data_9ER9
# 
_entry.id   9ER9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9ER9         pdb_00009er9 10.2210/pdb9er9/pdb 
WWPDB D_1292137515 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ER9 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-22 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kylie.vincent@chem.ox.ac.uk 
_pdbx_contact_author.name_first         Kylie 
_pdbx_contact_author.name_last          Vincent 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6444-9382 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, S.B.'    1 ? 
'Li, W.'        2 ? 
'Wong, K.l.'    3 ? 
'Ash, P.A.'     4 ? 
'Vincent, K.A.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glutamate flick enables proton tunnelling during fast redox biocatalysis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Carr, S.B.'            1 ? 
primary 'Li, W.'                2 ? 
primary 'Wong, K.l.'            3 ? 
primary 'Evans, R.M.'           4 ? 
primary 'Kendall-Price, S.E.T.' 5 ? 
primary 'Ash, P.A.'             6 ? 
primary 'Vincent, K.A.'         7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Hydrogenase-1 small chain'                                                                                    
30980.377 2    1.12.99.6 ? ? ? 
2  polymer     man 'Hydrogenase-1 large chain'                                                                                    
64751.387 2    1.12.99.6 ? ? ? 
3  non-polymer syn 'IRON/SULFUR CLUSTER'                                                                                          
351.640   2    ?         ? ? ? 
4  non-polymer syn 'FE3-S4 CLUSTER'                                                                                               
295.795   2    ?         ? ? ? 
5  non-polymer syn 'FE4-S3 CLUSTER'                                                                                               
319.575   2    ?         ? ? ? 
6  non-polymer syn 'CHLORIDE ION'                                                                                                 
35.453    4    ?         ? ? ? 
7  non-polymer syn GLYCEROL                                                                                                       
92.094    4    ?         ? ? ? 
8  non-polymer syn 'SULFATE ION'                                                                                                  
96.063    1    ?         ? ? ? 
9  non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON'                                                                                
135.890   2    ?         ? ? ? 
10 non-polymer syn 'NICKEL (II) ION'                                                                                              
58.693    2    ?         ? ? ? 
11 non-polymer syn 'MAGNESIUM ION'                                                                                                
24.305    2    ?         ? ? ? 
12 non-polymer syn '2-[[2-[2-[2-[bis(2-hydroxy-2-oxoethyl)amino]phenoxy]ethoxy]phenyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid' 
476.433   2    ?         ? ? ? 
13 non-polymer syn 'EUROPIUM ION'                                                                                                 
151.964   2    ?         ? ? ? 
14 water       nat water                                                                                                          
18.015    1484 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HYD1,Membrane-bound hydrogenase 1 small subunit,NiFe hydrogenase' 
2 'HYD1,Membrane-bound hydrogenase 1 large subunit,NiFe hydrogenase' 
# 
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 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPRSHHHHHH
;
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPRSHHHHHH
;
S,T ? 
2 'polypeptide(L)' no no 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'IRON/SULFUR CLUSTER'                                                                                          SF4   
4  'FE3-S4 CLUSTER'                                                                                               F3S   
5  'FE4-S3 CLUSTER'                                                                                               SF3   
6  'CHLORIDE ION'                                                                                                 CL    
7  GLYCEROL                                                                                                       GOL   
8  'SULFATE ION'                                                                                                  SO4   
9  'CARBONMONOXIDE-(DICYANO) IRON'                                                                                FCO   
10 'NICKEL (II) ION'                                                                                              NI    
11 'MAGNESIUM ION'                                                                                                MG    
12 '2-[[2-[2-[2-[bis(2-hydroxy-2-oxoethyl)amino]phenoxy]ethoxy]phenyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid' A1H6N 
13 'EUROPIUM ION'                                                                                                 EU    
14 water                                                                                                          HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   ASN n 
1 4   LYS n 
1 5   PRO n 
1 6   ARG n 
1 7   ILE n 
1 8   PRO n 
1 9   VAL n 
1 10  VAL n 
1 11  TRP n 
1 12  ILE n 
1 13  HIS n 
1 14  GLY n 
1 15  LEU n 
1 16  GLU n 
1 17  CYS n 
1 18  THR n 
1 19  CYS n 
1 20  CYS n 
1 21  THR n 
1 22  GLU n 
1 23  SER n 
1 24  PHE n 
1 25  ILE n 
1 26  ARG n 
1 27  SER n 
1 28  ALA n 
1 29  HIS n 
1 30  PRO n 
1 31  LEU n 
1 32  ALA n 
1 33  LYS n 
1 34  ASP n 
1 35  VAL n 
1 36  ILE n 
1 37  LEU n 
1 38  SER n 
1 39  LEU n 
1 40  ILE n 
1 41  SER n 
1 42  LEU n 
1 43  ASP n 
1 44  TYR n 
1 45  ASP n 
1 46  ASP n 
1 47  THR n 
1 48  LEU n 
1 49  MET n 
1 50  ALA n 
1 51  ALA n 
1 52  ALA n 
1 53  GLY n 
1 54  THR n 
1 55  GLN n 
1 56  ALA n 
1 57  GLU n 
1 58  GLU n 
1 59  VAL n 
1 60  PHE n 
1 61  GLU n 
1 62  ASP n 
1 63  ILE n 
1 64  ILE n 
1 65  THR n 
1 66  GLN n 
1 67  TYR n 
1 68  ASN n 
1 69  GLY n 
1 70  LYS n 
1 71  TYR n 
1 72  ILE n 
1 73  LEU n 
1 74  ALA n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  LEU n 
1 82  GLY n 
1 83  GLU n 
1 84  GLN n 
1 85  GLY n 
1 86  MET n 
1 87  PHE n 
1 88  CYS n 
1 89  ILE n 
1 90  SER n 
1 91  SER n 
1 92  GLY n 
1 93  ARG n 
1 94  PRO n 
1 95  PHE n 
1 96  ILE n 
1 97  GLU n 
1 98  LYS n 
1 99  LEU n 
1 100 LYS n 
1 101 ARG n 
1 102 ALA n 
1 103 ALA n 
1 104 ALA n 
1 105 GLY n 
1 106 ALA n 
1 107 SER n 
1 108 ALA n 
1 109 ILE n 
1 110 ILE n 
1 111 ALA n 
1 112 TRP n 
1 113 GLY n 
1 114 THR n 
1 115 CYS n 
1 116 ALA n 
1 117 SER n 
1 118 TRP n 
1 119 GLY n 
1 120 CYS n 
1 121 VAL n 
1 122 GLN n 
1 123 ALA n 
1 124 ALA n 
1 125 ARG n 
1 126 PRO n 
1 127 ASN n 
1 128 PRO n 
1 129 THR n 
1 130 GLN n 
1 131 ALA n 
1 132 THR n 
1 133 PRO n 
1 134 ILE n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 ILE n 
1 139 THR n 
1 140 ASP n 
1 141 LYS n 
1 142 PRO n 
1 143 ILE n 
1 144 ILE n 
1 145 LYS n 
1 146 VAL n 
1 147 PRO n 
1 148 GLY n 
1 149 CYS n 
1 150 PRO n 
1 151 PRO n 
1 152 ILE n 
1 153 PRO n 
1 154 ASP n 
1 155 VAL n 
1 156 MET n 
1 157 SER n 
1 158 ALA n 
1 159 ILE n 
1 160 ILE n 
1 161 THR n 
1 162 TYR n 
1 163 MET n 
1 164 VAL n 
1 165 THR n 
1 166 PHE n 
1 167 ASP n 
1 168 ARG n 
1 169 LEU n 
1 170 PRO n 
1 171 ASP n 
1 172 VAL n 
1 173 ASP n 
1 174 ARG n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 PRO n 
1 179 LEU n 
1 180 MET n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 GLN n 
1 185 ARG n 
1 186 ILE n 
1 187 HIS n 
1 188 ASP n 
1 189 LYS n 
1 190 CYS n 
1 191 TYR n 
1 192 ARG n 
1 193 ARG n 
1 194 ALA n 
1 195 HIS n 
1 196 PHE n 
1 197 ASP n 
1 198 ALA n 
1 199 GLY n 
1 200 GLU n 
1 201 PHE n 
1 202 VAL n 
1 203 GLN n 
1 204 SER n 
1 205 TRP n 
1 206 ASP n 
1 207 ASP n 
1 208 ASP n 
1 209 ALA n 
1 210 ALA n 
1 211 ARG n 
1 212 LYS n 
1 213 GLY n 
1 214 TYR n 
1 215 CYS n 
1 216 LEU n 
1 217 TYR n 
1 218 LYS n 
1 219 MET n 
1 220 GLY n 
1 221 CYS n 
1 222 LYS n 
1 223 GLY n 
1 224 PRO n 
1 225 THR n 
1 226 THR n 
1 227 TYR n 
1 228 ASN n 
1 229 ALA n 
1 230 CYS n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 ARG n 
1 235 TRP n 
1 236 ASN n 
1 237 ASP n 
1 238 GLY n 
1 239 VAL n 
1 240 SER n 
1 241 PHE n 
1 242 PRO n 
1 243 ILE n 
1 244 GLN n 
1 245 SER n 
1 246 GLY n 
1 247 HIS n 
1 248 GLY n 
1 249 CYS n 
1 250 LEU n 
1 251 GLY n 
1 252 CYS n 
1 253 ALA n 
1 254 GLU n 
1 255 ASN n 
1 256 GLY n 
1 257 PHE n 
1 258 TRP n 
1 259 ASP n 
1 260 ARG n 
1 261 GLY n 
1 262 SER n 
1 263 PHE n 
1 264 TYR n 
1 265 SER n 
1 266 ARG n 
1 267 VAL n 
1 268 VAL n 
1 269 ASP n 
1 270 ILE n 
1 271 PRO n 
1 272 ARG n 
1 273 SER n 
1 274 HIS n 
1 275 HIS n 
1 276 HIS n 
1 277 HIS n 
1 278 HIS n 
1 279 HIS n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   GLN n 
2 5   TYR n 
2 6   GLU n 
2 7   THR n 
2 8   GLN n 
2 9   GLY n 
2 10  TYR n 
2 11  THR n 
2 12  ILE n 
2 13  ASN n 
2 14  ASN n 
2 15  ALA n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  LEU n 
2 20  VAL n 
2 21  VAL n 
2 22  ASP n 
2 23  PRO n 
2 24  ILE n 
2 25  THR n 
2 26  ARG n 
2 27  ILE n 
2 28  GLU n 
2 29  GLY n 
2 30  HIS n 
2 31  MET n 
2 32  ARG n 
2 33  CYS n 
2 34  GLU n 
2 35  VAL n 
2 36  ASN n 
2 37  ILE n 
2 38  ASN n 
2 39  ASP n 
2 40  GLN n 
2 41  ASN n 
2 42  VAL n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ALA n 
2 47  VAL n 
2 48  SER n 
2 49  CYS n 
2 50  GLY n 
2 51  THR n 
2 52  MET n 
2 53  PHE n 
2 54  ARG n 
2 55  GLY n 
2 56  LEU n 
2 57  GLU n 
2 58  ILE n 
2 59  ILE n 
2 60  LEU n 
2 61  GLN n 
2 62  GLY n 
2 63  ARG n 
2 64  ASP n 
2 65  PRO n 
2 66  ARG n 
2 67  ASP n 
2 68  ALA n 
2 69  TRP n 
2 70  ALA n 
2 71  PHE n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  ILE n 
2 76  CYS n 
2 77  GLY n 
2 78  VAL n 
2 79  CYS n 
2 80  THR n 
2 81  GLY n 
2 82  VAL n 
2 83  HIS n 
2 84  ALA n 
2 85  LEU n 
2 86  ALA n 
2 87  SER n 
2 88  VAL n 
2 89  TYR n 
2 90  ALA n 
2 91  ILE n 
2 92  GLU n 
2 93  ASP n 
2 94  ALA n 
2 95  ILE n 
2 96  GLY n 
2 97  ILE n 
2 98  LYS n 
2 99  VAL n 
2 100 PRO n 
2 101 ASP n 
2 102 ASN n 
2 103 ALA n 
2 104 ASN n 
2 105 ILE n 
2 106 ILE n 
2 107 ARG n 
2 108 ASN n 
2 109 ILE n 
2 110 MET n 
2 111 LEU n 
2 112 ALA n 
2 113 THR n 
2 114 LEU n 
2 115 TRP n 
2 116 CYS n 
2 117 HIS n 
2 118 ASP n 
2 119 HIS n 
2 120 LEU n 
2 121 VAL n 
2 122 HIS n 
2 123 PHE n 
2 124 TYR n 
2 125 GLN n 
2 126 LEU n 
2 127 ALA n 
2 128 GLY n 
2 129 MET n 
2 130 ASP n 
2 131 TRP n 
2 132 ILE n 
2 133 ASP n 
2 134 VAL n 
2 135 LEU n 
2 136 ASP n 
2 137 ALA n 
2 138 LEU n 
2 139 LYS n 
2 140 ALA n 
2 141 ASP n 
2 142 PRO n 
2 143 ARG n 
2 144 LYS n 
2 145 THR n 
2 146 SER n 
2 147 GLU n 
2 148 LEU n 
2 149 ALA n 
2 150 GLN n 
2 151 SER n 
2 152 LEU n 
2 153 SER n 
2 154 SER n 
2 155 TRP n 
2 156 PRO n 
2 157 LYS n 
2 158 SER n 
2 159 SER n 
2 160 PRO n 
2 161 GLY n 
2 162 TYR n 
2 163 PHE n 
2 164 PHE n 
2 165 ASP n 
2 166 VAL n 
2 167 GLN n 
2 168 ASN n 
2 169 ARG n 
2 170 LEU n 
2 171 LYS n 
2 172 LYS n 
2 173 PHE n 
2 174 VAL n 
2 175 GLU n 
2 176 GLY n 
2 177 GLY n 
2 178 GLN n 
2 179 LEU n 
2 180 GLY n 
2 181 ILE n 
2 182 PHE n 
2 183 ARG n 
2 184 ASN n 
2 185 GLY n 
2 186 TYR n 
2 187 TRP n 
2 188 GLY n 
2 189 HIS n 
2 190 PRO n 
2 191 GLN n 
2 192 TYR n 
2 193 LYS n 
2 194 LEU n 
2 195 PRO n 
2 196 PRO n 
2 197 GLU n 
2 198 ALA n 
2 199 ASN n 
2 200 LEU n 
2 201 MET n 
2 202 GLY n 
2 203 PHE n 
2 204 ALA n 
2 205 HIS n 
2 206 TYR n 
2 207 LEU n 
2 208 GLU n 
2 209 ALA n 
2 210 LEU n 
2 211 ASP n 
2 212 PHE n 
2 213 GLN n 
2 214 ARG n 
2 215 GLU n 
2 216 ILE n 
2 217 VAL n 
2 218 LYS n 
2 219 ILE n 
2 220 HIS n 
2 221 ALA n 
2 222 VAL n 
2 223 PHE n 
2 224 GLY n 
2 225 GLY n 
2 226 LYS n 
2 227 ASN n 
2 228 PRO n 
2 229 HIS n 
2 230 PRO n 
2 231 ASN n 
2 232 TRP n 
2 233 ILE n 
2 234 VAL n 
2 235 GLY n 
2 236 GLY n 
2 237 MET n 
2 238 PRO n 
2 239 CYS n 
2 240 ALA n 
2 241 ILE n 
2 242 ASN n 
2 243 ILE n 
2 244 ASP n 
2 245 GLU n 
2 246 SER n 
2 247 GLY n 
2 248 ALA n 
2 249 VAL n 
2 250 GLY n 
2 251 ALA n 
2 252 VAL n 
2 253 ASN n 
2 254 MET n 
2 255 GLU n 
2 256 ARG n 
2 257 LEU n 
2 258 ASN n 
2 259 LEU n 
2 260 VAL n 
2 261 GLN n 
2 262 SER n 
2 263 ILE n 
2 264 ILE n 
2 265 THR n 
2 266 ARG n 
2 267 THR n 
2 268 ALA n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 ASN n 
2 273 ASN n 
2 274 VAL n 
2 275 MET n 
2 276 ILE n 
2 277 PRO n 
2 278 ASP n 
2 279 ALA n 
2 280 LEU n 
2 281 ALA n 
2 282 ILE n 
2 283 GLY n 
2 284 GLN n 
2 285 PHE n 
2 286 ASN n 
2 287 LYS n 
2 288 PRO n 
2 289 TRP n 
2 290 SER n 
2 291 GLU n 
2 292 ILE n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 LEU n 
2 297 SER n 
2 298 ASP n 
2 299 LYS n 
2 300 CYS n 
2 301 VAL n 
2 302 LEU n 
2 303 SER n 
2 304 TYR n 
2 305 GLY n 
2 306 ALA n 
2 307 PHE n 
2 308 PRO n 
2 309 ASP n 
2 310 ILE n 
2 311 ALA n 
2 312 ASN n 
2 313 ASP n 
2 314 PHE n 
2 315 GLY n 
2 316 GLU n 
2 317 LYS n 
2 318 SER n 
2 319 LEU n 
2 320 LEU n 
2 321 MET n 
2 322 PRO n 
2 323 GLY n 
2 324 GLY n 
2 325 ALA n 
2 326 VAL n 
2 327 ILE n 
2 328 ASN n 
2 329 GLY n 
2 330 ASP n 
2 331 PHE n 
2 332 ASN n 
2 333 ASN n 
2 334 VAL n 
2 335 LEU n 
2 336 PRO n 
2 337 VAL n 
2 338 ASP n 
2 339 LEU n 
2 340 VAL n 
2 341 ASP n 
2 342 PRO n 
2 343 GLN n 
2 344 GLN n 
2 345 VAL n 
2 346 GLN n 
2 347 GLU n 
2 348 PHE n 
2 349 VAL n 
2 350 ASP n 
2 351 HIS n 
2 352 ALA n 
2 353 TRP n 
2 354 TYR n 
2 355 ARG n 
2 356 TYR n 
2 357 PRO n 
2 358 ASN n 
2 359 ASP n 
2 360 GLN n 
2 361 VAL n 
2 362 GLY n 
2 363 ARG n 
2 364 HIS n 
2 365 PRO n 
2 366 PHE n 
2 367 ASP n 
2 368 GLY n 
2 369 ILE n 
2 370 THR n 
2 371 ASP n 
2 372 PRO n 
2 373 TRP n 
2 374 TYR n 
2 375 ASN n 
2 376 PRO n 
2 377 GLY n 
2 378 ASP n 
2 379 VAL n 
2 380 LYS n 
2 381 GLY n 
2 382 SER n 
2 383 ASP n 
2 384 THR n 
2 385 ASN n 
2 386 ILE n 
2 387 GLN n 
2 388 GLN n 
2 389 LEU n 
2 390 ASN n 
2 391 GLU n 
2 392 GLN n 
2 393 GLU n 
2 394 ARG n 
2 395 TYR n 
2 396 SER n 
2 397 TRP n 
2 398 ILE n 
2 399 LYS n 
2 400 ALA n 
2 401 PRO n 
2 402 ARG n 
2 403 TRP n 
2 404 ARG n 
2 405 GLY n 
2 406 ASN n 
2 407 ALA n 
2 408 MET n 
2 409 GLU n 
2 410 VAL n 
2 411 GLY n 
2 412 PRO n 
2 413 LEU n 
2 414 ALA n 
2 415 ARG n 
2 416 THR n 
2 417 LEU n 
2 418 ILE n 
2 419 ALA n 
2 420 TYR n 
2 421 HIS n 
2 422 LYS n 
2 423 GLY n 
2 424 ASP n 
2 425 ALA n 
2 426 ALA n 
2 427 THR n 
2 428 VAL n 
2 429 GLU n 
2 430 SER n 
2 431 VAL n 
2 432 ASP n 
2 433 ARG n 
2 434 MET n 
2 435 MET n 
2 436 SER n 
2 437 ALA n 
2 438 LEU n 
2 439 ASN n 
2 440 LEU n 
2 441 PRO n 
2 442 LEU n 
2 443 SER n 
2 444 GLY n 
2 445 ILE n 
2 446 GLN n 
2 447 SER n 
2 448 THR n 
2 449 LEU n 
2 450 GLY n 
2 451 ARG n 
2 452 ILE n 
2 453 LEU n 
2 454 CYS n 
2 455 ARG n 
2 456 ALA n 
2 457 HIS n 
2 458 GLU n 
2 459 ALA n 
2 460 GLN n 
2 461 TRP n 
2 462 ALA n 
2 463 ALA n 
2 464 GLY n 
2 465 LYS n 
2 466 LEU n 
2 467 GLN n 
2 468 TYR n 
2 469 PHE n 
2 470 PHE n 
2 471 ASP n 
2 472 LYS n 
2 473 LEU n 
2 474 MET n 
2 475 THR n 
2 476 ASN n 
2 477 LEU n 
2 478 LYS n 
2 479 ASN n 
2 480 GLY n 
2 481 ASN n 
2 482 LEU n 
2 483 ALA n 
2 484 THR n 
2 485 ALA n 
2 486 SER n 
2 487 THR n 
2 488 GLU n 
2 489 LYS n 
2 490 TRP n 
2 491 GLU n 
2 492 PRO n 
2 493 ALA n 
2 494 THR n 
2 495 TRP n 
2 496 PRO n 
2 497 THR n 
2 498 GLU n 
2 499 CYS n 
2 500 ARG n 
2 501 GLY n 
2 502 VAL n 
2 503 GLY n 
2 504 PHE n 
2 505 THR n 
2 506 GLU n 
2 507 ALA n 
2 508 PRO n 
2 509 ARG n 
2 510 GLY n 
2 511 ALA n 
2 512 LEU n 
2 513 GLY n 
2 514 HIS n 
2 515 TRP n 
2 516 ALA n 
2 517 ALA n 
2 518 ILE n 
2 519 ARG n 
2 520 ASP n 
2 521 GLY n 
2 522 LYS n 
2 523 ILE n 
2 524 ASP n 
2 525 LEU n 
2 526 TYR n 
2 527 GLN n 
2 528 CYS n 
2 529 VAL n 
2 530 VAL n 
2 531 PRO n 
2 532 THR n 
2 533 THR n 
2 534 TRP n 
2 535 ASN n 
2 536 ALA n 
2 537 SER n 
2 538 PRO n 
2 539 ARG n 
2 540 ASP n 
2 541 PRO n 
2 542 LYS n 
2 543 GLY n 
2 544 GLN n 
2 545 ILE n 
2 546 GLY n 
2 547 ALA n 
2 548 TYR n 
2 549 GLU n 
2 550 ALA n 
2 551 ALA n 
2 552 LEU n 
2 553 MET n 
2 554 ASN n 
2 555 THR n 
2 556 LYS n 
2 557 MET n 
2 558 ALA n 
2 559 ILE n 
2 560 PRO n 
2 561 GLU n 
2 562 GLN n 
2 563 PRO n 
2 564 LEU n 
2 565 GLU n 
2 566 ILE n 
2 567 LEU n 
2 568 ARG n 
2 569 THR n 
2 570 LEU n 
2 571 HIS n 
2 572 SER n 
2 573 PHE n 
2 574 ASP n 
2 575 PRO n 
2 576 CYS n 
2 577 LEU n 
2 578 ALA n 
2 579 CYS n 
2 580 SER n 
2 581 THR n 
2 582 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 279 ? ? 'hyaA, b0972, JW0954' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 582 ? ? 'hyaB, b0973, JW0955' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1H6N non-polymer         . 
'2-[[2-[2-[2-[bis(2-hydroxy-2-oxoethyl)amino]phenoxy]ethoxy]phenyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid' BAPTA 
'C22 H24 N2 O10' 476.433 
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 
CL    non-polymer         . 'CHLORIDE ION' ?                               'Cl -1'          35.453  
CYS   'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'   121.158 
EU    non-polymer         . 'EUROPIUM ION' ?                               'Eu 2'           151.964 
F3S   non-polymer         . 'FE3-S4 CLUSTER' ?                               'Fe3 S4'         295.795 
FCO   non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON' ?                               'C3 Fe N2 O'     135.890 
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS   'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ?                               'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'  149.211 
MG    non-polymer         . 'MAGNESIUM ION' ?                               'Mg 2'           24.305  
NI    non-polymer         . 'NICKEL (II) ION' ?                               'Ni 2'           58.693  
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 
SF3   non-polymer         . 'FE4-S3 CLUSTER' ?                               'Fe4 S3'         319.575 
SF4   non-polymer         . 'IRON/SULFUR CLUSTER' ?                               'Fe4 S4'         351.640 
SO4   non-polymer         . 'SULFATE ION' ?                               'O4 S -2'        96.063  
THR   'L-peptide linking' y THREONINE ?                               'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                               'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ?                               'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LEU 1   1   ?   ?   ?   S . n 
A 1 2   GLU 2   2   ?   ?   ?   S . n 
A 1 3   ASN 3   3   ?   ?   ?   S . n 
A 1 4   LYS 4   4   4   LYS LYS S . n 
A 1 5   PRO 5   5   5   PRO PRO S . n 
A 1 6   ARG 6   6   6   ARG ARG S . n 
A 1 7   ILE 7   7   7   ILE ILE S . n 
A 1 8   PRO 8   8   8   PRO PRO S . n 
A 1 9   VAL 9   9   9   VAL VAL S . n 
A 1 10  VAL 10  10  10  VAL VAL S . n 
A 1 11  TRP 11  11  11  TRP TRP S . n 
A 1 12  ILE 12  12  12  ILE ILE S . n 
A 1 13  HIS 13  13  13  HIS HIS S . n 
A 1 14  GLY 14  14  14  GLY GLY S . n 
A 1 15  LEU 15  15  15  LEU LEU S . n 
A 1 16  GLU 16  16  16  GLU GLU S . n 
A 1 17  CYS 17  17  17  CYS CYS S . n 
A 1 18  THR 18  18  18  THR THR S . n 
A 1 19  CYS 19  19  19  CYS CYS S . n 
A 1 20  CYS 20  20  20  CYS CYS S . n 
A 1 21  THR 21  21  21  THR THR S . n 
A 1 22  GLU 22  22  22  GLU GLU S . n 
A 1 23  SER 23  23  23  SER SER S . n 
A 1 24  PHE 24  24  24  PHE PHE S . n 
A 1 25  ILE 25  25  25  ILE ILE S . n 
A 1 26  ARG 26  26  26  ARG ARG S . n 
A 1 27  SER 27  27  27  SER SER S . n 
A 1 28  ALA 28  28  28  ALA ALA S . n 
A 1 29  HIS 29  29  29  HIS HIS S . n 
A 1 30  PRO 30  30  30  PRO PRO S . n 
A 1 31  LEU 31  31  31  LEU LEU S . n 
A 1 32  ALA 32  32  32  ALA ALA S . n 
A 1 33  LYS 33  33  33  LYS LYS S . n 
A 1 34  ASP 34  34  34  ASP ASP S . n 
A 1 35  VAL 35  35  35  VAL VAL S . n 
A 1 36  ILE 36  36  36  ILE ILE S . n 
A 1 37  LEU 37  37  37  LEU LEU S . n 
A 1 38  SER 38  38  38  SER SER S . n 
A 1 39  LEU 39  39  39  LEU LEU S . n 
A 1 40  ILE 40  40  40  ILE ILE S . n 
A 1 41  SER 41  41  41  SER SER S . n 
A 1 42  LEU 42  42  42  LEU LEU S . n 
A 1 43  ASP 43  43  43  ASP ASP S . n 
A 1 44  TYR 44  44  44  TYR TYR S . n 
A 1 45  ASP 45  45  45  ASP ASP S . n 
A 1 46  ASP 46  46  46  ASP ASP S . n 
A 1 47  THR 47  47  47  THR THR S . n 
A 1 48  LEU 48  48  48  LEU LEU S . n 
A 1 49  MET 49  49  49  MET MET S . n 
A 1 50  ALA 50  50  50  ALA ALA S . n 
A 1 51  ALA 51  51  51  ALA ALA S . n 
A 1 52  ALA 52  52  52  ALA ALA S . n 
A 1 53  GLY 53  53  53  GLY GLY S . n 
A 1 54  THR 54  54  54  THR THR S . n 
A 1 55  GLN 55  55  55  GLN GLN S . n 
A 1 56  ALA 56  56  56  ALA ALA S . n 
A 1 57  GLU 57  57  57  GLU GLU S . n 
A 1 58  GLU 58  58  58  GLU GLU S . n 
A 1 59  VAL 59  59  59  VAL VAL S . n 
A 1 60  PHE 60  60  60  PHE PHE S . n 
A 1 61  GLU 61  61  61  GLU GLU S . n 
A 1 62  ASP 62  62  62  ASP ASP S . n 
A 1 63  ILE 63  63  63  ILE ILE S . n 
A 1 64  ILE 64  64  64  ILE ILE S . n 
A 1 65  THR 65  65  65  THR THR S . n 
A 1 66  GLN 66  66  66  GLN GLN S . n 
A 1 67  TYR 67  67  67  TYR TYR S . n 
A 1 68  ASN 68  68  68  ASN ASN S . n 
A 1 69  GLY 69  69  69  GLY GLY S . n 
A 1 70  LYS 70  70  70  LYS LYS S . n 
A 1 71  TYR 71  71  71  TYR TYR S . n 
A 1 72  ILE 72  72  72  ILE ILE S . n 
A 1 73  LEU 73  73  73  LEU LEU S . n 
A 1 74  ALA 74  74  74  ALA ALA S . n 
A 1 75  VAL 75  75  75  VAL VAL S . n 
A 1 76  GLU 76  76  76  GLU GLU S . n 
A 1 77  GLY 77  77  77  GLY GLY S . n 
A 1 78  ASN 78  78  78  ASN ASN S . n 
A 1 79  PRO 79  79  79  PRO PRO S . n 
A 1 80  PRO 80  80  80  PRO PRO S . n 
A 1 81  LEU 81  81  81  LEU LEU S . n 
A 1 82  GLY 82  82  82  GLY GLY S . n 
A 1 83  GLU 83  83  83  GLU GLU S . n 
A 1 84  GLN 84  84  84  GLN GLN S . n 
A 1 85  GLY 85  85  85  GLY GLY S . n 
A 1 86  MET 86  86  86  MET MET S . n 
A 1 87  PHE 87  87  87  PHE PHE S . n 
A 1 88  CYS 88  88  88  CYS CYS S . n 
A 1 89  ILE 89  89  89  ILE ILE S . n 
A 1 90  SER 90  90  90  SER SER S . n 
A 1 91  SER 91  91  91  SER SER S . n 
A 1 92  GLY 92  92  92  GLY GLY S . n 
A 1 93  ARG 93  93  93  ARG ARG S . n 
A 1 94  PRO 94  94  94  PRO PRO S . n 
A 1 95  PHE 95  95  95  PHE PHE S . n 
A 1 96  ILE 96  96  96  ILE ILE S . n 
A 1 97  GLU 97  97  97  GLU GLU S . n 
A 1 98  LYS 98  98  98  LYS LYS S . n 
A 1 99  LEU 99  99  99  LEU LEU S . n 
A 1 100 LYS 100 100 100 LYS LYS S . n 
A 1 101 ARG 101 101 101 ARG ARG S . n 
A 1 102 ALA 102 102 102 ALA ALA S . n 
A 1 103 ALA 103 103 103 ALA ALA S . n 
A 1 104 ALA 104 104 104 ALA ALA S . n 
A 1 105 GLY 105 105 105 GLY GLY S . n 
A 1 106 ALA 106 106 106 ALA ALA S . n 
A 1 107 SER 107 107 107 SER SER S . n 
A 1 108 ALA 108 108 108 ALA ALA S . n 
A 1 109 ILE 109 109 109 ILE ILE S . n 
A 1 110 ILE 110 110 110 ILE ILE S . n 
A 1 111 ALA 111 111 111 ALA ALA S . n 
A 1 112 TRP 112 112 112 TRP TRP S . n 
A 1 113 GLY 113 113 113 GLY GLY S . n 
A 1 114 THR 114 114 114 THR THR S . n 
A 1 115 CYS 115 115 115 CYS CYS S . n 
A 1 116 ALA 116 116 116 ALA ALA S . n 
A 1 117 SER 117 117 117 SER SER S . n 
A 1 118 TRP 118 118 118 TRP TRP S . n 
A 1 119 GLY 119 119 119 GLY GLY S . n 
A 1 120 CYS 120 120 120 CYS CYS S . n 
A 1 121 VAL 121 121 121 VAL VAL S . n 
A 1 122 GLN 122 122 122 GLN GLN S . n 
A 1 123 ALA 123 123 123 ALA ALA S . n 
A 1 124 ALA 124 124 124 ALA ALA S . n 
A 1 125 ARG 125 125 125 ARG ARG S . n 
A 1 126 PRO 126 126 126 PRO PRO S . n 
A 1 127 ASN 127 127 127 ASN ASN S . n 
A 1 128 PRO 128 128 128 PRO PRO S . n 
A 1 129 THR 129 129 129 THR THR S . n 
A 1 130 GLN 130 130 130 GLN GLN S . n 
A 1 131 ALA 131 131 131 ALA ALA S . n 
A 1 132 THR 132 132 132 THR THR S . n 
A 1 133 PRO 133 133 133 PRO PRO S . n 
A 1 134 ILE 134 134 134 ILE ILE S . n 
A 1 135 ASP 135 135 135 ASP ASP S . n 
A 1 136 LYS 136 136 136 LYS LYS S . n 
A 1 137 VAL 137 137 137 VAL VAL S . n 
A 1 138 ILE 138 138 138 ILE ILE S . n 
A 1 139 THR 139 139 139 THR THR S . n 
A 1 140 ASP 140 140 140 ASP ASP S . n 
A 1 141 LYS 141 141 141 LYS LYS S . n 
A 1 142 PRO 142 142 142 PRO PRO S . n 
A 1 143 ILE 143 143 143 ILE ILE S . n 
A 1 144 ILE 144 144 144 ILE ILE S . n 
A 1 145 LYS 145 145 145 LYS LYS S . n 
A 1 146 VAL 146 146 146 VAL VAL S . n 
A 1 147 PRO 147 147 147 PRO PRO S . n 
A 1 148 GLY 148 148 148 GLY GLY S . n 
A 1 149 CYS 149 149 149 CYS CYS S . n 
A 1 150 PRO 150 150 150 PRO PRO S . n 
A 1 151 PRO 151 151 151 PRO PRO S . n 
A 1 152 ILE 152 152 152 ILE ILE S . n 
A 1 153 PRO 153 153 153 PRO PRO S . n 
A 1 154 ASP 154 154 154 ASP ASP S . n 
A 1 155 VAL 155 155 155 VAL VAL S . n 
A 1 156 MET 156 156 156 MET MET S . n 
A 1 157 SER 157 157 157 SER SER S . n 
A 1 158 ALA 158 158 158 ALA ALA S . n 
A 1 159 ILE 159 159 159 ILE ILE S . n 
A 1 160 ILE 160 160 160 ILE ILE S . n 
A 1 161 THR 161 161 161 THR THR S . n 
A 1 162 TYR 162 162 162 TYR TYR S . n 
A 1 163 MET 163 163 163 MET MET S . n 
A 1 164 VAL 164 164 164 VAL VAL S . n 
A 1 165 THR 165 165 165 THR THR S . n 
A 1 166 PHE 166 166 166 PHE PHE S . n 
A 1 167 ASP 167 167 167 ASP ASP S . n 
A 1 168 ARG 168 168 168 ARG ARG S . n 
A 1 169 LEU 169 169 169 LEU LEU S . n 
A 1 170 PRO 170 170 170 PRO PRO S . n 
A 1 171 ASP 171 171 171 ASP ASP S . n 
A 1 172 VAL 172 172 172 VAL VAL S . n 
A 1 173 ASP 173 173 173 ASP ASP S . n 
A 1 174 ARG 174 174 174 ARG ARG S . n 
A 1 175 MET 175 175 175 MET MET S . n 
A 1 176 GLY 176 176 176 GLY GLY S . n 
A 1 177 ARG 177 177 177 ARG ARG S . n 
A 1 178 PRO 178 178 178 PRO PRO S . n 
A 1 179 LEU 179 179 179 LEU LEU S . n 
A 1 180 MET 180 180 180 MET MET S . n 
A 1 181 PHE 181 181 181 PHE PHE S . n 
A 1 182 TYR 182 182 182 TYR TYR S . n 
A 1 183 GLY 183 183 183 GLY GLY S . n 
A 1 184 GLN 184 184 184 GLN GLN S . n 
A 1 185 ARG 185 185 185 ARG ARG S . n 
A 1 186 ILE 186 186 186 ILE ILE S . n 
A 1 187 HIS 187 187 187 HIS HIS S . n 
A 1 188 ASP 188 188 188 ASP ASP S . n 
A 1 189 LYS 189 189 189 LYS LYS S . n 
A 1 190 CYS 190 190 190 CYS CYS S . n 
A 1 191 TYR 191 191 191 TYR TYR S . n 
A 1 192 ARG 192 192 192 ARG ARG S . n 
A 1 193 ARG 193 193 193 ARG ARG S . n 
A 1 194 ALA 194 194 194 ALA ALA S . n 
A 1 195 HIS 195 195 195 HIS HIS S . n 
A 1 196 PHE 196 196 196 PHE PHE S . n 
A 1 197 ASP 197 197 197 ASP ASP S . n 
A 1 198 ALA 198 198 198 ALA ALA S . n 
A 1 199 GLY 199 199 199 GLY GLY S . n 
A 1 200 GLU 200 200 200 GLU GLU S . n 
A 1 201 PHE 201 201 201 PHE PHE S . n 
A 1 202 VAL 202 202 202 VAL VAL S . n 
A 1 203 GLN 203 203 203 GLN GLN S . n 
A 1 204 SER 204 204 204 SER SER S . n 
A 1 205 TRP 205 205 205 TRP TRP S . n 
A 1 206 ASP 206 206 206 ASP ASP S . n 
A 1 207 ASP 207 207 207 ASP ASP S . n 
A 1 208 ASP 208 208 208 ASP ASP S . n 
A 1 209 ALA 209 209 209 ALA ALA S . n 
A 1 210 ALA 210 210 210 ALA ALA S . n 
A 1 211 ARG 211 211 211 ARG ARG S . n 
A 1 212 LYS 212 212 212 LYS LYS S . n 
A 1 213 GLY 213 213 213 GLY GLY S . n 
A 1 214 TYR 214 214 214 TYR TYR S . n 
A 1 215 CYS 215 215 215 CYS CYS S . n 
A 1 216 LEU 216 216 216 LEU LEU S . n 
A 1 217 TYR 217 217 217 TYR TYR S . n 
A 1 218 LYS 218 218 218 LYS LYS S . n 
A 1 219 MET 219 219 219 MET MET S . n 
A 1 220 GLY 220 220 220 GLY GLY S . n 
A 1 221 CYS 221 221 221 CYS CYS S . n 
A 1 222 LYS 222 222 222 LYS LYS S . n 
A 1 223 GLY 223 223 223 GLY GLY S . n 
A 1 224 PRO 224 224 224 PRO PRO S . n 
A 1 225 THR 225 225 225 THR THR S . n 
A 1 226 THR 226 226 226 THR THR S . n 
A 1 227 TYR 227 227 227 TYR TYR S . n 
A 1 228 ASN 228 228 228 ASN ASN S . n 
A 1 229 ALA 229 229 229 ALA ALA S . n 
A 1 230 CYS 230 230 230 CYS CYS S . n 
A 1 231 SER 231 231 231 SER SER S . n 
A 1 232 SER 232 232 232 SER SER S . n 
A 1 233 THR 233 233 233 THR THR S . n 
A 1 234 ARG 234 234 234 ARG ARG S . n 
A 1 235 TRP 235 235 235 TRP TRP S . n 
A 1 236 ASN 236 236 236 ASN ASN S . n 
A 1 237 ASP 237 237 237 ASP ASP S . n 
A 1 238 GLY 238 238 238 GLY GLY S . n 
A 1 239 VAL 239 239 239 VAL VAL S . n 
A 1 240 SER 240 240 240 SER SER S . n 
A 1 241 PHE 241 241 241 PHE PHE S . n 
A 1 242 PRO 242 242 242 PRO PRO S . n 
A 1 243 ILE 243 243 243 ILE ILE S . n 
A 1 244 GLN 244 244 244 GLN GLN S . n 
A 1 245 SER 245 245 245 SER SER S . n 
A 1 246 GLY 246 246 246 GLY GLY S . n 
A 1 247 HIS 247 247 247 HIS HIS S . n 
A 1 248 GLY 248 248 248 GLY GLY S . n 
A 1 249 CYS 249 249 249 CYS CYS S . n 
A 1 250 LEU 250 250 250 LEU LEU S . n 
A 1 251 GLY 251 251 251 GLY GLY S . n 
A 1 252 CYS 252 252 252 CYS CYS S . n 
A 1 253 ALA 253 253 253 ALA ALA S . n 
A 1 254 GLU 254 254 254 GLU GLU S . n 
A 1 255 ASN 255 255 255 ASN ASN S . n 
A 1 256 GLY 256 256 256 GLY GLY S . n 
A 1 257 PHE 257 257 257 PHE PHE S . n 
A 1 258 TRP 258 258 258 TRP TRP S . n 
A 1 259 ASP 259 259 259 ASP ASP S . n 
A 1 260 ARG 260 260 260 ARG ARG S . n 
A 1 261 GLY 261 261 261 GLY GLY S . n 
A 1 262 SER 262 262 262 SER SER S . n 
A 1 263 PHE 263 263 263 PHE PHE S . n 
A 1 264 TYR 264 264 264 TYR TYR S . n 
A 1 265 SER 265 265 265 SER SER S . n 
A 1 266 ARG 266 266 266 ARG ARG S . n 
A 1 267 VAL 267 267 ?   ?   ?   S . n 
A 1 268 VAL 268 268 ?   ?   ?   S . n 
A 1 269 ASP 269 269 ?   ?   ?   S . n 
A 1 270 ILE 270 270 ?   ?   ?   S . n 
A 1 271 PRO 271 271 ?   ?   ?   S . n 
A 1 272 ARG 272 272 ?   ?   ?   S . n 
A 1 273 SER 273 273 ?   ?   ?   S . n 
A 1 274 HIS 274 274 ?   ?   ?   S . n 
A 1 275 HIS 275 275 ?   ?   ?   S . n 
A 1 276 HIS 276 276 ?   ?   ?   S . n 
A 1 277 HIS 277 277 ?   ?   ?   S . n 
A 1 278 HIS 278 278 ?   ?   ?   S . n 
A 1 279 HIS 279 279 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   THR 3   3   3   THR THR L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   TYR 5   5   5   TYR TYR L . n 
B 2 6   GLU 6   6   6   GLU GLU L . n 
B 2 7   THR 7   7   7   THR THR L . n 
B 2 8   GLN 8   8   8   GLN GLN L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  TYR 10  10  10  TYR TYR L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ILE 12  12  12  ILE ILE L . n 
B 2 13  ASN 13  13  13  ASN ASN L . n 
B 2 14  ASN 14  14  14  ASN ASN L . n 
B 2 15  ALA 15  15  15  ALA ALA L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ARG 17  17  17  ARG ARG L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  LEU 19  19  19  LEU LEU L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  VAL 21  21  21  VAL VAL L . n 
B 2 22  ASP 22  22  22  ASP ASP L . n 
B 2 23  PRO 23  23  23  PRO PRO L . n 
B 2 24  ILE 24  24  24  ILE ILE L . n 
B 2 25  THR 25  25  25  THR THR L . n 
B 2 26  ARG 26  26  26  ARG ARG L . n 
B 2 27  ILE 27  27  27  ILE ILE L . n 
B 2 28  GLU 28  28  28  GLU GLU L . n 
B 2 29  GLY 29  29  29  GLY GLY L . n 
B 2 30  HIS 30  30  30  HIS HIS L . n 
B 2 31  MET 31  31  31  MET MET L . n 
B 2 32  ARG 32  32  32  ARG ARG L . n 
B 2 33  CYS 33  33  33  CYS CYS L . n 
B 2 34  GLU 34  34  34  GLU GLU L . n 
B 2 35  VAL 35  35  35  VAL VAL L . n 
B 2 36  ASN 36  36  36  ASN ASN L . n 
B 2 37  ILE 37  37  37  ILE ILE L . n 
B 2 38  ASN 38  38  38  ASN ASN L . n 
B 2 39  ASP 39  39  39  ASP ASP L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  ASN 41  41  41  ASN ASN L . n 
B 2 42  VAL 42  42  42  VAL VAL L . n 
B 2 43  ILE 43  43  43  ILE ILE L . n 
B 2 44  THR 44  44  44  THR THR L . n 
B 2 45  ASN 45  45  45  ASN ASN L . n 
B 2 46  ALA 46  46  46  ALA ALA L . n 
B 2 47  VAL 47  47  47  VAL VAL L . n 
B 2 48  SER 48  48  48  SER SER L . n 
B 2 49  CYS 49  49  49  CYS CYS L . n 
B 2 50  GLY 50  50  50  GLY GLY L . n 
B 2 51  THR 51  51  51  THR THR L . n 
B 2 52  MET 52  52  52  MET MET L . n 
B 2 53  PHE 53  53  53  PHE PHE L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  GLY 55  55  55  GLY GLY L . n 
B 2 56  LEU 56  56  56  LEU LEU L . n 
B 2 57  GLU 57  57  57  GLU GLU L . n 
B 2 58  ILE 58  58  58  ILE ILE L . n 
B 2 59  ILE 59  59  59  ILE ILE L . n 
B 2 60  LEU 60  60  60  LEU LEU L . n 
B 2 61  GLN 61  61  61  GLN GLN L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  ASP 64  64  64  ASP ASP L . n 
B 2 65  PRO 65  65  65  PRO PRO L . n 
B 2 66  ARG 66  66  66  ARG ARG L . n 
B 2 67  ASP 67  67  67  ASP ASP L . n 
B 2 68  ALA 68  68  68  ALA ALA L . n 
B 2 69  TRP 69  69  69  TRP TRP L . n 
B 2 70  ALA 70  70  70  ALA ALA L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  VAL 72  72  72  VAL VAL L . n 
B 2 73  GLU 73  73  73  GLU GLU L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  CYS 76  76  76  CYS CYS L . n 
B 2 77  GLY 77  77  77  GLY GLY L . n 
B 2 78  VAL 78  78  78  VAL VAL L . n 
B 2 79  CYS 79  79  79  CYS CYS L . n 
B 2 80  THR 80  80  80  THR THR L . n 
B 2 81  GLY 81  81  81  GLY GLY L . n 
B 2 82  VAL 82  82  82  VAL VAL L . n 
B 2 83  HIS 83  83  83  HIS HIS L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  LEU 85  85  85  LEU LEU L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  VAL 88  88  88  VAL VAL L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  ALA 90  90  90  ALA ALA L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  GLU 92  92  92  GLU GLU L . n 
B 2 93  ASP 93  93  93  ASP ASP L . n 
B 2 94  ALA 94  94  94  ALA ALA L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  GLY 96  96  96  GLY GLY L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  LYS 98  98  98  LYS LYS L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 ASP 101 101 101 ASP ASP L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 ALA 103 103 103 ALA ALA L . n 
B 2 104 ASN 104 104 104 ASN ASN L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 ARG 107 107 107 ARG ARG L . n 
B 2 108 ASN 108 108 108 ASN ASN L . n 
B 2 109 ILE 109 109 109 ILE ILE L . n 
B 2 110 MET 110 110 110 MET MET L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 THR 113 113 113 THR THR L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 TRP 115 115 115 TRP TRP L . n 
B 2 116 CYS 116 116 116 CYS CYS L . n 
B 2 117 HIS 117 117 117 HIS HIS L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 HIS 119 119 119 HIS HIS L . n 
B 2 120 LEU 120 120 120 LEU LEU L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 HIS 122 122 122 HIS HIS L . n 
B 2 123 PHE 123 123 123 PHE PHE L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLN 125 125 125 GLN GLN L . n 
B 2 126 LEU 126 126 126 LEU LEU L . n 
B 2 127 ALA 127 127 127 ALA ALA L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 MET 129 129 129 MET MET L . n 
B 2 130 ASP 130 130 130 ASP ASP L . n 
B 2 131 TRP 131 131 131 TRP TRP L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ASP 133 133 133 ASP ASP L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 ASP 136 136 136 ASP ASP L . n 
B 2 137 ALA 137 137 137 ALA ALA L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 LYS 139 139 139 LYS LYS L . n 
B 2 140 ALA 140 140 140 ALA ALA L . n 
B 2 141 ASP 141 141 141 ASP ASP L . n 
B 2 142 PRO 142 142 142 PRO PRO L . n 
B 2 143 ARG 143 143 143 ARG ARG L . n 
B 2 144 LYS 144 144 144 LYS LYS L . n 
B 2 145 THR 145 145 145 THR THR L . n 
B 2 146 SER 146 146 146 SER SER L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 LEU 148 148 148 LEU LEU L . n 
B 2 149 ALA 149 149 149 ALA ALA L . n 
B 2 150 GLN 150 150 150 GLN GLN L . n 
B 2 151 SER 151 151 151 SER SER L . n 
B 2 152 LEU 152 152 152 LEU LEU L . n 
B 2 153 SER 153 153 153 SER SER L . n 
B 2 154 SER 154 154 154 SER SER L . n 
B 2 155 TRP 155 155 155 TRP TRP L . n 
B 2 156 PRO 156 156 156 PRO PRO L . n 
B 2 157 LYS 157 157 157 LYS LYS L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 PRO 160 160 160 PRO PRO L . n 
B 2 161 GLY 161 161 161 GLY GLY L . n 
B 2 162 TYR 162 162 162 TYR TYR L . n 
B 2 163 PHE 163 163 163 PHE PHE L . n 
B 2 164 PHE 164 164 164 PHE PHE L . n 
B 2 165 ASP 165 165 165 ASP ASP L . n 
B 2 166 VAL 166 166 166 VAL VAL L . n 
B 2 167 GLN 167 167 167 GLN GLN L . n 
B 2 168 ASN 168 168 168 ASN ASN L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 LEU 170 170 170 LEU LEU L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 LYS 172 172 172 LYS LYS L . n 
B 2 173 PHE 173 173 173 PHE PHE L . n 
B 2 174 VAL 174 174 174 VAL VAL L . n 
B 2 175 GLU 175 175 175 GLU GLU L . n 
B 2 176 GLY 176 176 176 GLY GLY L . n 
B 2 177 GLY 177 177 177 GLY GLY L . n 
B 2 178 GLN 178 178 178 GLN GLN L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 GLY 180 180 180 GLY GLY L . n 
B 2 181 ILE 181 181 181 ILE ILE L . n 
B 2 182 PHE 182 182 182 PHE PHE L . n 
B 2 183 ARG 183 183 183 ARG ARG L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 GLY 185 185 185 GLY GLY L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 TRP 187 187 187 TRP TRP L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 PRO 190 190 190 PRO PRO L . n 
B 2 191 GLN 191 191 191 GLN GLN L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 LYS 193 193 193 LYS LYS L . n 
B 2 194 LEU 194 194 194 LEU LEU L . n 
B 2 195 PRO 195 195 195 PRO PRO L . n 
B 2 196 PRO 196 196 196 PRO PRO L . n 
B 2 197 GLU 197 197 197 GLU GLU L . n 
B 2 198 ALA 198 198 198 ALA ALA L . n 
B 2 199 ASN 199 199 199 ASN ASN L . n 
B 2 200 LEU 200 200 200 LEU LEU L . n 
B 2 201 MET 201 201 201 MET MET L . n 
B 2 202 GLY 202 202 202 GLY GLY L . n 
B 2 203 PHE 203 203 203 PHE PHE L . n 
B 2 204 ALA 204 204 204 ALA ALA L . n 
B 2 205 HIS 205 205 205 HIS HIS L . n 
B 2 206 TYR 206 206 206 TYR TYR L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 GLU 208 208 208 GLU GLU L . n 
B 2 209 ALA 209 209 209 ALA ALA L . n 
B 2 210 LEU 210 210 210 LEU LEU L . n 
B 2 211 ASP 211 211 211 ASP ASP L . n 
B 2 212 PHE 212 212 212 PHE PHE L . n 
B 2 213 GLN 213 213 213 GLN GLN L . n 
B 2 214 ARG 214 214 214 ARG ARG L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 ILE 216 216 216 ILE ILE L . n 
B 2 217 VAL 217 217 217 VAL VAL L . n 
B 2 218 LYS 218 218 218 LYS LYS L . n 
B 2 219 ILE 219 219 219 ILE ILE L . n 
B 2 220 HIS 220 220 220 HIS HIS L . n 
B 2 221 ALA 221 221 221 ALA ALA L . n 
B 2 222 VAL 222 222 222 VAL VAL L . n 
B 2 223 PHE 223 223 223 PHE PHE L . n 
B 2 224 GLY 224 224 224 GLY GLY L . n 
B 2 225 GLY 225 225 225 GLY GLY L . n 
B 2 226 LYS 226 226 226 LYS LYS L . n 
B 2 227 ASN 227 227 227 ASN ASN L . n 
B 2 228 PRO 228 228 228 PRO PRO L . n 
B 2 229 HIS 229 229 229 HIS HIS L . n 
B 2 230 PRO 230 230 230 PRO PRO L . n 
B 2 231 ASN 231 231 231 ASN ASN L . n 
B 2 232 TRP 232 232 232 TRP TRP L . n 
B 2 233 ILE 233 233 233 ILE ILE L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 GLY 235 235 235 GLY GLY L . n 
B 2 236 GLY 236 236 236 GLY GLY L . n 
B 2 237 MET 237 237 237 MET MET L . n 
B 2 238 PRO 238 238 238 PRO PRO L . n 
B 2 239 CYS 239 239 239 CYS CYS L . n 
B 2 240 ALA 240 240 240 ALA ALA L . n 
B 2 241 ILE 241 241 241 ILE ILE L . n 
B 2 242 ASN 242 242 242 ASN ASN L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 ASP 244 244 244 ASP ASP L . n 
B 2 245 GLU 245 245 245 GLU GLU L . n 
B 2 246 SER 246 246 246 SER SER L . n 
B 2 247 GLY 247 247 247 GLY GLY L . n 
B 2 248 ALA 248 248 248 ALA ALA L . n 
B 2 249 VAL 249 249 249 VAL VAL L . n 
B 2 250 GLY 250 250 250 GLY GLY L . n 
B 2 251 ALA 251 251 251 ALA ALA L . n 
B 2 252 VAL 252 252 252 VAL VAL L . n 
B 2 253 ASN 253 253 253 ASN ASN L . n 
B 2 254 MET 254 254 254 MET MET L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 ARG 256 256 256 ARG ARG L . n 
B 2 257 LEU 257 257 257 LEU LEU L . n 
B 2 258 ASN 258 258 258 ASN ASN L . n 
B 2 259 LEU 259 259 259 LEU LEU L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 GLN 261 261 261 GLN GLN L . n 
B 2 262 SER 262 262 262 SER SER L . n 
B 2 263 ILE 263 263 263 ILE ILE L . n 
B 2 264 ILE 264 264 264 ILE ILE L . n 
B 2 265 THR 265 265 265 THR THR L . n 
B 2 266 ARG 266 266 266 ARG ARG L . n 
B 2 267 THR 267 267 267 THR THR L . n 
B 2 268 ALA 268 268 268 ALA ALA L . n 
B 2 269 ASP 269 269 269 ASP ASP L . n 
B 2 270 PHE 270 270 270 PHE PHE L . n 
B 2 271 ILE 271 271 271 ILE ILE L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ASN 273 273 273 ASN ASN L . n 
B 2 274 VAL 274 274 274 VAL VAL L . n 
B 2 275 MET 275 275 275 MET MET L . n 
B 2 276 ILE 276 276 276 ILE ILE L . n 
B 2 277 PRO 277 277 277 PRO PRO L . n 
B 2 278 ASP 278 278 278 ASP ASP L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 LEU 280 280 280 LEU LEU L . n 
B 2 281 ALA 281 281 281 ALA ALA L . n 
B 2 282 ILE 282 282 282 ILE ILE L . n 
B 2 283 GLY 283 283 283 GLY GLY L . n 
B 2 284 GLN 284 284 284 GLN GLN L . n 
B 2 285 PHE 285 285 285 PHE PHE L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 LYS 287 287 287 LYS LYS L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 TRP 289 289 289 TRP TRP L . n 
B 2 290 SER 290 290 290 SER SER L . n 
B 2 291 GLU 291 291 291 GLU GLU L . n 
B 2 292 ILE 292 292 292 ILE ILE L . n 
B 2 293 GLY 293 293 293 GLY GLY L . n 
B 2 294 THR 294 294 294 THR THR L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 LEU 296 296 296 LEU LEU L . n 
B 2 297 SER 297 297 297 SER SER L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 LYS 299 299 299 LYS LYS L . n 
B 2 300 CYS 300 300 300 CYS CYS L . n 
B 2 301 VAL 301 301 301 VAL VAL L . n 
B 2 302 LEU 302 302 302 LEU LEU L . n 
B 2 303 SER 303 303 303 SER SER L . n 
B 2 304 TYR 304 304 304 TYR TYR L . n 
B 2 305 GLY 305 305 305 GLY GLY L . n 
B 2 306 ALA 306 306 306 ALA ALA L . n 
B 2 307 PHE 307 307 307 PHE PHE L . n 
B 2 308 PRO 308 308 308 PRO PRO L . n 
B 2 309 ASP 309 309 309 ASP ASP L . n 
B 2 310 ILE 310 310 310 ILE ILE L . n 
B 2 311 ALA 311 311 311 ALA ALA L . n 
B 2 312 ASN 312 312 312 ASN ASN L . n 
B 2 313 ASP 313 313 313 ASP ASP L . n 
B 2 314 PHE 314 314 314 PHE PHE L . n 
B 2 315 GLY 315 315 315 GLY GLY L . n 
B 2 316 GLU 316 316 316 GLU GLU L . n 
B 2 317 LYS 317 317 317 LYS LYS L . n 
B 2 318 SER 318 318 318 SER SER L . n 
B 2 319 LEU 319 319 319 LEU LEU L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 MET 321 321 321 MET MET L . n 
B 2 322 PRO 322 322 322 PRO PRO L . n 
B 2 323 GLY 323 323 323 GLY GLY L . n 
B 2 324 GLY 324 324 324 GLY GLY L . n 
B 2 325 ALA 325 325 325 ALA ALA L . n 
B 2 326 VAL 326 326 326 VAL VAL L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 ASN 328 328 328 ASN ASN L . n 
B 2 329 GLY 329 329 329 GLY GLY L . n 
B 2 330 ASP 330 330 330 ASP ASP L . n 
B 2 331 PHE 331 331 331 PHE PHE L . n 
B 2 332 ASN 332 332 332 ASN ASN L . n 
B 2 333 ASN 333 333 333 ASN ASN L . n 
B 2 334 VAL 334 334 334 VAL VAL L . n 
B 2 335 LEU 335 335 335 LEU LEU L . n 
B 2 336 PRO 336 336 336 PRO PRO L . n 
B 2 337 VAL 337 337 337 VAL VAL L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 LEU 339 339 339 LEU LEU L . n 
B 2 340 VAL 340 340 340 VAL VAL L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 PRO 342 342 342 PRO PRO L . n 
B 2 343 GLN 343 343 343 GLN GLN L . n 
B 2 344 GLN 344 344 344 GLN GLN L . n 
B 2 345 VAL 345 345 345 VAL VAL L . n 
B 2 346 GLN 346 346 346 GLN GLN L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 PHE 348 348 348 PHE PHE L . n 
B 2 349 VAL 349 349 349 VAL VAL L . n 
B 2 350 ASP 350 350 350 ASP ASP L . n 
B 2 351 HIS 351 351 351 HIS HIS L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TRP 353 353 353 TRP TRP L . n 
B 2 354 TYR 354 354 354 TYR TYR L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 TYR 356 356 356 TYR TYR L . n 
B 2 357 PRO 357 357 357 PRO PRO L . n 
B 2 358 ASN 358 358 358 ASN ASN L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 VAL 361 361 361 VAL VAL L . n 
B 2 362 GLY 362 362 362 GLY GLY L . n 
B 2 363 ARG 363 363 363 ARG ARG L . n 
B 2 364 HIS 364 364 364 HIS HIS L . n 
B 2 365 PRO 365 365 365 PRO PRO L . n 
B 2 366 PHE 366 366 366 PHE PHE L . n 
B 2 367 ASP 367 367 367 ASP ASP L . n 
B 2 368 GLY 368 368 368 GLY GLY L . n 
B 2 369 ILE 369 369 369 ILE ILE L . n 
B 2 370 THR 370 370 370 THR THR L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PRO 372 372 372 PRO PRO L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 TYR 374 374 374 TYR TYR L . n 
B 2 375 ASN 375 375 375 ASN ASN L . n 
B 2 376 PRO 376 376 376 PRO PRO L . n 
B 2 377 GLY 377 377 377 GLY GLY L . n 
B 2 378 ASP 378 378 378 ASP ASP L . n 
B 2 379 VAL 379 379 379 VAL VAL L . n 
B 2 380 LYS 380 380 380 LYS LYS L . n 
B 2 381 GLY 381 381 381 GLY GLY L . n 
B 2 382 SER 382 382 382 SER SER L . n 
B 2 383 ASP 383 383 383 ASP ASP L . n 
B 2 384 THR 384 384 384 THR THR L . n 
B 2 385 ASN 385 385 385 ASN ASN L . n 
B 2 386 ILE 386 386 386 ILE ILE L . n 
B 2 387 GLN 387 387 387 GLN GLN L . n 
B 2 388 GLN 388 388 388 GLN GLN L . n 
B 2 389 LEU 389 389 389 LEU LEU L . n 
B 2 390 ASN 390 390 390 ASN ASN L . n 
B 2 391 GLU 391 391 391 GLU GLU L . n 
B 2 392 GLN 392 392 392 GLN GLN L . n 
B 2 393 GLU 393 393 393 GLU GLU L . n 
B 2 394 ARG 394 394 394 ARG ARG L . n 
B 2 395 TYR 395 395 395 TYR TYR L . n 
B 2 396 SER 396 396 396 SER SER L . n 
B 2 397 TRP 397 397 397 TRP TRP L . n 
B 2 398 ILE 398 398 398 ILE ILE L . n 
B 2 399 LYS 399 399 399 LYS LYS L . n 
B 2 400 ALA 400 400 400 ALA ALA L . n 
B 2 401 PRO 401 401 401 PRO PRO L . n 
B 2 402 ARG 402 402 402 ARG ARG L . n 
B 2 403 TRP 403 403 403 TRP TRP L . n 
B 2 404 ARG 404 404 404 ARG ARG L . n 
B 2 405 GLY 405 405 405 GLY GLY L . n 
B 2 406 ASN 406 406 406 ASN ASN L . n 
B 2 407 ALA 407 407 407 ALA ALA L . n 
B 2 408 MET 408 408 408 MET MET L . n 
B 2 409 GLU 409 409 409 GLU GLU L . n 
B 2 410 VAL 410 410 410 VAL VAL L . n 
B 2 411 GLY 411 411 411 GLY GLY L . n 
B 2 412 PRO 412 412 412 PRO PRO L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 ALA 414 414 414 ALA ALA L . n 
B 2 415 ARG 415 415 415 ARG ARG L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 LEU 417 417 417 LEU LEU L . n 
B 2 418 ILE 418 418 418 ILE ILE L . n 
B 2 419 ALA 419 419 419 ALA ALA L . n 
B 2 420 TYR 420 420 420 TYR TYR L . n 
B 2 421 HIS 421 421 421 HIS HIS L . n 
B 2 422 LYS 422 422 422 LYS LYS L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ASP 424 424 424 ASP ASP L . n 
B 2 425 ALA 425 425 425 ALA ALA L . n 
B 2 426 ALA 426 426 426 ALA ALA L . n 
B 2 427 THR 427 427 427 THR THR L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 GLU 429 429 429 GLU GLU L . n 
B 2 430 SER 430 430 430 SER SER L . n 
B 2 431 VAL 431 431 431 VAL VAL L . n 
B 2 432 ASP 432 432 432 ASP ASP L . n 
B 2 433 ARG 433 433 433 ARG ARG L . n 
B 2 434 MET 434 434 434 MET MET L . n 
B 2 435 MET 435 435 435 MET MET L . n 
B 2 436 SER 436 436 436 SER SER L . n 
B 2 437 ALA 437 437 437 ALA ALA L . n 
B 2 438 LEU 438 438 438 LEU LEU L . n 
B 2 439 ASN 439 439 439 ASN ASN L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 PRO 441 441 441 PRO PRO L . n 
B 2 442 LEU 442 442 442 LEU LEU L . n 
B 2 443 SER 443 443 443 SER SER L . n 
B 2 444 GLY 444 444 444 GLY GLY L . n 
B 2 445 ILE 445 445 445 ILE ILE L . n 
B 2 446 GLN 446 446 446 GLN GLN L . n 
B 2 447 SER 447 447 447 SER SER L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 LEU 449 449 449 LEU LEU L . n 
B 2 450 GLY 450 450 450 GLY GLY L . n 
B 2 451 ARG 451 451 451 ARG ARG L . n 
B 2 452 ILE 452 452 452 ILE ILE L . n 
B 2 453 LEU 453 453 453 LEU LEU L . n 
B 2 454 CYS 454 454 454 CYS CYS L . n 
B 2 455 ARG 455 455 455 ARG ARG L . n 
B 2 456 ALA 456 456 456 ALA ALA L . n 
B 2 457 HIS 457 457 457 HIS HIS L . n 
B 2 458 GLU 458 458 458 GLU GLU L . n 
B 2 459 ALA 459 459 459 ALA ALA L . n 
B 2 460 GLN 460 460 460 GLN GLN L . n 
B 2 461 TRP 461 461 461 TRP TRP L . n 
B 2 462 ALA 462 462 462 ALA ALA L . n 
B 2 463 ALA 463 463 463 ALA ALA L . n 
B 2 464 GLY 464 464 464 GLY GLY L . n 
B 2 465 LYS 465 465 465 LYS LYS L . n 
B 2 466 LEU 466 466 466 LEU LEU L . n 
B 2 467 GLN 467 467 467 GLN GLN L . n 
B 2 468 TYR 468 468 468 TYR TYR L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 PHE 470 470 470 PHE PHE L . n 
B 2 471 ASP 471 471 471 ASP ASP L . n 
B 2 472 LYS 472 472 472 LYS LYS L . n 
B 2 473 LEU 473 473 473 LEU LEU L . n 
B 2 474 MET 474 474 474 MET MET L . n 
B 2 475 THR 475 475 475 THR THR L . n 
B 2 476 ASN 476 476 476 ASN ASN L . n 
B 2 477 LEU 477 477 477 LEU LEU L . n 
B 2 478 LYS 478 478 478 LYS LYS L . n 
B 2 479 ASN 479 479 479 ASN ASN L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 ASN 481 481 481 ASN ASN L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 ALA 483 483 483 ALA ALA L . n 
B 2 484 THR 484 484 484 THR THR L . n 
B 2 485 ALA 485 485 485 ALA ALA L . n 
B 2 486 SER 486 486 486 SER SER L . n 
B 2 487 THR 487 487 487 THR THR L . n 
B 2 488 GLU 488 488 488 GLU GLU L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 TRP 490 490 490 TRP TRP L . n 
B 2 491 GLU 491 491 491 GLU GLU L . n 
B 2 492 PRO 492 492 492 PRO PRO L . n 
B 2 493 ALA 493 493 493 ALA ALA L . n 
B 2 494 THR 494 494 494 THR THR L . n 
B 2 495 TRP 495 495 495 TRP TRP L . n 
B 2 496 PRO 496 496 496 PRO PRO L . n 
B 2 497 THR 497 497 497 THR THR L . n 
B 2 498 GLU 498 498 498 GLU GLU L . n 
B 2 499 CYS 499 499 499 CYS CYS L . n 
B 2 500 ARG 500 500 500 ARG ARG L . n 
B 2 501 GLY 501 501 501 GLY GLY L . n 
B 2 502 VAL 502 502 502 VAL VAL L . n 
B 2 503 GLY 503 503 503 GLY GLY L . n 
B 2 504 PHE 504 504 504 PHE PHE L . n 
B 2 505 THR 505 505 505 THR THR L . n 
B 2 506 GLU 506 506 506 GLU GLU L . n 
B 2 507 ALA 507 507 507 ALA ALA L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 GLY 510 510 510 GLY GLY L . n 
B 2 511 ALA 511 511 511 ALA ALA L . n 
B 2 512 LEU 512 512 512 LEU LEU L . n 
B 2 513 GLY 513 513 513 GLY GLY L . n 
B 2 514 HIS 514 514 514 HIS HIS L . n 
B 2 515 TRP 515 515 515 TRP TRP L . n 
B 2 516 ALA 516 516 516 ALA ALA L . n 
B 2 517 ALA 517 517 517 ALA ALA L . n 
B 2 518 ILE 518 518 518 ILE ILE L . n 
B 2 519 ARG 519 519 519 ARG ARG L . n 
B 2 520 ASP 520 520 520 ASP ASP L . n 
B 2 521 GLY 521 521 521 GLY GLY L . n 
B 2 522 LYS 522 522 522 LYS LYS L . n 
B 2 523 ILE 523 523 523 ILE ILE L . n 
B 2 524 ASP 524 524 524 ASP ASP L . n 
B 2 525 LEU 525 525 525 LEU LEU L . n 
B 2 526 TYR 526 526 526 TYR TYR L . n 
B 2 527 GLN 527 527 527 GLN GLN L . n 
B 2 528 CYS 528 528 528 CYS CYS L . n 
B 2 529 VAL 529 529 529 VAL VAL L . n 
B 2 530 VAL 530 530 530 VAL VAL L . n 
B 2 531 PRO 531 531 531 PRO PRO L . n 
B 2 532 THR 532 532 532 THR THR L . n 
B 2 533 THR 533 533 533 THR THR L . n 
B 2 534 TRP 534 534 534 TRP TRP L . n 
B 2 535 ASN 535 535 535 ASN ASN L . n 
B 2 536 ALA 536 536 536 ALA ALA L . n 
B 2 537 SER 537 537 537 SER SER L . n 
B 2 538 PRO 538 538 538 PRO PRO L . n 
B 2 539 ARG 539 539 539 ARG ARG L . n 
B 2 540 ASP 540 540 540 ASP ASP L . n 
B 2 541 PRO 541 541 541 PRO PRO L . n 
B 2 542 LYS 542 542 542 LYS LYS L . n 
B 2 543 GLY 543 543 543 GLY GLY L . n 
B 2 544 GLN 544 544 544 GLN GLN L . n 
B 2 545 ILE 545 545 545 ILE ILE L . n 
B 2 546 GLY 546 546 546 GLY GLY L . n 
B 2 547 ALA 547 547 547 ALA ALA L . n 
B 2 548 TYR 548 548 548 TYR TYR L . n 
B 2 549 GLU 549 549 549 GLU GLU L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 ALA 551 551 551 ALA ALA L . n 
B 2 552 LEU 552 552 552 LEU LEU L . n 
B 2 553 MET 553 553 553 MET MET L . n 
B 2 554 ASN 554 554 554 ASN ASN L . n 
B 2 555 THR 555 555 555 THR THR L . n 
B 2 556 LYS 556 556 556 LYS LYS L . n 
B 2 557 MET 557 557 557 MET MET L . n 
B 2 558 ALA 558 558 558 ALA ALA L . n 
B 2 559 ILE 559 559 559 ILE ILE L . n 
B 2 560 PRO 560 560 560 PRO PRO L . n 
B 2 561 GLU 561 561 561 GLU GLU L . n 
B 2 562 GLN 562 562 562 GLN GLN L . n 
B 2 563 PRO 563 563 563 PRO PRO L . n 
B 2 564 LEU 564 564 564 LEU LEU L . n 
B 2 565 GLU 565 565 565 GLU GLU L . n 
B 2 566 ILE 566 566 566 ILE ILE L . n 
B 2 567 LEU 567 567 567 LEU LEU L . n 
B 2 568 ARG 568 568 568 ARG ARG L . n 
B 2 569 THR 569 569 569 THR THR L . n 
B 2 570 LEU 570 570 570 LEU LEU L . n 
B 2 571 HIS 571 571 571 HIS HIS L . n 
B 2 572 SER 572 572 572 SER SER L . n 
B 2 573 PHE 573 573 573 PHE PHE L . n 
B 2 574 ASP 574 574 574 ASP ASP L . n 
B 2 575 PRO 575 575 575 PRO PRO L . n 
B 2 576 CYS 576 576 576 CYS CYS L . n 
B 2 577 LEU 577 577 577 LEU LEU L . n 
B 2 578 ALA 578 578 578 ALA ALA L . n 
B 2 579 CYS 579 579 579 CYS CYS L . n 
B 2 580 SER 580 580 580 SER SER L . n 
B 2 581 THR 581 581 581 THR THR L . n 
B 2 582 HIS 582 582 582 HIS HIS L . n 
C 1 1   LEU 1   1   ?   ?   ?   T . n 
C 1 2   GLU 2   2   ?   ?   ?   T . n 
C 1 3   ASN 3   3   ?   ?   ?   T . n 
C 1 4   LYS 4   4   4   LYS LYS T . n 
C 1 5   PRO 5   5   5   PRO PRO T . n 
C 1 6   ARG 6   6   6   ARG ARG T . n 
C 1 7   ILE 7   7   7   ILE ILE T . n 
C 1 8   PRO 8   8   8   PRO PRO T . n 
C 1 9   VAL 9   9   9   VAL VAL T . n 
C 1 10  VAL 10  10  10  VAL VAL T . n 
C 1 11  TRP 11  11  11  TRP TRP T . n 
C 1 12  ILE 12  12  12  ILE ILE T . n 
C 1 13  HIS 13  13  13  HIS HIS T . n 
C 1 14  GLY 14  14  14  GLY GLY T . n 
C 1 15  LEU 15  15  15  LEU LEU T . n 
C 1 16  GLU 16  16  16  GLU GLU T . n 
C 1 17  CYS 17  17  17  CYS CYS T . n 
C 1 18  THR 18  18  18  THR THR T . n 
C 1 19  CYS 19  19  19  CYS CYS T . n 
C 1 20  CYS 20  20  20  CYS CYS T . n 
C 1 21  THR 21  21  21  THR THR T . n 
C 1 22  GLU 22  22  22  GLU GLU T . n 
C 1 23  SER 23  23  23  SER SER T . n 
C 1 24  PHE 24  24  24  PHE PHE T . n 
C 1 25  ILE 25  25  25  ILE ILE T . n 
C 1 26  ARG 26  26  26  ARG ARG T . n 
C 1 27  SER 27  27  27  SER SER T . n 
C 1 28  ALA 28  28  28  ALA ALA T . n 
C 1 29  HIS 29  29  29  HIS HIS T . n 
C 1 30  PRO 30  30  30  PRO PRO T . n 
C 1 31  LEU 31  31  31  LEU LEU T . n 
C 1 32  ALA 32  32  32  ALA ALA T . n 
C 1 33  LYS 33  33  33  LYS LYS T . n 
C 1 34  ASP 34  34  34  ASP ASP T . n 
C 1 35  VAL 35  35  35  VAL VAL T . n 
C 1 36  ILE 36  36  36  ILE ILE T . n 
C 1 37  LEU 37  37  37  LEU LEU T . n 
C 1 38  SER 38  38  38  SER SER T . n 
C 1 39  LEU 39  39  39  LEU LEU T . n 
C 1 40  ILE 40  40  40  ILE ILE T . n 
C 1 41  SER 41  41  41  SER SER T . n 
C 1 42  LEU 42  42  42  LEU LEU T . n 
C 1 43  ASP 43  43  43  ASP ASP T . n 
C 1 44  TYR 44  44  44  TYR TYR T . n 
C 1 45  ASP 45  45  45  ASP ASP T . n 
C 1 46  ASP 46  46  46  ASP ASP T . n 
C 1 47  THR 47  47  47  THR THR T . n 
C 1 48  LEU 48  48  48  LEU LEU T . n 
C 1 49  MET 49  49  49  MET MET T . n 
C 1 50  ALA 50  50  50  ALA ALA T . n 
C 1 51  ALA 51  51  51  ALA ALA T . n 
C 1 52  ALA 52  52  52  ALA ALA T . n 
C 1 53  GLY 53  53  53  GLY GLY T . n 
C 1 54  THR 54  54  54  THR THR T . n 
C 1 55  GLN 55  55  55  GLN GLN T . n 
C 1 56  ALA 56  56  56  ALA ALA T . n 
C 1 57  GLU 57  57  57  GLU GLU T . n 
C 1 58  GLU 58  58  58  GLU GLU T . n 
C 1 59  VAL 59  59  59  VAL VAL T . n 
C 1 60  PHE 60  60  60  PHE PHE T . n 
C 1 61  GLU 61  61  61  GLU GLU T . n 
C 1 62  ASP 62  62  62  ASP ASP T . n 
C 1 63  ILE 63  63  63  ILE ILE T . n 
C 1 64  ILE 64  64  64  ILE ILE T . n 
C 1 65  THR 65  65  65  THR THR T . n 
C 1 66  GLN 66  66  66  GLN GLN T . n 
C 1 67  TYR 67  67  67  TYR TYR T . n 
C 1 68  ASN 68  68  68  ASN ASN T . n 
C 1 69  GLY 69  69  69  GLY GLY T . n 
C 1 70  LYS 70  70  70  LYS LYS T . n 
C 1 71  TYR 71  71  71  TYR TYR T . n 
C 1 72  ILE 72  72  72  ILE ILE T . n 
C 1 73  LEU 73  73  73  LEU LEU T . n 
C 1 74  ALA 74  74  74  ALA ALA T . n 
C 1 75  VAL 75  75  75  VAL VAL T . n 
C 1 76  GLU 76  76  76  GLU GLU T . n 
C 1 77  GLY 77  77  77  GLY GLY T . n 
C 1 78  ASN 78  78  78  ASN ASN T . n 
C 1 79  PRO 79  79  79  PRO PRO T . n 
C 1 80  PRO 80  80  80  PRO PRO T . n 
C 1 81  LEU 81  81  81  LEU LEU T . n 
C 1 82  GLY 82  82  82  GLY GLY T . n 
C 1 83  GLU 83  83  83  GLU GLU T . n 
C 1 84  GLN 84  84  84  GLN GLN T . n 
C 1 85  GLY 85  85  85  GLY GLY T . n 
C 1 86  MET 86  86  86  MET MET T . n 
C 1 87  PHE 87  87  87  PHE PHE T . n 
C 1 88  CYS 88  88  88  CYS CYS T . n 
C 1 89  ILE 89  89  89  ILE ILE T . n 
C 1 90  SER 90  90  90  SER SER T . n 
C 1 91  SER 91  91  91  SER SER T . n 
C 1 92  GLY 92  92  92  GLY GLY T . n 
C 1 93  ARG 93  93  93  ARG ARG T . n 
C 1 94  PRO 94  94  94  PRO PRO T . n 
C 1 95  PHE 95  95  95  PHE PHE T . n 
C 1 96  ILE 96  96  96  ILE ILE T . n 
C 1 97  GLU 97  97  97  GLU GLU T . n 
C 1 98  LYS 98  98  98  LYS LYS T . n 
C 1 99  LEU 99  99  99  LEU LEU T . n 
C 1 100 LYS 100 100 100 LYS LYS T . n 
C 1 101 ARG 101 101 101 ARG ARG T . n 
C 1 102 ALA 102 102 102 ALA ALA T . n 
C 1 103 ALA 103 103 103 ALA ALA T . n 
C 1 104 ALA 104 104 104 ALA ALA T . n 
C 1 105 GLY 105 105 105 GLY GLY T . n 
C 1 106 ALA 106 106 106 ALA ALA T . n 
C 1 107 SER 107 107 107 SER SER T . n 
C 1 108 ALA 108 108 108 ALA ALA T . n 
C 1 109 ILE 109 109 109 ILE ILE T . n 
C 1 110 ILE 110 110 110 ILE ILE T . n 
C 1 111 ALA 111 111 111 ALA ALA T . n 
C 1 112 TRP 112 112 112 TRP TRP T . n 
C 1 113 GLY 113 113 113 GLY GLY T . n 
C 1 114 THR 114 114 114 THR THR T . n 
C 1 115 CYS 115 115 115 CYS CYS T . n 
C 1 116 ALA 116 116 116 ALA ALA T . n 
C 1 117 SER 117 117 117 SER SER T . n 
C 1 118 TRP 118 118 118 TRP TRP T . n 
C 1 119 GLY 119 119 119 GLY GLY T . n 
C 1 120 CYS 120 120 120 CYS CYS T . n 
C 1 121 VAL 121 121 121 VAL VAL T . n 
C 1 122 GLN 122 122 122 GLN GLN T . n 
C 1 123 ALA 123 123 123 ALA ALA T . n 
C 1 124 ALA 124 124 124 ALA ALA T . n 
C 1 125 ARG 125 125 125 ARG ARG T . n 
C 1 126 PRO 126 126 126 PRO PRO T . n 
C 1 127 ASN 127 127 127 ASN ASN T . n 
C 1 128 PRO 128 128 128 PRO PRO T . n 
C 1 129 THR 129 129 129 THR THR T . n 
C 1 130 GLN 130 130 130 GLN GLN T . n 
C 1 131 ALA 131 131 131 ALA ALA T . n 
C 1 132 THR 132 132 132 THR THR T . n 
C 1 133 PRO 133 133 133 PRO PRO T . n 
C 1 134 ILE 134 134 134 ILE ILE T . n 
C 1 135 ASP 135 135 135 ASP ASP T . n 
C 1 136 LYS 136 136 136 LYS LYS T . n 
C 1 137 VAL 137 137 137 VAL VAL T . n 
C 1 138 ILE 138 138 138 ILE ILE T . n 
C 1 139 THR 139 139 139 THR THR T . n 
C 1 140 ASP 140 140 140 ASP ASP T . n 
C 1 141 LYS 141 141 141 LYS LYS T . n 
C 1 142 PRO 142 142 142 PRO PRO T . n 
C 1 143 ILE 143 143 143 ILE ILE T . n 
C 1 144 ILE 144 144 144 ILE ILE T . n 
C 1 145 LYS 145 145 145 LYS LYS T . n 
C 1 146 VAL 146 146 146 VAL VAL T . n 
C 1 147 PRO 147 147 147 PRO PRO T . n 
C 1 148 GLY 148 148 148 GLY GLY T . n 
C 1 149 CYS 149 149 149 CYS CYS T . n 
C 1 150 PRO 150 150 150 PRO PRO T . n 
C 1 151 PRO 151 151 151 PRO PRO T . n 
C 1 152 ILE 152 152 152 ILE ILE T . n 
C 1 153 PRO 153 153 153 PRO PRO T . n 
C 1 154 ASP 154 154 154 ASP ASP T . n 
C 1 155 VAL 155 155 155 VAL VAL T . n 
C 1 156 MET 156 156 156 MET MET T . n 
C 1 157 SER 157 157 157 SER SER T . n 
C 1 158 ALA 158 158 158 ALA ALA T . n 
C 1 159 ILE 159 159 159 ILE ILE T . n 
C 1 160 ILE 160 160 160 ILE ILE T . n 
C 1 161 THR 161 161 161 THR THR T . n 
C 1 162 TYR 162 162 162 TYR TYR T . n 
C 1 163 MET 163 163 163 MET MET T . n 
C 1 164 VAL 164 164 164 VAL VAL T . n 
C 1 165 THR 165 165 165 THR THR T . n 
C 1 166 PHE 166 166 166 PHE PHE T . n 
C 1 167 ASP 167 167 167 ASP ASP T . n 
C 1 168 ARG 168 168 168 ARG ARG T . n 
C 1 169 LEU 169 169 169 LEU LEU T . n 
C 1 170 PRO 170 170 170 PRO PRO T . n 
C 1 171 ASP 171 171 171 ASP ASP T . n 
C 1 172 VAL 172 172 172 VAL VAL T . n 
C 1 173 ASP 173 173 173 ASP ASP T . n 
C 1 174 ARG 174 174 174 ARG ARG T . n 
C 1 175 MET 175 175 175 MET MET T . n 
C 1 176 GLY 176 176 176 GLY GLY T . n 
C 1 177 ARG 177 177 177 ARG ARG T . n 
C 1 178 PRO 178 178 178 PRO PRO T . n 
C 1 179 LEU 179 179 179 LEU LEU T . n 
C 1 180 MET 180 180 180 MET MET T . n 
C 1 181 PHE 181 181 181 PHE PHE T . n 
C 1 182 TYR 182 182 182 TYR TYR T . n 
C 1 183 GLY 183 183 183 GLY GLY T . n 
C 1 184 GLN 184 184 184 GLN GLN T . n 
C 1 185 ARG 185 185 185 ARG ARG T . n 
C 1 186 ILE 186 186 186 ILE ILE T . n 
C 1 187 HIS 187 187 187 HIS HIS T . n 
C 1 188 ASP 188 188 188 ASP ASP T . n 
C 1 189 LYS 189 189 189 LYS LYS T . n 
C 1 190 CYS 190 190 190 CYS CYS T . n 
C 1 191 TYR 191 191 191 TYR TYR T . n 
C 1 192 ARG 192 192 192 ARG ARG T . n 
C 1 193 ARG 193 193 193 ARG ARG T . n 
C 1 194 ALA 194 194 194 ALA ALA T . n 
C 1 195 HIS 195 195 195 HIS HIS T . n 
C 1 196 PHE 196 196 196 PHE PHE T . n 
C 1 197 ASP 197 197 197 ASP ASP T . n 
C 1 198 ALA 198 198 198 ALA ALA T . n 
C 1 199 GLY 199 199 199 GLY GLY T . n 
C 1 200 GLU 200 200 200 GLU GLU T . n 
C 1 201 PHE 201 201 201 PHE PHE T . n 
C 1 202 VAL 202 202 202 VAL VAL T . n 
C 1 203 GLN 203 203 203 GLN GLN T . n 
C 1 204 SER 204 204 204 SER SER T . n 
C 1 205 TRP 205 205 205 TRP TRP T . n 
C 1 206 ASP 206 206 206 ASP ASP T . n 
C 1 207 ASP 207 207 207 ASP ASP T . n 
C 1 208 ASP 208 208 208 ASP ASP T . n 
C 1 209 ALA 209 209 209 ALA ALA T . n 
C 1 210 ALA 210 210 210 ALA ALA T . n 
C 1 211 ARG 211 211 211 ARG ARG T . n 
C 1 212 LYS 212 212 212 LYS LYS T . n 
C 1 213 GLY 213 213 213 GLY GLY T . n 
C 1 214 TYR 214 214 214 TYR TYR T . n 
C 1 215 CYS 215 215 215 CYS CYS T . n 
C 1 216 LEU 216 216 216 LEU LEU T . n 
C 1 217 TYR 217 217 217 TYR TYR T . n 
C 1 218 LYS 218 218 218 LYS LYS T . n 
C 1 219 MET 219 219 219 MET MET T . n 
C 1 220 GLY 220 220 220 GLY GLY T . n 
C 1 221 CYS 221 221 221 CYS CYS T . n 
C 1 222 LYS 222 222 222 LYS LYS T . n 
C 1 223 GLY 223 223 223 GLY GLY T . n 
C 1 224 PRO 224 224 224 PRO PRO T . n 
C 1 225 THR 225 225 225 THR THR T . n 
C 1 226 THR 226 226 226 THR THR T . n 
C 1 227 TYR 227 227 227 TYR TYR T . n 
C 1 228 ASN 228 228 228 ASN ASN T . n 
C 1 229 ALA 229 229 229 ALA ALA T . n 
C 1 230 CYS 230 230 230 CYS CYS T . n 
C 1 231 SER 231 231 231 SER SER T . n 
C 1 232 SER 232 232 232 SER SER T . n 
C 1 233 THR 233 233 233 THR THR T . n 
C 1 234 ARG 234 234 234 ARG ARG T . n 
C 1 235 TRP 235 235 235 TRP TRP T . n 
C 1 236 ASN 236 236 236 ASN ASN T . n 
C 1 237 ASP 237 237 237 ASP ASP T . n 
C 1 238 GLY 238 238 238 GLY GLY T . n 
C 1 239 VAL 239 239 239 VAL VAL T . n 
C 1 240 SER 240 240 240 SER SER T . n 
C 1 241 PHE 241 241 241 PHE PHE T . n 
C 1 242 PRO 242 242 242 PRO PRO T . n 
C 1 243 ILE 243 243 243 ILE ILE T . n 
C 1 244 GLN 244 244 244 GLN GLN T . n 
C 1 245 SER 245 245 245 SER SER T . n 
C 1 246 GLY 246 246 246 GLY GLY T . n 
C 1 247 HIS 247 247 247 HIS HIS T . n 
C 1 248 GLY 248 248 248 GLY GLY T . n 
C 1 249 CYS 249 249 249 CYS CYS T . n 
C 1 250 LEU 250 250 250 LEU LEU T . n 
C 1 251 GLY 251 251 251 GLY GLY T . n 
C 1 252 CYS 252 252 252 CYS CYS T . n 
C 1 253 ALA 253 253 253 ALA ALA T . n 
C 1 254 GLU 254 254 254 GLU GLU T . n 
C 1 255 ASN 255 255 255 ASN ASN T . n 
C 1 256 GLY 256 256 256 GLY GLY T . n 
C 1 257 PHE 257 257 257 PHE PHE T . n 
C 1 258 TRP 258 258 258 TRP TRP T . n 
C 1 259 ASP 259 259 259 ASP ASP T . n 
C 1 260 ARG 260 260 260 ARG ARG T . n 
C 1 261 GLY 261 261 261 GLY GLY T . n 
C 1 262 SER 262 262 262 SER SER T . n 
C 1 263 PHE 263 263 263 PHE PHE T . n 
C 1 264 TYR 264 264 264 TYR TYR T . n 
C 1 265 SER 265 265 265 SER SER T . n 
C 1 266 ARG 266 266 266 ARG ARG T . n 
C 1 267 VAL 267 267 ?   ?   ?   T . n 
C 1 268 VAL 268 268 ?   ?   ?   T . n 
C 1 269 ASP 269 269 ?   ?   ?   T . n 
C 1 270 ILE 270 270 ?   ?   ?   T . n 
C 1 271 PRO 271 271 ?   ?   ?   T . n 
C 1 272 ARG 272 272 ?   ?   ?   T . n 
C 1 273 SER 273 273 ?   ?   ?   T . n 
C 1 274 HIS 274 274 ?   ?   ?   T . n 
C 1 275 HIS 275 275 ?   ?   ?   T . n 
C 1 276 HIS 276 276 ?   ?   ?   T . n 
C 1 277 HIS 277 277 ?   ?   ?   T . n 
C 1 278 HIS 278 278 ?   ?   ?   T . n 
C 1 279 HIS 279 279 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   2   SER SER M . n 
D 2 3   THR 3   3   3   THR THR M . n 
D 2 4   GLN 4   4   4   GLN GLN M . n 
D 2 5   TYR 5   5   5   TYR TYR M . n 
D 2 6   GLU 6   6   6   GLU GLU M . n 
D 2 7   THR 7   7   7   THR THR M . n 
D 2 8   GLN 8   8   8   GLN GLN M . n 
D 2 9   GLY 9   9   9   GLY GLY M . n 
D 2 10  TYR 10  10  10  TYR TYR M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ILE 12  12  12  ILE ILE M . n 
D 2 13  ASN 13  13  13  ASN ASN M . n 
D 2 14  ASN 14  14  14  ASN ASN M . n 
D 2 15  ALA 15  15  15  ALA ALA M . n 
D 2 16  GLY 16  16  16  GLY GLY M . n 
D 2 17  ARG 17  17  17  ARG ARG M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  LEU 19  19  19  LEU LEU M . n 
D 2 20  VAL 20  20  20  VAL VAL M . n 
D 2 21  VAL 21  21  21  VAL VAL M . n 
D 2 22  ASP 22  22  22  ASP ASP M . n 
D 2 23  PRO 23  23  23  PRO PRO M . n 
D 2 24  ILE 24  24  24  ILE ILE M . n 
D 2 25  THR 25  25  25  THR THR M . n 
D 2 26  ARG 26  26  26  ARG ARG M . n 
D 2 27  ILE 27  27  27  ILE ILE M . n 
D 2 28  GLU 28  28  28  GLU GLU M . n 
D 2 29  GLY 29  29  29  GLY GLY M . n 
D 2 30  HIS 30  30  30  HIS HIS M . n 
D 2 31  MET 31  31  31  MET MET M . n 
D 2 32  ARG 32  32  32  ARG ARG M . n 
D 2 33  CYS 33  33  33  CYS CYS M . n 
D 2 34  GLU 34  34  34  GLU GLU M . n 
D 2 35  VAL 35  35  35  VAL VAL M . n 
D 2 36  ASN 36  36  36  ASN ASN M . n 
D 2 37  ILE 37  37  37  ILE ILE M . n 
D 2 38  ASN 38  38  38  ASN ASN M . n 
D 2 39  ASP 39  39  39  ASP ASP M . n 
D 2 40  GLN 40  40  40  GLN GLN M . n 
D 2 41  ASN 41  41  41  ASN ASN M . n 
D 2 42  VAL 42  42  42  VAL VAL M . n 
D 2 43  ILE 43  43  43  ILE ILE M . n 
D 2 44  THR 44  44  44  THR THR M . n 
D 2 45  ASN 45  45  45  ASN ASN M . n 
D 2 46  ALA 46  46  46  ALA ALA M . n 
D 2 47  VAL 47  47  47  VAL VAL M . n 
D 2 48  SER 48  48  48  SER SER M . n 
D 2 49  CYS 49  49  49  CYS CYS M . n 
D 2 50  GLY 50  50  50  GLY GLY M . n 
D 2 51  THR 51  51  51  THR THR M . n 
D 2 52  MET 52  52  52  MET MET M . n 
D 2 53  PHE 53  53  53  PHE PHE M . n 
D 2 54  ARG 54  54  54  ARG ARG M . n 
D 2 55  GLY 55  55  55  GLY GLY M . n 
D 2 56  LEU 56  56  56  LEU LEU M . n 
D 2 57  GLU 57  57  57  GLU GLU M . n 
D 2 58  ILE 58  58  58  ILE ILE M . n 
D 2 59  ILE 59  59  59  ILE ILE M . n 
D 2 60  LEU 60  60  60  LEU LEU M . n 
D 2 61  GLN 61  61  61  GLN GLN M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  ARG 63  63  63  ARG ARG M . n 
D 2 64  ASP 64  64  64  ASP ASP M . n 
D 2 65  PRO 65  65  65  PRO PRO M . n 
D 2 66  ARG 66  66  66  ARG ARG M . n 
D 2 67  ASP 67  67  67  ASP ASP M . n 
D 2 68  ALA 68  68  68  ALA ALA M . n 
D 2 69  TRP 69  69  69  TRP TRP M . n 
D 2 70  ALA 70  70  70  ALA ALA M . n 
D 2 71  PHE 71  71  71  PHE PHE M . n 
D 2 72  VAL 72  72  72  VAL VAL M . n 
D 2 73  GLU 73  73  73  GLU GLU M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ILE 75  75  75  ILE ILE M . n 
D 2 76  CYS 76  76  76  CYS CYS M . n 
D 2 77  GLY 77  77  77  GLY GLY M . n 
D 2 78  VAL 78  78  78  VAL VAL M . n 
D 2 79  CYS 79  79  79  CYS CYS M . n 
D 2 80  THR 80  80  80  THR THR M . n 
D 2 81  GLY 81  81  81  GLY GLY M . n 
D 2 82  VAL 82  82  82  VAL VAL M . n 
D 2 83  HIS 83  83  83  HIS HIS M . n 
D 2 84  ALA 84  84  84  ALA ALA M . n 
D 2 85  LEU 85  85  85  LEU LEU M . n 
D 2 86  ALA 86  86  86  ALA ALA M . n 
D 2 87  SER 87  87  87  SER SER M . n 
D 2 88  VAL 88  88  88  VAL VAL M . n 
D 2 89  TYR 89  89  89  TYR TYR M . n 
D 2 90  ALA 90  90  90  ALA ALA M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  GLU 92  92  92  GLU GLU M . n 
D 2 93  ASP 93  93  93  ASP ASP M . n 
D 2 94  ALA 94  94  94  ALA ALA M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  GLY 96  96  96  GLY GLY M . n 
D 2 97  ILE 97  97  97  ILE ILE M . n 
D 2 98  LYS 98  98  98  LYS LYS M . n 
D 2 99  VAL 99  99  99  VAL VAL M . n 
D 2 100 PRO 100 100 100 PRO PRO M . n 
D 2 101 ASP 101 101 101 ASP ASP M . n 
D 2 102 ASN 102 102 102 ASN ASN M . n 
D 2 103 ALA 103 103 103 ALA ALA M . n 
D 2 104 ASN 104 104 104 ASN ASN M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 ILE 106 106 106 ILE ILE M . n 
D 2 107 ARG 107 107 107 ARG ARG M . n 
D 2 108 ASN 108 108 108 ASN ASN M . n 
D 2 109 ILE 109 109 109 ILE ILE M . n 
D 2 110 MET 110 110 110 MET MET M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 ALA 112 112 112 ALA ALA M . n 
D 2 113 THR 113 113 113 THR THR M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 TRP 115 115 115 TRP TRP M . n 
D 2 116 CYS 116 116 116 CYS CYS M . n 
D 2 117 HIS 117 117 117 HIS HIS M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 HIS 119 119 119 HIS HIS M . n 
D 2 120 LEU 120 120 120 LEU LEU M . n 
D 2 121 VAL 121 121 121 VAL VAL M . n 
D 2 122 HIS 122 122 122 HIS HIS M . n 
D 2 123 PHE 123 123 123 PHE PHE M . n 
D 2 124 TYR 124 124 124 TYR TYR M . n 
D 2 125 GLN 125 125 125 GLN GLN M . n 
D 2 126 LEU 126 126 126 LEU LEU M . n 
D 2 127 ALA 127 127 127 ALA ALA M . n 
D 2 128 GLY 128 128 128 GLY GLY M . n 
D 2 129 MET 129 129 129 MET MET M . n 
D 2 130 ASP 130 130 130 ASP ASP M . n 
D 2 131 TRP 131 131 131 TRP TRP M . n 
D 2 132 ILE 132 132 132 ILE ILE M . n 
D 2 133 ASP 133 133 133 ASP ASP M . n 
D 2 134 VAL 134 134 134 VAL VAL M . n 
D 2 135 LEU 135 135 135 LEU LEU M . n 
D 2 136 ASP 136 136 136 ASP ASP M . n 
D 2 137 ALA 137 137 137 ALA ALA M . n 
D 2 138 LEU 138 138 138 LEU LEU M . n 
D 2 139 LYS 139 139 139 LYS LYS M . n 
D 2 140 ALA 140 140 140 ALA ALA M . n 
D 2 141 ASP 141 141 141 ASP ASP M . n 
D 2 142 PRO 142 142 142 PRO PRO M . n 
D 2 143 ARG 143 143 143 ARG ARG M . n 
D 2 144 LYS 144 144 144 LYS LYS M . n 
D 2 145 THR 145 145 145 THR THR M . n 
D 2 146 SER 146 146 146 SER SER M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 LEU 148 148 148 LEU LEU M . n 
D 2 149 ALA 149 149 149 ALA ALA M . n 
D 2 150 GLN 150 150 150 GLN GLN M . n 
D 2 151 SER 151 151 151 SER SER M . n 
D 2 152 LEU 152 152 152 LEU LEU M . n 
D 2 153 SER 153 153 153 SER SER M . n 
D 2 154 SER 154 154 154 SER SER M . n 
D 2 155 TRP 155 155 155 TRP TRP M . n 
D 2 156 PRO 156 156 156 PRO PRO M . n 
D 2 157 LYS 157 157 157 LYS LYS M . n 
D 2 158 SER 158 158 158 SER SER M . n 
D 2 159 SER 159 159 159 SER SER M . n 
D 2 160 PRO 160 160 160 PRO PRO M . n 
D 2 161 GLY 161 161 161 GLY GLY M . n 
D 2 162 TYR 162 162 162 TYR TYR M . n 
D 2 163 PHE 163 163 163 PHE PHE M . n 
D 2 164 PHE 164 164 164 PHE PHE M . n 
D 2 165 ASP 165 165 165 ASP ASP M . n 
D 2 166 VAL 166 166 166 VAL VAL M . n 
D 2 167 GLN 167 167 167 GLN GLN M . n 
D 2 168 ASN 168 168 168 ASN ASN M . n 
D 2 169 ARG 169 169 169 ARG ARG M . n 
D 2 170 LEU 170 170 170 LEU LEU M . n 
D 2 171 LYS 171 171 171 LYS LYS M . n 
D 2 172 LYS 172 172 172 LYS LYS M . n 
D 2 173 PHE 173 173 173 PHE PHE M . n 
D 2 174 VAL 174 174 174 VAL VAL M . n 
D 2 175 GLU 175 175 175 GLU GLU M . n 
D 2 176 GLY 176 176 176 GLY GLY M . n 
D 2 177 GLY 177 177 177 GLY GLY M . n 
D 2 178 GLN 178 178 178 GLN GLN M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 GLY 180 180 180 GLY GLY M . n 
D 2 181 ILE 181 181 181 ILE ILE M . n 
D 2 182 PHE 182 182 182 PHE PHE M . n 
D 2 183 ARG 183 183 183 ARG ARG M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 GLY 185 185 185 GLY GLY M . n 
D 2 186 TYR 186 186 186 TYR TYR M . n 
D 2 187 TRP 187 187 187 TRP TRP M . n 
D 2 188 GLY 188 188 188 GLY GLY M . n 
D 2 189 HIS 189 189 189 HIS HIS M . n 
D 2 190 PRO 190 190 190 PRO PRO M . n 
D 2 191 GLN 191 191 191 GLN GLN M . n 
D 2 192 TYR 192 192 192 TYR TYR M . n 
D 2 193 LYS 193 193 193 LYS LYS M . n 
D 2 194 LEU 194 194 194 LEU LEU M . n 
D 2 195 PRO 195 195 195 PRO PRO M . n 
D 2 196 PRO 196 196 196 PRO PRO M . n 
D 2 197 GLU 197 197 197 GLU GLU M . n 
D 2 198 ALA 198 198 198 ALA ALA M . n 
D 2 199 ASN 199 199 199 ASN ASN M . n 
D 2 200 LEU 200 200 200 LEU LEU M . n 
D 2 201 MET 201 201 201 MET MET M . n 
D 2 202 GLY 202 202 202 GLY GLY M . n 
D 2 203 PHE 203 203 203 PHE PHE M . n 
D 2 204 ALA 204 204 204 ALA ALA M . n 
D 2 205 HIS 205 205 205 HIS HIS M . n 
D 2 206 TYR 206 206 206 TYR TYR M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 GLU 208 208 208 GLU GLU M . n 
D 2 209 ALA 209 209 209 ALA ALA M . n 
D 2 210 LEU 210 210 210 LEU LEU M . n 
D 2 211 ASP 211 211 211 ASP ASP M . n 
D 2 212 PHE 212 212 212 PHE PHE M . n 
D 2 213 GLN 213 213 213 GLN GLN M . n 
D 2 214 ARG 214 214 214 ARG ARG M . n 
D 2 215 GLU 215 215 215 GLU GLU M . n 
D 2 216 ILE 216 216 216 ILE ILE M . n 
D 2 217 VAL 217 217 217 VAL VAL M . n 
D 2 218 LYS 218 218 218 LYS LYS M . n 
D 2 219 ILE 219 219 219 ILE ILE M . n 
D 2 220 HIS 220 220 220 HIS HIS M . n 
D 2 221 ALA 221 221 221 ALA ALA M . n 
D 2 222 VAL 222 222 222 VAL VAL M . n 
D 2 223 PHE 223 223 223 PHE PHE M . n 
D 2 224 GLY 224 224 224 GLY GLY M . n 
D 2 225 GLY 225 225 225 GLY GLY M . n 
D 2 226 LYS 226 226 226 LYS LYS M . n 
D 2 227 ASN 227 227 227 ASN ASN M . n 
D 2 228 PRO 228 228 228 PRO PRO M . n 
D 2 229 HIS 229 229 229 HIS HIS M . n 
D 2 230 PRO 230 230 230 PRO PRO M . n 
D 2 231 ASN 231 231 231 ASN ASN M . n 
D 2 232 TRP 232 232 232 TRP TRP M . n 
D 2 233 ILE 233 233 233 ILE ILE M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 GLY 235 235 235 GLY GLY M . n 
D 2 236 GLY 236 236 236 GLY GLY M . n 
D 2 237 MET 237 237 237 MET MET M . n 
D 2 238 PRO 238 238 238 PRO PRO M . n 
D 2 239 CYS 239 239 239 CYS CYS M . n 
D 2 240 ALA 240 240 240 ALA ALA M . n 
D 2 241 ILE 241 241 241 ILE ILE M . n 
D 2 242 ASN 242 242 242 ASN ASN M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 ASP 244 244 244 ASP ASP M . n 
D 2 245 GLU 245 245 245 GLU GLU M . n 
D 2 246 SER 246 246 246 SER SER M . n 
D 2 247 GLY 247 247 247 GLY GLY M . n 
D 2 248 ALA 248 248 248 ALA ALA M . n 
D 2 249 VAL 249 249 249 VAL VAL M . n 
D 2 250 GLY 250 250 250 GLY GLY M . n 
D 2 251 ALA 251 251 251 ALA ALA M . n 
D 2 252 VAL 252 252 252 VAL VAL M . n 
D 2 253 ASN 253 253 253 ASN ASN M . n 
D 2 254 MET 254 254 254 MET MET M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 ARG 256 256 256 ARG ARG M . n 
D 2 257 LEU 257 257 257 LEU LEU M . n 
D 2 258 ASN 258 258 258 ASN ASN M . n 
D 2 259 LEU 259 259 259 LEU LEU M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 GLN 261 261 261 GLN GLN M . n 
D 2 262 SER 262 262 262 SER SER M . n 
D 2 263 ILE 263 263 263 ILE ILE M . n 
D 2 264 ILE 264 264 264 ILE ILE M . n 
D 2 265 THR 265 265 265 THR THR M . n 
D 2 266 ARG 266 266 266 ARG ARG M . n 
D 2 267 THR 267 267 267 THR THR M . n 
D 2 268 ALA 268 268 268 ALA ALA M . n 
D 2 269 ASP 269 269 269 ASP ASP M . n 
D 2 270 PHE 270 270 270 PHE PHE M . n 
D 2 271 ILE 271 271 271 ILE ILE M . n 
D 2 272 ASN 272 272 272 ASN ASN M . n 
D 2 273 ASN 273 273 273 ASN ASN M . n 
D 2 274 VAL 274 274 274 VAL VAL M . n 
D 2 275 MET 275 275 275 MET MET M . n 
D 2 276 ILE 276 276 276 ILE ILE M . n 
D 2 277 PRO 277 277 277 PRO PRO M . n 
D 2 278 ASP 278 278 278 ASP ASP M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 LEU 280 280 280 LEU LEU M . n 
D 2 281 ALA 281 281 281 ALA ALA M . n 
D 2 282 ILE 282 282 282 ILE ILE M . n 
D 2 283 GLY 283 283 283 GLY GLY M . n 
D 2 284 GLN 284 284 284 GLN GLN M . n 
D 2 285 PHE 285 285 285 PHE PHE M . n 
D 2 286 ASN 286 286 286 ASN ASN M . n 
D 2 287 LYS 287 287 287 LYS LYS M . n 
D 2 288 PRO 288 288 288 PRO PRO M . n 
D 2 289 TRP 289 289 289 TRP TRP M . n 
D 2 290 SER 290 290 290 SER SER M . n 
D 2 291 GLU 291 291 291 GLU GLU M . n 
D 2 292 ILE 292 292 292 ILE ILE M . n 
D 2 293 GLY 293 293 293 GLY GLY M . n 
D 2 294 THR 294 294 294 THR THR M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 LEU 296 296 296 LEU LEU M . n 
D 2 297 SER 297 297 297 SER SER M . n 
D 2 298 ASP 298 298 298 ASP ASP M . n 
D 2 299 LYS 299 299 299 LYS LYS M . n 
D 2 300 CYS 300 300 300 CYS CYS M . n 
D 2 301 VAL 301 301 301 VAL VAL M . n 
D 2 302 LEU 302 302 302 LEU LEU M . n 
D 2 303 SER 303 303 303 SER SER M . n 
D 2 304 TYR 304 304 304 TYR TYR M . n 
D 2 305 GLY 305 305 305 GLY GLY M . n 
D 2 306 ALA 306 306 306 ALA ALA M . n 
D 2 307 PHE 307 307 307 PHE PHE M . n 
D 2 308 PRO 308 308 308 PRO PRO M . n 
D 2 309 ASP 309 309 309 ASP ASP M . n 
D 2 310 ILE 310 310 310 ILE ILE M . n 
D 2 311 ALA 311 311 311 ALA ALA M . n 
D 2 312 ASN 312 312 312 ASN ASN M . n 
D 2 313 ASP 313 313 313 ASP ASP M . n 
D 2 314 PHE 314 314 314 PHE PHE M . n 
D 2 315 GLY 315 315 315 GLY GLY M . n 
D 2 316 GLU 316 316 316 GLU GLU M . n 
D 2 317 LYS 317 317 317 LYS LYS M . n 
D 2 318 SER 318 318 318 SER SER M . n 
D 2 319 LEU 319 319 319 LEU LEU M . n 
D 2 320 LEU 320 320 320 LEU LEU M . n 
D 2 321 MET 321 321 321 MET MET M . n 
D 2 322 PRO 322 322 322 PRO PRO M . n 
D 2 323 GLY 323 323 323 GLY GLY M . n 
D 2 324 GLY 324 324 324 GLY GLY M . n 
D 2 325 ALA 325 325 325 ALA ALA M . n 
D 2 326 VAL 326 326 326 VAL VAL M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 ASN 328 328 328 ASN ASN M . n 
D 2 329 GLY 329 329 329 GLY GLY M . n 
D 2 330 ASP 330 330 330 ASP ASP M . n 
D 2 331 PHE 331 331 331 PHE PHE M . n 
D 2 332 ASN 332 332 332 ASN ASN M . n 
D 2 333 ASN 333 333 333 ASN ASN M . n 
D 2 334 VAL 334 334 334 VAL VAL M . n 
D 2 335 LEU 335 335 335 LEU LEU M . n 
D 2 336 PRO 336 336 336 PRO PRO M . n 
D 2 337 VAL 337 337 337 VAL VAL M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 LEU 339 339 339 LEU LEU M . n 
D 2 340 VAL 340 340 340 VAL VAL M . n 
D 2 341 ASP 341 341 341 ASP ASP M . n 
D 2 342 PRO 342 342 342 PRO PRO M . n 
D 2 343 GLN 343 343 343 GLN GLN M . n 
D 2 344 GLN 344 344 344 GLN GLN M . n 
D 2 345 VAL 345 345 345 VAL VAL M . n 
D 2 346 GLN 346 346 346 GLN GLN M . n 
D 2 347 GLU 347 347 347 GLU GLU M . n 
D 2 348 PHE 348 348 348 PHE PHE M . n 
D 2 349 VAL 349 349 349 VAL VAL M . n 
D 2 350 ASP 350 350 350 ASP ASP M . n 
D 2 351 HIS 351 351 351 HIS HIS M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TRP 353 353 353 TRP TRP M . n 
D 2 354 TYR 354 354 354 TYR TYR M . n 
D 2 355 ARG 355 355 355 ARG ARG M . n 
D 2 356 TYR 356 356 356 TYR TYR M . n 
D 2 357 PRO 357 357 357 PRO PRO M . n 
D 2 358 ASN 358 358 358 ASN ASN M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLN 360 360 360 GLN GLN M . n 
D 2 361 VAL 361 361 361 VAL VAL M . n 
D 2 362 GLY 362 362 362 GLY GLY M . n 
D 2 363 ARG 363 363 363 ARG ARG M . n 
D 2 364 HIS 364 364 364 HIS HIS M . n 
D 2 365 PRO 365 365 365 PRO PRO M . n 
D 2 366 PHE 366 366 366 PHE PHE M . n 
D 2 367 ASP 367 367 367 ASP ASP M . n 
D 2 368 GLY 368 368 368 GLY GLY M . n 
D 2 369 ILE 369 369 369 ILE ILE M . n 
D 2 370 THR 370 370 370 THR THR M . n 
D 2 371 ASP 371 371 371 ASP ASP M . n 
D 2 372 PRO 372 372 372 PRO PRO M . n 
D 2 373 TRP 373 373 373 TRP TRP M . n 
D 2 374 TYR 374 374 374 TYR TYR M . n 
D 2 375 ASN 375 375 375 ASN ASN M . n 
D 2 376 PRO 376 376 376 PRO PRO M . n 
D 2 377 GLY 377 377 377 GLY GLY M . n 
D 2 378 ASP 378 378 378 ASP ASP M . n 
D 2 379 VAL 379 379 379 VAL VAL M . n 
D 2 380 LYS 380 380 380 LYS LYS M . n 
D 2 381 GLY 381 381 381 GLY GLY M . n 
D 2 382 SER 382 382 382 SER SER M . n 
D 2 383 ASP 383 383 383 ASP ASP M . n 
D 2 384 THR 384 384 384 THR THR M . n 
D 2 385 ASN 385 385 385 ASN ASN M . n 
D 2 386 ILE 386 386 386 ILE ILE M . n 
D 2 387 GLN 387 387 387 GLN GLN M . n 
D 2 388 GLN 388 388 388 GLN GLN M . n 
D 2 389 LEU 389 389 389 LEU LEU M . n 
D 2 390 ASN 390 390 390 ASN ASN M . n 
D 2 391 GLU 391 391 391 GLU GLU M . n 
D 2 392 GLN 392 392 392 GLN GLN M . n 
D 2 393 GLU 393 393 393 GLU GLU M . n 
D 2 394 ARG 394 394 394 ARG ARG M . n 
D 2 395 TYR 395 395 395 TYR TYR M . n 
D 2 396 SER 396 396 396 SER SER M . n 
D 2 397 TRP 397 397 397 TRP TRP M . n 
D 2 398 ILE 398 398 398 ILE ILE M . n 
D 2 399 LYS 399 399 399 LYS LYS M . n 
D 2 400 ALA 400 400 400 ALA ALA M . n 
D 2 401 PRO 401 401 401 PRO PRO M . n 
D 2 402 ARG 402 402 402 ARG ARG M . n 
D 2 403 TRP 403 403 403 TRP TRP M . n 
D 2 404 ARG 404 404 404 ARG ARG M . n 
D 2 405 GLY 405 405 405 GLY GLY M . n 
D 2 406 ASN 406 406 406 ASN ASN M . n 
D 2 407 ALA 407 407 407 ALA ALA M . n 
D 2 408 MET 408 408 408 MET MET M . n 
D 2 409 GLU 409 409 409 GLU GLU M . n 
D 2 410 VAL 410 410 410 VAL VAL M . n 
D 2 411 GLY 411 411 411 GLY GLY M . n 
D 2 412 PRO 412 412 412 PRO PRO M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 ALA 414 414 414 ALA ALA M . n 
D 2 415 ARG 415 415 415 ARG ARG M . n 
D 2 416 THR 416 416 416 THR THR M . n 
D 2 417 LEU 417 417 417 LEU LEU M . n 
D 2 418 ILE 418 418 418 ILE ILE M . n 
D 2 419 ALA 419 419 419 ALA ALA M . n 
D 2 420 TYR 420 420 420 TYR TYR M . n 
D 2 421 HIS 421 421 421 HIS HIS M . n 
D 2 422 LYS 422 422 422 LYS LYS M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ASP 424 424 424 ASP ASP M . n 
D 2 425 ALA 425 425 425 ALA ALA M . n 
D 2 426 ALA 426 426 426 ALA ALA M . n 
D 2 427 THR 427 427 427 THR THR M . n 
D 2 428 VAL 428 428 428 VAL VAL M . n 
D 2 429 GLU 429 429 429 GLU GLU M . n 
D 2 430 SER 430 430 430 SER SER M . n 
D 2 431 VAL 431 431 431 VAL VAL M . n 
D 2 432 ASP 432 432 432 ASP ASP M . n 
D 2 433 ARG 433 433 433 ARG ARG M . n 
D 2 434 MET 434 434 434 MET MET M . n 
D 2 435 MET 435 435 435 MET MET M . n 
D 2 436 SER 436 436 436 SER SER M . n 
D 2 437 ALA 437 437 437 ALA ALA M . n 
D 2 438 LEU 438 438 438 LEU LEU M . n 
D 2 439 ASN 439 439 439 ASN ASN M . n 
D 2 440 LEU 440 440 440 LEU LEU M . n 
D 2 441 PRO 441 441 441 PRO PRO M . n 
D 2 442 LEU 442 442 442 LEU LEU M . n 
D 2 443 SER 443 443 443 SER SER M . n 
D 2 444 GLY 444 444 444 GLY GLY M . n 
D 2 445 ILE 445 445 445 ILE ILE M . n 
D 2 446 GLN 446 446 446 GLN GLN M . n 
D 2 447 SER 447 447 447 SER SER M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 LEU 449 449 449 LEU LEU M . n 
D 2 450 GLY 450 450 450 GLY GLY M . n 
D 2 451 ARG 451 451 451 ARG ARG M . n 
D 2 452 ILE 452 452 452 ILE ILE M . n 
D 2 453 LEU 453 453 453 LEU LEU M . n 
D 2 454 CYS 454 454 454 CYS CYS M . n 
D 2 455 ARG 455 455 455 ARG ARG M . n 
D 2 456 ALA 456 456 456 ALA ALA M . n 
D 2 457 HIS 457 457 457 HIS HIS M . n 
D 2 458 GLU 458 458 458 GLU GLU M . n 
D 2 459 ALA 459 459 459 ALA ALA M . n 
D 2 460 GLN 460 460 460 GLN GLN M . n 
D 2 461 TRP 461 461 461 TRP TRP M . n 
D 2 462 ALA 462 462 462 ALA ALA M . n 
D 2 463 ALA 463 463 463 ALA ALA M . n 
D 2 464 GLY 464 464 464 GLY GLY M . n 
D 2 465 LYS 465 465 465 LYS LYS M . n 
D 2 466 LEU 466 466 466 LEU LEU M . n 
D 2 467 GLN 467 467 467 GLN GLN M . n 
D 2 468 TYR 468 468 468 TYR TYR M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 PHE 470 470 470 PHE PHE M . n 
D 2 471 ASP 471 471 471 ASP ASP M . n 
D 2 472 LYS 472 472 472 LYS LYS M . n 
D 2 473 LEU 473 473 473 LEU LEU M . n 
D 2 474 MET 474 474 474 MET MET M . n 
D 2 475 THR 475 475 475 THR THR M . n 
D 2 476 ASN 476 476 476 ASN ASN M . n 
D 2 477 LEU 477 477 477 LEU LEU M . n 
D 2 478 LYS 478 478 478 LYS LYS M . n 
D 2 479 ASN 479 479 479 ASN ASN M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 ASN 481 481 481 ASN ASN M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 ALA 483 483 483 ALA ALA M . n 
D 2 484 THR 484 484 484 THR THR M . n 
D 2 485 ALA 485 485 485 ALA ALA M . n 
D 2 486 SER 486 486 486 SER SER M . n 
D 2 487 THR 487 487 487 THR THR M . n 
D 2 488 GLU 488 488 488 GLU GLU M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 TRP 490 490 490 TRP TRP M . n 
D 2 491 GLU 491 491 491 GLU GLU M . n 
D 2 492 PRO 492 492 492 PRO PRO M . n 
D 2 493 ALA 493 493 493 ALA ALA M . n 
D 2 494 THR 494 494 494 THR THR M . n 
D 2 495 TRP 495 495 495 TRP TRP M . n 
D 2 496 PRO 496 496 496 PRO PRO M . n 
D 2 497 THR 497 497 497 THR THR M . n 
D 2 498 GLU 498 498 498 GLU GLU M . n 
D 2 499 CYS 499 499 499 CYS CYS M . n 
D 2 500 ARG 500 500 500 ARG ARG M . n 
D 2 501 GLY 501 501 501 GLY GLY M . n 
D 2 502 VAL 502 502 502 VAL VAL M . n 
D 2 503 GLY 503 503 503 GLY GLY M . n 
D 2 504 PHE 504 504 504 PHE PHE M . n 
D 2 505 THR 505 505 505 THR THR M . n 
D 2 506 GLU 506 506 506 GLU GLU M . n 
D 2 507 ALA 507 507 507 ALA ALA M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 GLY 510 510 510 GLY GLY M . n 
D 2 511 ALA 511 511 511 ALA ALA M . n 
D 2 512 LEU 512 512 512 LEU LEU M . n 
D 2 513 GLY 513 513 513 GLY GLY M . n 
D 2 514 HIS 514 514 514 HIS HIS M . n 
D 2 515 TRP 515 515 515 TRP TRP M . n 
D 2 516 ALA 516 516 516 ALA ALA M . n 
D 2 517 ALA 517 517 517 ALA ALA M . n 
D 2 518 ILE 518 518 518 ILE ILE M . n 
D 2 519 ARG 519 519 519 ARG ARG M . n 
D 2 520 ASP 520 520 520 ASP ASP M . n 
D 2 521 GLY 521 521 521 GLY GLY M . n 
D 2 522 LYS 522 522 522 LYS LYS M . n 
D 2 523 ILE 523 523 523 ILE ILE M . n 
D 2 524 ASP 524 524 524 ASP ASP M . n 
D 2 525 LEU 525 525 525 LEU LEU M . n 
D 2 526 TYR 526 526 526 TYR TYR M . n 
D 2 527 GLN 527 527 527 GLN GLN M . n 
D 2 528 CYS 528 528 528 CYS CYS M . n 
D 2 529 VAL 529 529 529 VAL VAL M . n 
D 2 530 VAL 530 530 530 VAL VAL M . n 
D 2 531 PRO 531 531 531 PRO PRO M . n 
D 2 532 THR 532 532 532 THR THR M . n 
D 2 533 THR 533 533 533 THR THR M . n 
D 2 534 TRP 534 534 534 TRP TRP M . n 
D 2 535 ASN 535 535 535 ASN ASN M . n 
D 2 536 ALA 536 536 536 ALA ALA M . n 
D 2 537 SER 537 537 537 SER SER M . n 
D 2 538 PRO 538 538 538 PRO PRO M . n 
D 2 539 ARG 539 539 539 ARG ARG M . n 
D 2 540 ASP 540 540 540 ASP ASP M . n 
D 2 541 PRO 541 541 541 PRO PRO M . n 
D 2 542 LYS 542 542 542 LYS LYS M . n 
D 2 543 GLY 543 543 543 GLY GLY M . n 
D 2 544 GLN 544 544 544 GLN GLN M . n 
D 2 545 ILE 545 545 545 ILE ILE M . n 
D 2 546 GLY 546 546 546 GLY GLY M . n 
D 2 547 ALA 547 547 547 ALA ALA M . n 
D 2 548 TYR 548 548 548 TYR TYR M . n 
D 2 549 GLU 549 549 549 GLU GLU M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 ALA 551 551 551 ALA ALA M . n 
D 2 552 LEU 552 552 552 LEU LEU M . n 
D 2 553 MET 553 553 553 MET MET M . n 
D 2 554 ASN 554 554 554 ASN ASN M . n 
D 2 555 THR 555 555 555 THR THR M . n 
D 2 556 LYS 556 556 556 LYS LYS M . n 
D 2 557 MET 557 557 557 MET MET M . n 
D 2 558 ALA 558 558 558 ALA ALA M . n 
D 2 559 ILE 559 559 559 ILE ILE M . n 
D 2 560 PRO 560 560 560 PRO PRO M . n 
D 2 561 GLU 561 561 561 GLU GLU M . n 
D 2 562 GLN 562 562 562 GLN GLN M . n 
D 2 563 PRO 563 563 563 PRO PRO M . n 
D 2 564 LEU 564 564 564 LEU LEU M . n 
D 2 565 GLU 565 565 565 GLU GLU M . n 
D 2 566 ILE 566 566 566 ILE ILE M . n 
D 2 567 LEU 567 567 567 LEU LEU M . n 
D 2 568 ARG 568 568 568 ARG ARG M . n 
D 2 569 THR 569 569 569 THR THR M . n 
D 2 570 LEU 570 570 570 LEU LEU M . n 
D 2 571 HIS 571 571 571 HIS HIS M . n 
D 2 572 SER 572 572 572 SER SER M . n 
D 2 573 PHE 573 573 573 PHE PHE M . n 
D 2 574 ASP 574 574 574 ASP ASP M . n 
D 2 575 PRO 575 575 575 PRO PRO M . n 
D 2 576 CYS 576 576 576 CYS CYS M . n 
D 2 577 LEU 577 577 577 LEU LEU M . n 
D 2 578 ALA 578 578 578 ALA ALA M . n 
D 2 579 CYS 579 579 579 CYS CYS M . n 
D 2 580 SER 580 580 580 SER SER M . n 
D 2 581 THR 581 581 581 THR THR M . n 
D 2 582 HIS 582 582 582 HIS HIS M . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NI 
_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 
E  3  SF4   1   401  401  SF4   SF4 S . 
F  4  F3S   1   402  402  F3S   F3S S . 
G  5  SF3   1   403  403  SF3   SF3 S . 
H  6  CL    1   404  405  CL    CL  S . 
I  7  GOL   1   405  408  GOL   GOL S . 
J  7  GOL   1   406  409  GOL   GOL S . 
K  8  SO4   1   601  407  SO4   SO4 L . 
L  9  FCO   1   602  601  FCO   FCO L . 
M  10 NI    1   603  602  NI    NI  L . 
N  11 MG    1   604  603  MG    MG  L . 
O  12 A1H6N 1   605  604  A1H6N LIG L . 
P  6  CL    1   606  1    CL    CL  L . 
Q  13 EU    1   607  1    EU    EU  L . 
R  3  SF4   1   401  401  SF4   SF4 T . 
S  4  F3S   1   402  402  F3S   F3S T . 
T  5  SF3   1   403  403  SF3   SF3 T . 
U  6  CL    1   404  405  CL    CL  T . 
V  7  GOL   1   405  407  GOL   GOL T . 
W  7  GOL   1   406  408  GOL   GOL T . 
X  6  CL    1   407  2    CL    CL  T . 
Y  9  FCO   1   601  601  FCO   FCO M . 
Z  10 NI    1   602  602  NI    NI  M . 
AA 11 MG    1   603  603  MG    MG  M . 
BA 12 A1H6N 1   604  605  A1H6N LIG M . 
CA 13 EU    1   605  2    EU    EU  M . 
DA 14 HOH   1   501  1104 HOH   HOH S . 
DA 14 HOH   2   502  579  HOH   HOH S . 
DA 14 HOH   3   503  1039 HOH   HOH S . 
DA 14 HOH   4   504  394  HOH   HOH S . 
DA 14 HOH   5   505  94   HOH   HOH S . 
DA 14 HOH   6   506  127  HOH   HOH S . 
DA 14 HOH   7   507  4    HOH   HOH S . 
DA 14 HOH   8   508  813  HOH   HOH S . 
DA 14 HOH   9   509  502  HOH   HOH S . 
DA 14 HOH   10  510  147  HOH   HOH S . 
DA 14 HOH   11  511  584  HOH   HOH S . 
DA 14 HOH   12  512  1270 HOH   HOH S . 
DA 14 HOH   13  513  24   HOH   HOH S . 
DA 14 HOH   14  514  28   HOH   HOH S . 
DA 14 HOH   15  515  1158 HOH   HOH S . 
DA 14 HOH   16  516  1204 HOH   HOH S . 
DA 14 HOH   17  517  244  HOH   HOH S . 
DA 14 HOH   18  518  629  HOH   HOH S . 
DA 14 HOH   19  519  27   HOH   HOH S . 
DA 14 HOH   20  520  271  HOH   HOH S . 
DA 14 HOH   21  521  1285 HOH   HOH S . 
DA 14 HOH   22  522  944  HOH   HOH S . 
DA 14 HOH   23  523  803  HOH   HOH S . 
DA 14 HOH   24  524  1111 HOH   HOH S . 
DA 14 HOH   25  525  890  HOH   HOH S . 
DA 14 HOH   26  526  344  HOH   HOH S . 
DA 14 HOH   27  527  1031 HOH   HOH S . 
DA 14 HOH   28  528  718  HOH   HOH S . 
DA 14 HOH   29  529  1080 HOH   HOH S . 
DA 14 HOH   30  530  875  HOH   HOH S . 
DA 14 HOH   31  531  1112 HOH   HOH S . 
DA 14 HOH   32  532  894  HOH   HOH S . 
DA 14 HOH   33  533  968  HOH   HOH S . 
DA 14 HOH   34  534  533  HOH   HOH S . 
DA 14 HOH   35  535  765  HOH   HOH S . 
DA 14 HOH   36  536  594  HOH   HOH S . 
DA 14 HOH   37  537  304  HOH   HOH S . 
DA 14 HOH   38  538  42   HOH   HOH S . 
DA 14 HOH   39  539  1050 HOH   HOH S . 
DA 14 HOH   40  540  1346 HOH   HOH S . 
DA 14 HOH   41  541  45   HOH   HOH S . 
DA 14 HOH   42  542  354  HOH   HOH S . 
DA 14 HOH   43  543  908  HOH   HOH S . 
DA 14 HOH   44  544  1094 HOH   HOH S . 
DA 14 HOH   45  545  408  HOH   HOH S . 
DA 14 HOH   46  546  20   HOH   HOH S . 
DA 14 HOH   47  547  945  HOH   HOH S . 
DA 14 HOH   48  548  335  HOH   HOH S . 
DA 14 HOH   49  549  507  HOH   HOH S . 
DA 14 HOH   50  550  424  HOH   HOH S . 
DA 14 HOH   51  551  319  HOH   HOH S . 
DA 14 HOH   52  552  136  HOH   HOH S . 
DA 14 HOH   53  553  1041 HOH   HOH S . 
DA 14 HOH   54  554  774  HOH   HOH S . 
DA 14 HOH   55  555  751  HOH   HOH S . 
DA 14 HOH   56  556  151  HOH   HOH S . 
DA 14 HOH   57  557  1123 HOH   HOH S . 
DA 14 HOH   58  558  913  HOH   HOH S . 
DA 14 HOH   59  559  296  HOH   HOH S . 
DA 14 HOH   60  560  826  HOH   HOH S . 
DA 14 HOH   61  561  43   HOH   HOH S . 
DA 14 HOH   62  562  1357 HOH   HOH S . 
DA 14 HOH   63  563  606  HOH   HOH S . 
DA 14 HOH   64  564  379  HOH   HOH S . 
DA 14 HOH   65  565  21   HOH   HOH S . 
DA 14 HOH   66  566  1243 HOH   HOH S . 
DA 14 HOH   67  567  609  HOH   HOH S . 
DA 14 HOH   68  568  116  HOH   HOH S . 
DA 14 HOH   69  569  1152 HOH   HOH S . 
DA 14 HOH   70  570  77   HOH   HOH S . 
DA 14 HOH   71  571  834  HOH   HOH S . 
DA 14 HOH   72  572  409  HOH   HOH S . 
DA 14 HOH   73  573  359  HOH   HOH S . 
DA 14 HOH   74  574  25   HOH   HOH S . 
DA 14 HOH   75  575  125  HOH   HOH S . 
DA 14 HOH   76  576  1042 HOH   HOH S . 
DA 14 HOH   77  577  85   HOH   HOH S . 
DA 14 HOH   78  578  1044 HOH   HOH S . 
DA 14 HOH   79  579  1038 HOH   HOH S . 
DA 14 HOH   80  580  436  HOH   HOH S . 
DA 14 HOH   81  581  197  HOH   HOH S . 
DA 14 HOH   82  582  17   HOH   HOH S . 
DA 14 HOH   83  583  199  HOH   HOH S . 
DA 14 HOH   84  584  48   HOH   HOH S . 
DA 14 HOH   85  585  1224 HOH   HOH S . 
DA 14 HOH   86  586  924  HOH   HOH S . 
DA 14 HOH   87  587  107  HOH   HOH S . 
DA 14 HOH   88  588  182  HOH   HOH S . 
DA 14 HOH   89  589  655  HOH   HOH S . 
DA 14 HOH   90  590  1135 HOH   HOH S . 
DA 14 HOH   91  591  208  HOH   HOH S . 
DA 14 HOH   92  592  753  HOH   HOH S . 
DA 14 HOH   93  593  61   HOH   HOH S . 
DA 14 HOH   94  594  565  HOH   HOH S . 
DA 14 HOH   95  595  776  HOH   HOH S . 
DA 14 HOH   96  596  150  HOH   HOH S . 
DA 14 HOH   97  597  15   HOH   HOH S . 
DA 14 HOH   98  598  1066 HOH   HOH S . 
DA 14 HOH   99  599  1107 HOH   HOH S . 
DA 14 HOH   100 600  99   HOH   HOH S . 
DA 14 HOH   101 601  221  HOH   HOH S . 
DA 14 HOH   102 602  81   HOH   HOH S . 
DA 14 HOH   103 603  993  HOH   HOH S . 
DA 14 HOH   104 604  237  HOH   HOH S . 
DA 14 HOH   105 605  75   HOH   HOH S . 
DA 14 HOH   106 606  93   HOH   HOH S . 
DA 14 HOH   107 607  694  HOH   HOH S . 
DA 14 HOH   108 608  980  HOH   HOH S . 
DA 14 HOH   109 609  270  HOH   HOH S . 
DA 14 HOH   110 610  91   HOH   HOH S . 
DA 14 HOH   111 611  128  HOH   HOH S . 
DA 14 HOH   112 612  308  HOH   HOH S . 
DA 14 HOH   113 613  353  HOH   HOH S . 
DA 14 HOH   114 614  145  HOH   HOH S . 
DA 14 HOH   115 615  457  HOH   HOH S . 
DA 14 HOH   116 616  11   HOH   HOH S . 
DA 14 HOH   117 617  998  HOH   HOH S . 
DA 14 HOH   118 618  795  HOH   HOH S . 
DA 14 HOH   119 619  732  HOH   HOH S . 
DA 14 HOH   120 620  1060 HOH   HOH S . 
DA 14 HOH   121 621  1166 HOH   HOH S . 
DA 14 HOH   122 622  41   HOH   HOH S . 
DA 14 HOH   123 623  1302 HOH   HOH S . 
DA 14 HOH   124 624  513  HOH   HOH S . 
DA 14 HOH   125 625  1120 HOH   HOH S . 
DA 14 HOH   126 626  41   HOH   HOH S . 
DA 14 HOH   127 627  656  HOH   HOH S . 
DA 14 HOH   128 628  724  HOH   HOH S . 
DA 14 HOH   129 629  378  HOH   HOH S . 
DA 14 HOH   130 630  1215 HOH   HOH S . 
DA 14 HOH   131 631  665  HOH   HOH S . 
DA 14 HOH   132 632  807  HOH   HOH S . 
DA 14 HOH   133 633  564  HOH   HOH S . 
DA 14 HOH   134 634  333  HOH   HOH S . 
DA 14 HOH   135 635  355  HOH   HOH S . 
DA 14 HOH   136 636  50   HOH   HOH S . 
DA 14 HOH   137 637  847  HOH   HOH S . 
DA 14 HOH   138 638  101  HOH   HOH S . 
DA 14 HOH   139 639  1260 HOH   HOH S . 
DA 14 HOH   140 640  437  HOH   HOH S . 
DA 14 HOH   141 641  1355 HOH   HOH S . 
DA 14 HOH   142 642  658  HOH   HOH S . 
DA 14 HOH   143 643  294  HOH   HOH S . 
DA 14 HOH   144 644  1269 HOH   HOH S . 
DA 14 HOH   145 645  814  HOH   HOH S . 
DA 14 HOH   146 646  686  HOH   HOH S . 
DA 14 HOH   147 647  1126 HOH   HOH S . 
DA 14 HOH   148 648  165  HOH   HOH S . 
DA 14 HOH   149 649  1287 HOH   HOH S . 
DA 14 HOH   150 650  458  HOH   HOH S . 
DA 14 HOH   151 651  1062 HOH   HOH S . 
DA 14 HOH   152 652  426  HOH   HOH S . 
DA 14 HOH   153 653  912  HOH   HOH S . 
DA 14 HOH   154 654  324  HOH   HOH S . 
DA 14 HOH   155 655  105  HOH   HOH S . 
DA 14 HOH   156 656  490  HOH   HOH S . 
DA 14 HOH   157 657  1194 HOH   HOH S . 
DA 14 HOH   158 658  589  HOH   HOH S . 
DA 14 HOH   159 659  70   HOH   HOH S . 
DA 14 HOH   160 660  442  HOH   HOH S . 
DA 14 HOH   161 661  167  HOH   HOH S . 
DA 14 HOH   162 662  4    HOH   HOH S . 
DA 14 HOH   163 663  1311 HOH   HOH S . 
DA 14 HOH   164 664  155  HOH   HOH S . 
DA 14 HOH   165 665  657  HOH   HOH S . 
DA 14 HOH   166 666  605  HOH   HOH S . 
DA 14 HOH   167 667  709  HOH   HOH S . 
DA 14 HOH   168 668  460  HOH   HOH S . 
DA 14 HOH   169 669  1246 HOH   HOH S . 
DA 14 HOH   170 670  535  HOH   HOH S . 
DA 14 HOH   171 671  934  HOH   HOH S . 
DA 14 HOH   172 672  1136 HOH   HOH S . 
DA 14 HOH   173 673  542  HOH   HOH S . 
DA 14 HOH   174 674  9    HOH   HOH S . 
DA 14 HOH   175 675  552  HOH   HOH S . 
DA 14 HOH   176 676  84   HOH   HOH S . 
DA 14 HOH   177 677  1329 HOH   HOH S . 
DA 14 HOH   178 678  768  HOH   HOH S . 
DA 14 HOH   179 679  278  HOH   HOH S . 
DA 14 HOH   180 680  1117 HOH   HOH S . 
DA 14 HOH   181 681  961  HOH   HOH S . 
DA 14 HOH   182 682  1274 HOH   HOH S . 
DA 14 HOH   183 683  729  HOH   HOH S . 
DA 14 HOH   184 684  883  HOH   HOH S . 
DA 14 HOH   185 685  38   HOH   HOH S . 
DA 14 HOH   186 686  299  HOH   HOH S . 
DA 14 HOH   187 687  3    HOH   HOH S . 
DA 14 HOH   188 688  1086 HOH   HOH S . 
DA 14 HOH   189 689  1233 HOH   HOH S . 
DA 14 HOH   190 690  1047 HOH   HOH S . 
DA 14 HOH   191 691  393  HOH   HOH S . 
DA 14 HOH   192 692  1125 HOH   HOH S . 
DA 14 HOH   193 693  569  HOH   HOH S . 
DA 14 HOH   194 694  1187 HOH   HOH S . 
DA 14 HOH   195 695  1171 HOH   HOH S . 
DA 14 HOH   196 696  879  HOH   HOH S . 
DA 14 HOH   197 697  1051 HOH   HOH S . 
DA 14 HOH   198 698  867  HOH   HOH S . 
DA 14 HOH   199 699  1266 HOH   HOH S . 
DA 14 HOH   200 700  137  HOH   HOH S . 
DA 14 HOH   201 701  1248 HOH   HOH S . 
DA 14 HOH   202 702  1334 HOH   HOH S . 
DA 14 HOH   203 703  1132 HOH   HOH S . 
DA 14 HOH   204 704  477  HOH   HOH S . 
DA 14 HOH   205 705  1362 HOH   HOH S . 
DA 14 HOH   206 706  349  HOH   HOH S . 
DA 14 HOH   207 707  1144 HOH   HOH S . 
DA 14 HOH   208 708  682  HOH   HOH S . 
DA 14 HOH   209 709  1073 HOH   HOH S . 
DA 14 HOH   210 710  1065 HOH   HOH S . 
DA 14 HOH   211 711  1356 HOH   HOH S . 
DA 14 HOH   212 712  740  HOH   HOH S . 
DA 14 HOH   213 713  1278 HOH   HOH S . 
DA 14 HOH   214 714  916  HOH   HOH S . 
DA 14 HOH   215 715  951  HOH   HOH S . 
DA 14 HOH   216 716  1097 HOH   HOH S . 
DA 14 HOH   217 717  1291 HOH   HOH S . 
DA 14 HOH   218 718  1294 HOH   HOH S . 
DA 14 HOH   219 719  1040 HOH   HOH S . 
DA 14 HOH   220 720  1208 HOH   HOH S . 
DA 14 HOH   221 721  1165 HOH   HOH S . 
DA 14 HOH   222 722  1238 HOH   HOH S . 
DA 14 HOH   223 723  1075 HOH   HOH S . 
DA 14 HOH   224 724  1223 HOH   HOH S . 
DA 14 HOH   225 725  1177 HOH   HOH S . 
DA 14 HOH   226 726  1247 HOH   HOH S . 
DA 14 HOH   227 727  1180 HOH   HOH S . 
DA 14 HOH   228 728  975  HOH   HOH S . 
DA 14 HOH   229 729  1207 HOH   HOH S . 
DA 14 HOH   230 730  1176 HOH   HOH S . 
DA 14 HOH   231 731  1028 HOH   HOH S . 
DA 14 HOH   232 732  160  HOH   HOH S . 
EA 14 HOH   1   701  1092 HOH   HOH L . 
EA 14 HOH   2   702  38   HOH   HOH L . 
EA 14 HOH   3   703  610  HOH   HOH L . 
EA 14 HOH   4   704  154  HOH   HOH L . 
EA 14 HOH   5   705  812  HOH   HOH L . 
EA 14 HOH   6   706  1148 HOH   HOH L . 
EA 14 HOH   7   707  171  HOH   HOH L . 
EA 14 HOH   8   708  35   HOH   HOH L . 
EA 14 HOH   9   709  739  HOH   HOH L . 
EA 14 HOH   10  710  15   HOH   HOH L . 
EA 14 HOH   11  711  791  HOH   HOH L . 
EA 14 HOH   12  712  1255 HOH   HOH L . 
EA 14 HOH   13  713  839  HOH   HOH L . 
EA 14 HOH   14  714  422  HOH   HOH L . 
EA 14 HOH   15  715  107  HOH   HOH L . 
EA 14 HOH   16  716  581  HOH   HOH L . 
EA 14 HOH   17  717  614  HOH   HOH L . 
EA 14 HOH   18  718  42   HOH   HOH L . 
EA 14 HOH   19  719  1074 HOH   HOH L . 
EA 14 HOH   20  720  148  HOH   HOH L . 
EA 14 HOH   21  721  128  HOH   HOH L . 
EA 14 HOH   22  722  96   HOH   HOH L . 
EA 14 HOH   23  723  26   HOH   HOH L . 
EA 14 HOH   24  724  1077 HOH   HOH L . 
EA 14 HOH   25  725  1169 HOH   HOH L . 
EA 14 HOH   26  726  1005 HOH   HOH L . 
EA 14 HOH   27  727  48   HOH   HOH L . 
EA 14 HOH   28  728  21   HOH   HOH L . 
EA 14 HOH   29  729  382  HOH   HOH L . 
EA 14 HOH   30  730  134  HOH   HOH L . 
EA 14 HOH   31  731  314  HOH   HOH L . 
EA 14 HOH   32  732  688  HOH   HOH L . 
EA 14 HOH   33  733  738  HOH   HOH L . 
EA 14 HOH   34  734  119  HOH   HOH L . 
EA 14 HOH   35  735  274  HOH   HOH L . 
EA 14 HOH   36  736  1059 HOH   HOH L . 
EA 14 HOH   37  737  798  HOH   HOH L . 
EA 14 HOH   38  738  526  HOH   HOH L . 
EA 14 HOH   39  739  331  HOH   HOH L . 
EA 14 HOH   40  740  18   HOH   HOH L . 
EA 14 HOH   41  741  22   HOH   HOH L . 
EA 14 HOH   42  742  263  HOH   HOH L . 
EA 14 HOH   43  743  585  HOH   HOH L . 
EA 14 HOH   44  744  792  HOH   HOH L . 
EA 14 HOH   45  745  681  HOH   HOH L . 
EA 14 HOH   46  746  1305 HOH   HOH L . 
EA 14 HOH   47  747  32   HOH   HOH L . 
EA 14 HOH   48  748  71   HOH   HOH L . 
EA 14 HOH   49  749  766  HOH   HOH L . 
EA 14 HOH   50  750  588  HOH   HOH L . 
EA 14 HOH   51  751  1070 HOH   HOH L . 
EA 14 HOH   52  752  58   HOH   HOH L . 
EA 14 HOH   53  753  746  HOH   HOH L . 
EA 14 HOH   54  754  32   HOH   HOH L . 
EA 14 HOH   55  755  749  HOH   HOH L . 
EA 14 HOH   56  756  988  HOH   HOH L . 
EA 14 HOH   57  757  866  HOH   HOH L . 
EA 14 HOH   58  758  1012 HOH   HOH L . 
EA 14 HOH   59  759  471  HOH   HOH L . 
EA 14 HOH   60  760  733  HOH   HOH L . 
EA 14 HOH   61  761  277  HOH   HOH L . 
EA 14 HOH   62  762  1108 HOH   HOH L . 
EA 14 HOH   63  763  100  HOH   HOH L . 
EA 14 HOH   64  764  459  HOH   HOH L . 
EA 14 HOH   65  765  72   HOH   HOH L . 
EA 14 HOH   66  766  292  HOH   HOH L . 
EA 14 HOH   67  767  608  HOH   HOH L . 
EA 14 HOH   68  768  20   HOH   HOH L . 
EA 14 HOH   69  769  47   HOH   HOH L . 
EA 14 HOH   70  770  8    HOH   HOH L . 
EA 14 HOH   71  771  406  HOH   HOH L . 
EA 14 HOH   72  772  848  HOH   HOH L . 
EA 14 HOH   73  773  978  HOH   HOH L . 
EA 14 HOH   74  774  31   HOH   HOH L . 
EA 14 HOH   75  775  9    HOH   HOH L . 
EA 14 HOH   76  776  141  HOH   HOH L . 
EA 14 HOH   77  777  514  HOH   HOH L . 
EA 14 HOH   78  778  673  HOH   HOH L . 
EA 14 HOH   79  779  53   HOH   HOH L . 
EA 14 HOH   80  780  561  HOH   HOH L . 
EA 14 HOH   81  781  654  HOH   HOH L . 
EA 14 HOH   82  782  704  HOH   HOH L . 
EA 14 HOH   83  783  120  HOH   HOH L . 
EA 14 HOH   84  784  635  HOH   HOH L . 
EA 14 HOH   85  785  443  HOH   HOH L . 
EA 14 HOH   86  786  1085 HOH   HOH L . 
EA 14 HOH   87  787  156  HOH   HOH L . 
EA 14 HOH   88  788  1149 HOH   HOH L . 
EA 14 HOH   89  789  1053 HOH   HOH L . 
EA 14 HOH   90  790  392  HOH   HOH L . 
EA 14 HOH   91  791  416  HOH   HOH L . 
EA 14 HOH   92  792  288  HOH   HOH L . 
EA 14 HOH   93  793  415  HOH   HOH L . 
EA 14 HOH   94  794  104  HOH   HOH L . 
EA 14 HOH   95  795  130  HOH   HOH L . 
EA 14 HOH   96  796  137  HOH   HOH L . 
EA 14 HOH   97  797  97   HOH   HOH L . 
EA 14 HOH   98  798  599  HOH   HOH L . 
EA 14 HOH   99  799  430  HOH   HOH L . 
EA 14 HOH   100 800  769  HOH   HOH L . 
EA 14 HOH   101 801  880  HOH   HOH L . 
EA 14 HOH   102 802  46   HOH   HOH L . 
EA 14 HOH   103 803  113  HOH   HOH L . 
EA 14 HOH   104 804  1037 HOH   HOH L . 
EA 14 HOH   105 805  743  HOH   HOH L . 
EA 14 HOH   106 806  421  HOH   HOH L . 
EA 14 HOH   107 807  14   HOH   HOH L . 
EA 14 HOH   108 808  831  HOH   HOH L . 
EA 14 HOH   109 809  146  HOH   HOH L . 
EA 14 HOH   110 810  734  HOH   HOH L . 
EA 14 HOH   111 811  224  HOH   HOH L . 
EA 14 HOH   112 812  958  HOH   HOH L . 
EA 14 HOH   113 813  36   HOH   HOH L . 
EA 14 HOH   114 814  676  HOH   HOH L . 
EA 14 HOH   115 815  637  HOH   HOH L . 
EA 14 HOH   116 816  32   HOH   HOH L . 
EA 14 HOH   117 817  1034 HOH   HOH L . 
EA 14 HOH   118 818  47   HOH   HOH L . 
EA 14 HOH   119 819  63   HOH   HOH L . 
EA 14 HOH   120 820  858  HOH   HOH L . 
EA 14 HOH   121 821  285  HOH   HOH L . 
EA 14 HOH   122 822  104  HOH   HOH L . 
EA 14 HOH   123 823  84   HOH   HOH L . 
EA 14 HOH   124 824  180  HOH   HOH L . 
EA 14 HOH   125 825  328  HOH   HOH L . 
EA 14 HOH   126 826  323  HOH   HOH L . 
EA 14 HOH   127 827  302  HOH   HOH L . 
EA 14 HOH   128 828  937  HOH   HOH L . 
EA 14 HOH   129 829  493  HOH   HOH L . 
EA 14 HOH   130 830  1249 HOH   HOH L . 
EA 14 HOH   131 831  455  HOH   HOH L . 
EA 14 HOH   132 832  6    HOH   HOH L . 
EA 14 HOH   133 833  1306 HOH   HOH L . 
EA 14 HOH   134 834  348  HOH   HOH L . 
EA 14 HOH   135 835  510  HOH   HOH L . 
EA 14 HOH   136 836  627  HOH   HOH L . 
EA 14 HOH   137 837  110  HOH   HOH L . 
EA 14 HOH   138 838  311  HOH   HOH L . 
EA 14 HOH   139 839  705  HOH   HOH L . 
EA 14 HOH   140 840  181  HOH   HOH L . 
EA 14 HOH   141 841  1275 HOH   HOH L . 
EA 14 HOH   142 842  160  HOH   HOH L . 
EA 14 HOH   143 843  842  HOH   HOH L . 
EA 14 HOH   144 844  203  HOH   HOH L . 
EA 14 HOH   145 845  933  HOH   HOH L . 
EA 14 HOH   146 846  453  HOH   HOH L . 
EA 14 HOH   147 847  742  HOH   HOH L . 
EA 14 HOH   148 848  555  HOH   HOH L . 
EA 14 HOH   149 849  281  HOH   HOH L . 
EA 14 HOH   150 850  818  HOH   HOH L . 
EA 14 HOH   151 851  127  HOH   HOH L . 
EA 14 HOH   152 852  220  HOH   HOH L . 
EA 14 HOH   153 853  214  HOH   HOH L . 
EA 14 HOH   154 854  829  HOH   HOH L . 
EA 14 HOH   155 855  229  HOH   HOH L . 
EA 14 HOH   156 856  452  HOH   HOH L . 
EA 14 HOH   157 857  1292 HOH   HOH L . 
EA 14 HOH   158 858  750  HOH   HOH L . 
EA 14 HOH   159 859  862  HOH   HOH L . 
EA 14 HOH   160 860  369  HOH   HOH L . 
EA 14 HOH   161 861  14   HOH   HOH L . 
EA 14 HOH   162 862  368  HOH   HOH L . 
EA 14 HOH   163 863  86   HOH   HOH L . 
EA 14 HOH   164 864  642  HOH   HOH L . 
EA 14 HOH   165 865  932  HOH   HOH L . 
EA 14 HOH   166 866  175  HOH   HOH L . 
EA 14 HOH   167 867  91   HOH   HOH L . 
EA 14 HOH   168 868  322  HOH   HOH L . 
EA 14 HOH   169 869  566  HOH   HOH L . 
EA 14 HOH   170 870  68   HOH   HOH L . 
EA 14 HOH   171 871  340  HOH   HOH L . 
EA 14 HOH   172 872  31   HOH   HOH L . 
EA 14 HOH   173 873  598  HOH   HOH L . 
EA 14 HOH   174 874  28   HOH   HOH L . 
EA 14 HOH   175 875  5    HOH   HOH L . 
EA 14 HOH   176 876  992  HOH   HOH L . 
EA 14 HOH   177 877  67   HOH   HOH L . 
EA 14 HOH   178 878  207  HOH   HOH L . 
EA 14 HOH   179 879  326  HOH   HOH L . 
EA 14 HOH   180 880  210  HOH   HOH L . 
EA 14 HOH   181 881  67   HOH   HOH L . 
EA 14 HOH   182 882  154  HOH   HOH L . 
EA 14 HOH   183 883  537  HOH   HOH L . 
EA 14 HOH   184 884  544  HOH   HOH L . 
EA 14 HOH   185 885  49   HOH   HOH L . 
EA 14 HOH   186 886  384  HOH   HOH L . 
EA 14 HOH   187 887  66   HOH   HOH L . 
EA 14 HOH   188 888  399  HOH   HOH L . 
EA 14 HOH   189 889  63   HOH   HOH L . 
EA 14 HOH   190 890  96   HOH   HOH L . 
EA 14 HOH   191 891  218  HOH   HOH L . 
EA 14 HOH   192 892  1199 HOH   HOH L . 
EA 14 HOH   193 893  918  HOH   HOH L . 
EA 14 HOH   194 894  173  HOH   HOH L . 
EA 14 HOH   195 895  138  HOH   HOH L . 
EA 14 HOH   196 896  1131 HOH   HOH L . 
EA 14 HOH   197 897  345  HOH   HOH L . 
EA 14 HOH   198 898  499  HOH   HOH L . 
EA 14 HOH   199 899  69   HOH   HOH L . 
EA 14 HOH   200 900  744  HOH   HOH L . 
EA 14 HOH   201 901  1352 HOH   HOH L . 
EA 14 HOH   202 902  19   HOH   HOH L . 
EA 14 HOH   203 903  112  HOH   HOH L . 
EA 14 HOH   204 904  360  HOH   HOH L . 
EA 14 HOH   205 905  571  HOH   HOH L . 
EA 14 HOH   206 906  149  HOH   HOH L . 
EA 14 HOH   207 907  1154 HOH   HOH L . 
EA 14 HOH   208 908  525  HOH   HOH L . 
EA 14 HOH   209 909  135  HOH   HOH L . 
EA 14 HOH   210 910  1186 HOH   HOH L . 
EA 14 HOH   211 911  152  HOH   HOH L . 
EA 14 HOH   212 912  243  HOH   HOH L . 
EA 14 HOH   213 913  420  HOH   HOH L . 
EA 14 HOH   214 914  78   HOH   HOH L . 
EA 14 HOH   215 915  51   HOH   HOH L . 
EA 14 HOH   216 916  225  HOH   HOH L . 
EA 14 HOH   217 917  380  HOH   HOH L . 
EA 14 HOH   218 918  117  HOH   HOH L . 
EA 14 HOH   219 919  15   HOH   HOH L . 
EA 14 HOH   220 920  124  HOH   HOH L . 
EA 14 HOH   221 921  1284 HOH   HOH L . 
EA 14 HOH   222 922  257  HOH   HOH L . 
EA 14 HOH   223 923  272  HOH   HOH L . 
EA 14 HOH   224 924  186  HOH   HOH L . 
EA 14 HOH   225 925  1063 HOH   HOH L . 
EA 14 HOH   226 926  573  HOH   HOH L . 
EA 14 HOH   227 927  1289 HOH   HOH L . 
EA 14 HOH   228 928  403  HOH   HOH L . 
EA 14 HOH   229 929  87   HOH   HOH L . 
EA 14 HOH   230 930  103  HOH   HOH L . 
EA 14 HOH   231 931  545  HOH   HOH L . 
EA 14 HOH   232 932  191  HOH   HOH L . 
EA 14 HOH   233 933  329  HOH   HOH L . 
EA 14 HOH   234 934  821  HOH   HOH L . 
EA 14 HOH   235 935  1242 HOH   HOH L . 
EA 14 HOH   236 936  10   HOH   HOH L . 
EA 14 HOH   237 937  246  HOH   HOH L . 
EA 14 HOH   238 938  73   HOH   HOH L . 
EA 14 HOH   239 939  41   HOH   HOH L . 
EA 14 HOH   240 940  343  HOH   HOH L . 
EA 14 HOH   241 941  259  HOH   HOH L . 
EA 14 HOH   242 942  124  HOH   HOH L . 
EA 14 HOH   243 943  131  HOH   HOH L . 
EA 14 HOH   244 944  440  HOH   HOH L . 
EA 14 HOH   245 945  79   HOH   HOH L . 
EA 14 HOH   246 946  297  HOH   HOH L . 
EA 14 HOH   247 947  597  HOH   HOH L . 
EA 14 HOH   248 948  1271 HOH   HOH L . 
EA 14 HOH   249 949  630  HOH   HOH L . 
EA 14 HOH   250 950  587  HOH   HOH L . 
EA 14 HOH   251 951  612  HOH   HOH L . 
EA 14 HOH   252 952  616  HOH   HOH L . 
EA 14 HOH   253 953  927  HOH   HOH L . 
EA 14 HOH   254 954  482  HOH   HOH L . 
EA 14 HOH   255 955  1359 HOH   HOH L . 
EA 14 HOH   256 956  298  HOH   HOH L . 
EA 14 HOH   257 957  275  HOH   HOH L . 
EA 14 HOH   258 958  68   HOH   HOH L . 
EA 14 HOH   259 959  530  HOH   HOH L . 
EA 14 HOH   260 960  414  HOH   HOH L . 
EA 14 HOH   261 961  1030 HOH   HOH L . 
EA 14 HOH   262 962  667  HOH   HOH L . 
EA 14 HOH   263 963  438  HOH   HOH L . 
EA 14 HOH   264 964  721  HOH   HOH L . 
EA 14 HOH   265 965  413  HOH   HOH L . 
EA 14 HOH   266 966  201  HOH   HOH L . 
EA 14 HOH   267 967  703  HOH   HOH L . 
EA 14 HOH   268 968  771  HOH   HOH L . 
EA 14 HOH   269 969  306  HOH   HOH L . 
EA 14 HOH   270 970  26   HOH   HOH L . 
EA 14 HOH   271 971  1213 HOH   HOH L . 
EA 14 HOH   272 972  529  HOH   HOH L . 
EA 14 HOH   273 973  216  HOH   HOH L . 
EA 14 HOH   274 974  648  HOH   HOH L . 
EA 14 HOH   275 975  914  HOH   HOH L . 
EA 14 HOH   276 976  1159 HOH   HOH L . 
EA 14 HOH   277 977  974  HOH   HOH L . 
EA 14 HOH   278 978  518  HOH   HOH L . 
EA 14 HOH   279 979  310  HOH   HOH L . 
EA 14 HOH   280 980  364  HOH   HOH L . 
EA 14 HOH   281 981  365  HOH   HOH L . 
EA 14 HOH   282 982  62   HOH   HOH L . 
EA 14 HOH   283 983  52   HOH   HOH L . 
EA 14 HOH   284 984  313  HOH   HOH L . 
EA 14 HOH   285 985  645  HOH   HOH L . 
EA 14 HOH   286 986  647  HOH   HOH L . 
EA 14 HOH   287 987  558  HOH   HOH L . 
EA 14 HOH   288 988  549  HOH   HOH L . 
EA 14 HOH   289 989  342  HOH   HOH L . 
EA 14 HOH   290 990  129  HOH   HOH L . 
EA 14 HOH   291 991  857  HOH   HOH L . 
EA 14 HOH   292 992  891  HOH   HOH L . 
EA 14 HOH   293 993  707  HOH   HOH L . 
EA 14 HOH   294 994  470  HOH   HOH L . 
EA 14 HOH   295 995  89   HOH   HOH L . 
EA 14 HOH   296 996  85   HOH   HOH L . 
EA 14 HOH   297 997  187  HOH   HOH L . 
EA 14 HOH   298 998  301  HOH   HOH L . 
EA 14 HOH   299 999  644  HOH   HOH L . 
EA 14 HOH   300 1000 169  HOH   HOH L . 
EA 14 HOH   301 1001 1105 HOH   HOH L . 
EA 14 HOH   302 1002 289  HOH   HOH L . 
EA 14 HOH   303 1003 46   HOH   HOH L . 
EA 14 HOH   304 1004 905  HOH   HOH L . 
EA 14 HOH   305 1005 532  HOH   HOH L . 
EA 14 HOH   306 1006 172  HOH   HOH L . 
EA 14 HOH   307 1007 881  HOH   HOH L . 
EA 14 HOH   308 1008 241  HOH   HOH L . 
EA 14 HOH   309 1009 772  HOH   HOH L . 
EA 14 HOH   310 1010 854  HOH   HOH L . 
EA 14 HOH   311 1011 266  HOH   HOH L . 
EA 14 HOH   312 1012 347  HOH   HOH L . 
EA 14 HOH   313 1013 374  HOH   HOH L . 
EA 14 HOH   314 1014 472  HOH   HOH L . 
EA 14 HOH   315 1015 497  HOH   HOH L . 
EA 14 HOH   316 1016 822  HOH   HOH L . 
EA 14 HOH   317 1017 494  HOH   HOH L . 
EA 14 HOH   318 1018 465  HOH   HOH L . 
EA 14 HOH   319 1019 602  HOH   HOH L . 
EA 14 HOH   320 1020 1046 HOH   HOH L . 
EA 14 HOH   321 1021 938  HOH   HOH L . 
EA 14 HOH   322 1022 267  HOH   HOH L . 
EA 14 HOH   323 1023 885  HOH   HOH L . 
EA 14 HOH   324 1024 877  HOH   HOH L . 
EA 14 HOH   325 1025 177  HOH   HOH L . 
EA 14 HOH   326 1026 371  HOH   HOH L . 
EA 14 HOH   327 1027 631  HOH   HOH L . 
EA 14 HOH   328 1028 55   HOH   HOH L . 
EA 14 HOH   329 1029 100  HOH   HOH L . 
EA 14 HOH   330 1030 454  HOH   HOH L . 
EA 14 HOH   331 1031 1043 HOH   HOH L . 
EA 14 HOH   332 1032 789  HOH   HOH L . 
EA 14 HOH   333 1033 125  HOH   HOH L . 
EA 14 HOH   334 1034 859  HOH   HOH L . 
EA 14 HOH   335 1035 247  HOH   HOH L . 
EA 14 HOH   336 1036 27   HOH   HOH L . 
EA 14 HOH   337 1037 108  HOH   HOH L . 
EA 14 HOH   338 1038 896  HOH   HOH L . 
EA 14 HOH   339 1039 833  HOH   HOH L . 
EA 14 HOH   340 1040 716  HOH   HOH L . 
EA 14 HOH   341 1041 110  HOH   HOH L . 
EA 14 HOH   342 1042 251  HOH   HOH L . 
EA 14 HOH   343 1043 269  HOH   HOH L . 
EA 14 HOH   344 1044 357  HOH   HOH L . 
EA 14 HOH   345 1045 150  HOH   HOH L . 
EA 14 HOH   346 1046 546  HOH   HOH L . 
EA 14 HOH   347 1047 626  HOH   HOH L . 
EA 14 HOH   348 1048 1151 HOH   HOH L . 
EA 14 HOH   349 1049 761  HOH   HOH L . 
EA 14 HOH   350 1050 488  HOH   HOH L . 
EA 14 HOH   351 1051 351  HOH   HOH L . 
EA 14 HOH   352 1052 663  HOH   HOH L . 
EA 14 HOH   353 1053 693  HOH   HOH L . 
EA 14 HOH   354 1054 427  HOH   HOH L . 
EA 14 HOH   355 1055 39   HOH   HOH L . 
EA 14 HOH   356 1056 1157 HOH   HOH L . 
EA 14 HOH   357 1057 717  HOH   HOH L . 
EA 14 HOH   358 1058 966  HOH   HOH L . 
EA 14 HOH   359 1059 640  HOH   HOH L . 
EA 14 HOH   360 1060 234  HOH   HOH L . 
EA 14 HOH   361 1061 71   HOH   HOH L . 
EA 14 HOH   362 1062 1    HOH   HOH L . 
EA 14 HOH   363 1063 362  HOH   HOH L . 
EA 14 HOH   364 1064 811  HOH   HOH L . 
EA 14 HOH   365 1065 395  HOH   HOH L . 
EA 14 HOH   366 1066 713  HOH   HOH L . 
EA 14 HOH   367 1067 508  HOH   HOH L . 
EA 14 HOH   368 1068 625  HOH   HOH L . 
EA 14 HOH   369 1069 622  HOH   HOH L . 
EA 14 HOH   370 1070 985  HOH   HOH L . 
EA 14 HOH   371 1071 1307 HOH   HOH L . 
EA 14 HOH   372 1072 784  HOH   HOH L . 
EA 14 HOH   373 1073 570  HOH   HOH L . 
EA 14 HOH   374 1074 947  HOH   HOH L . 
EA 14 HOH   375 1075 59   HOH   HOH L . 
EA 14 HOH   376 1076 923  HOH   HOH L . 
EA 14 HOH   377 1077 595  HOH   HOH L . 
EA 14 HOH   378 1078 76   HOH   HOH L . 
EA 14 HOH   379 1079 1054 HOH   HOH L . 
EA 14 HOH   380 1080 94   HOH   HOH L . 
EA 14 HOH   381 1081 108  HOH   HOH L . 
EA 14 HOH   382 1082 1241 HOH   HOH L . 
EA 14 HOH   383 1083 849  HOH   HOH L . 
EA 14 HOH   384 1084 538  HOH   HOH L . 
EA 14 HOH   385 1085 36   HOH   HOH L . 
EA 14 HOH   386 1086 519  HOH   HOH L . 
EA 14 HOH   387 1087 714  HOH   HOH L . 
EA 14 HOH   388 1088 1281 HOH   HOH L . 
EA 14 HOH   389 1089 764  HOH   HOH L . 
EA 14 HOH   390 1090 777  HOH   HOH L . 
EA 14 HOH   391 1091 117  HOH   HOH L . 
EA 14 HOH   392 1092 321  HOH   HOH L . 
EA 14 HOH   393 1093 40   HOH   HOH L . 
EA 14 HOH   394 1094 722  HOH   HOH L . 
EA 14 HOH   395 1095 991  HOH   HOH L . 
EA 14 HOH   396 1096 775  HOH   HOH L . 
EA 14 HOH   397 1097 1035 HOH   HOH L . 
EA 14 HOH   398 1098 483  HOH   HOH L . 
EA 14 HOH   399 1099 34   HOH   HOH L . 
EA 14 HOH   400 1100 1142 HOH   HOH L . 
EA 14 HOH   401 1101 461  HOH   HOH L . 
EA 14 HOH   402 1102 1198 HOH   HOH L . 
EA 14 HOH   403 1103 12   HOH   HOH L . 
EA 14 HOH   404 1104 1091 HOH   HOH L . 
EA 14 HOH   405 1105 926  HOH   HOH L . 
EA 14 HOH   406 1106 1251 HOH   HOH L . 
EA 14 HOH   407 1107 621  HOH   HOH L . 
EA 14 HOH   408 1108 1061 HOH   HOH L . 
EA 14 HOH   409 1109 1003 HOH   HOH L . 
EA 14 HOH   410 1110 575  HOH   HOH L . 
EA 14 HOH   411 1111 1106 HOH   HOH L . 
EA 14 HOH   412 1112 1168 HOH   HOH L . 
EA 14 HOH   413 1113 953  HOH   HOH L . 
EA 14 HOH   414 1114 850  HOH   HOH L . 
EA 14 HOH   415 1115 1265 HOH   HOH L . 
EA 14 HOH   416 1116 1361 HOH   HOH L . 
EA 14 HOH   417 1117 962  HOH   HOH L . 
EA 14 HOH   418 1118 1314 HOH   HOH L . 
EA 14 HOH   419 1119 1226 HOH   HOH L . 
EA 14 HOH   420 1120 303  HOH   HOH L . 
EA 14 HOH   421 1121 666  HOH   HOH L . 
EA 14 HOH   422 1122 1090 HOH   HOH L . 
EA 14 HOH   423 1123 1195 HOH   HOH L . 
EA 14 HOH   424 1124 317  HOH   HOH L . 
EA 14 HOH   425 1125 689  HOH   HOH L . 
EA 14 HOH   426 1126 1351 HOH   HOH L . 
EA 14 HOH   427 1127 1013 HOH   HOH L . 
EA 14 HOH   428 1128 809  HOH   HOH L . 
EA 14 HOH   429 1129 130  HOH   HOH L . 
EA 14 HOH   430 1130 42   HOH   HOH L . 
EA 14 HOH   431 1131 943  HOH   HOH L . 
EA 14 HOH   432 1132 202  HOH   HOH L . 
EA 14 HOH   433 1133 567  HOH   HOH L . 
EA 14 HOH   434 1134 868  HOH   HOH L . 
EA 14 HOH   435 1135 758  HOH   HOH L . 
EA 14 HOH   436 1136 1096 HOH   HOH L . 
EA 14 HOH   437 1137 1087 HOH   HOH L . 
EA 14 HOH   438 1138 1116 HOH   HOH L . 
EA 14 HOH   439 1139 823  HOH   HOH L . 
EA 14 HOH   440 1140 1017 HOH   HOH L . 
EA 14 HOH   441 1141 1218 HOH   HOH L . 
EA 14 HOH   442 1142 386  HOH   HOH L . 
EA 14 HOH   443 1143 1257 HOH   HOH L . 
EA 14 HOH   444 1144 942  HOH   HOH L . 
EA 14 HOH   445 1145 1098 HOH   HOH L . 
EA 14 HOH   446 1146 1010 HOH   HOH L . 
EA 14 HOH   447 1147 1214 HOH   HOH L . 
EA 14 HOH   448 1148 1229 HOH   HOH L . 
EA 14 HOH   449 1149 1344 HOH   HOH L . 
EA 14 HOH   450 1150 1312 HOH   HOH L . 
EA 14 HOH   451 1151 1299 HOH   HOH L . 
EA 14 HOH   452 1152 1205 HOH   HOH L . 
EA 14 HOH   453 1153 1023 HOH   HOH L . 
EA 14 HOH   454 1154 1256 HOH   HOH L . 
EA 14 HOH   455 1155 852  HOH   HOH L . 
EA 14 HOH   456 1156 1019 HOH   HOH L . 
EA 14 HOH   457 1157 1029 HOH   HOH L . 
EA 14 HOH   458 1158 838  HOH   HOH L . 
EA 14 HOH   459 1159 1011 HOH   HOH L . 
EA 14 HOH   460 1160 1244 HOH   HOH L . 
EA 14 HOH   461 1161 1354 HOH   HOH L . 
EA 14 HOH   462 1162 1078 HOH   HOH L . 
EA 14 HOH   463 1163 994  HOH   HOH L . 
EA 14 HOH   464 1164 1220 HOH   HOH L . 
EA 14 HOH   465 1165 1350 HOH   HOH L . 
EA 14 HOH   466 1166 1184 HOH   HOH L . 
EA 14 HOH   467 1167 1332 HOH   HOH L . 
EA 14 HOH   468 1168 1315 HOH   HOH L . 
EA 14 HOH   469 1169 1328 HOH   HOH L . 
EA 14 HOH   470 1170 1258 HOH   HOH L . 
EA 14 HOH   471 1171 990  HOH   HOH L . 
EA 14 HOH   472 1172 1259 HOH   HOH L . 
EA 14 HOH   473 1173 1277 HOH   HOH L . 
EA 14 HOH   474 1174 1100 HOH   HOH L . 
EA 14 HOH   475 1175 1018 HOH   HOH L . 
EA 14 HOH   476 1176 1055 HOH   HOH L . 
EA 14 HOH   477 1177 1188 HOH   HOH L . 
EA 14 HOH   478 1178 843  HOH   HOH L . 
EA 14 HOH   479 1179 762  HOH   HOH L . 
EA 14 HOH   480 1180 1089 HOH   HOH L . 
EA 14 HOH   481 1181 1358 HOH   HOH L . 
EA 14 HOH   482 1182 1290 HOH   HOH L . 
EA 14 HOH   483 1183 1076 HOH   HOH L . 
EA 14 HOH   484 1184 1178 HOH   HOH L . 
EA 14 HOH   485 1185 1276 HOH   HOH L . 
EA 14 HOH   486 1186 690  HOH   HOH L . 
EA 14 HOH   487 1187 1021 HOH   HOH L . 
EA 14 HOH   488 1188 1327 HOH   HOH L . 
FA 14 HOH   1   501  8    HOH   HOH T . 
FA 14 HOH   2   502  580  HOH   HOH T . 
FA 14 HOH   3   503  903  HOH   HOH T . 
FA 14 HOH   4   504  715  HOH   HOH T . 
FA 14 HOH   5   505  88   HOH   HOH T . 
FA 14 HOH   6   506  1156 HOH   HOH T . 
FA 14 HOH   7   507  1283 HOH   HOH T . 
FA 14 HOH   8   508  190  HOH   HOH T . 
FA 14 HOH   9   509  1129 HOH   HOH T . 
FA 14 HOH   10  510  102  HOH   HOH T . 
FA 14 HOH   11  511  185  HOH   HOH T . 
FA 14 HOH   12  512  404  HOH   HOH T . 
FA 14 HOH   13  513  1048 HOH   HOH T . 
FA 14 HOH   14  514  1297 HOH   HOH T . 
FA 14 HOH   15  515  62   HOH   HOH T . 
FA 14 HOH   16  516  30   HOH   HOH T . 
FA 14 HOH   17  517  661  HOH   HOH T . 
FA 14 HOH   18  518  845  HOH   HOH T . 
FA 14 HOH   19  519  646  HOH   HOH T . 
FA 14 HOH   20  520  805  HOH   HOH T . 
FA 14 HOH   21  521  61   HOH   HOH T . 
FA 14 HOH   22  522  350  HOH   HOH T . 
FA 14 HOH   23  523  146  HOH   HOH T . 
FA 14 HOH   24  524  134  HOH   HOH T . 
FA 14 HOH   25  525  73   HOH   HOH T . 
FA 14 HOH   26  526  72   HOH   HOH T . 
FA 14 HOH   27  527  101  HOH   HOH T . 
FA 14 HOH   28  528  40   HOH   HOH T . 
FA 14 HOH   29  529  79   HOH   HOH T . 
FA 14 HOH   30  530  227  HOH   HOH T . 
FA 14 HOH   31  531  293  HOH   HOH T . 
FA 14 HOH   32  532  75   HOH   HOH T . 
FA 14 HOH   33  533  550  HOH   HOH T . 
FA 14 HOH   34  534  986  HOH   HOH T . 
FA 14 HOH   35  535  509  HOH   HOH T . 
FA 14 HOH   36  536  431  HOH   HOH T . 
FA 14 HOH   37  537  397  HOH   HOH T . 
FA 14 HOH   38  538  39   HOH   HOH T . 
FA 14 HOH   39  539  752  HOH   HOH T . 
FA 14 HOH   40  540  140  HOH   HOH T . 
FA 14 HOH   41  541  410  HOH   HOH T . 
FA 14 HOH   42  542  307  HOH   HOH T . 
FA 14 HOH   43  543  511  HOH   HOH T . 
FA 14 HOH   44  544  486  HOH   HOH T . 
FA 14 HOH   45  545  383  HOH   HOH T . 
FA 14 HOH   46  546  1273 HOH   HOH T . 
FA 14 HOH   47  547  78   HOH   HOH T . 
FA 14 HOH   48  548  28   HOH   HOH T . 
FA 14 HOH   49  549  284  HOH   HOH T . 
FA 14 HOH   50  550  696  HOH   HOH T . 
FA 14 HOH   51  551  691  HOH   HOH T . 
FA 14 HOH   52  552  756  HOH   HOH T . 
FA 14 HOH   53  553  98   HOH   HOH T . 
FA 14 HOH   54  554  358  HOH   HOH T . 
FA 14 HOH   55  555  109  HOH   HOH T . 
FA 14 HOH   56  556  316  HOH   HOH T . 
FA 14 HOH   57  557  447  HOH   HOH T . 
FA 14 HOH   58  558  95   HOH   HOH T . 
FA 14 HOH   59  559  528  HOH   HOH T . 
FA 14 HOH   60  560  412  HOH   HOH T . 
FA 14 HOH   61  561  121  HOH   HOH T . 
FA 14 HOH   62  562  56   HOH   HOH T . 
FA 14 HOH   63  563  198  HOH   HOH T . 
FA 14 HOH   64  564  367  HOH   HOH T . 
FA 14 HOH   65  565  65   HOH   HOH T . 
FA 14 HOH   66  566  366  HOH   HOH T . 
FA 14 HOH   67  567  103  HOH   HOH T . 
FA 14 HOH   68  568  698  HOH   HOH T . 
FA 14 HOH   69  569  215  HOH   HOH T . 
FA 14 HOH   70  570  184  HOH   HOH T . 
FA 14 HOH   71  571  496  HOH   HOH T . 
FA 14 HOH   72  572  209  HOH   HOH T . 
FA 14 HOH   73  573  444  HOH   HOH T . 
FA 14 HOH   74  574  1174 HOH   HOH T . 
FA 14 HOH   75  575  659  HOH   HOH T . 
FA 14 HOH   76  576  869  HOH   HOH T . 
FA 14 HOH   77  577  178  HOH   HOH T . 
FA 14 HOH   78  578  385  HOH   HOH T . 
FA 14 HOH   79  579  16   HOH   HOH T . 
FA 14 HOH   80  580  969  HOH   HOH T . 
FA 14 HOH   81  581  731  HOH   HOH T . 
FA 14 HOH   82  582  70   HOH   HOH T . 
FA 14 HOH   83  583  720  HOH   HOH T . 
FA 14 HOH   84  584  641  HOH   HOH T . 
FA 14 HOH   85  585  141  HOH   HOH T . 
FA 14 HOH   86  586  249  HOH   HOH T . 
FA 14 HOH   87  587  971  HOH   HOH T . 
FA 14 HOH   88  588  189  HOH   HOH T . 
FA 14 HOH   89  589  162  HOH   HOH T . 
FA 14 HOH   90  590  352  HOH   HOH T . 
FA 14 HOH   91  591  114  HOH   HOH T . 
FA 14 HOH   92  592  844  HOH   HOH T . 
FA 14 HOH   93  593  505  HOH   HOH T . 
FA 14 HOH   94  594  40   HOH   HOH T . 
FA 14 HOH   95  595  81   HOH   HOH T . 
FA 14 HOH   96  596  462  HOH   HOH T . 
FA 14 HOH   97  597  754  HOH   HOH T . 
FA 14 HOH   98  598  51   HOH   HOH T . 
FA 14 HOH   99  599  536  HOH   HOH T . 
FA 14 HOH   100 600  560  HOH   HOH T . 
FA 14 HOH   101 601  949  HOH   HOH T . 
FA 14 HOH   102 602  239  HOH   HOH T . 
FA 14 HOH   103 603  213  HOH   HOH T . 
FA 14 HOH   104 604  396  HOH   HOH T . 
FA 14 HOH   105 605  1150 HOH   HOH T . 
FA 14 HOH   106 606  163  HOH   HOH T . 
FA 14 HOH   107 607  77   HOH   HOH T . 
FA 14 HOH   108 608  90   HOH   HOH T . 
FA 14 HOH   109 609  31   HOH   HOH T . 
FA 14 HOH   110 610  76   HOH   HOH T . 
FA 14 HOH   111 611  1189 HOH   HOH T . 
FA 14 HOH   112 612  111  HOH   HOH T . 
FA 14 HOH   113 613  388  HOH   HOH T . 
FA 14 HOH   114 614  840  HOH   HOH T . 
FA 14 HOH   115 615  390  HOH   HOH T . 
FA 14 HOH   116 616  478  HOH   HOH T . 
FA 14 HOH   117 617  95   HOH   HOH T . 
FA 14 HOH   118 618  469  HOH   HOH T . 
FA 14 HOH   119 619  967  HOH   HOH T . 
FA 14 HOH   120 620  14   HOH   HOH T . 
FA 14 HOH   121 621  373  HOH   HOH T . 
FA 14 HOH   122 622  33   HOH   HOH T . 
FA 14 HOH   123 623  1342 HOH   HOH T . 
FA 14 HOH   124 624  282  HOH   HOH T . 
FA 14 HOH   125 625  8    HOH   HOH T . 
FA 14 HOH   126 626  524  HOH   HOH T . 
FA 14 HOH   127 627  931  HOH   HOH T . 
FA 14 HOH   128 628  106  HOH   HOH T . 
FA 14 HOH   129 629  995  HOH   HOH T . 
FA 14 HOH   130 630  30   HOH   HOH T . 
FA 14 HOH   131 631  376  HOH   HOH T . 
FA 14 HOH   132 632  196  HOH   HOH T . 
FA 14 HOH   133 633  238  HOH   HOH T . 
FA 14 HOH   134 634  1084 HOH   HOH T . 
FA 14 HOH   135 635  1127 HOH   HOH T . 
FA 14 HOH   136 636  882  HOH   HOH T . 
FA 14 HOH   137 637  133  HOH   HOH T . 
FA 14 HOH   138 638  628  HOH   HOH T . 
FA 14 HOH   139 639  242  HOH   HOH T . 
FA 14 HOH   140 640  139  HOH   HOH T . 
FA 14 HOH   141 641  258  HOH   HOH T . 
FA 14 HOH   142 642  634  HOH   HOH T . 
FA 14 HOH   143 643  1133 HOH   HOH T . 
FA 14 HOH   144 644  86   HOH   HOH T . 
FA 14 HOH   145 645  836  HOH   HOH T . 
FA 14 HOH   146 646  735  HOH   HOH T . 
FA 14 HOH   147 647  806  HOH   HOH T . 
FA 14 HOH   148 648  929  HOH   HOH T . 
FA 14 HOH   149 649  1303 HOH   HOH T . 
FA 14 HOH   150 650  498  HOH   HOH T . 
FA 14 HOH   151 651  264  HOH   HOH T . 
FA 14 HOH   152 652  195  HOH   HOH T . 
FA 14 HOH   153 653  590  HOH   HOH T . 
FA 14 HOH   154 654  468  HOH   HOH T . 
FA 14 HOH   155 655  736  HOH   HOH T . 
FA 14 HOH   156 656  2    HOH   HOH T . 
FA 14 HOH   157 657  710  HOH   HOH T . 
FA 14 HOH   158 658  1240 HOH   HOH T . 
FA 14 HOH   159 659  126  HOH   HOH T . 
FA 14 HOH   160 660  439  HOH   HOH T . 
FA 14 HOH   161 661  956  HOH   HOH T . 
FA 14 HOH   162 662  940  HOH   HOH T . 
FA 14 HOH   163 663  785  HOH   HOH T . 
FA 14 HOH   164 664  873  HOH   HOH T . 
FA 14 HOH   165 665  911  HOH   HOH T . 
FA 14 HOH   166 666  745  HOH   HOH T . 
FA 14 HOH   167 667  25   HOH   HOH T . 
FA 14 HOH   168 668  963  HOH   HOH T . 
FA 14 HOH   169 669  677  HOH   HOH T . 
FA 14 HOH   170 670  170  HOH   HOH T . 
FA 14 HOH   171 671  825  HOH   HOH T . 
FA 14 HOH   172 672  556  HOH   HOH T . 
FA 14 HOH   173 673  906  HOH   HOH T . 
FA 14 HOH   174 674  782  HOH   HOH T . 
FA 14 HOH   175 675  917  HOH   HOH T . 
FA 14 HOH   176 676  451  HOH   HOH T . 
FA 14 HOH   177 677  846  HOH   HOH T . 
FA 14 HOH   178 678  1161 HOH   HOH T . 
FA 14 HOH   179 679  13   HOH   HOH T . 
FA 14 HOH   180 680  1008 HOH   HOH T . 
FA 14 HOH   181 681  1172 HOH   HOH T . 
FA 14 HOH   182 682  1308 HOH   HOH T . 
FA 14 HOH   183 683  1254 HOH   HOH T . 
FA 14 HOH   184 684  741  HOH   HOH T . 
FA 14 HOH   185 685  1231 HOH   HOH T . 
FA 14 HOH   186 686  1082 HOH   HOH T . 
FA 14 HOH   187 687  1237 HOH   HOH T . 
FA 14 HOH   188 688  1119 HOH   HOH T . 
FA 14 HOH   189 689  1193 HOH   HOH T . 
FA 14 HOH   190 690  1185 HOH   HOH T . 
FA 14 HOH   191 691  816  HOH   HOH T . 
FA 14 HOH   192 692  874  HOH   HOH T . 
FA 14 HOH   193 693  37   HOH   HOH T . 
FA 14 HOH   194 694  1141 HOH   HOH T . 
FA 14 HOH   195 695  1225 HOH   HOH T . 
FA 14 HOH   196 696  1253 HOH   HOH T . 
FA 14 HOH   197 697  401  HOH   HOH T . 
FA 14 HOH   198 698  1280 HOH   HOH T . 
FA 14 HOH   199 699  1102 HOH   HOH T . 
FA 14 HOH   200 700  964  HOH   HOH T . 
FA 14 HOH   201 701  1337 HOH   HOH T . 
FA 14 HOH   202 702  1286 HOH   HOH T . 
FA 14 HOH   203 703  1300 HOH   HOH T . 
FA 14 HOH   204 704  1239 HOH   HOH T . 
FA 14 HOH   205 705  1109 HOH   HOH T . 
FA 14 HOH   206 706  1139 HOH   HOH T . 
FA 14 HOH   207 707  1316 HOH   HOH T . 
FA 14 HOH   208 708  1099 HOH   HOH T . 
FA 14 HOH   209 709  828  HOH   HOH T . 
FA 14 HOH   210 710  506  HOH   HOH T . 
FA 14 HOH   211 711  1081 HOH   HOH T . 
FA 14 HOH   212 712  161  HOH   HOH T . 
FA 14 HOH   213 713  1088 HOH   HOH T . 
FA 14 HOH   214 714  1201 HOH   HOH T . 
FA 14 HOH   215 715  1250 HOH   HOH T . 
FA 14 HOH   216 716  1115 HOH   HOH T . 
FA 14 HOH   217 717  1206 HOH   HOH T . 
FA 14 HOH   218 718  1128 HOH   HOH T . 
FA 14 HOH   219 719  1326 HOH   HOH T . 
FA 14 HOH   220 720  1227 HOH   HOH T . 
GA 14 HOH   1   701  701  HOH   HOH M . 
GA 14 HOH   2   702  120  HOH   HOH M . 
GA 14 HOH   3   703  871  HOH   HOH M . 
GA 14 HOH   4   704  1083 HOH   HOH M . 
GA 14 HOH   5   705  82   HOH   HOH M . 
GA 14 HOH   6   706  725  HOH   HOH M . 
GA 14 HOH   7   707  779  HOH   HOH M . 
GA 14 HOH   8   708  19   HOH   HOH M . 
GA 14 HOH   9   709  1335 HOH   HOH M . 
GA 14 HOH   10  710  930  HOH   HOH M . 
GA 14 HOH   11  711  919  HOH   HOH M . 
GA 14 HOH   12  712  670  HOH   HOH M . 
GA 14 HOH   13  713  1162 HOH   HOH M . 
GA 14 HOH   14  714  876  HOH   HOH M . 
GA 14 HOH   15  715  54   HOH   HOH M . 
GA 14 HOH   16  716  147  HOH   HOH M . 
GA 14 HOH   17  717  463  HOH   HOH M . 
GA 14 HOH   18  718  1145 HOH   HOH M . 
GA 14 HOH   19  719  411  HOH   HOH M . 
GA 14 HOH   20  720  19   HOH   HOH M . 
GA 14 HOH   21  721  1190 HOH   HOH M . 
GA 14 HOH   22  722  860  HOH   HOH M . 
GA 14 HOH   23  723  20   HOH   HOH M . 
GA 14 HOH   24  724  159  HOH   HOH M . 
GA 14 HOH   25  725  17   HOH   HOH M . 
GA 14 HOH   26  726  794  HOH   HOH M . 
GA 14 HOH   27  727  1181 HOH   HOH M . 
GA 14 HOH   28  728  446  HOH   HOH M . 
GA 14 HOH   29  729  996  HOH   HOH M . 
GA 14 HOH   30  730  1301 HOH   HOH M . 
GA 14 HOH   31  731  473  HOH   HOH M . 
GA 14 HOH   32  732  425  HOH   HOH M . 
GA 14 HOH   33  733  158  HOH   HOH M . 
GA 14 HOH   34  734  668  HOH   HOH M . 
GA 14 HOH   35  735  44   HOH   HOH M . 
GA 14 HOH   36  736  1032 HOH   HOH M . 
GA 14 HOH   37  737  1262 HOH   HOH M . 
GA 14 HOH   38  738  305  HOH   HOH M . 
GA 14 HOH   39  739  1317 HOH   HOH M . 
GA 14 HOH   40  740  188  HOH   HOH M . 
GA 14 HOH   41  741  748  HOH   HOH M . 
GA 14 HOH   42  742  36   HOH   HOH M . 
GA 14 HOH   43  743  60   HOH   HOH M . 
GA 14 HOH   44  744  90   HOH   HOH M . 
GA 14 HOH   45  745  5    HOH   HOH M . 
GA 14 HOH   46  746  712  HOH   HOH M . 
GA 14 HOH   47  747  423  HOH   HOH M . 
GA 14 HOH   48  748  600  HOH   HOH M . 
GA 14 HOH   49  749  250  HOH   HOH M . 
GA 14 HOH   50  750  142  HOH   HOH M . 
GA 14 HOH   51  751  523  HOH   HOH M . 
GA 14 HOH   52  752  596  HOH   HOH M . 
GA 14 HOH   53  753  226  HOH   HOH M . 
GA 14 HOH   54  754  33   HOH   HOH M . 
GA 14 HOH   55  755  7    HOH   HOH M . 
GA 14 HOH   56  756  133  HOH   HOH M . 
GA 14 HOH   57  757  37   HOH   HOH M . 
GA 14 HOH   58  758  899  HOH   HOH M . 
GA 14 HOH   59  759  819  HOH   HOH M . 
GA 14 HOH   60  760  1052 HOH   HOH M . 
GA 14 HOH   61  761  140  HOH   HOH M . 
GA 14 HOH   62  762  671  HOH   HOH M . 
GA 14 HOH   63  763  553  HOH   HOH M . 
GA 14 HOH   64  764  551  HOH   HOH M . 
GA 14 HOH   65  765  34   HOH   HOH M . 
GA 14 HOH   66  766  633  HOH   HOH M . 
GA 14 HOH   67  767  330  HOH   HOH M . 
GA 14 HOH   68  768  607  HOH   HOH M . 
GA 14 HOH   69  769  1006 HOH   HOH M . 
GA 14 HOH   70  770  592  HOH   HOH M . 
GA 14 HOH   71  771  611  HOH   HOH M . 
GA 14 HOH   72  772  464  HOH   HOH M . 
GA 14 HOH   73  773  830  HOH   HOH M . 
GA 14 HOH   74  774  1343 HOH   HOH M . 
GA 14 HOH   75  775  89   HOH   HOH M . 
GA 14 HOH   76  776  684  HOH   HOH M . 
GA 14 HOH   77  777  773  HOH   HOH M . 
GA 14 HOH   78  778  235  HOH   HOH M . 
GA 14 HOH   79  779  936  HOH   HOH M . 
GA 14 HOH   80  780  557  HOH   HOH M . 
GA 14 HOH   81  781  787  HOH   HOH M . 
GA 14 HOH   82  782  429  HOH   HOH M . 
GA 14 HOH   83  783  662  HOH   HOH M . 
GA 14 HOH   84  784  387  HOH   HOH M . 
GA 14 HOH   85  785  320  HOH   HOH M . 
GA 14 HOH   86  786  781  HOH   HOH M . 
GA 14 HOH   87  787  770  HOH   HOH M . 
GA 14 HOH   88  788  1313 HOH   HOH M . 
GA 14 HOH   89  789  491  HOH   HOH M . 
GA 14 HOH   90  790  687  HOH   HOH M . 
GA 14 HOH   91  791  230  HOH   HOH M . 
GA 14 HOH   92  792  1033 HOH   HOH M . 
GA 14 HOH   93  793  419  HOH   HOH M . 
GA 14 HOH   94  794  1164 HOH   HOH M . 
GA 14 HOH   95  795  820  HOH   HOH M . 
GA 14 HOH   96  796  97   HOH   HOH M . 
GA 14 HOH   97  797  1173 HOH   HOH M . 
GA 14 HOH   98  798  98   HOH   HOH M . 
GA 14 HOH   99  799  22   HOH   HOH M . 
GA 14 HOH   100 800  783  HOH   HOH M . 
GA 14 HOH   101 801  262  HOH   HOH M . 
GA 14 HOH   102 802  80   HOH   HOH M . 
GA 14 HOH   103 803  1288 HOH   HOH M . 
GA 14 HOH   104 804  456  HOH   HOH M . 
GA 14 HOH   105 805  123  HOH   HOH M . 
GA 14 HOH   106 806  706  HOH   HOH M . 
GA 14 HOH   107 807  26   HOH   HOH M . 
GA 14 HOH   108 808  16   HOH   HOH M . 
GA 14 HOH   109 809  295  HOH   HOH M . 
GA 14 HOH   110 810  356  HOH   HOH M . 
GA 14 HOH   111 811  1160 HOH   HOH M . 
GA 14 HOH   112 812  143  HOH   HOH M . 
GA 14 HOH   113 813  817  HOH   HOH M . 
GA 14 HOH   114 814  211  HOH   HOH M . 
GA 14 HOH   115 815  861  HOH   HOH M . 
GA 14 HOH   116 816  574  HOH   HOH M . 
GA 14 HOH   117 817  778  HOH   HOH M . 
GA 14 HOH   118 818  767  HOH   HOH M . 
GA 14 HOH   119 819  1324 HOH   HOH M . 
GA 14 HOH   120 820  286  HOH   HOH M . 
GA 14 HOH   121 821  892  HOH   HOH M . 
GA 14 HOH   122 822  50   HOH   HOH M . 
GA 14 HOH   123 823  759  HOH   HOH M . 
GA 14 HOH   124 824  1263 HOH   HOH M . 
GA 14 HOH   125 825  179  HOH   HOH M . 
GA 14 HOH   126 826  80   HOH   HOH M . 
GA 14 HOH   127 827  148  HOH   HOH M . 
GA 14 HOH   128 828  922  HOH   HOH M . 
GA 14 HOH   129 829  407  HOH   HOH M . 
GA 14 HOH   130 830  144  HOH   HOH M . 
GA 14 HOH   131 831  338  HOH   HOH M . 
GA 14 HOH   132 832  204  HOH   HOH M . 
GA 14 HOH   133 833  547  HOH   HOH M . 
GA 14 HOH   134 834  1138 HOH   HOH M . 
GA 14 HOH   135 835  389  HOH   HOH M . 
GA 14 HOH   136 836  780  HOH   HOH M . 
GA 14 HOH   137 837  763  HOH   HOH M . 
GA 14 HOH   138 838  678  HOH   HOH M . 
GA 14 HOH   139 839  893  HOH   HOH M . 
GA 14 HOH   140 840  604  HOH   HOH M . 
GA 14 HOH   141 841  22   HOH   HOH M . 
GA 14 HOH   142 842  391  HOH   HOH M . 
GA 14 HOH   143 843  132  HOH   HOH M . 
GA 14 HOH   144 844  29   HOH   HOH M . 
GA 14 HOH   145 845  23   HOH   HOH M . 
GA 14 HOH   146 846  106  HOH   HOH M . 
GA 14 HOH   147 847  540  HOH   HOH M . 
GA 14 HOH   148 848  434  HOH   HOH M . 
GA 14 HOH   149 849  318  HOH   HOH M . 
GA 14 HOH   150 850  790  HOH   HOH M . 
GA 14 HOH   151 851  256  HOH   HOH M . 
GA 14 HOH   152 852  69   HOH   HOH M . 
GA 14 HOH   153 853  164  HOH   HOH M . 
GA 14 HOH   154 854  613  HOH   HOH M . 
GA 14 HOH   155 855  652  HOH   HOH M . 
GA 14 HOH   156 856  1293 HOH   HOH M . 
GA 14 HOH   157 857  64   HOH   HOH M . 
GA 14 HOH   158 858  548  HOH   HOH M . 
GA 14 HOH   159 859  591  HOH   HOH M . 
GA 14 HOH   160 860  60   HOH   HOH M . 
GA 14 HOH   161 861  174  HOH   HOH M . 
GA 14 HOH   162 862  824  HOH   HOH M . 
GA 14 HOH   163 863  1197 HOH   HOH M . 
GA 14 HOH   164 864  92   HOH   HOH M . 
GA 14 HOH   165 865  543  HOH   HOH M . 
GA 14 HOH   166 866  261  HOH   HOH M . 
GA 14 HOH   167 867  492  HOH   HOH M . 
GA 14 HOH   168 868  618  HOH   HOH M . 
GA 14 HOH   169 869  129  HOH   HOH M . 
GA 14 HOH   170 870  835  HOH   HOH M . 
GA 14 HOH   171 871  977  HOH   HOH M . 
GA 14 HOH   172 872  433  HOH   HOH M . 
GA 14 HOH   173 873  957  HOH   HOH M . 
GA 14 HOH   174 874  158  HOH   HOH M . 
GA 14 HOH   175 875  577  HOH   HOH M . 
GA 14 HOH   176 876  699  HOH   HOH M . 
GA 14 HOH   177 877  145  HOH   HOH M . 
GA 14 HOH   178 878  280  HOH   HOH M . 
GA 14 HOH   179 879  254  HOH   HOH M . 
GA 14 HOH   180 880  34   HOH   HOH M . 
GA 14 HOH   181 881  697  HOH   HOH M . 
GA 14 HOH   182 882  363  HOH   HOH M . 
GA 14 HOH   183 883  601  HOH   HOH M . 
GA 14 HOH   184 884  664  HOH   HOH M . 
GA 14 HOH   185 885  643  HOH   HOH M . 
GA 14 HOH   186 886  88   HOH   HOH M . 
GA 14 HOH   187 887  336  HOH   HOH M . 
GA 14 HOH   188 888  531  HOH   HOH M . 
GA 14 HOH   189 889  168  HOH   HOH M . 
GA 14 HOH   190 890  200  HOH   HOH M . 
GA 14 HOH   191 891  649  HOH   HOH M . 
GA 14 HOH   192 892  10   HOH   HOH M . 
GA 14 HOH   193 893  692  HOH   HOH M . 
GA 14 HOH   194 894  52   HOH   HOH M . 
GA 14 HOH   195 895  856  HOH   HOH M . 
GA 14 HOH   196 896  520  HOH   HOH M . 
GA 14 HOH   197 897  683  HOH   HOH M . 
GA 14 HOH   198 898  105  HOH   HOH M . 
GA 14 HOH   199 899  375  HOH   HOH M . 
GA 14 HOH   200 900  381  HOH   HOH M . 
GA 14 HOH   201 901  232  HOH   HOH M . 
GA 14 HOH   202 902  205  HOH   HOH M . 
GA 14 HOH   203 903  236  HOH   HOH M . 
GA 14 HOH   204 904  192  HOH   HOH M . 
GA 14 HOH   205 905  161  HOH   HOH M . 
GA 14 HOH   206 906  118  HOH   HOH M . 
GA 14 HOH   207 907  534  HOH   HOH M . 
GA 14 HOH   208 908  695  HOH   HOH M . 
GA 14 HOH   209 909  981  HOH   HOH M . 
GA 14 HOH   210 910  1325 HOH   HOH M . 
GA 14 HOH   211 911  276  HOH   HOH M . 
GA 14 HOH   212 912  984  HOH   HOH M . 
GA 14 HOH   213 913  18   HOH   HOH M . 
GA 14 HOH   214 914  400  HOH   HOH M . 
GA 14 HOH   215 915  674  HOH   HOH M . 
GA 14 HOH   216 916  757  HOH   HOH M . 
GA 14 HOH   217 917  65   HOH   HOH M . 
GA 14 HOH   218 918  193  HOH   HOH M . 
GA 14 HOH   219 919  25   HOH   HOH M . 
GA 14 HOH   220 920  157  HOH   HOH M . 
GA 14 HOH   221 921  35   HOH   HOH M . 
GA 14 HOH   222 922  21   HOH   HOH M . 
GA 14 HOH   223 923  484  HOH   HOH M . 
GA 14 HOH   224 924  651  HOH   HOH M . 
GA 14 HOH   225 925  291  HOH   HOH M . 
GA 14 HOH   226 926  863  HOH   HOH M . 
GA 14 HOH   227 927  1353 HOH   HOH M . 
GA 14 HOH   228 928  669  HOH   HOH M . 
GA 14 HOH   229 929  572  HOH   HOH M . 
GA 14 HOH   230 930  541  HOH   HOH M . 
GA 14 HOH   231 931  619  HOH   HOH M . 
GA 14 HOH   232 932  965  HOH   HOH M . 
GA 14 HOH   233 933  636  HOH   HOH M . 
GA 14 HOH   234 934  153  HOH   HOH M . 
GA 14 HOH   235 935  212  HOH   HOH M . 
GA 14 HOH   236 936  708  HOH   HOH M . 
GA 14 HOH   237 937  122  HOH   HOH M . 
GA 14 HOH   238 938  925  HOH   HOH M . 
GA 14 HOH   239 939  711  HOH   HOH M . 
GA 14 HOH   240 940  176  HOH   HOH M . 
GA 14 HOH   241 941  815  HOH   HOH M . 
GA 14 HOH   242 942  1330 HOH   HOH M . 
GA 14 HOH   243 943  38   HOH   HOH M . 
GA 14 HOH   244 944  653  HOH   HOH M . 
GA 14 HOH   245 945  309  HOH   HOH M . 
GA 14 HOH   246 946  57   HOH   HOH M . 
GA 14 HOH   247 947  113  HOH   HOH M . 
GA 14 HOH   248 948  1323 HOH   HOH M . 
GA 14 HOH   249 949  253  HOH   HOH M . 
GA 14 HOH   250 950  432  HOH   HOH M . 
GA 14 HOH   251 951  74   HOH   HOH M . 
GA 14 HOH   252 952  907  HOH   HOH M . 
GA 14 HOH   253 953  675  HOH   HOH M . 
GA 14 HOH   254 954  685  HOH   HOH M . 
GA 14 HOH   255 955  115  HOH   HOH M . 
GA 14 HOH   256 956  341  HOH   HOH M . 
GA 14 HOH   257 957  260  HOH   HOH M . 
GA 14 HOH   258 958  206  HOH   HOH M . 
GA 14 HOH   259 959  82   HOH   HOH M . 
GA 14 HOH   260 960  719  HOH   HOH M . 
GA 14 HOH   261 961  1340 HOH   HOH M . 
GA 14 HOH   262 962  1338 HOH   HOH M . 
GA 14 HOH   263 963  638  HOH   HOH M . 
GA 14 HOH   264 964  946  HOH   HOH M . 
GA 14 HOH   265 965  516  HOH   HOH M . 
GA 14 HOH   266 966  231  HOH   HOH M . 
GA 14 HOH   267 967  29   HOH   HOH M . 
GA 14 HOH   268 968  248  HOH   HOH M . 
GA 14 HOH   269 969  327  HOH   HOH M . 
GA 14 HOH   270 970  639  HOH   HOH M . 
GA 14 HOH   271 971  632  HOH   HOH M . 
GA 14 HOH   272 972  563  HOH   HOH M . 
GA 14 HOH   273 973  7    HOH   HOH M . 
GA 14 HOH   274 974  268  HOH   HOH M . 
GA 14 HOH   275 975  252  HOH   HOH M . 
GA 14 HOH   276 976  620  HOH   HOH M . 
GA 14 HOH   277 977  157  HOH   HOH M . 
GA 14 HOH   278 978  118  HOH   HOH M . 
GA 14 HOH   279 979  194  HOH   HOH M . 
GA 14 HOH   280 980  35   HOH   HOH M . 
GA 14 HOH   281 981  760  HOH   HOH M . 
GA 14 HOH   282 982  479  HOH   HOH M . 
GA 14 HOH   283 983  487  HOH   HOH M . 
GA 14 HOH   284 984  142  HOH   HOH M . 
GA 14 HOH   285 985  521  HOH   HOH M . 
GA 14 HOH   286 986  747  HOH   HOH M . 
GA 14 HOH   287 987  428  HOH   HOH M . 
GA 14 HOH   288 988  156  HOH   HOH M . 
GA 14 HOH   289 989  219  HOH   HOH M . 
GA 14 HOH   290 990  183  HOH   HOH M . 
GA 14 HOH   291 991  255  HOH   HOH M . 
GA 14 HOH   292 992  83   HOH   HOH M . 
GA 14 HOH   293 993  959  HOH   HOH M . 
GA 14 HOH   294 994  29   HOH   HOH M . 
GA 14 HOH   295 995  6    HOH   HOH M . 
GA 14 HOH   296 996  799  HOH   HOH M . 
GA 14 HOH   297 997  983  HOH   HOH M . 
GA 14 HOH   298 998  166  HOH   HOH M . 
GA 14 HOH   299 999  1004 HOH   HOH M . 
GA 14 HOH   300 1000 228  HOH   HOH M . 
GA 14 HOH   301 1001 283  HOH   HOH M . 
GA 14 HOH   302 1002 827  HOH   HOH M . 
GA 14 HOH   303 1003 217  HOH   HOH M . 
GA 14 HOH   304 1004 39   HOH   HOH M . 
GA 14 HOH   305 1005 315  HOH   HOH M . 
GA 14 HOH   306 1006 361  HOH   HOH M . 
GA 14 HOH   307 1007 273  HOH   HOH M . 
GA 14 HOH   308 1008 123  HOH   HOH M . 
GA 14 HOH   309 1009 135  HOH   HOH M . 
GA 14 HOH   310 1010 970  HOH   HOH M . 
GA 14 HOH   311 1011 377  HOH   HOH M . 
GA 14 HOH   312 1012 83   HOH   HOH M . 
GA 14 HOH   313 1013 517  HOH   HOH M . 
GA 14 HOH   314 1014 139  HOH   HOH M . 
GA 14 HOH   315 1015 576  HOH   HOH M . 
GA 14 HOH   316 1016 372  HOH   HOH M . 
GA 14 HOH   317 1017 559  HOH   HOH M . 
GA 14 HOH   318 1018 855  HOH   HOH M . 
GA 14 HOH   319 1019 332  HOH   HOH M . 
GA 14 HOH   320 1020 290  HOH   HOH M . 
GA 14 HOH   321 1021 346  HOH   HOH M . 
GA 14 HOH   322 1022 54   HOH   HOH M . 
GA 14 HOH   323 1023 802  HOH   HOH M . 
GA 14 HOH   324 1024 43   HOH   HOH M . 
GA 14 HOH   325 1025 445  HOH   HOH M . 
GA 14 HOH   326 1026 449  HOH   HOH M . 
GA 14 HOH   327 1027 650  HOH   HOH M . 
GA 14 HOH   328 1028 989  HOH   HOH M . 
GA 14 HOH   329 1029 889  HOH   HOH M . 
GA 14 HOH   330 1030 240  HOH   HOH M . 
GA 14 HOH   331 1031 999  HOH   HOH M . 
GA 14 HOH   332 1032 554  HOH   HOH M . 
GA 14 HOH   333 1033 23   HOH   HOH M . 
GA 14 HOH   334 1034 418  HOH   HOH M . 
GA 14 HOH   335 1035 87   HOH   HOH M . 
GA 14 HOH   336 1036 334  HOH   HOH M . 
GA 14 HOH   337 1037 939  HOH   HOH M . 
GA 14 HOH   338 1038 144  HOH   HOH M . 
GA 14 HOH   339 1039 435  HOH   HOH M . 
GA 14 HOH   340 1040 300  HOH   HOH M . 
GA 14 HOH   341 1041 583  HOH   HOH M . 
GA 14 HOH   342 1042 501  HOH   HOH M . 
GA 14 HOH   343 1043 897  HOH   HOH M . 
GA 14 HOH   344 1044 122  HOH   HOH M . 
GA 14 HOH   345 1045 1153 HOH   HOH M . 
GA 14 HOH   346 1046 562  HOH   HOH M . 
GA 14 HOH   347 1047 624  HOH   HOH M . 
GA 14 HOH   348 1048 793  HOH   HOH M . 
GA 14 HOH   349 1049 1007 HOH   HOH M . 
GA 14 HOH   350 1050 804  HOH   HOH M . 
GA 14 HOH   351 1051 476  HOH   HOH M . 
GA 14 HOH   352 1052 904  HOH   HOH M . 
GA 14 HOH   353 1053 898  HOH   HOH M . 
GA 14 HOH   354 1054 796  HOH   HOH M . 
GA 14 HOH   355 1055 370  HOH   HOH M . 
GA 14 HOH   356 1056 485  HOH   HOH M . 
GA 14 HOH   357 1057 245  HOH   HOH M . 
GA 14 HOH   358 1058 153  HOH   HOH M . 
GA 14 HOH   359 1059 1320 HOH   HOH M . 
GA 14 HOH   360 1060 441  HOH   HOH M . 
GA 14 HOH   361 1061 955  HOH   HOH M . 
GA 14 HOH   362 1062 1147 HOH   HOH M . 
GA 14 HOH   363 1063 9    HOH   HOH M . 
GA 14 HOH   364 1064 1279 HOH   HOH M . 
GA 14 HOH   365 1065 702  HOH   HOH M . 
GA 14 HOH   366 1066 417  HOH   HOH M . 
GA 14 HOH   367 1067 527  HOH   HOH M . 
GA 14 HOH   368 1068 973  HOH   HOH M . 
GA 14 HOH   369 1069 623  HOH   HOH M . 
GA 14 HOH   370 1070 44   HOH   HOH M . 
GA 14 HOH   371 1071 398  HOH   HOH M . 
GA 14 HOH   372 1072 808  HOH   HOH M . 
GA 14 HOH   373 1073 800  HOH   HOH M . 
GA 14 HOH   374 1074 841  HOH   HOH M . 
GA 14 HOH   375 1075 1002 HOH   HOH M . 
GA 14 HOH   376 1076 801  HOH   HOH M . 
GA 14 HOH   377 1077 37   HOH   HOH M . 
GA 14 HOH   378 1078 448  HOH   HOH M . 
GA 14 HOH   379 1079 952  HOH   HOH M . 
GA 14 HOH   380 1080 489  HOH   HOH M . 
GA 14 HOH   381 1081 539  HOH   HOH M . 
GA 14 HOH   382 1082 810  HOH   HOH M . 
GA 14 HOH   383 1083 865  HOH   HOH M . 
GA 14 HOH   384 1084 786  HOH   HOH M . 
GA 14 HOH   385 1085 30   HOH   HOH M . 
GA 14 HOH   386 1086 467  HOH   HOH M . 
GA 14 HOH   387 1087 997  HOH   HOH M . 
GA 14 HOH   388 1088 312  HOH   HOH M . 
GA 14 HOH   389 1089 915  HOH   HOH M . 
GA 14 HOH   390 1090 402  HOH   HOH M . 
GA 14 HOH   391 1091 522  HOH   HOH M . 
GA 14 HOH   392 1092 12   HOH   HOH M . 
GA 14 HOH   393 1093 515  HOH   HOH M . 
GA 14 HOH   394 1094 586  HOH   HOH M . 
GA 14 HOH   395 1095 405  HOH   HOH M . 
GA 14 HOH   396 1096 660  HOH   HOH M . 
GA 14 HOH   397 1097 950  HOH   HOH M . 
GA 14 HOH   398 1098 727  HOH   HOH M . 
GA 14 HOH   399 1099 466  HOH   HOH M . 
GA 14 HOH   400 1100 10   HOH   HOH M . 
GA 14 HOH   401 1101 149  HOH   HOH M . 
GA 14 HOH   402 1102 755  HOH   HOH M . 
GA 14 HOH   403 1103 115  HOH   HOH M . 
GA 14 HOH   404 1104 59   HOH   HOH M . 
GA 14 HOH   405 1105 1331 HOH   HOH M . 
GA 14 HOH   406 1106 13   HOH   HOH M . 
GA 14 HOH   407 1107 617  HOH   HOH M . 
GA 14 HOH   408 1108 726  HOH   HOH M . 
GA 14 HOH   409 1109 1349 HOH   HOH M . 
GA 14 HOH   410 1110 582  HOH   HOH M . 
GA 14 HOH   411 1111 481  HOH   HOH M . 
GA 14 HOH   412 1112 495  HOH   HOH M . 
GA 14 HOH   413 1113 223  HOH   HOH M . 
GA 14 HOH   414 1114 1200 HOH   HOH M . 
GA 14 HOH   415 1115 92   HOH   HOH M . 
GA 14 HOH   416 1116 987  HOH   HOH M . 
GA 14 HOH   417 1117 102  HOH   HOH M . 
GA 14 HOH   418 1118 672  HOH   HOH M . 
GA 14 HOH   419 1119 972  HOH   HOH M . 
GA 14 HOH   420 1120 475  HOH   HOH M . 
GA 14 HOH   421 1121 878  HOH   HOH M . 
GA 14 HOH   422 1122 33   HOH   HOH M . 
GA 14 HOH   423 1123 680  HOH   HOH M . 
GA 14 HOH   424 1124 1045 HOH   HOH M . 
GA 14 HOH   425 1125 57   HOH   HOH M . 
GA 14 HOH   426 1126 1134 HOH   HOH M . 
GA 14 HOH   427 1127 851  HOH   HOH M . 
GA 14 HOH   428 1128 1318 HOH   HOH M . 
GA 14 HOH   429 1129 928  HOH   HOH M . 
GA 14 HOH   430 1130 13   HOH   HOH M . 
GA 14 HOH   431 1131 58   HOH   HOH M . 
GA 14 HOH   432 1132 730  HOH   HOH M . 
GA 14 HOH   433 1133 512  HOH   HOH M . 
GA 14 HOH   434 1134 24   HOH   HOH M . 
GA 14 HOH   435 1135 909  HOH   HOH M . 
GA 14 HOH   436 1136 1212 HOH   HOH M . 
GA 14 HOH   437 1137 11   HOH   HOH M . 
GA 14 HOH   438 1138 1216 HOH   HOH M . 
GA 14 HOH   439 1139 788  HOH   HOH M . 
GA 14 HOH   440 1140 132  HOH   HOH M . 
GA 14 HOH   441 1141 728  HOH   HOH M . 
GA 14 HOH   442 1142 1121 HOH   HOH M . 
GA 14 HOH   443 1143 1071 HOH   HOH M . 
GA 14 HOH   444 1144 1056 HOH   HOH M . 
GA 14 HOH   445 1145 1024 HOH   HOH M . 
GA 14 HOH   446 1146 474  HOH   HOH M . 
GA 14 HOH   447 1147 1336 HOH   HOH M . 
GA 14 HOH   448 1148 1296 HOH   HOH M . 
GA 14 HOH   449 1149 1170 HOH   HOH M . 
GA 14 HOH   450 1150 593  HOH   HOH M . 
GA 14 HOH   451 1151 1163 HOH   HOH M . 
GA 14 HOH   452 1152 1179 HOH   HOH M . 
GA 14 HOH   453 1153 737  HOH   HOH M . 
GA 14 HOH   454 1154 1155 HOH   HOH M . 
GA 14 HOH   455 1155 1304 HOH   HOH M . 
GA 14 HOH   456 1156 1182 HOH   HOH M . 
GA 14 HOH   457 1157 1202 HOH   HOH M . 
GA 14 HOH   458 1158 233  HOH   HOH M . 
GA 14 HOH   459 1159 155  HOH   HOH M . 
GA 14 HOH   460 1160 1360 HOH   HOH M . 
GA 14 HOH   461 1161 902  HOH   HOH M . 
GA 14 HOH   462 1162 1140 HOH   HOH M . 
GA 14 HOH   463 1163 337  HOH   HOH M . 
GA 14 HOH   464 1164 1020 HOH   HOH M . 
GA 14 HOH   465 1165 935  HOH   HOH M . 
GA 14 HOH   466 1166 279  HOH   HOH M . 
GA 14 HOH   467 1167 339  HOH   HOH M . 
GA 14 HOH   468 1168 900  HOH   HOH M . 
GA 14 HOH   469 1169 1221 HOH   HOH M . 
GA 14 HOH   470 1170 1001 HOH   HOH M . 
GA 14 HOH   471 1171 500  HOH   HOH M . 
GA 14 HOH   472 1172 1245 HOH   HOH M . 
GA 14 HOH   473 1173 1310 HOH   HOH M . 
GA 14 HOH   474 1174 568  HOH   HOH M . 
GA 14 HOH   475 1175 325  HOH   HOH M . 
GA 14 HOH   476 1176 1014 HOH   HOH M . 
GA 14 HOH   477 1177 1211 HOH   HOH M . 
GA 14 HOH   478 1178 920  HOH   HOH M . 
GA 14 HOH   479 1179 982  HOH   HOH M . 
GA 14 HOH   480 1180 1175 HOH   HOH M . 
GA 14 HOH   481 1181 832  HOH   HOH M . 
GA 14 HOH   482 1182 1347 HOH   HOH M . 
GA 14 HOH   483 1183 222  HOH   HOH M . 
GA 14 HOH   484 1184 287  HOH   HOH M . 
GA 14 HOH   485 1185 1203 HOH   HOH M . 
GA 14 HOH   486 1186 1191 HOH   HOH M . 
GA 14 HOH   487 1187 1219 HOH   HOH M . 
GA 14 HOH   488 1188 56   HOH   HOH M . 
GA 14 HOH   489 1189 901  HOH   HOH M . 
GA 14 HOH   490 1190 1264 HOH   HOH M . 
GA 14 HOH   491 1191 1267 HOH   HOH M . 
GA 14 HOH   492 1192 1027 HOH   HOH M . 
GA 14 HOH   493 1193 1009 HOH   HOH M . 
GA 14 HOH   494 1194 872  HOH   HOH M . 
GA 14 HOH   495 1195 1348 HOH   HOH M . 
GA 14 HOH   496 1196 480  HOH   HOH M . 
GA 14 HOH   497 1197 162  HOH   HOH M . 
GA 14 HOH   498 1198 1114 HOH   HOH M . 
GA 14 HOH   499 1199 503  HOH   HOH M . 
GA 14 HOH   500 1200 1192 HOH   HOH M . 
GA 14 HOH   501 1201 1210 HOH   HOH M . 
GA 14 HOH   502 1202 1124 HOH   HOH M . 
GA 14 HOH   503 1203 1236 HOH   HOH M . 
GA 14 HOH   504 1204 1057 HOH   HOH M . 
GA 14 HOH   505 1205 1345 HOH   HOH M . 
GA 14 HOH   506 1206 1093 HOH   HOH M . 
GA 14 HOH   507 1207 1252 HOH   HOH M . 
GA 14 HOH   508 1208 1095 HOH   HOH M . 
GA 14 HOH   509 1209 1113 HOH   HOH M . 
GA 14 HOH   510 1210 1339 HOH   HOH M . 
GA 14 HOH   511 1211 1321 HOH   HOH M . 
GA 14 HOH   512 1212 1322 HOH   HOH M . 
GA 14 HOH   513 1213 1137 HOH   HOH M . 
GA 14 HOH   514 1214 976  HOH   HOH M . 
GA 14 HOH   515 1215 1196 HOH   HOH M . 
GA 14 HOH   516 1216 1016 HOH   HOH M . 
GA 14 HOH   517 1217 1272 HOH   HOH M . 
GA 14 HOH   518 1218 1064 HOH   HOH M . 
GA 14 HOH   519 1219 1234 HOH   HOH M . 
GA 14 HOH   520 1220 948  HOH   HOH M . 
GA 14 HOH   521 1221 1230 HOH   HOH M . 
GA 14 HOH   522 1222 1015 HOH   HOH M . 
GA 14 HOH   523 1223 1235 HOH   HOH M . 
GA 14 HOH   524 1224 1183 HOH   HOH M . 
GA 14 HOH   525 1225 1025 HOH   HOH M . 
GA 14 HOH   526 1226 1341 HOH   HOH M . 
GA 14 HOH   527 1227 797  HOH   HOH M . 
GA 14 HOH   528 1228 1110 HOH   HOH M . 
GA 14 HOH   529 1229 1319 HOH   HOH M . 
GA 14 HOH   530 1230 1146 HOH   HOH M . 
GA 14 HOH   531 1231 1232 HOH   HOH M . 
GA 14 HOH   532 1232 1333 HOH   HOH M . 
GA 14 HOH   533 1233 1079 HOH   HOH M . 
GA 14 HOH   534 1234 450  HOH   HOH M . 
GA 14 HOH   535 1235 1101 HOH   HOH M . 
GA 14 HOH   536 1236 1298 HOH   HOH M . 
GA 14 HOH   537 1237 1309 HOH   HOH M . 
GA 14 HOH   538 1238 1122 HOH   HOH M . 
GA 14 HOH   539 1239 1268 HOH   HOH M . 
GA 14 HOH   540 1240 1026 HOH   HOH M . 
GA 14 HOH   541 1241 1130 HOH   HOH M . 
GA 14 HOH   542 1242 1217 HOH   HOH M . 
GA 14 HOH   543 1243 723  HOH   HOH M . 
GA 14 HOH   544 1244 1295 HOH   HOH M . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ER9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.569 
_cell.length_a_esd                 ? 
_cell.length_b                     97.065 
_cell.length_b_esd                 ? 
_cell.length_c                     182.877 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9ER9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9ER9 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.29 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient temperature in anaerobic glovebox' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM tris pH8
200 mM LiSO4
150 mM NaCl
19-21% PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.7749 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7749 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ER9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.40 
_reflns.d_resolution_low                               93.57 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     325817 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.09 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.31 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.40 
_reflns_shell.d_res_low                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             222648 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               13.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.1 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.437 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.92 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.165 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.280 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.445 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               13.212 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.973 
_refine.correlation_coeff_Fo_to_Fc_free          0.968 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9ER9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            1.400 
_refine.ls_d_res_low                             85.884 
_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                     325464 
_refine.ls_number_reflns_R_free                  16276 
_refine.ls_number_reflns_R_work                  309188 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.924 
_refine.ls_percent_reflns_R_free                 5.001 
_refine.ls_R_factor_all                          0.165 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1792 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1642 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.057 
_refine.pdbx_overall_ESU_R_Free                  0.056 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        13154 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         165 
_refine_hist.number_atoms_solvent             1484 
_refine_hist.number_atoms_total               14803 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        85.884 
# 
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 
'X-RAY DIFFRACTION' ? 0.010  0.012  13924 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  12843 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.610  1.663  19003 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.127  1.585  29616 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.495  5.000  1760  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.640  5.000  95    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.138 10.000 2218  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.627 10.000 642   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  2014  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  16796 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  3292  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  2945  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  12460 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  6802  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  6872  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  1201  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.122  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.098  0.200  35    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.049  0.200  6     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  48    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.200  39    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.101  1.261  6833  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.101  1.261  6833  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.539  2.269  8557  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.539  2.269  8558  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.166  1.476  7091  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.166  1.477  7090  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.311  2.611  10367 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.310  2.611  10368 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.230  13.786 16394 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.094  12.861 16004 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.400 1.436  23989 . 1241 22707 99.8291  . 0.314 . . 0.314 . . . . . 0.311 . 20 . 0.916 0.915 0.324 
'X-RAY DIFFRACTION' 1.436 1.476  23241 . 1121 22078 99.8193  . 0.296 . . 0.295 . . . . . 0.290 . 20 . 0.926 0.921 0.302 
'X-RAY DIFFRACTION' 1.476 1.518  22669 . 1086 21553 99.8677  . 0.273 . . 0.272 . . . . . 0.264 . 20 . 0.940 0.935 0.282 
'X-RAY DIFFRACTION' 1.518 1.565  22040 . 1130 20887 99.8956  . 0.254 . . 0.253 . . . . . 0.241 . 20 . 0.949 0.948 0.261 
'X-RAY DIFFRACTION' 1.565 1.617  21343 . 1021 20293 99.8641  . 0.231 . . 0.231 . . . . . 0.215 . 20 . 0.959 0.960 0.229 
'X-RAY DIFFRACTION' 1.617 1.673  20694 . 1023 19650 99.8985  . 0.213 . . 0.213 . . . . . 0.195 . 20 . 0.966 0.966 0.216 
'X-RAY DIFFRACTION' 1.673 1.736  19952 . 1027 18914 99.9449  . 0.198 . . 0.198 . . . . . 0.176 . 20 . 0.971 0.970 0.208 
'X-RAY DIFFRACTION' 1.736 1.807  19192 . 1050 18124 99.9062  . 0.179 . . 0.178 . . . . . 0.156 . 20 . 0.978 0.974 0.198 
'X-RAY DIFFRACTION' 1.807 1.888  18453 . 945  17499 99.9512  . 0.163 . . 0.162 . . . . . 0.139 . 20 . 0.982 0.978 0.183 
'X-RAY DIFFRACTION' 1.888 1.980  17698 . 952  16745 99.9943  . 0.148 . . 0.148 . . . . . 0.127 . 20 . 0.986 0.984 0.163 
'X-RAY DIFFRACTION' 1.980 2.087  16800 . 766  16023 99.9345  . 0.141 . . 0.140 . . . . . 0.121 . 20 . 0.988 0.983 0.163 
'X-RAY DIFFRACTION' 2.087 2.213  15934 . 826  15107 99.9937  . 0.133 . . 0.132 . . . . . 0.114 . 20 . 0.989 0.985 0.156 
'X-RAY DIFFRACTION' 2.213 2.366  14998 . 783  14210 99.9667  . 0.122 . . 0.121 . . . . . 0.105 . 20 . 0.991 0.987 0.143 
'X-RAY DIFFRACTION' 2.366 2.555  13977 . 691  13286 100.0000 . 0.121 . . 0.119 . . . . . 0.105 . 20 . 0.991 0.986 0.152 
'X-RAY DIFFRACTION' 2.555 2.799  12898 . 622  12273 99.9767  . 0.128 . . 0.127 . . . . . 0.112 . 20 . 0.990 0.987 0.147 
'X-RAY DIFFRACTION' 2.799 3.129  11721 . 589  11130 99.9829  . 0.134 . . 0.133 . . . . . 0.120 . 20 . 0.989 0.986 0.154 
'X-RAY DIFFRACTION' 3.129 3.612  10367 . 484  9883  100.0000 . 0.146 . . 0.146 . . . . . 0.135 . 20 . 0.988 0.985 0.158 
'X-RAY DIFFRACTION' 3.612 4.422  8830  . 441  8388  99.9887  . 0.123 . . 0.122 . . . . . 0.112 . 20 . 0.992 0.990 0.129 
'X-RAY DIFFRACTION' 4.422 6.245  6920  . 292  6628  100.0000 . 0.133 . . 0.133 . . . . . 0.123 . 20 . 0.992 0.991 0.135 
'X-RAY DIFFRACTION' 6.245 85.884 3998  . 186  3812  100.0000 . 0.164 . . 0.164 . . . . . 0.154 . 20 . 0.982 0.985 0.158 
# 
_struct.entry_id                     9ER9 
_struct.title                        'Hydrogenase-1 Ni-R state' 
_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        9ER9 
_struct_keywords.text            'Hydrogenase, hydrogen, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 6  ? 
I  N N 7  ? 
J  N N 7  ? 
K  N N 8  ? 
L  N N 9  ? 
M  N N 10 ? 
N  N N 11 ? 
O  N N 12 ? 
P  N N 6  ? 
Q  N N 13 ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 7  ? 
X  N N 6  ? 
Y  N N 9  ? 
Z  N N 10 ? 
AA N N 11 ? 
BA N N 12 ? 
CA N N 13 ? 
DA N N 14 ? 
EA N N 14 ? 
FA N N 14 ? 
GA N N 14 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MBHS_ECOLI P69739 ? 1 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIP
;
46 
2 UNP MBHL_ECOLI P0ACD8 ? 2 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9ER9 S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9ER9 L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9ER9 T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9ER9 M 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
# 
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 
1 9ER9 ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9ER9 SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9ER9 HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9ER9 HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9ER9 HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9ER9 HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9ER9 HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9ER9 HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9ER9 ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9ER9 SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9ER9 HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9ER9 HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9ER9 HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9ER9 HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9ER9 HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9ER9 HIS T 279 ? UNP P69739 ? ? 'expression tag' 279 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 27200 ? 
1 MORE         -345  ? 
1 'SSA (A^2)'  46220 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA 
# 
_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   x,y,z 
_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 18  ? ARG A 26  ? THR S 18  ARG S 26  1 ? 9  
HELX_P HELX_P2  AA2 LEU A 31  ? LEU A 39  ? LEU S 31  LEU S 39  1 ? 9  
HELX_P HELX_P3  AA3 ALA A 52  ? TYR A 67  ? ALA S 52  TYR S 67  1 ? 16 
HELX_P HELX_P4  AA4 LEU A 81  ? MET A 86  ? LEU S 81  MET S 86  5 ? 6  
HELX_P HELX_P5  AA5 PHE A 95  ? GLY A 105 ? PHE S 95  GLY S 105 1 ? 11 
HELX_P HELX_P6  AA6 GLY A 113 ? TRP A 118 ? GLY S 113 TRP S 118 1 ? 6  
HELX_P HELX_P7  AA7 CYS A 120 ? ALA A 124 ? CYS S 120 ALA S 124 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 133 ? VAL A 137 ? PRO S 133 VAL S 137 5 ? 5  
HELX_P HELX_P9  AA9 ILE A 152 ? PHE A 166 ? ILE S 152 PHE S 166 1 ? 15 
HELX_P HELX_P10 AB1 PRO A 178 ? GLY A 183 ? PRO S 178 GLY S 183 1 ? 6  
HELX_P HELX_P11 AB2 ARG A 185 ? LYS A 189 ? ARG S 185 LYS S 189 5 ? 5  
HELX_P HELX_P12 AB3 ARG A 192 ? GLY A 199 ? ARG S 192 GLY S 199 1 ? 8  
HELX_P HELX_P13 AB4 ALA A 209 ? GLY A 213 ? ALA S 209 GLY S 213 5 ? 5  
HELX_P HELX_P14 AB5 LEU A 216 ? GLY A 220 ? LEU S 216 GLY S 220 5 ? 5  
HELX_P HELX_P15 AB6 LYS A 222 ? THR A 226 ? LYS S 222 THR S 226 5 ? 5  
HELX_P HELX_P16 AB7 GLY A 256 ? ARG A 260 ? GLY S 256 ARG S 260 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 55  ? LEU B 60  ? GLY L 55  LEU L 60  1 ? 6  
HELX_P HELX_P18 AB9 ASP B 64  ? ARG B 66  ? ASP L 64  ARG L 66  5 ? 3  
HELX_P HELX_P19 AC1 ASP B 67  ? ARG B 74  ? ASP L 67  ARG L 74  1 ? 8  
HELX_P HELX_P20 AC2 GLY B 81  ? GLY B 96  ? GLY L 81  GLY L 96  1 ? 16 
HELX_P HELX_P21 AC3 PRO B 100 ? LEU B 126 ? PRO L 100 LEU L 126 1 ? 27 
HELX_P HELX_P22 AC4 ALA B 127 ? TRP B 131 ? ALA L 127 TRP L 131 5 ? 5  
HELX_P HELX_P23 AC5 VAL B 134 ? ALA B 140 ? VAL L 134 ALA L 140 5 ? 7  
HELX_P HELX_P24 AC6 ASP B 141 ? SER B 153 ? ASP L 141 SER L 153 1 ? 13 
HELX_P HELX_P25 AC7 SER B 159 ? GLY B 176 ? SER L 159 GLY L 176 1 ? 18 
HELX_P HELX_P26 AC8 LEU B 179 ? ARG B 183 ? LEU L 179 ARG L 183 5 ? 5  
HELX_P HELX_P27 AC9 PRO B 195 ? VAL B 217 ? PRO L 195 VAL L 217 1 ? 23 
HELX_P HELX_P28 AD1 VAL B 217 ? GLY B 225 ? VAL L 217 GLY L 225 1 ? 9  
HELX_P HELX_P29 AD2 GLY B 247 ? ALA B 251 ? GLY L 247 ALA L 251 5 ? 5  
HELX_P HELX_P30 AD3 ASN B 253 ? VAL B 274 ? ASN L 253 VAL L 274 1 ? 22 
HELX_P HELX_P31 AD4 VAL B 274 ? ASN B 286 ? VAL L 274 ASN L 286 1 ? 13 
HELX_P HELX_P32 AD5 LYS B 287 ? ILE B 292 ? LYS L 287 ILE L 292 5 ? 6  
HELX_P HELX_P33 AD6 THR B 294 ? LYS B 299 ? THR L 294 LYS L 299 5 ? 6  
HELX_P HELX_P34 AD7 HIS B 364 ? GLY B 368 ? HIS L 364 GLY L 368 5 ? 5  
HELX_P HELX_P35 AD8 GLY B 411 ? LYS B 422 ? GLY L 411 LYS L 422 1 ? 12 
HELX_P HELX_P36 AD9 ASP B 424 ? ASN B 439 ? ASP L 424 ASN L 439 1 ? 16 
HELX_P HELX_P37 AE1 PRO B 441 ? GLN B 446 ? PRO L 441 GLN L 446 5 ? 6  
HELX_P HELX_P38 AE2 SER B 447 ? ASN B 479 ? SER L 447 ASN L 479 1 ? 33 
HELX_P HELX_P39 AE3 GLU B 491 ? TRP B 495 ? GLU L 491 TRP L 495 5 ? 5  
HELX_P HELX_P40 AE4 VAL B 530 ? ALA B 536 ? VAL L 530 ALA L 536 1 ? 7  
HELX_P HELX_P41 AE5 GLY B 546 ? MET B 553 ? GLY L 546 MET L 553 1 ? 8  
HELX_P HELX_P42 AE6 PRO B 563 ? PHE B 573 ? PRO L 563 PHE L 573 1 ? 11 
HELX_P HELX_P43 AE7 CYS B 576 ? HIS B 582 ? CYS L 576 HIS L 582 1 ? 7  
HELX_P HELX_P44 AE8 THR C 18  ? ARG C 26  ? THR T 18  ARG T 26  1 ? 9  
HELX_P HELX_P45 AE9 LEU C 31  ? LEU C 39  ? LEU T 31  LEU T 39  1 ? 9  
HELX_P HELX_P46 AF1 ALA C 52  ? TYR C 67  ? ALA T 52  TYR T 67  1 ? 16 
HELX_P HELX_P47 AF2 LEU C 81  ? MET C 86  ? LEU T 81  MET T 86  5 ? 6  
HELX_P HELX_P48 AF3 PHE C 95  ? GLY C 105 ? PHE T 95  GLY T 105 1 ? 11 
HELX_P HELX_P49 AF4 GLY C 113 ? TRP C 118 ? GLY T 113 TRP T 118 1 ? 6  
HELX_P HELX_P50 AF5 CYS C 120 ? ALA C 124 ? CYS T 120 ALA T 124 5 ? 5  
HELX_P HELX_P51 AF6 PRO C 133 ? VAL C 137 ? PRO T 133 VAL T 137 5 ? 5  
HELX_P HELX_P52 AF7 ILE C 152 ? ASP C 167 ? ILE T 152 ASP T 167 1 ? 16 
HELX_P HELX_P53 AF8 PRO C 178 ? GLY C 183 ? PRO T 178 GLY T 183 1 ? 6  
HELX_P HELX_P54 AF9 ARG C 185 ? LYS C 189 ? ARG T 185 LYS T 189 5 ? 5  
HELX_P HELX_P55 AG1 ARG C 192 ? GLY C 199 ? ARG T 192 GLY T 199 1 ? 8  
HELX_P HELX_P56 AG2 ASP C 207 ? LYS C 212 ? ASP T 207 LYS T 212 1 ? 6  
HELX_P HELX_P57 AG3 LEU C 216 ? GLY C 220 ? LEU T 216 GLY T 220 5 ? 5  
HELX_P HELX_P58 AG4 LYS C 222 ? THR C 226 ? LYS T 222 THR T 226 5 ? 5  
HELX_P HELX_P59 AG5 GLY C 256 ? ARG C 260 ? GLY T 256 ARG T 260 5 ? 5  
HELX_P HELX_P60 AG6 GLY D 55  ? LEU D 60  ? GLY M 55  LEU M 60  1 ? 6  
HELX_P HELX_P61 AG7 ASP D 64  ? ARG D 66  ? ASP M 64  ARG M 66  5 ? 3  
HELX_P HELX_P62 AG8 ASP D 67  ? ARG D 74  ? ASP M 67  ARG M 74  1 ? 8  
HELX_P HELX_P63 AG9 GLY D 81  ? GLY D 96  ? GLY M 81  GLY M 96  1 ? 16 
HELX_P HELX_P64 AH1 PRO D 100 ? LEU D 126 ? PRO M 100 LEU M 126 1 ? 27 
HELX_P HELX_P65 AH2 ALA D 127 ? TRP D 131 ? ALA M 127 TRP M 131 5 ? 5  
HELX_P HELX_P66 AH3 VAL D 134 ? ALA D 140 ? VAL M 134 ALA M 140 5 ? 7  
HELX_P HELX_P67 AH4 ASP D 141 ? SER D 153 ? ASP M 141 SER M 153 1 ? 13 
HELX_P HELX_P68 AH5 SER D 159 ? GLY D 176 ? SER M 159 GLY M 176 1 ? 18 
HELX_P HELX_P69 AH6 LEU D 179 ? ARG D 183 ? LEU M 179 ARG M 183 5 ? 5  
HELX_P HELX_P70 AH7 PRO D 195 ? VAL D 217 ? PRO M 195 VAL M 217 1 ? 23 
HELX_P HELX_P71 AH8 VAL D 217 ? GLY D 225 ? VAL M 217 GLY M 225 1 ? 9  
HELX_P HELX_P72 AH9 GLY D 247 ? ALA D 251 ? GLY M 247 ALA M 251 5 ? 5  
HELX_P HELX_P73 AI1 ASN D 253 ? VAL D 274 ? ASN M 253 VAL M 274 1 ? 22 
HELX_P HELX_P74 AI2 VAL D 274 ? ASN D 286 ? VAL M 274 ASN M 286 1 ? 13 
HELX_P HELX_P75 AI3 LYS D 287 ? ILE D 292 ? LYS M 287 ILE M 292 5 ? 6  
HELX_P HELX_P76 AI4 THR D 294 ? LYS D 299 ? THR M 294 LYS M 299 5 ? 6  
HELX_P HELX_P77 AI5 HIS D 364 ? GLY D 368 ? HIS M 364 GLY M 368 5 ? 5  
HELX_P HELX_P78 AI6 GLY D 411 ? GLY D 423 ? GLY M 411 GLY M 423 1 ? 13 
HELX_P HELX_P79 AI7 ASP D 424 ? LEU D 438 ? ASP M 424 LEU M 438 1 ? 15 
HELX_P HELX_P80 AI8 PRO D 441 ? GLN D 446 ? PRO M 441 GLN M 446 5 ? 6  
HELX_P HELX_P81 AI9 SER D 447 ? ASN D 479 ? SER M 447 ASN M 479 1 ? 33 
HELX_P HELX_P82 AJ1 GLU D 491 ? TRP D 495 ? GLU M 491 TRP M 495 5 ? 5  
HELX_P HELX_P83 AJ2 VAL D 530 ? ALA D 536 ? VAL M 530 ALA M 536 1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 546 ? MET D 553 ? GLY M 546 MET M 553 1 ? 8  
HELX_P HELX_P85 AJ4 PRO D 563 ? PHE D 573 ? PRO M 563 PHE M 573 1 ? 11 
HELX_P HELX_P86 AJ5 CYS D 576 ? HIS D 582 ? CYS M 576 HIS M 582 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS   17  SG  ? ? ? 1_555 G  SF3   . FE4 ? ? S CYS   17  S SF3   403 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
metalc2  metalc ? ? A  CYS   19  SG  ? ? ? 1_555 G  SF3   . FE4 ? ? S CYS   19  S SF3   403 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc3  metalc ? ? A  CYS   19  SG  ? ? ? 1_555 G  SF3   . FE7 ? ? S CYS   19  S SF3   403 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc4  metalc ? ? A  CYS   20  SG  ? ? ? 1_555 G  SF3   . FE7 ? ? S CYS   20  S SF3   403 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc5  metalc ? ? A  CYS   115 SG  ? ? ? 1_555 G  SF3   . FE1 ? ? S CYS   115 S SF3   403 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc6  metalc ? ? A  CYS   120 SG  ? ? ? 1_555 G  SF3   . FE3 ? ? S CYS   120 S SF3   403 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc7  metalc ? ? A  CYS   149 SG  ? ? ? 1_555 G  SF3   . FE3 ? ? S CYS   149 S SF3   403 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc8  metalc ? ? A  HIS   187 ND1 ? ? ? 1_555 E  SF4   . FE3 ? ? S HIS   187 S SF4   401 1_555 ? ? ? ? ? ? ? 1.985 ? ? 
metalc9  metalc ? ? A  CYS   190 SG  ? ? ? 1_555 E  SF4   . FE4 ? ? S CYS   190 S SF4   401 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc10 metalc ? ? A  CYS   215 SG  ? ? ? 1_555 E  SF4   . FE1 ? ? S CYS   215 S SF4   401 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc11 metalc ? ? A  CYS   221 SG  ? ? ? 1_555 E  SF4   . FE2 ? ? S CYS   221 S SF4   401 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc12 metalc ? ? A  CYS   230 SG  ? ? ? 1_555 F  F3S   . FE3 ? ? S CYS   230 S F3S   402 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc13 metalc ? ? A  CYS   249 SG  ? ? ? 1_555 F  F3S   . FE4 ? ? S CYS   249 S F3S   402 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc14 metalc ? ? A  CYS   252 SG  ? ? ? 1_555 F  F3S   . FE1 ? ? S CYS   252 S F3S   402 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc15 metalc ? ? B  GLU   57  OE1 ? ? ? 1_555 N  MG    . MG  ? ? L GLU   57  L MG    604 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc16 metalc ? ? B  CYS   76  SG  ? ? ? 1_555 M  NI    . NI  ? ? L CYS   76  L NI    603 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc17 metalc ? ? B  CYS   79  SG  ? ? ? 1_555 L  FCO   . FE  ? ? L CYS   79  L FCO   602 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc18 metalc ? ? B  CYS   79  SG  ? ? ? 1_555 M  NI    . NI  ? ? L CYS   79  L NI    603 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc19 metalc ? ? B  CYS   528 O   ? ? ? 1_555 N  MG    . MG  ? ? L CYS   528 L MG    604 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc20 metalc ? ? B  CYS   576 SG  ? ? ? 1_555 M  NI    . NI  ? ? L CYS   576 L NI    603 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc21 metalc ? ? B  CYS   579 SG  ? ? ? 1_555 L  FCO   . FE  ? ? L CYS   579 L FCO   602 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc22 metalc ? ? B  CYS   579 SG  ? ? ? 1_555 M  NI    . NI  ? ? L CYS   579 L NI    603 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc23 metalc ? ? N  MG    .   MG  ? ? ? 1_555 EA HOH   . O   ? ? L MG    604 L HOH   707 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc24 metalc ? ? N  MG    .   MG  ? ? ? 1_555 EA HOH   . O   ? ? L MG    604 L HOH   730 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc25 metalc ? ? N  MG    .   MG  ? ? ? 1_555 EA HOH   . O   ? ? L MG    604 L HOH   734 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc26 metalc ? ? O  A1H6N .   N07 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.969 ? ? 
metalc27 metalc ? ? O  A1H6N .   O11 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc28 metalc ? ? O  A1H6N .   O15 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc29 metalc ? ? O  A1H6N .   O16 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc30 metalc ? ? O  A1H6N .   O19 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc31 metalc ? ? O  A1H6N .   N26 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.986 ? ? 
metalc32 metalc ? ? O  A1H6N .   O29 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc33 metalc ? ? O  A1H6N .   O33 ? ? ? 1_555 CA EU    . EU  ? ? L A1H6N 605 M EU    605 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc34 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O19 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc35 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . N26 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc36 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O34 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc37 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O11 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc38 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O16 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.617 ? ? 
metalc39 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O29 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc40 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . N07 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 3.028 ? ? 
metalc41 metalc ? ? Q  EU    .   EU  ? ? ? 1_555 BA A1H6N . O15 ? ? L EU    607 M A1H6N 604 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc42 metalc ? ? C  CYS   17  SG  ? ? ? 1_555 T  SF3   . FE4 ? ? T CYS   17  T SF3   403 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc43 metalc ? ? C  CYS   19  SG  ? ? ? 1_555 T  SF3   . FE4 ? ? T CYS   19  T SF3   403 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc44 metalc ? ? C  CYS   19  SG  ? ? ? 1_555 T  SF3   . FE7 ? ? T CYS   19  T SF3   403 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc45 metalc ? ? C  CYS   20  SG  ? ? ? 1_555 T  SF3   . FE7 ? ? T CYS   20  T SF3   403 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc46 metalc ? ? C  CYS   115 SG  ? ? ? 1_555 T  SF3   . FE1 ? ? T CYS   115 T SF3   403 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc47 metalc ? ? C  CYS   120 SG  ? ? ? 1_555 T  SF3   . FE3 ? ? T CYS   120 T SF3   403 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc48 metalc ? ? C  CYS   149 SG  ? ? ? 1_555 T  SF3   . FE3 ? ? T CYS   149 T SF3   403 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc49 metalc ? ? C  HIS   187 ND1 ? ? ? 1_555 R  SF4   . FE3 ? ? T HIS   187 T SF4   401 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc50 metalc ? ? C  CYS   190 SG  ? ? ? 1_555 R  SF4   . FE4 ? ? T CYS   190 T SF4   401 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc51 metalc ? ? C  CYS   215 SG  ? ? ? 1_555 R  SF4   . FE1 ? ? T CYS   215 T SF4   401 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc52 metalc ? ? C  CYS   221 SG  ? ? ? 1_555 R  SF4   . FE2 ? ? T CYS   221 T SF4   401 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc53 metalc ? ? C  CYS   230 SG  ? ? ? 1_555 S  F3S   . FE3 ? ? T CYS   230 T F3S   402 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc54 metalc ? ? C  CYS   249 SG  ? ? ? 1_555 S  F3S   . FE4 ? ? T CYS   249 T F3S   402 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc55 metalc ? ? C  CYS   252 SG  ? ? ? 1_555 S  F3S   . FE1 ? ? T CYS   252 T F3S   402 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc56 metalc ? ? D  GLU   57  OE1 ? ? ? 1_555 AA MG    . MG  ? ? M GLU   57  M MG    603 1_555 ? ? ? ? ? ? ? 2.107 ? ? 
metalc57 metalc ? ? D  CYS   76  SG  ? ? ? 1_555 Z  NI    . NI  ? ? M CYS   76  M NI    602 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc58 metalc ? ? D  CYS   79  SG  ? ? ? 1_555 Y  FCO   . FE  ? ? M CYS   79  M FCO   601 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc59 metalc ? ? D  CYS   79  SG  ? ? ? 1_555 Z  NI    . NI  ? ? M CYS   79  M NI    602 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc60 metalc ? ? D  CYS   528 O   ? ? ? 1_555 AA MG    . MG  ? ? M CYS   528 M MG    603 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc61 metalc ? ? D  CYS   576 SG  ? ? ? 1_555 Z  NI    . NI  ? ? M CYS   576 M NI    602 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc62 metalc ? ? D  CYS   579 SG  ? ? ? 1_555 Y  FCO   . FE  ? ? M CYS   579 M FCO   601 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc63 metalc ? ? D  CYS   579 SG  ? ? ? 1_555 Z  NI    . NI  ? ? M CYS   579 M NI    602 1_555 ? ? ? ? ? ? ? 2.539 ? ? 
metalc64 metalc ? ? AA MG    .   MG  ? ? ? 1_555 GA HOH   . O   ? ? M MG    603 M HOH   724 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc65 metalc ? ? AA MG    .   MG  ? ? ? 1_555 GA HOH   . O   ? ? M MG    603 M HOH   740 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc66 metalc ? ? AA MG    .   MG  ? ? ? 1_555 GA HOH   . O   ? ? M MG    603 M HOH   749 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS   17  ? S CYS   17  ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 S2  ? G  SF3   .   ? S SF3   403 ? 1_555 120.8 ? 
2   SG  ? A  CYS   17  ? S CYS   17  ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 111.6 ? 
3   S2  ? G  SF3   .   ? S SF3   403 ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 106.2 ? 
4   SG  ? A  CYS   17  ? S CYS   17  ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   19  ? S CYS   19  ? 1_555 96.4  ? 
5   S2  ? G  SF3   .   ? S SF3   403 ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   19  ? S CYS   19  ? 1_555 101.1 ? 
6   S3  ? G  SF3   .   ? S SF3   403 ? 1_555 FE4 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   19  ? S CYS   19  ? 1_555 121.1 ? 
7   SG  ? A  CYS   19  ? S CYS   19  ? 1_555 FE7 ? G  SF3 . ? S SF3 403 ? 1_555 S2  ? G  SF3   .   ? S SF3   403 ? 1_555 100.0 ? 
8   SG  ? A  CYS   19  ? S CYS   19  ? 1_555 FE7 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   20  ? S CYS   20  ? 1_555 129.2 ? 
9   S2  ? G  SF3   .   ? S SF3   403 ? 1_555 FE7 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   20  ? S CYS   20  ? 1_555 119.5 ? 
10  SG  ? A  CYS   115 ? S CYS   115 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S1  ? G  SF3   .   ? S SF3   403 ? 1_555 115.2 ? 
11  SG  ? A  CYS   115 ? S CYS   115 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S2  ? G  SF3   .   ? S SF3   403 ? 1_555 119.5 ? 
12  S1  ? G  SF3   .   ? S SF3   403 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S2  ? G  SF3   .   ? S SF3   403 ? 1_555 108.6 ? 
13  SG  ? A  CYS   115 ? S CYS   115 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 102.1 ? 
14  S1  ? G  SF3   .   ? S SF3   403 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 104.4 ? 
15  S2  ? G  SF3   .   ? S SF3   403 ? 1_555 FE1 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 105.2 ? 
16  SG  ? A  CYS   120 ? S CYS   120 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 S1  ? G  SF3   .   ? S SF3   403 ? 1_555 119.8 ? 
17  SG  ? A  CYS   120 ? S CYS   120 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 110.4 ? 
18  S1  ? G  SF3   .   ? S SF3   403 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 S3  ? G  SF3   .   ? S SF3   403 ? 1_555 100.8 ? 
19  SG  ? A  CYS   120 ? S CYS   120 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   149 ? S CYS   149 ? 1_555 100.1 ? 
20  S1  ? G  SF3   .   ? S SF3   403 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   149 ? S CYS   149 ? 1_555 115.0 ? 
21  S3  ? G  SF3   .   ? S SF3   403 ? 1_555 FE3 ? G  SF3 . ? S SF3 403 ? 1_555 SG  ? A  CYS   149 ? S CYS   149 ? 1_555 111.1 ? 
22  ND1 ? A  HIS   187 ? S HIS   187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S1  ? E  SF4   .   ? S SF4   401 ? 1_555 117.2 ? 
23  ND1 ? A  HIS   187 ? S HIS   187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S2  ? E  SF4   .   ? S SF4   401 ? 1_555 110.3 ? 
24  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S2  ? E  SF4   .   ? S SF4   401 ? 1_555 105.8 ? 
25  ND1 ? A  HIS   187 ? S HIS   187 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 113.0 ? 
26  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 103.8 ? 
27  S2  ? E  SF4   .   ? S SF4   401 ? 1_555 FE3 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 106.0 ? 
28  SG  ? A  CYS   190 ? S CYS   190 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S1  ? E  SF4   .   ? S SF4   401 ? 1_555 107.3 ? 
29  SG  ? A  CYS   190 ? S CYS   190 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S2  ? E  SF4   .   ? S SF4   401 ? 1_555 112.3 ? 
30  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S2  ? E  SF4   .   ? S SF4   401 ? 1_555 106.4 ? 
31  SG  ? A  CYS   190 ? S CYS   190 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 119.9 ? 
32  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 106.0 ? 
33  S2  ? E  SF4   .   ? S SF4   401 ? 1_555 FE4 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 104.1 ? 
34  SG  ? A  CYS   215 ? S CYS   215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S2  ? E  SF4   .   ? S SF4   401 ? 1_555 119.9 ? 
35  SG  ? A  CYS   215 ? S CYS   215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 119.9 ? 
36  S2  ? E  SF4   .   ? S SF4   401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 102.9 ? 
37  SG  ? A  CYS   215 ? S CYS   215 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 101.7 ? 
38  S2  ? E  SF4   .   ? S SF4   401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 105.8 ? 
39  S3  ? E  SF4   .   ? S SF4   401 ? 1_555 FE1 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 105.0 ? 
40  SG  ? A  CYS   221 ? S CYS   221 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S1  ? E  SF4   .   ? S SF4   401 ? 1_555 110.0 ? 
41  SG  ? A  CYS   221 ? S CYS   221 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 116.9 ? 
42  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S3  ? E  SF4   .   ? S SF4   401 ? 1_555 105.3 ? 
43  SG  ? A  CYS   221 ? S CYS   221 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 114.5 ? 
44  S1  ? E  SF4   .   ? S SF4   401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 104.0 ? 
45  S3  ? E  SF4   .   ? S SF4   401 ? 1_555 FE2 ? E  SF4 . ? S SF4 401 ? 1_555 S4  ? E  SF4   .   ? S SF4   401 ? 1_555 105.0 ? 
46  SG  ? A  CYS   230 ? S CYS   230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S1  ? F  F3S   .   ? S F3S   402 ? 1_555 105.2 ? 
47  SG  ? A  CYS   230 ? S CYS   230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 116.2 ? 
48  S1  ? F  F3S   .   ? S F3S   402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 103.8 ? 
49  SG  ? A  CYS   230 ? S CYS   230 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 114.5 ? 
50  S1  ? F  F3S   .   ? S F3S   402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 114.9 ? 
51  S3  ? F  F3S   .   ? S F3S   402 ? 1_555 FE3 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 102.1 ? 
52  SG  ? A  CYS   249 ? S CYS   249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S2  ? F  F3S   .   ? S F3S   402 ? 1_555 109.4 ? 
53  SG  ? A  CYS   249 ? S CYS   249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 111.0 ? 
54  S2  ? F  F3S   .   ? S F3S   402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 104.2 ? 
55  SG  ? A  CYS   249 ? S CYS   249 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 114.2 ? 
56  S2  ? F  F3S   .   ? S F3S   402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 116.1 ? 
57  S3  ? F  F3S   .   ? S F3S   402 ? 1_555 FE4 ? F  F3S . ? S F3S 402 ? 1_555 S4  ? F  F3S   .   ? S F3S   402 ? 1_555 101.0 ? 
58  SG  ? A  CYS   252 ? S CYS   252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S1  ? F  F3S   .   ? S F3S   402 ? 1_555 107.8 ? 
59  SG  ? A  CYS   252 ? S CYS   252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S2  ? F  F3S   .   ? S F3S   402 ? 1_555 108.4 ? 
60  S1  ? F  F3S   .   ? S F3S   402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S2  ? F  F3S   .   ? S F3S   402 ? 1_555 112.6 ? 
61  SG  ? A  CYS   252 ? S CYS   252 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 118.8 ? 
62  S1  ? F  F3S   .   ? S F3S   402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 103.4 ? 
63  S2  ? F  F3S   .   ? S F3S   402 ? 1_555 FE1 ? F  F3S . ? S F3S 402 ? 1_555 S3  ? F  F3S   .   ? S F3S   402 ? 1_555 105.9 ? 
64  OE1 ? B  GLU   57  ? L GLU   57  ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? B  CYS   528 ? L CYS   528 ? 1_555 93.5  ? 
65  OE1 ? B  GLU   57  ? L GLU   57  ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   707 ? 1_555 87.4  ? 
66  O   ? B  CYS   528 ? L CYS   528 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   707 ? 1_555 91.8  ? 
67  OE1 ? B  GLU   57  ? L GLU   57  ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   730 ? 1_555 177.8 ? 
68  O   ? B  CYS   528 ? L CYS   528 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   730 ? 1_555 88.4  ? 
69  O   ? EA HOH   .   ? L HOH   707 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   730 ? 1_555 91.7  ? 
70  OE1 ? B  GLU   57  ? L GLU   57  ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   734 ? 1_555 88.2  ? 
71  O   ? B  CYS   528 ? L CYS   528 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   734 ? 1_555 178.0 ? 
72  O   ? EA HOH   .   ? L HOH   707 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   734 ? 1_555 89.3  ? 
73  O   ? EA HOH   .   ? L HOH   730 ? 1_555 MG  ? N  MG  . ? L MG  604 ? 1_555 O   ? EA HOH   .   ? L HOH   734 ? 1_555 89.8  ? 
74  SG  ? B  CYS   76  ? L CYS   76  ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   79  ? L CYS   79  ? 1_555 97.2  ? 
75  SG  ? B  CYS   76  ? L CYS   76  ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   576 ? L CYS   576 ? 1_555 87.7  ? 
76  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   576 ? L CYS   576 ? 1_555 175.0 ? 
77  SG  ? B  CYS   76  ? L CYS   76  ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 108.4 ? 
78  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 77.4  ? 
79  SG  ? B  CYS   576 ? L CYS   576 ? 1_555 NI  ? M  NI  . ? L NI  603 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 102.2 ? 
80  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C1  ? L  FCO   .   ? L FCO   602 ? 1_555 164.0 ? 
81  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C2  ? L  FCO   .   ? L FCO   602 ? 1_555 95.8  ? 
82  C1  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C2  ? L  FCO   .   ? L FCO   602 ? 1_555 88.0  ? 
83  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C3  ? L  FCO   .   ? L FCO   602 ? 1_555 100.8 ? 
84  C1  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C3  ? L  FCO   .   ? L FCO   602 ? 1_555 94.8  ? 
85  C2  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 C3  ? L  FCO   .   ? L FCO   602 ? 1_555 87.4  ? 
86  SG  ? B  CYS   79  ? L CYS   79  ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 82.4  ? 
87  C1  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 92.7  ? 
88  C2  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 175.6 ? 
89  C3  ? L  FCO   .   ? L FCO   602 ? 1_555 FE  ? L  FCO . ? L FCO 602 ? 1_555 SG  ? B  CYS   579 ? L CYS   579 ? 1_555 96.8  ? 
90  N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 65.4  ? 
91  N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 67.1  ? 
92  O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 113.5 ? 
93  N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 58.4  ? 
94  O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 77.4  ? 
95  O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 112.3 ? 
96  N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 117.3 ? 
97  O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 84.0  ? 
98  O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 160.9 ? 
99  O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 62.4  ? 
100 N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 174.1 ? 
101 O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 118.0 ? 
102 O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 113.9 ? 
103 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 116.8 ? 
104 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 59.6  ? 
105 N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 119.4 ? 
106 O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 85.8  ? 
107 O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 79.7  ? 
108 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 162.2 ? 
109 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 110.4 ? 
110 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 66.2  ? 
111 N07 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 112.5 ? 
112 O11 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 159.5 ? 
113 O15 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 82.1  ? 
114 O16 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 84.4  ? 
115 O19 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 79.2  ? 
116 N26 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 62.5  ? 
117 O29 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 EU  ? CA EU  . ? M EU  605 ? 1_555 O33 ? O  A1H6N .   ? L A1H6N 605 ? 1_555 111.0 ? 
118 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 61.8  ? 
119 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 118.9 ? 
120 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 72.2  ? 
121 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 148.0 ? 
122 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 127.6 ? 
123 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 91.9  ? 
124 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 64.1  ? 
125 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 120.5 ? 
126 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 161.5 ? 
127 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 89.7  ? 
128 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 82.7  ? 
129 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 64.0  ? 
130 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 111.5 ? 
131 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 77.6  ? 
132 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 86.8  ? 
133 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 118.1 ? 
134 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 178.4 ? 
135 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 106.8 ? 
136 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 53.5  ? 
137 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 60.1  ? 
138 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 117.6 ? 
139 O19 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 87.5  ? 
140 N26 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 116.0 ? 
141 O34 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 78.4  ? 
142 O11 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 108.5 ? 
143 O16 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 83.7  ? 
144 O29 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 168.6 ? 
145 N07 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 EU  ? Q  EU  . ? L EU  607 ? 1_555 O15 ? BA A1H6N .   ? M A1H6N 604 ? 1_555 62.4  ? 
146 SG  ? C  CYS   17  ? T CYS   17  ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 120.6 ? 
147 SG  ? C  CYS   17  ? T CYS   17  ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 112.6 ? 
148 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 106.1 ? 
149 SG  ? C  CYS   17  ? T CYS   17  ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   19  ? T CYS   19  ? 1_555 96.4  ? 
150 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   19  ? T CYS   19  ? 1_555 101.1 ? 
151 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 FE4 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   19  ? T CYS   19  ? 1_555 120.2 ? 
152 SG  ? C  CYS   19  ? T CYS   19  ? 1_555 FE7 ? T  SF3 . ? T SF3 403 ? 1_555 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 100.7 ? 
153 SG  ? C  CYS   19  ? T CYS   19  ? 1_555 FE7 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   20  ? T CYS   20  ? 1_555 130.0 ? 
154 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 FE7 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   20  ? T CYS   20  ? 1_555 118.6 ? 
155 SG  ? C  CYS   115 ? T CYS   115 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 117.0 ? 
156 SG  ? C  CYS   115 ? T CYS   115 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 118.5 ? 
157 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 106.9 ? 
158 SG  ? C  CYS   115 ? T CYS   115 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 102.7 ? 
159 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 104.7 ? 
160 S2  ? T  SF3   .   ? T SF3   403 ? 1_555 FE1 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 105.5 ? 
161 SG  ? C  CYS   120 ? T CYS   120 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 121.4 ? 
162 SG  ? C  CYS   120 ? T CYS   120 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 110.7 ? 
163 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 100.3 ? 
164 SG  ? C  CYS   120 ? T CYS   120 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   149 ? T CYS   149 ? 1_555 99.6  ? 
165 S1  ? T  SF3   .   ? T SF3   403 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   149 ? T CYS   149 ? 1_555 114.2 ? 
166 S3  ? T  SF3   .   ? T SF3   403 ? 1_555 FE3 ? T  SF3 . ? T SF3 403 ? 1_555 SG  ? C  CYS   149 ? T CYS   149 ? 1_555 110.9 ? 
167 ND1 ? C  HIS   187 ? T HIS   187 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 116.2 ? 
168 ND1 ? C  HIS   187 ? T HIS   187 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 109.9 ? 
169 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 106.8 ? 
170 ND1 ? C  HIS   187 ? T HIS   187 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 113.3 ? 
171 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 103.5 ? 
172 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 FE3 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 106.4 ? 
173 SG  ? C  CYS   190 ? T CYS   190 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 108.4 ? 
174 SG  ? C  CYS   190 ? T CYS   190 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 112.0 ? 
175 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 105.4 ? 
176 SG  ? C  CYS   190 ? T CYS   190 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 120.0 ? 
177 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 105.3 ? 
178 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 FE4 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 104.7 ? 
179 SG  ? C  CYS   215 ? T CYS   215 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 119.5 ? 
180 SG  ? C  CYS   215 ? T CYS   215 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 120.5 ? 
181 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 103.2 ? 
182 SG  ? C  CYS   215 ? T CYS   215 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 101.6 ? 
183 S2  ? R  SF4   .   ? T SF4   401 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 105.8 ? 
184 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 FE1 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 104.4 ? 
185 SG  ? C  CYS   221 ? T CYS   221 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 110.3 ? 
186 SG  ? C  CYS   221 ? T CYS   221 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 116.7 ? 
187 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 105.9 ? 
188 SG  ? C  CYS   221 ? T CYS   221 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 114.0 ? 
189 S1  ? R  SF4   .   ? T SF4   401 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 103.9 ? 
190 S3  ? R  SF4   .   ? T SF4   401 ? 1_555 FE2 ? R  SF4 . ? T SF4 401 ? 1_555 S4  ? R  SF4   .   ? T SF4   401 ? 1_555 104.9 ? 
191 SG  ? C  CYS   230 ? T CYS   230 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 104.6 ? 
192 SG  ? C  CYS   230 ? T CYS   230 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 116.3 ? 
193 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 103.7 ? 
194 SG  ? C  CYS   230 ? T CYS   230 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 115.8 ? 
195 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 114.7 ? 
196 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 FE3 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 101.5 ? 
197 SG  ? C  CYS   249 ? T CYS   249 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 109.0 ? 
198 SG  ? C  CYS   249 ? T CYS   249 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 110.6 ? 
199 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 103.6 ? 
200 SG  ? C  CYS   249 ? T CYS   249 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 115.2 ? 
201 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 116.2 ? 
202 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 FE4 ? S  F3S . ? T F3S 402 ? 1_555 S4  ? S  F3S   .   ? T F3S   402 ? 1_555 101.3 ? 
203 SG  ? C  CYS   252 ? T CYS   252 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 108.1 ? 
204 SG  ? C  CYS   252 ? T CYS   252 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 107.8 ? 
205 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 112.9 ? 
206 SG  ? C  CYS   252 ? T CYS   252 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 118.8 ? 
207 S1  ? S  F3S   .   ? T F3S   402 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 103.8 ? 
208 S2  ? S  F3S   .   ? T F3S   402 ? 1_555 FE1 ? S  F3S . ? T F3S 402 ? 1_555 S3  ? S  F3S   .   ? T F3S   402 ? 1_555 105.5 ? 
209 OE1 ? D  GLU   57  ? M GLU   57  ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? D  CYS   528 ? M CYS   528 ? 1_555 92.7  ? 
210 OE1 ? D  GLU   57  ? M GLU   57  ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   724 ? 1_555 88.8  ? 
211 O   ? D  CYS   528 ? M CYS   528 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   724 ? 1_555 177.5 ? 
212 OE1 ? D  GLU   57  ? M GLU   57  ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   740 ? 1_555 88.2  ? 
213 O   ? D  CYS   528 ? M CYS   528 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   740 ? 1_555 91.7  ? 
214 O   ? GA HOH   .   ? M HOH   724 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   740 ? 1_555 90.2  ? 
215 OE1 ? D  GLU   57  ? M GLU   57  ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   749 ? 1_555 178.3 ? 
216 O   ? D  CYS   528 ? M CYS   528 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   749 ? 1_555 88.8  ? 
217 O   ? GA HOH   .   ? M HOH   724 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   749 ? 1_555 89.6  ? 
218 O   ? GA HOH   .   ? M HOH   740 ? 1_555 MG  ? AA MG  . ? M MG  603 ? 1_555 O   ? GA HOH   .   ? M HOH   749 ? 1_555 92.5  ? 
219 SG  ? D  CYS   76  ? M CYS   76  ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 97.4  ? 
220 SG  ? D  CYS   76  ? M CYS   76  ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   576 ? M CYS   576 ? 1_555 87.4  ? 
221 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   576 ? M CYS   576 ? 1_555 175.1 ? 
222 SG  ? D  CYS   76  ? M CYS   76  ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 107.8 ? 
223 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 76.1  ? 
224 SG  ? D  CYS   576 ? M CYS   576 ? 1_555 NI  ? Z  NI  . ? M NI  602 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 102.0 ? 
225 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C1  ? Y  FCO   .   ? M FCO   601 ? 1_555 165.4 ? 
226 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C2  ? Y  FCO   .   ? M FCO   601 ? 1_555 94.6  ? 
227 C1  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C2  ? Y  FCO   .   ? M FCO   601 ? 1_555 88.0  ? 
228 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C3  ? Y  FCO   .   ? M FCO   601 ? 1_555 100.2 ? 
229 C1  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C3  ? Y  FCO   .   ? M FCO   601 ? 1_555 94.1  ? 
230 C2  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 C3  ? Y  FCO   .   ? M FCO   601 ? 1_555 90.5  ? 
231 SG  ? D  CYS   79  ? M CYS   79  ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 81.7  ? 
232 C1  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 94.5  ? 
233 C2  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 174.0 ? 
234 C3  ? Y  FCO   .   ? M FCO   601 ? 1_555 FE  ? Y  FCO . ? M FCO 601 ? 1_555 SG  ? D  CYS   579 ? M CYS   579 ? 1_555 94.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 29  A . ? HIS 29  S PRO 30  A ? PRO 30  S 1 -4.54  
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 2.35   
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -10.26 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 9.07   
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 0.61   
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -1.26  
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 1.40   
8  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -10.18 
9  ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 11.78  
10 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -2.83  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 40  ? ASP A 45  ? ILE S 40  ASP S 45  
AA1 2 ILE A 7   ? HIS A 13  ? ILE S 7   HIS S 13  
AA1 3 TYR A 71  ? GLU A 76  ? TYR S 71  GLU S 76  
AA1 4 ALA A 106 ? TRP A 112 ? ALA S 106 TRP S 112 
AA1 5 ILE A 143 ? VAL A 146 ? ILE S 143 VAL S 146 
AA2 1 ILE A 89  ? SER A 90  ? ILE S 89  SER S 90  
AA2 2 ARG A 93  ? PRO A 94  ? ARG S 93  PRO S 94  
AA3 1 GLN B 4   ? THR B 7   ? GLN L 4   THR L 7   
AA3 2 TYR B 10  ? ASN B 13  ? TYR L 10  ASN L 13  
AA4 1 ARG B 17  ? VAL B 21  ? ARG L 17  VAL L 21  
AA4 2 MET B 31  ? ILE B 37  ? MET L 31  ILE L 37  
AA4 3 ILE B 43  ? GLY B 50  ? ILE L 43  GLY L 50  
AA5 1 VAL B 301 ? SER B 303 ? VAL L 301 SER L 303 
AA5 2 GLY B 324 ? VAL B 326 ? GLY L 324 VAL L 326 
AA6 1 ALA B 306 ? PRO B 308 ? ALA L 306 PRO L 308 
AA6 2 LEU B 319 ? MET B 321 ? LEU L 319 MET L 321 
AA7 1 VAL B 345 ? PHE B 348 ? VAL L 345 PHE L 348 
AA7 2 ALA B 400 ? TRP B 403 ? ALA L 400 TRP L 403 
AA8 1 GLU B 498 ? ALA B 507 ? GLU L 498 ALA L 507 
AA8 2 GLY B 510 ? ARG B 519 ? GLY L 510 ARG L 519 
AA8 3 LYS B 522 ? VAL B 529 ? LYS L 522 VAL L 529 
AA9 1 ILE C 40  ? ASP C 45  ? ILE T 40  ASP T 45  
AA9 2 ILE C 7   ? HIS C 13  ? ILE T 7   HIS T 13  
AA9 3 TYR C 71  ? GLU C 76  ? TYR T 71  GLU T 76  
AA9 4 ALA C 106 ? TRP C 112 ? ALA T 106 TRP T 112 
AA9 5 ILE C 143 ? VAL C 146 ? ILE T 143 VAL T 146 
AB1 1 ILE C 89  ? SER C 90  ? ILE T 89  SER T 90  
AB1 2 ARG C 93  ? PRO C 94  ? ARG T 93  PRO T 94  
AB2 1 GLN D 4   ? THR D 7   ? GLN M 4   THR M 7   
AB2 2 TYR D 10  ? ASN D 13  ? TYR M 10  ASN M 13  
AB3 1 ARG D 17  ? VAL D 21  ? ARG M 17  VAL M 21  
AB3 2 MET D 31  ? ILE D 37  ? MET M 31  ILE M 37  
AB3 3 ILE D 43  ? GLY D 50  ? ILE M 43  GLY M 50  
AB4 1 VAL D 301 ? SER D 303 ? VAL M 301 SER M 303 
AB4 2 GLY D 324 ? VAL D 326 ? GLY M 324 VAL M 326 
AB5 1 ALA D 306 ? PRO D 308 ? ALA M 306 PRO M 308 
AB5 2 LEU D 319 ? MET D 321 ? LEU M 319 MET M 321 
AB6 1 VAL D 345 ? PHE D 348 ? VAL M 345 PHE M 348 
AB6 2 ALA D 400 ? TRP D 403 ? ALA M 400 TRP M 403 
AB7 1 LYS D 380 ? SER D 382 ? LYS M 380 SER M 382 
AB7 2 ASN D 385 ? GLN D 388 ? ASN M 385 GLN M 388 
AB8 1 GLU D 498 ? ALA D 507 ? GLU M 498 ALA M 507 
AB8 2 GLY D 510 ? ARG D 519 ? GLY M 510 ARG M 519 
AB8 3 LYS D 522 ? VAL D 529 ? LYS M 522 VAL M 529 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O SER A 41  ? O SER S 41  N VAL A 9   ? N VAL S 9   
AA1 2 3 N VAL A 10  ? N VAL S 10  O ALA A 74  ? O ALA S 74  
AA1 3 4 N VAL A 75  ? N VAL S 75  O ILE A 110 ? O ILE S 110 
AA1 4 5 N ILE A 109 ? N ILE S 109 O ILE A 144 ? O ILE S 144 
AA2 1 2 N SER A 90  ? N SER S 90  O ARG A 93  ? O ARG S 93  
AA3 1 2 N THR B 7   ? N THR L 7   O TYR B 10  ? O TYR L 10  
AA4 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
AA4 2 3 N ARG B 32  ? N ARG L 32  O CYS B 49  ? O CYS L 49  
AA5 1 2 N SER B 303 ? N SER L 303 O GLY B 324 ? O GLY L 324 
AA6 1 2 N ALA B 306 ? N ALA L 306 O MET B 321 ? O MET L 321 
AA7 1 2 N PHE B 348 ? N PHE L 348 O ALA B 400 ? O ALA L 400 
AA8 1 2 N CYS B 499 ? N CYS L 499 O ILE B 518 ? O ILE L 518 
AA8 2 3 N ALA B 517 ? N ALA L 517 O ASP B 524 ? O ASP L 524 
AA9 1 2 O SER C 41  ? O SER T 41  N VAL C 9   ? N VAL T 9   
AA9 2 3 N VAL C 10  ? N VAL T 10  O ALA C 74  ? O ALA T 74  
AA9 3 4 N TYR C 71  ? N TYR T 71  O SER C 107 ? O SER T 107 
AA9 4 5 N ALA C 111 ? N ALA T 111 O ILE C 144 ? O ILE T 144 
AB1 1 2 N SER C 90  ? N SER T 90  O ARG C 93  ? O ARG T 93  
AB2 1 2 N TYR D 5   ? N TYR M 5   O ILE D 12  ? O ILE M 12  
AB3 1 2 N VAL D 21  ? N VAL M 21  O CYS D 33  ? O CYS M 33  
AB3 2 3 N GLU D 34  ? N GLU M 34  O VAL D 47  ? O VAL M 47  
AB4 1 2 N SER D 303 ? N SER M 303 O GLY D 324 ? O GLY M 324 
AB5 1 2 N ALA D 306 ? N ALA M 306 O MET D 321 ? O MET M 321 
AB6 1 2 N PHE D 348 ? N PHE M 348 O ALA D 400 ? O ALA M 400 
AB7 1 2 N LYS D 380 ? N LYS M 380 O GLN D 387 ? O GLN M 387 
AB8 1 2 N CYS D 499 ? N CYS M 499 O ILE D 518 ? O ILE M 518 
AB8 2 3 N TRP D 515 ? N TRP M 515 O GLN D 527 ? O GLN M 527 
# 
_pdbx_entry_details.entry_id                   9ER9 
_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   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   L 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    1111 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   T 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    502 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            M 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             393 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            M 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             393 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.332 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.080 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE L ARG 26  ? ? CZ L ARG 26  ? ? NH1 L ARG 26  ? ? 123.71 120.30 3.41  0.50 N 
2 1 CB M TYR 89  ? ? CG M TYR 89  ? ? CD1 M TYR 89  ? ? 125.40 121.00 4.40  0.60 N 
3 1 NE M ARG 256 ? B CZ M ARG 256 ? B NH2 M ARG 256 ? B 117.12 120.30 -3.18 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS S 29  ? ? -162.35 104.85  
2  1 ASP S 45  ? ? -172.24 104.31  
3  1 TRP S 118 ? ? -134.77 -38.19  
4  1 CYS S 120 ? ? 54.13   -153.19 
5  1 LYS S 189 ? ? -141.29 28.04   
6  1 ASN S 228 ? ? -173.67 -175.75 
7  1 ARG S 234 ? ? 68.11   -173.48 
8  1 LEU L 126 ? ? -100.00 -63.51  
9  1 HIS L 229 ? ? 67.11   64.34   
10 1 LYS L 299 ? ? -127.24 -62.28  
11 1 PHE L 307 ? ? 68.24   63.03   
12 1 GLN L 344 ? ? -92.39  -91.92  
13 1 GLU L 393 ? ? -126.80 -138.11 
14 1 TYR L 395 ? ? -140.49 16.94   
15 1 PRO L 563 ? ? -80.13  46.69   
16 1 HIS T 29  ? ? -162.22 103.71  
17 1 ASP T 45  ? ? -172.07 103.55  
18 1 CYS T 120 ? ? 55.83   -151.96 
19 1 LYS T 189 ? ? -140.28 25.30   
20 1 ARG T 234 ? ? 66.54   -174.67 
21 1 CYS M 79  ? ? -83.47  48.41   
22 1 SER M 158 ? ? -140.68 10.31   
23 1 HIS M 229 ? ? 65.05   67.54   
24 1 VAL M 274 ? ? -120.16 -59.82  
25 1 LYS M 299 ? ? -128.81 -61.55  
26 1 PHE M 307 ? ? 64.99   61.50   
27 1 GLN M 344 ? ? -94.92  -87.15  
28 1 ASN M 385 ? ? -151.13 76.76   
29 1 GLU M 393 ? ? -127.85 -142.69 
30 1 TYR M 395 ? ? -143.46 20.37   
31 1 PRO M 563 ? ? -76.24  38.21   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG S 26  ? ? 0.089 'SIDE CHAIN' 
2 1 ARG S 174 ? ? 0.113 'SIDE CHAIN' 
3 1 ARG L 256 ? ? 0.140 'SIDE CHAIN' 
4 1 ARG T 26  ? ? 0.083 'SIDE CHAIN' 
5 1 ARG T 125 ? ? 0.084 'SIDE CHAIN' 
6 1 ARG M 256 ? ? 0.115 'SIDE CHAIN' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      M 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1244 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.99 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 S LEU 1   ? A LEU 1   
2  1 Y 1 S GLU 2   ? A GLU 2   
3  1 Y 1 S ASN 3   ? A ASN 3   
4  1 Y 1 S VAL 267 ? A VAL 267 
5  1 Y 1 S VAL 268 ? A VAL 268 
6  1 Y 1 S ASP 269 ? A ASP 269 
7  1 Y 1 S ILE 270 ? A ILE 270 
8  1 Y 1 S PRO 271 ? A PRO 271 
9  1 Y 1 S ARG 272 ? A ARG 272 
10 1 Y 1 S SER 273 ? A SER 273 
11 1 Y 1 S HIS 274 ? A HIS 274 
12 1 Y 1 S HIS 275 ? A HIS 275 
13 1 Y 1 S HIS 276 ? A HIS 276 
14 1 Y 1 S HIS 277 ? A HIS 277 
15 1 Y 1 S HIS 278 ? A HIS 278 
16 1 Y 1 S HIS 279 ? A HIS 279 
17 1 Y 1 L MET 1   ? B MET 1   
18 1 Y 1 T LEU 1   ? C LEU 1   
19 1 Y 1 T GLU 2   ? C GLU 2   
20 1 Y 1 T ASN 3   ? C ASN 3   
21 1 Y 1 T VAL 267 ? C VAL 267 
22 1 Y 1 T VAL 268 ? C VAL 268 
23 1 Y 1 T ASP 269 ? C ASP 269 
24 1 Y 1 T ILE 270 ? C ILE 270 
25 1 Y 1 T PRO 271 ? C PRO 271 
26 1 Y 1 T ARG 272 ? C ARG 272 
27 1 Y 1 T SER 273 ? C SER 273 
28 1 Y 1 T HIS 274 ? C HIS 274 
29 1 Y 1 T HIS 275 ? C HIS 275 
30 1 Y 1 T HIS 276 ? C HIS 276 
31 1 Y 1 T HIS 277 ? C HIS 277 
32 1 Y 1 T HIS 278 ? C HIS 278 
33 1 Y 1 T HIS 279 ? C HIS 279 
34 1 Y 1 M MET 1   ? D MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1H6N C13  C  N N 1   
A1H6N C17  C  N N 2   
A1H6N C20  C  Y N 3   
A1H6N C21  C  Y N 4   
A1H6N C22  C  Y N 5   
A1H6N C24  C  Y N 6   
A1H6N C28  C  N N 7   
A1H6N C01  C  Y N 8   
A1H6N C02  C  Y N 9   
A1H6N C03  C  Y N 10  
A1H6N C04  C  Y N 11  
A1H6N C05  C  Y N 12  
A1H6N C06  C  Y N 13  
A1H6N N07  N  N N 14  
A1H6N C08  C  N N 15  
A1H6N C09  C  N N 16  
A1H6N O10  O  N N 17  
A1H6N O11  O  N N 18  
A1H6N C12  C  N N 19  
A1H6N O14  O  N N 20  
A1H6N O15  O  N N 21  
A1H6N O16  O  N N 22  
A1H6N C18  C  N N 23  
A1H6N O19  O  N N 24  
A1H6N C23  C  Y N 25  
A1H6N C25  C  Y N 26  
A1H6N N26  N  N N 27  
A1H6N C27  C  N N 28  
A1H6N O29  O  N N 29  
A1H6N O30  O  N N 30  
A1H6N C31  C  N N 31  
A1H6N C32  C  N N 32  
A1H6N O33  O  N N 33  
A1H6N O34  O  N N 34  
A1H6N H171 H  N N 35  
A1H6N H172 H  N N 36  
A1H6N H211 H  N N 37  
A1H6N H221 H  N N 38  
A1H6N H241 H  N N 39  
A1H6N H011 H  N N 40  
A1H6N H021 H  N N 41  
A1H6N H031 H  N N 42  
A1H6N H061 H  N N 43  
A1H6N H081 H  N N 44  
A1H6N H082 H  N N 45  
A1H6N H1   H  N N 46  
A1H6N H122 H  N N 47  
A1H6N H121 H  N N 48  
A1H6N H2   H  N N 49  
A1H6N H182 H  N N 50  
A1H6N H181 H  N N 51  
A1H6N H231 H  N N 52  
A1H6N H271 H  N N 53  
A1H6N H272 H  N N 54  
A1H6N H3   H  N N 55  
A1H6N H312 H  N N 56  
A1H6N H311 H  N N 57  
A1H6N H4   H  N N 58  
ALA   N    N  N N 59  
ALA   CA   C  N S 60  
ALA   C    C  N N 61  
ALA   O    O  N N 62  
ALA   CB   C  N N 63  
ALA   OXT  O  N N 64  
ALA   H    H  N N 65  
ALA   H2   H  N N 66  
ALA   HA   H  N N 67  
ALA   HB1  H  N N 68  
ALA   HB2  H  N N 69  
ALA   HB3  H  N N 70  
ALA   HXT  H  N N 71  
ARG   N    N  N N 72  
ARG   CA   C  N S 73  
ARG   C    C  N N 74  
ARG   O    O  N N 75  
ARG   CB   C  N N 76  
ARG   CG   C  N N 77  
ARG   CD   C  N N 78  
ARG   NE   N  N N 79  
ARG   CZ   C  N N 80  
ARG   NH1  N  N N 81  
ARG   NH2  N  N N 82  
ARG   OXT  O  N N 83  
ARG   H    H  N N 84  
ARG   H2   H  N N 85  
ARG   HA   H  N N 86  
ARG   HB2  H  N N 87  
ARG   HB3  H  N N 88  
ARG   HG2  H  N N 89  
ARG   HG3  H  N N 90  
ARG   HD2  H  N N 91  
ARG   HD3  H  N N 92  
ARG   HE   H  N N 93  
ARG   HH11 H  N N 94  
ARG   HH12 H  N N 95  
ARG   HH21 H  N N 96  
ARG   HH22 H  N N 97  
ARG   HXT  H  N N 98  
ASN   N    N  N N 99  
ASN   CA   C  N S 100 
ASN   C    C  N N 101 
ASN   O    O  N N 102 
ASN   CB   C  N N 103 
ASN   CG   C  N N 104 
ASN   OD1  O  N N 105 
ASN   ND2  N  N N 106 
ASN   OXT  O  N N 107 
ASN   H    H  N N 108 
ASN   H2   H  N N 109 
ASN   HA   H  N N 110 
ASN   HB2  H  N N 111 
ASN   HB3  H  N N 112 
ASN   HD21 H  N N 113 
ASN   HD22 H  N N 114 
ASN   HXT  H  N N 115 
ASP   N    N  N N 116 
ASP   CA   C  N S 117 
ASP   C    C  N N 118 
ASP   O    O  N N 119 
ASP   CB   C  N N 120 
ASP   CG   C  N N 121 
ASP   OD1  O  N N 122 
ASP   OD2  O  N N 123 
ASP   OXT  O  N N 124 
ASP   H    H  N N 125 
ASP   H2   H  N N 126 
ASP   HA   H  N N 127 
ASP   HB2  H  N N 128 
ASP   HB3  H  N N 129 
ASP   HD2  H  N N 130 
ASP   HXT  H  N N 131 
CL    CL   CL N N 132 
CYS   N    N  N N 133 
CYS   CA   C  N R 134 
CYS   C    C  N N 135 
CYS   O    O  N N 136 
CYS   CB   C  N N 137 
CYS   SG   S  N N 138 
CYS   OXT  O  N N 139 
CYS   H    H  N N 140 
CYS   H2   H  N N 141 
CYS   HA   H  N N 142 
CYS   HB2  H  N N 143 
CYS   HB3  H  N N 144 
CYS   HG   H  N N 145 
CYS   HXT  H  N N 146 
EU    EU   EU N N 147 
F3S   FE1  FE N N 148 
F3S   FE3  FE N N 149 
F3S   FE4  FE N N 150 
F3S   S1   S  N N 151 
F3S   S2   S  N N 152 
F3S   S3   S  N N 153 
F3S   S4   S  N N 154 
FCO   FE   FE N N 155 
FCO   C1   C  N N 156 
FCO   N1   N  N N 157 
FCO   C2   C  N N 158 
FCO   N2   N  N N 159 
FCO   C3   C  N N 160 
FCO   O3   O  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 
GOL   C1   C  N N 211 
GOL   O1   O  N N 212 
GOL   C2   C  N N 213 
GOL   O2   O  N N 214 
GOL   C3   C  N N 215 
GOL   O3   O  N N 216 
GOL   H11  H  N N 217 
GOL   H12  H  N N 218 
GOL   HO1  H  N N 219 
GOL   H2   H  N N 220 
GOL   HO2  H  N N 221 
GOL   H31  H  N N 222 
GOL   H32  H  N N 223 
GOL   HO3  H  N N 224 
HIS   N    N  N N 225 
HIS   CA   C  N S 226 
HIS   C    C  N N 227 
HIS   O    O  N N 228 
HIS   CB   C  N N 229 
HIS   CG   C  Y N 230 
HIS   ND1  N  Y N 231 
HIS   CD2  C  Y N 232 
HIS   CE1  C  Y N 233 
HIS   NE2  N  Y N 234 
HIS   OXT  O  N N 235 
HIS   H    H  N N 236 
HIS   H2   H  N N 237 
HIS   HA   H  N N 238 
HIS   HB2  H  N N 239 
HIS   HB3  H  N N 240 
HIS   HD1  H  N N 241 
HIS   HD2  H  N N 242 
HIS   HE1  H  N N 243 
HIS   HE2  H  N N 244 
HIS   HXT  H  N N 245 
HOH   O    O  N N 246 
HOH   H1   H  N N 247 
HOH   H2   H  N N 248 
ILE   N    N  N N 249 
ILE   CA   C  N S 250 
ILE   C    C  N N 251 
ILE   O    O  N N 252 
ILE   CB   C  N S 253 
ILE   CG1  C  N N 254 
ILE   CG2  C  N N 255 
ILE   CD1  C  N N 256 
ILE   OXT  O  N N 257 
ILE   H    H  N N 258 
ILE   H2   H  N N 259 
ILE   HA   H  N N 260 
ILE   HB   H  N N 261 
ILE   HG12 H  N N 262 
ILE   HG13 H  N N 263 
ILE   HG21 H  N N 264 
ILE   HG22 H  N N 265 
ILE   HG23 H  N N 266 
ILE   HD11 H  N N 267 
ILE   HD12 H  N N 268 
ILE   HD13 H  N N 269 
ILE   HXT  H  N N 270 
LEU   N    N  N N 271 
LEU   CA   C  N S 272 
LEU   C    C  N N 273 
LEU   O    O  N N 274 
LEU   CB   C  N N 275 
LEU   CG   C  N N 276 
LEU   CD1  C  N N 277 
LEU   CD2  C  N N 278 
LEU   OXT  O  N N 279 
LEU   H    H  N N 280 
LEU   H2   H  N N 281 
LEU   HA   H  N N 282 
LEU   HB2  H  N N 283 
LEU   HB3  H  N N 284 
LEU   HG   H  N N 285 
LEU   HD11 H  N N 286 
LEU   HD12 H  N N 287 
LEU   HD13 H  N N 288 
LEU   HD21 H  N N 289 
LEU   HD22 H  N N 290 
LEU   HD23 H  N N 291 
LEU   HXT  H  N N 292 
LYS   N    N  N N 293 
LYS   CA   C  N S 294 
LYS   C    C  N N 295 
LYS   O    O  N N 296 
LYS   CB   C  N N 297 
LYS   CG   C  N N 298 
LYS   CD   C  N N 299 
LYS   CE   C  N N 300 
LYS   NZ   N  N N 301 
LYS   OXT  O  N N 302 
LYS   H    H  N N 303 
LYS   H2   H  N N 304 
LYS   HA   H  N N 305 
LYS   HB2  H  N N 306 
LYS   HB3  H  N N 307 
LYS   HG2  H  N N 308 
LYS   HG3  H  N N 309 
LYS   HD2  H  N N 310 
LYS   HD3  H  N N 311 
LYS   HE2  H  N N 312 
LYS   HE3  H  N N 313 
LYS   HZ1  H  N N 314 
LYS   HZ2  H  N N 315 
LYS   HZ3  H  N N 316 
LYS   HXT  H  N N 317 
MET   N    N  N N 318 
MET   CA   C  N S 319 
MET   C    C  N N 320 
MET   O    O  N N 321 
MET   CB   C  N N 322 
MET   CG   C  N N 323 
MET   SD   S  N N 324 
MET   CE   C  N N 325 
MET   OXT  O  N N 326 
MET   H    H  N N 327 
MET   H2   H  N N 328 
MET   HA   H  N N 329 
MET   HB2  H  N N 330 
MET   HB3  H  N N 331 
MET   HG2  H  N N 332 
MET   HG3  H  N N 333 
MET   HE1  H  N N 334 
MET   HE2  H  N N 335 
MET   HE3  H  N N 336 
MET   HXT  H  N N 337 
MG    MG   MG N N 338 
NI    NI   NI N N 339 
PHE   N    N  N N 340 
PHE   CA   C  N S 341 
PHE   C    C  N N 342 
PHE   O    O  N N 343 
PHE   CB   C  N N 344 
PHE   CG   C  Y N 345 
PHE   CD1  C  Y N 346 
PHE   CD2  C  Y N 347 
PHE   CE1  C  Y N 348 
PHE   CE2  C  Y N 349 
PHE   CZ   C  Y N 350 
PHE   OXT  O  N N 351 
PHE   H    H  N N 352 
PHE   H2   H  N N 353 
PHE   HA   H  N N 354 
PHE   HB2  H  N N 355 
PHE   HB3  H  N N 356 
PHE   HD1  H  N N 357 
PHE   HD2  H  N N 358 
PHE   HE1  H  N N 359 
PHE   HE2  H  N N 360 
PHE   HZ   H  N N 361 
PHE   HXT  H  N N 362 
PRO   N    N  N N 363 
PRO   CA   C  N S 364 
PRO   C    C  N N 365 
PRO   O    O  N N 366 
PRO   CB   C  N N 367 
PRO   CG   C  N N 368 
PRO   CD   C  N N 369 
PRO   OXT  O  N N 370 
PRO   H    H  N N 371 
PRO   HA   H  N N 372 
PRO   HB2  H  N N 373 
PRO   HB3  H  N N 374 
PRO   HG2  H  N N 375 
PRO   HG3  H  N N 376 
PRO   HD2  H  N N 377 
PRO   HD3  H  N N 378 
PRO   HXT  H  N N 379 
SER   N    N  N N 380 
SER   CA   C  N S 381 
SER   C    C  N N 382 
SER   O    O  N N 383 
SER   CB   C  N N 384 
SER   OG   O  N N 385 
SER   OXT  O  N N 386 
SER   H    H  N N 387 
SER   H2   H  N N 388 
SER   HA   H  N N 389 
SER   HB2  H  N N 390 
SER   HB3  H  N N 391 
SER   HG   H  N N 392 
SER   HXT  H  N N 393 
SF3   FE1  FE N N 394 
SF3   FE3  FE N N 395 
SF3   FE4  FE N N 396 
SF3   FE7  FE N N 397 
SF3   S1   S  N N 398 
SF3   S2   S  N N 399 
SF3   S3   S  N N 400 
SF4   FE1  FE N N 401 
SF4   FE2  FE N N 402 
SF4   FE3  FE N N 403 
SF4   FE4  FE N N 404 
SF4   S1   S  N N 405 
SF4   S2   S  N N 406 
SF4   S3   S  N N 407 
SF4   S4   S  N N 408 
SO4   S    S  N N 409 
SO4   O1   O  N N 410 
SO4   O2   O  N N 411 
SO4   O3   O  N N 412 
SO4   O4   O  N N 413 
THR   N    N  N N 414 
THR   CA   C  N S 415 
THR   C    C  N N 416 
THR   O    O  N N 417 
THR   CB   C  N R 418 
THR   OG1  O  N N 419 
THR   CG2  C  N N 420 
THR   OXT  O  N N 421 
THR   H    H  N N 422 
THR   H2   H  N N 423 
THR   HA   H  N N 424 
THR   HB   H  N N 425 
THR   HG1  H  N N 426 
THR   HG21 H  N N 427 
THR   HG22 H  N N 428 
THR   HG23 H  N N 429 
THR   HXT  H  N N 430 
TRP   N    N  N N 431 
TRP   CA   C  N S 432 
TRP   C    C  N N 433 
TRP   O    O  N N 434 
TRP   CB   C  N N 435 
TRP   CG   C  Y N 436 
TRP   CD1  C  Y N 437 
TRP   CD2  C  Y N 438 
TRP   NE1  N  Y N 439 
TRP   CE2  C  Y N 440 
TRP   CE3  C  Y N 441 
TRP   CZ2  C  Y N 442 
TRP   CZ3  C  Y N 443 
TRP   CH2  C  Y N 444 
TRP   OXT  O  N N 445 
TRP   H    H  N N 446 
TRP   H2   H  N N 447 
TRP   HA   H  N N 448 
TRP   HB2  H  N N 449 
TRP   HB3  H  N N 450 
TRP   HD1  H  N N 451 
TRP   HE1  H  N N 452 
TRP   HE3  H  N N 453 
TRP   HZ2  H  N N 454 
TRP   HZ3  H  N N 455 
TRP   HH2  H  N N 456 
TRP   HXT  H  N N 457 
TYR   N    N  N N 458 
TYR   CA   C  N S 459 
TYR   C    C  N N 460 
TYR   O    O  N N 461 
TYR   CB   C  N N 462 
TYR   CG   C  Y N 463 
TYR   CD1  C  Y N 464 
TYR   CD2  C  Y N 465 
TYR   CE1  C  Y N 466 
TYR   CE2  C  Y N 467 
TYR   CZ   C  Y N 468 
TYR   OH   O  N N 469 
TYR   OXT  O  N N 470 
TYR   H    H  N N 471 
TYR   H2   H  N N 472 
TYR   HA   H  N N 473 
TYR   HB2  H  N N 474 
TYR   HB3  H  N N 475 
TYR   HD1  H  N N 476 
TYR   HD2  H  N N 477 
TYR   HE1  H  N N 478 
TYR   HE2  H  N N 479 
TYR   HH   H  N N 480 
TYR   HXT  H  N N 481 
VAL   N    N  N N 482 
VAL   CA   C  N S 483 
VAL   C    C  N N 484 
VAL   O    O  N N 485 
VAL   CB   C  N N 486 
VAL   CG1  C  N N 487 
VAL   CG2  C  N N 488 
VAL   OXT  O  N N 489 
VAL   H    H  N N 490 
VAL   H2   H  N N 491 
VAL   HA   H  N N 492 
VAL   HB   H  N N 493 
VAL   HG11 H  N N 494 
VAL   HG12 H  N N 495 
VAL   HG13 H  N N 496 
VAL   HG21 H  N N 497 
VAL   HG22 H  N N 498 
VAL   HG23 H  N N 499 
VAL   HXT  H  N N 500 
# 
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 
A1H6N C02 C01  doub Y N 1   
A1H6N C03 C02  sing Y N 2   
A1H6N C04 C03  doub Y N 3   
A1H6N C06 C05  doub Y N 4   
A1H6N N07 C05  sing N N 5   
A1H6N C09 C08  sing N N 6   
A1H6N O10 C09  doub N N 7   
A1H6N O11 C09  sing N N 8   
A1H6N C08 N07  sing N N 9   
A1H6N C12 N07  sing N N 10  
A1H6N C13 C12  sing N N 11  
A1H6N O14 C13  doub N N 12  
A1H6N O15 C13  sing N N 13  
A1H6N C05 C04  sing Y N 14  
A1H6N O16 C04  sing N N 15  
A1H6N C17 O16  sing N N 16  
A1H6N C18 C17  sing N N 17  
A1H6N O19 C18  sing N N 18  
A1H6N C20 O19  sing N N 19  
A1H6N C21 C20  doub Y N 20  
A1H6N C22 C21  sing Y N 21  
A1H6N C23 C22  doub Y N 22  
A1H6N C24 C23  sing Y N 23  
A1H6N C25 C24  doub Y N 24  
A1H6N N26 C25  sing N N 25  
A1H6N C28 C27  sing N N 26  
A1H6N O29 C28  doub N N 27  
A1H6N O30 C28  sing N N 28  
A1H6N C27 N26  sing N N 29  
A1H6N C31 N26  sing N N 30  
A1H6N C32 C31  sing N N 31  
A1H6N O33 C32  doub N N 32  
A1H6N O34 C32  sing N N 33  
A1H6N C01 C06  sing Y N 34  
A1H6N C20 C25  sing Y N 35  
A1H6N C17 H171 sing N N 36  
A1H6N C17 H172 sing N N 37  
A1H6N C21 H211 sing N N 38  
A1H6N C22 H221 sing N N 39  
A1H6N C24 H241 sing N N 40  
A1H6N C01 H011 sing N N 41  
A1H6N C02 H021 sing N N 42  
A1H6N C03 H031 sing N N 43  
A1H6N C06 H061 sing N N 44  
A1H6N C08 H081 sing N N 45  
A1H6N C08 H082 sing N N 46  
A1H6N O11 H1   sing N N 47  
A1H6N C12 H122 sing N N 48  
A1H6N C12 H121 sing N N 49  
A1H6N O15 H2   sing N N 50  
A1H6N C18 H182 sing N N 51  
A1H6N C18 H181 sing N N 52  
A1H6N C23 H231 sing N N 53  
A1H6N C27 H271 sing N N 54  
A1H6N C27 H272 sing N N 55  
A1H6N O30 H3   sing N N 56  
A1H6N C31 H312 sing N N 57  
A1H6N C31 H311 sing N N 58  
A1H6N O34 H4   sing N N 59  
ALA   N   CA   sing N N 60  
ALA   N   H    sing N N 61  
ALA   N   H2   sing N N 62  
ALA   CA  C    sing N N 63  
ALA   CA  CB   sing N N 64  
ALA   CA  HA   sing N N 65  
ALA   C   O    doub N N 66  
ALA   C   OXT  sing N N 67  
ALA   CB  HB1  sing N N 68  
ALA   CB  HB2  sing N N 69  
ALA   CB  HB3  sing N N 70  
ALA   OXT HXT  sing N N 71  
ARG   N   CA   sing N N 72  
ARG   N   H    sing N N 73  
ARG   N   H2   sing N N 74  
ARG   CA  C    sing N N 75  
ARG   CA  CB   sing N N 76  
ARG   CA  HA   sing N N 77  
ARG   C   O    doub N N 78  
ARG   C   OXT  sing N N 79  
ARG   CB  CG   sing N N 80  
ARG   CB  HB2  sing N N 81  
ARG   CB  HB3  sing N N 82  
ARG   CG  CD   sing N N 83  
ARG   CG  HG2  sing N N 84  
ARG   CG  HG3  sing N N 85  
ARG   CD  NE   sing N N 86  
ARG   CD  HD2  sing N N 87  
ARG   CD  HD3  sing N N 88  
ARG   NE  CZ   sing N N 89  
ARG   NE  HE   sing N N 90  
ARG   CZ  NH1  sing N N 91  
ARG   CZ  NH2  doub N N 92  
ARG   NH1 HH11 sing N N 93  
ARG   NH1 HH12 sing N N 94  
ARG   NH2 HH21 sing N N 95  
ARG   NH2 HH22 sing N N 96  
ARG   OXT HXT  sing N N 97  
ASN   N   CA   sing N N 98  
ASN   N   H    sing N N 99  
ASN   N   H2   sing N N 100 
ASN   CA  C    sing N N 101 
ASN   CA  CB   sing N N 102 
ASN   CA  HA   sing N N 103 
ASN   C   O    doub N N 104 
ASN   C   OXT  sing N N 105 
ASN   CB  CG   sing N N 106 
ASN   CB  HB2  sing N N 107 
ASN   CB  HB3  sing N N 108 
ASN   CG  OD1  doub N N 109 
ASN   CG  ND2  sing N N 110 
ASN   ND2 HD21 sing N N 111 
ASN   ND2 HD22 sing N N 112 
ASN   OXT HXT  sing N N 113 
ASP   N   CA   sing N N 114 
ASP   N   H    sing N N 115 
ASP   N   H2   sing N N 116 
ASP   CA  C    sing N N 117 
ASP   CA  CB   sing N N 118 
ASP   CA  HA   sing N N 119 
ASP   C   O    doub N N 120 
ASP   C   OXT  sing N N 121 
ASP   CB  CG   sing N N 122 
ASP   CB  HB2  sing N N 123 
ASP   CB  HB3  sing N N 124 
ASP   CG  OD1  doub N N 125 
ASP   CG  OD2  sing N N 126 
ASP   OD2 HD2  sing N N 127 
ASP   OXT HXT  sing N N 128 
CYS   N   CA   sing N N 129 
CYS   N   H    sing N N 130 
CYS   N   H2   sing N N 131 
CYS   CA  C    sing N N 132 
CYS   CA  CB   sing N N 133 
CYS   CA  HA   sing N N 134 
CYS   C   O    doub N N 135 
CYS   C   OXT  sing N N 136 
CYS   CB  SG   sing N N 137 
CYS   CB  HB2  sing N N 138 
CYS   CB  HB3  sing N N 139 
CYS   SG  HG   sing N N 140 
CYS   OXT HXT  sing N N 141 
F3S   FE1 S1   sing N N 142 
F3S   FE1 S2   sing N N 143 
F3S   FE1 S3   sing N N 144 
F3S   FE3 S1   sing N N 145 
F3S   FE3 S3   sing N N 146 
F3S   FE3 S4   sing N N 147 
F3S   FE4 S2   sing N N 148 
F3S   FE4 S3   sing N N 149 
F3S   FE4 S4   sing N N 150 
FCO   FE  C1   sing N N 151 
FCO   FE  C2   sing N N 152 
FCO   FE  C3   doub N N 153 
FCO   C1  N1   trip N N 154 
FCO   C2  N2   trip N N 155 
FCO   C3  O3   doub N N 156 
GLN   N   CA   sing N N 157 
GLN   N   H    sing N N 158 
GLN   N   H2   sing N N 159 
GLN   CA  C    sing N N 160 
GLN   CA  CB   sing N N 161 
GLN   CA  HA   sing N N 162 
GLN   C   O    doub N N 163 
GLN   C   OXT  sing N N 164 
GLN   CB  CG   sing N N 165 
GLN   CB  HB2  sing N N 166 
GLN   CB  HB3  sing N N 167 
GLN   CG  CD   sing N N 168 
GLN   CG  HG2  sing N N 169 
GLN   CG  HG3  sing N N 170 
GLN   CD  OE1  doub N N 171 
GLN   CD  NE2  sing N N 172 
GLN   NE2 HE21 sing N N 173 
GLN   NE2 HE22 sing N N 174 
GLN   OXT HXT  sing N N 175 
GLU   N   CA   sing N N 176 
GLU   N   H    sing N N 177 
GLU   N   H2   sing N N 178 
GLU   CA  C    sing N N 179 
GLU   CA  CB   sing N N 180 
GLU   CA  HA   sing N N 181 
GLU   C   O    doub N N 182 
GLU   C   OXT  sing N N 183 
GLU   CB  CG   sing N N 184 
GLU   CB  HB2  sing N N 185 
GLU   CB  HB3  sing N N 186 
GLU   CG  CD   sing N N 187 
GLU   CG  HG2  sing N N 188 
GLU   CG  HG3  sing N N 189 
GLU   CD  OE1  doub N N 190 
GLU   CD  OE2  sing N N 191 
GLU   OE2 HE2  sing N N 192 
GLU   OXT HXT  sing N N 193 
GLY   N   CA   sing N N 194 
GLY   N   H    sing N N 195 
GLY   N   H2   sing N N 196 
GLY   CA  C    sing N N 197 
GLY   CA  HA2  sing N N 198 
GLY   CA  HA3  sing N N 199 
GLY   C   O    doub N N 200 
GLY   C   OXT  sing N N 201 
GLY   OXT HXT  sing N N 202 
GOL   C1  O1   sing N N 203 
GOL   C1  C2   sing N N 204 
GOL   C1  H11  sing N N 205 
GOL   C1  H12  sing N N 206 
GOL   O1  HO1  sing N N 207 
GOL   C2  O2   sing N N 208 
GOL   C2  C3   sing N N 209 
GOL   C2  H2   sing N N 210 
GOL   O2  HO2  sing N N 211 
GOL   C3  O3   sing N N 212 
GOL   C3  H31  sing N N 213 
GOL   C3  H32  sing N N 214 
GOL   O3  HO3  sing N N 215 
HIS   N   CA   sing N N 216 
HIS   N   H    sing N N 217 
HIS   N   H2   sing N N 218 
HIS   CA  C    sing N N 219 
HIS   CA  CB   sing N N 220 
HIS   CA  HA   sing N N 221 
HIS   C   O    doub N N 222 
HIS   C   OXT  sing N N 223 
HIS   CB  CG   sing N N 224 
HIS   CB  HB2  sing N N 225 
HIS   CB  HB3  sing N N 226 
HIS   CG  ND1  sing Y N 227 
HIS   CG  CD2  doub Y N 228 
HIS   ND1 CE1  doub Y N 229 
HIS   ND1 HD1  sing N N 230 
HIS   CD2 NE2  sing Y N 231 
HIS   CD2 HD2  sing N N 232 
HIS   CE1 NE2  sing Y N 233 
HIS   CE1 HE1  sing N N 234 
HIS   NE2 HE2  sing N N 235 
HIS   OXT HXT  sing N N 236 
HOH   O   H1   sing N N 237 
HOH   O   H2   sing N N 238 
ILE   N   CA   sing N N 239 
ILE   N   H    sing N N 240 
ILE   N   H2   sing N N 241 
ILE   CA  C    sing N N 242 
ILE   CA  CB   sing N N 243 
ILE   CA  HA   sing N N 244 
ILE   C   O    doub N N 245 
ILE   C   OXT  sing N N 246 
ILE   CB  CG1  sing N N 247 
ILE   CB  CG2  sing N N 248 
ILE   CB  HB   sing N N 249 
ILE   CG1 CD1  sing N N 250 
ILE   CG1 HG12 sing N N 251 
ILE   CG1 HG13 sing N N 252 
ILE   CG2 HG21 sing N N 253 
ILE   CG2 HG22 sing N N 254 
ILE   CG2 HG23 sing N N 255 
ILE   CD1 HD11 sing N N 256 
ILE   CD1 HD12 sing N N 257 
ILE   CD1 HD13 sing N N 258 
ILE   OXT HXT  sing N N 259 
LEU   N   CA   sing N N 260 
LEU   N   H    sing N N 261 
LEU   N   H2   sing N N 262 
LEU   CA  C    sing N N 263 
LEU   CA  CB   sing N N 264 
LEU   CA  HA   sing N N 265 
LEU   C   O    doub N N 266 
LEU   C   OXT  sing N N 267 
LEU   CB  CG   sing N N 268 
LEU   CB  HB2  sing N N 269 
LEU   CB  HB3  sing N N 270 
LEU   CG  CD1  sing N N 271 
LEU   CG  CD2  sing N N 272 
LEU   CG  HG   sing N N 273 
LEU   CD1 HD11 sing N N 274 
LEU   CD1 HD12 sing N N 275 
LEU   CD1 HD13 sing N N 276 
LEU   CD2 HD21 sing N N 277 
LEU   CD2 HD22 sing N N 278 
LEU   CD2 HD23 sing N N 279 
LEU   OXT HXT  sing N N 280 
LYS   N   CA   sing N N 281 
LYS   N   H    sing N N 282 
LYS   N   H2   sing N N 283 
LYS   CA  C    sing N N 284 
LYS   CA  CB   sing N N 285 
LYS   CA  HA   sing N N 286 
LYS   C   O    doub N N 287 
LYS   C   OXT  sing N N 288 
LYS   CB  CG   sing N N 289 
LYS   CB  HB2  sing N N 290 
LYS   CB  HB3  sing N N 291 
LYS   CG  CD   sing N N 292 
LYS   CG  HG2  sing N N 293 
LYS   CG  HG3  sing N N 294 
LYS   CD  CE   sing N N 295 
LYS   CD  HD2  sing N N 296 
LYS   CD  HD3  sing N N 297 
LYS   CE  NZ   sing N N 298 
LYS   CE  HE2  sing N N 299 
LYS   CE  HE3  sing N N 300 
LYS   NZ  HZ1  sing N N 301 
LYS   NZ  HZ2  sing N N 302 
LYS   NZ  HZ3  sing N N 303 
LYS   OXT HXT  sing N N 304 
MET   N   CA   sing N N 305 
MET   N   H    sing N N 306 
MET   N   H2   sing N N 307 
MET   CA  C    sing N N 308 
MET   CA  CB   sing N N 309 
MET   CA  HA   sing N N 310 
MET   C   O    doub N N 311 
MET   C   OXT  sing N N 312 
MET   CB  CG   sing N N 313 
MET   CB  HB2  sing N N 314 
MET   CB  HB3  sing N N 315 
MET   CG  SD   sing N N 316 
MET   CG  HG2  sing N N 317 
MET   CG  HG3  sing N N 318 
MET   SD  CE   sing N N 319 
MET   CE  HE1  sing N N 320 
MET   CE  HE2  sing N N 321 
MET   CE  HE3  sing N N 322 
MET   OXT HXT  sing N N 323 
PHE   N   CA   sing N N 324 
PHE   N   H    sing N N 325 
PHE   N   H2   sing N N 326 
PHE   CA  C    sing N N 327 
PHE   CA  CB   sing N N 328 
PHE   CA  HA   sing N N 329 
PHE   C   O    doub N N 330 
PHE   C   OXT  sing N N 331 
PHE   CB  CG   sing N N 332 
PHE   CB  HB2  sing N N 333 
PHE   CB  HB3  sing N N 334 
PHE   CG  CD1  doub Y N 335 
PHE   CG  CD2  sing Y N 336 
PHE   CD1 CE1  sing Y N 337 
PHE   CD1 HD1  sing N N 338 
PHE   CD2 CE2  doub Y N 339 
PHE   CD2 HD2  sing N N 340 
PHE   CE1 CZ   doub Y N 341 
PHE   CE1 HE1  sing N N 342 
PHE   CE2 CZ   sing Y N 343 
PHE   CE2 HE2  sing N N 344 
PHE   CZ  HZ   sing N N 345 
PHE   OXT HXT  sing N N 346 
PRO   N   CA   sing N N 347 
PRO   N   CD   sing N N 348 
PRO   N   H    sing N N 349 
PRO   CA  C    sing N N 350 
PRO   CA  CB   sing N N 351 
PRO   CA  HA   sing N N 352 
PRO   C   O    doub N N 353 
PRO   C   OXT  sing N N 354 
PRO   CB  CG   sing N N 355 
PRO   CB  HB2  sing N N 356 
PRO   CB  HB3  sing N N 357 
PRO   CG  CD   sing N N 358 
PRO   CG  HG2  sing N N 359 
PRO   CG  HG3  sing N N 360 
PRO   CD  HD2  sing N N 361 
PRO   CD  HD3  sing N N 362 
PRO   OXT HXT  sing N N 363 
SER   N   CA   sing N N 364 
SER   N   H    sing N N 365 
SER   N   H2   sing N N 366 
SER   CA  C    sing N N 367 
SER   CA  CB   sing N N 368 
SER   CA  HA   sing N N 369 
SER   C   O    doub N N 370 
SER   C   OXT  sing N N 371 
SER   CB  OG   sing N N 372 
SER   CB  HB2  sing N N 373 
SER   CB  HB3  sing N N 374 
SER   OG  HG   sing N N 375 
SER   OXT HXT  sing N N 376 
SF3   FE1 S1   sing N N 377 
SF3   FE1 S2   sing N N 378 
SF3   FE1 S3   sing N N 379 
SF3   FE3 S1   sing N N 380 
SF3   FE3 S3   sing N N 381 
SF3   FE4 S2   sing N N 382 
SF3   FE4 S3   sing N N 383 
SF3   FE7 S2   sing N N 384 
SF4   FE1 S2   sing N N 385 
SF4   FE1 S3   sing N N 386 
SF4   FE1 S4   sing N N 387 
SF4   FE2 S1   sing N N 388 
SF4   FE2 S3   sing N N 389 
SF4   FE2 S4   sing N N 390 
SF4   FE3 S1   sing N N 391 
SF4   FE3 S2   sing N N 392 
SF4   FE3 S4   sing N N 393 
SF4   FE4 S1   sing N N 394 
SF4   FE4 S2   sing N N 395 
SF4   FE4 S3   sing N N 396 
SO4   S   O1   doub N N 397 
SO4   S   O2   doub N N 398 
SO4   S   O3   sing N N 399 
SO4   S   O4   sing N N 400 
THR   N   CA   sing N N 401 
THR   N   H    sing N N 402 
THR   N   H2   sing N N 403 
THR   CA  C    sing N N 404 
THR   CA  CB   sing N N 405 
THR   CA  HA   sing N N 406 
THR   C   O    doub N N 407 
THR   C   OXT  sing N N 408 
THR   CB  OG1  sing N N 409 
THR   CB  CG2  sing N N 410 
THR   CB  HB   sing N N 411 
THR   OG1 HG1  sing N N 412 
THR   CG2 HG21 sing N N 413 
THR   CG2 HG22 sing N N 414 
THR   CG2 HG23 sing N N 415 
THR   OXT HXT  sing N N 416 
TRP   N   CA   sing N N 417 
TRP   N   H    sing N N 418 
TRP   N   H2   sing N N 419 
TRP   CA  C    sing N N 420 
TRP   CA  CB   sing N N 421 
TRP   CA  HA   sing N N 422 
TRP   C   O    doub N N 423 
TRP   C   OXT  sing N N 424 
TRP   CB  CG   sing N N 425 
TRP   CB  HB2  sing N N 426 
TRP   CB  HB3  sing N N 427 
TRP   CG  CD1  doub Y N 428 
TRP   CG  CD2  sing Y N 429 
TRP   CD1 NE1  sing Y N 430 
TRP   CD1 HD1  sing N N 431 
TRP   CD2 CE2  doub Y N 432 
TRP   CD2 CE3  sing Y N 433 
TRP   NE1 CE2  sing Y N 434 
TRP   NE1 HE1  sing N N 435 
TRP   CE2 CZ2  sing Y N 436 
TRP   CE3 CZ3  doub Y N 437 
TRP   CE3 HE3  sing N N 438 
TRP   CZ2 CH2  doub Y N 439 
TRP   CZ2 HZ2  sing N N 440 
TRP   CZ3 CH2  sing Y N 441 
TRP   CZ3 HZ3  sing N N 442 
TRP   CH2 HH2  sing N N 443 
TRP   OXT HXT  sing N N 444 
TYR   N   CA   sing N N 445 
TYR   N   H    sing N N 446 
TYR   N   H2   sing N N 447 
TYR   CA  C    sing N N 448 
TYR   CA  CB   sing N N 449 
TYR   CA  HA   sing N N 450 
TYR   C   O    doub N N 451 
TYR   C   OXT  sing N N 452 
TYR   CB  CG   sing N N 453 
TYR   CB  HB2  sing N N 454 
TYR   CB  HB3  sing N N 455 
TYR   CG  CD1  doub Y N 456 
TYR   CG  CD2  sing Y N 457 
TYR   CD1 CE1  sing Y N 458 
TYR   CD1 HD1  sing N N 459 
TYR   CD2 CE2  doub Y N 460 
TYR   CD2 HD2  sing N N 461 
TYR   CE1 CZ   doub Y N 462 
TYR   CE1 HE1  sing N N 463 
TYR   CE2 CZ   sing Y N 464 
TYR   CE2 HE2  sing N N 465 
TYR   CZ  OH   sing N N 466 
TYR   OH  HH   sing N N 467 
TYR   OXT HXT  sing N N 468 
VAL   N   CA   sing N N 469 
VAL   N   H    sing N N 470 
VAL   N   H2   sing N N 471 
VAL   CA  C    sing N N 472 
VAL   CA  CB   sing N N 473 
VAL   CA  HA   sing N N 474 
VAL   C   O    doub N N 475 
VAL   C   OXT  sing N N 476 
VAL   CB  CG1  sing N N 477 
VAL   CB  CG2  sing N N 478 
VAL   CB  HB   sing N N 479 
VAL   CG1 HG11 sing N N 480 
VAL   CG1 HG12 sing N N 481 
VAL   CG1 HG13 sing N N 482 
VAL   CG2 HG21 sing N N 483 
VAL   CG2 HG22 sing N N 484 
VAL   CG2 HG23 sing N N 485 
VAL   OXT HXT  sing N N 486 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/R018413/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X002624/1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4UE3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ER9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010687 
_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]   0.010302 
_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]   0.005468 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.3103  20.8439 1.0201  10.2075 1.5888  0.5687  0.8651   51.6512  0.2156   
CL  17 17 11.4601 0.0104  7.1962  1.1662  6.2554  18.5194 1.6455   47.7784  -9.4121  
EU  63 63 24.6378 2.3879  19.0966 0.1942  13.7661 13.7546 2.9239   123.1740 2.0350   
FE  26 26 11.7738 4.7611  7.3600  0.3072  3.5235  15.3535 2.3054   76.8805  1.3349   
H   1  1  0.4930  10.5109 0.3229  26.1257 0.1402  3.1424  0.0408   57.7997  0.0030   
MG  12 12 5.4265  2.8275  2.1759  79.2611 1.2283  0.3808  2.3099   7.1937   0.9037   
N   7  7  12.2220 0.0057  3.1346  9.8933  2.0141  28.9975 1.1672   0.5826   -11.5379 
NI  28 28 12.8433 3.8785  7.2953  0.2565  4.4458  12.1763 2.3811   66.3421  1.2860   
O   8  8  3.0487  13.2771 2.2870  5.7011  1.5464  0.3239  0.8671   32.9089  0.2508   
O-1 8  9  4.1952  12.8573 1.6411  4.1724  1.5281  47.0179 -20.3246 -0.0140  21.9602  
S   16 16 6.9054  1.4679  5.2035  22.2151 1.4379  0.2536  1.5863   56.1720  0.9884   
# 
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_site.calc_flag 
ATOM   1     N  N   . LYS   A  1  4   ? 3.877   29.241  7.659   1.000 45.070 0  4    LYS   S N   1 ? 
ATOM   2     C  CA  . LYS   A  1  4   ? 2.474   29.648  7.982   1.000 49.910 0  4    LYS   S CA  1 ? 
ATOM   3     C  C   . LYS   A  1  4   ? 1.919   28.828  9.157   1.000 38.330 0  4    LYS   S C   1 ? 
ATOM   4     O  O   . LYS   A  1  4   ? 1.832   27.609  9.053   1.000 32.630 0  4    LYS   S O   1 ? 
ATOM   5     C  CB  . LYS   A  1  4   ? 1.551   29.468  6.773   1.000 56.410 0  4    LYS   S CB  1 ? 
ATOM   6     C  CG  . LYS   A  1  4   ? 0.201   30.153  6.926   1.000 67.640 0  4    LYS   S CG  1 ? 
ATOM   7     C  CD  . LYS   A  1  4   ? -0.949  29.453  6.230   1.000 73.200 0  4    LYS   S CD  1 ? 
ATOM   8     C  CE  . LYS   A  1  4   ? -2.290  29.864  6.804   1.000 72.900 0  4    LYS   S CE  1 ? 
ATOM   9     N  NZ  . LYS   A  1  4   ? -3.405  29.180  6.112   1.000 77.330 0  4    LYS   S NZ  1 ? 
ATOM   10    N  N   . PRO   A  1  5   ? 1.468   29.457  10.272  1.000 33.980 0  5    PRO   S N   1 ? 
ATOM   11    C  CA  . PRO   A  1  5   ? 1.154   28.725  11.504  1.000 28.320 0  5    PRO   S CA  1 ? 
ATOM   12    C  C   . PRO   A  1  5   ? -0.012  27.766  11.311  1.000 24.760 0  5    PRO   S C   1 ? 
ATOM   13    O  O   . PRO   A  1  5   ? -0.962  28.084  10.606  1.000 26.170 0  5    PRO   S O   1 ? 
ATOM   14    C  CB  . PRO   A  1  5   ? 0.732   29.817  12.512  1.000 33.600 0  5    PRO   S CB  1 ? 
ATOM   15    C  CG  . PRO   A  1  5   ? 1.262   31.115  11.921  1.000 37.640 0  5    PRO   S CG  1 ? 
ATOM   16    C  CD  . PRO   A  1  5   ? 1.197   30.901  10.422  1.000 36.730 0  5    PRO   S CD  1 ? 
ATOM   17    N  N   . ARG   A  1  6   ? 0.067   26.599  11.952  1.000 18.620 0  6    ARG   S N   1 ? 
ATOM   18    C  CA  . ARG   A  1  6   ? -1.009  25.624  11.940  1.000 16.890 0  6    ARG   S CA  1 ? 
ATOM   19    C  C   . ARG   A  1  6   ? -1.927  25.857  13.135  1.000 14.040 0  6    ARG   S C   1 ? 
ATOM   20    O  O   . ARG   A  1  6   ? -1.478  26.307  14.201  1.000 13.260 0  6    ARG   S O   1 ? 
ATOM   21    C  CB  . ARG   A  1  6   ? -0.348  24.244  11.935  1.000 16.290 0  6    ARG   S CB  1 ? 
ATOM   22    C  CG  . ARG   A  1  6   ? 0.239   23.899  10.564  1.000 15.920 0  6    ARG   S CG  1 ? 
ATOM   23    C  CD  . ARG   A  1  6   ? 1.219   22.759  10.529  1.000 17.470 0  6    ARG   S CD  1 ? 
ATOM   24    N  NE  . ARG   A  1  6   ? 2.526   23.089  11.105  1.000 19.130 0  6    ARG   S NE  1 ? 
ATOM   25    C  CZ  . ARG   A  1  6   ? 3.000   22.540  12.199  1.000 16.670 0  6    ARG   S CZ  1 ? 
ATOM   26    N  NH1 . ARG   A  1  6   ? 2.238   21.705  12.870  1.000 17.840 0  6    ARG   S NH1 1 ? 
ATOM   27    N  NH2 . ARG   A  1  6   ? 4.191   22.871  12.674  1.000 17.200 0  6    ARG   S NH2 1 ? 
ATOM   28    N  N   . ILE   A  1  7   ? -3.189  25.455  12.998  1.000 14.890 0  7    ILE   S N   1 ? 
ATOM   29    C  CA  . ILE   A  1  7   ? -4.159  25.663  14.070  1.000 14.880 0  7    ILE   S CA  1 ? 
ATOM   30    C  C   . ILE   A  1  7   ? -3.808  24.749  15.251  1.000 14.020 0  7    ILE   S C   1 ? 
ATOM   31    O  O   . ILE   A  1  7   ? -3.652  23.529  15.097  1.000 13.020 0  7    ILE   S O   1 ? 
ATOM   32    C  CB  . ILE   A  1  7   ? -5.621  25.425  13.621  1.000 19.260 0  7    ILE   S CB  1 ? 
ATOM   33    C  CG1 . ILE   A  1  7   ? -6.577  25.726  14.771  1.000 21.790 0  7    ILE   S CG1 1 ? 
ATOM   34    C  CG2 . ILE   A  1  7   ? -5.850  24.023  13.106  1.000 22.640 0  7    ILE   S CG2 1 ? 
ATOM   35    C  CD1 . ILE   A  1  7   ? -8.043  25.738  14.343  1.000 28.680 0  7    ILE   S CD1 1 ? 
ATOM   36    N  N   . PRO   A  1  8   ? -3.700  25.312  16.461  1.000 12.940 0  8    PRO   S N   1 ? 
ATOM   37    C  CA  . PRO   A  1  8   ? -3.411  24.532  17.662  1.000 13.000 0  8    PRO   S CA  1 ? 
ATOM   38    C  C   . PRO   A  1  8   ? -4.570  23.632  18.072  1.000 12.490 0  8    PRO   S C   1 ? 
ATOM   39    O  O   . PRO   A  1  8   ? -5.711  24.070  18.079  1.000 11.710 0  8    PRO   S O   1 ? 
ATOM   40    C  CB  . PRO   A  1  8   ? -3.198  25.569  18.778  1.000 14.440 0  8    PRO   S CB  1 ? 
ATOM   41    C  CG  . PRO   A  1  8   ? -3.167  26.896  18.099  1.000 16.630 0  8    PRO   S CG  1 ? 
ATOM   42    C  CD  . PRO   A  1  8   ? -3.781  26.754  16.741  1.000 14.780 0  8    PRO   S CD  1 ? 
ATOM   43    N  N   . VAL   A  1  9   ? -4.253  22.365  18.359  1.000 11.950 0  9    VAL   S N   1 ? 
ATOM   44    C  CA  . VAL   A  1  9   ? -5.221  21.408  18.872  1.000 11.710 0  9    VAL   S CA  1 ? 
ATOM   45    C  C   . VAL   A  1  9   ? -4.674  20.816  20.173  1.000 11.140 0  9    VAL   S C   1 ? 
ATOM   46    O  O   . VAL   A  1  9   ? -3.524  20.353  20.219  1.000 11.190 0  9    VAL   S O   1 ? 
ATOM   47    C  CB  . VAL   A  1  9   ? -5.496  20.294  17.853  1.000 12.120 0  9    VAL   S CB  1 ? 
ATOM   48    C  CG1 . VAL   A  1  9   ? -6.359  19.186  18.441  1.000 12.610 0  9    VAL   S CG1 1 ? 
ATOM   49    C  CG2 . VAL   A  1  9   ? -6.119  20.829  16.576  1.000 13.180 0  9    VAL   S CG2 1 ? 
ATOM   50    N  N   . VAL   A  1  10  ? -5.527  20.828  21.199  1.000 10.430 0  10   VAL   S N   1 ? 
ATOM   51    C  CA  . VAL   A  1  10  ? -5.276  20.204  22.483  1.000 10.140 0  10   VAL   S CA  1 ? 
ATOM   52    C  C   . VAL   A  1  10  ? -6.197  18.998  22.565  1.000 10.480 0  10   VAL   S C   1 ? 
ATOM   53    O  O   . VAL   A  1  10  ? -7.385  19.166  22.471  1.000 11.110 0  10   VAL   S O   1 ? 
ATOM   54    C  CB  . VAL   A  1  10  ? -5.551  21.191  23.615  1.000 10.860 0  10   VAL   S CB  1 ? 
ATOM   55    C  CG1 . VAL   A  1  10  ? -5.430  20.557  24.976  1.000 11.360 0  10   VAL   S CG1 1 ? 
ATOM   56    C  CG2 . VAL   A  1  10  ? -4.608  22.378  23.516  1.000 10.720 0  10   VAL   S CG2 1 ? 
ATOM   57    N  N   . TRP   A  1  11  ? -5.622  17.807  22.698  1.000 9.250  0  11   TRP   S N   1 ? 
ATOM   58    C  CA  . TRP   A  1  11  ? -6.391  16.561  22.745  1.000 9.860  0  11   TRP   S CA  1 ? 
ATOM   59    C  C   . TRP   A  1  11  ? -6.249  15.932  24.141  1.000 9.890  0  11   TRP   S C   1 ? 
ATOM   60    O  O   . TRP   A  1  11  ? -5.155  15.494  24.509  1.000 10.690 0  11   TRP   S O   1 ? 
ATOM   61    C  CB  . TRP   A  1  11  ? -5.918  15.638  21.613  1.000 8.820  0  11   TRP   S CB  1 ? 
ATOM   62    C  CG  . TRP   A  1  11  ? -6.697  14.356  21.399  1.000 8.530  0  11   TRP   S CG  1 ? 
ATOM   63    C  CD1 . TRP   A  1  11  ? -7.221  13.502  22.318  1.000 8.840  0  11   TRP   S CD1 1 ? 
ATOM   64    C  CD2 . TRP   A  1  11  ? -6.970  13.788  20.099  1.000 8.520  0  11   TRP   S CD2 1 ? 
ATOM   65    N  NE1 . TRP   A  1  11  ? -7.782  12.416  21.666  1.000 9.000  0  11   TRP   S NE1 1 ? 
ATOM   66    C  CE2 . TRP   A  1  11  ? -7.661  12.581  20.314  1.000 8.550  0  11   TRP   S CE2 1 ? 
ATOM   67    C  CE3 . TRP   A  1  11  ? -6.686  14.179  18.786  1.000 9.470  0  11   TRP   S CE3 1 ? 
ATOM   68    C  CZ2 . TRP   A  1  11  ? -8.087  11.771  19.267  1.000 9.760  0  11   TRP   S CZ2 1 ? 
ATOM   69    C  CZ3 . TRP   A  1  11  ? -7.089  13.363  17.748  1.000 9.360  0  11   TRP   S CZ3 1 ? 
ATOM   70    C  CH2 . TRP   A  1  11  ? -7.776  12.160  17.987  1.000 9.010  0  11   TRP   S CH2 1 ? 
ATOM   71    N  N   . ILE   A  1  12  ? -7.323  15.932  24.922  1.000 10.040 0  12   ILE   S N   1 ? 
ATOM   72    C  CA  . ILE   A  1  12  ? -7.326  15.403  26.287  1.000 10.620 0  12   ILE   S CA  1 ? 
ATOM   73    C  C   . ILE   A  1  12  ? -8.109  14.089  26.319  1.000 9.690  0  12   ILE   S C   1 ? 
ATOM   74    O  O   . ILE   A  1  12  ? -8.921  13.792  25.414  1.000 9.470  0  12   ILE   S O   1 ? 
ATOM   75    C  CB  . ILE   A  1  12  ? -7.871  16.424  27.298  1.000 10.970 0  12   ILE   S CB  1 ? 
ATOM   76    C  CG1 . ILE   A  1  12  ? -9.337  16.785  27.064  1.000 10.620 0  12   ILE   S CG1 1 ? 
ATOM   77    C  CG2 . ILE   A  1  12  ? -6.974  17.653  27.286  1.000 11.600 0  12   ILE   S CG2 1 ? 
ATOM   78    C  CD1 . ILE   A  1  12  ? -9.948  17.636  28.178  1.000 10.180 0  12   ILE   S CD1 1 ? 
ATOM   79    N  N   . HIS   A  1  13  ? -7.865  13.338  27.404  1.000 9.190  0  13   HIS   S N   1 ? 
ATOM   80    C  CA  . HIS   A  1  13  ? -8.375  11.995  27.566  1.000 9.260  0  13   HIS   S CA  1 ? 
ATOM   81    C  C   . HIS   A  1  13  ? -8.971  11.829  28.966  1.000 9.580  0  13   HIS   S C   1 ? 
ATOM   82    O  O   . HIS   A  1  13  ? -8.215  11.923  29.955  1.000 10.280 0  13   HIS   S O   1 ? 
ATOM   83    C  CB  . HIS   A  1  13  ? -7.213  10.988  27.445  1.000 8.650  0  13   HIS   S CB  1 ? 
ATOM   84    C  CG  . HIS   A  1  13  ? -6.543  10.964  26.119  1.000 9.430  0  13   HIS   S CG  1 ? 
ATOM   85    N  ND1 . HIS   A  1  13  ? -6.756  9.930   25.217  1.000 10.600 0  13   HIS   S ND1 1 ? 
ATOM   86    C  CD2 . HIS   A  1  13  ? -5.662  11.834  25.520  1.000 9.350  0  13   HIS   S CD2 1 ? 
ATOM   87    C  CE1 . HIS   A  1  13  ? -6.025  10.184  24.132  1.000 10.420 0  13   HIS   S CE1 1 ? 
ATOM   88    N  NE2 . HIS   A  1  13  ? -5.385  11.336  24.271  1.000 9.580  0  13   HIS   S NE2 1 ? 
ATOM   89    N  N   . GLY   A  1  14  ? -10.271 11.511  29.050  1.000 9.020  0  14   GLY   S N   1 ? 
ATOM   90    C  CA  . GLY   A  1  14  ? -10.909 11.129  30.305  1.000 8.860  0  14   GLY   S CA  1 ? 
ATOM   91    C  C   . GLY   A  1  14  ? -10.961 9.605   30.486  1.000 8.610  0  14   GLY   S C   1 ? 
ATOM   92    O  O   . GLY   A  1  14  ? -10.032 8.882   30.079  1.000 9.270  0  14   GLY   S O   1 ? 
ATOM   93    N  N   . LEU   A  1  15  ? -12.086 9.099   31.031  1.000 9.000  0  15   LEU   S N   1 ? 
ATOM   94    C  CA  . LEU   A  1  15  ? -12.316 7.648   31.020  1.000 9.080  0  15   LEU   S CA  1 ? 
ATOM   95    C  C   . LEU   A  1  15  ? -12.566 7.216   29.574  1.000 8.920  0  15   LEU   S C   1 ? 
ATOM   96    O  O   . LEU   A  1  15  ? -13.424 7.793   28.921  1.000 8.750  0  15   LEU   S O   1 ? 
ATOM   97    C  CB  . LEU   A  1  15  ? -13.549 7.309   31.851  1.000 10.150 0  15   LEU   S CB  1 ? 
ATOM   98    C  CG  . LEU   A  1  15  ? -13.401 7.456   33.361  1.000 9.760  0  15   LEU   S CG  1 ? 
ATOM   99    C  CD1 . LEU   A  1  15  ? -14.667 7.008   34.080  1.000 10.820 0  15   LEU   S CD1 1 ? 
ATOM   100   C  CD2 . LEU   A  1  15  ? -12.200 6.688   33.886  1.000 9.130  0  15   LEU   S CD2 1 ? 
ATOM   101   N  N   . GLU   A  1  16  ? -11.836 6.192   29.112  1.000 9.050  0  16   GLU   S N   1 ? 
ATOM   102   C  CA  . GLU   A  1  16  ? -11.663 5.906   27.699  1.000 9.030  0  16   GLU   S CA  1 ? 
ATOM   103   C  C   . GLU   A  1  16  ? -11.107 4.504   27.541  1.000 10.210 0  16   GLU   S C   1 ? 
ATOM   104   O  O   . GLU   A  1  16  ? -10.612 3.940   28.501  1.000 10.560 0  16   GLU   S O   1 ? 
ATOM   105   C  CB  . GLU   A  1  16  ? -10.655 6.882   27.073  1.000 10.280 0  16   GLU   S CB  1 ? 
ATOM   106   C  CG  . GLU   A  1  16  ? -9.240  6.609   27.512  1.000 11.270 0  16   GLU   S CG  1 ? 
ATOM   107   C  CD  . GLU   A  1  16  ? -8.135  7.495   26.977  1.000 13.990 0  16   GLU   S CD  1 ? 
ATOM   108   O  OE1 . GLU   A  1  16  ? -8.352  8.079   25.888  1.000 14.100 0  16   GLU   S OE1 1 ? 
ATOM   109   O  OE2 . GLU   A  1  16  ? -7.107  7.653   27.682  1.000 14.910 0  16   GLU   S OE2 1 ? 
ATOM   110   N  N   . CYS   A  1  17  ? -11.137 3.996   26.296  1.000 10.360 0  17   CYS   S N   1 ? 
ATOM   111   C  CA  . CYS   A  1  17  ? -10.379 2.830   25.915  1.000 10.710 0  17   CYS   S CA  1 ? 
ATOM   112   C  C   . CYS   A  1  17  ? -9.285  3.174   24.901  1.000 9.590  0  17   CYS   S C   1 ? 
ATOM   113   O  O   . CYS   A  1  17  ? -8.516  2.297   24.580  1.000 9.540  0  17   CYS   S O   1 ? 
ATOM   114   C  CB  . CYS   A  1  17  ? -11.280 1.732   25.378  1.000 10.350 0  17   CYS   S CB  1 ? 
ATOM   115   S  SG  . CYS   A  1  17  ? -11.724 1.889   23.612  1.000 9.880  0  17   CYS   S SG  1 ? 
ATOM   116   N  N   . THR   A  1  18  ? -9.249  4.427   24.413  1.000 9.360  0  18   THR   S N   1 ? 
ATOM   117   C  CA  . THR   A  1  18  ? -8.301  4.912   23.407  1.000 10.060 0  18   THR   S CA  1 ? 
ATOM   118   C  C   . THR   A  1  18  ? -8.670  4.484   21.967  1.000 8.890  0  18   THR   S C   1 ? 
ATOM   119   O  O   . THR   A  1  18  ? -7.857  4.694   21.058  1.000 9.090  0  18   THR   S O   1 ? 
ATOM   120   C  CB  . THR   A  1  18  ? -6.857  4.626   23.827  1.000 11.860 0  18   THR   S CB  1 ? 
ATOM   121   O  OG1 . THR   A  1  18  ? -6.745  4.920   25.230  1.000 11.510 0  18   THR   S OG1 1 ? 
ATOM   122   C  CG2 . THR   A  1  18  ? -5.853  5.483   23.088  1.000 12.210 0  18   THR   S CG2 1 ? 
ATOM   123   N  N   . CYS   A  1  19  ? -9.893  3.985   21.735  1.000 7.600  0  19   CYS   S N   1 ? 
ATOM   124   C  CA  . CYS   A  1  19  ? -10.308 3.584   20.395  1.000 8.420  0  19   CYS   S CA  1 ? 
ATOM   125   C  C   . CYS   A  1  19  ? -10.391 4.787   19.468  1.000 8.820  0  19   CYS   S C   1 ? 
ATOM   126   O  O   . CYS   A  1  19  ? -10.285 4.628   18.251  1.000 8.380  0  19   CYS   S O   1 ? 
ATOM   127   C  CB  . CYS   A  1  19  ? -11.597 2.750   20.355  1.000 8.820  0  19   CYS   S CB  1 ? 
ATOM   128   S  SG  . CYS   A  1  19  ? -13.160 3.481   20.936  1.000 9.390  0  19   CYS   S SG  1 ? 
ATOM   129   N  N   . CYS   A  1  20  ? -10.648 5.987   20.011  1.000 9.030  0  20   CYS   S N   1 ? 
ATOM   130   C  CA  . CYS   A  1  20  ? -10.838 7.167   19.178  1.000 8.670  0  20   CYS   S CA  1 ? 
ATOM   131   C  C   . CYS   A  1  20  ? -9.480  7.674   18.667  1.000 8.750  0  20   CYS   S C   1 ? 
ATOM   132   O  O   . CYS   A  1  20  ? -9.361  8.001   17.508  1.000 8.020  0  20   CYS   S O   1 ? 
ATOM   133   C  CB  . CYS   A  1  20  ? -11.695 8.193   19.901  1.000 9.970  0  20   CYS   S CB  1 ? 
ATOM   134   S  SG  . CYS   A  1  20  ? -13.390 7.627   20.224  1.000 9.530  0  20   CYS   S SG  1 ? 
ATOM   135   N  N   . THR   A  1  21  ? -8.437  7.713   19.493  1.000 8.470  0  21   THR   S N   1 ? 
ATOM   136   C  CA  . THR   A  1  21  ? -7.082  8.018   19.020  1.000 8.210  0  21   THR   S CA  1 ? 
ATOM   137   C  C   . THR   A  1  21  ? -6.647  6.964   17.999  1.000 8.280  0  21   THR   S C   1 ? 
ATOM   138   O  O   . THR   A  1  21  ? -6.084  7.271   16.958  1.000 9.220  0  21   THR   S O   1 ? 
ATOM   139   C  CB  . THR   A  1  21  ? -6.088  8.033   20.206  1.000 8.670  0  21   THR   S CB  1 ? 
ATOM   140   O  OG1 . THR   A  1  21  ? -6.186  9.294   20.890  1.000 9.510  0  21   THR   S OG1 1 ? 
ATOM   141   C  CG2 . THR   A  1  21  ? -4.643  7.803   19.805  1.000 9.430  0  21   THR   S CG2 1 ? 
ATOM   142   N  N   . GLU   A  1  22  ? -6.948  5.690   18.278  1.000 9.100  0  22   GLU   S N   1 ? 
ATOM   143   C  CA  . GLU   A  1  22  ? -6.532  4.628   17.375  1.000 8.650  0  22   GLU   S CA  1 ? 
ATOM   144   C  C   . GLU   A  1  22  ? -7.237  4.805   16.029  1.000 8.910  0  22   GLU   S C   1 ? 
ATOM   145   O  O   . GLU   A  1  22  ? -6.603  4.609   14.999  1.000 8.230  0  22   GLU   S O   1 ? 
ATOM   146   C  CB  . GLU   A  1  22  ? -6.800  3.257   17.970  1.000 9.180  0  22   GLU   S CB  1 ? 
ATOM   147   C  CG  . GLU   A  1  22  ? -5.835  2.880   19.073  1.000 9.270  0  22   GLU   S CG  1 ? 
ATOM   148   C  CD  . GLU   A  1  22  ? -4.460  2.449   18.570  1.000 10.450 0  22   GLU   S CD  1 ? 
ATOM   149   O  OE1 . GLU   A  1  22  ? -4.239  2.349   17.357  1.000 11.030 0  22   GLU   S OE1 1 ? 
ATOM   150   O  OE2 . GLU   A  1  22  ? -3.597  2.158   19.473  1.000 11.670 0  22   GLU   S OE2 1 ? 
ATOM   151   N  N   . SER   A  1  23  ? -8.536  5.141   16.057  1.000 8.420  0  23   SER   S N   1 ? 
ATOM   152   C  CA  . SER   A  1  23  ? -9.253  5.362   14.805  1.000 9.120  0  23   SER   S CA  1 ? 
ATOM   153   C  C   . SER   A  1  23  ? -8.611  6.515   14.021  1.000 8.980  0  23   SER   S C   1 ? 
ATOM   154   O  O   . SER   A  1  23  ? -8.312  6.402   12.821  1.000 8.670  0  23   SER   S O   1 ? 
ATOM   155   C  CB  . SER   A  1  23  ? -10.718 5.591   15.049  1.000 8.690  0  23   SER   S CB  1 ? 
ATOM   156   O  OG  . SER   A  1  23  ? -11.358 5.740   13.787  1.000 9.610  0  23   SER   S OG  1 ? 
ATOM   157   N  N   . PHE   A  1  24  ? -8.350  7.634   14.705  1.000 8.330  0  24   PHE   S N   1 ? 
ATOM   158   C  CA  . PHE   A  1  24  ? -7.760  8.798   14.078  1.000 9.250  0  24   PHE   S CA  1 ? 
ATOM   159   C  C   . PHE   A  1  24  ? -6.486  8.400   13.326  1.000 9.310  0  24   PHE   S C   1 ? 
ATOM   160   O  O   . PHE   A  1  24  ? -6.299  8.820   12.180  1.000 9.460  0  24   PHE   S O   1 ? 
ATOM   161   C  CB  . PHE   A  1  24  ? -7.476  9.873   15.119  1.000 9.910  0  24   PHE   S CB  1 ? 
ATOM   162   C  CG  . PHE   A  1  24  ? -6.582  10.995  14.654  1.000 12.580 0  24   PHE   S CG  1 ? 
ATOM   163   C  CD1 . PHE   A  1  24  ? -7.018  11.910  13.739  1.000 15.880 0  24   PHE   S CD1 1 ? 
ATOM   164   C  CD2 . PHE   A  1  24  ? -5.301  11.113  15.159  1.000 14.090 0  24   PHE   S CD2 1 ? 
ATOM   165   C  CE1 . PHE   A  1  24  ? -6.166  12.909  13.293  1.000 17.050 0  24   PHE   S CE1 1 ? 
ATOM   166   C  CE2 . PHE   A  1  24  ? -4.443  12.111  14.725  1.000 17.780 0  24   PHE   S CE2 1 ? 
ATOM   167   C  CZ  . PHE   A  1  24  ? -4.894  13.022  13.803  1.000 18.880 0  24   PHE   S CZ  1 ? 
ATOM   168   N  N   . ILE   A  1  25  ? -5.604  7.580   13.924  1.000 9.070  0  25   ILE   S N   1 ? 
ATOM   169   C  CA  . ILE   A  1  25  ? -4.315  7.319   13.271  1.000 9.460  0  25   ILE   S CA  1 ? 
ATOM   170   C  C   . ILE   A  1  25  ? -4.489  6.376   12.086  1.000 9.510  0  25   ILE   S C   1 ? 
ATOM   171   O  O   . ILE   A  1  25  ? -3.554  6.213   11.295  1.000 9.530  0  25   ILE   S O   1 ? 
ATOM   172   C  CB  . ILE   A  1  25  ? -3.172  6.873   14.215  1.000 9.970  0  25   ILE   S CB  1 ? 
ATOM   173   C  CG1 . ILE   A  1  25  ? -3.413  5.506   14.843  1.000 9.920  0  25   ILE   S CG1 1 ? 
ATOM   174   C  CG2 . ILE   A  1  25  ? -2.892  7.937   15.254  1.000 10.760 0  25   ILE   S CG2 1 ? 
ATOM   175   C  CD1 . ILE   A  1  25  ? -2.210  4.948   15.583  1.000 10.900 0  25   ILE   S CD1 1 ? 
ATOM   176   N  N   . ARG   A  1  26  ? -5.654  5.717   11.967  1.000 8.510  0  26   ARG   S N   1 ? 
ATOM   177   C  CA  . ARG   A  1  26  ? -5.966  4.900   10.792  1.000 9.760  0  26   ARG   S CA  1 ? 
ATOM   178   C  C   . ARG   A  1  26  ? -6.252  5.715   9.539   1.000 10.020 0  26   ARG   S C   1 ? 
ATOM   179   O  O   . ARG   A  1  26  ? -6.306  5.161   8.451   1.000 9.500  0  26   ARG   S O   1 ? 
ATOM   180   C  CB  . ARG   A  1  26  ? -7.160  3.956   10.998  1.000 10.010 0  26   ARG   S CB  1 ? 
ATOM   181   C  CG  . ARG   A  1  26  ? -7.000  3.012   12.183  1.000 9.690  0  26   ARG   S CG  1 ? 
ATOM   182   C  CD  . ARG   A  1  26  ? -5.911  2.003   12.065  1.000 9.710  0  26   ARG   S CD  1 ? 
ATOM   183   N  NE  . ARG   A  1  26  ? -6.078  1.088   13.160  1.000 9.900  0  26   ARG   S NE  1 ? 
ATOM   184   C  CZ  . ARG   A  1  26  ? -5.656  1.296   14.405  1.000 10.780 0  26   ARG   S CZ  1 ? 
ATOM   185   N  NH1 . ARG   A  1  26  ? -4.672  2.159   14.643  1.000 10.360 0  26   ARG   S NH1 1 ? 
ATOM   186   N  NH2 . ARG   A  1  26  ? -6.144  0.573   15.401  1.000 10.170 0  26   ARG   S NH2 1 ? 
ATOM   187   N  N   . SER   A  1  27  ? -6.397  7.038   9.660   1.000 8.840  0  27   SER   S N   1 ? 
ATOM   188   C  CA  . SER   A  1  27  ? -6.840  7.843   8.526   1.000 9.750  0  27   SER   S CA  1 ? 
ATOM   189   C  C   . SER   A  1  27  ? -6.027  7.576   7.252   1.000 9.610  0  27   SER   S C   1 ? 
ATOM   190   O  O   . SER   A  1  27  ? -4.797  7.577   7.262   1.000 10.290 0  27   SER   S O   1 ? 
ATOM   191   C  CB  . SER   A  1  27  ? -6.755  9.315   8.860   1.000 10.190 0  27   SER   S CB  1 ? 
ATOM   192   O  OG  . SER   A  1  27  ? -7.253  10.080  7.767   1.000 11.440 0  27   SER   S OG  1 ? 
ATOM   193   N  N   . ALA   A  1  28  ? -6.727  7.384   6.150   1.000 9.150  0  28   ALA   S N   1 ? 
ATOM   194   C  CA  . ALA   A  1  28  ? -6.064  7.054   4.880   1.000 10.380 0  28   ALA   S CA  1 ? 
ATOM   195   C  C   . ALA   A  1  28  ? -5.866  8.318   4.042   1.000 10.050 0  28   ALA   S C   1 ? 
ATOM   196   O  O   . ALA   A  1  28  ? -4.982  8.341   3.201   1.000 10.420 0  28   ALA   S O   1 ? 
ATOM   197   C  CB  . ALA   A  1  28  ? -6.848  6.037   4.091   1.000 11.330 0  28   ALA   S CB  1 ? 
ATOM   198   N  N   . HIS   A  1  29  ? -6.711  9.329   4.229   1.000 8.660  0  29   HIS   S N   1 ? 
ATOM   199   C  CA  . HIS   A  1  29  ? -6.624  10.485  3.352   1.000 8.890  0  29   HIS   S CA  1 ? 
ATOM   200   C  C   . HIS   A  1  29  ? -7.355  11.630  4.028   1.000 9.120  0  29   HIS   S C   1 ? 
ATOM   201   O  O   . HIS   A  1  29  ? -8.564  11.624  4.073   1.000 9.520  0  29   HIS   S O   1 ? 
ATOM   202   C  CB  . HIS   A  1  29  ? -7.179  10.178  1.944   1.000 9.130  0  29   HIS   S CB  1 ? 
ATOM   203   C  CG  . HIS   A  1  29  ? -8.483  9.435   1.894   1.000 8.790  0  29   HIS   S CG  1 ? 
ATOM   204   N  ND1 . HIS   A  1  29  ? -8.510  8.118   1.505   1.000 9.180  0  29   HIS   S ND1 1 ? 
ATOM   205   C  CD2 . HIS   A  1  29  ? -9.761  9.788   2.097   1.000 9.070  0  29   HIS   S CD2 1 ? 
ATOM   206   C  CE1 . HIS   A  1  29  ? -9.762  7.690   1.507   1.000 9.650  0  29   HIS   S CE1 1 ? 
ATOM   207   N  NE2 . HIS   A  1  29  ? -10.567 8.695   1.873   1.000 9.150  0  29   HIS   S NE2 1 ? 
ATOM   208   N  N   . PRO   A  1  30  ? -6.667  12.638  4.609   1.000 10.630 0  30   PRO   S N   1 ? 
ATOM   209   C  CA  . PRO   A  1  30  ? -5.207  12.678  4.728   1.000 10.000 0  30   PRO   S CA  1 ? 
ATOM   210   C  C   . PRO   A  1  30  ? -4.638  11.674  5.730   1.000 9.640  0  30   PRO   S C   1 ? 
ATOM   211   O  O   . PRO   A  1  30  ? -5.283  11.332  6.726   1.000 10.890 0  30   PRO   S O   1 ? 
ATOM   212   C  CB  . PRO   A  1  30  ? -4.957  14.093  5.285   1.000 9.810  0  30   PRO   S CB  1 ? 
ATOM   213   C  CG  . PRO   A  1  30  ? -6.200  14.389  6.094   1.000 10.870 0  30   PRO   S CG  1 ? 
ATOM   214   C  CD  . PRO   A  1  30  ? -7.322  13.761  5.291   1.000 10.570 0  30   PRO   S CD  1 ? 
ATOM   215   N  N   . LEU   A  1  31  ? -3.424  11.198  5.469   1.000 10.420 0  31   LEU   S N   1 ? 
ATOM   216   C  CA  . LEU   A  1  31  ? -2.727  10.356  6.445   1.000 10.350 0  31   LEU   S CA  1 ? 
ATOM   217   C  C   . LEU   A  1  31  ? -2.632  11.119  7.768   1.000 9.880  0  31   LEU   S C   1 ? 
ATOM   218   O  O   . LEU   A  1  31  ? -2.416  12.321  7.768   1.000 9.640  0  31   LEU   S O   1 ? 
ATOM   219   C  CB  . LEU   A  1  31  ? -1.332  10.018  5.909   1.000 9.850  0  31   LEU   S CB  1 ? 
ATOM   220   C  CG  . LEU   A  1  31  ? -1.323  9.125   4.664   1.000 10.800 0  31   LEU   S CG  1 ? 
ATOM   221   C  CD1 . LEU   A  1  31  ? 0.035   9.180   3.971   1.000 10.870 0  31   LEU   S CD1 1 ? 
ATOM   222   C  CD2 . LEU   A  1  31  ? -1.664  7.708   5.057   1.000 11.950 0  31   LEU   S CD2 1 ? 
ATOM   223   N  N   . ALA   A  1  32  ? -2.741  10.437  8.908   1.000 10.280 0  32   ALA   S N   1 ? 
ATOM   224   C  CA  . ALA   A  1  32  ? -2.584  11.076  10.212  1.000 10.630 0  32   ALA   S CA  1 ? 
ATOM   225   C  C   . ALA   A  1  32  ? -1.234  11.786  10.297  1.000 10.140 0  32   ALA   S C   1 ? 
ATOM   226   O  O   . ALA   A  1  32  ? -1.151  12.870  10.879  1.000 10.740 0  32   ALA   S O   1 ? 
ATOM   227   C  CB  . ALA   A  1  32  ? -2.752  10.083  11.340  1.000 11.680 0  32   ALA   S CB  1 ? 
ATOM   228   N  N   . LYS   A  1  33  ? -0.217  11.172  9.706   1.000 10.120 0  33   LYS   S N   1 ? 
ATOM   229   C  CA  . LYS   A  1  33  ? 1.090   11.796  9.568   1.000 10.520 0  33   LYS   S CA  1 ? 
ATOM   230   C  C   . LYS   A  1  33  ? 0.967   13.217  9.031   1.000 10.870 0  33   LYS   S C   1 ? 
ATOM   231   O  O   . LYS   A  1  33  ? 1.590   14.154  9.558   1.000 10.930 0  33   LYS   S O   1 ? 
ATOM   232   C  CB  . LYS   A  1  33  ? 1.977   10.951  8.652   1.000 11.250 0  33   LYS   S CB  1 ? 
ATOM   233   C  CG  . LYS   A  1  33  ? 3.324   11.574  8.312   1.000 12.840 0  33   LYS   S CG  1 ? 
ATOM   234   C  CD  . LYS   A  1  33  ? 4.093   10.893  7.194   1.000 13.750 0  33   LYS   S CD  1 ? 
ATOM   235   C  CE  . LYS   A  1  33  ? 3.465   11.118  5.839   1.000 14.000 0  33   LYS   S CE  1 ? 
ATOM   236   N  NZ  . LYS   A  1  33  ? 3.967   10.139  4.853   1.000 14.460 0  33   LYS   S NZ  1 ? 
ATOM   237   N  N   . ASP   A  1  34  ? 0.279   13.369  7.891   1.000 9.890  0  34   ASP   S N   1 ? 
ATOM   238   C  CA  . ASP   A  1  34  ? 0.174   14.684  7.253   1.000 9.830  0  34   ASP   S CA  1 ? 
ATOM   239   C  C   . ASP   A  1  34  ? -0.743  15.606  8.043   1.000 10.560 0  34   ASP   S C   1 ? 
ATOM   240   O  O   . ASP   A  1  34  ? -0.520  16.818  8.054   1.000 10.190 0  34   ASP   S O   1 ? 
ATOM   241   C  CB  . ASP   A  1  34  ? -0.238  14.510  5.774   1.000 10.780 0  34   ASP   S CB  1 ? 
ATOM   242   C  CG  . ASP   A  1  34  ? 0.863   13.886  4.919   1.000 11.790 0  34   ASP   S CG  1 ? 
ATOM   243   O  OD1 . ASP   A  1  34  ? 2.052   14.212  5.161   1.000 13.300 0  34   ASP   S OD1 1 ? 
ATOM   244   O  OD2 . ASP   A  1  34  ? 0.566   13.071  4.022   1.000 12.710 0  34   ASP   S OD2 1 ? 
ATOM   245   N  N   . VAL   A  1  35  ? -1.789  15.078  8.708   1.000 9.700  0  35   VAL   S N   1 ? 
ATOM   246   C  CA  . VAL   A  1  35  ? -2.578  15.928  9.585   1.000 10.520 0  35   VAL   S CA  1 ? 
ATOM   247   C  C   . VAL   A  1  35  ? -1.672  16.586  10.629  1.000 10.800 0  35   VAL   S C   1 ? 
ATOM   248   O  O   . VAL   A  1  35  ? -1.738  17.801  10.817  1.000 10.690 0  35   VAL   S O   1 ? 
ATOM   249   C  CB  . VAL   A  1  35  ? -3.711  15.142  10.270  1.000 10.860 0  35   VAL   S CB  1 ? 
ATOM   250   C  CG1 . VAL   A  1  35  ? -4.428  15.997  11.324  1.000 11.930 0  35   VAL   S CG1 1 ? 
ATOM   251   C  CG2 . VAL   A  1  35  ? -4.703  14.619  9.244   1.000 10.610 0  35   VAL   S CG2 1 ? 
ATOM   252   N  N   . ILE   A  1  36  ? -0.839  15.773  11.290  1.000 11.320 0  36   ILE   S N   1 ? 
ATOM   253   C  CA  . ILE   A  1  36  ? 0.023   16.210  12.384  1.000 12.420 0  36   ILE   S CA  1 ? 
ATOM   254   C  C   . ILE   A  1  36  ? 1.103   17.152  11.858  1.000 12.550 0  36   ILE   S C   1 ? 
ATOM   255   O  O   . ILE   A  1  36  ? 1.425   18.159  12.498  1.000 12.290 0  36   ILE   S O   1 ? 
ATOM   256   C  CB  . ILE   A  1  36  ? 0.592   14.962  13.103  1.000 13.890 0  36   ILE   S CB  1 ? 
ATOM   257   C  CG1 . ILE   A  1  36  ? -0.543  14.236  13.845  1.000 14.900 0  36   ILE   S CG1 1 ? 
ATOM   258   C  CG2 . ILE   A  1  36  ? 1.765   15.310  13.995  1.000 16.700 0  36   ILE   S CG2 1 ? 
ATOM   259   C  CD1 . ILE   A  1  36  ? -0.158  12.830  14.335  1.000 17.140 0  36   ILE   S CD1 1 ? 
ATOM   260   N  N   . LEU   A  1  37  ? 1.700   16.838  10.695  1.000 12.630 0  37   LEU   S N   1 ? 
ATOM   261   C  CA  . LEU   A  1  37  ? 2.851   17.631  10.273  1.000 13.490 0  37   LEU   S CA  1 ? 
ATOM   262   C  C   . LEU   A  1  37  ? 2.415   18.894  9.538   1.000 13.410 0  37   LEU   S C   1 ? 
ATOM   263   O  O   . LEU   A  1  37  ? 3.165   19.869  9.584   1.000 14.370 0  37   LEU   S O   1 ? 
ATOM   264   C  CB  . LEU   A  1  37  ? 3.771   16.806  9.384   1.000 14.560 0  37   LEU   S CB  1 ? 
ATOM   265   C  CG  . LEU   A  1  37  ? 4.465   15.631  10.067  1.000 16.160 0  37   LEU   S CG  1 ? 
ATOM   266   C  CD1 . LEU   A  1  37  ? 5.257   14.847  9.044   1.000 18.550 0  37   LEU   S CD1 1 ? 
ATOM   267   C  CD2 . LEU   A  1  37  ? 5.346   16.087  11.217  1.000 18.340 0  37   LEU   S CD2 1 ? 
ATOM   268   N  N   . SER   A  1  38  ? 1.254   18.865  8.858   1.000 13.870 0  38   SER   S N   1 ? 
ATOM   269   C  CA  . SER   A  1  38  ? 0.884   19.921  7.910   1.000 14.530 0  38   SER   S CA  1 ? 
ATOM   270   C  C   . SER   A  1  38  ? -0.439  20.625  8.173   1.000 13.890 0  38   SER   S C   1 ? 
ATOM   271   O  O   . SER   A  1  38  ? -0.584  21.765  7.744   1.000 14.840 0  38   SER   S O   1 ? 
ATOM   272   C  CB  . SER   A  1  38  ? 0.945   19.410  6.482   1.000 15.390 0  38   SER   S CB  1 ? 
ATOM   273   O  OG  . SER   A  1  38  ? 2.293   19.109  6.165   1.000 17.400 0  38   SER   S OG  1 ? 
ATOM   274   N  N   . LEU   A  1  39  ? -1.423  19.991  8.808   1.000 12.860 0  39   LEU   S N   1 ? 
ATOM   275   C  CA  . LEU   A  1  39  ? -2.762  20.559  8.877   1.000 13.640 0  39   LEU   S CA  1 ? 
ATOM   276   C  C   . LEU   A  1  39  ? -3.074  21.237  10.214  1.000 13.780 0  39   LEU   S C   1 ? 
ATOM   277   O  O   . LEU   A  1  39  ? -3.788  22.252  10.225  1.000 16.310 0  39   LEU   S O   1 ? 
ATOM   278   C  CB  . LEU   A  1  39  ? -3.763  19.426  8.625   1.000 15.240 0  39   LEU   S CB  1 ? 
ATOM   279   C  CG  . LEU   A  1  39  ? -5.214  19.871  8.467   1.000 21.990 0  39   LEU   S CG  1 ? 
ATOM   280   C  CD1 . LEU   A  1  39  ? -5.399  20.723  7.195   1.000 23.870 0  39   LEU   S CD1 1 ? 
ATOM   281   C  CD2 . LEU   A  1  39  ? -6.120  18.629  8.439   1.000 25.520 0  39   LEU   S CD2 1 ? 
ATOM   282   N  N   . ILE   A  1  40  ? -2.625  20.632  11.320  1.000 11.110 0  40   ILE   S N   1 ? 
ATOM   283   C  CA  . ILE   A  1  40  ? -2.837  21.150  12.657  1.000 11.730 0  40   ILE   S CA  1 ? 
ATOM   284   C  C   . ILE   A  1  40  ? -1.493  21.205  13.377  1.000 10.860 0  40   ILE   S C   1 ? 
ATOM   285   O  O   . ILE   A  1  40  ? -0.500  20.674  12.900  1.000 12.010 0  40   ILE   S O   1 ? 
ATOM   286   C  CB  . ILE   A  1  40  ? -3.858  20.309  13.448  1.000 12.060 0  40   ILE   S CB  1 ? 
ATOM   287   C  CG1 . ILE   A  1  40  ? -3.357  18.883  13.697  1.000 11.640 0  40   ILE   S CG1 1 ? 
ATOM   288   C  CG2 . ILE   A  1  40  ? -5.206  20.324  12.739  1.000 12.220 0  40   ILE   S CG2 1 ? 
ATOM   289   C  CD1 . ILE   A  1  40  ? -4.231  18.057  14.549  1.000 12.720 0  40   ILE   S CD1 1 ? 
ATOM   290   N  N   . SER   A  1  41  ? -1.508  21.800  14.574  1.000 10.900 0  41   SER   S N   1 ? 
ATOM   291   C  CA  . SER   A  1  41  ? -0.442  21.648  15.548  1.000 11.530 0  41   SER   S CA  1 ? 
ATOM   292   C  C   . SER   A  1  41  ? -1.009  20.898  16.746  1.000 11.280 0  41   SER   S C   1 ? 
ATOM   293   O  O   . SER   A  1  41  ? -1.709  21.476  17.550  1.000 11.410 0  41   SER   S O   1 ? 
ATOM   294   C  CB  . SER   A  1  41  ? 0.141   23.004  15.954  1.000 11.980 0  41   SER   S CB  1 ? 
ATOM   295   O  OG  . SER   A  1  41  ? 1.338   22.821  16.709  1.000 12.180 0  41   SER   S OG  1 ? 
ATOM   296   N  N   . LEU   A  1  42  ? -0.766  19.587  16.767  1.000 10.930 0  42   LEU   S N   1 ? 
ATOM   297   C  CA  . LEU   A  1  42  ? -1.250  18.734  17.830  1.000 10.850 0  42   LEU   S CA  1 ? 
ATOM   298   C  C   . LEU   A  1  42  ? -0.322  18.953  19.023  1.000 10.420 0  42   LEU   S C   1 ? 
ATOM   299   O  O   . LEU   A  1  42  ? 0.723   18.322  19.133  1.000 11.380 0  42   LEU   S O   1 ? 
ATOM   300   C  CB  . LEU   A  1  42  ? -1.249  17.284  17.360  1.000 11.030 0  42   LEU   S CB  1 ? 
ATOM   301   C  CG  . LEU   A  1  42  ? -1.808  16.262  18.358  1.000 11.930 0  42   LEU   S CG  1 ? 
ATOM   302   C  CD1 . LEU   A  1  42  ? -3.221  16.582  18.823  1.000 12.390 0  42   LEU   S CD1 1 ? 
ATOM   303   C  CD2 . LEU   A  1  42  ? -1.810  14.869  17.734  1.000 12.450 0  42   LEU   S CD2 1 ? 
ATOM   304   N  N   . ASP   A  1  43  ? -0.687  19.918  19.872  1.000 10.430 0  43   ASP   S N   1 ? 
ATOM   305   C  CA  . ASP   A  1  43  ? 0.224   20.486  20.868  1.000 10.840 0  43   ASP   S CA  1 ? 
ATOM   306   C  C   . ASP   A  1  43  ? 0.193   19.734  22.196  1.000 10.810 0  43   ASP   S C   1 ? 
ATOM   307   O  O   . ASP   A  1  43  ? 1.081   19.950  23.006  1.000 12.110 0  43   ASP   S O   1 ? 
ATOM   308   C  CB  . ASP   A  1  43  ? -0.137  21.958  21.041  1.000 11.280 0  43   ASP   S CB  1 ? 
ATOM   309   C  CG  . ASP   A  1  43  ? 0.232   22.803  19.820  1.000 12.440 0  43   ASP   S CG  1 ? 
ATOM   310   O  OD1 . ASP   A  1  43  ? 1.263   22.467  19.204  1.000 12.870 0  43   ASP   S OD1 1 ? 
ATOM   311   O  OD2 . ASP   A  1  43  ? -0.468  23.781  19.542  1.000 13.270 0  43   ASP   S OD2 1 ? 
ATOM   312   N  N   . TYR   A  1  44  ? -0.818  18.878  22.427  1.000 10.040 0  44   TYR   S N   1 ? 
ATOM   313   C  CA  . TYR   A  1  44  ? -0.975  18.144  23.666  1.000 10.000 0  44   TYR   S CA  1 ? 
ATOM   314   C  C   . TYR   A  1  44  ? -1.806  16.913  23.315  1.000 10.330 0  44   TYR   S C   1 ? 
ATOM   315   O  O   . TYR   A  1  44  ? -2.839  17.044  22.652  1.000 10.210 0  44   TYR   S O   1 ? 
ATOM   316   C  CB  . TYR   A  1  44  ? -1.614  19.006  24.753  1.000 10.720 0  44   TYR   S CB  1 ? 
ATOM   317   C  CG  . TYR   A  1  44  ? -1.635  18.315  26.105  1.000 10.670 0  44   TYR   S CG  1 ? 
ATOM   318   C  CD1 . TYR   A  1  44  ? -2.636  17.427  26.451  1.000 10.900 0  44   TYR   S CD1 1 ? 
ATOM   319   C  CD2 . TYR   A  1  44  ? -0.608  18.527  27.016  1.000 11.500 0  44   TYR   S CD2 1 ? 
ATOM   320   C  CE1 . TYR   A  1  44  ? -2.624  16.756  27.667  1.000 11.240 0  44   TYR   S CE1 1 ? 
ATOM   321   C  CE2 . TYR   A  1  44  ? -0.555  17.822  28.212  1.000 11.500 0  44   TYR   S CE2 1 ? 
ATOM   322   C  CZ  . TYR   A  1  44  ? -1.580  16.960  28.551  1.000 12.510 0  44   TYR   S CZ  1 ? 
ATOM   323   O  OH  . TYR   A  1  44  ? -1.503  16.351  29.772  1.000 14.130 0  44   TYR   S OH  1 ? 
ATOM   324   N  N   . ASP   A  1  45  ? -1.331  15.725  23.739  1.000 9.220  0  45   ASP   S N   1 ? 
ATOM   325   C  CA  . ASP   A  1  45  ? -2.051  14.483  23.455  1.000 11.290 0  45   ASP   S CA  1 ? 
ATOM   326   C  C   . ASP   A  1  45  ? -1.344  13.384  24.238  1.000 10.760 0  45   ASP   S C   1 ? 
ATOM   327   O  O   . ASP   A  1  45  ? -0.263  12.943  23.837  1.000 11.170 0  45   ASP   S O   1 ? 
ATOM   328   C  CB  . ASP   A  1  45  ? -2.030  14.151  21.959  1.000 11.130 0  45   ASP   S CB  1 ? 
ATOM   329   C  CG  . ASP   A  1  45  ? -2.911  12.988  21.539  1.000 11.950 0  45   ASP   S CG  1 ? 
ATOM   330   O  OD1 . ASP   A  1  45  ? -3.319  12.229  22.434  1.000 13.010 0  45   ASP   S OD1 1 ? 
ATOM   331   O  OD2 . ASP   A  1  45  ? -3.229  12.900  20.328  1.000 12.830 0  45   ASP   S OD2 1 ? 
ATOM   332   N  N   . ASP   A  1  46  ? -1.938  12.940  25.344  1.000 12.140 0  46   ASP   S N   1 ? 
ATOM   333   C  CA  . ASP   A  1  46  ? -1.279  12.029  26.270  1.000 12.650 0  46   ASP   S CA  1 ? 
ATOM   334   C  C   . ASP   A  1  46  ? -0.702  10.801  25.553  1.000 11.560 0  46   ASP   S C   1 ? 
ATOM   335   O  O   . ASP   A  1  46  ? 0.385   10.321  25.876  1.000 12.120 0  46   ASP   S O   1 ? 
ATOM   336   C  CB  . ASP   A  1  46  ? -2.249  11.507  27.325  1.000 13.330 0  46   ASP   S CB  1 ? 
ATOM   337   C  CG  . ASP   A  1  46  ? -2.852  12.596  28.188  1.000 17.070 0  46   ASP   S CG  1 ? 
ATOM   338   O  OD1 . ASP   A  1  46  ? -3.534  13.513  27.576  1.000 15.580 0  46   ASP   S OD1 1 ? 
ATOM   339   O  OD2 . ASP   A  1  46  ? -2.591  12.569  29.447  1.000 15.300 0  46   ASP   S OD2 1 ? 
ATOM   340   N  N   . THR   A  1  47  ? -1.440  10.272  24.583  1.000 12.160 0  47   THR   S N   1 ? 
ATOM   341   C  CA  . THR   A  1  47  ? -1.082  8.991   23.979  1.000 12.520 0  47   THR   S CA  1 ? 
ATOM   342   C  C   . THR   A  1  47  ? 0.195   9.087   23.139  1.000 11.420 0  47   THR   S C   1 ? 
ATOM   343   O  O   . THR   A  1  47  ? 0.915   8.101   23.017  1.000 11.060 0  47   THR   S O   1 ? 
ATOM   344   C  CB  . THR   A  1  47  ? -2.231  8.414   23.127  1.000 13.400 0  47   THR   S CB  1 ? 
ATOM   345   O  OG1 . THR   A  1  47  ? -3.435  8.600   23.865  1.000 15.540 0  47   THR   S OG1 1 ? 
ATOM   346   C  CG2 . THR   A  1  47  ? -2.027  6.949   22.830  1.000 14.540 0  47   THR   S CG2 1 ? 
ATOM   347   N  N   . LEU   A  1  48  ? 0.480   10.258  22.551  1.000 11.280 0  48   LEU   S N   1 ? 
ATOM   348   C  CA  . LEU   A  1  48  ? 1.485   10.374  21.509  1.000 11.490 0  48   LEU   S CA  1 ? 
ATOM   349   C  C   . LEU   A  1  48  ? 2.643   11.294  21.878  1.000 10.940 0  48   LEU   S C   1 ? 
ATOM   350   O  O   . LEU   A  1  48  ? 3.664   11.251  21.203  1.000 12.150 0  48   LEU   S O   1 ? 
ATOM   351   C  CB  . LEU   A  1  48  ? 0.830   10.875  20.220  1.000 11.480 0  48   LEU   S CB  1 ? 
ATOM   352   C  CG  . LEU   A  1  48  ? -0.211  9.959   19.572  1.000 12.680 0  48   LEU   S CG  1 ? 
ATOM   353   C  CD1 . LEU   A  1  48  ? -0.780  10.618  18.328  1.000 13.530 0  48   LEU   S CD1 1 ? 
ATOM   354   C  CD2 . LEU   A  1  48  ? 0.384   8.595   19.257  1.000 14.510 0  48   LEU   S CD2 1 ? 
ATOM   355   N  N   . MET   A  1  49  ? 2.483   12.142  22.890  1.000 11.000 0  49   MET   S N   1 ? 
ATOM   356   C  CA  . MET   A  1  49  ? 3.436   13.216  23.148  1.000 11.320 0  49   MET   S CA  1 ? 
ATOM   357   C  C   . MET   A  1  49  ? 4.711   12.747  23.876  1.000 11.640 0  49   MET   S C   1 ? 
ATOM   358   O  O   . MET   A  1  49  ? 4.725   11.810  24.665  1.000 11.010 0  49   MET   S O   1 ? 
ATOM   359   C  CB  . MET   A  1  49  ? 2.765   14.329  23.954  1.000 10.920 0  49   MET   S CB  1 ? 
ATOM   360   C  CG  . MET   A  1  49  ? 2.323   13.933  25.377  1.000 11.260 0  49   MET   S CG  1 ? 
ATOM   361   S  SD  . MET   A  1  49  ? 1.236   15.210  26.105  1.000 12.030 0  49   MET   S SD  1 ? 
ATOM   362   C  CE  . MET   A  1  49  ? 2.381   16.565  26.322  1.000 12.240 0  49   MET   S CE  1 ? 
ATOM   363   N  N   . ALA   A  1  50  ? 5.841   13.417  23.591  1.000 11.800 0  50   ALA   S N   1 ? 
ATOM   364   C  CA  . ALA   A  1  50  ? 7.122   13.049  24.176  1.000 11.620 0  50   ALA   S CA  1 ? 
ATOM   365   C  C   . ALA   A  1  50  ? 7.122   13.300  25.691  1.000 11.970 0  50   ALA   S C   1 ? 
ATOM   366   O  O   . ALA   A  1  50  ? 7.602   12.466  26.447  1.000 11.850 0  50   ALA   S O   1 ? 
ATOM   367   C  CB  . ALA   A  1  50  ? 8.215   13.843  23.528  1.000 12.550 0  50   ALA   S CB  1 ? 
ATOM   368   N  N   . ALA   A  1  51  ? 6.625   14.476  26.096  1.000 11.610 0  51   ALA   S N   1 ? 
ATOM   369   C  CA  . ALA   A  1  51  ? 6.734   14.929  27.485  1.000 11.890 0  51   ALA   S CA  1 ? 
ATOM   370   C  C   . ALA   A  1  51  ? 5.801   14.119  28.377  1.000 12.190 0  51   ALA   S C   1 ? 
ATOM   371   O  O   . ALA   A  1  51  ? 4.690   13.844  27.956  1.000 12.100 0  51   ALA   S O   1 ? 
ATOM   372   C  CB  . ALA   A  1  51  ? 6.331   16.395  27.586  1.000 12.830 0  51   ALA   S CB  1 ? 
ATOM   373   N  N   . ALA   A  1  52  ? 6.250   13.806  29.613  1.000 12.430 0  52   ALA   S N   1 ? 
ATOM   374   C  CA  . ALA   A  1  52  ? 5.425   13.207  30.648  1.000 11.840 0  52   ALA   S CA  1 ? 
ATOM   375   C  C   . ALA   A  1  52  ? 5.450   14.074  31.902  1.000 11.940 0  52   ALA   S C   1 ? 
ATOM   376   O  O   . ALA   A  1  52  ? 6.239   15.014  32.008  1.000 12.380 0  52   ALA   S O   1 ? 
ATOM   377   C  CB  . ALA   A  1  52  ? 5.907   11.811  30.984  1.000 12.510 0  52   ALA   S CB  1 ? 
ATOM   378   N  N   . GLY   A  1  53  ? 4.540   13.774  32.821  1.000 11.400 0  53   GLY   S N   1 ? 
ATOM   379   C  CA  . GLY   A  1  53  ? 4.585   14.353  34.152  1.000 12.290 0  53   GLY   S CA  1 ? 
ATOM   380   C  C   . GLY   A  1  53  ? 4.702   15.864  34.134  1.000 12.140 0  53   GLY   S C   1 ? 
ATOM   381   O  O   . GLY   A  1  53  ? 3.862   16.495  33.519  1.000 11.970 0  53   GLY   S O   1 ? 
ATOM   382   N  N   . THR   A  1  54  ? 5.682   16.428  34.870  1.000 12.680 0  54   THR   S N   1 ? 
ATOM   383   C  CA  . THR   A  1  54  ? 5.749   17.864  35.004  1.000 13.600 0  54   THR   S CA  1 ? 
ATOM   384   C  C   . THR   A  1  54  ? 6.016   18.516  33.644  1.000 13.480 0  54   THR   S C   1 ? 
ATOM   385   O  O   . THR   A  1  54  ? 5.563   19.621  33.389  1.000 13.170 0  54   THR   S O   1 ? 
ATOM   386   C  CB  . THR   A  1  54  ? 6.803   18.254  36.052  1.000 16.320 0  54   THR   S CB  1 ? 
ATOM   387   O  OG1 . THR   A  1  54  ? 8.076   17.866  35.548  1.000 19.810 0  54   THR   S OG1 1 ? 
ATOM   388   C  CG2 . THR   A  1  54  ? 6.553   17.612  37.400  1.000 16.450 0  54   THR   S CG2 1 ? 
ATOM   389   N  N   . GLN   A  1  55  ? 6.753   17.840  32.763  1.000 12.840 0  55   GLN   S N   1 ? 
ATOM   390   C  CA  . GLN   A  1  55  ? 7.021   18.374  31.440  1.000 12.820 0  55   GLN   S CA  1 ? 
ATOM   391   C  C   . GLN   A  1  55  ? 5.719   18.481  30.636  1.000 12.910 0  55   GLN   S C   1 ? 
ATOM   392   O  O   . GLN   A  1  55  ? 5.490   19.476  29.956  1.000 12.820 0  55   GLN   S O   1 ? 
ATOM   393   C  CB  . GLN   A  1  55  ? 8.065   17.526  30.721  1.000 13.670 0  55   GLN   S CB  1 ? 
ATOM   394   C  CG  . GLN   A  1  55  ? 9.467   17.716  31.270  1.000 15.850 0  55   GLN   S CG  1 ? 
ATOM   395   C  CD  . GLN   A  1  55  ? 9.724   16.905  32.523  1.000 16.920 0  55   GLN   S CD  1 ? 
ATOM   396   O  OE1 . GLN   A  1  55  ? 9.220   15.789  32.718  1.000 14.270 0  55   GLN   S OE1 1 ? 
ATOM   397   N  NE2 . GLN   A  1  55  ? 10.546  17.472  33.401  1.000 18.990 0  55   GLN   S NE2 1 ? 
ATOM   398   N  N   . ALA   A  1  56  ? 4.847   17.461  30.736  1.000 12.170 0  56   ALA   S N   1 ? 
ATOM   399   C  CA  . ALA   A  1  56  ? 3.543   17.479  30.094  1.000 12.420 0  56   ALA   S CA  1 ? 
ATOM   400   C  C   . ALA   A  1  56  ? 2.644   18.558  30.703  1.000 13.900 0  56   ALA   S C   1 ? 
ATOM   401   O  O   . ALA   A  1  56  ? 1.898   19.211  29.967  1.000 15.430 0  56   ALA   S O   1 ? 
ATOM   402   C  CB  . ALA   A  1  56  ? 2.881   16.120  30.214  1.000 12.360 0  56   ALA   S CB  1 ? 
ATOM   403   N  N   . GLU   A  1  57  ? 2.673   18.727  32.034  1.000 13.000 0  57   GLU   S N   1 ? 
ATOM   404   C  CA  . GLU   A  1  57  ? 1.889   19.786  32.655  1.000 16.290 0  57   GLU   S CA  1 ? 
ATOM   405   C  C   . GLU   A  1  57  ? 2.329   21.148  32.136  1.000 13.470 0  57   GLU   S C   1 ? 
ATOM   406   O  O   . GLU   A  1  57  ? 1.480   22.034  31.916  1.000 15.010 0  57   GLU   S O   1 ? 
ATOM   407   C  CB  . GLU   A  1  57  ? 2.017   19.791  34.183  1.000 18.510 0  57   GLU   S CB  1 ? 
ATOM   408   C  CG  . GLU   A  1  57  ? 1.487   18.544  34.887  1.000 20.860 0  57   GLU   S CG  1 ? 
ATOM   409   C  CD  . GLU   A  1  57  ? 1.729   18.580  36.406  1.000 27.310 0  57   GLU   S CD  1 ? 
ATOM   410   O  OE1 . GLU   A  1  57  ? 2.854   18.860  36.823  1.000 30.110 0  57   GLU   S OE1 1 ? 
ATOM   411   O  OE2 . GLU   A  1  57  ? 0.792   18.407  37.162  1.000 28.110 0  57   GLU   S OE2 1 ? 
ATOM   412   N  N   . GLU   A  1  58  ? 3.641   21.335  31.952  1.000 15.360 0  58   GLU   S N   1 ? 
ATOM   413   C  CA  . GLU   A  1  58  ? 4.161   22.615  31.468  1.000 15.510 0  58   GLU   S CA  1 ? 
ATOM   414   C  C   . GLU   A  1  58  ? 3.614   22.879  30.052  1.000 15.270 0  58   GLU   S C   1 ? 
ATOM   415   O  O   . GLU   A  1  58  ? 3.271   24.012  29.725  1.000 15.560 0  58   GLU   S O   1 ? 
ATOM   416   C  CB  . GLU   A  1  58  ? 5.700   22.637  31.461  1.000 18.570 0  58   GLU   S CB  1 ? 
ATOM   417   C  CG  . GLU   A  1  58  ? 6.326   22.757  32.854  1.000 21.040 0  58   GLU   S CG  1 ? 
ATOM   418   C  CD  . GLU   A  1  58  ? 7.819   22.476  32.967  1.000 27.460 0  58   GLU   S CD  1 ? 
ATOM   419   O  OE1 . GLU   A  1  58  ? 8.427   21.835  32.065  1.000 23.820 0  58   GLU   S OE1 1 ? 
ATOM   420   O  OE2 . GLU   A  1  58  ? 8.385   22.859  34.006  1.000 36.990 0  58   GLU   S OE2 1 ? 
ATOM   421   N  N   . VAL   A  1  59  ? 3.572   21.837  29.201  1.000 13.640 0  59   VAL   S N   1 ? 
ATOM   422   C  CA  . VAL   A  1  59  ? 3.071   22.006  27.842  1.000 13.670 0  59   VAL   S CA  1 ? 
ATOM   423   C  C   . VAL   A  1  59  ? 1.610   22.430  27.901  1.000 12.760 0  59   VAL   S C   1 ? 
ATOM   424   O  O   . VAL   A  1  59  ? 1.188   23.382  27.241  1.000 12.090 0  59   VAL   S O   1 ? 
ATOM   425   C  CB  . VAL   A  1  59  ? 3.247   20.723  27.016  1.000 14.440 0  59   VAL   S CB  1 ? 
ATOM   426   C  CG1 . VAL   A  1  59  ? 2.489   20.812  25.690  1.000 15.180 0  59   VAL   S CG1 1 ? 
ATOM   427   C  CG2 . VAL   A  1  59  ? 4.717   20.440  26.756  1.000 16.660 0  59   VAL   S CG2 1 ? 
ATOM   428   N  N   . PHE   A  1  60  ? 0.816   21.680  28.685  1.000 12.660 0  60   PHE   S N   1 ? 
ATOM   429   C  CA  . PHE   A  1  60  ? -0.604  21.948  28.805  1.000 12.620 0  60   PHE   S CA  1 ? 
ATOM   430   C  C   . PHE   A  1  60  ? -0.819  23.408  29.196  1.000 14.180 0  60   PHE   S C   1 ? 
ATOM   431   O  O   . PHE   A  1  60  ? -1.559  24.143  28.534  1.000 13.570 0  60   PHE   S O   1 ? 
ATOM   432   C  CB  . PHE   A  1  60  ? -1.207  21.004  29.833  1.000 12.910 0  60   PHE   S CB  1 ? 
ATOM   433   C  CG  . PHE   A  1  60  ? -2.705  21.081  29.964  1.000 14.120 0  60   PHE   S CG  1 ? 
ATOM   434   C  CD1 . PHE   A  1  60  ? -3.529  20.428  29.053  1.000 14.150 0  60   PHE   S CD1 1 ? 
ATOM   435   C  CD2 . PHE   A  1  60  ? -3.296  21.758  31.021  1.000 15.480 0  60   PHE   S CD2 1 ? 
ATOM   436   C  CE1 . PHE   A  1  60  ? -4.898  20.443  29.195  1.000 14.940 0  60   PHE   S CE1 1 ? 
ATOM   437   C  CE2 . PHE   A  1  60  ? -4.676  21.761  31.170  1.000 16.440 0  60   PHE   S CE2 1 ? 
ATOM   438   C  CZ  . PHE   A  1  60  ? -5.471  21.080  30.264  1.000 17.030 0  60   PHE   S CZ  1 ? 
ATOM   439   N  N   . GLU   A  1  61  ? -0.126  23.843  30.256  1.000 15.780 0  61   GLU   S N   1 ? 
ATOM   440   C  CA  . GLU   A  1  61  ? -0.325  25.198  30.771  1.000 17.950 0  61   GLU   S CA  1 ? 
ATOM   441   C  C   . GLU   A  1  61  ? 0.111   26.237  29.765  1.000 15.970 0  61   GLU   S C   1 ? 
ATOM   442   O  O   . GLU   A  1  61  ? -0.599  27.225  29.534  1.000 16.650 0  61   GLU   S O   1 ? 
ATOM   443   C  CB  . GLU   A  1  61  ? 0.463   25.403  32.066  1.000 23.360 0  61   GLU   S CB  1 ? 
ATOM   444   C  CG  . GLU   A  1  61  ? -0.253  24.782  33.253  1.000 29.160 0  61   GLU   S CG  1 ? 
ATOM   445   C  CD  . GLU   A  1  61  ? -1.613  25.423  33.496  1.000 35.610 0  61   GLU   S CD  1 ? 
ATOM   446   O  OE1 . GLU   A  1  61  ? -1.631  26.694  33.513  1.000 33.860 0  61   GLU   S OE1 1 ? 
ATOM   447   O  OE2 . GLU   A  1  61  ? -2.676  24.667  33.558  1.000 31.810 0  61   GLU   S OE2 1 ? 
ATOM   448   N  N   . ASP   A  1  62  ? 1.241   26.009  29.116  1.000 17.020 0  62   ASP   S N   1 ? 
ATOM   449   C  CA  . ASP   A  1  62  ? 1.725   26.997  28.165  1.000 18.230 0  62   ASP   S CA  1 ? 
ATOM   450   C  C   . ASP   A  1  62  ? 0.780   27.122  26.961  1.000 16.310 0  62   ASP   S C   1 ? 
ATOM   451   O  O   . ASP   A  1  62  ? 0.516   28.222  26.465  1.000 15.370 0  62   ASP   S O   1 ? 
ATOM   452   C  CB  . ASP   A  1  62  ? 3.142   26.660  27.718  1.000 21.060 0  62   ASP   S CB  1 ? 
ATOM   453   C  CG  . ASP   A  1  62  ? 4.155   26.732  28.859  1.000 28.280 0  62   ASP   S CG  1 ? 
ATOM   454   O  OD1 . ASP   A  1  62  ? 3.846   27.362  29.918  1.000 32.700 0  62   ASP   S OD1 1 ? 
ATOM   455   O  OD2 . ASP   A  1  62  ? 5.261   26.153  28.681  1.000 31.390 0  62   ASP   S OD2 1 ? 
ATOM   456   N  N   . ILE   A  1  63  ? 0.310   25.997  26.432  1.000 12.850 0  63   ILE   S N   1 ? 
ATOM   457   C  CA  . ILE   A  1  63  ? -0.512  26.044  25.235  1.000 12.990 0  63   ILE   S CA  1 ? 
ATOM   458   C  C   . ILE   A  1  63  ? -1.844  26.735  25.527  1.000 12.980 0  63   ILE   S C   1 ? 
ATOM   459   O  O   . ILE   A  1  63  ? -2.267  27.604  24.764  1.000 12.870 0  63   ILE   S O   1 ? 
ATOM   460   C  CB  . ILE   A  1  63  ? -0.721  24.647  24.626  1.000 13.550 0  63   ILE   S CB  1 ? 
ATOM   461   C  CG1 . ILE   A  1  63  ? 0.614   24.073  24.149  1.000 14.560 0  63   ILE   S CG1 1 ? 
ATOM   462   C  CG2 . ILE   A  1  63  ? -1.740  24.673  23.493  1.000 14.730 0  63   ILE   S CG2 1 ? 
ATOM   463   C  CD1 . ILE   A  1  63  ? 1.279   24.834  23.006  1.000 13.890 0  63   ILE   S CD1 1 ? 
ATOM   464   N  N   . ILE   A  1  64  ? -2.517  26.370  26.622  1.000 13.990 0  64   ILE   S N   1 ? 
ATOM   465   C  CA  . ILE   A  1  64  ? -3.836  26.923  26.842  1.000 16.620 0  64   ILE   S CA  1 ? 
ATOM   466   C  C   . ILE   A  1  64  ? -3.714  28.403  27.185  1.000 16.120 0  64   ILE   S C   1 ? 
ATOM   467   O  O   . ILE   A  1  64  ? -4.649  29.156  26.922  1.000 17.650 0  64   ILE   S O   1 ? 
ATOM   468   C  CB  . ILE   A  1  64  ? -4.666  26.106  27.846  1.000 17.290 0  64   ILE   S CB  1 ? 
ATOM   469   C  CG1 . ILE   A  1  64  ? -4.156  26.207  29.272  1.000 19.790 0  64   ILE   S CG1 1 ? 
ATOM   470   C  CG2 . ILE   A  1  64  ? -4.769  24.645  27.395  1.000 16.500 0  64   ILE   S CG2 1 ? 
ATOM   471   C  CD1 . ILE   A  1  64  ? -5.068  25.502  30.242  1.000 22.760 0  64   ILE   S CD1 1 ? 
ATOM   472   N  N   . THR   A  1  65  ? -2.555  28.821  27.711  1.000 15.740 0  65   THR   S N   1 ? 
ATOM   473   C  CA  . THR   A  1  65  ? -2.356  30.232  28.038  1.000 17.620 0  65   THR   S CA  1 ? 
ATOM   474   C  C   . THR   A  1  65  ? -1.992  31.015  26.785  1.000 17.300 0  65   THR   S C   1 ? 
ATOM   475   O  O   . THR   A  1  65  ? -2.677  31.986  26.446  1.000 18.270 0  65   THR   S O   1 ? 
ATOM   476   C  CB  . THR   A  1  65  ? -1.327  30.424  29.165  1.000 20.190 0  65   THR   S CB  1 ? 
ATOM   477   O  OG1 . THR   A  1  65  ? -1.823  29.771  30.340  1.000 22.900 0  65   THR   S OG1 1 ? 
ATOM   478   C  CG2 . THR   A  1  65  ? -1.097  31.891  29.483  1.000 23.560 0  65   THR   S CG2 1 ? 
ATOM   479   N  N   . GLN   A  1  66  ? -0.933  30.584  26.083  1.000 16.680 0  66   GLN   S N   1 ? 
ATOM   480   C  CA  . GLN   A  1  66  ? -0.453  31.255  24.893  1.000 17.180 0  66   GLN   S CA  1 ? 
ATOM   481   C  C   . GLN   A  1  66  ? -1.549  31.339  23.829  1.000 19.030 0  66   GLN   S C   1 ? 
ATOM   482   O  O   . GLN   A  1  66  ? -1.650  32.357  23.145  1.000 19.120 0  66   GLN   S O   1 ? 
ATOM   483   C  CB  . GLN   A  1  66  ? 0.784   30.558  24.330  1.000 21.030 0  66   GLN   S CB  1 ? 
ATOM   484   C  CG  . GLN   A  1  66  ? 1.383   31.274  23.120  1.000 25.300 0  66   GLN   S CG  1 ? 
ATOM   485   C  CD  . GLN   A  1  66  ? 2.601   30.572  22.550  1.000 29.580 0  66   GLN   S CD  1 ? 
ATOM   486   O  OE1 . GLN   A  1  66  ? 3.107   29.583  23.089  1.000 28.780 0  66   GLN   S OE1 1 ? 
ATOM   487   N  NE2 . GLN   A  1  66  ? 3.030   31.049  21.386  1.000 31.000 0  66   GLN   S NE2 1 ? 
ATOM   488   N  N   . TYR   A  1  67  ? -2.344  30.277  23.662  1.000 17.260 0  67   TYR   S N   1 ? 
ATOM   489   C  CA  . TYR   A  1  67  ? -3.326  30.222  22.584  1.000 16.090 0  67   TYR   S CA  1 ? 
ATOM   490   C  C   . TYR   A  1  67  ? -4.765  30.313  23.106  1.000 16.350 0  67   TYR   S C   1 ? 
ATOM   491   O  O   . TYR   A  1  67  ? -5.714  29.867  22.449  1.000 15.540 0  67   TYR   S O   1 ? 
ATOM   492   C  CB  . TYR   A  1  67  ? -3.128  28.927  21.791  1.000 15.290 0  67   TYR   S CB  1 ? 
ATOM   493   C  CG  . TYR   A  1  67  ? -1.833  28.955  21.006  1.000 15.530 0  67   TYR   S CG  1 ? 
ATOM   494   C  CD1 . TYR   A  1  67  ? -1.723  29.676  19.814  1.000 17.540 0  67   TYR   S CD1 1 ? 
ATOM   495   C  CD2 . TYR   A  1  67  ? -0.727  28.274  21.465  1.000 17.530 0  67   TYR   S CD2 1 ? 
ATOM   496   C  CE1 . TYR   A  1  67  ? -0.547  29.654  19.081  1.000 18.460 0  67   TYR   S CE1 1 ? 
ATOM   497   C  CE2 . TYR   A  1  67  ? 0.463   28.265  20.748  1.000 17.360 0  67   TYR   S CE2 1 ? 
ATOM   498   C  CZ  . TYR   A  1  67  ? 0.558   28.968  19.560  1.000 18.960 0  67   TYR   S CZ  1 ? 
ATOM   499   O  OH  . TYR   A  1  67  ? 1.747   28.917  18.879  1.000 20.830 0  67   TYR   S OH  1 ? 
ATOM   500   N  N   . ASN   A  1  68  ? -4.926  30.952  24.271  1.000 17.260 0  68   ASN   S N   1 ? 
ATOM   501   C  CA  . ASN   A  1  68  ? -6.229  31.193  24.861  1.000 18.040 0  68   ASN   S CA  1 ? 
ATOM   502   C  C   . ASN   A  1  68  ? -7.174  31.755  23.803  1.000 16.870 0  68   ASN   S C   1 ? 
ATOM   503   O  O   . ASN   A  1  68  ? -6.862  32.760  23.178  1.000 16.330 0  68   ASN   S O   1 ? 
ATOM   504   C  CB  . ASN   A  1  68  ? -6.132  32.134  26.063  1.000 18.970 0  68   ASN   S CB  1 ? 
ATOM   505   C  CG  . ASN   A  1  68  ? -7.494  32.441  26.640  1.000 20.340 0  68   ASN   S CG  1 ? 
ATOM   506   O  OD1 . ASN   A  1  68  ? -8.226  31.554  27.063  1.000 19.410 0  68   ASN   S OD1 1 ? 
ATOM   507   N  ND2 . ASN   A  1  68  ? -7.904  33.684  26.567  1.000 24.280 0  68   ASN   S ND2 1 ? 
ATOM   508   N  N   . GLY   A  1  69  ? -8.327  31.104  23.649  1.000 16.390 0  69   GLY   S N   1 ? 
ATOM   509   C  CA  . GLY   A  1  69  ? -9.359  31.501  22.697  1.000 18.050 0  69   GLY   S CA  1 ? 
ATOM   510   C  C   . GLY   A  1  69  ? -9.118  31.037  21.261  1.000 18.230 0  69   GLY   S C   1 ? 
ATOM   511   O  O   . GLY   A  1  69  ? -9.957  31.306  20.402  1.000 20.290 0  69   GLY   S O   1 ? 
ATOM   512   N  N   . LYS   A  1  70  ? -8.004  30.339  20.994  1.000 17.130 0  70   LYS   S N   1 ? 
ATOM   513   C  CA  . LYS   A  1  70  ? -7.567  30.080  19.617  1.000 20.850 0  70   LYS   S CA  1 ? 
ATOM   514   C  C   . LYS   A  1  70  ? -7.310  28.602  19.301  1.000 20.360 0  70   LYS   S C   1 ? 
ATOM   515   O  O   . LYS   A  1  70  ? -7.087  28.255  18.146  1.000 24.480 0  70   LYS   S O   1 ? 
ATOM   516   C  CB  . LYS   A  1  70  ? -6.304  30.881  19.307  1.000 23.500 0  70   LYS   S CB  1 ? 
ATOM   517   C  CG  . LYS   A  1  70  ? -6.601  32.366  19.180  1.000 29.190 0  70   LYS   S CG  1 ? 
ATOM   518   C  CD  . LYS   A  1  70  ? -5.374  33.220  19.015  1.000 41.000 0  70   LYS   S CD  1 ? 
ATOM   519   C  CE  . LYS   A  1  70  ? -5.589  34.611  19.580  1.000 49.820 0  70   LYS   S CE  1 ? 
ATOM   520   N  NZ  . LYS   A  1  70  ? -4.294  35.296  19.802  1.000 58.070 0  70   LYS   S NZ  1 ? 
ATOM   521   N  N   . TYR   A  1  71  ? -7.401  27.720  20.286  1.000 15.190 0  71   TYR   S N   1 ? 
ATOM   522   C  CA  . TYR   A  1  71  ? -7.141  26.318  20.027  1.000 13.930 0  71   TYR   S CA  1 ? 
ATOM   523   C  C   . TYR   A  1  71  ? -8.464  25.584  19.932  1.000 12.980 0  71   TYR   S C   1 ? 
ATOM   524   O  O   . TYR   A  1  71  ? -9.462  25.946  20.566  1.000 13.910 0  71   TYR   S O   1 ? 
ATOM   525   C  CB  . TYR   A  1  71  ? -6.219  25.681  21.074  1.000 13.380 0  71   TYR   S CB  1 ? 
ATOM   526   C  CG  . TYR   A  1  71  ? -6.660  25.764  22.523  1.000 12.550 0  71   TYR   S CG  1 ? 
ATOM   527   C  CD1 . TYR   A  1  71  ? -7.485  24.804  23.080  1.000 12.410 0  71   TYR   S CD1 1 ? 
ATOM   528   C  CD2 . TYR   A  1  71  ? -6.255  26.823  23.341  1.000 13.170 0  71   TYR   S CD2 1 ? 
ATOM   529   C  CE1 . TYR   A  1  71  ? -7.913  24.892  24.398  1.000 12.840 0  71   TYR   S CE1 1 ? 
ATOM   530   C  CE2 . TYR   A  1  71  ? -6.710  26.941  24.649  1.000 13.450 0  71   TYR   S CE2 1 ? 
ATOM   531   C  CZ  . TYR   A  1  71  ? -7.512  25.955  25.189  1.000 13.010 0  71   TYR   S CZ  1 ? 
ATOM   532   O  OH  . TYR   A  1  71  ? -7.936  25.984  26.479  1.000 13.250 0  71   TYR   S OH  1 ? 
ATOM   533   N  N   . ILE   A  1  72  ? -8.415  24.483  19.191  1.000 12.860 0  72   ILE   S N   1 ? 
ATOM   534   C  CA  . ILE   A  1  72  ? -9.486  23.503  19.222  1.000 12.500 0  72   ILE   S CA  1 ? 
ATOM   535   C  C   . ILE   A  1  72  ? -9.177  22.546  20.362  1.000 13.360 0  72   ILE   S C   1 ? 
ATOM   536   O  O   . ILE   A  1  72  ? -8.062  22.047  20.440  1.000 12.440 0  72   ILE   S O   1 ? 
ATOM   537   C  CB  . ILE   A  1  72  ? -9.579  22.762  17.880  1.000 14.530 0  72   ILE   S CB  1 ? 
ATOM   538   C  CG1 . ILE   A  1  72  ? -9.934  23.698  16.722  1.000 16.500 0  72   ILE   S CG1 1 ? 
ATOM   539   C  CG2 . ILE   A  1  72  ? -10.528 21.569  17.989  1.000 15.120 0  72   ILE   S CG2 1 ? 
ATOM   540   C  CD1 . ILE   A  1  72  ? -9.771  23.036  15.363  1.000 21.200 0  72   ILE   S CD1 1 ? 
ATOM   541   N  N   . LEU   A  1  73  ? -10.203 22.232  21.163  1.000 11.850 0  73   LEU   S N   1 ? 
ATOM   542   C  CA  . LEU   A  1  73  ? -10.088 21.170  22.149  1.000 10.980 0  73   LEU   S CA  1 ? 
ATOM   543   C  C   . LEU   A  1  73  ? -10.778 19.911  21.628  1.000 11.100 0  73   LEU   S C   1 ? 
ATOM   544   O  O   . LEU   A  1  73  ? -11.967 19.919  21.356  1.000 12.370 0  73   LEU   S O   1 ? 
ATOM   545   C  CB  . LEU   A  1  73  ? -10.726 21.613  23.451  1.000 11.110 0  73   LEU   S CB  1 ? 
ATOM   546   C  CG  . LEU   A  1  73  ? -10.756 20.569  24.553  1.000 12.430 0  73   LEU   S CG  1 ? 
ATOM   547   C  CD1 . LEU   A  1  73  ? -9.343  20.201  24.972  1.000 11.840 0  73   LEU   S CD1 1 ? 
ATOM   548   C  CD2 . LEU   A  1  73  ? -11.618 21.024  25.744  1.000 12.850 0  73   LEU   S CD2 1 ? 
ATOM   549   N  N   . ALA   A  1  74  ? -9.993  18.861  21.478  1.000 10.690 0  74   ALA   S N   1 ? 
ATOM   550   C  CA  . ALA   A  1  74  ? -10.484 17.529  21.183  1.000 10.810 0  74   ALA   S CA  1 ? 
ATOM   551   C  C   . ALA   A  1  74  ? -10.583 16.760  22.501  1.000 10.010 0  74   ALA   S C   1 ? 
ATOM   552   O  O   . ALA   A  1  74  ? -9.624  16.772  23.286  1.000 10.420 0  74   ALA   S O   1 ? 
ATOM   553   C  CB  . ALA   A  1  74  ? -9.557  16.861  20.202  1.000 11.240 0  74   ALA   S CB  1 ? 
ATOM   554   N  N   . VAL   A  1  75  ? -11.740 16.149  22.762  1.000 10.130 0  75   VAL   S N   1 ? 
ATOM   555   C  CA  . VAL   A  1  75  ? -11.933 15.354  23.956  1.000 9.700  0  75   VAL   S CA  1 ? 
ATOM   556   C  C   . VAL   A  1  75  ? -12.256 13.917  23.558  1.000 9.310  0  75   VAL   S C   1 ? 
ATOM   557   O  O   . VAL   A  1  75  ? -13.208 13.663  22.815  1.000 8.010  0  75   VAL   S O   1 ? 
ATOM   558   C  CB  . VAL   A  1  75  ? -13.023 15.899  24.895  1.000 9.590  0  75   VAL   S CB  1 ? 
ATOM   559   C  CG1 . VAL   A  1  75  ? -13.051 15.105  26.214  1.000 10.110 0  75   VAL   S CG1 1 ? 
ATOM   560   C  CG2 . VAL   A  1  75  ? -12.797 17.373  25.168  1.000 10.330 0  75   VAL   S CG2 1 ? 
ATOM   561   N  N   A GLU   A  1  76  ? -11.454 12.996  24.103  0.500 8.490  0  76   GLU   S N   1 ? 
ATOM   562   N  N   B GLU   A  1  76  ? -11.417 13.005  24.055  0.500 8.540  0  76   GLU   S N   1 ? 
ATOM   563   C  CA  A GLU   A  1  76  ? -11.647 11.560  23.996  0.500 8.580  0  76   GLU   S CA  1 ? 
ATOM   564   C  CA  B GLU   A  1  76  ? -11.661 11.576  24.023  0.500 8.640  0  76   GLU   S CA  1 ? 
ATOM   565   C  C   A GLU   A  1  76  ? -11.927 11.035  25.401  0.500 8.740  0  76   GLU   S C   1 ? 
ATOM   566   C  C   B GLU   A  1  76  ? -12.051 11.153  25.433  0.500 8.800  0  76   GLU   S C   1 ? 
ATOM   567   O  O   A GLU   A  1  76  ? -11.208 11.393  26.337  0.500 8.100  0  76   GLU   S O   1 ? 
ATOM   568   O  O   B GLU   A  1  76  ? -11.549 11.696  26.411  0.500 8.190  0  76   GLU   S O   1 ? 
ATOM   569   C  CB  A GLU   A  1  76  ? -10.360 10.936  23.451  0.500 8.750  0  76   GLU   S CB  1 ? 
ATOM   570   C  CB  B GLU   A  1  76  ? -10.376 10.855  23.620  0.500 8.830  0  76   GLU   S CB  1 ? 
ATOM   571   C  CG  A GLU   A  1  76  ? -10.365 9.405   23.342  0.500 8.590  0  76   GLU   S CG  1 ? 
ATOM   572   C  CG  B GLU   A  1  76  ? -10.510 9.336   23.462  0.500 8.640  0  76   GLU   S CG  1 ? 
ATOM   573   C  CD  A GLU   A  1  76  ? -9.205  8.912   22.483  0.500 8.520  0  76   GLU   S CD  1 ? 
ATOM   574   C  CD  B GLU   A  1  76  ? -9.399  8.805   22.563  0.500 8.770  0  76   GLU   S CD  1 ? 
ATOM   575   O  OE1 A GLU   A  1  76  ? -9.117  7.686   22.216  0.500 8.200  0  76   GLU   S OE1 1 ? 
ATOM   576   O  OE1 B GLU   A  1  76  ? -8.511  9.616   22.223  0.500 8.750  0  76   GLU   S OE1 1 ? 
ATOM   577   O  OE2 A GLU   A  1  76  ? -8.385  9.775   22.076  0.500 8.310  0  76   GLU   S OE2 1 ? 
ATOM   578   O  OE2 B GLU   A  1  76  ? -9.433  7.612   22.175  0.500 8.560  0  76   GLU   S OE2 1 ? 
ATOM   579   N  N   . GLY   A  1  77  ? -12.954 10.182  25.543  1.000 9.040  0  77   GLY   S N   1 ? 
ATOM   580   C  CA  . GLY   A  1  77  ? -13.389 9.738   26.855  1.000 9.840  0  77   GLY   S CA  1 ? 
ATOM   581   C  C   . GLY   A  1  77  ? -14.292 10.763  27.531  1.000 10.330 0  77   GLY   S C   1 ? 
ATOM   582   O  O   . GLY   A  1  77  ? -14.728 11.736  26.925  1.000 9.560  0  77   GLY   S O   1 ? 
ATOM   583   N  N   . ASN   A  1  78  ? -14.528 10.558  28.835  1.000 10.430 0  78   ASN   S N   1 ? 
ATOM   584   C  CA  . ASN   A  1  78  ? -15.442 11.420  29.578  1.000 9.360  0  78   ASN   S CA  1 ? 
ATOM   585   C  C   . ASN   A  1  78  ? -15.079 11.510  31.059  1.000 9.490  0  78   ASN   S C   1 ? 
ATOM   586   O  O   . ASN   A  1  78  ? -14.320 10.708  31.610  1.000 9.180  0  78   ASN   S O   1 ? 
ATOM   587   C  CB  . ASN   A  1  78  ? -16.891 10.964  29.394  1.000 9.630  0  78   ASN   S CB  1 ? 
ATOM   588   C  CG  . ASN   A  1  78  ? -17.112 9.480   29.587  1.000 10.110 0  78   ASN   S CG  1 ? 
ATOM   589   O  OD1 . ASN   A  1  78  ? -16.569 8.865   30.505  1.000 10.150 0  78   ASN   S OD1 1 ? 
ATOM   590   N  ND2 . ASN   A  1  78  ? -17.935 8.875   28.743  1.000 10.240 0  78   ASN   S ND2 1 ? 
ATOM   591   N  N   . PRO   A  1  79  ? -15.629 12.514  31.744  1.000 9.440  0  79   PRO   S N   1 ? 
ATOM   592   C  CA  . PRO   A  1  79  ? -15.449 12.663  33.185  1.000 10.050 0  79   PRO   S CA  1 ? 
ATOM   593   C  C   . PRO   A  1  79  ? -16.438 11.849  33.996  1.000 9.650  0  79   PRO   S C   1 ? 
ATOM   594   O  O   . PRO   A  1  79  ? -17.632 11.843  33.707  1.000 9.520  0  79   PRO   S O   1 ? 
ATOM   595   C  CB  . PRO   A  1  79  ? -15.727 14.144  33.408  1.000 10.690 0  79   PRO   S CB  1 ? 
ATOM   596   C  CG  . PRO   A  1  79  ? -16.699 14.512  32.347  1.000 10.600 0  79   PRO   S CG  1 ? 
ATOM   597   C  CD  . PRO   A  1  79  ? -16.279 13.693  31.163  1.000 9.850  0  79   PRO   S CD  1 ? 
ATOM   598   N  N   . PRO   A  1  80  ? -15.944 11.120  35.023  1.000 10.640 0  80   PRO   S N   1 ? 
ATOM   599   C  CA  . PRO   A  1  80  ? -16.828 10.467  35.986  1.000 10.760 0  80   PRO   S CA  1 ? 
ATOM   600   C  C   . PRO   A  1  80  ? -17.106 11.439  37.130  1.000 11.900 0  80   PRO   S C   1 ? 
ATOM   601   O  O   . PRO   A  1  80  ? -16.175 12.058  37.621  1.000 11.830 0  80   PRO   S O   1 ? 
ATOM   602   C  CB  . PRO   A  1  80  ? -15.954 9.277   36.428  1.000 11.490 0  80   PRO   S CB  1 ? 
ATOM   603   C  CG  . PRO   A  1  80  ? -14.567 9.878   36.419  1.000 11.460 0  80   PRO   S CG  1 ? 
ATOM   604   C  CD  . PRO   A  1  80  ? -14.523 10.883  35.276  1.000 10.760 0  80   PRO   S CD  1 ? 
ATOM   605   N  N   . LEU   A  1  81  ? -18.360 11.526  37.577  1.000 12.380 0  81   LEU   S N   1 ? 
ATOM   606   C  CA  . LEU   A  1  81  ? -18.718 12.410  38.677  1.000 13.570 0  81   LEU   S CA  1 ? 
ATOM   607   C  C   . LEU   A  1  81  ? -18.632 11.681  40.017  1.000 13.960 0  81   LEU   S C   1 ? 
ATOM   608   O  O   . LEU   A  1  81  ? -18.603 12.323  41.063  1.000 14.180 0  81   LEU   S O   1 ? 
ATOM   609   C  CB  . LEU   A  1  81  ? -20.129 12.927  38.435  1.000 14.950 0  81   LEU   S CB  1 ? 
ATOM   610   C  CG  . LEU   A  1  81  ? -20.307 13.870  37.232  1.000 16.670 0  81   LEU   S CG  1 ? 
ATOM   611   C  CD1 . LEU   A  1  81  ? -21.707 14.465  37.252  1.000 17.620 0  81   LEU   S CD1 1 ? 
ATOM   612   C  CD2 . LEU   A  1  81  ? -19.268 14.964  37.207  1.000 18.890 0  81   LEU   S CD2 1 ? 
ATOM   613   N  N   . GLY   A  1  82  ? -18.563 10.342  39.998  1.000 12.690 0  82   GLY   S N   1 ? 
ATOM   614   C  CA  . GLY   A  1  82  ? -18.448 9.556   41.219  1.000 13.960 0  82   GLY   S CA  1 ? 
ATOM   615   C  C   . GLY   A  1  82  ? -17.131 9.803   41.967  1.000 13.720 0  82   GLY   S C   1 ? 
ATOM   616   O  O   . GLY   A  1  82  ? -16.105 10.194  41.381  1.000 12.950 0  82   GLY   S O   1 ? 
ATOM   617   N  N   . GLU   A  1  83  ? -17.158 9.554   43.293  1.000 13.950 0  83   GLU   S N   1 ? 
ATOM   618   C  CA  . GLU   A  1  83  ? -15.943 9.633   44.118  1.000 13.530 0  83   GLU   S CA  1 ? 
ATOM   619   C  C   . GLU   A  1  83  ? -15.237 10.977  43.909  1.000 13.270 0  83   GLU   S C   1 ? 
ATOM   620   O  O   . GLU   A  1  83  ? -14.022 11.043  43.784  1.000 15.360 0  83   GLU   S O   1 ? 
ATOM   621   C  CB  . GLU   A  1  83  ? -15.042 8.420   43.878  1.000 13.800 0  83   GLU   S CB  1 ? 
ATOM   622   C  CG  . GLU   A  1  83  ? -15.584 7.066   44.291  1.000 14.680 0  83   GLU   S CG  1 ? 
ATOM   623   C  CD  . GLU   A  1  83  ? -15.660 6.835   45.804  1.000 17.370 0  83   GLU   S CD  1 ? 
ATOM   624   O  OE1 . GLU   A  1  83  ? -15.618 7.846   46.533  1.000 15.590 0  83   GLU   S OE1 1 ? 
ATOM   625   O  OE2 . GLU   A  1  83  ? -15.680 5.655   46.232  1.000 18.100 0  83   GLU   S OE2 1 ? 
ATOM   626   N  N   . GLN   A  1  84  ? -16.020 12.057  43.856  1.000 13.920 0  84   GLN   S N   1 ? 
ATOM   627   C  CA  . GLN   A  1  84  ? -15.513 13.410  43.672  1.000 15.340 0  84   GLN   S CA  1 ? 
ATOM   628   C  C   . GLN   A  1  84  ? -14.650 13.539  42.414  1.000 15.860 0  84   GLN   S C   1 ? 
ATOM   629   O  O   . GLN   A  1  84  ? -13.735 14.380  42.347  1.000 14.510 0  84   GLN   S O   1 ? 
ATOM   630   C  CB  . GLN   A  1  84  ? -14.730 13.807  44.924  1.000 19.370 0  84   GLN   S CB  1 ? 
ATOM   631   C  CG  . GLN   A  1  84  ? -15.591 13.858  46.183  1.000 20.160 0  84   GLN   S CG  1 ? 
ATOM   632   C  CD  . GLN   A  1  84  ? -14.820 14.515  47.310  1.000 23.190 0  84   GLN   S CD  1 ? 
ATOM   633   O  OE1 . GLN   A  1  84  ? -13.845 13.981  47.854  1.000 22.240 0  84   GLN   S OE1 1 ? 
ATOM   634   N  NE2 . GLN   A  1  84  ? -15.265 15.716  47.636  1.000 25.420 0  84   GLN   S NE2 1 ? 
ATOM   635   N  N   . GLY   A  1  85  ? -14.961 12.707  41.404  1.000 13.720 0  85   GLY   S N   1 ? 
ATOM   636   C  CA  . GLY   A  1  85  ? -14.218 12.730  40.166  1.000 13.120 0  85   GLY   S CA  1 ? 
ATOM   637   C  C   . GLY   A  1  85  ? -12.933 11.920  40.171  1.000 11.840 0  85   GLY   S C   1 ? 
ATOM   638   O  O   . GLY   A  1  85  ? -12.250 11.883  39.135  1.000 11.350 0  85   GLY   S O   1 ? 
ATOM   639   N  N   . MET   A  1  86  ? -12.625 11.231  41.271  1.000 11.200 0  86   MET   S N   1 ? 
ATOM   640   C  CA  . MET   A  1  86  ? -11.338 10.559  41.383  1.000 10.470 0  86   MET   S CA  1 ? 
ATOM   641   C  C   . MET   A  1  86  ? -11.360 9.133   40.841  1.000 10.150 0  86   MET   S C   1 ? 
ATOM   642   O  O   . MET   A  1  86  ? -10.355 8.423   40.971  1.000 9.930  0  86   MET   S O   1 ? 
ATOM   643   C  CB  . MET   A  1  86  ? -10.844 10.589  42.841  1.000 11.030 0  86   MET   S CB  1 ? 
ATOM   644   C  CG  . MET   A  1  86  ? -10.638 11.996  43.318  1.000 12.010 0  86   MET   S CG  1 ? 
ATOM   645   S  SD  . MET   A  1  86  ? -9.339  12.926  42.454  1.000 12.040 0  86   MET   S SD  1 ? 
ATOM   646   C  CE  . MET   A  1  86  ? -7.798  12.334  43.151  1.000 13.480 0  86   MET   S CE  1 ? 
ATOM   647   N  N   . PHE   A  1  87  ? -12.427 8.776   40.093  1.000 9.970  0  87   PHE   S N   1 ? 
ATOM   648   C  CA  . PHE   A  1  87  ? -12.349 7.639   39.186  1.000 10.590 0  87   PHE   S CA  1 ? 
ATOM   649   C  C   . PHE   A  1  87  ? -11.472 7.911   37.970  1.000 10.120 0  87   PHE   S C   1 ? 
ATOM   650   O  O   . PHE   A  1  87  ? -11.156 6.979   37.225  1.000 10.830 0  87   PHE   S O   1 ? 
ATOM   651   C  CB  . PHE   A  1  87  ? -13.755 7.219   38.757  1.000 10.510 0  87   PHE   S CB  1 ? 
ATOM   652   C  CG  . PHE   A  1  87  ? -14.572 6.472   39.784  1.000 10.240 0  87   PHE   S CG  1 ? 
ATOM   653   C  CD1 . PHE   A  1  87  ? -14.166 5.238   40.259  1.000 10.290 0  87   PHE   S CD1 1 ? 
ATOM   654   C  CD2 . PHE   A  1  87  ? -15.813 6.946   40.170  1.000 11.400 0  87   PHE   S CD2 1 ? 
ATOM   655   C  CE1 . PHE   A  1  87  ? -14.957 4.519   41.128  1.000 9.970  0  87   PHE   S CE1 1 ? 
ATOM   656   C  CE2 . PHE   A  1  87  ? -16.605 6.231   41.063  1.000 11.000 0  87   PHE   S CE2 1 ? 
ATOM   657   C  CZ  . PHE   A  1  87  ? -16.187 4.988   41.495  1.000 10.090 0  87   PHE   S CZ  1 ? 
ATOM   658   N  N   . CYS   A  1  88  ? -11.124 9.178   37.741  1.000 9.420  0  88   CYS   S N   1 ? 
ATOM   659   C  CA  . CYS   A  1  88  ? -10.196 9.535   36.673  1.000 10.200 0  88   CYS   S CA  1 ? 
ATOM   660   C  C   . CYS   A  1  88  ? -9.309  10.679  37.154  1.000 9.390  0  88   CYS   S C   1 ? 
ATOM   661   O  O   . CYS   A  1  88  ? -9.771  11.822  37.302  1.000 10.410 0  88   CYS   S O   1 ? 
ATOM   662   C  CB  . CYS   A  1  88  ? -10.917 9.917   35.383  1.000 9.810  0  88   CYS   S CB  1 ? 
ATOM   663   S  SG  . CYS   A  1  88  ? -9.769  10.044  33.976  1.000 11.720 0  88   CYS   S SG  1 ? 
ATOM   664   N  N   . ILE   A  1  89  ? -8.064  10.323  37.460  1.000 10.590 0  89   ILE   S N   1 ? 
ATOM   665   C  CA  . ILE   A  1  89  ? -7.151  11.221  38.159  1.000 10.170 0  89   ILE   S CA  1 ? 
ATOM   666   C  C   . ILE   A  1  89  ? -6.083  11.676  37.181  1.000 10.970 0  89   ILE   S C   1 ? 
ATOM   667   O  O   . ILE   A  1  89  ? -5.489  10.857  36.530  1.000 11.180 0  89   ILE   S O   1 ? 
ATOM   668   C  CB  . ILE   A  1  89  ? -6.524  10.488  39.367  1.000 10.940 0  89   ILE   S CB  1 ? 
ATOM   669   C  CG1 . ILE   A  1  89  ? -7.585  10.002  40.340  1.000 9.510  0  89   ILE   S CG1 1 ? 
ATOM   670   C  CG2 . ILE   A  1  89  ? -5.467  11.336  40.050  1.000 11.090 0  89   ILE   S CG2 1 ? 
ATOM   671   C  CD1 . ILE   A  1  89  ? -7.076  8.931   41.332  1.000 11.170 0  89   ILE   S CD1 1 ? 
ATOM   672   N  N   . SER   A  1  90  ? -5.769  12.964  37.156  1.000 11.960 0  90   SER   S N   1 ? 
ATOM   673   C  CA  . SER   A  1  90  ? -4.719  13.528  36.327  1.000 12.780 0  90   SER   S CA  1 ? 
ATOM   674   C  C   . SER   A  1  90  ? -3.952  14.590  37.102  1.000 12.100 0  90   SER   S C   1 ? 
ATOM   675   O  O   . SER   A  1  90  ? -4.550  15.506  37.636  1.000 12.140 0  90   SER   S O   1 ? 
ATOM   676   C  CB  . SER   A  1  90  ? -5.242  14.134  35.054  1.000 14.530 0  90   SER   S CB  1 ? 
ATOM   677   O  OG  . SER   A  1  90  ? -4.115  14.445  34.207  1.000 14.690 0  90   SER   S OG  1 ? 
ATOM   678   N  N   . SER   A  1  91  ? -2.650  14.370  37.229  1.000 12.300 0  91   SER   S N   1 ? 
ATOM   679   C  CA  . SER   A  1  91  ? -1.776  15.171  38.070  1.000 14.070 0  91   SER   S CA  1 ? 
ATOM   680   C  C   . SER   A  1  91  ? -2.346  15.255  39.479  1.000 12.750 0  91   SER   S C   1 ? 
ATOM   681   O  O   . SER   A  1  91  ? -2.334  16.317  40.114  1.000 14.260 0  91   SER   S O   1 ? 
ATOM   682   C  CB  . SER   A  1  91  ? -1.539  16.537  37.467  1.000 15.560 0  91   SER   S CB  1 ? 
ATOM   683   O  OG  . SER   A  1  91  ? -1.007  16.395  36.162  1.000 16.740 0  91   SER   S OG  1 ? 
ATOM   684   N  N   . GLY   A  1  92  ? -2.838  14.115  39.980  1.000 13.090 0  92   GLY   S N   1 ? 
ATOM   685   C  CA  . GLY   A  1  92  ? -3.269  13.977  41.353  1.000 12.930 0  92   GLY   S CA  1 ? 
ATOM   686   C  C   . GLY   A  1  92  ? -4.631  14.580  41.646  1.000 13.230 0  92   GLY   S C   1 ? 
ATOM   687   O  O   . GLY   A  1  92  ? -5.078  14.510  42.792  1.000 13.730 0  92   GLY   S O   1 ? 
ATOM   688   N  N   . ARG   A  1  93  ? -5.287  15.158  40.614  1.000 11.560 0  93   ARG   S N   1 ? 
ATOM   689   C  CA  . ARG   A  1  93  ? -6.547  15.850  40.789  1.000 11.850 0  93   ARG   S CA  1 ? 
ATOM   690   C  C   . ARG   A  1  93  ? -7.628  15.279  39.854  1.000 12.210 0  93   ARG   S C   1 ? 
ATOM   691   O  O   . ARG   A  1  93  ? -7.319  14.588  38.886  1.000 10.920 0  93   ARG   S O   1 ? 
ATOM   692   C  CB  . ARG   A  1  93  ? -6.362  17.344  40.532  1.000 12.860 0  93   ARG   S CB  1 ? 
ATOM   693   C  CG  . ARG   A  1  93  ? -5.367  18.004  41.483  1.000 16.300 0  93   ARG   S CG  1 ? 
ATOM   694   C  CD  . ARG   A  1  93  ? -5.187  19.485  41.268  1.000 18.380 0  93   ARG   S CD  1 ? 
ATOM   695   N  NE  . ARG   A  1  93  ? -4.098  20.006  42.078  1.000 22.280 0  93   ARG   S NE  1 ? 
ATOM   696   C  CZ  . ARG   A  1  93  ? -4.231  20.561  43.286  1.000 27.550 0  93   ARG   S CZ  1 ? 
ATOM   697   N  NH1 . ARG   A  1  93  ? -5.396  20.569  43.912  1.000 26.750 0  93   ARG   S NH1 1 ? 
ATOM   698   N  NH2 . ARG   A  1  93  ? -3.159  21.037  43.907  1.000 25.790 0  93   ARG   S NH2 1 ? 
ATOM   699   N  N   . PRO   A  1  94  ? -8.921  15.566  40.089  1.000 11.510 0  94   PRO   S N   1 ? 
ATOM   700   C  CA  . PRO   A  1  94  ? -9.957  15.058  39.171  1.000 11.950 0  94   PRO   S CA  1 ? 
ATOM   701   C  C   . PRO   A  1  94  ? -9.686  15.488  37.732  1.000 12.300 0  94   PRO   S C   1 ? 
ATOM   702   O  O   . PRO   A  1  94  ? -9.415  16.670  37.464  1.000 11.120 0  94   PRO   S O   1 ? 
ATOM   703   C  CB  . PRO   A  1  94  ? -11.244 15.662  39.709  1.000 12.450 0  94   PRO   S CB  1 ? 
ATOM   704   C  CG  . PRO   A  1  94  ? -10.952 15.969  41.182  1.000 13.060 0  94   PRO   S CG  1 ? 
ATOM   705   C  CD  . PRO   A  1  94  ? -9.479  16.333  41.222  1.000 12.390 0  94   PRO   S CD  1 ? 
ATOM   706   N  N   . PHE   A  1  95  ? -9.878  14.551  36.789  1.000 11.810 0  95   PHE   S N   1 ? 
ATOM   707   C  CA  . PHE   A  1  95  ? -9.792  14.874  35.360  1.000 12.030 0  95   PHE   S CA  1 ? 
ATOM   708   C  C   . PHE   A  1  95  ? -10.698 16.051  34.992  1.000 11.760 0  95   PHE   S C   1 ? 
ATOM   709   O  O   . PHE   A  1  95  ? -10.325 16.890  34.182  1.000 13.390 0  95   PHE   S O   1 ? 
ATOM   710   C  CB  . PHE   A  1  95  ? -10.201 13.649  34.543  1.000 11.360 0  95   PHE   S CB  1 ? 
ATOM   711   C  CG  . PHE   A  1  95  ? -10.483 13.967  33.105  1.000 10.990 0  95   PHE   S CG  1 ? 
ATOM   712   C  CD1 . PHE   A  1  95  ? -9.468  14.284  32.221  1.000 11.010 0  95   PHE   S CD1 1 ? 
ATOM   713   C  CD2 . PHE   A  1  95  ? -11.797 14.008  32.645  1.000 11.490 0  95   PHE   S CD2 1 ? 
ATOM   714   C  CE1 . PHE   A  1  95  ? -9.768  14.611  30.904  1.000 11.210 0  95   PHE   S CE1 1 ? 
ATOM   715   C  CE2 . PHE   A  1  95  ? -12.086 14.337  31.332  1.000 11.900 0  95   PHE   S CE2 1 ? 
ATOM   716   C  CZ  . PHE   A  1  95  ? -11.072 14.630  30.465  1.000 11.370 0  95   PHE   S CZ  1 ? 
ATOM   717   N  N   . ILE   A  1  96  ? -11.869 16.114  35.623  1.000 11.870 0  96   ILE   S N   1 ? 
ATOM   718   C  CA  . ILE   A  1  96  ? -12.826 17.151  35.273  1.000 13.290 0  96   ILE   S CA  1 ? 
ATOM   719   C  C   . ILE   A  1  96  ? -12.203 18.539  35.403  1.000 13.790 0  96   ILE   S C   1 ? 
ATOM   720   O  O   . ILE   A  1  96  ? -12.602 19.449  34.660  1.000 13.150 0  96   ILE   S O   1 ? 
ATOM   721   C  CB  . ILE   A  1  96  ? -14.152 16.981  36.016  1.000 13.570 0  96   ILE   S CB  1 ? 
ATOM   722   C  CG1 . ILE   A  1  96  ? -15.273 17.788  35.346  1.000 14.870 0  96   ILE   S CG1 1 ? 
ATOM   723   C  CG2 . ILE   A  1  96  ? -14.022 17.309  37.492  1.000 15.360 0  96   ILE   S CG2 1 ? 
ATOM   724   C  CD1 . ILE   A  1  96  ? -16.633 17.533  35.951  1.000 15.350 0  96   ILE   S CD1 1 ? 
ATOM   725   N  N   . GLU   A  1  97  ? -11.249 18.743  36.327  1.000 12.890 0  97   GLU   S N   1 ? 
ATOM   726   C  CA  . GLU   A  1  97  ? -10.623 20.047  36.478  1.000 14.180 0  97   GLU   S CA  1 ? 
ATOM   727   C  C   . GLU   A  1  97  ? -9.867  20.416  35.195  1.000 13.730 0  97   GLU   S C   1 ? 
ATOM   728   O  O   . GLU   A  1  97  ? -9.900  21.576  34.754  1.000 12.040 0  97   GLU   S O   1 ? 
ATOM   729   C  CB  . GLU   A  1  97  ? -9.718  20.083  37.721  1.000 16.160 0  97   GLU   S CB  1 ? 
ATOM   730   C  CG  . GLU   A  1  97  ? -10.486 19.939  39.012  1.000 16.740 0  97   GLU   S CG  1 ? 
ATOM   731   C  CD  . GLU   A  1  97  ? -9.753  20.027  40.360  1.000 19.970 0  97   GLU   S CD  1 ? 
ATOM   732   O  OE1 . GLU   A  1  97  ? -8.585  20.309  40.362  1.000 22.620 0  97   GLU   S OE1 1 ? 
ATOM   733   O  OE2 . GLU   A  1  97  ? -10.404 19.766  41.383  1.000 29.870 0  97   GLU   S OE2 1 ? 
ATOM   734   N  N   . LYS   A  1  98  ? -9.146  19.440  34.616  1.000 12.660 0  98   LYS   S N   1 ? 
ATOM   735   C  CA  . LYS   A  1  98  ? -8.393  19.710  33.405  1.000 12.900 0  98   LYS   S CA  1 ? 
ATOM   736   C  C   . LYS   A  1  98  ? -9.347  19.941  32.229  1.000 12.100 0  98   LYS   S C   1 ? 
ATOM   737   O  O   . LYS   A  1  98  ? -9.060  20.774  31.384  1.000 13.700 0  98   LYS   S O   1 ? 
ATOM   738   C  CB  . LYS   A  1  98  ? -7.372  18.611  33.049  1.000 17.440 0  98   LYS   S CB  1 ? 
ATOM   739   C  CG  . LYS   A  1  98  ? -6.020  18.795  33.733  1.000 23.170 0  98   LYS   S CG  1 ? 
ATOM   740   C  CD  . LYS   A  1  98  ? -5.072  17.629  33.606  1.000 27.770 0  98   LYS   S CD  1 ? 
ATOM   741   C  CE  . LYS   A  1  98  ? -3.931  17.701  34.616  1.000 29.650 0  98   LYS   S CE  1 ? 
ATOM   742   N  NZ  . LYS   A  1  98  ? -2.777  16.827  34.248  1.000 27.670 0  98   LYS   S NZ  1 ? 
ATOM   743   N  N   . LEU   A  1  99  ? -10.429 19.157  32.155  1.000 11.990 0  99   LEU   S N   1 ? 
ATOM   744   C  CA  . LEU   A  1  99  ? -11.468 19.361  31.146  1.000 12.300 0  99   LEU   S CA  1 ? 
ATOM   745   C  C   . LEU   A  1  99  ? -11.958 20.803  31.189  1.000 11.870 0  99   LEU   S C   1 ? 
ATOM   746   O  O   . LEU   A  1  99  ? -12.026 21.455  30.165  1.000 12.450 0  99   LEU   S O   1 ? 
ATOM   747   C  CB  . LEU   A  1  99  ? -12.631 18.396  31.362  1.000 11.740 0  99   LEU   S CB  1 ? 
ATOM   748   C  CG  . LEU   A  1  99  ? -13.902 18.582  30.509  1.000 11.320 0  99   LEU   S CG  1 ? 
ATOM   749   C  CD1 . LEU   A  1  99  ? -13.632 18.486  29.013  1.000 11.800 0  99   LEU   S CD1 1 ? 
ATOM   750   C  CD2 . LEU   A  1  99  ? -14.947 17.552  30.862  1.000 10.930 0  99   LEU   S CD2 1 ? 
ATOM   751   N  N   . LYS   A  1  100 ? -12.328 21.289  32.375  1.000 12.390 0  100  LYS   S N   1 ? 
ATOM   752   C  CA  . LYS   A  1  100 ? -12.889 22.626  32.492  1.000 12.240 0  100  LYS   S CA  1 ? 
ATOM   753   C  C   . LYS   A  1  100 ? -11.854 23.697  32.156  1.000 12.820 0  100  LYS   S C   1 ? 
ATOM   754   O  O   . LYS   A  1  100 ? -12.211 24.673  31.492  1.000 13.420 0  100  LYS   S O   1 ? 
ATOM   755   C  CB  . LYS   A  1  100 ? -13.494 22.849  33.882  1.000 13.400 0  100  LYS   S CB  1 ? 
ATOM   756   C  CG  . LYS   A  1  100 ? -14.778 22.073  34.094  1.000 14.080 0  100  LYS   S CG  1 ? 
ATOM   757   C  CD  . LYS   A  1  100 ? -15.431 22.361  35.450  1.000 19.090 0  100  LYS   S CD  1 ? 
ATOM   758   C  CE  . LYS   A  1  100 ? -16.805 21.754  35.534  1.000 24.200 0  100  LYS   S CE  1 ? 
ATOM   759   N  NZ  . LYS   A  1  100 ? -17.458 22.088  36.808  1.000 28.600 0  100  LYS   S NZ  1 ? 
ATOM   760   N  N   . ARG   A  1  101 ? -10.602 23.538  32.605  1.000 12.760 0  101  ARG   S N   1 ? 
ATOM   761   C  CA  . ARG   A  1  101 ? -9.546  24.475  32.279  1.000 14.190 0  101  ARG   S CA  1 ? 
ATOM   762   C  C   . ARG   A  1  101 ? -9.287  24.540  30.772  1.000 13.740 0  101  ARG   S C   1 ? 
ATOM   763   O  O   . ARG   A  1  101 ? -9.228  25.616  30.195  1.000 14.440 0  101  ARG   S O   1 ? 
ATOM   764   C  CB  . ARG   A  1  101 ? -8.277  24.095  33.050  1.000 19.910 0  101  ARG   S CB  1 ? 
ATOM   765   C  CG  . ARG   A  1  101 ? -7.148  25.102  32.927  1.000 26.130 0  101  ARG   S CG  1 ? 
ATOM   766   C  CD  . ARG   A  1  101 ? -6.292  25.164  34.194  1.000 34.830 0  101  ARG   S CD  1 ? 
ATOM   767   N  NE  . ARG   A  1  101 ? -5.040  25.899  34.018  1.000 37.390 0  101  ARG   S NE  1 ? 
ATOM   768   C  CZ  . ARG   A  1  101 ? -4.934  27.125  33.514  1.000 43.530 0  101  ARG   S CZ  1 ? 
ATOM   769   N  NH1 . ARG   A  1  101 ? -3.740  27.673  33.395  1.000 49.160 0  101  ARG   S NH1 1 ? 
ATOM   770   N  NH2 . ARG   A  1  101 ? -6.002  27.810  33.122  1.000 47.150 0  101  ARG   S NH2 1 ? 
ATOM   771   N  N   . ALA   A  1  102 ? -9.221  23.385  30.111  1.000 12.370 0  102  ALA   S N   1 ? 
ATOM   772   C  CA  . ALA   A  1  102 ? -8.990  23.340  28.671  1.000 13.540 0  102  ALA   S CA  1 ? 
ATOM   773   C  C   . ALA   A  1  102 ? -10.190 23.886  27.897  1.000 12.670 0  102  ALA   S C   1 ? 
ATOM   774   O  O   . ALA   A  1  102 ? -9.994  24.547  26.881  1.000 14.400 0  102  ALA   S O   1 ? 
ATOM   775   C  CB  . ALA   A  1  102 ? -8.695  21.905  28.233  1.000 14.380 0  102  ALA   S CB  1 ? 
ATOM   776   N  N   . ALA   A  1  103 ? -11.403 23.576  28.367  1.000 11.780 0  103  ALA   S N   1 ? 
ATOM   777   C  CA  . ALA   A  1  103 ? -12.620 24.045  27.720  1.000 12.480 0  103  ALA   S CA  1 ? 
ATOM   778   C  C   . ALA   A  1  103 ? -12.708 25.568  27.749  1.000 13.460 0  103  ALA   S C   1 ? 
ATOM   779   O  O   . ALA   A  1  103 ? -13.046 26.165  26.723  1.000 14.480 0  103  ALA   S O   1 ? 
ATOM   780   C  CB  . ALA   A  1  103 ? -13.856 23.409  28.324  1.000 12.720 0  103  ALA   S CB  1 ? 
ATOM   781   N  N   . ALA   A  1  104 ? -12.299 26.189  28.858  1.000 13.360 0  104  ALA   S N   1 ? 
ATOM   782   C  CA  . ALA   A  1  104 ? -12.473 27.637  29.011  1.000 14.220 0  104  ALA   S CA  1 ? 
ATOM   783   C  C   . ALA   A  1  104 ? -11.710 28.429  27.950  1.000 14.300 0  104  ALA   S C   1 ? 
ATOM   784   O  O   . ALA   A  1  104 ? -12.158 29.506  27.529  1.000 15.960 0  104  ALA   S O   1 ? 
ATOM   785   C  CB  . ALA   A  1  104 ? -12.058 28.051  30.426  1.000 15.790 0  104  ALA   S CB  1 ? 
ATOM   786   N  N   . GLY   A  1  105 ? -10.540 27.925  27.535  1.000 13.860 0  105  GLY   S N   1 ? 
ATOM   787   C  CA  . GLY   A  1  105 ? -9.696  28.579  26.550  1.000 15.550 0  105  GLY   S CA  1 ? 
ATOM   788   C  C   . GLY   A  1  105 ? -9.957  28.177  25.090  1.000 14.360 0  105  GLY   S C   1 ? 
ATOM   789   O  O   . GLY   A  1  105 ? -9.366  28.759  24.194  1.000 13.330 0  105  GLY   S O   1 ? 
ATOM   790   N  N   . ALA   A  1  106 ? -10.789 27.146  24.857  1.000 13.080 0  106  ALA   S N   1 ? 
ATOM   791   C  CA  . ALA   A  1  106 ? -10.991 26.598  23.504  1.000 12.270 0  106  ALA   S CA  1 ? 
ATOM   792   C  C   . ALA   A  1  106 ? -11.897 27.503  22.662  1.000 13.590 0  106  ALA   S C   1 ? 
ATOM   793   O  O   . ALA   A  1  106 ? -12.807 28.107  23.216  1.000 14.430 0  106  ALA   S O   1 ? 
ATOM   794   C  CB  . ALA   A  1  106 ? -11.590 25.225  23.610  1.000 13.290 0  106  ALA   S CB  1 ? 
ATOM   795   N  N   . SER   A  1  107 ? -11.616 27.630  21.369  1.000 13.360 0  107  SER   S N   1 ? 
ATOM   796   C  CA  . SER   A  1  107 ? -12.518 28.282  20.430  1.000 14.290 0  107  SER   S CA  1 ? 
ATOM   797   C  C   . SER   A  1  107 ? -13.690 27.354  20.106  1.000 15.350 0  107  SER   S C   1 ? 
ATOM   798   O  O   . SER   A  1  107 ? -14.805 27.806  19.872  1.000 14.980 0  107  SER   S O   1 ? 
ATOM   799   C  CB  . SER   A  1  107 ? -11.814 28.699  19.174  1.000 16.840 0  107  SER   S CB  1 ? 
ATOM   800   O  OG  . SER   A  1  107 ? -11.241 27.587  18.562  1.000 18.340 0  107  SER   S OG  1 ? 
ATOM   801   N  N   . ALA   A  1  108 ? -13.429 26.039  20.078  1.000 12.440 0  108  ALA   S N   1 ? 
ATOM   802   C  CA  . ALA   A  1  108 ? -14.459 25.044  19.856  1.000 12.400 0  108  ALA   S CA  1 ? 
ATOM   803   C  C   . ALA   A  1  108 ? -13.973 23.711  20.401  1.000 12.030 0  108  ALA   S C   1 ? 
ATOM   804   O  O   . ALA   A  1  108 ? -12.766 23.545  20.549  1.000 11.520 0  108  ALA   S O   1 ? 
ATOM   805   C  CB  . ALA   A  1  108 ? -14.751 24.899  18.381  1.000 14.630 0  108  ALA   S CB  1 ? 
ATOM   806   N  N   . ILE   A  1  109 ? -14.931 22.792  20.637  1.000 11.710 0  109  ILE   S N   1 ? 
ATOM   807   C  CA  . ILE   A  1  109 ? -14.648 21.464  21.176  1.000 11.430 0  109  ILE   S CA  1 ? 
ATOM   808   C  C   . ILE   A  1  109 ? -15.175 20.394  20.235  1.000 11.300 0  109  ILE   S C   1 ? 
ATOM   809   O  O   . ILE   A  1  109 ? -16.306 20.489  19.771  1.000 11.720 0  109  ILE   S O   1 ? 
ATOM   810   C  CB  . ILE   A  1  109 ? -15.283 21.301  22.563  1.000 12.400 0  109  ILE   S CB  1 ? 
ATOM   811   C  CG1 . ILE   A  1  109 ? -14.759 22.360  23.539  1.000 13.950 0  109  ILE   S CG1 1 ? 
ATOM   812   C  CG2 . ILE   A  1  109 ? -15.073 19.889  23.074  1.000 13.010 0  109  ILE   S CG2 1 ? 
ATOM   813   C  CD1 . ILE   A  1  109 ? -15.421 22.266  24.917  1.000 13.850 0  109  ILE   S CD1 1 ? 
ATOM   814   N  N   . ILE   A  1  110 ? -14.339 19.393  19.961  1.000 10.170 0  110  ILE   S N   1 ? 
ATOM   815   C  CA  . ILE   A  1  110 ? -14.747 18.174  19.279  1.000 10.970 0  110  ILE   S CA  1 ? 
ATOM   816   C  C   . ILE   A  1  110 ? -14.877 17.099  20.351  1.000 10.420 0  110  ILE   S C   1 ? 
ATOM   817   O  O   . ILE   A  1  110 ? -13.877 16.769  20.996  1.000 10.660 0  110  ILE   S O   1 ? 
ATOM   818   C  CB  . ILE   A  1  110 ? -13.728 17.771  18.192  1.000 11.560 0  110  ILE   S CB  1 ? 
ATOM   819   C  CG1 . ILE   A  1  110 ? -13.512 18.856  17.126  1.000 11.970 0  110  ILE   S CG1 1 ? 
ATOM   820   C  CG2 . ILE   A  1  110 ? -14.183 16.445  17.580  1.000 12.840 0  110  ILE   S CG2 1 ? 
ATOM   821   C  CD1 . ILE   A  1  110 ? -12.338 18.566  16.232  1.000 12.620 0  110  ILE   S CD1 1 ? 
ATOM   822   N  N   . ALA   A  1  111 ? -16.071 16.534  20.459  1.000 9.620  0  111  ALA   S N   1 ? 
ATOM   823   C  CA  . ALA   A  1  111 ? -16.345 15.408  21.328  1.000 9.790  0  111  ALA   S CA  1 ? 
ATOM   824   C  C   . ALA   A  1  111 ? -16.191 14.142  20.495  1.000 10.110 0  111  ALA   S C   1 ? 
ATOM   825   O  O   . ALA   A  1  111 ? -17.120 13.748  19.813  1.000 10.300 0  111  ALA   S O   1 ? 
ATOM   826   C  CB  . ALA   A  1  111 ? -17.718 15.530  21.940  1.000 9.680  0  111  ALA   S CB  1 ? 
ATOM   827   N  N   . TRP   A  1  112 ? -15.019 13.519  20.566  1.000 10.250 0  112  TRP   S N   1 ? 
ATOM   828   C  CA  . TRP   A  1  112 ? -14.777 12.325  19.790  1.000 10.010 0  112  TRP   S CA  1 ? 
ATOM   829   C  C   . TRP   A  1  112 ? -15.527 11.157  20.388  1.000 9.260  0  112  TRP   S C   1 ? 
ATOM   830   O  O   . TRP   A  1  112 ? -15.469 10.931  21.581  1.000 9.580  0  112  TRP   S O   1 ? 
ATOM   831   C  CB  . TRP   A  1  112 ? -13.309 11.910  19.710  1.000 10.160 0  112  TRP   S CB  1 ? 
ATOM   832   C  CG  . TRP   A  1  112 ? -12.359 12.791  18.974  1.000 10.520 0  112  TRP   S CG  1 ? 
ATOM   833   C  CD1 . TRP   A  1  112 ? -11.191 13.282  19.469  1.000 10.660 0  112  TRP   S CD1 1 ? 
ATOM   834   C  CD2 . TRP   A  1  112 ? -12.462 13.230  17.606  1.000 9.990  0  112  TRP   S CD2 1 ? 
ATOM   835   N  NE1 . TRP   A  1  112 ? -10.533 13.978  18.501  1.000 11.260 0  112  TRP   S NE1 1 ? 
ATOM   836   C  CE2 . TRP   A  1  112 ? -11.277 13.951  17.343  1.000 11.120 0  112  TRP   S CE2 1 ? 
ATOM   837   C  CE3 . TRP   A  1  112 ? -13.388 13.047  16.570  1.000 10.860 0  112  TRP   S CE3 1 ? 
ATOM   838   C  CZ2 . TRP   A  1  112 ? -10.986 14.509  16.103  1.000 11.550 0  112  TRP   S CZ2 1 ? 
ATOM   839   C  CZ3 . TRP   A  1  112 ? -13.105 13.609  15.342  1.000 10.930 0  112  TRP   S CZ3 1 ? 
ATOM   840   C  CH2 . TRP   A  1  112 ? -11.935 14.323  15.106  1.000 11.710 0  112  TRP   S CH2 1 ? 
ATOM   841   N  N   . GLY   A  1  113 ? -16.194 10.412  19.532  1.000 8.650  0  113  GLY   S N   1 ? 
ATOM   842   C  CA  . GLY   A  1  113 ? -16.722 9.122   19.879  1.000 9.460  0  113  GLY   S CA  1 ? 
ATOM   843   C  C   . GLY   A  1  113 ? -17.956 9.165   20.765  1.000 8.460  0  113  GLY   S C   1 ? 
ATOM   844   O  O   . GLY   A  1  113 ? -18.379 10.192  21.256  1.000 9.600  0  113  GLY   S O   1 ? 
ATOM   845   N  N   . THR   A  1  114 ? -18.533 7.977   20.944  1.000 8.440  0  114  THR   S N   1 ? 
ATOM   846   C  CA  . THR   A  1  114 ? -19.665 7.806   21.830  1.000 9.160  0  114  THR   S CA  1 ? 
ATOM   847   C  C   . THR   A  1  114 ? -19.301 8.174   23.268  1.000 8.410  0  114  THR   S C   1 ? 
ATOM   848   O  O   . THR   A  1  114 ? -20.167 8.691   23.979  1.000 8.830  0  114  THR   S O   1 ? 
ATOM   849   C  CB  . THR   A  1  114 ? -20.287 6.430   21.585  1.000 9.540  0  114  THR   S CB  1 ? 
ATOM   850   O  OG1 . THR   A  1  114 ? -20.694 6.399   20.214  1.000 8.120  0  114  THR   S OG1 1 ? 
ATOM   851   C  CG2 . THR   A  1  114 ? -21.445 6.182   22.518  1.000 10.070 0  114  THR   S CG2 1 ? 
ATOM   852   N  N   . CYS   A  1  115 ? -18.056 7.962   23.713  1.000 8.640  0  115  CYS   S N   1 ? 
ATOM   853   C  CA  . CYS   A  1  115 ? -17.659 8.349   25.069  1.000 8.440  0  115  CYS   S CA  1 ? 
ATOM   854   C  C   . CYS   A  1  115 ? -17.892 9.843   25.311  1.000 8.360  0  115  CYS   S C   1 ? 
ATOM   855   O  O   . CYS   A  1  115 ? -18.598 10.209  26.251  1.000 9.710  0  115  CYS   S O   1 ? 
ATOM   856   C  CB  . CYS   A  1  115 ? -16.192 8.110   25.394  1.000 9.140  0  115  CYS   S CB  1 ? 
ATOM   857   S  SG  . CYS   A  1  115 ? -15.775 6.410   25.843  1.000 9.950  0  115  CYS   S SG  1 ? 
ATOM   858   N  N   . ALA   A  1  116 ? -17.291 10.700  24.508  1.000 8.440  0  116  ALA   S N   1 ? 
ATOM   859   C  CA  . ALA   A  1  116 ? -17.325 12.145  24.777  1.000 9.060  0  116  ALA   S CA  1 ? 
ATOM   860   C  C   . ALA   A  1  116 ? -18.710 12.687  24.428  1.000 9.910  0  116  ALA   S C   1 ? 
ATOM   861   O  O   . ALA   A  1  116 ? -19.192 13.646  25.068  1.000 10.210 0  116  ALA   S O   1 ? 
ATOM   862   C  CB  . ALA   A  1  116 ? -16.224 12.874  24.027  1.000 9.950  0  116  ALA   S CB  1 ? 
ATOM   863   N  N   . SER   A  1  117 ? -19.366 12.076  23.421  1.000 9.970  0  117  SER   S N   1 ? 
ATOM   864   C  CA  . SER   A  1  117 ? -20.657 12.535  22.919  1.000 10.270 0  117  SER   S CA  1 ? 
ATOM   865   C  C   . SER   A  1  117 ? -21.782 12.166  23.873  1.000 10.260 0  117  SER   S C   1 ? 
ATOM   866   O  O   . SER   A  1  117 ? -22.616 13.034  24.129  1.000 10.640 0  117  SER   S O   1 ? 
ATOM   867   C  CB  . SER   A  1  117 ? -20.963 11.971  21.544  1.000 9.920  0  117  SER   S CB  1 ? 
ATOM   868   O  OG  . SER   A  1  117 ? -20.054 12.459  20.576  1.000 8.390  0  117  SER   S OG  1 ? 
ATOM   869   N  N   . TRP   A  1  118 ? -21.784 10.916  24.406  1.000 11.320 0  118  TRP   S N   1 ? 
ATOM   870   C  CA  . TRP   A  1  118 ? -22.965 10.353  25.076  1.000 11.770 0  118  TRP   S CA  1 ? 
ATOM   871   C  C   . TRP   A  1  118 ? -22.642 9.647   26.409  1.000 12.300 0  118  TRP   S C   1 ? 
ATOM   872   O  O   . TRP   A  1  118 ? -23.445 9.728   27.323  1.000 11.760 0  118  TRP   S O   1 ? 
ATOM   873   C  CB  . TRP   A  1  118 ? -23.659 9.353   24.156  1.000 14.000 0  118  TRP   S CB  1 ? 
ATOM   874   C  CG  . TRP   A  1  118 ? -24.083 9.894   22.822  1.000 15.140 0  118  TRP   S CG  1 ? 
ATOM   875   C  CD1 . TRP   A  1  118 ? -23.705 9.401   21.615  1.000 18.030 0  118  TRP   S CD1 1 ? 
ATOM   876   C  CD2 . TRP   A  1  118 ? -25.020 10.958  22.566  1.000 15.910 0  118  TRP   S CD2 1 ? 
ATOM   877   N  NE1 . TRP   A  1  118 ? -24.333 10.098  20.604  1.000 18.230 0  118  TRP   S NE1 1 ? 
ATOM   878   C  CE2 . TRP   A  1  118 ? -25.116 11.060  21.162  1.000 18.280 0  118  TRP   S CE2 1 ? 
ATOM   879   C  CE3 . TRP   A  1  118 ? -25.773 11.813  23.371  1.000 20.230 0  118  TRP   S CE3 1 ? 
ATOM   880   C  CZ2 . TRP   A  1  118 ? -25.977 11.982  20.559  1.000 21.620 0  118  TRP   S CZ2 1 ? 
ATOM   881   C  CZ3 . TRP   A  1  118 ? -26.622 12.721  22.769  1.000 23.590 0  118  TRP   S CZ3 1 ? 
ATOM   882   C  CH2 . TRP   A  1  118 ? -26.695 12.805  21.384  1.000 21.980 0  118  TRP   S CH2 1 ? 
ATOM   883   N  N   . GLY   A  1  119 ? -21.514 8.930   26.490  1.000 11.240 0  119  GLY   S N   1 ? 
ATOM   884   C  CA  . GLY   A  1  119 ? -21.134 8.187   27.682  1.000 10.710 0  119  GLY   S CA  1 ? 
ATOM   885   C  C   . GLY   A  1  119 ? -20.462 6.852   27.356  1.000 10.620 0  119  GLY   S C   1 ? 
ATOM   886   O  O   . GLY   A  1  119 ? -19.493 6.473   28.017  1.000 10.680 0  119  GLY   S O   1 ? 
ATOM   887   N  N   . CYS   A  1  120 ? -20.991 6.160   26.343  1.000 9.670  0  120  CYS   S N   1 ? 
ATOM   888   C  CA  . CYS   A  1  120 ? -20.484 4.877   25.884  1.000 9.550  0  120  CYS   S CA  1 ? 
ATOM   889   C  C   . CYS   A  1  120 ? -20.409 3.888   27.050  1.000 9.350  0  120  CYS   S C   1 ? 
ATOM   890   O  O   . CYS   A  1  120 ? -21.270 3.903   27.954  1.000 9.590  0  120  CYS   S O   1 ? 
ATOM   891   C  CB  . CYS   A  1  120 ? -19.166 5.033   25.113  1.000 9.370  0  120  CYS   S CB  1 ? 
ATOM   892   S  SG  . CYS   A  1  120 ? -18.868 3.693   23.924  1.000 9.750  0  120  CYS   S SG  1 ? 
ATOM   893   N  N   . VAL   A  1  121 ? -19.494 2.910   26.949  1.000 9.080  0  121  VAL   S N   1 ? 
ATOM   894   C  CA  . VAL   A  1  121 ? -19.675 1.657   27.673  1.000 9.330  0  121  VAL   S CA  1 ? 
ATOM   895   C  C   . VAL   A  1  121 ? -19.649 1.893   29.196  1.000 9.440  0  121  VAL   S C   1 ? 
ATOM   896   O  O   . VAL   A  1  121 ? -20.445 1.270   29.900  1.000 10.010 0  121  VAL   S O   1 ? 
ATOM   897   C  CB  . VAL   A  1  121 ? -18.658 0.580   27.244  1.000 9.170  0  121  VAL   S CB  1 ? 
ATOM   898   C  CG1 . VAL   A  1  121 ? -17.253 0.832   27.782  1.000 9.530  0  121  VAL   S CG1 1 ? 
ATOM   899   C  CG2 . VAL   A  1  121 ? -19.154 -0.807  27.593  1.000 9.090  0  121  VAL   S CG2 1 ? 
ATOM   900   N  N   . GLN   A  1  122 ? -18.822 2.808   29.699  1.000 9.380  0  122  GLN   S N   1 ? 
ATOM   901   C  CA  . GLN   A  1  122 ? -18.732 3.038   31.134  1.000 9.630  0  122  GLN   S CA  1 ? 
ATOM   902   C  C   . GLN   A  1  122 ? -20.031 3.633   31.664  1.000 10.560 0  122  GLN   S C   1 ? 
ATOM   903   O  O   . GLN   A  1  122 ? -20.314 3.517   32.862  1.000 9.780  0  122  GLN   S O   1 ? 
ATOM   904   C  CB  . GLN   A  1  122 ? -17.518 3.900   31.502  1.000 9.340  0  122  GLN   S CB  1 ? 
ATOM   905   C  CG  . GLN   A  1  122 ? -17.451 5.240   30.789  1.000 9.440  0  122  GLN   S CG  1 ? 
ATOM   906   C  CD  . GLN   A  1  122 ? -16.602 5.181   29.525  1.000 9.520  0  122  GLN   S CD  1 ? 
ATOM   907   O  OE1 . GLN   A  1  122 ? -16.586 4.173   28.798  1.000 9.610  0  122  GLN   S OE1 1 ? 
ATOM   908   N  NE2 . GLN   A  1  122 ? -15.937 6.276   29.227  1.000 9.920  0  122  GLN   S NE2 1 ? 
ATOM   909   N  N   . ALA   A  1  123 ? -20.814 4.275   30.775  1.000 9.960  0  123  ALA   S N   1 ? 
ATOM   910   C  CA  . ALA   A  1  123 ? -22.086 4.877   31.157  1.000 10.600 0  123  ALA   S CA  1 ? 
ATOM   911   C  C   . ALA   A  1  123 ? -23.236 3.880   31.068  1.000 10.270 0  123  ALA   S C   1 ? 
ATOM   912   O  O   . ALA   A  1  123 ? -24.363 4.240   31.402  1.000 10.580 0  123  ALA   S O   1 ? 
ATOM   913   C  CB  . ALA   A  1  123 ? -22.373 6.128   30.368  1.000 10.710 0  123  ALA   S CB  1 ? 
ATOM   914   N  N   . ALA   A  1  124 ? -22.970 2.670   30.570  1.000 9.720  0  124  ALA   S N   1 ? 
ATOM   915   C  CA  . ALA   A  1  124 ? -24.010 1.653   30.450  1.000 9.520  0  124  ALA   S CA  1 ? 
ATOM   916   C  C   . ALA   A  1  124 ? -24.399 1.187   31.853  1.000 10.320 0  124  ALA   S C   1 ? 
ATOM   917   O  O   . ALA   A  1  124 ? -23.584 1.278   32.778  1.000 10.090 0  124  ALA   S O   1 ? 
ATOM   918   C  CB  . ALA   A  1  124 ? -23.553 0.518   29.573  1.000 10.830 0  124  ALA   S CB  1 ? 
ATOM   919   N  N   . ARG   A  1  125 ? -25.636 0.692   31.991  1.000 10.750 0  125  ARG   S N   1 ? 
ATOM   920   C  CA  . ARG   A  1  125 ? -26.159 0.311   33.314  1.000 12.930 0  125  ARG   S CA  1 ? 
ATOM   921   C  C   . ARG   A  1  125 ? -25.156 -0.591  34.040  1.000 11.390 0  125  ARG   S C   1 ? 
ATOM   922   O  O   . ARG   A  1  125 ? -24.691 -1.613  33.499  1.000 11.010 0  125  ARG   S O   1 ? 
ATOM   923   C  CB  . ARG   A  1  125 ? -27.507 -0.371  33.082  1.000 16.290 0  125  ARG   S CB  1 ? 
ATOM   924   C  CG  . ARG   A  1  125 ? -28.198 -1.018  34.272  1.000 23.560 0  125  ARG   S CG  1 ? 
ATOM   925   C  CD  . ARG   A  1  125 ? -29.582 -1.509  33.820  1.000 27.650 0  125  ARG   S CD  1 ? 
ATOM   926   N  NE  . ARG   A  1  125 ? -30.401 -0.356  33.435  1.000 34.900 0  125  ARG   S NE  1 ? 
ATOM   927   C  CZ  . ARG   A  1  125 ? -31.694 -0.390  33.127  1.000 40.220 0  125  ARG   S CZ  1 ? 
ATOM   928   N  NH1 . ARG   A  1  125 ? -32.322 -1.550  33.026  1.000 39.500 0  125  ARG   S NH1 1 ? 
ATOM   929   N  NH2 . ARG   A  1  125 ? -32.352 0.741   32.928  1.000 43.490 0  125  ARG   S NH2 1 ? 
ATOM   930   N  N   . PRO   A  1  126 ? -24.833 -0.375  35.331  1.000 11.160 0  126  PRO   S N   1 ? 
ATOM   931   C  CA  . PRO   A  1  126 ? -25.417 0.671   36.167  1.000 11.610 0  126  PRO   S CA  1 ? 
ATOM   932   C  C   . PRO   A  1  126 ? -24.589 1.939   36.327  1.000 11.860 0  126  PRO   S C   1 ? 
ATOM   933   O  O   . PRO   A  1  126 ? -24.759 2.675   37.311  1.000 12.680 0  126  PRO   S O   1 ? 
ATOM   934   C  CB  . PRO   A  1  126 ? -25.462 -0.079  37.520  1.000 12.430 0  126  PRO   S CB  1 ? 
ATOM   935   C  CG  . PRO   A  1  126 ? -24.164 -0.834  37.554  1.000 11.290 0  126  PRO   S CG  1 ? 
ATOM   936   C  CD  . PRO   A  1  126 ? -24.010 -1.306  36.109  1.000 11.550 0  126  PRO   S CD  1 ? 
ATOM   937   N  N   . ASN   A  1  127 ? -23.691 2.196   35.361  1.000 11.320 0  127  ASN   S N   1 ? 
ATOM   938   C  CA  . ASN   A  1  127 ? -22.830 3.377   35.359  1.000 10.220 0  127  ASN   S CA  1 ? 
ATOM   939   C  C   . ASN   A  1  127 ? -22.163 3.588   36.720  1.000 11.290 0  127  ASN   S C   1 ? 
ATOM   940   O  O   . ASN   A  1  127 ? -22.376 4.590   37.409  1.000 11.350 0  127  ASN   S O   1 ? 
ATOM   941   C  CB  . ASN   A  1  127 ? -23.582 4.628   34.936  1.000 10.610 0  127  ASN   S CB  1 ? 
ATOM   942   C  CG  . ASN   A  1  127 ? -22.656 5.787   34.619  1.000 9.770  0  127  ASN   S CG  1 ? 
ATOM   943   O  OD1 . ASN   A  1  127 ? -21.451 5.755   34.850  1.000 10.040 0  127  ASN   S OD1 1 ? 
ATOM   944   N  ND2 . ASN   A  1  127 ? -23.229 6.838   34.076  1.000 11.290 0  127  ASN   S ND2 1 ? 
ATOM   945   N  N   . PRO   A  1  128 ? -21.254 2.682   37.093  1.000 11.430 0  128  PRO   S N   1 ? 
ATOM   946   C  CA  . PRO   A  1  128 ? -20.611 2.713   38.396  1.000 12.590 0  128  PRO   S CA  1 ? 
ATOM   947   C  C   . PRO   A  1  128 ? -19.909 4.020   38.729  1.000 11.650 0  128  PRO   S C   1 ? 
ATOM   948   O  O   . PRO   A  1  128 ? -19.860 4.340   39.923  1.000 12.720 0  128  PRO   S O   1 ? 
ATOM   949   C  CB  . PRO   A  1  128 ? -19.543 1.617   38.290  1.000 14.280 0  128  PRO   S CB  1 ? 
ATOM   950   C  CG  . PRO   A  1  128 ? -19.946 0.739   37.219  1.000 13.130 0  128  PRO   S CG  1 ? 
ATOM   951   C  CD  . PRO   A  1  128 ? -20.905 1.493   36.315  1.000 12.240 0  128  PRO   S CD  1 ? 
ATOM   952   N  N   . THR   A  1  129 ? -19.339 4.716   37.730  1.000 9.600  0  129  THR   S N   1 ? 
ATOM   953   C  CA  . THR   A  1  129 ? -18.513 5.885   37.962  1.000 9.530  0  129  THR   S CA  1 ? 
ATOM   954   C  C   . THR   A  1  129 ? -19.253 7.203   37.742  1.000 9.780  0  129  THR   S C   1 ? 
ATOM   955   O  O   . THR   A  1  129 ? -18.660 8.258   37.932  1.000 10.560 0  129  THR   S O   1 ? 
ATOM   956   C  CB  . THR   A  1  129 ? -17.219 5.828   37.145  1.000 9.910  0  129  THR   S CB  1 ? 
ATOM   957   O  OG1 . THR   A  1  129 ? -17.539 6.043   35.759  1.000 9.610  0  129  THR   S OG1 1 ? 
ATOM   958   C  CG2 . THR   A  1  129 ? -16.438 4.555   37.408  1.000 9.920  0  129  THR   S CG2 1 ? 
ATOM   959   N  N   . GLN   A  1  130 ? -20.496 7.141   37.326  1.000 10.690 0  130  GLN   S N   1 ? 
ATOM   960   C  CA  . GLN   A  1  130 ? -21.260 8.360   36.949  1.000 10.960 0  130  GLN   S CA  1 ? 
ATOM   961   C  C   . GLN   A  1  130 ? -20.540 9.054   35.786  1.000 11.180 0  130  GLN   S C   1 ? 
ATOM   962   O  O   . GLN   A  1  130 ? -20.414 10.272  35.815  1.000 10.570 0  130  GLN   S O   1 ? 
ATOM   963   C  CB  . GLN   A  1  130 ? -21.555 9.283   38.132  1.000 13.460 0  130  GLN   S CB  1 ? 
ATOM   964   C  CG  . GLN   A  1  130 ? -22.356 8.606   39.229  1.000 17.160 0  130  GLN   S CG  1 ? 
ATOM   965   C  CD  . GLN   A  1  130 ? -22.409 9.438   40.486  1.000 23.550 0  130  GLN   S CD  1 ? 
ATOM   966   O  OE1 . GLN   A  1  130 ? -22.068 8.977   41.571  1.000 26.240 0  130  GLN   S OE1 1 ? 
ATOM   967   N  NE2 . GLN   A  1  130 ? -22.837 10.680  40.343  1.000 23.740 0  130  GLN   S NE2 1 ? 
ATOM   968   N  N   . ALA   A  1  131 ? -20.109 8.259   34.808  1.000 10.770 0  131  ALA   S N   1 ? 
ATOM   969   C  CA  . ALA   A  1  131 ? -19.521 8.802   33.588  1.000 10.850 0  131  ALA   S CA  1 ? 
ATOM   970   C  C   . ALA   A  1  131 ? -20.546 9.666   32.869  1.000 11.100 0  131  ALA   S C   1 ? 
ATOM   971   O  O   . ALA   A  1  131 ? -21.702 9.252   32.706  1.000 12.140 0  131  ALA   S O   1 ? 
ATOM   972   C  CB  . ALA   A  1  131 ? -19.057 7.680   32.708  1.000 10.850 0  131  ALA   S CB  1 ? 
ATOM   973   N  N   . THR   A  1  132 ? -20.099 10.858  32.461  1.000 10.680 0  132  THR   S N   1 ? 
ATOM   974   C  CA  . THR   A  1  132 ? -20.998 11.909  32.017  1.000 11.230 0  132  THR   S CA  1 ? 
ATOM   975   C  C   . THR   A  1  132 ? -20.456 12.498  30.708  1.000 10.570 0  132  THR   S C   1 ? 
ATOM   976   O  O   . THR   A  1  132 ? -19.277 12.834  30.640  1.000 10.420 0  132  THR   S O   1 ? 
ATOM   977   C  CB  . THR   A  1  132 ? -21.103 13.009  33.090  1.000 12.540 0  132  THR   S CB  1 ? 
ATOM   978   O  OG1 . THR   A  1  132 ? -21.515 12.353  34.297  1.000 13.780 0  132  THR   S OG1 1 ? 
ATOM   979   C  CG2 . THR   A  1  132 ? -22.093 14.079  32.694  1.000 13.580 0  132  THR   S CG2 1 ? 
ATOM   980   N  N   . PRO   A  1  133 ? -21.284 12.685  29.657  1.000 10.780 0  133  PRO   S N   1 ? 
ATOM   981   C  CA  . PRO   A  1  133 ? -20.763 13.232  28.394  1.000 10.600 0  133  PRO   S CA  1 ? 
ATOM   982   C  C   . PRO   A  1  133 ? -20.394 14.696  28.564  1.000 10.910 0  133  PRO   S C   1 ? 
ATOM   983   O  O   . PRO   A  1  133 ? -20.920 15.364  29.442  1.000 10.890 0  133  PRO   S O   1 ? 
ATOM   984   C  CB  . PRO   A  1  133 ? -21.923 13.057  27.424  1.000 11.310 0  133  PRO   S CB  1 ? 
ATOM   985   C  CG  . PRO   A  1  133 ? -23.146 13.019  28.341  1.000 12.850 0  133  PRO   S CG  1 ? 
ATOM   986   C  CD  . PRO   A  1  133 ? -22.694 12.301  29.585  1.000 12.090 0  133  PRO   S CD  1 ? 
ATOM   987   N  N   . ILE   A  1  134 ? -19.531 15.185  27.689  1.000 11.250 0  134  ILE   S N   1 ? 
ATOM   988   C  CA  . ILE   A  1  134 ? -18.905 16.491  27.810  1.000 12.130 0  134  ILE   S CA  1 ? 
ATOM   989   C  C   . ILE   A  1  134 ? -19.943 17.586  27.842  1.000 12.070 0  134  ILE   S C   1 ? 
ATOM   990   O  O   . ILE   A  1  134 ? -19.730 18.570  28.557  1.000 12.920 0  134  ILE   S O   1 ? 
ATOM   991   C  CB  . ILE   A  1  134 ? -17.914 16.739  26.653  1.000 16.080 0  134  ILE   S CB  1 ? 
ATOM   992   C  CG1 . ILE   A  1  134 ? -16.886 15.605  26.564  1.000 17.390 0  134  ILE   S CG1 1 ? 
ATOM   993   C  CG2 . ILE   A  1  134 ? -17.191 18.061  26.833  1.000 19.350 0  134  ILE   S CG2 1 ? 
ATOM   994   C  CD1 . ILE   A  1  134 ? -16.212 15.361  27.848  1.000 15.090 0  134  ILE   S CD1 1 ? 
ATOM   995   N  N   . ASP   A  1  135 ? -21.017 17.460  27.034  1.000 11.280 0  135  ASP   S N   1 ? 
ATOM   996   C  CA  . ASP   A  1  135 ? -21.937 18.588  26.881  1.000 12.330 0  135  ASP   S CA  1 ? 
ATOM   997   C  C   . ASP   A  1  135 ? -22.803 18.786  28.122  1.000 13.330 0  135  ASP   S C   1 ? 
ATOM   998   O  O   . ASP   A  1  135 ? -23.567 19.753  28.174  1.000 14.880 0  135  ASP   S O   1 ? 
ATOM   999   C  CB  . ASP   A  1  135 ? -22.798 18.506  25.607  1.000 12.370 0  135  ASP   S CB  1 ? 
ATOM   1000  C  CG  . ASP   A  1  135 ? -23.825 17.403  25.581  1.000 15.700 0  135  ASP   S CG  1 ? 
ATOM   1001  O  OD1 . ASP   A  1  135 ? -23.672 16.423  26.296  1.000 15.650 0  135  ASP   S OD1 1 ? 
ATOM   1002  O  OD2 . ASP   A  1  135 ? -24.770 17.543  24.796  1.000 18.370 0  135  ASP   S OD2 1 ? 
ATOM   1003  N  N   . LYS   A  1  136 ? -22.767 17.842  29.065  1.000 14.030 0  136  LYS   S N   1 ? 
ATOM   1004  C  CA  . LYS   A  1  136 ? -23.499 17.979  30.327  1.000 15.060 0  136  LYS   S CA  1 ? 
ATOM   1005  C  C   . LYS   A  1  136 ? -22.634 18.648  31.391  1.000 16.220 0  136  LYS   S C   1 ? 
ATOM   1006  O  O   . LYS   A  1  136 ? -23.117 19.016  32.460  1.000 17.110 0  136  LYS   S O   1 ? 
ATOM   1007  C  CB  . LYS   A  1  136 ? -23.994 16.616  30.810  1.000 19.020 0  136  LYS   S CB  1 ? 
ATOM   1008  C  CG  . LYS   A  1  136 ? -25.023 15.946  29.911  1.000 25.440 0  136  LYS   S CG  1 ? 
ATOM   1009  C  CD  . LYS   A  1  136 ? -26.384 16.617  29.975  1.000 34.400 0  136  LYS   S CD  1 ? 
ATOM   1010  C  CE  . LYS   A  1  136 ? -27.425 15.877  29.152  1.000 46.380 0  136  LYS   S CE  1 ? 
ATOM   1011  N  NZ  . LYS   A  1  136 ? -28.494 16.795  28.687  1.000 53.600 0  136  LYS   S NZ  1 ? 
ATOM   1012  N  N   . VAL   A  1  137 ? -21.363 18.867  31.084  1.000 13.720 0  137  VAL   S N   1 ? 
ATOM   1013  C  CA  . VAL   A  1  137 ? -20.410 19.479  32.004  1.000 13.950 0  137  VAL   S CA  1 ? 
ATOM   1014  C  C   . VAL   A  1  137 ? -19.984 20.848  31.484  1.000 13.580 0  137  VAL   S C   1 ? 
ATOM   1015  O  O   . VAL   A  1  137 ? -19.899 21.767  32.269  1.000 15.140 0  137  VAL   S O   1 ? 
ATOM   1016  C  CB  . VAL   A  1  137 ? -19.185 18.570  32.185  1.000 16.150 0  137  VAL   S CB  1 ? 
ATOM   1017  C  CG1 . VAL   A  1  137 ? -18.075 19.233  32.959  1.000 18.670 0  137  VAL   S CG1 1 ? 
ATOM   1018  C  CG2 . VAL   A  1  137 ? -19.599 17.236  32.791  1.000 17.800 0  137  VAL   S CG2 1 ? 
ATOM   1019  N  N   . ILE   A  1  138 ? -19.671 20.943  30.183  1.000 11.750 0  138  ILE   S N   1 ? 
ATOM   1020  C  CA  . ILE   A  1  138 ? -19.267 22.168  29.535  1.000 12.360 0  138  ILE   S CA  1 ? 
ATOM   1021  C  C   . ILE   A  1  138 ? -20.470 22.693  28.766  1.000 13.900 0  138  ILE   S C   1 ? 
ATOM   1022  O  O   . ILE   A  1  138 ? -20.956 22.017  27.863  1.000 13.430 0  138  ILE   S O   1 ? 
ATOM   1023  C  CB  . ILE   A  1  138 ? -18.104 21.882  28.572  1.000 13.120 0  138  ILE   S CB  1 ? 
ATOM   1024  C  CG1 . ILE   A  1  138 ? -16.929 21.201  29.291  1.000 14.340 0  138  ILE   S CG1 1 ? 
ATOM   1025  C  CG2 . ILE   A  1  138 ? -17.671 23.152  27.849  1.000 13.600 0  138  ILE   S CG2 1 ? 
ATOM   1026  C  CD1 . ILE   A  1  138 ? -16.410 21.982  30.466  1.000 13.930 0  138  ILE   S CD1 1 ? 
ATOM   1027  N  N   . THR   A  1  139 ? -20.955 23.888  29.138  1.000 15.040 0  139  THR   S N   1 ? 
ATOM   1028  C  CA  . THR   A  1  139 ? -22.278 24.297  28.712  1.000 17.750 0  139  THR   S CA  1 ? 
ATOM   1029  C  C   . THR   A  1  139 ? -22.208 25.654  28.027  1.000 16.940 0  139  THR   S C   1 ? 
ATOM   1030  O  O   . THR   A  1  139 ? -23.261 26.165  27.637  1.000 20.420 0  139  THR   S O   1 ? 
ATOM   1031  C  CB  . THR   A  1  139 ? -23.302 24.264  29.860  1.000 18.860 0  139  THR   S CB  1 ? 
ATOM   1032  O  OG1 . THR   A  1  139 ? -22.795 25.092  30.907  1.000 18.580 0  139  THR   S OG1 1 ? 
ATOM   1033  C  CG2 . THR   A  1  139 ? -23.600 22.876  30.395  1.000 20.240 0  139  THR   S CG2 1 ? 
ATOM   1034  N  N   . ASP   A  1  140 ? -20.987 26.175  27.787  1.000 17.570 0  140  ASP   S N   1 ? 
ATOM   1035  C  CA  . ASP   A  1  140 ? -20.798 27.510  27.236  1.000 18.220 0  140  ASP   S CA  1 ? 
ATOM   1036  C  C   . ASP   A  1  140 ? -19.780 27.526  26.086  1.000 16.700 0  140  ASP   S C   1 ? 
ATOM   1037  O  O   . ASP   A  1  140 ? -19.166 28.547  25.810  1.000 16.160 0  140  ASP   S O   1 ? 
ATOM   1038  C  CB  . ASP   A  1  140 ? -20.376 28.513  28.323  1.000 19.510 0  140  ASP   S CB  1 ? 
ATOM   1039  C  CG  . ASP   A  1  140 ? -19.020 28.197  28.919  1.000 20.780 0  140  ASP   S CG  1 ? 
ATOM   1040  O  OD1 . ASP   A  1  140 ? -18.554 27.005  28.802  1.000 21.040 0  140  ASP   S OD1 1 ? 
ATOM   1041  O  OD2 . ASP   A  1  140 ? -18.388 29.154  29.419  1.000 22.660 0  140  ASP   S OD2 1 ? 
ATOM   1042  N  N   . LYS   A  1  141 ? -19.656 26.409  25.367  1.000 15.510 0  141  LYS   S N   1 ? 
ATOM   1043  C  CA  . LYS   A  1  141 ? -18.767 26.315  24.235  1.000 14.550 0  141  LYS   S CA  1 ? 
ATOM   1044  C  C   . LYS   A  1  141 ? -19.432 25.548  23.088  1.000 13.780 0  141  LYS   S C   1 ? 
ATOM   1045  O  O   . LYS   A  1  141 ? -20.232 24.636  23.285  1.000 14.200 0  141  LYS   S O   1 ? 
ATOM   1046  C  CB  . LYS   A  1  141 ? -17.511 25.535  24.633  1.000 18.230 0  141  LYS   S CB  1 ? 
ATOM   1047  C  CG  . LYS   A  1  141 ? -16.606 26.267  25.586  1.000 19.620 0  141  LYS   S CG  1 ? 
ATOM   1048  C  CD  . LYS   A  1  141 ? -15.975 27.439  24.948  1.000 18.760 0  141  LYS   S CD  1 ? 
ATOM   1049  C  CE  . LYS   A  1  141 ? -15.442 28.398  25.987  1.000 21.530 0  141  LYS   S CE  1 ? 
ATOM   1050  N  NZ  . LYS   A  1  141 ? -14.364 29.208  25.403  1.000 20.790 0  141  LYS   S NZ  1 ? 
ATOM   1051  N  N   . PRO   A  1  142 ? -19.044 25.817  21.839  1.000 13.390 0  142  PRO   S N   1 ? 
ATOM   1052  C  CA  . PRO   A  1  142 ? -19.490 24.975  20.729  1.000 12.950 0  142  PRO   S CA  1 ? 
ATOM   1053  C  C   . PRO   A  1  142 ? -18.901 23.571  20.907  1.000 12.840 0  142  PRO   S C   1 ? 
ATOM   1054  O  O   . PRO   A  1  142 ? -17.695 23.441  21.069  1.000 13.210 0  142  PRO   S O   1 ? 
ATOM   1055  C  CB  . PRO   A  1  142 ? -18.866 25.660  19.506  1.000 14.550 0  142  PRO   S CB  1 ? 
ATOM   1056  C  CG  . PRO   A  1  142 ? -18.447 27.041  19.955  1.000 15.450 0  142  PRO   S CG  1 ? 
ATOM   1057  C  CD  . PRO   A  1  142 ? -18.109 26.888  21.423  1.000 14.600 0  142  PRO   S CD  1 ? 
ATOM   1058  N  N   . ILE   A  1  143 ? -19.736 22.549  20.888  1.000 11.850 0  143  ILE   S N   1 ? 
ATOM   1059  C  CA  . ILE   A  1  143 ? -19.334 21.143  20.967  1.000 12.320 0  143  ILE   S CA  1 ? 
ATOM   1060  C  C   . ILE   A  1  143 ? -19.879 20.414  19.735  1.000 12.220 0  143  ILE   S C   1 ? 
ATOM   1061  O  O   . ILE   A  1  143 ? -21.097 20.314  19.544  1.000 11.710 0  143  ILE   S O   1 ? 
ATOM   1062  C  CB  . ILE   A  1  143 ? -19.832 20.454  22.249  1.000 13.330 0  143  ILE   S CB  1 ? 
ATOM   1063  C  CG1 . ILE   A  1  143 ? -19.220 21.134  23.481  1.000 13.840 0  143  ILE   S CG1 1 ? 
ATOM   1064  C  CG2 . ILE   A  1  143 ? -19.566 18.949  22.238  1.000 12.400 0  143  ILE   S CG2 1 ? 
ATOM   1065  C  CD1 . ILE   A  1  143 ? -19.832 20.707  24.787  1.000 14.860 0  143  ILE   S CD1 1 ? 
ATOM   1066  N  N   . ILE   A  1  144 ? -18.935 19.888  18.940  1.000 10.390 0  144  ILE   S N   1 ? 
ATOM   1067  C  CA  . ILE   A  1  144 ? -19.266 19.050  17.811  1.000 10.900 0  144  ILE   S CA  1 ? 
ATOM   1068  C  C   . ILE   A  1  144 ? -19.184 17.605  18.259  1.000 10.800 0  144  ILE   S C   1 ? 
ATOM   1069  O  O   . ILE   A  1  144 ? -18.069 17.161  18.556  1.000 10.960 0  144  ILE   S O   1 ? 
ATOM   1070  C  CB  . ILE   A  1  144 ? -18.289 19.354  16.663  1.000 11.120 0  144  ILE   S CB  1 ? 
ATOM   1071  C  CG1 . ILE   A  1  144 ? -18.252 20.852  16.344  1.000 12.030 0  144  ILE   S CG1 1 ? 
ATOM   1072  C  CG2 . ILE   A  1  144 ? -18.651 18.538  15.421  1.000 12.410 0  144  ILE   S CG2 1 ? 
ATOM   1073  C  CD1 . ILE   A  1  144 ? -19.584 21.379  15.888  1.000 13.890 0  144  ILE   S CD1 1 ? 
ATOM   1074  N  N   . LYS   A  1  145 ? -20.312 16.877  18.238  1.000 9.950  0  145  LYS   S N   1 ? 
ATOM   1075  C  CA  . LYS   A  1  145 ? -20.346 15.463  18.597  1.000 9.840  0  145  LYS   S CA  1 ? 
ATOM   1076  C  C   . LYS   A  1  145 ? -20.016 14.624  17.376  1.000 9.710  0  145  LYS   S C   1 ? 
ATOM   1077  O  O   . LYS   A  1  145 ? -20.655 14.798  16.332  1.000 10.280 0  145  LYS   S O   1 ? 
ATOM   1078  C  CB  . LYS   A  1  145 ? -21.714 15.037  19.140  1.000 10.340 0  145  LYS   S CB  1 ? 
ATOM   1079  C  CG  . LYS   A  1  145 ? -22.166 15.646  20.467  1.000 11.790 0  145  LYS   S CG  1 ? 
ATOM   1080  C  CD  . LYS   A  1  145 ? -23.374 14.942  21.057  1.000 10.970 0  145  LYS   S CD  1 ? 
ATOM   1081  C  CE  . LYS   A  1  145 ? -23.990 15.570  22.296  1.000 11.840 0  145  LYS   S CE  1 ? 
ATOM   1082  N  NZ  . LYS   A  1  145 ? -24.590 16.884  21.992  1.000 12.730 0  145  LYS   S NZ  1 ? 
ATOM   1083  N  N   . VAL   A  1  146 ? -19.035 13.718  17.513  1.000 9.160  0  146  VAL   S N   1 ? 
ATOM   1084  C  CA  . VAL   A  1  146 ? -18.612 12.853  16.429  1.000 9.870  0  146  VAL   S CA  1 ? 
ATOM   1085  C  C   . VAL   A  1  146 ? -18.710 11.415  16.934  1.000 9.040  0  146  VAL   S C   1 ? 
ATOM   1086  O  O   . VAL   A  1  146 ? -17.726 10.778  17.301  1.000 9.060  0  146  VAL   S O   1 ? 
ATOM   1087  C  CB  . VAL   A  1  146 ? -17.214 13.218  15.919  1.000 10.060 0  146  VAL   S CB  1 ? 
ATOM   1088  C  CG1 . VAL   A  1  146 ? -16.846 12.387  14.704  1.000 10.570 0  146  VAL   S CG1 1 ? 
ATOM   1089  C  CG2 . VAL   A  1  146 ? -17.090 14.702  15.615  1.000 10.220 0  146  VAL   S CG2 1 ? 
ATOM   1090  N  N   . PRO   A  1  147 ? -19.941 10.878  17.030  1.000 9.510  0  147  PRO   S N   1 ? 
ATOM   1091  C  CA  . PRO   A  1  147 ? -20.142 9.635   17.756  1.000 10.040 0  147  PRO   S CA  1 ? 
ATOM   1092  C  C   . PRO   A  1  147 ? -19.815 8.414   16.915  1.000 10.250 0  147  PRO   S C   1 ? 
ATOM   1093  O  O   . PRO   A  1  147 ? -19.478 8.495   15.729  1.000 10.290 0  147  PRO   S O   1 ? 
ATOM   1094  C  CB  . PRO   A  1  147 ? -21.610 9.723   18.198  1.000 12.550 0  147  PRO   S CB  1 ? 
ATOM   1095  C  CG  . PRO   A  1  147 ? -22.268 10.522  17.131  1.000 11.630 0  147  PRO   S CG  1 ? 
ATOM   1096  C  CD  . PRO   A  1  147 ? -21.223 11.535  16.702  1.000 10.300 0  147  PRO   S CD  1 ? 
ATOM   1097  N  N   . GLY   A  1  148 ? -19.898 7.289   17.597  1.000 8.640  0  148  GLY   S N   1 ? 
ATOM   1098  C  CA  . GLY   A  1  148 ? -19.423 6.018   17.103  1.000 8.510  0  148  GLY   S CA  1 ? 
ATOM   1099  C  C   . GLY   A  1  148 ? -18.370 5.482   18.051  1.000 8.370  0  148  GLY   S C   1 ? 
ATOM   1100  O  O   . GLY   A  1  148 ? -17.662 6.261   18.682  1.000 7.980  0  148  GLY   S O   1 ? 
ATOM   1101  N  N   . CYS   A  1  149 ? -18.212 4.151   18.067  1.000 7.710  0  149  CYS   S N   1 ? 
ATOM   1102  C  CA  . CYS   A  1  149 ? -17.329 3.476   18.990  1.000 7.930  0  149  CYS   S CA  1 ? 
ATOM   1103  C  C   . CYS   A  1  149 ? -16.316 2.617   18.238  1.000 8.130  0  149  CYS   S C   1 ? 
ATOM   1104  O  O   . CYS   A  1  149 ? -16.455 1.393   18.125  1.000 7.750  0  149  CYS   S O   1 ? 
ATOM   1105  C  CB  . CYS   A  1  149 ? -18.088 2.682   20.038  1.000 8.870  0  149  CYS   S CB  1 ? 
ATOM   1106  S  SG  . CYS   A  1  149 ? -16.954 2.088   21.335  1.000 8.970  0  149  CYS   S SG  1 ? 
ATOM   1107  N  N   . PRO   A  1  150 ? -15.243 3.198   17.679  1.000 7.910  0  150  PRO   S N   1 ? 
ATOM   1108  C  CA  . PRO   A  1  150 ? -15.029 4.640   17.529  1.000 8.210  0  150  PRO   S CA  1 ? 
ATOM   1109  C  C   . PRO   A  1  150 ? -15.689 5.139   16.236  1.000 7.850  0  150  PRO   S C   1 ? 
ATOM   1110  O  O   . PRO   A  1  150 ? -16.257 4.359   15.463  1.000 8.040  0  150  PRO   S O   1 ? 
ATOM   1111  C  CB  . PRO   A  1  150 ? -13.503 4.701   17.422  1.000 8.810  0  150  PRO   S CB  1 ? 
ATOM   1112  C  CG  . PRO   A  1  150 ? -13.171 3.462   16.625  1.000 8.120  0  150  PRO   S CG  1 ? 
ATOM   1113  C  CD  . PRO   A  1  150 ? -14.192 2.415   17.013  1.000 7.890  0  150  PRO   S CD  1 ? 
ATOM   1114  N  N   . PRO   A  1  151 ? -15.661 6.453   15.970  1.000 7.950  0  151  PRO   S N   1 ? 
ATOM   1115  C  CA  . PRO   A  1  151 ? -16.047 6.971   14.651  1.000 8.020  0  151  PRO   S CA  1 ? 
ATOM   1116  C  C   . PRO   A  1  151 ? -15.121 6.441   13.564  1.000 7.280  0  151  PRO   S C   1 ? 
ATOM   1117  O  O   . PRO   A  1  151 ? -14.023 5.964   13.816  1.000 8.460  0  151  PRO   S O   1 ? 
ATOM   1118  C  CB  . PRO   A  1  151 ? -15.922 8.504   14.728  1.000 8.740  0  151  PRO   S CB  1 ? 
ATOM   1119  C  CG  . PRO   A  1  151 ? -15.366 8.796   16.095  1.000 9.540  0  151  PRO   S CG  1 ? 
ATOM   1120  C  CD  . PRO   A  1  151 ? -15.143 7.498   16.832  1.000 9.130  0  151  PRO   S CD  1 ? 
ATOM   1121  N  N   . ILE   A  1  152 ? -15.590 6.563   12.326  1.000 8.310  0  152  ILE   S N   1 ? 
ATOM   1122  C  CA  . ILE   A  1  152 ? -14.817 6.116   11.159  1.000 8.180  0  152  ILE   S CA  1 ? 
ATOM   1123  C  C   . ILE   A  1  152 ? -13.554 6.955   11.010  1.000 7.510  0  152  ILE   S C   1 ? 
ATOM   1124  O  O   . ILE   A  1  152 ? -13.597 8.189   11.036  1.000 8.370  0  152  ILE   S O   1 ? 
ATOM   1125  C  CB  . ILE   A  1  152 ? -15.700 6.224   9.914   1.000 8.840  0  152  ILE   S CB  1 ? 
ATOM   1126  C  CG1 . ILE   A  1  152 ? -16.915 5.301   9.970   1.000 9.560  0  152  ILE   S CG1 1 ? 
ATOM   1127  C  CG2 . ILE   A  1  152 ? -14.885 6.045   8.633   1.000 9.830  0  152  ILE   S CG2 1 ? 
ATOM   1128  C  CD1 . ILE   A  1  152 ? -18.000 5.757   9.009   1.000 9.980  0  152  ILE   S CD1 1 ? 
ATOM   1129  N  N   . PRO   A  1  153 ? -12.390 6.339   10.808  1.000 7.800  0  153  PRO   S N   1 ? 
ATOM   1130  C  CA  . PRO   A  1  153 ? -11.146 7.104   10.666  1.000 8.030  0  153  PRO   S CA  1 ? 
ATOM   1131  C  C   . PRO   A  1  153 ? -11.216 8.261   9.673   1.000 7.830  0  153  PRO   S C   1 ? 
ATOM   1132  O  O   . PRO   A  1  153 ? -10.812 9.392   9.986   1.000 7.760  0  153  PRO   S O   1 ? 
ATOM   1133  C  CB  . PRO   A  1  153 ? -10.081 6.081   10.265  1.000 8.020  0  153  PRO   S CB  1 ? 
ATOM   1134  C  CG  . PRO   A  1  153 ? -10.624 4.765   10.819  1.000 8.020  0  153  PRO   S CG  1 ? 
ATOM   1135  C  CD  . PRO   A  1  153 ? -12.141 4.890   10.760  1.000 7.780  0  153  PRO   S CD  1 ? 
ATOM   1136  N  N   . ASP   A  1  154 ? -11.707 8.002   8.457   1.000 7.750  0  154  ASP   S N   1 ? 
ATOM   1137  C  CA  . ASP   A  1  154 ? -11.714 9.036   7.410   1.000 8.590  0  154  ASP   S CA  1 ? 
ATOM   1138  C  C   . ASP   A  1  154 ? -12.817 10.067  7.623   1.000 8.230  0  154  ASP   S C   1 ? 
ATOM   1139  O  O   . ASP   A  1  154 ? -12.703 11.177  7.085   1.000 8.750  0  154  ASP   S O   1 ? 
ATOM   1140  C  CB  . ASP   A  1  154 ? -11.752 8.389   6.017   1.000 9.780  0  154  ASP   S CB  1 ? 
ATOM   1141  C  CG  . ASP   A  1  154 ? -10.414 7.785   5.598   1.000 12.490 0  154  ASP   S CG  1 ? 
ATOM   1142  O  OD1 . ASP   A  1  154 ? -9.390  8.245   6.129   1.000 13.250 0  154  ASP   S OD1 1 ? 
ATOM   1143  O  OD2 . ASP   A  1  154 ? -10.405 6.934   4.693   1.000 12.140 0  154  ASP   S OD2 1 ? 
ATOM   1144  N  N   . VAL   A  1  155 ? -13.776 9.792   8.511   1.000 7.830  0  155  VAL   S N   1 ? 
ATOM   1145  C  CA  . VAL   A  1  155 ? -14.744 10.777  8.974   1.000 8.350  0  155  VAL   S CA  1 ? 
ATOM   1146  C  C   . VAL   A  1  155 ? -14.079 11.727  9.955   1.000 8.810  0  155  VAL   S C   1 ? 
ATOM   1147  O  O   . VAL   A  1  155 ? -14.223 12.954  9.843   1.000 9.060  0  155  VAL   S O   1 ? 
ATOM   1148  C  CB  . VAL   A  1  155 ? -15.993 10.111  9.579   1.000 8.920  0  155  VAL   S CB  1 ? 
ATOM   1149  C  CG1 . VAL   A  1  155 ? -16.792 11.093  10.386  1.000 9.300  0  155  VAL   S CG1 1 ? 
ATOM   1150  C  CG2 . VAL   A  1  155 ? -16.861 9.471   8.519   1.000 8.950  0  155  VAL   S CG2 1 ? 
ATOM   1151  N  N   . MET   A  1  156 ? -13.285 11.184  10.892  1.000 8.630  0  156  MET   S N   1 ? 
ATOM   1152  C  CA  . MET   A  1  156 ? -12.564 12.030  11.827  1.000 9.340  0  156  MET   S CA  1 ? 
ATOM   1153  C  C   . MET   A  1  156 ? -11.675 13.003  11.062  1.000 8.810  0  156  MET   S C   1 ? 
ATOM   1154  O  O   . MET   A  1  156 ? -11.696 14.206  11.335  1.000 8.470  0  156  MET   S O   1 ? 
ATOM   1155  C  CB  . MET   A  1  156 ? -11.719 11.171  12.779  1.000 9.300  0  156  MET   S CB  1 ? 
ATOM   1156  C  CG  . MET   A  1  156 ? -12.552 10.194  13.627  1.000 9.340  0  156  MET   S CG  1 ? 
ATOM   1157  S  SD  . MET   A  1  156 ? -11.521 9.217   14.741  1.000 9.880  0  156  MET   S SD  1 ? 
ATOM   1158  C  CE  . MET   A  1  156 ? -11.284 10.401  16.072  1.000 10.820 0  156  MET   S CE  1 ? 
ATOM   1159  N  N   . SER   A  1  157 ? -10.834 12.484  10.151  1.000 8.540  0  157  SER   S N   1 ? 
ATOM   1160  C  CA  . SER   A  1  157 ? -9.926  13.350  9.402   1.000 8.940  0  157  SER   S CA  1 ? 
ATOM   1161  C  C   . SER   A  1  157 ? -10.669 14.296  8.458   1.000 8.590  0  157  SER   S C   1 ? 
ATOM   1162  O  O   . SER   A  1  157 ? -10.215 15.429  8.260   1.000 9.220  0  157  SER   S O   1 ? 
ATOM   1163  C  CB  . SER   A  1  157 ? -8.866  12.530  8.661   1.000 9.000  0  157  SER   S CB  1 ? 
ATOM   1164  O  OG  . SER   A  1  157 ? -9.460  11.694  7.681   1.000 8.630  0  157  SER   S OG  1 ? 
ATOM   1165  N  N   . ALA   A  1  158 ? -11.822 13.888  7.923   1.000 7.980  0  158  ALA   S N   1 ? 
ATOM   1166  C  CA  . ALA   A  1  158 ? -12.596 14.769  7.053   1.000 8.680  0  158  ALA   S CA  1 ? 
ATOM   1167  C  C   . ALA   A  1  158 ? -13.150 15.955  7.850   1.000 8.720  0  158  ALA   S C   1 ? 
ATOM   1168  O  O   . ALA   A  1  158 ? -13.145 17.104  7.360   1.000 9.330  0  158  ALA   S O   1 ? 
ATOM   1169  C  CB  . ALA   A  1  158 ? -13.675 13.998  6.319   1.000 9.240  0  158  ALA   S CB  1 ? 
ATOM   1170  N  N   . ILE   A  1  159 ? -13.606 15.705  9.090   1.000 8.760  0  159  ILE   S N   1 ? 
ATOM   1171  C  CA  . ILE   A  1  159 ? -14.126 16.785  9.920   1.000 9.610  0  159  ILE   S CA  1 ? 
ATOM   1172  C  C   . ILE   A  1  159 ? -13.007 17.774  10.228  1.000 10.210 0  159  ILE   S C   1 ? 
ATOM   1173  O  O   . ILE   A  1  159 ? -13.233 18.988  10.156  1.000 10.800 0  159  ILE   S O   1 ? 
ATOM   1174  C  CB  . ILE   A  1  159 ? -14.828 16.226  11.184  1.000 10.910 0  159  ILE   S CB  1 ? 
ATOM   1175  C  CG1 . ILE   A  1  159 ? -16.134 15.540  10.783  1.000 11.530 0  159  ILE   S CG1 1 ? 
ATOM   1176  C  CG2 . ILE   A  1  159 ? -15.090 17.303  12.251  1.000 11.990 0  159  ILE   S CG2 1 ? 
ATOM   1177  C  CD1 . ILE   A  1  159 ? -16.644 14.567  11.807  1.000 12.510 0  159  ILE   S CD1 1 ? 
ATOM   1178  N  N   . ILE   A  1  160 ? -11.820 17.268  10.606  1.000 10.660 0  160  ILE   S N   1 ? 
ATOM   1179  C  CA  . ILE   A  1  160 ? -10.666 18.151  10.854  1.000 11.190 0  160  ILE   S CA  1 ? 
ATOM   1180  C  C   . ILE   A  1  160 ? -10.380 18.986  9.611   1.000 11.450 0  160  ILE   S C   1 ? 
ATOM   1181  O  O   . ILE   A  1  160 ? -10.186 20.205  9.702   1.000 10.860 0  160  ILE   S O   1 ? 
ATOM   1182  C  CB  . ILE   A  1  160 ? -9.416  17.374  11.334  1.000 12.020 0  160  ILE   S CB  1 ? 
ATOM   1183  C  CG1 . ILE   A  1  160 ? -9.702  16.682  12.664  1.000 12.900 0  160  ILE   S CG1 1 ? 
ATOM   1184  C  CG2 . ILE   A  1  160 ? -8.236  18.327  11.442  1.000 13.430 0  160  ILE   S CG2 1 ? 
ATOM   1185  C  CD1 . ILE   A  1  160 ? -8.725  15.629  13.052  1.000 12.740 0  160  ILE   S CD1 1 ? 
ATOM   1186  N  N   . THR   A  1  161 ? -10.288 18.334  8.441   1.000 10.550 0  161  THR   S N   1 ? 
ATOM   1187  C  CA  A THR   A  1  161 ? -9.934  19.050  7.214   0.500 10.780 0  161  THR   S CA  1 ? 
ATOM   1188  C  CA  B THR   A  1  161 ? -9.952  19.035  7.212   0.500 11.190 0  161  THR   S CA  1 ? 
ATOM   1189  C  C   . THR   A  1  161 ? -10.986 20.117  6.891   1.000 11.050 0  161  THR   S C   1 ? 
ATOM   1190  O  O   . THR   A  1  161 ? -10.649 21.244  6.488   1.000 13.000 0  161  THR   S O   1 ? 
ATOM   1191  C  CB  A THR   A  1  161 ? -9.666  18.131  6.004   0.500 11.400 0  161  THR   S CB  1 ? 
ATOM   1192  C  CB  B THR   A  1  161 ? -9.825  18.067  6.035   0.500 12.490 0  161  THR   S CB  1 ? 
ATOM   1193  O  OG1 A THR   A  1  161 ? -10.818 17.407  5.560   0.500 12.030 0  161  THR   S OG1 1 ? 
ATOM   1194  O  OG1 B THR   A  1  161 ? -8.774  17.121  6.261   0.500 15.090 0  161  THR   S OG1 1 ? 
ATOM   1195  C  CG2 A THR   A  1  161 ? -8.606  17.080  6.270   0.500 11.420 0  161  THR   S CG2 1 ? 
ATOM   1196  C  CG2 B THR   A  1  161 ? -9.556  18.830  4.766   0.500 12.470 0  161  THR   S CG2 1 ? 
ATOM   1197  N  N   . TYR   A  1  162 ? -12.256 19.787  7.082   1.000 10.010 0  162  TYR   S N   1 ? 
ATOM   1198  C  CA  . TYR   A  1  162 ? -13.312 20.788  6.885   1.000 10.250 0  162  TYR   S CA  1 ? 
ATOM   1199  C  C   . TYR   A  1  162 ? -13.064 22.013  7.771   1.000 10.870 0  162  TYR   S C   1 ? 
ATOM   1200  O  O   . TYR   A  1  162 ? -13.098 23.160  7.312   1.000 11.200 0  162  TYR   S O   1 ? 
ATOM   1201  C  CB  . TYR   A  1  162 ? -14.683 20.159  7.160   1.000 10.170 0  162  TYR   S CB  1 ? 
ATOM   1202  C  CG  . TYR   A  1  162 ? -15.800 21.151  6.881   1.000 10.360 0  162  TYR   S CG  1 ? 
ATOM   1203  C  CD1 . TYR   A  1  162 ? -16.267 21.353  5.588   1.000 11.190 0  162  TYR   S CD1 1 ? 
ATOM   1204  C  CD2 . TYR   A  1  162 ? -16.273 22.010  7.867   1.000 10.980 0  162  TYR   S CD2 1 ? 
ATOM   1205  C  CE1 . TYR   A  1  162 ? -17.194 22.329  5.301   1.000 11.410 0  162  TYR   S CE1 1 ? 
ATOM   1206  C  CE2 . TYR   A  1  162 ? -17.237 22.965  7.585   1.000 12.120 0  162  TYR   S CE2 1 ? 
ATOM   1207  C  CZ  . TYR   A  1  162 ? -17.715 23.118  6.298   1.000 11.850 0  162  TYR   S CZ  1 ? 
ATOM   1208  O  OH  . TYR   A  1  162 ? -18.653 24.083  6.027   1.000 14.520 0  162  TYR   S OH  1 ? 
ATOM   1209  N  N   . MET   A  1  163 ? -12.845 21.767  9.055   1.000 11.460 0  163  MET   S N   1 ? 
ATOM   1210  C  CA  . MET   A  1  163 ? -12.741 22.847  10.030  1.000 12.770 0  163  MET   S CA  1 ? 
ATOM   1211  C  C   . MET   A  1  163 ? -11.560 23.741  9.688   1.000 15.720 0  163  MET   S C   1 ? 
ATOM   1212  O  O   . MET   A  1  163 ? -11.703 24.964  9.783   1.000 17.830 0  163  MET   S O   1 ? 
ATOM   1213  C  CB  . MET   A  1  163 ? -12.629 22.282  11.443  1.000 12.530 0  163  MET   S CB  1 ? 
ATOM   1214  C  CG  . MET   A  1  163 ? -13.915 21.763  11.946  1.000 12.720 0  163  MET   S CG  1 ? 
ATOM   1215  S  SD  . MET   A  1  163 ? -13.835 20.856  13.559  0.700 13.580 0  163  MET   S SD  1 ? 
ATOM   1216  C  CE  . MET   A  1  163 ? -13.300 22.140  14.672  0.700 16.840 0  163  MET   S CE  1 ? 
ATOM   1217  N  N   . VAL   A  1  164 ? -10.444 23.141  9.264   1.000 18.480 0  164  VAL   S N   1 ? 
ATOM   1218  C  CA  . VAL   A  1  164 ? -9.216  23.856  8.964   1.000 21.060 0  164  VAL   S CA  1 ? 
ATOM   1219  C  C   . VAL   A  1  164 ? -9.366  24.592  7.640   1.000 22.140 0  164  VAL   S C   1 ? 
ATOM   1220  O  O   . VAL   A  1  164 ? -9.134  25.802  7.630   1.000 25.060 0  164  VAL   S O   1 ? 
ATOM   1221  C  CB  . VAL   A  1  164 ? -7.972  22.943  8.975   1.000 23.220 0  164  VAL   S CB  1 ? 
ATOM   1222  C  CG1 . VAL   A  1  164 ? -6.744  23.666  8.401   1.000 25.430 0  164  VAL   S CG1 1 ? 
ATOM   1223  C  CG2 . VAL   A  1  164 ? -7.703  22.428  10.370  1.000 23.590 0  164  VAL   S CG2 1 ? 
ATOM   1224  N  N   . THR   A  1  165 ? -9.777  23.868  6.576   1.000 18.100 0  165  THR   S N   1 ? 
ATOM   1225  C  CA  . THR   A  1  165 ? -9.823  24.334  5.188   1.000 19.050 0  165  THR   S CA  1 ? 
ATOM   1226  C  C   . THR   A  1  165 ? -10.904 25.401  4.980   1.000 15.860 0  165  THR   S C   1 ? 
ATOM   1227  O  O   . THR   A  1  165 ? -10.708 26.360  4.235   1.000 15.330 0  165  THR   S O   1 ? 
ATOM   1228  C  CB  . THR   A  1  165 ? -10.118 23.135  4.247   1.000 22.310 0  165  THR   S CB  1 ? 
ATOM   1229  O  OG1 . THR   A  1  165 ? -8.855  22.478  4.193   1.000 37.930 0  165  THR   S OG1 1 ? 
ATOM   1230  C  CG2 . THR   A  1  165 ? -10.567 23.490  2.845   1.000 35.070 0  165  THR   S CG2 1 ? 
ATOM   1231  N  N   . PHE   A  1  166 ? -12.067 25.187  5.600   1.000 12.990 0  166  PHE   S N   1 ? 
ATOM   1232  C  CA  . PHE   A  1  166 ? -13.213 26.061  5.419   1.000 13.390 0  166  PHE   S CA  1 ? 
ATOM   1233  C  C   . PHE   A  1  166 ? -13.277 27.126  6.517   1.000 15.000 0  166  PHE   S C   1 ? 
ATOM   1234  O  O   . PHE   A  1  166 ? -14.127 28.014  6.452   1.000 14.720 0  166  PHE   S O   1 ? 
ATOM   1235  C  CB  . PHE   A  1  166 ? -14.515 25.266  5.344   1.000 14.170 0  166  PHE   S CB  1 ? 
ATOM   1236  C  CG  . PHE   A  1  166 ? -14.734 24.527  4.045   1.000 14.340 0  166  PHE   S CG  1 ? 
ATOM   1237  C  CD1 . PHE   A  1  166 ? -13.953 23.437  3.706   1.000 14.030 0  166  PHE   S CD1 1 ? 
ATOM   1238  C  CD2 . PHE   A  1  166 ? -15.705 24.910  3.149   1.000 15.580 0  166  PHE   S CD2 1 ? 
ATOM   1239  C  CE1 . PHE   A  1  166 ? -14.114 22.762  2.502   1.000 15.140 0  166  PHE   S CE1 1 ? 
ATOM   1240  C  CE2 . PHE   A  1  166 ? -15.883 24.221  1.948   1.000 14.320 0  166  PHE   S CE2 1 ? 
ATOM   1241  C  CZ  . PHE   A  1  166 ? -15.086 23.148  1.622   1.000 12.830 0  166  PHE   S CZ  1 ? 
ATOM   1242  N  N   . ASP   A  1  167 ? -12.443 26.970  7.566   1.000 15.990 0  167  ASP   S N   1 ? 
ATOM   1243  C  CA  . ASP   A  1  167 ? -12.392 27.883  8.703   1.000 17.330 0  167  ASP   S CA  1 ? 
ATOM   1244  C  C   . ASP   A  1  167 ? -13.788 28.096  9.302   1.000 17.630 0  167  ASP   S C   1 ? 
ATOM   1245  O  O   . ASP   A  1  167 ? -14.223 29.214  9.586   1.000 15.490 0  167  ASP   S O   1 ? 
ATOM   1246  C  CB  . ASP   A  1  167 ? -11.698 29.176  8.276   1.000 19.230 0  167  ASP   S CB  1 ? 
ATOM   1247  C  CG  . ASP   A  1  167 ? -11.387 30.068  9.456   1.000 25.180 0  167  ASP   S CG  1 ? 
ATOM   1248  O  OD1 . ASP   A  1  167 ? -11.307 29.537  10.563  1.000 25.920 0  167  ASP   S OD1 1 ? 
ATOM   1249  O  OD2 . ASP   A  1  167 ? -11.333 31.298  9.264   1.000 29.780 0  167  ASP   S OD2 1 ? 
ATOM   1250  N  N   . ARG   A  1  168 ? -14.501 26.995  9.545   1.000 16.660 0  168  ARG   S N   1 ? 
ATOM   1251  C  CA  . ARG   A  1  168 ? -15.794 27.059  10.180  1.000 18.770 0  168  ARG   S CA  1 ? 
ATOM   1252  C  C   . ARG   A  1  168 ? -16.120 25.691  10.752  1.000 16.820 0  168  ARG   S C   1 ? 
ATOM   1253  O  O   . ARG   A  1  168 ? -15.493 24.709  10.367  1.000 14.130 0  168  ARG   S O   1 ? 
ATOM   1254  C  CB  . ARG   A  1  168 ? -16.879 27.508  9.206   1.000 25.430 0  168  ARG   S CB  1 ? 
ATOM   1255  C  CG  . ARG   A  1  168 ? -16.950 26.683  7.941   1.000 26.920 0  168  ARG   S CG  1 ? 
ATOM   1256  C  CD  . ARG   A  1  168 ? -17.689 27.450  6.837   1.000 29.970 0  168  ARG   S CD  1 ? 
ATOM   1257  N  NE  . ARG   A  1  168 ? -19.116 27.266  7.119   1.000 34.530 0  168  ARG   S NE  1 ? 
ATOM   1258  C  CZ  . ARG   A  1  168 ? -20.022 28.224  7.304   1.000 39.790 0  168  ARG   S CZ  1 ? 
ATOM   1259  N  NH1 . ARG   A  1  168 ? -19.741 29.490  7.030   1.000 42.610 0  168  ARG   S NH1 1 ? 
ATOM   1260  N  NH2 . ARG   A  1  168 ? -21.237 27.900  7.730   1.000 34.770 0  168  ARG   S NH2 1 ? 
ATOM   1261  N  N   . LEU   A  1  169 ? -17.101 25.665  11.650  1.000 15.920 0  169  LEU   S N   1 ? 
ATOM   1262  C  CA  . LEU   A  1  169 ? -17.571 24.396  12.176  1.000 15.650 0  169  LEU   S CA  1 ? 
ATOM   1263  C  C   . LEU   A  1  169 ? -18.516 23.771  11.167  1.000 13.130 0  169  LEU   S C   1 ? 
ATOM   1264  O  O   . LEU   A  1  169 ? -19.267 24.454  10.483  1.000 13.550 0  169  LEU   S O   1 ? 
ATOM   1265  C  CB  . LEU   A  1  169 ? -18.292 24.633  13.503  1.000 18.020 0  169  LEU   S CB  1 ? 
ATOM   1266  C  CG  . LEU   A  1  169 ? -17.417 25.282  14.573  1.000 21.460 0  169  LEU   S CG  1 ? 
ATOM   1267  C  CD1 . LEU   A  1  169 ? -18.182 25.401  15.876  1.000 25.210 0  169  LEU   S CD1 1 ? 
ATOM   1268  C  CD2 . LEU   A  1  169 ? -16.110 24.516  14.746  1.000 21.500 0  169  LEU   S CD2 1 ? 
ATOM   1269  N  N   . PRO   A  1  170 ? -18.578 22.427  11.142  1.000 12.600 0  170  PRO   S N   1 ? 
ATOM   1270  C  CA  . PRO   A  1  170 ? -19.580 21.742  10.346  1.000 11.560 0  170  PRO   S CA  1 ? 
ATOM   1271  C  C   . PRO   A  1  170 ? -20.963 22.142  10.842  1.000 12.980 0  170  PRO   S C   1 ? 
ATOM   1272  O  O   . PRO   A  1  170 ? -21.208 22.321  12.054  1.000 13.450 0  170  PRO   S O   1 ? 
ATOM   1273  C  CB  . PRO   A  1  170 ? -19.354 20.247  10.547  1.000 13.820 0  170  PRO   S CB  1 ? 
ATOM   1274  C  CG  . PRO   A  1  170 ? -18.200 20.122  11.541  1.000 15.360 0  170  PRO   S CG  1 ? 
ATOM   1275  C  CD  . PRO   A  1  170 ? -17.751 21.517  11.926  1.000 14.180 0  170  PRO   S CD  1 ? 
ATOM   1276  N  N   . ASP   A  1  171 ? -21.919 22.204  9.909   1.000 12.720 0  171  ASP   S N   1 ? 
ATOM   1277  C  CA  A ASP   A  1  171 ? -23.298 22.376  10.330  0.500 12.710 0  171  ASP   S CA  1 ? 
ATOM   1278  C  CA  B ASP   A  1  171 ? -23.304 22.373  10.318  0.500 13.160 0  171  ASP   S CA  1 ? 
ATOM   1279  C  C   . ASP   A  1  171 ? -23.755 21.078  10.996  1.000 12.610 0  171  ASP   S C   1 ? 
ATOM   1280  O  O   . ASP   A  1  171 ? -23.342 19.968  10.611  1.000 12.710 0  171  ASP   S O   1 ? 
ATOM   1281  C  CB  A ASP   A  1  171 ? -24.218 22.764  9.173   0.500 13.220 0  171  ASP   S CB  1 ? 
ATOM   1282  C  CB  B ASP   A  1  171 ? -24.188 22.761  9.129   0.500 14.440 0  171  ASP   S CB  1 ? 
ATOM   1283  C  CG  A ASP   A  1  171 ? -24.253 24.245  8.813   0.500 14.760 0  171  ASP   S CG  1 ? 
ATOM   1284  C  CG  B ASP   A  1  171 ? -25.608 23.198  9.465   0.500 16.880 0  171  ASP   S CG  1 ? 
ATOM   1285  O  OD1 A ASP   A  1  171 ? -23.536 25.061  9.443   0.500 15.280 0  171  ASP   S OD1 1 ? 
ATOM   1286  O  OD1 B ASP   A  1  171 ? -25.928 23.353  10.656  0.500 20.490 0  171  ASP   S OD1 1 ? 
ATOM   1287  O  OD2 A ASP   A  1  171 ? -25.015 24.561  7.899   0.500 16.280 0  171  ASP   S OD2 1 ? 
ATOM   1288  O  OD2 B ASP   A  1  171 ? -26.381 23.397  8.512   0.500 20.910 0  171  ASP   S OD2 1 ? 
ATOM   1289  N  N   . VAL   A  1  172 ? -24.608 21.209  12.015  1.000 12.090 0  172  VAL   S N   1 ? 
ATOM   1290  C  CA  . VAL   A  1  172 ? -24.953 20.074  12.852  1.000 11.800 0  172  VAL   S CA  1 ? 
ATOM   1291  C  C   . VAL   A  1  172 ? -26.464 19.892  12.939  1.000 11.440 0  172  VAL   S C   1 ? 
ATOM   1292  O  O   . VAL   A  1  172 ? -27.281 20.821  12.766  1.000 12.580 0  172  VAL   S O   1 ? 
ATOM   1293  C  CB  . VAL   A  1  172 ? -24.353 20.214  14.276  1.000 10.670 0  172  VAL   S CB  1 ? 
ATOM   1294  C  CG1 . VAL   A  1  172 ? -22.844 20.130  14.234  1.000 10.480 0  172  VAL   S CG1 1 ? 
ATOM   1295  C  CG2 . VAL   A  1  172 ? -24.828 21.521  14.948  1.000 12.200 0  172  VAL   S CG2 1 ? 
ATOM   1296  N  N   . ASP   A  1  173 ? -26.857 18.660  13.230  1.000 11.470 0  173  ASP   S N   1 ? 
ATOM   1297  C  CA  . ASP   A  1  173 ? -28.230 18.336  13.570  1.000 11.000 0  173  ASP   S CA  1 ? 
ATOM   1298  C  C   . ASP   A  1  173 ? -28.565 18.827  14.993  1.000 11.670 0  173  ASP   S C   1 ? 
ATOM   1299  O  O   . ASP   A  1  173 ? -27.768 19.508  15.647  1.000 10.920 0  173  ASP   S O   1 ? 
ATOM   1300  C  CB  . ASP   A  1  173 ? -28.504 16.848  13.388  1.000 10.720 0  173  ASP   S CB  1 ? 
ATOM   1301  C  CG  . ASP   A  1  173 ? -27.781 15.925  14.360  1.000 11.370 0  173  ASP   S CG  1 ? 
ATOM   1302  O  OD1 . ASP   A  1  173 ? -27.233 16.429  15.397  1.000 11.810 0  173  ASP   S OD1 1 ? 
ATOM   1303  O  OD2 . ASP   A  1  173 ? -27.813 14.727  14.089  1.000 11.760 0  173  ASP   S OD2 1 ? 
ATOM   1304  N  N   . ARG   A  1  174 ? -29.781 18.511  15.432  1.000 12.680 0  174  ARG   S N   1 ? 
ATOM   1305  C  CA  . ARG   A  1  174 ? -30.304 19.022  16.698  1.000 15.280 0  174  ARG   S CA  1 ? 
ATOM   1306  C  C   . ARG   A  1  174 ? -29.526 18.457  17.898  1.000 16.400 0  174  ARG   S C   1 ? 
ATOM   1307  O  O   . ARG   A  1  174 ? -29.694 18.982  19.004  1.000 18.800 0  174  ARG   S O   1 ? 
ATOM   1308  C  CB  . ARG   A  1  174 ? -31.799 18.698  16.822  1.000 16.670 0  174  ARG   S CB  1 ? 
ATOM   1309  C  CG  . ARG   A  1  174 ? -32.097 17.213  16.937  1.000 18.880 0  174  ARG   S CG  1 ? 
ATOM   1310  C  CD  . ARG   A  1  174 ? -33.606 16.909  16.886  1.000 25.050 0  174  ARG   S CD  1 ? 
ATOM   1311  N  NE  . ARG   A  1  174 ? -33.805 15.464  16.695  1.000 30.040 0  174  ARG   S NE  1 ? 
ATOM   1312  C  CZ  . ARG   A  1  174 ? -33.626 14.517  17.627  1.000 36.260 0  174  ARG   S CZ  1 ? 
ATOM   1313  N  NH1 . ARG   A  1  174 ? -33.748 14.791  18.924  1.000 36.070 0  174  ARG   S NH1 1 ? 
ATOM   1314  N  NH2 . ARG   A  1  174 ? -33.386 13.267  17.250  1.000 41.850 0  174  ARG   S NH2 1 ? 
ATOM   1315  N  N   . MET   A  1  175 ? -28.710 17.391  17.691  1.000 14.690 0  175  MET   S N   1 ? 
ATOM   1316  C  CA  A MET   A  1  175 ? -27.891 16.782  18.739  0.500 15.120 0  175  MET   S CA  1 ? 
ATOM   1317  C  CA  B MET   A  1  175 ? -27.888 16.763  18.725  0.500 15.470 0  175  MET   S CA  1 ? 
ATOM   1318  C  C   . MET   A  1  175 ? -26.419 17.182  18.633  1.000 13.640 0  175  MET   S C   1 ? 
ATOM   1319  O  O   . MET   A  1  175 ? -25.570 16.686  19.387  1.000 13.770 0  175  MET   S O   1 ? 
ATOM   1320  C  CB  A MET   A  1  175 ? -27.971 15.257  18.639  0.500 16.940 0  175  MET   S CB  1 ? 
ATOM   1321  C  CB  B MET   A  1  175 ? -27.937 15.239  18.568  0.500 17.870 0  175  MET   S CB  1 ? 
ATOM   1322  C  CG  A MET   A  1  175 ? -29.237 14.682  19.211  0.500 21.040 0  175  MET   S CG  1 ? 
ATOM   1323  C  CG  B MET   A  1  175 ? -29.334 14.671  18.613  0.500 22.630 0  175  MET   S CG  1 ? 
ATOM   1324  S  SD  A MET   A  1  175 ? -29.362 12.954  18.732  0.500 25.300 0  175  MET   S SD  1 ? 
ATOM   1325  S  SD  B MET   A  1  175 ? -30.140 15.064  20.181  0.500 32.220 0  175  MET   S SD  1 ? 
ATOM   1326  C  CE  A MET   A  1  175 ? -30.392 13.170  17.285  0.500 29.550 0  175  MET   S CE  1 ? 
ATOM   1327  C  CE  B MET   A  1  175 ? -31.152 13.609  20.429  0.500 36.390 0  175  MET   S CE  1 ? 
ATOM   1328  N  N   . GLY   A  1  176 ? -26.065 18.063  17.686  1.000 11.530 0  176  GLY   S N   1 ? 
ATOM   1329  C  CA  . GLY   A  1  176 ? -24.680 18.525  17.576  1.000 10.730 0  176  GLY   S CA  1 ? 
ATOM   1330  C  C   . GLY   A  1  176 ? -23.789 17.606  16.736  1.000 10.200 0  176  GLY   S C   1 ? 
ATOM   1331  O  O   . GLY   A  1  176 ? -22.583 17.762  16.764  1.000 11.160 0  176  GLY   S O   1 ? 
ATOM   1332  N  N   . ARG   A  1  177 ? -24.368 16.688  15.949  1.000 10.890 0  177  ARG   S N   1 ? 
ATOM   1333  C  CA  . ARG   A  1  177 ? -23.613 15.823  15.060  1.000 10.390 0  177  ARG   S CA  1 ? 
ATOM   1334  C  C   . ARG   A  1  177 ? -23.497 16.463  13.679  1.000 10.300 0  177  ARG   S C   1 ? 
ATOM   1335  O  O   . ARG   A  1  177 ? -24.478 16.970  13.134  1.000 10.280 0  177  ARG   S O   1 ? 
ATOM   1336  C  CB  . ARG   A  1  177 ? -24.308 14.480  14.882  1.000 9.800  0  177  ARG   S CB  1 ? 
ATOM   1337  C  CG  . ARG   A  1  177 ? -24.630 13.795  16.194  1.000 10.160 0  177  ARG   S CG  1 ? 
ATOM   1338  C  CD  . ARG   A  1  177 ? -25.280 12.458  16.006  1.000 10.960 0  177  ARG   S CD  1 ? 
ATOM   1339  N  NE  . ARG   A  1  177 ? -26.629 12.580  15.522  1.000 11.570 0  177  ARG   S NE  1 ? 
ATOM   1340  C  CZ  . ARG   A  1  177 ? -27.524 11.609  15.528  1.000 15.180 0  177  ARG   S CZ  1 ? 
ATOM   1341  N  NH1 . ARG   A  1  177 ? -27.235 10.419  16.006  1.000 12.850 0  177  ARG   S NH1 1 ? 
ATOM   1342  N  NH2 . ARG   A  1  177 ? -28.739 11.849  15.060  1.000 19.110 0  177  ARG   S NH2 1 ? 
ATOM   1343  N  N   . PRO   A  1  178 ? -22.307 16.431  13.047  1.000 9.770  0  178  PRO   S N   1 ? 
ATOM   1344  C  CA  . PRO   A  1  178 ? -22.189 16.953  11.681  1.000 9.060  0  178  PRO   S CA  1 ? 
ATOM   1345  C  C   . PRO   A  1  178 ? -23.159 16.314  10.681  1.000 9.550  0  178  PRO   S C   1 ? 
ATOM   1346  O  O   . PRO   A  1  178 ? -23.186 15.110  10.515  1.000 9.110  0  178  PRO   S O   1 ? 
ATOM   1347  C  CB  . PRO   A  1  178 ? -20.743 16.632  11.320  1.000 9.420  0  178  PRO   S CB  1 ? 
ATOM   1348  C  CG  . PRO   A  1  178 ? -20.057 16.674  12.653  1.000 9.390  0  178  PRO   S CG  1 ? 
ATOM   1349  C  CD  . PRO   A  1  178 ? -21.010 16.014  13.615  1.000 8.870  0  178  PRO   S CD  1 ? 
ATOM   1350  N  N   . LEU   A  1  179 ? -23.971 17.147  10.051  1.000 9.300  0  179  LEU   S N   1 ? 
ATOM   1351  C  CA  . LEU   A  1  179 ? -24.939 16.679  9.049   1.000 9.890  0  179  LEU   S CA  1 ? 
ATOM   1352  C  C   . LEU   A  1  179 ? -24.255 15.889  7.932   1.000 8.950  0  179  LEU   S C   1 ? 
ATOM   1353  O  O   . LEU   A  1  179 ? -24.800 14.904  7.470   1.000 8.620  0  179  LEU   S O   1 ? 
ATOM   1354  C  CB  . LEU   A  1  179 ? -25.659 17.889  8.451   1.000 9.970  0  179  LEU   S CB  1 ? 
ATOM   1355  C  CG  . LEU   A  1  179 ? -26.598 18.636  9.421   1.000 12.010 0  179  LEU   S CG  1 ? 
ATOM   1356  C  CD1 . LEU   A  1  179 ? -27.050 19.964  8.806   1.000 14.580 0  179  LEU   S CD1 1 ? 
ATOM   1357  C  CD2 . LEU   A  1  179 ? -27.760 17.761  9.789   1.000 13.520 0  179  LEU   S CD2 1 ? 
ATOM   1358  N  N   . MET   A  1  180 ? -23.028 16.277  7.561   1.000 8.970  0  180  MET   S N   1 ? 
ATOM   1359  C  CA  . MET   A  1  180 ? -22.370 15.661  6.428   1.000 8.160  0  180  MET   S CA  1 ? 
ATOM   1360  C  C   . MET   A  1  180 ? -22.293 14.137  6.605   1.000 9.410  0  180  MET   S C   1 ? 
ATOM   1361  O  O   . MET   A  1  180 ? -22.596 13.395  5.662   1.000 9.060  0  180  MET   S O   1 ? 
ATOM   1362  C  CB  . MET   A  1  180 ? -20.986 16.276  6.183   1.000 9.220  0  180  MET   S CB  1 ? 
ATOM   1363  C  CG  . MET   A  1  180 ? -20.071 16.281  7.444   1.000 9.820  0  180  MET   S CG  1 ? 
ATOM   1364  S  SD  . MET   A  1  180 ? -18.418 16.934  7.074   1.000 10.230 0  180  MET   S SD  1 ? 
ATOM   1365  C  CE  . MET   A  1  180 ? -18.770 18.687  7.017   1.000 9.150  0  180  MET   S CE  1 ? 
ATOM   1366  N  N   . PHE   A  1  181 ? -21.958 13.654  7.814   1.000 10.130 0  181  PHE   S N   1 ? 
ATOM   1367  C  CA  . PHE   A  1  181 ? -21.767 12.219  8.003   1.000 9.310  0  181  PHE   S CA  1 ? 
ATOM   1368  C  C   . PHE   A  1  181 ? -22.834 11.540  8.870   1.000 9.460  0  181  PHE   S C   1 ? 
ATOM   1369  O  O   . PHE   A  1  181 ? -22.921 10.317  8.836   1.000 9.340  0  181  PHE   S O   1 ? 
ATOM   1370  C  CB  . PHE   A  1  181 ? -20.358 11.953  8.543   1.000 9.850  0  181  PHE   S CB  1 ? 
ATOM   1371  C  CG  . PHE   A  1  181 ? -19.260 12.319  7.592   1.000 10.040 0  181  PHE   S CG  1 ? 
ATOM   1372  C  CD1 . PHE   A  1  181 ? -19.194 11.686  6.350   1.000 10.730 0  181  PHE   S CD1 1 ? 
ATOM   1373  C  CD2 . PHE   A  1  181 ? -18.316 13.293  7.892   1.000 10.510 0  181  PHE   S CD2 1 ? 
ATOM   1374  C  CE1 . PHE   A  1  181 ? -18.204 12.045  5.448   1.000 11.130 0  181  PHE   S CE1 1 ? 
ATOM   1375  C  CE2 . PHE   A  1  181 ? -17.316 13.626  6.993   1.000 10.390 0  181  PHE   S CE2 1 ? 
ATOM   1376  C  CZ  . PHE   A  1  181 ? -17.272 13.013  5.764   1.000 11.620 0  181  PHE   S CZ  1 ? 
ATOM   1377  N  N   . TYR   A  1  182 ? -23.670 12.312  9.581   1.000 9.010  0  182  TYR   S N   1 ? 
ATOM   1378  C  CA  . TYR   A  1  182 ? -24.641 11.761  10.499  1.000 9.330  0  182  TYR   S CA  1 ? 
ATOM   1379  C  C   . TYR   A  1  182 ? -26.079 12.159  10.146  1.000 9.850  0  182  TYR   S C   1 ? 
ATOM   1380  O  O   . TYR   A  1  182 ? -26.977 11.927  10.948  1.000 10.200 0  182  TYR   S O   1 ? 
ATOM   1381  C  CB  . TYR   A  1  182 ? -24.275 12.207  11.919  1.000 9.330  0  182  TYR   S CB  1 ? 
ATOM   1382  C  CG  . TYR   A  1  182 ? -22.928 11.669  12.423  1.000 9.110  0  182  TYR   S CG  1 ? 
ATOM   1383  C  CD1 . TYR   A  1  182 ? -22.849 10.430  13.055  1.000 8.710  0  182  TYR   S CD1 1 ? 
ATOM   1384  C  CD2 . TYR   A  1  182 ? -21.767 12.383  12.252  1.000 8.780  0  182  TYR   S CD2 1 ? 
ATOM   1385  C  CE1 . TYR   A  1  182 ? -21.629 9.905   13.443  1.000 8.830  0  182  TYR   S CE1 1 ? 
ATOM   1386  C  CE2 . TYR   A  1  182 ? -20.538 11.885  12.693  1.000 9.290  0  182  TYR   S CE2 1 ? 
ATOM   1387  C  CZ  . TYR   A  1  182 ? -20.467 10.632  13.287  1.000 8.300  0  182  TYR   S CZ  1 ? 
ATOM   1388  O  OH  . TYR   A  1  182 ? -19.248 10.159  13.729  1.000 8.540  0  182  TYR   S OH  1 ? 
ATOM   1389  N  N   . GLY   A  1  183 ? -26.290 12.733  8.961   1.000 10.140 0  183  GLY   S N   1 ? 
ATOM   1390  C  CA  . GLY   A  1  183 ? -27.603 13.184  8.520   1.000 10.110 0  183  GLY   S CA  1 ? 
ATOM   1391  C  C   . GLY   A  1  183 ? -28.527 12.037  8.169   1.000 9.420  0  183  GLY   S C   1 ? 
ATOM   1392  O  O   . GLY   A  1  183 ? -29.743 12.218  8.178   1.000 10.270 0  183  GLY   S O   1 ? 
ATOM   1393  N  N   . GLN   A  1  184 ? -27.972 10.861  7.811   1.000 9.620  0  184  GLN   S N   1 ? 
ATOM   1394  C  CA  . GLN   A  1  184 ? -28.765 9.717   7.390   1.000 9.670  0  184  GLN   S CA  1 ? 
ATOM   1395  C  C   . GLN   A  1  184 ? -28.383 8.480   8.184   1.000 10.100 0  184  GLN   S C   1 ? 
ATOM   1396  O  O   . GLN   A  1  184 ? -27.318 8.392   8.803   1.000 10.600 0  184  GLN   S O   1 ? 
ATOM   1397  C  CB  . GLN   A  1  184 ? -28.592 9.417   5.879   1.000 10.340 0  184  GLN   S CB  1 ? 
ATOM   1398  C  CG  . GLN   A  1  184 ? -29.045 10.532  4.947   1.000 11.070 0  184  GLN   S CG  1 ? 
ATOM   1399  C  CD  . GLN   A  1  184 ? -28.799 10.230  3.487   1.000 11.700 0  184  GLN   S CD  1 ? 
ATOM   1400  O  OE1 . GLN   A  1  184 ? -28.058 9.329   3.143   1.000 11.840 0  184  GLN   S OE1 1 ? 
ATOM   1401  N  NE2 . GLN   A  1  184 ? -29.425 11.006  2.620   1.000 11.270 0  184  GLN   S NE2 1 ? 
ATOM   1402  N  N   . ARG   A  1  185 ? -29.287 7.513   8.156   1.000 10.380 0  185  ARG   S N   1 ? 
ATOM   1403  C  CA  . ARG   A  1  185 ? -29.122 6.289   8.908   1.000 10.760 0  185  ARG   S CA  1 ? 
ATOM   1404  C  C   . ARG   A  1  185 ? -28.312 5.269   8.130   1.000 10.720 0  185  ARG   S C   1 ? 
ATOM   1405  O  O   . ARG   A  1  185 ? -28.255 5.274   6.887   1.000 10.160 0  185  ARG   S O   1 ? 
ATOM   1406  C  CB  . ARG   A  1  185 ? -30.476 5.660   9.239   1.000 12.420 0  185  ARG   S CB  1 ? 
ATOM   1407  C  CG  . ARG   A  1  185 ? -31.494 6.553   9.960   1.000 16.680 0  185  ARG   S CG  1 ? 
ATOM   1408  C  CD  . ARG   A  1  185 ? -32.839 5.829   9.932   1.000 19.390 0  185  ARG   S CD  1 ? 
ATOM   1409  N  NE  . ARG   A  1  185 ? -33.968 6.566   10.486  1.000 23.220 0  185  ARG   S NE  1 ? 
ATOM   1410  C  CZ  . ARG   A  1  185 ? -34.746 7.410   9.815   1.000 22.700 0  185  ARG   S CZ  1 ? 
ATOM   1411  N  NH1 . ARG   A  1  185 ? -34.561 7.683   8.534   1.000 22.710 0  185  ARG   S NH1 1 ? 
ATOM   1412  N  NH2 . ARG   A  1  185 ? -35.703 8.048   10.472  1.000 26.500 0  185  ARG   S NH2 1 ? 
ATOM   1413  N  N   . ILE   A  1  186 ? -27.731 4.329   8.871   1.000 10.200 0  186  ILE   S N   1 ? 
ATOM   1414  C  CA  . ILE   A  1  186 ? -27.047 3.198   8.268   1.000 9.570  0  186  ILE   S CA  1 ? 
ATOM   1415  C  C   . ILE   A  1  186 ? -27.991 2.519   7.269   1.000 9.530  0  186  ILE   S C   1 ? 
ATOM   1416  O  O   . ILE   A  1  186 ? -27.632 2.222   6.117   1.000 9.160  0  186  ILE   S O   1 ? 
ATOM   1417  C  CB  . ILE   A  1  186 ? -26.569 2.209   9.344   1.000 9.640  0  186  ILE   S CB  1 ? 
ATOM   1418  C  CG1 . ILE   A  1  186 ? -25.520 2.839   10.252  1.000 11.060 0  186  ILE   S CG1 1 ? 
ATOM   1419  C  CG2 . ILE   A  1  186 ? -26.114 0.900   8.741   1.000 10.360 0  186  ILE   S CG2 1 ? 
ATOM   1420  C  CD1 . ILE   A  1  186 ? -24.307 3.386   9.529   1.000 10.970 0  186  ILE   S CD1 1 ? 
ATOM   1421  N  N   . HIS   A  1  187 ? -29.220 2.241   7.718   1.000 9.180  0  187  HIS   S N   1 ? 
ATOM   1422  C  CA  . HIS   A  1  187 ? -30.236 1.530   6.950   1.000 9.250  0  187  HIS   S CA  1 ? 
ATOM   1423  C  C   . HIS   A  1  187 ? -30.732 2.334   5.747   1.000 9.280  0  187  HIS   S C   1 ? 
ATOM   1424  O  O   . HIS   A  1  187 ? -31.386 1.757   4.887   1.000 10.860 0  187  HIS   S O   1 ? 
ATOM   1425  C  CB  . HIS   A  1  187 ? -31.358 1.164   7.930   1.000 8.430  0  187  HIS   S CB  1 ? 
ATOM   1426  C  CG  . HIS   A  1  187 ? -32.554 0.410   7.465   1.000 9.510  0  187  HIS   S CG  1 ? 
ATOM   1427  N  ND1 . HIS   A  1  187 ? -32.517 -0.967  7.283   1.000 7.760  0  187  HIS   S ND1 1 ? 
ATOM   1428  C  CD2 . HIS   A  1  187 ? -33.844 0.814   7.345   1.000 9.700  0  187  HIS   S CD2 1 ? 
ATOM   1429  C  CE1 . HIS   A  1  187 ? -33.766 -1.352  6.996   1.000 9.430  0  187  HIS   S CE1 1 ? 
ATOM   1430  N  NE2 . HIS   A  1  187 ? -34.596 -0.307  7.034   1.000 9.570  0  187  HIS   S NE2 1 ? 
ATOM   1431  N  N   . ASP   A  1  188 ? -30.505 3.649   5.710   1.000 9.750  0  188  ASP   S N   1 ? 
ATOM   1432  C  CA  . ASP   A  1  188 ? -30.917 4.507   4.613   1.000 9.820  0  188  ASP   S CA  1 ? 
ATOM   1433  C  C   . ASP   A  1  188 ? -29.931 4.402   3.438   1.000 10.600 0  188  ASP   S C   1 ? 
ATOM   1434  O  O   . ASP   A  1  188 ? -30.229 4.879   2.341   1.000 10.130 0  188  ASP   S O   1 ? 
ATOM   1435  C  CB  . ASP   A  1  188 ? -31.019 5.978   5.075   1.000 11.390 0  188  ASP   S CB  1 ? 
ATOM   1436  C  CG  . ASP   A  1  188 ? -32.111 6.283   6.079   1.000 13.330 0  188  ASP   S CG  1 ? 
ATOM   1437  O  OD1 . ASP   A  1  188 ? -33.048 5.489   6.141   1.000 13.610 0  188  ASP   S OD1 1 ? 
ATOM   1438  O  OD2 . ASP   A  1  188 ? -31.944 7.336   6.771   1.000 15.320 0  188  ASP   S OD2 1 ? 
ATOM   1439  N  N   . LYS   A  1  189 ? -28.755 3.759   3.643   1.000 10.020 0  189  LYS   S N   1 ? 
ATOM   1440  C  CA  . LYS   A  1  189 ? -27.725 3.616   2.622   1.000 8.790  0  189  LYS   S CA  1 ? 
ATOM   1441  C  C   . LYS   A  1  189 ? -27.086 2.245   2.699   1.000 9.010  0  189  LYS   S C   1 ? 
ATOM   1442  O  O   . LYS   A  1  189 ? -25.946 2.057   2.263   1.000 9.630  0  189  LYS   S O   1 ? 
ATOM   1443  C  CB  . LYS   A  1  189 ? -26.661 4.705   2.717   1.000 8.900  0  189  LYS   S CB  1 ? 
ATOM   1444  C  CG  . LYS   A  1  189 ? -27.076 6.055   2.211   1.000 9.390  0  189  LYS   S CG  1 ? 
ATOM   1445  C  CD  . LYS   A  1  189 ? -27.371 6.049   0.672   1.000 9.590  0  189  LYS   S CD  1 ? 
ATOM   1446  C  CE  . LYS   A  1  189 ? -27.214 7.394   0.023   1.000 9.540  0  189  LYS   S CE  1 ? 
ATOM   1447  N  NZ  . LYS   A  1  189 ? -28.230 8.356   0.517   1.000 10.760 0  189  LYS   S NZ  1 ? 
ATOM   1448  N  N   . CYS   A  1  190 ? -27.842 1.258   3.178   1.000 8.900  0  190  CYS   S N   1 ? 
ATOM   1449  C  CA  . CYS   A  1  190 ? -27.269 -0.082  3.312   1.000 8.900  0  190  CYS   S CA  1 ? 
ATOM   1450  C  C   . CYS   A  1  190 ? -27.446 -0.896  2.043   1.000 8.810  0  190  CYS   S C   1 ? 
ATOM   1451  O  O   . CYS   A  1  190 ? -28.586 -1.012  1.543   1.000 10.140 0  190  CYS   S O   1 ? 
ATOM   1452  C  CB  . CYS   A  1  190 ? -27.891 -0.818  4.479   1.000 8.390  0  190  CYS   S CB  1 ? 
ATOM   1453  S  SG  . CYS   A  1  190 ? -27.205 -2.452  4.791   1.000 10.050 0  190  CYS   S SG  1 ? 
ATOM   1454  N  N   . TYR   A  1  191 ? -26.356 -1.538  1.597   1.000 9.090  0  191  TYR   S N   1 ? 
ATOM   1455  C  CA  . TYR   A  1  191 ? -26.363 -2.351  0.377   1.000 9.150  0  191  TYR   S CA  1 ? 
ATOM   1456  C  C   . TYR   A  1  191 ? -27.166 -3.642  0.540   1.000 9.800  0  191  TYR   S C   1 ? 
ATOM   1457  O  O   . TYR   A  1  191 ? -27.386 -4.325  -0.456  1.000 9.800  0  191  TYR   S O   1 ? 
ATOM   1458  C  CB  . TYR   A  1  191 ? -24.936 -2.597  -0.153  1.000 8.970  0  191  TYR   S CB  1 ? 
ATOM   1459  C  CG  . TYR   A  1  191 ? -24.236 -3.765  0.532   1.000 9.670  0  191  TYR   S CG  1 ? 
ATOM   1460  C  CD1 . TYR   A  1  191 ? -24.097 -3.857  1.918   1.000 9.260  0  191  TYR   S CD1 1 ? 
ATOM   1461  C  CD2 . TYR   A  1  191 ? -23.641 -4.779  -0.215  1.000 9.970  0  191  TYR   S CD2 1 ? 
ATOM   1462  C  CE1 . TYR   A  1  191 ? -23.469 -4.945  2.505   1.000 9.910  0  191  TYR   S CE1 1 ? 
ATOM   1463  C  CE2 . TYR   A  1  191 ? -22.998 -5.846  0.363   1.000 9.300  0  191  TYR   S CE2 1 ? 
ATOM   1464  C  CZ  . TYR   A  1  191 ? -22.928 -5.961  1.741   1.000 9.140  0  191  TYR   S CZ  1 ? 
ATOM   1465  O  OH  . TYR   A  1  191 ? -22.295 -7.060  2.258   1.000 9.170  0  191  TYR   S OH  1 ? 
ATOM   1466  N  N   . ARG   A  1  192 ? -27.670 -3.977  1.757   1.000 10.540 0  192  ARG   S N   1 ? 
ATOM   1467  C  CA  . ARG   A  1  192 ? -28.544 -5.137  1.902   1.000 9.960  0  192  ARG   S CA  1 ? 
ATOM   1468  C  C   . ARG   A  1  192 ? -30.021 -4.734  1.955   1.000 9.170  0  192  ARG   S C   1 ? 
ATOM   1469  O  O   . ARG   A  1  192 ? -30.871 -5.610  2.155   1.000 10.110 0  192  ARG   S O   1 ? 
ATOM   1470  C  CB  . ARG   A  1  192 ? -28.141 -5.957  3.134   1.000 10.380 0  192  ARG   S CB  1 ? 
ATOM   1471  C  CG  . ARG   A  1  192 ? -26.723 -6.486  3.058   1.000 10.530 0  192  ARG   S CG  1 ? 
ATOM   1472  C  CD  . ARG   A  1  192 ? -26.310 -7.440  4.145   1.000 9.610  0  192  ARG   S CD  1 ? 
ATOM   1473  N  NE  . ARG   A  1  192 ? -24.941 -7.854  4.022   1.000 10.210 0  192  ARG   S NE  1 ? 
ATOM   1474  C  CZ  . ARG   A  1  192 ? -24.408 -8.962  4.502   1.000 10.920 0  192  ARG   S CZ  1 ? 
ATOM   1475  N  NH1 . ARG   A  1  192 ? -25.135 -9.803  5.217   1.000 10.800 0  192  ARG   S NH1 1 ? 
ATOM   1476  N  NH2 . ARG   A  1  192 ? -23.126 -9.223  4.294   1.000 10.980 0  192  ARG   S NH2 1 ? 
ATOM   1477  N  N   . ARG   A  1  193 ? -30.364 -3.473  1.668   1.000 9.060  0  193  ARG   S N   1 ? 
ATOM   1478  C  CA  . ARG   A  1  193 ? -31.762 -3.046  1.750   1.000 9.790  0  193  ARG   S CA  1 ? 
ATOM   1479  C  C   . ARG   A  1  193 ? -32.632 -3.836  0.775   1.000 10.730 0  193  ARG   S C   1 ? 
ATOM   1480  O  O   . ARG   A  1  193 ? -33.816 -4.067  1.025   1.000 11.380 0  193  ARG   S O   1 ? 
ATOM   1481  C  CB  . ARG   A  1  193 ? -31.948 -1.548  1.533   1.000 10.640 0  193  ARG   S CB  1 ? 
ATOM   1482  C  CG  . ARG   A  1  193 ? -31.865 -0.703  2.793   1.000 13.840 0  193  ARG   S CG  1 ? 
ATOM   1483  C  CD  . ARG   A  1  193 ? -33.011 -0.985  3.758   1.000 13.950 0  193  ARG   S CD  1 ? 
ATOM   1484  N  NE  . ARG   A  1  193 ? -34.321 -0.587  3.254   1.000 14.890 0  193  ARG   S NE  1 ? 
ATOM   1485  C  CZ  . ARG   A  1  193 ? -34.927 0.561   3.562   1.000 14.640 0  193  ARG   S CZ  1 ? 
ATOM   1486  N  NH1 . ARG   A  1  193 ? -34.319 1.552   4.195   1.000 13.860 0  193  ARG   S NH1 1 ? 
ATOM   1487  N  NH2 . ARG   A  1  193 ? -36.160 0.761   3.161   1.000 16.760 0  193  ARG   S NH2 1 ? 
ATOM   1488  N  N   . ALA   A  1  194 ? -32.066 -4.258  -0.370  1.000 11.000 0  194  ALA   S N   1 ? 
ATOM   1489  C  CA  . ALA   A  1  194 ? -32.847 -5.051  -1.317  1.000 11.160 0  194  ALA   S CA  1 ? 
ATOM   1490  C  C   . ALA   A  1  194 ? -33.432 -6.257  -0.591  1.000 10.970 0  194  ALA   S C   1 ? 
ATOM   1491  O  O   . ALA   A  1  194 ? -34.562 -6.674  -0.867  1.000 11.130 0  194  ALA   S O   1 ? 
ATOM   1492  C  CB  . ALA   A  1  194 ? -32.005 -5.514  -2.478  1.000 10.960 0  194  ALA   S CB  1 ? 
ATOM   1493  N  N   . HIS   A  1  195 ? -32.595 -6.894  0.249   1.000 10.950 0  195  HIS   S N   1 ? 
ATOM   1494  C  CA  . HIS   A  1  195 ? -32.989 -8.098  0.972   1.000 10.790 0  195  HIS   S CA  1 ? 
ATOM   1495  C  C   . HIS   A  1  195 ? -34.025 -7.770  2.052   1.000 11.370 0  195  HIS   S C   1 ? 
ATOM   1496  O  O   . HIS   A  1  195 ? -35.055 -8.444  2.178   1.000 11.370 0  195  HIS   S O   1 ? 
ATOM   1497  C  CB  . HIS   A  1  195 ? -31.761 -8.795  1.513   1.000 11.480 0  195  HIS   S CB  1 ? 
ATOM   1498  C  CG  . HIS   A  1  195 ? -30.841 -9.231  0.431   1.000 11.770 0  195  HIS   S CG  1 ? 
ATOM   1499  N  ND1 . HIS   A  1  195 ? -31.256 -10.064 -0.596  1.000 11.220 0  195  HIS   S ND1 1 ? 
ATOM   1500  C  CD2 . HIS   A  1  195 ? -29.531 -8.976  0.254   1.000 11.300 0  195  HIS   S CD2 1 ? 
ATOM   1501  C  CE1 . HIS   A  1  195 ? -30.174 -10.313 -1.366  1.000 11.740 0  195  HIS   S CE1 1 ? 
ATOM   1502  N  NE2 . HIS   A  1  195 ? -29.122 -9.640  -0.883  1.000 11.710 0  195  HIS   S NE2 1 ? 
ATOM   1503  N  N   . PHE   A  1  196 ? -33.797 -6.677  2.792   1.000 11.620 0  196  PHE   S N   1 ? 
ATOM   1504  C  CA  . PHE   A  1  196 ? -34.763 -6.227  3.792   1.000 11.800 0  196  PHE   S CA  1 ? 
ATOM   1505  C  C   . PHE   A  1  196 ? -36.134 -6.025  3.136   1.000 13.450 0  196  PHE   S C   1 ? 
ATOM   1506  O  O   . PHE   A  1  196 ? -37.149 -6.482  3.656   1.000 13.920 0  196  PHE   S O   1 ? 
ATOM   1507  C  CB  . PHE   A  1  196 ? -34.284 -4.917  4.413   1.000 12.000 0  196  PHE   S CB  1 ? 
ATOM   1508  C  CG  . PHE   A  1  196 ? -35.229 -4.281  5.413   1.000 12.060 0  196  PHE   S CG  1 ? 
ATOM   1509  C  CD1 . PHE   A  1  196 ? -35.219 -4.658  6.747   1.000 11.970 0  196  PHE   S CD1 1 ? 
ATOM   1510  C  CD2 . PHE   A  1  196 ? -36.134 -3.322  5.004   1.000 13.470 0  196  PHE   S CD2 1 ? 
ATOM   1511  C  CE1 . PHE   A  1  196 ? -36.067 -4.069  7.681   1.000 11.860 0  196  PHE   S CE1 1 ? 
ATOM   1512  C  CE2 . PHE   A  1  196 ? -36.997 -2.738  5.923   1.000 13.600 0  196  PHE   S CE2 1 ? 
ATOM   1513  C  CZ  . PHE   A  1  196 ? -36.956 -3.103  7.257   1.000 12.230 0  196  PHE   S CZ  1 ? 
ATOM   1514  N  N   . ASP   A  1  197 ? -36.171 -5.357  1.980   1.000 14.170 0  197  ASP   S N   1 ? 
ATOM   1515  C  CA  . ASP   A  1  197 ? -37.429 -5.051  1.306   1.000 17.700 0  197  ASP   S CA  1 ? 
ATOM   1516  C  C   . ASP   A  1  197 ? -38.117 -6.334  0.839   1.000 15.420 0  197  ASP   S C   1 ? 
ATOM   1517  O  O   . ASP   A  1  197 ? -39.345 -6.406  0.818   1.000 15.600 0  197  ASP   S O   1 ? 
ATOM   1518  C  CB  . ASP   A  1  197 ? -37.241 -4.138  0.089   1.000 21.450 0  197  ASP   S CB  1 ? 
ATOM   1519  C  CG  . ASP   A  1  197 ? -38.579 -3.781  -0.586  1.000 28.740 0  197  ASP   S CG  1 ? 
ATOM   1520  O  OD1 . ASP   A  1  197 ? -39.293 -2.937  0.009   1.000 28.990 0  197  ASP   S OD1 1 ? 
ATOM   1521  O  OD2 . ASP   A  1  197 ? -38.947 -4.392  -1.704  1.000 28.230 0  197  ASP   S OD2 1 ? 
ATOM   1522  N  N   . ALA   A  1  198 ? -37.340 -7.365  0.498   1.000 13.690 0  198  ALA   S N   1 ? 
ATOM   1523  C  CA  . ALA   A  1  198 ? -37.859 -8.631  0.019   1.000 15.810 0  198  ALA   S CA  1 ? 
ATOM   1524  C  C   . ALA   A  1  198 ? -38.216 -9.620  1.138   1.000 15.330 0  198  ALA   S C   1 ? 
ATOM   1525  O  O   . ALA   A  1  198 ? -38.703 -10.719 0.853   1.000 15.940 0  198  ALA   S O   1 ? 
ATOM   1526  C  CB  . ALA   A  1  198 ? -36.848 -9.223  -0.929  1.000 16.970 0  198  ALA   S CB  1 ? 
ATOM   1527  N  N   . GLY   A  1  199 ? -37.938 -9.264  2.394   1.000 14.630 0  199  GLY   S N   1 ? 
ATOM   1528  C  CA  . GLY   A  1  199 ? -38.087 -10.201 3.510   1.000 12.980 0  199  GLY   S CA  1 ? 
ATOM   1529  C  C   . GLY   A  1  199 ? -37.095 -11.351 3.446   1.000 13.590 0  199  GLY   S C   1 ? 
ATOM   1530  O  O   . GLY   A  1  199 ? -37.399 -12.462 3.887   1.000 14.430 0  199  GLY   S O   1 ? 
ATOM   1531  N  N   . GLU   A  1  200 ? -35.885 -11.074 2.923   1.000 11.550 0  200  GLU   S N   1 ? 
ATOM   1532  C  CA  . GLU   A  1  200 ? -34.806 -12.033 2.772   1.000 11.480 0  200  GLU   S CA  1 ? 
ATOM   1533  C  C   . GLU   A  1  200 ? -33.793 -11.814 3.906   1.000 12.390 0  200  GLU   S C   1 ? 
ATOM   1534  O  O   . GLU   A  1  200 ? -32.951 -10.925 3.820   1.000 12.020 0  200  GLU   S O   1 ? 
ATOM   1535  C  CB  . GLU   A  1  200 ? -34.152 -11.849 1.393   1.000 12.350 0  200  GLU   S CB  1 ? 
ATOM   1536  C  CG  . GLU   A  1  200 ? -35.060 -12.390 0.288   1.000 13.750 0  200  GLU   S CG  1 ? 
ATOM   1537  C  CD  . GLU   A  1  200 ? -34.614 -12.041 -1.114  1.000 14.470 0  200  GLU   S CD  1 ? 
ATOM   1538  O  OE1 . GLU   A  1  200 ? -35.250 -12.559 -2.049  1.000 15.390 0  200  GLU   S OE1 1 ? 
ATOM   1539  O  OE2 . GLU   A  1  200 ? -33.709 -11.189 -1.298  1.000 14.390 0  200  GLU   S OE2 1 ? 
ATOM   1540  N  N   . PHE   A  1  201 ? -33.882 -12.652 4.947   1.000 11.330 0  201  PHE   S N   1 ? 
ATOM   1541  C  CA  . PHE   A  1  201 ? -33.135 -12.444 6.192   1.000 10.410 0  201  PHE   S CA  1 ? 
ATOM   1542  C  C   . PHE   A  1  201 ? -32.269 -13.643 6.534   1.000 11.050 0  201  PHE   S C   1 ? 
ATOM   1543  O  O   . PHE   A  1  201 ? -32.697 -14.796 6.404   1.000 11.150 0  201  PHE   S O   1 ? 
ATOM   1544  C  CB  . PHE   A  1  201 ? -34.124 -12.202 7.334   1.000 11.050 0  201  PHE   S CB  1 ? 
ATOM   1545  C  CG  . PHE   A  1  201 ? -35.046 -11.033 7.146   1.000 11.310 0  201  PHE   S CG  1 ? 
ATOM   1546  C  CD1 . PHE   A  1  201 ? -34.551 -9.751  7.113   1.000 11.510 0  201  PHE   S CD1 1 ? 
ATOM   1547  C  CD2 . PHE   A  1  201 ? -36.415 -11.204 7.014   1.000 13.220 0  201  PHE   S CD2 1 ? 
ATOM   1548  C  CE1 . PHE   A  1  201 ? -35.396 -8.663  6.958   1.000 13.140 0  201  PHE   S CE1 1 ? 
ATOM   1549  C  CE2 . PHE   A  1  201 ? -37.261 -10.116 6.917   1.000 13.390 0  201  PHE   S CE2 1 ? 
ATOM   1550  C  CZ  . PHE   A  1  201 ? -36.756 -8.847  6.872   1.000 13.330 0  201  PHE   S CZ  1 ? 
ATOM   1551  N  N   . VAL   A  1  202 ? -31.089 -13.379 7.115   1.000 10.990 0  202  VAL   S N   1 ? 
ATOM   1552  C  CA  . VAL   A  1  202 ? -30.339 -14.362 7.876   1.000 11.240 0  202  VAL   S CA  1 ? 
ATOM   1553  C  C   . VAL   A  1  202 ? -31.207 -14.723 9.091   1.000 11.950 0  202  VAL   S C   1 ? 
ATOM   1554  O  O   . VAL   A  1  202 ? -31.724 -13.809 9.746   1.000 11.560 0  202  VAL   S O   1 ? 
ATOM   1555  C  CB  . VAL   A  1  202 ? -28.979 -13.812 8.337   1.000 11.490 0  202  VAL   S CB  1 ? 
ATOM   1556  C  CG1 . VAL   A  1  202 ? -28.173 -14.819 9.162   1.000 11.320 0  202  VAL   S CG1 1 ? 
ATOM   1557  C  CG2 . VAL   A  1  202 ? -28.184 -13.335 7.126   1.000 11.220 0  202  VAL   S CG2 1 ? 
ATOM   1558  N  N   A GLN   A  1  203 ? -31.354 -16.024 9.344   0.500 12.450 0  203  GLN   S N   1 ? 
ATOM   1559  N  N   B GLN   A  1  203 ? -31.369 -16.026 9.342   0.500 12.650 0  203  GLN   S N   1 ? 
ATOM   1560  C  CA  A GLN   A  1  203 ? -32.122 -16.488 10.491  0.500 13.660 0  203  GLN   S CA  1 ? 
ATOM   1561  C  CA  B GLN   A  1  203 ? -32.131 -16.496 10.494  0.500 14.160 0  203  GLN   S CA  1 ? 
ATOM   1562  C  C   A GLN   A  1  203 ? -31.242 -17.144 11.554  0.500 12.790 0  203  GLN   S C   1 ? 
ATOM   1563  C  C   B GLN   A  1  203 ? -31.237 -17.134 11.559  0.500 13.010 0  203  GLN   S C   1 ? 
ATOM   1564  O  O   A GLN   A  1  203 ? -31.614 -17.152 12.731  0.500 12.800 0  203  GLN   S O   1 ? 
ATOM   1565  O  O   B GLN   A  1  203 ? -31.604 -17.145 12.739  0.500 12.860 0  203  GLN   S O   1 ? 
ATOM   1566  C  CB  A GLN   A  1  203 ? -33.221 -17.431 10.008  0.500 16.010 0  203  GLN   S CB  1 ? 
ATOM   1567  C  CB  B GLN   A  1  203 ? -33.204 -17.492 10.049  0.500 17.190 0  203  GLN   S CB  1 ? 
ATOM   1568  C  CG  A GLN   A  1  203 ? -34.289 -16.695 9.212   0.500 18.850 0  203  GLN   S CG  1 ? 
ATOM   1569  C  CG  B GLN   A  1  203 ? -34.334 -16.855 9.243   0.500 21.240 0  203  GLN   S CG  1 ? 
ATOM   1570  C  CD  A GLN   A  1  203 ? -35.315 -17.641 8.647   0.500 21.400 0  203  GLN   S CD  1 ? 
ATOM   1571  C  CD  B GLN   A  1  203 ? -35.132 -15.815 10.003  0.500 25.740 0  203  GLN   S CD  1 ? 
ATOM   1572  O  OE1 A GLN   A  1  203 ? -35.070 -18.343 7.670   0.500 23.370 0  203  GLN   S OE1 1 ? 
ATOM   1573  O  OE1 B GLN   A  1  203 ? -35.507 -15.982 11.163  0.500 28.190 0  203  GLN   S OE1 1 ? 
ATOM   1574  N  NE2 A GLN   A  1  203 ? -36.466 -17.684 9.292   0.500 24.020 0  203  GLN   S NE2 1 ? 
ATOM   1575  N  NE2 B GLN   A  1  203 ? -35.406 -14.703 9.344   0.500 30.650 0  203  GLN   S NE2 1 ? 
ATOM   1576  N  N   . SER   A  1  204 ? -30.115 -17.740 11.153  1.000 12.320 0  204  SER   S N   1 ? 
ATOM   1577  C  CA  . SER   A  1  204 ? -29.126 -18.216 12.106  1.000 12.990 0  204  SER   S CA  1 ? 
ATOM   1578  C  C   . SER   A  1  204 ? -27.747 -18.082 11.473  1.000 13.040 0  204  SER   S C   1 ? 
ATOM   1579  O  O   . SER   A  1  204 ? -27.645 -18.045 10.249  1.000 12.500 0  204  SER   S O   1 ? 
ATOM   1580  C  CB  . SER   A  1  204 ? -29.449 -19.618 12.573  1.000 16.800 0  204  SER   S CB  1 ? 
ATOM   1581  O  OG  . SER   A  1  204 ? -29.330 -20.517 11.519  1.000 20.420 0  204  SER   S OG  1 ? 
ATOM   1582  N  N   . TRP   A  1  205 ? -26.686 -17.981 12.275  1.000 11.570 0  205  TRP   S N   1 ? 
ATOM   1583  C  CA  . TRP   A  1  205 ? -25.382 -17.665 11.703  1.000 11.790 0  205  TRP   S CA  1 ? 
ATOM   1584  C  C   . TRP   A  1  205 ? -24.970 -18.733 10.680  1.000 11.920 0  205  TRP   S C   1 ? 
ATOM   1585  O  O   . TRP   A  1  205 ? -25.131 -19.925 10.930  1.000 10.620 0  205  TRP   S O   1 ? 
ATOM   1586  C  CB  . TRP   A  1  205 ? -24.321 -17.573 12.807  1.000 12.070 0  205  TRP   S CB  1 ? 
ATOM   1587  C  CG  . TRP   A  1  205 ? -24.647 -16.553 13.844  1.000 11.290 0  205  TRP   S CG  1 ? 
ATOM   1588  C  CD1 . TRP   A  1  205 ? -24.877 -16.804 15.162  1.000 12.320 0  205  TRP   S CD1 1 ? 
ATOM   1589  C  CD2 . TRP   A  1  205 ? -24.793 -15.132 13.657  1.000 11.660 0  205  TRP   S CD2 1 ? 
ATOM   1590  N  NE1 . TRP   A  1  205 ? -25.175 -15.632 15.791  1.000 12.130 0  205  TRP   S NE1 1 ? 
ATOM   1591  C  CE2 . TRP   A  1  205 ? -25.129 -14.597 14.912  1.000 11.970 0  205  TRP   S CE2 1 ? 
ATOM   1592  C  CE3 . TRP   A  1  205 ? -24.651 -14.258 12.568  1.000 11.150 0  205  TRP   S CE3 1 ? 
ATOM   1593  C  CZ2 . TRP   A  1  205 ? -25.349 -13.243 15.109  1.000 11.830 0  205  TRP   S CZ2 1 ? 
ATOM   1594  C  CZ3 . TRP   A  1  205 ? -24.863 -12.918 12.774  1.000 11.580 0  205  TRP   S CZ3 1 ? 
ATOM   1595  C  CH2 . TRP   A  1  205 ? -25.181 -12.407 14.034  1.000 12.120 0  205  TRP   S CH2 1 ? 
ATOM   1596  N  N   . ASP   A  1  206 ? -24.381 -18.294 9.561   1.000 11.400 0  206  ASP   S N   1 ? 
ATOM   1597  C  CA  . ASP   A  1  206 ? -23.777 -19.168 8.562   1.000 11.750 0  206  ASP   S CA  1 ? 
ATOM   1598  C  C   . ASP   A  1  206 ? -24.823 -20.064 7.893   1.000 10.930 0  206  ASP   S C   1 ? 
ATOM   1599  O  O   . ASP   A  1  206 ? -24.464 -21.093 7.341   1.000 12.870 0  206  ASP   S O   1 ? 
ATOM   1600  C  CB  . ASP   A  1  206 ? -22.609 -19.944 9.184   1.000 11.200 0  206  ASP   S CB  1 ? 
ATOM   1601  C  CG  . ASP   A  1  206 ? -21.657 -20.507 8.158   1.000 12.310 0  206  ASP   S CG  1 ? 
ATOM   1602  O  OD1 . ASP   A  1  206 ? -21.571 -19.894 7.071   1.000 11.870 0  206  ASP   S OD1 1 ? 
ATOM   1603  O  OD2 . ASP   A  1  206 ? -21.044 -21.566 8.425   1.000 11.850 0  206  ASP   S OD2 1 ? 
ATOM   1604  N  N   . ASP   A  1  207 ? -26.080 -19.629 7.870   1.000 10.950 0  207  ASP   S N   1 ? 
ATOM   1605  C  CA  . ASP   A  1  207 ? -27.119 -20.267 7.086   1.000 11.410 0  207  ASP   S CA  1 ? 
ATOM   1606  C  C   . ASP   A  1  207 ? -26.960 -19.868 5.605   1.000 11.610 0  207  ASP   S C   1 ? 
ATOM   1607  O  O   . ASP   A  1  207 ? -26.084 -19.102 5.241   1.000 10.840 0  207  ASP   S O   1 ? 
ATOM   1608  C  CB  . ASP   A  1  207 ? -28.505 -20.032 7.678   1.000 12.310 0  207  ASP   S CB  1 ? 
ATOM   1609  C  CG  . ASP   A  1  207 ? -29.021 -18.608 7.633   1.000 12.350 0  207  ASP   S CG  1 ? 
ATOM   1610  O  OD1 . ASP   A  1  207 ? -28.328 -17.719 7.022   1.000 12.510 0  207  ASP   S OD1 1 ? 
ATOM   1611  O  OD2 . ASP   A  1  207 ? -30.159 -18.373 8.155   1.000 11.410 0  207  ASP   S OD2 1 ? 
ATOM   1612  N  N   . ASP   A  1  208 ? -27.797 -20.419 4.720   1.000 12.470 0  208  ASP   S N   1 ? 
ATOM   1613  C  CA  . ASP   A  1  208 ? -27.604 -20.146 3.301   1.000 13.070 0  208  ASP   S CA  1 ? 
ATOM   1614  C  C   . ASP   A  1  208 ? -27.792 -18.658 3.039   1.000 12.240 0  208  ASP   S C   1 ? 
ATOM   1615  O  O   . ASP   A  1  208 ? -27.102 -18.102 2.184   1.000 12.490 0  208  ASP   S O   1 ? 
ATOM   1616  C  CB  . ASP   A  1  208 ? -28.491 -21.092 2.509   1.000 15.780 0  208  ASP   S CB  1 ? 
ATOM   1617  C  CG  . ASP   A  1  208 ? -27.980 -22.539 2.528   1.000 18.920 0  208  ASP   S CG  1 ? 
ATOM   1618  O  OD1 . ASP   A  1  208 ? -26.840 -22.822 2.975   1.000 25.160 0  208  ASP   S OD1 1 ? 
ATOM   1619  O  OD2 . ASP   A  1  208 ? -28.725 -23.372 2.053   1.000 29.750 0  208  ASP   S OD2 1 ? 
ATOM   1620  N  N   . ALA   A  1  209 ? -28.733 -18.033 3.738   1.000 12.240 0  209  ALA   S N   1 ? 
ATOM   1621  C  CA  . ALA   A  1  209 ? -29.012 -16.606 3.643   1.000 11.240 0  209  ALA   S CA  1 ? 
ATOM   1622  C  C   . ALA   A  1  209 ? -27.764 -15.789 3.968   1.000 10.560 0  209  ALA   S C   1 ? 
ATOM   1623  O  O   . ALA   A  1  209 ? -27.440 -14.840 3.237   1.000 10.670 0  209  ALA   S O   1 ? 
ATOM   1624  C  CB  . ALA   A  1  209 ? -30.195 -16.221 4.520   1.000 11.450 0  209  ALA   S CB  1 ? 
ATOM   1625  N  N   . ALA   A  1  210 ? -27.065 -16.159 5.046   1.000 10.080 0  210  ALA   S N   1 ? 
ATOM   1626  C  CA  . ALA   A  1  210 ? -25.852 -15.460 5.458   1.000 10.080 0  210  ALA   S CA  1 ? 
ATOM   1627  C  C   . ALA   A  1  210 ? -24.791 -15.521 4.366   1.000 10.100 0  210  ALA   S C   1 ? 
ATOM   1628  O  O   . ALA   A  1  210 ? -24.088 -14.527 4.132   1.000 10.480 0  210  ALA   S O   1 ? 
ATOM   1629  C  CB  . ALA   A  1  210 ? -25.302 -16.002 6.765   1.000 10.430 0  210  ALA   S CB  1 ? 
ATOM   1630  N  N   . ARG   A  1  211 ? -24.677 -16.673 3.703   1.000 10.910 0  211  ARG   S N   1 ? 
ATOM   1631  C  CA  . ARG   A  1  211 ? -23.667 -16.900 2.688   1.000 11.570 0  211  ARG   S CA  1 ? 
ATOM   1632  C  C   . ARG   A  1  211 ? -23.966 -16.146 1.390   1.000 11.580 0  211  ARG   S C   1 ? 
ATOM   1633  O  O   . ARG   A  1  211 ? -23.089 -16.119 0.518   1.000 10.720 0  211  ARG   S O   1 ? 
ATOM   1634  C  CB  . ARG   A  1  211 ? -23.495 -18.405 2.439   1.000 11.660 0  211  ARG   S CB  1 ? 
ATOM   1635  C  CG  . ARG   A  1  211 ? -22.866 -19.123 3.616   1.000 11.900 0  211  ARG   S CG  1 ? 
ATOM   1636  C  CD  . ARG   A  1  211 ? -22.886 -20.631 3.461   1.000 12.840 0  211  ARG   S CD  1 ? 
ATOM   1637  N  NE  . ARG   A  1  211 ? -22.254 -21.237 4.628   1.000 14.010 0  211  ARG   S NE  1 ? 
ATOM   1638  C  CZ  . ARG   A  1  211 ? -21.788 -22.478 4.677   1.000 15.750 0  211  ARG   S CZ  1 ? 
ATOM   1639  N  NH1 . ARG   A  1  211 ? -21.935 -23.287 3.633   1.000 17.970 0  211  ARG   S NH1 1 ? 
ATOM   1640  N  NH2 . ARG   A  1  211 ? -21.127 -22.884 5.742   1.000 15.300 0  211  ARG   S NH2 1 ? 
ATOM   1641  N  N   . LYS   A  1  212 ? -25.180 -15.584 1.271   1.000 11.330 0  212  LYS   S N   1 ? 
ATOM   1642  C  CA  . LYS   A  1  212 ? -25.607 -14.789 0.129   1.000 11.480 0  212  LYS   S CA  1 ? 
ATOM   1643  C  C   . LYS   A  1  212 ? -25.647 -13.301 0.481   1.000 10.580 0  212  LYS   S C   1 ? 
ATOM   1644  O  O   . LYS   A  1  212 ? -26.070 -12.504 -0.355  1.000 10.720 0  212  LYS   S O   1 ? 
ATOM   1645  C  CB  . LYS   A  1  212 ? -27.015 -15.243 -0.314  1.000 14.720 0  212  LYS   S CB  1 ? 
ATOM   1646  C  CG  . LYS   A  1  212 ? -27.051 -16.560 -1.054  1.000 20.060 0  212  LYS   S CG  1 ? 
ATOM   1647  C  CD  . LYS   A  1  212 ? -28.429 -16.889 -1.541  1.000 23.310 0  212  LYS   S CD  1 ? 
ATOM   1648  C  CE  . LYS   A  1  212 ? -29.353 -17.363 -0.454  1.000 29.460 0  212  LYS   S CE  1 ? 
ATOM   1649  N  NZ  . LYS   A  1  212 ? -30.396 -18.247 -1.018  1.000 34.490 0  212  LYS   S NZ  1 ? 
ATOM   1650  N  N   . GLY   A  1  213 ? -25.292 -12.936 1.735   1.000 9.640  0  213  GLY   S N   1 ? 
ATOM   1651  C  CA  . GLY   A  1  213 ? -25.336 -11.524 2.110   1.000 9.920  0  213  GLY   S CA  1 ? 
ATOM   1652  C  C   . GLY   A  1  213 ? -26.730 -10.978 2.371   1.000 9.490  0  213  GLY   S C   1 ? 
ATOM   1653  O  O   . GLY   A  1  213 ? -26.975 -9.804  2.142   1.000 9.260  0  213  GLY   S O   1 ? 
ATOM   1654  N  N   . TYR   A  1  214 ? -27.650 -11.832 2.860   1.000 9.600  0  214  TYR   S N   1 ? 
ATOM   1655  C  CA  . TYR   A  1  214 ? -28.998 -11.368 3.181   1.000 10.260 0  214  TYR   S CA  1 ? 
ATOM   1656  C  C   . TYR   A  1  214 ? -29.001 -10.410 4.378   1.000 10.200 0  214  TYR   S C   1 ? 
ATOM   1657  O  O   . TYR   A  1  214 ? -27.996 -10.216 5.069   1.000 9.340  0  214  TYR   S O   1 ? 
ATOM   1658  C  CB  . TYR   A  1  214 ? -29.948 -12.558 3.407   1.000 10.600 0  214  TYR   S CB  1 ? 
ATOM   1659  C  CG  . TYR   A  1  214 ? -30.446 -13.235 2.138   1.000 13.290 0  214  TYR   S CG  1 ? 
ATOM   1660  C  CD1 . TYR   A  1  214 ? -29.931 -12.939 0.876   1.000 13.220 0  214  TYR   S CD1 1 ? 
ATOM   1661  C  CD2 . TYR   A  1  214 ? -31.510 -14.118 2.209   1.000 15.900 0  214  TYR   S CD2 1 ? 
ATOM   1662  C  CE1 . TYR   A  1  214 ? -30.424 -13.548 -0.272  1.000 13.500 0  214  TYR   S CE1 1 ? 
ATOM   1663  C  CE2 . TYR   A  1  214 ? -32.002 -14.738 1.072   1.000 16.980 0  214  TYR   S CE2 1 ? 
ATOM   1664  C  CZ  . TYR   A  1  214 ? -31.428 -14.479 -0.154  1.000 15.740 0  214  TYR   S CZ  1 ? 
ATOM   1665  O  OH  . TYR   A  1  214 ? -31.935 -15.100 -1.277  1.000 16.960 0  214  TYR   S OH  1 ? 
ATOM   1666  N  N   . CYS   A  1  215 ? -30.147 -9.745  4.575   1.000 10.530 0  215  CYS   S N   1 ? 
ATOM   1667  C  CA  . CYS   A  1  215 ? -30.278 -8.677  5.554   1.000 10.290 0  215  CYS   S CA  1 ? 
ATOM   1668  C  C   . CYS   A  1  215 ? -30.178 -9.290  6.964   1.000 10.130 0  215  CYS   S C   1 ? 
ATOM   1669  O  O   . CYS   A  1  215 ? -30.607 -10.437 7.185   1.000 10.220 0  215  CYS   S O   1 ? 
ATOM   1670  C  CB  . CYS   A  1  215 ? -31.595 -7.931  5.351   1.000 10.520 0  215  CYS   S CB  1 ? 
ATOM   1671  S  SG  . CYS   A  1  215 ? -32.085 -6.833  6.713   1.000 10.070 0  215  CYS   S SG  1 ? 
ATOM   1672  N  N   . LEU   A  1  216 ? -29.632 -8.507  7.885   1.000 9.390  0  216  LEU   S N   1 ? 
ATOM   1673  C  CA  . LEU   A  1  216 ? -29.289 -8.938  9.259   1.000 10.160 0  216  LEU   S CA  1 ? 
ATOM   1674  C  C   . LEU   A  1  216 ? -30.295 -8.434  10.294  1.000 11.690 0  216  LEU   S C   1 ? 
ATOM   1675  O  O   . LEU   A  1  216 ? -30.060 -8.554  11.506  1.000 10.680 0  216  LEU   S O   1 ? 
ATOM   1676  C  CB  . LEU   A  1  216 ? -27.879 -8.456  9.593   1.000 10.450 0  216  LEU   S CB  1 ? 
ATOM   1677  C  CG  . LEU   A  1  216 ? -26.804 -9.033  8.679   1.000 11.060 0  216  LEU   S CG  1 ? 
ATOM   1678  C  CD1 . LEU   A  1  216 ? -25.440 -8.371  8.922   1.000 10.920 0  216  LEU   S CD1 1 ? 
ATOM   1679  C  CD2 . LEU   A  1  216 ? -26.680 -10.537 8.860   1.000 13.360 0  216  LEU   S CD2 1 ? 
ATOM   1680  N  N   . TYR   A  1  217 ? -31.457 -7.952  9.827   1.000 11.720 0  217  TYR   S N   1 ? 
ATOM   1681  C  CA  . TYR   A  1  217 ? -32.506 -7.418  10.695  1.000 11.330 0  217  TYR   S CA  1 ? 
ATOM   1682  C  C   . TYR   A  1  217 ? -32.958 -8.420  11.764  1.000 10.770 0  217  TYR   S C   1 ? 
ATOM   1683  O  O   . TYR   A  1  217 ? -33.101 -8.068  12.953  1.000 10.760 0  217  TYR   S O   1 ? 
ATOM   1684  C  CB  . TYR   A  1  217 ? -33.686 -6.949  9.848   1.000 12.080 0  217  TYR   S CB  1 ? 
ATOM   1685  C  CG  . TYR   A  1  217 ? -34.827 -6.364  10.664  1.000 13.350 0  217  TYR   S CG  1 ? 
ATOM   1686  C  CD1 . TYR   A  1  217 ? -34.770 -5.060  11.120  1.000 15.000 0  217  TYR   S CD1 1 ? 
ATOM   1687  C  CD2 . TYR   A  1  217 ? -35.946 -7.131  10.981  1.000 16.280 0  217  TYR   S CD2 1 ? 
ATOM   1688  C  CE1 . TYR   A  1  217 ? -35.805 -4.509  11.854  1.000 17.110 0  217  TYR   S CE1 1 ? 
ATOM   1689  C  CE2 . TYR   A  1  217 ? -36.979 -6.600  11.737  1.000 20.120 0  217  TYR   S CE2 1 ? 
ATOM   1690  C  CZ  . TYR   A  1  217 ? -36.916 -5.275  12.144  1.000 20.540 0  217  TYR   S CZ  1 ? 
ATOM   1691  O  OH  . TYR   A  1  217 ? -37.890 -4.657  12.889  1.000 24.460 0  217  TYR   S OH  1 ? 
ATOM   1692  N  N   . LYS   A  1  218 ? -33.168 -9.669  11.377  1.000 10.350 0  218  LYS   S N   1 ? 
ATOM   1693  C  CA  . LYS   A  1  218 ? -33.660 -10.676 12.307  1.000 12.030 0  218  LYS   S CA  1 ? 
ATOM   1694  C  C   . LYS   A  1  218 ? -32.540 -11.165 13.218  1.000 12.710 0  218  LYS   S C   1 ? 
ATOM   1695  O  O   . LYS   A  1  218 ? -32.821 -11.871 14.204  1.000 13.730 0  218  LYS   S O   1 ? 
ATOM   1696  C  CB  . LYS   A  1  218 ? -34.294 -11.856 11.563  1.000 13.440 0  218  LYS   S CB  1 ? 
ATOM   1697  C  CG  . LYS   A  1  218 ? -35.481 -11.497 10.683  1.000 17.230 0  218  LYS   S CG  1 ? 
ATOM   1698  C  CD  . LYS   A  1  218 ? -36.763 -11.340 11.409  1.000 25.670 0  218  LYS   S CD  1 ? 
ATOM   1699  C  CE  . LYS   A  1  218 ? -37.965 -11.280 10.479  1.000 32.040 0  218  LYS   S CE  1 ? 
ATOM   1700  N  NZ  . LYS   A  1  218 ? -38.993 -10.347 11.010  1.000 38.200 0  218  LYS   S NZ  1 ? 
ATOM   1701  N  N   . MET   A  1  219 ? -31.286 -10.812 12.912  1.000 11.650 0  219  MET   S N   1 ? 
ATOM   1702  C  CA  . MET   A  1  219 ? -30.154 -11.102 13.782  1.000 11.780 0  219  MET   S CA  1 ? 
ATOM   1703  C  C   . MET   A  1  219 ? -29.874 -9.918  14.709  1.000 10.840 0  219  MET   S C   1 ? 
ATOM   1704  O  O   . MET   A  1  219 ? -28.840 -9.950  15.400  1.000 11.840 0  219  MET   S O   1 ? 
ATOM   1705  C  CB  . MET   A  1  219 ? -28.908 -11.447 12.946  1.000 11.130 0  219  MET   S CB  1 ? 
ATOM   1706  C  CG  . MET   A  1  219 ? -29.118 -12.678 12.058  1.000 12.130 0  219  MET   S CG  1 ? 
ATOM   1707  S  SD  . MET   A  1  219 ? -29.787 -14.162 12.874  1.000 13.360 0  219  MET   S SD  1 ? 
ATOM   1708  C  CE  . MET   A  1  219 ? -28.486 -14.558 14.045  1.000 14.700 0  219  MET   S CE  1 ? 
ATOM   1709  N  N   . GLY   A  1  220 ? -30.758 -8.895  14.719  1.000 10.930 0  220  GLY   S N   1 ? 
ATOM   1710  C  CA  . GLY   A  1  220 ? -30.711 -7.797  15.685  1.000 10.910 0  220  GLY   S CA  1 ? 
ATOM   1711  C  C   . GLY   A  1  220 ? -30.101 -6.487  15.166  1.000 10.590 0  220  GLY   S C   1 ? 
ATOM   1712  O  O   . GLY   A  1  220 ? -29.893 -5.556  15.932  1.000 10.380 0  220  GLY   S O   1 ? 
ATOM   1713  N  N   . CYS   A  1  221 ? -29.872 -6.388  13.842  1.000 10.240 0  221  CYS   S N   1 ? 
ATOM   1714  C  CA  . CYS   A  1  221 ? -29.251 -5.194  13.270  1.000 9.540  0  221  CYS   S CA  1 ? 
ATOM   1715  C  C   . CYS   A  1  221 ? -29.975 -3.918  13.708  1.000 10.260 0  221  CYS   S C   1 ? 
ATOM   1716  O  O   . CYS   A  1  221 ? -31.184 -3.818  13.531  1.000 9.910  0  221  CYS   S O   1 ? 
ATOM   1717  C  CB  . CYS   A  1  221 ? -29.267 -5.257  11.736  1.000 9.750  0  221  CYS   S CB  1 ? 
ATOM   1718  S  SG  . CYS   A  1  221 ? -28.360 -3.894  10.992  1.000 9.800  0  221  CYS   S SG  1 ? 
ATOM   1719  N  N   . LYS   A  1  222 ? -29.225 -2.932  14.247  1.000 9.180  0  222  LYS   S N   1 ? 
ATOM   1720  C  CA  . LYS   A  1  222 ? -29.774 -1.661  14.702  1.000 9.790  0  222  LYS   S CA  1 ? 
ATOM   1721  C  C   . LYS   A  1  222 ? -29.565 -0.554  13.681  1.000 9.880  0  222  LYS   S C   1 ? 
ATOM   1722  O  O   . LYS   A  1  222 ? -29.777 0.618   13.985  1.000 10.000 0  222  LYS   S O   1 ? 
ATOM   1723  C  CB  . LYS   A  1  222 ? -29.222 -1.361  16.105  1.000 10.640 0  222  LYS   S CB  1 ? 
ATOM   1724  C  CG  . LYS   A  1  222 ? -29.611 -2.422  17.148  1.000 10.170 0  222  LYS   S CG  1 ? 
ATOM   1725  C  CD  . LYS   A  1  222 ? -31.089 -2.804  17.102  1.000 11.130 0  222  LYS   S CD  1 ? 
ATOM   1726  C  CE  . LYS   A  1  222 ? -31.553 -3.654  18.270  1.000 11.070 0  222  LYS   S CE  1 ? 
ATOM   1727  N  NZ  . LYS   A  1  222 ? -30.745 -4.860  18.513  1.000 10.390 0  222  LYS   S NZ  1 ? 
ATOM   1728  N  N   . GLY   A  1  223 ? -29.209 -0.937  12.440  1.000 9.780  0  223  GLY   S N   1 ? 
ATOM   1729  C  CA  . GLY   A  1  223 ? -29.058 -0.001  11.336  1.000 10.360 0  223  GLY   S CA  1 ? 
ATOM   1730  C  C   . GLY   A  1  223 ? -30.261 0.931   11.162  1.000 9.880  0  223  GLY   S C   1 ? 
ATOM   1731  O  O   . GLY   A  1  223 ? -30.078 2.120   10.895  1.000 10.080 0  223  GLY   S O   1 ? 
ATOM   1732  N  N   . PRO   A  1  224 ? -31.503 0.418   11.303  1.000 9.590  0  224  PRO   S N   1 ? 
ATOM   1733  C  CA  . PRO   A  1  224 ? -32.695 1.237   11.117  1.000 10.630 0  224  PRO   S CA  1 ? 
ATOM   1734  C  C   . PRO   A  1  224 ? -32.862 2.419   12.069  1.000 10.910 0  224  PRO   S C   1 ? 
ATOM   1735  O  O   . PRO   A  1  224 ? -33.650 3.321   11.787  1.000 12.190 0  224  PRO   S O   1 ? 
ATOM   1736  C  CB  . PRO   A  1  224 ? -33.832 0.237   11.299  1.000 10.250 0  224  PRO   S CB  1 ? 
ATOM   1737  C  CG  . PRO   A  1  224 ? -33.246 -1.066  10.880  1.000 10.600 0  224  PRO   S CG  1 ? 
ATOM   1738  C  CD  . PRO   A  1  224 ? -31.845 -1.008  11.460  1.000 10.070 0  224  PRO   S CD  1 ? 
ATOM   1739  N  N   . THR   A  1  225 ? -32.107 2.467   13.173  1.000 10.390 0  225  THR   S N   1 ? 
ATOM   1740  C  CA  . THR   A  1  225 ? -32.226 3.544   14.154  1.000 10.880 0  225  THR   S CA  1 ? 
ATOM   1741  C  C   . THR   A  1  225 ? -30.888 4.232   14.411  1.000 11.080 0  225  THR   S C   1 ? 
ATOM   1742  O  O   . THR   A  1  225 ? -30.778 5.030   15.338  1.000 11.540 0  225  THR   S O   1 ? 
ATOM   1743  C  CB  . THR   A  1  225 ? -32.838 3.033   15.466  1.000 11.340 0  225  THR   S CB  1 ? 
ATOM   1744  O  OG1 . THR   A  1  225 ? -32.142 1.859   15.932  1.000 9.790  0  225  THR   S OG1 1 ? 
ATOM   1745  C  CG2 . THR   A  1  225 ? -34.310 2.681   15.256  1.000 12.940 0  225  THR   S CG2 1 ? 
ATOM   1746  N  N   . THR   A  1  226 ? -29.894 4.023   13.538  1.000 9.280  0  226  THR   S N   1 ? 
ATOM   1747  C  CA  . THR   A  1  226 ? -28.549 4.475   13.840  1.000 9.390  0  226  THR   S CA  1 ? 
ATOM   1748  C  C   . THR   A  1  226 ? -28.062 5.392   12.728  1.000 10.260 0  226  THR   S C   1 ? 
ATOM   1749  O  O   . THR   A  1  226 ? -28.102 4.985   11.554  1.000 11.120 0  226  THR   S O   1 ? 
ATOM   1750  C  CB  . THR   A  1  226 ? -27.608 3.273   13.960  1.000 8.770  0  226  THR   S CB  1 ? 
ATOM   1751  O  OG1 . THR   A  1  226 ? -28.099 2.361   14.959  1.000 9.110  0  226  THR   S OG1 1 ? 
ATOM   1752  C  CG2 . THR   A  1  226 ? -26.202 3.715   14.263  1.000 9.550  0  226  THR   S CG2 1 ? 
ATOM   1753  N  N   . TYR   A  1  227 ? -27.594 6.584   13.124  1.000 9.540  0  227  TYR   S N   1 ? 
ATOM   1754  C  CA  . TYR   A  1  227 ? -27.079 7.607   12.227  1.000 10.030 0  227  TYR   S CA  1 ? 
ATOM   1755  C  C   . TYR   A  1  227 ? -25.544 7.579   12.211  1.000 9.960  0  227  TYR   S C   1 ? 
ATOM   1756  O  O   . TYR   A  1  227 ? -24.888 7.789   13.224  1.000 9.480  0  227  TYR   S O   1 ? 
ATOM   1757  C  CB  . TYR   A  1  227 ? -27.603 8.993   12.599  1.000 10.280 0  227  TYR   S CB  1 ? 
ATOM   1758  C  CG  . TYR   A  1  227 ? -29.080 9.201   12.318  1.000 11.180 0  227  TYR   S CG  1 ? 
ATOM   1759  C  CD1 . TYR   A  1  227 ? -30.060 8.735   13.190  1.000 11.080 0  227  TYR   S CD1 1 ? 
ATOM   1760  C  CD2 . TYR   A  1  227 ? -29.479 9.860   11.156  1.000 11.280 0  227  TYR   S CD2 1 ? 
ATOM   1761  C  CE1 . TYR   A  1  227 ? -31.401 8.908   12.915  1.000 11.700 0  227  TYR   S CE1 1 ? 
ATOM   1762  C  CE2 . TYR   A  1  227 ? -30.818 10.045  10.871  1.000 12.450 0  227  TYR   S CE2 1 ? 
ATOM   1763  C  CZ  . TYR   A  1  227 ? -31.777 9.575   11.755  1.000 13.280 0  227  TYR   S CZ  1 ? 
ATOM   1764  O  OH  . TYR   A  1  227 ? -33.105 9.757   11.482  1.000 15.400 0  227  TYR   S OH  1 ? 
ATOM   1765  N  N   . ASN   A  1  228 ? -24.965 7.312   11.021  1.000 9.760  0  228  ASN   S N   1 ? 
ATOM   1766  C  CA  . ASN   A  1  228 ? -23.525 7.245   10.822  1.000 9.360  0  228  ASN   S CA  1 ? 
ATOM   1767  C  C   . ASN   A  1  228 ? -23.290 7.080   9.307   1.000 9.740  0  228  ASN   S C   1 ? 
ATOM   1768  O  O   . ASN   A  1  228 ? -24.254 7.087   8.532   1.000 9.790  0  228  ASN   S O   1 ? 
ATOM   1769  C  CB  . ASN   A  1  228 ? -22.896 6.100   11.649  1.000 9.680  0  228  ASN   S CB  1 ? 
ATOM   1770  C  CG  . ASN   A  1  228 ? -21.439 6.314   11.984  1.000 8.870  0  228  ASN   S CG  1 ? 
ATOM   1771  O  OD1 . ASN   A  1  228 ? -20.790 7.133   11.343  1.000 8.850  0  228  ASN   S OD1 1 ? 
ATOM   1772  N  ND2 . ASN   A  1  228 ? -20.912 5.571   12.944  1.000 9.360  0  228  ASN   S ND2 1 ? 
ATOM   1773  N  N   . ALA   A  1  229 ? -22.023 6.908   8.901   1.000 9.390  0  229  ALA   S N   1 ? 
ATOM   1774  C  CA  . ALA   A  1  229 ? -21.643 6.897   7.486   1.000 9.560  0  229  ALA   S CA  1 ? 
ATOM   1775  C  C   . ALA   A  1  229 ? -21.105 5.528   7.058   1.000 10.420 0  229  ALA   S C   1 ? 
ATOM   1776  O  O   . ALA   A  1  229 ? -20.568 5.393   5.955   1.000 9.600  0  229  ALA   S O   1 ? 
ATOM   1777  C  CB  . ALA   A  1  229 ? -20.620 8.001   7.224   1.000 8.890  0  229  ALA   S CB  1 ? 
ATOM   1778  N  N   . CYS   A  1  230 ? -21.318 4.494   7.877   1.000 9.100  0  230  CYS   S N   1 ? 
ATOM   1779  C  CA  . CYS   A  1  230 ? -20.613 3.225   7.716   1.000 9.440  0  230  CYS   S CA  1 ? 
ATOM   1780  C  C   . CYS   A  1  230 ? -20.992 2.517   6.419   1.000 9.550  0  230  CYS   S C   1 ? 
ATOM   1781  O  O   . CYS   A  1  230 ? -20.159 1.819   5.851   1.000 9.620  0  230  CYS   S O   1 ? 
ATOM   1782  C  CB  . CYS   A  1  230 ? -20.867 2.310   8.900   1.000 9.590  0  230  CYS   S CB  1 ? 
ATOM   1783  S  SG  . CYS   A  1  230 ? -20.538 3.188   10.456  1.000 9.850  0  230  CYS   S SG  1 ? 
ATOM   1784  N  N   . SER   A  1  231 ? -22.254 2.642   6.018   1.000 9.630  0  231  SER   S N   1 ? 
ATOM   1785  C  CA  . SER   A  1  231 ? -22.775 1.925   4.870   1.000 10.180 0  231  SER   S CA  1 ? 
ATOM   1786  C  C   . SER   A  1  231 ? -22.430 2.618   3.545   1.000 10.370 0  231  SER   S C   1 ? 
ATOM   1787  O  O   . SER   A  1  231 ? -22.663 2.033   2.469   1.000 10.530 0  231  SER   S O   1 ? 
ATOM   1788  C  CB  . SER   A  1  231 ? -24.288 1.676   5.003   1.000 9.780  0  231  SER   S CB  1 ? 
ATOM   1789  O  OG  . SER   A  1  231 ? -24.989 2.873   5.360   1.000 9.590  0  231  SER   S OG  1 ? 
ATOM   1790  N  N   . SER   A  1  232 ? -21.873 3.843   3.616   1.000 11.190 0  232  SER   S N   1 ? 
ATOM   1791  C  CA  A SER   A  1  232 ? -21.522 4.645   2.448   0.500 11.230 0  232  SER   S CA  1 ? 
ATOM   1792  C  CA  B SER   A  1  232 ? -21.514 4.596   2.424   0.500 11.400 0  232  SER   S CA  1 ? 
ATOM   1793  C  C   . SER   A  1  232 ? -20.001 4.811   2.371   1.000 11.930 0  232  SER   S C   1 ? 
ATOM   1794  O  O   . SER   A  1  232 ? -19.338 4.257   1.504   1.000 11.940 0  232  SER   S O   1 ? 
ATOM   1795  C  CB  A SER   A  1  232 ? -22.184 6.032   2.501   0.500 11.840 0  232  SER   S CB  1 ? 
ATOM   1796  C  CB  B SER   A  1  232 ? -22.270 5.904   2.374   0.500 12.460 0  232  SER   S CB  1 ? 
ATOM   1797  O  OG  A SER   A  1  232 ? -23.604 5.990   2.441   0.500 11.360 0  232  SER   S OG  1 ? 
ATOM   1798  O  OG  B SER   A  1  232 ? -22.201 6.552   3.627   0.500 12.710 0  232  SER   S OG  1 ? 
ATOM   1799  N  N   . THR   A  1  233 ? -19.447 5.583   3.323   1.000 11.360 0  233  THR   S N   1 ? 
ATOM   1800  C  CA  . THR   A  1  233 ? -18.014 5.799   3.463   1.000 11.270 0  233  THR   S CA  1 ? 
ATOM   1801  C  C   . THR   A  1  233 ? -17.274 4.493   3.750   1.000 11.730 0  233  THR   S C   1 ? 
ATOM   1802  O  O   . THR   A  1  233 ? -16.128 4.325   3.325   1.000 11.880 0  233  THR   S O   1 ? 
ATOM   1803  C  CB  . THR   A  1  233 ? -17.750 6.860   4.526   1.000 11.090 0  233  THR   S CB  1 ? 
ATOM   1804  O  OG1 . THR   A  1  233 ? -18.575 7.994   4.280   1.000 10.270 0  233  THR   S OG1 1 ? 
ATOM   1805  C  CG2 . THR   A  1  233 ? -16.297 7.282   4.585   1.000 12.240 0  233  THR   S CG2 1 ? 
ATOM   1806  N  N   . ARG   A  1  234 ? -17.867 3.664   4.603   1.000 10.860 0  234  ARG   S N   1 ? 
ATOM   1807  C  CA  . ARG   A  1  234 ? -17.309 2.396   5.041   1.000 11.130 0  234  ARG   S CA  1 ? 
ATOM   1808  C  C   . ARG   A  1  234 ? -16.071 2.660   5.912   1.000 9.460  0  234  ARG   S C   1 ? 
ATOM   1809  O  O   . ARG   A  1  234 ? -15.769 3.814   6.218   1.000 9.580  0  234  ARG   S O   1 ? 
ATOM   1810  C  CB  . ARG   A  1  234 ? -17.088 1.452   3.849   1.000 13.420 0  234  ARG   S CB  1 ? 
ATOM   1811  C  CG  . ARG   A  1  234 ? -18.363 0.907   3.200   1.000 17.780 0  234  ARG   S CG  1 ? 
ATOM   1812  C  CD  . ARG   A  1  234 ? -18.063 0.069   1.949   1.000 25.160 0  234  ARG   S CD  1 ? 
ATOM   1813  N  NE  . ARG   A  1  234 ? -18.040 0.934   0.758   1.000 38.070 0  234  ARG   S NE  1 ? 
ATOM   1814  C  CZ  . ARG   A  1  234 ? -19.138 1.391   0.106   1.000 43.110 0  234  ARG   S CZ  1 ? 
ATOM   1815  N  NH1 . ARG   A  1  234 ? -19.001 2.307   -0.839  1.000 39.590 0  234  ARG   S NH1 1 ? 
ATOM   1816  N  NH2 . ARG   A  1  234 ? -20.367 0.976   0.409   1.000 42.590 0  234  ARG   S NH2 1 ? 
ATOM   1817  N  N   . TRP   A  1  235 ? -15.364 1.571   6.281   1.000 8.860  0  235  TRP   S N   1 ? 
ATOM   1818  C  CA  . TRP   A  1  235 ? -14.288 1.556   7.257   1.000 8.640  0  235  TRP   S CA  1 ? 
ATOM   1819  C  C   . TRP   A  1  235 ? -12.947 1.139   6.655   1.000 8.990  0  235  TRP   S C   1 ? 
ATOM   1820  O  O   . TRP   A  1  235 ? -12.896 0.258   5.794   1.000 9.260  0  235  TRP   S O   1 ? 
ATOM   1821  C  CB  . TRP   A  1  235 ? -14.642 0.546   8.350   1.000 8.920  0  235  TRP   S CB  1 ? 
ATOM   1822  C  CG  . TRP   A  1  235 ? -15.535 1.111   9.416   1.000 8.740  0  235  TRP   S CG  1 ? 
ATOM   1823  C  CD1 . TRP   A  1  235 ? -16.887 1.298   9.405   1.000 9.170  0  235  TRP   S CD1 1 ? 
ATOM   1824  C  CD2 . TRP   A  1  235 ? -15.052 1.676   10.651  1.000 8.670  0  235  TRP   S CD2 1 ? 
ATOM   1825  N  NE1 . TRP   A  1  235 ? -17.281 1.882   10.577  1.000 9.520  0  235  TRP   S NE1 1 ? 
ATOM   1826  C  CE2 . TRP   A  1  235 ? -16.187 2.133   11.359  1.000 8.840  0  235  TRP   S CE2 1 ? 
ATOM   1827  C  CE3 . TRP   A  1  235 ? -13.787 1.769   11.245  1.000 8.610  0  235  TRP   S CE3 1 ? 
ATOM   1828  C  CZ2 . TRP   A  1  235 ? -16.076 2.725   12.614  1.000 8.770  0  235  TRP   S CZ2 1 ? 
ATOM   1829  C  CZ3 . TRP   A  1  235 ? -13.681 2.343   12.494  1.000 8.900  0  235  TRP   S CZ3 1 ? 
ATOM   1830  C  CH2 . TRP   A  1  235 ? -14.816 2.830   13.153  1.000 9.370  0  235  TRP   S CH2 1 ? 
ATOM   1831  N  N   . ASN   A  1  236 ? -11.871 1.693   7.203   1.000 8.660  0  236  ASN   S N   1 ? 
ATOM   1832  C  CA  . ASN   A  1  236 ? -10.509 1.248   6.949   1.000 8.860  0  236  ASN   S CA  1 ? 
ATOM   1833  C  C   . ASN   A  1  236 ? -10.212 1.382   5.453   1.000 9.530  0  236  ASN   S C   1 ? 
ATOM   1834  O  O   . ASN   A  1  236 ? -9.880  0.397   4.808   1.000 9.390  0  236  ASN   S O   1 ? 
ATOM   1835  C  CB  . ASN   A  1  236 ? -10.297 -0.146  7.533   1.000 8.700  0  236  ASN   S CB  1 ? 
ATOM   1836  C  CG  . ASN   A  1  236 ? -10.590 -0.163  9.022   1.000 8.650  0  236  ASN   S CG  1 ? 
ATOM   1837  O  OD1 . ASN   A  1  236 ? -11.589 -0.734  9.466   1.000 8.830  0  236  ASN   S OD1 1 ? 
ATOM   1838  N  ND2 . ASN   A  1  236 ? -9.721  0.479   9.796   1.000 8.650  0  236  ASN   S ND2 1 ? 
ATOM   1839  N  N   . ASP   A  1  237 ? -10.467 2.578   4.933   1.000 9.560  0  237  ASP   S N   1 ? 
ATOM   1840  C  CA  . ASP   A  1  237 ? -10.190 2.936   3.535   1.000 10.670 0  237  ASP   S CA  1 ? 
ATOM   1841  C  C   . ASP   A  1  237 ? -11.160 2.183   2.621   1.000 10.190 0  237  ASP   S C   1 ? 
ATOM   1842  O  O   . ASP   A  1  237 ? -10.741 1.632   1.597   1.000 10.300 0  237  ASP   S O   1 ? 
ATOM   1843  C  CB  . ASP   A  1  237 ? -8.725  2.709   3.155   1.000 11.000 0  237  ASP   S CB  1 ? 
ATOM   1844  C  CG  . ASP   A  1  237 ? -8.201  3.591   2.026   1.000 13.060 0  237  ASP   S CG  1 ? 
ATOM   1845  O  OD1 . ASP   A  1  237 ? -8.979  4.364   1.507   1.000 13.140 0  237  ASP   S OD1 1 ? 
ATOM   1846  O  OD2 . ASP   A  1  237 ? -7.015  3.527   1.772   1.000 17.980 0  237  ASP   S OD2 1 ? 
ATOM   1847  N  N   . GLY   A  1  238 ? -12.435 2.157   3.010   1.000 10.840 0  238  GLY   S N   1 ? 
ATOM   1848  C  CA  . GLY   A  1  238 ? -13.498 1.553   2.228   1.000 11.790 0  238  GLY   S CA  1 ? 
ATOM   1849  C  C   . GLY   A  1  238 ? -13.465 0.026   2.141   1.000 12.240 0  238  GLY   S C   1 ? 
ATOM   1850  O  O   . GLY   A  1  238 ? -14.019 -0.547  1.194   1.000 15.840 0  238  GLY   S O   1 ? 
ATOM   1851  N  N   . VAL   A  1  239 ? -12.771 -0.643  3.053   1.000 10.310 0  239  VAL   S N   1 ? 
ATOM   1852  C  CA  . VAL   A  1  239 ? -12.655 -2.092  2.951   1.000 9.660  0  239  VAL   S CA  1 ? 
ATOM   1853  C  C   . VAL   A  1  239 ? -13.933 -2.799  3.392   1.000 9.770  0  239  VAL   S C   1 ? 
ATOM   1854  O  O   . VAL   A  1  239 ? -14.388 -3.741  2.735   1.000 11.180 0  239  VAL   S O   1 ? 
ATOM   1855  C  CB  . VAL   A  1  239 ? -11.435 -2.587  3.751   1.000 8.860  0  239  VAL   S CB  1 ? 
ATOM   1856  C  CG1 . VAL   A  1  239 ? -11.453 -4.103  4.002   1.000 8.960  0  239  VAL   S CG1 1 ? 
ATOM   1857  C  CG2 . VAL   A  1  239 ? -10.165 -2.222  3.007   1.000 10.330 0  239  VAL   S CG2 1 ? 
ATOM   1858  N  N   . SER   A  1  240 ? -14.521 -2.398  4.537   1.000 9.200  0  240  SER   S N   1 ? 
ATOM   1859  C  CA  . SER   A  1  240 ? -15.717 -3.097  5.001   1.000 8.540  0  240  SER   S CA  1 ? 
ATOM   1860  C  C   . SER   A  1  240 ? -16.519 -2.190  5.924   1.000 8.850  0  240  SER   S C   1 ? 
ATOM   1861  O  O   . SER   A  1  240 ? -16.218 -1.001  6.063   1.000 9.560  0  240  SER   S O   1 ? 
ATOM   1862  C  CB  . SER   A  1  240 ? -15.344 -4.384  5.695   1.000 9.100  0  240  SER   S CB  1 ? 
ATOM   1863  O  OG  . SER   A  1  240 ? -16.425 -5.316  5.649   1.000 9.190  0  240  SER   S OG  1 ? 
ATOM   1864  N  N   . PHE   A  1  241 ? -17.610 -2.737  6.477   1.000 8.950  0  241  PHE   S N   1 ? 
ATOM   1865  C  CA  . PHE   A  1  241 ? -18.283 -2.178  7.636   1.000 8.040  0  241  PHE   S CA  1 ? 
ATOM   1866  C  C   . PHE   A  1  241 ? -18.982 -3.326  8.341   1.000 7.990  0  241  PHE   S C   1 ? 
ATOM   1867  O  O   . PHE   A  1  241 ? -18.984 -4.437  7.831   1.000 8.310  0  241  PHE   S O   1 ? 
ATOM   1868  C  CB  . PHE   A  1  241 ? -19.235 -1.018  7.282   1.000 8.850  0  241  PHE   S CB  1 ? 
ATOM   1869  C  CG  . PHE   A  1  241 ? -20.560 -1.341  6.630   1.000 9.100  0  241  PHE   S CG  1 ? 
ATOM   1870  C  CD1 . PHE   A  1  241 ? -20.627 -1.818  5.335   1.000 9.210  0  241  PHE   S CD1 1 ? 
ATOM   1871  C  CD2 . PHE   A  1  241 ? -21.762 -1.053  7.278   1.000 9.950  0  241  PHE   S CD2 1 ? 
ATOM   1872  C  CE1 . PHE   A  1  241 ? -21.847 -2.052  4.700   1.000 9.590  0  241  PHE   S CE1 1 ? 
ATOM   1873  C  CE2 . PHE   A  1  241 ? -22.976 -1.294  6.650   1.000 10.950 0  241  PHE   S CE2 1 ? 
ATOM   1874  C  CZ  . PHE   A  1  241 ? -23.012 -1.799  5.364   1.000 10.730 0  241  PHE   S CZ  1 ? 
ATOM   1875  N  N   . PRO   A  1  242 ? -19.512 -3.148  9.568   1.000 8.350  0  242  PRO   S N   1 ? 
ATOM   1876  C  CA  . PRO   A  1  242 ? -20.010 -4.289  10.355  1.000 8.310  0  242  PRO   S CA  1 ? 
ATOM   1877  C  C   . PRO   A  1  242 ? -20.908 -5.235  9.554   1.000 7.980  0  242  PRO   S C   1 ? 
ATOM   1878  O  O   . PRO   A  1  242 ? -20.663 -6.437  9.534   1.000 8.150  0  242  PRO   S O   1 ? 
ATOM   1879  C  CB  . PRO   A  1  242 ? -20.696 -3.555  11.510  1.000 8.810  0  242  PRO   S CB  1 ? 
ATOM   1880  C  CG  . PRO   A  1  242 ? -19.718 -2.423  11.773  1.000 8.970  0  242  PRO   S CG  1 ? 
ATOM   1881  C  CD  . PRO   A  1  242 ? -19.433 -1.911  10.372  1.000 9.040  0  242  PRO   S CD  1 ? 
ATOM   1882  N  N   . ILE   A  1  243 ? -21.921 -4.665  8.889   1.000 7.660  0  243  ILE   S N   1 ? 
ATOM   1883  C  CA  . ILE   A  1  243 ? -22.934 -5.422  8.151   1.000 8.070  0  243  ILE   S CA  1 ? 
ATOM   1884  C  C   . ILE   A  1  243 ? -22.298 -6.149  6.967   1.000 8.260  0  243  ILE   S C   1 ? 
ATOM   1885  O  O   . ILE   A  1  243 ? -22.639 -7.316  6.673   1.000 8.510  0  243  ILE   S O   1 ? 
ATOM   1886  C  CB  . ILE   A  1  243 ? -24.060 -4.460  7.723   1.000 7.740  0  243  ILE   S CB  1 ? 
ATOM   1887  C  CG1 . ILE   A  1  243 ? -24.946 -4.113  8.928   1.000 8.030  0  243  ILE   S CG1 1 ? 
ATOM   1888  C  CG2 . ILE   A  1  243 ? -24.921 -4.985  6.552   1.000 8.270  0  243  ILE   S CG2 1 ? 
ATOM   1889  C  CD1 . ILE   A  1  243 ? -25.540 -2.750  8.839   1.000 8.550  0  243  ILE   S CD1 1 ? 
ATOM   1890  N  N   . GLN   A  1  244 ? -21.349 -5.503  6.277   1.000 8.820  0  244  GLN   S N   1 ? 
ATOM   1891  C  CA  . GLN   A  1  244 ? -20.738 -6.126  5.119   1.000 9.440  0  244  GLN   S CA  1 ? 
ATOM   1892  C  C   . GLN   A  1  244 ? -19.980 -7.403  5.506   1.000 9.570  0  244  GLN   S C   1 ? 
ATOM   1893  O  O   . GLN   A  1  244 ? -19.946 -8.335  4.694   1.000 9.210  0  244  GLN   S O   1 ? 
ATOM   1894  C  CB  . GLN   A  1  244 ? -19.815 -5.152  4.406   1.000 10.610 0  244  GLN   S CB  1 ? 
ATOM   1895  C  CG  . GLN   A  1  244 ? -19.193 -5.682  3.139   1.000 11.450 0  244  GLN   S CG  1 ? 
ATOM   1896  C  CD  . GLN   A  1  244 ? -18.358 -4.617  2.465   1.000 13.640 0  244  GLN   S CD  1 ? 
ATOM   1897  O  OE1 . GLN   A  1  244 ? -18.768 -3.461  2.348   1.000 16.690 0  244  GLN   S OE1 1 ? 
ATOM   1898  N  NE2 . GLN   A  1  244 ? -17.215 -5.027  1.963   1.000 17.470 0  244  GLN   S NE2 1 ? 
ATOM   1899  N  N   . SER   A  1  245 ? -19.395 -7.446  6.714   1.000 9.000  0  245  SER   S N   1 ? 
ATOM   1900  C  CA  . SER   A  1  245 ? -18.698 -8.609  7.236   1.000 8.390  0  245  SER   S CA  1 ? 
ATOM   1901  C  C   . SER   A  1  245 ? -19.618 -9.555  8.030   1.000 9.600  0  245  SER   S C   1 ? 
ATOM   1902  O  O   . SER   A  1  245 ? -19.104 -10.466 8.649   1.000 10.590 0  245  SER   S O   1 ? 
ATOM   1903  C  CB  . SER   A  1  245 ? -17.510 -8.182  8.062   1.000 9.310  0  245  SER   S CB  1 ? 
ATOM   1904  O  OG  . SER   A  1  245 ? -16.543 -7.546  7.211   1.000 9.970  0  245  SER   S OG  1 ? 
ATOM   1905  N  N   . GLY   A  1  246 ? -20.942 -9.316  8.031   1.000 9.430  0  246  GLY   S N   1 ? 
ATOM   1906  C  CA  . GLY   A  1  246 ? -21.902 -10.321 8.471   1.000 7.950  0  246  GLY   S CA  1 ? 
ATOM   1907  C  C   . GLY   A  1  246 ? -22.483 -10.141 9.867   1.000 9.120  0  246  GLY   S C   1 ? 
ATOM   1908  O  O   . GLY   A  1  246 ? -23.269 -11.001 10.270  1.000 9.810  0  246  GLY   S O   1 ? 
ATOM   1909  N  N   . HIS   A  1  247 ? -22.151 -9.041  10.557  1.000 8.630  0  247  HIS   S N   1 ? 
ATOM   1910  C  CA  . HIS   A  1  247 ? -22.753 -8.744  11.851  1.000 8.110  0  247  HIS   S CA  1 ? 
ATOM   1911  C  C   . HIS   A  1  247 ? -23.672 -7.541  11.757  1.000 8.850  0  247  HIS   S C   1 ? 
ATOM   1912  O  O   . HIS   A  1  247 ? -23.335 -6.530  11.134  1.000 9.130  0  247  HIS   S O   1 ? 
ATOM   1913  C  CB  . HIS   A  1  247 ? -21.652 -8.506  12.917  1.000 8.630  0  247  HIS   S CB  1 ? 
ATOM   1914  C  CG  . HIS   A  1  247 ? -22.152 -8.679  14.336  1.000 8.510  0  247  HIS   S CG  1 ? 
ATOM   1915  N  ND1 . HIS   A  1  247 ? -23.044 -7.805  14.923  1.000 9.310  0  247  HIS   S ND1 1 ? 
ATOM   1916  C  CD2 . HIS   A  1  247 ? -21.936 -9.644  15.209  1.000 8.530  0  247  HIS   S CD2 1 ? 
ATOM   1917  C  CE1 . HIS   A  1  247 ? -23.356 -8.276  16.148  1.000 9.290  0  247  HIS   S CE1 1 ? 
ATOM   1918  N  NE2 . HIS   A  1  247 ? -22.680 -9.396  16.344  1.000 8.760  0  247  HIS   S NE2 1 ? 
ATOM   1919  N  N   . GLY   A  1  248 ? -24.865 -7.623  12.391  1.000 8.610  0  248  GLY   S N   1 ? 
ATOM   1920  C  CA  . GLY   A  1  248 ? -25.715 -6.439  12.437  1.000 7.760  0  248  GLY   S CA  1 ? 
ATOM   1921  C  C   . GLY   A  1  248 ? -24.986 -5.270  13.069  1.000 8.110  0  248  GLY   S C   1 ? 
ATOM   1922  O  O   . GLY   A  1  248 ? -24.127 -5.433  13.963  1.000 9.150  0  248  GLY   S O   1 ? 
ATOM   1923  N  N   . CYS   A  1  249 ? -25.387 -4.060  12.662  1.000 9.070  0  249  CYS   S N   1 ? 
ATOM   1924  C  CA  . CYS   A  1  249 ? -25.053 -2.845  13.395  1.000 8.570  0  249  CYS   S CA  1 ? 
ATOM   1925  C  C   . CYS   A  1  249 ? -25.465 -2.997  14.866  1.000 9.340  0  249  CYS   S C   1 ? 
ATOM   1926  O  O   . CYS   A  1  249 ? -26.535 -3.528  15.152  1.000 8.800  0  249  CYS   S O   1 ? 
ATOM   1927  C  CB  . CYS   A  1  249 ? -25.784 -1.683  12.738  1.000 9.470  0  249  CYS   S CB  1 ? 
ATOM   1928  S  SG  . CYS   A  1  249 ? -25.558 -0.050  13.494  1.000 9.750  0  249  CYS   S SG  1 ? 
ATOM   1929  N  N   . LEU   A  1  250 ? -24.579 -2.601  15.784  1.000 8.360  0  250  LEU   S N   1 ? 
ATOM   1930  C  CA  . LEU   A  1  250 ? -24.837 -2.608  17.216  1.000 8.850  0  250  LEU   S CA  1 ? 
ATOM   1931  C  C   . LEU   A  1  250 ? -25.611 -1.356  17.628  1.000 9.380  0  250  LEU   S C   1 ? 
ATOM   1932  O  O   . LEU   A  1  250 ? -26.135 -1.279  18.765  1.000 9.490  0  250  LEU   S O   1 ? 
ATOM   1933  C  CB  . LEU   A  1  250 ? -23.497 -2.619  17.966  1.000 8.450  0  250  LEU   S CB  1 ? 
ATOM   1934  C  CG  . LEU   A  1  250 ? -22.537 -3.769  17.646  1.000 8.650  0  250  LEU   S CG  1 ? 
ATOM   1935  C  CD1 . LEU   A  1  250 ? -21.269 -3.603  18.481  1.000 9.040  0  250  LEU   S CD1 1 ? 
ATOM   1936  C  CD2 . LEU   A  1  250 ? -23.155 -5.147  17.899  1.000 9.120  0  250  LEU   S CD2 1 ? 
ATOM   1937  N  N   . GLY   A  1  251 ? -25.593 -0.339  16.762  1.000 8.740  0  251  GLY   S N   1 ? 
ATOM   1938  C  CA  . GLY   A  1  251 ? -26.139 0.957   17.103  1.000 9.190  0  251  GLY   S CA  1 ? 
ATOM   1939  C  C   . GLY   A  1  251 ? -25.126 1.896   17.741  1.000 9.390  0  251  GLY   S C   1 ? 
ATOM   1940  O  O   . GLY   A  1  251 ? -25.523 2.871   18.364  1.000 9.810  0  251  GLY   S O   1 ? 
ATOM   1941  N  N   . CYS   A  1  252 ? -23.831 1.698   17.449  1.000 8.900  0  252  CYS   S N   1 ? 
ATOM   1942  C  CA  . CYS   A  1  252 ? -22.762 2.192   18.301  1.000 8.720  0  252  CYS   S CA  1 ? 
ATOM   1943  C  C   . CYS   A  1  252 ? -22.606 3.710   18.251  1.000 8.290  0  252  CYS   S C   1 ? 
ATOM   1944  O  O   . CYS   A  1  252 ? -21.950 4.263   19.115  1.000 8.430  0  252  CYS   S O   1 ? 
ATOM   1945  C  CB  . CYS   A  1  252 ? -21.445 1.450   18.092  1.000 8.560  0  252  CYS   S CB  1 ? 
ATOM   1946  S  SG  . CYS   A  1  252 ? -20.402 2.052   16.738  1.000 9.640  0  252  CYS   S SG  1 ? 
ATOM   1947  N  N   . ALA   A  1  253 ? -23.173 4.387   17.270  1.000 8.110  0  253  ALA   S N   1 ? 
ATOM   1948  C  CA  . ALA   A  1  253 ? -23.165 5.838   17.225  1.000 8.840  0  253  ALA   S CA  1 ? 
ATOM   1949  C  C   . ALA   A  1  253 ? -24.306 6.508   17.992  1.000 8.860  0  253  ALA   S C   1 ? 
ATOM   1950  O  O   . ALA   A  1  253 ? -24.325 7.740   18.022  1.000 8.910  0  253  ALA   S O   1 ? 
ATOM   1951  C  CB  . ALA   A  1  253 ? -23.174 6.308   15.785  1.000 9.610  0  253  ALA   S CB  1 ? 
ATOM   1952  N  N   . GLU   A  1  254 ? -25.269 5.751   18.511  1.000 9.040  0  254  GLU   S N   1 ? 
ATOM   1953  C  CA  . GLU   A  1  254 ? -26.458 6.311   19.137  1.000 9.190  0  254  GLU   S CA  1 ? 
ATOM   1954  C  C   . GLU   A  1  254 ? -26.334 6.353   20.662  1.000 9.860  0  254  GLU   S C   1 ? 
ATOM   1955  O  O   . GLU   A  1  254 ? -25.833 5.414   21.291  1.000 8.660  0  254  GLU   S O   1 ? 
ATOM   1956  C  CB  . GLU   A  1  254 ? -27.695 5.506   18.784  1.000 9.780  0  254  GLU   S CB  1 ? 
ATOM   1957  C  CG  . GLU   A  1  254 ? -28.115 5.660   17.342  1.000 10.450 0  254  GLU   S CG  1 ? 
ATOM   1958  C  CD  . GLU   A  1  254 ? -28.423 7.088   16.935  1.000 13.120 0  254  GLU   S CD  1 ? 
ATOM   1959  O  OE1 . GLU   A  1  254 ? -27.993 7.464   15.805  1.000 11.510 0  254  GLU   S OE1 1 ? 
ATOM   1960  O  OE2 . GLU   A  1  254 ? -29.214 7.761   17.649  1.000 13.200 0  254  GLU   S OE2 1 ? 
ATOM   1961  N  N   . ASN   A  1  255 ? -26.836 7.457   21.231  1.000 9.840  0  255  ASN   S N   1 ? 
ATOM   1962  C  CA  . ASN   A  1  255 ? -26.913 7.643   22.675  1.000 10.790 0  255  ASN   S CA  1 ? 
ATOM   1963  C  C   . ASN   A  1  255 ? -27.583 6.422   23.316  1.000 11.630 0  255  ASN   S C   1 ? 
ATOM   1964  O  O   . ASN   A  1  255 ? -28.669 6.010   22.908  1.000 11.350 0  255  ASN   S O   1 ? 
ATOM   1965  C  CB  . ASN   A  1  255 ? -27.671 8.938   22.967  1.000 12.260 0  255  ASN   S CB  1 ? 
ATOM   1966  C  CG  . ASN   A  1  255 ? -27.791 9.237   24.449  1.000 15.220 0  255  ASN   S CG  1 ? 
ATOM   1967  O  OD1 . ASN   A  1  255 ? -26.929 8.837   25.226  1.000 14.270 0  255  ASN   S OD1 1 ? 
ATOM   1968  N  ND2 . ASN   A  1  255 ? -28.769 10.050  24.817  1.000 18.650 0  255  ASN   S ND2 1 ? 
ATOM   1969  N  N   . GLY   A  1  256 ? -26.878 5.796   24.290  1.000 11.790 0  256  GLY   S N   1 ? 
ATOM   1970  C  CA  . GLY   A  1  256 ? -27.477 4.751   25.099  1.000 12.260 0  256  GLY   S CA  1 ? 
ATOM   1971  C  C   . GLY   A  1  256 ? -27.563 3.397   24.415  1.000 11.070 0  256  GLY   S C   1 ? 
ATOM   1972  O  O   . GLY   A  1  256 ? -28.333 2.538   24.846  1.000 11.290 0  256  GLY   S O   1 ? 
ATOM   1973  N  N   . PHE   A  1  257 ? -26.801 3.185   23.326  1.000 10.850 0  257  PHE   S N   1 ? 
ATOM   1974  C  CA  . PHE   A  1  257 ? -26.968 1.983   22.521  1.000 10.520 0  257  PHE   S CA  1 ? 
ATOM   1975  C  C   . PHE   A  1  257 ? -26.726 0.722   23.309  1.000 9.460  0  257  PHE   S C   1 ? 
ATOM   1976  O  O   . PHE   A  1  257 ? -27.387 -0.284  23.029  1.000 10.860 0  257  PHE   S O   1 ? 
ATOM   1977  C  CB  . PHE   A  1  257 ? -26.149 2.027   21.215  1.000 9.540  0  257  PHE   S CB  1 ? 
ATOM   1978  C  CG  . PHE   A  1  257 ? -24.685 1.701   21.336  1.000 8.430  0  257  PHE   S CG  1 ? 
ATOM   1979  C  CD1 . PHE   A  1  257 ? -23.749 2.650   21.711  1.000 9.370  0  257  PHE   S CD1 1 ? 
ATOM   1980  C  CD2 . PHE   A  1  257 ? -24.237 0.413   21.107  1.000 9.190  0  257  PHE   S CD2 1 ? 
ATOM   1981  C  CE1 . PHE   A  1  257 ? -22.400 2.323   21.774  1.000 9.810  0  257  PHE   S CE1 1 ? 
ATOM   1982  C  CE2 . PHE   A  1  257 ? -22.894 0.095   21.186  1.000 8.640  0  257  PHE   S CE2 1 ? 
ATOM   1983  C  CZ  . PHE   A  1  257 ? -21.984 1.041   21.542  1.000 9.430  0  257  PHE   S CZ  1 ? 
ATOM   1984  N  N   . TRP   A  1  258 ? -25.830 0.754   24.307  1.000 9.080  0  258  TRP   S N   1 ? 
ATOM   1985  C  CA  . TRP   A  1  258 ? -25.494 -0.409  25.122  1.000 9.940  0  258  TRP   S CA  1 ? 
ATOM   1986  C  C   . TRP   A  1  258 ? -26.715 -0.924  25.876  1.000 10.580 0  258  TRP   S C   1 ? 
ATOM   1987  O  O   . TRP   A  1  258 ? -26.779 -2.137  26.140  1.000 11.450 0  258  TRP   S O   1 ? 
ATOM   1988  C  CB  . TRP   A  1  258 ? -24.378 -0.048  26.118  1.000 8.850  0  258  TRP   S CB  1 ? 
ATOM   1989  C  CG  . TRP   A  1  258 ? -23.090 0.354   25.478  1.000 9.010  0  258  TRP   S CG  1 ? 
ATOM   1990  C  CD1 . TRP   A  1  258 ? -22.553 1.613   25.366  1.000 8.820  0  258  TRP   S CD1 1 ? 
ATOM   1991  C  CD2 . TRP   A  1  258 ? -22.143 -0.553  24.878  1.000 7.950  0  258  TRP   S CD2 1 ? 
ATOM   1992  N  NE1 . TRP   A  1  258 ? -21.344 1.541   24.735  1.000 7.450  0  258  TRP   S NE1 1 ? 
ATOM   1993  C  CE2 . TRP   A  1  258 ? -21.060 0.228   24.448  1.000 8.280  0  258  TRP   S CE2 1 ? 
ATOM   1994  C  CE3 . TRP   A  1  258 ? -22.090 -1.933  24.694  1.000 8.890  0  258  TRP   S CE3 1 ? 
ATOM   1995  C  CZ2 . TRP   A  1  258 ? -19.975 -0.315  23.769  1.000 8.100  0  258  TRP   S CZ2 1 ? 
ATOM   1996  C  CZ3 . TRP   A  1  258 ? -21.022 -2.466  24.004  1.000 10.200 0  258  TRP   S CZ3 1 ? 
ATOM   1997  C  CH2 . TRP   A  1  258 ? -19.973 -1.665  23.568  1.000 8.790  0  258  TRP   S CH2 1 ? 
ATOM   1998  N  N   . ASP   A  1  259 ? -27.658 -0.010  26.194  1.000 10.570 0  259  ASP   S N   1 ? 
ATOM   1999  C  CA  . ASP   A  1  259 ? -28.799 -0.352  27.035  1.000 11.470 0  259  ASP   S CA  1 ? 
ATOM   2000  C  C   . ASP   A  1  259 ? -30.130 -0.386  26.279  1.000 13.690 0  259  ASP   S C   1 ? 
ATOM   2001  O  O   . ASP   A  1  259 ? -31.190 -0.436  26.895  1.000 13.740 0  259  ASP   S O   1 ? 
ATOM   2002  C  CB  . ASP   A  1  259 ? -28.859 0.598   28.238  1.000 10.930 0  259  ASP   S CB  1 ? 
ATOM   2003  C  CG  . ASP   A  1  259 ? -27.762 0.380   29.253  1.000 12.310 0  259  ASP   S CG  1 ? 
ATOM   2004  O  OD1 . ASP   A  1  259 ? -27.396 -0.801  29.461  1.000 12.650 0  259  ASP   S OD1 1 ? 
ATOM   2005  O  OD2 . ASP   A  1  259 ? -27.302 1.382   29.835  1.000 12.110 0  259  ASP   S OD2 1 ? 
ATOM   2006  N  N   . ARG   A  1  260 ? -30.074 -0.499  24.949  1.000 14.600 0  260  ARG   S N   1 ? 
ATOM   2007  C  CA  . ARG   A  1  260 ? -31.279 -0.622  24.145  1.000 18.220 0  260  ARG   S CA  1 ? 
ATOM   2008  C  C   . ARG   A  1  260 ? -31.597 -2.088  23.878  1.000 20.230 0  260  ARG   S C   1 ? 
ATOM   2009  O  O   . ARG   A  1  260 ? -32.064 -2.436  22.788  1.000 30.990 0  260  ARG   S O   1 ? 
ATOM   2010  C  CB  . ARG   A  1  260 ? -31.073 0.055   22.786  1.000 20.780 0  260  ARG   S CB  1 ? 
ATOM   2011  C  CG  . ARG   A  1  260 ? -30.890 1.558   22.890  1.000 30.210 0  260  ARG   S CG  1 ? 
ATOM   2012  C  CD  . ARG   A  1  260 ? -32.150 2.349   23.231  1.000 35.950 0  260  ARG   S CD  1 ? 
ATOM   2013  N  NE  . ARG   A  1  260 ? -31.832 3.785   23.241  1.000 41.870 0  260  ARG   S NE  1 ? 
ATOM   2014  C  CZ  . ARG   A  1  260 ? -32.131 4.677   24.197  1.000 55.650 0  260  ARG   S CZ  1 ? 
ATOM   2015  N  NH1 . ARG   A  1  260 ? -31.694 5.927   24.085  1.000 58.700 0  260  ARG   S NH1 1 ? 
ATOM   2016  N  NH2 . ARG   A  1  260 ? -32.842 4.336   25.267  1.000 60.480 0  260  ARG   S NH2 1 ? 
ATOM   2017  N  N   . GLY   A  1  261 ? -31.198 -2.973  24.765  1.000 16.440 0  261  GLY   S N   1 ? 
ATOM   2018  C  CA  . GLY   A  1  261 ? -31.489 -4.378  24.627  1.000 15.590 0  261  GLY   S CA  1 ? 
ATOM   2019  C  C   . GLY   A  1  261 ? -30.333 -5.133  23.975  1.000 14.360 0  261  GLY   S C   1 ? 
ATOM   2020  O  O   . GLY   A  1  261 ? -29.382 -4.528  23.424  1.000 15.610 0  261  GLY   S O   1 ? 
ATOM   2021  N  N   . SER   A  1  262 ? -30.468 -6.453  24.010  1.000 13.120 0  262  SER   S N   1 ? 
ATOM   2022  C  CA  . SER   A  1  262 ? -29.493 -7.346  23.409  1.000 11.820 0  262  SER   S CA  1 ? 
ATOM   2023  C  C   . SER   A  1  262 ? -29.246 -6.936  21.958  1.000 11.370 0  262  SER   S C   1 ? 
ATOM   2024  O  O   . SER   A  1  262 ? -30.202 -6.579  21.254  1.000 10.270 0  262  SER   S O   1 ? 
ATOM   2025  C  CB  . SER   A  1  262 ? -29.937 -8.778  23.485  1.000 11.550 0  262  SER   S CB  1 ? 
ATOM   2026  O  OG  . SER   A  1  262 ? -29.071 -9.639  22.733  1.000 12.040 0  262  SER   S OG  1 ? 
ATOM   2027  N  N   . PHE   A  1  263 ? -27.985 -7.003  21.546  1.000 11.060 0  263  PHE   S N   1 ? 
ATOM   2028  C  CA  . PHE   A  1  263 ? -27.641 -6.710  20.157  1.000 11.720 0  263  PHE   S CA  1 ? 
ATOM   2029  C  C   . PHE   A  1  263 ? -28.341 -7.688  19.209  1.000 12.210 0  263  PHE   S C   1 ? 
ATOM   2030  O  O   . PHE   A  1  263 ? -28.495 -7.358  18.035  1.000 10.480 0  263  PHE   S O   1 ? 
ATOM   2031  C  CB  . PHE   A  1  263 ? -26.128 -6.724  19.963  1.000 11.310 0  263  PHE   S CB  1 ? 
ATOM   2032  C  CG  . PHE   A  1  263 ? -25.441 -5.671  20.785  1.000 10.910 0  263  PHE   S CG  1 ? 
ATOM   2033  C  CD1 . PHE   A  1  263 ? -25.817 -4.351  20.629  1.000 10.460 0  263  PHE   S CD1 1 ? 
ATOM   2034  C  CD2 . PHE   A  1  263 ? -24.423 -5.990  21.676  1.000 10.620 0  263  PHE   S CD2 1 ? 
ATOM   2035  C  CE1 . PHE   A  1  263 ? -25.232 -3.359  21.383  1.000 10.570 0  263  PHE   S CE1 1 ? 
ATOM   2036  C  CE2 . PHE   A  1  263 ? -23.817 -4.982  22.404  1.000 9.760  0  263  PHE   S CE2 1 ? 
ATOM   2037  C  CZ  . PHE   A  1  263 ? -24.245 -3.680  22.266  1.000 9.750  0  263  PHE   S CZ  1 ? 
ATOM   2038  N  N   . TYR   A  1  264 ? -28.742 -8.882  19.705  1.000 12.300 0  264  TYR   S N   1 ? 
ATOM   2039  C  CA  . TYR   A  1  264 ? -29.373 -9.898  18.870  1.000 12.080 0  264  TYR   S CA  1 ? 
ATOM   2040  C  C   . TYR   A  1  264 ? -30.905 -9.925  18.952  1.000 13.080 0  264  TYR   S C   1 ? 
ATOM   2041  O  O   . TYR   A  1  264 ? -31.511 -10.752 18.286  1.000 13.430 0  264  TYR   S O   1 ? 
ATOM   2042  C  CB  . TYR   A  1  264 ? -28.702 -11.230 19.199  1.000 10.900 0  264  TYR   S CB  1 ? 
ATOM   2043  C  CG  . TYR   A  1  264 ? -27.204 -11.168 19.041  1.000 10.600 0  264  TYR   S CG  1 ? 
ATOM   2044  C  CD1 . TYR   A  1  264 ? -26.608 -11.015 17.783  1.000 10.390 0  264  TYR   S CD1 1 ? 
ATOM   2045  C  CD2 . TYR   A  1  264 ? -26.361 -11.163 20.148  1.000 9.090  0  264  TYR   S CD2 1 ? 
ATOM   2046  C  CE1 . TYR   A  1  264 ? -25.241 -10.869 17.656  1.000 10.270 0  264  TYR   S CE1 1 ? 
ATOM   2047  C  CE2 . TYR   A  1  264 ? -24.989 -11.013 20.027  1.000 9.090  0  264  TYR   S CE2 1 ? 
ATOM   2048  C  CZ  . TYR   A  1  264 ? -24.418 -10.915 18.773  1.000 9.220  0  264  TYR   S CZ  1 ? 
ATOM   2049  O  OH  . TYR   A  1  264 ? -23.071 -10.798 18.617  1.000 9.160  0  264  TYR   S OH  1 ? 
ATOM   2050  N  N   . SER   A  1  265 ? -31.529 -8.977  19.649  1.000 14.050 0  265  SER   S N   1 ? 
ATOM   2051  C  CA  . SER   A  1  265 ? -32.985 -8.866  19.726  1.000 15.390 0  265  SER   S CA  1 ? 
ATOM   2052  C  C   . SER   A  1  265 ? -33.477 -7.633  18.986  1.000 16.800 0  265  SER   S C   1 ? 
ATOM   2053  O  O   . SER   A  1  265 ? -32.707 -6.723  18.709  1.000 15.770 0  265  SER   S O   1 ? 
ATOM   2054  C  CB  . SER   A  1  265 ? -33.475 -8.792  21.184  1.000 16.930 0  265  SER   S CB  1 ? 
ATOM   2055  O  OG  . SER   A  1  265 ? -33.093 -9.957  21.888  1.000 23.030 0  265  SER   S OG  1 ? 
ATOM   2056  N  N   . ARG   A  1  266 ? -34.790 -7.575  18.719  1.000 22.500 0  266  ARG   S N   1 ? 
ATOM   2057  C  CA  . ARG   A  1  266 ? -35.434 -6.355  18.231  1.000 23.920 0  266  ARG   S CA  1 ? 
ATOM   2058  C  C   . ARG   A  1  266 ? -35.720 -5.344  19.359  1.000 30.170 0  266  ARG   S C   1 ? 
ATOM   2059  O  O   . ARG   A  1  266 ? -35.955 -5.829  20.489  1.000 38.070 0  266  ARG   S O   1 ? 
ATOM   2060  C  CB  . ARG   A  1  266 ? -36.729 -6.713  17.501  1.000 25.370 0  266  ARG   S CB  1 ? 
ATOM   2061  C  CG  . ARG   A  1  266 ? -36.499 -7.506  16.223  1.000 25.050 0  266  ARG   S CG  1 ? 
ATOM   2062  C  CD  . ARG   A  1  266 ? -35.407 -6.971  15.280  1.000 21.940 0  266  ARG   S CD  1 ? 
ATOM   2063  N  NE  . ARG   A  1  266 ? -35.280 -5.507  15.160  1.000 19.690 0  266  ARG   S NE  1 ? 
ATOM   2064  C  CZ  . ARG   A  1  266 ? -34.182 -4.867  14.740  1.000 17.630 0  266  ARG   S CZ  1 ? 
ATOM   2065  N  NH1 . ARG   A  1  266 ? -34.062 -3.565  14.884  1.000 18.140 0  266  ARG   S NH1 1 ? 
ATOM   2066  N  NH2 . ARG   A  1  266 ? -33.178 -5.553  14.234  1.000 14.440 0  266  ARG   S NH2 1 ? 
ATOM   2067  N  N   . SER   B  2  2   ? 9.790   7.667   57.474  1.000 38.450 0  2    SER   L N   1 ? 
ATOM   2068  C  CA  . SER   B  2  2   ? 10.257  6.774   56.378  1.000 38.690 0  2    SER   L CA  1 ? 
ATOM   2069  C  C   . SER   B  2  2   ? 10.537  5.372   56.930  1.000 37.780 0  2    SER   L C   1 ? 
ATOM   2070  O  O   . SER   B  2  2   ? 10.863  5.185   58.094  1.000 33.850 0  2    SER   L O   1 ? 
ATOM   2071  C  CB  . SER   B  2  2   ? 11.456  7.353   55.687  1.000 33.360 0  2    SER   L CB  1 ? 
ATOM   2072  O  OG  . SER   B  2  2   ? 12.620  6.954   56.353  1.000 34.740 0  2    SER   L OG  1 ? 
ATOM   2073  N  N   . THR   B  2  3   ? 10.347  4.364   56.093  1.000 30.360 0  3    THR   L N   1 ? 
ATOM   2074  C  CA  . THR   B  2  3   ? 10.466  2.991   56.528  1.000 28.430 0  3    THR   L CA  1 ? 
ATOM   2075  C  C   . THR   B  2  3   ? 11.290  2.243   55.499  1.000 28.660 0  3    THR   L C   1 ? 
ATOM   2076  O  O   . THR   B  2  3   ? 11.469  2.718   54.377  1.000 27.330 0  3    THR   L O   1 ? 
ATOM   2077  C  CB  . THR   B  2  3   ? 9.092   2.345   56.672  1.000 33.460 0  3    THR   L CB  1 ? 
ATOM   2078  O  OG1 . THR   B  2  3   ? 8.486   2.428   55.382  1.000 35.090 0  3    THR   L OG1 1 ? 
ATOM   2079  C  CG2 . THR   B  2  3   ? 8.199   3.021   57.683  1.000 31.730 0  3    THR   L CG2 1 ? 
ATOM   2080  N  N   . GLN   B  2  4   ? 11.752  1.065   55.878  1.000 24.140 0  4    GLN   L N   1 ? 
ATOM   2081  C  CA  . GLN   B  2  4   ? 12.439  0.218   54.942  1.000 26.230 0  4    GLN   L CA  1 ? 
ATOM   2082  C  C   . GLN   B  2  4   ? 12.034  -1.213  55.266  1.000 24.440 0  4    GLN   L C   1 ? 
ATOM   2083  O  O   . GLN   B  2  4   ? 11.846  -1.545  56.427  1.000 24.920 0  4    GLN   L O   1 ? 
ATOM   2084  C  CB  . GLN   B  2  4   ? 13.922  0.544   55.042  1.000 30.980 0  4    GLN   L CB  1 ? 
ATOM   2085  C  CG  . GLN   B  2  4   ? 14.835  -0.627  54.792  1.000 39.080 0  4    GLN   L CG  1 ? 
ATOM   2086  C  CD  . GLN   B  2  4   ? 16.250  -0.202  55.061  1.000 39.640 0  4    GLN   L CD  1 ? 
ATOM   2087  O  OE1 . GLN   B  2  4   ? 16.562  0.983   55.024  1.000 49.320 0  4    GLN   L OE1 1 ? 
ATOM   2088  N  NE2 . GLN   B  2  4   ? 17.108  -1.170  55.333  1.000 42.650 0  4    GLN   L NE2 1 ? 
ATOM   2089  N  N   . TYR   B  2  5   ? 11.824  -2.031  54.229  1.000 18.600 0  5    TYR   L N   1 ? 
ATOM   2090  C  CA  . TYR   B  2  5   ? 11.585  -3.461  54.415  1.000 17.260 0  5    TYR   L CA  1 ? 
ATOM   2091  C  C   . TYR   B  2  5   ? 12.212  -4.206  53.238  1.000 17.420 0  5    TYR   L C   1 ? 
ATOM   2092  O  O   . TYR   B  2  5   ? 12.570  -3.576  52.232  1.000 19.570 0  5    TYR   L O   1 ? 
ATOM   2093  C  CB  . TYR   B  2  5   ? 10.111  -3.794  54.648  1.000 17.010 0  5    TYR   L CB  1 ? 
ATOM   2094  C  CG  . TYR   B  2  5   ? 9.193   -3.676  53.427  1.000 18.500 0  5    TYR   L CG  1 ? 
ATOM   2095  C  CD1 . TYR   B  2  5   ? 8.619   -2.459  53.055  1.000 19.460 0  5    TYR   L CD1 1 ? 
ATOM   2096  C  CD2 . TYR   B  2  5   ? 8.879   -4.807  52.687  1.000 17.750 0  5    TYR   L CD2 1 ? 
ATOM   2097  C  CE1 . TYR   B  2  5   ? 7.779   -2.368  51.949  1.000 18.930 0  5    TYR   L CE1 1 ? 
ATOM   2098  C  CE2 . TYR   B  2  5   ? 8.034   -4.725  51.589  1.000 17.400 0  5    TYR   L CE2 1 ? 
ATOM   2099  C  CZ  . TYR   B  2  5   ? 7.483   -3.509  51.220  1.000 20.340 0  5    TYR   L CZ  1 ? 
ATOM   2100  O  OH  . TYR   B  2  5   ? 6.624   -3.455  50.129  1.000 18.160 0  5    TYR   L OH  1 ? 
ATOM   2101  N  N   . GLU   B  2  6   ? 12.361  -5.533  53.396  1.000 19.480 0  6    GLU   L N   1 ? 
ATOM   2102  C  CA  . GLU   B  2  6   ? 12.932  -6.397  52.374  1.000 21.250 0  6    GLU   L CA  1 ? 
ATOM   2103  C  C   . GLU   B  2  6   ? 11.862  -7.276  51.732  1.000 19.110 0  6    GLU   L C   1 ? 
ATOM   2104  O  O   . GLU   B  2  6   ? 10.998  -7.833  52.423  1.000 18.620 0  6    GLU   L O   1 ? 
ATOM   2105  C  CB  . GLU   B  2  6   ? 13.939  -7.366  52.987  1.000 25.430 0  6    GLU   L CB  1 ? 
ATOM   2106  C  CG  . GLU   B  2  6   ? 14.944  -6.670  53.879  1.000 34.060 0  6    GLU   L CG  1 ? 
ATOM   2107  C  CD  . GLU   B  2  6   ? 16.127  -6.114  53.134  1.000 40.890 0  6    GLU   L CD  1 ? 
ATOM   2108  O  OE1 . GLU   B  2  6   ? 17.005  -6.935  52.753  1.000 48.000 0  6    GLU   L OE1 1 ? 
ATOM   2109  O  OE2 . GLU   B  2  6   ? 16.172  -4.886  52.971  1.000 45.030 0  6    GLU   L OE2 1 ? 
ATOM   2110  N  N   . THR   B  2  7   ? 11.923  -7.402  50.402  1.000 18.210 0  7    THR   L N   1 ? 
ATOM   2111  C  CA  . THR   B  2  7   ? 11.017  -8.277  49.668  1.000 16.910 0  7    THR   L CA  1 ? 
ATOM   2112  C  C   . THR   B  2  7   ? 11.636  -8.608  48.315  1.000 15.770 0  7    THR   L C   1 ? 
ATOM   2113  O  O   . THR   B  2  7   ? 12.171  -7.718  47.651  1.000 15.190 0  7    THR   L O   1 ? 
ATOM   2114  C  CB  . THR   B  2  7   ? 9.616   -7.686  49.477  1.000 15.120 0  7    THR   L CB  1 ? 
ATOM   2115  O  OG1 . THR   B  2  7   ? 8.820   -8.745  48.943  1.000 15.010 0  7    THR   L OG1 1 ? 
ATOM   2116  C  CG2 . THR   B  2  7   ? 9.582   -6.445  48.613  1.000 15.550 0  7    THR   L CG2 1 ? 
ATOM   2117  N  N   . GLN   B  2  8   ? 11.634  -9.906  47.971  1.000 15.380 0  8    GLN   L N   1 ? 
ATOM   2118  C  CA  . GLN   B  2  8   ? 12.066  -10.380 46.666  1.000 16.570 0  8    GLN   L CA  1 ? 
ATOM   2119  C  C   . GLN   B  2  8   ? 13.478  -9.921  46.333  1.000 16.860 0  8    GLN   L C   1 ? 
ATOM   2120  O  O   . GLN   B  2  8   ? 13.832  -9.757  45.165  1.000 17.070 0  8    GLN   L O   1 ? 
ATOM   2121  C  CB  . GLN   B  2  8   ? 11.064  -9.928  45.585  1.000 14.030 0  8    GLN   L CB  1 ? 
ATOM   2122  C  CG  . GLN   B  2  8   ? 9.669   -10.471 45.827  1.000 13.770 0  8    GLN   L CG  1 ? 
ATOM   2123  C  CD  . GLN   B  2  8   ? 8.640   -9.416  45.509  1.000 13.140 0  8    GLN   L CD  1 ? 
ATOM   2124  O  OE1 . GLN   B  2  8   ? 8.378   -8.513  46.299  1.000 13.500 0  8    GLN   L OE1 1 ? 
ATOM   2125  N  NE2 . GLN   B  2  8   ? 8.061   -9.518  44.331  1.000 13.220 0  8    GLN   L NE2 1 ? 
ATOM   2126  N  N   . GLY   B  2  9   ? 14.327  -9.735  47.360  1.000 17.720 0  9    GLY   L N   1 ? 
ATOM   2127  C  CA  . GLY   B  2  9   ? 15.720  -9.407  47.138  1.000 17.440 0  9    GLY   L CA  1 ? 
ATOM   2128  C  C   . GLY   B  2  9   ? 15.932  -7.903  47.084  1.000 17.310 0  9    GLY   L C   1 ? 
ATOM   2129  O  O   . GLY   B  2  9   ? 17.045  -7.445  46.873  1.000 23.270 0  9    GLY   L O   1 ? 
ATOM   2130  N  N   . TYR   B  2  10  ? 14.851  -7.143  47.260  1.000 17.010 0  10   TYR   L N   1 ? 
ATOM   2131  C  CA  . TYR   B  2  10  ? 14.934  -5.694  47.159  1.000 17.580 0  10   TYR   L CA  1 ? 
ATOM   2132  C  C   . TYR   B  2  10  ? 14.810  -5.106  48.571  1.000 16.370 0  10   TYR   L C   1 ? 
ATOM   2133  O  O   . TYR   B  2  10  ? 14.100  -5.656  49.421  1.000 18.530 0  10   TYR   L O   1 ? 
ATOM   2134  C  CB  . TYR   B  2  10  ? 13.784  -5.110  46.316  1.000 16.750 0  10   TYR   L CB  1 ? 
ATOM   2135  C  CG  . TYR   B  2  10  ? 13.765  -5.555  44.865  1.000 16.760 0  10   TYR   L CG  1 ? 
ATOM   2136  C  CD1 . TYR   B  2  10  ? 14.638  -4.993  43.959  1.000 17.340 0  10   TYR   L CD1 1 ? 
ATOM   2137  C  CD2 . TYR   B  2  10  ? 12.967  -6.624  44.449  1.000 18.560 0  10   TYR   L CD2 1 ? 
ATOM   2138  C  CE1 . TYR   B  2  10  ? 14.660  -5.417  42.638  1.000 17.210 0  10   TYR   L CE1 1 ? 
ATOM   2139  C  CE2 . TYR   B  2  10  ? 13.006  -7.074  43.136  1.000 16.990 0  10   TYR   L CE2 1 ? 
ATOM   2140  C  CZ  . TYR   B  2  10  ? 13.859  -6.469  42.239  1.000 16.680 0  10   TYR   L CZ  1 ? 
ATOM   2141  O  OH  . TYR   B  2  10  ? 13.900  -6.916  40.935  1.000 16.550 0  10   TYR   L OH  1 ? 
ATOM   2142  N  N   . THR   B  2  11  ? 15.418  -3.937  48.733  1.000 15.220 0  11   THR   L N   1 ? 
ATOM   2143  C  CA  . THR   B  2  11  ? 15.253  -3.100  49.908  1.000 16.660 0  11   THR   L CA  1 ? 
ATOM   2144  C  C   . THR   B  2  11  ? 14.374  -1.905  49.545  1.000 14.180 0  11   THR   L C   1 ? 
ATOM   2145  O  O   . THR   B  2  11  ? 14.829  -0.966  48.916  1.000 16.540 0  11   THR   L O   1 ? 
ATOM   2146  C  CB  . THR   B  2  11  ? 16.619  -2.647  50.463  1.000 18.150 0  11   THR   L CB  1 ? 
ATOM   2147  O  OG1 . THR   B  2  11  ? 17.378  -3.826  50.762  1.000 19.210 0  11   THR   L OG1 1 ? 
ATOM   2148  C  CG2 . THR   B  2  11  ? 16.430  -1.791  51.693  1.000 18.140 0  11   THR   L CG2 1 ? 
ATOM   2149  N  N   . ILE   B  2  12  ? 13.121  -1.961  50.019  1.000 15.000 0  12   ILE   L N   1 ? 
ATOM   2150  C  CA  . ILE   B  2  12  ? 12.134  -0.935  49.742  1.000 15.730 0  12   ILE   L CA  1 ? 
ATOM   2151  C  C   . ILE   B  2  12  ? 12.284  0.135   50.809  1.000 18.380 0  12   ILE   L C   1 ? 
ATOM   2152  O  O   . ILE   B  2  12  ? 11.919  -0.098  51.965  1.000 21.240 0  12   ILE   L O   1 ? 
ATOM   2153  C  CB  . ILE   B  2  12  ? 10.714  -1.523  49.702  1.000 16.670 0  12   ILE   L CB  1 ? 
ATOM   2154  C  CG1 . ILE   B  2  12  ? 10.610  -2.801  48.873  1.000 18.370 0  12   ILE   L CG1 1 ? 
ATOM   2155  C  CG2 . ILE   B  2  12  ? 9.738   -0.450  49.249  1.000 16.160 0  12   ILE   L CG2 1 ? 
ATOM   2156  C  CD1 . ILE   B  2  12  ? 10.979  -2.631  47.430  1.000 18.200 0  12   ILE   L CD1 1 ? 
ATOM   2157  N  N   . ASN   B  2  13  ? 12.740  1.312   50.389  1.000 15.970 0  13   ASN   L N   1 ? 
ATOM   2158  C  CA  . ASN   B  2  13  ? 13.137  2.382   51.277  1.000 16.150 0  13   ASN   L CA  1 ? 
ATOM   2159  C  C   . ASN   B  2  13  ? 12.554  3.696   50.766  1.000 16.750 0  13   ASN   L C   1 ? 
ATOM   2160  O  O   . ASN   B  2  13  ? 12.953  4.180   49.711  1.000 15.700 0  13   ASN   L O   1 ? 
ATOM   2161  C  CB  . ASN   B  2  13  ? 14.660  2.444   51.334  1.000 17.290 0  13   ASN   L CB  1 ? 
ATOM   2162  C  CG  . ASN   B  2  13  ? 15.207  3.538   52.216  1.000 19.480 0  13   ASN   L CG  1 ? 
ATOM   2163  O  OD1 . ASN   B  2  13  ? 14.460  4.195   52.919  1.000 19.630 0  13   ASN   L OD1 1 ? 
ATOM   2164  N  ND2 . ASN   B  2  13  ? 16.514  3.711   52.182  1.000 24.740 0  13   ASN   L ND2 1 ? 
ATOM   2165  N  N   . ASN   B  2  14  ? 11.653  4.313   51.554  1.000 16.470 0  14   ASN   L N   1 ? 
ATOM   2166  C  CA  . ASN   B  2  14  ? 10.975  5.533   51.136  1.000 18.130 0  14   ASN   L CA  1 ? 
ATOM   2167  C  C   . ASN   B  2  14  ? 11.549  6.786   51.805  1.000 17.520 0  14   ASN   L C   1 ? 
ATOM   2168  O  O   . ASN   B  2  14  ? 10.926  7.855   51.785  1.000 17.750 0  14   ASN   L O   1 ? 
ATOM   2169  C  CB  . ASN   B  2  14  ? 9.457   5.445   51.266  1.000 19.370 0  14   ASN   L CB  1 ? 
ATOM   2170  C  CG  . ASN   B  2  14  ? 8.934   5.340   52.680  1.000 22.950 0  14   ASN   L CG  1 ? 
ATOM   2171  O  OD1 . ASN   B  2  14  ? 9.700   5.415   53.646  1.000 20.860 0  14   ASN   L OD1 1 ? 
ATOM   2172  N  ND2 . ASN   B  2  14  ? 7.630   5.097   52.774  1.000 23.320 0  14   ASN   L ND2 1 ? 
ATOM   2173  N  N   . ALA   B  2  15  ? 12.780  6.662   52.307  1.000 18.770 0  15   ALA   L N   1 ? 
ATOM   2174  C  CA  . ALA   B  2  15  ? 13.575  7.833   52.620  1.000 19.210 0  15   ALA   L CA  1 ? 
ATOM   2175  C  C   . ALA   B  2  15  ? 13.977  8.516   51.319  1.000 19.360 0  15   ALA   L C   1 ? 
ATOM   2176  O  O   . ALA   B  2  15  ? 13.929  7.912   50.246  1.000 19.250 0  15   ALA   L O   1 ? 
ATOM   2177  C  CB  . ALA   B  2  15  ? 14.795  7.433   53.424  1.000 20.430 0  15   ALA   L CB  1 ? 
ATOM   2178  N  N   . GLY   B  2  16  ? 14.420  9.770   51.444  1.000 18.580 0  16   GLY   L N   1 ? 
ATOM   2179  C  CA  . GLY   B  2  16  ? 14.987  10.527  50.346  1.000 18.260 0  16   GLY   L CA  1 ? 
ATOM   2180  C  C   . GLY   B  2  16  ? 13.895  11.221  49.513  1.000 16.780 0  16   GLY   L C   1 ? 
ATOM   2181  O  O   . GLY   B  2  16  ? 12.707  11.145  49.825  1.000 16.700 0  16   GLY   L O   1 ? 
ATOM   2182  N  N   . ARG   B  2  17  ? 14.361  11.958  48.517  1.000 17.360 0  17   ARG   L N   1 ? 
ATOM   2183  C  CA  A ARG   B  2  17  ? 13.523  12.759  47.642  0.500 17.910 0  17   ARG   L CA  1 ? 
ATOM   2184  C  CA  B ARG   B  2  17  ? 13.517  12.766  47.645  0.500 16.760 0  17   ARG   L CA  1 ? 
ATOM   2185  C  C   . ARG   B  2  17  ? 12.457  11.881  46.976  1.000 16.340 0  17   ARG   L C   1 ? 
ATOM   2186  O  O   . ARG   B  2  17  ? 12.766  10.791  46.499  1.000 14.570 0  17   ARG   L O   1 ? 
ATOM   2187  C  CB  A ARG   B  2  17  ? 14.441  13.412  46.613  0.500 19.430 0  17   ARG   L CB  1 ? 
ATOM   2188  C  CB  B ARG   B  2  17  ? 14.359  13.471  46.576  0.500 16.630 0  17   ARG   L CB  1 ? 
ATOM   2189  C  CG  A ARG   B  2  17  ? 13.753  14.391  45.682  0.500 20.660 0  17   ARG   L CG  1 ? 
ATOM   2190  C  CG  B ARG   B  2  17  ? 15.192  14.651  47.065  0.500 16.050 0  17   ARG   L CG  1 ? 
ATOM   2191  C  CD  A ARG   B  2  17  ? 14.827  15.065  44.859  0.500 19.990 0  17   ARG   L CD  1 ? 
ATOM   2192  C  CD  B ARG   B  2  17  ? 16.262  14.993  46.043  0.500 15.540 0  17   ARG   L CD  1 ? 
ATOM   2193  N  NE  A ARG   B  2  17  ? 14.235  15.894  43.842  0.500 19.640 0  17   ARG   L NE  1 ? 
ATOM   2194  N  NE  B ARG   B  2  17  ? 17.216  13.894  45.987  0.500 15.390 0  17   ARG   L NE  1 ? 
ATOM   2195  C  CZ  A ARG   B  2  17  ? 14.947  16.504  42.920  0.500 20.130 0  17   ARG   L CZ  1 ? 
ATOM   2196  C  CZ  B ARG   B  2  17  ? 18.203  13.755  45.112  0.500 16.110 0  17   ARG   L CZ  1 ? 
ATOM   2197  N  NH1 A ARG   B  2  17  ? 16.268  16.410  42.955  0.500 19.320 0  17   ARG   L NH1 1 ? 
ATOM   2198  N  NH1 B ARG   B  2  17  ? 19.018  12.724  45.245  0.500 17.450 0  17   ARG   L NH1 1 ? 
ATOM   2199  N  NH2 A ARG   B  2  17  ? 14.336  17.231  42.007  0.500 21.590 0  17   ARG   L NH2 1 ? 
ATOM   2200  N  NH2 B ARG   B  2  17  ? 18.385  14.618  44.129  0.500 13.900 0  17   ARG   L NH2 1 ? 
ATOM   2201  N  N   . ARG   B  2  18  ? 11.214  12.381  46.959  1.000 15.710 0  18   ARG   L N   1 ? 
ATOM   2202  C  CA  . ARG   B  2  18  ? 10.065  11.761  46.283  1.000 14.310 0  18   ARG   L CA  1 ? 
ATOM   2203  C  C   . ARG   B  2  18  ? 9.873   12.456  44.938  1.000 14.980 0  18   ARG   L C   1 ? 
ATOM   2204  O  O   . ARG   B  2  18  ? 9.879   13.670  44.872  1.000 14.090 0  18   ARG   L O   1 ? 
ATOM   2205  C  CB  . ARG   B  2  18  ? 8.796   11.936  47.118  1.000 14.860 0  18   ARG   L CB  1 ? 
ATOM   2206  C  CG  . ARG   B  2  18  ? 7.598   11.091  46.715  1.000 13.900 0  18   ARG   L CG  1 ? 
ATOM   2207  C  CD  . ARG   B  2  18  ? 7.717   9.633   47.065  1.000 13.980 0  18   ARG   L CD  1 ? 
ATOM   2208  N  NE  . ARG   B  2  18  ? 6.405   9.008   46.994  1.000 14.370 0  18   ARG   L NE  1 ? 
ATOM   2209  C  CZ  . ARG   B  2  18  ? 6.008   7.949   47.686  1.000 14.850 0  18   ARG   L CZ  1 ? 
ATOM   2210  N  NH1 . ARG   B  2  18  ? 6.843   7.280   48.464  1.000 15.130 0  18   ARG   L NH1 1 ? 
ATOM   2211  N  NH2 . ARG   B  2  18  ? 4.761   7.552   47.592  1.000 14.860 0  18   ARG   L NH2 1 ? 
ATOM   2212  N  N   . LEU   B  2  19  ? 9.807   11.663  43.858  1.000 13.810 0  19   LEU   L N   1 ? 
ATOM   2213  C  CA  . LEU   B  2  19  ? 9.520   12.185  42.530  1.000 13.750 0  19   LEU   L CA  1 ? 
ATOM   2214  C  C   . LEU   B  2  19  ? 8.167   11.624  42.079  1.000 13.720 0  19   LEU   L C   1 ? 
ATOM   2215  O  O   . LEU   B  2  19  ? 7.841   10.464  42.350  1.000 13.300 0  19   LEU   L O   1 ? 
ATOM   2216  C  CB  . LEU   B  2  19  ? 10.610  11.741  41.564  1.000 15.560 0  19   LEU   L CB  1 ? 
ATOM   2217  C  CG  . LEU   B  2  19  ? 12.048  12.110  41.933  1.000 17.510 0  19   LEU   L CG  1 ? 
ATOM   2218  C  CD1 . LEU   B  2  19  ? 13.007  11.441  40.967  1.000 17.790 0  19   LEU   L CD1 1 ? 
ATOM   2219  C  CD2 . LEU   B  2  19  ? 12.214  13.615  41.928  1.000 20.830 0  19   LEU   L CD2 1 ? 
ATOM   2220  N  N   . VAL   B  2  20  ? 7.389   12.498  41.416  1.000 12.630 0  20   VAL   L N   1 ? 
ATOM   2221  C  CA  . VAL   B  2  20  ? 6.077   12.164  40.880  1.000 12.380 0  20   VAL   L CA  1 ? 
ATOM   2222  C  C   . VAL   B  2  20  ? 6.098   12.346  39.358  1.000 12.360 0  20   VAL   L C   1 ? 
ATOM   2223  O  O   . VAL   B  2  20  ? 6.578   13.356  38.861  1.000 11.580 0  20   VAL   L O   1 ? 
ATOM   2224  C  CB  . VAL   B  2  20  ? 4.985   13.036  41.506  1.000 11.930 0  20   VAL   L CB  1 ? 
ATOM   2225  C  CG1 . VAL   B  2  20  ? 3.618   12.650  40.949  1.000 13.700 0  20   VAL   L CG1 1 ? 
ATOM   2226  C  CG2 . VAL   B  2  20  ? 5.038   12.947  43.035  1.000 13.730 0  20   VAL   L CG2 1 ? 
ATOM   2227  N  N   . VAL   B  2  21  ? 5.605   11.328  38.649  1.000 12.360 0  21   VAL   L N   1 ? 
ATOM   2228  C  CA  . VAL   B  2  21  ? 5.361   11.404  37.216  1.000 12.420 0  21   VAL   L CA  1 ? 
ATOM   2229  C  C   . VAL   B  2  21  ? 3.876   11.141  36.982  1.000 11.470 0  21   VAL   L C   1 ? 
ATOM   2230  O  O   . VAL   B  2  21  ? 3.434   9.986   37.030  1.000 11.450 0  21   VAL   L O   1 ? 
ATOM   2231  C  CB  . VAL   B  2  21  ? 6.223   10.420  36.416  1.000 12.890 0  21   VAL   L CB  1 ? 
ATOM   2232  C  CG1 . VAL   B  2  21  ? 6.148   10.830  34.937  1.000 13.520 0  21   VAL   L CG1 1 ? 
ATOM   2233  C  CG2 . VAL   B  2  21  ? 7.679   10.397  36.916  1.000 13.640 0  21   VAL   L CG2 1 ? 
ATOM   2234  N  N   . ASP   B  2  22  ? 3.127   12.219  36.746  1.000 10.980 0  22   ASP   L N   1 ? 
ATOM   2235  C  CA  . ASP   B  2  22  ? 1.673   12.125  36.588  1.000 11.700 0  22   ASP   L CA  1 ? 
ATOM   2236  C  C   . ASP   B  2  22  ? 1.267   13.325  35.751  1.000 12.640 0  22   ASP   L C   1 ? 
ATOM   2237  O  O   . ASP   B  2  22  ? 1.363   14.456  36.239  1.000 13.490 0  22   ASP   L O   1 ? 
ATOM   2238  C  CB  . ASP   B  2  22  ? 0.946   12.078  37.942  1.000 11.940 0  22   ASP   L CB  1 ? 
ATOM   2239  C  CG  . ASP   B  2  22  ? -0.572  11.979  37.857  1.000 11.730 0  22   ASP   L CG  1 ? 
ATOM   2240  O  OD1 . ASP   B  2  22  ? -1.118  12.008  36.688  1.000 11.780 0  22   ASP   L OD1 1 ? 
ATOM   2241  O  OD2 . ASP   B  2  22  ? -1.216  11.940  38.932  1.000 12.780 0  22   ASP   L OD2 1 ? 
ATOM   2242  N  N   . PRO   B  2  23  ? 0.847   13.155  34.470  1.000 12.340 0  23   PRO   L N   1 ? 
ATOM   2243  C  CA  . PRO   B  2  23  ? 0.564   11.862  33.849  1.000 11.930 0  23   PRO   L CA  1 ? 
ATOM   2244  C  C   . PRO   B  2  23  ? 1.721   11.141  33.182  1.000 12.130 0  23   PRO   L C   1 ? 
ATOM   2245  O  O   . PRO   B  2  23  ? 2.631   11.750  32.630  1.000 12.840 0  23   PRO   L O   1 ? 
ATOM   2246  C  CB  . PRO   B  2  23  ? -0.434  12.265  32.738  1.000 12.970 0  23   PRO   L CB  1 ? 
ATOM   2247  C  CG  . PRO   B  2  23  ? 0.047   13.651  32.329  1.000 13.390 0  23   PRO   L CG  1 ? 
ATOM   2248  C  CD  . PRO   B  2  23  ? 0.489   14.296  33.630  1.000 11.970 0  23   PRO   L CD  1 ? 
ATOM   2249  N  N   . ILE   B  2  24  ? 1.672   9.811   33.211  1.000 11.240 0  24   ILE   L N   1 ? 
ATOM   2250  C  CA  . ILE   B  2  24  ? 2.535   9.022   32.349  1.000 11.450 0  24   ILE   L CA  1 ? 
ATOM   2251  C  C   . ILE   B  2  24  ? 1.912   9.078   30.940  1.000 10.720 0  24   ILE   L C   1 ? 
ATOM   2252  O  O   . ILE   B  2  24  ? 0.722   8.819   30.775  1.000 11.330 0  24   ILE   L O   1 ? 
ATOM   2253  C  CB  . ILE   B  2  24  ? 2.670   7.569   32.843  1.000 12.140 0  24   ILE   L CB  1 ? 
ATOM   2254  C  CG1 . ILE   B  2  24  ? 3.237   7.424   34.270  1.000 12.680 0  24   ILE   L CG1 1 ? 
ATOM   2255  C  CG2 . ILE   B  2  24  ? 3.469   6.734   31.854  1.000 11.250 0  24   ILE   L CG2 1 ? 
ATOM   2256  C  CD1 . ILE   B  2  24  ? 4.707   7.737   34.377  1.000 15.290 0  24   ILE   L CD1 1 ? 
ATOM   2257  N  N   . THR   B  2  25  ? 2.707   9.475   29.969  1.000 10.770 0  25   THR   L N   1 ? 
ATOM   2258  C  CA  . THR   B  2  25  ? 2.258   9.653   28.582  1.000 11.230 0  25   THR   L CA  1 ? 
ATOM   2259  C  C   . THR   B  2  25  ? 2.855   8.517   27.753  1.000 11.670 0  25   THR   L C   1 ? 
ATOM   2260  O  O   . THR   B  2  25  ? 3.679   7.751   28.243  1.000 10.550 0  25   THR   L O   1 ? 
ATOM   2261  C  CB  . THR   B  2  25  ? 2.644   11.046  28.084  1.000 10.650 0  25   THR   L CB  1 ? 
ATOM   2262  O  OG1 . THR   B  2  25  ? 4.035   11.252  28.262  1.000 12.570 0  25   THR   L OG1 1 ? 
ATOM   2263  C  CG2 . THR   B  2  25  ? 1.897   12.139  28.820  1.000 12.000 0  25   THR   L CG2 1 ? 
ATOM   2264  N  N   . ARG   B  2  26  ? 2.430   8.418   26.498  1.000 11.230 0  26   ARG   L N   1 ? 
ATOM   2265  C  CA  . ARG   B  2  26  ? 2.860   7.367   25.573  1.000 11.240 0  26   ARG   L CA  1 ? 
ATOM   2266  C  C   . ARG   B  2  26  ? 2.602   5.981   26.151  1.000 9.890  0  26   ARG   L C   1 ? 
ATOM   2267  O  O   . ARG   B  2  26  ? 3.414   5.051   26.018  1.000 10.880 0  26   ARG   L O   1 ? 
ATOM   2268  C  CB  . ARG   B  2  26  ? 4.274   7.635   25.055  1.000 10.530 0  26   ARG   L CB  1 ? 
ATOM   2269  C  CG  . ARG   B  2  26  ? 4.251   8.633   23.903  1.000 10.930 0  26   ARG   L CG  1 ? 
ATOM   2270  C  CD  . ARG   B  2  26  ? 5.624   8.981   23.352  1.000 10.440 0  26   ARG   L CD  1 ? 
ATOM   2271  N  NE  . ARG   B  2  26  ? 6.534   9.565   24.359  1.000 11.450 0  26   ARG   L NE  1 ? 
ATOM   2272  C  CZ  . ARG   B  2  26  ? 7.712   9.077   24.766  1.000 12.300 0  26   ARG   L CZ  1 ? 
ATOM   2273  N  NH1 . ARG   B  2  26  ? 8.185   7.899   24.397  1.000 12.730 0  26   ARG   L NH1 1 ? 
ATOM   2274  N  NH2 . ARG   B  2  26  ? 8.452   9.814   25.584  1.000 13.700 0  26   ARG   L NH2 1 ? 
ATOM   2275  N  N   . ILE   B  2  27  ? 1.451   5.901   26.814  1.000 10.110 0  27   ILE   L N   1 ? 
ATOM   2276  C  CA  . ILE   B  2  27  ? 0.841   4.657   27.229  1.000 10.560 0  27   ILE   L CA  1 ? 
ATOM   2277  C  C   . ILE   B  2  27  ? -0.603  4.732   26.771  1.000 9.800  0  27   ILE   L C   1 ? 
ATOM   2278  O  O   . ILE   B  2  27  ? -1.109  5.797   26.413  1.000 11.150 0  27   ILE   L O   1 ? 
ATOM   2279  C  CB  . ILE   B  2  27  ? 0.923   4.475   28.751  1.000 11.180 0  27   ILE   L CB  1 ? 
ATOM   2280  C  CG1 . ILE   B  2  27  ? 0.174   5.595   29.469  1.000 11.530 0  27   ILE   L CG1 1 ? 
ATOM   2281  C  CG2 . ILE   B  2  27  ? 2.349   4.312   29.243  1.000 11.380 0  27   ILE   L CG2 1 ? 
ATOM   2282  C  CD1 . ILE   B  2  27  ? -0.009  5.332   30.944  1.000 12.560 0  27   ILE   L CD1 1 ? 
ATOM   2283  N  N   . GLU   B  2  28  ? -1.326  3.612   26.885  1.000 10.830 0  28   GLU   L N   1 ? 
ATOM   2284  C  CA  . GLU   B  2  28  ? -2.774  3.677   26.856  1.000 12.070 0  28   GLU   L CA  1 ? 
ATOM   2285  C  C   . GLU   B  2  28  ? -3.286  4.059   28.253  1.000 11.190 0  28   GLU   L C   1 ? 
ATOM   2286  O  O   . GLU   B  2  28  ? -2.895  3.444   29.256  1.000 11.750 0  28   GLU   L O   1 ? 
ATOM   2287  C  CB  . GLU   B  2  28  ? -3.375  2.333   26.432  1.000 11.520 0  28   GLU   L CB  1 ? 
ATOM   2288  C  CG  . GLU   B  2  28  ? -4.851  2.430   26.095  1.000 13.970 0  28   GLU   L CG  1 ? 
ATOM   2289  C  CD  . GLU   B  2  28  ? -5.751  2.620   27.278  1.000 15.140 0  28   GLU   L CD  1 ? 
ATOM   2290  O  OE1 . GLU   B  2  28  ? -5.370  2.070   28.330  1.000 18.600 0  28   GLU   L OE1 1 ? 
ATOM   2291  O  OE2 . GLU   B  2  28  ? -6.735  3.410   27.204  1.000 12.540 0  28   GLU   L OE2 1 ? 
ATOM   2292  N  N   . GLY   B  2  29  ? -4.176  5.053   28.318  1.000 10.270 0  29   GLY   L N   1 ? 
ATOM   2293  C  CA  . GLY   B  2  29  ? -4.912  5.365   29.528  1.000 11.510 0  29   GLY   L CA  1 ? 
ATOM   2294  C  C   . GLY   B  2  29  ? -4.090  6.143   30.549  1.000 12.490 0  29   GLY   L C   1 ? 
ATOM   2295  O  O   . GLY   B  2  29  ? -3.179  6.874   30.190  1.000 14.250 0  29   GLY   L O   1 ? 
ATOM   2296  N  N   . HIS   B  2  30  ? -4.430  5.946   31.819  1.000 10.240 0  30   HIS   L N   1 ? 
ATOM   2297  C  CA  . HIS   B  2  30  ? -4.050  6.830   32.911  1.000 10.770 0  30   HIS   L CA  1 ? 
ATOM   2298  C  C   . HIS   B  2  30  ? -3.216  6.106   33.963  1.000 10.030 0  30   HIS   L C   1 ? 
ATOM   2299  O  O   . HIS   B  2  30  ? -3.722  5.179   34.603  1.000 10.950 0  30   HIS   L O   1 ? 
ATOM   2300  C  CB  . HIS   B  2  30  ? -5.337  7.359   33.555  1.000 10.900 0  30   HIS   L CB  1 ? 
ATOM   2301  C  CG  . HIS   B  2  30  ? -6.173  8.194   32.641  1.000 10.330 0  30   HIS   L CG  1 ? 
ATOM   2302  N  ND1 . HIS   B  2  30  ? -5.908  9.528   32.485  1.000 11.770 0  30   HIS   L ND1 1 ? 
ATOM   2303  C  CD2 . HIS   B  2  30  ? -7.239  7.929   31.914  1.000 10.820 0  30   HIS   L CD2 1 ? 
ATOM   2304  C  CE1 . HIS   B  2  30  ? -6.776  10.027  31.607  1.000 12.410 0  30   HIS   L CE1 1 ? 
ATOM   2305  N  NE2 . HIS   B  2  30  ? -7.603  9.086   31.243  1.000 10.400 0  30   HIS   L NE2 1 ? 
ATOM   2306  N  N   . MET   B  2  31  ? -1.986  6.573   34.175  1.000 10.230 0  31   MET   L N   1 ? 
ATOM   2307  C  CA  . MET   B  2  31  ? -1.080  6.031   35.170  1.000 9.790  0  31   MET   L CA  1 ? 
ATOM   2308  C  C   . MET   B  2  31  ? -0.377  7.177   35.877  1.000 11.050 0  31   MET   L C   1 ? 
ATOM   2309  O  O   . MET   B  2  31  ? -0.009  8.187   35.251  1.000 10.760 0  31   MET   L O   1 ? 
ATOM   2310  C  CB  . MET   B  2  31  ? 0.014   5.131   34.572  1.000 10.430 0  31   MET   L CB  1 ? 
ATOM   2311  C  CG  . MET   B  2  31  ? 0.832   4.391   35.622  1.000 11.260 0  31   MET   L CG  1 ? 
ATOM   2312  S  SD  . MET   B  2  31  ? 2.042   3.334   34.792  1.000 11.780 0  31   MET   L SD  1 ? 
ATOM   2313  C  CE  . MET   B  2  31  ? 3.036   2.912   36.233  1.000 12.170 0  31   MET   L CE  1 ? 
ATOM   2314  N  N   . ARG   B  2  32  ? -0.096  6.931   37.176  1.000 10.490 0  32   ARG   L N   1 ? 
ATOM   2315  C  CA  . ARG   B  2  32  ? 0.788   7.761   37.966  1.000 10.970 0  32   ARG   L CA  1 ? 
ATOM   2316  C  C   . ARG   B  2  32  ? 1.909   6.854   38.487  1.000 10.800 0  32   ARG   L C   1 ? 
ATOM   2317  O  O   . ARG   B  2  32  ? 1.641   5.729   38.897  1.000 10.800 0  32   ARG   L O   1 ? 
ATOM   2318  C  CB  . ARG   B  2  32  ? 0.005   8.376   39.132  1.000 11.170 0  32   ARG   L CB  1 ? 
ATOM   2319  C  CG  . ARG   B  2  32  ? 0.815   8.988   40.271  1.000 11.190 0  32   ARG   L CG  1 ? 
ATOM   2320  C  CD  . ARG   B  2  32  ? -0.127  9.683   41.235  1.000 12.130 0  32   ARG   L CD  1 ? 
ATOM   2321  N  NE  . ARG   B  2  32  ? 0.549   10.448  42.252  1.000 12.220 0  32   ARG   L NE  1 ? 
ATOM   2322  C  CZ  . ARG   B  2  32  ? 0.551   11.765  42.357  1.000 13.230 0  32   ARG   L CZ  1 ? 
ATOM   2323  N  NH1 . ARG   B  2  32  ? -0.065  12.528  41.466  1.000 12.630 0  32   ARG   L NH1 1 ? 
ATOM   2324  N  NH2 . ARG   B  2  32  ? 1.149   12.325  43.406  1.000 14.570 0  32   ARG   L NH2 1 ? 
ATOM   2325  N  N   . CYS   B  2  33  ? 3.110   7.412   38.582  1.000 12.000 0  33   CYS   L N   1 ? 
ATOM   2326  C  CA  . CYS   B  2  33  ? 4.245   6.719   39.158  1.000 11.210 0  33   CYS   L CA  1 ? 
ATOM   2327  C  C   . CYS   B  2  33  ? 4.919   7.646   40.161  1.000 11.570 0  33   CYS   L C   1 ? 
ATOM   2328  O  O   . CYS   B  2  33  ? 5.114   8.806   39.842  1.000 12.050 0  33   CYS   L O   1 ? 
ATOM   2329  C  CB  . CYS   B  2  33  ? 5.229   6.302   38.074  1.000 12.450 0  33   CYS   L CB  1 ? 
ATOM   2330  S  SG  . CYS   B  2  33  ? 6.680   5.398   38.731  1.000 14.240 0  33   CYS   L SG  1 ? 
ATOM   2331  N  N   . GLU   B  2  34  ? 5.291   7.109   41.336  1.000 11.030 0  34   GLU   L N   1 ? 
ATOM   2332  C  CA  . GLU   B  2  34  ? 6.131   7.840   42.270  1.000 12.070 0  34   GLU   L CA  1 ? 
ATOM   2333  C  C   . GLU   B  2  34  ? 7.341   6.961   42.599  1.000 11.300 0  34   GLU   L C   1 ? 
ATOM   2334  O  O   . GLU   B  2  34  ? 7.245   5.716   42.632  1.000 11.970 0  34   GLU   L O   1 ? 
ATOM   2335  C  CB  . GLU   B  2  34  ? 5.371   8.235   43.539  1.000 12.620 0  34   GLU   L CB  1 ? 
ATOM   2336  C  CG  . GLU   B  2  34  ? 4.114   9.042   43.265  1.000 12.980 0  34   GLU   L CG  1 ? 
ATOM   2337  C  CD  . GLU   B  2  34  ? 3.429   9.565   44.509  1.000 13.520 0  34   GLU   L CD  1 ? 
ATOM   2338  O  OE1 . GLU   B  2  34  ? 4.122   9.595   45.581  1.000 12.430 0  34   GLU   L OE1 1 ? 
ATOM   2339  O  OE2 . GLU   B  2  34  ? 2.214   9.862   44.444  1.000 13.460 0  34   GLU   L OE2 1 ? 
ATOM   2340  N  N   . VAL   B  2  35  ? 8.478   7.617   42.809  1.000 11.720 0  35   VAL   L N   1 ? 
ATOM   2341  C  CA  . VAL   B  2  35  ? 9.662   6.918   43.304  1.000 12.370 0  35   VAL   L CA  1 ? 
ATOM   2342  C  C   . VAL   B  2  35  ? 10.275  7.720   44.450  1.000 13.730 0  35   VAL   L C   1 ? 
ATOM   2343  O  O   . VAL   B  2  35  ? 10.006  8.912   44.610  1.000 13.770 0  35   VAL   L O   1 ? 
ATOM   2344  C  CB  . VAL   B  2  35  ? 10.699  6.676   42.176  1.000 12.270 0  35   VAL   L CB  1 ? 
ATOM   2345  C  CG1 . VAL   B  2  35  ? 10.110  5.815   41.069  1.000 12.770 0  35   VAL   L CG1 1 ? 
ATOM   2346  C  CG2 . VAL   B  2  35  ? 11.258  7.958   41.588  1.000 11.820 0  35   VAL   L CG2 1 ? 
ATOM   2347  N  N   . ASN   B  2  36  ? 11.145  7.045   45.226  1.000 14.620 0  36   ASN   L N   1 ? 
ATOM   2348  C  CA  . ASN   B  2  36  ? 12.110  7.737   46.070  1.000 14.970 0  36   ASN   L CA  1 ? 
ATOM   2349  C  C   . ASN   B  2  36  ? 13.483  7.402   45.531  1.000 12.850 0  36   ASN   L C   1 ? 
ATOM   2350  O  O   . ASN   B  2  36  ? 13.718  6.261   45.147  1.000 12.830 0  36   ASN   L O   1 ? 
ATOM   2351  C  CB  . ASN   B  2  36  ? 12.015  7.290   47.533  1.000 14.030 0  36   ASN   L CB  1 ? 
ATOM   2352  C  CG  . ASN   B  2  36  ? 10.749  7.761   48.209  1.000 14.700 0  36   ASN   L CG  1 ? 
ATOM   2353  O  OD1 . ASN   B  2  36  ? 9.733   7.056   48.240  1.000 14.670 0  36   ASN   L OD1 1 ? 
ATOM   2354  N  ND2 . ASN   B  2  36  ? 10.795  8.957   48.774  1.000 14.680 0  36   ASN   L ND2 1 ? 
ATOM   2355  N  N   . ILE   B  2  37  ? 14.366  8.407   45.563  1.000 12.290 0  37   ILE   L N   1 ? 
ATOM   2356  C  CA  . ILE   B  2  37  ? 15.745  8.267   45.152  1.000 13.550 0  37   ILE   L CA  1 ? 
ATOM   2357  C  C   . ILE   B  2  37  ? 16.624  8.623   46.358  1.000 15.440 0  37   ILE   L C   1 ? 
ATOM   2358  O  O   . ILE   B  2  37  ? 16.237  9.469   47.178  1.000 15.450 0  37   ILE   L O   1 ? 
ATOM   2359  C  CB  . ILE   B  2  37  ? 16.106  9.138   43.947  1.000 14.610 0  37   ILE   L CB  1 ? 
ATOM   2360  C  CG1 . ILE   B  2  37  ? 15.737  10.619  44.128  1.000 13.850 0  37   ILE   L CG1 1 ? 
ATOM   2361  C  CG2 . ILE   B  2  37  ? 15.487  8.492   42.676  1.000 15.530 0  37   ILE   L CG2 1 ? 
ATOM   2362  C  CD1 . ILE   B  2  37  ? 16.424  11.559  43.150  1.000 14.910 0  37   ILE   L CD1 1 ? 
ATOM   2363  N  N   . ASN   B  2  38  ? 17.760  7.924   46.421  1.000 15.490 0  38   ASN   L N   1 ? 
ATOM   2364  C  CA  . ASN   B  2  38  ? 18.744  8.130   47.480  1.000 16.300 0  38   ASN   L CA  1 ? 
ATOM   2365  C  C   . ASN   B  2  38  ? 19.726  9.220   47.029  1.000 16.760 0  38   ASN   L C   1 ? 
ATOM   2366  O  O   . ASN   B  2  38  ? 19.530  9.892   46.012  1.000 15.180 0  38   ASN   L O   1 ? 
ATOM   2367  C  CB  . ASN   B  2  38  ? 19.386  6.791   47.849  1.000 16.510 0  38   ASN   L CB  1 ? 
ATOM   2368  C  CG  . ASN   B  2  38  ? 20.264  6.227   46.748  1.000 16.170 0  38   ASN   L CG  1 ? 
ATOM   2369  O  OD1 . ASN   B  2  38  ? 20.701  6.943   45.852  1.000 15.460 0  38   ASN   L OD1 1 ? 
ATOM   2370  N  ND2 . ASN   B  2  38  ? 20.603  4.954   46.861  1.000 19.330 0  38   ASN   L ND2 1 ? 
ATOM   2371  N  N   . ASP   B  2  39  ? 20.789  9.454   47.818  1.000 17.780 0  39   ASP   L N   1 ? 
ATOM   2372  C  CA  . ASP   B  2  39  ? 21.664  10.581  47.586  1.000 17.560 0  39   ASP   L CA  1 ? 
ATOM   2373  C  C   . ASP   B  2  39  ? 22.498  10.329  46.337  1.000 17.330 0  39   ASP   L C   1 ? 
ATOM   2374  O  O   . ASP   B  2  39  ? 23.168  11.231  45.875  1.000 18.610 0  39   ASP   L O   1 ? 
ATOM   2375  C  CB  . ASP   B  2  39  ? 22.548  10.815  48.838  1.000 20.020 0  39   ASP   L CB  1 ? 
ATOM   2376  C  CG  . ASP   B  2  39  ? 21.747  11.310  50.045  1.000 24.910 0  39   ASP   L CG  1 ? 
ATOM   2377  O  OD1 . ASP   B  2  39  ? 20.759  12.036  49.827  1.000 26.830 0  39   ASP   L OD1 1 ? 
ATOM   2378  O  OD2 . ASP   B  2  39  ? 22.140  11.006  51.209  1.000 29.730 0  39   ASP   L OD2 1 ? 
ATOM   2379  N  N   . GLN   B  2  40  ? 22.504  9.090   45.823  1.000 16.480 0  40   GLN   L N   1 ? 
ATOM   2380  C  CA  . GLN   B  2  40  ? 23.199  8.791   44.587  1.000 16.070 0  40   GLN   L CA  1 ? 
ATOM   2381  C  C   . GLN   B  2  40  ? 22.200  8.798   43.415  1.000 17.060 0  40   GLN   L C   1 ? 
ATOM   2382  O  O   . GLN   B  2  40  ? 22.566  8.372   42.323  1.000 18.470 0  40   GLN   L O   1 ? 
ATOM   2383  C  CB  . GLN   B  2  40  ? 23.915  7.434   44.694  1.000 16.770 0  40   GLN   L CB  1 ? 
ATOM   2384  C  CG  . GLN   B  2  40  ? 25.015  7.362   45.761  1.000 19.050 0  40   GLN   L CG  1 ? 
ATOM   2385  C  CD  . GLN   B  2  40  ? 24.526  7.193   47.187  1.000 21.590 0  40   GLN   L CD  1 ? 
ATOM   2386  O  OE1 . GLN   B  2  40  ? 23.671  6.349   47.488  1.000 21.060 0  40   GLN   L OE1 1 ? 
ATOM   2387  N  NE2 . GLN   B  2  40  ? 25.107  7.968   48.096  1.000 21.840 0  40   GLN   L NE2 1 ? 
ATOM   2388  N  N   . ASN   B  2  41  ? 21.032  9.441   43.597  1.000 15.830 0  41   ASN   L N   1 ? 
ATOM   2389  C  CA  . ASN   B  2  41  ? 20.017  9.502   42.533  1.000 16.490 0  41   ASN   L CA  1 ? 
ATOM   2390  C  C   . ASN   B  2  41  ? 19.647  8.104   42.048  1.000 16.640 0  41   ASN   L C   1 ? 
ATOM   2391  O  O   . ASN   B  2  41  ? 19.373  7.948   40.859  1.000 18.200 0  41   ASN   L O   1 ? 
ATOM   2392  C  CB  . ASN   B  2  41  ? 20.487  10.367  41.366  1.000 16.890 0  41   ASN   L CB  1 ? 
ATOM   2393  C  CG  . ASN   B  2  41  ? 20.532  11.819  41.773  1.000 17.900 0  41   ASN   L CG  1 ? 
ATOM   2394  O  OD1 . ASN   B  2  41  ? 19.906  12.201  42.750  1.000 21.320 0  41   ASN   L OD1 1 ? 
ATOM   2395  N  ND2 . ASN   B  2  41  ? 21.154  12.633  40.962  1.000 20.040 0  41   ASN   L ND2 1 ? 
ATOM   2396  N  N   . VAL   B  2  42  ? 19.646  7.100   42.937  1.000 15.190 0  42   VAL   L N   1 ? 
ATOM   2397  C  CA  . VAL   B  2  42  ? 19.219  5.746   42.584  1.000 14.420 0  42   VAL   L CA  1 ? 
ATOM   2398  C  C   . VAL   B  2  42  ? 17.879  5.458   43.246  1.000 13.480 0  42   VAL   L C   1 ? 
ATOM   2399  O  O   . VAL   B  2  42  ? 17.620  5.791   44.414  1.000 14.730 0  42   VAL   L O   1 ? 
ATOM   2400  C  CB  . VAL   B  2  42  ? 20.262  4.690   42.990  1.000 14.450 0  42   VAL   L CB  1 ? 
ATOM   2401  C  CG1 . VAL   B  2  42  ? 19.758  3.255   42.888  1.000 14.430 0  42   VAL   L CG1 1 ? 
ATOM   2402  C  CG2 . VAL   B  2  42  ? 21.534  4.888   42.199  1.000 15.560 0  42   VAL   L CG2 1 ? 
ATOM   2403  N  N   . ILE   B  2  43  ? 16.976  4.843   42.468  1.000 13.850 0  43   ILE   L N   1 ? 
ATOM   2404  C  CA  . ILE   B  2  43  ? 15.639  4.546   42.951  1.000 13.730 0  43   ILE   L CA  1 ? 
ATOM   2405  C  C   . ILE   B  2  43  ? 15.678  3.488   44.056  1.000 12.530 0  43   ILE   L C   1 ? 
ATOM   2406  O  O   . ILE   B  2  43  ? 16.226  2.411   43.843  1.000 13.870 0  43   ILE   L O   1 ? 
ATOM   2407  C  CB  . ILE   B  2  43  ? 14.725  4.112   41.775  1.000 12.570 0  43   ILE   L CB  1 ? 
ATOM   2408  C  CG1 . ILE   B  2  43  ? 14.529  5.323   40.851  1.000 13.330 0  43   ILE   L CG1 1 ? 
ATOM   2409  C  CG2 . ILE   B  2  43  ? 13.426  3.510   42.316  1.000 12.660 0  43   ILE   L CG2 1 ? 
ATOM   2410  C  CD1 . ILE   B  2  43  ? 13.701  5.034   39.599  1.000 13.670 0  43   ILE   L CD1 1 ? 
ATOM   2411  N  N   . THR   B  2  44  ? 15.071  3.795   45.214  1.000 14.820 0  44   THR   L N   1 ? 
ATOM   2412  C  CA  . THR   B  2  44  ? 15.012  2.861   46.333  1.000 14.180 0  44   THR   L CA  1 ? 
ATOM   2413  C  C   . THR   B  2  44  ? 13.573  2.518   46.677  1.000 14.470 0  44   THR   L C   1 ? 
ATOM   2414  O  O   . THR   B  2  44  ? 13.315  1.682   47.540  1.000 14.430 0  44   THR   L O   1 ? 
ATOM   2415  C  CB  . THR   B  2  44  ? 15.707  3.439   47.583  1.000 14.180 0  44   THR   L CB  1 ? 
ATOM   2416  O  OG1 . THR   B  2  44  ? 14.987  4.580   48.089  1.000 14.080 0  44   THR   L OG1 1 ? 
ATOM   2417  C  CG2 . THR   B  2  44  ? 17.135  3.817   47.306  1.000 16.230 0  44   THR   L CG2 1 ? 
ATOM   2418  N  N   . ASN   B  2  45  ? 12.621  3.119   45.949  1.000 13.540 0  45   ASN   L N   1 ? 
ATOM   2419  C  CA  . ASN   B  2  45  ? 11.209  2.881   46.178  1.000 12.760 0  45   ASN   L CA  1 ? 
ATOM   2420  C  C   . ASN   B  2  45  ? 10.517  3.238   44.868  1.000 12.280 0  45   ASN   L C   1 ? 
ATOM   2421  O  O   . ASN   B  2  45  ? 10.869  4.232   44.286  1.000 12.960 0  45   ASN   L O   1 ? 
ATOM   2422  C  CB  . ASN   B  2  45  ? 10.641  3.712   47.320  1.000 14.030 0  45   ASN   L CB  1 ? 
ATOM   2423  C  CG  . ASN   B  2  45  ? 9.196   3.400   47.639  1.000 13.420 0  45   ASN   L CG  1 ? 
ATOM   2424  O  OD1 . ASN   B  2  45  ? 8.766   2.247   47.554  1.000 14.300 0  45   ASN   L OD1 1 ? 
ATOM   2425  N  ND2 . ASN   B  2  45  ? 8.439   4.420   47.972  1.000 13.970 0  45   ASN   L ND2 1 ? 
ATOM   2426  N  N   . ALA   B  2  46  ? 9.555   2.408   44.457  1.000 13.830 0  46   ALA   L N   1 ? 
ATOM   2427  C  CA  . ALA   B  2  46  ? 8.770   2.650   43.255  1.000 12.980 0  46   ALA   L CA  1 ? 
ATOM   2428  C  C   . ALA   B  2  46  ? 7.314   2.284   43.533  1.000 12.370 0  46   ALA   L C   1 ? 
ATOM   2429  O  O   . ALA   B  2  46  ? 7.072   1.241   44.145  1.000 12.930 0  46   ALA   L O   1 ? 
ATOM   2430  C  CB  . ALA   B  2  46  ? 9.321   1.885   42.087  1.000 12.030 0  46   ALA   L CB  1 ? 
ATOM   2431  N  N   . VAL   B  2  47  ? 6.385   3.155   43.080  1.000 11.360 0  47   VAL   L N   1 ? 
ATOM   2432  C  CA  . VAL   B  2  47  ? 4.956   3.084   43.354  1.000 10.870 0  47   VAL   L CA  1 ? 
ATOM   2433  C  C   . VAL   B  2  47  ? 4.205   3.192   42.014  1.000 11.330 0  47   VAL   L C   1 ? 
ATOM   2434  O  O   . VAL   B  2  47  ? 4.334   4.196   41.329  1.000 10.380 0  47   VAL   L O   1 ? 
ATOM   2435  C  CB  . VAL   B  2  47  ? 4.509   4.204   44.293  1.000 11.570 0  47   VAL   L CB  1 ? 
ATOM   2436  C  CG1 . VAL   B  2  47  ? 3.027   4.189   44.546  1.000 11.920 0  47   VAL   L CG1 1 ? 
ATOM   2437  C  CG2 . VAL   B  2  47  ? 5.280   4.154   45.623  1.000 12.070 0  47   VAL   L CG2 1 ? 
ATOM   2438  N  N   . SER   B  2  48  ? 3.513   2.109   41.650  1.000 11.070 0  48   SER   L N   1 ? 
ATOM   2439  C  CA  . SER   B  2  48  ? 2.718   2.014   40.433  1.000 10.860 0  48   SER   L CA  1 ? 
ATOM   2440  C  C   . SER   B  2  48  ? 1.245   2.261   40.752  1.000 10.740 0  48   SER   L C   1 ? 
ATOM   2441  O  O   . SER   B  2  48  ? 0.656   1.535   41.564  1.000 11.040 0  48   SER   L O   1 ? 
ATOM   2442  C  CB  . SER   B  2  48  ? 2.929   0.663   39.774  1.000 11.050 0  48   SER   L CB  1 ? 
ATOM   2443  O  OG  . SER   B  2  48  ? 2.007   0.486   38.685  1.000 11.490 0  48   SER   L OG  1 ? 
ATOM   2444  N  N   . CYS   B  2  49  ? 0.601   3.245   40.086  1.000 10.020 0  49   CYS   L N   1 ? 
ATOM   2445  C  CA  . CYS   B  2  49  ? -0.761  3.651   40.394  1.000 10.480 0  49   CYS   L CA  1 ? 
ATOM   2446  C  C   . CYS   B  2  49  ? -1.586  3.780   39.102  1.000 11.040 0  49   CYS   L C   1 ? 
ATOM   2447  O  O   . CYS   B  2  49  ? -1.278  4.619   38.254  1.000 11.870 0  49   CYS   L O   1 ? 
ATOM   2448  C  CB  . CYS   B  2  49  ? -0.768  5.011   41.096  1.000 10.820 0  49   CYS   L CB  1 ? 
ATOM   2449  S  SG  . CYS   B  2  49  ? -2.397  5.778   41.301  1.000 11.550 0  49   CYS   L SG  1 ? 
ATOM   2450  N  N   . GLY   B  2  50  ? -2.658  2.997   39.026  1.000 10.240 0  50   GLY   L N   1 ? 
ATOM   2451  C  CA  . GLY   B  2  50  ? -3.640  3.181   37.968  1.000 10.270 0  50   GLY   L CA  1 ? 
ATOM   2452  C  C   . GLY   B  2  50  ? -4.632  4.264   38.361  1.000 9.770  0  50   GLY   L C   1 ? 
ATOM   2453  O  O   . GLY   B  2  50  ? -5.343  4.121   39.371  1.000 9.920  0  50   GLY   L O   1 ? 
ATOM   2454  N  N   . THR   B  2  51  ? -4.714  5.298   37.520  1.000 9.500  0  51   THR   L N   1 ? 
ATOM   2455  C  CA  . THR   B  2  51  ? -5.484  6.495   37.803  1.000 9.570  0  51   THR   L CA  1 ? 
ATOM   2456  C  C   . THR   B  2  51  ? -6.780  6.552   37.011  1.000 10.460 0  51   THR   L C   1 ? 
ATOM   2457  O  O   . THR   B  2  51  ? -7.300  7.645   36.812  1.000 12.350 0  51   THR   L O   1 ? 
ATOM   2458  C  CB  . THR   B  2  51  ? -4.622  7.748   37.611  1.000 10.280 0  51   THR   L CB  1 ? 
ATOM   2459  O  OG1 . THR   B  2  51  ? -3.906  7.572   36.385  1.000 9.760  0  51   THR   L OG1 1 ? 
ATOM   2460  C  CG2 . THR   B  2  51  ? -3.693  7.970   38.788  1.000 11.370 0  51   THR   L CG2 1 ? 
ATOM   2461  N  N   . MET   B  2  52  ? -7.384  5.413   36.710  1.000 9.670  0  52   MET   L N   1 ? 
ATOM   2462  C  CA  . MET   B  2  52  ? -8.703  5.367   36.102  1.000 9.300  0  52   MET   L CA  1 ? 
ATOM   2463  C  C   . MET   B  2  52  ? -9.401  4.064   36.496  1.000 9.800  0  52   MET   L C   1 ? 
ATOM   2464  O  O   . MET   B  2  52  ? -8.756  3.044   36.809  1.000 9.320  0  52   MET   L O   1 ? 
ATOM   2465  C  CB  . MET   B  2  52  ? -8.613  5.424   34.560  1.000 10.190 0  52   MET   L CB  1 ? 
ATOM   2466  C  CG  . MET   B  2  52  ? -7.957  4.174   33.965  1.000 10.270 0  52   MET   L CG  1 ? 
ATOM   2467  S  SD  . MET   B  2  52  ? -7.650  4.255   32.181  1.000 11.680 0  52   MET   L SD  1 ? 
ATOM   2468  C  CE  . MET   B  2  52  ? -9.335  4.351   31.549  1.000 12.180 0  52   MET   L CE  1 ? 
ATOM   2469  N  N   . PHE   B  2  53  ? -10.737 4.112   36.432  1.000 9.220  0  53   PHE   L N   1 ? 
ATOM   2470  C  CA  . PHE   B  2  53  ? -11.601 2.947   36.576  1.000 9.450  0  53   PHE   L CA  1 ? 
ATOM   2471  C  C   . PHE   B  2  53  ? -12.916 3.218   35.842  1.000 9.070  0  53   PHE   L C   1 ? 
ATOM   2472  O  O   . PHE   B  2  53  ? -13.446 4.347   35.878  1.000 9.580  0  53   PHE   L O   1 ? 
ATOM   2473  C  CB  . PHE   B  2  53  ? -11.868 2.657   38.065  1.000 9.590  0  53   PHE   L CB  1 ? 
ATOM   2474  C  CG  . PHE   B  2  53  ? -12.826 1.528   38.346  1.000 9.170  0  53   PHE   L CG  1 ? 
ATOM   2475  C  CD1 . PHE   B  2  53  ? -12.472 0.190   38.161  1.000 10.560 0  53   PHE   L CD1 1 ? 
ATOM   2476  C  CD2 . PHE   B  2  53  ? -14.126 1.796   38.767  1.000 9.750  0  53   PHE   L CD2 1 ? 
ATOM   2477  C  CE1 . PHE   B  2  53  ? -13.364 -0.836  38.457  1.000 9.680  0  53   PHE   L CE1 1 ? 
ATOM   2478  C  CE2 . PHE   B  2  53  ? -15.016 0.771   39.052  1.000 10.170 0  53   PHE   L CE2 1 ? 
ATOM   2479  C  CZ  . PHE   B  2  53  ? -14.613 -0.547  38.933  1.000 9.430  0  53   PHE   L CZ  1 ? 
ATOM   2480  N  N   . ARG   B  2  54  ? -13.509 2.155   35.296  1.000 10.420 0  54   ARG   L N   1 ? 
ATOM   2481  C  CA  . ARG   B  2  54  ? -14.776 2.232   34.588  1.000 9.390  0  54   ARG   L CA  1 ? 
ATOM   2482  C  C   . ARG   B  2  54  ? -15.779 1.220   35.114  1.000 9.550  0  54   ARG   L C   1 ? 
ATOM   2483  O  O   . ARG   B  2  54  ? -16.957 1.542   35.142  1.000 9.980  0  54   ARG   L O   1 ? 
ATOM   2484  C  CB  . ARG   B  2  54  ? -14.620 2.071   33.064  1.000 9.250  0  54   ARG   L CB  1 ? 
ATOM   2485  C  CG  . ARG   B  2  54  ? -13.948 3.262   32.378  1.000 9.500  0  54   ARG   L CG  1 ? 
ATOM   2486  C  CD  . ARG   B  2  54  ? -13.539 3.027   30.944  1.000 8.780  0  54   ARG   L CD  1 ? 
ATOM   2487  N  NE  . ARG   B  2  54  ? -12.459 2.044   30.914  1.000 9.300  0  54   ARG   L NE  1 ? 
ATOM   2488  C  CZ  . ARG   B  2  54  ? -12.233 1.192   29.950  1.000 8.400  0  54   ARG   L CZ  1 ? 
ATOM   2489  N  NH1 . ARG   B  2  54  ? -12.899 1.243   28.807  1.000 8.470  0  54   ARG   L NH1 1 ? 
ATOM   2490  N  NH2 . ARG   B  2  54  ? -11.349 0.235   30.156  1.000 8.670  0  54   ARG   L NH2 1 ? 
ATOM   2491  N  N   . GLY   B  2  55  ? -15.342 0.005   35.451  1.000 8.840  0  55   GLY   L N   1 ? 
ATOM   2492  C  CA  . GLY   B  2  55  ? -16.242 -0.984  36.060  1.000 9.300  0  55   GLY   L CA  1 ? 
ATOM   2493  C  C   . GLY   B  2  55  ? -16.982 -1.901  35.099  1.000 9.550  0  55   GLY   L C   1 ? 
ATOM   2494  O  O   . GLY   B  2  55  ? -18.164 -2.250  35.328  1.000 9.120  0  55   GLY   L O   1 ? 
ATOM   2495  N  N   . LEU   B  2  56  ? -16.270 -2.388  34.061  1.000 9.780  0  56   LEU   L N   1 ? 
ATOM   2496  C  CA  . LEU   B  2  56  ? -16.874 -3.332  33.135  1.000 10.090 0  56   LEU   L CA  1 ? 
ATOM   2497  C  C   . LEU   B  2  56  ? -17.401 -4.585  33.841  1.000 9.560  0  56   LEU   L C   1 ? 
ATOM   2498  O  O   . LEU   B  2  56  ? -18.423 -5.145  33.414  1.000 10.340 0  56   LEU   L O   1 ? 
ATOM   2499  C  CB  . LEU   B  2  56  ? -15.886 -3.732  32.031  1.000 9.650  0  56   LEU   L CB  1 ? 
ATOM   2500  C  CG  . LEU   B  2  56  ? -15.807 -2.790  30.819  1.000 9.940  0  56   LEU   L CG  1 ? 
ATOM   2501  C  CD1 . LEU   B  2  56  ? -17.157 -2.682  30.110  1.000 10.860 0  56   LEU   L CD1 1 ? 
ATOM   2502  C  CD2 . LEU   B  2  56  ? -15.311 -1.417  31.215  1.000 11.410 0  56   LEU   L CD2 1 ? 
ATOM   2503  N  N   . GLU   B  2  57  ? -16.711 -5.099  34.876  1.000 9.990  0  57   GLU   L N   1 ? 
ATOM   2504  C  CA  . GLU   B  2  57  ? -17.170 -6.292  35.573  1.000 10.630 0  57   GLU   L CA  1 ? 
ATOM   2505  C  C   . GLU   B  2  57  ? -18.547 -6.088  36.213  1.000 10.860 0  57   GLU   L C   1 ? 
ATOM   2506  O  O   . GLU   B  2  57  ? -19.314 -7.039  36.377  1.000 12.410 0  57   GLU   L O   1 ? 
ATOM   2507  C  CB  . GLU   B  2  57  ? -16.140 -6.710  36.609  1.000 10.360 0  57   GLU   L CB  1 ? 
ATOM   2508  C  CG  . GLU   B  2  57  ? -14.803 -7.095  35.994  1.000 9.820  0  57   GLU   L CG  1 ? 
ATOM   2509  C  CD  . GLU   B  2  57  ? -13.619 -7.004  36.930  1.000 10.500 0  57   GLU   L CD  1 ? 
ATOM   2510  O  OE1 . GLU   B  2  57  ? -12.615 -7.725  36.705  1.000 10.410 0  57   GLU   L OE1 1 ? 
ATOM   2511  O  OE2 . GLU   B  2  57  ? -13.663 -6.117  37.804  1.000 10.250 0  57   GLU   L OE2 1 ? 
ATOM   2512  N  N   . ILE   B  2  58  ? -18.867 -4.854  36.574  1.000 10.300 0  58   ILE   L N   1 ? 
ATOM   2513  C  CA  . ILE   B  2  58  ? -20.134 -4.493  37.178  1.000 10.050 0  58   ILE   L CA  1 ? 
ATOM   2514  C  C   . ILE   B  2  58  ? -21.202 -4.371  36.076  1.000 10.170 0  58   ILE   L C   1 ? 
ATOM   2515  O  O   . ILE   B  2  58  ? -22.324 -4.903  36.212  1.000 9.800  0  58   ILE   L O   1 ? 
ATOM   2516  C  CB  . ILE   B  2  58  ? -19.973 -3.198  38.003  1.000 10.500 0  58   ILE   L CB  1 ? 
ATOM   2517  C  CG1 . ILE   B  2  58  ? -18.937 -3.353  39.126  1.000 10.760 0  58   ILE   L CG1 1 ? 
ATOM   2518  C  CG2 . ILE   B  2  58  ? -21.319 -2.753  38.546  1.000 11.650 0  58   ILE   L CG2 1 ? 
ATOM   2519  C  CD1 . ILE   B  2  58  ? -18.386 -2.030  39.644  1.000 10.850 0  58   ILE   L CD1 1 ? 
ATOM   2520  N  N   . ILE   B  2  59  ? -20.819 -3.685  34.981  1.000 9.390  0  59   ILE   L N   1 ? 
ATOM   2521  C  CA  . ILE   B  2  59  ? -21.687 -3.394  33.829  1.000 10.320 0  59   ILE   L CA  1 ? 
ATOM   2522  C  C   . ILE   B  2  59  ? -22.138 -4.696  33.155  1.000 9.790  0  59   ILE   L C   1 ? 
ATOM   2523  O  O   . ILE   B  2  59  ? -23.230 -4.768  32.608  1.000 10.510 0  59   ILE   L O   1 ? 
ATOM   2524  C  CB  . ILE   B  2  59  ? -20.953 -2.438  32.864  1.000 10.230 0  59   ILE   L CB  1 ? 
ATOM   2525  C  CG1 . ILE   B  2  59  ? -20.758 -1.073  33.527  1.000 10.040 0  59   ILE   L CG1 1 ? 
ATOM   2526  C  CG2 . ILE   B  2  59  ? -21.676 -2.311  31.516  1.000 10.730 0  59   ILE   L CG2 1 ? 
ATOM   2527  C  CD1 . ILE   B  2  59  ? -19.757 -0.163  32.902  1.000 11.280 0  59   ILE   L CD1 1 ? 
ATOM   2528  N  N   . LEU   B  2  60  ? -21.266 -5.701  33.144  1.000 10.860 0  60   LEU   L N   1 ? 
ATOM   2529  C  CA  . LEU   B  2  60  ? -21.545 -6.975  32.484  1.000 10.590 0  60   LEU   L CA  1 ? 
ATOM   2530  C  C   . LEU   B  2  60  ? -22.590 -7.793  33.227  1.000 10.040 0  60   LEU   L C   1 ? 
ATOM   2531  O  O   . LEU   B  2  60  ? -23.196 -8.676  32.631  1.000 9.720  0  60   LEU   L O   1 ? 
ATOM   2532  C  CB  . LEU   B  2  60  ? -20.250 -7.767  32.340  1.000 10.760 0  60   LEU   L CB  1 ? 
ATOM   2533  C  CG  . LEU   B  2  60  ? -19.524 -7.620  30.991  1.000 11.540 0  60   LEU   L CG  1 ? 
ATOM   2534  C  CD1 . LEU   B  2  60  ? -20.259 -8.391  29.911  1.000 13.640 0  60   LEU   L CD1 1 ? 
ATOM   2535  C  CD2 . LEU   B  2  60  ? -19.378 -6.177  30.559  1.000 11.000 0  60   LEU   L CD2 1 ? 
ATOM   2536  N  N   . GLN   B  2  61  ? -22.778 -7.545  34.531  1.000 11.540 0  61   GLN   L N   1 ? 
ATOM   2537  C  CA  . GLN   B  2  61  ? -23.790 -8.328  35.242  1.000 12.670 0  61   GLN   L CA  1 ? 
ATOM   2538  C  C   . GLN   B  2  61  ? -25.138 -8.121  34.576  1.000 10.960 0  61   GLN   L C   1 ? 
ATOM   2539  O  O   . GLN   B  2  61  ? -25.506 -6.997  34.298  1.000 12.470 0  61   GLN   L O   1 ? 
ATOM   2540  C  CB  . GLN   B  2  61  ? -23.781 -8.015  36.746  1.000 16.520 0  61   GLN   L CB  1 ? 
ATOM   2541  C  CG  . GLN   B  2  61  ? -22.552 -8.644  37.385  1.000 21.950 0  61   GLN   L CG  1 ? 
ATOM   2542  C  CD  . GLN   B  2  61  ? -22.519 -8.489  38.879  1.000 30.830 0  61   GLN   L CD  1 ? 
ATOM   2543  O  OE1 . GLN   B  2  61  ? -23.511 -8.076  39.509  1.000 38.780 0  61   GLN   L OE1 1 ? 
ATOM   2544  N  NE2 . GLN   B  2  61  ? -21.353 -8.798  39.420  1.000 27.270 0  61   GLN   L NE2 1 ? 
ATOM   2545  N  N   . GLY   B  2  62  ? -25.890 -9.216  34.402  1.000 9.390  0  62   GLY   L N   1 ? 
ATOM   2546  C  CA  . GLY   B  2  62  ? -27.240 -9.183  33.858  1.000 11.250 0  62   GLY   L CA  1 ? 
ATOM   2547  C  C   . GLY   B  2  62  ? -27.313 -9.039  32.335  1.000 11.360 0  62   GLY   L C   1 ? 
ATOM   2548  O  O   . GLY   B  2  62  ? -28.405 -8.981  31.788  1.000 12.910 0  62   GLY   L O   1 ? 
ATOM   2549  N  N   . ARG   B  2  63  ? -26.162 -9.009  31.660  1.000 11.240 0  63   ARG   L N   1 ? 
ATOM   2550  C  CA  . ARG   B  2  63  ? -26.157 -9.006  30.205  1.000 10.560 0  63   ARG   L CA  1 ? 
ATOM   2551  C  C   . ARG   B  2  63  ? -26.383 -10.415 29.685  1.000 11.020 0  63   ARG   L C   1 ? 
ATOM   2552  O  O   . ARG   B  2  63  ? -26.014 -11.416 30.323  1.000 10.220 0  63   ARG   L O   1 ? 
ATOM   2553  C  CB  . ARG   B  2  63  ? -24.806 -8.476  29.706  1.000 11.310 0  63   ARG   L CB  1 ? 
ATOM   2554  C  CG  . ARG   B  2  63  ? -24.450 -7.070  30.177  1.000 11.220 0  63   ARG   L CG  1 ? 
ATOM   2555  C  CD  . ARG   B  2  63  ? -25.441 -6.023  29.760  1.000 10.570 0  63   ARG   L CD  1 ? 
ATOM   2556  N  NE  . ARG   B  2  63  ? -25.137 -4.722  30.352  1.000 11.480 0  63   ARG   L NE  1 ? 
ATOM   2557  C  CZ  . ARG   B  2  63  ? -25.794 -3.604  30.071  1.000 10.080 0  63   ARG   L CZ  1 ? 
ATOM   2558  N  NH1 . ARG   B  2  63  ? -26.648 -3.555  29.054  1.000 10.150 0  63   ARG   L NH1 1 ? 
ATOM   2559  N  NH2 . ARG   B  2  63  ? -25.489 -2.489  30.723  1.000 10.110 0  63   ARG   L NH2 1 ? 
ATOM   2560  N  N   . ASP   B  2  64  ? -26.851 -10.494 28.424  1.000 10.300 0  64   ASP   L N   1 ? 
ATOM   2561  C  CA  . ASP   B  2  64  ? -26.889 -11.775 27.727  1.000 10.510 0  64   ASP   L CA  1 ? 
ATOM   2562  C  C   . ASP   B  2  64  ? -25.459 -12.213 27.445  1.000 10.390 0  64   ASP   L C   1 ? 
ATOM   2563  O  O   . ASP   B  2  64  ? -24.644 -11.422 26.976  1.000 9.800  0  64   ASP   L O   1 ? 
ATOM   2564  C  CB  . ASP   B  2  64  ? -27.707 -11.658 26.442  1.000 10.560 0  64   ASP   L CB  1 ? 
ATOM   2565  C  CG  . ASP   B  2  64  ? -28.055 -12.965 25.758  1.000 10.340 0  64   ASP   L CG  1 ? 
ATOM   2566  O  OD1 . ASP   B  2  64  ? -27.110 -13.707 25.403  1.000 10.470 0  64   ASP   L OD1 1 ? 
ATOM   2567  O  OD2 . ASP   B  2  64  ? -29.280 -13.210 25.626  1.000 11.110 0  64   ASP   L OD2 1 ? 
ATOM   2568  N  N   . PRO   B  2  65  ? -25.067 -13.473 27.716  1.000 9.830  0  65   PRO   L N   1 ? 
ATOM   2569  C  CA  . PRO   B  2  65  ? -23.711 -13.929 27.420  1.000 10.340 0  65   PRO   L CA  1 ? 
ATOM   2570  C  C   . PRO   B  2  65  ? -23.262 -13.722 25.966  1.000 9.650  0  65   PRO   L C   1 ? 
ATOM   2571  O  O   . PRO   B  2  65  ? -22.093 -13.519 25.714  1.000 10.840 0  65   PRO   L O   1 ? 
ATOM   2572  C  CB  . PRO   B  2  65  ? -23.771 -15.432 27.754  1.000 10.940 0  65   PRO   L CB  1 ? 
ATOM   2573  C  CG  . PRO   B  2  65  ? -24.806 -15.451 28.866  1.000 11.670 0  65   PRO   L CG  1 ? 
ATOM   2574  C  CD  . PRO   B  2  65  ? -25.882 -14.480 28.416  1.000 11.310 0  65   PRO   L CD  1 ? 
ATOM   2575  N  N   . ARG   B  2  66  ? -24.214 -13.757 25.023  1.000 9.840  0  66   ARG   L N   1 ? 
ATOM   2576  C  CA  . ARG   B  2  66  ? -23.894 -13.601 23.611  1.000 9.970  0  66   ARG   L CA  1 ? 
ATOM   2577  C  C   . ARG   B  2  66  ? -23.462 -12.176 23.333  1.000 10.100 0  66   ARG   L C   1 ? 
ATOM   2578  O  O   . ARG   B  2  66  ? -22.766 -11.981 22.348  1.000 10.090 0  66   ARG   L O   1 ? 
ATOM   2579  C  CB  . ARG   B  2  66  ? -25.108 -13.988 22.756  1.000 9.920  0  66   ARG   L CB  1 ? 
ATOM   2580  C  CG  . ARG   B  2  66  ? -25.425 -15.479 22.847  1.000 10.890 0  66   ARG   L CG  1 ? 
ATOM   2581  C  CD  . ARG   B  2  66  ? -26.759 -15.811 22.259  1.000 11.700 0  66   ARG   L CD  1 ? 
ATOM   2582  N  NE  . ARG   B  2  66  ? -27.892 -15.250 22.978  1.000 11.550 0  66   ARG   L NE  1 ? 
ATOM   2583  C  CZ  . ARG   B  2  66  ? -29.157 -15.259 22.563  1.000 11.660 0  66   ARG   L CZ  1 ? 
ATOM   2584  N  NH1 . ARG   B  2  66  ? -29.485 -15.858 21.430  1.000 11.410 0  66   ARG   L NH1 1 ? 
ATOM   2585  N  NH2 . ARG   B  2  66  ? -30.093 -14.616 23.240  1.000 12.800 0  66   ARG   L NH2 1 ? 
ATOM   2586  N  N   . ASP   B  2  67  ? -23.895 -11.217 24.160  1.000 9.510  0  67   ASP   L N   1 ? 
ATOM   2587  C  CA  . ASP   B  2  67  ? -23.547 -9.809  23.985  1.000 9.070  0  67   ASP   L CA  1 ? 
ATOM   2588  C  C   . ASP   B  2  67  ? -22.220 -9.424  24.639  1.000 8.880  0  67   ASP   L C   1 ? 
ATOM   2589  O  O   . ASP   B  2  67  ? -21.677 -8.321  24.373  1.000 9.370  0  67   ASP   L O   1 ? 
ATOM   2590  C  CB  . ASP   B  2  67  ? -24.639 -8.870  24.513  1.000 10.020 0  67   ASP   L CB  1 ? 
ATOM   2591  C  CG  . ASP   B  2  67  ? -25.961 -8.937  23.767  1.000 12.760 0  67   ASP   L CG  1 ? 
ATOM   2592  O  OD1 . ASP   B  2  67  ? -25.917 -8.809  22.529  1.000 13.780 0  67   ASP   L OD1 1 ? 
ATOM   2593  O  OD2 . ASP   B  2  67  ? -27.031 -9.157  24.394  1.000 13.440 0  67   ASP   L OD2 1 ? 
ATOM   2594  N  N   . ALA   B  2  68  ? -21.705 -10.275 25.526  1.000 9.260  0  68   ALA   L N   1 ? 
ATOM   2595  C  CA  . ALA   B  2  68  ? -20.647 -9.870  26.432  1.000 9.390  0  68   ALA   L CA  1 ? 
ATOM   2596  C  C   . ALA   B  2  68  ? -19.414 -9.401  25.659  1.000 9.340  0  68   ALA   L C   1 ? 
ATOM   2597  O  O   . ALA   B  2  68  ? -18.790 -8.418  26.073  1.000 8.770  0  68   ALA   L O   1 ? 
ATOM   2598  C  CB  . ALA   B  2  68  ? -20.303 -11.004 27.352  1.000 9.610  0  68   ALA   L CB  1 ? 
ATOM   2599  N  N   . TRP   B  2  69  ? -19.067 -10.091 24.554  1.000 8.230  0  69   TRP   L N   1 ? 
ATOM   2600  C  CA  . TRP   B  2  69  ? -17.829 -9.794  23.829  1.000 8.230  0  69   TRP   L CA  1 ? 
ATOM   2601  C  C   . TRP   B  2  69  ? -17.811 -8.308  23.435  1.000 8.710  0  69   TRP   L C   1 ? 
ATOM   2602  O  O   . TRP   B  2  69  ? -16.743 -7.682  23.413  1.000 8.470  0  69   TRP   L O   1 ? 
ATOM   2603  C  CB  . TRP   B  2  69  ? -17.679 -10.732 22.626  1.000 9.040  0  69   TRP   L CB  1 ? 
ATOM   2604  C  CG  . TRP   B  2  69  ? -18.723 -10.464 21.580  1.000 9.070  0  69   TRP   L CG  1 ? 
ATOM   2605  C  CD1 . TRP   B  2  69  ? -19.905 -11.120 21.430  1.000 8.630  0  69   TRP   L CD1 1 ? 
ATOM   2606  C  CD2 . TRP   B  2  69  ? -18.697 -9.435  20.569  1.000 8.430  0  69   TRP   L CD2 1 ? 
ATOM   2607  N  NE1 . TRP   B  2  69  ? -20.628 -10.577 20.401  1.000 9.960  0  69   TRP   L NE1 1 ? 
ATOM   2608  C  CE2 . TRP   B  2  69  ? -19.914 -9.546  19.858  1.000 8.720  0  69   TRP   L CE2 1 ? 
ATOM   2609  C  CE3 . TRP   B  2  69  ? -17.797 -8.426  20.217  1.000 8.290  0  69   TRP   L CE3 1 ? 
ATOM   2610  C  CZ2 . TRP   B  2  69  ? -20.259 -8.664  18.825  1.000 9.060  0  69   TRP   L CZ2 1 ? 
ATOM   2611  C  CZ3 . TRP   B  2  69  ? -18.123 -7.571  19.191  1.000 8.670  0  69   TRP   L CZ3 1 ? 
ATOM   2612  C  CH2 . TRP   B  2  69  ? -19.340 -7.671  18.520  1.000 8.540  0  69   TRP   L CH2 1 ? 
ATOM   2613  N  N   . ALA   B  2  70  ? -18.984 -7.752  23.067  1.000 9.350  0  70   ALA   L N   1 ? 
ATOM   2614  C  CA  . ALA   B  2  70  ? -19.046 -6.395  22.519  1.000 9.230  0  70   ALA   L CA  1 ? 
ATOM   2615  C  C   . ALA   B  2  70  ? -18.717 -5.360  23.598  1.000 9.210  0  70   ALA   L C   1 ? 
ATOM   2616  O  O   . ALA   B  2  70  ? -18.036 -4.371  23.306  1.000 8.600  0  70   ALA   L O   1 ? 
ATOM   2617  C  CB  . ALA   B  2  70  ? -20.356 -6.105  21.860  1.000 9.260  0  70   ALA   L CB  1 ? 
ATOM   2618  N  N   . PHE   B  2  71  ? -19.240 -5.605  24.813  1.000 8.580  0  71   PHE   L N   1 ? 
ATOM   2619  C  CA  . PHE   B  2  71  ? -18.978 -4.752  25.963  1.000 9.360  0  71   PHE   L CA  1 ? 
ATOM   2620  C  C   . PHE   B  2  71  ? -17.497 -4.811  26.348  1.000 9.730  0  71   PHE   L C   1 ? 
ATOM   2621  O  O   . PHE   B  2  71  ? -16.838 -3.782  26.490  1.000 9.180  0  71   PHE   L O   1 ? 
ATOM   2622  C  CB  . PHE   B  2  71  ? -19.854 -5.158  27.173  1.000 9.530  0  71   PHE   L CB  1 ? 
ATOM   2623  C  CG  . PHE   B  2  71  ? -21.306 -4.745  27.085  1.000 9.580  0  71   PHE   L CG  1 ? 
ATOM   2624  C  CD1 . PHE   B  2  71  ? -22.200 -5.453  26.287  1.000 10.230 0  71   PHE   L CD1 1 ? 
ATOM   2625  C  CD2 . PHE   B  2  71  ? -21.806 -3.708  27.866  1.000 9.640  0  71   PHE   L CD2 1 ? 
ATOM   2626  C  CE1 . PHE   B  2  71  ? -23.531 -5.079  26.209  1.000 9.990  0  71   PHE   L CE1 1 ? 
ATOM   2627  C  CE2 . PHE   B  2  71  ? -23.136 -3.345  27.792  1.000 9.640  0  71   PHE   L CE2 1 ? 
ATOM   2628  C  CZ  . PHE   B  2  71  ? -23.999 -4.033  26.965  1.000 9.910  0  71   PHE   L CZ  1 ? 
ATOM   2629  N  N   . VAL   B  2  72  ? -16.973 -6.017  26.555  1.000 8.620  0  72   VAL   L N   1 ? 
ATOM   2630  C  CA  . VAL   B  2  72  ? -15.618 -6.155  27.087  1.000 9.080  0  72   VAL   L CA  1 ? 
ATOM   2631  C  C   . VAL   B  2  72  ? -14.571 -5.810  26.031  1.000 9.090  0  72   VAL   L C   1 ? 
ATOM   2632  O  O   . VAL   B  2  72  ? -13.434 -5.453  26.380  1.000 9.550  0  72   VAL   L O   1 ? 
ATOM   2633  C  CB  . VAL   B  2  72  ? -15.350 -7.508  27.763  1.000 9.740  0  72   VAL   L CB  1 ? 
ATOM   2634  C  CG1 . VAL   B  2  72  ? -16.243 -7.675  28.982  1.000 10.100 0  72   VAL   L CG1 1 ? 
ATOM   2635  C  CG2 . VAL   B  2  72  ? -15.488 -8.675  26.831  1.000 10.160 0  72   VAL   L CG2 1 ? 
ATOM   2636  N  N   . GLU   B  2  73  ? -14.934 -5.851  24.747  1.000 9.390  0  73   GLU   L N   1 ? 
ATOM   2637  C  CA  . GLU   B  2  73  ? -14.000 -5.403  23.720  1.000 8.230  0  73   GLU   L CA  1 ? 
ATOM   2638  C  C   . GLU   B  2  73  ? -13.593 -3.963  24.034  1.000 8.370  0  73   GLU   L C   1 ? 
ATOM   2639  O  O   . GLU   B  2  73  ? -12.446 -3.618  23.834  1.000 8.740  0  73   GLU   L O   1 ? 
ATOM   2640  C  CB  . GLU   B  2  73  ? -14.558 -5.538  22.309  1.000 8.430  0  73   GLU   L CB  1 ? 
ATOM   2641  C  CG  . GLU   B  2  73  ? -13.509 -5.288  21.232  1.000 9.010  0  73   GLU   L CG  1 ? 
ATOM   2642  C  CD  . GLU   B  2  73  ? -13.917 -5.725  19.832  1.000 9.220  0  73   GLU   L CD  1 ? 
ATOM   2643  O  OE1 . GLU   B  2  73  ? -14.995 -5.311  19.390  1.000 9.810  0  73   GLU   L OE1 1 ? 
ATOM   2644  O  OE2 . GLU   B  2  73  ? -13.178 -6.465  19.197  1.000 9.870  0  73   GLU   L OE2 1 ? 
ATOM   2645  N  N   . ARG   B  2  74  ? -14.534 -3.152  24.556  1.000 8.720  0  74   ARG   L N   1 ? 
ATOM   2646  C  CA  . ARG   B  2  74  ? -14.262 -1.753  24.874  1.000 8.640  0  74   ARG   L CA  1 ? 
ATOM   2647  C  C   . ARG   B  2  74  ? -13.473 -1.589  26.194  1.000 9.260  0  74   ARG   L C   1 ? 
ATOM   2648  O  O   . ARG   B  2  74  ? -13.297 -0.453  26.612  1.000 9.690  0  74   ARG   L O   1 ? 
ATOM   2649  C  CB  . ARG   B  2  74  ? -15.566 -0.945  24.913  1.000 9.410  0  74   ARG   L CB  1 ? 
ATOM   2650  C  CG  . ARG   B  2  74  ? -16.082 -0.471  23.560  1.000 9.350  0  74   ARG   L CG  1 ? 
ATOM   2651  C  CD  . ARG   B  2  74  ? -16.424 -1.629  22.630  1.000 9.650  0  74   ARG   L CD  1 ? 
ATOM   2652  N  NE  . ARG   B  2  74  ? -17.013 -1.075  21.424  1.000 9.190  0  74   ARG   L NE  1 ? 
ATOM   2653  C  CZ  . ARG   B  2  74  ? -17.430 -1.778  20.372  1.000 9.690  0  74   ARG   L CZ  1 ? 
ATOM   2654  N  NH1 . ARG   B  2  74  ? -17.609 -3.101  20.458  1.000 9.470  0  74   ARG   L NH1 1 ? 
ATOM   2655  N  NH2 . ARG   B  2  74  ? -17.771 -1.118  19.280  1.000 9.400  0  74   ARG   L NH2 1 ? 
ATOM   2656  N  N   . ILE   B  2  75  ? -12.967 -2.663  26.802  1.000 9.340  0  75   ILE   L N   1 ? 
ATOM   2657  C  CA  . ILE   B  2  75  ? -11.966 -2.485  27.852  1.000 8.660  0  75   ILE   L CA  1 ? 
ATOM   2658  C  C   . ILE   B  2  75  ? -10.783 -1.742  27.246  1.000 9.680  0  75   ILE   L C   1 ? 
ATOM   2659  O  O   . ILE   B  2  75  ? -10.148 -0.931  27.905  1.000 9.590  0  75   ILE   L O   1 ? 
ATOM   2660  C  CB  . ILE   B  2  75  ? -11.562 -3.841  28.479  1.000 8.870  0  75   ILE   L CB  1 ? 
ATOM   2661  C  CG1 . ILE   B  2  75  ? -12.683 -4.353  29.371  1.000 8.880  0  75   ILE   L CG1 1 ? 
ATOM   2662  C  CG2 . ILE   B  2  75  ? -10.253 -3.684  29.211  1.000 9.040  0  75   ILE   L CG2 1 ? 
ATOM   2663  C  CD1 . ILE   B  2  75  ? -12.531 -5.787  29.795  1.000 8.400  0  75   ILE   L CD1 1 ? 
ATOM   2664  N  N   . CYS   B  2  76  ? -10.500 -2.006  25.943  1.000 9.450  0  76   CYS   L N   1 ? 
ATOM   2665  C  CA  . CYS   B  2  76  ? -9.316  -1.408  25.353  1.000 10.550 0  76   CYS   L CA  1 ? 
ATOM   2666  C  C   . CYS   B  2  76  ? -9.342  -1.313  23.825  1.000 11.160 0  76   CYS   L C   1 ? 
ATOM   2667  O  O   . CYS   B  2  76  ? -9.649  -2.283  23.154  1.000 10.350 0  76   CYS   L O   1 ? 
ATOM   2668  C  CB  . CYS   B  2  76  ? -8.081  -2.205  25.721  1.000 11.270 0  76   CYS   L CB  1 ? 
ATOM   2669  S  SG  . CYS   B  2  76  ? -6.548  -1.365  25.253  1.000 14.510 0  76   CYS   L SG  1 ? 
ATOM   2670  N  N   . GLY   B  2  77  ? -8.999  -0.114  23.325  1.000 10.910 0  77   GLY   L N   1 ? 
ATOM   2671  C  CA  . GLY   B  2  77  ? -9.018  0.199   21.900  1.000 11.750 0  77   GLY   L CA  1 ? 
ATOM   2672  C  C   . GLY   B  2  77  ? -7.650  -0.012  21.252  1.000 11.010 0  77   GLY   L C   1 ? 
ATOM   2673  O  O   . GLY   B  2  77  ? -7.533  0.003   20.029  1.000 11.280 0  77   GLY   L O   1 ? 
ATOM   2674  N  N   . VAL   B  2  78  ? -6.625  -0.179  22.089  1.000 11.030 0  78   VAL   L N   1 ? 
ATOM   2675  C  CA  . VAL   B  2  78  ? -5.260  -0.450  21.654  1.000 11.150 0  78   VAL   L CA  1 ? 
ATOM   2676  C  C   . VAL   B  2  78  ? -5.115  -1.953  21.437  1.000 12.070 0  78   VAL   L C   1 ? 
ATOM   2677  O  O   . VAL   B  2  78  ? -4.896  -2.357  20.312  1.000 12.190 0  78   VAL   L O   1 ? 
ATOM   2678  C  CB  . VAL   B  2  78  ? -4.215  0.096   22.621  1.000 11.870 0  78   VAL   L CB  1 ? 
ATOM   2679  C  CG1 . VAL   B  2  78  ? -2.815  -0.197  22.140  1.000 12.870 0  78   VAL   L CG1 1 ? 
ATOM   2680  C  CG2 . VAL   B  2  78  ? -4.404  1.579   22.811  1.000 12.330 0  78   VAL   L CG2 1 ? 
ATOM   2681  N  N   . CYS   B  2  79  ? -5.374  -2.763  22.470  1.000 12.230 0  79   CYS   L N   1 ? 
ATOM   2682  C  CA  . CYS   B  2  79  ? -5.450  -4.218  22.295  1.000 11.560 0  79   CYS   L CA  1 ? 
ATOM   2683  C  C   . CYS   B  2  79  ? -6.861  -4.596  21.849  1.000 11.540 0  79   CYS   L C   1 ? 
ATOM   2684  O  O   . CYS   B  2  79  ? -7.473  -5.540  22.348  1.000 11.800 0  79   CYS   L O   1 ? 
ATOM   2685  C  CB  . CYS   B  2  79  ? -4.953  -5.004  23.516  1.000 11.350 0  79   CYS   L CB  1 ? 
ATOM   2686  S  SG  . CYS   B  2  79  ? -5.822  -4.630  25.061  1.000 10.940 0  79   CYS   L SG  1 ? 
ATOM   2687  N  N   . THR   B  2  80  ? -7.333  -3.924  20.789  1.000 11.330 0  80   THR   L N   1 ? 
ATOM   2688  C  CA  . THR   B  2  80  ? -8.698  -4.101  20.333  1.000 10.160 0  80   THR   L CA  1 ? 
ATOM   2689  C  C   . THR   B  2  80  ? -8.903  -5.498  19.748  1.000 9.530  0  80   THR   L C   1 ? 
ATOM   2690  O  O   . THR   B  2  80  ? -8.194  -5.929  18.848  1.000 10.360 0  80   THR   L O   1 ? 
ATOM   2691  C  CB  . THR   B  2  80  ? -9.088  -3.021  19.323  1.000 11.100 0  80   THR   L CB  1 ? 
ATOM   2692  O  OG1 . THR   B  2  80  ? -10.476 -3.207  18.998  1.000 9.730  0  80   THR   L OG1 1 ? 
ATOM   2693  C  CG2 . THR   B  2  80  ? -8.292  -3.061  18.035  1.000 11.560 0  80   THR   L CG2 1 ? 
ATOM   2694  N  N   . GLY   B  2  81  ? -9.932  -6.165  20.247  1.000 9.720  0  81   GLY   L N   1 ? 
ATOM   2695  C  CA  . GLY   B  2  81  ? -10.299 -7.505  19.833  1.000 9.990  0  81   GLY   L CA  1 ? 
ATOM   2696  C  C   . GLY   B  2  81  ? -9.894  -8.581  20.826  1.000 9.140  0  81   GLY   L C   1 ? 
ATOM   2697  O  O   . GLY   B  2  81  ? -10.574 -9.601  20.905  1.000 10.320 0  81   GLY   L O   1 ? 
ATOM   2698  N  N   . VAL   B  2  82  ? -8.851  -8.372  21.633  1.000 10.160 0  82   VAL   L N   1 ? 
ATOM   2699  C  CA  . VAL   B  2  82  ? -8.340  -9.466  22.449  1.000 10.430 0  82   VAL   L CA  1 ? 
ATOM   2700  C  C   . VAL   B  2  82  ? -9.338  -9.819  23.552  1.000 9.330  0  82   VAL   L C   1 ? 
ATOM   2701  O  O   . VAL   B  2  82  ? -9.518  -11.006 23.868  1.000 10.470 0  82   VAL   L O   1 ? 
ATOM   2702  C  CB  . VAL   B  2  82  ? -6.941  -9.186  23.030  1.000 11.650 0  82   VAL   L CB  1 ? 
ATOM   2703  C  CG1 . VAL   B  2  82  ? -6.938  -8.191  24.187  1.000 11.470 0  82   VAL   L CG1 1 ? 
ATOM   2704  C  CG2 . VAL   B  2  82  ? -6.332  -10.491 23.446  1.000 13.050 0  82   VAL   L CG2 1 ? 
ATOM   2705  N  N   . HIS   B  2  83  ? -10.065 -8.815  24.056  1.000 8.910  0  83   HIS   L N   1 ? 
ATOM   2706  C  CA  . HIS   B  2  83  ? -11.076 -9.064  25.081  1.000 9.270  0  83   HIS   L CA  1 ? 
ATOM   2707  C  C   . HIS   B  2  83  ? -12.300 -9.737  24.479  1.000 8.810  0  83   HIS   L C   1 ? 
ATOM   2708  O  O   . HIS   B  2  83  ? -13.015 -10.479 25.162  1.000 10.460 0  83   HIS   L O   1 ? 
ATOM   2709  C  CB  . HIS   B  2  83  ? -11.432 -7.784  25.826  1.000 9.240  0  83   HIS   L CB  1 ? 
ATOM   2710  C  CG  . HIS   B  2  83  ? -10.317 -7.317  26.702  1.000 9.500  0  83   HIS   L CG  1 ? 
ATOM   2711  N  ND1 . HIS   B  2  83  ? -10.057 -7.949  27.912  1.000 10.870 0  83   HIS   L ND1 1 ? 
ATOM   2712  C  CD2 . HIS   B  2  83  ? -9.480  -6.281  26.601  1.000 9.340  0  83   HIS   L CD2 1 ? 
ATOM   2713  C  CE1 . HIS   B  2  83  ? -9.065  -7.292  28.515  1.000 9.920  0  83   HIS   L CE1 1 ? 
ATOM   2714  N  NE2 . HIS   B  2  83  ? -8.669  -6.293  27.724  1.000 9.840  0  83   HIS   L NE2 1 ? 
ATOM   2715  N  N   . ALA   B  2  84  ? -12.628 -9.422  23.202  1.000 8.980  0  84   ALA   L N   1 ? 
ATOM   2716  C  CA  . ALA   B  2  84  ? -13.746 -10.070 22.527  1.000 8.980  0  84   ALA   L CA  1 ? 
ATOM   2717  C  C   . ALA   B  2  84  ? -13.410 -11.556 22.408  1.000 9.480  0  84   ALA   L C   1 ? 
ATOM   2718  O  O   . ALA   B  2  84  ? -14.267 -12.408 22.623  1.000 9.600  0  84   ALA   L O   1 ? 
ATOM   2719  C  CB  . ALA   B  2  84  ? -13.981 -9.458  21.167  1.000 9.180  0  84   ALA   L CB  1 ? 
ATOM   2720  N  N   . LEU   B  2  85  ? -12.162 -11.856 22.028  1.000 9.150  0  85   LEU   L N   1 ? 
ATOM   2721  C  CA  . LEU   B  2  85  ? -11.735 -13.244 21.873  1.000 10.060 0  85   LEU   L CA  1 ? 
ATOM   2722  C  C   . LEU   B  2  85  ? -11.827 -13.992 23.195  1.000 9.970  0  85   LEU   L C   1 ? 
ATOM   2723  O  O   . LEU   B  2  85  ? -12.347 -15.123 23.261  1.000 9.940  0  85   LEU   L O   1 ? 
ATOM   2724  C  CB  . LEU   B  2  85  ? -10.307 -13.273 21.290  1.000 10.020 0  85   LEU   L CB  1 ? 
ATOM   2725  C  CG  . LEU   B  2  85  ? -9.729  -14.665 21.063  1.000 11.020 0  85   LEU   L CG  1 ? 
ATOM   2726  C  CD1 . LEU   B  2  85  ? -10.605 -15.426 20.110  1.000 11.020 0  85   LEU   L CD1 1 ? 
ATOM   2727  C  CD2 . LEU   B  2  85  ? -8.297  -14.588 20.544  1.000 12.140 0  85   LEU   L CD2 1 ? 
ATOM   2728  N  N   . ALA   B  2  86  ? -11.287 -13.383 24.251  1.000 10.070 0  86   ALA   L N   1 ? 
ATOM   2729  C  CA  . ALA   B  2  86  ? -11.354 -14.020 25.573  1.000 9.490  0  86   ALA   L CA  1 ? 
ATOM   2730  C  C   . ALA   B  2  86  ? -12.806 -14.260 25.967  1.000 9.890  0  86   ALA   L C   1 ? 
ATOM   2731  O  O   . ALA   B  2  86  ? -13.123 -15.260 26.608  1.000 10.270 0  86   ALA   L O   1 ? 
ATOM   2732  C  CB  . ALA   B  2  86  ? -10.628 -13.161 26.586  1.000 9.510  0  86   ALA   L CB  1 ? 
ATOM   2733  N  N   . SER   B  2  87  ? -13.690 -13.312 25.622  1.000 9.960  0  87   SER   L N   1 ? 
ATOM   2734  C  CA  . SER   B  2  87  ? -15.087 -13.382 26.025  1.000 9.250  0  87   SER   L CA  1 ? 
ATOM   2735  C  C   . SER   B  2  87  ? -15.797 -14.528 25.328  1.000 10.040 0  87   SER   L C   1 ? 
ATOM   2736  O  O   . SER   B  2  87  ? -16.451 -15.369 25.948  1.000 9.720  0  87   SER   L O   1 ? 
ATOM   2737  C  CB  . SER   B  2  87  ? -15.780 -12.080 25.753  1.000 9.800  0  87   SER   L CB  1 ? 
ATOM   2738  O  OG  . SER   B  2  87  ? -17.133 -12.144 26.186  1.000 9.150  0  87   SER   L OG  1 ? 
ATOM   2739  N  N   . VAL   B  2  88  ? -15.624 -14.622 24.016  1.000 8.810  0  88   VAL   L N   1 ? 
ATOM   2740  C  CA  . VAL   B  2  88  ? -16.281 -15.709 23.310  1.000 9.830  0  88   VAL   L CA  1 ? 
ATOM   2741  C  C   . VAL   B  2  88  ? -15.701 -17.047 23.775  1.000 8.960  0  88   VAL   L C   1 ? 
ATOM   2742  O  O   . VAL   B  2  88  ? -16.473 -17.993 23.992  1.000 9.820  0  88   VAL   L O   1 ? 
ATOM   2743  C  CB  . VAL   B  2  88  ? -16.269 -15.570 21.761  1.000 8.920  0  88   VAL   L CB  1 ? 
ATOM   2744  C  CG1 . VAL   B  2  88  ? -17.041 -14.336 21.310  1.000 8.870  0  88   VAL   L CG1 1 ? 
ATOM   2745  C  CG2 . VAL   B  2  88  ? -14.880 -15.567 21.153  1.000 9.850  0  88   VAL   L CG2 1 ? 
ATOM   2746  N  N   . TYR   B  2  89  ? -14.389 -17.131 23.981  1.000 9.910  0  89   TYR   L N   1 ? 
ATOM   2747  C  CA  . TYR   B  2  89  ? -13.797 -18.320 24.585  1.000 9.750  0  89   TYR   L CA  1 ? 
ATOM   2748  C  C   . TYR   B  2  89  ? -14.478 -18.639 25.914  1.000 10.470 0  89   TYR   L C   1 ? 
ATOM   2749  O  O   . TYR   B  2  89  ? -14.787 -19.795 26.181  1.000 10.600 0  89   TYR   L O   1 ? 
ATOM   2750  C  CB  . TYR   B  2  89  ? -12.295 -18.189 24.874  1.000 10.090 0  89   TYR   L CB  1 ? 
ATOM   2751  C  CG  . TYR   B  2  89  ? -11.298 -18.192 23.728  1.000 10.410 0  89   TYR   L CG  1 ? 
ATOM   2752  C  CD1 . TYR   B  2  89  ? -11.568 -18.682 22.464  1.000 10.650 0  89   TYR   L CD1 1 ? 
ATOM   2753  C  CD2 . TYR   B  2  89  ? -10.012 -17.765 23.995  1.000 10.040 0  89   TYR   L CD2 1 ? 
ATOM   2754  C  CE1 . TYR   B  2  89  ? -10.551 -18.777 21.518  1.000 10.260 0  89   TYR   L CE1 1 ? 
ATOM   2755  C  CE2 . TYR   B  2  89  ? -9.004  -17.833 23.063  1.000 11.250 0  89   TYR   L CE2 1 ? 
ATOM   2756  C  CZ  . TYR   B  2  89  ? -9.302  -18.287 21.796  1.000 10.620 0  89   TYR   L CZ  1 ? 
ATOM   2757  O  OH  . TYR   B  2  89  ? -8.238  -18.302 20.928  1.000 10.860 0  89   TYR   L OH  1 ? 
ATOM   2758  N  N   . ALA   B  2  90  ? -14.686 -17.640 26.788  1.000 10.070 0  90   ALA   L N   1 ? 
ATOM   2759  C  CA  . ALA   B  2  90  ? -15.221 -17.895 28.133  1.000 11.150 0  90   ALA   L CA  1 ? 
ATOM   2760  C  C   . ALA   B  2  90  ? -16.659 -18.401 28.083  1.000 12.010 0  90   ALA   L C   1 ? 
ATOM   2761  O  O   . ALA   B  2  90  ? -17.019 -19.400 28.744  1.000 12.030 0  90   ALA   L O   1 ? 
ATOM   2762  C  CB  . ALA   B  2  90  ? -15.105 -16.661 28.982  1.000 10.920 0  90   ALA   L CB  1 ? 
ATOM   2763  N  N   . ILE   B  2  91  ? -17.479 -17.765 27.250  1.000 11.070 0  91   ILE   L N   1 ? 
ATOM   2764  C  CA  . ILE   B  2  91  ? -18.885 -18.121 27.125  1.000 10.860 0  91   ILE   L CA  1 ? 
ATOM   2765  C  C   . ILE   B  2  91  ? -19.008 -19.518 26.511  1.000 11.690 0  91   ILE   L C   1 ? 
ATOM   2766  O  O   . ILE   B  2  91  ? -19.817 -20.341 26.931  1.000 11.410 0  91   ILE   L O   1 ? 
ATOM   2767  C  CB  . ILE   B  2  91  ? -19.658 -17.049 26.350  1.000 11.060 0  91   ILE   L CB  1 ? 
ATOM   2768  C  CG1 . ILE   B  2  91  ? -19.544 -15.681 27.039  1.000 12.390 0  91   ILE   L CG1 1 ? 
ATOM   2769  C  CG2 . ILE   B  2  91  ? -21.106 -17.462 26.130  1.000 10.110 0  91   ILE   L CG2 1 ? 
ATOM   2770  C  CD1 . ILE   B  2  91  ? -19.878 -15.697 28.534  1.000 12.610 0  91   ILE   L CD1 1 ? 
ATOM   2771  N  N   . GLU   B  2  92  ? -18.172 -19.806 25.518  1.000 11.620 0  92   GLU   L N   1 ? 
ATOM   2772  C  CA  . GLU   B  2  92  ? -18.197 -21.120 24.872  1.000 11.690 0  92   GLU   L CA  1 ? 
ATOM   2773  C  C   . GLU   B  2  92  ? -17.780 -22.186 25.880  1.000 11.080 0  92   GLU   L C   1 ? 
ATOM   2774  O  O   . GLU   B  2  92  ? -18.336 -23.303 25.867  1.000 11.990 0  92   GLU   L O   1 ? 
ATOM   2775  C  CB  . GLU   B  2  92  ? -17.297 -21.120 23.628  1.000 11.520 0  92   GLU   L CB  1 ? 
ATOM   2776  C  CG  . GLU   B  2  92  ? -17.914 -20.286 22.503  1.000 12.010 0  92   GLU   L CG  1 ? 
ATOM   2777  C  CD  . GLU   B  2  92  ? -16.989 -19.773 21.400  1.000 11.000 0  92   GLU   L CD  1 ? 
ATOM   2778  O  OE1 . GLU   B  2  92  ? -15.797 -20.068 21.442  1.000 10.570 0  92   GLU   L OE1 1 ? 
ATOM   2779  O  OE2 . GLU   B  2  92  ? -17.509 -19.051 20.526  1.000 10.160 0  92   GLU   L OE2 1 ? 
ATOM   2780  N  N   . ASP   B  2  93  ? -16.777 -21.868 26.707  1.000 10.960 0  93   ASP   L N   1 ? 
ATOM   2781  C  CA  . ASP   B  2  93  ? -16.295 -22.780 27.730  1.000 11.110 0  93   ASP   L CA  1 ? 
ATOM   2782  C  C   . ASP   B  2  93  ? -17.390 -23.035 28.776  1.000 13.060 0  93   ASP   L C   1 ? 
ATOM   2783  O  O   . ASP   B  2  93  ? -17.550 -24.160 29.225  1.000 14.170 0  93   ASP   L O   1 ? 
ATOM   2784  C  CB  . ASP   B  2  93  ? -15.058 -22.250 28.429  1.000 11.640 0  93   ASP   L CB  1 ? 
ATOM   2785  C  CG  . ASP   B  2  93  ? -14.367 -23.265 29.328  1.000 13.310 0  93   ASP   L CG  1 ? 
ATOM   2786  O  OD1 . ASP   B  2  93  ? -14.025 -24.348 28.788  1.000 12.860 0  93   ASP   L OD1 1 ? 
ATOM   2787  O  OD2 . ASP   B  2  93  ? -14.245 -22.970 30.548  1.000 13.430 0  93   ASP   L OD2 1 ? 
ATOM   2788  N  N   . ALA   B  2  94  ? -18.171 -22.015 29.124  1.000 11.480 0  94   ALA   L N   1 ? 
ATOM   2789  C  CA  . ALA   B  2  94  ? -19.243 -22.184 30.106  1.000 12.580 0  94   ALA   L CA  1 ? 
ATOM   2790  C  C   . ALA   B  2  94  ? -20.375 -23.062 29.564  1.000 14.310 0  94   ALA   L C   1 ? 
ATOM   2791  O  O   . ALA   B  2  94  ? -20.805 -24.030 30.219  1.000 13.190 0  94   ALA   L O   1 ? 
ATOM   2792  C  CB  . ALA   B  2  94  ? -19.765 -20.845 30.547  1.000 11.960 0  94   ALA   L CB  1 ? 
ATOM   2793  N  N   . ILE   B  2  95  ? -20.877 -22.713 28.365  1.000 13.280 0  95   ILE   L N   1 ? 
ATOM   2794  C  CA  . ILE   B  2  95  ? -22.035 -23.381 27.782  1.000 14.500 0  95   ILE   L CA  1 ? 
ATOM   2795  C  C   . ILE   B  2  95  ? -21.674 -24.763 27.236  1.000 15.470 0  95   ILE   L C   1 ? 
ATOM   2796  O  O   . ILE   B  2  95  ? -22.551 -25.645 27.227  1.000 16.100 0  95   ILE   L O   1 ? 
ATOM   2797  C  CB  . ILE   B  2  95  ? -22.683 -22.471 26.723  1.000 14.590 0  95   ILE   L CB  1 ? 
ATOM   2798  C  CG1 . ILE   B  2  95  ? -23.191 -21.186 27.386  1.000 15.130 0  95   ILE   L CG1 1 ? 
ATOM   2799  C  CG2 . ILE   B  2  95  ? -23.775 -23.210 25.923  1.000 13.850 0  95   ILE   L CG2 1 ? 
ATOM   2800  C  CD1 . ILE   B  2  95  ? -23.692 -20.121 26.452  1.000 15.270 0  95   ILE   L CD1 1 ? 
ATOM   2801  N  N   . GLY   B  2  96  ? -20.443 -24.946 26.729  1.000 13.900 0  96   GLY   L N   1 ? 
ATOM   2802  C  CA  . GLY   B  2  96  ? -19.995 -26.174 26.091  1.000 14.920 0  96   GLY   L CA  1 ? 
ATOM   2803  C  C   . GLY   B  2  96  ? -20.222 -26.112 24.570  1.000 14.910 0  96   GLY   L C   1 ? 
ATOM   2804  O  O   . GLY   B  2  96  ? -20.925 -26.942 23.997  1.000 16.960 0  96   GLY   L O   1 ? 
ATOM   2805  N  N   . ILE   B  2  97  ? -19.728 -25.032 23.953  1.000 14.020 0  97   ILE   L N   1 ? 
ATOM   2806  C  CA  . ILE   B  2  97  ? -19.835 -24.809 22.516  1.000 13.280 0  97   ILE   L CA  1 ? 
ATOM   2807  C  C   . ILE   B  2  97  ? -18.484 -25.076 21.863  1.000 14.400 0  97   ILE   L C   1 ? 
ATOM   2808  O  O   . ILE   B  2  97  ? -17.447 -24.670 22.384  1.000 14.710 0  97   ILE   L O   1 ? 
ATOM   2809  C  CB  . ILE   B  2  97  ? -20.291 -23.367 22.224  1.000 13.830 0  97   ILE   L CB  1 ? 
ATOM   2810  C  CG1 . ILE   B  2  97  ? -21.726 -23.131 22.708  1.000 14.510 0  97   ILE   L CG1 1 ? 
ATOM   2811  C  CG2 . ILE   B  2  97  ? -20.087 -23.010 20.745  1.000 14.590 0  97   ILE   L CG2 1 ? 
ATOM   2812  C  CD1 . ILE   B  2  97  ? -22.096 -21.657 22.828  1.000 16.120 0  97   ILE   L CD1 1 ? 
ATOM   2813  N  N   . LYS   B  2  98  ? -18.523 -25.742 20.717  1.000 13.620 0  98   LYS   L N   1 ? 
ATOM   2814  C  CA  . LYS   B  2  98  ? -17.345 -26.021 19.907  1.000 15.590 0  98   LYS   L CA  1 ? 
ATOM   2815  C  C   . LYS   B  2  98  ? -17.528 -25.294 18.576  1.000 13.190 0  98   LYS   L C   1 ? 
ATOM   2816  O  O   . LYS   B  2  98  ? -18.580 -25.398 17.961  1.000 13.800 0  98   LYS   L O   1 ? 
ATOM   2817  C  CB  . LYS   B  2  98  ? -17.183 -27.532 19.705  1.000 19.770 0  98   LYS   L CB  1 ? 
ATOM   2818  C  CG  . LYS   B  2  98  ? -16.788 -28.313 20.960  1.000 23.850 0  98   LYS   L CG  1 ? 
ATOM   2819  C  CD  . LYS   B  2  98  ? -16.078 -29.628 20.596  1.000 36.230 0  98   LYS   L CD  1 ? 
ATOM   2820  C  CE  . LYS   B  2  98  ? -15.875 -30.619 21.733  1.000 43.500 0  98   LYS   L CE  1 ? 
ATOM   2821  N  NZ  . LYS   B  2  98  ? -15.958 -29.942 23.055  1.000 51.700 0  98   LYS   L NZ  1 ? 
ATOM   2822  N  N   . VAL   B  2  99  ? -16.536 -24.510 18.161  1.000 11.760 0  99   VAL   L N   1 ? 
ATOM   2823  C  CA  . VAL   B  2  99  ? -16.654 -23.740 16.933  1.000 11.790 0  99   VAL   L CA  1 ? 
ATOM   2824  C  C   . VAL   B  2  99  ? -16.037 -24.514 15.771  1.000 11.200 0  99   VAL   L C   1 ? 
ATOM   2825  O  O   . VAL   B  2  99  ? -15.124 -25.309 15.968  1.000 11.220 0  99   VAL   L O   1 ? 
ATOM   2826  C  CB  . VAL   B  2  99  ? -16.017 -22.344 17.071  1.000 11.900 0  99   VAL   L CB  1 ? 
ATOM   2827  C  CG1 . VAL   B  2  99  ? -16.599 -21.617 18.296  1.000 12.500 0  99   VAL   L CG1 1 ? 
ATOM   2828  C  CG2 . VAL   B  2  99  ? -14.504 -22.377 17.098  1.000 11.780 0  99   VAL   L CG2 1 ? 
ATOM   2829  N  N   . PRO   B  2  100 ? -16.461 -24.247 14.511  1.000 11.670 0  100  PRO   L N   1 ? 
ATOM   2830  C  CA  . PRO   B  2  100 ? -15.825 -24.874 13.360  1.000 13.420 0  100  PRO   L CA  1 ? 
ATOM   2831  C  C   . PRO   B  2  100 ? -14.394 -24.415 13.152  1.000 12.870 0  100  PRO   L C   1 ? 
ATOM   2832  O  O   . PRO   B  2  100 ? -13.983 -23.325 13.562  1.000 12.270 0  100  PRO   L O   1 ? 
ATOM   2833  C  CB  . PRO   B  2  100 ? -16.690 -24.496 12.145  1.000 14.890 0  100  PRO   L CB  1 ? 
ATOM   2834  C  CG  . PRO   B  2  100 ? -17.761 -23.610 12.655  1.000 16.050 0  100  PRO   L CG  1 ? 
ATOM   2835  C  CD  . PRO   B  2  100 ? -17.587 -23.401 14.145  1.000 13.140 0  100  PRO   L CD  1 ? 
ATOM   2836  N  N   . ASP   B  2  101 ? -13.613 -25.264 12.506  1.000 11.850 0  101  ASP   L N   1 ? 
ATOM   2837  C  CA  . ASP   B  2  101 ? -12.198 -25.012 12.295  1.000 12.720 0  101  ASP   L CA  1 ? 
ATOM   2838  C  C   . ASP   B  2  101 ? -11.973 -23.609 11.700  1.000 11.280 0  101  ASP   L C   1 ? 
ATOM   2839  O  O   . ASP   B  2  101 ? -11.071 -22.906 12.164  1.000 10.770 0  101  ASP   L O   1 ? 
ATOM   2840  C  CB  . ASP   B  2  101 ? -11.556 -26.124 11.457  1.000 14.070 0  101  ASP   L CB  1 ? 
ATOM   2841  C  CG  . ASP   B  2  101 ? -10.043 -26.203 11.506  1.000 15.720 0  101  ASP   L CG  1 ? 
ATOM   2842  O  OD1 . ASP   B  2  101 ? -9.459  -25.782 12.535  1.000 15.330 0  101  ASP   L OD1 1 ? 
ATOM   2843  O  OD2 . ASP   B  2  101 ? -9.444  -26.623 10.494  1.000 14.970 0  101  ASP   L OD2 1 ? 
ATOM   2844  N  N   . ASN   B  2  102 ? -12.745 -23.201 10.673  1.000 11.200 0  102  ASN   L N   1 ? 
ATOM   2845  C  CA  . ASN   B  2  102 ? -12.434 -21.918 10.032  1.000 11.110 0  102  ASN   L CA  1 ? 
ATOM   2846  C  C   . ASN   B  2  102 ? -12.629 -20.758 10.993  1.000 11.060 0  102  ASN   L C   1 ? 
ATOM   2847  O  O   . ASN   B  2  102 ? -11.935 -19.742 10.885  1.000 9.920  0  102  ASN   L O   1 ? 
ATOM   2848  C  CB  . ASN   B  2  102 ? -13.309 -21.670 8.798   1.000 11.430 0  102  ASN   L CB  1 ? 
ATOM   2849  C  CG  . ASN   B  2  102 ? -13.012 -22.623 7.666   1.000 11.640 0  102  ASN   L CG  1 ? 
ATOM   2850  O  OD1 . ASN   B  2  102 ? -11.925 -23.202 7.595   1.000 11.410 0  102  ASN   L OD1 1 ? 
ATOM   2851  N  ND2 . ASN   B  2  102 ? -13.960 -22.710 6.745   1.000 12.510 0  102  ASN   L ND2 1 ? 
ATOM   2852  N  N   . ALA   B  2  103 ? -13.631 -20.862 11.889  1.000 11.440 0  103  ALA   L N   1 ? 
ATOM   2853  C  CA  . ALA   B  2  103 ? -13.824 -19.837 12.910  1.000 10.140 0  103  ALA   L CA  1 ? 
ATOM   2854  C  C   . ALA   B  2  103 ? -12.580 -19.720 13.778  1.000 10.060 0  103  ALA   L C   1 ? 
ATOM   2855  O  O   . ALA   B  2  103 ? -12.115 -18.627 14.063  1.000 9.700  0  103  ALA   L O   1 ? 
ATOM   2856  C  CB  . ALA   B  2  103 ? -15.025 -20.128 13.765  1.000 10.820 0  103  ALA   L CB  1 ? 
ATOM   2857  N  N   . ASN   B  2  104 ? -12.046 -20.857 14.225  1.000 10.210 0  104  ASN   L N   1 ? 
ATOM   2858  C  CA  . ASN   B  2  104 ? -10.854 -20.856 15.055  1.000 10.260 0  104  ASN   L CA  1 ? 
ATOM   2859  C  C   . ASN   B  2  104 ? -9.677  -20.257 14.290  1.000 9.900  0  104  ASN   L C   1 ? 
ATOM   2860  O  O   . ASN   B  2  104 ? -8.891  -19.500 14.864  1.000 10.030 0  104  ASN   L O   1 ? 
ATOM   2861  C  CB  . ASN   B  2  104 ? -10.473 -22.264 15.514  1.000 10.740 0  104  ASN   L CB  1 ? 
ATOM   2862  C  CG  . ASN   B  2  104 ? -9.374  -22.242 16.540  1.000 11.400 0  104  ASN   L CG  1 ? 
ATOM   2863  O  OD1 . ASN   B  2  104 ? -9.483  -21.558 17.573  1.000 11.630 0  104  ASN   L OD1 1 ? 
ATOM   2864  N  ND2 . ASN   B  2  104 ? -8.281  -22.919 16.235  1.000 11.800 0  104  ASN   L ND2 1 ? 
ATOM   2865  N  N   . ILE   B  2  105 ? -9.522  -20.644 13.015  1.000 9.760  0  105  ILE   L N   1 ? 
ATOM   2866  C  CA  . ILE   B  2  105 ? -8.418  -20.125 12.215  1.000 10.210 0  105  ILE   L CA  1 ? 
ATOM   2867  C  C   . ILE   B  2  105 ? -8.534  -18.610 12.079  1.000 9.050  0  105  ILE   L C   1 ? 
ATOM   2868  O  O   . ILE   B  2  105 ? -7.542  -17.904 12.220  1.000 9.350  0  105  ILE   L O   1 ? 
ATOM   2869  C  CB  . ILE   B  2  105 ? -8.337  -20.822 10.853  1.000 10.180 0  105  ILE   L CB  1 ? 
ATOM   2870  C  CG1 . ILE   B  2  105 ? -8.050  -22.314 11.015  1.000 10.890 0  105  ILE   L CG1 1 ? 
ATOM   2871  C  CG2 . ILE   B  2  105 ? -7.281  -20.208 9.951   1.000 10.160 0  105  ILE   L CG2 1 ? 
ATOM   2872  C  CD1 . ILE   B  2  105 ? -8.419  -23.151 9.797   1.000 10.870 0  105  ILE   L CD1 1 ? 
ATOM   2873  N  N   . ILE   B  2  106 ? -9.721  -18.144 11.748  1.000 9.100  0  106  ILE   L N   1 ? 
ATOM   2874  C  CA  . ILE   B  2  106 ? -9.936  -16.715 11.601  1.000 9.600  0  106  ILE   L CA  1 ? 
ATOM   2875  C  C   . ILE   B  2  106 ? -9.685  -15.960 12.910  1.000 9.010  0  106  ILE   L C   1 ? 
ATOM   2876  O  O   . ILE   B  2  106 ? -9.085  -14.885 12.907  1.000 9.430  0  106  ILE   L O   1 ? 
ATOM   2877  C  CB  . ILE   B  2  106 ? -11.348 -16.472 11.026  1.000 9.260  0  106  ILE   L CB  1 ? 
ATOM   2878  C  CG1 . ILE   B  2  106 ? -11.416 -16.899 9.543   1.000 10.840 0  106  ILE   L CG1 1 ? 
ATOM   2879  C  CG2 . ILE   B  2  106 ? -11.708 -15.006 11.195  1.000 10.110 0  106  ILE   L CG2 1 ? 
ATOM   2880  C  CD1 . ILE   B  2  106 ? -12.809 -17.029 8.977   1.000 10.670 0  106  ILE   L CD1 1 ? 
ATOM   2881  N  N   . ARG   B  2  107 ? -10.134 -16.510 14.039  1.000 9.210  0  107  ARG   L N   1 ? 
ATOM   2882  C  CA  . ARG   B  2  107 ? -9.846  -15.935 15.353  1.000 9.590  0  107  ARG   L CA  1 ? 
ATOM   2883  C  C   . ARG   B  2  107 ? -8.335  -15.840 15.569  1.000 9.530  0  107  ARG   L C   1 ? 
ATOM   2884  O  O   . ARG   B  2  107 ? -7.821  -14.804 15.980  1.000 9.330  0  107  ARG   L O   1 ? 
ATOM   2885  C  CB  . ARG   B  2  107 ? -10.531 -16.717 16.471  1.000 9.790  0  107  ARG   L CB  1 ? 
ATOM   2886  C  CG  . ARG   B  2  107 ? -12.034 -16.544 16.496  1.000 10.460 0  107  ARG   L CG  1 ? 
ATOM   2887  C  CD  . ARG   B  2  107 ? -12.658 -17.538 17.445  1.000 10.550 0  107  ARG   L CD  1 ? 
ATOM   2888  N  NE  . ARG   B  2  107 ? -14.079 -17.354 17.606  1.000 9.540  0  107  ARG   L NE  1 ? 
ATOM   2889  C  CZ  . ARG   B  2  107 ? -14.800 -17.970 18.534  1.000 9.230  0  107  ARG   L CZ  1 ? 
ATOM   2890  N  NH1 . ARG   B  2  107 ? -14.240 -18.888 19.307  1.000 10.520 0  107  ARG   L NH1 1 ? 
ATOM   2891  N  NH2 . ARG   B  2  107 ? -16.066 -17.655 18.692  1.000 9.760  0  107  ARG   L NH2 1 ? 
ATOM   2892  N  N   . ASN   B  2  108 ? -7.583  -16.877 15.205  1.000 10.160 0  108  ASN   L N   1 ? 
ATOM   2893  C  CA  . ASN   B  2  108 ? -6.129  -16.821 15.282  1.000 10.090 0  108  ASN   L CA  1 ? 
ATOM   2894  C  C   . ASN   B  2  108 ? -5.566  -15.710 14.380  1.000 9.710  0  108  ASN   L C   1 ? 
ATOM   2895  O  O   . ASN   B  2  108 ? -4.608  -15.058 14.743  1.000 9.380  0  108  ASN   L O   1 ? 
ATOM   2896  C  CB  . ASN   B  2  108 ? -5.570  -18.201 14.989  1.000 10.580 0  108  ASN   L CB  1 ? 
ATOM   2897  C  CG  . ASN   B  2  108 ? -5.709  -19.157 16.157  1.000 11.410 0  108  ASN   L CG  1 ? 
ATOM   2898  O  OD1 . ASN   B  2  108 ? -5.941  -18.758 17.296  1.000 10.260 0  108  ASN   L OD1 1 ? 
ATOM   2899  N  ND2 . ASN   B  2  108 ? -5.588  -20.441 15.873  1.000 11.360 0  108  ASN   L ND2 1 ? 
ATOM   2900  N  N   . ILE   B  2  109 ? -6.127  -15.546 13.176  1.000 9.520  0  109  ILE   L N   1 ? 
ATOM   2901  C  CA  . ILE   B  2  109 ? -5.740  -14.463 12.284  1.000 9.500  0  109  ILE   L CA  1 ? 
ATOM   2902  C  C   . ILE   B  2  109 ? -6.005  -13.103 12.930  1.000 9.490  0  109  ILE   L C   1 ? 
ATOM   2903  O  O   . ILE   B  2  109 ? -5.120  -12.218 12.907  1.000 9.290  0  109  ILE   L O   1 ? 
ATOM   2904  C  CB  . ILE   B  2  109 ? -6.421  -14.606 10.919  1.000 9.700  0  109  ILE   L CB  1 ? 
ATOM   2905  C  CG1 . ILE   B  2  109 ? -5.830  -15.798 10.138  1.000 9.930  0  109  ILE   L CG1 1 ? 
ATOM   2906  C  CG2 . ILE   B  2  109 ? -6.280  -13.284 10.177  1.000 9.770  0  109  ILE   L CG2 1 ? 
ATOM   2907  C  CD1 . ILE   B  2  109 ? -6.615  -16.233 8.907   1.000 10.730 0  109  ILE   L CD1 1 ? 
ATOM   2908  N  N   . MET   B  2  110 ? -7.160  -12.948 13.577  1.000 9.580  0  110  MET   L N   1 ? 
ATOM   2909  C  CA  . MET   B  2  110 ? -7.510  -11.714 14.257  1.000 9.090  0  110  MET   L CA  1 ? 
ATOM   2910  C  C   . MET   B  2  110 ? -6.461  -11.394 15.339  1.000 9.680  0  110  MET   L C   1 ? 
ATOM   2911  O  O   . MET   B  2  110 ? -6.006  -10.240 15.456  1.000 8.830  0  110  MET   L O   1 ? 
ATOM   2912  C  CB  . MET   B  2  110 ? -8.914  -11.771 14.856  1.000 9.450  0  110  MET   L CB  1 ? 
ATOM   2913  C  CG  . MET   B  2  110 ? -10.064 -11.958 13.859  1.000 9.580  0  110  MET   L CG  1 ? 
ATOM   2914  S  SD  . MET   B  2  110 ? -10.299 -10.578 12.727  1.000 10.420 0  110  MET   L SD  1 ? 
ATOM   2915  C  CE  . MET   B  2  110 ? -11.105 -9.380  13.779  1.000 10.340 0  110  MET   L CE  1 ? 
ATOM   2916  N  N   . LEU   B  2  111 ? -6.055  -12.425 16.096  1.000 9.850  0  111  LEU   L N   1 ? 
ATOM   2917  C  CA  . LEU   B  2  111 ? -5.140  -12.230 17.207  1.000 10.130 0  111  LEU   L CA  1 ? 
ATOM   2918  C  C   . LEU   B  2  111 ? -3.726  -11.936 16.679  1.000 10.350 0  111  LEU   L C   1 ? 
ATOM   2919  O  O   . LEU   B  2  111 ? -3.107  -11.003 17.154  1.000 10.510 0  111  LEU   L O   1 ? 
ATOM   2920  C  CB  . LEU   B  2  111 ? -5.122  -13.446 18.137  1.000 10.090 0  111  LEU   L CB  1 ? 
ATOM   2921  C  CG  . LEU   B  2  111 ? -4.242  -13.311 19.379  1.000 10.080 0  111  LEU   L CG  1 ? 
ATOM   2922  C  CD1 . LEU   B  2  111 ? -4.708  -12.152 20.258  1.000 11.000 0  111  LEU   L CD1 1 ? 
ATOM   2923  C  CD2 . LEU   B  2  111 ? -4.210  -14.626 20.172  1.000 11.080 0  111  LEU   L CD2 1 ? 
ATOM   2924  N  N   . ALA   B  2  112 ? -3.251  -12.689 15.665  1.000 10.230 0  112  ALA   L N   1 ? 
ATOM   2925  C  CA  . ALA   B  2  112 ? -1.944  -12.427 15.069  1.000 10.470 0  112  ALA   L CA  1 ? 
ATOM   2926  C  C   . ALA   B  2  112 ? -1.878  -11.043 14.429  1.000 9.490  0  112  ALA   L C   1 ? 
ATOM   2927  O  O   . ALA   B  2  112 ? -0.853  -10.377 14.517  1.000 8.640  0  112  ALA   L O   1 ? 
ATOM   2928  C  CB  . ALA   B  2  112 ? -1.575  -13.502 14.090  1.000 10.620 0  112  ALA   L CB  1 ? 
ATOM   2929  N  N   . THR   B  2  113 ? -2.976  -10.627 13.788  1.000 9.470  0  113  THR   L N   1 ? 
ATOM   2930  C  CA  . THR   B  2  113 ? -3.024  -9.305  13.195  1.000 9.500  0  113  THR   L CA  1 ? 
ATOM   2931  C  C   . THR   B  2  113 ? -2.859  -8.248  14.270  1.000 8.570  0  113  THR   L C   1 ? 
ATOM   2932  O  O   . THR   B  2  113 ? -2.097  -7.291  14.097  1.000 9.870  0  113  THR   L O   1 ? 
ATOM   2933  C  CB  . THR   B  2  113 ? -4.353  -9.104  12.451  1.000 9.490  0  113  THR   L CB  1 ? 
ATOM   2934  O  OG1 . THR   B  2  113 ? -4.465  -10.030 11.360  1.000 10.420 0  113  THR   L OG1 1 ? 
ATOM   2935  C  CG2 . THR   B  2  113 ? -4.514  -7.699  11.906  1.000 9.380  0  113  THR   L CG2 1 ? 
ATOM   2936  N  N   . LEU   B  2  114 ? -3.590  -8.416  15.394  1.000 8.740  0  114  LEU   L N   1 ? 
ATOM   2937  C  CA  . LEU   B  2  114 ? -3.471  -7.516  16.531  1.000 8.820  0  114  LEU   L CA  1 ? 
ATOM   2938  C  C   . LEU   B  2  114 ? -2.027  -7.478  17.044  1.000 8.960  0  114  LEU   L C   1 ? 
ATOM   2939  O  O   . LEU   B  2  114 ? -1.460  -6.414  17.282  1.000 9.510  0  114  LEU   L O   1 ? 
ATOM   2940  C  CB  . LEU   B  2  114 ? -4.477  -7.880  17.640  1.000 10.100 0  114  LEU   L CB  1 ? 
ATOM   2941  C  CG  . LEU   B  2  114 ? -4.379  -6.956  18.862  1.000 11.700 0  114  LEU   L CG  1 ? 
ATOM   2942  C  CD1 . LEU   B  2  114 ? -4.748  -5.487  18.493  1.000 12.880 0  114  LEU   L CD1 1 ? 
ATOM   2943  C  CD2 . LEU   B  2  114 ? -5.264  -7.453  20.009  1.000 11.810 0  114  LEU   L CD2 1 ? 
ATOM   2944  N  N   . TRP   B  2  115 ? -1.405  -8.645  17.229  1.000 9.770  0  115  TRP   L N   1 ? 
ATOM   2945  C  CA  . TRP   B  2  115 ? -0.036  -8.672  17.724  1.000 9.990  0  115  TRP   L CA  1 ? 
ATOM   2946  C  C   . TRP   B  2  115 ? 0.861   -7.815  16.815  1.000 9.180  0  115  TRP   L C   1 ? 
ATOM   2947  O  O   . TRP   B  2  115 ? 1.698   -7.057  17.307  1.000 10.380 0  115  TRP   L O   1 ? 
ATOM   2948  C  CB  . TRP   B  2  115 ? 0.477   -10.112 17.784  1.000 10.780 0  115  TRP   L CB  1 ? 
ATOM   2949  C  CG  . TRP   B  2  115 ? 0.125   -10.839 19.055  1.000 10.780 0  115  TRP   L CG  1 ? 
ATOM   2950  C  CD1 . TRP   B  2  115 ? -1.047  -10.813 19.763  1.000 11.460 0  115  TRP   L CD1 1 ? 
ATOM   2951  C  CD2 . TRP   B  2  115 ? 0.974   -11.785 19.732  1.000 11.220 0  115  TRP   L CD2 1 ? 
ATOM   2952  N  NE1 . TRP   B  2  115 ? -0.972  -11.670 20.842  1.000 11.530 0  115  TRP   L NE1 1 ? 
ATOM   2953  C  CE2 . TRP   B  2  115 ? 0.255   -12.264 20.856  1.000 11.650 0  115  TRP   L CE2 1 ? 
ATOM   2954  C  CE3 . TRP   B  2  115 ? 2.264   -12.240 19.498  1.000 11.620 0  115  TRP   L CE3 1 ? 
ATOM   2955  C  CZ2 . TRP   B  2  115 ? 0.804   -13.198 21.741  1.000 11.630 0  115  TRP   L CZ2 1 ? 
ATOM   2956  C  CZ3 . TRP   B  2  115 ? 2.820   -13.144 20.385  1.000 12.070 0  115  TRP   L CZ3 1 ? 
ATOM   2957  C  CH2 . TRP   B  2  115 ? 2.103   -13.604 21.487  1.000 13.360 0  115  TRP   L CH2 1 ? 
ATOM   2958  N  N   . CYS   B  2  116 ? 0.768   -8.041  15.497  1.000 9.010  0  116  CYS   L N   1 ? 
ATOM   2959  C  CA  . CYS   B  2  116 ? 1.591   -7.311  14.546  1.000 9.340  0  116  CYS   L CA  1 ? 
ATOM   2960  C  C   . CYS   B  2  116 ? 1.365   -5.803  14.651  1.000 9.380  0  116  CYS   L C   1 ? 
ATOM   2961  O  O   . CYS   B  2  116 ? 2.314   -5.037  14.757  1.000 9.690  0  116  CYS   L O   1 ? 
ATOM   2962  C  CB  . CYS   B  2  116 ? 1.351   -7.754  13.101  1.000 9.130  0  116  CYS   L CB  1 ? 
ATOM   2963  S  SG  . CYS   B  2  116 ? 1.928   -9.435  12.757  1.000 10.280 0  116  CYS   L SG  1 ? 
ATOM   2964  N  N   . HIS   B  2  117 ? 0.102   -5.390  14.619  1.000 8.670  0  117  HIS   L N   1 ? 
ATOM   2965  C  CA  . HIS   B  2  117 ? -0.261  -3.973  14.620  1.000 8.650  0  117  HIS   L CA  1 ? 
ATOM   2966  C  C   . HIS   B  2  117 ? 0.192   -3.313  15.927  1.000 9.980  0  117  HIS   L C   1 ? 
ATOM   2967  O  O   . HIS   B  2  117 ? 0.825   -2.268  15.947  1.000 10.010 0  117  HIS   L O   1 ? 
ATOM   2968  C  CB  . HIS   B  2  117 ? -1.763  -3.827  14.411  1.000 8.230  0  117  HIS   L CB  1 ? 
ATOM   2969  C  CG  . HIS   B  2  117 ? -2.189  -2.413  14.460  1.000 8.260  0  117  HIS   L CG  1 ? 
ATOM   2970  N  ND1 . HIS   B  2  117 ? -2.590  -1.802  15.623  1.000 9.500  0  117  HIS   L ND1 1 ? 
ATOM   2971  C  CD2 . HIS   B  2  117 ? -2.109  -1.470  13.506  1.000 9.100  0  117  HIS   L CD2 1 ? 
ATOM   2972  C  CE1 . HIS   B  2  117 ? -2.806  -0.510  15.356  1.000 9.820  0  117  HIS   L CE1 1 ? 
ATOM   2973  N  NE2 . HIS   B  2  117 ? -2.468  -0.280  14.074  1.000 9.520  0  117  HIS   L NE2 1 ? 
ATOM   2974  N  N   . ASP   B  2  118 ? -0.261  -3.901  17.037  1.000 10.220 0  118  ASP   L N   1 ? 
ATOM   2975  C  CA  . ASP   B  2  118 ? -0.024  -3.369  18.354  1.000 10.130 0  118  ASP   L CA  1 ? 
ATOM   2976  C  C   . ASP   B  2  118 ? 1.474   -3.237  18.636  1.000 9.540  0  118  ASP   L C   1 ? 
ATOM   2977  O  O   . ASP   B  2  118 ? 1.982   -2.153  19.047  1.000 8.710  0  118  ASP   L O   1 ? 
ATOM   2978  C  CB  . ASP   B  2  118 ? -0.762  -4.257  19.352  1.000 10.730 0  118  ASP   L CB  1 ? 
ATOM   2979  C  CG  . ASP   B  2  118 ? -0.992  -3.606  20.706  1.000 11.750 0  118  ASP   L CG  1 ? 
ATOM   2980  O  OD1 . ASP   B  2  118 ? -0.149  -2.776  21.111  1.000 12.130 0  118  ASP   L OD1 1 ? 
ATOM   2981  O  OD2 . ASP   B  2  118 ? -2.029  -3.964  21.360  1.000 11.420 0  118  ASP   L OD2 1 ? 
ATOM   2982  N  N   . HIS   B  2  119 ? 2.213   -4.323  18.409  1.000 9.790  0  119  HIS   L N   1 ? 
ATOM   2983  C  CA  . HIS   B  2  119 ? 3.653   -4.282  18.649  1.000 10.380 0  119  HIS   L CA  1 ? 
ATOM   2984  C  C   . HIS   B  2  119 ? 4.349   -3.239  17.760  1.000 9.920  0  119  HIS   L C   1 ? 
ATOM   2985  O  O   . HIS   B  2  119 ? 5.289   -2.579  18.205  1.000 9.750  0  119  HIS   L O   1 ? 
ATOM   2986  C  CB  . HIS   B  2  119 ? 4.291   -5.650  18.425  1.000 10.060 0  119  HIS   L CB  1 ? 
ATOM   2987  C  CG  . HIS   B  2  119 ? 4.020   -6.674  19.470  1.000 9.660  0  119  HIS   L CG  1 ? 
ATOM   2988  N  ND1 . HIS   B  2  119 ? 3.352   -6.389  20.648  1.000 9.410  0  119  HIS   L ND1 1 ? 
ATOM   2989  C  CD2 . HIS   B  2  119 ? 4.447   -7.965  19.562  1.000 11.170 0  119  HIS   L CD2 1 ? 
ATOM   2990  C  CE1 . HIS   B  2  119 ? 3.360   -7.490  21.407  1.000 11.670 0  119  HIS   L CE1 1 ? 
ATOM   2991  N  NE2 . HIS   B  2  119 ? 4.010   -8.469  20.776  1.000 11.410 0  119  HIS   L NE2 1 ? 
ATOM   2992  N  N   . LEU   B  2  120 ? 3.938   -3.117  16.498  1.000 9.720  0  120  LEU   L N   1 ? 
ATOM   2993  C  CA  . LEU   B  2  120 ? 4.553   -2.105  15.634  1.000 10.110 0  120  LEU   L CA  1 ? 
ATOM   2994  C  C   . LEU   B  2  120 ? 4.334   -0.683  16.151  1.000 10.090 0  120  LEU   L C   1 ? 
ATOM   2995  O  O   . LEU   B  2  120 ? 5.297   0.089   16.228  1.000 9.120  0  120  LEU   L O   1 ? 
ATOM   2996  C  CB  . LEU   B  2  120 ? 4.017   -2.251  14.209  1.000 10.080 0  120  LEU   L CB  1 ? 
ATOM   2997  C  CG  . LEU   B  2  120 ? 4.613   -1.281  13.184  1.000 10.800 0  120  LEU   L CG  1 ? 
ATOM   2998  C  CD1 . LEU   B  2  120 ? 6.082   -1.536  12.982  1.000 12.100 0  120  LEU   L CD1 1 ? 
ATOM   2999  C  CD2 . LEU   B  2  120 ? 3.832   -1.366  11.849  1.000 10.610 0  120  LEU   L CD2 1 ? 
ATOM   3000  N  N   . VAL   B  2  121 ? 3.081   -0.311  16.434  1.000 8.750  0  121  VAL   L N   1 ? 
ATOM   3001  C  CA  . VAL   B  2  121 ? 2.743   1.036   16.936  1.000 9.200  0  121  VAL   L CA  1 ? 
ATOM   3002  C  C   . VAL   B  2  121 ? 3.456   1.273   18.272  1.000 9.210  0  121  VAL   L C   1 ? 
ATOM   3003  O  O   . VAL   B  2  121 ? 3.931   2.376   18.528  1.000 9.750  0  121  VAL   L O   1 ? 
ATOM   3004  C  CB  . VAL   B  2  121 ? 1.211   1.234   17.044  1.000 10.170 0  121  VAL   L CB  1 ? 
ATOM   3005  C  CG1 . VAL   B  2  121 ? 0.817   2.555   17.704  1.000 11.050 0  121  VAL   L CG1 1 ? 
ATOM   3006  C  CG2 . VAL   B  2  121 ? 0.552   1.141   15.678  1.000 9.860  0  121  VAL   L CG2 1 ? 
ATOM   3007  N  N   . HIS   B  2  122 ? 3.530   0.261   19.142  1.000 9.310  0  122  HIS   L N   1 ? 
ATOM   3008  C  CA  . HIS   B  2  122 ? 4.208   0.471   20.430  1.000 9.330  0  122  HIS   L CA  1 ? 
ATOM   3009  C  C   . HIS   B  2  122 ? 5.682   0.832   20.218  1.000 9.470  0  122  HIS   L C   1 ? 
ATOM   3010  O  O   . HIS   B  2  122 ? 6.212   1.785   20.803  1.000 9.550  0  122  HIS   L O   1 ? 
ATOM   3011  C  CB  . HIS   B  2  122 ? 4.115   -0.751  21.342  1.000 9.940  0  122  HIS   L CB  1 ? 
ATOM   3012  C  CG  . HIS   B  2  122 ? 4.900   -0.487  22.597  1.000 10.770 0  122  HIS   L CG  1 ? 
ATOM   3013  N  ND1 . HIS   B  2  122 ? 6.163   -0.979  22.831  1.000 11.290 0  122  HIS   L ND1 1 ? 
ATOM   3014  C  CD2 . HIS   B  2  122 ? 4.564   0.270   23.655  1.000 11.360 0  122  HIS   L CD2 1 ? 
ATOM   3015  C  CE1 . HIS   B  2  122 ? 6.594   -0.489  23.979  1.000 10.930 0  122  HIS   L CE1 1 ? 
ATOM   3016  N  NE2 . HIS   B  2  122 ? 5.638   0.272   24.532  1.000 11.400 0  122  HIS   L NE2 1 ? 
ATOM   3017  N  N   . PHE   B  2  123 ? 6.359   0.089   19.340  1.000 9.870  0  123  PHE   L N   1 ? 
ATOM   3018  C  CA  . PHE   B  2  123 ? 7.771   0.291   19.094  1.000 10.420 0  123  PHE   L CA  1 ? 
ATOM   3019  C  C   . PHE   B  2  123 ? 8.043   1.728   18.667  1.000 10.800 0  123  PHE   L C   1 ? 
ATOM   3020  O  O   . PHE   B  2  123 ? 8.959   2.374   19.186  1.000 11.140 0  123  PHE   L O   1 ? 
ATOM   3021  C  CB  . PHE   B  2  123 ? 8.288   -0.726  18.093  1.000 10.840 0  123  PHE   L CB  1 ? 
ATOM   3022  C  CG  . PHE   B  2  123 ? 9.758   -0.628  17.860  1.000 12.200 0  123  PHE   L CG  1 ? 
ATOM   3023  C  CD1 . PHE   B  2  123 ? 10.249  0.222   16.889  1.000 12.350 0  123  PHE   L CD1 1 ? 
ATOM   3024  C  CD2 . PHE   B  2  123 ? 10.657  -1.325  18.669  1.000 13.430 0  123  PHE   L CD2 1 ? 
ATOM   3025  C  CE1 . PHE   B  2  123 ? 11.614  0.332   16.642  1.000 14.570 0  123  PHE   L CE1 1 ? 
ATOM   3026  C  CE2 . PHE   B  2  123 ? 12.016  -1.204  18.438  1.000 14.760 0  123  PHE   L CE2 1 ? 
ATOM   3027  C  CZ  . PHE   B  2  123 ? 12.503  -0.367  17.441  1.000 15.080 0  123  PHE   L CZ  1 ? 
ATOM   3028  N  N   . TYR   B  2  124 ? 7.258   2.224   17.696  1.000 10.270 0  124  TYR   L N   1 ? 
ATOM   3029  C  CA  . TYR   B  2  124 ? 7.530   3.542   17.112  1.000 10.440 0  124  TYR   L CA  1 ? 
ATOM   3030  C  C   . TYR   B  2  124 ? 6.823   4.656   17.876  1.000 11.150 0  124  TYR   L C   1 ? 
ATOM   3031  O  O   . TYR   B  2  124 ? 7.461   5.580   18.356  1.000 11.240 0  124  TYR   L O   1 ? 
ATOM   3032  C  CB  . TYR   B  2  124 ? 7.191   3.557   15.608  1.000 10.730 0  124  TYR   L CB  1 ? 
ATOM   3033  C  CG  . TYR   B  2  124 ? 8.210   2.759   14.803  1.000 10.140 0  124  TYR   L CG  1 ? 
ATOM   3034  C  CD1 . TYR   B  2  124 ? 9.501   3.247   14.646  1.000 9.800  0  124  TYR   L CD1 1 ? 
ATOM   3035  C  CD2 . TYR   B  2  124 ? 7.946   1.466   14.345  1.000 10.140 0  124  TYR   L CD2 1 ? 
ATOM   3036  C  CE1 . TYR   B  2  124 ? 10.469  2.526   13.963  1.000 9.760  0  124  TYR   L CE1 1 ? 
ATOM   3037  C  CE2 . TYR   B  2  124 ? 8.899   0.741   13.641  1.000 9.970  0  124  TYR   L CE2 1 ? 
ATOM   3038  C  CZ  . TYR   B  2  124 ? 10.169  1.276   13.467  1.000 10.030 0  124  TYR   L CZ  1 ? 
ATOM   3039  O  OH  . TYR   B  2  124 ? 11.145  0.514   12.854  1.000 11.130 0  124  TYR   L OH  1 ? 
ATOM   3040  N  N   . GLN   B  2  125 ? 5.503   4.613   17.956  1.000 10.070 0  125  GLN   L N   1 ? 
ATOM   3041  C  CA  . GLN   B  2  125 ? 4.751   5.748   18.456  1.000 10.690 0  125  GLN   L CA  1 ? 
ATOM   3042  C  C   . GLN   B  2  125 ? 4.761   5.850   19.995  1.000 10.540 0  125  GLN   L C   1 ? 
ATOM   3043  O  O   . GLN   B  2  125 ? 4.573   6.953   20.523  1.000 10.520 0  125  GLN   L O   1 ? 
ATOM   3044  C  CB  . GLN   B  2  125 ? 3.305   5.705   17.938  1.000 10.530 0  125  GLN   L CB  1 ? 
ATOM   3045  C  CG  . GLN   B  2  125 ? 3.109   6.266   16.524  1.000 10.110 0  125  GLN   L CG  1 ? 
ATOM   3046  C  CD  . GLN   B  2  125 ? 3.825   5.469   15.461  1.000 9.980  0  125  GLN   L CD  1 ? 
ATOM   3047  O  OE1 . GLN   B  2  125 ? 3.628   4.265   15.330  1.000 11.330 0  125  GLN   L OE1 1 ? 
ATOM   3048  N  NE2 . GLN   B  2  125 ? 4.716   6.136   14.728  1.000 10.350 0  125  GLN   L NE2 1 ? 
ATOM   3049  N  N   . LEU   B  2  126 ? 4.915   4.737   20.716  1.000 9.800  0  126  LEU   L N   1 ? 
ATOM   3050  C  CA  . LEU   B  2  126 ? 4.849   4.775   22.172  1.000 10.070 0  126  LEU   L CA  1 ? 
ATOM   3051  C  C   . LEU   B  2  126 ? 6.255   4.773   22.772  1.000 10.870 0  126  LEU   L C   1 ? 
ATOM   3052  O  O   . LEU   B  2  126 ? 6.595   5.743   23.436  1.000 12.970 0  126  LEU   L O   1 ? 
ATOM   3053  C  CB  . LEU   B  2  126 ? 3.957   3.647   22.709  1.000 10.780 0  126  LEU   L CB  1 ? 
ATOM   3054  C  CG  . LEU   B  2  126 ? 2.533   3.666   22.123  1.000 10.570 0  126  LEU   L CG  1 ? 
ATOM   3055  C  CD1 . LEU   B  2  126 ? 1.668   2.562   22.697  1.000 10.830 0  126  LEU   L CD1 1 ? 
ATOM   3056  C  CD2 . LEU   B  2  126 ? 1.897   5.030   22.351  1.000 12.310 0  126  LEU   L CD2 1 ? 
ATOM   3057  N  N   . ALA   B  2  127 ? 7.064   3.714   22.584  1.000 11.370 0  127  ALA   L N   1 ? 
ATOM   3058  C  CA  . ALA   B  2  127 ? 8.392   3.627   23.185  1.000 11.190 0  127  ALA   L CA  1 ? 
ATOM   3059  C  C   . ALA   B  2  127 ? 9.472   4.406   22.406  1.000 11.280 0  127  ALA   L C   1 ? 
ATOM   3060  O  O   . ALA   B  2  127 ? 10.486  4.840   22.982  1.000 11.100 0  127  ALA   L O   1 ? 
ATOM   3061  C  CB  . ALA   B  2  127 ? 8.800   2.190   23.307  1.000 11.010 0  127  ALA   L CB  1 ? 
ATOM   3062  N  N   . GLY   B  2  128 ? 9.294   4.615   21.096  1.000 11.730 0  128  GLY   L N   1 ? 
ATOM   3063  C  CA  . GLY   B  2  128 ? 10.401  5.018   20.249  1.000 10.780 0  128  GLY   L CA  1 ? 
ATOM   3064  C  C   . GLY   B  2  128 ? 11.117  6.280   20.710  1.000 10.080 0  128  GLY   L C   1 ? 
ATOM   3065  O  O   . GLY   B  2  128 ? 12.350  6.316   20.661  1.000 11.540 0  128  GLY   L O   1 ? 
ATOM   3066  N  N   . MET   B  2  129 ? 10.371  7.312   21.099  1.000 10.300 0  129  MET   L N   1 ? 
ATOM   3067  C  CA  . MET   B  2  129 ? 10.982  8.592   21.450  1.000 11.870 0  129  MET   L CA  1 ? 
ATOM   3068  C  C   . MET   B  2  129 ? 11.774  8.528   22.769  1.000 11.670 0  129  MET   L C   1 ? 
ATOM   3069  O  O   . MET   B  2  129 ? 12.425  9.509   23.129  1.000 12.770 0  129  MET   L O   1 ? 
ATOM   3070  C  CB  . MET   B  2  129 ? 9.928   9.699   21.491  1.000 11.720 0  129  MET   L CB  1 ? 
ATOM   3071  C  CG  . MET   B  2  129 ? 9.470   10.035  20.084  1.000 13.350 0  129  MET   L CG  1 ? 
ATOM   3072  S  SD  . MET   B  2  129 ? 8.530   11.562  19.999  1.000 16.840 0  129  MET   L SD  1 ? 
ATOM   3073  C  CE  . MET   B  2  129 ? 6.995   11.094  20.745  1.000 18.230 0  129  MET   L CE  1 ? 
ATOM   3074  N  N   . ASP   B  2  130 ? 11.754  7.382   23.460  1.000 11.470 0  130  ASP   L N   1 ? 
ATOM   3075  C  CA  . ASP   B  2  130 ? 12.605  7.176   24.621  1.000 11.270 0  130  ASP   L CA  1 ? 
ATOM   3076  C  C   . ASP   B  2  130 ? 14.045  6.878   24.196  1.000 13.250 0  130  ASP   L C   1 ? 
ATOM   3077  O  O   . ASP   B  2  130 ? 14.963  6.963   25.029  1.000 13.820 0  130  ASP   L O   1 ? 
ATOM   3078  C  CB  . ASP   B  2  130 ? 12.152  5.997   25.490  1.000 11.680 0  130  ASP   L CB  1 ? 
ATOM   3079  C  CG  . ASP   B  2  130 ? 10.820  6.162   26.183  1.000 10.920 0  130  ASP   L CG  1 ? 
ATOM   3080  O  OD1 . ASP   B  2  130 ? 10.291  7.308   26.183  1.000 9.580  0  130  ASP   L OD1 1 ? 
ATOM   3081  O  OD2 . ASP   B  2  130 ? 10.315  5.116   26.605  1.000 13.430 0  130  ASP   L OD2 1 ? 
ATOM   3082  N  N   . TRP   B  2  131 ? 14.224  6.427   22.941  1.000 12.370 0  131  TRP   L N   1 ? 
ATOM   3083  C  CA  . TRP   B  2  131 ? 15.486  5.891   22.452  1.000 13.190 0  131  TRP   L CA  1 ? 
ATOM   3084  C  C   . TRP   B  2  131 ? 16.038  6.713   21.300  1.000 13.320 0  131  TRP   L C   1 ? 
ATOM   3085  O  O   . TRP   B  2  131 ? 17.238  6.718   21.081  1.000 13.870 0  131  TRP   L O   1 ? 
ATOM   3086  C  CB  . TRP   B  2  131 ? 15.270  4.433   22.004  1.000 12.540 0  131  TRP   L CB  1 ? 
ATOM   3087  C  CG  . TRP   B  2  131 ? 14.701  3.606   23.110  1.000 13.210 0  131  TRP   L CG  1 ? 
ATOM   3088  C  CD1 . TRP   B  2  131 ? 13.398  3.221   23.301  1.000 13.640 0  131  TRP   L CD1 1 ? 
ATOM   3089  C  CD2 . TRP   B  2  131 ? 15.450  3.075   24.229  1.000 13.020 0  131  TRP   L CD2 1 ? 
ATOM   3090  N  NE1 . TRP   B  2  131 ? 13.288  2.492   24.458  1.000 12.650 0  131  TRP   L NE1 1 ? 
ATOM   3091  C  CE2 . TRP   B  2  131 ? 14.530  2.388   25.053  1.000 13.850 0  131  TRP   L CE2 1 ? 
ATOM   3092  C  CE3 . TRP   B  2  131 ? 16.801  3.144   24.618  1.000 14.530 0  131  TRP   L CE3 1 ? 
ATOM   3093  C  CZ2 . TRP   B  2  131 ? 14.931  1.734   26.220  1.000 14.650 0  131  TRP   L CZ2 1 ? 
ATOM   3094  C  CZ3 . TRP   B  2  131 ? 17.188  2.506   25.769  1.000 14.850 0  131  TRP   L CZ3 1 ? 
ATOM   3095  C  CH2 . TRP   B  2  131 ? 16.262  1.852   26.582  1.000 14.940 0  131  TRP   L CH2 1 ? 
ATOM   3096  N  N   . ILE   B  2  132 ? 15.123  7.286   20.484  1.000 12.710 0  132  ILE   L N   1 ? 
ATOM   3097  C  CA  . ILE   B  2  132 ? 15.413  8.145   19.347  1.000 12.990 0  132  ILE   L CA  1 ? 
ATOM   3098  C  C   . ILE   B  2  132 ? 15.273  9.601   19.776  1.000 13.190 0  132  ILE   L C   1 ? 
ATOM   3099  O  O   . ILE   B  2  132 ? 14.184  10.019  20.188  1.000 13.060 0  132  ILE   L O   1 ? 
ATOM   3100  C  CB  . ILE   B  2  132 ? 14.434  7.822   18.195  1.000 13.470 0  132  ILE   L CB  1 ? 
ATOM   3101  C  CG1 . ILE   B  2  132 ? 14.615  6.385   17.697  1.000 14.580 0  132  ILE   L CG1 1 ? 
ATOM   3102  C  CG2 . ILE   B  2  132 ? 14.592  8.830   17.061  1.000 13.000 0  132  ILE   L CG2 1 ? 
ATOM   3103  C  CD1 . ILE   B  2  132 ? 13.383  5.856   16.996  1.000 16.000 0  132  ILE   L CD1 1 ? 
ATOM   3104  N  N   . ASP   B  2  133 ? 16.380  10.357  19.673  1.000 12.610 0  133  ASP   L N   1 ? 
ATOM   3105  C  CA  . ASP   B  2  133 ? 16.397  11.792  19.889  1.000 12.990 0  133  ASP   L CA  1 ? 
ATOM   3106  C  C   . ASP   B  2  133 ? 15.955  12.453  18.579  1.000 12.910 0  133  ASP   L C   1 ? 
ATOM   3107  O  O   . ASP   B  2  133 ? 16.753  12.667  17.654  1.000 12.290 0  133  ASP   L O   1 ? 
ATOM   3108  C  CB  . ASP   B  2  133 ? 17.748  12.299  20.434  1.000 12.790 0  133  ASP   L CB  1 ? 
ATOM   3109  C  CG  . ASP   B  2  133 ? 17.727  13.774  20.793  1.000 14.250 0  133  ASP   L CG  1 ? 
ATOM   3110  O  OD1 . ASP   B  2  133 ? 16.869  14.486  20.277  1.000 13.620 0  133  ASP   L OD1 1 ? 
ATOM   3111  O  OD2 . ASP   B  2  133 ? 18.509  14.187  21.660  1.000 15.120 0  133  ASP   L OD2 1 ? 
ATOM   3112  N  N   . VAL   B  2  134 ? 14.656  12.780  18.503  1.000 13.190 0  134  VAL   L N   1 ? 
ATOM   3113  C  CA  . VAL   B  2  134 ? 14.063  13.288  17.274  1.000 11.890 0  134  VAL   L CA  1 ? 
ATOM   3114  C  C   . VAL   B  2  134 ? 14.737  14.582  16.860  1.000 12.730 0  134  VAL   L C   1 ? 
ATOM   3115  O  O   . VAL   B  2  134 ? 15.058  14.712  15.689  1.000 13.570 0  134  VAL   L O   1 ? 
ATOM   3116  C  CB  . VAL   B  2  134 ? 12.541  13.489  17.422  1.000 12.720 0  134  VAL   L CB  1 ? 
ATOM   3117  C  CG1 . VAL   B  2  134 ? 11.956  14.208  16.216  1.000 12.570 0  134  VAL   L CG1 1 ? 
ATOM   3118  C  CG2 . VAL   B  2  134 ? 11.857  12.150  17.647  1.000 12.220 0  134  VAL   L CG2 1 ? 
ATOM   3119  N  N   . LEU   B  2  135 ? 14.967  15.501  17.802  1.000 13.660 0  135  LEU   L N   1 ? 
ATOM   3120  C  CA  . LEU   B  2  135 ? 15.532  16.796  17.426  1.000 13.790 0  135  LEU   L CA  1 ? 
ATOM   3121  C  C   . LEU   B  2  135 ? 16.991  16.658  16.971  1.000 14.260 0  135  LEU   L C   1 ? 
ATOM   3122  O  O   . LEU   B  2  135 ? 17.434  17.404  16.087  1.000 14.570 0  135  LEU   L O   1 ? 
ATOM   3123  C  CB  . LEU   B  2  135 ? 15.387  17.811  18.564  1.000 15.830 0  135  LEU   L CB  1 ? 
ATOM   3124  C  CG  . LEU   B  2  135 ? 13.955  18.256  18.861  1.000 21.560 0  135  LEU   L CG  1 ? 
ATOM   3125  C  CD1 . LEU   B  2  135 ? 13.971  19.476  19.754  1.000 26.780 0  135  LEU   L CD1 1 ? 
ATOM   3126  C  CD2 . LEU   B  2  135 ? 13.164  18.538  17.603  1.000 26.460 0  135  LEU   L CD2 1 ? 
ATOM   3127  N  N   . ASP   B  2  136 ? 17.697  15.644  17.492  1.000 14.390 0  136  ASP   L N   1 ? 
ATOM   3128  C  CA  . ASP   B  2  136 ? 19.089  15.400  17.105  1.000 16.240 0  136  ASP   L CA  1 ? 
ATOM   3129  C  C   . ASP   B  2  136 ? 19.165  14.940  15.646  1.000 15.550 0  136  ASP   L C   1 ? 
ATOM   3130  O  O   . ASP   B  2  136 ? 20.198  15.088  15.001  1.000 15.930 0  136  ASP   L O   1 ? 
ATOM   3131  C  CB  . ASP   B  2  136 ? 19.787  14.384  18.009  1.000 14.950 0  136  ASP   L CB  1 ? 
ATOM   3132  C  CG  . ASP   B  2  136 ? 21.265  14.206  17.677  1.000 15.660 0  136  ASP   L CG  1 ? 
ATOM   3133  O  OD1 . ASP   B  2  136 ? 22.010  15.206  17.878  1.000 18.530 0  136  ASP   L OD1 1 ? 
ATOM   3134  O  OD2 . ASP   B  2  136 ? 21.660  13.088  17.299  1.000 15.780 0  136  ASP   L OD2 1 ? 
ATOM   3135  N  N   . ALA   B  2  137 ? 18.058  14.403  15.088  1.000 13.700 0  137  ALA   L N   1 ? 
ATOM   3136  C  CA  . ALA   B  2  137 ? 18.009  14.042  13.675  1.000 14.650 0  137  ALA   L CA  1 ? 
ATOM   3137  C  C   . ALA   B  2  137 ? 18.279  15.241  12.773  1.000 13.410 0  137  ALA   L C   1 ? 
ATOM   3138  O  O   . ALA   B  2  137 ? 18.742  15.040  11.652  1.000 14.880 0  137  ALA   L O   1 ? 
ATOM   3139  C  CB  . ALA   B  2  137 ? 16.701  13.420  13.302  1.000 14.410 0  137  ALA   L CB  1 ? 
ATOM   3140  N  N   . LEU   B  2  138 ? 17.994  16.462  13.261  1.000 13.600 0  138  LEU   L N   1 ? 
ATOM   3141  C  CA  . LEU   B  2  138 ? 18.242  17.665  12.463  1.000 15.530 0  138  LEU   L CA  1 ? 
ATOM   3142  C  C   . LEU   B  2  138 ? 19.737  17.902  12.253  1.000 18.640 0  138  LEU   L C   1 ? 
ATOM   3143  O  O   . LEU   B  2  138 ? 20.070  18.748  11.427  1.000 20.620 0  138  LEU   L O   1 ? 
ATOM   3144  C  CB  . LEU   B  2  138 ? 17.619  18.874  13.151  1.000 15.980 0  138  LEU   L CB  1 ? 
ATOM   3145  C  CG  . LEU   B  2  138 ? 16.094  18.851  13.193  1.000 17.400 0  138  LEU   L CG  1 ? 
ATOM   3146  C  CD1 . LEU   B  2  138 ? 15.566  20.017  14.001  1.000 19.510 0  138  LEU   L CD1 1 ? 
ATOM   3147  C  CD2 . LEU   B  2  138 ? 15.492  18.881  11.785  1.000 18.680 0  138  LEU   L CD2 1 ? 
ATOM   3148  N  N   . LYS   B  2  139 ? 20.600  17.194  12.991  1.000 17.250 0  139  LYS   L N   1 ? 
ATOM   3149  C  CA  . LYS   B  2  139 ? 22.041  17.367  12.874  1.000 19.670 0  139  LYS   L CA  1 ? 
ATOM   3150  C  C   . LYS   B  2  139 ? 22.639  16.278  11.988  1.000 18.860 0  139  LYS   L C   1 ? 
ATOM   3151  O  O   . LYS   B  2  139 ? 23.829  16.325  11.672  1.000 19.180 0  139  LYS   L O   1 ? 
ATOM   3152  C  CB  . LYS   B  2  139 ? 22.655  17.470  14.274  1.000 22.600 0  139  LYS   L CB  1 ? 
ATOM   3153  C  CG  . LYS   B  2  139 ? 22.197  18.738  15.013  1.000 29.250 0  139  LYS   L CG  1 ? 
ATOM   3154  C  CD  . LYS   B  2  139 ? 23.054  19.241  16.149  1.000 35.110 0  139  LYS   L CD  1 ? 
ATOM   3155  C  CE  . LYS   B  2  139 ? 22.865  20.726  16.425  1.000 31.400 0  139  LYS   L CE  1 ? 
ATOM   3156  N  NZ  . LYS   B  2  139 ? 21.576  21.072  17.087  1.000 31.720 0  139  LYS   L NZ  1 ? 
ATOM   3157  N  N   . ALA   B  2  140 ? 21.827  15.308  11.525  1.000 16.850 0  140  ALA   L N   1 ? 
ATOM   3158  C  CA  . ALA   B  2  140 ? 22.350  14.161  10.792  1.000 15.460 0  140  ALA   L CA  1 ? 
ATOM   3159  C  C   . ALA   B  2  140 ? 22.800  14.538  9.379   1.000 14.850 0  140  ALA   L C   1 ? 
ATOM   3160  O  O   . ALA   B  2  140 ? 22.291  15.478  8.793   1.000 15.300 0  140  ALA   L O   1 ? 
ATOM   3161  C  CB  . ALA   B  2  140 ? 21.317  13.074  10.689  1.000 14.720 0  140  ALA   L CB  1 ? 
ATOM   3162  N  N   . ASP   B  2  141 ? 23.778  13.795  8.870   1.000 14.480 0  141  ASP   L N   1 ? 
ATOM   3163  C  CA  . ASP   B  2  141 ? 24.162  13.797  7.462   1.000 14.560 0  141  ASP   L CA  1 ? 
ATOM   3164  C  C   . ASP   B  2  141 ? 23.263  12.818  6.718   1.000 13.980 0  141  ASP   L C   1 ? 
ATOM   3165  O  O   . ASP   B  2  141 ? 23.285  11.610  7.003   1.000 14.140 0  141  ASP   L O   1 ? 
ATOM   3166  C  CB  . ASP   B  2  141 ? 25.637  13.435  7.351   1.000 16.020 0  141  ASP   L CB  1 ? 
ATOM   3167  C  CG  . ASP   B  2  141 ? 26.198  13.260  5.944   1.000 20.030 0  141  ASP   L CG  1 ? 
ATOM   3168  O  OD1 . ASP   B  2  141 ? 25.465  12.917  5.044   1.000 21.590 0  141  ASP   L OD1 1 ? 
ATOM   3169  O  OD2 . ASP   B  2  141 ? 27.416  13.354  5.823   1.000 24.370 0  141  ASP   L OD2 1 ? 
ATOM   3170  N  N   . PRO   B  2  142 ? 22.423  13.268  5.747   1.000 14.470 0  142  PRO   L N   1 ? 
ATOM   3171  C  CA  . PRO   B  2  142 ? 21.556  12.341  5.034   1.000 14.270 0  142  PRO   L CA  1 ? 
ATOM   3172  C  C   . PRO   B  2  142 ? 22.276  11.191  4.330   1.000 14.350 0  142  PRO   L C   1 ? 
ATOM   3173  O  O   . PRO   B  2  142 ? 21.724  10.102  4.173   1.000 14.110 0  142  PRO   L O   1 ? 
ATOM   3174  C  CB  . PRO   B  2  142 ? 20.843  13.223  4.000   1.000 16.460 0  142  PRO   L CB  1 ? 
ATOM   3175  C  CG  . PRO   B  2  142 ? 20.969  14.620  4.465   1.000 18.690 0  142  PRO   L CG  1 ? 
ATOM   3176  C  CD  . PRO   B  2  142 ? 22.202  14.664  5.348   1.000 17.070 0  142  PRO   L CD  1 ? 
ATOM   3177  N  N   . ARG   B  2  143 ? 23.479  11.446  3.794   1.000 14.900 0  143  ARG   L N   1 ? 
ATOM   3178  C  CA  . ARG   B  2  143 ? 24.241  10.419  3.097   1.000 15.280 0  143  ARG   L CA  1 ? 
ATOM   3179  C  C   . ARG   B  2  143 ? 24.735  9.369   4.092   1.000 13.920 0  143  ARG   L C   1 ? 
ATOM   3180  O  O   . ARG   B  2  143 ? 24.583  8.165   3.858   1.000 15.480 0  143  ARG   L O   1 ? 
ATOM   3181  C  CB  . ARG   B  2  143 ? 25.415  11.046  2.331   1.000 18.070 0  143  ARG   L CB  1 ? 
ATOM   3182  C  CG  . ARG   B  2  143 ? 24.960  12.048  1.266   1.000 23.900 0  143  ARG   L CG  1 ? 
ATOM   3183  C  CD  . ARG   B  2  143 ? 26.031  12.737  0.419   1.000 26.600 0  143  ARG   L CD  1 ? 
ATOM   3184  N  NE  . ARG   B  2  143 ? 25.361  13.336  -0.733  1.000 32.150 0  143  ARG   L NE  1 ? 
ATOM   3185  C  CZ  . ARG   B  2  143 ? 25.119  14.625  -0.917  1.000 37.850 0  143  ARG   L CZ  1 ? 
ATOM   3186  N  NH1 . ARG   B  2  143 ? 25.612  15.508  -0.056  1.000 40.200 0  143  ARG   L NH1 1 ? 
ATOM   3187  N  NH2 . ARG   B  2  143 ? 24.401  15.018  -1.976  1.000 34.100 0  143  ARG   L NH2 1 ? 
ATOM   3188  N  N   . LYS   B  2  144 ? 25.271  9.817   5.236   1.000 15.240 0  144  LYS   L N   1 ? 
ATOM   3189  C  CA  . LYS   B  2  144 ? 25.670  8.875   6.278   1.000 16.010 0  144  LYS   L CA  1 ? 
ATOM   3190  C  C   . LYS   B  2  144 ? 24.449  8.089   6.787   1.000 15.440 0  144  LYS   L C   1 ? 
ATOM   3191  O  O   . LYS   B  2  144 ? 24.551  6.897   7.093   1.000 15.390 0  144  LYS   L O   1 ? 
ATOM   3192  C  CB  . LYS   B  2  144 ? 26.420  9.651   7.363   1.000 21.430 0  144  LYS   L CB  1 ? 
ATOM   3193  C  CG  . LYS   B  2  144 ? 27.435  8.860   8.171   1.000 29.870 0  144  LYS   L CG  1 ? 
ATOM   3194  C  CD  . LYS   B  2  144 ? 28.372  9.746   9.018   1.000 30.680 0  144  LYS   L CD  1 ? 
ATOM   3195  C  CE  . LYS   B  2  144 ? 29.138  8.931   10.046  1.000 33.700 0  144  LYS   L CE  1 ? 
ATOM   3196  N  NZ  . LYS   B  2  144 ? 29.796  9.802   11.055  1.000 36.800 0  144  LYS   L NZ  1 ? 
ATOM   3197  N  N   . THR   B  2  145 ? 23.280  8.748   6.839   1.000 14.760 0  145  THR   L N   1 ? 
ATOM   3198  C  CA  . THR   B  2  145 ? 22.037  8.073   7.224   1.000 13.380 0  145  THR   L CA  1 ? 
ATOM   3199  C  C   . THR   B  2  145 ? 21.717  6.961   6.242   1.000 13.770 0  145  THR   L C   1 ? 
ATOM   3200  O  O   . THR   B  2  145 ? 21.358  5.858   6.661   1.000 14.110 0  145  THR   L O   1 ? 
ATOM   3201  C  CB  . THR   B  2  145 ? 20.883  9.072   7.427   1.000 13.190 0  145  THR   L CB  1 ? 
ATOM   3202  O  OG1 . THR   B  2  145 ? 21.302  10.111  8.320   1.000 12.900 0  145  THR   L OG1 1 ? 
ATOM   3203  C  CG2 . THR   B  2  145 ? 19.639  8.365   7.925   1.000 12.700 0  145  THR   L CG2 1 ? 
ATOM   3204  N  N   . SER   B  2  146 ? 21.789  7.257   4.939   1.000 13.700 0  146  SER   L N   1 ? 
ATOM   3205  C  CA  . SER   B  2  146 ? 21.542  6.262   3.912   1.000 13.340 0  146  SER   L CA  1 ? 
ATOM   3206  C  C   . SER   B  2  146 ? 22.497  5.084   4.079   1.000 13.810 0  146  SER   L C   1 ? 
ATOM   3207  O  O   . SER   B  2  146 ? 22.091  3.928   3.972   1.000 13.120 0  146  SER   L O   1 ? 
ATOM   3208  C  CB  . SER   B  2  146 ? 21.682  6.881   2.526   1.000 12.210 0  146  SER   L CB  1 ? 
ATOM   3209  O  OG  . SER   B  2  146 ? 21.622  5.908   1.503   1.000 12.290 0  146  SER   L OG  1 ? 
ATOM   3210  N  N   . GLU   B  2  147 ? 23.774  5.391   4.325   1.000 14.090 0  147  GLU   L N   1 ? 
ATOM   3211  C  CA  . GLU   B  2  147 ? 24.798  4.356   4.464   1.000 15.680 0  147  GLU   L CA  1 ? 
ATOM   3212  C  C   . GLU   B  2  147 ? 24.502  3.438   5.648   1.000 12.840 0  147  GLU   L C   1 ? 
ATOM   3213  O  O   . GLU   B  2  147 ? 24.615  2.207   5.532   1.000 15.160 0  147  GLU   L O   1 ? 
ATOM   3214  C  CB  . GLU   B  2  147 ? 26.192  5.009   4.599   1.000 16.280 0  147  GLU   L CB  1 ? 
ATOM   3215  C  CG  . GLU   B  2  147 ? 26.604  5.665   3.284   1.000 20.810 0  147  GLU   L CG  1 ? 
ATOM   3216  C  CD  . GLU   B  2  147 ? 27.519  6.884   3.292   1.000 26.010 0  147  GLU   L CD  1 ? 
ATOM   3217  O  OE1 . GLU   B  2  147 ? 28.174  7.167   4.338   1.000 28.880 0  147  GLU   L OE1 1 ? 
ATOM   3218  O  OE2 . GLU   B  2  147 ? 27.517  7.615   2.260   1.000 29.290 0  147  GLU   L OE2 1 ? 
ATOM   3219  N  N   . LEU   B  2  148 ? 24.068  4.031   6.763   1.000 14.250 0  148  LEU   L N   1 ? 
ATOM   3220  C  CA  . LEU   B  2  148 ? 23.684  3.264   7.937   1.000 13.680 0  148  LEU   L CA  1 ? 
ATOM   3221  C  C   . LEU   B  2  148 ? 22.519  2.328   7.620   1.000 12.710 0  148  LEU   L C   1 ? 
ATOM   3222  O  O   . LEU   B  2  148 ? 22.578  1.115   7.846   1.000 12.740 0  148  LEU   L O   1 ? 
ATOM   3223  C  CB  . LEU   B  2  148 ? 23.306  4.203   9.083   1.000 13.740 0  148  LEU   L CB  1 ? 
ATOM   3224  C  CG  . LEU   B  2  148 ? 22.846  3.535   10.379  1.000 14.820 0  148  LEU   L CG  1 ? 
ATOM   3225  C  CD1 . LEU   B  2  148 ? 23.903  2.600   10.965  1.000 15.150 0  148  LEU   L CD1 1 ? 
ATOM   3226  C  CD2 . LEU   B  2  148 ? 22.423  4.566   11.402  1.000 15.280 0  148  LEU   L CD2 1 ? 
ATOM   3227  N  N   . ALA   B  2  149 ? 21.443  2.918   7.094   1.000 12.110 0  149  ALA   L N   1 ? 
ATOM   3228  C  CA  . ALA   B  2  149 ? 20.260  2.134   6.801   1.000 12.850 0  149  ALA   L CA  1 ? 
ATOM   3229  C  C   . ALA   B  2  149 ? 20.596  0.945   5.892   1.000 13.250 0  149  ALA   L C   1 ? 
ATOM   3230  O  O   . ALA   B  2  149 ? 20.121  -0.180  6.114   1.000 14.170 0  149  ALA   L O   1 ? 
ATOM   3231  C  CB  . ALA   B  2  149 ? 19.233  3.069   6.215   1.000 12.310 0  149  ALA   L CB  1 ? 
ATOM   3232  N  N   . GLN   B  2  150 ? 21.370  1.206   4.829   1.000 13.210 0  150  GLN   L N   1 ? 
ATOM   3233  C  CA  . GLN   B  2  150 ? 21.749  0.188   3.858   1.000 13.160 0  150  GLN   L CA  1 ? 
ATOM   3234  C  C   . GLN   B  2  150 ? 22.656  -0.880  4.462   1.000 14.410 0  150  GLN   L C   1 ? 
ATOM   3235  O  O   . GLN   B  2  150 ? 22.630  -2.014  3.975   1.000 16.850 0  150  GLN   L O   1 ? 
ATOM   3236  C  CB  . GLN   B  2  150 ? 22.344  0.877   2.619   1.000 14.430 0  150  GLN   L CB  1 ? 
ATOM   3237  C  CG  . GLN   B  2  150 ? 21.285  1.673   1.872   1.000 13.860 0  150  GLN   L CG  1 ? 
ATOM   3238  C  CD  . GLN   B  2  150 ? 21.723  2.458   0.648   1.000 14.700 0  150  GLN   L CD  1 ? 
ATOM   3239  O  OE1 . GLN   B  2  150 ? 20.924  3.124   -0.014  1.000 15.650 0  150  GLN   L OE1 1 ? 
ATOM   3240  N  NE2 . GLN   B  2  150 ? 22.992  2.370   0.304   1.000 15.140 0  150  GLN   L NE2 1 ? 
ATOM   3241  N  N   . SER   B  2  151 ? 23.447  -0.548  5.495   1.000 14.430 0  151  SER   L N   1 ? 
ATOM   3242  C  CA  . SER   B  2  151 ? 24.250  -1.552  6.177   1.000 14.920 0  151  SER   L CA  1 ? 
ATOM   3243  C  C   . SER   B  2  151 ? 23.386  -2.504  7.019   1.000 16.650 0  151  SER   L C   1 ? 
ATOM   3244  O  O   . SER   B  2  151 ? 23.863  -3.561  7.423   1.000 17.670 0  151  SER   L O   1 ? 
ATOM   3245  C  CB  . SER   B  2  151 ? 25.285  -0.906  7.031   1.000 15.630 0  151  SER   L CB  1 ? 
ATOM   3246  O  OG  . SER   B  2  151 ? 24.759  -0.365  8.227   1.000 16.370 0  151  SER   L OG  1 ? 
ATOM   3247  N  N   . LEU   B  2  152 ? 22.148  -2.095  7.359   1.000 15.470 0  152  LEU   L N   1 ? 
ATOM   3248  C  CA  . LEU   B  2  152 ? 21.328  -2.821  8.329   1.000 15.820 0  152  LEU   L CA  1 ? 
ATOM   3249  C  C   . LEU   B  2  152 ? 20.179  -3.575  7.664   1.000 15.500 0  152  LEU   L C   1 ? 
ATOM   3250  O  O   . LEU   B  2  152 ? 19.610  -4.509  8.260   1.000 14.840 0  152  LEU   L O   1 ? 
ATOM   3251  C  CB  . LEU   B  2  152 ? 20.756  -1.822  9.354   1.000 16.500 0  152  LEU   L CB  1 ? 
ATOM   3252  C  CG  . LEU   B  2  152 ? 21.779  -1.123  10.238  1.000 18.450 0  152  LEU   L CG  1 ? 
ATOM   3253  C  CD1 . LEU   B  2  152 ? 21.079  -0.229  11.249  1.000 19.130 0  152  LEU   L CD1 1 ? 
ATOM   3254  C  CD2 . LEU   B  2  152 ? 22.685  -2.130  10.941  1.000 19.060 0  152  LEU   L CD2 1 ? 
ATOM   3255  N  N   . SER   B  2  153 ? 19.799  -3.173  6.444   1.000 13.240 0  153  SER   L N   1 ? 
ATOM   3256  C  CA  . SER   B  2  153 ? 18.553  -3.640  5.865   1.000 13.400 0  153  SER   L CA  1 ? 
ATOM   3257  C  C   . SER   B  2  153 ? 18.537  -3.552  4.345   1.000 13.420 0  153  SER   L C   1 ? 
ATOM   3258  O  O   . SER   B  2  153 ? 19.108  -2.629  3.763   1.000 14.450 0  153  SER   L O   1 ? 
ATOM   3259  C  CB  . SER   B  2  153 ? 17.381  -2.840  6.401   1.000 12.860 0  153  SER   L CB  1 ? 
ATOM   3260  O  OG  . SER   B  2  153 ? 16.171  -3.358  5.873   1.000 12.720 0  153  SER   L OG  1 ? 
ATOM   3261  N  N   . SER   B  2  154 ? 17.770  -4.477  3.753   1.000 14.170 0  154  SER   L N   1 ? 
ATOM   3262  C  CA  . SER   B  2  154 ? 17.444  -4.442  2.333   1.000 14.320 0  154  SER   L CA  1 ? 
ATOM   3263  C  C   . SER   B  2  154 ? 16.269  -3.506  2.040   1.000 14.600 0  154  SER   L C   1 ? 
ATOM   3264  O  O   . SER   B  2  154 ? 15.903  -3.344  0.882   1.000 14.360 0  154  SER   L O   1 ? 
ATOM   3265  C  CB  . SER   B  2  154 ? 17.160  -5.817  1.834   1.000 14.750 0  154  SER   L CB  1 ? 
ATOM   3266  O  OG  . SER   B  2  154 ? 18.367  -6.586  1.823   1.000 17.510 0  154  SER   L OG  1 ? 
ATOM   3267  N  N   . TRP   B  2  155 ? 15.616  -2.978  3.089   1.000 13.970 0  155  TRP   L N   1 ? 
ATOM   3268  C  CA  . TRP   B  2  155 ? 14.444  -2.133  2.896   1.000 12.640 0  155  TRP   L CA  1 ? 
ATOM   3269  C  C   . TRP   B  2  155 ? 14.687  -1.149  1.753   1.000 12.540 0  155  TRP   L C   1 ? 
ATOM   3270  O  O   . TRP   B  2  155 ? 15.724  -0.469  1.711   1.000 12.420 0  155  TRP   L O   1 ? 
ATOM   3271  C  CB  . TRP   B  2  155 ? 14.091  -1.364  4.170   1.000 11.940 0  155  TRP   L CB  1 ? 
ATOM   3272  C  CG  . TRP   B  2  155 ? 12.780  -0.625  4.150   1.000 11.800 0  155  TRP   L CG  1 ? 
ATOM   3273  C  CD1 . TRP   B  2  155 ? 12.609  0.698   4.410   1.000 12.180 0  155  TRP   L CD1 1 ? 
ATOM   3274  C  CD2 . TRP   B  2  155 ? 11.454  -1.161  3.938   1.000 11.830 0  155  TRP   L CD2 1 ? 
ATOM   3275  N  NE1 . TRP   B  2  155 ? 11.289  1.038   4.348   1.000 12.750 0  155  TRP   L NE1 1 ? 
ATOM   3276  C  CE2 . TRP   B  2  155 ? 10.554  -0.086  4.093   1.000 12.760 0  155  TRP   L CE2 1 ? 
ATOM   3277  C  CE3 . TRP   B  2  155 ? 10.938  -2.441  3.690   1.000 12.540 0  155  TRP   L CE3 1 ? 
ATOM   3278  C  CZ2 . TRP   B  2  155 ? 9.176   -0.265  3.979   1.000 12.380 0  155  TRP   L CZ2 1 ? 
ATOM   3279  C  CZ3 . TRP   B  2  155 ? 9.574   -2.618  3.600   1.000 13.970 0  155  TRP   L CZ3 1 ? 
ATOM   3280  C  CH2 . TRP   B  2  155 ? 8.706   -1.539  3.759   1.000 13.280 0  155  TRP   L CH2 1 ? 
ATOM   3281  N  N   . PRO   B  2  156 ? 13.741  -0.977  0.814   1.000 12.350 0  156  PRO   L N   1 ? 
ATOM   3282  C  CA  . PRO   B  2  156 ? 14.019  -0.105  -0.339  1.000 11.810 0  156  PRO   L CA  1 ? 
ATOM   3283  C  C   . PRO   B  2  156 ? 14.252  1.358   -0.013  1.000 12.660 0  156  PRO   L C   1 ? 
ATOM   3284  O  O   . PRO   B  2  156 ? 15.078  1.986   -0.650  1.000 11.890 0  156  PRO   L O   1 ? 
ATOM   3285  C  CB  . PRO   B  2  156 ? 12.793  -0.294  -1.249  1.000 11.710 0  156  PRO   L CB  1 ? 
ATOM   3286  C  CG  . PRO   B  2  156 ? 12.291  -1.670  -0.881  1.000 12.400 0  156  PRO   L CG  1 ? 
ATOM   3287  C  CD  . PRO   B  2  156 ? 12.512  -1.770  0.617   1.000 13.090 0  156  PRO   L CD  1 ? 
ATOM   3288  N  N   . LYS   B  2  157 ? 13.543  1.894   0.982   1.000 12.260 0  157  LYS   L N   1 ? 
ATOM   3289  C  CA  . LYS   B  2  157 ? 13.472  3.334   1.212   1.000 12.290 0  157  LYS   L CA  1 ? 
ATOM   3290  C  C   . LYS   B  2  157 ? 14.639  3.821   2.070   1.000 13.340 0  157  LYS   L C   1 ? 
ATOM   3291  O  O   . LYS   B  2  157 ? 14.510  3.972   3.294   1.000 13.310 0  157  LYS   L O   1 ? 
ATOM   3292  C  CB  . LYS   B  2  157 ? 12.119  3.675   1.849   1.000 13.260 0  157  LYS   L CB  1 ? 
ATOM   3293  C  CG  . LYS   B  2  157 ? 10.914  3.355   0.993   1.000 15.140 0  157  LYS   L CG  1 ? 
ATOM   3294  C  CD  . LYS   B  2  157 ? 9.634   3.976   1.541   1.000 19.760 0  157  LYS   L CD  1 ? 
ATOM   3295  C  CE  . LYS   B  2  157 ? 8.408   3.392   0.869   1.000 24.420 0  157  LYS   L CE  1 ? 
ATOM   3296  N  NZ  . LYS   B  2  157 ? 7.165   4.021   1.395   1.000 29.460 0  157  LYS   L NZ  1 ? 
ATOM   3297  N  N   . SER   B  2  158 ? 15.765  4.080   1.404   1.000 13.900 0  158  SER   L N   1 ? 
ATOM   3298  C  CA  . SER   B  2  158 ? 17.031  4.356   2.057   1.000 14.210 0  158  SER   L CA  1 ? 
ATOM   3299  C  C   . SER   B  2  158 ? 17.833  5.431   1.326   1.000 13.800 0  158  SER   L C   1 ? 
ATOM   3300  O  O   . SER   B  2  158 ? 18.953  5.695   1.711   1.000 14.210 0  158  SER   L O   1 ? 
ATOM   3301  C  CB  . SER   B  2  158 ? 17.841  3.082   2.170   1.000 16.500 0  158  SER   L CB  1 ? 
ATOM   3302  O  OG  . SER   B  2  158 ? 18.292  2.660   0.909   1.000 20.620 0  158  SER   L OG  1 ? 
ATOM   3303  N  N   . SER   B  2  159 ? 17.285  6.076   0.295   1.000 12.990 0  159  SER   L N   1 ? 
ATOM   3304  C  CA  . SER   B  2  159 ? 18.092  6.975   -0.521  1.000 13.130 0  159  SER   L CA  1 ? 
ATOM   3305  C  C   . SER   B  2  159 ? 18.541  8.165   0.315   1.000 12.940 0  159  SER   L C   1 ? 
ATOM   3306  O  O   . SER   B  2  159 ? 17.839  8.624   1.215   1.000 12.260 0  159  SER   L O   1 ? 
ATOM   3307  C  CB  . SER   B  2  159 ? 17.337  7.426   -1.746  1.000 13.620 0  159  SER   L CB  1 ? 
ATOM   3308  O  OG  . SER   B  2  159 ? 16.414  8.461   -1.460  1.000 12.780 0  159  SER   L OG  1 ? 
ATOM   3309  N  N   . PRO   B  2  160 ? 19.711  8.772   -0.012  1.000 11.600 0  160  PRO   L N   1 ? 
ATOM   3310  C  CA  . PRO   B  2  160 ? 20.110  10.002  0.636   1.000 12.790 0  160  PRO   L CA  1 ? 
ATOM   3311  C  C   . PRO   B  2  160 ? 19.068  11.102  0.461   1.000 12.550 0  160  PRO   L C   1 ? 
ATOM   3312  O  O   . PRO   B  2  160 ? 18.834  11.902  1.363   1.000 12.500 0  160  PRO   L O   1 ? 
ATOM   3313  C  CB  . PRO   B  2  160 ? 21.435  10.349  -0.081  1.000 13.700 0  160  PRO   L CB  1 ? 
ATOM   3314  C  CG  . PRO   B  2  160 ? 21.962  8.996   -0.490  1.000 12.820 0  160  PRO   L CG  1 ? 
ATOM   3315  C  CD  . PRO   B  2  160 ? 20.739  8.218   -0.921  1.000 12.210 0  160  PRO   L CD  1 ? 
ATOM   3316  N  N   . GLY   B  2  161 ? 18.471  11.182  -0.735  1.000 12.220 0  161  GLY   L N   1 ? 
ATOM   3317  C  CA  . GLY   B  2  161 ? 17.429  12.182  -0.988  1.000 12.030 0  161  GLY   L CA  1 ? 
ATOM   3318  C  C   . GLY   B  2  161 ? 16.210  12.029  -0.069  1.000 11.400 0  161  GLY   L C   1 ? 
ATOM   3319  O  O   . GLY   B  2  161 ? 15.620  13.015  0.382   1.000 12.410 0  161  GLY   L O   1 ? 
ATOM   3320  N  N   . TYR   B  2  162 ? 15.808  10.781  0.140   1.000 11.690 0  162  TYR   L N   1 ? 
ATOM   3321  C  CA  . TYR   B  2  162 ? 14.741  10.463  1.075   1.000 12.340 0  162  TYR   L CA  1 ? 
ATOM   3322  C  C   . TYR   B  2  162 ? 15.053  11.015  2.467   1.000 12.880 0  162  TYR   L C   1 ? 
ATOM   3323  O  O   . TYR   B  2  162 ? 14.261  11.729  3.081   1.000 12.560 0  162  TYR   L O   1 ? 
ATOM   3324  C  CB  . TYR   B  2  162 ? 14.521  8.957   1.098   1.000 11.830 0  162  TYR   L CB  1 ? 
ATOM   3325  C  CG  . TYR   B  2  162 ? 13.538  8.499   2.156   1.000 13.490 0  162  TYR   L CG  1 ? 
ATOM   3326  C  CD1 . TYR   B  2  162 ? 12.249  9.021   2.247   1.000 13.280 0  162  TYR   L CD1 1 ? 
ATOM   3327  C  CD2 . TYR   B  2  162 ? 13.913  7.524   3.050   1.000 13.370 0  162  TYR   L CD2 1 ? 
ATOM   3328  C  CE1 . TYR   B  2  162 ? 11.365  8.550   3.210   1.000 13.810 0  162  TYR   L CE1 1 ? 
ATOM   3329  C  CE2 . TYR   B  2  162 ? 13.040  7.055   4.020   1.000 15.340 0  162  TYR   L CE2 1 ? 
ATOM   3330  C  CZ  . TYR   B  2  162 ? 11.756  7.544   4.065   1.000 15.090 0  162  TYR   L CZ  1 ? 
ATOM   3331  O  OH  . TYR   B  2  162 ? 10.948  7.117   5.091   1.000 17.090 0  162  TYR   L OH  1 ? 
ATOM   3332  N  N   . PHE   B  2  163 ? 16.211  10.670  3.014   1.000 12.730 0  163  PHE   L N   1 ? 
ATOM   3333  C  CA  . PHE   B  2  163 ? 16.563  11.117  4.345   1.000 12.220 0  163  PHE   L CA  1 ? 
ATOM   3334  C  C   . PHE   B  2  163 ? 16.693  12.634  4.385   1.000 12.680 0  163  PHE   L C   1 ? 
ATOM   3335  O  O   . PHE   B  2  163 ? 16.340  13.256  5.387   1.000 11.620 0  163  PHE   L O   1 ? 
ATOM   3336  C  CB  . PHE   B  2  163 ? 17.817  10.407  4.832   1.000 12.050 0  163  PHE   L CB  1 ? 
ATOM   3337  C  CG  . PHE   B  2  163 ? 17.547  8.965   5.170   1.000 11.600 0  163  PHE   L CG  1 ? 
ATOM   3338  C  CD1 . PHE   B  2  163 ? 16.623  8.645   6.157   1.000 11.910 0  163  PHE   L CD1 1 ? 
ATOM   3339  C  CD2 . PHE   B  2  163 ? 18.210  7.935   4.524   1.000 11.860 0  163  PHE   L CD2 1 ? 
ATOM   3340  C  CE1 . PHE   B  2  163 ? 16.318  7.321   6.428   1.000 12.230 0  163  PHE   L CE1 1 ? 
ATOM   3341  C  CE2 . PHE   B  2  163 ? 17.935  6.615   4.831   1.000 12.520 0  163  PHE   L CE2 1 ? 
ATOM   3342  C  CZ  . PHE   B  2  163 ? 16.968  6.321   5.782   1.000 11.890 0  163  PHE   L CZ  1 ? 
ATOM   3343  N  N   . PHE   B  2  164 ? 17.171  13.251  3.295   1.000 13.700 0  164  PHE   L N   1 ? 
ATOM   3344  C  CA  . PHE   B  2  164 ? 17.242  14.705  3.253   1.000 15.510 0  164  PHE   L CA  1 ? 
ATOM   3345  C  C   . PHE   B  2  164 ? 15.827  15.284  3.277   1.000 13.430 0  164  PHE   L C   1 ? 
ATOM   3346  O  O   . PHE   B  2  164 ? 15.593  16.286  3.957   1.000 13.750 0  164  PHE   L O   1 ? 
ATOM   3347  C  CB  . PHE   B  2  164 ? 17.964  15.162  1.983   1.000 16.630 0  164  PHE   L CB  1 ? 
ATOM   3348  C  CG  . PHE   B  2  164 ? 18.184  16.649  1.836   1.000 20.930 0  164  PHE   L CG  1 ? 
ATOM   3349  C  CD1 . PHE   B  2  164 ? 18.995  17.343  2.720   1.000 25.990 0  164  PHE   L CD1 1 ? 
ATOM   3350  C  CD2 . PHE   B  2  164 ? 17.659  17.332  0.751   1.000 28.190 0  164  PHE   L CD2 1 ? 
ATOM   3351  C  CE1 . PHE   B  2  164 ? 19.252  18.700  2.551   1.000 27.730 0  164  PHE   L CE1 1 ? 
ATOM   3352  C  CE2 . PHE   B  2  164 ? 17.940  18.683  0.567   1.000 28.380 0  164  PHE   L CE2 1 ? 
ATOM   3353  C  CZ  . PHE   B  2  164 ? 18.700  19.367  1.490   1.000 26.680 0  164  PHE   L CZ  1 ? 
ATOM   3354  N  N   . ASP   B  2  165 ? 14.894  14.669  2.520   1.000 13.960 0  165  ASP   L N   1 ? 
ATOM   3355  C  CA  . ASP   B  2  165 ? 13.527  15.170  2.447   1.000 15.060 0  165  ASP   L CA  1 ? 
ATOM   3356  C  C   . ASP   B  2  165 ? 12.842  15.014  3.815   1.000 13.670 0  165  ASP   L C   1 ? 
ATOM   3357  O  O   . ASP   B  2  165 ? 12.164  15.934  4.269   1.000 15.250 0  165  ASP   L O   1 ? 
ATOM   3358  C  CB  . ASP   B  2  165 ? 12.720  14.464  1.356   1.000 15.140 0  165  ASP   L CB  1 ? 
ATOM   3359  C  CG  . ASP   B  2  165 ? 13.129  14.787  -0.083  1.000 16.340 0  165  ASP   L CG  1 ? 
ATOM   3360  O  OD1 . ASP   B  2  165 ? 13.849  15.782  -0.287  1.000 17.020 0  165  ASP   L OD1 1 ? 
ATOM   3361  O  OD2 . ASP   B  2  165 ? 12.713  14.027  -0.962  1.000 17.930 0  165  ASP   L OD2 1 ? 
ATOM   3362  N  N   . VAL   B  2  166 ? 13.057  13.878  4.502   1.000 12.970 0  166  VAL   L N   1 ? 
ATOM   3363  C  CA  . VAL   B  2  166 ? 12.517  13.669  5.848   1.000 13.180 0  166  VAL   L CA  1 ? 
ATOM   3364  C  C   . VAL   B  2  166 ? 13.071  14.738  6.807   1.000 13.300 0  166  VAL   L C   1 ? 
ATOM   3365  O  O   . VAL   B  2  166 ? 12.341  15.319  7.615   1.000 13.130 0  166  VAL   L O   1 ? 
ATOM   3366  C  CB  . VAL   B  2  166 ? 12.776  12.244  6.369   1.000 14.780 0  166  VAL   L CB  1 ? 
ATOM   3367  C  CG1 . VAL   B  2  166 ? 12.458  12.063  7.855   1.000 14.280 0  166  VAL   L CG1 1 ? 
ATOM   3368  C  CG2 . VAL   B  2  166 ? 12.044  11.207  5.552   1.000 15.630 0  166  VAL   L CG2 1 ? 
ATOM   3369  N  N   . GLN   B  2  167 ? 14.376  14.960  6.771   1.000 13.580 0  167  GLN   L N   1 ? 
ATOM   3370  C  CA  . GLN   B  2  167 ? 15.029  15.930  7.646   1.000 13.750 0  167  GLN   L CA  1 ? 
ATOM   3371  C  C   . GLN   B  2  167 ? 14.445  17.321  7.386   1.000 13.760 0  167  GLN   L C   1 ? 
ATOM   3372  O  O   . GLN   B  2  167 ? 14.155  18.056  8.327   1.000 14.640 0  167  GLN   L O   1 ? 
ATOM   3373  C  CB  . GLN   B  2  167 ? 16.535  15.904  7.432   1.000 15.150 0  167  GLN   L CB  1 ? 
ATOM   3374  C  CG  . GLN   B  2  167 ? 17.305  16.797  8.372   1.000 15.440 0  167  GLN   L CG  1 ? 
ATOM   3375  C  CD  . GLN   B  2  167 ? 18.781  16.689  8.079   1.000 16.370 0  167  GLN   L CD  1 ? 
ATOM   3376  O  OE1 . GLN   B  2  167 ? 19.221  17.109  7.010   1.000 17.820 0  167  GLN   L OE1 1 ? 
ATOM   3377  N  NE2 . GLN   B  2  167 ? 19.542  16.186  9.051   1.000 16.000 0  167  GLN   L NE2 1 ? 
ATOM   3378  N  N   . ASN   B  2  168 ? 14.253  17.667  6.114   1.000 14.600 0  168  ASN   L N   1 ? 
ATOM   3379  C  CA  . ASN   B  2  168 ? 13.737  18.983  5.749   1.000 15.880 0  168  ASN   L CA  1 ? 
ATOM   3380  C  C   . ASN   B  2  168 ? 12.296  19.142  6.228   1.000 15.180 0  168  ASN   L C   1 ? 
ATOM   3381  O  O   . ASN   B  2  168 ? 11.926  20.235  6.643   1.000 15.940 0  168  ASN   L O   1 ? 
ATOM   3382  C  CB  . ASN   B  2  168 ? 13.845  19.232  4.245   1.000 17.640 0  168  ASN   L CB  1 ? 
ATOM   3383  C  CG  . ASN   B  2  168 ? 15.279  19.523  3.869   1.000 23.680 0  168  ASN   L CG  1 ? 
ATOM   3384  O  OD1 . ASN   B  2  168 ? 16.028  20.068  4.688   1.000 23.300 0  168  ASN   L OD1 1 ? 
ATOM   3385  N  ND2 . ASN   B  2  168 ? 15.674  19.164  2.654   1.000 26.650 0  168  ASN   L ND2 1 ? 
ATOM   3386  N  N   . ARG   B  2  169 ? 11.518  18.068  6.159   1.000 13.720 0  169  ARG   L N   1 ? 
ATOM   3387  C  CA  . ARG   B  2  169 ? 10.137  18.075  6.656   1.000 15.030 0  169  ARG   L CA  1 ? 
ATOM   3388  C  C   . ARG   B  2  169 ? 10.124  18.374  8.166   1.000 14.260 0  169  ARG   L C   1 ? 
ATOM   3389  O  O   . ARG   B  2  169 ? 9.371   19.229  8.641   1.000 15.030 0  169  ARG   L O   1 ? 
ATOM   3390  C  CB  . ARG   B  2  169 ? 9.490   16.706  6.422   1.000 18.950 0  169  ARG   L CB  1 ? 
ATOM   3391  C  CG  . ARG   B  2  169 ? 7.995   16.705  6.702   1.000 27.200 0  169  ARG   L CG  1 ? 
ATOM   3392  C  CD  . ARG   B  2  169 ? 7.150   16.773  5.447   1.000 30.490 0  169  ARG   L CD  1 ? 
ATOM   3393  N  NE  . ARG   B  2  169 ? 5.744   16.928  5.787   1.000 29.990 0  169  ARG   L NE  1 ? 
ATOM   3394  C  CZ  . ARG   B  2  169 ? 4.797   16.021  5.564   1.000 27.370 0  169  ARG   L CZ  1 ? 
ATOM   3395  N  NH1 . ARG   B  2  169 ? 5.106   14.788  5.162   1.000 24.690 0  169  ARG   L NH1 1 ? 
ATOM   3396  N  NH2 . ARG   B  2  169 ? 3.539   16.347  5.834   1.000 25.030 0  169  ARG   L NH2 1 ? 
ATOM   3397  N  N   . LEU   B  2  170 ? 11.040  17.714  8.921   1.000 12.550 0  170  LEU   L N   1 ? 
ATOM   3398  C  CA  . LEU   B  2  170 ? 11.176  17.914  10.359  1.000 12.500 0  170  LEU   L CA  1 ? 
ATOM   3399  C  C   . LEU   B  2  170 ? 11.657  19.344  10.641  1.000 12.150 0  170  LEU   L C   1 ? 
ATOM   3400  O  O   . LEU   B  2  170 ? 11.091  20.008  11.521  1.000 13.360 0  170  LEU   L O   1 ? 
ATOM   3401  C  CB  . LEU   B  2  170 ? 12.130  16.872  10.953  1.000 12.200 0  170  LEU   L CB  1 ? 
ATOM   3402  C  CG  . LEU   B  2  170 ? 12.344  16.968  12.464  1.000 13.100 0  170  LEU   L CG  1 ? 
ATOM   3403  C  CD1 . LEU   B  2  170 ? 11.009  16.863  13.225  1.000 11.500 0  170  LEU   L CD1 1 ? 
ATOM   3404  C  CD2 . LEU   B  2  170 ? 13.286  15.887  12.912  1.000 13.040 0  170  LEU   L CD2 1 ? 
ATOM   3405  N  N   . LYS   B  2  171 ? 12.629  19.830  9.863   1.000 14.240 0  171  LYS   L N   1 ? 
ATOM   3406  C  CA  . LYS   B  2  171 ? 13.126  21.193  9.989   1.000 15.280 0  171  LYS   L CA  1 ? 
ATOM   3407  C  C   . LYS   B  2  171 ? 12.005  22.209  9.810   1.000 15.230 0  171  LYS   L C   1 ? 
ATOM   3408  O  O   . LYS   B  2  171 ? 11.815  23.080  10.659  1.000 17.340 0  171  LYS   L O   1 ? 
ATOM   3409  C  CB  . LYS   B  2  171 ? 14.235  21.463  8.966   1.000 17.470 0  171  LYS   L CB  1 ? 
ATOM   3410  C  CG  . LYS   B  2  171 ? 15.146  22.609  9.373   1.000 23.310 0  171  LYS   L CG  1 ? 
ATOM   3411  C  CD  . LYS   B  2  171 ? 16.232  22.822  8.354   1.000 25.850 0  171  LYS   L CD  1 ? 
ATOM   3412  C  CE  . LYS   B  2  171 ? 15.857  23.881  7.353   1.000 23.930 0  171  LYS   L CE  1 ? 
ATOM   3413  N  NZ  . LYS   B  2  171 ? 17.070  24.411  6.693   1.000 22.070 0  171  LYS   L NZ  1 ? 
ATOM   3414  N  N   . LYS   B  2  172 ? 11.192  22.050  8.770   1.000 16.440 0  172  LYS   L N   1 ? 
ATOM   3415  C  CA  . LYS   B  2  172 ? 10.102  23.001  8.522   1.000 19.850 0  172  LYS   L CA  1 ? 
ATOM   3416  C  C   . LYS   B  2  172 ? 9.038   22.916  9.624   1.000 16.310 0  172  LYS   L C   1 ? 
ATOM   3417  O  O   . LYS   B  2  172 ? 8.450   23.928  10.019  1.000 16.800 0  172  LYS   L O   1 ? 
ATOM   3418  C  CB  . LYS   B  2  172 ? 9.462   22.693  7.170   1.000 24.800 0  172  LYS   L CB  1 ? 
ATOM   3419  C  CG  . LYS   B  2  172 ? 8.091   23.317  6.913   1.000 32.650 0  172  LYS   L CG  1 ? 
ATOM   3420  C  CD  . LYS   B  2  172 ? 7.326   22.660  5.743   1.000 42.960 0  172  LYS   L CD  1 ? 
ATOM   3421  C  CE  . LYS   B  2  172 ? 6.770   23.644  4.733   1.000 46.830 0  172  LYS   L CE  1 ? 
ATOM   3422  N  NZ  . LYS   B  2  172 ? 5.936   24.694  5.379   1.000 49.380 0  172  LYS   L NZ  1 ? 
ATOM   3423  N  N   . PHE   B  2  173 ? 8.758   21.708  10.100  1.000 16.220 0  173  PHE   L N   1 ? 
ATOM   3424  C  CA  . PHE   B  2  173 ? 7.791   21.467  11.161  1.000 14.270 0  173  PHE   L CA  1 ? 
ATOM   3425  C  C   . PHE   B  2  173 ? 8.148   22.232  12.440  1.000 15.900 0  173  PHE   L C   1 ? 
ATOM   3426  O  O   . PHE   B  2  173 ? 7.258   22.800  13.101  1.000 15.430 0  173  PHE   L O   1 ? 
ATOM   3427  C  CB  . PHE   B  2  173 ? 7.687   19.966  11.437  1.000 14.110 0  173  PHE   L CB  1 ? 
ATOM   3428  C  CG  . PHE   B  2  173 ? 6.768   19.581  12.564  1.000 14.390 0  173  PHE   L CG  1 ? 
ATOM   3429  C  CD1 . PHE   B  2  173 ? 5.392   19.590  12.373  1.000 13.200 0  173  PHE   L CD1 1 ? 
ATOM   3430  C  CD2 . PHE   B  2  173 ? 7.265   19.238  13.803  1.000 14.190 0  173  PHE   L CD2 1 ? 
ATOM   3431  C  CE1 . PHE   B  2  173 ? 4.532   19.213  13.396  1.000 12.560 0  173  PHE   L CE1 1 ? 
ATOM   3432  C  CE2 . PHE   B  2  173 ? 6.405   18.848  14.821  1.000 14.380 0  173  PHE   L CE2 1 ? 
ATOM   3433  C  CZ  . PHE   B  2  173 ? 5.042   18.842  14.623  1.000 13.280 0  173  PHE   L CZ  1 ? 
ATOM   3434  N  N   . VAL   B  2  174 ? 9.421   22.205  12.824  1.000 14.250 0  174  VAL   L N   1 ? 
ATOM   3435  C  CA  . VAL   B  2  174 ? 9.845   22.755  14.107  1.000 15.710 0  174  VAL   L CA  1 ? 
ATOM   3436  C  C   . VAL   B  2  174 ? 10.182  24.245  14.002  1.000 15.870 0  174  VAL   L C   1 ? 
ATOM   3437  O  O   . VAL   B  2  174 ? 10.127  24.937  15.011  1.000 15.980 0  174  VAL   L O   1 ? 
ATOM   3438  C  CB  . VAL   B  2  174 ? 11.033  21.992  14.714  1.000 17.970 0  174  VAL   L CB  1 ? 
ATOM   3439  C  CG1 . VAL   B  2  174 ? 10.780  20.495  14.836  1.000 19.430 0  174  VAL   L CG1 1 ? 
ATOM   3440  C  CG2 . VAL   B  2  174 ? 12.309  22.253  14.004  1.000 21.940 0  174  VAL   L CG2 1 ? 
ATOM   3441  N  N   . GLU   B  2  175 ? 10.504  24.710  12.793  1.000 15.800 0  175  GLU   L N   1 ? 
ATOM   3442  C  CA  . GLU   B  2  175 ? 11.050  26.048  12.569  1.000 18.660 0  175  GLU   L CA  1 ? 
ATOM   3443  C  C   . GLU   B  2  175 ? 10.179  27.155  13.164  1.000 20.060 0  175  GLU   L C   1 ? 
ATOM   3444  O  O   . GLU   B  2  175 ? 10.698  28.127  13.721  1.000 20.890 0  175  GLU   L O   1 ? 
ATOM   3445  C  CB  . GLU   B  2  175 ? 11.183  26.242  11.053  1.000 21.260 0  175  GLU   L CB  1 ? 
ATOM   3446  C  CG  . GLU   B  2  175 ? 11.697  27.589  10.721  1.000 25.210 0  175  GLU   L CG  1 ? 
ATOM   3447  C  CD  . GLU   B  2  175 ? 12.092  27.638  9.268   1.000 30.020 0  175  GLU   L CD  1 ? 
ATOM   3448  O  OE1 . GLU   B  2  175 ? 13.117  26.919  8.930   1.000 23.000 0  175  GLU   L OE1 1 ? 
ATOM   3449  O  OE2 . GLU   B  2  175 ? 11.353  28.376  8.521   1.000 26.410 0  175  GLU   L OE2 1 ? 
ATOM   3450  N  N   . GLY   B  2  176 ? 8.861   27.057  12.997  1.000 17.450 0  176  GLY   L N   1 ? 
ATOM   3451  C  CA  . GLY   B  2  176 ? 7.977   28.046  13.637  1.000 23.010 0  176  GLY   L CA  1 ? 
ATOM   3452  C  C   . GLY   B  2  176 ? 7.796   27.948  15.169  1.000 23.060 0  176  GLY   L C   1 ? 
ATOM   3453  O  O   . GLY   B  2  176 ? 7.063   28.757  15.745  1.000 26.170 0  176  GLY   L O   1 ? 
ATOM   3454  N  N   . GLY   B  2  177 ? 8.468   27.011  15.850  1.000 17.110 0  177  GLY   L N   1 ? 
ATOM   3455  C  CA  . GLY   B  2  177 ? 8.251   26.748  17.266  1.000 15.210 0  177  GLY   L CA  1 ? 
ATOM   3456  C  C   . GLY   B  2  177 ? 7.070   25.820  17.580  1.000 15.400 0  177  GLY   L C   1 ? 
ATOM   3457  O  O   . GLY   B  2  177 ? 6.821   25.523  18.754  1.000 15.610 0  177  GLY   L O   1 ? 
ATOM   3458  N  N   . GLN   B  2  178 ? 6.294   25.412  16.571  1.000 12.830 0  178  GLN   L N   1 ? 
ATOM   3459  C  CA  . GLN   B  2  178 ? 5.122   24.578  16.812  1.000 11.650 0  178  GLN   L CA  1 ? 
ATOM   3460  C  C   . GLN   B  2  178 ? 5.573   23.124  16.825  1.000 11.810 0  178  GLN   L C   1 ? 
ATOM   3461  O  O   . GLN   B  2  178 ? 5.352   22.429  15.858  1.000 12.300 0  178  GLN   L O   1 ? 
ATOM   3462  C  CB  . GLN   B  2  178 ? 4.027   24.827  15.781  1.000 12.390 0  178  GLN   L CB  1 ? 
ATOM   3463  C  CG  . GLN   B  2  178 ? 3.429   26.237  15.875  1.000 12.940 0  178  GLN   L CG  1 ? 
ATOM   3464  C  CD  . GLN   B  2  178 ? 2.199   26.355  15.010  1.000 14.370 0  178  GLN   L CD  1 ? 
ATOM   3465  O  OE1 . GLN   B  2  178 ? 2.308   26.414  13.787  1.000 15.620 0  178  GLN   L OE1 1 ? 
ATOM   3466  N  NE2 . GLN   B  2  178 ? 1.021   26.330  15.628  1.000 14.210 0  178  GLN   L NE2 1 ? 
ATOM   3467  N  N   . LEU   B  2  179 ? 6.177   22.675  17.938  1.000 11.570 0  179  LEU   L N   1 ? 
ATOM   3468  C  CA  . LEU   B  2  179 ? 6.829   21.375  17.945  1.000 11.630 0  179  LEU   L CA  1 ? 
ATOM   3469  C  C   . LEU   B  2  179 ? 5.846   20.225  18.171  1.000 11.400 0  179  LEU   L C   1 ? 
ATOM   3470  O  O   . LEU   B  2  179 ? 6.257   19.049  18.114  1.000 11.450 0  179  LEU   L O   1 ? 
ATOM   3471  C  CB  . LEU   B  2  179 ? 7.942   21.379  19.002  1.000 13.390 0  179  LEU   L CB  1 ? 
ATOM   3472  C  CG  . LEU   B  2  179 ? 9.330   21.718  18.478  1.000 14.700 0  179  LEU   L CG  1 ? 
ATOM   3473  C  CD1 . LEU   B  2  179 ? 9.383   23.172  18.016  1.000 14.920 0  179  LEU   L CD1 1 ? 
ATOM   3474  C  CD2 . LEU   B  2  179 ? 10.368  21.438  19.545  1.000 17.820 0  179  LEU   L CD2 1 ? 
ATOM   3475  N  N   . GLY   B  2  180 ? 4.590   20.561  18.485  1.000 11.330 0  180  GLY   L N   1 ? 
ATOM   3476  C  CA  . GLY   B  2  180 ? 3.541   19.568  18.651  1.000 12.710 0  180  GLY   L CA  1 ? 
ATOM   3477  C  C   . GLY   B  2  180 ? 3.932   18.466  19.626  1.000 11.910 0  180  GLY   L C   1 ? 
ATOM   3478  O  O   . GLY   B  2  180 ? 4.258   18.755  20.754  1.000 14.820 0  180  GLY   L O   1 ? 
ATOM   3479  N  N   . ILE   B  2  181 ? 3.891   17.199  19.189  1.000 12.440 0  181  ILE   L N   1 ? 
ATOM   3480  C  CA  . ILE   B  2  181 ? 4.199   16.080  20.074  1.000 13.750 0  181  ILE   L CA  1 ? 
ATOM   3481  C  C   . ILE   B  2  181 ? 5.653   16.057  20.553  1.000 12.620 0  181  ILE   L C   1 ? 
ATOM   3482  O  O   . ILE   B  2  181 ? 5.990   15.268  21.437  1.000 12.080 0  181  ILE   L O   1 ? 
ATOM   3483  C  CB  . ILE   B  2  181 ? 3.808   14.730  19.422  1.000 14.620 0  181  ILE   L CB  1 ? 
ATOM   3484  C  CG1 . ILE   B  2  181 ? 4.435   14.515  18.048  1.000 14.580 0  181  ILE   L CG1 1 ? 
ATOM   3485  C  CG2 . ILE   B  2  181 ? 2.297   14.593  19.384  1.000 15.900 0  181  ILE   L CG2 1 ? 
ATOM   3486  C  CD1 . ILE   B  2  181 ? 4.461   13.045  17.585  1.000 14.820 0  181  ILE   L CD1 1 ? 
ATOM   3487  N  N   . PHE   B  2  182 ? 6.537   16.910  20.029  1.000 12.130 0  182  PHE   L N   1 ? 
ATOM   3488  C  CA  . PHE   B  2  182 ? 7.939   16.917  20.431  1.000 12.510 0  182  PHE   L CA  1 ? 
ATOM   3489  C  C   . PHE   B  2  182 ? 8.207   18.020  21.463  1.000 12.450 0  182  PHE   L C   1 ? 
ATOM   3490  O  O   . PHE   B  2  182 ? 9.335   18.120  21.928  1.000 13.180 0  182  PHE   L O   1 ? 
ATOM   3491  C  CB  . PHE   B  2  182 ? 8.869   17.103  19.223  1.000 12.210 0  182  PHE   L CB  1 ? 
ATOM   3492  C  CG  . PHE   B  2  182 ? 8.589   16.162  18.085  1.000 14.160 0  182  PHE   L CG  1 ? 
ATOM   3493  C  CD1 . PHE   B  2  182 ? 8.463   14.797  18.316  1.000 12.920 0  182  PHE   L CD1 1 ? 
ATOM   3494  C  CD2 . PHE   B  2  182 ? 8.436   16.632  16.784  1.000 15.750 0  182  PHE   L CD2 1 ? 
ATOM   3495  C  CE1 . PHE   B  2  182 ? 8.186   13.926  17.260  1.000 14.190 0  182  PHE   L CE1 1 ? 
ATOM   3496  C  CE2 . PHE   B  2  182 ? 8.193   15.762  15.741  1.000 13.610 0  182  PHE   L CE2 1 ? 
ATOM   3497  C  CZ  . PHE   B  2  182 ? 8.010   14.426  15.983  1.000 15.460 0  182  PHE   L CZ  1 ? 
ATOM   3498  N  N   . ARG   B  2  183 ? 7.175   18.814  21.828  1.000 12.600 0  183  ARG   L N   1 ? 
ATOM   3499  C  CA  . ARG   B  2  183 ? 7.330   19.973  22.722  1.000 13.750 0  183  ARG   L CA  1 ? 
ATOM   3500  C  C   . ARG   B  2  183 ? 7.827   19.507  24.094  1.000 13.130 0  183  ARG   L C   1 ? 
ATOM   3501  O  O   . ARG   B  2  183 ? 7.264   18.586  24.702  1.000 12.230 0  183  ARG   L O   1 ? 
ATOM   3502  C  CB  . ARG   B  2  183 ? 5.977   20.663  22.921  1.000 15.220 0  183  ARG   L CB  1 ? 
ATOM   3503  C  CG  . ARG   B  2  183 ? 5.470   21.541  21.786  1.000 18.610 0  183  ARG   L CG  1 ? 
ATOM   3504  C  CD  . ARG   B  2  183 ? 4.008   22.029  21.948  1.000 19.490 0  183  ARG   L CD  1 ? 
ATOM   3505  N  NE  . ARG   B  2  183 ? 3.550   22.947  20.866  1.000 18.360 0  183  ARG   L NE  1 ? 
ATOM   3506  C  CZ  . ARG   B  2  183 ? 3.853   24.259  20.774  1.000 20.680 0  183  ARG   L CZ  1 ? 
ATOM   3507  N  NH1 . ARG   B  2  183 ? 4.748   24.802  21.597  1.000 21.540 0  183  ARG   L NH1 1 ? 
ATOM   3508  N  NH2 . ARG   B  2  183 ? 3.278   25.033  19.848  1.000 17.830 0  183  ARG   L NH2 1 ? 
ATOM   3509  N  N   . ASN   B  2  184 ? 8.863   20.180  24.615  1.000 13.620 0  184  ASN   L N   1 ? 
ATOM   3510  C  CA  . ASN   B  2  184 ? 9.275   20.000  26.000  1.000 13.460 0  184  ASN   L CA  1 ? 
ATOM   3511  C  C   . ASN   B  2  184 ? 9.667   18.539  26.269  1.000 12.960 0  184  ASN   L C   1 ? 
ATOM   3512  O  O   . ASN   B  2  184 ? 9.525   18.073  27.395  1.000 13.920 0  184  ASN   L O   1 ? 
ATOM   3513  C  CB  . ASN   B  2  184 ? 8.240   20.484  27.015  1.000 13.400 0  184  ASN   L CB  1 ? 
ATOM   3514  C  CG  . ASN   B  2  184 ? 8.885   20.899  28.330  1.000 15.570 0  184  ASN   L CG  1 ? 
ATOM   3515  O  OD1 . ASN   B  2  184 ? 10.080  21.208  28.363  1.000 17.640 0  184  ASN   L OD1 1 ? 
ATOM   3516  N  ND2 . ASN   B  2  184 ? 8.120   20.887  29.390  1.000 14.710 0  184  ASN   L ND2 1 ? 
ATOM   3517  N  N   . GLY   B  2  185 ? 10.219  17.860  25.264  1.000 13.210 0  185  GLY   L N   1 ? 
ATOM   3518  C  CA  . GLY   B  2  185 ? 10.708  16.497  25.420  1.000 13.600 0  185  GLY   L CA  1 ? 
ATOM   3519  C  C   . GLY   B  2  185 ? 12.055  16.467  26.147  1.000 14.760 0  185  GLY   L C   1 ? 
ATOM   3520  O  O   . GLY   B  2  185 ? 12.558  17.512  26.543  1.000 15.070 0  185  GLY   L O   1 ? 
ATOM   3521  N  N   . TYR   B  2  186 ? 12.657  15.281  26.229  1.000 14.210 0  186  TYR   L N   1 ? 
ATOM   3522  C  CA  . TYR   B  2  186 ? 13.881  15.023  26.991  1.000 13.930 0  186  TYR   L CA  1 ? 
ATOM   3523  C  C   . TYR   B  2  186 ? 15.117  15.144  26.098  1.000 14.350 0  186  TYR   L C   1 ? 
ATOM   3524  O  O   . TYR   B  2  186 ? 16.195  14.703  26.464  1.000 15.040 0  186  TYR   L O   1 ? 
ATOM   3525  C  CB  . TYR   B  2  186 ? 13.755  13.641  27.669  1.000 12.970 0  186  TYR   L CB  1 ? 
ATOM   3526  C  CG  . TYR   B  2  186 ? 12.513  13.654  28.534  1.000 12.770 0  186  TYR   L CG  1 ? 
ATOM   3527  C  CD1 . TYR   B  2  186 ? 12.454  14.463  29.663  1.000 11.630 0  186  TYR   L CD1 1 ? 
ATOM   3528  C  CD2 . TYR   B  2  186 ? 11.351  13.000  28.159  1.000 12.310 0  186  TYR   L CD2 1 ? 
ATOM   3529  C  CE1 . TYR   B  2  186 ? 11.304  14.601  30.423  1.000 11.450 0  186  TYR   L CE1 1 ? 
ATOM   3530  C  CE2 . TYR   B  2  186 ? 10.203  13.117  28.917  1.000 12.800 0  186  TYR   L CE2 1 ? 
ATOM   3531  C  CZ  . TYR   B  2  186 ? 10.167  13.901  30.061  1.000 11.880 0  186  TYR   L CZ  1 ? 
ATOM   3532  O  OH  . TYR   B  2  186 ? 9.015   14.019  30.780  1.000 12.450 0  186  TYR   L OH  1 ? 
ATOM   3533  N  N   . TRP   B  2  187 ? 14.953  15.702  24.894  1.000 15.020 0  187  TRP   L N   1 ? 
ATOM   3534  C  CA  . TRP   B  2  187 ? 15.993  15.747  23.872  1.000 14.250 0  187  TRP   L CA  1 ? 
ATOM   3535  C  C   . TRP   B  2  187 ? 17.278  16.312  24.480  1.000 15.630 0  187  TRP   L C   1 ? 
ATOM   3536  O  O   . TRP   B  2  187 ? 17.234  17.278  25.242  1.000 15.290 0  187  TRP   L O   1 ? 
ATOM   3537  C  CB  . TRP   B  2  187 ? 15.543  16.631  22.697  1.000 13.710 0  187  TRP   L CB  1 ? 
ATOM   3538  C  CG  . TRP   B  2  187 ? 14.082  16.458  22.320  1.000 12.020 0  187  TRP   L CG  1 ? 
ATOM   3539  C  CD1 . TRP   B  2  187 ? 13.102  17.414  22.343  1.000 13.150 0  187  TRP   L CD1 1 ? 
ATOM   3540  C  CD2 . TRP   B  2  187 ? 13.423  15.222  21.965  1.000 11.700 0  187  TRP   L CD2 1 ? 
ATOM   3541  N  NE1 . TRP   B  2  187 ? 11.895  16.873  21.958  1.000 13.000 0  187  TRP   L NE1 1 ? 
ATOM   3542  C  CE2 . TRP   B  2  187 ? 12.058  15.536  21.730  1.000 11.430 0  187  TRP   L CE2 1 ? 
ATOM   3543  C  CE3 . TRP   B  2  187 ? 13.837  13.891  21.816  1.000 12.240 0  187  TRP   L CE3 1 ? 
ATOM   3544  C  CZ2 . TRP   B  2  187 ? 11.108  14.569  21.390  1.000 11.330 0  187  TRP   L CZ2 1 ? 
ATOM   3545  C  CZ3 . TRP   B  2  187 ? 12.899  12.930  21.460  1.000 11.140 0  187  TRP   L CZ3 1 ? 
ATOM   3546  C  CH2 . TRP   B  2  187 ? 11.556  13.276  21.225  1.000 11.670 0  187  TRP   L CH2 1 ? 
ATOM   3547  N  N   . GLY   B  2  188 ? 18.386  15.677  24.139  1.000 15.510 0  188  GLY   L N   1 ? 
ATOM   3548  C  CA  . GLY   B  2  188 ? 19.697  16.090  24.632  1.000 17.610 0  188  GLY   L CA  1 ? 
ATOM   3549  C  C   . GLY   B  2  188 ? 20.077  15.389  25.932  1.000 17.220 0  188  GLY   L C   1 ? 
ATOM   3550  O  O   . GLY   B  2  188 ? 21.231  15.458  26.345  1.000 17.770 0  188  GLY   L O   1 ? 
ATOM   3551  N  N   . HIS   B  2  189 ? 19.138  14.669  26.549  1.000 14.790 0  189  HIS   L N   1 ? 
ATOM   3552  C  CA  . HIS   B  2  189 ? 19.435  13.941  27.779  1.000 15.400 0  189  HIS   L CA  1 ? 
ATOM   3553  C  C   . HIS   B  2  189 ? 20.629  13.018  27.511  1.000 16.850 0  189  HIS   L C   1 ? 
ATOM   3554  O  O   . HIS   B  2  189 ? 20.757  12.417  26.450  1.000 15.880 0  189  HIS   L O   1 ? 
ATOM   3555  C  CB  . HIS   B  2  189 ? 18.199  13.179  28.257  1.000 15.940 0  189  HIS   L CB  1 ? 
ATOM   3556  C  CG  . HIS   B  2  189 ? 18.318  12.503  29.583  1.000 15.430 0  189  HIS   L CG  1 ? 
ATOM   3557  N  ND1 . HIS   B  2  189 ? 19.068  11.361  29.769  1.000 14.350 0  189  HIS   L ND1 1 ? 
ATOM   3558  C  CD2 . HIS   B  2  189 ? 17.714  12.763  30.735  1.000 16.220 0  189  HIS   L CD2 1 ? 
ATOM   3559  C  CE1 . HIS   B  2  189 ? 18.902  10.961  31.023  1.000 14.860 0  189  HIS   L CE1 1 ? 
ATOM   3560  N  NE2 . HIS   B  2  189 ? 18.087  11.800  31.633  1.000 14.060 0  189  HIS   L NE2 1 ? 
ATOM   3561  N  N   . PRO   B  2  190 ? 21.596  12.895  28.442  1.000 15.070 0  190  PRO   L N   1 ? 
ATOM   3562  C  CA  . PRO   B  2  190 ? 22.787  12.099  28.172  1.000 15.400 0  190  PRO   L CA  1 ? 
ATOM   3563  C  C   . PRO   B  2  190 ? 22.511  10.624  27.936  1.000 13.870 0  190  PRO   L C   1 ? 
ATOM   3564  O  O   . PRO   B  2  190 ? 23.358  9.966   27.378  1.000 15.730 0  190  PRO   L O   1 ? 
ATOM   3565  C  CB  . PRO   B  2  190 ? 23.629  12.255  29.453  1.000 17.140 0  190  PRO   L CB  1 ? 
ATOM   3566  C  CG  . PRO   B  2  190 ? 22.655  12.705  30.479  1.000 17.510 0  190  PRO   L CG  1 ? 
ATOM   3567  C  CD  . PRO   B  2  190 ? 21.626  13.551  29.764  1.000 18.270 0  190  PRO   L CD  1 ? 
ATOM   3568  N  N   . GLN   B  2  191 ? 21.343  10.087  28.319  1.000 13.650 0  191  GLN   L N   1 ? 
ATOM   3569  C  CA  . GLN   B  2  191 ? 21.068  8.688   28.032  1.000 14.230 0  191  GLN   L CA  1 ? 
ATOM   3570  C  C   . GLN   B  2  191 ? 20.634  8.460   26.561  1.000 14.400 0  191  GLN   L C   1 ? 
ATOM   3571  O  O   . GLN   B  2  191 ? 20.480  7.311   26.144  1.000 14.090 0  191  GLN   L O   1 ? 
ATOM   3572  C  CB  . GLN   B  2  191 ? 20.037  8.181   29.028  1.000 14.640 0  191  GLN   L CB  1 ? 
ATOM   3573  C  CG  . GLN   B  2  191 ? 20.641  7.884   30.390  1.000 15.540 0  191  GLN   L CG  1 ? 
ATOM   3574  C  CD  . GLN   B  2  191 ? 21.442  6.615   30.330  1.000 16.920 0  191  GLN   L CD  1 ? 
ATOM   3575  O  OE1 . GLN   B  2  191 ? 20.899  5.527   30.229  1.000 18.040 0  191  GLN   L OE1 1 ? 
ATOM   3576  N  NE2 . GLN   B  2  191 ? 22.755  6.735   30.361  1.000 21.180 0  191  GLN   L NE2 1 ? 
ATOM   3577  N  N   . TYR   B  2  192 ? 20.400  9.524   25.788  1.000 14.790 0  192  TYR   L N   1 ? 
ATOM   3578  C  CA  . TYR   B  2  192 ? 20.206  9.373   24.340  1.000 14.560 0  192  TYR   L CA  1 ? 
ATOM   3579  C  C   . TYR   B  2  192 ? 21.568  9.092   23.707  1.000 15.040 0  192  TYR   L C   1 ? 
ATOM   3580  O  O   . TYR   B  2  192 ? 22.436  9.954   23.759  1.000 16.300 0  192  TYR   L O   1 ? 
ATOM   3581  C  CB  . TYR   B  2  192 ? 19.557  10.631  23.731  1.000 14.800 0  192  TYR   L CB  1 ? 
ATOM   3582  C  CG  . TYR   B  2  192 ? 18.059  10.717  23.940  1.000 13.880 0  192  TYR   L CG  1 ? 
ATOM   3583  C  CD1 . TYR   B  2  192 ? 17.209  9.796   23.333  1.000 13.940 0  192  TYR   L CD1 1 ? 
ATOM   3584  C  CD2 . TYR   B  2  192 ? 17.485  11.719  24.709  1.000 13.900 0  192  TYR   L CD2 1 ? 
ATOM   3585  C  CE1 . TYR   B  2  192 ? 15.827  9.866   23.502  1.000 13.150 0  192  TYR   L CE1 1 ? 
ATOM   3586  C  CE2 . TYR   B  2  192 ? 16.109  11.784  24.905  1.000 14.320 0  192  TYR   L CE2 1 ? 
ATOM   3587  C  CZ  . TYR   B  2  192 ? 15.275  10.856  24.297  1.000 13.420 0  192  TYR   L CZ  1 ? 
ATOM   3588  O  OH  . TYR   B  2  192 ? 13.944  11.001  24.508  1.000 12.960 0  192  TYR   L OH  1 ? 
ATOM   3589  N  N   . LYS   B  2  193 ? 21.759  7.878   23.180  1.000 14.820 0  193  LYS   L N   1 ? 
ATOM   3590  C  CA  . LYS   B  2  193 ? 23.077  7.423   22.758  1.000 16.220 0  193  LYS   L CA  1 ? 
ATOM   3591  C  C   . LYS   B  2  193 ? 23.175  7.189   21.253  1.000 17.390 0  193  LYS   L C   1 ? 
ATOM   3592  O  O   . LYS   B  2  193 ? 24.253  6.836   20.755  1.000 16.590 0  193  LYS   L O   1 ? 
ATOM   3593  C  CB  . LYS   B  2  193 ? 23.443  6.115   23.457  1.000 16.940 0  193  LYS   L CB  1 ? 
ATOM   3594  C  CG  . LYS   B  2  193 ? 23.714  6.250   24.952  1.000 18.440 0  193  LYS   L CG  1 ? 
ATOM   3595  C  CD  . LYS   B  2  193 ? 24.932  7.067   25.323  1.000 21.630 0  193  LYS   L CD  1 ? 
ATOM   3596  C  CE  . LYS   B  2  193 ? 25.151  7.105   26.819  1.000 24.640 0  193  LYS   L CE  1 ? 
ATOM   3597  N  NZ  . LYS   B  2  193 ? 26.387  7.854   27.106  1.000 27.100 0  193  LYS   L NZ  1 ? 
ATOM   3598  N  N   . LEU   B  2  194 ? 22.057  7.289   20.515  1.000 15.630 0  194  LEU   L N   1 ? 
ATOM   3599  C  CA  . LEU   B  2  194 ? 22.159  7.075   19.071  1.000 15.510 0  194  LEU   L CA  1 ? 
ATOM   3600  C  C   . LEU   B  2  194 ? 22.965  8.212   18.450  1.000 14.580 0  194  LEU   L C   1 ? 
ATOM   3601  O  O   . LEU   B  2  194 ? 22.815  9.376   18.834  1.000 14.780 0  194  LEU   L O   1 ? 
ATOM   3602  C  CB  . LEU   B  2  194 ? 20.771  7.028   18.416  1.000 15.800 0  194  LEU   L CB  1 ? 
ATOM   3603  C  CG  . LEU   B  2  194 ? 20.166  5.639   18.303  1.000 16.740 0  194  LEU   L CG  1 ? 
ATOM   3604  C  CD1 . LEU   B  2  194 ? 20.067  4.977   19.643  1.000 18.290 0  194  LEU   L CD1 1 ? 
ATOM   3605  C  CD2 . LEU   B  2  194 ? 18.788  5.722   17.616  1.000 15.780 0  194  LEU   L CD2 1 ? 
ATOM   3606  N  N   . PRO   B  2  195 ? 23.758  7.930   17.396  1.000 14.520 0  195  PRO   L N   1 ? 
ATOM   3607  C  CA  . PRO   B  2  195 ? 24.371  9.002   16.617  1.000 16.010 0  195  PRO   L CA  1 ? 
ATOM   3608  C  C   . PRO   B  2  195 ? 23.321  9.692   15.754  1.000 15.230 0  195  PRO   L C   1 ? 
ATOM   3609  O  O   . PRO   B  2  195 ? 22.238  9.129   15.551  1.000 13.900 0  195  PRO   L O   1 ? 
ATOM   3610  C  CB  . PRO   B  2  195 ? 25.382  8.293   15.732  1.000 15.990 0  195  PRO   L CB  1 ? 
ATOM   3611  C  CG  . PRO   B  2  195 ? 24.751  6.914   15.570  1.000 17.190 0  195  PRO   L CG  1 ? 
ATOM   3612  C  CD  . PRO   B  2  195 ? 24.162  6.591   16.941  1.000 14.470 0  195  PRO   L CD  1 ? 
ATOM   3613  N  N   . PRO   B  2  196 ? 23.564  10.924  15.264  1.000 15.980 0  196  PRO   L N   1 ? 
ATOM   3614  C  CA  . PRO   B  2  196 ? 22.518  11.665  14.556  1.000 16.060 0  196  PRO   L CA  1 ? 
ATOM   3615  C  C   . PRO   B  2  196 ? 21.906  10.902  13.387  1.000 14.960 0  196  PRO   L C   1 ? 
ATOM   3616  O  O   . PRO   B  2  196 ? 20.686  10.947  13.198  1.000 14.810 0  196  PRO   L O   1 ? 
ATOM   3617  C  CB  . PRO   B  2  196 ? 23.198  12.961  14.097  1.000 16.900 0  196  PRO   L CB  1 ? 
ATOM   3618  C  CG  . PRO   B  2  196 ? 24.350  13.124  15.075  1.000 16.780 0  196  PRO   L CG  1 ? 
ATOM   3619  C  CD  . PRO   B  2  196 ? 24.771  11.723  15.439  1.000 16.300 0  196  PRO   L CD  1 ? 
ATOM   3620  N  N   . GLU   B  2  197 ? 22.720  10.121  12.687  1.000 14.420 0  197  GLU   L N   1 ? 
ATOM   3621  C  CA  A GLU   B  2  197 ? 22.278  9.384   11.514  0.600 15.080 0  197  GLU   L CA  1 ? 
ATOM   3622  C  CA  B GLU   B  2  197 ? 22.269  9.396   11.507  0.400 13.710 0  197  GLU   L CA  1 ? 
ATOM   3623  C  C   . GLU   B  2  197 ? 21.288  8.292   11.927  1.000 14.940 0  197  GLU   L C   1 ? 
ATOM   3624  O  O   . GLU   B  2  197 ? 20.323  8.014   11.220  1.000 14.840 0  197  GLU   L O   1 ? 
ATOM   3625  C  CB  A GLU   B  2  197 ? 23.472  8.788   10.773  0.600 16.020 0  197  GLU   L CB  1 ? 
ATOM   3626  C  CB  B GLU   B  2  197 ? 23.452  8.914   10.651  0.400 12.550 0  197  GLU   L CB  1 ? 
ATOM   3627  C  CG  A GLU   B  2  197 ? 24.352  9.816   10.100  0.600 15.590 0  197  GLU   L CG  1 ? 
ATOM   3628  C  CG  B GLU   B  2  197 ? 24.426  7.950   11.332  0.400 11.170 0  197  GLU   L CG  1 ? 
ATOM   3629  C  CD  A GLU   B  2  197 ? 25.083  10.811  10.996  0.600 15.180 0  197  GLU   L CD  1 ? 
ATOM   3630  C  CD  B GLU   B  2  197 ? 25.632  8.562   12.038  0.400 9.600  0  197  GLU   L CD  1 ? 
ATOM   3631  O  OE1 A GLU   B  2  197 ? 25.561  10.384  12.083  0.600 15.850 0  197  GLU   L OE1 1 ? 
ATOM   3632  O  OE1 B GLU   B  2  197 ? 25.591  9.753   12.350  0.400 9.530  0  197  GLU   L OE1 1 ? 
ATOM   3633  O  OE2 A GLU   B  2  197 ? 25.148  12.006  10.633  0.600 10.420 0  197  GLU   L OE2 1 ? 
ATOM   3634  O  OE2 B GLU   B  2  197 ? 26.592  7.843   12.293  0.400 8.700  0  197  GLU   L OE2 1 ? 
ATOM   3635  N  N   . ALA   B  2  198 ? 21.498  7.686   13.098  1.000 14.480 0  198  ALA   L N   1 ? 
ATOM   3636  C  CA  . ALA   B  2  198 ? 20.581  6.674   13.611  1.000 13.920 0  198  ALA   L CA  1 ? 
ATOM   3637  C  C   . ALA   B  2  198 ? 19.262  7.316   14.063  1.000 12.850 0  198  ALA   L C   1 ? 
ATOM   3638  O  O   . ALA   B  2  198 ? 18.176  6.738   13.872  1.000 13.990 0  198  ALA   L O   1 ? 
ATOM   3639  C  CB  . ALA   B  2  198 ? 21.210  5.898   14.743  1.000 14.030 0  198  ALA   L CB  1 ? 
ATOM   3640  N  N   . ASN   B  2  199 ? 19.329  8.527   14.598  1.000 12.490 0  199  ASN   L N   1 ? 
ATOM   3641  C  CA  . ASN   B  2  199 ? 18.135  9.282   14.967  1.000 12.340 0  199  ASN   L CA  1 ? 
ATOM   3642  C  C   . ASN   B  2  199 ? 17.301  9.643   13.722  1.000 13.450 0  199  ASN   L C   1 ? 
ATOM   3643  O  O   . ASN   B  2  199 ? 16.060  9.566   13.757  1.000 13.160 0  199  ASN   L O   1 ? 
ATOM   3644  C  CB  . ASN   B  2  199 ? 18.469  10.512  15.796  1.000 13.340 0  199  ASN   L CB  1 ? 
ATOM   3645  C  CG  . ASN   B  2  199 ? 18.913  10.160  17.203  1.000 13.850 0  199  ASN   L CG  1 ? 
ATOM   3646  O  OD1 . ASN   B  2  199 ? 18.317  9.288   17.845  1.000 13.630 0  199  ASN   L OD1 1 ? 
ATOM   3647  N  ND2 . ASN   B  2  199 ? 19.906  10.869  17.703  1.000 13.960 0  199  ASN   L ND2 1 ? 
ATOM   3648  N  N   . LEU   B  2  200 ? 17.961  10.069  12.621  1.000 11.680 0  200  LEU   L N   1 ? 
ATOM   3649  C  CA  . LEU   B  2  200 ? 17.222  10.396  11.404  1.000 11.610 0  200  LEU   L CA  1 ? 
ATOM   3650  C  C   . LEU   B  2  200 ? 16.601  9.136   10.783  1.000 10.890 0  200  LEU   L C   1 ? 
ATOM   3651  O  O   . LEU   B  2  200 ? 15.462  9.163   10.334  1.000 13.270 0  200  LEU   L O   1 ? 
ATOM   3652  C  CB  . LEU   B  2  200 ? 18.110  11.152  10.413  1.000 12.030 0  200  LEU   L CB  1 ? 
ATOM   3653  C  CG  . LEU   B  2  200 ? 17.435  11.569  9.098   1.000 12.400 0  200  LEU   L CG  1 ? 
ATOM   3654  C  CD1 . LEU   B  2  200 ? 16.155  12.348  9.360   1.000 13.690 0  200  LEU   L CD1 1 ? 
ATOM   3655  C  CD2 . LEU   B  2  200 ? 18.410  12.404  8.229   1.000 12.470 0  200  LEU   L CD2 1 ? 
ATOM   3656  N  N   . MET   B  2  201 ? 17.340  8.032   10.756  1.000 11.070 0  201  MET   L N   1 ? 
ATOM   3657  C  CA  . MET   B  2  201 ? 16.822  6.760   10.286  1.000 11.550 0  201  MET   L CA  1 ? 
ATOM   3658  C  C   . MET   B  2  201 ? 15.603  6.370   11.130  1.000 12.230 0  201  MET   L C   1 ? 
ATOM   3659  O  O   . MET   B  2  201 ? 14.566  5.996   10.562  1.000 11.280 0  201  MET   L O   1 ? 
ATOM   3660  C  CB  . MET   B  2  201 ? 17.907  5.691   10.341  1.000 11.630 0  201  MET   L CB  1 ? 
ATOM   3661  C  CG  . MET   B  2  201 ? 17.438  4.325   9.900   1.000 12.860 0  201  MET   L CG  1 ? 
ATOM   3662  S  SD  . MET   B  2  201 ? 18.670  3.012   10.151  1.000 14.750 0  201  MET   L SD  1 ? 
ATOM   3663  C  CE  . MET   B  2  201 ? 18.555  2.785   11.925  1.000 16.100 0  201  MET   L CE  1 ? 
ATOM   3664  N  N   . GLY   B  2  202 ? 15.720  6.449   12.460  1.000 11.540 0  202  GLY   L N   1 ? 
ATOM   3665  C  CA  . GLY   B  2  202 ? 14.630  6.088   13.364  1.000 11.970 0  202  GLY   L CA  1 ? 
ATOM   3666  C  C   . GLY   B  2  202 ? 13.377  6.939   13.161  1.000 12.800 0  202  GLY   L C   1 ? 
ATOM   3667  O  O   . GLY   B  2  202 ? 12.248  6.412   13.168  1.000 11.960 0  202  GLY   L O   1 ? 
ATOM   3668  N  N   . PHE   B  2  203 ? 13.597  8.243   13.033  1.000 11.280 0  203  PHE   L N   1 ? 
ATOM   3669  C  CA  . PHE   B  2  203 ? 12.519  9.172   12.831  1.000 12.050 0  203  PHE   L CA  1 ? 
ATOM   3670  C  C   . PHE   B  2  203 ? 11.796  8.890   11.514  1.000 12.750 0  203  PHE   L C   1 ? 
ATOM   3671  O  O   . PHE   B  2  203 ? 10.563  8.872   11.416  1.000 11.680 0  203  PHE   L O   1 ? 
ATOM   3672  C  CB  . PHE   B  2  203 ? 13.009  10.622  12.924  1.000 11.640 0  203  PHE   L CB  1 ? 
ATOM   3673  C  CG  . PHE   B  2  203 ? 11.911  11.606  12.628  1.000 13.290 0  203  PHE   L CG  1 ? 
ATOM   3674  C  CD1 . PHE   B  2  203 ? 10.827  11.727  13.491  1.000 13.490 0  203  PHE   L CD1 1 ? 
ATOM   3675  C  CD2 . PHE   B  2  203 ? 11.921  12.350  11.457  1.000 14.850 0  203  PHE   L CD2 1 ? 
ATOM   3676  C  CE1 . PHE   B  2  203 ? 9.796   12.610  13.195  1.000 14.160 0  203  PHE   L CE1 1 ? 
ATOM   3677  C  CE2 . PHE   B  2  203 ? 10.887  13.215  11.169  1.000 15.950 0  203  PHE   L CE2 1 ? 
ATOM   3678  C  CZ  . PHE   B  2  203 ? 9.829   13.330  12.033  1.000 15.110 0  203  PHE   L CZ  1 ? 
ATOM   3679  N  N   . ALA   B  2  204 ? 12.566  8.674   10.446  1.000 12.190 0  204  ALA   L N   1 ? 
ATOM   3680  C  CA  . ALA   B  2  204 ? 11.953  8.344   9.172   1.000 11.510 0  204  ALA   L CA  1 ? 
ATOM   3681  C  C   . ALA   B  2  204 ? 11.050  7.127   9.346   1.000 10.690 0  204  ALA   L C   1 ? 
ATOM   3682  O  O   . ALA   B  2  204 ? 9.967   7.072   8.778   1.000 9.610  0  204  ALA   L O   1 ? 
ATOM   3683  C  CB  . ALA   B  2  204 ? 12.986  8.082   8.097   1.000 10.960 0  204  ALA   L CB  1 ? 
ATOM   3684  N  N   . HIS   B  2  205 ? 11.553  6.108   10.053  1.000 10.460 0  205  HIS   L N   1 ? 
ATOM   3685  C  CA  . HIS   B  2  205 ? 10.794  4.885   10.228  1.000 10.630 0  205  HIS   L CA  1 ? 
ATOM   3686  C  C   . HIS   B  2  205 ? 9.576   5.099   11.130  1.000 10.710 0  205  HIS   L C   1 ? 
ATOM   3687  O  O   . HIS   B  2  205 ? 8.560   4.436   10.904  1.000 11.210 0  205  HIS   L O   1 ? 
ATOM   3688  C  CB  . HIS   B  2  205 ? 11.690  3.754   10.721  1.000 11.010 0  205  HIS   L CB  1 ? 
ATOM   3689  C  CG  . HIS   B  2  205 ? 12.733  3.407   9.744   1.000 10.370 0  205  HIS   L CG  1 ? 
ATOM   3690  N  ND1 . HIS   B  2  205 ? 13.762  2.549   10.081  1.000 12.010 0  205  HIS   L ND1 1 ? 
ATOM   3691  C  CD2 . HIS   B  2  205 ? 12.900  3.762   8.434   1.000 10.770 0  205  HIS   L CD2 1 ? 
ATOM   3692  C  CE1 . HIS   B  2  205 ? 14.531  2.407   8.986   1.000 11.990 0  205  HIS   L CE1 1 ? 
ATOM   3693  N  NE2 . HIS   B  2  205 ? 14.017  3.089   7.970   1.000 12.080 0  205  HIS   L NE2 1 ? 
ATOM   3694  N  N   . TYR   B  2  206 ? 9.667   6.007   12.100  1.000 10.410 0  206  TYR   L N   1 ? 
ATOM   3695  C  CA  . TYR   B  2  206 ? 8.512   6.443   12.898  1.000 10.150 0  206  TYR   L CA  1 ? 
ATOM   3696  C  C   . TYR   B  2  206 ? 7.389   6.842   11.944  1.000 11.150 0  206  TYR   L C   1 ? 
ATOM   3697  O  O   . TYR   B  2  206 ? 6.238   6.387   12.092  1.000 10.280 0  206  TYR   L O   1 ? 
ATOM   3698  C  CB  . TYR   B  2  206 ? 8.884   7.551   13.888  1.000 9.800  0  206  TYR   L CB  1 ? 
ATOM   3699  C  CG  . TYR   B  2  206 ? 7.745   8.199   14.662  1.000 9.920  0  206  TYR   L CG  1 ? 
ATOM   3700  C  CD1 . TYR   B  2  206 ? 6.871   9.066   14.048  1.000 10.390 0  206  TYR   L CD1 1 ? 
ATOM   3701  C  CD2 . TYR   B  2  206 ? 7.584   7.975   16.020  1.000 9.790  0  206  TYR   L CD2 1 ? 
ATOM   3702  C  CE1 . TYR   B  2  206 ? 5.824   9.665   14.729  1.000 9.850  0  206  TYR   L CE1 1 ? 
ATOM   3703  C  CE2 . TYR   B  2  206 ? 6.548   8.550   16.725  1.000 9.570  0  206  TYR   L CE2 1 ? 
ATOM   3704  C  CZ  . TYR   B  2  206 ? 5.672   9.398   16.083  1.000 10.280 0  206  TYR   L CZ  1 ? 
ATOM   3705  O  OH  . TYR   B  2  206 ? 4.641   9.959   16.712  1.000 10.400 0  206  TYR   L OH  1 ? 
ATOM   3706  N  N   . LEU   B  2  207 ? 7.721   7.690   10.961  1.000 9.680  0  207  LEU   L N   1 ? 
ATOM   3707  C  CA  . LEU   B  2  207 ? 6.706   8.191   10.040  1.000 9.990  0  207  LEU   L CA  1 ? 
ATOM   3708  C  C   . LEU   B  2  207 ? 6.197   7.072   9.147   1.000 10.090 0  207  LEU   L C   1 ? 
ATOM   3709  O  O   . LEU   B  2  207 ? 5.010   6.937   8.905   1.000 10.550 0  207  LEU   L O   1 ? 
ATOM   3710  C  CB  . LEU   B  2  207 ? 7.290   9.337   9.206   1.000 10.360 0  207  LEU   L CB  1 ? 
ATOM   3711  C  CG  . LEU   B  2  207 ? 7.724   10.587  9.974   1.000 11.000 0  207  LEU   L CG  1 ? 
ATOM   3712  C  CD1 . LEU   B  2  207 ? 8.333   11.569  9.015   1.000 12.150 0  207  LEU   L CD1 1 ? 
ATOM   3713  C  CD2 . LEU   B  2  207 ? 6.561   11.260  10.692  1.000 12.000 0  207  LEU   L CD2 1 ? 
ATOM   3714  N  N   . GLU   B  2  208 ? 7.105   6.236   8.622   1.000 10.440 0  208  GLU   L N   1 ? 
ATOM   3715  C  CA  . GLU   B  2  208 ? 6.706   5.100   7.805   1.000 10.290 0  208  GLU   L CA  1 ? 
ATOM   3716  C  C   . GLU   B  2  208 ? 5.771   4.163   8.570   1.000 10.380 0  208  GLU   L C   1 ? 
ATOM   3717  O  O   . GLU   B  2  208 ? 4.817   3.637   7.986   1.000 9.730  0  208  GLU   L O   1 ? 
ATOM   3718  C  CB  . GLU   B  2  208 ? 7.876   4.280   7.274   1.000 11.450 0  208  GLU   L CB  1 ? 
ATOM   3719  C  CG  . GLU   B  2  208 ? 8.762   5.055   6.327   1.000 12.800 0  208  GLU   L CG  1 ? 
ATOM   3720  C  CD  . GLU   B  2  208 ? 9.858   4.228   5.675   1.000 14.530 0  208  GLU   L CD  1 ? 
ATOM   3721  O  OE1 . GLU   B  2  208 ? 11.051  4.689   5.635   1.000 17.590 0  208  GLU   L OE1 1 ? 
ATOM   3722  O  OE2 . GLU   B  2  208 ? 9.539   3.124   5.225   1.000 14.520 0  208  GLU   L OE2 1 ? 
ATOM   3723  N  N   . ALA   B  2  209 ? 6.048   3.915   9.847   1.000 9.870  0  209  ALA   L N   1 ? 
ATOM   3724  C  CA  . ALA   B  2  209 ? 5.241   2.989   10.622  1.000 9.250  0  209  ALA   L CA  1 ? 
ATOM   3725  C  C   . ALA   B  2  209 ? 3.880   3.612   10.920  1.000 9.250  0  209  ALA   L C   1 ? 
ATOM   3726  O  O   . ALA   B  2  209 ? 2.867   2.904   10.932  1.000 8.950  0  209  ALA   L O   1 ? 
ATOM   3727  C  CB  . ALA   B  2  209 ? 5.982   2.661   11.901  1.000 10.410 0  209  ALA   L CB  1 ? 
ATOM   3728  N  N   . LEU   B  2  210 ? 3.866   4.922   11.167  1.000 9.100  0  210  LEU   L N   1 ? 
ATOM   3729  C  CA  . LEU   B  2  210 ? 2.602   5.630   11.387  1.000 8.650  0  210  LEU   L CA  1 ? 
ATOM   3730  C  C   . LEU   B  2  210 ? 1.700   5.461   10.165  1.000 8.750  0  210  LEU   L C   1 ? 
ATOM   3731  O  O   . LEU   B  2  210 ? 0.491   5.249   10.276  1.000 9.990  0  210  LEU   L O   1 ? 
ATOM   3732  C  CB  . LEU   B  2  210 ? 2.863   7.108   11.717  1.000 8.720  0  210  LEU   L CB  1 ? 
ATOM   3733  C  CG  . LEU   B  2  210 ? 1.599   7.905   12.023  1.000 9.240  0  210  LEU   L CG  1 ? 
ATOM   3734  C  CD1 . LEU   B  2  210 ? 0.824   7.329   13.205  1.000 10.120 0  210  LEU   L CD1 1 ? 
ATOM   3735  C  CD2 . LEU   B  2  210 ? 1.945   9.359   12.248  1.000 9.320  0  210  LEU   L CD2 1 ? 
ATOM   3736  N  N   . ASP   B  2  211 ? 2.279   5.555   8.969   1.000 9.140  0  211  ASP   L N   1 ? 
ATOM   3737  C  CA  . ASP   B  2  211 ? 1.483   5.342   7.764   1.000 10.440 0  211  ASP   L CA  1 ? 
ATOM   3738  C  C   . ASP   B  2  211 ? 1.052   3.883   7.651   1.000 9.740  0  211  ASP   L C   1 ? 
ATOM   3739  O  O   . ASP   B  2  211 ? -0.122  3.586   7.387   1.000 10.130 0  211  ASP   L O   1 ? 
ATOM   3740  C  CB  . ASP   B  2  211 ? 2.265   5.757   6.519   1.000 10.170 0  211  ASP   L CB  1 ? 
ATOM   3741  C  CG  . ASP   B  2  211 ? 2.468   7.239   6.307   1.000 11.340 0  211  ASP   L CG  1 ? 
ATOM   3742  O  OD1 . ASP   B  2  211 ? 1.840   8.040   6.997   1.000 11.070 0  211  ASP   L OD1 1 ? 
ATOM   3743  O  OD2 . ASP   B  2  211 ? 3.258   7.589   5.359   1.000 12.550 0  211  ASP   L OD2 1 ? 
ATOM   3744  N  N   . PHE   B  2  212 ? 2.010   2.963   7.799   1.000 9.080  0  212  PHE   L N   1 ? 
ATOM   3745  C  CA  . PHE   B  2  212 ? 1.811   1.591   7.381   1.000 9.260  0  212  PHE   L CA  1 ? 
ATOM   3746  C  C   . PHE   B  2  212 ? 0.867   0.857   8.342   1.000 8.680  0  212  PHE   L C   1 ? 
ATOM   3747  O  O   . PHE   B  2  212 ? 0.105   -0.008  7.896   1.000 8.700  0  212  PHE   L O   1 ? 
ATOM   3748  C  CB  . PHE   B  2  212 ? 3.136   0.837   7.257   1.000 9.240  0  212  PHE   L CB  1 ? 
ATOM   3749  C  CG  . PHE   B  2  212 ? 2.880   -0.594  6.894   1.000 9.580  0  212  PHE   L CG  1 ? 
ATOM   3750  C  CD1 . PHE   B  2  212 ? 2.459   -0.893  5.622   1.000 10.150 0  212  PHE   L CD1 1 ? 
ATOM   3751  C  CD2 . PHE   B  2  212 ? 2.963   -1.618  7.812   1.000 10.940 0  212  PHE   L CD2 1 ? 
ATOM   3752  C  CE1 . PHE   B  2  212 ? 2.097   -2.182  5.275   1.000 10.560 0  212  PHE   L CE1 1 ? 
ATOM   3753  C  CE2 . PHE   B  2  212 ? 2.614   -2.914  7.466   1.000 11.410 0  212  PHE   L CE2 1 ? 
ATOM   3754  C  CZ  . PHE   B  2  212 ? 2.143   -3.196  6.211   1.000 11.710 0  212  PHE   L CZ  1 ? 
ATOM   3755  N  N   . GLN   B  2  213 ? 0.860   1.238   9.624   1.000 8.650  0  213  GLN   L N   1 ? 
ATOM   3756  C  CA  . GLN   B  2  213 ? 0.050   0.503   10.586  1.000 8.990  0  213  GLN   L CA  1 ? 
ATOM   3757  C  C   . GLN   B  2  213 ? -1.417  0.471   10.152  1.000 8.950  0  213  GLN   L C   1 ? 
ATOM   3758  O  O   . GLN   B  2  213 ? -2.105  -0.510  10.425  1.000 8.360  0  213  GLN   L O   1 ? 
ATOM   3759  C  CB  . GLN   B  2  213 ? 0.215   0.981   12.018  1.000 9.300  0  213  GLN   L CB  1 ? 
ATOM   3760  C  CG  . GLN   B  2  213 ? -0.052  2.460   12.265  1.000 8.530  0  213  GLN   L CG  1 ? 
ATOM   3761  C  CD  . GLN   B  2  213 ? -1.502  2.915   12.228  1.000 9.600  0  213  GLN   L CD  1 ? 
ATOM   3762  O  OE1 . GLN   B  2  213 ? -2.408  2.238   12.684  1.000 9.820  0  213  GLN   L OE1 1 ? 
ATOM   3763  N  NE2 . GLN   B  2  213 ? -1.747  4.099   11.673  1.000 10.100 0  213  GLN   L NE2 1 ? 
ATOM   3764  N  N   . ARG   B  2  214 ? -1.895  1.523   9.475   1.000 9.730  0  214  ARG   L N   1 ? 
ATOM   3765  C  CA  . ARG   B  2  214 ? -3.292  1.567   9.072   1.000 9.630  0  214  ARG   L CA  1 ? 
ATOM   3766  C  C   . ARG   B  2  214 ? -3.650  0.387   8.165   1.000 9.990  0  214  ARG   L C   1 ? 
ATOM   3767  O  O   . ARG   B  2  214 ? -4.823  -0.016  8.095   1.000 9.620  0  214  ARG   L O   1 ? 
ATOM   3768  C  CB  . ARG   B  2  214 ? -3.630  2.889   8.374   1.000 9.740  0  214  ARG   L CB  1 ? 
ATOM   3769  C  CG  . ARG   B  2  214 ? -3.169  2.998   6.929   1.000 9.630  0  214  ARG   L CG  1 ? 
ATOM   3770  C  CD  . ARG   B  2  214 ? -3.299  4.423   6.441   1.000 10.280 0  214  ARG   L CD  1 ? 
ATOM   3771  N  NE  . ARG   B  2  214 ? -3.258  4.481   4.985   1.000 10.300 0  214  ARG   L NE  1 ? 
ATOM   3772  C  CZ  . ARG   B  2  214 ? -2.170  4.317   4.248   1.000 11.840 0  214  ARG   L CZ  1 ? 
ATOM   3773  N  NH1 . ARG   B  2  214 ? -0.976  4.234   4.798   1.000 12.060 0  214  ARG   L NH1 1 ? 
ATOM   3774  N  NH2 . ARG   B  2  214 ? -2.262  4.304   2.932   1.000 13.000 0  214  ARG   L NH2 1 ? 
ATOM   3775  N  N   . GLU   B  2  215 ? -2.673  -0.127  7.408   1.000 8.900  0  215  GLU   L N   1 ? 
ATOM   3776  C  CA  . GLU   B  2  215 ? -2.973  -1.178  6.436   1.000 9.690  0  215  GLU   L CA  1 ? 
ATOM   3777  C  C   . GLU   B  2  215 ? -3.173  -2.531  7.117   1.000 10.010 0  215  GLU   L C   1 ? 
ATOM   3778  O  O   . GLU   B  2  215 ? -3.974  -3.338  6.682   1.000 9.630  0  215  GLU   L O   1 ? 
ATOM   3779  C  CB  . GLU   B  2  215 ? -1.813  -1.261  5.440   1.000 10.800 0  215  GLU   L CB  1 ? 
ATOM   3780  C  CG  . GLU   B  2  215 ? -1.652  0.029   4.618   1.000 12.010 0  215  GLU   L CG  1 ? 
ATOM   3781  C  CD  . GLU   B  2  215 ? -2.801  0.206   3.637   1.000 15.160 0  215  GLU   L CD  1 ? 
ATOM   3782  O  OE1 . GLU   B  2  215 ? -2.912  -0.584  2.721   1.000 19.160 0  215  GLU   L OE1 1 ? 
ATOM   3783  O  OE2 . GLU   B  2  215 ? -3.659  1.066   3.854   1.000 17.460 0  215  GLU   L OE2 1 ? 
ATOM   3784  N  N   . ILE   B  2  216 ? -2.432  -2.778  8.186   1.000 9.520  0  216  ILE   L N   1 ? 
ATOM   3785  C  CA  . ILE   B  2  216 ? -2.450  -4.076  8.848   1.000 8.840  0  216  ILE   L CA  1 ? 
ATOM   3786  C  C   . ILE   B  2  216 ? -3.879  -4.449  9.259   1.000 8.660  0  216  ILE   L C   1 ? 
ATOM   3787  O  O   . ILE   B  2  216 ? -4.310  -5.590  9.100   1.000 8.420  0  216  ILE   L O   1 ? 
ATOM   3788  C  CB  . ILE   B  2  216 ? -1.498  -4.101  10.068  1.000 9.040  0  216  ILE   L CB  1 ? 
ATOM   3789  C  CG1 . ILE   B  2  216 ? -0.041  -3.808  9.685   1.000 9.520  0  216  ILE   L CG1 1 ? 
ATOM   3790  C  CG2 . ILE   B  2  216 ? -1.570  -5.442  10.781  1.000 8.760  0  216  ILE   L CG2 1 ? 
ATOM   3791  C  CD1 . ILE   B  2  216 ? 0.883   -3.578  10.825  1.000 9.720  0  216  ILE   L CD1 1 ? 
ATOM   3792  N  N   . VAL   B  2  217 ? -4.625  -3.473  9.775   1.000 8.810  0  217  VAL   L N   1 ? 
ATOM   3793  C  CA  . VAL   B  2  217 ? -5.941  -3.740  10.354  1.000 8.940  0  217  VAL   L CA  1 ? 
ATOM   3794  C  C   . VAL   B  2  217 ? -7.009  -3.945  9.277   1.000 8.180  0  217  VAL   L C   1 ? 
ATOM   3795  O  O   . VAL   B  2  217 ? -8.152  -4.261  9.611   1.000 8.890  0  217  VAL   L O   1 ? 
ATOM   3796  C  CB  . VAL   B  2  217 ? -6.359  -2.652  11.358  1.000 8.050  0  217  VAL   L CB  1 ? 
ATOM   3797  C  CG1 . VAL   B  2  217 ? -5.316  -2.507  12.441  1.000 8.760  0  217  VAL   L CG1 1 ? 
ATOM   3798  C  CG2 . VAL   B  2  217 ? -6.615  -1.309  10.684  1.000 7.990  0  217  VAL   L CG2 1 ? 
ATOM   3799  N  N   . LYS   B  2  218 ? -6.682  -3.790  7.993   1.000 8.350  0  218  LYS   L N   1 ? 
ATOM   3800  C  CA  . LYS   B  2  218 ? -7.620  -4.166  6.943   1.000 8.230  0  218  LYS   L CA  1 ? 
ATOM   3801  C  C   . LYS   B  2  218 ? -8.011  -5.635  7.085   1.000 7.580  0  218  LYS   L C   1 ? 
ATOM   3802  O  O   . LYS   B  2  218 ? -9.074  -6.010  6.631   1.000 8.910  0  218  LYS   L O   1 ? 
ATOM   3803  C  CB  . LYS   B  2  218 ? -7.094  -3.846  5.544   1.000 8.490  0  218  LYS   L CB  1 ? 
ATOM   3804  C  CG  . LYS   B  2  218 ? -6.968  -2.349  5.270   1.000 9.770  0  218  LYS   L CG  1 ? 
ATOM   3805  C  CD  . LYS   B  2  218 ? -6.321  -2.030  3.968   1.000 11.150 0  218  LYS   L CD  1 ? 
ATOM   3806  C  CE  . LYS   B  2  218 ? -6.464  -0.573  3.576   1.000 13.290 0  218  LYS   L CE  1 ? 
ATOM   3807  N  NZ  . LYS   B  2  218 ? -5.882  -0.329  2.250   1.000 14.020 0  218  LYS   L NZ  1 ? 
ATOM   3808  N  N   . ILE   B  2  219 ? -7.127  -6.464  7.642   1.000 8.000  0  219  ILE   L N   1 ? 
ATOM   3809  C  CA  . ILE   B  2  219 ? -7.490  -7.867  7.871   1.000 8.590  0  219  ILE   L CA  1 ? 
ATOM   3810  C  C   . ILE   B  2  219 ? -8.657  -7.963  8.872   1.000 8.440  0  219  ILE   L C   1 ? 
ATOM   3811  O  O   . ILE   B  2  219 ? -9.585  -8.758  8.672   1.000 8.570  0  219  ILE   L O   1 ? 
ATOM   3812  C  CB  . ILE   B  2  219 ? -6.261  -8.647  8.361   1.000 8.560  0  219  ILE   L CB  1 ? 
ATOM   3813  C  CG1 . ILE   B  2  219 ? -5.175  -8.648  7.274   1.000 8.560  0  219  ILE   L CG1 1 ? 
ATOM   3814  C  CG2 . ILE   B  2  219 ? -6.638  -10.048 8.787   1.000 8.800  0  219  ILE   L CG2 1 ? 
ATOM   3815  C  CD1 . ILE   B  2  219 ? -3.850  -9.187  7.705   1.000 9.330  0  219  ILE   L CD1 1 ? 
ATOM   3816  N  N   . HIS   B  2  220 ? -8.610  -7.151  9.958   1.000 8.240  0  220  HIS   L N   1 ? 
ATOM   3817  C  CA  . HIS   B  2  220 ? -9.727  -7.100  10.912  1.000 8.610  0  220  HIS   L CA  1 ? 
ATOM   3818  C  C   . HIS   B  2  220 ? -10.980 -6.578  10.194  1.000 8.980  0  220  HIS   L C   1 ? 
ATOM   3819  O  O   . HIS   B  2  220 ? -12.082 -7.039  10.497  1.000 9.570  0  220  HIS   L O   1 ? 
ATOM   3820  C  CB  . HIS   B  2  220 ? -9.419  -6.141  12.059  1.000 8.660  0  220  HIS   L CB  1 ? 
ATOM   3821  C  CG  . HIS   B  2  220 ? -8.617  -6.747  13.155  1.000 8.590  0  220  HIS   L CG  1 ? 
ATOM   3822  N  ND1 . HIS   B  2  220 ? -8.501  -6.128  14.389  1.000 9.100  0  220  HIS   L ND1 1 ? 
ATOM   3823  C  CD2 . HIS   B  2  220 ? -7.937  -7.904  13.234  1.000 9.310  0  220  HIS   L CD2 1 ? 
ATOM   3824  C  CE1 . HIS   B  2  220 ? -7.747  -6.895  15.181  1.000 9.190  0  220  HIS   L CE1 1 ? 
ATOM   3825  N  NE2 . HIS   B  2  220 ? -7.421  -7.987  14.498  1.000 8.570  0  220  HIS   L NE2 1 ? 
ATOM   3826  N  N   . ALA   B  2  221 ? -10.835 -5.589  9.263   1.000 9.090  0  221  ALA   L N   1 ? 
ATOM   3827  C  CA  . ALA   B  2  221 ? -12.015 -5.070  8.565   1.000 8.210  0  221  ALA   L CA  1 ? 
ATOM   3828  C  C   . ALA   B  2  221 ? -12.671 -6.164  7.720   1.000 8.550  0  221  ALA   L C   1 ? 
ATOM   3829  O  O   . ALA   B  2  221 ? -13.879 -6.283  7.699   1.000 8.200  0  221  ALA   L O   1 ? 
ATOM   3830  C  CB  . ALA   B  2  221 ? -11.695 -3.852  7.743   1.000 9.190  0  221  ALA   L CB  1 ? 
ATOM   3831  N  N   . VAL   B  2  222 ? -11.880 -7.011  7.038   1.000 8.280  0  222  VAL   L N   1 ? 
ATOM   3832  C  CA  . VAL   B  2  222 ? -12.480 -8.072  6.224   1.000 8.560  0  222  VAL   L CA  1 ? 
ATOM   3833  C  C   . VAL   B  2  222 ? -13.266 -9.072  7.081   1.000 8.450  0  222  VAL   L C   1 ? 
ATOM   3834  O  O   . VAL   B  2  222 ? -14.435 -9.372  6.764   1.000 9.930  0  222  VAL   L O   1 ? 
ATOM   3835  C  CB  . VAL   B  2  222 ? -11.432 -8.796  5.357   1.000 8.770  0  222  VAL   L CB  1 ? 
ATOM   3836  C  CG1 . VAL   B  2  222 ? -11.961 -10.093 4.786   1.000 9.610  0  222  VAL   L CG1 1 ? 
ATOM   3837  C  CG2 . VAL   B  2  222 ? -10.877 -7.900  4.276   1.000 9.460  0  222  VAL   L CG2 1 ? 
ATOM   3838  N  N   . PHE   B  2  223 ? -12.609 -9.674  8.115   1.000 8.350  0  223  PHE   L N   1 ? 
ATOM   3839  C  CA  . PHE   B  2  223 ? -13.232 -10.709 8.917   1.000 8.350  0  223  PHE   L CA  1 ? 
ATOM   3840  C  C   . PHE   B  2  223 ? -14.174 -10.158 9.986   1.000 8.290  0  223  PHE   L C   1 ? 
ATOM   3841  O  O   . PHE   B  2  223 ? -15.157 -10.825 10.355  1.000 9.750  0  223  PHE   L O   1 ? 
ATOM   3842  C  CB  . PHE   B  2  223 ? -12.187 -11.620 9.529   1.000 9.230  0  223  PHE   L CB  1 ? 
ATOM   3843  C  CG  . PHE   B  2  223 ? -11.409 -12.416 8.513   1.000 8.840  0  223  PHE   L CG  1 ? 
ATOM   3844  C  CD1 . PHE   B  2  223 ? -12.054 -13.343 7.701   1.000 9.520  0  223  PHE   L CD1 1 ? 
ATOM   3845  C  CD2 . PHE   B  2  223 ? -10.050 -12.220 8.372   1.000 9.130  0  223  PHE   L CD2 1 ? 
ATOM   3846  C  CE1 . PHE   B  2  223 ? -11.322 -14.051 6.763   1.000 9.410  0  223  PHE   L CE1 1 ? 
ATOM   3847  C  CE2 . PHE   B  2  223 ? -9.313  -12.961 7.466   1.000 9.360  0  223  PHE   L CE2 1 ? 
ATOM   3848  C  CZ  . PHE   B  2  223 ? -9.961  -13.865 6.666   1.000 9.510  0  223  PHE   L CZ  1 ? 
ATOM   3849  N  N   . GLY   B  2  224 ? -13.914 -8.922  10.455  1.000 8.450  0  224  GLY   L N   1 ? 
ATOM   3850  C  CA  . GLY   B  2  224 ? -14.543 -8.341  11.637  1.000 8.380  0  224  GLY   L CA  1 ? 
ATOM   3851  C  C   . GLY   B  2  224 ? -15.318 -7.050  11.399  1.000 8.760  0  224  GLY   L C   1 ? 
ATOM   3852  O  O   . GLY   B  2  224 ? -15.830 -6.482  12.365  1.000 9.530  0  224  GLY   L O   1 ? 
ATOM   3853  N  N   . GLY   B  2  225 ? -15.425 -6.588  10.137  1.000 8.700  0  225  GLY   L N   1 ? 
ATOM   3854  C  CA  . GLY   B  2  225 ? -16.222 -5.419  9.811   1.000 7.980  0  225  GLY   L CA  1 ? 
ATOM   3855  C  C   . GLY   B  2  225 ? -15.483 -4.087  9.917   1.000 8.110  0  225  GLY   L C   1 ? 
ATOM   3856  O  O   . GLY   B  2  225 ? -15.733 -3.201  9.107   1.000 8.140  0  225  GLY   L O   1 ? 
ATOM   3857  N  N   . LYS   B  2  226 ? -14.640 -3.922  10.938  1.000 7.830  0  226  LYS   L N   1 ? 
ATOM   3858  C  CA  . LYS   B  2  226 ? -14.027 -2.634  11.211  1.000 8.140  0  226  LYS   L CA  1 ? 
ATOM   3859  C  C   . LYS   B  2  226 ? -12.897 -2.791  12.232  1.000 8.670  0  226  LYS   L C   1 ? 
ATOM   3860  O  O   . LYS   B  2  226 ? -12.847 -3.751  12.997  1.000 9.110  0  226  LYS   L O   1 ? 
ATOM   3861  C  CB  . LYS   B  2  226 ? -15.060 -1.666  11.799  1.000 8.450  0  226  LYS   L CB  1 ? 
ATOM   3862  C  CG  . LYS   B  2  226 ? -15.828 -2.161  13.033  1.000 9.240  0  226  LYS   L CG  1 ? 
ATOM   3863  C  CD  . LYS   B  2  226 ? -16.830 -1.170  13.561  1.000 9.830  0  226  LYS   L CD  1 ? 
ATOM   3864  C  CE  . LYS   B  2  226 ? -16.249 -0.104  14.484  1.000 9.700  0  226  LYS   L CE  1 ? 
ATOM   3865  N  NZ  . LYS   B  2  226 ? -16.267 -0.576  15.873  1.000 10.320 0  226  LYS   L NZ  1 ? 
ATOM   3866  N  N   . ASN   B  2  227 ? -12.013 -1.783  12.221  1.000 8.100  0  227  ASN   L N   1 ? 
ATOM   3867  C  CA  . ASN   B  2  227 ? -10.974 -1.662  13.242  1.000 8.250  0  227  ASN   L CA  1 ? 
ATOM   3868  C  C   . ASN   B  2  227 ? -10.731 -0.181  13.492  1.000 8.760  0  227  ASN   L C   1 ? 
ATOM   3869  O  O   . ASN   B  2  227 ? -10.541 0.585   12.556  1.000 9.950  0  227  ASN   L O   1 ? 
ATOM   3870  C  CB  . ASN   B  2  227 ? -9.661  -2.346  12.871  1.000 8.070  0  227  ASN   L CB  1 ? 
ATOM   3871  C  CG  . ASN   B  2  227 ? -8.552  -2.080  13.860  1.000 8.480  0  227  ASN   L CG  1 ? 
ATOM   3872  O  OD1 . ASN   B  2  227 ? -8.068  -0.953  13.980  1.000 9.050  0  227  ASN   L OD1 1 ? 
ATOM   3873  N  ND2 . ASN   B  2  227 ? -8.089  -3.124  14.541  1.000 8.850  0  227  ASN   L ND2 1 ? 
ATOM   3874  N  N   . PRO   B  2  228 ? -10.713 0.280   14.748  1.000 8.420  0  228  PRO   L N   1 ? 
ATOM   3875  C  CA  . PRO   B  2  228 ? -10.898 -0.522  15.967  1.000 9.030  0  228  PRO   L CA  1 ? 
ATOM   3876  C  C   . PRO   B  2  228 ? -12.256 -1.176  16.229  1.000 9.120  0  228  PRO   L C   1 ? 
ATOM   3877  O  O   . PRO   B  2  228 ? -13.282 -0.822  15.646  1.000 8.310  0  228  PRO   L O   1 ? 
ATOM   3878  C  CB  . PRO   B  2  228 ? -10.629 0.493   17.098  1.000 8.440  0  228  PRO   L CB  1 ? 
ATOM   3879  C  CG  . PRO   B  2  228 ? -9.759  1.542   16.450  1.000 8.560  0  228  PRO   L CG  1 ? 
ATOM   3880  C  CD  . PRO   B  2  228 ? -10.309 1.650   15.056  1.000 8.840  0  228  PRO   L CD  1 ? 
ATOM   3881  N  N   . HIS   B  2  229 ? -12.214 -2.178  17.112  1.000 8.470  0  229  HIS   L N   1 ? 
ATOM   3882  C  CA  . HIS   B  2  229 ? -13.396 -2.825  17.669  1.000 8.180  0  229  HIS   L CA  1 ? 
ATOM   3883  C  C   . HIS   B  2  229 ? -14.201 -3.617  16.652  1.000 8.300  0  229  HIS   L C   1 ? 
ATOM   3884  O  O   . HIS   B  2  229 ? -15.393 -3.328  16.381  1.000 9.090  0  229  HIS   L O   1 ? 
ATOM   3885  C  CB  . HIS   B  2  229 ? -14.258 -1.861  18.477  1.000 8.740  0  229  HIS   L CB  1 ? 
ATOM   3886  C  CG  . HIS   B  2  229 ? -13.596 -1.332  19.706  1.000 8.340  0  229  HIS   L CG  1 ? 
ATOM   3887  N  ND1 . HIS   B  2  229 ? -12.643 -2.016  20.449  1.000 10.390 0  229  HIS   L ND1 1 ? 
ATOM   3888  C  CD2 . HIS   B  2  229 ? -13.857 -0.176  20.366  1.000 8.550  0  229  HIS   L CD2 1 ? 
ATOM   3889  C  CE1 . HIS   B  2  229 ? -12.301 -1.249  21.483  1.000 9.550  0  229  HIS   L CE1 1 ? 
ATOM   3890  N  NE2 . HIS   B  2  229 ? -13.031 -0.136  21.497  1.000 9.150  0  229  HIS   L NE2 1 ? 
ATOM   3891  N  N   . PRO   B  2  230 ? -13.583 -4.686  16.100  1.000 7.910  0  230  PRO   L N   1 ? 
ATOM   3892  C  CA  . PRO   B  2  230 ? -14.284 -5.582  15.197  1.000 8.550  0  230  PRO   L CA  1 ? 
ATOM   3893  C  C   . PRO   B  2  230 ? -15.380 -6.384  15.898  1.000 8.950  0  230  PRO   L C   1 ? 
ATOM   3894  O  O   . PRO   B  2  230 ? -15.481 -6.391  17.118  1.000 11.110 0  230  PRO   L O   1 ? 
ATOM   3895  C  CB  . PRO   B  2  230 ? -13.176 -6.528  14.687  1.000 9.070  0  230  PRO   L CB  1 ? 
ATOM   3896  C  CG  . PRO   B  2  230 ? -12.099 -6.459  15.746  1.000 8.520  0  230  PRO   L CG  1 ? 
ATOM   3897  C  CD  . PRO   B  2  230 ? -12.163 -5.029  16.223  1.000 8.770  0  230  PRO   L CD  1 ? 
ATOM   3898  N  N   . ASN   B  2  231 ? -16.166 -7.090  15.099  1.000 9.200  0  231  ASN   L N   1 ? 
ATOM   3899  C  CA  . ASN   B  2  231 ? -17.283 -7.874  15.587  1.000 8.470  0  231  ASN   L CA  1 ? 
ATOM   3900  C  C   . ASN   B  2  231 ? -16.918 -9.353  15.565  1.000 8.530  0  231  ASN   L C   1 ? 
ATOM   3901  O  O   . ASN   B  2  231 ? -16.048 -9.786  14.807  1.000 8.700  0  231  ASN   L O   1 ? 
ATOM   3902  C  CB  . ASN   B  2  231 ? -18.549 -7.599  14.789  1.000 8.360  0  231  ASN   L CB  1 ? 
ATOM   3903  C  CG  . ASN   B  2  231 ? -18.901 -6.130  14.822  1.000 9.320  0  231  ASN   L CG  1 ? 
ATOM   3904  O  OD1 . ASN   B  2  231 ? -19.182 -5.589  15.885  1.000 10.220 0  231  ASN   L OD1 1 ? 
ATOM   3905  N  ND2 . ASN   B  2  231 ? -18.874 -5.474  13.672  1.000 9.740  0  231  ASN   L ND2 1 ? 
ATOM   3906  N  N   . TRP   B  2  232 ? -17.618 -10.078 16.445  1.000 8.740  0  232  TRP   L N   1 ? 
ATOM   3907  C  CA  . TRP   B  2  232 ? -17.400 -11.495 16.738  1.000 9.050  0  232  TRP   L CA  1 ? 
ATOM   3908  C  C   . TRP   B  2  232 ? -18.764 -12.129 17.065  1.000 9.740  0  232  TRP   L C   1 ? 
ATOM   3909  O  O   . TRP   B  2  232 ? -19.752 -11.414 17.243  1.000 8.970  0  232  TRP   L O   1 ? 
ATOM   3910  C  CB  . TRP   B  2  232 ? -16.465 -11.674 17.958  1.000 9.370  0  232  TRP   L CB  1 ? 
ATOM   3911  C  CG  . TRP   B  2  232 ? -15.209 -10.840 17.934  1.000 9.190  0  232  TRP   L CG  1 ? 
ATOM   3912  C  CD1 . TRP   B  2  232 ? -15.135 -9.483  18.040  1.000 8.380  0  232  TRP   L CD1 1 ? 
ATOM   3913  C  CD2 . TRP   B  2  232 ? -13.854 -11.305 17.806  1.000 8.890  0  232  TRP   L CD2 1 ? 
ATOM   3914  N  NE1 . TRP   B  2  232 ? -13.837 -9.072  17.931  1.000 8.160  0  232  TRP   L NE1 1 ? 
ATOM   3915  C  CE2 . TRP   B  2  232 ? -13.018 -10.162 17.801  1.000 8.140  0  232  TRP   L CE2 1 ? 
ATOM   3916  C  CE3 . TRP   B  2  232 ? -13.256 -12.563 17.689  1.000 9.580  0  232  TRP   L CE3 1 ? 
ATOM   3917  C  CZ2 . TRP   B  2  232 ? -11.633 -10.240 17.717  1.000 9.400  0  232  TRP   L CZ2 1 ? 
ATOM   3918  C  CZ3 . TRP   B  2  232 ? -11.886 -12.638 17.609  1.000 9.880  0  232  TRP   L CZ3 1 ? 
ATOM   3919  C  CH2 . TRP   B  2  232 ? -11.079 -11.496 17.621  1.000 8.940  0  232  TRP   L CH2 1 ? 
ATOM   3920  N  N   . ILE   B  2  233 ? -18.830 -13.476 17.116  1.000 9.870  0  233  ILE   L N   1 ? 
ATOM   3921  C  CA  . ILE   B  2  233 ? -19.985 -14.106 17.739  1.000 9.690  0  233  ILE   L CA  1 ? 
ATOM   3922  C  C   . ILE   B  2  233 ? -19.548 -15.256 18.639  1.000 8.670  0  233  ILE   L C   1 ? 
ATOM   3923  O  O   . ILE   B  2  233 ? -18.543 -15.931 18.396  1.000 10.540 0  233  ILE   L O   1 ? 
ATOM   3924  C  CB  . ILE   B  2  233 ? -21.009 -14.628 16.717  1.000 10.160 0  233  ILE   L CB  1 ? 
ATOM   3925  C  CG1 . ILE   B  2  233 ? -20.356 -15.517 15.656  1.000 11.240 0  233  ILE   L CG1 1 ? 
ATOM   3926  C  CG2 . ILE   B  2  233 ? -21.808 -13.492 16.077  1.000 9.680  0  233  ILE   L CG2 1 ? 
ATOM   3927  C  CD1 . ILE   B  2  233 ? -21.377 -16.381 14.942  1.000 13.190 0  233  ILE   L CD1 1 ? 
ATOM   3928  N  N   . VAL   B  2  234 ? -20.389 -15.513 19.642  1.000 8.580  0  234  VAL   L N   1 ? 
ATOM   3929  C  CA  . VAL   B  2  234 ? -20.376 -16.799 20.321  1.000 9.650  0  234  VAL   L CA  1 ? 
ATOM   3930  C  C   . VAL   B  2  234 ? -20.795 -17.852 19.316  1.000 10.030 0  234  VAL   L C   1 ? 
ATOM   3931  O  O   . VAL   B  2  234 ? -21.867 -17.741 18.721  1.000 11.930 0  234  VAL   L O   1 ? 
ATOM   3932  C  CB  . VAL   B  2  234 ? -21.305 -16.758 21.555  1.000 9.990  0  234  VAL   L CB  1 ? 
ATOM   3933  C  CG1 . VAL   B  2  234 ? -21.477 -18.131 22.158  1.000 9.610  0  234  VAL   L CG1 1 ? 
ATOM   3934  C  CG2 . VAL   B  2  234 ? -20.790 -15.740 22.566  1.000 9.840  0  234  VAL   L CG2 1 ? 
ATOM   3935  N  N   . GLY   B  2  235 ? -19.951 -18.878 19.159  1.000 10.160 0  235  GLY   L N   1 ? 
ATOM   3936  C  CA  . GLY   B  2  235 ? -20.175 -19.943 18.208  1.000 10.570 0  235  GLY   L CA  1 ? 
ATOM   3937  C  C   . GLY   B  2  235 ? -19.273 -19.864 16.977  1.000 10.650 0  235  GLY   L C   1 ? 
ATOM   3938  O  O   . GLY   B  2  235 ? -19.265 -20.798 16.191  1.000 10.400 0  235  GLY   L O   1 ? 
ATOM   3939  N  N   . GLY   B  2  236 ? -18.532 -18.766 16.793  1.000 10.180 0  236  GLY   L N   1 ? 
ATOM   3940  C  CA  . GLY   B  2  236 ? -17.516 -18.714 15.744  1.000 10.660 0  236  GLY   L CA  1 ? 
ATOM   3941  C  C   . GLY   B  2  236 ? -17.220 -17.287 15.299  1.000 10.680 0  236  GLY   L C   1 ? 
ATOM   3942  O  O   . GLY   B  2  236 ? -16.739 -16.447 16.077  1.000 10.070 0  236  GLY   L O   1 ? 
ATOM   3943  N  N   . MET   B  2  237 ? -17.491 -17.015 14.018  1.000 10.240 0  237  MET   L N   1 ? 
ATOM   3944  C  CA  . MET   B  2  237 ? -17.391 -15.651 13.504  1.000 9.420  0  237  MET   L CA  1 ? 
ATOM   3945  C  C   . MET   B  2  237 ? -18.574 -15.406 12.570  1.000 9.900  0  237  MET   L C   1 ? 
ATOM   3946  O  O   . MET   B  2  237 ? -19.117 -16.355 12.006  1.000 10.240 0  237  MET   L O   1 ? 
ATOM   3947  C  CB  . MET   B  2  237 ? -16.061 -15.482 12.750  1.000 9.950  0  237  MET   L CB  1 ? 
ATOM   3948  C  CG  . MET   B  2  237 ? -14.850 -15.488 13.675  1.000 10.640 0  237  MET   L CG  1 ? 
ATOM   3949  S  SD  . MET   B  2  237 ? -14.865 -14.104 14.857  1.000 13.110 0  237  MET   L SD  1 ? 
ATOM   3950  C  CE  . MET   B  2  237 ? -14.092 -12.794 13.907  1.000 16.310 0  237  MET   L CE  1 ? 
ATOM   3951  N  N   . PRO   B  2  238 ? -19.034 -14.146 12.385  1.000 9.870  0  238  PRO   L N   1 ? 
ATOM   3952  C  CA  . PRO   B  2  238 ? -20.183 -13.878 11.523  1.000 10.320 0  238  PRO   L CA  1 ? 
ATOM   3953  C  C   . PRO   B  2  238 ? -19.863 -13.712 10.033  1.000 9.350  0  238  PRO   L C   1 ? 
ATOM   3954  O  O   . PRO   B  2  238 ? -20.809 -13.555 9.256   1.000 9.470  0  238  PRO   L O   1 ? 
ATOM   3955  C  CB  . PRO   B  2  238 ? -20.761 -12.573 12.080  1.000 10.900 0  238  PRO   L CB  1 ? 
ATOM   3956  C  CG  . PRO   B  2  238 ? -19.642 -11.895 12.841  1.000 10.900 0  238  PRO   L CG  1 ? 
ATOM   3957  C  CD  . PRO   B  2  238 ? -18.597 -12.957 13.111  1.000 11.330 0  238  PRO   L CD  1 ? 
ATOM   3958  N  N   . CYS   B  2  239 ? -18.568 -13.730 9.680   1.000 9.320  0  239  CYS   L N   1 ? 
ATOM   3959  C  CA  . CYS   B  2  239 ? -18.098 -13.496 8.326   1.000 9.040  0  239  CYS   L CA  1 ? 
ATOM   3960  C  C   . CYS   B  2  239 ? -18.222 -14.795 7.505   1.000 9.760  0  239  CYS   L C   1 ? 
ATOM   3961  O  O   . CYS   B  2  239 ? -17.222 -15.451 7.201   1.000 10.270 0  239  CYS   L O   1 ? 
ATOM   3962  C  CB  . CYS   B  2  239 ? -16.671 -12.948 8.364   1.000 8.970  0  239  CYS   L CB  1 ? 
ATOM   3963  S  SG  . CYS   B  2  239 ? -15.492 -13.932 9.335   1.000 10.110 0  239  CYS   L SG  1 ? 
ATOM   3964  N  N   . ALA   B  2  240 ? -19.478 -15.128 7.156   1.000 9.770  0  240  ALA   L N   1 ? 
ATOM   3965  C  CA  . ALA   B  2  240 ? -19.813 -16.280 6.331   1.000 9.700  0  240  ALA   L CA  1 ? 
ATOM   3966  C  C   . ALA   B  2  240 ? -18.987 -16.231 5.040   1.000 9.300  0  240  ALA   L C   1 ? 
ATOM   3967  O  O   . ALA   B  2  240 ? -18.702 -15.129 4.496   1.000 8.940  0  240  ALA   L O   1 ? 
ATOM   3968  C  CB  . ALA   B  2  240 ? -21.305 -16.308 6.030   1.000 10.560 0  240  ALA   L CB  1 ? 
ATOM   3969  N  N   . ILE   B  2  241 ? -18.592 -17.429 4.608   1.000 8.930  0  241  ILE   L N   1 ? 
ATOM   3970  C  CA  . ILE   B  2  241 ? -17.743 -17.648 3.441   1.000 9.520  0  241  ILE   L CA  1 ? 
ATOM   3971  C  C   . ILE   B  2  241 ? -18.578 -18.185 2.291   1.000 10.610 0  241  ILE   L C   1 ? 
ATOM   3972  O  O   . ILE   B  2  241 ? -19.400 -19.097 2.450   1.000 10.960 0  241  ILE   L O   1 ? 
ATOM   3973  C  CB  . ILE   B  2  241 ? -16.545 -18.549 3.764   1.000 10.320 0  241  ILE   L CB  1 ? 
ATOM   3974  C  CG1 . ILE   B  2  241 ? -15.696 -17.950 4.903   1.000 10.610 0  241  ILE   L CG1 1 ? 
ATOM   3975  C  CG2 . ILE   B  2  241 ? -15.686 -18.836 2.522   1.000 10.720 0  241  ILE   L CG2 1 ? 
ATOM   3976  C  CD1 . ILE   B  2  241 ? -14.632 -18.846 5.445   1.000 11.070 0  241  ILE   L CD1 1 ? 
ATOM   3977  N  N   . ASN   B  2  242 ? -18.294 -17.659 1.088   1.000 11.050 0  242  ASN   L N   1 ? 
ATOM   3978  C  CA  . ASN   B  2  242 ? -18.903 -18.127 -0.156  1.000 11.580 0  242  ASN   L CA  1 ? 
ATOM   3979  C  C   . ASN   B  2  242 ? -17.873 -17.852 -1.248  1.000 11.030 0  242  ASN   L C   1 ? 
ATOM   3980  O  O   . ASN   B  2  242 ? -17.612 -16.682 -1.533  1.000 10.650 0  242  ASN   L O   1 ? 
ATOM   3981  C  CB  . ASN   B  2  242 ? -20.256 -17.470 -0.415  1.000 11.110 0  242  ASN   L CB  1 ? 
ATOM   3982  C  CG  . ASN   B  2  242 ? -20.928 -17.944 -1.694  1.000 11.190 0  242  ASN   L CG  1 ? 
ATOM   3983  O  OD1 . ASN   B  2  242 ? -20.318 -18.618 -2.523  1.000 12.290 0  242  ASN   L OD1 1 ? 
ATOM   3984  N  ND2 . ASN   B  2  242 ? -22.150 -17.510 -1.875  1.000 11.440 0  242  ASN   L ND2 1 ? 
ATOM   3985  N  N   . ILE   B  2  243 ? -17.251 -18.935 -1.762  1.000 12.100 0  243  ILE   L N   1 ? 
ATOM   3986  C  CA  . ILE   B  2  243 ? -16.224 -18.822 -2.792  1.000 12.570 0  243  ILE   L CA  1 ? 
ATOM   3987  C  C   . ILE   B  2  243 ? -16.828 -18.974 -4.199  1.000 12.280 0  243  ILE   L C   1 ? 
ATOM   3988  O  O   . ILE   B  2  243 ? -16.428 -18.240 -5.116  1.000 13.100 0  243  ILE   L O   1 ? 
ATOM   3989  C  CB  . ILE   B  2  243 ? -15.108 -19.872 -2.580  1.000 14.500 0  243  ILE   L CB  1 ? 
ATOM   3990  C  CG1 . ILE   B  2  243 ? -14.533 -19.819 -1.168  1.000 15.930 0  243  ILE   L CG1 1 ? 
ATOM   3991  C  CG2 . ILE   B  2  243 ? -14.012 -19.654 -3.622  1.000 18.180 0  243  ILE   L CG2 1 ? 
ATOM   3992  C  CD1 . ILE   B  2  243 ? -14.026 -18.449 -0.803  1.000 17.270 0  243  ILE   L CD1 1 ? 
ATOM   3993  N  N   . ASP   B  2  244 ? -17.755 -19.930 -4.418  1.000 11.970 0  244  ASP   L N   1 ? 
ATOM   3994  C  CA  . ASP   B  2  244 ? -18.041 -20.402 -5.776  1.000 12.840 0  244  ASP   L CA  1 ? 
ATOM   3995  C  C   . ASP   B  2  244 ? -19.534 -20.532 -6.054  1.000 13.970 0  244  ASP   L C   1 ? 
ATOM   3996  O  O   . ASP   B  2  244 ? -19.922 -21.242 -6.980  1.000 14.460 0  244  ASP   L O   1 ? 
ATOM   3997  C  CB  . ASP   B  2  244 ? -17.348 -21.735 -6.070  1.000 13.350 0  244  ASP   L CB  1 ? 
ATOM   3998  C  CG  . ASP   B  2  244 ? -17.351 -22.136 -7.539  1.000 13.930 0  244  ASP   L CG  1 ? 
ATOM   3999  O  OD1 . ASP   B  2  244 ? -17.179 -21.243 -8.406  1.000 12.700 0  244  ASP   L OD1 1 ? 
ATOM   4000  O  OD2 . ASP   B  2  244 ? -17.510 -23.343 -7.805  1.000 12.810 0  244  ASP   L OD2 1 ? 
ATOM   4001  N  N   . GLU   B  2  245 ? -20.383 -19.853 -5.264  1.000 12.560 0  245  GLU   L N   1 ? 
ATOM   4002  C  CA  . GLU   B  2  245 ? -21.815 -19.931 -5.400  1.000 13.770 0  245  GLU   L CA  1 ? 
ATOM   4003  C  C   . GLU   B  2  245 ? -22.385 -18.548 -5.634  1.000 11.170 0  245  GLU   L C   1 ? 
ATOM   4004  O  O   . GLU   B  2  245 ? -21.707 -17.536 -5.361  1.000 10.980 0  245  GLU   L O   1 ? 
ATOM   4005  C  CB  . GLU   B  2  245 ? -22.460 -20.576 -4.157  1.000 15.100 0  245  GLU   L CB  1 ? 
ATOM   4006  C  CG  . GLU   B  2  245 ? -21.976 -22.007 -3.893  1.000 18.180 0  245  GLU   L CG  1 ? 
ATOM   4007  C  CD  . GLU   B  2  245 ? -22.707 -22.811 -2.819  1.000 26.080 0  245  GLU   L CD  1 ? 
ATOM   4008  O  OE1 . GLU   B  2  245 ? -22.485 -24.039 -2.731  1.000 35.340 0  245  GLU   L OE1 1 ? 
ATOM   4009  O  OE2 . GLU   B  2  245 ? -23.535 -22.269 -2.138  1.000 23.630 0  245  GLU   L OE2 1 ? 
ATOM   4010  N  N   . SER   B  2  246 ? -23.619 -18.519 -6.151  1.000 10.700 0  246  SER   L N   1 ? 
ATOM   4011  C  CA  . SER   B  2  246 ? -24.360 -17.277 -6.300  1.000 11.790 0  246  SER   L CA  1 ? 
ATOM   4012  C  C   . SER   B  2  246 ? -24.351 -16.523 -4.984  1.000 11.130 0  246  SER   L C   1 ? 
ATOM   4013  O  O   . SER   B  2  246 ? -24.518 -17.128 -3.926  1.000 12.390 0  246  SER   L O   1 ? 
ATOM   4014  C  CB  . SER   B  2  246 ? -25.768 -17.507 -6.806  1.000 12.310 0  246  SER   L CB  1 ? 
ATOM   4015  O  OG  . SER   B  2  246 ? -26.412 -16.284 -7.060  1.000 13.190 0  246  SER   L OG  1 ? 
ATOM   4016  N  N   . GLY   B  2  247 ? -24.171 -15.206 -5.064  1.000 10.380 0  247  GLY   L N   1 ? 
ATOM   4017  C  CA  . GLY   B  2  247 ? -24.227 -14.357 -3.900  1.000 10.420 0  247  GLY   L CA  1 ? 
ATOM   4018  C  C   . GLY   B  2  247 ? -22.893 -14.246 -3.163  1.000 10.250 0  247  GLY   L C   1 ? 
ATOM   4019  O  O   . GLY   B  2  247 ? -22.850 -13.725 -2.043  1.000 11.010 0  247  GLY   L O   1 ? 
ATOM   4020  N  N   . ALA   B  2  248 ? -21.792 -14.714 -3.745  1.000 10.020 0  248  ALA   L N   1 ? 
ATOM   4021  C  CA  . ALA   B  2  248 ? -20.504 -14.614 -3.077  1.000 9.400  0  248  ALA   L CA  1 ? 
ATOM   4022  C  C   . ALA   B  2  248 ? -20.115 -13.166 -2.865  1.000 9.220  0  248  ALA   L C   1 ? 
ATOM   4023  O  O   . ALA   B  2  248 ? -19.334 -12.894 -1.947  1.000 9.910  0  248  ALA   L O   1 ? 
ATOM   4024  C  CB  . ALA   B  2  248 ? -19.403 -15.344 -3.803  1.000 9.880  0  248  ALA   L CB  1 ? 
ATOM   4025  N  N   . VAL   B  2  249 ? -20.742 -12.260 -3.619  1.000 9.130  0  249  VAL   L N   1 ? 
ATOM   4026  C  CA  . VAL   B  2  249 ? -20.568 -10.825 -3.435  1.000 10.170 0  249  VAL   L CA  1 ? 
ATOM   4027  C  C   . VAL   B  2  249 ? -21.024 -10.380 -2.034  1.000 10.040 0  249  VAL   L C   1 ? 
ATOM   4028  O  O   . VAL   B  2  249 ? -20.666 -9.293  -1.585  1.000 9.850  0  249  VAL   L O   1 ? 
ATOM   4029  C  CB  . VAL   B  2  249 ? -21.294 -10.000 -4.501  1.000 11.470 0  249  VAL   L CB  1 ? 
ATOM   4030  C  CG1 . VAL   B  2  249 ? -20.636 -10.139 -5.894  1.000 12.010 0  249  VAL   L CG1 1 ? 
ATOM   4031  C  CG2 . VAL   B  2  249 ? -22.779 -10.304 -4.532  1.000 11.420 0  249  VAL   L CG2 1 ? 
ATOM   4032  N  N   . GLY   B  2  250 ? -21.856 -11.201 -1.384  1.000 10.880 0  250  GLY   L N   1 ? 
ATOM   4033  C  CA  . GLY   B  2  250 ? -22.412 -10.901 -0.065  1.000 10.980 0  250  GLY   L CA  1 ? 
ATOM   4034  C  C   . GLY   B  2  250 ? -21.619 -11.559 1.072   1.000 11.150 0  250  GLY   L C   1 ? 
ATOM   4035  O  O   . GLY   B  2  250 ? -22.158 -11.609 2.170   1.000 11.140 0  250  GLY   L O   1 ? 
ATOM   4036  N  N   . ALA   B  2  251 ? -20.409 -12.093 0.831   1.000 10.010 0  251  ALA   L N   1 ? 
ATOM   4037  C  CA  . ALA   B  2  251 ? -19.701 -12.925 1.785   1.000 10.490 0  251  ALA   L CA  1 ? 
ATOM   4038  C  C   . ALA   B  2  251 ? -18.192 -12.806 1.612   1.000 10.160 0  251  ALA   L C   1 ? 
ATOM   4039  O  O   . ALA   B  2  251 ? -17.724 -12.060 0.762   1.000 10.230 0  251  ALA   L O   1 ? 
ATOM   4040  C  CB  . ALA   B  2  251 ? -20.109 -14.360 1.585   1.000 11.740 0  251  ALA   L CB  1 ? 
ATOM   4041  N  N   . VAL   B  2  252 ? -17.446 -13.522 2.443   1.000 9.580  0  252  VAL   L N   1 ? 
ATOM   4042  C  CA  . VAL   B  2  252 ? -16.024 -13.610 2.278   1.000 10.050 0  252  VAL   L CA  1 ? 
ATOM   4043  C  C   . VAL   B  2  252 ? -15.779 -14.514 1.068   1.000 10.230 0  252  VAL   L C   1 ? 
ATOM   4044  O  O   . VAL   B  2  252 ? -16.046 -15.723 1.100   1.000 10.810 0  252  VAL   L O   1 ? 
ATOM   4045  C  CB  . VAL   B  2  252 ? -15.312 -14.130 3.532   1.000 9.980  0  252  VAL   L CB  1 ? 
ATOM   4046  C  CG1 . VAL   B  2  252 ? -13.836 -14.338 3.291   1.000 10.500 0  252  VAL   L CG1 1 ? 
ATOM   4047  C  CG2 . VAL   B  2  252 ? -15.554 -13.179 4.696   1.000 10.060 0  252  VAL   L CG2 1 ? 
ATOM   4048  N  N   . ASN   B  2  253 ? -15.257 -13.896 0.006   1.000 10.240 0  253  ASN   L N   1 ? 
ATOM   4049  C  CA  . ASN   B  2  253 ? -15.118 -14.516 -1.312  1.000 9.510  0  253  ASN   L CA  1 ? 
ATOM   4050  C  C   . ASN   B  2  253 ? -13.641 -14.438 -1.722  1.000 9.260  0  253  ASN   L C   1 ? 
ATOM   4051  O  O   . ASN   B  2  253 ? -12.798 -14.010 -0.928  1.000 9.330  0  253  ASN   L O   1 ? 
ATOM   4052  C  CB  . ASN   B  2  253 ? -16.062 -13.860 -2.326  1.000 9.790  0  253  ASN   L CB  1 ? 
ATOM   4053  C  CG  . ASN   B  2  253 ? -15.766 -12.396 -2.520  1.000 9.770  0  253  ASN   L CG  1 ? 
ATOM   4054  O  OD1 . ASN   B  2  253 ? -14.612 -11.997 -2.634  1.000 10.460 0  253  ASN   L OD1 1 ? 
ATOM   4055  N  ND2 . ASN   B  2  253 ? -16.778 -11.564 -2.527  1.000 10.040 0  253  ASN   L ND2 1 ? 
ATOM   4056  N  N   . MET   B  2  254 ? -13.279 -14.915 -2.942  1.000 9.210  0  254  MET   L N   1 ? 
ATOM   4057  C  CA  . MET   B  2  254 ? -11.881 -14.978 -3.335  1.000 9.640  0  254  MET   L CA  1 ? 
ATOM   4058  C  C   . MET   B  2  254 ? -11.236 -13.592 -3.350  1.000 9.150  0  254  MET   L C   1 ? 
ATOM   4059  O  O   . MET   B  2  254 ? -10.073 -13.476 -3.058  1.000 9.560  0  254  MET   L O   1 ? 
ATOM   4060  C  CB  . MET   B  2  254 ? -11.768 -15.584 -4.733  1.000 10.510 0  254  MET   L CB  1 ? 
ATOM   4061  C  CG  . MET   B  2  254 ? -10.337 -15.790 -5.196  1.000 12.560 0  254  MET   L CG  1 ? 
ATOM   4062  S  SD  . MET   B  2  254 ? -9.604  -17.288 -4.622  1.000 17.900 0  254  MET   L SD  1 ? 
ATOM   4063  C  CE  . MET   B  2  254 ? -9.046  -16.888 -3.024  1.000 18.560 0  254  MET   L CE  1 ? 
ATOM   4064  N  N   . GLU   B  2  255 ? -12.003 -12.563 -3.725  1.000 9.150  0  255  GLU   L N   1 ? 
ATOM   4065  C  CA  . GLU   B  2  255 ? -11.461 -11.209 -3.796  1.000 8.500  0  255  GLU   L CA  1 ? 
ATOM   4066  C  C   . GLU   B  2  255 ? -11.124 -10.705 -2.397  1.000 8.810  0  255  GLU   L C   1 ? 
ATOM   4067  O  O   . GLU   B  2  255 ? -10.105 -10.046 -2.196  1.000 9.260  0  255  GLU   L O   1 ? 
ATOM   4068  C  CB  . GLU   B  2  255 ? -12.424 -10.278 -4.543  1.000 8.760  0  255  GLU   L CB  1 ? 
ATOM   4069  C  CG  . GLU   B  2  255 ? -11.956 -8.838  -4.551  1.000 10.170 0  255  GLU   L CG  1 ? 
ATOM   4070  C  CD  . GLU   B  2  255 ? -12.383 -7.987  -3.352  1.000 11.480 0  255  GLU   L CD  1 ? 
ATOM   4071  O  OE1 . GLU   B  2  255 ? -13.377 -8.325  -2.680  1.000 10.080 0  255  GLU   L OE1 1 ? 
ATOM   4072  O  OE2 . GLU   B  2  255 ? -11.710 -6.976  -3.102  1.000 11.620 0  255  GLU   L OE2 1 ? 
ATOM   4073  N  N   . ARG   B  2  256 ? -12.013 -10.984 -1.429  1.000 8.200  0  256  ARG   L N   1 ? 
ATOM   4074  C  CA  A ARG   B  2  256 ? -11.778 -10.614 -0.028  0.500 8.430  0  256  ARG   L CA  1 ? 
ATOM   4075  C  CA  B ARG   B  2  256 ? -11.776 -10.619 -0.029  0.500 8.830  0  256  ARG   L CA  1 ? 
ATOM   4076  C  C   . ARG   B  2  256 ? -10.526 -11.316 0.506   1.000 7.890  0  256  ARG   L C   1 ? 
ATOM   4077  O  O   . ARG   B  2  256 ? -9.708  -10.718 1.222   1.000 8.970  0  256  ARG   L O   1 ? 
ATOM   4078  C  CB  A ARG   B  2  256 ? -13.012 -10.916 0.828   0.500 8.320  0  256  ARG   L CB  1 ? 
ATOM   4079  C  CB  B ARG   B  2  256 ? -13.004 -10.949 0.821   0.500 9.340  0  256  ARG   L CB  1 ? 
ATOM   4080  C  CG  A ARG   B  2  256 ? -14.268 -10.139 0.465   0.500 8.310  0  256  ARG   L CG  1 ? 
ATOM   4081  C  CG  B ARG   B  2  256 ? -14.269 -10.219 0.404   0.500 10.260 0  256  ARG   L CG  1 ? 
ATOM   4082  C  CD  A ARG   B  2  256 ? -14.281 -8.687  0.912   0.500 8.170  0  256  ARG   L CD  1 ? 
ATOM   4083  C  CD  B ARG   B  2  256 ? -14.189 -8.707  0.513   0.500 11.430 0  256  ARG   L CD  1 ? 
ATOM   4084  N  NE  A ARG   B  2  256 ? -13.428 -7.824  0.091   0.500 7.570  0  256  ARG   L NE  1 ? 
ATOM   4085  N  NE  B ARG   B  2  256 ? -14.409 -8.303  1.878   0.500 11.770 0  256  ARG   L NE  1 ? 
ATOM   4086  C  CZ  A ARG   B  2  256 ? -13.274 -6.526  0.317   0.500 7.590  0  256  ARG   L CZ  1 ? 
ATOM   4087  C  CZ  B ARG   B  2  256 ? -14.563 -7.058  2.291   0.500 11.900 0  256  ARG   L CZ  1 ? 
ATOM   4088  N  NH1 A ARG   B  2  256 ? -13.741 -5.990  1.425   0.500 8.540  0  256  ARG   L NH1 1 ? 
ATOM   4089  N  NH1 B ARG   B  2  256 ? -13.938 -6.080  1.629   0.500 11.930 0  256  ARG   L NH1 1 ? 
ATOM   4090  N  NH2 A ARG   B  2  256 ? -12.593 -5.780  -0.515  0.500 7.340  0  256  ARG   L NH2 1 ? 
ATOM   4091  N  NH2 B ARG   B  2  256 ? -15.329 -6.849  3.374   0.500 8.470  0  256  ARG   L NH2 1 ? 
ATOM   4092  N  N   . LEU   B  2  257 ? -10.393 -12.625 0.219   1.000 8.280  0  257  LEU   L N   1 ? 
ATOM   4093  C  CA  . LEU   B  2  257 ? -9.225  -13.366 0.662   1.000 8.690  0  257  LEU   L CA  1 ? 
ATOM   4094  C  C   . LEU   B  2  257 ? -7.929  -12.867 -0.009  1.000 9.110  0  257  LEU   L C   1 ? 
ATOM   4095  O  O   . LEU   B  2  257 ? -6.880  -12.781 0.651   1.000 8.840  0  257  LEU   L O   1 ? 
ATOM   4096  C  CB  . LEU   B  2  257 ? -9.480  -14.862 0.471   1.000 9.790  0  257  LEU   L CB  1 ? 
ATOM   4097  C  CG  . LEU   B  2  257 ? -10.618 -15.417 1.328   1.000 10.790 0  257  LEU   L CG  1 ? 
ATOM   4098  C  CD1 . LEU   B  2  257 ? -11.096 -16.757 0.841   1.000 11.560 0  257  LEU   L CD1 1 ? 
ATOM   4099  C  CD2 . LEU   B  2  257 ? -10.212 -15.532 2.801   1.000 11.840 0  257  LEU   L CD2 1 ? 
ATOM   4100  N  N   . ASN   B  2  258 ? -8.004  -12.498 -1.288  1.000 8.900  0  258  ASN   L N   1 ? 
ATOM   4101  C  CA  . ASN   B  2  258 ? -6.867  -11.886 -1.961  1.000 10.490 0  258  ASN   L CA  1 ? 
ATOM   4102  C  C   . ASN   B  2  258 ? -6.417  -10.606 -1.252  1.000 10.240 0  258  ASN   L C   1 ? 
ATOM   4103  O  O   . ASN   B  2  258 ? -5.219  -10.386 -1.087  1.000 9.330  0  258  ASN   L O   1 ? 
ATOM   4104  C  CB  . ASN   B  2  258 ? -7.202  -11.604 -3.427  1.000 9.650  0  258  ASN   L CB  1 ? 
ATOM   4105  C  CG  . ASN   B  2  258 ? -7.301  -12.875 -4.264  1.000 9.980  0  258  ASN   L CG  1 ? 
ATOM   4106  O  OD1 . ASN   B  2  258 ? -6.743  -13.911 -3.887  1.000 11.590 0  258  ASN   L OD1 1 ? 
ATOM   4107  N  ND2 . ASN   B  2  258 ? -7.944  -12.792 -5.420  1.000 10.360 0  258  ASN   L ND2 1 ? 
ATOM   4108  N  N   . LEU   B  2  259 ? -7.374  -9.792  -0.813  1.000 9.660  0  259  LEU   L N   1 ? 
ATOM   4109  C  CA  . LEU   B  2  259 ? -7.059  -8.584  -0.056  1.000 10.460 0  259  LEU   L CA  1 ? 
ATOM   4110  C  C   . LEU   B  2  259 ? -6.258  -8.960  1.201   1.000 9.500  0  259  LEU   L C   1 ? 
ATOM   4111  O  O   . LEU   B  2  259 ? -5.214  -8.408  1.467   1.000 9.390  0  259  LEU   L O   1 ? 
ATOM   4112  C  CB  . LEU   B  2  259 ? -8.334  -7.808  0.293   1.000 11.650 0  259  LEU   L CB  1 ? 
ATOM   4113  C  CG  . LEU   B  2  259 ? -8.177  -6.589  1.223   1.000 15.080 0  259  LEU   L CG  1 ? 
ATOM   4114  C  CD1 . LEU   B  2  259 ? -6.988  -5.717  0.877   1.000 19.070 0  259  LEU   L CD1 1 ? 
ATOM   4115  C  CD2 . LEU   B  2  259 ? -9.453  -5.761  1.168   1.000 16.390 0  259  LEU   L CD2 1 ? 
ATOM   4116  N  N   . VAL   B  2  260 ? -6.759  -9.921  1.969   1.000 9.950  0  260  VAL   L N   1 ? 
ATOM   4117  C  CA  . VAL   B  2  260 ? -6.077  -10.392 3.178   1.000 9.840  0  260  VAL   L CA  1 ? 
ATOM   4118  C  C   . VAL   B  2  260 ? -4.648  -10.850 2.888   1.000 10.120 0  260  VAL   L C   1 ? 
ATOM   4119  O  O   . VAL   B  2  260 ? -3.679  -10.450 3.544   1.000 9.670  0  260  VAL   L O   1 ? 
ATOM   4120  C  CB  . VAL   B  2  260 ? -6.907  -11.467 3.893   1.000 10.490 0  260  VAL   L CB  1 ? 
ATOM   4121  C  CG1 . VAL   B  2  260 ? -6.135  -12.093 5.038   1.000 10.400 0  260  VAL   L CG1 1 ? 
ATOM   4122  C  CG2 . VAL   B  2  260 ? -8.225  -10.908 4.392   1.000 10.390 0  260  VAL   L CG2 1 ? 
ATOM   4123  N  N   . GLN   B  2  261 ? -4.470  -11.674 1.865   1.000 10.020 0  261  GLN   L N   1 ? 
ATOM   4124  C  CA  . GLN   B  2  261 ? -3.144  -12.142 1.500   1.000 9.980  0  261  GLN   L CA  1 ? 
ATOM   4125  C  C   . GLN   B  2  261 ? -2.235  -10.953 1.213   1.000 9.440  0  261  GLN   L C   1 ? 
ATOM   4126  O  O   . GLN   B  2  261 ? -1.092  -10.945 1.646   1.000 10.200 0  261  GLN   L O   1 ? 
ATOM   4127  C  CB  . GLN   B  2  261 ? -3.210  -13.052 0.287   1.000 10.590 0  261  GLN   L CB  1 ? 
ATOM   4128  C  CG  . GLN   B  2  261 ? -1.829  -13.538 -0.178  1.000 11.340 0  261  GLN   L CG  1 ? 
ATOM   4129  C  CD  . GLN   B  2  261 ? -1.071  -14.383 0.817   1.000 11.380 0  261  GLN   L CD  1 ? 
ATOM   4130  O  OE1 . GLN   B  2  261 ? -1.205  -15.608 0.873   1.000 13.750 0  261  GLN   L OE1 1 ? 
ATOM   4131  N  NE2 . GLN   B  2  261 ? -0.171  -13.757 1.541   1.000 13.860 0  261  GLN   L NE2 1 ? 
ATOM   4132  N  N   . SER   B  2  262 ? -2.715  -9.960  0.460   1.000 10.500 0  262  SER   L N   1 ? 
ATOM   4133  C  CA  A SER   B  2  262 ? -1.873  -8.820  0.110   0.500 10.130 0  262  SER   L CA  1 ? 
ATOM   4134  C  CA  B SER   B  2  262 ? -1.885  -8.811  0.113   0.500 10.550 0  262  SER   L CA  1 ? 
ATOM   4135  C  C   . SER   B  2  262 ? -1.394  -8.096  1.374   1.000 10.830 0  262  SER   L C   1 ? 
ATOM   4136  O  O   . SER   B  2  262 ? -0.228  -7.641  1.457   1.000 10.850 0  262  SER   L O   1 ? 
ATOM   4137  C  CB  A SER   B  2  262 ? -2.580  -7.886  -0.859  0.500 10.840 0  262  SER   L CB  1 ? 
ATOM   4138  C  CB  B SER   B  2  262 ? -2.635  -7.865  -0.784  0.500 11.780 0  262  SER   L CB  1 ? 
ATOM   4139  O  OG  A SER   B  2  262 ? -3.644  -7.163  -0.258  0.500 11.680 0  262  SER   L OG  1 ? 
ATOM   4140  O  OG  B SER   B  2  262 ? -2.679  -8.359  -2.108  0.500 13.800 0  262  SER   L OG  1 ? 
ATOM   4141  N  N   . ILE   B  2  263 ? -2.294  -7.956  2.364   1.000 9.620  0  263  ILE   L N   1 ? 
ATOM   4142  C  CA  . ILE   B  2  263 ? -1.914  -7.305  3.620   1.000 9.560  0  263  ILE   L CA  1 ? 
ATOM   4143  C  C   . ILE   B  2  263 ? -0.890  -8.124  4.397   1.000 10.260 0  263  ILE   L C   1 ? 
ATOM   4144  O  O   . ILE   B  2  263 ? 0.050   -7.578  4.953   1.000 9.980  0  263  ILE   L O   1 ? 
ATOM   4145  C  CB  . ILE   B  2  263 ? -3.152  -6.956  4.458   1.000 10.450 0  263  ILE   L CB  1 ? 
ATOM   4146  C  CG1 . ILE   B  2  263 ? -4.129  -6.059  3.686   1.000 10.380 0  263  ILE   L CG1 1 ? 
ATOM   4147  C  CG2 . ILE   B  2  263 ? -2.726  -6.356  5.805   1.000 10.910 0  263  ILE   L CG2 1 ? 
ATOM   4148  C  CD1 . ILE   B  2  263 ? -3.583  -4.663  3.325   1.000 10.880 0  263  ILE   L CD1 1 ? 
ATOM   4149  N  N   . ILE   B  2  264 ? -1.051  -9.438  4.447   1.000 9.820  0  264  ILE   L N   1 ? 
ATOM   4150  C  CA  . ILE   B  2  264 ? -0.145  -10.269 5.207   1.000 10.580 0  264  ILE   L CA  1 ? 
ATOM   4151  C  C   . ILE   B  2  264 ? 1.286   -10.074 4.705   1.000 10.420 0  264  ILE   L C   1 ? 
ATOM   4152  O  O   . ILE   B  2  264 ? 2.207   -9.874  5.482   1.000 10.370 0  264  ILE   L O   1 ? 
ATOM   4153  C  CB  . ILE   B  2  264 ? -0.567  -11.746 5.121   1.000 10.350 0  264  ILE   L CB  1 ? 
ATOM   4154  C  CG1 . ILE   B  2  264 ? -1.901  -11.974 5.847   1.000 10.430 0  264  ILE   L CG1 1 ? 
ATOM   4155  C  CG2 . ILE   B  2  264 ? 0.538   -12.637 5.632   1.000 10.920 0  264  ILE   L CG2 1 ? 
ATOM   4156  C  CD1 . ILE   B  2  264 ? -2.458  -13.380 5.712   1.000 11.530 0  264  ILE   L CD1 1 ? 
ATOM   4157  N  N   . THR   B  2  265 ? 1.468   -10.106 3.363   1.000 10.720 0  265  THR   L N   1 ? 
ATOM   4158  C  CA  . THR   B  2  265 ? 2.800   -10.054 2.785   1.000 11.620 0  265  THR   L CA  1 ? 
ATOM   4159  C  C   . THR   B  2  265 ? 3.451   -8.722  3.122   1.000 10.320 0  265  THR   L C   1 ? 
ATOM   4160  O  O   . THR   B  2  265 ? 4.611   -8.690  3.537   1.000 10.880 0  265  THR   L O   1 ? 
ATOM   4161  C  CB  . THR   B  2  265 ? 2.728   -10.261 1.262   1.000 13.200 0  265  THR   L CB  1 ? 
ATOM   4162  O  OG1 . THR   B  2  265 ? 2.142   -11.541 1.022   1.000 15.530 0  265  THR   L OG1 1 ? 
ATOM   4163  C  CG2 . THR   B  2  265 ? 4.079   -10.152 0.580   1.000 15.820 0  265  THR   L CG2 1 ? 
ATOM   4164  N  N   . ARG   B  2  266 ? 2.690   -7.641  2.961   1.000 9.290  0  266  ARG   L N   1 ? 
ATOM   4165  C  CA  . ARG   B  2  266 ? 3.223   -6.311  3.233   1.000 9.870  0  266  ARG   L CA  1 ? 
ATOM   4166  C  C   . ARG   B  2  266 ? 3.604   -6.150  4.726   1.000 10.880 0  266  ARG   L C   1 ? 
ATOM   4167  O  O   . ARG   B  2  266 ? 4.565   -5.454  5.050   1.000 10.510 0  266  ARG   L O   1 ? 
ATOM   4168  C  CB  . ARG   B  2  266 ? 2.200   -5.278  2.768   1.000 11.370 0  266  ARG   L CB  1 ? 
ATOM   4169  C  CG  . ARG   B  2  266 ? 2.058   -5.219  1.253   1.000 12.440 0  266  ARG   L CG  1 ? 
ATOM   4170  C  CD  . ARG   B  2  266 ? 0.917   -4.325  0.860   1.000 13.300 0  266  ARG   L CD  1 ? 
ATOM   4171  N  NE  . ARG   B  2  266 ? 1.150   -2.928  1.183   1.000 14.440 0  266  ARG   L NE  1 ? 
ATOM   4172  C  CZ  . ARG   B  2  266 ? 0.178   -2.048  1.450   1.000 16.350 0  266  ARG   L CZ  1 ? 
ATOM   4173  N  NH1 . ARG   B  2  266 ? -1.103  -2.405  1.425   1.000 17.400 0  266  ARG   L NH1 1 ? 
ATOM   4174  N  NH2 . ARG   B  2  266 ? 0.504   -0.801  1.751   1.000 16.140 0  266  ARG   L NH2 1 ? 
ATOM   4175  N  N   . THR   B  2  267 ? 2.818   -6.761  5.628   1.000 10.450 0  267  THR   L N   1 ? 
ATOM   4176  C  CA  . THR   B  2  267 ? 2.988   -6.686  7.069   1.000 10.560 0  267  THR   L CA  1 ? 
ATOM   4177  C  C   . THR   B  2  267 ? 4.283   -7.377  7.465   1.000 10.510 0  267  THR   L C   1 ? 
ATOM   4178  O  O   . THR   B  2  267 ? 5.087   -6.786  8.168   1.000 10.270 0  267  THR   L O   1 ? 
ATOM   4179  C  CB  . THR   B  2  267 ? 1.753   -7.255  7.800   1.000 10.680 0  267  THR   L CB  1 ? 
ATOM   4180  O  OG1 . THR   B  2  267 ? 0.607   -6.460  7.480   1.000 10.310 0  267  THR   L OG1 1 ? 
ATOM   4181  C  CG2 . THR   B  2  267 ? 1.936   -7.315  9.300   1.000 11.550 0  267  THR   L CG2 1 ? 
ATOM   4182  N  N   . ALA   B  2  268 ? 4.488   -8.599  6.983   1.000 11.040 0  268  ALA   L N   1 ? 
ATOM   4183  C  CA  . ALA   B  2  268 ? 5.744   -9.305  7.187   1.000 11.840 0  268  ALA   L CA  1 ? 
ATOM   4184  C  C   . ALA   B  2  268 ? 6.930   -8.484  6.678   1.000 11.230 0  268  ALA   L C   1 ? 
ATOM   4185  O  O   . ALA   B  2  268 ? 7.940   -8.339  7.374   1.000 12.290 0  268  ALA   L O   1 ? 
ATOM   4186  C  CB  . ALA   B  2  268 ? 5.674   -10.644 6.516   1.000 11.540 0  268  ALA   L CB  1 ? 
ATOM   4187  N  N   . ASP   B  2  269 ? 6.826   -7.935  5.472   1.000 11.770 0  269  ASP   L N   1 ? 
ATOM   4188  C  CA  . ASP   B  2  269 ? 7.944   -7.223  4.875   1.000 13.130 0  269  ASP   L CA  1 ? 
ATOM   4189  C  C   . ASP   B  2  269 ? 8.271   -5.995  5.718   1.000 12.060 0  269  ASP   L C   1 ? 
ATOM   4190  O  O   . ASP   B  2  269 ? 9.450   -5.725  5.944   1.000 10.570 0  269  ASP   L O   1 ? 
ATOM   4191  C  CB  . ASP   B  2  269 ? 7.701   -6.904  3.398   1.000 16.220 0  269  ASP   L CB  1 ? 
ATOM   4192  C  CG  . ASP   B  2  269 ? 7.652   -8.183  2.549   1.000 18.110 0  269  ASP   L CG  1 ? 
ATOM   4193  O  OD1 . ASP   B  2  269 ? 8.122   -9.193  3.029   1.000 23.690 0  269  ASP   L OD1 1 ? 
ATOM   4194  O  OD2 . ASP   B  2  269 ? 7.137   -8.147  1.409   1.000 24.520 0  269  ASP   L OD2 1 ? 
ATOM   4195  N  N   . PHE   B  2  270 ? 7.260   -5.257  6.185   1.000 10.870 0  270  PHE   L N   1 ? 
ATOM   4196  C  CA  . PHE   B  2  270 ? 7.542   -4.052  6.968   1.000 10.510 0  270  PHE   L CA  1 ? 
ATOM   4197  C  C   . PHE   B  2  270 ? 8.233   -4.420  8.292   1.000 10.520 0  270  PHE   L C   1 ? 
ATOM   4198  O  O   . PHE   B  2  270 ? 9.233   -3.812  8.701   1.000 11.350 0  270  PHE   L O   1 ? 
ATOM   4199  C  CB  . PHE   B  2  270 ? 6.287   -3.216  7.185   1.000 10.910 0  270  PHE   L CB  1 ? 
ATOM   4200  C  CG  . PHE   B  2  270 ? 6.564   -1.824  7.696   1.000 10.980 0  270  PHE   L CG  1 ? 
ATOM   4201  C  CD1 . PHE   B  2  270 ? 6.887   -1.586  9.021   1.000 11.830 0  270  PHE   L CD1 1 ? 
ATOM   4202  C  CD2 . PHE   B  2  270 ? 6.618   -0.764  6.822   1.000 11.910 0  270  PHE   L CD2 1 ? 
ATOM   4203  C  CE1 . PHE   B  2  270 ? 7.240   -0.315  9.449   1.000 11.630 0  270  PHE   L CE1 1 ? 
ATOM   4204  C  CE2 . PHE   B  2  270 ? 6.944   0.514   7.255   1.000 11.700 0  270  PHE   L CE2 1 ? 
ATOM   4205  C  CZ  . PHE   B  2  270 ? 7.263   0.729   8.577   1.000 11.520 0  270  PHE   L CZ  1 ? 
ATOM   4206  N  N   . ILE   B  2  271 ? 7.677   -5.404  8.994   1.000 10.680 0  271  ILE   L N   1 ? 
ATOM   4207  C  CA  . ILE   B  2  271 ? 8.200   -5.816  10.296  1.000 10.900 0  271  ILE   L CA  1 ? 
ATOM   4208  C  C   . ILE   B  2  271 ? 9.624   -6.349  10.148  1.000 11.360 0  271  ILE   L C   1 ? 
ATOM   4209  O  O   . ILE   B  2  271 ? 10.493  -5.927  10.904  1.000 10.440 0  271  ILE   L O   1 ? 
ATOM   4210  C  CB  . ILE   B  2  271 ? 7.277   -6.856  10.954  1.000 10.540 0  271  ILE   L CB  1 ? 
ATOM   4211  C  CG1 . ILE   B  2  271 ? 6.008   -6.135  11.456  1.000 10.730 0  271  ILE   L CG1 1 ? 
ATOM   4212  C  CG2 . ILE   B  2  271 ? 7.995   -7.590  12.100  1.000 10.200 0  271  ILE   L CG2 1 ? 
ATOM   4213  C  CD1 . ILE   B  2  271 ? 4.868   -7.042  11.833  1.000 11.720 0  271  ILE   L CD1 1 ? 
ATOM   4214  N  N   . ASN   B  2  272 ? 9.857   -7.211  9.151   1.000 12.140 0  272  ASN   L N   1 ? 
ATOM   4215  C  CA  . ASN   B  2  272 ? 11.144  -7.892  9.021   1.000 12.010 0  272  ASN   L CA  1 ? 
ATOM   4216  C  C   . ASN   B  2  272 ? 12.245  -6.948  8.565   1.000 12.290 0  272  ASN   L C   1 ? 
ATOM   4217  O  O   . ASN   B  2  272 ? 13.387  -7.147  8.949   1.000 13.540 0  272  ASN   L O   1 ? 
ATOM   4218  C  CB  . ASN   B  2  272 ? 11.069  -9.113  8.112   1.000 13.670 0  272  ASN   L CB  1 ? 
ATOM   4219  C  CG  . ASN   B  2  272 ? 10.321  -10.231 8.805   1.000 15.350 0  272  ASN   L CG  1 ? 
ATOM   4220  O  OD1 . ASN   B  2  272 ? 10.442  -10.376 10.024  1.000 20.430 0  272  ASN   L OD1 1 ? 
ATOM   4221  N  ND2 . ASN   B  2  272 ? 9.513   -10.944 8.061   1.000 17.170 0  272  ASN   L ND2 1 ? 
ATOM   4222  N  N   . ASN   B  2  273 ? 11.933  -5.906  7.786   1.000 12.150 0  273  ASN   L N   1 ? 
ATOM   4223  C  CA  . ASN   B  2  273 ? 12.963  -5.088  7.143   1.000 12.220 0  273  ASN   L CA  1 ? 
ATOM   4224  C  C   . ASN   B  2  273 ? 13.029  -3.663  7.698   1.000 11.330 0  273  ASN   L C   1 ? 
ATOM   4225  O  O   . ASN   B  2  273 ? 13.986  -2.921  7.394   1.000 12.950 0  273  ASN   L O   1 ? 
ATOM   4226  C  CB  . ASN   B  2  273 ? 12.779  -5.095  5.612   1.000 12.100 0  273  ASN   L CB  1 ? 
ATOM   4227  C  CG  . ASN   B  2  273 ? 12.939  -6.493  5.054   1.000 12.700 0  273  ASN   L CG  1 ? 
ATOM   4228  O  OD1 . ASN   B  2  273 ? 14.016  -7.052  5.141   1.000 15.060 0  273  ASN   L OD1 1 ? 
ATOM   4229  N  ND2 . ASN   B  2  273 ? 11.867  -7.111  4.608   1.000 14.500 0  273  ASN   L ND2 1 ? 
ATOM   4230  N  N   . VAL   B  2  274 ? 12.080  -3.274  8.576   1.000 11.450 0  274  VAL   L N   1 ? 
ATOM   4231  C  CA  . VAL   B  2  274 ? 12.095  -1.964  9.190   1.000 11.880 0  274  VAL   L CA  1 ? 
ATOM   4232  C  C   . VAL   B  2  274 ? 12.192  -2.127  10.713  1.000 11.840 0  274  VAL   L C   1 ? 
ATOM   4233  O  O   . VAL   B  2  274 ? 13.173  -1.692  11.326  1.000 10.590 0  274  VAL   L O   1 ? 
ATOM   4234  C  CB  . VAL   B  2  274 ? 10.900  -1.079  8.773   1.000 10.670 0  274  VAL   L CB  1 ? 
ATOM   4235  C  CG1 . VAL   B  2  274 ? 11.065  0.323   9.309   1.000 11.230 0  274  VAL   L CG1 1 ? 
ATOM   4236  C  CG2 . VAL   B  2  274 ? 10.721  -1.017  7.254   1.000 11.690 0  274  VAL   L CG2 1 ? 
ATOM   4237  N  N   . MET   B  2  275 ? 11.184  -2.759  11.336  1.000 11.040 0  275  MET   L N   1 ? 
ATOM   4238  C  CA  . MET   B  2  275 ? 11.170  -2.845  12.789  1.000 11.300 0  275  MET   L CA  1 ? 
ATOM   4239  C  C   . MET   B  2  275 ? 12.308  -3.701  13.361  1.000 11.700 0  275  MET   L C   1 ? 
ATOM   4240  O  O   . MET   B  2  275 ? 12.954  -3.293  14.325  1.000 12.220 0  275  MET   L O   1 ? 
ATOM   4241  C  CB  . MET   B  2  275 ? 9.839   -3.361  13.297  1.000 12.000 0  275  MET   L CB  1 ? 
ATOM   4242  C  CG  . MET   B  2  275 ? 9.793   -3.114  14.810  1.000 11.510 0  275  MET   L CG  1 ? 
ATOM   4243  S  SD  . MET   B  2  275 ? 8.266   -3.248  15.602  1.000 17.890 0  275  MET   L SD  1 ? 
ATOM   4244  C  CE  . MET   B  2  275 ? 8.008   -4.810  15.055  1.000 6.870  0  275  MET   L CE  1 ? 
ATOM   4245  N  N   . ILE   B  2  276 ? 12.504  -4.907  12.830  1.000 11.970 0  276  ILE   L N   1 ? 
ATOM   4246  C  CA  . ILE   B  2  276 ? 13.523  -5.801  13.330  1.000 11.530 0  276  ILE   L CA  1 ? 
ATOM   4247  C  C   . ILE   B  2  276 ? 14.895  -5.128  13.291  1.000 12.930 0  276  ILE   L C   1 ? 
ATOM   4248  O  O   . ILE   B  2  276 ? 15.587  -5.065  14.306  1.000 13.320 0  276  ILE   L O   1 ? 
ATOM   4249  C  CB  . ILE   B  2  276 ? 13.457  -7.153  12.613  1.000 13.140 0  276  ILE   L CB  1 ? 
ATOM   4250  C  CG1 . ILE   B  2  276 ? 12.202  -7.947  13.001  1.000 12.780 0  276  ILE   L CG1 1 ? 
ATOM   4251  C  CG2 . ILE   B  2  276 ? 14.735  -7.934  12.862  1.000 15.090 0  276  ILE   L CG2 1 ? 
ATOM   4252  C  CD1 . ILE   B  2  276 ? 12.272  -8.514  14.391  1.000 15.180 0  276  ILE   L CD1 1 ? 
ATOM   4253  N  N   . PRO   B  2  277 ? 15.368  -4.579  12.156  1.000 12.790 0  277  PRO   L N   1 ? 
ATOM   4254  C  CA  . PRO   B  2  277 ? 16.672  -3.930  12.178  1.000 13.730 0  277  PRO   L CA  1 ? 
ATOM   4255  C  C   . PRO   B  2  277 ? 16.740  -2.747  13.135  1.000 13.890 0  277  PRO   L C   1 ? 
ATOM   4256  O  O   . PRO   B  2  277 ? 17.786  -2.489  13.752  1.000 13.900 0  277  PRO   L O   1 ? 
ATOM   4257  C  CB  . PRO   B  2  277 ? 16.964  -3.540  10.729  1.000 15.080 0  277  PRO   L CB  1 ? 
ATOM   4258  C  CG  . PRO   B  2  277 ? 15.821  -4.004  9.919   1.000 16.580 0  277  PRO   L CG  1 ? 
ATOM   4259  C  CD  . PRO   B  2  277 ? 14.842  -4.732  10.802  1.000 13.500 0  277  PRO   L CD  1 ? 
ATOM   4260  N  N   . ASP   B  2  278 ? 15.651  -1.972  13.237  1.000 13.970 0  278  ASP   L N   1 ? 
ATOM   4261  C  CA  . ASP   B  2  278 ? 15.646  -0.839  14.159  1.000 12.890 0  278  ASP   L CA  1 ? 
ATOM   4262  C  C   . ASP   B  2  278 ? 15.777  -1.315  15.623  1.000 12.390 0  278  ASP   L C   1 ? 
ATOM   4263  O  O   . ASP   B  2  278 ? 16.484  -0.697  16.403  1.000 12.180 0  278  ASP   L O   1 ? 
ATOM   4264  C  CB  . ASP   B  2  278 ? 14.387  0.018   13.969  1.000 13.340 0  278  ASP   L CB  1 ? 
ATOM   4265  C  CG  . ASP   B  2  278 ? 14.470  0.973   12.777  1.000 13.400 0  278  ASP   L CG  1 ? 
ATOM   4266  O  OD1 . ASP   B  2  278 ? 15.545  1.027   12.108  1.000 13.520 0  278  ASP   L OD1 1 ? 
ATOM   4267  O  OD2 . ASP   B  2  278 ? 13.436  1.633   12.489  1.000 13.010 0  278  ASP   L OD2 1 ? 
ATOM   4268  N  N   . ALA   B  2  279 ? 15.127  -2.429  15.984  1.000 12.760 0  279  ALA   L N   1 ? 
ATOM   4269  C  CA  . ALA   B  2  279 ? 15.214  -2.980  17.331  1.000 12.600 0  279  ALA   L CA  1 ? 
ATOM   4270  C  C   . ALA   B  2  279 ? 16.644  -3.444  17.629  1.000 12.560 0  279  ALA   L C   1 ? 
ATOM   4271  O  O   . ALA   B  2  279 ? 17.162  -3.170  18.710  1.000 12.430 0  279  ALA   L O   1 ? 
ATOM   4272  C  CB  . ALA   B  2  279 ? 14.198  -4.100  17.515  1.000 13.150 0  279  ALA   L CB  1 ? 
ATOM   4273  N  N   . LEU   B  2  280 ? 17.282  -4.102  16.661  1.000 13.910 0  280  LEU   L N   1 ? 
ATOM   4274  C  CA  . LEU   B  2  280 ? 18.669  -4.530  16.832  1.000 16.950 0  280  LEU   L CA  1 ? 
ATOM   4275  C  C   . LEU   B  2  280 ? 19.588  -3.315  16.969  1.000 16.080 0  280  LEU   L C   1 ? 
ATOM   4276  O  O   . LEU   B  2  280 ? 20.506  -3.359  17.786  1.000 17.640 0  280  LEU   L O   1 ? 
ATOM   4277  C  CB  . LEU   B  2  280 ? 19.068  -5.476  15.694  1.000 19.510 0  280  LEU   L CB  1 ? 
ATOM   4278  C  CG  . LEU   B  2  280 ? 18.271  -6.785  15.704  1.000 26.440 0  280  LEU   L CG  1 ? 
ATOM   4279  C  CD1 . LEU   B  2  280 ? 18.448  -7.629  14.425  1.000 30.670 0  280  LEU   L CD1 1 ? 
ATOM   4280  C  CD2 . LEU   B  2  280 ? 18.622  -7.624  16.931  1.000 32.540 0  280  LEU   L CD2 1 ? 
ATOM   4281  N  N   . ALA   B  2  281 ? 19.342  -2.252  16.209  1.000 16.480 0  281  ALA   L N   1 ? 
ATOM   4282  C  CA  . ALA   B  2  281 ? 20.150  -1.030  16.278  1.000 16.760 0  281  ALA   L CA  1 ? 
ATOM   4283  C  C   . ALA   B  2  281 ? 19.995  -0.362  17.640  1.000 17.590 0  281  ALA   L C   1 ? 
ATOM   4284  O  O   . ALA   B  2  281 ? 20.984  0.119   18.202  1.000 16.330 0  281  ALA   L O   1 ? 
ATOM   4285  C  CB  . ALA   B  2  281 ? 19.790  -0.069  15.166  1.000 16.050 0  281  ALA   L CB  1 ? 
ATOM   4286  N  N   . ILE   B  2  282 ? 18.760  -0.266  18.160  1.000 14.550 0  282  ILE   L N   1 ? 
ATOM   4287  C  CA  . ILE   B  2  282 ? 18.581  0.249   19.506  1.000 15.340 0  282  ILE   L CA  1 ? 
ATOM   4288  C  C   . ILE   B  2  282 ? 19.425  -0.600  20.459  1.000 14.680 0  282  ILE   L C   1 ? 
ATOM   4289  O  O   . ILE   B  2  282 ? 20.132  -0.051  21.332  1.000 15.740 0  282  ILE   L O   1 ? 
ATOM   4290  C  CB  . ILE   B  2  282 ? 17.097  0.364   19.897  1.000 16.850 0  282  ILE   L CB  1 ? 
ATOM   4291  C  CG1 . ILE   B  2  282 ? 16.426  1.467   19.062  1.000 19.550 0  282  ILE   L CG1 1 ? 
ATOM   4292  C  CG2 . ILE   B  2  282 ? 16.929  0.631   21.394  1.000 19.070 0  282  ILE   L CG2 1 ? 
ATOM   4293  C  CD1 . ILE   B  2  282 ? 14.928  1.612   19.294  1.000 20.110 0  282  ILE   L CD1 1 ? 
ATOM   4294  N  N   . GLY   B  2  283 ? 19.381  -1.929  20.302  1.000 13.300 0  283  GLY   L N   1 ? 
ATOM   4295  C  CA  . GLY   B  2  283 ? 20.229  -2.792  21.128  1.000 14.200 0  283  GLY   L CA  1 ? 
ATOM   4296  C  C   . GLY   B  2  283 ? 21.719  -2.439  21.030  1.000 17.440 0  283  GLY   L C   1 ? 
ATOM   4297  O  O   . GLY   B  2  283 ? 22.417  -2.326  22.057  1.000 17.660 0  283  GLY   L O   1 ? 
ATOM   4298  N  N   . GLN   B  2  284 ? 22.230  -2.269  19.793  1.000 15.540 0  284  GLN   L N   1 ? 
ATOM   4299  C  CA  . GLN   B  2  284 ? 23.661  -2.054  19.565  1.000 17.410 0  284  GLN   L CA  1 ? 
ATOM   4300  C  C   . GLN   B  2  284 ? 24.138  -0.766  20.237  1.000 17.760 0  284  GLN   L C   1 ? 
ATOM   4301  O  O   . GLN   B  2  284 ? 25.245  -0.733  20.782  1.000 17.160 0  284  GLN   L O   1 ? 
ATOM   4302  C  CB  . GLN   B  2  284 ? 23.983  -2.041  18.070  1.000 20.170 0  284  GLN   L CB  1 ? 
ATOM   4303  C  CG  . GLN   B  2  284 ? 23.783  -3.407  17.397  1.000 24.300 0  284  GLN   L CG  1 ? 
ATOM   4304  C  CD  . GLN   B  2  284 ? 24.792  -4.495  17.740  1.000 29.420 0  284  GLN   L CD  1 ? 
ATOM   4305  O  OE1 . GLN   B  2  284 ? 25.610  -4.405  18.652  1.000 27.970 0  284  GLN   L OE1 1 ? 
ATOM   4306  N  NE2 . GLN   B  2  284 ? 24.694  -5.602  17.022  1.000 34.210 0  284  GLN   L NE2 1 ? 
ATOM   4307  N  N   . PHE   B  2  285 ? 23.325  0.292   20.222  1.000 15.620 0  285  PHE   L N   1 ? 
ATOM   4308  C  CA  . PHE   B  2  285 ? 23.715  1.587   20.754  1.000 15.910 0  285  PHE   L CA  1 ? 
ATOM   4309  C  C   . PHE   B  2  285 ? 23.351  1.777   22.234  1.000 16.190 0  285  PHE   L C   1 ? 
ATOM   4310  O  O   . PHE   B  2  285 ? 23.691  2.818   22.797  1.000 16.380 0  285  PHE   L O   1 ? 
ATOM   4311  C  CB  . PHE   B  2  285 ? 23.041  2.672   19.901  1.000 17.920 0  285  PHE   L CB  1 ? 
ATOM   4312  C  CG  . PHE   B  2  285 ? 23.609  2.776   18.504  1.000 20.220 0  285  PHE   L CG  1 ? 
ATOM   4313  C  CD1 . PHE   B  2  285 ? 24.937  3.124   18.309  1.000 23.260 0  285  PHE   L CD1 1 ? 
ATOM   4314  C  CD2 . PHE   B  2  285 ? 22.814  2.557   17.381  1.000 21.380 0  285  PHE   L CD2 1 ? 
ATOM   4315  C  CE1 . PHE   B  2  285 ? 25.460  3.236   17.028  1.000 22.140 0  285  PHE   L CE1 1 ? 
ATOM   4316  C  CE2 . PHE   B  2  285 ? 23.341  2.678   16.100  1.000 22.560 0  285  PHE   L CE2 1 ? 
ATOM   4317  C  CZ  . PHE   B  2  285 ? 24.677  2.984   15.932  1.000 23.320 0  285  PHE   L CZ  1 ? 
ATOM   4318  N  N   . ASN   B  2  286 ? 22.611  0.834   22.836  1.000 14.280 0  286  ASN   L N   1 ? 
ATOM   4319  C  CA  . ASN   B  2  286 ? 22.139  0.963   24.217  1.000 16.120 0  286  ASN   L CA  1 ? 
ATOM   4320  C  C   . ASN   B  2  286 ? 22.364  -0.314  25.028  1.000 15.390 0  286  ASN   L C   1 ? 
ATOM   4321  O  O   . ASN   B  2  286 ? 21.556  -0.666  25.883  1.000 14.680 0  286  ASN   L O   1 ? 
ATOM   4322  C  CB  . ASN   B  2  286 ? 20.658  1.342   24.290  1.000 15.430 0  286  ASN   L CB  1 ? 
ATOM   4323  C  CG  . ASN   B  2  286 ? 20.354  2.639   23.582  1.000 15.190 0  286  ASN   L CG  1 ? 
ATOM   4324  O  OD1 . ASN   B  2  286 ? 20.349  3.715   24.170  1.000 15.270 0  286  ASN   L OD1 1 ? 
ATOM   4325  N  ND2 . ASN   B  2  286 ? 20.115  2.523   22.297  1.000 14.680 0  286  ASN   L ND2 1 ? 
ATOM   4326  N  N   . LYS   B  2  287 ? 23.513  -0.963  24.814  1.000 16.190 0  287  LYS   L N   1 ? 
ATOM   4327  C  CA  . LYS   B  2  287 ? 23.812  -2.226  25.474  1.000 16.520 0  287  LYS   L CA  1 ? 
ATOM   4328  C  C   . LYS   B  2  287 ? 23.718  -2.174  26.994  1.000 14.750 0  287  LYS   L C   1 ? 
ATOM   4329  O  O   . LYS   B  2  287 ? 23.308  -3.158  27.599  1.000 14.530 0  287  LYS   L O   1 ? 
ATOM   4330  C  CB  . LYS   B  2  287 ? 25.186  -2.705  25.019  1.000 18.240 0  287  LYS   L CB  1 ? 
ATOM   4331  C  CG  . LYS   B  2  287 ? 25.183  -3.218  23.587  1.000 20.370 0  287  LYS   L CG  1 ? 
ATOM   4332  C  CD  . LYS   B  2  287 ? 26.410  -3.971  23.210  1.000 24.650 0  287  LYS   L CD  1 ? 
ATOM   4333  C  CE  . LYS   B  2  287 ? 26.494  -4.260  21.727  1.000 25.100 0  287  LYS   L CE  1 ? 
ATOM   4334  N  NZ  . LYS   B  2  287 ? 27.818  -4.843  21.426  1.000 28.170 0  287  LYS   L NZ  1 ? 
ATOM   4335  N  N   . PRO   B  2  288 ? 24.092  -1.075  27.679  1.000 15.080 0  288  PRO   L N   1 ? 
ATOM   4336  C  CA  . PRO   B  2  288 ? 23.919  -1.022  29.140  1.000 15.350 0  288  PRO   L CA  1 ? 
ATOM   4337  C  C   . PRO   B  2  288 ? 22.498  -1.258  29.659  1.000 15.050 0  288  PRO   L C   1 ? 
ATOM   4338  O  O   . PRO   B  2  288 ? 22.298  -1.716  30.788  1.000 15.310 0  288  PRO   L O   1 ? 
ATOM   4339  C  CB  . PRO   B  2  288 ? 24.426  0.383   29.472  1.000 15.260 0  288  PRO   L CB  1 ? 
ATOM   4340  C  CG  . PRO   B  2  288 ? 25.496  0.624   28.411  1.000 16.350 0  288  PRO   L CG  1 ? 
ATOM   4341  C  CD  . PRO   B  2  288 ? 24.857  0.065   27.158  1.000 15.140 0  288  PRO   L CD  1 ? 
ATOM   4342  N  N   . TRP   B  2  289 ? 21.496  -1.054  28.788  1.000 15.130 0  289  TRP   L N   1 ? 
ATOM   4343  C  CA  . TRP   B  2  289 ? 20.107  -1.270  29.175  1.000 14.310 0  289  TRP   L CA  1 ? 
ATOM   4344  C  C   . TRP   B  2  289 ? 19.743  -2.751  29.140  1.000 12.850 0  289  TRP   L C   1 ? 
ATOM   4345  O  O   . TRP   B  2  289 ? 18.666  -3.149  29.552  1.000 14.560 0  289  TRP   L O   1 ? 
ATOM   4346  C  CB  . TRP   B  2  289 ? 19.192  -0.396  28.299  1.000 13.360 0  289  TRP   L CB  1 ? 
ATOM   4347  C  CG  . TRP   B  2  289 ? 19.205  1.022   28.781  1.000 12.490 0  289  TRP   L CG  1 ? 
ATOM   4348  C  CD1 . TRP   B  2  289 ? 20.208  1.940   28.614  1.000 12.450 0  289  TRP   L CD1 1 ? 
ATOM   4349  C  CD2 . TRP   B  2  289 ? 18.276  1.579   29.720  1.000 11.890 0  289  TRP   L CD2 1 ? 
ATOM   4350  N  NE1 . TRP   B  2  289 ? 19.952  3.057   29.361  1.000 12.800 0  289  TRP   L NE1 1 ? 
ATOM   4351  C  CE2 . TRP   B  2  289 ? 18.777  2.865   30.054  1.000 13.160 0  289  TRP   L CE2 1 ? 
ATOM   4352  C  CE3 . TRP   B  2  289 ? 17.071  1.145   30.288  1.000 12.350 0  289  TRP   L CE3 1 ? 
ATOM   4353  C  CZ2 . TRP   B  2  289 ? 18.101  3.689   30.923  1.000 13.410 0  289  TRP   L CZ2 1 ? 
ATOM   4354  C  CZ3 . TRP   B  2  289 ? 16.405  1.979   31.152  1.000 12.670 0  289  TRP   L CZ3 1 ? 
ATOM   4355  C  CH2 . TRP   B  2  289 ? 16.943  3.213   31.494  1.000 12.810 0  289  TRP   L CH2 1 ? 
ATOM   4356  N  N   . SER   B  2  290 ? 20.675  -3.626  28.742  1.000 13.450 0  290  SER   L N   1 ? 
ATOM   4357  C  CA  . SER   B  2  290 ? 20.538  -5.061  28.974  1.000 13.710 0  290  SER   L CA  1 ? 
ATOM   4358  C  C   . SER   B  2  290 ? 20.746  -5.442  30.446  1.000 14.770 0  290  SER   L C   1 ? 
ATOM   4359  O  O   . SER   B  2  290 ? 20.529  -6.606  30.792  1.000 15.020 0  290  SER   L O   1 ? 
ATOM   4360  C  CB  . SER   B  2  290 ? 21.498  -5.850  28.142  1.000 15.780 0  290  SER   L CB  1 ? 
ATOM   4361  O  OG  . SER   B  2  290 ? 22.826  -5.691  28.626  1.000 17.260 0  290  SER   L OG  1 ? 
ATOM   4362  N  N   . GLU   B  2  291 ? 21.159  -4.481  31.294  1.000 15.600 0  291  GLU   L N   1 ? 
ATOM   4363  C  CA  A GLU   B  2  291 ? 21.451  -4.720  32.707  0.500 16.560 0  291  GLU   L CA  1 ? 
ATOM   4364  C  CA  B GLU   B  2  291 ? 21.428  -4.740  32.708  0.500 16.660 0  291  GLU   L CA  1 ? 
ATOM   4365  C  C   . GLU   B  2  291 ? 20.586  -3.846  33.612  1.000 17.900 0  291  GLU   L C   1 ? 
ATOM   4366  O  O   . GLU   B  2  291 ? 20.816  -3.798  34.820  1.000 18.050 0  291  GLU   L O   1 ? 
ATOM   4367  C  CB  A GLU   B  2  291 ? 22.929  -4.430  33.010  0.500 17.100 0  291  GLU   L CB  1 ? 
ATOM   4368  C  CB  B GLU   B  2  291 ? 22.919  -4.544  33.015  0.500 17.450 0  291  GLU   L CB  1 ? 
ATOM   4369  C  CG  A GLU   B  2  291 ? 23.879  -5.342  32.247  0.500 18.960 0  291  GLU   L CG  1 ? 
ATOM   4370  C  CG  B GLU   B  2  291 ? 23.761  -5.713  32.537  0.500 19.140 0  291  GLU   L CG  1 ? 
ATOM   4371  C  CD  A GLU   B  2  291 ? 25.350  -5.221  32.643  0.500 20.730 0  291  GLU   L CD  1 ? 
ATOM   4372  C  CD  B GLU   B  2  291 ? 25.269  -5.553  32.712  0.500 21.980 0  291  GLU   L CD  1 ? 
ATOM   4373  O  OE1 A GLU   B  2  291 ? 25.635  -4.598  33.671  0.500 21.750 0  291  GLU   L OE1 1 ? 
ATOM   4374  O  OE1 B GLU   B  2  291 ? 25.838  -4.482  32.333  0.500 21.810 0  291  GLU   L OE1 1 ? 
ATOM   4375  O  OE2 A GLU   B  2  291 ? 26.210  -5.730  31.905  0.500 20.460 0  291  GLU   L OE2 1 ? 
ATOM   4376  O  OE2 B GLU   B  2  291 ? 25.874  -6.516  33.182  0.500 25.460 0  291  GLU   L OE2 1 ? 
ATOM   4377  N  N   . ILE   B  2  292 ? 19.607  -3.134  33.027  1.000 15.010 0  292  ILE   L N   1 ? 
ATOM   4378  C  CA  . ILE   B  2  292 ? 18.737  -2.217  33.746  1.000 14.160 0  292  ILE   L CA  1 ? 
ATOM   4379  C  C   . ILE   B  2  292 ? 17.307  -2.732  33.590  1.000 13.490 0  292  ILE   L C   1 ? 
ATOM   4380  O  O   . ILE   B  2  292 ? 16.945  -3.249  32.520  1.000 14.430 0  292  ILE   L O   1 ? 
ATOM   4381  C  CB  . ILE   B  2  292 ? 18.905  -0.783  33.201  1.000 15.290 0  292  ILE   L CB  1 ? 
ATOM   4382  C  CG1 . ILE   B  2  292 ? 20.344  -0.286  33.344  1.000 15.630 0  292  ILE   L CG1 1 ? 
ATOM   4383  C  CG2 . ILE   B  2  292 ? 17.923  0.182   33.854  1.000 15.750 0  292  ILE   L CG2 1 ? 
ATOM   4384  C  CD1 . ILE   B  2  292 ? 20.622  1.013   32.616  1.000 16.240 0  292  ILE   L CD1 1 ? 
ATOM   4385  N  N   . GLY   B  2  293 ? 16.522  -2.608  34.652  1.000 12.860 0  293  GLY   L N   1 ? 
ATOM   4386  C  CA  . GLY   B  2  293 ? 15.111  -2.932  34.616  1.000 12.850 0  293  GLY   L CA  1 ? 
ATOM   4387  C  C   . GLY   B  2  293 ? 14.817  -4.433  34.568  1.000 12.960 0  293  GLY   L C   1 ? 
ATOM   4388  O  O   . GLY   B  2  293 ? 13.745  -4.833  34.100  1.000 14.680 0  293  GLY   L O   1 ? 
ATOM   4389  N  N   . THR   B  2  294 ? 15.707  -5.265  35.102  1.000 13.090 0  294  THR   L N   1 ? 
ATOM   4390  C  CA  . THR   B  2  294 ? 15.436  -6.693  35.153  1.000 13.580 0  294  THR   L CA  1 ? 
ATOM   4391  C  C   . THR   B  2  294 ? 14.135  -6.957  35.888  1.000 12.900 0  294  THR   L C   1 ? 
ATOM   4392  O  O   . THR   B  2  294 ? 13.310  -7.728  35.418  1.000 12.310 0  294  THR   L O   1 ? 
ATOM   4393  C  CB  . THR   B  2  294 ? 16.597  -7.446  35.812  1.000 14.740 0  294  THR   L CB  1 ? 
ATOM   4394  O  OG1 . THR   B  2  294 ? 17.746  -7.153  35.010  1.000 15.320 0  294  THR   L OG1 1 ? 
ATOM   4395  C  CG2 . THR   B  2  294 ? 16.349  -8.936  35.942  1.000 15.490 0  294  THR   L CG2 1 ? 
ATOM   4396  N  N   . GLY   B  2  295 ? 13.983  -6.362  37.073  1.000 12.590 0  295  GLY   L N   1 ? 
ATOM   4397  C  CA  . GLY   B  2  295 ? 12.852  -6.629  37.949  1.000 12.930 0  295  GLY   L CA  1 ? 
ATOM   4398  C  C   . GLY   B  2  295 ? 12.584  -8.110  38.158  1.000 13.860 0  295  GLY   L C   1 ? 
ATOM   4399  O  O   . GLY   B  2  295 ? 13.519  -8.873  38.431  1.000 15.300 0  295  GLY   L O   1 ? 
ATOM   4400  N  N   . LEU   B  2  296 ? 11.340  -8.534  37.986  1.000 13.140 0  296  LEU   L N   1 ? 
ATOM   4401  C  CA  . LEU   B  2  296 ? 10.945  -9.909  38.221  1.000 13.700 0  296  LEU   L CA  1 ? 
ATOM   4402  C  C   . LEU   B  2  296 ? 11.310  -10.865 37.093  1.000 14.080 0  296  LEU   L C   1 ? 
ATOM   4403  O  O   . LEU   B  2  296 ? 11.047  -12.067 37.251  1.000 13.990 0  296  LEU   L O   1 ? 
ATOM   4404  C  CB  . LEU   B  2  296 ? 9.431   -9.945  38.465  1.000 15.080 0  296  LEU   L CB  1 ? 
ATOM   4405  C  CG  . LEU   B  2  296 ? 8.913   -9.063  39.597  1.000 13.500 0  296  LEU   L CG  1 ? 
ATOM   4406  C  CD1 . LEU   B  2  296 ? 7.455   -9.312  39.803  1.000 14.230 0  296  LEU   L CD1 1 ? 
ATOM   4407  C  CD2 . LEU   B  2  296 ? 9.680   -9.292  40.901  1.000 14.190 0  296  LEU   L CD2 1 ? 
ATOM   4408  N  N   . SER   B  2  297 ? 11.931  -10.388 35.987  1.000 12.950 0  297  SER   L N   1 ? 
ATOM   4409  C  CA  . SER   B  2  297 ? 12.074  -11.210 34.787  1.000 13.180 0  297  SER   L CA  1 ? 
ATOM   4410  C  C   . SER   B  2  297 ? 13.095  -12.324 35.001  1.000 14.340 0  297  SER   L C   1 ? 
ATOM   4411  O  O   . SER   B  2  297 ? 13.114  -13.259 34.208  1.000 15.250 0  297  SER   L O   1 ? 
ATOM   4412  C  CB  . SER   B  2  297 ? 12.393  -10.435 33.542  1.000 12.820 0  297  SER   L CB  1 ? 
ATOM   4413  O  OG  . SER   B  2  297 ? 13.615  -9.723  33.627  1.000 12.510 0  297  SER   L OG  1 ? 
ATOM   4414  N  N   . ASP   B  2  298 ? 13.949  -12.214 36.053  1.000 13.500 0  298  ASP   L N   1 ? 
ATOM   4415  C  CA  . ASP   B  2  298 ? 14.852  -13.313 36.398  1.000 15.210 0  298  ASP   L CA  1 ? 
ATOM   4416  C  C   . ASP   B  2  298 ? 14.333  -14.095 37.602  1.000 17.640 0  298  ASP   L C   1 ? 
ATOM   4417  O  O   . ASP   B  2  298 ? 15.085  -14.900 38.150  1.000 18.770 0  298  ASP   L O   1 ? 
ATOM   4418  C  CB  . ASP   B  2  298 ? 16.283  -12.804 36.639  1.000 17.150 0  298  ASP   L CB  1 ? 
ATOM   4419  C  CG  . ASP   B  2  298 ? 16.479  -11.866 37.805  1.000 18.260 0  298  ASP   L CG  1 ? 
ATOM   4420  O  OD1 . ASP   B  2  298 ? 15.494  -11.421 38.375  1.000 17.650 0  298  ASP   L OD1 1 ? 
ATOM   4421  O  OD2 . ASP   B  2  298 ? 17.641  -11.625 38.165  1.000 21.550 0  298  ASP   L OD2 1 ? 
ATOM   4422  N  N   . LYS   B  2  299 ? 13.072  -13.904 37.994  1.000 14.970 0  299  LYS   L N   1 ? 
ATOM   4423  C  CA  . LYS   B  2  299 ? 12.518  -14.514 39.192  1.000 17.930 0  299  LYS   L CA  1 ? 
ATOM   4424  C  C   . LYS   B  2  299 ? 11.232  -15.252 38.842  1.000 16.320 0  299  LYS   L C   1 ? 
ATOM   4425  O  O   . LYS   B  2  299 ? 11.176  -16.474 39.006  1.000 15.760 0  299  LYS   L O   1 ? 
ATOM   4426  C  CB  . LYS   B  2  299 ? 12.268  -13.499 40.319  1.000 20.860 0  299  LYS   L CB  1 ? 
ATOM   4427  C  CG  . LYS   B  2  299 ? 13.505  -12.761 40.852  1.000 24.040 0  299  LYS   L CG  1 ? 
ATOM   4428  C  CD  . LYS   B  2  299 ? 13.125  -11.383 41.459  1.000 26.470 0  299  LYS   L CD  1 ? 
ATOM   4429  C  CE  . LYS   B  2  299 ? 14.248  -10.439 41.800  1.000 25.200 0  299  LYS   L CE  1 ? 
ATOM   4430  N  NZ  . LYS   B  2  299 ? 14.899  -9.872  40.614  1.000 23.960 0  299  LYS   L NZ  1 ? 
ATOM   4431  N  N   . CYS   B  2  300 ? 10.215  -14.508 38.358  1.000 14.620 0  300  CYS   L N   1 ? 
ATOM   4432  C  CA  . CYS   B  2  300 ? 8.870   -15.048 38.218  1.000 13.600 0  300  CYS   L CA  1 ? 
ATOM   4433  C  C   . CYS   B  2  300 ? 8.263   -14.525 36.908  1.000 13.200 0  300  CYS   L C   1 ? 
ATOM   4434  O  O   . CYS   B  2  300 ? 8.057   -13.318 36.795  1.000 12.880 0  300  CYS   L O   1 ? 
ATOM   4435  C  CB  . CYS   B  2  300 ? 7.942   -14.646 39.346  1.000 13.480 0  300  CYS   L CB  1 ? 
ATOM   4436  S  SG  . CYS   B  2  300 ? 8.457   -15.289 40.979  1.000 15.010 0  300  CYS   L SG  1 ? 
ATOM   4437  N  N   . VAL   B  2  301 ? 7.922   -15.418 36.000  1.000 12.630 0  301  VAL   L N   1 ? 
ATOM   4438  C  CA  . VAL   B  2  301 ? 7.277   -15.047 34.745  1.000 12.840 0  301  VAL   L CA  1 ? 
ATOM   4439  C  C   . VAL   B  2  301 ? 6.140   -16.008 34.452  1.000 11.770 0  301  VAL   L C   1 ? 
ATOM   4440  O  O   . VAL   B  2  301 ? 6.195   -17.185 34.818  1.000 13.220 0  301  VAL   L O   1 ? 
ATOM   4441  C  CB  . VAL   B  2  301 ? 8.277   -14.969 33.580  1.000 13.780 0  301  VAL   L CB  1 ? 
ATOM   4442  C  CG1 . VAL   B  2  301 ? 9.272   -13.846 33.764  1.000 13.600 0  301  VAL   L CG1 1 ? 
ATOM   4443  C  CG2 . VAL   B  2  301 ? 8.996   -16.268 33.325  1.000 14.350 0  301  VAL   L CG2 1 ? 
ATOM   4444  N  N   . LEU   B  2  302 ? 5.144   -15.513 33.713  1.000 11.360 0  302  LEU   L N   1 ? 
ATOM   4445  C  CA  . LEU   B  2  302 ? 3.884   -16.218 33.548  1.000 11.020 0  302  LEU   L CA  1 ? 
ATOM   4446  C  C   . LEU   B  2  302 ? 3.368   -16.021 32.125  1.000 11.390 0  302  LEU   L C   1 ? 
ATOM   4447  O  O   . LEU   B  2  302 ? 3.338   -14.888 31.635  1.000 11.630 0  302  LEU   L O   1 ? 
ATOM   4448  C  CB  . LEU   B  2  302 ? 2.862   -15.683 34.567  1.000 11.660 0  302  LEU   L CB  1 ? 
ATOM   4449  C  CG  . LEU   B  2  302 ? 1.412   -16.158 34.438  1.000 11.540 0  302  LEU   L CG  1 ? 
ATOM   4450  C  CD1 . LEU   B  2  302 ? 1.290   -17.648 34.670  1.000 13.130 0  302  LEU   L CD1 1 ? 
ATOM   4451  C  CD2 . LEU   B  2  302 ? 0.514   -15.384 35.417  1.000 12.550 0  302  LEU   L CD2 1 ? 
ATOM   4452  N  N   . SER   B  2  303 ? 2.923   -17.134 31.545  1.000 11.010 0  303  SER   L N   1 ? 
ATOM   4453  C  CA  . SER   B  2  303 ? 2.174   -17.189 30.303  1.000 11.310 0  303  SER   L CA  1 ? 
ATOM   4454  C  C   . SER   B  2  303 ? 1.037   -18.197 30.433  1.000 12.350 0  303  SER   L C   1 ? 
ATOM   4455  O  O   . SER   B  2  303 ? 1.265   -19.296 30.932  1.000 13.220 0  303  SER   L O   1 ? 
ATOM   4456  C  CB  . SER   B  2  303 ? 3.061   -17.618 29.136  1.000 10.960 0  303  SER   L CB  1 ? 
ATOM   4457  O  OG  . SER   B  2  303 ? 2.296   -17.774 27.930  1.000 11.740 0  303  SER   L OG  1 ? 
ATOM   4458  N  N   . TYR   B  2  304 ? -0.158  -17.839 29.957  1.000 11.370 0  304  TYR   L N   1 ? 
ATOM   4459  C  CA  . TYR   B  2  304 ? -1.249  -18.812 29.832  1.000 11.330 0  304  TYR   L CA  1 ? 
ATOM   4460  C  C   . TYR   B  2  304 ? -1.162  -19.617 28.545  1.000 12.490 0  304  TYR   L C   1 ? 
ATOM   4461  O  O   . TYR   B  2  304 ? -1.742  -20.703 28.501  1.000 12.890 0  304  TYR   L O   1 ? 
ATOM   4462  C  CB  . TYR   B  2  304 ? -2.583  -18.081 29.885  1.000 11.010 0  304  TYR   L CB  1 ? 
ATOM   4463  C  CG  . TYR   B  2  304 ? -2.967  -17.311 31.133  1.000 11.090 0  304  TYR   L CG  1 ? 
ATOM   4464  C  CD1 . TYR   B  2  304 ? -2.291  -17.490 32.338  1.000 12.590 0  304  TYR   L CD1 1 ? 
ATOM   4465  C  CD2 . TYR   B  2  304 ? -4.016  -16.400 31.110  1.000 11.470 0  304  TYR   L CD2 1 ? 
ATOM   4466  C  CE1 . TYR   B  2  304 ? -2.675  -16.812 33.481  1.000 11.700 0  304  TYR   L CE1 1 ? 
ATOM   4467  C  CE2 . TYR   B  2  304 ? -4.388  -15.685 32.230  1.000 11.740 0  304  TYR   L CE2 1 ? 
ATOM   4468  C  CZ  . TYR   B  2  304 ? -3.701  -15.886 33.426  1.000 12.200 0  304  TYR   L CZ  1 ? 
ATOM   4469  O  OH  . TYR   B  2  304 ? -4.068  -15.217 34.552  1.000 11.580 0  304  TYR   L OH  1 ? 
ATOM   4470  N  N   . GLY   B  2  305 ? -0.477  -19.077 27.516  1.000 12.490 0  305  GLY   L N   1 ? 
ATOM   4471  C  CA  . GLY   B  2  305 ? -0.442  -19.665 26.186  1.000 12.350 0  305  GLY   L CA  1 ? 
ATOM   4472  C  C   . GLY   B  2  305 ? -1.607  -19.188 25.317  1.000 11.640 0  305  GLY   L C   1 ? 
ATOM   4473  O  O   . GLY   B  2  305 ? -2.590  -18.641 25.814  1.000 13.330 0  305  GLY   L O   1 ? 
ATOM   4474  N  N   . ALA   B  2  306 ? -1.472  -19.385 24.014  1.000 11.650 0  306  ALA   L N   1 ? 
ATOM   4475  C  CA  . ALA   B  2  306 ? -2.402  -18.829 23.046  1.000 10.830 0  306  ALA   L CA  1 ? 
ATOM   4476  C  C   . ALA   B  2  306 ? -2.243  -19.508 21.690  1.000 11.210 0  306  ALA   L C   1 ? 
ATOM   4477  O  O   . ALA   B  2  306 ? -1.321  -20.316 21.493  1.000 11.140 0  306  ALA   L O   1 ? 
ATOM   4478  C  CB  . ALA   B  2  306 ? -2.161  -17.347 22.942  1.000 10.800 0  306  ALA   L CB  1 ? 
ATOM   4479  N  N   . PHE   B  2  307 ? -3.209  -19.202 20.803  1.000 11.440 0  307  PHE   L N   1 ? 
ATOM   4480  C  CA  . PHE   B  2  307 ? -3.242  -19.621 19.413  1.000 11.410 0  307  PHE   L CA  1 ? 
ATOM   4481  C  C   . PHE   B  2  307 ? -3.462  -21.132 19.358  1.000 11.100 0  307  PHE   L C   1 ? 
ATOM   4482  O  O   . PHE   B  2  307 ? -2.586  -21.861 18.930  1.000 12.030 0  307  PHE   L O   1 ? 
ATOM   4483  C  CB  . PHE   B  2  307 ? -1.977  -19.196 18.661  1.000 10.430 0  307  PHE   L CB  1 ? 
ATOM   4484  C  CG  . PHE   B  2  307 ? -1.792  -17.703 18.525  1.000 10.070 0  307  PHE   L CG  1 ? 
ATOM   4485  C  CD1 . PHE   B  2  307 ? -2.411  -16.986 17.494  1.000 11.180 0  307  PHE   L CD1 1 ? 
ATOM   4486  C  CD2 . PHE   B  2  307 ? -0.912  -17.015 19.347  1.000 11.200 0  307  PHE   L CD2 1 ? 
ATOM   4487  C  CE1 . PHE   B  2  307 ? -2.188  -15.620 17.364  1.000 10.940 0  307  PHE   L CE1 1 ? 
ATOM   4488  C  CE2 . PHE   B  2  307 ? -0.673  -15.657 19.200  1.000 11.810 0  307  PHE   L CE2 1 ? 
ATOM   4489  C  CZ  . PHE   B  2  307 ? -1.325  -14.957 18.216  1.000 11.820 0  307  PHE   L CZ  1 ? 
ATOM   4490  N  N   . PRO   B  2  308 ? -4.597  -21.623 19.844  1.000 11.170 0  308  PRO   L N   1 ? 
ATOM   4491  C  CA  . PRO   B  2  308 ? -4.899  -23.066 19.728  1.000 11.230 0  308  PRO   L CA  1 ? 
ATOM   4492  C  C   . PRO   B  2  308 ? -5.007  -23.416 18.241  1.000 12.000 0  308  PRO   L C   1 ? 
ATOM   4493  O  O   . PRO   B  2  308 ? -5.866  -22.877 17.519  1.000 11.580 0  308  PRO   L O   1 ? 
ATOM   4494  C  CB  . PRO   B  2  308 ? -6.251  -23.209 20.407  1.000 11.530 0  308  PRO   L CB  1 ? 
ATOM   4495  C  CG  . PRO   B  2  308 ? -6.881  -21.815 20.233  1.000 10.900 0  308  PRO   L CG  1 ? 
ATOM   4496  C  CD  . PRO   B  2  308 ? -5.721  -20.871 20.424  1.000 10.430 0  308  PRO   L CD  1 ? 
ATOM   4497  N  N   . ASP   B  2  309 ? -4.182  -24.366 17.807  1.000 12.240 0  309  ASP   L N   1 ? 
ATOM   4498  C  CA  . ASP   B  2  309 ? -4.126  -24.738 16.398  1.000 13.240 0  309  ASP   L CA  1 ? 
ATOM   4499  C  C   . ASP   B  2  309 ? -5.104  -25.872 16.092  1.000 14.130 0  309  ASP   L C   1 ? 
ATOM   4500  O  O   . ASP   B  2  309 ? -5.490  -26.055 14.925  1.000 12.450 0  309  ASP   L O   1 ? 
ATOM   4501  C  CB  . ASP   B  2  309 ? -2.701  -25.084 15.975  1.000 13.810 0  309  ASP   L CB  1 ? 
ATOM   4502  C  CG  . ASP   B  2  309 ? -2.453  -24.934 14.474  1.000 15.000 0  309  ASP   L CG  1 ? 
ATOM   4503  O  OD1 . ASP   B  2  309 ? -3.078  -24.035 13.846  1.000 14.810 0  309  ASP   L OD1 1 ? 
ATOM   4504  O  OD2 . ASP   B  2  309 ? -1.659  -25.703 13.970  1.000 16.170 0  309  ASP   L OD2 1 ? 
ATOM   4505  N  N   . ILE   B  2  310 ? -5.459  -26.639 17.148  1.000 12.810 0  310  ILE   L N   1 ? 
ATOM   4506  C  CA  . ILE   B  2  310 ? -6.505  -27.645 17.047  1.000 14.530 0  310  ILE   L CA  1 ? 
ATOM   4507  C  C   . ILE   B  2  310 ? -7.775  -27.030 17.613  1.000 13.140 0  310  ILE   L C   1 ? 
ATOM   4508  O  O   . ILE   B  2  310 ? -7.816  -26.631 18.771  1.000 13.150 0  310  ILE   L O   1 ? 
ATOM   4509  C  CB  . ILE   B  2  310 ? -6.146  -28.944 17.790  1.000 15.240 0  310  ILE   L CB  1 ? 
ATOM   4510  C  CG1 . ILE   B  2  310 ? -4.799  -29.487 17.321  1.000 16.760 0  310  ILE   L CG1 1 ? 
ATOM   4511  C  CG2 . ILE   B  2  310 ? -7.285  -29.967 17.680  1.000 16.170 0  310  ILE   L CG2 1 ? 
ATOM   4512  C  CD1 . ILE   B  2  310 ? -4.167  -30.476 18.246  1.000 17.940 0  310  ILE   L CD1 1 ? 
ATOM   4513  N  N   . ALA   B  2  311 ? -8.771  -26.844 16.764  1.000 13.240 0  311  ALA   L N   1 ? 
ATOM   4514  C  CA  . ALA   B  2  311 ? -9.932  -26.056 17.154  1.000 12.460 0  311  ALA   L CA  1 ? 
ATOM   4515  C  C   . ALA   B  2  311 ? -10.544 -26.635 18.437  1.000 13.700 0  311  ALA   L C   1 ? 
ATOM   4516  O  O   . ALA   B  2  311 ? -10.760 -27.863 18.550  1.000 13.320 0  311  ALA   L O   1 ? 
ATOM   4517  C  CB  . ALA   B  2  311 ? -10.931 -26.005 16.057  1.000 13.390 0  311  ALA   L CB  1 ? 
ATOM   4518  N  N   . ASN   B  2  312 ? -10.827 -25.745 19.386  1.000 13.650 0  312  ASN   L N   1 ? 
ATOM   4519  C  CA  . ASN   B  2  312 ? -11.511 -26.064 20.634  1.000 12.950 0  312  ASN   L CA  1 ? 
ATOM   4520  C  C   . ASN   B  2  312 ? -10.653 -26.913 21.597  1.000 14.080 0  312  ASN   L C   1 ? 
ATOM   4521  O  O   . ASN   B  2  312 ? -11.165 -27.358 22.619  1.000 14.260 0  312  ASN   L O   1 ? 
ATOM   4522  C  CB  . ASN   B  2  312 ? -12.825 -26.782 20.345  1.000 12.720 0  312  ASN   L CB  1 ? 
ATOM   4523  C  CG  . ASN   B  2  312 ? -13.671 -26.051 19.320  1.000 13.920 0  312  ASN   L CG  1 ? 
ATOM   4524  O  OD1 . ASN   B  2  312 ? -14.022 -24.887 19.510  1.000 12.960 0  312  ASN   L OD1 1 ? 
ATOM   4525  N  ND2 . ASN   B  2  312 ? -13.970 -26.712 18.212  1.000 14.460 0  312  ASN   L ND2 1 ? 
ATOM   4526  N  N   . ASP   B  2  313 ? -9.353  -27.053 21.313  1.000 13.370 0  313  ASP   L N   1 ? 
ATOM   4527  C  CA  . ASP   B  2  313 ? -8.381  -27.725 22.163  1.000 13.740 0  313  ASP   L CA  1 ? 
ATOM   4528  C  C   . ASP   B  2  313 ? -7.426  -26.666 22.701  1.000 13.150 0  313  ASP   L C   1 ? 
ATOM   4529  O  O   . ASP   B  2  313 ? -6.629  -26.097 21.960  1.000 14.760 0  313  ASP   L O   1 ? 
ATOM   4530  C  CB  . ASP   B  2  313 ? -7.694  -28.839 21.391  1.000 14.030 0  313  ASP   L CB  1 ? 
ATOM   4531  C  CG  . ASP   B  2  313 ? -6.703  -29.653 22.192  1.000 15.160 0  313  ASP   L CG  1 ? 
ATOM   4532  O  OD1 . ASP   B  2  313 ? -6.372  -29.232 23.303  1.000 14.780 0  313  ASP   L OD1 1 ? 
ATOM   4533  O  OD2 . ASP   B  2  313 ? -6.260  -30.722 21.663  1.000 16.540 0  313  ASP   L OD2 1 ? 
ATOM   4534  N  N   . PHE   B  2  314 ? -7.531  -26.381 24.007  1.000 13.380 0  314  PHE   L N   1 ? 
ATOM   4535  C  CA  . PHE   B  2  314 ? -6.692  -25.387 24.637  1.000 14.320 0  314  PHE   L CA  1 ? 
ATOM   4536  C  C   . PHE   B  2  314 ? -5.534  -26.013 25.414  1.000 14.180 0  314  PHE   L C   1 ? 
ATOM   4537  O  O   . PHE   B  2  314 ? -4.877  -25.324 26.198  1.000 14.850 0  314  PHE   L O   1 ? 
ATOM   4538  C  CB  . PHE   B  2  314 ? -7.550  -24.494 25.525  1.000 14.350 0  314  PHE   L CB  1 ? 
ATOM   4539  C  CG  . PHE   B  2  314 ? -8.504  -23.629 24.751  1.000 12.870 0  314  PHE   L CG  1 ? 
ATOM   4540  C  CD1 . PHE   B  2  314 ? -9.766  -24.093 24.430  1.000 11.780 0  314  PHE   L CD1 1 ? 
ATOM   4541  C  CD2 . PHE   B  2  314 ? -8.110  -22.381 24.299  1.000 12.910 0  314  PHE   L CD2 1 ? 
ATOM   4542  C  CE1 . PHE   B  2  314 ? -10.632 -23.308 23.686  1.000 12.070 0  314  PHE   L CE1 1 ? 
ATOM   4543  C  CE2 . PHE   B  2  314 ? -8.977  -21.589 23.554  1.000 12.300 0  314  PHE   L CE2 1 ? 
ATOM   4544  C  CZ  . PHE   B  2  314 ? -10.221 -22.061 23.239  1.000 12.430 0  314  PHE   L CZ  1 ? 
ATOM   4545  N  N   . GLY   B  2  315 ? -5.225  -27.274 25.086  1.000 14.330 0  315  GLY   L N   1 ? 
ATOM   4546  C  CA  . GLY   B  2  315 ? -4.131  -28.016 25.677  1.000 15.440 0  315  GLY   L CA  1 ? 
ATOM   4547  C  C   . GLY   B  2  315 ? -2.752  -27.649 25.116  1.000 16.560 0  315  GLY   L C   1 ? 
ATOM   4548  O  O   . GLY   B  2  315 ? -2.630  -27.008 24.076  1.000 15.220 0  315  GLY   L O   1 ? 
ATOM   4549  N  N   . GLU   B  2  316 ? -1.702  -28.157 25.780  1.000 16.740 0  316  GLU   L N   1 ? 
ATOM   4550  C  CA  . GLU   B  2  316 ? -0.322  -27.899 25.434  1.000 17.200 0  316  GLU   L CA  1 ? 
ATOM   4551  C  C   . GLU   B  2  316 ? 0.020   -28.332 23.999  1.000 16.510 0  316  GLU   L C   1 ? 
ATOM   4552  O  O   . GLU   B  2  316 ? 0.852   -27.702 23.371  1.000 15.290 0  316  GLU   L O   1 ? 
ATOM   4553  C  CB  . GLU   B  2  316 ? 0.586   -28.668 26.406  1.000 19.070 0  316  GLU   L CB  1 ? 
ATOM   4554  C  CG  . GLU   B  2  316 ? 2.062   -28.313 26.271  1.000 22.470 0  316  GLU   L CG  1 ? 
ATOM   4555  C  CD  . GLU   B  2  316 ? 2.889   -28.861 27.431  1.000 29.290 0  316  GLU   L CD  1 ? 
ATOM   4556  O  OE1 . GLU   B  2  316 ? 2.708   -30.064 27.747  1.000 30.580 0  316  GLU   L OE1 1 ? 
ATOM   4557  O  OE2 . GLU   B  2  316 ? 3.685   -28.106 28.020  1.000 28.810 0  316  GLU   L OE2 1 ? 
ATOM   4558  N  N   . LYS   B  2  317 ? -0.577  -29.413 23.481  1.000 16.530 0  317  LYS   L N   1 ? 
ATOM   4559  C  CA  . LYS   B  2  317 ? -0.247  -29.876 22.140  1.000 17.930 0  317  LYS   L CA  1 ? 
ATOM   4560  C  C   . LYS   B  2  317 ? -0.867  -28.976 21.064  1.000 18.300 0  317  LYS   L C   1 ? 
ATOM   4561  O  O   . LYS   B  2  317 ? -0.445  -29.016 19.915  1.000 20.320 0  317  LYS   L O   1 ? 
ATOM   4562  C  CB  . LYS   B  2  317 ? -0.690  -31.329 21.928  1.000 22.030 0  317  LYS   L CB  1 ? 
ATOM   4563  C  CG  . LYS   B  2  317 ? 0.169   -32.318 22.701  1.000 28.620 0  317  LYS   L CG  1 ? 
ATOM   4564  C  CD  . LYS   B  2  317 ? -0.358  -33.735 22.671  1.000 34.750 0  317  LYS   L CD  1 ? 
ATOM   4565  C  CE  . LYS   B  2  317 ? 0.354   -34.625 23.671  1.000 41.230 0  317  LYS   L CE  1 ? 
ATOM   4566  N  NZ  . LYS   B  2  317 ? -0.274  -35.966 23.711  1.000 49.050 0  317  LYS   L NZ  1 ? 
ATOM   4567  N  N   . SER   B  2  318 ? -1.855  -28.171 21.436  1.000 15.970 0  318  SER   L N   1 ? 
ATOM   4568  C  CA  . SER   B  2  318 ? -2.583  -27.321 20.498  1.000 15.780 0  318  SER   L CA  1 ? 
ATOM   4569  C  C   . SER   B  2  318 ? -2.042  -25.884 20.459  1.000 14.370 0  318  SER   L C   1 ? 
ATOM   4570  O  O   . SER   B  2  318 ? -1.900  -25.322 19.376  1.000 13.570 0  318  SER   L O   1 ? 
ATOM   4571  C  CB  . SER   B  2  318 ? -4.062  -27.351 20.841  1.000 16.490 0  318  SER   L CB  1 ? 
ATOM   4572  O  OG  . SER   B  2  318 ? -4.797  -26.434 20.042  1.000 15.480 0  318  SER   L OG  1 ? 
ATOM   4573  N  N   . LEU   B  2  319 ? -1.744  -25.286 21.622  1.000 14.060 0  319  LEU   L N   1 ? 
ATOM   4574  C  CA  . LEU   B  2  319 ? -1.346  -23.878 21.711  1.000 13.370 0  319  LEU   L CA  1 ? 
ATOM   4575  C  C   . LEU   B  2  319 ? -0.010  -23.617 21.030  1.000 14.670 0  319  LEU   L C   1 ? 
ATOM   4576  O  O   . LEU   B  2  319 ? 1.008   -24.171 21.405  1.000 16.250 0  319  LEU   L O   1 ? 
ATOM   4577  C  CB  . LEU   B  2  319 ? -1.274  -23.422 23.166  1.000 12.640 0  319  LEU   L CB  1 ? 
ATOM   4578  C  CG  . LEU   B  2  319 ? -2.583  -23.488 23.940  1.000 13.750 0  319  LEU   L CG  1 ? 
ATOM   4579  C  CD1 . LEU   B  2  319 ? -2.330  -23.261 25.428  1.000 13.640 0  319  LEU   L CD1 1 ? 
ATOM   4580  C  CD2 . LEU   B  2  319 ? -3.602  -22.489 23.435  1.000 14.490 0  319  LEU   L CD2 1 ? 
ATOM   4581  N  N   . LEU   B  2  320 ? 0.007   -22.750 20.011  1.000 13.160 0  320  LEU   L N   1 ? 
ATOM   4582  C  CA  . LEU   B  2  320 ? 1.242   -22.471 19.282  1.000 13.440 0  320  LEU   L CA  1 ? 
ATOM   4583  C  C   . LEU   B  2  320 ? 2.146   -21.545 20.080  1.000 13.540 0  320  LEU   L C   1 ? 
ATOM   4584  O  O   . LEU   B  2  320 ? 3.330   -21.519 19.850  1.000 13.430 0  320  LEU   L O   1 ? 
ATOM   4585  C  CB  . LEU   B  2  320 ? 0.944   -21.850 17.918  1.000 13.290 0  320  LEU   L CB  1 ? 
ATOM   4586  C  CG  . LEU   B  2  320 ? 0.202   -22.801 16.976  1.000 15.020 0  320  LEU   L CG  1 ? 
ATOM   4587  C  CD1 . LEU   B  2  320 ? -0.248  -22.103 15.724  1.000 18.180 0  320  LEU   L CD1 1 ? 
ATOM   4588  C  CD2 . LEU   B  2  320 ? 1.109   -23.976 16.582  1.000 17.860 0  320  LEU   L CD2 1 ? 
ATOM   4589  N  N   . MET   B  2  321 ? 1.564   -20.784 21.007  1.000 13.790 0  321  MET   L N   1 ? 
ATOM   4590  C  CA  . MET   B  2  321 ? 2.316   -19.916 21.902  1.000 13.360 0  321  MET   L CA  1 ? 
ATOM   4591  C  C   . MET   B  2  321 ? 2.252   -20.564 23.281  1.000 14.550 0  321  MET   L C   1 ? 
ATOM   4592  O  O   . MET   B  2  321 ? 1.169   -20.670 23.829  1.000 13.860 0  321  MET   L O   1 ? 
ATOM   4593  C  CB  . MET   B  2  321 ? 1.728   -18.512 21.947  1.000 14.660 0  321  MET   L CB  1 ? 
ATOM   4594  C  CG  . MET   B  2  321 ? 2.416   -17.547 22.886  1.000 16.590 0  321  MET   L CG  1 ? 
ATOM   4595  S  SD  . MET   B  2  321 ? 4.206   -17.387 22.728  1.000 18.990 0  321  MET   L SD  1 ? 
ATOM   4596  C  CE  . MET   B  2  321 ? 4.352   -16.714 21.081  1.000 20.160 0  321  MET   L CE  1 ? 
ATOM   4597  N  N   . PRO   B  2  322 ? 3.393   -21.103 23.789  1.000 15.910 0  322  PRO   L N   1 ? 
ATOM   4598  C  CA  . PRO   B  2  322 ? 3.409   -21.888 25.033  1.000 17.570 0  322  PRO   L CA  1 ? 
ATOM   4599  C  C   . PRO   B  2  322 ? 2.944   -21.107 26.267  1.000 16.530 0  322  PRO   L C   1 ? 
ATOM   4600  O  O   . PRO   B  2  322 ? 3.226   -19.909 26.381  1.000 15.100 0  322  PRO   L O   1 ? 
ATOM   4601  C  CB  . PRO   B  2  322 ? 4.913   -22.225 25.176  1.000 17.060 0  322  PRO   L CB  1 ? 
ATOM   4602  C  CG  . PRO   B  2  322 ? 5.485   -22.170 23.774  1.000 18.220 0  322  PRO   L CG  1 ? 
ATOM   4603  C  CD  . PRO   B  2  322 ? 4.708   -21.047 23.121  1.000 15.800 0  322  PRO   L CD  1 ? 
ATOM   4604  N  N   . GLY   B  2  323 ? 2.264   -21.837 27.166  1.000 16.970 0  323  GLY   L N   1 ? 
ATOM   4605  C  CA  . GLY   B  2  323 ? 1.977   -21.410 28.521  1.000 15.560 0  323  GLY   L CA  1 ? 
ATOM   4606  C  C   . GLY   B  2  323 ? 2.884   -22.070 29.559  1.000 15.710 0  323  GLY   L C   1 ? 
ATOM   4607  O  O   . GLY   B  2  323 ? 3.476   -23.136 29.324  1.000 14.070 0  323  GLY   L O   1 ? 
ATOM   4608  N  N   . GLY   B  2  324 ? 2.892   -21.469 30.748  1.000 14.020 0  324  GLY   L N   1 ? 
ATOM   4609  C  CA  . GLY   B  2  324 ? 3.715   -21.948 31.837  1.000 14.230 0  324  GLY   L CA  1 ? 
ATOM   4610  C  C   . GLY   B  2  324 ? 4.090   -20.830 32.791  1.000 14.990 0  324  GLY   L C   1 ? 
ATOM   4611  O  O   . GLY   B  2  324 ? 3.992   -19.643 32.454  1.000 14.290 0  324  GLY   L O   1 ? 
ATOM   4612  N  N   . ALA   B  2  325 ? 4.572   -21.235 33.967  1.000 13.700 0  325  ALA   L N   1 ? 
ATOM   4613  C  CA  . ALA   B  2  325 ? 4.985   -20.314 35.014  1.000 13.630 0  325  ALA   L CA  1 ? 
ATOM   4614  C  C   . ALA   B  2  325 ? 6.368   -20.709 35.507  1.000 14.180 0  325  ALA   L C   1 ? 
ATOM   4615  O  O   . ALA   B  2  325 ? 6.643   -21.893 35.636  1.000 15.060 0  325  ALA   L O   1 ? 
ATOM   4616  C  CB  . ALA   B  2  325 ? 3.963   -20.325 36.133  1.000 13.930 0  325  ALA   L CB  1 ? 
ATOM   4617  N  N   . VAL   B  2  326 ? 7.236   -19.735 35.751  1.000 12.840 0  326  VAL   L N   1 ? 
ATOM   4618  C  CA  . VAL   B  2  326 ? 8.474   -19.933 36.482  1.000 15.050 0  326  VAL   L CA  1 ? 
ATOM   4619  C  C   . VAL   B  2  326 ? 8.419   -19.087 37.741  1.000 15.270 0  326  VAL   L C   1 ? 
ATOM   4620  O  O   . VAL   B  2  326 ? 8.049   -17.902 37.700  1.000 15.090 0  326  VAL   L O   1 ? 
ATOM   4621  C  CB  . VAL   B  2  326 ? 9.704   -19.580 35.635  1.000 14.300 0  326  VAL   L CB  1 ? 
ATOM   4622  C  CG1 . VAL   B  2  326 ? 10.932  -19.302 36.478  1.000 14.610 0  326  VAL   L CG1 1 ? 
ATOM   4623  C  CG2 . VAL   B  2  326 ? 9.981   -20.655 34.603  1.000 16.000 0  326  VAL   L CG2 1 ? 
ATOM   4624  N  N   . ILE   B  2  327 ? 8.843   -19.675 38.879  1.000 16.650 0  327  ILE   L N   1 ? 
ATOM   4625  C  CA  . ILE   B  2  327 ? 8.985   -18.934 40.124  1.000 16.440 0  327  ILE   L CA  1 ? 
ATOM   4626  C  C   . ILE   B  2  327 ? 10.375  -19.175 40.726  1.000 18.090 0  327  ILE   L C   1 ? 
ATOM   4627  O  O   . ILE   B  2  327 ? 11.041  -20.105 40.288  1.000 17.370 0  327  ILE   L O   1 ? 
ATOM   4628  C  CB  . ILE   B  2  327 ? 7.889   -19.309 41.131  1.000 15.600 0  327  ILE   L CB  1 ? 
ATOM   4629  C  CG1 . ILE   B  2  327 ? 7.888   -20.801 41.459  1.000 16.520 0  327  ILE   L CG1 1 ? 
ATOM   4630  C  CG2 . ILE   B  2  327 ? 6.528   -18.804 40.704  1.000 15.210 0  327  ILE   L CG2 1 ? 
ATOM   4631  C  CD1 . ILE   B  2  327 ? 7.007   -21.129 42.659  1.000 17.140 0  327  ILE   L CD1 1 ? 
ATOM   4632  N  N   . ASN   B  2  328 ? 10.797  -18.255 41.611  1.000 19.850 0  328  ASN   L N   1 ? 
ATOM   4633  C  CA  . ASN   B  2  328 ? 12.049  -18.329 42.377  1.000 21.690 0  328  ASN   L CA  1 ? 
ATOM   4634  C  C   . ASN   B  2  328 ? 13.254  -18.462 41.452  1.000 24.560 0  328  ASN   L C   1 ? 
ATOM   4635  O  O   . ASN   B  2  328 ? 14.272  -19.043 41.839  1.000 21.160 0  328  ASN   L O   1 ? 
ATOM   4636  C  CB  . ASN   B  2  328 ? 11.995  -19.481 43.394  1.000 25.650 0  328  ASN   L CB  1 ? 
ATOM   4637  C  CG  . ASN   B  2  328 ? 10.817  -19.391 44.340  1.000 26.230 0  328  ASN   L CG  1 ? 
ATOM   4638  O  OD1 . ASN   B  2  328 ? 10.013  -20.308 44.450  1.000 32.180 0  328  ASN   L OD1 1 ? 
ATOM   4639  N  ND2 . ASN   B  2  328 ? 10.693  -18.285 45.032  1.000 27.690 0  328  ASN   L ND2 1 ? 
ATOM   4640  N  N   . GLY   B  2  329 ? 13.192  -17.893 40.232  1.000 20.430 0  329  GLY   L N   1 ? 
ATOM   4641  C  CA  . GLY   B  2  329 ? 14.329  -17.984 39.332  1.000 19.700 0  329  GLY   L CA  1 ? 
ATOM   4642  C  C   . GLY   B  2  329 ? 14.647  -19.386 38.829  1.000 20.120 0  329  GLY   L C   1 ? 
ATOM   4643  O  O   . GLY   B  2  329 ? 15.682  -19.580 38.185  1.000 21.150 0  329  GLY   L O   1 ? 
ATOM   4644  N  N   . ASP   B  2  330 ? 13.741  -20.351 39.032  1.000 19.700 0  330  ASP   L N   1 ? 
ATOM   4645  C  CA  . ASP   B  2  330 ? 13.997  -21.716 38.614  1.000 21.390 0  330  ASP   L CA  1 ? 
ATOM   4646  C  C   . ASP   B  2  330 ? 13.425  -21.949 37.213  1.000 17.980 0  330  ASP   L C   1 ? 
ATOM   4647  O  O   . ASP   B  2  330 ? 12.370  -22.579 37.032  1.000 21.220 0  330  ASP   L O   1 ? 
ATOM   4648  C  CB  . ASP   B  2  330 ? 13.462  -22.706 39.647  1.000 22.980 0  330  ASP   L CB  1 ? 
ATOM   4649  C  CG  . ASP   B  2  330 ? 13.825  -24.146 39.310  1.000 24.760 0  330  ASP   L CG  1 ? 
ATOM   4650  O  OD1 . ASP   B  2  330 ? 14.595  -24.362 38.345  1.000 26.220 0  330  ASP   L OD1 1 ? 
ATOM   4651  O  OD2 . ASP   B  2  330 ? 13.247  -25.030 39.931  1.000 32.280 0  330  ASP   L OD2 1 ? 
ATOM   4652  N  N   . PHE   B  2  331 ? 14.217  -21.591 36.194  1.000 19.550 0  331  PHE   L N   1 ? 
ATOM   4653  C  CA  . PHE   B  2  331 ? 13.789  -21.727 34.808  1.000 19.860 0  331  PHE   L CA  1 ? 
ATOM   4654  C  C   . PHE   B  2  331 ? 13.902  -23.176 34.324  1.000 20.530 0  331  PHE   L C   1 ? 
ATOM   4655  O  O   . PHE   B  2  331 ? 13.454  -23.467 33.233  1.000 21.430 0  331  PHE   L O   1 ? 
ATOM   4656  C  CB  . PHE   B  2  331 ? 14.554  -20.745 33.921  1.000 19.480 0  331  PHE   L CB  1 ? 
ATOM   4657  C  CG  . PHE   B  2  331 ? 14.098  -19.319 34.130  1.000 18.660 0  331  PHE   L CG  1 ? 
ATOM   4658  C  CD1 . PHE   B  2  331 ? 14.685  -18.521 35.085  1.000 18.440 0  331  PHE   L CD1 1 ? 
ATOM   4659  C  CD2 . PHE   B  2  331 ? 13.053  -18.791 33.380  1.000 18.980 0  331  PHE   L CD2 1 ? 
ATOM   4660  C  CE1 . PHE   B  2  331 ? 14.258  -17.217 35.290  1.000 20.740 0  331  PHE   L CE1 1 ? 
ATOM   4661  C  CE2 . PHE   B  2  331 ? 12.615  -17.505 33.599  1.000 17.680 0  331  PHE   L CE2 1 ? 
ATOM   4662  C  CZ  . PHE   B  2  331 ? 13.223  -16.711 34.541  1.000 19.330 0  331  PHE   L CZ  1 ? 
ATOM   4663  N  N   . ASN   B  2  332 ? 14.494  -24.074 35.135  1.000 22.240 0  332  ASN   L N   1 ? 
ATOM   4664  C  CA  . ASN   B  2  332 ? 14.551  -25.490 34.806  1.000 24.140 0  332  ASN   L CA  1 ? 
ATOM   4665  C  C   . ASN   B  2  332 ? 13.261  -26.236 35.119  1.000 23.370 0  332  ASN   L C   1 ? 
ATOM   4666  O  O   . ASN   B  2  332 ? 13.137  -27.394 34.711  1.000 25.760 0  332  ASN   L O   1 ? 
ATOM   4667  C  CB  . ASN   B  2  332 ? 15.684  -26.206 35.541  1.000 27.200 0  332  ASN   L CB  1 ? 
ATOM   4668  C  CG  . ASN   B  2  332 ? 17.032  -25.671 35.123  1.000 30.390 0  332  ASN   L CG  1 ? 
ATOM   4669  O  OD1 . ASN   B  2  332 ? 17.219  -25.307 33.969  1.000 33.500 0  332  ASN   L OD1 1 ? 
ATOM   4670  N  ND2 . ASN   B  2  332 ? 17.946  -25.551 36.071  1.000 38.550 0  332  ASN   L ND2 1 ? 
ATOM   4671  N  N   . ASN   B  2  333 ? 12.279  -25.568 35.748  1.000 21.680 0  333  ASN   L N   1 ? 
ATOM   4672  C  CA  . ASN   B  2  333 ? 11.021  -26.194 36.099  1.000 22.040 0  333  ASN   L CA  1 ? 
ATOM   4673  C  C   . ASN   B  2  333 ? 9.887   -25.244 35.726  1.000 18.690 0  333  ASN   L C   1 ? 
ATOM   4674  O  O   . ASN   B  2  333 ? 9.401   -24.464 36.539  1.000 18.520 0  333  ASN   L O   1 ? 
ATOM   4675  C  CB  . ASN   B  2  333 ? 10.964  -26.605 37.577  1.000 25.520 0  333  ASN   L CB  1 ? 
ATOM   4676  C  CG  . ASN   B  2  333 ? 11.825  -27.837 37.814  1.000 31.260 0  333  ASN   L CG  1 ? 
ATOM   4677  O  OD1 . ASN   B  2  333 ? 11.609  -28.903 37.209  1.000 32.280 0  333  ASN   L OD1 1 ? 
ATOM   4678  N  ND2 . ASN   B  2  333 ? 12.851  -27.676 38.639  1.000 34.970 0  333  ASN   L ND2 1 ? 
ATOM   4679  N  N   . VAL   B  2  334 ? 9.491   -25.317 34.459  1.000 18.130 0  334  VAL   L N   1 ? 
ATOM   4680  C  CA  . VAL   B  2  334 ? 8.349   -24.557 33.979  1.000 17.220 0  334  VAL   L CA  1 ? 
ATOM   4681  C  C   . VAL   B  2  334 ? 7.093   -25.287 34.457  1.000 17.610 0  334  VAL   L C   1 ? 
ATOM   4682  O  O   . VAL   B  2  334 ? 6.886   -26.459 34.122  1.000 17.540 0  334  VAL   L O   1 ? 
ATOM   4683  C  CB  . VAL   B  2  334 ? 8.376   -24.407 32.444  1.000 16.840 0  334  VAL   L CB  1 ? 
ATOM   4684  C  CG1 . VAL   B  2  334 ? 7.119   -23.749 31.927  1.000 16.390 0  334  VAL   L CG1 1 ? 
ATOM   4685  C  CG2 . VAL   B  2  334 ? 9.607   -23.639 31.994  1.000 17.970 0  334  VAL   L CG2 1 ? 
ATOM   4686  N  N   . LEU   B  2  335 ? 6.255   -24.582 35.212  1.000 16.400 0  335  LEU   L N   1 ? 
ATOM   4687  C  CA  . LEU   B  2  335 ? 5.129   -25.190 35.894  1.000 16.320 0  335  LEU   L CA  1 ? 
ATOM   4688  C  C   . LEU   B  2  335 ? 3.840   -24.976 35.091  1.000 16.470 0  335  LEU   L C   1 ? 
ATOM   4689  O  O   . LEU   B  2  335 ? 3.656   -23.913 34.459  1.000 15.620 0  335  LEU   L O   1 ? 
ATOM   4690  C  CB  . LEU   B  2  335 ? 4.997   -24.577 37.287  1.000 17.170 0  335  LEU   L CB  1 ? 
ATOM   4691  C  CG  . LEU   B  2  335 ? 6.219   -24.694 38.194  1.000 18.560 0  335  LEU   L CG  1 ? 
ATOM   4692  C  CD1 . LEU   B  2  335 ? 6.115   -23.742 39.381  1.000 20.260 0  335  LEU   L CD1 1 ? 
ATOM   4693  C  CD2 . LEU   B  2  335 ? 6.440   -26.149 38.623  1.000 21.210 0  335  LEU   L CD2 1 ? 
ATOM   4694  N  N   . PRO   B  2  336 ? 2.896   -25.947 35.141  1.000 16.380 0  336  PRO   L N   1 ? 
ATOM   4695  C  CA  . PRO   B  2  336 ? 1.645   -25.828 34.424  1.000 15.290 0  336  PRO   L CA  1 ? 
ATOM   4696  C  C   . PRO   B  2  336 ? 0.710   -24.877 35.147  1.000 15.310 0  336  PRO   L C   1 ? 
ATOM   4697  O  O   . PRO   B  2  336 ? 0.698   -24.803 36.388  1.000 15.200 0  336  PRO   L O   1 ? 
ATOM   4698  C  CB  . PRO   B  2  336 ? 1.078   -27.263 34.404  1.000 16.250 0  336  PRO   L CB  1 ? 
ATOM   4699  C  CG  . PRO   B  2  336 ? 1.678   -27.900 35.667  1.000 16.670 0  336  PRO   L CG  1 ? 
ATOM   4700  C  CD  . PRO   B  2  336 ? 3.026   -27.245 35.854  1.000 16.950 0  336  PRO   L CD  1 ? 
ATOM   4701  N  N   . VAL   B  2  337 ? -0.066  -24.121 34.360  1.000 14.600 0  337  VAL   L N   1 ? 
ATOM   4702  C  CA  . VAL   B  2  337 ? -1.025  -23.163 34.901  1.000 16.090 0  337  VAL   L CA  1 ? 
ATOM   4703  C  C   . VAL   B  2  337 ? -2.445  -23.692 34.726  1.000 14.660 0  337  VAL   L C   1 ? 
ATOM   4704  O  O   . VAL   B  2  337 ? -2.814  -24.188 33.655  1.000 14.740 0  337  VAL   L O   1 ? 
ATOM   4705  C  CB  . VAL   B  2  337 ? -0.867  -21.801 34.214  1.000 15.860 0  337  VAL   L CB  1 ? 
ATOM   4706  C  CG1 . VAL   B  2  337 ? -1.941  -20.823 34.674  1.000 16.180 0  337  VAL   L CG1 1 ? 
ATOM   4707  C  CG2 . VAL   B  2  337 ? 0.525   -21.221 34.424  1.000 16.930 0  337  VAL   L CG2 1 ? 
ATOM   4708  N  N   . ASP   B  2  338 ? -3.255  -23.582 35.780  1.000 15.120 0  338  ASP   L N   1 ? 
ATOM   4709  C  CA  A ASP   B  2  338 ? -4.649  -23.991 35.746  0.600 15.420 0  338  ASP   L CA  1 ? 
ATOM   4710  C  CA  B ASP   B  2  338 ? -4.650  -23.969 35.712  0.400 15.410 0  338  ASP   L CA  1 ? 
ATOM   4711  C  C   . ASP   B  2  338 ? -5.491  -22.813 36.234  1.000 15.570 0  338  ASP   L C   1 ? 
ATOM   4712  O  O   . ASP   B  2  338 ? -5.398  -22.445 37.382  1.000 14.140 0  338  ASP   L O   1 ? 
ATOM   4713  C  CB  A ASP   B  2  338 ? -4.883  -25.242 36.611  0.600 16.720 0  338  ASP   L CB  1 ? 
ATOM   4714  C  CB  B ASP   B  2  338 ? -4.953  -25.238 36.511  0.400 16.530 0  338  ASP   L CB  1 ? 
ATOM   4715  C  CG  A ASP   B  2  338 ? -6.325  -25.746 36.645  0.600 17.930 0  338  ASP   L CG  1 ? 
ATOM   4716  C  CG  B ASP   B  2  338 ? -6.392  -25.685 36.309  0.400 17.200 0  338  ASP   L CG  1 ? 
ATOM   4717  O  OD1 A ASP   B  2  338 ? -7.217  -25.036 36.150  0.600 17.900 0  338  ASP   L OD1 1 ? 
ATOM   4718  O  OD1 B ASP   B  2  338 ? -7.297  -25.099 36.959  0.400 16.250 0  338  ASP   L OD1 1 ? 
ATOM   4719  O  OD2 A ASP   B  2  338 ? -6.564  -26.858 37.174  0.600 17.490 0  338  ASP   L OD2 1 ? 
ATOM   4720  O  OD2 B ASP   B  2  338 ? -6.609  -26.572 35.466  0.400 19.480 0  338  ASP   L OD2 1 ? 
ATOM   4721  N  N   . LEU   B  2  339 ? -6.325  -22.240 35.359  1.000 14.940 0  339  LEU   L N   1 ? 
ATOM   4722  C  CA  . LEU   B  2  339 ? -7.096  -21.052 35.696  1.000 13.610 0  339  LEU   L CA  1 ? 
ATOM   4723  C  C   . LEU   B  2  339 ? -8.376  -21.314 36.490  1.000 13.520 0  339  LEU   L C   1 ? 
ATOM   4724  O  O   . LEU   B  2  339 ? -9.034  -20.366 36.870  1.000 12.650 0  339  LEU   L O   1 ? 
ATOM   4725  C  CB  . LEU   B  2  339 ? -7.383  -20.314 34.377  1.000 14.180 0  339  LEU   L CB  1 ? 
ATOM   4726  C  CG  . LEU   B  2  339 ? -6.116  -19.854 33.662  1.000 15.190 0  339  LEU   L CG  1 ? 
ATOM   4727  C  CD1 . LEU   B  2  339 ? -6.467  -19.177 32.349  1.000 17.210 0  339  LEU   L CD1 1 ? 
ATOM   4728  C  CD2 . LEU   B  2  339 ? -5.259  -18.920 34.514  1.000 15.680 0  339  LEU   L CD2 1 ? 
ATOM   4729  N  N   . VAL   B  2  340 ? -8.727  -22.578 36.764  1.000 13.150 0  340  VAL   L N   1 ? 
ATOM   4730  C  CA  . VAL   B  2  340 ? -9.862  -22.921 37.614  1.000 12.970 0  340  VAL   L CA  1 ? 
ATOM   4731  C  C   . VAL   B  2  340 ? -9.365  -23.136 39.056  1.000 13.860 0  340  VAL   L C   1 ? 
ATOM   4732  O  O   . VAL   B  2  340 ? -10.130 -22.914 40.003  1.000 16.230 0  340  VAL   L O   1 ? 
ATOM   4733  C  CB  . VAL   B  2  340 ? -10.608 -24.157 37.065  1.000 15.760 0  340  VAL   L CB  1 ? 
ATOM   4734  C  CG1 . VAL   B  2  340 ? -11.721 -24.681 37.957  1.000 16.990 0  340  VAL   L CG1 1 ? 
ATOM   4735  C  CG2 . VAL   B  2  340 ? -11.210 -23.853 35.687  1.000 16.510 0  340  VAL   L CG2 1 ? 
ATOM   4736  N  N   . ASP   B  2  341 ? -8.087  -23.511 39.220  1.000 13.530 0  341  ASP   L N   1 ? 
ATOM   4737  C  CA  . ASP   B  2  341 ? -7.514  -23.836 40.534  1.000 14.330 0  341  ASP   L CA  1 ? 
ATOM   4738  C  C   . ASP   B  2  341 ? -7.546  -22.600 41.438  1.000 14.480 0  341  ASP   L C   1 ? 
ATOM   4739  O  O   . ASP   B  2  341 ? -6.847  -21.623 41.195  1.000 15.370 0  341  ASP   L O   1 ? 
ATOM   4740  C  CB  . ASP   B  2  341 ? -6.111  -24.387 40.342  1.000 13.870 0  341  ASP   L CB  1 ? 
ATOM   4741  C  CG  . ASP   B  2  341 ? -5.444  -24.816 41.645  1.000 14.150 0  341  ASP   L CG  1 ? 
ATOM   4742  O  OD1 . ASP   B  2  341 ? -6.021  -24.510 42.750  1.000 14.780 0  341  ASP   L OD1 1 ? 
ATOM   4743  O  OD2 . ASP   B  2  341 ? -4.371  -25.388 41.517  1.000 16.750 0  341  ASP   L OD2 1 ? 
ATOM   4744  N  N   . PRO   B  2  342 ? -8.341  -22.612 42.532  1.000 15.080 0  342  PRO   L N   1 ? 
ATOM   4745  C  CA  . PRO   B  2  342 ? -8.461  -21.446 43.403  1.000 15.690 0  342  PRO   L CA  1 ? 
ATOM   4746  C  C   . PRO   B  2  342 ? -7.159  -21.046 44.104  1.000 14.640 0  342  PRO   L C   1 ? 
ATOM   4747  O  O   . PRO   B  2  342 ? -7.060  -19.904 44.581  1.000 16.070 0  342  PRO   L O   1 ? 
ATOM   4748  C  CB  . PRO   B  2  342 ? -9.557  -21.804 44.436  1.000 17.710 0  342  PRO   L CB  1 ? 
ATOM   4749  C  CG  . PRO   B  2  342 ? -9.872  -23.268 44.216  1.000 19.700 0  342  PRO   L CG  1 ? 
ATOM   4750  C  CD  . PRO   B  2  342 ? -9.222  -23.735 42.938  1.000 16.920 0  342  PRO   L CD  1 ? 
ATOM   4751  N  N   . GLN   B  2  343 ? -6.148  -21.938 44.147  1.000 15.690 0  343  GLN   L N   1 ? 
ATOM   4752  C  CA  . GLN   B  2  343 ? -4.884  -21.654 44.828  1.000 18.050 0  343  GLN   L CA  1 ? 
ATOM   4753  C  C   . GLN   B  2  343 ? -3.867  -21.005 43.881  1.000 15.830 0  343  GLN   L C   1 ? 
ATOM   4754  O  O   . GLN   B  2  343 ? -2.792  -20.603 44.311  1.000 14.810 0  343  GLN   L O   1 ? 
ATOM   4755  C  CB  . GLN   B  2  343 ? -4.277  -22.939 45.424  1.000 21.860 0  343  GLN   L CB  1 ? 
ATOM   4756  C  CG  . GLN   B  2  343 ? -5.164  -23.595 46.484  1.000 28.170 0  343  GLN   L CG  1 ? 
ATOM   4757  C  CD  . GLN   B  2  343 ? -5.708  -22.604 47.494  1.000 41.730 0  343  GLN   L CD  1 ? 
ATOM   4758  O  OE1 . GLN   B  2  343 ? -4.982  -21.807 48.094  1.000 47.690 0  343  GLN   L OE1 1 ? 
ATOM   4759  N  NE2 . GLN   B  2  343 ? -7.017  -22.639 47.702  1.000 47.600 0  343  GLN   L NE2 1 ? 
ATOM   4760  N  N   . GLN   B  2  344 ? -4.223  -20.892 42.588  1.000 14.000 0  344  GLN   L N   1 ? 
ATOM   4761  C  CA  . GLN   B  2  344 ? -3.305  -20.351 41.593  1.000 12.960 0  344  GLN   L CA  1 ? 
ATOM   4762  C  C   . GLN   B  2  344 ? -3.523  -18.853 41.452  1.000 13.190 0  344  GLN   L C   1 ? 
ATOM   4763  O  O   . GLN   B  2  344 ? -2.862  -18.088 42.137  1.000 12.550 0  344  GLN   L O   1 ? 
ATOM   4764  C  CB  . GLN   B  2  344 ? -3.359  -21.137 40.290  1.000 13.480 0  344  GLN   L CB  1 ? 
ATOM   4765  C  CG  . GLN   B  2  344 ? -2.644  -22.473 40.450  1.000 14.290 0  344  GLN   L CG  1 ? 
ATOM   4766  C  CD  . GLN   B  2  344 ? -2.428  -23.224 39.159  1.000 14.870 0  344  GLN   L CD  1 ? 
ATOM   4767  O  OE1 . GLN   B  2  344 ? -1.986  -22.655 38.168  1.000 14.830 0  344  GLN   L OE1 1 ? 
ATOM   4768  N  NE2 . GLN   B  2  344 ? -2.683  -24.526 39.176  1.000 15.080 0  344  GLN   L NE2 1 ? 
ATOM   4769  N  N   . VAL   B  2  345 ? -4.384  -18.434 40.522  1.000 14.050 0  345  VAL   L N   1 ? 
ATOM   4770  C  CA  . VAL   B  2  345 ? -4.596  -17.002 40.325  1.000 12.660 0  345  VAL   L CA  1 ? 
ATOM   4771  C  C   . VAL   B  2  345 ? -5.514  -16.455 41.418  1.000 12.210 0  345  VAL   L C   1 ? 
ATOM   4772  O  O   . VAL   B  2  345 ? -6.657  -16.894 41.560  1.000 12.530 0  345  VAL   L O   1 ? 
ATOM   4773  C  CB  . VAL   B  2  345 ? -5.209  -16.731 38.933  1.000 12.700 0  345  VAL   L CB  1 ? 
ATOM   4774  C  CG1 . VAL   B  2  345 ? -5.522  -15.248 38.783  1.000 12.490 0  345  VAL   L CG1 1 ? 
ATOM   4775  C  CG2 . VAL   B  2  345 ? -4.309  -17.224 37.812  1.000 13.270 0  345  VAL   L CG2 1 ? 
ATOM   4776  N  N   . GLN   B  2  346 ? -5.019  -15.441 42.152  1.000 11.480 0  346  GLN   L N   1 ? 
ATOM   4777  C  CA  A GLN   B  2  346 ? -5.821  -14.716 43.127  0.600 12.270 0  346  GLN   L CA  1 ? 
ATOM   4778  C  CA  B GLN   B  2  346 ? -5.811  -14.721 43.143  0.400 11.280 0  346  GLN   L CA  1 ? 
ATOM   4779  C  C   . GLN   B  2  346 ? -5.497  -13.236 43.012  1.000 11.490 0  346  GLN   L C   1 ? 
ATOM   4780  O  O   . GLN   B  2  346 ? -4.376  -12.887 42.682  1.000 12.770 0  346  GLN   L O   1 ? 
ATOM   4781  C  CB  A GLN   B  2  346 ? -5.499  -15.172 44.555  0.600 13.090 0  346  GLN   L CB  1 ? 
ATOM   4782  C  CB  B GLN   B  2  346 ? -5.490  -15.187 44.574  0.400 10.770 0  346  GLN   L CB  1 ? 
ATOM   4783  C  CG  A GLN   B  2  346 ? -5.446  -16.686 44.737  0.600 14.320 0  346  GLN   L CG  1 ? 
ATOM   4784  C  CG  B GLN   B  2  346 ? -6.097  -16.535 44.973  0.400 10.510 0  346  GLN   L CG  1 ? 
ATOM   4785  C  CD  A GLN   B  2  346 ? -4.954  -17.011 46.126  0.600 15.600 0  346  GLN   L CD  1 ? 
ATOM   4786  C  CD  B GLN   B  2  346 ? -5.613  -16.997 46.332  0.400 10.290 0  346  GLN   L CD  1 ? 
ATOM   4787  O  OE1 A GLN   B  2  346 ? -3.817  -16.713 46.461  0.600 19.000 0  346  GLN   L OE1 1 ? 
ATOM   4788  O  OE1 B GLN   B  2  346 ? -5.101  -16.210 47.132  0.400 9.830  0  346  GLN   L OE1 1 ? 
ATOM   4789  N  NE2 A GLN   B  2  346 ? -5.824  -17.592 46.935  0.600 16.240 0  346  GLN   L NE2 1 ? 
ATOM   4790  N  NE2 B GLN   B  2  346 ? -5.799  -18.282 46.603  0.400 9.830  0  346  GLN   L NE2 1 ? 
ATOM   4791  N  N   . GLU   B  2  347 ? -6.475  -12.387 43.343  1.000 10.030 0  347  GLU   L N   1 ? 
ATOM   4792  C  CA  . GLU   B  2  347 ? -6.249  -10.958 43.380  1.000 10.190 0  347  GLU   L CA  1 ? 
ATOM   4793  C  C   . GLU   B  2  347 ? -6.468  -10.446 44.809  1.000 10.560 0  347  GLU   L C   1 ? 
ATOM   4794  O  O   . GLU   B  2  347 ? -7.494  -10.772 45.430  1.000 10.320 0  347  GLU   L O   1 ? 
ATOM   4795  C  CB  . GLU   B  2  347 ? -7.223  -10.247 42.429  1.000 10.080 0  347  GLU   L CB  1 ? 
ATOM   4796  C  CG  . GLU   B  2  347 ? -6.963  -10.562 40.968  1.000 10.690 0  347  GLU   L CG  1 ? 
ATOM   4797  C  CD  . GLU   B  2  347 ? -7.924  -9.818  40.048  1.000 10.000 0  347  GLU   L CD  1 ? 
ATOM   4798  O  OE1 . GLU   B  2  347 ? -9.139  -10.121 40.039  1.000 10.600 0  347  GLU   L OE1 1 ? 
ATOM   4799  O  OE2 . GLU   B  2  347 ? -7.415  -8.923  39.332  1.000 11.000 0  347  GLU   L OE2 1 ? 
ATOM   4800  N  N   . PHE   B  2  348 ? -5.554  -9.559  45.222  1.000 10.880 0  348  PHE   L N   1 ? 
ATOM   4801  C  CA  . PHE   B  2  348 ? -5.584  -8.869  46.503  1.000 12.380 0  348  PHE   L CA  1 ? 
ATOM   4802  C  C   . PHE   B  2  348 ? -5.975  -7.408  46.286  1.000 13.460 0  348  PHE   L C   1 ? 
ATOM   4803  O  O   . PHE   B  2  348 ? -5.674  -6.841  45.209  1.000 13.140 0  348  PHE   L O   1 ? 
ATOM   4804  C  CB  . PHE   B  2  348 ? -4.215  -8.976  47.187  1.000 12.410 0  348  PHE   L CB  1 ? 
ATOM   4805  C  CG  . PHE   B  2  348 ? -3.793  -10.367 47.546  1.000 12.130 0  348  PHE   L CG  1 ? 
ATOM   4806  C  CD1 . PHE   B  2  348 ? -3.233  -11.217 46.619  1.000 12.520 0  348  PHE   L CD1 1 ? 
ATOM   4807  C  CD2 . PHE   B  2  348 ? -3.988  -10.845 48.836  1.000 12.820 0  348  PHE   L CD2 1 ? 
ATOM   4808  C  CE1 . PHE   B  2  348 ? -2.835  -12.513 46.948  1.000 14.440 0  348  PHE   L CE1 1 ? 
ATOM   4809  C  CE2 . PHE   B  2  348 ? -3.610  -12.142 49.165  1.000 12.920 0  348  PHE   L CE2 1 ? 
ATOM   4810  C  CZ  . PHE   B  2  348 ? -3.010  -12.958 48.240  1.000 14.290 0  348  PHE   L CZ  1 ? 
ATOM   4811  N  N   . VAL   B  2  349 ? -6.619  -6.795  47.286  1.000 11.180 0  349  VAL   L N   1 ? 
ATOM   4812  C  CA  . VAL   B  2  349 ? -6.981  -5.379  47.208  1.000 11.150 0  349  VAL   L CA  1 ? 
ATOM   4813  C  C   . VAL   B  2  349 ? -6.578  -4.592  48.461  1.000 11.210 0  349  VAL   L C   1 ? 
ATOM   4814  O  O   . VAL   B  2  349 ? -7.081  -3.475  48.648  1.000 11.060 0  349  VAL   L O   1 ? 
ATOM   4815  C  CB  . VAL   B  2  349 ? -8.475  -5.177  46.923  1.000 10.530 0  349  VAL   L CB  1 ? 
ATOM   4816  C  CG1 . VAL   B  2  349 ? -8.865  -5.829  45.594  1.000 11.660 0  349  VAL   L CG1 1 ? 
ATOM   4817  C  CG2 . VAL   B  2  349 ? -9.349  -5.672  48.068  1.000 10.800 0  349  VAL   L CG2 1 ? 
ATOM   4818  N  N   . ASP   B  2  350 ? -5.700  -5.138  49.310  1.000 12.240 0  350  ASP   L N   1 ? 
ATOM   4819  C  CA  . ASP   B  2  350 ? -5.292  -4.424  50.514  1.000 13.220 0  350  ASP   L CA  1 ? 
ATOM   4820  C  C   . ASP   B  2  350 ? -4.603  -3.118  50.164  1.000 13.100 0  350  ASP   L C   1 ? 
ATOM   4821  O  O   . ASP   B  2  350 ? -4.598  -2.195  50.973  1.000 14.580 0  350  ASP   L O   1 ? 
ATOM   4822  C  CB  . ASP   B  2  350 ? -4.402  -5.251  51.462  1.000 14.030 0  350  ASP   L CB  1 ? 
ATOM   4823  C  CG  . ASP   B  2  350 ? -3.142  -5.793  50.814  1.000 16.370 0  350  ASP   L CG  1 ? 
ATOM   4824  O  OD1 . ASP   B  2  350 ? -3.247  -6.351  49.714  1.000 17.210 0  350  ASP   L OD1 1 ? 
ATOM   4825  O  OD2 . ASP   B  2  350 ? -2.079  -5.742  51.468  1.000 21.140 0  350  ASP   L OD2 1 ? 
ATOM   4826  N  N   . HIS   B  2  351 ? -3.963  -3.046  48.978  1.000 11.570 0  351  HIS   L N   1 ? 
ATOM   4827  C  CA  . HIS   B  2  351 ? -3.342  -1.809  48.508  1.000 11.400 0  351  HIS   L CA  1 ? 
ATOM   4828  C  C   . HIS   B  2  351 ? -4.065  -1.200  47.296  1.000 11.990 0  351  HIS   L C   1 ? 
ATOM   4829  O  O   . HIS   B  2  351 ? -3.480  -0.369  46.608  1.000 12.000 0  351  HIS   L O   1 ? 
ATOM   4830  C  CB  . HIS   B  2  351 ? -1.860  -2.094  48.252  1.000 12.090 0  351  HIS   L CB  1 ? 
ATOM   4831  C  CG  . HIS   B  2  351 ? -1.104  -2.382  49.498  1.000 13.850 0  351  HIS   L CG  1 ? 
ATOM   4832  N  ND1 . HIS   B  2  351 ? -0.616  -1.360  50.305  1.000 14.570 0  351  HIS   L ND1 1 ? 
ATOM   4833  C  CD2 . HIS   B  2  351 ? -0.721  -3.531  50.041  1.000 13.400 0  351  HIS   L CD2 1 ? 
ATOM   4834  C  CE1 . HIS   B  2  351 ? 0.003   -1.916  51.350  1.000 14.810 0  351  HIS   L CE1 1 ? 
ATOM   4835  N  NE2 . HIS   B  2  351 ? 0.018   -3.214  51.180  1.000 13.770 0  351  HIS   L NE2 1 ? 
ATOM   4836  N  N   . ALA   B  2  352 ? -5.347  -1.525  47.107  1.000 11.850 0  352  ALA   L N   1 ? 
ATOM   4837  C  CA  . ALA   B  2  352 ? -6.143  -0.997  45.992  1.000 12.330 0  352  ALA   L CA  1 ? 
ATOM   4838  C  C   . ALA   B  2  352 ? -7.459  -0.416  46.505  1.000 13.170 0  352  ALA   L C   1 ? 
ATOM   4839  O  O   . ALA   B  2  352 ? -7.940  -0.744  47.609  1.000 12.270 0  352  ALA   L O   1 ? 
ATOM   4840  C  CB  . ALA   B  2  352 ? -6.381  -2.061  44.947  1.000 12.350 0  352  ALA   L CB  1 ? 
ATOM   4841  N  N   . TRP   B  2  353 ? -8.096  0.373   45.633  1.000 12.350 0  353  TRP   L N   1 ? 
ATOM   4842  C  CA  . TRP   B  2  353 ? -9.323  1.096   45.964  1.000 12.080 0  353  TRP   L CA  1 ? 
ATOM   4843  C  C   . TRP   B  2  353 ? -10.569 0.247   45.710  1.000 12.310 0  353  TRP   L C   1 ? 
ATOM   4844  O  O   . TRP   B  2  353 ? -11.448 0.599   44.911  1.000 11.260 0  353  TRP   L O   1 ? 
ATOM   4845  C  CB  . TRP   B  2  353 ? -9.345  2.439   45.232  1.000 11.550 0  353  TRP   L CB  1 ? 
ATOM   4846  C  CG  . TRP   B  2  353 ? -8.289  3.381   45.733  1.000 10.990 0  353  TRP   L CG  1 ? 
ATOM   4847  C  CD1 . TRP   B  2  353 ? -7.902  3.513   47.016  1.000 11.070 0  353  TRP   L CD1 1 ? 
ATOM   4848  C  CD2 . TRP   B  2  353 ? -7.438  4.257   44.965  1.000 10.740 0  353  TRP   L CD2 1 ? 
ATOM   4849  N  NE1 . TRP   B  2  353 ? -6.928  4.470   47.122  1.000 12.160 0  353  TRP   L NE1 1 ? 
ATOM   4850  C  CE2 . TRP   B  2  353 ? -6.608  4.938   45.884  1.000 11.440 0  353  TRP   L CE2 1 ? 
ATOM   4851  C  CE3 . TRP   B  2  353 ? -7.338  4.575   43.610  1.000 10.370 0  353  TRP   L CE3 1 ? 
ATOM   4852  C  CZ2 . TRP   B  2  353 ? -5.648  5.854   45.485  1.000 12.230 0  353  TRP   L CZ2 1 ? 
ATOM   4853  C  CZ3 . TRP   B  2  353 ? -6.351  5.453   43.213  1.000 11.180 0  353  TRP   L CZ3 1 ? 
ATOM   4854  C  CH2 . TRP   B  2  353 ? -5.512  6.082   44.141  1.000 12.160 0  353  TRP   L CH2 1 ? 
ATOM   4855  N  N   . TYR   B  2  354 ? -10.655 -0.857  46.459  1.000 13.060 0  354  TYR   L N   1 ? 
ATOM   4856  C  CA  . TYR   B  2  354 ? -11.734 -1.826  46.405  1.000 12.130 0  354  TYR   L CA  1 ? 
ATOM   4857  C  C   . TYR   B  2  354 ? -12.012 -2.368  47.810  1.000 14.310 0  354  TYR   L C   1 ? 
ATOM   4858  O  O   . TYR   B  2  354 ? -11.113 -2.372  48.638  1.000 15.100 0  354  TYR   L O   1 ? 
ATOM   4859  C  CB  . TYR   B  2  354 ? -11.412 -3.019  45.510  1.000 12.070 0  354  TYR   L CB  1 ? 
ATOM   4860  C  CG  . TYR   B  2  354 ? -11.139 -2.602  44.072  1.000 11.920 0  354  TYR   L CG  1 ? 
ATOM   4861  C  CD1 . TYR   B  2  354 ? -12.196 -2.338  43.213  1.000 12.310 0  354  TYR   L CD1 1 ? 
ATOM   4862  C  CD2 . TYR   B  2  354 ? -9.848  -2.373  43.627  1.000 12.710 0  354  TYR   L CD2 1 ? 
ATOM   4863  C  CE1 . TYR   B  2  354 ? -11.959 -1.891  41.917  1.000 10.900 0  354  TYR   L CE1 1 ? 
ATOM   4864  C  CE2 . TYR   B  2  354 ? -9.598  -1.942  42.337  1.000 11.890 0  354  TYR   L CE2 1 ? 
ATOM   4865  C  CZ  . TYR   B  2  354 ? -10.655 -1.742  41.483  1.000 11.110 0  354  TYR   L CZ  1 ? 
ATOM   4866  O  OH  . TYR   B  2  354 ? -10.447 -1.305  40.216  1.000 10.150 0  354  TYR   L OH  1 ? 
ATOM   4867  N  N   . ARG   B  2  355 ? -13.237 -2.872  48.026  1.000 14.370 0  355  ARG   L N   1 ? 
ATOM   4868  C  CA  A ARG   B  2  355 ? -13.655 -3.456  49.295  0.600 13.980 0  355  ARG   L CA  1 ? 
ATOM   4869  C  CA  B ARG   B  2  355 ? -13.621 -3.456  49.297  0.400 12.800 0  355  ARG   L CA  1 ? 
ATOM   4870  C  C   . ARG   B  2  355 ? -13.709 -4.976  49.140  1.000 13.200 0  355  ARG   L C   1 ? 
ATOM   4871  O  O   . ARG   B  2  355 ? -14.384 -5.486  48.241  1.000 12.790 0  355  ARG   L O   1 ? 
ATOM   4872  C  CB  A ARG   B  2  355 ? -15.053 -3.008  49.753  0.600 15.970 0  355  ARG   L CB  1 ? 
ATOM   4873  C  CB  B ARG   B  2  355 ? -14.921 -2.795  49.762  0.400 12.460 0  355  ARG   L CB  1 ? 
ATOM   4874  C  CG  A ARG   B  2  355 ? -15.224 -1.540  50.114  0.600 19.800 0  355  ARG   L CG  1 ? 
ATOM   4875  C  CG  B ARG   B  2  355 ? -15.395 -3.200  51.149  0.400 12.900 0  355  ARG   L CG  1 ? 
ATOM   4876  C  CD  A ARG   B  2  355 ? -16.622 -1.241  50.643  0.600 21.710 0  355  ARG   L CD  1 ? 
ATOM   4877  C  CD  B ARG   B  2  355 ? -16.758 -2.580  51.408  0.400 13.810 0  355  ARG   L CD  1 ? 
ATOM   4878  N  NE  A ARG   B  2  355 ? -16.931 0.179   50.758  0.600 23.870 0  355  ARG   L NE  1 ? 
ATOM   4879  N  NE  B ARG   B  2  355 ? -16.677 -1.131  51.594  0.400 15.420 0  355  ARG   L NE  1 ? 
ATOM   4880  C  CZ  A ARG   B  2  355 ? -16.546 0.977   51.742  0.600 26.540 0  355  ARG   L CZ  1 ? 
ATOM   4881  C  CZ  B ARG   B  2  355 ? -17.142 -0.210  50.749  0.400 15.710 0  355  ARG   L CZ  1 ? 
ATOM   4882  N  NH1 A ARG   B  2  355 ? -15.906 0.504   52.797  0.600 27.800 0  355  ARG   L NH1 1 ? 
ATOM   4883  N  NH1 B ARG   B  2  355 ? -17.708 -0.554  49.606  0.400 18.240 0  355  ARG   L NH1 1 ? 
ATOM   4884  N  NH2 A ARG   B  2  355 ? -16.859 2.263   51.686  0.600 31.470 0  355  ARG   L NH2 1 ? 
ATOM   4885  N  NH2 B ARG   B  2  355 ? -16.998 1.072   51.025  0.400 14.550 0  355  ARG   L NH2 1 ? 
ATOM   4886  N  N   . TYR   B  2  356 ? -13.032 -5.696  50.043  1.000 12.220 0  356  TYR   L N   1 ? 
ATOM   4887  C  CA  . TYR   B  2  356 ? -13.272 -7.111  50.247  1.000 11.800 0  356  TYR   L CA  1 ? 
ATOM   4888  C  C   . TYR   B  2  356 ? -13.752 -7.294  51.684  1.000 12.060 0  356  TYR   L C   1 ? 
ATOM   4889  O  O   . TYR   B  2  356 ? -13.415 -6.484  52.535  1.000 11.850 0  356  TYR   L O   1 ? 
ATOM   4890  C  CB  . TYR   B  2  356 ? -12.010 -7.960  50.161  1.000 11.560 0  356  TYR   L CB  1 ? 
ATOM   4891  C  CG  . TYR   B  2  356 ? -11.499 -8.407  48.798  1.000 11.370 0  356  TYR   L CG  1 ? 
ATOM   4892  C  CD1 . TYR   B  2  356 ? -12.111 -7.990  47.623  1.000 12.400 0  356  TYR   L CD1 1 ? 
ATOM   4893  C  CD2 . TYR   B  2  356 ? -10.348 -9.168  48.711  1.000 11.480 0  356  TYR   L CD2 1 ? 
ATOM   4894  C  CE1 . TYR   B  2  356 ? -11.581 -8.350  46.399  1.000 10.680 0  356  TYR   L CE1 1 ? 
ATOM   4895  C  CE2 . TYR   B  2  356 ? -9.811  -9.553  47.484  1.000 11.260 0  356  TYR   L CE2 1 ? 
ATOM   4896  C  CZ  . TYR   B  2  356 ? -10.434 -9.138  46.317  1.000 10.960 0  356  TYR   L CZ  1 ? 
ATOM   4897  O  OH  . TYR   B  2  356 ? -9.865  -9.529  45.120  1.000 11.580 0  356  TYR   L OH  1 ? 
ATOM   4898  N  N   . PRO   B  2  357 ? -14.496 -8.364  52.022  1.000 12.980 0  357  PRO   L N   1 ? 
ATOM   4899  C  CA  . PRO   B  2  357 ? -14.832 -8.622  53.431  1.000 13.320 0  357  PRO   L CA  1 ? 
ATOM   4900  C  C   . PRO   B  2  357 ? -13.589 -8.846  54.293  1.000 14.020 0  357  PRO   L C   1 ? 
ATOM   4901  O  O   . PRO   B  2  357 ? -13.584 -8.449  55.460  1.000 12.760 0  357  PRO   L O   1 ? 
ATOM   4902  C  CB  . PRO   B  2  357 ? -15.747 -9.826  53.392  1.000 14.970 0  357  PRO   L CB  1 ? 
ATOM   4903  C  CG  . PRO   B  2  357 ? -15.620 -10.403 52.006  1.000 18.030 0  357  PRO   L CG  1 ? 
ATOM   4904  C  CD  . PRO   B  2  357 ? -15.149 -9.289  51.102  1.000 14.140 0  357  PRO   L CD  1 ? 
ATOM   4905  N  N   . ASN   B  2  358 ? -12.551 -9.482  53.721  1.000 12.840 0  358  ASN   L N   1 ? 
ATOM   4906  C  CA  . ASN   B  2  358 ? -11.239 -9.598  54.330  1.000 13.380 0  358  ASN   L CA  1 ? 
ATOM   4907  C  C   . ASN   B  2  358 ? -10.172 -9.265  53.287  1.000 13.480 0  358  ASN   L C   1 ? 
ATOM   4908  O  O   . ASN   B  2  358 ? -9.860  -10.097 52.462  1.000 13.130 0  358  ASN   L O   1 ? 
ATOM   4909  C  CB  . ASN   B  2  358 ? -11.018 -10.988 54.936  1.000 13.010 0  358  ASN   L CB  1 ? 
ATOM   4910  C  CG  . ASN   B  2  358 ? -9.741  -11.061 55.726  1.000 12.660 0  358  ASN   L CG  1 ? 
ATOM   4911  O  OD1 . ASN   B  2  358 ? -8.845  -10.229 55.583  1.000 13.430 0  358  ASN   L OD1 1 ? 
ATOM   4912  N  ND2 . ASN   B  2  358 ? -9.618  -12.090 56.553  1.000 13.570 0  358  ASN   L ND2 1 ? 
ATOM   4913  N  N   . ASP   B  2  359 ? -9.558  -8.088  53.415  1.000 14.050 0  359  ASP   L N   1 ? 
ATOM   4914  C  CA  . ASP   B  2  359 ? -8.566  -7.594  52.470  1.000 14.560 0  359  ASP   L CA  1 ? 
ATOM   4915  C  C   . ASP   B  2  359 ? -7.182  -8.219  52.685  1.000 14.670 0  359  ASP   L C   1 ? 
ATOM   4916  O  O   . ASP   B  2  359 ? -6.245  -7.943  51.918  1.000 14.960 0  359  ASP   L O   1 ? 
ATOM   4917  C  CB  . ASP   B  2  359 ? -8.497  -6.071  52.499  1.000 17.110 0  359  ASP   L CB  1 ? 
ATOM   4918  C  CG  . ASP   B  2  359 ? -7.834  -5.440  53.716  1.000 21.250 0  359  ASP   L CG  1 ? 
ATOM   4919  O  OD1 . ASP   B  2  359 ? -7.285  -6.168  54.576  1.000 18.770 0  359  ASP   L OD1 1 ? 
ATOM   4920  O  OD2 . ASP   B  2  359 ? -7.817  -4.193  53.770  1.000 23.770 0  359  ASP   L OD2 1 ? 
ATOM   4921  N  N   . GLN   B  2  360 ? -7.041  -9.141  53.657  1.000 13.870 0  360  GLN   L N   1 ? 
ATOM   4922  C  CA  . GLN   B  2  360 ? -5.792  -9.857  53.847  1.000 14.250 0  360  GLN   L CA  1 ? 
ATOM   4923  C  C   . GLN   B  2  360 ? -5.767  -11.151 53.052  1.000 15.730 0  360  GLN   L C   1 ? 
ATOM   4924  O  O   . GLN   B  2  360 ? -4.756  -11.849 53.103  1.000 17.270 0  360  GLN   L O   1 ? 
ATOM   4925  C  CB  . GLN   B  2  360 ? -5.543  -10.106 55.345  1.000 15.290 0  360  GLN   L CB  1 ? 
ATOM   4926  C  CG  . GLN   B  2  360 ? -5.391  -8.797  56.092  1.000 17.290 0  360  GLN   L CG  1 ? 
ATOM   4927  C  CD  . GLN   B  2  360 ? -4.180  -8.026  55.651  1.000 18.730 0  360  GLN   L CD  1 ? 
ATOM   4928  O  OE1 . GLN   B  2  360 ? -3.041  -8.430  55.863  1.000 20.560 0  360  GLN   L OE1 1 ? 
ATOM   4929  N  NE2 . GLN   B  2  360 ? -4.416  -6.850  55.086  1.000 18.420 0  360  GLN   L NE2 1 ? 
ATOM   4930  N  N   . VAL   B  2  361 ? -6.835  -11.465 52.298  1.000 13.080 0  361  VAL   L N   1 ? 
ATOM   4931  C  CA  . VAL   B  2  361 ? -6.804  -12.708 51.539  1.000 16.380 0  361  VAL   L CA  1 ? 
ATOM   4932  C  C   . VAL   B  2  361 ? -7.022  -12.390 50.068  1.000 14.450 0  361  VAL   L C   1 ? 
ATOM   4933  O  O   . VAL   B  2  361 ? -7.611  -11.364 49.750  1.000 15.330 0  361  VAL   L O   1 ? 
ATOM   4934  C  CB  . VAL   B  2  361 ? -7.835  -13.727 52.039  1.000 20.260 0  361  VAL   L CB  1 ? 
ATOM   4935  C  CG1 . VAL   B  2  361 ? -7.608  -14.119 53.494  1.000 21.150 0  361  VAL   L CG1 1 ? 
ATOM   4936  C  CG2 . VAL   B  2  361 ? -9.228  -13.228 51.810  1.000 21.760 0  361  VAL   L CG2 1 ? 
ATOM   4937  N  N   . GLY   B  2  362 ? -6.516  -13.271 49.224  1.000 14.960 0  362  GLY   L N   1 ? 
ATOM   4938  C  CA  . GLY   B  2  362 ? -6.619  -13.121 47.776  1.000 16.150 0  362  GLY   L CA  1 ? 
ATOM   4939  C  C   . GLY   B  2  362 ? -7.820  -13.900 47.261  1.000 15.120 0  362  GLY   L C   1 ? 
ATOM   4940  O  O   . GLY   B  2  362 ? -8.084  -14.980 47.765  1.000 18.230 0  362  GLY   L O   1 ? 
ATOM   4941  N  N   . ARG   B  2  363 ? -8.553  -13.360 46.274  1.000 13.240 0  363  ARG   L N   1 ? 
ATOM   4942  C  CA  A ARG   B  2  363 ? -9.736  -14.029 45.746  0.500 13.260 0  363  ARG   L CA  1 ? 
ATOM   4943  C  CA  B ARG   B  2  363 ? -9.730  -14.022 45.734  0.500 12.430 0  363  ARG   L CA  1 ? 
ATOM   4944  C  C   . ARG   B  2  363 ? -9.478  -14.477 44.305  1.000 11.980 0  363  ARG   L C   1 ? 
ATOM   4945  O  O   . ARG   B  2  363 ? -9.089  -13.660 43.462  1.000 12.480 0  363  ARG   L O   1 ? 
ATOM   4946  C  CB  A ARG   B  2  363 ? -10.965 -13.127 45.927  0.500 13.740 0  363  ARG   L CB  1 ? 
ATOM   4947  C  CB  B ARG   B  2  363 ? -10.923 -13.076 45.797  0.500 11.720 0  363  ARG   L CB  1 ? 
ATOM   4948  C  CG  A ARG   B  2  363 ? -11.392 -12.961 47.387  0.500 14.210 0  363  ARG   L CG  1 ? 
ATOM   4949  C  CG  B ARG   B  2  363 ? -11.516 -12.978 47.195  0.500 11.160 0  363  ARG   L CG  1 ? 
ATOM   4950  C  CD  A ARG   B  2  363 ? -12.554 -12.037 47.726  0.500 15.380 0  363  ARG   L CD  1 ? 
ATOM   4951  C  CD  B ARG   B  2  363 ? -12.546 -11.900 47.394  0.500 11.310 0  363  ARG   L CD  1 ? 
ATOM   4952  N  NE  A ARG   B  2  363 ? -13.858 -12.663 47.569  0.500 15.930 0  363  ARG   L NE  1 ? 
ATOM   4953  N  NE  B ARG   B  2  363 ? -13.161 -12.134 48.679  0.500 10.700 0  363  ARG   L NE  1 ? 
ATOM   4954  C  CZ  A ARG   B  2  363 ? -14.638 -13.085 48.551  0.500 16.310 0  363  ARG   L CZ  1 ? 
ATOM   4955  C  CZ  B ARG   B  2  363 ? -14.180 -12.956 48.879  0.500 10.030 0  363  ARG   L CZ  1 ? 
ATOM   4956  N  NH1 A ARG   B  2  363 ? -15.774 -13.687 48.254  0.500 15.660 0  363  ARG   L NH1 1 ? 
ATOM   4957  N  NH1 B ARG   B  2  363 ? -14.609 -13.165 50.114  0.500 10.540 0  363  ARG   L NH1 1 ? 
ATOM   4958  N  NH2 A ARG   B  2  363 ? -14.296 -12.899 49.818  0.500 17.970 0  363  ARG   L NH2 1 ? 
ATOM   4959  N  NH2 B ARG   B  2  363 ? -14.811 -13.511 47.855  0.500 9.030  0  363  ARG   L NH2 1 ? 
ATOM   4960  N  N   . HIS   B  2  364 ? -9.701  -15.789 44.057  1.000 12.100 0  364  HIS   L N   1 ? 
ATOM   4961  C  CA  . HIS   B  2  364 ? -9.711  -16.340 42.719  1.000 11.880 0  364  HIS   L CA  1 ? 
ATOM   4962  C  C   . HIS   B  2  364 ? -10.828 -15.643 41.966  1.000 11.360 0  364  HIS   L C   1 ? 
ATOM   4963  O  O   . HIS   B  2  364 ? -11.840 -15.298 42.579  1.000 11.650 0  364  HIS   L O   1 ? 
ATOM   4964  C  CB  . HIS   B  2  364 ? -9.978  -17.849 42.764  1.000 12.560 0  364  HIS   L CB  1 ? 
ATOM   4965  C  CG  . HIS   B  2  364 ? -9.960  -18.465 41.406  1.000 11.820 0  364  HIS   L CG  1 ? 
ATOM   4966  N  ND1 . HIS   B  2  364 ? -11.103 -18.704 40.672  1.000 13.590 0  364  HIS   L ND1 1 ? 
ATOM   4967  C  CD2 . HIS   B  2  364 ? -8.928  -18.882 40.668  1.000 11.590 0  364  HIS   L CD2 1 ? 
ATOM   4968  C  CE1 . HIS   B  2  364 ? -10.744 -19.249 39.517  1.000 13.240 0  364  HIS   L CE1 1 ? 
ATOM   4969  N  NE2 . HIS   B  2  364 ? -9.417  -19.355 39.485  1.000 13.440 0  364  HIS   L NE2 1 ? 
ATOM   4970  N  N   . PRO   B  2  365 ? -10.715 -15.406 40.628  1.000 11.000 0  365  PRO   L N   1 ? 
ATOM   4971  C  CA  . PRO   B  2  365 ? -11.755 -14.640 39.946  1.000 11.010 0  365  PRO   L CA  1 ? 
ATOM   4972  C  C   . PRO   B  2  365 ? -13.181 -15.172 39.997  1.000 10.180 0  365  PRO   L C   1 ? 
ATOM   4973  O  O   . PRO   B  2  365 ? -14.079 -14.365 39.921  1.000 10.400 0  365  PRO   L O   1 ? 
ATOM   4974  C  CB  . PRO   B  2  365 ? -11.197 -14.544 38.506  1.000 10.900 0  365  PRO   L CB  1 ? 
ATOM   4975  C  CG  . PRO   B  2  365 ? -9.712  -14.610 38.684  1.000 11.060 0  365  PRO   L CG  1 ? 
ATOM   4976  C  CD  . PRO   B  2  365 ? -9.544  -15.661 39.770  1.000 11.510 0  365  PRO   L CD  1 ? 
ATOM   4977  N  N   . PHE   B  2  366 ? -13.409 -16.497 40.145  1.000 10.200 0  366  PHE   L N   1 ? 
ATOM   4978  C  CA  . PHE   B  2  366 ? -14.756 -17.001 40.309  1.000 11.520 0  366  PHE   L CA  1 ? 
ATOM   4979  C  C   . PHE   B  2  366 ? -15.368 -16.580 41.665  1.000 12.580 0  366  PHE   L C   1 ? 
ATOM   4980  O  O   . PHE   B  2  366 ? -16.588 -16.661 41.839  1.000 13.890 0  366  PHE   L O   1 ? 
ATOM   4981  C  CB  . PHE   B  2  366 ? -14.820 -18.525 40.155  1.000 11.980 0  366  PHE   L CB  1 ? 
ATOM   4982  C  CG  . PHE   B  2  366 ? -14.778 -19.063 38.748  1.000 13.300 0  366  PHE   L CG  1 ? 
ATOM   4983  C  CD1 . PHE   B  2  366 ? -15.474 -18.436 37.730  1.000 12.430 0  366  PHE   L CD1 1 ? 
ATOM   4984  C  CD2 . PHE   B  2  366 ? -14.044 -20.203 38.443  1.000 13.450 0  366  PHE   L CD2 1 ? 
ATOM   4985  C  CE1 . PHE   B  2  366 ? -15.468 -18.987 36.451  1.000 13.060 0  366  PHE   L CE1 1 ? 
ATOM   4986  C  CE2 . PHE   B  2  366 ? -14.019 -20.747 37.168  1.000 12.780 0  366  PHE   L CE2 1 ? 
ATOM   4987  C  CZ  . PHE   B  2  366 ? -14.750 -20.141 36.169  1.000 12.090 0  366  PHE   L CZ  1 ? 
ATOM   4988  N  N   . ASP   B  2  367 ? -14.510 -16.165 42.598  1.000 13.660 0  367  ASP   L N   1 ? 
ATOM   4989  C  CA  . ASP   B  2  367 ? -14.918 -15.595 43.874  1.000 13.170 0  367  ASP   L CA  1 ? 
ATOM   4990  C  C   . ASP   B  2  367 ? -14.629 -14.095 43.884  1.000 12.630 0  367  ASP   L C   1 ? 
ATOM   4991  O  O   . ASP   B  2  367 ? -14.519 -13.468 44.940  1.000 12.680 0  367  ASP   L O   1 ? 
ATOM   4992  C  CB  . ASP   B  2  367 ? -14.130 -16.223 45.028  1.000 14.170 0  367  ASP   L CB  1 ? 
ATOM   4993  C  CG  . ASP   B  2  367 ? -14.324 -17.719 45.144  1.000 17.400 0  367  ASP   L CG  1 ? 
ATOM   4994  O  OD1 . ASP   B  2  367 ? -15.439 -18.146 45.005  1.000 17.560 0  367  ASP   L OD1 1 ? 
ATOM   4995  O  OD2 . ASP   B  2  367 ? -13.323 -18.413 45.310  1.000 23.420 0  367  ASP   L OD2 1 ? 
ATOM   4996  N  N   . GLY   B  2  368 ? -14.475 -13.471 42.695  1.000 11.500 0  368  GLY   L N   1 ? 
ATOM   4997  C  CA  . GLY   B  2  368 ? -13.989 -12.098 42.645  1.000 11.560 0  368  GLY   L CA  1 ? 
ATOM   4998  C  C   . GLY   B  2  368 ? -15.075 -11.108 43.047  1.000 11.580 0  368  GLY   L C   1 ? 
ATOM   4999  O  O   . GLY   B  2  368 ? -16.272 -11.415 43.013  1.000 12.960 0  368  GLY   L O   1 ? 
ATOM   5000  N  N   . ILE   B  2  369 ? -14.636 -9.945  43.515  1.000 10.520 0  369  ILE   L N   1 ? 
ATOM   5001  C  CA  . ILE   B  2  369 ? -15.506 -8.868  43.970  1.000 11.210 0  369  ILE   L CA  1 ? 
ATOM   5002  C  C   . ILE   B  2  369 ? -14.930 -7.581  43.398  1.000 10.040 0  369  ILE   L C   1 ? 
ATOM   5003  O  O   . ILE   B  2  369 ? -13.763 -7.301  43.618  1.000 11.900 0  369  ILE   L O   1 ? 
ATOM   5004  C  CB  . ILE   B  2  369 ? -15.619 -8.766  45.517  1.000 11.610 0  369  ILE   L CB  1 ? 
ATOM   5005  C  CG1 . ILE   B  2  369 ? -16.066 -10.080 46.154  1.000 13.100 0  369  ILE   L CG1 1 ? 
ATOM   5006  C  CG2 . ILE   B  2  369 ? -16.564 -7.622  45.877  1.000 12.150 0  369  ILE   L CG2 1 ? 
ATOM   5007  C  CD1 . ILE   B  2  369 ? -15.952 -10.059 47.714  1.000 15.140 0  369  ILE   L CD1 1 ? 
ATOM   5008  N  N   . THR   B  2  370 ? -15.802 -6.776  42.783  1.000 11.020 0  370  THR   L N   1 ? 
ATOM   5009  C  CA  . THR   B  2  370 ? -15.443 -5.463  42.270  1.000 11.120 0  370  THR   L CA  1 ? 
ATOM   5010  C  C   . THR   B  2  370 ? -16.360 -4.415  42.882  1.000 10.710 0  370  THR   L C   1 ? 
ATOM   5011  O  O   . THR   B  2  370 ? -17.390 -4.033  42.319  1.000 11.590 0  370  THR   L O   1 ? 
ATOM   5012  C  CB  . THR   B  2  370 ? -15.428 -5.435  40.730  1.000 10.520 0  370  THR   L CB  1 ? 
ATOM   5013  O  OG1 . THR   B  2  370 ? -14.541 -6.486  40.355  1.000 10.440 0  370  THR   L OG1 1 ? 
ATOM   5014  C  CG2 . THR   B  2  370 ? -14.873 -4.119  40.264  1.000 11.000 0  370  THR   L CG2 1 ? 
ATOM   5015  N  N   . ASP   B  2  371 ? -15.973 -3.985  44.087  1.000 10.860 0  371  ASP   L N   1 ? 
ATOM   5016  C  CA  . ASP   B  2  371 ? -16.721 -3.036  44.905  1.000 11.980 0  371  ASP   L CA  1 ? 
ATOM   5017  C  C   . ASP   B  2  371 ? -15.825 -1.827  45.124  1.000 11.590 0  371  ASP   L C   1 ? 
ATOM   5018  O  O   . ASP   B  2  371 ? -14.969 -1.817  45.996  1.000 11.960 0  371  ASP   L O   1 ? 
ATOM   5019  C  CB  . ASP   B  2  371 ? -17.189 -3.693  46.212  1.000 12.450 0  371  ASP   L CB  1 ? 
ATOM   5020  C  CG  . ASP   B  2  371 ? -18.025 -2.781  47.110  1.000 15.890 0  371  ASP   L CG  1 ? 
ATOM   5021  O  OD1 . ASP   B  2  371 ? -18.454 -1.707  46.641  1.000 16.160 0  371  ASP   L OD1 1 ? 
ATOM   5022  O  OD2 . ASP   B  2  371 ? -18.249 -3.185  48.286  1.000 16.500 0  371  ASP   L OD2 1 ? 
ATOM   5023  N  N   . PRO   B  2  372 ? -15.917 -0.808  44.239  1.000 12.040 0  372  PRO   L N   1 ? 
ATOM   5024  C  CA  . PRO   B  2  372 ? -14.973 0.298   44.249  1.000 13.050 0  372  PRO   L CA  1 ? 
ATOM   5025  C  C   . PRO   B  2  372 ? -15.058 1.082   45.545  1.000 14.100 0  372  PRO   L C   1 ? 
ATOM   5026  O  O   . PRO   B  2  372 ? -16.148 1.328   46.040  1.000 14.210 0  372  PRO   L O   1 ? 
ATOM   5027  C  CB  . PRO   B  2  372 ? -15.335 1.150   43.018  1.000 14.600 0  372  PRO   L CB  1 ? 
ATOM   5028  C  CG  . PRO   B  2  372 ? -16.648 0.674   42.585  1.000 15.250 0  372  PRO   L CG  1 ? 
ATOM   5029  C  CD  . PRO   B  2  372 ? -16.888 -0.707  43.141  1.000 14.280 0  372  PRO   L CD  1 ? 
ATOM   5030  N  N   . TRP   B  2  373 ? -13.883 1.463   46.041  1.000 13.470 0  373  TRP   L N   1 ? 
ATOM   5031  C  CA  . TRP   B  2  373 ? -13.750 2.198   47.283  1.000 14.880 0  373  TRP   L CA  1 ? 
ATOM   5032  C  C   . TRP   B  2  373 ? -12.564 3.152   47.221  1.000 13.170 0  373  TRP   L C   1 ? 
ATOM   5033  O  O   . TRP   B  2  373 ? -11.434 2.764   47.495  1.000 13.070 0  373  TRP   L O   1 ? 
ATOM   5034  C  CB  . TRP   B  2  373 ? -13.578 1.193   48.416  1.000 16.560 0  373  TRP   L CB  1 ? 
ATOM   5035  C  CG  . TRP   B  2  373 ? -13.633 1.825   49.778  1.000 17.850 0  373  TRP   L CG  1 ? 
ATOM   5036  C  CD1 . TRP   B  2  373 ? -14.171 3.027   50.150  1.000 20.630 0  373  TRP   L CD1 1 ? 
ATOM   5037  C  CD2 . TRP   B  2  373 ? -13.051 1.237   50.945  1.000 20.050 0  373  TRP   L CD2 1 ? 
ATOM   5038  N  NE1 . TRP   B  2  373 ? -13.974 3.213   51.503  1.000 21.730 0  373  TRP   L NE1 1 ? 
ATOM   5039  C  CE2 . TRP   B  2  373 ? -13.301 2.124   52.010  1.000 21.040 0  373  TRP   L CE2 1 ? 
ATOM   5040  C  CE3 . TRP   B  2  373 ? -12.377 0.040   51.181  1.000 22.040 0  373  TRP   L CE3 1 ? 
ATOM   5041  C  CZ2 . TRP   B  2  373 ? -12.873 1.833   53.309  1.000 23.690 0  373  TRP   L CZ2 1 ? 
ATOM   5042  C  CZ3 . TRP   B  2  373 ? -11.970 -0.254  52.468  1.000 26.510 0  373  TRP   L CZ3 1 ? 
ATOM   5043  C  CH2 . TRP   B  2  373 ? -12.197 0.648   53.508  1.000 24.380 0  373  TRP   L CH2 1 ? 
ATOM   5044  N  N   . TYR   B  2  374 ? -12.852 4.401   46.834  1.000 13.050 0  374  TYR   L N   1 ? 
ATOM   5045  C  CA  . TYR   B  2  374 ? -11.790 5.381   46.721  1.000 13.440 0  374  TYR   L CA  1 ? 
ATOM   5046  C  C   . TYR   B  2  374 ? -11.412 5.833   48.134  1.000 13.920 0  374  TYR   L C   1 ? 
ATOM   5047  O  O   . TYR   B  2  374 ? -12.168 6.549   48.767  1.000 13.870 0  374  TYR   L O   1 ? 
ATOM   5048  C  CB  . TYR   B  2  374 ? -12.198 6.561   45.842  1.000 13.340 0  374  TYR   L CB  1 ? 
ATOM   5049  C  CG  . TYR   B  2  374 ? -11.078 7.583   45.804  1.000 11.470 0  374  TYR   L CG  1 ? 
ATOM   5050  C  CD1 . TYR   B  2  374 ? -9.840  7.241   45.273  1.000 11.860 0  374  TYR   L CD1 1 ? 
ATOM   5051  C  CD2 . TYR   B  2  374 ? -11.253 8.858   46.302  1.000 12.270 0  374  TYR   L CD2 1 ? 
ATOM   5052  C  CE1 . TYR   B  2  374 ? -8.807  8.147   45.247  1.000 12.110 0  374  TYR   L CE1 1 ? 
ATOM   5053  C  CE2 . TYR   B  2  374 ? -10.193 9.748   46.346  1.000 12.080 0  374  TYR   L CE2 1 ? 
ATOM   5054  C  CZ  . TYR   B  2  374 ? -8.980  9.402   45.789  1.000 11.580 0  374  TYR   L CZ  1 ? 
ATOM   5055  O  OH  . TYR   B  2  374 ? -7.957  10.288  45.783  1.000 12.690 0  374  TYR   L OH  1 ? 
ATOM   5056  N  N   . ASN   B  2  375 ? -10.265 5.369   48.602  1.000 14.250 0  375  ASN   L N   1 ? 
ATOM   5057  C  CA  . ASN   B  2  375 ? -9.845  5.595   49.976  1.000 15.850 0  375  ASN   L CA  1 ? 
ATOM   5058  C  C   . ASN   B  2  375 ? -8.328  5.699   50.008  1.000 14.120 0  375  ASN   L C   1 ? 
ATOM   5059  O  O   . ASN   B  2  375 ? -7.631  4.725   50.242  1.000 14.520 0  375  ASN   L O   1 ? 
ATOM   5060  C  CB  . ASN   B  2  375 ? -10.416 4.492   50.872  1.000 19.230 0  375  ASN   L CB  1 ? 
ATOM   5061  C  CG  . ASN   B  2  375 ? -9.881  4.564   52.280  1.000 21.040 0  375  ASN   L CG  1 ? 
ATOM   5062  O  OD1 . ASN   B  2  375 ? -9.375  5.595   52.723  1.000 22.170 0  375  ASN   L OD1 1 ? 
ATOM   5063  N  ND2 . ASN   B  2  375 ? -9.981  3.434   52.958  1.000 27.780 0  375  ASN   L ND2 1 ? 
ATOM   5064  N  N   . PRO   B  2  376 ? -7.791  6.884   49.671  1.000 14.040 0  376  PRO   L N   1 ? 
ATOM   5065  C  CA  . PRO   B  2  376 ? -6.357  7.087   49.560  1.000 14.820 0  376  PRO   L CA  1 ? 
ATOM   5066  C  C   . PRO   B  2  376 ? -5.649  7.358   50.882  1.000 15.430 0  376  PRO   L C   1 ? 
ATOM   5067  O  O   . PRO   B  2  376 ? -4.427  7.368   50.919  1.000 14.640 0  376  PRO   L O   1 ? 
ATOM   5068  C  CB  . PRO   B  2  376 ? -6.279  8.350   48.707  1.000 15.310 0  376  PRO   L CB  1 ? 
ATOM   5069  C  CG  . PRO   B  2  376 ? -7.497  9.122   49.079  1.000 15.220 0  376  PRO   L CG  1 ? 
ATOM   5070  C  CD  . PRO   B  2  376 ? -8.570  8.087   49.322  1.000 16.650 0  376  PRO   L CD  1 ? 
ATOM   5071  N  N   . GLY   B  2  377 ? -6.439  7.567   51.953  1.000 17.720 0  377  GLY   L N   1 ? 
ATOM   5072  C  CA  . GLY   B  2  377 ? -5.842  7.904   53.246  1.000 19.330 0  377  GLY   L CA  1 ? 
ATOM   5073  C  C   . GLY   B  2  377 ? -5.077  9.212   53.178  1.000 18.520 0  377  GLY   L C   1 ? 
ATOM   5074  O  O   . GLY   B  2  377 ? -5.449  10.101  52.409  1.000 19.630 0  377  GLY   L O   1 ? 
ATOM   5075  N  N   . ASP   B  2  378 ? -4.030  9.355   54.010  1.000 23.060 0  378  ASP   L N   1 ? 
ATOM   5076  C  CA  . ASP   B  2  378 ? -3.281  10.611  54.018  1.000 24.100 0  378  ASP   L CA  1 ? 
ATOM   5077  C  C   . ASP   B  2  378 ? -2.338  10.634  52.809  1.000 20.840 0  378  ASP   L C   1 ? 
ATOM   5078  O  O   . ASP   B  2  378 ? -1.376  9.870   52.774  1.000 23.830 0  378  ASP   L O   1 ? 
ATOM   5079  C  CB  . ASP   B  2  378 ? -2.522  10.782  55.345  1.000 30.010 0  378  ASP   L CB  1 ? 
ATOM   5080  C  CG  . ASP   B  2  378 ? -1.626  12.013  55.401  1.000 33.010 0  378  ASP   L CG  1 ? 
ATOM   5081  O  OD1 . ASP   B  2  378 ? -1.646  12.843  54.444  1.000 29.900 0  378  ASP   L OD1 1 ? 
ATOM   5082  O  OD2 . ASP   B  2  378 ? -0.875  12.111  56.388  1.000 36.180 0  378  ASP   L OD2 1 ? 
ATOM   5083  N  N   . VAL   B  2  379 ? -2.579  11.558  51.869  1.000 21.190 0  379  VAL   L N   1 ? 
ATOM   5084  C  CA  . VAL   B  2  379 ? -1.778  11.716  50.664  1.000 20.360 0  379  VAL   L CA  1 ? 
ATOM   5085  C  C   . VAL   B  2  379 ? -1.174  13.129  50.587  1.000 21.770 0  379  VAL   L C   1 ? 
ATOM   5086  O  O   . VAL   B  2  379 ? -0.956  13.730  49.507  1.000 19.950 0  379  VAL   L O   1 ? 
ATOM   5087  C  CB  . VAL   B  2  379 ? -2.628  11.398  49.416  1.000 20.530 0  379  VAL   L CB  1 ? 
ATOM   5088  C  CG1 . VAL   B  2  379 ? -2.940  9.931   49.322  1.000 20.660 0  379  VAL   L CG1 1 ? 
ATOM   5089  C  CG2 . VAL   B  2  379 ? -3.919  12.179  49.343  1.000 21.490 0  379  VAL   L CG2 1 ? 
ATOM   5090  N  N   . LYS   B  2  380 ? -0.979  13.726  51.754  1.000 22.070 0  380  LYS   L N   1 ? 
ATOM   5091  C  CA  . LYS   B  2  380 ? -0.330  15.027  51.834  1.000 22.820 0  380  LYS   L CA  1 ? 
ATOM   5092  C  C   . LYS   B  2  380 ? -1.054  16.089  51.006  1.000 19.750 0  380  LYS   L C   1 ? 
ATOM   5093  O  O   . LYS   B  2  380 ? -0.432  17.048  50.535  1.000 21.540 0  380  LYS   L O   1 ? 
ATOM   5094  C  CB  . LYS   B  2  380 ? 1.138   14.899  51.428  1.000 26.590 0  380  LYS   L CB  1 ? 
ATOM   5095  C  CG  . LYS   B  2  380 ? 1.937   13.905  52.262  1.000 33.740 0  380  LYS   L CG  1 ? 
ATOM   5096  C  CD  . LYS   B  2  380 ? 3.438   14.021  52.079  1.000 42.950 0  380  LYS   L CD  1 ? 
ATOM   5097  C  CE  . LYS   B  2  380 ? 4.048   15.195  52.823  1.000 55.770 0  380  LYS   L CE  1 ? 
ATOM   5098  N  NZ  . LYS   B  2  380 ? 5.381   15.553  52.278  1.000 64.940 0  380  LYS   L NZ  1 ? 
ATOM   5099  N  N   . GLY   B  2  381 ? -2.370  16.017  50.984  1.000 20.580 0  381  GLY   L N   1 ? 
ATOM   5100  C  CA  . GLY   B  2  381 ? -3.185  16.955  50.249  1.000 21.010 0  381  GLY   L CA  1 ? 
ATOM   5101  C  C   . GLY   B  2  381 ? -4.627  16.793  50.678  1.000 22.510 0  381  GLY   L C   1 ? 
ATOM   5102  O  O   . GLY   B  2  381 ? -5.025  17.241  51.767  1.000 20.540 0  381  GLY   L O   1 ? 
ATOM   5103  N  N   . SER   B  2  382 ? -5.403  16.135  49.819  1.000 17.380 0  382  SER   L N   1 ? 
ATOM   5104  C  CA  . SER   B  2  382 ? -6.782  15.842  50.124  1.000 20.880 0  382  SER   L CA  1 ? 
ATOM   5105  C  C   . SER   B  2  382 ? -7.187  14.686  49.214  1.000 19.780 0  382  SER   L C   1 ? 
ATOM   5106  O  O   . SER   B  2  382 ? -6.400  14.325  48.345  1.000 18.410 0  382  SER   L O   1 ? 
ATOM   5107  C  CB  . SER   B  2  382 ? -7.648  17.037  49.902  1.000 22.440 0  382  SER   L CB  1 ? 
ATOM   5108  O  OG  . SER   B  2  382 ? -7.914  17.180  48.511  1.000 22.700 0  382  SER   L OG  1 ? 
ATOM   5109  N  N   . ASP   B  2  383 ? -8.388  14.146  49.442  1.000 22.280 0  383  ASP   L N   1 ? 
ATOM   5110  C  CA  . ASP   B  2  383 ? -8.975  13.124  48.585  1.000 21.780 0  383  ASP   L CA  1 ? 
ATOM   5111  C  C   . ASP   B  2  383 ? -8.969  13.575  47.111  1.000 20.390 0  383  ASP   L C   1 ? 
ATOM   5112  O  O   . ASP   B  2  383 ? -8.888  12.703  46.254  1.000 17.410 0  383  ASP   L O   1 ? 
ATOM   5113  C  CB  . ASP   B  2  383 ? -10.382 12.782  49.064  1.000 22.060 0  383  ASP   L CB  1 ? 
ATOM   5114  C  CG  . ASP   B  2  383 ? -10.421 11.931  50.324  1.000 25.990 0  383  ASP   L CG  1 ? 
ATOM   5115  O  OD1 . ASP   B  2  383 ? -9.353  11.606  50.861  1.000 25.400 0  383  ASP   L OD1 1 ? 
ATOM   5116  O  OD2 . ASP   B  2  383 ? -11.532 11.535  50.713  1.000 26.770 0  383  ASP   L OD2 1 ? 
ATOM   5117  N  N   . THR   B  2  384 ? -9.004  14.904  46.818  1.000 18.070 0  384  THR   L N   1 ? 
ATOM   5118  C  CA  . THR   B  2  384 ? -9.093  15.398  45.451  1.000 16.690 0  384  THR   L CA  1 ? 
ATOM   5119  C  C   . THR   B  2  384 ? -7.793  16.071  45.045  1.000 15.840 0  384  THR   L C   1 ? 
ATOM   5120  O  O   . THR   B  2  384 ? -7.726  16.768  44.034  1.000 15.150 0  384  THR   L O   1 ? 
ATOM   5121  C  CB  . THR   B  2  384 ? -10.288 16.335  45.230  1.000 17.350 0  384  THR   L CB  1 ? 
ATOM   5122  O  OG1 . THR   B  2  384 ? -10.250 17.427  46.156  1.000 18.230 0  384  THR   L OG1 1 ? 
ATOM   5123  C  CG2 . THR   B  2  384 ? -11.615 15.615  45.337  1.000 17.720 0  384  THR   L CG2 1 ? 
ATOM   5124  N  N   . ASN   B  2  385 ? -6.755  15.863  45.868  1.000 15.300 0  385  ASN   L N   1 ? 
ATOM   5125  C  CA  . ASN   B  2  385 ? -5.461  16.451  45.589  1.000 17.190 0  385  ASN   L CA  1 ? 
ATOM   5126  C  C   . ASN   B  2  385 ? -4.367  15.531  46.122  1.000 19.450 0  385  ASN   L C   1 ? 
ATOM   5127  O  O   . ASN   B  2  385 ? -3.861  15.699  47.234  1.000 20.800 0  385  ASN   L O   1 ? 
ATOM   5128  C  CB  . ASN   B  2  385 ? -5.342  17.883  46.126  1.000 18.480 0  385  ASN   L CB  1 ? 
ATOM   5129  C  CG  . ASN   B  2  385 ? -3.917  18.393  46.043  1.000 20.400 0  385  ASN   L CG  1 ? 
ATOM   5130  O  OD1 . ASN   B  2  385 ? -3.195  18.121  45.064  1.000 20.010 0  385  ASN   L OD1 1 ? 
ATOM   5131  N  ND2 . ASN   B  2  385 ? -3.502  19.172  47.047  1.000 22.200 0  385  ASN   L ND2 1 ? 
ATOM   5132  N  N   . ILE   B  2  386 ? -4.024  14.504  45.338  1.000 15.880 0  386  ILE   L N   1 ? 
ATOM   5133  C  CA  . ILE   B  2  386 ? -2.980  13.591  45.756  1.000 14.970 0  386  ILE   L CA  1 ? 
ATOM   5134  C  C   . ILE   B  2  386 ? -1.622  14.228  45.438  1.000 15.280 0  386  ILE   L C   1 ? 
ATOM   5135  O  O   . ILE   B  2  386 ? -1.223  14.332  44.284  1.000 14.790 0  386  ILE   L O   1 ? 
ATOM   5136  C  CB  . ILE   B  2  386 ? -3.132  12.234  45.060  1.000 14.490 0  386  ILE   L CB  1 ? 
ATOM   5137  C  CG1 . ILE   B  2  386 ? -4.529  11.626  45.245  1.000 14.140 0  386  ILE   L CG1 1 ? 
ATOM   5138  C  CG2 . ILE   B  2  386 ? -1.998  11.311  45.497  1.000 14.930 0  386  ILE   L CG2 1 ? 
ATOM   5139  C  CD1 . ILE   B  2  386 ? -4.742  10.330  44.471  1.000 15.610 0  386  ILE   L CD1 1 ? 
ATOM   5140  N  N   . GLN   B  2  387 ? -0.909  14.662  46.489  1.000 16.190 0  387  GLN   L N   1 ? 
ATOM   5141  C  CA  . GLN   B  2  387 ? 0.459   15.126  46.339  1.000 15.570 0  387  GLN   L CA  1 ? 
ATOM   5142  C  C   . GLN   B  2  387 ? 1.472   13.981  46.470  1.000 14.190 0  387  GLN   L C   1 ? 
ATOM   5143  O  O   . GLN   B  2  387 ? 2.496   13.975  45.779  1.000 14.470 0  387  GLN   L O   1 ? 
ATOM   5144  C  CB  . GLN   B  2  387 ? 0.688   16.186  47.421  1.000 19.180 0  387  GLN   L CB  1 ? 
ATOM   5145  C  CG  . GLN   B  2  387 ? -0.158  17.431  47.191  1.000 21.880 0  387  GLN   L CG  1 ? 
ATOM   5146  C  CD  . GLN   B  2  387 ? 0.420   18.122  45.993  1.000 23.510 0  387  GLN   L CD  1 ? 
ATOM   5147  O  OE1 . GLN   B  2  387 ? 1.640   18.202  45.858  1.000 28.060 0  387  GLN   L OE1 1 ? 
ATOM   5148  N  NE2 . GLN   B  2  387 ? -0.436  18.497  45.053  1.000 24.410 0  387  GLN   L NE2 1 ? 
ATOM   5149  N  N   . GLN   B  2  388 ? 1.205   13.044  47.381  1.000 13.290 0  388  GLN   L N   1 ? 
ATOM   5150  C  CA  . GLN   B  2  388 ? 2.002   11.837  47.524  1.000 15.100 0  388  GLN   L CA  1 ? 
ATOM   5151  C  C   . GLN   B  2  388 ? 1.083   10.673  47.887  1.000 15.500 0  388  GLN   L C   1 ? 
ATOM   5152  O  O   . GLN   B  2  388 ? 0.492   10.664  48.970  1.000 16.060 0  388  GLN   L O   1 ? 
ATOM   5153  C  CB  . GLN   B  2  388 ? 3.089   12.068  48.586  1.000 16.340 0  388  GLN   L CB  1 ? 
ATOM   5154  C  CG  . GLN   B  2  388 ? 4.019   10.887  48.807  1.000 20.210 0  388  GLN   L CG  1 ? 
ATOM   5155  C  CD  . GLN   B  2  388 ? 5.215   11.243  49.678  1.000 26.820 0  388  GLN   L CD  1 ? 
ATOM   5156  O  OE1 . GLN   B  2  388 ? 5.841   12.298  49.525  1.000 27.660 0  388  GLN   L OE1 1 ? 
ATOM   5157  N  NE2 . GLN   B  2  388 ? 5.536   10.347  50.591  1.000 29.860 0  388  GLN   L NE2 1 ? 
ATOM   5158  N  N   . LEU   B  2  389 ? 0.971   9.684   47.000  1.000 13.620 0  389  LEU   L N   1 ? 
ATOM   5159  C  CA  . LEU   B  2  389 ? 0.270   8.452   47.329  1.000 13.770 0  389  LEU   L CA  1 ? 
ATOM   5160  C  C   . LEU   B  2  389 ? 0.850   7.876   48.623  1.000 14.890 0  389  LEU   L C   1 ? 
ATOM   5161  O  O   . LEU   B  2  389 ? 2.055   7.991   48.869  1.000 14.370 0  389  LEU   L O   1 ? 
ATOM   5162  C  CB  . LEU   B  2  389 ? 0.444   7.429   46.218  1.000 15.240 0  389  LEU   L CB  1 ? 
ATOM   5163  C  CG  . LEU   B  2  389 ? -0.318  7.727   44.917  1.000 14.330 0  389  LEU   L CG  1 ? 
ATOM   5164  C  CD1 . LEU   B  2  389 ? 0.307   6.949   43.764  1.000 14.120 0  389  LEU   L CD1 1 ? 
ATOM   5165  C  CD2 . LEU   B  2  389 ? -1.786  7.411   45.049  1.000 14.650 0  389  LEU   L CD2 1 ? 
ATOM   5166  N  N   . ASN   B  2  390 ? 0.002   7.149   49.348  1.000 15.130 0  390  ASN   L N   1 ? 
ATOM   5167  C  CA  . ASN   B  2  390 ? 0.396   6.445   50.556  1.000 16.420 0  390  ASN   L CA  1 ? 
ATOM   5168  C  C   . ASN   B  2  390 ? 0.482   4.952   50.256  1.000 13.930 0  390  ASN   L C   1 ? 
ATOM   5169  O  O   . ASN   B  2  390 ? -0.505  4.224   50.386  1.000 15.060 0  390  ASN   L O   1 ? 
ATOM   5170  C  CB  . ASN   B  2  390 ? -0.604  6.735   51.669  1.000 18.410 0  390  ASN   L CB  1 ? 
ATOM   5171  C  CG  . ASN   B  2  390 ? -0.061  6.331   53.017  1.000 22.470 0  390  ASN   L CG  1 ? 
ATOM   5172  O  OD1 . ASN   B  2  390 ? 0.759   5.423   53.108  1.000 23.430 0  390  ASN   L OD1 1 ? 
ATOM   5173  N  ND2 . ASN   B  2  390 ? -0.521  7.013   54.046  1.000 23.950 0  390  ASN   L ND2 1 ? 
ATOM   5174  N  N   . GLU   B  2  391 ? 1.666   4.507   49.863  1.000 12.880 0  391  GLU   L N   1 ? 
ATOM   5175  C  CA  . GLU   B  2  391 ? 1.879   3.137   49.444  1.000 13.960 0  391  GLU   L CA  1 ? 
ATOM   5176  C  C   . GLU   B  2  391 ? 1.815   2.143   50.608  1.000 14.920 0  391  GLU   L C   1 ? 
ATOM   5177  O  O   . GLU   B  2  391 ? 1.799   0.945   50.352  1.000 15.480 0  391  GLU   L O   1 ? 
ATOM   5178  C  CB  . GLU   B  2  391 ? 3.170   2.973   48.588  1.000 14.120 0  391  GLU   L CB  1 ? 
ATOM   5179  C  CG  . GLU   B  2  391 ? 4.500   3.090   49.324  1.000 14.290 0  391  GLU   L CG  1 ? 
ATOM   5180  C  CD  . GLU   B  2  391 ? 5.060   4.483   49.525  1.000 15.750 0  391  GLU   L CD  1 ? 
ATOM   5181  O  OE1 . GLU   B  2  391 ? 4.312   5.460   49.454  1.000 16.460 0  391  GLU   L OE1 1 ? 
ATOM   5182  O  OE2 . GLU   B  2  391 ? 6.262   4.579   49.805  1.000 16.090 0  391  GLU   L OE2 1 ? 
ATOM   5183  N  N   . GLN   B  2  392 ? 1.749   2.621   51.871  1.000 15.760 0  392  GLN   L N   1 ? 
ATOM   5184  C  CA  . GLN   B  2  392 ? 1.498   1.745   53.005  1.000 17.570 0  392  GLN   L CA  1 ? 
ATOM   5185  C  C   . GLN   B  2  392 ? 0.025   1.370   53.078  1.000 16.700 0  392  GLN   L C   1 ? 
ATOM   5186  O  O   . GLN   B  2  392 ? -0.329  0.405   53.745  1.000 18.180 0  392  GLN   L O   1 ? 
ATOM   5187  C  CB  . GLN   B  2  392 ? 1.916   2.445   54.310  1.000 20.540 0  392  GLN   L CB  1 ? 
ATOM   5188  C  CG  . GLN   B  2  392 ? 3.417   2.579   54.473  1.000 26.030 0  392  GLN   L CG  1 ? 
ATOM   5189  C  CD  . GLN   B  2  392 ? 4.046   3.685   53.657  1.000 38.470 0  392  GLN   L CD  1 ? 
ATOM   5190  O  OE1 . GLN   B  2  392 ? 4.994   3.431   52.913  1.000 49.450 0  392  GLN   L OE1 1 ? 
ATOM   5191  N  NE2 . GLN   B  2  392 ? 3.552   4.919   53.796  1.000 42.780 0  392  GLN   L NE2 1 ? 
ATOM   5192  N  N   . GLU   B  2  393 ? -0.850  2.125   52.396  1.000 15.360 0  393  GLU   L N   1 ? 
ATOM   5193  C  CA  . GLU   B  2  393 ? -2.248  1.726   52.349  1.000 16.390 0  393  GLU   L CA  1 ? 
ATOM   5194  C  C   . GLU   B  2  393 ? -2.682  1.666   50.881  1.000 13.830 0  393  GLU   L C   1 ? 
ATOM   5195  O  O   . GLU   B  2  393 ? -1.967  1.062   50.107  1.000 13.340 0  393  GLU   L O   1 ? 
ATOM   5196  C  CB  . GLU   B  2  393 ? -3.106  2.562   53.306  1.000 19.900 0  393  GLU   L CB  1 ? 
ATOM   5197  C  CG  . GLU   B  2  393 ? -3.041  4.058   53.161  1.000 23.300 0  393  GLU   L CG  1 ? 
ATOM   5198  C  CD  . GLU   B  2  393 ? -3.854  4.764   54.262  1.000 28.730 0  393  GLU   L CD  1 ? 
ATOM   5199  O  OE1 . GLU   B  2  393 ? -5.123  4.693   54.257  1.000 24.970 0  393  GLU   L OE1 1 ? 
ATOM   5200  O  OE2 . GLU   B  2  393 ? -3.221  5.339   55.188  1.000 28.280 0  393  GLU   L OE2 1 ? 
ATOM   5201  N  N   . ARG   B  2  394 ? -3.877  2.150   50.547  1.000 14.480 0  394  ARG   L N   1 ? 
ATOM   5202  C  CA  . ARG   B  2  394 ? -4.446  1.870   49.220  1.000 13.030 0  394  ARG   L CA  1 ? 
ATOM   5203  C  C   . ARG   B  2  394 ? -4.004  2.968   48.276  1.000 11.780 0  394  ARG   L C   1 ? 
ATOM   5204  O  O   . ARG   B  2  394 ? -4.187  4.145   48.606  1.000 11.180 0  394  ARG   L O   1 ? 
ATOM   5205  C  CB  . ARG   B  2  394 ? -5.965  1.793   49.295  1.000 14.530 0  394  ARG   L CB  1 ? 
ATOM   5206  C  CG  . ARG   B  2  394 ? -6.483  0.719   50.235  1.000 15.800 0  394  ARG   L CG  1 ? 
ATOM   5207  C  CD  . ARG   B  2  394 ? -7.954  0.863   50.471  1.000 18.260 0  394  ARG   L CD  1 ? 
ATOM   5208  N  NE  . ARG   B  2  394 ? -8.417  -0.047  51.518  1.000 21.410 0  394  ARG   L NE  1 ? 
ATOM   5209  C  CZ  . ARG   B  2  394 ? -8.232  0.152   52.822  1.000 26.280 0  394  ARG   L CZ  1 ? 
ATOM   5210  N  NH1 . ARG   B  2  394 ? -7.569  1.206   53.281  1.000 23.740 0  394  ARG   L NH1 1 ? 
ATOM   5211  N  NH2 . ARG   B  2  394 ? -8.744  -0.721  53.664  1.000 29.710 0  394  ARG   L NH2 1 ? 
ATOM   5212  N  N   . TYR   B  2  395 ? -3.474  2.578   47.099  1.000 11.580 0  395  TYR   L N   1 ? 
ATOM   5213  C  CA  . TYR   B  2  395 ? -2.844  3.568   46.229  1.000 10.650 0  395  TYR   L CA  1 ? 
ATOM   5214  C  C   . TYR   B  2  395 ? -3.117  3.386   44.729  1.000 9.960  0  395  TYR   L C   1 ? 
ATOM   5215  O  O   . TYR   B  2  395 ? -2.354  3.934   43.946  1.000 11.220 0  395  TYR   L O   1 ? 
ATOM   5216  C  CB  . TYR   B  2  395 ? -1.351  3.642   46.512  1.000 11.150 0  395  TYR   L CB  1 ? 
ATOM   5217  C  CG  . TYR   B  2  395 ? -0.462  2.442   46.205  1.000 10.850 0  395  TYR   L CG  1 ? 
ATOM   5218  C  CD1 . TYR   B  2  395 ? 0.105   2.250   44.953  1.000 9.940  0  395  TYR   L CD1 1 ? 
ATOM   5219  C  CD2 . TYR   B  2  395 ? -0.175  1.503   47.177  1.000 12.110 0  395  TYR   L CD2 1 ? 
ATOM   5220  C  CE1 . TYR   B  2  395 ? 1.011   1.220   44.724  1.000 9.490  0  395  TYR   L CE1 1 ? 
ATOM   5221  C  CE2 . TYR   B  2  395 ? 0.682   0.436   46.949  1.000 10.470 0  395  TYR   L CE2 1 ? 
ATOM   5222  C  CZ  . TYR   B  2  395 ? 1.325   0.322   45.733  1.000 10.520 0  395  TYR   L CZ  1 ? 
ATOM   5223  O  OH  . TYR   B  2  395 ? 2.193   -0.711  45.492  1.000 11.280 0  395  TYR   L OH  1 ? 
ATOM   5224  N  N   . SER   B  2  396 ? -4.138  2.605   44.342  1.000 10.360 0  396  SER   L N   1 ? 
ATOM   5225  C  CA  . SER   B  2  396 ? -4.319  2.271   42.935  1.000 9.920  0  396  SER   L CA  1 ? 
ATOM   5226  C  C   . SER   B  2  396 ? -5.727  1.758   42.647  1.000 10.930 0  396  SER   L C   1 ? 
ATOM   5227  O  O   . SER   B  2  396 ? -6.316  1.069   43.499  1.000 11.240 0  396  SER   L O   1 ? 
ATOM   5228  C  CB  . SER   B  2  396 ? -3.278  1.210   42.524  1.000 9.790  0  396  SER   L CB  1 ? 
ATOM   5229  O  OG  . SER   B  2  396 ? -3.288  1.023   41.105  1.000 9.930  0  396  SER   L OG  1 ? 
ATOM   5230  N  N   . TRP   B  2  397 ? -6.197  1.988   41.407  1.000 9.750  0  397  TRP   L N   1 ? 
ATOM   5231  C  CA  . TRP   B  2  397 ? -7.396  1.349   40.883  1.000 10.230 0  397  TRP   L CA  1 ? 
ATOM   5232  C  C   . TRP   B  2  397 ? -7.088  -0.026  40.300  1.000 10.700 0  397  TRP   L C   1 ? 
ATOM   5233  O  O   . TRP   B  2  397 ? -7.994  -0.663  39.762  1.000 11.100 0  397  TRP   L O   1 ? 
ATOM   5234  C  CB  . TRP   B  2  397 ? -8.065  2.249   39.836  1.000 10.480 0  397  TRP   L CB  1 ? 
ATOM   5235  C  CG  . TRP   B  2  397 ? -8.801  3.437   40.401  1.000 9.820  0  397  TRP   L CG  1 ? 
ATOM   5236  C  CD1 . TRP   B  2  397 ? -8.480  4.750   40.258  1.000 10.810 0  397  TRP   L CD1 1 ? 
ATOM   5237  C  CD2 . TRP   B  2  397 ? -9.974  3.386   41.248  1.000 8.880  0  397  TRP   L CD2 1 ? 
ATOM   5238  N  NE1 . TRP   B  2  397 ? -9.391  5.526   40.936  1.000 10.320 0  397  TRP   L NE1 1 ? 
ATOM   5239  C  CE2 . TRP   B  2  397 ? -10.313 4.713   41.555  1.000 9.480  0  397  TRP   L CE2 1 ? 
ATOM   5240  C  CE3 . TRP   B  2  397 ? -10.771 2.357   41.752  1.000 9.510  0  397  TRP   L CE3 1 ? 
ATOM   5241  C  CZ2 . TRP   B  2  397 ? -11.393 5.045   42.367  1.000 9.710  0  397  TRP   L CZ2 1 ? 
ATOM   5242  C  CZ3 . TRP   B  2  397 ? -11.836 2.683   42.588  1.000 9.050  0  397  TRP   L CZ3 1 ? 
ATOM   5243  C  CH2 . TRP   B  2  397 ? -12.167 4.014   42.849  1.000 9.840  0  397  TRP   L CH2 1 ? 
ATOM   5244  N  N   . ILE   B  2  398 ? -5.827  -0.471  40.361  1.000 10.120 0  398  ILE   L N   1 ? 
ATOM   5245  C  CA  . ILE   B  2  398 ? -5.457  -1.783  39.836  1.000 11.020 0  398  ILE   L CA  1 ? 
ATOM   5246  C  C   . ILE   B  2  398 ? -5.425  -2.796  40.982  1.000 11.090 0  398  ILE   L C   1 ? 
ATOM   5247  O  O   . ILE   B  2  398 ? -4.793  -2.530  41.998  1.000 11.530 0  398  ILE   L O   1 ? 
ATOM   5248  C  CB  . ILE   B  2  398 ? -4.103  -1.713  39.123  1.000 10.620 0  398  ILE   L CB  1 ? 
ATOM   5249  C  CG1 . ILE   B  2  398 ? -4.049  -0.558  38.113  1.000 9.760  0  398  ILE   L CG1 1 ? 
ATOM   5250  C  CG2 . ILE   B  2  398 ? -3.748  -3.049  38.489  1.000 11.600 0  398  ILE   L CG2 1 ? 
ATOM   5251  C  CD1 . ILE   B  2  398 ? -2.674  -0.335  37.511  1.000 9.530  0  398  ILE   L CD1 1 ? 
ATOM   5252  N  N   . LYS   B  2  399 ? -6.088  -3.946  40.816  1.000 10.280 0  399  LYS   L N   1 ? 
ATOM   5253  C  CA  . LYS   B  2  399 ? -5.995  -5.053  41.774  1.000 10.400 0  399  LYS   L CA  1 ? 
ATOM   5254  C  C   . LYS   B  2  399 ? -4.616  -5.698  41.671  1.000 10.570 0  399  LYS   L C   1 ? 
ATOM   5255  O  O   . LYS   B  2  399 ? -3.880  -5.462  40.721  1.000 10.320 0  399  LYS   L O   1 ? 
ATOM   5256  C  CB  . LYS   B  2  399 ? -7.108  -6.073  41.514  1.000 10.040 0  399  LYS   L CB  1 ? 
ATOM   5257  C  CG  . LYS   B  2  399 ? -8.524  -5.565  41.671  1.000 9.810  0  399  LYS   L CG  1 ? 
ATOM   5258  C  CD  . LYS   B  2  399 ? -9.548  -6.721  41.590  1.000 10.300 0  399  LYS   L CD  1 ? 
ATOM   5259  C  CE  . LYS   B  2  399 ? -11.015 -6.346  41.703  1.000 9.630  0  399  LYS   L CE  1 ? 
ATOM   5260  N  NZ  . LYS   B  2  399 ? -11.875 -7.488  41.274  1.000 10.430 0  399  LYS   L NZ  1 ? 
ATOM   5261  N  N   . ALA   B  2  400 ? -4.258  -6.502  42.690  1.000 10.320 0  400  ALA   L N   1 ? 
ATOM   5262  C  CA  . ALA   B  2  400 ? -2.945  -7.094  42.793  1.000 11.010 0  400  ALA   L CA  1 ? 
ATOM   5263  C  C   . ALA   B  2  400 ? -3.056  -8.598  42.527  1.000 12.060 0  400  ALA   L C   1 ? 
ATOM   5264  O  O   . ALA   B  2  400 ? -3.346  -9.384  43.437  1.000 11.230 0  400  ALA   L O   1 ? 
ATOM   5265  C  CB  . ALA   B  2  400 ? -2.337  -6.786  44.140  1.000 11.870 0  400  ALA   L CB  1 ? 
ATOM   5266  N  N   . PRO   B  2  401 ? -2.872  -9.071  41.278  1.000 10.750 0  401  PRO   L N   1 ? 
ATOM   5267  C  CA  . PRO   B  2  401 ? -2.879  -10.511 41.019  1.000 10.920 0  401  PRO   L CA  1 ? 
ATOM   5268  C  C   . PRO   B  2  401 ? -1.560  -11.157 41.448  1.000 9.860  0  401  PRO   L C   1 ? 
ATOM   5269  O  O   . PRO   B  2  401 ? -0.506  -10.541 41.335  1.000 11.160 0  401  PRO   L O   1 ? 
ATOM   5270  C  CB  . PRO   B  2  401 ? -3.007  -10.651 39.491  1.000 11.280 0  401  PRO   L CB  1 ? 
ATOM   5271  C  CG  . PRO   B  2  401 ? -3.285  -9.219  39.012  1.000 11.260 0  401  PRO   L CG  1 ? 
ATOM   5272  C  CD  . PRO   B  2  401 ? -2.654  -8.309  40.039  1.000 11.080 0  401  PRO   L CD  1 ? 
ATOM   5273  N  N   . ARG   B  2  402 ? -1.673  -12.420 41.898  1.000 11.520 0  402  ARG   L N   1 ? 
ATOM   5274  C  CA  . ARG   B  2  402 ? -0.536  -13.255 42.257  1.000 10.760 0  402  ARG   L CA  1 ? 
ATOM   5275  C  C   . ARG   B  2  402 ? -0.841  -14.661 41.774  1.000 10.970 0  402  ARG   L C   1 ? 
ATOM   5276  O  O   . ARG   B  2  402 ? -2.012  -14.986 41.539  1.000 11.400 0  402  ARG   L O   1 ? 
ATOM   5277  C  CB  . ARG   B  2  402 ? -0.312  -13.250 43.788  1.000 11.610 0  402  ARG   L CB  1 ? 
ATOM   5278  C  CG  . ARG   B  2  402 ? -0.043  -11.880 44.394  1.000 11.310 0  402  ARG   L CG  1 ? 
ATOM   5279  C  CD  . ARG   B  2  402 ? 1.289   -11.291 44.013  1.000 12.540 0  402  ARG   L CD  1 ? 
ATOM   5280  N  NE  . ARG   B  2  402 ? 1.657   -10.019 44.631  1.000 12.170 0  402  ARG   L NE  1 ? 
ATOM   5281  C  CZ  . ARG   B  2  402 ? 1.365   -8.819  44.150  1.000 14.530 0  402  ARG   L CZ  1 ? 
ATOM   5282  N  NH1 . ARG   B  2  402 ? 0.700   -8.711  42.993  1.000 12.280 0  402  ARG   L NH1 1 ? 
ATOM   5283  N  NH2 . ARG   B  2  402 ? 1.728   -7.736  44.827  1.000 13.960 0  402  ARG   L NH2 1 ? 
ATOM   5284  N  N   . TRP   B  2  403 ? 0.216   -15.445 41.548  1.000 11.900 0  403  TRP   L N   1 ? 
ATOM   5285  C  CA  . TRP   B  2  403 ? 0.078   -16.813 41.079  1.000 11.700 0  403  TRP   L CA  1 ? 
ATOM   5286  C  C   . TRP   B  2  403 ? 0.695   -17.713 42.163  1.000 10.830 0  403  TRP   L C   1 ? 
ATOM   5287  O  O   . TRP   B  2  403 ? 1.903   -17.637 42.365  1.000 13.890 0  403  TRP   L O   1 ? 
ATOM   5288  C  CB  . TRP   B  2  403 ? 0.745   -17.032 39.698  1.000 12.290 0  403  TRP   L CB  1 ? 
ATOM   5289  C  CG  . TRP   B  2  403 ? 0.566   -18.440 39.203  1.000 12.170 0  403  TRP   L CG  1 ? 
ATOM   5290  C  CD1 . TRP   B  2  403 ? -0.565  -18.975 38.669  1.000 12.660 0  403  TRP   L CD1 1 ? 
ATOM   5291  C  CD2 . TRP   B  2  403 ? 1.508   -19.532 39.319  1.000 12.590 0  403  TRP   L CD2 1 ? 
ATOM   5292  N  NE1 . TRP   B  2  403 ? -0.398  -20.304 38.408  1.000 13.200 0  403  TRP   L NE1 1 ? 
ATOM   5293  C  CE2 . TRP   B  2  403 ? 0.861   -20.674 38.809  1.000 12.900 0  403  TRP   L CE2 1 ? 
ATOM   5294  C  CE3 . TRP   B  2  403 ? 2.804   -19.657 39.824  1.000 14.250 0  403  TRP   L CE3 1 ? 
ATOM   5295  C  CZ2 . TRP   B  2  403 ? 1.477   -21.925 38.780  1.000 12.620 0  403  TRP   L CZ2 1 ? 
ATOM   5296  C  CZ3 . TRP   B  2  403 ? 3.418   -20.889 39.779  1.000 13.580 0  403  TRP   L CZ3 1 ? 
ATOM   5297  C  CH2 . TRP   B  2  403 ? 2.754   -21.994 39.282  1.000 12.170 0  403  TRP   L CH2 1 ? 
ATOM   5298  N  N   . ARG   B  2  404 ? -0.120  -18.540 42.846  1.000 12.780 0  404  ARG   L N   1 ? 
ATOM   5299  C  CA  . ARG   B  2  404 ? 0.346   -19.306 44.009  1.000 12.930 0  404  ARG   L CA  1 ? 
ATOM   5300  C  C   . ARG   B  2  404 ? 1.028   -18.368 45.030  1.000 13.940 0  404  ARG   L C   1 ? 
ATOM   5301  O  O   . ARG   B  2  404 ? 1.993   -18.731 45.687  1.000 15.170 0  404  ARG   L O   1 ? 
ATOM   5302  C  CB  . ARG   B  2  404 ? 1.267   -20.461 43.556  1.000 14.170 0  404  ARG   L CB  1 ? 
ATOM   5303  C  CG  . ARG   B  2  404 ? 0.590   -21.542 42.717  1.000 14.540 0  404  ARG   L CG  1 ? 
ATOM   5304  C  CD  . ARG   B  2  404 ? 1.512   -22.735 42.599  1.000 15.230 0  404  ARG   L CD  1 ? 
ATOM   5305  N  NE  . ARG   B  2  404 ? 0.971   -23.786 41.780  1.000 14.400 0  404  ARG   L NE  1 ? 
ATOM   5306  C  CZ  . ARG   B  2  404 ? -0.006  -24.607 42.146  1.000 14.820 0  404  ARG   L CZ  1 ? 
ATOM   5307  N  NH1 . ARG   B  2  404 ? -0.569  -24.502 43.333  1.000 16.020 0  404  ARG   L NH1 1 ? 
ATOM   5308  N  NH2 . ARG   B  2  404 ? -0.388  -25.569 41.330  1.000 16.250 0  404  ARG   L NH2 1 ? 
ATOM   5309  N  N   . GLY   B  2  405 ? 0.535   -17.134 45.135  1.000 13.470 0  405  GLY   L N   1 ? 
ATOM   5310  C  CA  . GLY   B  2  405 ? 1.057   -16.112 46.024  1.000 14.140 0  405  GLY   L CA  1 ? 
ATOM   5311  C  C   . GLY   B  2  405 ? 2.309   -15.398 45.533  1.000 15.000 0  405  GLY   L C   1 ? 
ATOM   5312  O  O   . GLY   B  2  405 ? 2.823   -14.531 46.251  1.000 17.340 0  405  GLY   L O   1 ? 
ATOM   5313  N  N   . ASN   B  2  406 ? 2.805   -15.741 44.341  1.000 13.800 0  406  ASN   L N   1 ? 
ATOM   5314  C  CA  . ASN   B  2  406 ? 4.005   -15.125 43.787  1.000 13.780 0  406  ASN   L CA  1 ? 
ATOM   5315  C  C   . ASN   B  2  406 ? 3.653   -13.931 42.890  1.000 13.760 0  406  ASN   L C   1 ? 
ATOM   5316  O  O   . ASN   B  2  406 ? 2.644   -13.981 42.181  1.000 12.890 0  406  ASN   L O   1 ? 
ATOM   5317  C  CB  . ASN   B  2  406 ? 4.799   -16.131 42.973  1.000 13.780 0  406  ASN   L CB  1 ? 
ATOM   5318  C  CG  . ASN   B  2  406 ? 5.208   -17.346 43.778  1.000 15.970 0  406  ASN   L CG  1 ? 
ATOM   5319  O  OD1 . ASN   B  2  406 ? 6.216   -17.294 44.497  1.000 17.380 0  406  ASN   L OD1 1 ? 
ATOM   5320  N  ND2 . ASN   B  2  406 ? 4.432   -18.397 43.675  1.000 15.270 0  406  ASN   L ND2 1 ? 
ATOM   5321  N  N   . ALA   B  2  407 ? 4.438   -12.865 42.976  1.000 13.370 0  407  ALA   L N   1 ? 
ATOM   5322  C  CA  . ALA   B  2  407 ? 4.284   -11.749 42.056  1.000 13.680 0  407  ALA   L CA  1 ? 
ATOM   5323  C  C   . ALA   B  2  407 ? 4.993   -12.104 40.753  1.000 12.550 0  407  ALA   L C   1 ? 
ATOM   5324  O  O   . ALA   B  2  407 ? 6.139   -12.495 40.800  1.000 12.620 0  407  ALA   L O   1 ? 
ATOM   5325  C  CB  . ALA   B  2  407 ? 4.821   -10.498 42.692  1.000 12.660 0  407  ALA   L CB  1 ? 
ATOM   5326  N  N   . MET   B  2  408 ? 4.292   -11.943 39.605  1.000 11.390 0  408  MET   L N   1 ? 
ATOM   5327  C  CA  . MET   B  2  408 ? 4.751   -12.415 38.305  1.000 10.770 0  408  MET   L CA  1 ? 
ATOM   5328  C  C   . MET   B  2  408 ? 4.867   -11.252 37.308  1.000 10.980 0  408  MET   L C   1 ? 
ATOM   5329  O  O   . MET   B  2  408 ? 4.079   -10.304 37.410  1.000 13.000 0  408  MET   L O   1 ? 
ATOM   5330  C  CB  . MET   B  2  408 ? 3.738   -13.402 37.726  1.000 11.600 0  408  MET   L CB  1 ? 
ATOM   5331  C  CG  . MET   B  2  408 ? 3.212   -14.380 38.737  1.000 12.030 0  408  MET   L CG  1 ? 
ATOM   5332  S  SD  . MET   B  2  408 ? 4.438   -15.619 39.327  1.000 13.850 0  408  MET   L SD  1 ? 
ATOM   5333  C  CE  . MET   B  2  408 ? 4.721   -16.636 37.885  1.000 14.820 0  408  MET   L CE  1 ? 
ATOM   5334  N  N   . GLU   B  2  409 ? 5.803   -11.395 36.350  1.000 10.940 0  409  GLU   L N   1 ? 
ATOM   5335  C  CA  . GLU   B  2  409 ? 5.839   -10.586 35.139  1.000 11.590 0  409  GLU   L CA  1 ? 
ATOM   5336  C  C   . GLU   B  2  409 ? 5.176   -11.352 33.989  1.000 12.510 0  409  GLU   L C   1 ? 
ATOM   5337  O  O   . GLU   B  2  409 ? 5.377   -12.545 33.811  1.000 11.970 0  409  GLU   L O   1 ? 
ATOM   5338  C  CB  . GLU   B  2  409 ? 7.258   -10.174 34.798  1.000 11.970 0  409  GLU   L CB  1 ? 
ATOM   5339  C  CG  . GLU   B  2  409 ? 7.372   -9.418  33.469  1.000 11.770 0  409  GLU   L CG  1 ? 
ATOM   5340  C  CD  . GLU   B  2  409 ? 8.664   -8.681  33.184  1.000 12.730 0  409  GLU   L CD  1 ? 
ATOM   5341  O  OE1 . GLU   B  2  409 ? 9.380   -8.294  34.142  1.000 12.170 0  409  GLU   L OE1 1 ? 
ATOM   5342  O  OE2 . GLU   B  2  409 ? 9.006   -8.539  31.964  1.000 13.330 0  409  GLU   L OE2 1 ? 
ATOM   5343  N  N   . VAL   B  2  410 ? 4.351   -10.626 33.215  1.000 11.780 0  410  VAL   L N   1 ? 
ATOM   5344  C  CA  . VAL   B  2  410 ? 3.749   -11.175 32.011  1.000 11.710 0  410  VAL   L CA  1 ? 
ATOM   5345  C  C   . VAL   B  2  410 ? 4.195   -10.347 30.797  1.000 10.750 0  410  VAL   L C   1 ? 
ATOM   5346  O  O   . VAL   B  2  410 ? 4.712   -9.237  30.944  1.000 9.130  0  410  VAL   L O   1 ? 
ATOM   5347  C  CB  . VAL   B  2  410 ? 2.221   -11.200 32.121  1.000 11.030 0  410  VAL   L CB  1 ? 
ATOM   5348  C  CG1 . VAL   B  2  410 ? 1.749   -12.120 33.250  1.000 11.690 0  410  VAL   L CG1 1 ? 
ATOM   5349  C  CG2 . VAL   B  2  410 ? 1.679   -9.786  32.258  1.000 10.020 0  410  VAL   L CG2 1 ? 
ATOM   5350  N  N   . GLY   B  2  411 ? 3.947   -10.876 29.602  1.000 10.530 0  411  GLY   L N   1 ? 
ATOM   5351  C  CA  . GLY   B  2  411 ? 4.222   -10.133 28.368  1.000 10.330 0  411  GLY   L CA  1 ? 
ATOM   5352  C  C   . GLY   B  2  411 ? 5.261   -10.806 27.494  1.000 11.360 0  411  GLY   L C   1 ? 
ATOM   5353  O  O   . GLY   B  2  411 ? 5.582   -11.990 27.682  1.000 10.620 0  411  GLY   L O   1 ? 
ATOM   5354  N  N   . PRO   B  2  412 ? 5.727   -10.087 26.439  1.000 11.420 0  412  PRO   L N   1 ? 
ATOM   5355  C  CA  . PRO   B  2  412 ? 6.600   -10.685 25.432  1.000 11.250 0  412  PRO   L CA  1 ? 
ATOM   5356  C  C   . PRO   B  2  412 ? 7.846   -11.325 26.034  1.000 11.970 0  412  PRO   L C   1 ? 
ATOM   5357  O  O   . PRO   B  2  412 ? 8.173   -12.456 25.671  1.000 11.910 0  412  PRO   L O   1 ? 
ATOM   5358  C  CB  . PRO   B  2  412 ? 6.949   -9.514  24.493  1.000 11.350 0  412  PRO   L CB  1 ? 
ATOM   5359  C  CG  . PRO   B  2  412 ? 5.749   -8.577  24.623  1.000 10.730 0  412  PRO   L CG  1 ? 
ATOM   5360  C  CD  . PRO   B  2  412 ? 5.304   -8.721  26.075  1.000 11.180 0  412  PRO   L CD  1 ? 
ATOM   5361  N  N   . LEU   B  2  413 ? 8.549   -10.623 26.945  1.000 11.130 0  413  LEU   L N   1 ? 
ATOM   5362  C  CA  . LEU   B  2  413 ? 9.732   -11.198 27.610  1.000 11.660 0  413  LEU   L CA  1 ? 
ATOM   5363  C  C   . LEU   B  2  413 ? 9.371   -12.468 28.386  1.000 12.300 0  413  LEU   L C   1 ? 
ATOM   5364  O  O   . LEU   B  2  413 ? 10.031  -13.524 28.237  1.000 11.650 0  413  LEU   L O   1 ? 
ATOM   5365  C  CB  . LEU   B  2  413 ? 10.445  -10.136 28.459  1.000 11.820 0  413  LEU   L CB  1 ? 
ATOM   5366  C  CG  . LEU   B  2  413 ? 11.561  -10.652 29.379  1.000 12.180 0  413  LEU   L CG  1 ? 
ATOM   5367  C  CD1 . LEU   B  2  413 ? 12.621  -11.392 28.556  1.000 11.420 0  413  LEU   L CD1 1 ? 
ATOM   5368  C  CD2 . LEU   B  2  413 ? 12.153  -9.471  30.120  1.000 11.440 0  413  LEU   L CD2 1 ? 
ATOM   5369  N  N   . ALA   B  2  414 ? 8.315   -12.390 29.203  1.000 12.020 0  414  ALA   L N   1 ? 
ATOM   5370  C  CA  . ALA   B  2  414 ? 7.824   -13.552 29.932  1.000 12.030 0  414  ALA   L CA  1 ? 
ATOM   5371  C  C   . ALA   B  2  414 ? 7.605   -14.721 28.977  1.000 12.480 0  414  ALA   L C   1 ? 
ATOM   5372  O  O   . ALA   B  2  414 ? 8.064   -15.841 29.221  1.000 13.270 0  414  ALA   L O   1 ? 
ATOM   5373  C  CB  . ALA   B  2  414 ? 6.543   -13.192 30.703  1.000 11.130 0  414  ALA   L CB  1 ? 
ATOM   5374  N  N   . ARG   B  2  415 ? 6.878   -14.476 27.879  1.000 12.250 0  415  ARG   L N   1 ? 
ATOM   5375  C  CA  . ARG   B  2  415 ? 6.526   -15.541 26.958  1.000 12.500 0  415  ARG   L CA  1 ? 
ATOM   5376  C  C   . ARG   B  2  415 ? 7.795   -16.107 26.327  1.000 12.760 0  415  ARG   L C   1 ? 
ATOM   5377  O  O   . ARG   B  2  415 ? 7.898   -17.322 26.180  1.000 13.570 0  415  ARG   L O   1 ? 
ATOM   5378  C  CB  . ARG   B  2  415 ? 5.601   -15.045 25.841  1.000 12.220 0  415  ARG   L CB  1 ? 
ATOM   5379  C  CG  . ARG   B  2  415 ? 4.148   -14.897 26.280  1.000 12.270 0  415  ARG   L CG  1 ? 
ATOM   5380  C  CD  . ARG   B  2  415 ? 3.277   -14.544 25.090  1.000 12.020 0  415  ARG   L CD  1 ? 
ATOM   5381  N  NE  . ARG   B  2  415 ? 3.556   -13.197 24.613  1.000 11.670 0  415  ARG   L NE  1 ? 
ATOM   5382  C  CZ  . ARG   B  2  415 ? 2.757   -12.135 24.782  1.000 10.880 0  415  ARG   L CZ  1 ? 
ATOM   5383  N  NH1 . ARG   B  2  415 ? 1.694   -12.191 25.573  1.000 9.590  0  415  ARG   L NH1 1 ? 
ATOM   5384  N  NH2 . ARG   B  2  415 ? 3.053   -11.000 24.168  1.000 10.940 0  415  ARG   L NH2 1 ? 
ATOM   5385  N  N   . THR   B  2  416 ? 8.746   -15.248 25.954  1.000 13.570 0  416  THR   L N   1 ? 
ATOM   5386  C  CA  . THR   B  2  416 ? 9.973   -15.687 25.306  1.000 13.190 0  416  THR   L CA  1 ? 
ATOM   5387  C  C   . THR   B  2  416 ? 10.719  -16.638 26.250  1.000 14.220 0  416  THR   L C   1 ? 
ATOM   5388  O  O   . THR   B  2  416 ? 11.183  -17.699 25.823  1.000 14.380 0  416  THR   L O   1 ? 
ATOM   5389  C  CB  . THR   B  2  416 ? 10.845  -14.502 24.889  1.000 13.760 0  416  THR   L CB  1 ? 
ATOM   5390  O  OG1 . THR   B  2  416 ? 10.133  -13.747 23.909  1.000 14.300 0  416  THR   L OG1 1 ? 
ATOM   5391  C  CG2 . THR   B  2  416 ? 12.179  -14.950 24.318  1.000 16.460 0  416  THR   L CG2 1 ? 
ATOM   5392  N  N   . LEU   B  2  417 ? 10.798  -16.254 27.525  1.000 14.530 0  417  LEU   L N   1 ? 
ATOM   5393  C  CA  . LEU   B  2  417 ? 11.508  -17.046 28.525  1.000 15.340 0  417  LEU   L CA  1 ? 
ATOM   5394  C  C   . LEU   B  2  417 ? 10.817  -18.387 28.730  1.000 15.880 0  417  LEU   L C   1 ? 
ATOM   5395  O  O   . LEU   B  2  417 ? 11.503  -19.398 28.807  1.000 17.460 0  417  LEU   L O   1 ? 
ATOM   5396  C  CB  . LEU   B  2  417 ? 11.598  -16.268 29.833  1.000 14.590 0  417  LEU   L CB  1 ? 
ATOM   5397  C  CG  . LEU   B  2  417 ? 12.572  -15.088 29.823  1.000 14.630 0  417  LEU   L CG  1 ? 
ATOM   5398  C  CD1 . LEU   B  2  417 ? 12.294  -14.178 31.007  1.000 14.770 0  417  LEU   L CD1 1 ? 
ATOM   5399  C  CD2 . LEU   B  2  417 ? 14.013  -15.588 29.870  1.000 16.970 0  417  LEU   L CD2 1 ? 
ATOM   5400  N  N   . ILE   B  2  418 ? 9.478   -18.398 28.816  1.000 15.340 0  418  ILE   L N   1 ? 
ATOM   5401  C  CA  . ILE   B  2  418 ? 8.751   -19.643 28.980  1.000 15.230 0  418  ILE   L CA  1 ? 
ATOM   5402  C  C   . ILE   B  2  418 ? 9.018   -20.550 27.771  1.000 14.600 0  418  ILE   L C   1 ? 
ATOM   5403  O  O   . ILE   B  2  418 ? 9.388   -21.719 27.947  1.000 14.100 0  418  ILE   L O   1 ? 
ATOM   5404  C  CB  . ILE   B  2  418 ? 7.255   -19.399 29.263  1.000 15.400 0  418  ILE   L CB  1 ? 
ATOM   5405  C  CG1 . ILE   B  2  418 ? 7.002   -18.685 30.598  1.000 16.610 0  418  ILE   L CG1 1 ? 
ATOM   5406  C  CG2 . ILE   B  2  418 ? 6.455   -20.685 29.138  1.000 14.430 0  418  ILE   L CG2 1 ? 
ATOM   5407  C  CD1 . ILE   B  2  418 ? 7.381   -19.508 31.812  1.000 18.610 0  418  ILE   L CD1 1 ? 
ATOM   5408  N  N   . ALA   B  2  419 ? 8.797   -20.062 26.553  1.000 14.560 0  419  ALA   L N   1 ? 
ATOM   5409  C  CA  . ALA   B  2  419 ? 8.998   -20.852 25.328  1.000 14.810 0  419  ALA   L CA  1 ? 
ATOM   5410  C  C   . ALA   B  2  419 ? 10.454  -21.339 25.225  1.000 17.850 0  419  ALA   L C   1 ? 
ATOM   5411  O  O   . ALA   B  2  419 ? 10.703  -22.506 24.908  1.000 18.140 0  419  ALA   L O   1 ? 
ATOM   5412  C  CB  . ALA   B  2  419 ? 8.598   -20.072 24.094  1.000 16.080 0  419  ALA   L CB  1 ? 
ATOM   5413  N  N   . TYR   B  2  420 ? 11.413  -20.451 25.510  1.000 18.170 0  420  TYR   L N   1 ? 
ATOM   5414  C  CA  . TYR   B  2  420 ? 12.829  -20.799 25.495  1.000 17.730 0  420  TYR   L CA  1 ? 
ATOM   5415  C  C   . TYR   B  2  420 ? 13.121  -21.967 26.446  1.000 18.630 0  420  TYR   L C   1 ? 
ATOM   5416  O  O   . TYR   B  2  420 ? 13.747  -22.954 26.036  1.000 20.740 0  420  TYR   L O   1 ? 
ATOM   5417  C  CB  . TYR   B  2  420 ? 13.699  -19.612 25.908  1.000 19.250 0  420  TYR   L CB  1 ? 
ATOM   5418  C  CG  . TYR   B  2  420 ? 15.192  -19.810 25.697  1.000 18.200 0  420  TYR   L CG  1 ? 
ATOM   5419  C  CD1 . TYR   B  2  420 ? 15.941  -20.559 26.580  1.000 22.020 0  420  TYR   L CD1 1 ? 
ATOM   5420  C  CD2 . TYR   B  2  420 ? 15.813  -19.296 24.574  1.000 20.200 0  420  TYR   L CD2 1 ? 
ATOM   5421  C  CE1 . TYR   B  2  420 ? 17.302  -20.721 26.395  1.000 22.660 0  420  TYR   L CE1 1 ? 
ATOM   5422  C  CE2 . TYR   B  2  420 ? 17.174  -19.455 24.367  1.000 20.350 0  420  TYR   L CE2 1 ? 
ATOM   5423  C  CZ  . TYR   B  2  420 ? 17.911  -20.196 25.271  1.000 22.460 0  420  TYR   L CZ  1 ? 
ATOM   5424  O  OH  . TYR   B  2  420 ? 19.269  -20.335 25.095  1.000 25.180 0  420  TYR   L OH  1 ? 
ATOM   5425  N  N   . HIS   B  2  421 ? 12.620  -21.892 27.688  1.000 18.370 0  421  HIS   L N   1 ? 
ATOM   5426  C  CA  . HIS   B  2  421 ? 12.995  -22.861 28.705  1.000 20.110 0  421  HIS   L CA  1 ? 
ATOM   5427  C  C   . HIS   B  2  421 ? 12.118  -24.111 28.596  1.000 21.490 0  421  HIS   L C   1 ? 
ATOM   5428  O  O   . HIS   B  2  421 ? 12.455  -25.116 29.196  1.000 23.800 0  421  HIS   L O   1 ? 
ATOM   5429  C  CB  . HIS   B  2  421 ? 13.045  -22.205 30.084  1.000 19.980 0  421  HIS   L CB  1 ? 
ATOM   5430  C  CG  . HIS   B  2  421 ? 14.223  -21.313 30.266  1.000 20.880 0  421  HIS   L CG  1 ? 
ATOM   5431  N  ND1 . HIS   B  2  421 ? 15.490  -21.806 30.497  1.000 21.010 0  421  HIS   L ND1 1 ? 
ATOM   5432  C  CD2 . HIS   B  2  421 ? 14.347  -19.984 30.223  1.000 19.150 0  421  HIS   L CD2 1 ? 
ATOM   5433  C  CE1 . HIS   B  2  421 ? 16.333  -20.797 30.623  1.000 22.770 0  421  HIS   L CE1 1 ? 
ATOM   5434  N  NE2 . HIS   B  2  421 ? 15.664  -19.678 30.449  1.000 20.760 0  421  HIS   L NE2 1 ? 
ATOM   5435  N  N   . LYS   B  2  422 ? 11.021  -24.072 27.830  1.000 19.080 0  422  LYS   L N   1 ? 
ATOM   5436  C  CA  . LYS   B  2  422 ? 10.293  -25.298 27.488  1.000 20.870 0  422  LYS   L CA  1 ? 
ATOM   5437  C  C   . LYS   B  2  422 ? 10.938  -26.009 26.295  1.000 22.790 0  422  LYS   L C   1 ? 
ATOM   5438  O  O   . LYS   B  2  422 ? 10.536  -27.117 25.941  1.000 25.840 0  422  LYS   L O   1 ? 
ATOM   5439  C  CB  . LYS   B  2  422 ? 8.814   -25.048 27.168  1.000 20.040 0  422  LYS   L CB  1 ? 
ATOM   5440  C  CG  . LYS   B  2  422 ? 7.959   -24.552 28.330  1.000 19.960 0  422  LYS   L CG  1 ? 
ATOM   5441  C  CD  . LYS   B  2  422 ? 6.467   -24.396 27.995  1.000 20.310 0  422  LYS   L CD  1 ? 
ATOM   5442  C  CE  . LYS   B  2  422 ? 5.683   -25.672 28.185  1.000 20.760 0  422  LYS   L CE  1 ? 
ATOM   5443  N  NZ  . LYS   B  2  422 ? 4.271   -25.555 27.753  1.000 21.330 0  422  LYS   L NZ  1 ? 
ATOM   5444  N  N   . GLY   B  2  423 ? 11.915  -25.372 25.650  1.000 24.550 0  423  GLY   L N   1 ? 
ATOM   5445  C  CA  . GLY   B  2  423 ? 12.656  -25.972 24.547  1.000 24.470 0  423  GLY   L CA  1 ? 
ATOM   5446  C  C   . GLY   B  2  423 ? 11.995  -25.774 23.186  1.000 27.040 0  423  GLY   L C   1 ? 
ATOM   5447  O  O   . GLY   B  2  423 ? 12.193  -26.580 22.275  1.000 26.370 0  423  GLY   L O   1 ? 
ATOM   5448  N  N   . ASP   B  2  424 ? 11.201  -24.709 23.005  1.000 21.400 0  424  ASP   L N   1 ? 
ATOM   5449  C  CA  . ASP   B  2  424 ? 10.672  -24.417 21.678  1.000 25.230 0  424  ASP   L CA  1 ? 
ATOM   5450  C  C   . ASP   B  2  424 ? 11.834  -24.059 20.736  1.000 26.210 0  424  ASP   L C   1 ? 
ATOM   5451  O  O   . ASP   B  2  424 ? 12.570  -23.108 20.962  1.000 23.960 0  424  ASP   L O   1 ? 
ATOM   5452  C  CB  . ASP   B  2  424 ? 9.645   -23.287 21.685  1.000 27.040 0  424  ASP   L CB  1 ? 
ATOM   5453  C  CG  . ASP   B  2  424 ? 9.116   -22.958 20.300  1.000 28.730 0  424  ASP   L CG  1 ? 
ATOM   5454  O  OD1 . ASP   B  2  424 ? 8.391   -23.796 19.761  1.000 32.380 0  424  ASP   L OD1 1 ? 
ATOM   5455  O  OD2 . ASP   B  2  424 ? 9.449   -21.896 19.761  1.000 25.370 0  424  ASP   L OD2 1 ? 
ATOM   5456  N  N   . ALA   B  2  425 ? 11.988  -24.834 19.657  1.000 27.240 0  425  ALA   L N   1 ? 
ATOM   5457  C  CA  . ALA   B  2  425 ? 13.189  -24.773 18.838  1.000 25.020 0  425  ALA   L CA  1 ? 
ATOM   5458  C  C   . ALA   B  2  425 ? 13.349  -23.411 18.173  1.000 23.980 0  425  ALA   L C   1 ? 
ATOM   5459  O  O   . ALA   B  2  425 ? 14.450  -22.865 18.148  1.000 23.910 0  425  ALA   L O   1 ? 
ATOM   5460  C  CB  . ALA   B  2  425 ? 13.112  -25.878 17.799  1.000 27.920 0  425  ALA   L CB  1 ? 
ATOM   5461  N  N   . ALA   B  2  426 ? 12.253  -22.914 17.580  1.000 22.820 0  426  ALA   L N   1 ? 
ATOM   5462  C  CA  . ALA   B  2  426 ? 12.238  -21.630 16.888  1.000 23.590 0  426  ALA   L CA  1 ? 
ATOM   5463  C  C   . ALA   B  2  426 ? 12.635  -20.505 17.845  1.000 24.360 0  426  ALA   L C   1 ? 
ATOM   5464  O  O   . ALA   B  2  426 ? 13.404  -19.615 17.490  1.000 23.410 0  426  ALA   L O   1 ? 
ATOM   5465  C  CB  . ALA   B  2  426 ? 10.882  -21.371 16.279  1.000 23.880 0  426  ALA   L CB  1 ? 
ATOM   5466  N  N   . THR   B  2  427 ? 12.086  -20.528 19.062  1.000 22.720 0  427  THR   L N   1 ? 
ATOM   5467  C  CA  . THR   B  2  427 ? 12.424  -19.515 20.052  1.000 23.020 0  427  THR   L CA  1 ? 
ATOM   5468  C  C   . THR   B  2  427 ? 13.891  -19.635 20.481  1.000 23.610 0  427  THR   L C   1 ? 
ATOM   5469  O  O   . THR   B  2  427 ? 14.603  -18.644 20.591  1.000 23.540 0  427  THR   L O   1 ? 
ATOM   5470  C  CB  . THR   B  2  427 ? 11.538  -19.604 21.297  1.000 21.560 0  427  THR   L CB  1 ? 
ATOM   5471  O  OG1 . THR   B  2  427 ? 10.179  -19.572 20.871  1.000 21.390 0  427  THR   L OG1 1 ? 
ATOM   5472  C  CG2 . THR   B  2  427 ? 11.826  -18.485 22.261  1.000 20.000 0  427  THR   L CG2 1 ? 
ATOM   5473  N  N   . VAL   B  2  428 ? 14.342  -20.847 20.804  1.000 23.090 0  428  VAL   L N   1 ? 
ATOM   5474  C  CA  . VAL   B  2  428 ? 15.732  -20.983 21.230  1.000 24.730 0  428  VAL   L CA  1 ? 
ATOM   5475  C  C   . VAL   B  2  428 ? 16.651  -20.413 20.141  1.000 25.050 0  428  VAL   L C   1 ? 
ATOM   5476  O  O   . VAL   B  2  428 ? 17.535  -19.600 20.419  1.000 23.990 0  428  VAL   L O   1 ? 
ATOM   5477  C  CB  . VAL   B  2  428 ? 16.061  -22.445 21.601  1.000 24.870 0  428  VAL   L CB  1 ? 
ATOM   5478  C  CG1 . VAL   B  2  428 ? 17.557  -22.665 21.792  1.000 26.750 0  428  VAL   L CG1 1 ? 
ATOM   5479  C  CG2 . VAL   B  2  428 ? 15.327  -22.894 22.847  1.000 25.590 0  428  VAL   L CG2 1 ? 
ATOM   5480  N  N   . GLU   B  2  429 ? 16.432  -20.795 18.886  1.000 28.350 0  429  GLU   L N   1 ? 
ATOM   5481  C  CA  . GLU   B  2  429 ? 17.310  -20.356 17.810  1.000 30.740 0  429  GLU   L CA  1 ? 
ATOM   5482  C  C   . GLU   B  2  429 ? 17.247  -18.846 17.596  1.000 29.210 0  429  GLU   L C   1 ? 
ATOM   5483  O  O   . GLU   B  2  429 ? 18.264  -18.202 17.357  1.000 27.720 0  429  GLU   L O   1 ? 
ATOM   5484  C  CB  . GLU   B  2  429 ? 16.917  -21.069 16.519  1.000 35.680 0  429  GLU   L CB  1 ? 
ATOM   5485  C  CG  . GLU   B  2  429 ? 17.826  -20.738 15.348  1.000 38.920 0  429  GLU   L CG  1 ? 
ATOM   5486  C  CD  . GLU   B  2  429 ? 17.741  -21.810 14.282  1.000 44.830 0  429  GLU   L CD  1 ? 
ATOM   5487  O  OE1 . GLU   B  2  429 ? 16.682  -21.900 13.592  1.000 44.390 0  429  GLU   L OE1 1 ? 
ATOM   5488  O  OE2 . GLU   B  2  429 ? 18.715  -22.595 14.182  1.000 53.570 0  429  GLU   L OE2 1 ? 
ATOM   5489  N  N   . SER   B  2  430 ? 16.046  -18.273 17.666  1.000 25.900 0  430  SER   L N   1 ? 
ATOM   5490  C  CA  . SER   B  2  430 ? 15.870  -16.835 17.491  1.000 27.720 0  430  SER   L CA  1 ? 
ATOM   5491  C  C   . SER   B  2  430 ? 16.606  -16.045 18.581  1.000 24.760 0  430  SER   L C   1 ? 
ATOM   5492  O  O   . SER   B  2  430 ? 17.288  -15.058 18.279  1.000 24.020 0  430  SER   L O   1 ? 
ATOM   5493  C  CB  . SER   B  2  430 ? 14.394  -16.475 17.472  1.000 30.220 0  430  SER   L CB  1 ? 
ATOM   5494  O  OG  . SER   B  2  430 ? 14.216  -15.086 17.188  1.000 35.990 0  430  SER   L OG  1 ? 
ATOM   5495  N  N   . VAL   B  2  431 ? 16.403  -16.447 19.844  1.000 22.570 0  431  VAL   L N   1 ? 
ATOM   5496  C  CA  . VAL   B  2  431 ? 16.951  -15.738 20.987  1.000 22.800 0  431  VAL   L CA  1 ? 
ATOM   5497  C  C   . VAL   B  2  431 ? 18.476  -15.841 20.956  1.000 22.060 0  431  VAL   L C   1 ? 
ATOM   5498  O  O   . VAL   B  2  431 ? 19.167  -14.829 21.066  1.000 22.970 0  431  VAL   L O   1 ? 
ATOM   5499  C  CB  . VAL   B  2  431 ? 16.338  -16.237 22.310  1.000 23.510 0  431  VAL   L CB  1 ? 
ATOM   5500  C  CG1 . VAL   B  2  431 ? 17.149  -15.780 23.502  1.000 24.830 0  431  VAL   L CG1 1 ? 
ATOM   5501  C  CG2 . VAL   B  2  431 ? 14.872  -15.803 22.458  1.000 24.200 0  431  VAL   L CG2 1 ? 
ATOM   5502  N  N   . ASP   B  2  432 ? 18.989  -17.058 20.772  1.000 23.870 0  432  ASP   L N   1 ? 
ATOM   5503  C  CA  . ASP   B  2  432 ? 20.439  -17.277 20.740  1.000 26.800 0  432  ASP   L CA  1 ? 
ATOM   5504  C  C   . ASP   B  2  432 ? 21.118  -16.412 19.674  1.000 26.220 0  432  ASP   L C   1 ? 
ATOM   5505  O  O   . ASP   B  2  432 ? 22.113  -15.752 19.972  1.000 25.480 0  432  ASP   L O   1 ? 
ATOM   5506  C  CB  . ASP   B  2  432 ? 20.748  -18.766 20.582  1.000 28.690 0  432  ASP   L CB  1 ? 
ATOM   5507  C  CG  . ASP   B  2  432 ? 20.501  -19.590 21.838  1.000 28.860 0  432  ASP   L CG  1 ? 
ATOM   5508  O  OD1 . ASP   B  2  432 ? 20.211  -19.003 22.914  1.000 30.400 0  432  ASP   L OD1 1 ? 
ATOM   5509  O  OD2 . ASP   B  2  432 ? 20.625  -20.815 21.750  1.000 27.990 0  432  ASP   L OD2 1 ? 
ATOM   5510  N  N   . ARG   B  2  433 ? 20.550  -16.390 18.461  1.000 29.050 0  433  ARG   L N   1 ? 
ATOM   5511  C  CA  . ARG   B  2  433 ? 21.079  -15.631 17.335  1.000 31.760 0  433  ARG   L CA  1 ? 
ATOM   5512  C  C   . ARG   B  2  433 ? 21.030  -14.134 17.638  1.000 29.200 0  433  ARG   L C   1 ? 
ATOM   5513  O  O   . ARG   B  2  433 ? 21.956  -13.386 17.331  1.000 26.320 0  433  ARG   L O   1 ? 
ATOM   5514  C  CB  . ARG   B  2  433 ? 20.290  -15.993 16.068  1.000 40.680 0  433  ARG   L CB  1 ? 
ATOM   5515  C  CG  . ARG   B  2  433 ? 20.738  -15.289 14.790  1.000 53.630 0  433  ARG   L CG  1 ? 
ATOM   5516  C  CD  . ARG   B  2  433 ? 20.807  -16.193 13.562  1.000 64.080 0  433  ARG   L CD  1 ? 
ATOM   5517  N  NE  . ARG   B  2  433 ? 19.693  -17.128 13.419  1.000 77.390 0  433  ARG   L NE  1 ? 
ATOM   5518  C  CZ  . ARG   B  2  433 ? 18.462  -16.809 13.024  1.000 86.250 0  433  ARG   L CZ  1 ? 
ATOM   5519  N  NH1 . ARG   B  2  433 ? 18.159  -15.563 12.696  1.000 90.080 0  433  ARG   L NH1 1 ? 
ATOM   5520  N  NH2 . ARG   B  2  433 ? 17.533  -17.749 12.955  1.000 88.160 0  433  ARG   L NH2 1 ? 
ATOM   5521  N  N   . MET   B  2  434 ? 19.940  -13.696 18.273  1.000 24.760 0  434  MET   L N   1 ? 
ATOM   5522  C  CA  . MET   B  2  434 ? 19.727  -12.283 18.525  1.000 25.100 0  434  MET   L CA  1 ? 
ATOM   5523  C  C   . MET   B  2  434 ? 20.750  -11.783 19.544  1.000 23.390 0  434  MET   L C   1 ? 
ATOM   5524  O  O   . MET   B  2  434 ? 21.373  -10.747 19.328  1.000 25.480 0  434  MET   L O   1 ? 
ATOM   5525  C  CB  . MET   B  2  434 ? 18.292  -12.076 19.031  1.000 26.260 0  434  MET   L CB  1 ? 
ATOM   5526  C  CG  . MET   B  2  434 ? 18.008  -10.699 19.536  1.000 27.140 0  434  MET   L CG  1 ? 
ATOM   5527  S  SD  . MET   B  2  434 ? 16.254  -10.638 20.027  1.000 28.810 0  434  MET   L SD  1 ? 
ATOM   5528  C  CE  . MET   B  2  434 ? 16.289  -11.389 21.639  1.000 25.550 0  434  MET   L CE  1 ? 
ATOM   5529  N  N   . MET   B  2  435 ? 20.964  -12.551 20.629  1.000 21.510 0  435  MET   L N   1 ? 
ATOM   5530  C  CA  . MET   B  2  435 ? 21.886  -12.152 21.686  1.000 22.920 0  435  MET   L CA  1 ? 
ATOM   5531  C  C   . MET   B  2  435 ? 23.331  -12.319 21.201  1.000 24.970 0  435  MET   L C   1 ? 
ATOM   5532  O  O   . MET   B  2  435 ? 24.166  -11.496 21.550  1.000 24.800 0  435  MET   L O   1 ? 
ATOM   5533  C  CB  . MET   B  2  435 ? 21.678  -12.933 22.986  1.000 23.380 0  435  MET   L CB  1 ? 
ATOM   5534  C  CG  . MET   B  2  435 ? 20.233  -12.814 23.544  1.000 23.230 0  435  MET   L CG  1 ? 
ATOM   5535  S  SD  . MET   B  2  435 ? 19.663  -11.089 23.668  1.000 25.140 0  435  MET   L SD  1 ? 
ATOM   5536  C  CE  . MET   B  2  435 ? 20.604  -10.478 25.064  1.000 20.990 0  435  MET   L CE  1 ? 
ATOM   5537  N  N   . SER   B  2  436 ? 23.594  -13.326 20.354  1.000 27.470 0  436  SER   L N   1 ? 
ATOM   5538  C  CA  A SER   B  2  436 ? 24.891  -13.459 19.691  0.700 27.980 0  436  SER   L CA  1 ? 
ATOM   5539  C  CA  B SER   B  2  436 ? 24.905  -13.446 19.726  0.300 25.960 0  436  SER   L CA  1 ? 
ATOM   5540  C  C   . SER   B  2  436 ? 25.221  -12.212 18.878  1.000 25.230 0  436  SER   L C   1 ? 
ATOM   5541  O  O   . SER   B  2  436 ? 26.340  -11.723 18.939  1.000 25.760 0  436  SER   L O   1 ? 
ATOM   5542  C  CB  A SER   B  2  436 ? 24.947  -14.676 18.800  0.700 29.880 0  436  SER   L CB  1 ? 
ATOM   5543  C  CB  B SER   B  2  436 ? 25.037  -14.710 18.913  0.300 25.560 0  436  SER   L CB  1 ? 
ATOM   5544  O  OG  A SER   B  2  436 ? 25.020  -15.854 19.563  0.700 31.020 0  436  SER   L OG  1 ? 
ATOM   5545  O  OG  B SER   B  2  436 ? 26.357  -14.821 18.397  0.300 23.740 0  436  SER   L OG  1 ? 
ATOM   5546  N  N   . ALA   B  2  437 ? 24.245  -11.731 18.092  1.000 25.810 0  437  ALA   L N   1 ? 
ATOM   5547  C  CA  . ALA   B  2  437 ? 24.436  -10.594 17.193  1.000 25.220 0  437  ALA   L CA  1 ? 
ATOM   5548  C  C   . ALA   B  2  437 ? 24.753  -9.321  17.974  1.000 25.250 0  437  ALA   L C   1 ? 
ATOM   5549  O  O   . ALA   B  2  437 ? 25.442  -8.435  17.472  1.000 25.320 0  437  ALA   L O   1 ? 
ATOM   5550  C  CB  . ALA   B  2  437 ? 23.240  -10.414 16.278  1.000 27.210 0  437  ALA   L CB  1 ? 
ATOM   5551  N  N   . LEU   B  2  438 ? 24.272  -9.243  19.221  1.000 21.950 0  438  LEU   L N   1 ? 
ATOM   5552  C  CA  . LEU   B  2  438 ? 24.487  -8.104  20.097  1.000 21.960 0  438  LEU   L CA  1 ? 
ATOM   5553  C  C   . LEU   B  2  438 ? 25.750  -8.298  20.947  1.000 21.120 0  438  LEU   L C   1 ? 
ATOM   5554  O  O   . LEU   B  2  438 ? 26.187  -7.385  21.632  1.000 22.290 0  438  LEU   L O   1 ? 
ATOM   5555  C  CB  . LEU   B  2  438 ? 23.234  -7.983  20.987  1.000 21.700 0  438  LEU   L CB  1 ? 
ATOM   5556  C  CG  . LEU   B  2  438 ? 22.010  -7.346  20.327  1.000 22.390 0  438  LEU   L CG  1 ? 
ATOM   5557  C  CD1 . LEU   B  2  438 ? 20.794  -7.419  21.246  1.000 21.390 0  438  LEU   L CD1 1 ? 
ATOM   5558  C  CD2 . LEU   B  2  438 ? 22.324  -5.903  19.989  1.000 22.550 0  438  LEU   L CD2 1 ? 
ATOM   5559  N  N   . ASN   B  2  439 ? 26.329  -9.506  20.927  1.000 22.810 0  439  ASN   L N   1 ? 
ATOM   5560  C  CA  A ASN   B  2  439 ? 27.494  -9.820  21.739  0.500 23.560 0  439  ASN   L CA  1 ? 
ATOM   5561  C  CA  B ASN   B  2  439 ? 27.492  -9.839  21.743  0.500 24.750 0  439  ASN   L CA  1 ? 
ATOM   5562  C  C   . ASN   B  2  439 ? 27.139  -9.641  23.215  1.000 23.290 0  439  ASN   L C   1 ? 
ATOM   5563  O  O   . ASN   B  2  439 ? 27.894  -9.048  23.964  1.000 22.090 0  439  ASN   L O   1 ? 
ATOM   5564  C  CB  A ASN   B  2  439 ? 28.705  -8.993  21.291  0.500 24.650 0  439  ASN   L CB  1 ? 
ATOM   5565  C  CB  B ASN   B  2  439 ? 28.745  -9.050  21.335  0.500 27.840 0  439  ASN   L CB  1 ? 
ATOM   5566  C  CG  A ASN   B  2  439 ? 29.217  -9.432  19.936  0.500 25.420 0  439  ASN   L CG  1 ? 
ATOM   5567  C  CG  B ASN   B  2  439 ? 30.026  -9.614  21.924  0.500 30.710 0  439  ASN   L CG  1 ? 
ATOM   5568  O  OD1 A ASN   B  2  439 ? 29.122  -8.693  18.958  0.500 29.070 0  439  ASN   L OD1 1 ? 
ATOM   5569  O  OD1 B ASN   B  2  439 ? 30.203  -10.829 21.997  0.500 35.660 0  439  ASN   L OD1 1 ? 
ATOM   5570  N  ND2 A ASN   B  2  439 ? 29.733  -10.644 19.866  0.500 25.830 0  439  ASN   L ND2 1 ? 
ATOM   5571  N  ND2 B ASN   B  2  439 ? 30.924  -8.742  22.354  0.500 33.510 0  439  ASN   L ND2 1 ? 
ATOM   5572  N  N   . LEU   B  2  440 ? 25.965  -10.182 23.609  1.000 22.540 0  440  LEU   L N   1 ? 
ATOM   5573  C  CA  . LEU   B  2  440 ? 25.477  -10.169 24.976  1.000 22.390 0  440  LEU   L CA  1 ? 
ATOM   5574  C  C   . LEU   B  2  440 ? 25.136  -11.588 25.415  1.000 21.210 0  440  LEU   L C   1 ? 
ATOM   5575  O  O   . LEU   B  2  440 ? 24.696  -12.417 24.622  1.000 21.340 0  440  LEU   L O   1 ? 
ATOM   5576  C  CB  . LEU   B  2  440 ? 24.221  -9.287  25.052  1.000 22.980 0  440  LEU   L CB  1 ? 
ATOM   5577  C  CG  . LEU   B  2  440 ? 24.422  -7.793  24.790  1.000 24.930 0  440  LEU   L CG  1 ? 
ATOM   5578  C  CD1 . LEU   B  2  440 ? 23.095  -7.051  24.776  1.000 23.960 0  440  LEU   L CD1 1 ? 
ATOM   5579  C  CD2 . LEU   B  2  440 ? 25.346  -7.161  25.812  1.000 26.050 0  440  LEU   L CD2 1 ? 
ATOM   5580  N  N   . PRO   B  2  441 ? 25.242  -11.883 26.720  1.000 21.830 0  441  PRO   L N   1 ? 
ATOM   5581  C  CA  . PRO   B  2  441 ? 24.812  -13.180 27.253  1.000 23.380 0  441  PRO   L CA  1 ? 
ATOM   5582  C  C   . PRO   B  2  441 ? 23.287  -13.273 27.270  1.000 22.010 0  441  PRO   L C   1 ? 
ATOM   5583  O  O   . PRO   B  2  441 ? 22.617  -12.235 27.243  1.000 21.650 0  441  PRO   L O   1 ? 
ATOM   5584  C  CB  . PRO   B  2  441 ? 25.336  -13.117 28.697  1.000 23.900 0  441  PRO   L CB  1 ? 
ATOM   5585  C  CG  . PRO   B  2  441 ? 25.268  -11.622 29.027  1.000 24.170 0  441  PRO   L CG  1 ? 
ATOM   5586  C  CD  . PRO   B  2  441 ? 25.770  -10.982 27.750  1.000 24.180 0  441  PRO   L CD  1 ? 
ATOM   5587  N  N   . LEU   B  2  442 ? 22.761  -14.496 27.393  1.000 22.440 0  442  LEU   L N   1 ? 
ATOM   5588  C  CA  . LEU   B  2  442 ? 21.325  -14.747 27.436  1.000 21.990 0  442  LEU   L CA  1 ? 
ATOM   5589  C  C   . LEU   B  2  442 ? 20.624  -13.859 28.457  1.000 22.000 0  442  LEU   L C   1 ? 
ATOM   5590  O  O   . LEU   B  2  442 ? 19.526  -13.360 28.184  1.000 19.210 0  442  LEU   L O   1 ? 
ATOM   5591  C  CB  . LEU   B  2  442 ? 21.094  -16.217 27.775  1.000 23.720 0  442  LEU   L CB  1 ? 
ATOM   5592  C  CG  . LEU   B  2  442 ? 19.639  -16.664 27.835  1.000 25.610 0  442  LEU   L CG  1 ? 
ATOM   5593  C  CD1 . LEU   B  2  442 ? 18.894  -16.290 26.566  1.000 25.720 0  442  LEU   L CD1 1 ? 
ATOM   5594  C  CD2 . LEU   B  2  442 ? 19.579  -18.172 28.058  1.000 27.460 0  442  LEU   L CD2 1 ? 
ATOM   5595  N  N   . SER   B  2  443 ? 21.281  -13.674 29.607  1.000 20.870 0  443  SER   L N   1 ? 
ATOM   5596  C  CA  . SER   B  2  443 ? 20.757  -12.948 30.745  1.000 20.430 0  443  SER   L CA  1 ? 
ATOM   5597  C  C   . SER   B  2  443 ? 20.441  -11.501 30.353  1.000 19.060 0  443  SER   L C   1 ? 
ATOM   5598  O  O   . SER   B  2  443 ? 19.606  -10.883 30.999  1.000 16.980 0  443  SER   L O   1 ? 
ATOM   5599  C  CB  . SER   B  2  443 ? 21.734  -13.014 31.908  1.000 21.150 0  443  SER   L CB  1 ? 
ATOM   5600  O  OG  . SER   B  2  443 ? 22.950  -12.371 31.584  1.000 22.560 0  443  SER   L OG  1 ? 
ATOM   5601  N  N   . GLY   B  2  444 ? 21.092  -10.983 29.301  1.000 17.750 0  444  GLY   L N   1 ? 
ATOM   5602  C  CA  . GLY   B  2  444 ? 20.823  -9.637  28.808  1.000 18.530 0  444  GLY   L CA  1 ? 
ATOM   5603  C  C   . GLY   B  2  444 ? 19.384  -9.434  28.295  1.000 18.280 0  444  GLY   L C   1 ? 
ATOM   5604  O  O   . GLY   B  2  444 ? 18.943  -8.293  28.144  1.000 17.780 0  444  GLY   L O   1 ? 
ATOM   5605  N  N   . ILE   B  2  445 ? 18.676  -10.523 28.023  1.000 17.760 0  445  ILE   L N   1 ? 
ATOM   5606  C  CA  . ILE   B  2  445 ? 17.275  -10.465 27.612  1.000 17.460 0  445  ILE   L CA  1 ? 
ATOM   5607  C  C   . ILE   B  2  445 ? 16.370  -10.086 28.789  1.000 15.730 0  445  ILE   L C   1 ? 
ATOM   5608  O  O   . ILE   B  2  445 ? 15.289  -9.506  28.584  1.000 16.060 0  445  ILE   L O   1 ? 
ATOM   5609  C  CB  . ILE   B  2  445 ? 16.842  -11.764 26.911  1.000 22.240 0  445  ILE   L CB  1 ? 
ATOM   5610  C  CG1 . ILE   B  2  445 ? 15.821  -11.475 25.829  1.000 22.740 0  445  ILE   L CG1 1 ? 
ATOM   5611  C  CG2 . ILE   B  2  445 ? 16.335  -12.865 27.844  1.000 21.290 0  445  ILE   L CG2 1 ? 
ATOM   5612  C  CD1 . ILE   B  2  445 ? 15.453  -12.735 25.052  1.000 26.420 0  445  ILE   L CD1 1 ? 
ATOM   5613  N  N   . GLN   B  2  446 ? 16.847  -10.330 30.022  1.000 14.280 0  446  GLN   L N   1 ? 
ATOM   5614  C  CA  . GLN   B  2  446 ? 16.036  -10.093 31.217  1.000 14.300 0  446  GLN   L CA  1 ? 
ATOM   5615  C  C   . GLN   B  2  446 ? 16.307  -8.676  31.699  1.000 14.200 0  446  GLN   L C   1 ? 
ATOM   5616  O  O   . GLN   B  2  446 ? 17.074  -8.415  32.638  1.000 14.210 0  446  GLN   L O   1 ? 
ATOM   5617  C  CB  . GLN   B  2  446 ? 16.326  -11.135 32.305  1.000 15.040 0  446  GLN   L CB  1 ? 
ATOM   5618  C  CG  . GLN   B  2  446 ? 15.732  -12.498 31.985  1.000 15.520 0  446  GLN   L CG  1 ? 
ATOM   5619  C  CD  . GLN   B  2  446 ? 16.466  -13.664 32.608  1.000 18.120 0  446  GLN   L CD  1 ? 
ATOM   5620  O  OE1 . GLN   B  2  446 ? 17.673  -13.793 32.478  1.000 19.930 0  446  GLN   L OE1 1 ? 
ATOM   5621  N  NE2 . GLN   B  2  446 ? 15.736  -14.504 33.321  1.000 18.660 0  446  GLN   L NE2 1 ? 
ATOM   5622  N  N   . SER   B  2  447 ? 15.654  -7.730  31.022  1.000 12.280 0  447  SER   L N   1 ? 
ATOM   5623  C  CA  . SER   B  2  447 ? 16.019  -6.333  31.095  1.000 12.620 0  447  SER   L CA  1 ? 
ATOM   5624  C  C   . SER   B  2  447 ? 14.971  -5.508  30.374  1.000 12.380 0  447  SER   L C   1 ? 
ATOM   5625  O  O   . SER   B  2  447 ? 14.212  -6.060  29.558  1.000 13.440 0  447  SER   L O   1 ? 
ATOM   5626  C  CB  . SER   B  2  447 ? 17.378  -6.052  30.485  1.000 13.060 0  447  SER   L CB  1 ? 
ATOM   5627  O  OG  . SER   B  2  447 ? 17.401  -6.300  29.091  1.000 13.170 0  447  SER   L OG  1 ? 
ATOM   5628  N  N   . THR   B  2  448 ? 15.053  -4.189  30.568  1.000 12.280 0  448  THR   L N   1 ? 
ATOM   5629  C  CA  . THR   B  2  448 ? 14.269  -3.199  29.820  1.000 12.290 0  448  THR   L CA  1 ? 
ATOM   5630  C  C   . THR   B  2  448 ? 14.606  -3.344  28.331  1.000 13.050 0  448  THR   L C   1 ? 
ATOM   5631  O  O   . THR   B  2  448 ? 13.691  -3.426  27.519  1.000 11.790 0  448  THR   L O   1 ? 
ATOM   5632  C  CB  . THR   B  2  448 ? 14.512  -1.806  30.406  1.000 12.580 0  448  THR   L CB  1 ? 
ATOM   5633  O  OG1 . THR   B  2  448 ? 13.807  -1.702  31.646  1.000 11.260 0  448  THR   L OG1 1 ? 
ATOM   5634  C  CG2 . THR   B  2  448 ? 14.093  -0.714  29.450  1.000 11.230 0  448  THR   L CG2 1 ? 
ATOM   5635  N  N   . LEU   B  2  449 ? 15.892  -3.385  27.933  1.000 12.700 0  449  LEU   L N   1 ? 
ATOM   5636  C  CA  . LEU   B  2  449 ? 16.232  -3.596  26.514  1.000 12.590 0  449  LEU   L CA  1 ? 
ATOM   5637  C  C   . LEU   B  2  449 ? 15.613  -4.897  26.006  1.000 13.290 0  449  LEU   L C   1 ? 
ATOM   5638  O  O   . LEU   B  2  449 ? 15.068  -4.970  24.902  1.000 12.790 0  449  LEU   L O   1 ? 
ATOM   5639  C  CB  . LEU   B  2  449 ? 17.754  -3.618  26.298  1.000 13.680 0  449  LEU   L CB  1 ? 
ATOM   5640  C  CG  . LEU   B  2  449 ? 18.229  -3.887  24.881  1.000 14.600 0  449  LEU   L CG  1 ? 
ATOM   5641  C  CD1 . LEU   B  2  449 ? 17.687  -2.820  23.944  1.000 14.530 0  449  LEU   L CD1 1 ? 
ATOM   5642  C  CD2 . LEU   B  2  449 ? 19.759  -3.935  24.825  1.000 15.130 0  449  LEU   L CD2 1 ? 
ATOM   5643  N  N   . GLY   B  2  450 ? 15.710  -5.966  26.808  1.000 12.560 0  450  GLY   L N   1 ? 
ATOM   5644  C  CA  . GLY   B  2  450 ? 15.190  -7.267  26.432  1.000 12.250 0  450  GLY   L CA  1 ? 
ATOM   5645  C  C   . GLY   B  2  450 ? 13.682  -7.240  26.135  1.000 11.920 0  450  GLY   L C   1 ? 
ATOM   5646  O  O   . GLY   B  2  450 ? 13.228  -7.955  25.246  1.000 12.720 0  450  GLY   L O   1 ? 
ATOM   5647  N  N   . ARG   B  2  451 ? 12.909  -6.484  26.913  1.000 11.980 0  451  ARG   L N   1 ? 
ATOM   5648  C  CA  . ARG   B  2  451 ? 11.471  -6.428  26.686  1.000 12.210 0  451  ARG   L CA  1 ? 
ATOM   5649  C  C   . ARG   B  2  451 ? 11.185  -5.906  25.273  1.000 12.480 0  451  ARG   L C   1 ? 
ATOM   5650  O  O   . ARG   B  2  451 ? 10.272  -6.394  24.616  1.000 12.380 0  451  ARG   L O   1 ? 
ATOM   5651  C  CB  . ARG   B  2  451 ? 10.778  -5.573  27.723  1.000 12.600 0  451  ARG   L CB  1 ? 
ATOM   5652  C  CG  . ARG   B  2  451 ? 10.776  -6.182  29.111  1.000 11.960 0  451  ARG   L CG  1 ? 
ATOM   5653  C  CD  . ARG   B  2  451 ? 9.883   -5.500  30.126  1.000 11.340 0  451  ARG   L CD  1 ? 
ATOM   5654  N  NE  . ARG   B  2  451 ? 10.135  -6.025  31.465  1.000 11.490 0  451  ARG   L NE  1 ? 
ATOM   5655  C  CZ  . ARG   B  2  451 ? 11.122  -5.628  32.260  1.000 12.450 0  451  ARG   L CZ  1 ? 
ATOM   5656  N  NH1 . ARG   B  2  451 ? 11.829  -4.544  31.966  1.000 12.260 0  451  ARG   L NH1 1 ? 
ATOM   5657  N  NH2 . ARG   B  2  451 ? 11.400  -6.344  33.329  1.000 12.870 0  451  ARG   L NH2 1 ? 
ATOM   5658  N  N   . ILE   B  2  452 ? 11.955  -4.900  24.847  1.000 12.790 0  452  ILE   L N   1 ? 
ATOM   5659  C  CA  . ILE   B  2  452 ? 11.807  -4.279  23.538  1.000 12.900 0  452  ILE   L CA  1 ? 
ATOM   5660  C  C   . ILE   B  2  452 ? 12.214  -5.275  22.452  1.000 12.040 0  452  ILE   L C   1 ? 
ATOM   5661  O  O   . ILE   B  2  452 ? 11.510  -5.446  21.447  1.000 11.640 0  452  ILE   L O   1 ? 
ATOM   5662  C  CB  . ILE   B  2  452 ? 12.591  -2.950  23.500  1.000 14.680 0  452  ILE   L CB  1 ? 
ATOM   5663  C  CG1 . ILE   B  2  452 ? 11.933  -1.949  24.461  1.000 15.580 0  452  ILE   L CG1 1 ? 
ATOM   5664  C  CG2 . ILE   B  2  452 ? 12.666  -2.389  22.077  1.000 15.010 0  452  ILE   L CG2 1 ? 
ATOM   5665  C  CD1 . ILE   B  2  452 ? 12.781  -0.760  24.789  1.000 18.310 0  452  ILE   L CD1 1 ? 
ATOM   5666  N  N   . LEU   B  2  453 ? 13.352  -5.960  22.647  1.000 12.740 0  453  LEU   L N   1 ? 
ATOM   5667  C  CA  . LEU   B  2  453 ? 13.844  -6.926  21.678  1.000 12.030 0  453  LEU   L CA  1 ? 
ATOM   5668  C  C   . LEU   B  2  453 ? 12.828  -8.062  21.479  1.000 13.400 0  453  LEU   L C   1 ? 
ATOM   5669  O  O   . LEU   B  2  453 ? 12.530  -8.476  20.333  1.000 13.600 0  453  LEU   L O   1 ? 
ATOM   5670  C  CB  . LEU   B  2  453 ? 15.207  -7.473  22.140  1.000 13.180 0  453  LEU   L CB  1 ? 
ATOM   5671  C  CG  . LEU   B  2  453 ? 16.369  -6.487  22.099  1.000 14.070 0  453  LEU   L CG  1 ? 
ATOM   5672  C  CD1 . LEU   B  2  453 ? 17.621  -7.134  22.695  1.000 14.190 0  453  LEU   L CD1 1 ? 
ATOM   5673  C  CD2 . LEU   B  2  453 ? 16.673  -6.044  20.679  1.000 14.720 0  453  LEU   L CD2 1 ? 
ATOM   5674  N  N   . CYS   B  2  454 ? 12.273  -8.553  22.594  1.000 11.600 0  454  CYS   L N   1 ? 
ATOM   5675  C  CA  . CYS   B  2  454 ? 11.346  -9.665  22.547  1.000 11.950 0  454  CYS   L CA  1 ? 
ATOM   5676  C  C   . CYS   B  2  454 ? 10.058  -9.250  21.840  1.000 11.260 0  454  CYS   L C   1 ? 
ATOM   5677  O  O   . CYS   B  2  454 ? 9.471   -10.031 21.084  1.000 11.890 0  454  CYS   L O   1 ? 
ATOM   5678  C  CB  . CYS   B  2  454 ? 11.017  -10.196 23.931  1.000 12.760 0  454  CYS   L CB  1 ? 
ATOM   5679  S  SG  . CYS   B  2  454 ? 12.412  -11.126 24.616  1.000 14.920 0  454  CYS   L SG  1 ? 
ATOM   5680  N  N   . ARG   B  2  455 ? 9.611   -8.026  22.108  1.000 12.400 0  455  ARG   L N   1 ? 
ATOM   5681  C  CA  . ARG   B  2  455 ? 8.395   -7.523  21.459  1.000 13.750 0  455  ARG   L CA  1 ? 
ATOM   5682  C  C   . ARG   B  2  455 ? 8.534   -7.476  19.938  1.000 12.310 0  455  ARG   L C   1 ? 
ATOM   5683  O  O   . ARG   B  2  455 ? 7.626   -7.924  19.204  1.000 11.990 0  455  ARG   L O   1 ? 
ATOM   5684  C  CB  . ARG   B  2  455 ? 8.054   -6.134  22.000  1.000 15.210 0  455  ARG   L CB  1 ? 
ATOM   5685  C  CG  . ARG   B  2  455 ? 6.753   -5.563  21.455  1.000 15.370 0  455  ARG   L CG  1 ? 
ATOM   5686  C  CD  . ARG   B  2  455 ? 6.247   -4.365  22.211  1.000 14.700 0  455  ARG   L CD  1 ? 
ATOM   5687  N  NE  . ARG   B  2  455 ? 5.922   -4.660  23.603  1.000 14.470 0  455  ARG   L NE  1 ? 
ATOM   5688  C  CZ  . ARG   B  2  455 ? 6.702   -4.426  24.667  1.000 13.970 0  455  ARG   L CZ  1 ? 
ATOM   5689  N  NH1 . ARG   B  2  455 ? 7.827   -3.755  24.521  1.000 13.010 0  455  ARG   L NH1 1 ? 
ATOM   5690  N  NH2 . ARG   B  2  455 ? 6.343   -4.901  25.854  1.000 15.280 0  455  ARG   L NH2 1 ? 
ATOM   5691  N  N   . ALA   B  2  456 ? 9.667   -6.948  19.456  1.000 13.550 0  456  ALA   L N   1 ? 
ATOM   5692  C  CA  . ALA   B  2  456 ? 9.952   -6.923  18.026  1.000 13.280 0  456  ALA   L CA  1 ? 
ATOM   5693  C  C   . ALA   B  2  456 ? 9.975   -8.327  17.436  1.000 13.620 0  456  ALA   L C   1 ? 
ATOM   5694  O  O   . ALA   B  2  456 ? 9.385   -8.584  16.389  1.000 14.170 0  456  ALA   L O   1 ? 
ATOM   5695  C  CB  . ALA   B  2  456 ? 11.279  -6.228  17.784  1.000 15.090 0  456  ALA   L CB  1 ? 
ATOM   5696  N  N   . HIS   B  2  457 ? 10.714  -9.233  18.065  1.000 13.230 0  457  HIS   L N   1 ? 
ATOM   5697  C  CA  . HIS   B  2  457 ? 10.801  -10.609 17.606  1.000 15.670 0  457  HIS   L CA  1 ? 
ATOM   5698  C  C   . HIS   B  2  457 ? 9.431   -11.287 17.593  1.000 12.120 0  457  HIS   L C   1 ? 
ATOM   5699  O  O   . HIS   B  2  457 ? 9.144   -12.050 16.673  1.000 11.510 0  457  HIS   L O   1 ? 
ATOM   5700  C  CB  . HIS   B  2  457 ? 11.991  -11.299 18.280  1.000 19.930 0  457  HIS   L CB  1 ? 
ATOM   5701  C  CG  . HIS   B  2  457 ? 13.284  -10.746 17.680  1.000 24.440 0  457  HIS   L CG  1 ? 
ATOM   5702  N  ND1 . HIS   B  2  457 ? 13.824  -9.498  17.971  1.000 26.500 0  457  HIS   L ND1 1 ? 
ATOM   5703  C  CD2 . HIS   B  2  457 ? 14.091  -11.271 16.704  1.000 26.370 0  457  HIS   L CD2 1 ? 
ATOM   5704  C  CE1 . HIS   B  2  457 ? 14.925  -9.309  17.249  1.000 30.330 0  457  HIS   L CE1 1 ? 
ATOM   5705  N  NE2 . HIS   B  2  457 ? 15.107  -10.370 16.465  1.000 28.230 0  457  HIS   L NE2 1 ? 
ATOM   5706  N  N   . GLU   B  2  458 ? 8.558   -10.948 18.546  1.000 12.140 0  458  GLU   L N   1 ? 
ATOM   5707  C  CA  . GLU   B  2  458 ? 7.202   -11.453 18.520  1.000 12.420 0  458  GLU   L CA  1 ? 
ATOM   5708  C  C   . GLU   B  2  458 ? 6.387   -10.943 17.333  1.000 11.600 0  458  GLU   L C   1 ? 
ATOM   5709  O  O   . GLU   B  2  458 ? 5.516   -11.654 16.844  1.000 12.490 0  458  GLU   L O   1 ? 
ATOM   5710  C  CB  . GLU   B  2  458 ? 6.386   -11.055 19.747  1.000 15.270 0  458  GLU   L CB  1 ? 
ATOM   5711  C  CG  . GLU   B  2  458 ? 6.420   -12.090 20.781  1.000 17.770 0  458  GLU   L CG  1 ? 
ATOM   5712  C  CD  . GLU   B  2  458 ? 5.572   -11.822 22.000  1.000 15.660 0  458  GLU   L CD  1 ? 
ATOM   5713  O  OE1 . GLU   B  2  458 ? 4.838   -10.772 22.040  1.000 12.990 0  458  GLU   L OE1 1 ? 
ATOM   5714  O  OE2 . GLU   B  2  458 ? 5.640   -12.693 22.886  1.000 15.610 0  458  GLU   L OE2 1 ? 
ATOM   5715  N  N   . ALA   B  2  459 ? 6.605   -9.686  16.946  1.000 12.470 0  459  ALA   L N   1 ? 
ATOM   5716  C  CA  . ALA   B  2  459 ? 5.933   -9.142  15.776  1.000 11.830 0  459  ALA   L CA  1 ? 
ATOM   5717  C  C   . ALA   B  2  459 ? 6.299   -9.954  14.533  1.000 12.040 0  459  ALA   L C   1 ? 
ATOM   5718  O  O   . ALA   B  2  459 ? 5.445   -10.274 13.706  1.000 12.600 0  459  ALA   L O   1 ? 
ATOM   5719  C  CB  . ALA   B  2  459 ? 6.257   -7.691  15.637  1.000 12.120 0  459  ALA   L CB  1 ? 
ATOM   5720  N  N   . GLN   B  2  460 ? 7.574   -10.356 14.448  1.000 11.970 0  460  GLN   L N   1 ? 
ATOM   5721  C  CA  . GLN   B  2  460 ? 8.074   -11.176 13.369  1.000 12.010 0  460  GLN   L CA  1 ? 
ATOM   5722  C  C   . GLN   B  2  460 ? 7.431   -12.565 13.423  1.000 12.110 0  460  GLN   L C   1 ? 
ATOM   5723  O  O   . GLN   B  2  460 ? 6.949   -13.054 12.396  1.000 11.350 0  460  GLN   L O   1 ? 
ATOM   5724  C  CB  . GLN   B  2  460 ? 9.603   -11.202 13.374  1.000 13.460 0  460  GLN   L CB  1 ? 
ATOM   5725  C  CG  . GLN   B  2  460 ? 10.191  -12.315 12.503  1.000 14.750 0  460  GLN   L CG  1 ? 
ATOM   5726  C  CD  . GLN   B  2  460 ? 11.699  -12.297 12.640  1.000 18.320 0  460  GLN   L CD  1 ? 
ATOM   5727  O  OE1 . GLN   B  2  460 ? 12.255  -12.858 13.589  1.000 20.070 0  460  GLN   L OE1 1 ? 
ATOM   5728  N  NE2 . GLN   B  2  460 ? 12.375  -11.652 11.705  1.000 18.550 0  460  GLN   L NE2 1 ? 
ATOM   5729  N  N   . TRP   B  2  461 ? 7.369   -13.179 14.615  1.000 11.950 0  461  TRP   L N   1 ? 
ATOM   5730  C  CA  . TRP   B  2  461 ? 6.727   -14.474 14.819  1.000 12.530 0  461  TRP   L CA  1 ? 
ATOM   5731  C  C   . TRP   B  2  461 ? 5.275   -14.435 14.349  1.000 12.980 0  461  TRP   L C   1 ? 
ATOM   5732  O  O   . TRP   B  2  461 ? 4.796   -15.337 13.629  1.000 12.570 0  461  TRP   L O   1 ? 
ATOM   5733  C  CB  . TRP   B  2  461 ? 6.867   -14.859 16.302  1.000 13.120 0  461  TRP   L CB  1 ? 
ATOM   5734  C  CG  . TRP   B  2  461 ? 6.257   -16.189 16.627  1.000 14.830 0  461  TRP   L CG  1 ? 
ATOM   5735  C  CD1 . TRP   B  2  461 ? 6.898   -17.396 16.652  1.000 18.300 0  461  TRP   L CD1 1 ? 
ATOM   5736  C  CD2 . TRP   B  2  461 ? 4.911   -16.438 17.082  1.000 14.270 0  461  TRP   L CD2 1 ? 
ATOM   5737  N  NE1 . TRP   B  2  461 ? 6.016   -18.382 17.039  1.000 18.180 0  461  TRP   L NE1 1 ? 
ATOM   5738  C  CE2 . TRP   B  2  461 ? 4.798   -17.829 17.295  1.000 16.070 0  461  TRP   L CE2 1 ? 
ATOM   5739  C  CE3 . TRP   B  2  461 ? 3.788   -15.638 17.277  1.000 14.480 0  461  TRP   L CE3 1 ? 
ATOM   5740  C  CZ2 . TRP   B  2  461 ? 3.619   -18.425 17.742  1.000 17.020 0  461  TRP   L CZ2 1 ? 
ATOM   5741  C  CZ3 . TRP   B  2  461 ? 2.620   -16.221 17.728  1.000 14.090 0  461  TRP   L CZ3 1 ? 
ATOM   5742  C  CH2 . TRP   B  2  461 ? 2.544   -17.605 17.940  1.000 15.150 0  461  TRP   L CH2 1 ? 
ATOM   5743  N  N   . ALA   B  2  462 ? 4.546   -13.380 14.767  1.000 10.930 0  462  ALA   L N   1 ? 
ATOM   5744  C  CA  . ALA   B  2  462 ? 3.136   -13.282 14.486  1.000 10.900 0  462  ALA   L CA  1 ? 
ATOM   5745  C  C   . ALA   B  2  462 ? 2.906   -13.114 12.984  1.000 10.890 0  462  ALA   L C   1 ? 
ATOM   5746  O  O   . ALA   B  2  462 ? 1.891   -13.578 12.483  1.000 12.070 0  462  ALA   L O   1 ? 
ATOM   5747  C  CB  . ALA   B  2  462 ? 2.520   -12.159 15.283  1.000 10.380 0  462  ALA   L CB  1 ? 
ATOM   5748  N  N   . ALA   B  2  463 ? 3.761   -12.338 12.298  1.000 11.900 0  463  ALA   L N   1 ? 
ATOM   5749  C  CA  . ALA   B  2  463 ? 3.613   -12.112 10.863  1.000 12.320 0  463  ALA   L CA  1 ? 
ATOM   5750  C  C   . ALA   B  2  463 ? 3.786   -13.442 10.114  1.000 11.870 0  463  ALA   L C   1 ? 
ATOM   5751  O  O   . ALA   B  2  463 ? 3.065   -13.694 9.139   1.000 13.210 0  463  ALA   L O   1 ? 
ATOM   5752  C  CB  . ALA   B  2  463 ? 4.596   -11.066 10.397  1.000 11.790 0  463  ALA   L CB  1 ? 
ATOM   5753  N  N   . GLY   B  2  464 ? 4.700   -14.298 10.598  1.000 12.520 0  464  GLY   L N   1 ? 
ATOM   5754  C  CA  . GLY   B  2  464 ? 4.876   -15.643 10.085  1.000 12.960 0  464  GLY   L CA  1 ? 
ATOM   5755  C  C   . GLY   B  2  464 ? 3.630   -16.493 10.286  1.000 13.880 0  464  GLY   L C   1 ? 
ATOM   5756  O  O   . GLY   B  2  464 ? 3.138   -17.152 9.360   1.000 14.260 0  464  GLY   L O   1 ? 
ATOM   5757  N  N   . LYS   B  2  465 ? 3.069   -16.440 11.502  1.000 13.440 0  465  LYS   L N   1 ? 
ATOM   5758  C  CA  . LYS   B  2  465 ? 1.880   -17.218 11.825  1.000 13.780 0  465  LYS   L CA  1 ? 
ATOM   5759  C  C   . LYS   B  2  465 ? 0.665   -16.754 11.021  1.000 12.790 0  465  LYS   L C   1 ? 
ATOM   5760  O  O   . LYS   B  2  465 ? -0.161  -17.590 10.634  1.000 12.380 0  465  LYS   L O   1 ? 
ATOM   5761  C  CB  . LYS   B  2  465 ? 1.604   -17.190 13.334  1.000 14.200 0  465  LYS   L CB  1 ? 
ATOM   5762  C  CG  . LYS   B  2  465 ? 2.632   -17.949 14.160  1.000 16.240 0  465  LYS   L CG  1 ? 
ATOM   5763  C  CD  . LYS   B  2  465 ? 2.610   -19.433 13.881  1.000 19.140 0  465  LYS   L CD  1 ? 
ATOM   5764  C  CE  . LYS   B  2  465 ? 3.698   -20.176 14.621  1.000 21.580 0  465  LYS   L CE  1 ? 
ATOM   5765  N  NZ  . LYS   B  2  465 ? 4.930   -20.238 13.831  1.000 23.500 0  465  LYS   L NZ  1 ? 
ATOM   5766  N  N   . LEU   B  2  466 ? 0.546   -15.446 10.744  1.000 13.700 0  466  LEU   L N   1 ? 
ATOM   5767  C  CA  . LEU   B  2  466 ? -0.530  -14.996 9.862   1.000 14.240 0  466  LEU   L CA  1 ? 
ATOM   5768  C  C   . LEU   B  2  466 ? -0.589  -15.800 8.562   1.000 13.040 0  466  LEU   L C   1 ? 
ATOM   5769  O  O   . LEU   B  2  466 ? -1.679  -16.131 8.088   1.000 14.140 0  466  LEU   L O   1 ? 
ATOM   5770  C  CB  . LEU   B  2  466 ? -0.384  -13.523 9.466   1.000 16.410 0  466  LEU   L CB  1 ? 
ATOM   5771  C  CG  . LEU   B  2  466 ? -1.000  -12.496 10.377  1.000 16.560 0  466  LEU   L CG  1 ? 
ATOM   5772  C  CD1 . LEU   B  2  466 ? -0.639  -11.089 9.894   1.000 14.820 0  466  LEU   L CD1 1 ? 
ATOM   5773  C  CD2 . LEU   B  2  466 ? -2.505  -12.708 10.471  1.000 15.360 0  466  LEU   L CD2 1 ? 
ATOM   5774  N  N   . GLN   B  2  467 ? 0.557   -15.980 7.889   1.000 12.320 0  467  GLN   L N   1 ? 
ATOM   5775  C  CA  . GLN   B  2  467 ? 0.589   -16.699 6.629   1.000 12.820 0  467  GLN   L CA  1 ? 
ATOM   5776  C  C   . GLN   B  2  467 ? 0.208   -18.156 6.876   1.000 12.430 0  467  GLN   L C   1 ? 
ATOM   5777  O  O   . GLN   B  2  467 ? -0.563  -18.716 6.105   1.000 11.370 0  467  GLN   L O   1 ? 
ATOM   5778  C  CB  . GLN   B  2  467 ? 1.974   -16.620 5.974   1.000 14.450 0  467  GLN   L CB  1 ? 
ATOM   5779  C  CG  . GLN   B  2  467 ? 1.996   -17.245 4.603   1.000 13.240 0  467  GLN   L CG  1 ? 
ATOM   5780  C  CD  . GLN   B  2  467 ? 1.146   -16.464 3.626   1.000 12.910 0  467  GLN   L CD  1 ? 
ATOM   5781  O  OE1 . GLN   B  2  467 ? 1.368   -15.276 3.417   1.000 13.950 0  467  GLN   L OE1 1 ? 
ATOM   5782  N  NE2 . GLN   B  2  467 ? 0.204   -17.115 2.986   1.000 13.100 0  467  GLN   L NE2 1 ? 
ATOM   5783  N  N   . TYR   B  2  468 ? 0.753   -18.751 7.961   1.000 12.120 0  468  TYR   L N   1 ? 
ATOM   5784  C  CA  . TYR   B  2  468 ? 0.439   -20.143 8.274   1.000 12.390 0  468  TYR   L CA  1 ? 
ATOM   5785  C  C   . TYR   B  2  468 ? -1.082  -20.310 8.424   1.000 12.060 0  468  TYR   L C   1 ? 
ATOM   5786  O  O   . TYR   B  2  468 ? -1.684  -21.241 7.901   1.000 11.740 0  468  TYR   L O   1 ? 
ATOM   5787  C  CB  . TYR   B  2  468 ? 1.176   -20.509 9.567   1.000 14.300 0  468  TYR   L CB  1 ? 
ATOM   5788  C  CG  . TYR   B  2  468 ? 0.676   -21.833 10.135  1.000 14.320 0  468  TYR   L CG  1 ? 
ATOM   5789  C  CD1 . TYR   B  2  468 ? 1.055   -23.031 9.538   1.000 16.100 0  468  TYR   L CD1 1 ? 
ATOM   5790  C  CD2 . TYR   B  2  468 ? -0.176  -21.886 11.234  1.000 14.390 0  468  TYR   L CD2 1 ? 
ATOM   5791  C  CE1 . TYR   B  2  468 ? 0.589   -24.243 10.023  1.000 15.080 0  468  TYR   L CE1 1 ? 
ATOM   5792  C  CE2 . TYR   B  2  468 ? -0.638  -23.094 11.742  1.000 14.170 0  468  TYR   L CE2 1 ? 
ATOM   5793  C  CZ  . TYR   B  2  468 ? -0.210  -24.276 11.159  1.000 15.910 0  468  TYR   L CZ  1 ? 
ATOM   5794  O  OH  . TYR   B  2  468 ? -0.678  -25.492 11.587  1.000 15.410 0  468  TYR   L OH  1 ? 
ATOM   5795  N  N   . PHE   B  2  469 ? -1.730  -19.401 9.185   1.000 11.530 0  469  PHE   L N   1 ? 
ATOM   5796  C  CA  . PHE   B  2  469 ? -3.164  -19.515 9.428   1.000 11.220 0  469  PHE   L CA  1 ? 
ATOM   5797  C  C   . PHE   B  2  469 ? -3.977  -19.305 8.145   1.000 11.130 0  469  PHE   L C   1 ? 
ATOM   5798  O  O   . PHE   B  2  469 ? -4.939  -20.010 7.863   1.000 11.130 0  469  PHE   L O   1 ? 
ATOM   5799  C  CB  . PHE   B  2  469 ? -3.616  -18.491 10.476  1.000 10.770 0  469  PHE   L CB  1 ? 
ATOM   5800  C  CG  . PHE   B  2  469 ? -3.053  -18.725 11.861  1.000 11.820 0  469  PHE   L CG  1 ? 
ATOM   5801  C  CD1 . PHE   B  2  469 ? -3.118  -19.977 12.466  1.000 11.800 0  469  PHE   L CD1 1 ? 
ATOM   5802  C  CD2 . PHE   B  2  469 ? -2.555  -17.654 12.592  1.000 10.750 0  469  PHE   L CD2 1 ? 
ATOM   5803  C  CE1 . PHE   B  2  469 ? -2.558  -20.169 13.717  1.000 11.420 0  469  PHE   L CE1 1 ? 
ATOM   5804  C  CE2 . PHE   B  2  469 ? -2.012  -17.860 13.861  1.000 11.910 0  469  PHE   L CE2 1 ? 
ATOM   5805  C  CZ  . PHE   B  2  469 ? -2.026  -19.114 14.406  1.000 12.710 0  469  PHE   L CZ  1 ? 
ATOM   5806  N  N   . PHE   B  2  470 ? -3.582  -18.301 7.352   1.000 11.290 0  470  PHE   L N   1 ? 
ATOM   5807  C  CA  . PHE   B  2  470 ? -4.209  -18.043 6.063   1.000 11.000 0  470  PHE   L CA  1 ? 
ATOM   5808  C  C   . PHE   B  2  470 ? -4.165  -19.295 5.178   1.000 10.920 0  470  PHE   L C   1 ? 
ATOM   5809  O  O   . PHE   B  2  470 ? -5.156  -19.664 4.559   1.000 10.620 0  470  PHE   L O   1 ? 
ATOM   5810  C  CB  . PHE   B  2  470 ? -3.558  -16.817 5.386   1.000 11.160 0  470  PHE   L CB  1 ? 
ATOM   5811  C  CG  . PHE   B  2  470 ? -4.260  -16.425 4.107   1.000 11.440 0  470  PHE   L CG  1 ? 
ATOM   5812  C  CD1 . PHE   B  2  470 ? -5.438  -15.670 4.135   1.000 12.320 0  470  PHE   L CD1 1 ? 
ATOM   5813  C  CD2 . PHE   B  2  470 ? -3.792  -16.877 2.890   1.000 12.900 0  470  PHE   L CD2 1 ? 
ATOM   5814  C  CE1 . PHE   B  2  470 ? -6.107  -15.371 2.959   1.000 12.270 0  470  PHE   L CE1 1 ? 
ATOM   5815  C  CE2 . PHE   B  2  470 ? -4.463  -16.575 1.716   1.000 13.970 0  470  PHE   L CE2 1 ? 
ATOM   5816  C  CZ  . PHE   B  2  470 ? -5.609  -15.807 1.752   1.000 12.970 0  470  PHE   L CZ  1 ? 
ATOM   5817  N  N   . ASP   B  2  471 ? -3.006  -19.935 5.104   1.000 11.910 0  471  ASP   L N   1 ? 
ATOM   5818  C  CA  . ASP   B  2  471 ? -2.834  -21.125 4.284   1.000 12.210 0  471  ASP   L CA  1 ? 
ATOM   5819  C  C   . ASP   B  2  471 ? -3.736  -22.232 4.792   1.000 11.610 0  471  ASP   L C   1 ? 
ATOM   5820  O  O   . ASP   B  2  471 ? -4.338  -22.928 3.985   1.000 11.950 0  471  ASP   L O   1 ? 
ATOM   5821  C  CB  . ASP   B  2  471 ? -1.368  -21.538 4.246   1.000 14.370 0  471  ASP   L CB  1 ? 
ATOM   5822  C  CG  . ASP   B  2  471 ? -0.479  -20.624 3.415   1.000 16.070 0  471  ASP   L CG  1 ? 
ATOM   5823  O  OD1 . ASP   B  2  471 ? -1.022  -19.834 2.617   1.000 17.200 0  471  ASP   L OD1 1 ? 
ATOM   5824  O  OD2 . ASP   B  2  471 ? 0.748   -20.649 3.647   1.000 18.150 0  471  ASP   L OD2 1 ? 
ATOM   5825  N  N   . LYS   B  2  472 ? -3.848  -22.378 6.119   1.000 12.540 0  472  LYS   L N   1 ? 
ATOM   5826  C  CA  A LYS   B  2  472 ? -4.729  -23.359 6.743   0.600 12.840 0  472  LYS   L CA  1 ? 
ATOM   5827  C  CA  B LYS   B  2  472 ? -4.728  -23.394 6.696   0.400 12.190 0  472  LYS   L CA  1 ? 
ATOM   5828  C  C   . LYS   B  2  472 ? -6.192  -23.113 6.344   1.000 11.490 0  472  LYS   L C   1 ? 
ATOM   5829  O  O   . LYS   B  2  472 ? -6.954  -24.050 6.047   1.000 11.930 0  472  LYS   L O   1 ? 
ATOM   5830  C  CB  A LYS   B  2  472 ? -4.524  -23.250 8.262   0.600 13.190 0  472  LYS   L CB  1 ? 
ATOM   5831  C  CB  B LYS   B  2  472 ? -4.559  -23.532 8.218   0.400 11.980 0  472  LYS   L CB  1 ? 
ATOM   5832  C  CG  A LYS   B  2  472 ? -4.841  -24.464 9.106   0.600 14.540 0  472  LYS   L CG  1 ? 
ATOM   5833  C  CG  B LYS   B  2  472 ? -3.386  -24.401 8.634   0.400 12.500 0  472  LYS   L CG  1 ? 
ATOM   5834  C  CD  A LYS   B  2  472 ? -4.503  -24.221 10.601  0.600 15.160 0  472  LYS   L CD  1 ? 
ATOM   5835  C  CD  B LYS   B  2  472 ? -3.284  -24.665 10.116  0.400 13.130 0  472  LYS   L CD  1 ? 
ATOM   5836  C  CE  A LYS   B  2  472 ? -5.123  -25.242 11.533  0.600 16.890 0  472  LYS   L CE  1 ? 
ATOM   5837  C  CE  B LYS   B  2  472 ? -4.523  -25.324 10.673  0.400 13.100 0  472  LYS   L CE  1 ? 
ATOM   5838  N  NZ  A LYS   B  2  472 ? -4.762  -26.621 11.150  0.600 18.560 0  472  LYS   L NZ  1 ? 
ATOM   5839  N  NZ  B LYS   B  2  472 ? -4.324  -25.814 12.049  0.400 12.520 0  472  LYS   L NZ  1 ? 
ATOM   5840  N  N   . LEU   B  2  473 ? -6.606  -21.833 6.385   1.000 10.600 0  473  LEU   L N   1 ? 
ATOM   5841  C  CA  . LEU   B  2  473 ? -7.931  -21.476 5.932   1.000 10.880 0  473  LEU   L CA  1 ? 
ATOM   5842  C  C   . LEU   B  2  473 ? -8.142  -21.892 4.474   1.000 11.890 0  473  LEU   L C   1 ? 
ATOM   5843  O  O   . LEU   B  2  473 ? -9.155  -22.523 4.145   1.000 10.930 0  473  LEU   L O   1 ? 
ATOM   5844  C  CB  . LEU   B  2  473 ? -8.159  -19.972 6.135   1.000 11.470 0  473  LEU   L CB  1 ? 
ATOM   5845  C  CG  . LEU   B  2  473 ? -9.536  -19.454 5.720   1.000 11.530 0  473  LEU   L CG  1 ? 
ATOM   5846  C  CD1 . LEU   B  2  473 ? -10.666 -20.130 6.454   1.000 12.070 0  473  LEU   L CD1 1 ? 
ATOM   5847  C  CD2 . LEU   B  2  473 ? -9.623  -17.942 5.910   1.000 11.420 0  473  LEU   L CD2 1 ? 
ATOM   5848  N  N   . MET   B  2  474 ? -7.207  -21.516 3.593   1.000 11.640 0  474  MET   L N   1 ? 
ATOM   5849  C  CA  . MET   B  2  474 ? -7.358  -21.804 2.170   1.000 11.760 0  474  MET   L CA  1 ? 
ATOM   5850  C  C   . MET   B  2  474 ? -7.384  -23.310 1.896   1.000 12.160 0  474  MET   L C   1 ? 
ATOM   5851  O  O   . MET   B  2  474 ? -8.187  -23.741 1.076   1.000 12.340 0  474  MET   L O   1 ? 
ATOM   5852  C  CB  . MET   B  2  474 ? -6.257  -21.133 1.350   1.000 12.700 0  474  MET   L CB  1 ? 
ATOM   5853  C  CG  . MET   B  2  474 ? -6.304  -19.616 1.390   1.000 13.130 0  474  MET   L CG  1 ? 
ATOM   5854  S  SD  . MET   B  2  474 ? -7.890  -18.877 1.014   1.000 14.690 0  474  MET   L SD  1 ? 
ATOM   5855  C  CE  . MET   B  2  474 ? -8.246  -19.581 -0.601  1.000 14.090 0  474  MET   L CE  1 ? 
ATOM   5856  N  N   . THR   B  2  475 ? -6.627  -24.104 2.663   1.000 12.600 0  475  THR   L N   1 ? 
ATOM   5857  C  CA  . THR   B  2  475 ? -6.654  -25.556 2.564   1.000 13.700 0  475  THR   L CA  1 ? 
ATOM   5858  C  C   . THR   B  2  475 ? -8.062  -26.055 2.839   1.000 13.710 0  475  THR   L C   1 ? 
ATOM   5859  O  O   . THR   B  2  475 ? -8.591  -26.870 2.104   1.000 13.170 0  475  THR   L O   1 ? 
ATOM   5860  C  CB  . THR   B  2  475 ? -5.611  -26.187 3.511   1.000 14.830 0  475  THR   L CB  1 ? 
ATOM   5861  O  OG1 . THR   B  2  475 ? -4.332  -25.771 3.027   1.000 14.910 0  475  THR   L OG1 1 ? 
ATOM   5862  C  CG2 . THR   B  2  475 ? -5.667  -27.702 3.581   1.000 16.660 0  475  THR   L CG2 1 ? 
ATOM   5863  N  N   . ASN   B  2  476 ? -8.729  -25.529 3.884   1.000 13.500 0  476  ASN   L N   1 ? 
ATOM   5864  C  CA  . ASN   B  2  476 ? -10.075 -25.985 4.181   1.000 14.640 0  476  ASN   L CA  1 ? 
ATOM   5865  C  C   . ASN   B  2  476 ? -11.019 -25.619 3.036   1.000 14.320 0  476  ASN   L C   1 ? 
ATOM   5866  O  O   . ASN   B  2  476 ? -11.885 -26.397 2.679   1.000 14.760 0  476  ASN   L O   1 ? 
ATOM   5867  C  CB  . ASN   B  2  476 ? -10.635 -25.436 5.503   1.000 14.400 0  476  ASN   L CB  1 ? 
ATOM   5868  C  CG  . ASN   B  2  476 ? -10.023 -26.074 6.717   1.000 15.380 0  476  ASN   L CG  1 ? 
ATOM   5869  O  OD1 . ASN   B  2  476 ? -9.283  -27.050 6.622   1.000 14.640 0  476  ASN   L OD1 1 ? 
ATOM   5870  N  ND2 . ASN   B  2  476 ? -10.270 -25.466 7.866   1.000 13.990 0  476  ASN   L ND2 1 ? 
ATOM   5871  N  N   . LEU   B  2  477 ? -10.924 -24.382 2.509   1.000 13.340 0  477  LEU   L N   1 ? 
ATOM   5872  C  CA  . LEU   B  2  477 ? -11.804 -23.925 1.448   1.000 13.360 0  477  LEU   L CA  1 ? 
ATOM   5873  C  C   . LEU   B  2  477 ? -11.611 -24.784 0.188   1.000 14.700 0  477  LEU   L C   1 ? 
ATOM   5874  O  O   . LEU   B  2  477 ? -12.615 -25.108 -0.446  1.000 15.580 0  477  LEU   L O   1 ? 
ATOM   5875  C  CB  . LEU   B  2  477 ? -11.561 -22.433 1.166   1.000 14.240 0  477  LEU   L CB  1 ? 
ATOM   5876  C  CG  . LEU   B  2  477 ? -11.801 -21.483 2.338   1.000 15.630 0  477  LEU   L CG  1 ? 
ATOM   5877  C  CD1 . LEU   B  2  477 ? -11.682 -20.055 1.865   1.000 15.250 0  477  LEU   L CD1 1 ? 
ATOM   5878  C  CD2 . LEU   B  2  477 ? -13.130 -21.705 2.986   1.000 15.860 0  477  LEU   L CD2 1 ? 
ATOM   5879  N  N   . LYS   B  2  478 ? -10.372 -25.178 -0.121  1.000 15.550 0  478  LYS   L N   1 ? 
ATOM   5880  C  CA  . LYS   B  2  478 ? -10.115 -26.040 -1.272  1.000 19.170 0  478  LYS   L CA  1 ? 
ATOM   5881  C  C   . LYS   B  2  478 ? -10.779 -27.408 -1.097  1.000 21.130 0  478  LYS   L C   1 ? 
ATOM   5882  O  O   . LYS   B  2  478 ? -11.218 -27.992 -2.091  1.000 21.910 0  478  LYS   L O   1 ? 
ATOM   5883  C  CB  . LYS   B  2  478 ? -8.619  -26.210 -1.517  1.000 21.020 0  478  LYS   L CB  1 ? 
ATOM   5884  C  CG  . LYS   B  2  478 ? -7.890  -24.980 -2.060  1.000 24.450 0  478  LYS   L CG  1 ? 
ATOM   5885  C  CD  . LYS   B  2  478 ? -6.409  -25.270 -2.082  1.000 28.950 0  478  LYS   L CD  1 ? 
ATOM   5886  C  CE  . LYS   B  2  478 ? -5.517  -24.061 -2.210  1.000 36.200 0  478  LYS   L CE  1 ? 
ATOM   5887  N  NZ  . LYS   B  2  478 ? -4.146  -24.406 -1.743  1.000 39.480 0  478  LYS   L NZ  1 ? 
ATOM   5888  N  N   . ASN   B  2  479 ? -10.913 -27.871 0.166   1.000 18.940 0  479  ASN   L N   1 ? 
ATOM   5889  C  CA  . ASN   B  2  479 ? -11.538 -29.153 0.501   1.000 18.910 0  479  ASN   L CA  1 ? 
ATOM   5890  C  C   . ASN   B  2  479 ? -13.044 -29.011 0.724   1.000 20.860 0  479  ASN   L C   1 ? 
ATOM   5891  O  O   . ASN   B  2  479 ? -13.683 -29.980 1.125   1.000 24.750 0  479  ASN   L O   1 ? 
ATOM   5892  C  CB  . ASN   B  2  479 ? -10.911 -29.812 1.729   1.000 19.440 0  479  ASN   L CB  1 ? 
ATOM   5893  C  CG  . ASN   B  2  479 ? -9.481  -30.238 1.517   1.000 23.380 0  479  ASN   L CG  1 ? 
ATOM   5894  O  OD1 . ASN   B  2  479 ? -9.121  -30.680 0.434   1.000 30.250 0  479  ASN   L OD1 1 ? 
ATOM   5895  N  ND2 . ASN   B  2  479 ? -8.641  -30.080 2.518   1.000 24.860 0  479  ASN   L ND2 1 ? 
ATOM   5896  N  N   . GLY   B  2  480 ? -13.618 -27.829 0.455   1.000 17.040 0  480  GLY   L N   1 ? 
ATOM   5897  C  CA  . GLY   B  2  480 ? -15.055 -27.594 0.522   1.000 16.900 0  480  GLY   L CA  1 ? 
ATOM   5898  C  C   . GLY   B  2  480 ? -15.597 -27.423 1.956   1.000 16.610 0  480  GLY   L C   1 ? 
ATOM   5899  O  O   . GLY   B  2  480 ? -16.790 -27.596 2.191   1.000 18.630 0  480  GLY   L O   1 ? 
ATOM   5900  N  N   . ASN   B  2  481 ? -14.711 -27.111 2.907   1.000 15.930 0  481  ASN   L N   1 ? 
ATOM   5901  C  CA  . ASN   B  2  481 ? -15.076 -26.919 4.317   1.000 14.160 0  481  ASN   L CA  1 ? 
ATOM   5902  C  C   . ASN   B  2  481 ? -15.190 -25.414 4.541   1.000 12.910 0  481  ASN   L C   1 ? 
ATOM   5903  O  O   . ASN   B  2  481 ? -14.154 -24.764 4.708   1.000 13.980 0  481  ASN   L O   1 ? 
ATOM   5904  C  CB  . ASN   B  2  481 ? -14.034 -27.604 5.182   1.000 16.400 0  481  ASN   L CB  1 ? 
ATOM   5905  C  CG  . ASN   B  2  481 ? -14.120 -27.338 6.660   1.000 19.200 0  481  ASN   L CG  1 ? 
ATOM   5906  O  OD1 . ASN   B  2  481 ? -14.976 -26.599 7.119   1.000 19.600 0  481  ASN   L OD1 1 ? 
ATOM   5907  N  ND2 . ASN   B  2  481 ? -13.212 -27.948 7.402   1.000 25.020 0  481  ASN   L ND2 1 ? 
ATOM   5908  N  N   . LEU   B  2  482 ? -16.423 -24.904 4.526   1.000 13.280 0  482  LEU   L N   1 ? 
ATOM   5909  C  CA  . LEU   B  2  482 ? -16.652 -23.466 4.576   1.000 14.610 0  482  LEU   L CA  1 ? 
ATOM   5910  C  C   . LEU   B  2  482 ? -17.152 -22.979 5.960   1.000 13.350 0  482  LEU   L C   1 ? 
ATOM   5911  O  O   . LEU   B  2  482 ? -17.205 -21.763 6.188   1.000 13.690 0  482  LEU   L O   1 ? 
ATOM   5912  C  CB  . LEU   B  2  482 ? -17.654 -23.089 3.484   1.000 15.820 0  482  LEU   L CB  1 ? 
ATOM   5913  C  CG  . LEU   B  2  482 ? -17.075 -22.725 2.108   1.000 19.640 0  482  LEU   L CG  1 ? 
ATOM   5914  C  CD1 . LEU   B  2  482 ? -16.123 -23.748 1.593   1.000 21.430 0  482  LEU   L CD1 1 ? 
ATOM   5915  C  CD2 . LEU   B  2  482 ? -18.218 -22.506 1.125   1.000 19.750 0  482  LEU   L CD2 1 ? 
ATOM   5916  N  N   . ALA   B  2  483 ? -17.572 -23.885 6.851   1.000 11.830 0  483  ALA   L N   1 ? 
ATOM   5917  C  CA  . ALA   B  2  483 ? -18.329 -23.497 8.051   1.000 12.270 0  483  ALA   L CA  1 ? 
ATOM   5918  C  C   . ALA   B  2  483 ? -17.570 -22.452 8.885   1.000 11.340 0  483  ALA   L C   1 ? 
ATOM   5919  O  O   . ALA   B  2  483 ? -16.399 -22.643 9.159   1.000 11.410 0  483  ALA   L O   1 ? 
ATOM   5920  C  CB  . ALA   B  2  483 ? -18.576 -24.737 8.889   1.000 12.720 0  483  ALA   L CB  1 ? 
ATOM   5921  N  N   . THR   B  2  484 ? -18.301 -21.440 9.392   1.000 10.180 0  484  THR   L N   1 ? 
ATOM   5922  C  CA  . THR   B  2  484 ? -17.726 -20.392 10.234  1.000 11.300 0  484  THR   L CA  1 ? 
ATOM   5923  C  C   . THR   B  2  484 ? -18.499 -20.227 11.555  1.000 10.010 0  484  THR   L C   1 ? 
ATOM   5924  O  O   . THR   B  2  484 ? -18.044 -19.499 12.419  1.000 11.050 0  484  THR   L O   1 ? 
ATOM   5925  C  CB  . THR   B  2  484 ? -17.662 -19.029 9.511   1.000 10.900 0  484  THR   L CB  1 ? 
ATOM   5926  O  OG1 . THR   B  2  484 ? -18.914 -18.791 8.856   1.000 11.120 0  484  THR   L OG1 1 ? 
ATOM   5927  C  CG2 . THR   B  2  484 ? -16.518 -18.964 8.513   1.000 11.570 0  484  THR   L CG2 1 ? 
ATOM   5928  N  N   . ALA   B  2  485 ? -19.638 -20.918 11.741  1.000 10.780 0  485  ALA   L N   1 ? 
ATOM   5929  C  CA  . ALA   B  2  485 ? -20.390 -20.795 12.990  1.000 11.260 0  485  ALA   L CA  1 ? 
ATOM   5930  C  C   . ALA   B  2  485 ? -21.061 -22.102 13.348  1.000 12.520 0  485  ALA   L C   1 ? 
ATOM   5931  O  O   . ALA   B  2  485 ? -21.561 -22.796 12.461  1.000 13.020 0  485  ALA   L O   1 ? 
ATOM   5932  C  CB  . ALA   B  2  485 ? -21.446 -19.714 12.919  1.000 10.970 0  485  ALA   L CB  1 ? 
ATOM   5933  N  N   . SER   B  2  486 ? -21.082 -22.368 14.660  1.000 12.030 0  486  SER   L N   1 ? 
ATOM   5934  C  CA  . SER   B  2  486 ? -21.886 -23.406 15.264  1.000 14.140 0  486  SER   L CA  1 ? 
ATOM   5935  C  C   . SER   B  2  486 ? -23.044 -22.734 16.003  1.000 13.530 0  486  SER   L C   1 ? 
ATOM   5936  O  O   . SER   B  2  486 ? -22.811 -21.786 16.760  1.000 13.280 0  486  SER   L O   1 ? 
ATOM   5937  C  CB  . SER   B  2  486 ? -21.013 -24.241 16.211  1.000 17.500 0  486  SER   L CB  1 ? 
ATOM   5938  O  OG  . SER   B  2  486 ? -21.868 -24.940 17.136  1.000 20.150 0  486  SER   L OG  1 ? 
ATOM   5939  N  N   . THR   B  2  487 ? -24.286 -23.127 15.692  1.000 12.640 0  487  THR   L N   1 ? 
ATOM   5940  C  CA  . THR   B  2  487 ? -25.444 -22.477 16.284  1.000 12.420 0  487  THR   L CA  1 ? 
ATOM   5941  C  C   . THR   B  2  487 ? -26.307 -23.465 17.079  1.000 13.200 0  487  THR   L C   1 ? 
ATOM   5942  O  O   . THR   B  2  487 ? -27.389 -23.077 17.531  1.000 12.720 0  487  THR   L O   1 ? 
ATOM   5943  C  CB  . THR   B  2  487 ? -26.288 -21.777 15.221  1.000 13.590 0  487  THR   L CB  1 ? 
ATOM   5944  O  OG1 . THR   B  2  487 ? -26.747 -22.742 14.277  1.000 13.980 0  487  THR   L OG1 1 ? 
ATOM   5945  C  CG2 . THR   B  2  487 ? -25.509 -20.689 14.499  1.000 13.470 0  487  THR   L CG2 1 ? 
ATOM   5946  N  N   . GLU   B  2  488 ? -25.837 -24.705 17.244  1.000 13.850 0  488  GLU   L N   1 ? 
ATOM   5947  C  CA  . GLU   B  2  488 ? -26.579 -25.704 18.025  1.000 16.210 0  488  GLU   L CA  1 ? 
ATOM   5948  C  C   . GLU   B  2  488 ? -26.992 -25.128 19.396  1.000 15.680 0  488  GLU   L C   1 ? 
ATOM   5949  O  O   . GLU   B  2  488 ? -28.081 -25.431 19.879  1.000 16.040 0  488  GLU   L O   1 ? 
ATOM   5950  C  CB  . GLU   B  2  488 ? -25.728 -26.956 18.243  1.000 20.380 0  488  GLU   L CB  1 ? 
ATOM   5951  C  CG  . GLU   B  2  488 ? -26.493 -28.111 18.892  1.000 30.960 0  488  GLU   L CG  1 ? 
ATOM   5952  C  CD  . GLU   B  2  488 ? -25.672 -29.112 19.699  1.000 37.600 0  488  GLU   L CD  1 ? 
ATOM   5953  O  OE1 . GLU   B  2  488 ? -24.564 -29.444 19.242  1.000 41.150 0  488  GLU   L OE1 1 ? 
ATOM   5954  O  OE2 . GLU   B  2  488 ? -26.162 -29.570 20.787  1.000 37.740 0  488  GLU   L OE2 1 ? 
ATOM   5955  N  N   . LYS   B  2  489 ? -26.133 -24.316 20.028  1.000 12.970 0  489  LYS   L N   1 ? 
ATOM   5956  C  CA  . LYS   B  2  489 ? -26.414 -23.780 21.360  1.000 13.840 0  489  LYS   L CA  1 ? 
ATOM   5957  C  C   . LYS   B  2  489 ? -26.461 -22.251 21.344  1.000 12.520 0  489  LYS   L C   1 ? 
ATOM   5958  O  O   . LYS   B  2  489 ? -26.125 -21.635 22.345  1.000 12.540 0  489  LYS   L O   1 ? 
ATOM   5959  C  CB  . LYS   B  2  489 ? -25.393 -24.298 22.362  1.000 15.060 0  489  LYS   L CB  1 ? 
ATOM   5960  C  CG  . LYS   B  2  489 ? -25.364 -25.820 22.569  1.000 16.380 0  489  LYS   L CG  1 ? 
ATOM   5961  C  CD  . LYS   B  2  489 ? -24.439 -26.244 23.679  1.000 17.830 0  489  LYS   L CD  1 ? 
ATOM   5962  C  CE  . LYS   B  2  489 ? -24.432 -27.742 23.891  1.000 20.090 0  489  LYS   L CE  1 ? 
ATOM   5963  N  NZ  . LYS   B  2  489 ? -23.218 -28.208 24.644  1.000 21.600 0  489  LYS   L NZ  1 ? 
ATOM   5964  N  N   . TRP   B  2  490 ? -26.920 -21.662 20.241  1.000 11.890 0  490  TRP   L N   1 ? 
ATOM   5965  C  CA  . TRP   B  2  490 ? -27.183 -20.225 20.171  1.000 12.000 0  490  TRP   L CA  1 ? 
ATOM   5966  C  C   . TRP   B  2  490 ? -28.341 -19.820 21.080  1.000 12.470 0  490  TRP   L C   1 ? 
ATOM   5967  O  O   . TRP   B  2  490 ? -28.264 -18.810 21.766  1.000 12.370 0  490  TRP   L O   1 ? 
ATOM   5968  C  CB  . TRP   B  2  490 ? -27.460 -19.772 18.726  1.000 11.510 0  490  TRP   L CB  1 ? 
ATOM   5969  C  CG  . TRP   B  2  490 ? -27.776 -18.315 18.564  1.000 9.820  0  490  TRP   L CG  1 ? 
ATOM   5970  C  CD1 . TRP   B  2  490 ? -28.991 -17.788 18.250  1.000 9.920  0  490  TRP   L CD1 1 ? 
ATOM   5971  C  CD2 . TRP   B  2  490 ? -26.872 -17.198 18.735  1.000 9.000  0  490  TRP   L CD2 1 ? 
ATOM   5972  N  NE1 . TRP   B  2  490 ? -28.904 -16.425 18.184  1.000 10.380 0  490  TRP   L NE1 1 ? 
ATOM   5973  C  CE2 . TRP   B  2  490 ? -27.631 -16.034 18.496  1.000 9.640  0  490  TRP   L CE2 1 ? 
ATOM   5974  C  CE3 . TRP   B  2  490 ? -25.526 -17.073 19.086  1.000 9.860  0  490  TRP   L CE3 1 ? 
ATOM   5975  C  CZ2 . TRP   B  2  490 ? -27.076 -14.757 18.557  1.000 10.230 0  490  TRP   L CZ2 1 ? 
ATOM   5976  C  CZ3 . TRP   B  2  490 ? -24.972 -15.818 19.141  1.000 9.270  0  490  TRP   L CZ3 1 ? 
ATOM   5977  C  CH2 . TRP   B  2  490 ? -25.752 -14.679 18.894  1.000 9.490  0  490  TRP   L CH2 1 ? 
ATOM   5978  N  N   . GLU   B  2  491 ? -29.410 -20.614 21.131  1.000 12.230 0  491  GLU   L N   1 ? 
ATOM   5979  C  CA  . GLU   B  2  491 ? -30.628 -20.225 21.842  1.000 12.740 0  491  GLU   L CA  1 ? 
ATOM   5980  C  C   . GLU   B  2  491 ? -30.449 -20.481 23.351  1.000 13.290 0  491  GLU   L C   1 ? 
ATOM   5981  O  O   . GLU   B  2  491 ? -29.976 -21.537 23.765  1.000 12.690 0  491  GLU   L O   1 ? 
ATOM   5982  C  CB  . GLU   B  2  491 ? -31.819 -21.036 21.336  1.000 14.160 0  491  GLU   L CB  1 ? 
ATOM   5983  C  CG  . GLU   B  2  491 ? -32.234 -20.710 19.910  1.000 15.350 0  491  GLU   L CG  1 ? 
ATOM   5984  C  CD  . GLU   B  2  491 ? -32.690 -19.275 19.703  1.000 18.120 0  491  GLU   L CD  1 ? 
ATOM   5985  O  OE1 . GLU   B  2  491 ? -33.057 -18.598 20.653  1.000 21.000 0  491  GLU   L OE1 1 ? 
ATOM   5986  O  OE2 . GLU   B  2  491 ? -32.635 -18.846 18.577  1.000 23.950 0  491  GLU   L OE2 1 ? 
ATOM   5987  N  N   . PRO   B  2  492 ? -30.797 -19.514 24.217  1.000 13.290 0  492  PRO   L N   1 ? 
ATOM   5988  C  CA  . PRO   B  2  492 ? -30.627 -19.699 25.673  1.000 13.810 0  492  PRO   L CA  1 ? 
ATOM   5989  C  C   . PRO   B  2  492 ? -31.312 -20.939 26.256  1.000 13.970 0  492  PRO   L C   1 ? 
ATOM   5990  O  O   . PRO   B  2  492 ? -30.782 -21.510 27.222  1.000 14.670 0  492  PRO   L O   1 ? 
ATOM   5991  C  CB  . PRO   B  2  492 ? -31.243 -18.433 26.250  1.000 14.250 0  492  PRO   L CB  1 ? 
ATOM   5992  C  CG  . PRO   B  2  492 ? -30.925 -17.363 25.179  1.000 14.970 0  492  PRO   L CG  1 ? 
ATOM   5993  C  CD  . PRO   B  2  492 ? -31.120 -18.119 23.874  1.000 13.970 0  492  PRO   L CD  1 ? 
ATOM   5994  N  N   . ALA   B  2  493 ? -32.406 -21.390 25.610  1.000 15.300 0  493  ALA   L N   1 ? 
ATOM   5995  C  CA  . ALA   B  2  493 ? -33.134 -22.572 26.067  1.000 14.210 0  493  ALA   L CA  1 ? 
ATOM   5996  C  C   . ALA   B  2  493 ? -32.260 -23.833 25.998  1.000 15.430 0  493  ALA   L C   1 ? 
ATOM   5997  O  O   . ALA   B  2  493 ? -32.595 -24.830 26.632  1.000 16.690 0  493  ALA   L O   1 ? 
ATOM   5998  C  CB  . ALA   B  2  493 ? -34.414 -22.764 25.278  1.000 16.380 0  493  ALA   L CB  1 ? 
ATOM   5999  N  N   . THR   B  2  494 ? -31.118 -23.798 25.281  1.000 13.100 0  494  THR   L N   1 ? 
ATOM   6000  C  CA  . THR   B  2  494 ? -30.241 -24.960 25.155  1.000 12.720 0  494  THR   L CA  1 ? 
ATOM   6001  C  C   . THR   B  2  494 ? -29.110 -24.944 26.182  1.000 12.800 0  494  THR   L C   1 ? 
ATOM   6002  O  O   . THR   B  2  494 ? -28.315 -25.854 26.236  1.000 14.560 0  494  THR   L O   1 ? 
ATOM   6003  C  CB  . THR   B  2  494 ? -29.584 -25.058 23.760  1.000 13.390 0  494  THR   L CB  1 ? 
ATOM   6004  O  OG1 . THR   B  2  494 ? -28.676 -23.952 23.587  1.000 12.730 0  494  THR   L OG1 1 ? 
ATOM   6005  C  CG2 . THR   B  2  494 ? -30.621 -25.056 22.647  1.000 14.790 0  494  THR   L CG2 1 ? 
ATOM   6006  N  N   . TRP   B  2  495 ? -28.981 -23.849 26.947  1.000 12.390 0  495  TRP   L N   1 ? 
ATOM   6007  C  CA  . TRP   B  2  495 ? -27.865 -23.688 27.863  1.000 12.890 0  495  TRP   L CA  1 ? 
ATOM   6008  C  C   . TRP   B  2  495 ? -28.144 -24.394 29.181  1.000 13.250 0  495  TRP   L C   1 ? 
ATOM   6009  O  O   . TRP   B  2  495 ? -29.302 -24.512 29.571  1.000 14.210 0  495  TRP   L O   1 ? 
ATOM   6010  C  CB  . TRP   B  2  495 ? -27.613 -22.203 28.149  1.000 12.810 0  495  TRP   L CB  1 ? 
ATOM   6011  C  CG  . TRP   B  2  495 ? -27.337 -21.373 26.930  1.000 12.660 0  495  TRP   L CG  1 ? 
ATOM   6012  C  CD1 . TRP   B  2  495 ? -27.102 -21.780 25.657  1.000 12.590 0  495  TRP   L CD1 1 ? 
ATOM   6013  C  CD2 . TRP   B  2  495 ? -27.306 -19.931 26.912  1.000 11.350 0  495  TRP   L CD2 1 ? 
ATOM   6014  N  NE1 . TRP   B  2  495 ? -26.913 -20.698 24.839  1.000 12.370 0  495  TRP   L NE1 1 ? 
ATOM   6015  C  CE2 . TRP   B  2  495 ? -27.016 -19.546 25.581  1.000 12.810 0  495  TRP   L CE2 1 ? 
ATOM   6016  C  CE3 . TRP   B  2  495 ? -27.485 -18.945 27.870  1.000 11.380 0  495  TRP   L CE3 1 ? 
ATOM   6017  C  CZ2 . TRP   B  2  495 ? -26.938 -18.212 25.203  1.000 12.480 0  495  TRP   L CZ2 1 ? 
ATOM   6018  C  CZ3 . TRP   B  2  495 ? -27.396 -17.625 27.495  1.000 13.300 0  495  TRP   L CZ3 1 ? 
ATOM   6019  C  CH2 . TRP   B  2  495 ? -27.090 -17.265 26.184  1.000 13.600 0  495  TRP   L CH2 1 ? 
ATOM   6020  N  N   . PRO   B  2  496 ? -27.093 -24.752 29.933  1.000 14.170 0  496  PRO   L N   1 ? 
ATOM   6021  C  CA  . PRO   B  2  496 ? -27.256 -25.169 31.331  1.000 15.830 0  496  PRO   L CA  1 ? 
ATOM   6022  C  C   . PRO   B  2  496 ? -27.841 -24.005 32.124  1.000 15.530 0  496  PRO   L C   1 ? 
ATOM   6023  O  O   . PRO   B  2  496 ? -27.499 -22.851 31.853  1.000 15.260 0  496  PRO   L O   1 ? 
ATOM   6024  C  CB  . PRO   B  2  496 ? -25.838 -25.503 31.795  1.000 15.680 0  496  PRO   L CB  1 ? 
ATOM   6025  C  CG  . PRO   B  2  496 ? -25.021 -25.641 30.497  1.000 16.810 0  496  PRO   L CG  1 ? 
ATOM   6026  C  CD  . PRO   B  2  496 ? -25.687 -24.708 29.514  1.000 15.100 0  496  PRO   L CD  1 ? 
ATOM   6027  N  N   . THR   B  2  497 ? -28.697 -24.284 33.114  1.000 14.140 0  497  THR   L N   1 ? 
ATOM   6028  C  CA  A THR   B  2  497 ? -29.305 -23.268 33.963  0.500 13.990 0  497  THR   L CA  1 ? 
ATOM   6029  C  CA  B THR   B  2  497 ? -29.296 -23.190 33.866  0.500 16.120 0  497  THR   L CA  1 ? 
ATOM   6030  C  C   . THR   B  2  497 ? -28.217 -22.514 34.718  1.000 14.080 0  497  THR   L C   1 ? 
ATOM   6031  O  O   . THR   B  2  497 ? -28.313 -21.294 34.967  1.000 13.990 0  497  THR   L O   1 ? 
ATOM   6032  C  CB  A THR   B  2  497 ? -30.254 -23.900 34.989  0.500 13.580 0  497  THR   L CB  1 ? 
ATOM   6033  C  CB  B THR   B  2  497 ? -30.541 -23.613 34.655  0.500 18.520 0  497  THR   L CB  1 ? 
ATOM   6034  O  OG1 A THR   B  2  497 ? -31.219 -24.662 34.260  0.500 11.790 0  497  THR   L OG1 1 ? 
ATOM   6035  O  OG1 B THR   B  2  497 ? -30.119 -24.614 35.579  0.500 23.040 0  497  THR   L OG1 1 ? 
ATOM   6036  C  CG2 A THR   B  2  497 ? -30.912 -22.897 35.918  0.500 12.590 0  497  THR   L CG2 1 ? 
ATOM   6037  C  CG2 B THR   B  2  497 ? -31.663 -24.104 33.767  0.500 18.960 0  497  THR   L CG2 1 ? 
ATOM   6038  N  N   . GLU   B  2  498 ? -27.180 -23.255 35.104  1.000 12.760 0  498  GLU   L N   1 ? 
ATOM   6039  C  CA  . GLU   B  2  498 ? -26.039 -22.656 35.790  1.000 14.610 0  498  GLU   L CA  1 ? 
ATOM   6040  C  C   . GLU   B  2  498 ? -24.769 -23.242 35.207  1.000 14.660 0  498  GLU   L C   1 ? 
ATOM   6041  O  O   . GLU   B  2  498 ? -24.644 -24.452 35.177  1.000 15.630 0  498  GLU   L O   1 ? 
ATOM   6042  C  CB  . GLU   B  2  498 ? -26.117 -22.963 37.298  1.000 21.240 0  498  GLU   L CB  1 ? 
ATOM   6043  C  CG  . GLU   B  2  498 ? -25.221 -22.103 38.156  1.000 27.460 0  498  GLU   L CG  1 ? 
ATOM   6044  C  CD  . GLU   B  2  498 ? -25.502 -22.268 39.648  1.000 35.600 0  498  GLU   L CD  1 ? 
ATOM   6045  O  OE1 . GLU   B  2  498 ? -26.701 -22.449 40.023  1.000 34.660 0  498  GLU   L OE1 1 ? 
ATOM   6046  O  OE2 . GLU   B  2  498 ? -24.520 -22.220 40.427  1.000 46.410 0  498  GLU   L OE2 1 ? 
ATOM   6047  N  N   . CYS   B  2  499 ? -23.800 -22.411 34.778  1.000 13.120 0  499  CYS   L N   1 ? 
ATOM   6048  C  CA  . CYS   B  2  499 ? -22.525 -22.919 34.303  1.000 12.960 0  499  CYS   L CA  1 ? 
ATOM   6049  C  C   . CYS   B  2  499 ? -21.505 -21.795 34.427  1.000 13.800 0  499  CYS   L C   1 ? 
ATOM   6050  O  O   . CYS   B  2  499 ? -21.865 -20.633 34.637  1.000 14.360 0  499  CYS   L O   1 ? 
ATOM   6051  C  CB  . CYS   B  2  499 ? -22.591 -23.440 32.857  1.000 12.970 0  499  CYS   L CB  1 ? 
ATOM   6052  S  SG  . CYS   B  2  499 ? -23.326 -22.262 31.675  1.000 13.930 0  499  CYS   L SG  1 ? 
ATOM   6053  N  N   . ARG   B  2  500 ? -20.242 -22.167 34.338  1.000 13.630 0  500  ARG   L N   1 ? 
ATOM   6054  C  CA  . ARG   B  2  500 ? -19.191 -21.179 34.364  1.000 13.900 0  500  ARG   L CA  1 ? 
ATOM   6055  C  C   . ARG   B  2  500 ? -18.073 -21.640 33.443  1.000 12.730 0  500  ARG   L C   1 ? 
ATOM   6056  O  O   . ARG   B  2  500 ? -17.961 -22.830 33.072  1.000 13.200 0  500  ARG   L O   1 ? 
ATOM   6057  C  CB  . ARG   B  2  500 ? -18.703 -20.953 35.779  1.000 15.960 0  500  ARG   L CB  1 ? 
ATOM   6058  C  CG  . ARG   B  2  500 ? -17.977 -22.147 36.361  1.000 18.730 0  500  ARG   L CG  1 ? 
ATOM   6059  C  CD  . ARG   B  2  500 ? -17.764 -21.907 37.854  1.000 21.580 0  500  ARG   L CD  1 ? 
ATOM   6060  N  NE  . ARG   B  2  500 ? -16.700 -22.804 38.242  1.000 21.170 0  500  ARG   L NE  1 ? 
ATOM   6061  C  CZ  . ARG   B  2  500 ? -16.075 -22.784 39.421  1.000 24.190 0  500  ARG   L CZ  1 ? 
ATOM   6062  N  NH1 . ARG   B  2  500 ? -16.455 -21.927 40.365  1.000 20.270 0  500  ARG   L NH1 1 ? 
ATOM   6063  N  NH2 . ARG   B  2  500 ? -15.062 -23.614 39.609  1.000 22.220 0  500  ARG   L NH2 1 ? 
ATOM   6064  N  N   . GLY   B  2  501 ? -17.261 -20.654 33.060  1.000 12.910 0  501  GLY   L N   1 ? 
ATOM   6065  C  CA  . GLY   B  2  501 ? -16.203 -20.899 32.093  1.000 13.550 0  501  GLY   L CA  1 ? 
ATOM   6066  C  C   . GLY   B  2  501 ? -15.087 -19.870 32.173  1.000 11.390 0  501  GLY   L C   1 ? 
ATOM   6067  O  O   . GLY   B  2  501 ? -15.280 -18.784 32.742  1.000 10.890 0  501  GLY   L O   1 ? 
ATOM   6068  N  N   . VAL   B  2  502 ? -13.939 -20.266 31.602  1.000 11.380 0  502  VAL   L N   1 ? 
ATOM   6069  C  CA  . VAL   B  2  502 ? -12.760 -19.437 31.545  1.000 11.990 0  502  VAL   L CA  1 ? 
ATOM   6070  C  C   . VAL   B  2  502 ? -12.372 -19.299 30.087  1.000 11.860 0  502  VAL   L C   1 ? 
ATOM   6071  O  O   . VAL   B  2  502 ? -12.303 -20.283 29.369  1.000 12.670 0  502  VAL   L O   1 ? 
ATOM   6072  C  CB  . VAL   B  2  502 ? -11.586 -20.053 32.325  1.000 13.410 0  502  VAL   L CB  1 ? 
ATOM   6073  C  CG1 . VAL   B  2  502 ? -10.376 -19.136 32.320  1.000 15.790 0  502  VAL   L CG1 1 ? 
ATOM   6074  C  CG2 . VAL   B  2  502 ? -11.974 -20.342 33.763  1.000 15.370 0  502  VAL   L CG2 1 ? 
ATOM   6075  N  N   . GLY   B  2  503 ? -12.142 -18.064 29.668  1.000 10.990 0  503  GLY   L N   1 ? 
ATOM   6076  C  CA  . GLY   B  2  503 ? -11.511 -17.793 28.382  1.000 11.100 0  503  GLY   L CA  1 ? 
ATOM   6077  C  C   . GLY   B  2  503 ? -10.148 -17.159 28.623  1.000 11.000 0  503  GLY   L C   1 ? 
ATOM   6078  O  O   . GLY   B  2  503 ? -10.053 -16.185 29.378  1.000 11.060 0  503  GLY   L O   1 ? 
ATOM   6079  N  N   . PHE   B  2  504 ? -9.119  -17.670 27.943  1.000 10.160 0  504  PHE   L N   1 ? 
ATOM   6080  C  CA  . PHE   B  2  504 ? -7.778  -17.180 28.152  1.000 10.480 0  504  PHE   L CA  1 ? 
ATOM   6081  C  C   . PHE   B  2  504 ? -7.037  -17.085 26.838  1.000 9.990  0  504  PHE   L C   1 ? 
ATOM   6082  O  O   . PHE   B  2  504 ? -7.363  -17.779 25.861  1.000 10.270 0  504  PHE   L O   1 ? 
ATOM   6083  C  CB  . PHE   B  2  504 ? -7.034  -18.065 29.154  1.000 10.710 0  504  PHE   L CB  1 ? 
ATOM   6084  C  CG  . PHE   B  2  504 ? -6.589  -19.387 28.599  1.000 11.660 0  504  PHE   L CG  1 ? 
ATOM   6085  C  CD1 . PHE   B  2  504 ? -5.378  -19.503 27.941  1.000 12.160 0  504  PHE   L CD1 1 ? 
ATOM   6086  C  CD2 . PHE   B  2  504 ? -7.403  -20.504 28.700  1.000 13.630 0  504  PHE   L CD2 1 ? 
ATOM   6087  C  CE1 . PHE   B  2  504 ? -4.962  -20.726 27.433  1.000 13.030 0  504  PHE   L CE1 1 ? 
ATOM   6088  C  CE2 . PHE   B  2  504 ? -6.990  -21.730 28.198  1.000 14.110 0  504  PHE   L CE2 1 ? 
ATOM   6089  C  CZ  . PHE   B  2  504 ? -5.776  -21.834 27.561  1.000 15.470 0  504  PHE   L CZ  1 ? 
ATOM   6090  N  N   . THR   B  2  505 ? -6.066  -16.174 26.821  1.000 10.410 0  505  THR   L N   1 ? 
ATOM   6091  C  CA  . THR   B  2  505 ? -5.202  -15.967 25.676  1.000 10.410 0  505  THR   L CA  1 ? 
ATOM   6092  C  C   . THR   B  2  505 ? -4.002  -15.133 26.121  1.000 10.690 0  505  THR   L C   1 ? 
ATOM   6093  O  O   . THR   B  2  505 ? -3.879  -14.787 27.288  1.000 10.130 0  505  THR   L O   1 ? 
ATOM   6094  C  CB  . THR   B  2  505 ? -5.969  -15.318 24.516  1.000 10.420 0  505  THR   L CB  1 ? 
ATOM   6095  O  OG1 . THR   B  2  505 ? -5.132  -15.379 23.359  1.000 10.840 0  505  THR   L OG1 1 ? 
ATOM   6096  C  CG2 . THR   B  2  505 ? -6.334  -13.877 24.818  1.000 11.660 0  505  THR   L CG2 1 ? 
ATOM   6097  N  N   . GLU   B  2  506 ? -3.100  -14.907 25.163  1.000 9.820  0  506  GLU   L N   1 ? 
ATOM   6098  C  CA  . GLU   B  2  506 ? -1.959  -14.030 25.326  1.000 10.550 0  506  GLU   L CA  1 ? 
ATOM   6099  C  C   . GLU   B  2  506 ? -2.233  -12.801 24.472  1.000 10.900 0  506  GLU   L C   1 ? 
ATOM   6100  O  O   . GLU   B  2  506 ? -2.186  -12.859 23.238  1.000 10.900 0  506  GLU   L O   1 ? 
ATOM   6101  C  CB  . GLU   B  2  506 ? -0.671  -14.753 24.962  1.000 10.800 0  506  GLU   L CB  1 ? 
ATOM   6102  C  CG  . GLU   B  2  506 ? -0.263  -15.821 25.975  1.000 11.390 0  506  GLU   L CG  1 ? 
ATOM   6103  C  CD  . GLU   B  2  506 ? 0.168   -15.203 27.303  1.000 11.250 0  506  GLU   L CD  1 ? 
ATOM   6104  O  OE1 . GLU   B  2  506 ? -0.299  -15.699 28.352  1.000 13.720 0  506  GLU   L OE1 1 ? 
ATOM   6105  O  OE2 . GLU   B  2  506 ? 0.910   -14.182 27.314  1.000 10.770 0  506  GLU   L OE2 1 ? 
ATOM   6106  N  N   . ALA   B  2  507 ? -2.607  -11.716 25.142  1.000 10.220 0  507  ALA   L N   1 ? 
ATOM   6107  C  CA  . ALA   B  2  507 ? -2.718  -10.403 24.539  1.000 9.950  0  507  ALA   L CA  1 ? 
ATOM   6108  C  C   . ALA   B  2  507 ? -1.327  -9.867  24.239  1.000 10.420 0  507  ALA   L C   1 ? 
ATOM   6109  O  O   . ALA   B  2  507 ? -0.305  -10.362 24.742  1.000 10.830 0  507  ALA   L O   1 ? 
ATOM   6110  C  CB  . ALA   B  2  507 ? -3.473  -9.524  25.500  1.000 10.360 0  507  ALA   L CB  1 ? 
ATOM   6111  N  N   . PRO   B  2  508 ? -1.210  -8.798  23.420  1.000 9.320  0  508  PRO   L N   1 ? 
ATOM   6112  C  CA  . PRO   B  2  508 ? 0.106   -8.216  23.145  1.000 9.830  0  508  PRO   L CA  1 ? 
ATOM   6113  C  C   . PRO   B  2  508 ? 0.925   -7.953  24.411  1.000 9.890  0  508  PRO   L C   1 ? 
ATOM   6114  O  O   . PRO   B  2  508 ? 2.134   -8.081  24.369  1.000 11.140 0  508  PRO   L O   1 ? 
ATOM   6115  C  CB  . PRO   B  2  508 ? -0.257  -6.912  22.429  1.000 10.060 0  508  PRO   L CB  1 ? 
ATOM   6116  C  CG  . PRO   B  2  508 ? -1.524  -7.316  21.666  1.000 9.360  0  508  PRO   L CG  1 ? 
ATOM   6117  C  CD  . PRO   B  2  508 ? -2.287  -8.215  22.600  1.000 10.050 0  508  PRO   L CD  1 ? 
ATOM   6118  N  N   . ARG   B  2  509 ? 0.260   -7.640  25.545  1.000 9.930  0  509  ARG   L N   1 ? 
ATOM   6119  C  CA  . ARG   B  2  509 ? 0.966   -7.278  26.779  1.000 9.370  0  509  ARG   L CA  1 ? 
ATOM   6120  C  C   . ARG   B  2  509 ? 1.122   -8.428  27.766  1.000 10.250 0  509  ARG   L C   1 ? 
ATOM   6121  O  O   . ARG   B  2  509 ? 1.784   -8.204  28.789  1.000 10.170 0  509  ARG   L O   1 ? 
ATOM   6122  C  CB  . ARG   B  2  509 ? 0.293   -6.063  27.398  1.000 9.900  0  509  ARG   L CB  1 ? 
ATOM   6123  C  CG  . ARG   B  2  509 ? 0.452   -4.814  26.530  1.000 11.560 0  509  ARG   L CG  1 ? 
ATOM   6124  C  CD  . ARG   B  2  509 ? -0.575  -3.744  26.799  1.000 11.710 0  509  ARG   L CD  1 ? 
ATOM   6125  N  NE  . ARG   B  2  509 ? -0.354  -2.666  25.844  1.000 12.450 0  509  ARG   L NE  1 ? 
ATOM   6126  C  CZ  . ARG   B  2  509 ? -0.742  -2.696  24.574  1.000 13.820 0  509  ARG   L CZ  1 ? 
ATOM   6127  N  NH1 . ARG   B  2  509 ? -1.554  -3.644  24.119  1.000 11.750 0  509  ARG   L NH1 1 ? 
ATOM   6128  N  NH2 . ARG   B  2  509 ? -0.320  -1.736  23.770  1.000 13.360 0  509  ARG   L NH2 1 ? 
ATOM   6129  N  N   . GLY   B  2  510 ? 0.491   -9.584  27.510  1.000 10.330 0  510  GLY   L N   1 ? 
ATOM   6130  C  CA  . GLY   B  2  510 ? 0.659   -10.754 28.361  1.000 10.310 0  510  GLY   L CA  1 ? 
ATOM   6131  C  C   . GLY   B  2  510 ? -0.631  -11.528 28.618  1.000 11.630 0  510  GLY   L C   1 ? 
ATOM   6132  O  O   . GLY   B  2  510 ? -1.608  -11.440 27.868  1.000 11.340 0  510  GLY   L O   1 ? 
ATOM   6133  N  N   . ALA   B  2  511 ? -0.602  -12.323 29.699  1.000 10.390 0  511  ALA   L N   1 ? 
ATOM   6134  C  CA  . ALA   B  2  511 ? -1.617  -13.299 30.035  1.000 11.440 0  511  ALA   L CA  1 ? 
ATOM   6135  C  C   . ALA   B  2  511 ? -2.939  -12.612 30.379  1.000 9.990  0  511  ALA   L C   1 ? 
ATOM   6136  O  O   . ALA   B  2  511 ? -3.021  -11.837 31.315  1.000 10.580 0  511  ALA   L O   1 ? 
ATOM   6137  C  CB  . ALA   B  2  511 ? -1.069  -14.154 31.184  1.000 11.420 0  511  ALA   L CB  1 ? 
ATOM   6138  N  N   . LEU   B  2  512 ? -3.995  -13.004 29.657  1.000 10.190 0  512  LEU   L N   1 ? 
ATOM   6139  C  CA  . LEU   B  2  512 ? -5.351  -12.494 29.823  1.000 9.460  0  512  LEU   L CA  1 ? 
ATOM   6140  C  C   . LEU   B  2  512 ? -6.303  -13.619 30.162  1.000 9.220  0  512  LEU   L C   1 ? 
ATOM   6141  O  O   . LEU   B  2  512 ? -6.346  -14.625 29.459  1.000 10.120 0  512  LEU   L O   1 ? 
ATOM   6142  C  CB  . LEU   B  2  512 ? -5.798  -11.825 28.511  1.000 9.780  0  512  LEU   L CB  1 ? 
ATOM   6143  C  CG  . LEU   B  2  512 ? -7.257  -11.347 28.476  1.000 10.150 0  512  LEU   L CG  1 ? 
ATOM   6144  C  CD1 . LEU   B  2  512 ? -7.568  -10.309 29.523  1.000 10.460 0  512  LEU   L CD1 1 ? 
ATOM   6145  C  CD2 . LEU   B  2  512 ? -7.636  -10.837 27.086  1.000 9.980  0  512  LEU   L CD2 1 ? 
ATOM   6146  N  N   . GLY   B  2  513 ? -7.191  -13.368 31.160  1.000 9.000  0  513  GLY   L N   1 ? 
ATOM   6147  C  CA  . GLY   B  2  513 ? -8.257  -14.304 31.478  1.000 9.220  0  513  GLY   L CA  1 ? 
ATOM   6148  C  C   . GLY   B  2  513 ? -9.549  -13.549 31.734  1.000 9.210  0  513  GLY   L C   1 ? 
ATOM   6149  O  O   . GLY   B  2  513 ? -9.524  -12.462 32.336  1.000 10.150 0  513  GLY   L O   1 ? 
ATOM   6150  N  N   . HIS   B  2  514 ? -10.650 -14.132 31.254  1.000 9.390  0  514  HIS   L N   1 ? 
ATOM   6151  C  CA  . HIS   B  2  514 ? -12.007 -13.747 31.600  1.000 9.520  0  514  HIS   L CA  1 ? 
ATOM   6152  C  C   . HIS   B  2  514 ? -12.665 -14.957 32.252  1.000 10.230 0  514  HIS   L C   1 ? 
ATOM   6153  O  O   . HIS   B  2  514 ? -12.638 -16.054 31.693  1.000 10.250 0  514  HIS   L O   1 ? 
ATOM   6154  C  CB  . HIS   B  2  514 ? -12.841 -13.368 30.379  1.000 9.980  0  514  HIS   L CB  1 ? 
ATOM   6155  C  CG  . HIS   B  2  514 ? -12.449 -12.093 29.704  1.000 9.280  0  514  HIS   L CG  1 ? 
ATOM   6156  N  ND1 . HIS   B  2  514 ? -13.279 -11.517 28.793  1.000 10.440 0  514  HIS   L ND1 1 ? 
ATOM   6157  C  CD2 . HIS   B  2  514 ? -11.353 -11.325 29.755  1.000 9.650  0  514  HIS   L CD2 1 ? 
ATOM   6158  C  CE1 . HIS   B  2  514 ? -12.707 -10.394 28.340  1.000 9.690  0  514  HIS   L CE1 1 ? 
ATOM   6159  N  NE2 . HIS   B  2  514 ? -11.546 -10.246 28.894  1.000 9.360  0  514  HIS   L NE2 1 ? 
ATOM   6160  N  N   . TRP   B  2  515 ? -13.251 -14.723 33.418  1.000 10.110 0  515  TRP   L N   1 ? 
ATOM   6161  C  CA  . TRP   B  2  515 ? -13.983 -15.739 34.174  1.000 10.950 0  515  TRP   L CA  1 ? 
ATOM   6162  C  C   . TRP   B  2  515 ? -15.457 -15.373 34.211  1.000 10.090 0  515  TRP   L C   1 ? 
ATOM   6163  O  O   . TRP   B  2  515 ? -15.780 -14.287 34.667  1.000 10.850 0  515  TRP   L O   1 ? 
ATOM   6164  C  CB  . TRP   B  2  515 ? -13.440 -15.848 35.600  1.000 10.730 0  515  TRP   L CB  1 ? 
ATOM   6165  C  CG  . TRP   B  2  515 ? -12.115 -16.515 35.734  1.000 11.390 0  515  TRP   L CG  1 ? 
ATOM   6166  C  CD1 . TRP   B  2  515 ? -11.896 -17.795 36.177  1.000 12.400 0  515  TRP   L CD1 1 ? 
ATOM   6167  C  CD2 . TRP   B  2  515 ? -10.809 -15.954 35.474  1.000 10.500 0  515  TRP   L CD2 1 ? 
ATOM   6168  N  NE1 . TRP   B  2  515 ? -10.548 -18.066 36.186  1.000 12.210 0  515  TRP   L NE1 1 ? 
ATOM   6169  C  CE2 . TRP   B  2  515 ? -9.854  -16.951 35.788  1.000 11.290 0  515  TRP   L CE2 1 ? 
ATOM   6170  C  CE3 . TRP   B  2  515 ? -10.330 -14.718 35.051  1.000 11.050 0  515  TRP   L CE3 1 ? 
ATOM   6171  C  CZ2 . TRP   B  2  515 ? -8.484  -16.757 35.681  1.000 12.390 0  515  TRP   L CZ2 1 ? 
ATOM   6172  C  CZ3 . TRP   B  2  515 ? -8.968  -14.526 34.974  1.000 10.150 0  515  TRP   L CZ3 1 ? 
ATOM   6173  C  CH2 . TRP   B  2  515 ? -8.057  -15.528 35.236  1.000 10.990 0  515  TRP   L CH2 1 ? 
ATOM   6174  N  N   . ALA   B  2  516 ? -16.332 -16.231 33.669  1.000 9.440  0  516  ALA   L N   1 ? 
ATOM   6175  C  CA  . ALA   B  2  516 ? -17.728 -15.909 33.550  1.000 10.930 0  516  ALA   L CA  1 ? 
ATOM   6176  C  C   . ALA   B  2  516 ? -18.579 -16.984 34.213  1.000 11.230 0  516  ALA   L C   1 ? 
ATOM   6177  O  O   . ALA   B  2  516 ? -18.325 -18.170 33.973  1.000 12.680 0  516  ALA   L O   1 ? 
ATOM   6178  C  CB  . ALA   B  2  516 ? -18.109 -15.816 32.088  1.000 11.780 0  516  ALA   L CB  1 ? 
ATOM   6179  N  N   . ALA   B  2  517 ? -19.602 -16.545 34.967  1.000 11.190 0  517  ALA   L N   1 ? 
ATOM   6180  C  CA  . ALA   B  2  517 ? -20.619 -17.439 35.498  1.000 11.230 0  517  ALA   L CA  1 ? 
ATOM   6181  C  C   . ALA   B  2  517 ? -21.971 -17.029 34.939  1.000 11.620 0  517  ALA   L C   1 ? 
ATOM   6182  O  O   . ALA   B  2  517 ? -22.347 -15.851 35.017  1.000 13.840 0  517  ALA   L O   1 ? 
ATOM   6183  C  CB  . ALA   B  2  517 ? -20.600 -17.389 37.015  1.000 12.490 0  517  ALA   L CB  1 ? 
ATOM   6184  N  N   . ILE   B  2  518 ? -22.657 -17.997 34.329  1.000 11.800 0  518  ILE   L N   1 ? 
ATOM   6185  C  CA  . ILE   B  2  518 ? -23.960 -17.808 33.718  1.000 12.490 0  518  ILE   L CA  1 ? 
ATOM   6186  C  C   . ILE   B  2  518 ? -24.998 -18.459 34.631  1.000 12.620 0  518  ILE   L C   1 ? 
ATOM   6187  O  O   . ILE   B  2  518 ? -24.789 -19.582 35.132  1.000 13.520 0  518  ILE   L O   1 ? 
ATOM   6188  C  CB  . ILE   B  2  518 ? -23.988 -18.451 32.319  1.000 12.980 0  518  ILE   L CB  1 ? 
ATOM   6189  C  CG1 . ILE   B  2  518 ? -22.937 -17.824 31.398  1.000 14.250 0  518  ILE   L CG1 1 ? 
ATOM   6190  C  CG2 . ILE   B  2  518 ? -25.385 -18.416 31.737  1.000 12.800 0  518  ILE   L CG2 1 ? 
ATOM   6191  C  CD1 . ILE   B  2  518 ? -22.748 -18.546 30.076  1.000 15.320 0  518  ILE   L CD1 1 ? 
ATOM   6192  N  N   . ARG   B  2  519 ? -26.092 -17.754 34.846  1.000 13.310 0  519  ARG   L N   1 ? 
ATOM   6193  C  CA  A ARG   B  2  519 ? -27.224 -18.324 35.557  0.600 14.590 0  519  ARG   L CA  1 ? 
ATOM   6194  C  CA  B ARG   B  2  519 ? -27.227 -18.321 35.565  0.400 13.570 0  519  ARG   L CA  1 ? 
ATOM   6195  C  C   . ARG   B  2  519 ? -28.506 -17.826 34.909  1.000 13.160 0  519  ARG   L C   1 ? 
ATOM   6196  O  O   . ARG   B  2  519 ? -28.652 -16.630 34.651  1.000 12.780 0  519  ARG   L O   1 ? 
ATOM   6197  C  CB  A ARG   B  2  519 ? -27.134 -17.935 37.037  0.600 17.970 0  519  ARG   L CB  1 ? 
ATOM   6198  C  CB  B ARG   B  2  519 ? -27.198 -17.930 37.052  0.400 14.760 0  519  ARG   L CB  1 ? 
ATOM   6199  C  CG  A ARG   B  2  519 ? -28.155 -18.657 37.886  0.600 22.420 0  519  ARG   L CG  1 ? 
ATOM   6200  C  CG  B ARG   B  2  519 ? -28.152 -18.743 37.909  0.400 16.290 0  519  ARG   L CG  1 ? 
ATOM   6201  C  CD  A ARG   B  2  519 ? -28.074 -18.253 39.338  0.600 27.810 0  519  ARG   L CD  1 ? 
ATOM   6202  C  CD  B ARG   B  2  519 ? -28.350 -18.144 39.290  0.400 18.010 0  519  ARG   L CD  1 ? 
ATOM   6203  N  NE  A ARG   B  2  519 ? -29.403 -18.402 39.910  0.600 31.260 0  519  ARG   L NE  1 ? 
ATOM   6204  N  NE  B ARG   B  2  519 ? -27.105 -18.091 40.036  0.400 17.570 0  519  ARG   L NE  1 ? 
ATOM   6205  C  CZ  A ARG   B  2  519 ? -29.637 -18.583 41.198  0.600 33.170 0  519  ARG   L CZ  1 ? 
ATOM   6206  C  CZ  B ARG   B  2  519 ? -26.813 -18.901 41.046  0.400 19.760 0  519  ARG   L CZ  1 ? 
ATOM   6207  N  NH1 A ARG   B  2  519 ? -28.613 -18.684 42.027  0.600 31.350 0  519  ARG   L NH1 1 ? 
ATOM   6208  N  NH1 B ARG   B  2  519 ? -27.566 -19.963 41.275  0.400 19.210 0  519  ARG   L NH1 1 ? 
ATOM   6209  N  NH2 A ARG   B  2  519 ? -30.885 -18.701 41.633  0.600 33.580 0  519  ARG   L NH2 1 ? 
ATOM   6210  N  NH2 B ARG   B  2  519 ? -25.757 -18.656 41.800  0.400 18.520 0  519  ARG   L NH2 1 ? 
ATOM   6211  N  N   . ASP   B  2  520 ? -29.426 -18.743 34.593  1.000 13.140 0  520  ASP   L N   1 ? 
ATOM   6212  C  CA  . ASP   B  2  520 ? -30.731 -18.348 34.098  1.000 13.680 0  520  ASP   L CA  1 ? 
ATOM   6213  C  C   . ASP   B  2  520 ? -30.593 -17.449 32.865  1.000 11.570 0  520  ASP   L C   1 ? 
ATOM   6214  O  O   . ASP   B  2  520 ? -31.321 -16.475 32.734  1.000 11.720 0  520  ASP   L O   1 ? 
ATOM   6215  C  CB  . ASP   B  2  520 ? -31.554 -17.681 35.208  1.000 14.070 0  520  ASP   L CB  1 ? 
ATOM   6216  C  CG  . ASP   B  2  520 ? -31.690 -18.548 36.454  1.000 14.820 0  520  ASP   L CG  1 ? 
ATOM   6217  O  OD1 . ASP   B  2  520 ? -32.092 -19.720 36.307  1.000 16.890 0  520  ASP   L OD1 1 ? 
ATOM   6218  O  OD2 . ASP   B  2  520 ? -31.305 -18.068 37.508  1.000 14.760 0  520  ASP   L OD2 1 ? 
ATOM   6219  N  N   . GLY   B  2  521 ? -29.664 -17.796 31.978  1.000 11.850 0  521  GLY   L N   1 ? 
ATOM   6220  C  CA  . GLY   B  2  521 ? -29.525 -17.088 30.713  1.000 12.110 0  521  GLY   L CA  1 ? 
ATOM   6221  C  C   . GLY   B  2  521 ? -28.839 -15.727 30.778  1.000 12.400 0  521  GLY   L C   1 ? 
ATOM   6222  O  O   . GLY   B  2  521 ? -28.794 -15.013 29.739  1.000 13.410 0  521  GLY   L O   1 ? 
ATOM   6223  N  N   . LYS   B  2  522 ? -28.305 -15.368 31.935  1.000 12.270 0  522  LYS   L N   1 ? 
ATOM   6224  C  CA  . LYS   B  2  522 ? -27.689 -14.053 32.088  1.000 12.300 0  522  LYS   L CA  1 ? 
ATOM   6225  C  C   . LYS   B  2  522 ? -26.349 -14.190 32.812  1.000 13.010 0  522  LYS   L C   1 ? 
ATOM   6226  O  O   . LYS   B  2  522 ? -26.070 -15.190 33.473  1.000 12.290 0  522  LYS   L O   1 ? 
ATOM   6227  C  CB  . LYS   B  2  522 ? -28.593 -13.082 32.855  1.000 12.680 0  522  LYS   L CB  1 ? 
ATOM   6228  C  CG  . LYS   B  2  522 ? -29.938 -12.811 32.201  1.000 14.720 0  522  LYS   L CG  1 ? 
ATOM   6229  C  CD  . LYS   B  2  522 ? -29.780 -12.075 30.902  1.000 17.480 0  522  LYS   L CD  1 ? 
ATOM   6230  C  CE  . LYS   B  2  522 ? -31.047 -11.401 30.449  1.000 22.980 0  522  LYS   L CE  1 ? 
ATOM   6231  N  NZ  . LYS   B  2  522 ? -31.850 -12.347 29.695  1.000 25.070 0  522  LYS   L NZ  1 ? 
ATOM   6232  N  N   . ILE   B  2  523 ? -25.497 -13.157 32.648  1.000 13.210 0  523  ILE   L N   1 ? 
ATOM   6233  C  CA  . ILE   B  2  523 ? -24.223 -13.116 33.335  1.000 12.070 0  523  ILE   L CA  1 ? 
ATOM   6234  C  C   . ILE   B  2  523 ? -24.465 -12.820 34.820  1.000 11.430 0  523  ILE   L C   1 ? 
ATOM   6235  O  O   . ILE   B  2  523 ? -24.990 -11.772 35.189  1.000 12.040 0  523  ILE   L O   1 ? 
ATOM   6236  C  CB  . ILE   B  2  523 ? -23.298 -12.077 32.688  1.000 12.620 0  523  ILE   L CB  1 ? 
ATOM   6237  C  CG1 . ILE   B  2  523 ? -22.925 -12.469 31.248  1.000 13.770 0  523  ILE   L CG1 1 ? 
ATOM   6238  C  CG2 . ILE   B  2  523 ? -22.070 -11.846 33.535  1.000 12.470 0  523  ILE   L CG2 1 ? 
ATOM   6239  C  CD1 . ILE   B  2  523 ? -22.091 -13.740 31.152  1.000 15.590 0  523  ILE   L CD1 1 ? 
ATOM   6240  N  N   . ASP   B  2  524 ? -24.035 -13.756 35.652  1.000 11.750 0  524  ASP   L N   1 ? 
ATOM   6241  C  CA  . ASP   B  2  524 ? -24.120 -13.630 37.096  1.000 12.980 0  524  ASP   L CA  1 ? 
ATOM   6242  C  C   . ASP   B  2  524 ? -22.851 -12.965 37.643  1.000 13.770 0  524  ASP   L C   1 ? 
ATOM   6243  O  O   . ASP   B  2  524 ? -22.895 -12.196 38.637  1.000 14.930 0  524  ASP   L O   1 ? 
ATOM   6244  C  CB  . ASP   B  2  524 ? -24.352 -15.026 37.699  1.000 14.640 0  524  ASP   L CB  1 ? 
ATOM   6245  C  CG  . ASP   B  2  524 ? -25.434 -15.052 38.771  1.000 15.190 0  524  ASP   L CG  1 ? 
ATOM   6246  O  OD1 . ASP   B  2  524 ? -26.557 -14.596 38.516  1.000 12.840 0  524  ASP   L OD1 1 ? 
ATOM   6247  O  OD2 . ASP   B  2  524 ? -25.151 -15.591 39.823  1.000 18.310 0  524  ASP   L OD2 1 ? 
ATOM   6248  N  N   . LEU   B  2  525 ? -21.706 -13.315 37.025  1.000 12.100 0  525  LEU   L N   1 ? 
ATOM   6249  C  CA  . LEU   B  2  525 ? -20.399 -12.825 37.436  1.000 11.750 0  525  LEU   L CA  1 ? 
ATOM   6250  C  C   . LEU   B  2  525 ? -19.511 -12.775 36.205  1.000 10.520 0  525  LEU   L C   1 ? 
ATOM   6251  O  O   . LEU   B  2  525 ? -19.552 -13.681 35.373  1.000 11.340 0  525  LEU   L O   1 ? 
ATOM   6252  C  CB  . LEU   B  2  525 ? -19.762 -13.747 38.500  1.000 11.570 0  525  LEU   L CB  1 ? 
ATOM   6253  C  CG  . LEU   B  2  525 ? -18.322 -13.395 38.910  1.000 12.650 0  525  LEU   L CG  1 ? 
ATOM   6254  C  CD1 . LEU   B  2  525 ? -18.096 -13.699 40.386  1.000 12.900 0  525  LEU   L CD1 1 ? 
ATOM   6255  C  CD2 . LEU   B  2  525 ? -17.309 -14.176 38.071  1.000 11.960 0  525  LEU   L CD2 1 ? 
ATOM   6256  N  N   . TYR   B  2  526 ? -18.719 -11.711 36.106  1.000 9.220  0  526  TYR   L N   1 ? 
ATOM   6257  C  CA  . TYR   B  2  526 ? -17.790 -11.589 34.983  1.000 10.640 0  526  TYR   L CA  1 ? 
ATOM   6258  C  C   . TYR   B  2  526 ? -16.574 -10.883 35.549  1.000 10.530 0  526  TYR   L C   1 ? 
ATOM   6259  O  O   . TYR   B  2  526 ? -16.690 -9.698  35.850  1.000 13.100 0  526  TYR   L O   1 ? 
ATOM   6260  C  CB  . TYR   B  2  526 ? -18.435 -10.818 33.823  1.000 9.680  0  526  TYR   L CB  1 ? 
ATOM   6261  C  CG  . TYR   B  2  526 ? -17.762 -11.086 32.476  1.000 9.880  0  526  TYR   L CG  1 ? 
ATOM   6262  C  CD1 . TYR   B  2  526 ? -16.499 -10.617 32.174  1.000 10.340 0  526  TYR   L CD1 1 ? 
ATOM   6263  C  CD2 . TYR   B  2  526 ? -18.408 -11.847 31.518  1.000 11.050 0  526  TYR   L CD2 1 ? 
ATOM   6264  C  CE1 . TYR   B  2  526 ? -15.880 -10.911 30.955  1.000 10.730 0  526  TYR   L CE1 1 ? 
ATOM   6265  C  CE2 . TYR   B  2  526 ? -17.794 -12.176 30.319  1.000 10.130 0  526  TYR   L CE2 1 ? 
ATOM   6266  C  CZ  . TYR   B  2  526 ? -16.530 -11.701 30.036  1.000 9.940  0  526  TYR   L CZ  1 ? 
ATOM   6267  O  OH  . TYR   B  2  526 ? -15.965 -12.011 28.820  1.000 8.760  0  526  TYR   L OH  1 ? 
ATOM   6268  N  N   . GLN   B  2  527 ? -15.478 -11.610 35.735  1.000 9.480  0  527  GLN   L N   1 ? 
ATOM   6269  C  CA  . GLN   B  2  527 ? -14.240 -11.082 36.289  1.000 9.920  0  527  GLN   L CA  1 ? 
ATOM   6270  C  C   . GLN   B  2  527 ? -13.089 -11.207 35.292  1.000 9.590  0  527  GLN   L C   1 ? 
ATOM   6271  O  O   . GLN   B  2  527 ? -12.861 -12.266 34.723  1.000 10.300 0  527  GLN   L O   1 ? 
ATOM   6272  C  CB  . GLN   B  2  527 ? -13.883 -11.792 37.606  1.000 10.400 0  527  GLN   L CB  1 ? 
ATOM   6273  C  CG  . GLN   B  2  527 ? -14.822 -11.390 38.750  1.000 11.100 0  527  GLN   L CG  1 ? 
ATOM   6274  C  CD  . GLN   B  2  527 ? -14.512 -10.007 39.278  1.000 11.700 0  527  GLN   L CD  1 ? 
ATOM   6275  O  OE1 . GLN   B  2  527 ? -13.372 -9.616  39.396  1.000 11.460 0  527  GLN   L OE1 1 ? 
ATOM   6276  N  NE2 . GLN   B  2  527 ? -15.527 -9.281  39.690  1.000 13.640 0  527  GLN   L NE2 1 ? 
ATOM   6277  N  N   . CYS   B  2  528 ? -12.375 -10.090 35.095  1.000 9.160  0  528  CYS   L N   1 ? 
ATOM   6278  C  CA  . CYS   B  2  528 ? -11.234 -10.002 34.208  1.000 10.030 0  528  CYS   L CA  1 ? 
ATOM   6279  C  C   . CYS   B  2  528 ? -9.967  -9.796  35.028  1.000 9.900  0  528  CYS   L C   1 ? 
ATOM   6280  O  O   . CYS   B  2  528 ? -9.921  -8.947  35.915  1.000 11.240 0  528  CYS   L O   1 ? 
ATOM   6281  C  CB  . CYS   B  2  528 ? -11.416 -8.832  33.247  1.000 9.620  0  528  CYS   L CB  1 ? 
ATOM   6282  S  SG  . CYS   B  2  528 ? -12.959 -8.969  32.286  1.000 11.290 0  528  CYS   L SG  1 ? 
ATOM   6283  N  N   . VAL   B  2  529 ? -8.919  -10.511 34.651  1.000 10.260 0  529  VAL   L N   1 ? 
ATOM   6284  C  CA  . VAL   B  2  529 ? -7.571  -10.227 35.095  1.000 11.260 0  529  VAL   L CA  1 ? 
ATOM   6285  C  C   . VAL   B  2  529 ? -6.742  -10.087 33.822  1.000 10.940 0  529  VAL   L C   1 ? 
ATOM   6286  O  O   . VAL   B  2  529 ? -6.669  -11.017 33.012  1.000 10.800 0  529  VAL   L O   1 ? 
ATOM   6287  C  CB  . VAL   B  2  529 ? -7.041  -11.364 35.990  1.000 11.470 0  529  VAL   L CB  1 ? 
ATOM   6288  C  CG1 . VAL   B  2  529 ? -5.654  -11.074 36.504  1.000 12.610 0  529  VAL   L CG1 1 ? 
ATOM   6289  C  CG2 . VAL   B  2  529 ? -7.989  -11.675 37.150  1.000 12.950 0  529  VAL   L CG2 1 ? 
ATOM   6290  N  N   . VAL   B  2  530 ? -6.157  -8.902  33.636  1.000 11.020 0  530  VAL   L N   1 ? 
ATOM   6291  C  CA  . VAL   B  2  530 ? -5.600  -8.495  32.357  1.000 11.120 0  530  VAL   L CA  1 ? 
ATOM   6292  C  C   . VAL   B  2  530 ? -4.090  -8.326  32.510  1.000 10.290 0  530  VAL   L C   1 ? 
ATOM   6293  O  O   . VAL   B  2  530 ? -3.565  -8.174  33.631  1.000 10.730 0  530  VAL   L O   1 ? 
ATOM   6294  C  CB  . VAL   B  2  530 ? -6.326  -7.203  31.959  1.000 11.870 0  530  VAL   L CB  1 ? 
ATOM   6295  C  CG1 . VAL   B  2  530 ? -6.012  -6.720  30.560  1.000 12.600 0  530  VAL   L CG1 1 ? 
ATOM   6296  C  CG2 . VAL   B  2  530 ? -7.821  -7.431  32.123  1.000 12.450 0  530  VAL   L CG2 1 ? 
ATOM   6297  N  N   . PRO   B  2  531 ? -3.293  -8.437  31.433  1.000 10.030 0  531  PRO   L N   1 ? 
ATOM   6298  C  CA  . PRO   B  2  531 ? -1.846  -8.430  31.602  1.000 10.180 0  531  PRO   L CA  1 ? 
ATOM   6299  C  C   . PRO   B  2  531 ? -1.304  -7.239  32.383  1.000 9.750  0  531  PRO   L C   1 ? 
ATOM   6300  O  O   . PRO   B  2  531 ? -0.426  -7.403  33.238  1.000 11.610 0  531  PRO   L O   1 ? 
ATOM   6301  C  CB  . PRO   B  2  531 ? -1.242  -8.612  30.202  1.000 10.460 0  531  PRO   L CB  1 ? 
ATOM   6302  C  CG  . PRO   B  2  531 ? -2.429  -8.556  29.243  1.000 10.530 0  531  PRO   L CG  1 ? 
ATOM   6303  C  CD  . PRO   B  2  531 ? -3.684  -8.802  30.066  1.000 9.980  0  531  PRO   L CD  1 ? 
ATOM   6304  N  N   . THR   B  2  532 ? -1.754  -6.022  32.095  1.000 9.480  0  532  THR   L N   1 ? 
ATOM   6305  C  CA  . THR   B  2  532 ? -1.217  -4.872  32.803  1.000 9.450  0  532  THR   L CA  1 ? 
ATOM   6306  C  C   . THR   B  2  532 ? -1.714  -4.874  34.262  1.000 9.790  0  532  THR   L C   1 ? 
ATOM   6307  O  O   . THR   B  2  532 ? -1.063  -4.276  35.141  1.000 10.720 0  532  THR   L O   1 ? 
ATOM   6308  C  CB  . THR   B  2  532 ? -1.486  -3.567  32.041  1.000 9.270  0  532  THR   L CB  1 ? 
ATOM   6309  O  OG1 . THR   B  2  532 ? -0.853  -3.674  30.761  1.000 9.810  0  532  THR   L OG1 1 ? 
ATOM   6310  C  CG2 . THR   B  2  532 ? -0.936  -2.364  32.762  1.000 8.970  0  532  THR   L CG2 1 ? 
ATOM   6311  N  N   . THR   B  2  533 ? -2.806  -5.591  34.575  1.000 10.600 0  533  THR   L N   1 ? 
ATOM   6312  C  CA  . THR   B  2  533 ? -3.172  -5.785  35.974  1.000 9.870  0  533  THR   L CA  1 ? 
ATOM   6313  C  C   . THR   B  2  533 ? -2.009  -6.465  36.700  1.000 10.650 0  533  THR   L C   1 ? 
ATOM   6314  O  O   . THR   B  2  533 ? -1.648  -6.047  37.808  1.000 10.390 0  533  THR   L O   1 ? 
ATOM   6315  C  CB  . THR   B  2  533 ? -4.454  -6.590  36.165  1.000 11.060 0  533  THR   L CB  1 ? 
ATOM   6316  O  OG1 . THR   B  2  533 ? -5.484  -6.166  35.244  1.000 10.280 0  533  THR   L OG1 1 ? 
ATOM   6317  C  CG2 . THR   B  2  533 ? -4.993  -6.476  37.586  1.000 10.270 0  533  THR   L CG2 1 ? 
ATOM   6318  N  N   . TRP   B  2  534 ? -1.447  -7.524  36.109  1.000 10.650 0  534  TRP   L N   1 ? 
ATOM   6319  C  CA  . TRP   B  2  534 ? -0.295  -8.198  36.673  1.000 11.080 0  534  TRP   L CA  1 ? 
ATOM   6320  C  C   . TRP   B  2  534 ? 0.838   -7.215  36.768  1.000 10.550 0  534  TRP   L C   1 ? 
ATOM   6321  O  O   . TRP   B  2  534 ? 1.383   -7.025  37.853  1.000 11.320 0  534  TRP   L O   1 ? 
ATOM   6322  C  CB  . TRP   B  2  534 ? 0.152   -9.421  35.872  1.000 11.000 0  534  TRP   L CB  1 ? 
ATOM   6323  C  CG  . TRP   B  2  534 ? -0.814  -10.549 35.879  1.000 11.240 0  534  TRP   L CG  1 ? 
ATOM   6324  C  CD1 . TRP   B  2  534 ? -1.866  -10.769 35.042  1.000 11.220 0  534  TRP   L CD1 1 ? 
ATOM   6325  C  CD2 . TRP   B  2  534 ? -0.779  -11.668 36.789  1.000 10.870 0  534  TRP   L CD2 1 ? 
ATOM   6326  N  NE1 . TRP   B  2  534 ? -2.486  -11.944 35.376  1.000 11.180 0  534  TRP   L NE1 1 ? 
ATOM   6327  C  CE2 . TRP   B  2  534 ? -1.847  -12.510 36.445  1.000 10.400 0  534  TRP   L CE2 1 ? 
ATOM   6328  C  CE3 . TRP   B  2  534 ? 0.040   -12.019 37.858  1.000 11.270 0  534  TRP   L CE3 1 ? 
ATOM   6329  C  CZ2 . TRP   B  2  534 ? -2.131  -13.689 37.142  1.000 11.150 0  534  TRP   L CZ2 1 ? 
ATOM   6330  C  CZ3 . TRP   B  2  534 ? -0.272  -13.160 38.569  1.000 12.030 0  534  TRP   L CZ3 1 ? 
ATOM   6331  C  CH2 . TRP   B  2  534 ? -1.329  -13.986 38.217  1.000 10.230 0  534  TRP   L CH2 1 ? 
ATOM   6332  N  N   . ASN   B  2  535 ? 1.245   -6.626  35.646  1.000 9.710  0  535  ASN   L N   1 ? 
ATOM   6333  C  CA  . ASN   B  2  535 ? 2.522   -5.941  35.623  1.000 10.220 0  535  ASN   L CA  1 ? 
ATOM   6334  C  C   . ASN   B  2  535 ? 2.482   -4.664  36.482  1.000 11.030 0  535  ASN   L C   1 ? 
ATOM   6335  O  O   . ASN   B  2  535 ? 3.475   -4.323  37.125  1.000 11.110 0  535  ASN   L O   1 ? 
ATOM   6336  C  CB  . ASN   B  2  535 ? 2.980   -5.658  34.195  1.000 10.270 0  535  ASN   L CB  1 ? 
ATOM   6337  C  CG  . ASN   B  2  535 ? 3.478   -6.883  33.451  1.000 11.360 0  535  ASN   L CG  1 ? 
ATOM   6338  O  OD1 . ASN   B  2  535 ? 3.954   -7.842  34.048  1.000 11.510 0  535  ASN   L OD1 1 ? 
ATOM   6339  N  ND2 . ASN   B  2  535 ? 3.441   -6.810  32.133  1.000 10.990 0  535  ASN   L ND2 1 ? 
ATOM   6340  N  N   . ALA   B  2  536 ? 1.369   -3.925  36.447  1.000 10.450 0  536  ALA   L N   1 ? 
ATOM   6341  C  CA  . ALA   B  2  536 ? 1.263   -2.632  37.108  1.000 11.020 0  536  ALA   L CA  1 ? 
ATOM   6342  C  C   . ALA   B  2  536 ? 0.711   -2.769  38.541  1.000 9.220  0  536  ALA   L C   1 ? 
ATOM   6343  O  O   . ALA   B  2  536 ? 0.428   -1.748  39.193  1.000 10.360 0  536  ALA   L O   1 ? 
ATOM   6344  C  CB  . ALA   B  2  536 ? 0.389   -1.688  36.300  1.000 10.330 0  536  ALA   L CB  1 ? 
ATOM   6345  N  N   . SER   B  2  537 ? 0.583   -4.018  39.000  1.000 10.230 0  537  SER   L N   1 ? 
ATOM   6346  C  CA  . SER   B  2  537 ? 0.021   -4.412  40.297  1.000 10.550 0  537  SER   L CA  1 ? 
ATOM   6347  C  C   . SER   B  2  537 ? 0.599   -3.567  41.424  1.000 11.590 0  537  SER   L C   1 ? 
ATOM   6348  O  O   . SER   B  2  537 ? 1.825   -3.364  41.445  1.000 11.820 0  537  SER   L O   1 ? 
ATOM   6349  C  CB  . SER   B  2  537 ? 0.362   -5.856  40.601  1.000 11.470 0  537  SER   L CB  1 ? 
ATOM   6350  O  OG  . SER   B  2  537 ? -0.114  -6.240  41.869  1.000 11.210 0  537  SER   L OG  1 ? 
ATOM   6351  N  N   . PRO   B  2  538 ? -0.242  -3.181  42.415  1.000 10.290 0  538  PRO   L N   1 ? 
ATOM   6352  C  CA  . PRO   B  2  538 ? 0.279   -2.683  43.691  1.000 11.070 0  538  PRO   L CA  1 ? 
ATOM   6353  C  C   . PRO   B  2  538 ? 0.707   -3.862  44.555  1.000 11.630 0  538  PRO   L C   1 ? 
ATOM   6354  O  O   . PRO   B  2  538 ? 0.626   -5.036  44.169  1.000 10.640 0  538  PRO   L O   1 ? 
ATOM   6355  C  CB  . PRO   B  2  538 ? -0.936  -1.920  44.231  1.000 11.140 0  538  PRO   L CB  1 ? 
ATOM   6356  C  CG  . PRO   B  2  538 ? -2.098  -2.794  43.803  1.000 12.170 0  538  PRO   L CG  1 ? 
ATOM   6357  C  CD  . PRO   B  2  538 ? -1.706  -3.253  42.416  1.000 11.010 0  538  PRO   L CD  1 ? 
ATOM   6358  N  N   . ARG   B  2  539 ? 1.068   -3.538  45.803  1.000 12.870 0  539  ARG   L N   1 ? 
ATOM   6359  C  CA  . ARG   B  2  539 ? 1.583   -4.540  46.722  1.000 13.410 0  539  ARG   L CA  1 ? 
ATOM   6360  C  C   . ARG   B  2  539 ? 0.472   -5.417  47.292  1.000 12.800 0  539  ARG   L C   1 ? 
ATOM   6361  O  O   . ARG   B  2  539 ? -0.718  -5.106  47.172  1.000 13.190 0  539  ARG   L O   1 ? 
ATOM   6362  C  CB  . ARG   B  2  539 ? 2.371   -3.803  47.817  1.000 12.540 0  539  ARG   L CB  1 ? 
ATOM   6363  C  CG  . ARG   B  2  539 ? 3.618   -3.155  47.237  1.000 11.680 0  539  ARG   L CG  1 ? 
ATOM   6364  C  CD  . ARG   B  2  539 ? 4.118   -1.935  47.977  1.000 12.380 0  539  ARG   L CD  1 ? 
ATOM   6365  N  NE  . ARG   B  2  539 ? 5.109   -1.237  47.219  1.000 12.400 0  539  ARG   L NE  1 ? 
ATOM   6366  C  CZ  . ARG   B  2  539 ? 5.944   -0.314  47.692  1.000 14.690 0  539  ARG   L CZ  1 ? 
ATOM   6367  N  NH1 . ARG   B  2  539 ? 5.982   -0.033  48.991  1.000 14.790 0  539  ARG   L NH1 1 ? 
ATOM   6368  N  NH2 . ARG   B  2  539 ? 6.774   0.299   46.858  1.000 14.520 0  539  ARG   L NH2 1 ? 
ATOM   6369  N  N   . ASP   B  2  540 ? 0.890   -6.501  47.960  1.000 11.870 0  540  ASP   L N   1 ? 
ATOM   6370  C  CA  . ASP   B  2  540 ? -0.014  -7.459  48.581  1.000 13.260 0  540  ASP   L CA  1 ? 
ATOM   6371  C  C   . ASP   B  2  540 ? 0.185   -7.444  50.116  1.000 13.890 0  540  ASP   L C   1 ? 
ATOM   6372  O  O   . ASP   B  2  540 ? 0.952   -6.621  50.624  1.000 12.130 0  540  ASP   L O   1 ? 
ATOM   6373  C  CB  . ASP   B  2  540 ? 0.161   -8.844  47.944  1.000 12.330 0  540  ASP   L CB  1 ? 
ATOM   6374  C  CG  . ASP   B  2  540 ? 1.515   -9.476  48.193  1.000 13.340 0  540  ASP   L CG  1 ? 
ATOM   6375  O  OD1 . ASP   B  2  540 ? 2.219   -9.004  49.158  1.000 13.810 0  540  ASP   L OD1 1 ? 
ATOM   6376  O  OD2 . ASP   B  2  540 ? 1.882   -10.407 47.434  1.000 13.050 0  540  ASP   L OD2 1 ? 
ATOM   6377  N  N   . PRO   B  2  541 ? -0.523  -8.301  50.884  1.000 13.620 0  541  PRO   L N   1 ? 
ATOM   6378  C  CA  . PRO   B  2  541 ? -0.425  -8.252  52.351  1.000 15.490 0  541  PRO   L CA  1 ? 
ATOM   6379  C  C   . PRO   B  2  541 ? 0.971   -8.585  52.857  1.000 16.470 0  541  PRO   L C   1 ? 
ATOM   6380  O  O   . PRO   B  2  541 ? 1.311   -8.188  53.967  1.000 19.240 0  541  PRO   L O   1 ? 
ATOM   6381  C  CB  . PRO   B  2  541 ? -1.479  -9.284  52.800  1.000 15.680 0  541  PRO   L CB  1 ? 
ATOM   6382  C  CG  . PRO   B  2  541 ? -2.499  -9.263  51.695  1.000 15.960 0  541  PRO   L CG  1 ? 
ATOM   6383  C  CD  . PRO   B  2  541 ? -1.642  -9.159  50.463  1.000 14.560 0  541  PRO   L CD  1 ? 
ATOM   6384  N  N   . LYS   B  2  542 ? 1.775   -9.300  52.073  1.000 16.740 0  542  LYS   L N   1 ? 
ATOM   6385  C  CA  . LYS   B  2  542 ? 3.161   -9.597  52.434  1.000 19.390 0  542  LYS   L CA  1 ? 
ATOM   6386  C  C   . LYS   B  2  542 ? 4.124   -8.500  52.002  1.000 17.550 0  542  LYS   L C   1 ? 
ATOM   6387  O  O   . LYS   B  2  542 ? 5.313   -8.616  52.252  1.000 19.460 0  542  LYS   L O   1 ? 
ATOM   6388  C  CB  . LYS   B  2  542 ? 3.634   -10.908 51.811  1.000 23.380 0  542  LYS   L CB  1 ? 
ATOM   6389  C  CG  . LYS   B  2  542 ? 2.968   -12.159 52.349  1.000 27.420 0  542  LYS   L CG  1 ? 
ATOM   6390  C  CD  . LYS   B  2  542 ? 3.655   -13.391 51.822  1.000 32.200 0  542  LYS   L CD  1 ? 
ATOM   6391  C  CE  . LYS   B  2  542 ? 3.093   -14.664 52.405  1.000 39.410 0  542  LYS   L CE  1 ? 
ATOM   6392  N  NZ  . LYS   B  2  542 ? 1.829   -15.030 51.729  1.000 43.360 0  542  LYS   L NZ  1 ? 
ATOM   6393  N  N   . GLY   B  2  543 ? 3.619   -7.403  51.400  1.000 16.400 0  543  GLY   L N   1 ? 
ATOM   6394  C  CA  . GLY   B  2  543 ? 4.470   -6.325  50.922  1.000 14.970 0  543  GLY   L CA  1 ? 
ATOM   6395  C  C   . GLY   B  2  543 ? 5.204   -6.644  49.609  1.000 13.970 0  543  GLY   L C   1 ? 
ATOM   6396  O  O   . GLY   B  2  543 ? 6.098   -5.903  49.206  1.000 15.160 0  543  GLY   L O   1 ? 
ATOM   6397  N  N   . GLN   B  2  544 ? 4.852   -7.753  48.937  1.000 13.160 0  544  GLN   L N   1 ? 
ATOM   6398  C  CA  . GLN   B  2  544 ? 5.496   -8.119  47.686  1.000 13.700 0  544  GLN   L CA  1 ? 
ATOM   6399  C  C   . GLN   B  2  544 ? 5.113   -7.102  46.617  1.000 13.950 0  544  GLN   L C   1 ? 
ATOM   6400  O  O   . GLN   B  2  544 ? 3.964   -6.673  46.577  1.000 14.410 0  544  GLN   L O   1 ? 
ATOM   6401  C  CB  . GLN   B  2  544 ? 5.089   -9.512  47.207  1.000 13.700 0  544  GLN   L CB  1 ? 
ATOM   6402  C  CG  . GLN   B  2  544 ? 5.602   -10.604 48.120  1.000 15.340 0  544  GLN   L CG  1 ? 
ATOM   6403  C  CD  . GLN   B  2  544 ? 5.358   -11.991 47.590  1.000 16.830 0  544  GLN   L CD  1 ? 
ATOM   6404  O  OE1 . GLN   B  2  544 ? 6.279   -12.790 47.392  1.000 17.680 0  544  GLN   L OE1 1 ? 
ATOM   6405  N  NE2 . GLN   B  2  544 ? 4.111   -12.271 47.269  1.000 16.510 0  544  GLN   L NE2 1 ? 
ATOM   6406  N  N   . ILE   B  2  545 ? 6.119   -6.718  45.836  1.000 13.620 0  545  ILE   L N   1 ? 
ATOM   6407  C  CA  . ILE   B  2  545 ? 5.980   -5.714  44.778  1.000 12.800 0  545  ILE   L CA  1 ? 
ATOM   6408  C  C   . ILE   B  2  545 ? 5.774   -6.408  43.428  1.000 12.410 0  545  ILE   L C   1 ? 
ATOM   6409  O  O   . ILE   B  2  545 ? 6.255   -7.529  43.158  1.000 12.510 0  545  ILE   L O   1 ? 
ATOM   6410  C  CB  . ILE   B  2  545 ? 7.185   -4.759  44.749  1.000 12.800 0  545  ILE   L CB  1 ? 
ATOM   6411  C  CG1 . ILE   B  2  545 ? 8.473   -5.472  44.329  1.000 11.890 0  545  ILE   L CG1 1 ? 
ATOM   6412  C  CG2 . ILE   B  2  545 ? 7.328   -4.033  46.074  1.000 13.830 0  545  ILE   L CG2 1 ? 
ATOM   6413  C  CD1 . ILE   B  2  545 ? 9.663   -4.543  44.143  1.000 12.140 0  545  ILE   L CD1 1 ? 
ATOM   6414  N  N   . GLY   B  2  546 ? 5.018   -5.712  42.573  1.000 11.750 0  546  GLY   L N   1 ? 
ATOM   6415  C  CA  . GLY   B  2  546 ? 4.748   -6.180  41.225  1.000 11.810 0  546  GLY   L CA  1 ? 
ATOM   6416  C  C   . GLY   B  2  546 ? 5.869   -5.839  40.240  1.000 11.700 0  546  GLY   L C   1 ? 
ATOM   6417  O  O   . GLY   B  2  546 ? 6.855   -5.170  40.569  1.000 11.350 0  546  GLY   L O   1 ? 
ATOM   6418  N  N   . ALA   B  2  547 ? 5.652   -6.229  38.968  1.000 11.150 0  547  ALA   L N   1 ? 
ATOM   6419  C  CA  . ALA   B  2  547 ? 6.680   -6.217  37.935  1.000 10.850 0  547  ALA   L CA  1 ? 
ATOM   6420  C  C   . ALA   B  2  547 ? 7.217   -4.807  37.687  1.000 10.390 0  547  ALA   L C   1 ? 
ATOM   6421  O  O   . ALA   B  2  547 ? 8.419   -4.659  37.557  1.000 12.050 0  547  ALA   L O   1 ? 
ATOM   6422  C  CB  . ALA   B  2  547 ? 6.140   -6.843  36.682  1.000 11.250 0  547  ALA   L CB  1 ? 
ATOM   6423  N  N   . TYR   B  2  548 ? 6.333   -3.814  37.557  1.000 10.800 0  548  TYR   L N   1 ? 
ATOM   6424  C  CA  . TYR   B  2  548 ? 6.744   -2.431  37.327  1.000 10.460 0  548  TYR   L CA  1 ? 
ATOM   6425  C  C   . TYR   B  2  548 ? 7.594   -1.894  38.489  1.000 11.280 0  548  TYR   L C   1 ? 
ATOM   6426  O  O   . TYR   B  2  548 ? 8.630   -1.291  38.255  1.000 11.030 0  548  TYR   L O   1 ? 
ATOM   6427  C  CB  . TYR   B  2  548 ? 5.622   -1.418  37.141  1.000 10.390 0  548  TYR   L CB  1 ? 
ATOM   6428  C  CG  . TYR   B  2  548 ? 4.824   -1.510  35.849  1.000 9.800  0  548  TYR   L CG  1 ? 
ATOM   6429  C  CD1 . TYR   B  2  548 ? 5.051   -2.476  34.882  1.000 9.520  0  548  TYR   L CD1 1 ? 
ATOM   6430  C  CD2 . TYR   B  2  548 ? 3.810   -0.577  35.631  1.000 10.480 0  548  TYR   L CD2 1 ? 
ATOM   6431  C  CE1 . TYR   B  2  548 ? 4.255   -2.540  33.749  1.000 10.270 0  548  TYR   L CE1 1 ? 
ATOM   6432  C  CE2 . TYR   B  2  548 ? 3.032   -0.636  34.486  1.000 10.480 0  548  TYR   L CE2 1 ? 
ATOM   6433  C  CZ  . TYR   B  2  548 ? 3.252   -1.620  33.554  1.000 9.970  0  548  TYR   L CZ  1 ? 
ATOM   6434  O  OH  . TYR   B  2  548 ? 2.446   -1.709  32.444  1.000 10.010 0  548  TYR   L OH  1 ? 
ATOM   6435  N  N   . GLU   B  2  549 ? 7.082   -2.022  39.713  1.000 11.370 0  549  GLU   L N   1 ? 
ATOM   6436  C  CA  . GLU   B  2  549 ? 7.805   -1.513  40.878  1.000 11.160 0  549  GLU   L CA  1 ? 
ATOM   6437  C  C   . GLU   B  2  549 ? 9.181   -2.162  40.957  1.000 11.590 0  549  GLU   L C   1 ? 
ATOM   6438  O  O   . GLU   B  2  549 ? 10.184  -1.475  41.152  1.000 11.810 0  549  GLU   L O   1 ? 
ATOM   6439  C  CB  . GLU   B  2  549 ? 6.967   -1.665  42.143  1.000 11.770 0  549  GLU   L CB  1 ? 
ATOM   6440  C  CG  . GLU   B  2  549 ? 5.712   -0.797  42.113  1.000 12.520 0  549  GLU   L CG  1 ? 
ATOM   6441  C  CD  . GLU   B  2  549 ? 4.875   -0.823  43.367  1.000 12.450 0  549  GLU   L CD  1 ? 
ATOM   6442  O  OE1 . GLU   B  2  549 ? 5.260   -1.534  44.311  1.000 11.950 0  549  GLU   L OE1 1 ? 
ATOM   6443  O  OE2 . GLU   B  2  549 ? 3.817   -0.160  43.416  1.000 11.580 0  549  GLU   L OE2 1 ? 
ATOM   6444  N  N   . ALA   B  2  550 ? 9.236   -3.489  40.747  1.000 12.470 0  550  ALA   L N   1 ? 
ATOM   6445  C  CA  . ALA   B  2  550 ? 10.485  -4.215  40.832  1.000 11.900 0  550  ALA   L CA  1 ? 
ATOM   6446  C  C   . ALA   B  2  550 ? 11.463  -3.762  39.752  1.000 12.060 0  550  ALA   L C   1 ? 
ATOM   6447  O  O   . ALA   B  2  550 ? 12.661  -3.586  39.998  1.000 13.330 0  550  ALA   L O   1 ? 
ATOM   6448  C  CB  . ALA   B  2  550 ? 10.232  -5.691  40.741  1.000 11.950 0  550  ALA   L CB  1 ? 
ATOM   6449  N  N   . ALA   B  2  551 ? 10.957  -3.582  38.513  1.000 10.900 0  551  ALA   L N   1 ? 
ATOM   6450  C  CA  . ALA   B  2  551 ? 11.841  -3.233  37.402  1.000 11.130 0  551  ALA   L CA  1 ? 
ATOM   6451  C  C   . ALA   B  2  551 ? 12.406  -1.821  37.592  1.000 11.820 0  551  ALA   L C   1 ? 
ATOM   6452  O  O   . ALA   B  2  551 ? 13.502  -1.557  37.132  1.000 13.140 0  551  ALA   L O   1 ? 
ATOM   6453  C  CB  . ALA   B  2  551 ? 11.101  -3.341  36.067  1.000 11.220 0  551  ALA   L CB  1 ? 
ATOM   6454  N  N   . LEU   B  2  552 ? 11.678  -0.941  38.301  1.000 11.610 0  552  LEU   L N   1 ? 
ATOM   6455  C  CA  . LEU   B  2  552 ? 12.145  0.416   38.551  1.000 11.160 0  552  LEU   L CA  1 ? 
ATOM   6456  C  C   . LEU   B  2  552 ? 13.168  0.464   39.696  1.000 13.370 0  552  LEU   L C   1 ? 
ATOM   6457  O  O   . LEU   B  2  552 ? 14.059  1.326   39.702  1.000 13.380 0  552  LEU   L O   1 ? 
ATOM   6458  C  CB  . LEU   B  2  552 ? 10.946  1.314   38.842  1.000 12.670 0  552  LEU   L CB  1 ? 
ATOM   6459  C  CG  . LEU   B  2  552 ? 10.084  1.686   37.620  1.000 11.270 0  552  LEU   L CG  1 ? 
ATOM   6460  C  CD1 . LEU   B  2  552 ? 8.934   2.527   38.054  1.000 12.230 0  552  LEU   L CD1 1 ? 
ATOM   6461  C  CD2 . LEU   B  2  552 ? 10.915  2.416   36.569  1.000 11.830 0  552  LEU   L CD2 1 ? 
ATOM   6462  N  N   . MET   B  2  553 ? 13.069  -0.503  40.616  1.000 14.040 0  553  MET   L N   1 ? 
ATOM   6463  C  CA  . MET   B  2  553 ? 13.952  -0.543  41.775  1.000 13.690 0  553  MET   L CA  1 ? 
ATOM   6464  C  C   . MET   B  2  553 ? 15.389  -0.551  41.261  1.000 12.790 0  553  MET   L C   1 ? 
ATOM   6465  O  O   . MET   B  2  553 ? 15.699  -1.197  40.244  1.000 13.490 0  553  MET   L O   1 ? 
ATOM   6466  C  CB  . MET   B  2  553 ? 13.675  -1.773  42.664  1.000 13.550 0  553  MET   L CB  1 ? 
ATOM   6467  C  CG  . MET   B  2  553 ? 12.482  -1.612  43.596  1.000 14.180 0  553  MET   L CG  1 ? 
ATOM   6468  S  SD  . MET   B  2  553 ? 12.646  -0.289  44.816  1.000 15.290 0  553  MET   L SD  1 ? 
ATOM   6469  C  CE  . MET   B  2  553 ? 14.055  -0.896  45.765  1.000 15.450 0  553  MET   L CE  1 ? 
ATOM   6470  N  N   . ASN   B  2  554 ? 16.280  0.158   41.985  1.000 14.050 0  554  ASN   L N   1 ? 
ATOM   6471  C  CA  . ASN   B  2  554 ? 17.720  0.077   41.840  1.000 12.910 0  554  ASN   L CA  1 ? 
ATOM   6472  C  C   . ASN   B  2  554 ? 18.204  0.842   40.598  1.000 13.730 0  554  ASN   L C   1 ? 
ATOM   6473  O  O   . ASN   B  2  554 ? 19.355  0.730   40.223  1.000 14.450 0  554  ASN   L O   1 ? 
ATOM   6474  C  CB  . ASN   B  2  554 ? 18.265  -1.356  41.818  1.000 15.150 0  554  ASN   L CB  1 ? 
ATOM   6475  C  CG  . ASN   B  2  554 ? 17.868  -2.248  42.979  1.000 16.100 0  554  ASN   L CG  1 ? 
ATOM   6476  O  OD1 . ASN   B  2  554 ? 17.868  -3.476  42.838  1.000 21.980 0  554  ASN   L OD1 1 ? 
ATOM   6477  N  ND2 . ASN   B  2  554 ? 17.505  -1.690  44.114  1.000 14.500 0  554  ASN   L ND2 1 ? 
ATOM   6478  N  N   . THR   B  2  555 ? 17.334  1.643   39.965  1.000 13.110 0  555  THR   L N   1 ? 
ATOM   6479  C  CA  . THR   B  2  555 ? 17.657  2.324   38.718  1.000 13.690 0  555  THR   L CA  1 ? 
ATOM   6480  C  C   . THR   B  2  555 ? 18.289  3.701   38.942  1.000 13.340 0  555  THR   L C   1 ? 
ATOM   6481  O  O   . THR   B  2  555 ? 17.762  4.522   39.695  1.000 14.170 0  555  THR   L O   1 ? 
ATOM   6482  C  CB  . THR   B  2  555 ? 16.391  2.525   37.855  1.000 14.070 0  555  THR   L CB  1 ? 
ATOM   6483  O  OG1 . THR   B  2  555 ? 15.807  1.237   37.660  1.000 14.430 0  555  THR   L OG1 1 ? 
ATOM   6484  C  CG2 . THR   B  2  555 ? 16.675  3.195   36.530  1.000 13.730 0  555  THR   L CG2 1 ? 
ATOM   6485  N  N   . LYS   B  2  556 ? 19.433  3.945   38.317  1.000 13.780 0  556  LYS   L N   1 ? 
ATOM   6486  C  CA  . LYS   B  2  556 ? 20.068  5.248   38.351  1.000 14.250 0  556  LYS   L CA  1 ? 
ATOM   6487  C  C   . LYS   B  2  556 ? 19.315  6.261   37.480  1.000 16.620 0  556  LYS   L C   1 ? 
ATOM   6488  O  O   . LYS   B  2  556 ? 18.902  5.916   36.369  1.000 16.670 0  556  LYS   L O   1 ? 
ATOM   6489  C  CB  . LYS   B  2  556 ? 21.473  5.081   37.786  1.000 16.260 0  556  LYS   L CB  1 ? 
ATOM   6490  C  CG  . LYS   B  2  556 ? 22.264  6.370   37.717  1.000 18.300 0  556  LYS   L CG  1 ? 
ATOM   6491  C  CD  . LYS   B  2  556 ? 22.792  6.807   39.063  1.000 18.500 0  556  LYS   L CD  1 ? 
ATOM   6492  C  CE  . LYS   B  2  556 ? 23.598  8.081   38.971  1.000 23.120 0  556  LYS   L CE  1 ? 
ATOM   6493  N  NZ  . LYS   B  2  556 ? 24.385  8.299   40.217  1.000 23.980 0  556  LYS   L NZ  1 ? 
ATOM   6494  N  N   . MET   B  2  557 ? 19.191  7.512   37.969  1.000 15.490 0  557  MET   L N   1 ? 
ATOM   6495  C  CA  . MET   B  2  557 ? 18.653  8.609   37.177  1.000 15.760 0  557  MET   L CA  1 ? 
ATOM   6496  C  C   . MET   B  2  557 ? 19.771  9.645   37.000  1.000 16.380 0  557  MET   L C   1 ? 
ATOM   6497  O  O   . MET   B  2  557 ? 20.414  10.019  37.989  1.000 15.340 0  557  MET   L O   1 ? 
ATOM   6498  C  CB  . MET   B  2  557 ? 17.444  9.234   37.878  1.000 15.300 0  557  MET   L CB  1 ? 
ATOM   6499  C  CG  . MET   B  2  557 ? 16.268  8.272   38.052  1.000 16.230 0  557  MET   L CG  1 ? 
ATOM   6500  S  SD  . MET   B  2  557 ? 14.851  9.037   38.783  1.000 16.990 0  557  MET   L SD  1 ? 
ATOM   6501  C  CE  . MET   B  2  557 ? 14.256  9.988   37.374  1.000 17.360 0  557  MET   L CE  1 ? 
ATOM   6502  N  N   . ALA   B  2  558 ? 20.017  10.087  35.759  1.000 14.470 0  558  ALA   L N   1 ? 
ATOM   6503  C  CA  . ALA   B  2  558 ? 21.024  11.110  35.488  1.000 15.740 0  558  ALA   L CA  1 ? 
ATOM   6504  C  C   . ALA   B  2  558 ? 20.549  12.467  35.990  1.000 17.070 0  558  ALA   L C   1 ? 
ATOM   6505  O  O   . ALA   B  2  558 ? 21.317  13.268  36.512  1.000 16.480 0  558  ALA   L O   1 ? 
ATOM   6506  C  CB  . ALA   B  2  558 ? 21.376  11.163  34.022  1.000 15.830 0  558  ALA   L CB  1 ? 
ATOM   6507  N  N   . ILE   B  2  559 ? 19.272  12.757  35.750  1.000 15.620 0  559  ILE   L N   1 ? 
ATOM   6508  C  CA  . ILE   B  2  559 ? 18.676  14.039  36.029  1.000 15.900 0  559  ILE   L CA  1 ? 
ATOM   6509  C  C   . ILE   B  2  559 ? 17.322  13.765  36.673  1.000 16.800 0  559  ILE   L C   1 ? 
ATOM   6510  O  O   . ILE   B  2  559 ? 16.357  13.493  35.958  1.000 15.950 0  559  ILE   L O   1 ? 
ATOM   6511  C  CB  . ILE   B  2  559 ? 18.530  14.853  34.725  1.000 16.390 0  559  ILE   L CB  1 ? 
ATOM   6512  C  CG1 . ILE   B  2  559 ? 19.873  14.954  33.997  1.000 19.640 0  559  ILE   L CG1 1 ? 
ATOM   6513  C  CG2 . ILE   B  2  559 ? 17.899  16.213  34.997  1.000 17.170 0  559  ILE   L CG2 1 ? 
ATOM   6514  C  CD1 . ILE   B  2  559 ? 19.796  15.641  32.649  1.000 20.310 0  559  ILE   L CD1 1 ? 
ATOM   6515  N  N   . PRO   B  2  560 ? 17.195  13.806  38.022  1.000 15.910 0  560  PRO   L N   1 ? 
ATOM   6516  C  CA  . PRO   B  2  560 ? 15.952  13.441  38.691  1.000 17.100 0  560  PRO   L CA  1 ? 
ATOM   6517  C  C   . PRO   B  2  560 ? 14.678  14.098  38.146  1.000 17.140 0  560  PRO   L C   1 ? 
ATOM   6518  O  O   . PRO   B  2  560 ? 13.645  13.442  38.074  1.000 17.410 0  560  PRO   L O   1 ? 
ATOM   6519  C  CB  . PRO   B  2  560 ? 16.238  13.858  40.140  1.000 18.600 0  560  PRO   L CB  1 ? 
ATOM   6520  C  CG  . PRO   B  2  560 ? 17.723  13.591  40.287  1.000 19.170 0  560  PRO   L CG  1 ? 
ATOM   6521  C  CD  . PRO   B  2  560 ? 18.310  14.064  38.981  1.000 16.650 0  560  PRO   L CD  1 ? 
ATOM   6522  N  N   . GLU   B  2  561 ? 14.764  15.374  37.766  1.000 16.610 0  561  GLU   L N   1 ? 
ATOM   6523  C  CA  . GLU   B  2  561 ? 13.609  16.122  37.295  1.000 19.180 0  561  GLU   L CA  1 ? 
ATOM   6524  C  C   . GLU   B  2  561 ? 13.146  15.673  35.899  1.000 19.450 0  561  GLU   L C   1 ? 
ATOM   6525  O  O   . GLU   B  2  561 ? 11.996  15.936  35.540  1.000 20.230 0  561  GLU   L O   1 ? 
ATOM   6526  C  CB  . GLU   B  2  561 ? 13.913  17.621  37.333  1.000 23.660 0  561  GLU   L CB  1 ? 
ATOM   6527  C  CG  . GLU   B  2  561 ? 13.942  18.127  38.765  1.000 33.400 0  561  GLU   L CG  1 ? 
ATOM   6528  C  CD  . GLU   B  2  561 ? 13.884  19.631  39.006  1.000 45.640 0  561  GLU   L CD  1 ? 
ATOM   6529  O  OE1 . GLU   B  2  561 ? 13.612  20.397  38.039  1.000 54.950 0  561  GLU   L OE1 1 ? 
ATOM   6530  O  OE2 . GLU   B  2  561 ? 14.104  20.033  40.178  1.000 53.640 0  561  GLU   L OE2 1 ? 
ATOM   6531  N  N   . GLN   B  2  562 ? 13.998  14.960  35.149  1.000 14.940 0  562  GLN   L N   1 ? 
ATOM   6532  C  CA  . GLN   B  2  562 ? 13.656  14.485  33.813  1.000 15.350 0  562  GLN   L CA  1 ? 
ATOM   6533  C  C   . GLN   B  2  562 ? 13.584  12.963  33.834  1.000 15.920 0  562  GLN   L C   1 ? 
ATOM   6534  O  O   . GLN   B  2  562 ? 14.626  12.288  33.664  1.000 21.490 0  562  GLN   L O   1 ? 
ATOM   6535  C  CB  . GLN   B  2  562 ? 14.708  14.910  32.813  1.000 16.670 0  562  GLN   L CB  1 ? 
ATOM   6536  C  CG  . GLN   B  2  562 ? 14.736  16.406  32.577  1.000 20.070 0  562  GLN   L CG  1 ? 
ATOM   6537  C  CD  . GLN   B  2  562 ? 15.753  16.685  31.503  1.000 28.090 0  562  GLN   L CD  1 ? 
ATOM   6538  O  OE1 . GLN   B  2  562 ? 15.912  15.935  30.533  1.000 36.430 0  562  GLN   L OE1 1 ? 
ATOM   6539  N  NE2 . GLN   B  2  562 ? 16.464  17.787  31.668  1.000 31.890 0  562  GLN   L NE2 1 ? 
ATOM   6540  N  N   . PRO   B  2  563 ? 12.393  12.362  33.966  1.000 16.110 0  563  PRO   L N   1 ? 
ATOM   6541  C  CA  . PRO   B  2  563 ? 12.321  10.936  34.279  1.000 16.480 0  563  PRO   L CA  1 ? 
ATOM   6542  C  C   . PRO   B  2  563 ? 12.523  9.996   33.105  1.000 14.170 0  563  PRO   L C   1 ? 
ATOM   6543  O  O   . PRO   B  2  563 ? 11.799  9.037   32.958  1.000 13.430 0  563  PRO   L O   1 ? 
ATOM   6544  C  CB  . PRO   B  2  563 ? 10.907  10.820  34.843  1.000 17.790 0  563  PRO   L CB  1 ? 
ATOM   6545  C  CG  . PRO   B  2  563 ? 10.122  11.807  34.002  1.000 18.330 0  563  PRO   L CG  1 ? 
ATOM   6546  C  CD  . PRO   B  2  563 ? 11.068  12.996  33.888  1.000 16.390 0  563  PRO   L CD  1 ? 
ATOM   6547  N  N   . LEU   B  2  564 ? 13.538  10.222  32.278  1.000 12.820 0  564  LEU   L N   1 ? 
ATOM   6548  C  CA  . LEU   B  2  564 ? 13.680  9.424   31.070  1.000 12.550 0  564  LEU   L CA  1 ? 
ATOM   6549  C  C   . LEU   B  2  564 ? 13.875  7.946   31.409  1.000 11.710 0  564  LEU   L C   1 ? 
ATOM   6550  O  O   . LEU   B  2  564 ? 13.296  7.087   30.745  1.000 11.450 0  564  LEU   L O   1 ? 
ATOM   6551  C  CB  . LEU   B  2  564 ? 14.788  9.986   30.178  1.000 12.120 0  564  LEU   L CB  1 ? 
ATOM   6552  C  CG  . LEU   B  2  564 ? 15.055  9.201   28.893  1.000 13.260 0  564  LEU   L CG  1 ? 
ATOM   6553  C  CD1 . LEU   B  2  564 ? 13.798  9.169   28.007  1.000 14.280 0  564  LEU   L CD1 1 ? 
ATOM   6554  C  CD2 . LEU   B  2  564 ? 16.210  9.798   28.113  1.000 15.090 0  564  LEU   L CD2 1 ? 
ATOM   6555  N  N   . GLU   B  2  565 ? 14.672  7.614   32.455  1.000 11.240 0  565  GLU   L N   1 ? 
ATOM   6556  C  CA  . GLU   B  2  565 ? 14.901  6.217   32.802  1.000 11.780 0  565  GLU   L CA  1 ? 
ATOM   6557  C  C   . GLU   B  2  565 ? 13.629  5.513   33.250  1.000 11.120 0  565  GLU   L C   1 ? 
ATOM   6558  O  O   . GLU   B  2  565 ? 13.437  4.311   32.954  1.000 11.380 0  565  GLU   L O   1 ? 
ATOM   6559  C  CB  . GLU   B  2  565 ? 16.027  6.094   33.844  1.000 12.580 0  565  GLU   L CB  1 ? 
ATOM   6560  C  CG  . GLU   B  2  565 ? 17.342  6.670   33.373  1.000 12.740 0  565  GLU   L CG  1 ? 
ATOM   6561  C  CD  . GLU   B  2  565 ? 17.549  8.133   33.675  1.000 12.620 0  565  GLU   L CD  1 ? 
ATOM   6562  O  OE1 . GLU   B  2  565 ? 18.729  8.567   33.555  1.000 14.550 0  565  GLU   L OE1 1 ? 
ATOM   6563  O  OE2 . GLU   B  2  565 ? 16.552  8.809   34.028  1.000 12.970 0  565  GLU   L OE2 1 ? 
ATOM   6564  N  N   . ILE   B  2  566 ? 12.786  6.233   33.989  1.000 10.360 0  566  ILE   L N   1 ? 
ATOM   6565  C  CA  . ILE   B  2  566 ? 11.522  5.683   34.455  1.000 11.560 0  566  ILE   L CA  1 ? 
ATOM   6566  C  C   . ILE   B  2  566 ? 10.631  5.380   33.235  1.000 10.110 0  566  ILE   L C   1 ? 
ATOM   6567  O  O   . ILE   B  2  566 ? 10.046  4.288   33.130  1.000 11.610 0  566  ILE   L O   1 ? 
ATOM   6568  C  CB  . ILE   B  2  566 ? 10.855  6.648   35.449  1.000 11.670 0  566  ILE   L CB  1 ? 
ATOM   6569  C  CG1 . ILE   B  2  566 ? 11.670  6.761   36.758  1.000 12.890 0  566  ILE   L CG1 1 ? 
ATOM   6570  C  CG2 . ILE   B  2  566 ? 9.434   6.228   35.734  1.000 12.120 0  566  ILE   L CG2 1 ? 
ATOM   6571  C  CD1 . ILE   B  2  566 ? 11.138  7.786   37.709  1.000 13.620 0  566  ILE   L CD1 1 ? 
ATOM   6572  N  N   . LEU   B  2  567 ? 10.495  6.372   32.360  1.000 12.490 0  567  LEU   L N   1 ? 
ATOM   6573  C  CA  . LEU   B  2  567 ? 9.721   6.199   31.118  1.000 11.700 0  567  LEU   L CA  1 ? 
ATOM   6574  C  C   . LEU   B  2  567 ? 10.227  5.013   30.313  1.000 11.810 0  567  LEU   L C   1 ? 
ATOM   6575  O  O   . LEU   B  2  567 ? 9.425   4.263   29.757  1.000 11.050 0  567  LEU   L O   1 ? 
ATOM   6576  C  CB  . LEU   B  2  567 ? 9.760   7.482   30.278  1.000 11.480 0  567  LEU   L CB  1 ? 
ATOM   6577  C  CG  . LEU   B  2  567 ? 9.076   8.672   30.946  1.000 12.010 0  567  LEU   L CG  1 ? 
ATOM   6578  C  CD1 . LEU   B  2  567 ? 9.316   9.967   30.172  1.000 12.540 0  567  LEU   L CD1 1 ? 
ATOM   6579  C  CD2 . LEU   B  2  567 ? 7.580   8.375   31.124  1.000 15.310 0  567  LEU   L CD2 1 ? 
ATOM   6580  N  N   . ARG   B  2  568 ? 11.555  4.872   30.185  1.000 11.940 0  568  ARG   L N   1 ? 
ATOM   6581  C  CA  . ARG   B  2  568 ? 12.110  3.805   29.377  1.000 11.600 0  568  ARG   L CA  1 ? 
ATOM   6582  C  C   . ARG   B  2  568 ? 11.638  2.459   29.897  1.000 11.930 0  568  ARG   L C   1 ? 
ATOM   6583  O  O   . ARG   B  2  568 ? 11.173  1.626   29.123  1.000 11.630 0  568  ARG   L O   1 ? 
ATOM   6584  C  CB  . ARG   B  2  568 ? 13.639  3.848   29.351  1.000 12.690 0  568  ARG   L CB  1 ? 
ATOM   6585  C  CG  . ARG   B  2  568 ? 14.186  4.859   28.363  1.000 13.720 0  568  ARG   L CG  1 ? 
ATOM   6586  C  CD  . ARG   B  2  568 ? 15.681  4.953   28.428  1.000 14.550 0  568  ARG   L CD  1 ? 
ATOM   6587  N  NE  . ARG   B  2  568 ? 16.183  5.754   27.322  1.000 13.830 0  568  ARG   L NE  1 ? 
ATOM   6588  C  CZ  . ARG   B  2  568 ? 17.437  5.810   26.913  1.000 14.610 0  568  ARG   L CZ  1 ? 
ATOM   6589  N  NH1 . ARG   B  2  568 ? 18.376  5.242   27.656  1.000 14.450 0  568  ARG   L NH1 1 ? 
ATOM   6590  N  NH2 . ARG   B  2  568 ? 17.729  6.478   25.807  1.000 12.770 0  568  ARG   L NH2 1 ? 
ATOM   6591  N  N   . THR   B  2  569 ? 11.812  2.243   31.200  1.000 11.530 0  569  THR   L N   1 ? 
ATOM   6592  C  CA  . THR   B  2  569 ? 11.450  0.963   31.769  1.000 10.760 0  569  THR   L CA  1 ? 
ATOM   6593  C  C   . THR   B  2  569 ? 9.931   0.757   31.707  1.000 10.540 0  569  THR   L C   1 ? 
ATOM   6594  O  O   . THR   B  2  569 ? 9.465   -0.338  31.388  1.000 11.050 0  569  THR   L O   1 ? 
ATOM   6595  C  CB  . THR   B  2  569 ? 12.085  0.815   33.155  1.000 11.610 0  569  THR   L CB  1 ? 
ATOM   6596  O  OG1 . THR   B  2  569 ? 13.488  0.665   32.939  1.000 12.490 0  569  THR   L OG1 1 ? 
ATOM   6597  C  CG2 . THR   B  2  569 ? 11.513  -0.355  33.914  1.000 12.790 0  569  THR   L CG2 1 ? 
ATOM   6598  N  N   . LEU   B  2  570 ? 9.142   1.747   32.139  1.000 10.820 0  570  LEU   L N   1 ? 
ATOM   6599  C  CA  . LEU   B  2  570 ? 7.699   1.555   32.102  1.000 10.350 0  570  LEU   L CA  1 ? 
ATOM   6600  C  C   . LEU   B  2  570 ? 7.240   1.276   30.668  1.000 10.490 0  570  LEU   L C   1 ? 
ATOM   6601  O  O   . LEU   B  2  570 ? 6.518   0.299   30.447  1.000 11.080 0  570  LEU   L O   1 ? 
ATOM   6602  C  CB  . LEU   B  2  570 ? 6.984   2.781   32.693  1.000 11.530 0  570  LEU   L CB  1 ? 
ATOM   6603  C  CG  . LEU   B  2  570 ? 7.129   2.941   34.216  1.000 11.730 0  570  LEU   L CG  1 ? 
ATOM   6604  C  CD1 . LEU   B  2  570 ? 6.379   4.165   34.692  1.000 11.610 0  570  LEU   L CD1 1 ? 
ATOM   6605  C  CD2 . LEU   B  2  570 ? 6.653   1.691   34.956  1.000 12.690 0  570  LEU   L CD2 1 ? 
ATOM   6606  N  N   . HIS   B  2  571 ? 7.677   2.097   29.713  1.000 10.760 0  571  HIS   L N   1 ? 
ATOM   6607  C  CA  . HIS   B  2  571 ? 7.250   1.919   28.325  1.000 9.920  0  571  HIS   L CA  1 ? 
ATOM   6608  C  C   . HIS   B  2  571 ? 7.671   0.544   27.807  1.000 10.390 0  571  HIS   L C   1 ? 
ATOM   6609  O  O   . HIS   B  2  571 ? 6.977   0.001   26.948  1.000 10.430 0  571  HIS   L O   1 ? 
ATOM   6610  C  CB  . HIS   B  2  571 ? 7.793   3.014   27.408  1.000 10.520 0  571  HIS   L CB  1 ? 
ATOM   6611  C  CG  . HIS   B  2  571 ? 7.162   4.327   27.659  1.000 9.600  0  571  HIS   L CG  1 ? 
ATOM   6612  N  ND1 . HIS   B  2  571 ? 7.847   5.473   27.378  1.000 9.320  0  571  HIS   L ND1 1 ? 
ATOM   6613  C  CD2 . HIS   B  2  571 ? 5.940   4.677   28.007  1.000 9.620  0  571  HIS   L CD2 1 ? 
ATOM   6614  C  CE1 . HIS   B  2  571 ? 7.057   6.498   27.612  1.000 9.670  0  571  HIS   L CE1 1 ? 
ATOM   6615  N  NE2 . HIS   B  2  571 ? 5.863   6.065   27.971  1.000 9.880  0  571  HIS   L NE2 1 ? 
ATOM   6616  N  N   . SER   B  2  572 ? 8.785   -0.041  28.300  1.000 9.660  0  572  SER   L N   1 ? 
ATOM   6617  C  CA  . SER   B  2  572 ? 9.247   -1.329  27.814  1.000 10.470 0  572  SER   L CA  1 ? 
ATOM   6618  C  C   . SER   B  2  572 ? 8.234   -2.435  28.087  1.000 11.120 0  572  SER   L C   1 ? 
ATOM   6619  O  O   . SER   B  2  572 ? 8.234   -3.474  27.392  1.000 13.100 0  572  SER   L O   1 ? 
ATOM   6620  C  CB  . SER   B  2  572 ? 10.624  -1.677  28.346  1.000 10.970 0  572  SER   L CB  1 ? 
ATOM   6621  O  OG  . SER   B  2  572 ? 10.610  -2.217  29.676  1.000 10.220 0  572  SER   L OG  1 ? 
ATOM   6622  N  N   . PHE   B  2  573 ? 7.359   -2.234  29.080  1.000 11.500 0  573  PHE   L N   1 ? 
ATOM   6623  C  CA  . PHE   B  2  573 ? 6.319   -3.200  29.389  1.000 12.400 0  573  PHE   L CA  1 ? 
ATOM   6624  C  C   . PHE   B  2  573 ? 5.045   -2.939  28.595  1.000 13.670 0  573  PHE   L C   1 ? 
ATOM   6625  O  O   . PHE   B  2  573 ? 4.118   -3.737  28.683  1.000 12.980 0  573  PHE   L O   1 ? 
ATOM   6626  C  CB  . PHE   B  2  573 ? 5.873   -3.081  30.839  1.000 13.130 0  573  PHE   L CB  1 ? 
ATOM   6627  C  CG  . PHE   B  2  573 ? 6.815   -3.618  31.876  1.000 11.380 0  573  PHE   L CG  1 ? 
ATOM   6628  C  CD1 . PHE   B  2  573 ? 7.757   -2.794  32.459  1.000 10.930 0  573  PHE   L CD1 1 ? 
ATOM   6629  C  CD2 . PHE   B  2  573 ? 6.671   -4.914  32.368  1.000 11.860 0  573  PHE   L CD2 1 ? 
ATOM   6630  C  CE1 . PHE   B  2  573 ? 8.592   -3.265  33.472  1.000 12.180 0  573  PHE   L CE1 1 ? 
ATOM   6631  C  CE2 . PHE   B  2  573 ? 7.526   -5.378  33.365  1.000 12.030 0  573  PHE   L CE2 1 ? 
ATOM   6632  C  CZ  . PHE   B  2  573 ? 8.461   -4.542  33.928  1.000 11.500 0  573  PHE   L CZ  1 ? 
ATOM   6633  N  N   . ASP   B  2  574 ? 5.014   -1.836  27.833  1.000 12.410 0  574  ASP   L N   1 ? 
ATOM   6634  C  CA  . ASP   B  2  574 ? 3.854   -1.468  27.028  1.000 11.550 0  574  ASP   L CA  1 ? 
ATOM   6635  C  C   . ASP   B  2  574 ? 2.586   -1.320  27.886  1.000 10.970 0  574  ASP   L C   1 ? 
ATOM   6636  O  O   . ASP   B  2  574 ? 1.623   -2.081  27.753  1.000 10.910 0  574  ASP   L O   1 ? 
ATOM   6637  C  CB  . ASP   B  2  574 ? 3.730   -2.473  25.897  1.000 11.700 0  574  ASP   L CB  1 ? 
ATOM   6638  C  CG  . ASP   B  2  574 ? 2.652   -2.250  24.876  1.000 12.350 0  574  ASP   L CG  1 ? 
ATOM   6639  O  OD1 . ASP   B  2  574 ? 2.066   -1.142  24.836  1.000 12.050 0  574  ASP   L OD1 1 ? 
ATOM   6640  O  OD2 . ASP   B  2  574 ? 2.387   -3.253  24.159  1.000 14.320 0  574  ASP   L OD2 1 ? 
ATOM   6641  N  N   . PRO   B  2  575 ? 2.556   -0.396  28.876  1.000 10.150 0  575  PRO   L N   1 ? 
ATOM   6642  C  CA  . PRO   B  2  575 ? 1.420   -0.322  29.802  1.000 10.550 0  575  PRO   L CA  1 ? 
ATOM   6643  C  C   . PRO   B  2  575 ? 0.099   -0.018  29.098  1.000 11.060 0  575  PRO   L C   1 ? 
ATOM   6644  O  O   . PRO   B  2  575 ? 0.007   0.925   28.294  1.000 9.800  0  575  PRO   L O   1 ? 
ATOM   6645  C  CB  . PRO   B  2  575 ? 1.775   0.860   30.734  1.000 9.660  0  575  PRO   L CB  1 ? 
ATOM   6646  C  CG  . PRO   B  2  575 ? 3.275   0.921   30.638  1.000 10.040 0  575  PRO   L CG  1 ? 
ATOM   6647  C  CD  . PRO   B  2  575 ? 3.585   0.592   29.193  1.000 10.510 0  575  PRO   L CD  1 ? 
ATOM   6648  N  N   . CYS   B  2  576 ? -0.929  -0.786  29.456  1.000 9.600  0  576  CYS   L N   1 ? 
ATOM   6649  C  CA  . CYS   B  2  576 ? -2.283  -0.523  29.002  1.000 10.630 0  576  CYS   L CA  1 ? 
ATOM   6650  C  C   . CYS   B  2  576 ? -3.160  -0.329  30.246  1.000 9.320  0  576  CYS   L C   1 ? 
ATOM   6651  O  O   . CYS   B  2  576 ? -3.604  -1.300  30.861  1.000 9.670  0  576  CYS   L O   1 ? 
ATOM   6652  C  CB  . CYS   B  2  576 ? -2.794  -1.640  28.110  1.000 11.750 0  576  CYS   L CB  1 ? 
ATOM   6653  S  SG  . CYS   B  2  576 ? -4.298  -1.139  27.215  1.000 15.190 0  576  CYS   L SG  1 ? 
ATOM   6654  N  N   . LEU   B  2  577 ? -3.410  0.929   30.612  1.000 8.510  0  577  LEU   L N   1 ? 
ATOM   6655  C  CA  . LEU   B  2  577 ? -4.019  1.201   31.910  1.000 10.040 0  577  LEU   L CA  1 ? 
ATOM   6656  C  C   . LEU   B  2  577 ? -5.519  0.948   31.909  1.000 9.860  0  577  LEU   L C   1 ? 
ATOM   6657  O  O   . LEU   B  2  577 ? -6.079  0.576   32.930  1.000 10.040 0  577  LEU   L O   1 ? 
ATOM   6658  C  CB  . LEU   B  2  577 ? -3.650  2.598   32.394  1.000 9.850  0  577  LEU   L CB  1 ? 
ATOM   6659  C  CG  . LEU   B  2  577 ? -2.292  2.676   33.090  1.000 10.120 0  577  LEU   L CG  1 ? 
ATOM   6660  C  CD1 . LEU   B  2  577 ? -2.371  2.049   34.475  1.000 11.220 0  577  LEU   L CD1 1 ? 
ATOM   6661  C  CD2 . LEU   B  2  577 ? -1.165  2.036   32.289  1.000 9.790  0  577  LEU   L CD2 1 ? 
ATOM   6662  N  N   . ALA   B  2  578 ? -6.202  1.213   30.793  1.000 9.310  0  578  ALA   L N   1 ? 
ATOM   6663  C  CA  . ALA   B  2  578 ? -7.628  0.927   30.679  1.000 9.490  0  578  ALA   L CA  1 ? 
ATOM   6664  C  C   . ALA   B  2  578 ? -7.839  -0.584  30.793  1.000 9.070  0  578  ALA   L C   1 ? 
ATOM   6665  O  O   . ALA   B  2  578 ? -8.757  -1.038  31.458  1.000 10.080 0  578  ALA   L O   1 ? 
ATOM   6666  C  CB  . ALA   B  2  578 ? -8.180  1.443   29.380  1.000 9.670  0  578  ALA   L CB  1 ? 
ATOM   6667  N  N   . CYS   B  2  579 ? -6.948  -1.376  30.171  1.000 9.200  0  579  CYS   L N   1 ? 
ATOM   6668  C  CA  . CYS   B  2  579 ? -6.934  -2.821  30.373  1.000 9.270  0  579  CYS   L CA  1 ? 
ATOM   6669  C  C   . CYS   B  2  579 ? -6.775  -3.143  31.858  1.000 9.650  0  579  CYS   L C   1 ? 
ATOM   6670  O  O   . CYS   B  2  579 ? -7.480  -3.999  32.368  1.000 9.550  0  579  CYS   L O   1 ? 
ATOM   6671  C  CB  . CYS   B  2  579 ? -5.782  -3.470  29.603  1.000 10.200 0  579  CYS   L CB  1 ? 
ATOM   6672  S  SG  . CYS   B  2  579 ? -6.286  -4.057  27.960  1.000 11.240 0  579  CYS   L SG  1 ? 
ATOM   6673  N  N   . SER   B  2  580 ? -5.799  -2.520  32.507  1.000 9.210  0  580  SER   L N   1 ? 
ATOM   6674  C  CA  . SER   B  2  580 ? -5.378  -2.955  33.824  1.000 9.240  0  580  SER   L CA  1 ? 
ATOM   6675  C  C   . SER   B  2  580 ? -6.523  -2.827  34.822  1.000 9.430  0  580  SER   L C   1 ? 
ATOM   6676  O  O   . SER   B  2  580 ? -6.586  -3.593  35.784  1.000 9.810  0  580  SER   L O   1 ? 
ATOM   6677  C  CB  . SER   B  2  580 ? -4.148  -2.185  34.252  1.000 9.230  0  580  SER   L CB  1 ? 
ATOM   6678  O  OG  . SER   B  2  580 ? -4.481  -0.874  34.684  1.000 8.840  0  580  SER   L OG  1 ? 
ATOM   6679  N  N   . THR   B  2  581 ? -7.379  -1.820  34.622  1.000 9.410  0  581  THR   L N   1 ? 
ATOM   6680  C  CA  . THR   B  2  581 ? -8.413  -1.410  35.546  1.000 9.430  0  581  THR   L CA  1 ? 
ATOM   6681  C  C   . THR   B  2  581 ? -9.822  -1.857  35.117  1.000 9.590  0  581  THR   L C   1 ? 
ATOM   6682  O  O   . THR   B  2  581 ? -10.652 -2.217  35.956  1.000 9.320  0  581  THR   L O   1 ? 
ATOM   6683  C  CB  . THR   B  2  581 ? -8.371  0.120   35.712  1.000 9.500  0  581  THR   L CB  1 ? 
ATOM   6684  O  OG1 . THR   B  2  581 ? -8.449  0.728   34.430  1.000 10.650 0  581  THR   L OG1 1 ? 
ATOM   6685  C  CG2 . THR   B  2  581 ? -7.106  0.576   36.429  1.000 9.810  0  581  THR   L CG2 1 ? 
ATOM   6686  N  N   . HIS   B  2  582 ? -10.118 -1.769  33.796  1.000 9.650  0  582  HIS   L N   1 ? 
ATOM   6687  C  CA  . HIS   B  2  582 ? -11.399 -2.215  33.257  1.000 8.930  0  582  HIS   L CA  1 ? 
ATOM   6688  C  C   . HIS   B  2  582 ? -12.565 -1.726  34.135  1.000 8.350  0  582  HIS   L C   1 ? 
ATOM   6689  O  O   . HIS   B  2  582 ? -13.492 -2.478  34.374  1.000 8.610  0  582  HIS   L O   1 ? 
ATOM   6690  C  CB  . HIS   B  2  582 ? -11.379 -3.719  32.945  1.000 8.920  0  582  HIS   L CB  1 ? 
ATOM   6691  C  CG  . HIS   B  2  582 ? -10.794 -4.611  33.990  1.000 8.850  0  582  HIS   L CG  1 ? 
ATOM   6692  N  ND1 . HIS   B  2  582 ? -9.443  -4.825  34.077  1.000 9.680  0  582  HIS   L ND1 1 ? 
ATOM   6693  C  CD2 . HIS   B  2  582 ? -11.359 -5.384  34.933  1.000 10.100 0  582  HIS   L CD2 1 ? 
ATOM   6694  C  CE1 . HIS   B  2  582 ? -9.213  -5.667  35.083  1.000 10.920 0  582  HIS   L CE1 1 ? 
ATOM   6695  N  NE2 . HIS   B  2  582 ? -10.367 -6.029  35.622  1.000 10.310 0  582  HIS   L NE2 1 ? 
ATOM   6696  O  OXT . HIS   B  2  582 ? -12.592 -0.511  34.470  1.000 9.950  0  582  HIS   L OXT 1 ? 
ATOM   6697  N  N   . LYS   C  1  4   ? 8.305   -24.269 -9.408  1.000 46.360 0  4    LYS   T N   1 ? 
ATOM   6698  C  CA  . LYS   C  1  4   ? 7.257   -25.108 -10.069 1.000 47.800 0  4    LYS   T CA  1 ? 
ATOM   6699  C  C   . LYS   C  1  4   ? 6.684   -24.307 -11.246 1.000 38.570 0  4    LYS   T C   1 ? 
ATOM   6700  O  O   . LYS   C  1  4   ? 6.525   -23.101 -11.121 1.000 29.150 0  4    LYS   T O   1 ? 
ATOM   6701  C  CB  . LYS   C  1  4   ? 6.186   -25.535 -9.052  1.000 58.140 0  4    LYS   T CB  1 ? 
ATOM   6702  C  CG  . LYS   C  1  4   ? 5.514   -26.880 -9.328  1.000 70.280 0  4    LYS   T CG  1 ? 
ATOM   6703  C  CD  . LYS   C  1  4   ? 5.172   -27.705 -8.069  1.000 77.140 0  4    LYS   T CD  1 ? 
ATOM   6704  C  CE  . LYS   C  1  4   ? 4.194   -27.052 -7.112  1.000 82.560 0  4    LYS   T CE  1 ? 
ATOM   6705  N  NZ  . LYS   C  1  4   ? 2.953   -26.621 -7.802  1.000 92.540 0  4    LYS   T NZ  1 ? 
ATOM   6706  N  N   . PRO   C  1  5   ? 6.398   -24.904 -12.429 1.000 34.860 0  5    PRO   T N   1 ? 
ATOM   6707  C  CA  . PRO   C  1  5   ? 5.953   -24.123 -13.591 1.000 30.150 0  5    PRO   T CA  1 ? 
ATOM   6708  C  C   . PRO   C  1  5   ? 4.632   -23.413 -13.322 1.000 24.860 0  5    PRO   T C   1 ? 
ATOM   6709  O  O   . PRO   C  1  5   ? 3.834   -23.877 -12.515 1.000 25.120 0  5    PRO   T O   1 ? 
ATOM   6710  C  CB  . PRO   C  1  5   ? 5.783   -25.155 -14.717 1.000 33.150 0  5    PRO   T CB  1 ? 
ATOM   6711  C  CG  . PRO   C  1  5   ? 6.608   -26.346 -14.247 1.000 37.950 0  5    PRO   T CG  1 ? 
ATOM   6712  C  CD  . PRO   C  1  5   ? 6.505   -26.333 -12.737 1.000 36.420 0  5    PRO   T CD  1 ? 
ATOM   6713  N  N   . ARG   C  1  6   ? 4.428   -22.268 -13.979 1.000 18.300 0  6    ARG   T N   1 ? 
ATOM   6714  C  CA  . ARG   C  1  6   ? 3.189   -21.507 -13.876 1.000 16.700 0  6    ARG   T CA  1 ? 
ATOM   6715  C  C   . ARG   C  1  6   ? 2.292   -21.824 -15.082 1.000 17.070 0  6    ARG   T C   1 ? 
ATOM   6716  O  O   . ARG   C  1  6   ? 2.784   -22.131 -16.176 1.000 17.070 0  6    ARG   T O   1 ? 
ATOM   6717  C  CB  . ARG   C  1  6   ? 3.550   -20.024 -13.759 1.000 17.030 0  6    ARG   T CB  1 ? 
ATOM   6718  C  CG  . ARG   C  1  6   ? 4.210   -19.639 -12.439 1.000 16.040 0  6    ARG   T CG  1 ? 
ATOM   6719  C  CD  . ARG   C  1  6   ? 4.882   -18.273 -12.439 1.000 16.330 0  6    ARG   T CD  1 ? 
ATOM   6720  N  NE  . ARG   C  1  6   ? 6.186   -18.266 -13.117 1.000 15.950 0  6    ARG   T NE  1 ? 
ATOM   6721  C  CZ  . ARG   C  1  6   ? 6.482   -17.647 -14.264 1.000 16.900 0  6    ARG   T CZ  1 ? 
ATOM   6722  N  NH1 . ARG   C  1  6   ? 5.563   -17.024 -14.978 1.000 17.570 0  6    ARG   T NH1 1 ? 
ATOM   6723  N  NH2 . ARG   C  1  6   ? 7.712   -17.685 -14.730 1.000 17.280 0  6    ARG   T NH2 1 ? 
ATOM   6724  N  N   . ILE   C  1  7   ? 0.969   -21.749 -14.892 1.000 15.070 0  7    ILE   T N   1 ? 
ATOM   6725  C  CA  . ILE   C  1  7   ? -0.009  -22.131 -15.898 1.000 16.690 0  7    ILE   T CA  1 ? 
ATOM   6726  C  C   . ILE   C  1  7   ? 0.084   -21.197 -17.107 1.000 16.930 0  7    ILE   T C   1 ? 
ATOM   6727  O  O   . ILE   C  1  7   ? -0.014  -19.963 -17.013 1.000 14.360 0  7    ILE   T O   1 ? 
ATOM   6728  C  CB  . ILE   C  1  7   ? -1.453  -22.190 -15.349 1.000 19.180 0  7    ILE   T CB  1 ? 
ATOM   6729  C  CG1 . ILE   C  1  7   ? -2.417  -22.700 -16.425 1.000 23.520 0  7    ILE   T CG1 1 ? 
ATOM   6730  C  CG2 . ILE   C  1  7   ? -1.934  -20.859 -14.776 1.000 21.500 0  7    ILE   T CG2 1 ? 
ATOM   6731  C  CD1 . ILE   C  1  7   ? -3.838  -22.983 -15.919 1.000 28.650 0  7    ILE   T CD1 1 ? 
ATOM   6732  N  N   . PRO   C  1  8   ? 0.302   -21.756 -18.308 1.000 15.640 0  8    PRO   T N   1 ? 
ATOM   6733  C  CA  . PRO   C  1  8   ? 0.405   -20.925 -19.507 1.000 14.380 0  8    PRO   T CA  1 ? 
ATOM   6734  C  C   . PRO   C  1  8   ? -0.918  -20.243 -19.848 1.000 14.020 0  8    PRO   T C   1 ? 
ATOM   6735  O  O   . PRO   C  1  8   ? -1.995  -20.841 -19.797 1.000 12.880 0  8    PRO   T O   1 ? 
ATOM   6736  C  CB  . PRO   C  1  8   ? 0.839   -21.869 -20.621 1.000 15.850 0  8    PRO   T CB  1 ? 
ATOM   6737  C  CG  . PRO   C  1  8   ? 1.089   -23.187 -19.965 1.000 17.070 0  8    PRO   T CG  1 ? 
ATOM   6738  C  CD  . PRO   C  1  8   ? 0.506   -23.184 -18.576 1.000 16.460 0  8    PRO   T CD  1 ? 
ATOM   6739  N  N   . VAL   C  1  9   ? -0.821  -18.944 -20.153 1.000 12.760 0  9    VAL   T N   1 ? 
ATOM   6740  C  CA  . VAL   C  1  9   ? -1.962  -18.180 -20.622 1.000 13.210 0  9    VAL   T CA  1 ? 
ATOM   6741  C  C   . VAL   C  1  9   ? -1.607  -17.471 -21.925 1.000 10.990 0  9    VAL   T C   1 ? 
ATOM   6742  O  O   . VAL   C  1  9   ? -0.615  -16.760 -21.993 1.000 11.200 0  9    VAL   T O   1 ? 
ATOM   6743  C  CB  . VAL   C  1  9   ? -2.421  -17.172 -19.551 1.000 13.750 0  9    VAL   T CB  1 ? 
ATOM   6744  C  CG1 . VAL   C  1  9   ? -3.554  -16.297 -20.048 1.000 13.290 0  9    VAL   T CG1 1 ? 
ATOM   6745  C  CG2 . VAL   C  1  9   ? -2.768  -17.894 -18.247 1.000 14.230 0  9    VAL   T CG2 1 ? 
ATOM   6746  N  N   . VAL   C  1  10  ? -2.472  -17.633 -22.910 1.000 10.890 0  10   VAL   T N   1 ? 
ATOM   6747  C  CA  . VAL   C  1  10  ? -2.380  -16.984 -24.206 1.000 11.460 0  10   VAL   T CA  1 ? 
ATOM   6748  C  C   . VAL   C  1  10  ? -3.503  -15.955 -24.262 1.000 10.920 0  10   VAL   T C   1 ? 
ATOM   6749  O  O   . VAL   C  1  10  ? -4.643  -16.334 -24.156 1.000 12.050 0  10   VAL   T O   1 ? 
ATOM   6750  C  CB  . VAL   C  1  10  ? -2.474  -18.006 -25.358 1.000 13.510 0  10   VAL   T CB  1 ? 
ATOM   6751  C  CG1 . VAL   C  1  10  ? -2.604  -17.334 -26.703 1.000 13.170 0  10   VAL   T CG1 1 ? 
ATOM   6752  C  CG2 . VAL   C  1  10  ? -1.265  -18.921 -25.386 1.000 12.990 0  10   VAL   T CG2 1 ? 
ATOM   6753  N  N   . TRP   C  1  11  ? -3.160  -14.673 -24.419 1.000 10.590 0  11   TRP   T N   1 ? 
ATOM   6754  C  CA  . TRP   C  1  11  ? -4.144  -13.592 -24.386 1.000 9.970  0  11   TRP   T CA  1 ? 
ATOM   6755  C  C   . TRP   C  1  11  ? -4.167  -12.941 -25.774 1.000 10.680 0  11   TRP   T C   1 ? 
ATOM   6756  O  O   . TRP   C  1  11  ? -3.194  -12.307 -26.177 1.000 11.560 0  11   TRP   T O   1 ? 
ATOM   6757  C  CB  . TRP   C  1  11  ? -3.822  -12.593 -23.281 1.000 10.140 0  11   TRP   T CB  1 ? 
ATOM   6758  C  CG  . TRP   C  1  11  ? -4.836  -11.503 -23.037 1.000 10.620 0  11   TRP   T CG  1 ? 
ATOM   6759  C  CD1 . TRP   C  1  11  ? -5.565  -10.761 -23.932 1.000 10.700 0  11   TRP   T CD1 1 ? 
ATOM   6760  C  CD2 . TRP   C  1  11  ? -5.164  -11.003 -21.721 1.000 10.430 0  11   TRP   T CD2 1 ? 
ATOM   6761  N  NE1 . TRP   C  1  11  ? -6.290  -9.812  -23.257 1.000 11.320 0  11   TRP   T NE1 1 ? 
ATOM   6762  C  CE2 . TRP   C  1  11  ? -6.092  -9.950  -21.904 1.000 10.880 0  11   TRP   T CE2 1 ? 
ATOM   6763  C  CE3 . TRP   C  1  11  ? -4.755  -11.338 -20.421 1.000 12.070 0  11   TRP   T CE3 1 ? 
ATOM   6764  C  CZ2 . TRP   C  1  11  ? -6.622  -9.236  -20.826 1.000 10.950 0  11   TRP   T CZ2 1 ? 
ATOM   6765  C  CZ3 . TRP   C  1  11  ? -5.268  -10.628 -19.349 1.000 11.940 0  11   TRP   T CZ3 1 ? 
ATOM   6766  C  CH2 . TRP   C  1  11  ? -6.199  -9.582  -19.558 1.000 11.430 0  11   TRP   T CH2 1 ? 
ATOM   6767  N  N   . ILE   C  1  12  ? -5.233  -13.185 -26.510 1.000 10.310 0  12   ILE   T N   1 ? 
ATOM   6768  C  CA  . ILE   C  1  12  ? -5.386  -12.616 -27.855 1.000 10.780 0  12   ILE   T CA  1 ? 
ATOM   6769  C  C   . ILE   C  1  12  ? -6.428  -11.486 -27.869 1.000 10.520 0  12   ILE   T C   1 ? 
ATOM   6770  O  O   . ILE   C  1  12  ? -7.259  -11.337 -26.944 1.000 11.090 0  12   ILE   T O   1 ? 
ATOM   6771  C  CB  . ILE   C  1  12  ? -5.755  -13.704 -28.882 1.000 10.830 0  12   ILE   T CB  1 ? 
ATOM   6772  C  CG1 . ILE   C  1  12  ? -7.112  -14.324 -28.622 1.000 11.970 0  12   ILE   T CG1 1 ? 
ATOM   6773  C  CG2 . ILE   C  1  12  ? -4.673  -14.753 -28.955 1.000 11.630 0  12   ILE   T CG2 1 ? 
ATOM   6774  C  CD1 . ILE   C  1  12  ? -7.574  -15.297 -29.693 1.000 12.610 0  12   ILE   T CD1 1 ? 
ATOM   6775  N  N   . HIS   C  1  13  ? -6.394  -10.707 -28.969 1.000 10.000 0  13   HIS   T N   1 ? 
ATOM   6776  C  CA  . HIS   C  1  13  ? -7.124  -9.483  -29.123 1.000 10.230 0  13   HIS   T CA  1 ? 
ATOM   6777  C  C   . HIS   C  1  13  ? -7.780  -9.398  -30.498 1.000 10.550 0  13   HIS   T C   1 ? 
ATOM   6778  O  O   . HIS   C  1  13  ? -7.058  -9.328  -31.495 1.000 12.090 0  13   HIS   T O   1 ? 
ATOM   6779  C  CB  . HIS   C  1  13  ? -6.177  -8.297  -28.971 1.000 10.990 0  13   HIS   T CB  1 ? 
ATOM   6780  C  CG  . HIS   C  1  13  ? -5.491  -8.143  -27.663 1.000 10.900 0  13   HIS   T CG  1 ? 
ATOM   6781  N  ND1 . HIS   C  1  13  ? -5.853  -7.144  -26.785 1.000 11.160 0  13   HIS   T ND1 1 ? 
ATOM   6782  C  CD2 . HIS   C  1  13  ? -4.475  -8.794  -27.090 1.000 11.040 0  13   HIS   T CD2 1 ? 
ATOM   6783  C  CE1 . HIS   C  1  13  ? -5.052  -7.166  -25.712 1.000 11.240 0  13   HIS   T CE1 1 ? 
ATOM   6784  N  NE2 . HIS   C  1  13  ? -4.208  -8.197  -25.842 1.000 11.120 0  13   HIS   T NE2 1 ? 
ATOM   6785  N  N   . GLY   C  1  14  ? -9.121  -9.306  -30.535 1.000 10.050 0  14   GLY   T N   1 ? 
ATOM   6786  C  CA  . GLY   C  1  14  ? -9.872  -9.074  -31.752 1.000 9.570  0  14   GLY   T CA  1 ? 
ATOM   6787  C  C   . GLY   C  1  14  ? -10.220 -7.600  -31.899 1.000 9.280  0  14   GLY   T C   1 ? 
ATOM   6788  O  O   . GLY   C  1  14  ? -9.399  -6.756  -31.568 1.000 10.270 0  14   GLY   T O   1 ? 
ATOM   6789  N  N   . LEU   C  1  15  ? -11.398 -7.328  -32.453 1.000 9.210  0  15   LEU   T N   1 ? 
ATOM   6790  C  CA  . LEU   C  1  15  ? -11.937 -5.970  -32.424 1.000 9.960  0  15   LEU   T CA  1 ? 
ATOM   6791  C  C   . LEU   C  1  15  ? -12.222 -5.632  -30.963 1.000 10.280 0  15   LEU   T C   1 ? 
ATOM   6792  O  O   . LEU   C  1  15  ? -12.929 -6.392  -30.299 1.000 9.840  0  15   LEU   T O   1 ? 
ATOM   6793  C  CB  . LEU   C  1  15  ? -13.224 -5.896  -33.241 1.000 11.480 0  15   LEU   T CB  1 ? 
ATOM   6794  C  CG  . LEU   C  1  15  ? -13.041 -5.972  -34.744 1.000 11.050 0  15   LEU   T CG  1 ? 
ATOM   6795  C  CD1 . LEU   C  1  15  ? -14.366 -5.691  -35.427 1.000 10.330 0  15   LEU   T CD1 1 ? 
ATOM   6796  C  CD2 . LEU   C  1  15  ? -11.985 -4.968  -35.238 1.000 10.610 0  15   LEU   T CD2 1 ? 
ATOM   6797  N  N   . GLU   C  1  16  ? -11.689 -4.491  -30.514 1.000 10.030 0  16   GLU   T N   1 ? 
ATOM   6798  C  CA  A GLU   C  1  16  ? -11.543 -4.196  -29.098 0.500 10.140 0  16   GLU   T CA  1 ? 
ATOM   6799  C  CA  B GLU   C  1  16  ? -11.590 -4.187  -29.097 0.500 10.680 0  16   GLU   T CA  1 ? 
ATOM   6800  C  C   . GLU   C  1  16  ? -11.296 -2.696  -28.929 1.000 10.610 0  16   GLU   T C   1 ? 
ATOM   6801  O  O   . GLU   C  1  16  ? -10.942 -2.010  -29.904 1.000 11.000 0  16   GLU   T O   1 ? 
ATOM   6802  C  CB  A GLU   C  1  16  ? -10.321 -4.928  -28.539 0.500 10.150 0  16   GLU   T CB  1 ? 
ATOM   6803  C  CB  B GLU   C  1  16  ? -10.424 -4.956  -28.476 0.500 11.570 0  16   GLU   T CB  1 ? 
ATOM   6804  C  CG  A GLU   C  1  16  ? -9.017  -4.483  -29.195 0.500 10.590 0  16   GLU   T CG  1 ? 
ATOM   6805  C  CG  B GLU   C  1  16  ? -9.087  -4.295  -28.755 0.500 13.060 0  16   GLU   T CG  1 ? 
ATOM   6806  C  CD  A GLU   C  1  16  ? -7.740  -5.073  -28.632 0.500 11.160 0  16   GLU   T CD  1 ? 
ATOM   6807  C  CD  B GLU   C  1  16  ? -7.847  -5.041  -28.299 0.500 14.380 0  16   GLU   T CD  1 ? 
ATOM   6808  O  OE1 A GLU   C  1  16  ? -6.719  -5.115  -29.417 0.500 10.570 0  16   GLU   T OE1 1 ? 
ATOM   6809  O  OE1 B GLU   C  1  16  ? -7.969  -5.913  -27.396 0.500 13.590 0  16   GLU   T OE1 1 ? 
ATOM   6810  O  OE2 A GLU   C  1  16  ? -7.740  -5.425  -27.399 0.500 10.870 0  16   GLU   T OE2 1 ? 
ATOM   6811  O  OE2 B GLU   C  1  16  ? -6.747  -4.760  -28.900 0.500 16.530 0  16   GLU   T OE2 1 ? 
ATOM   6812  N  N   . CYS   C  1  17  ? -11.404 -2.210  -27.668 1.000 9.490  0  17   CYS   T N   1 ? 
ATOM   6813  C  CA  . CYS   C  1  17  ? -10.852 -0.914  -27.292 1.000 9.530  0  17   CYS   T CA  1 ? 
ATOM   6814  C  C   . CYS   C  1  17  ? -9.692  -1.064  -26.285 1.000 9.650  0  17   CYS   T C   1 ? 
ATOM   6815  O  O   . CYS   C  1  17  ? -9.012  -0.074  -26.009 1.000 10.850 0  17   CYS   T O   1 ? 
ATOM   6816  C  CB  . CYS   C  1  17  ? -11.945 -0.024  -26.709 1.000 9.840  0  17   CYS   T CB  1 ? 
ATOM   6817  S  SG  . CYS   C  1  17  ? -12.225 -0.287  -24.935 1.000 10.050 0  17   CYS   T SG  1 ? 
ATOM   6818  N  N   . THR   C  1  18  ? -9.388  -2.302  -25.836 1.000 9.490  0  18   THR   T N   1 ? 
ATOM   6819  C  CA  . THR   C  1  18  ? -8.317  -2.604  -24.893 1.000 10.630 0  18   THR   T CA  1 ? 
ATOM   6820  C  C   . THR   C  1  18  ? -8.687  -2.213  -23.445 1.000 10.390 0  18   THR   T C   1 ? 
ATOM   6821  O  O   . THR   C  1  18  ? -7.844  -2.309  -22.542 1.000 10.610 0  18   THR   T O   1 ? 
ATOM   6822  C  CB  . THR   C  1  18  ? -6.976  -2.020  -25.353 1.000 12.040 0  18   THR   T CB  1 ? 
ATOM   6823  O  OG1 . THR   C  1  18  ? -6.824  -2.329  -26.749 1.000 12.760 0  18   THR   T OG1 1 ? 
ATOM   6824  C  CG2 . THR   C  1  18  ? -5.766  -2.567  -24.639 1.000 12.250 0  18   THR   T CG2 1 ? 
ATOM   6825  N  N   . CYS   C  1  19  ? -9.969  -1.943  -23.181 1.000 9.990  0  19   CYS   T N   1 ? 
ATOM   6826  C  CA  . CYS   C  1  19  ? -10.457 -1.672  -21.821 1.000 9.760  0  19   CYS   T CA  1 ? 
ATOM   6827  C  C   . CYS   C  1  19  ? -10.259 -2.861  -20.877 1.000 9.340  0  19   CYS   T C   1 ? 
ATOM   6828  O  O   . CYS   C  1  19  ? -10.080 -2.654  -19.666 1.000 9.750  0  19   CYS   T O   1 ? 
ATOM   6829  C  CB  . CYS   C  1  19  ? -11.880 -1.102  -21.766 1.000 9.650  0  19   CYS   T CB  1 ? 
ATOM   6830  S  SG  . CYS   C  1  19  ? -13.297 -2.121  -22.270 1.000 10.000 0  19   CYS   T SG  1 ? 
ATOM   6831  N  N   . CYS   C  1  20  ? -10.284 -4.086  -21.416 1.000 8.940  0  20   CYS   T N   1 ? 
ATOM   6832  C  CA  . CYS   C  1  20  ? -10.245 -5.293  -20.602 1.000 9.270  0  20   CYS   T CA  1 ? 
ATOM   6833  C  C   . CYS   C  1  20  ? -8.806  -5.525  -20.128 1.000 9.040  0  20   CYS   T C   1 ? 
ATOM   6834  O  O   . CYS   C  1  20  ? -8.579  -5.837  -18.962 1.000 8.730  0  20   CYS   T O   1 ? 
ATOM   6835  C  CB  . CYS   C  1  20  ? -10.911 -6.462  -21.323 1.000 9.640  0  20   CYS   T CB  1 ? 
ATOM   6836  S  SG  . CYS   C  1  20  ? -12.688 -6.241  -21.585 1.000 10.700 0  20   CYS   T SG  1 ? 
ATOM   6837  N  N   . THR   C  1  21  ? -7.807  -5.361  -21.011 1.000 8.820  0  21   THR   T N   1 ? 
ATOM   6838  C  CA  . THR   C  1  21  ? -6.402  -5.368  -20.601 1.000 9.170  0  21   THR   T CA  1 ? 
ATOM   6839  C  C   . THR   C  1  21  ? -6.141  -4.276  -19.545 1.000 9.010  0  21   THR   T C   1 ? 
ATOM   6840  O  O   . THR   C  1  21  ? -5.424  -4.475  -18.542 1.000 9.260  0  21   THR   T O   1 ? 
ATOM   6841  C  CB  . THR   C  1  21  ? -5.454  -5.167  -21.800 1.000 10.070 0  21   THR   T CB  1 ? 
ATOM   6842  O  OG1 . THR   C  1  21  ? -5.378  -6.410  -22.511 1.000 10.560 0  21   THR   T OG1 1 ? 
ATOM   6843  C  CG2 . THR   C  1  21  ? -4.056  -4.730  -21.397 1.000 10.180 0  21   THR   T CG2 1 ? 
ATOM   6844  N  N   . GLU   C  1  22  ? -6.697  -3.078  -19.784 1.000 8.800  0  22   GLU   T N   1 ? 
ATOM   6845  C  CA  . GLU   C  1  22  ? -6.487  -1.963  -18.889 1.000 9.160  0  22   GLU   T CA  1 ? 
ATOM   6846  C  C   . GLU   C  1  22  ? -7.068  -2.260  -17.510 1.000 8.620  0  22   GLU   T C   1 ? 
ATOM   6847  O  O   . GLU   C  1  22  ? -6.440  -1.995  -16.510 1.000 9.860  0  22   GLU   T O   1 ? 
ATOM   6848  C  CB  . GLU   C  1  22  ? -7.031  -0.680  -19.506 1.000 9.720  0  22   GLU   T CB  1 ? 
ATOM   6849  C  CG  . GLU   C  1  22  ? -6.100  -0.125  -20.565 1.000 10.370 0  22   GLU   T CG  1 ? 
ATOM   6850  C  CD  . GLU   C  1  22  ? -4.850  0.587   -20.125 1.000 12.080 0  22   GLU   T CD  1 ? 
ATOM   6851  O  OE1 . GLU   C  1  22  ? -4.572  0.690   -18.932 1.000 11.770 0  22   GLU   T OE1 1 ? 
ATOM   6852  O  OE2 . GLU   C  1  22  ? -4.105  1.083   -21.049 1.000 11.990 0  22   GLU   T OE2 1 ? 
ATOM   6853  N  N   . SER   C  1  23  ? -8.255  -2.860  -17.491 1.000 8.900  0  23   SER   T N   1 ? 
ATOM   6854  C  CA  . SER   C  1  23  ? -8.888  -3.214  -16.235 1.000 8.680  0  23   SER   T CA  1 ? 
ATOM   6855  C  C   . SER   C  1  23  ? -7.993  -4.191  -15.498 1.000 9.090  0  23   SER   T C   1 ? 
ATOM   6856  O  O   . SER   C  1  23  ? -7.734  -4.056  -14.299 1.000 8.670  0  23   SER   T O   1 ? 
ATOM   6857  C  CB  . SER   C  1  23  ? -10.269 -3.775  -16.457 1.000 9.080  0  23   SER   T CB  1 ? 
ATOM   6858  O  OG  . SER   C  1  23  ? -10.886 -3.986  -15.180 1.000 9.710  0  23   SER   T OG  1 ? 
ATOM   6859  N  N   . PHE   C  1  24  ? -7.531  -5.205  -16.209 1.000 9.630  0  24   PHE   T N   1 ? 
ATOM   6860  C  CA  . PHE   C  1  24  ? -6.732  -6.244  -15.569 1.000 10.520 0  24   PHE   T CA  1 ? 
ATOM   6861  C  C   . PHE   C  1  24  ? -5.536  -5.648  -14.847 1.000 10.790 0  24   PHE   T C   1 ? 
ATOM   6862  O  O   . PHE   C  1  24  ? -5.216  -6.034  -13.738 1.000 10.150 0  24   PHE   T O   1 ? 
ATOM   6863  C  CB  . PHE   C  1  24  ? -6.281  -7.258  -16.609 1.000 11.710 0  24   PHE   T CB  1 ? 
ATOM   6864  C  CG  . PHE   C  1  24  ? -5.221  -8.213  -16.175 1.000 13.860 0  24   PHE   T CG  1 ? 
ATOM   6865  C  CD1 . PHE   C  1  24  ? -5.472  -9.139  -15.199 1.000 18.190 0  24   PHE   T CD1 1 ? 
ATOM   6866  C  CD2 . PHE   C  1  24  ? -3.955  -8.123  -16.715 1.000 15.560 0  24   PHE   T CD2 1 ? 
ATOM   6867  C  CE1 . PHE   C  1  24  ? -4.485  -10.017 -14.787 1.000 18.610 0  24   PHE   T CE1 1 ? 
ATOM   6868  C  CE2 . PHE   C  1  24  ? -2.963  -9.006  -16.313 1.000 18.540 0  24   PHE   T CE2 1 ? 
ATOM   6869  C  CZ  . PHE   C  1  24  ? -3.240  -9.951  -15.363 1.000 18.170 0  24   PHE   T CZ  1 ? 
ATOM   6870  N  N   . ILE   C  1  25  ? -4.824  -4.705  -15.484 1.000 10.150 0  25   ILE   T N   1 ? 
ATOM   6871  C  CA  . ILE   C  1  25  ? -3.613  -4.168  -14.872 1.000 10.150 0  25   ILE   T CA  1 ? 
ATOM   6872  C  C   . ILE   C  1  25  ? -3.897  -3.247  -13.678 1.000 10.030 0  25   ILE   T C   1 ? 
ATOM   6873  O  O   . ILE   C  1  25  ? -2.966  -2.868  -12.951 1.000 10.330 0  25   ILE   T O   1 ? 
ATOM   6874  C  CB  . ILE   C  1  25  ? -2.645  -3.533  -15.877 1.000 10.610 0  25   ILE   T CB  1 ? 
ATOM   6875  C  CG1 . ILE   C  1  25  ? -3.183  -2.241  -16.473 1.000 10.870 0  25   ILE   T CG1 1 ? 
ATOM   6876  C  CG2 . ILE   C  1  25  ? -2.206  -4.543  -16.912 1.000 10.950 0  25   ILE   T CG2 1 ? 
ATOM   6877  C  CD1 . ILE   C  1  25  ? -2.112  -1.410  -17.158 1.000 9.970  0  25   ILE   T CD1 1 ? 
ATOM   6878  N  N   . ARG   C  1  26  ? -5.177  -2.862  -13.484 1.000 10.370 0  26   ARG   T N   1 ? 
ATOM   6879  C  CA  . ARG   C  1  26  ? -5.602  -2.120  -12.296 1.000 9.630  0  26   ARG   T CA  1 ? 
ATOM   6880  C  C   . ARG   C  1  26  ? -5.664  -2.968  -11.025 1.000 10.090 0  26   ARG   T C   1 ? 
ATOM   6881  O  O   . ARG   C  1  26  ? -5.813  -2.413  -9.949  1.000 9.600  0  26   ARG   T O   1 ? 
ATOM   6882  C  CB  . ARG   C  1  26  ? -6.974  -1.476  -12.491 1.000 10.730 0  26   ARG   T CB  1 ? 
ATOM   6883  C  CG  . ARG   C  1  26  ? -7.077  -0.513  -13.670 1.000 11.200 0  26   ARG   T CG  1 ? 
ATOM   6884  C  CD  . ARG   C  1  26  ? -6.242  0.753   -13.534 1.000 10.610 0  26   ARG   T CD  1 ? 
ATOM   6885  N  NE  . ARG   C  1  26  ? -6.592  1.635   -14.652 1.000 10.400 0  26   ARG   T NE  1 ? 
ATOM   6886  C  CZ  . ARG   C  1  26  ? -6.111  1.518   -15.894 1.000 10.320 0  26   ARG   T CZ  1 ? 
ATOM   6887  N  NH1 . ARG   C  1  26  ? -5.033  0.791   -16.150 1.000 10.210 0  26   ARG   T NH1 1 ? 
ATOM   6888  N  NH2 . ARG   C  1  26  ? -6.734  2.134   -16.886 1.000 10.840 0  26   ARG   T NH2 1 ? 
ATOM   6889  N  N   . SER   C  1  27  ? -5.575  -4.295  -11.146 1.000 9.280  0  27   SER   T N   1 ? 
ATOM   6890  C  CA  . SER   C  1  27  ? -5.832  -5.181  -10.030 1.000 10.210 0  27   SER   T CA  1 ? 
ATOM   6891  C  C   . SER   C  1  27  ? -5.047  -4.722  -8.802  1.000 9.830  0  27   SER   T C   1 ? 
ATOM   6892  O  O   . SER   C  1  27  ? -3.832  -4.537  -8.885  1.000 10.510 0  27   SER   T O   1 ? 
ATOM   6893  C  CB  . SER   C  1  27  ? -5.487  -6.607  -10.409 1.000 12.010 0  27   SER   T CB  1 ? 
ATOM   6894  O  OG  . SER   C  1  27  ? -5.830  -7.491  -9.351  1.000 12.310 0  27   SER   T OG  1 ? 
ATOM   6895  N  N   . ALA   C  1  28  ? -5.717  -4.637  -7.667  1.000 10.010 0  28   ALA   T N   1 ? 
ATOM   6896  C  CA  . ALA   C  1  28  ? -5.114  -4.213  -6.414  1.000 10.260 0  28   ALA   T CA  1 ? 
ATOM   6897  C  C   . ALA   C  1  28  ? -4.603  -5.401  -5.592  1.000 10.410 0  28   ALA   T C   1 ? 
ATOM   6898  O  O   . ALA   C  1  28  ? -3.724  -5.209  -4.743  1.000 11.930 0  28   ALA   T O   1 ? 
ATOM   6899  C  CB  . ALA   C  1  28  ? -6.115  -3.421  -5.629  1.000 10.930 0  28   ALA   T CB  1 ? 
ATOM   6900  N  N   . HIS   C  1  29  ? -5.237  -6.583  -5.752  1.000 9.980  0  29   HIS   T N   1 ? 
ATOM   6901  C  CA  . HIS   C  1  29  ? -4.918  -7.713  -4.899  1.000 9.890  0  29   HIS   T CA  1 ? 
ATOM   6902  C  C   . HIS   C  1  29  ? -5.435  -8.968  -5.581  1.000 9.540  0  29   HIS   T C   1 ? 
ATOM   6903  O  O   . HIS   C  1  29  ? -6.638  -9.280  -5.510  1.000 9.820  0  29   HIS   T O   1 ? 
ATOM   6904  C  CB  . HIS   C  1  29  ? -5.474  -7.575  -3.456  1.000 10.130 0  29   HIS   T CB  1 ? 
ATOM   6905  C  CG  . HIS   C  1  29  ? -6.862  -7.046  -3.346  1.000 8.920  0  29   HIS   T CG  1 ? 
ATOM   6906  N  ND1 . HIS   C  1  29  ? -7.135  -5.745  -2.967  1.000 8.310  0  29   HIS   T ND1 1 ? 
ATOM   6907  C  CD2 . HIS   C  1  29  ? -8.078  -7.631  -3.516  1.000 9.260  0  29   HIS   T CD2 1 ? 
ATOM   6908  C  CE1 . HIS   C  1  29  ? -8.457  -5.572  -2.939  1.000 9.370  0  29   HIS   T CE1 1 ? 
ATOM   6909  N  NE2 . HIS   C  1  29  ? -9.061  -6.684  -3.278  1.000 8.700  0  29   HIS   T NE2 1 ? 
ATOM   6910  N  N   . PRO   C  1  30  ? -4.568  -9.792  -6.202  1.000 11.040 0  30   PRO   T N   1 ? 
ATOM   6911  C  CA  . PRO   C  1  30  ? -3.130  -9.576  -6.309  1.000 11.340 0  30   PRO   T CA  1 ? 
ATOM   6912  C  C   . PRO   C  1  30  ? -2.818  -8.462  -7.299  1.000 10.850 0  30   PRO   T C   1 ? 
ATOM   6913  O  O   . PRO   C  1  30  ? -3.543  -8.295  -8.276  1.000 11.550 0  30   PRO   T O   1 ? 
ATOM   6914  C  CB  . PRO   C  1  30  ? -2.650  -10.935 -6.854  1.000 11.310 0  30   PRO   T CB  1 ? 
ATOM   6915  C  CG  . PRO   C  1  30  ? -3.804  -11.419 -7.651  1.000 11.540 0  30   PRO   T CG  1 ? 
ATOM   6916  C  CD  . PRO   C  1  30  ? -5.006  -11.047 -6.817  1.000 10.550 0  30   PRO   T CD  1 ? 
ATOM   6917  N  N   . LEU   C  1  31  ? -1.687  -7.775  -7.101  1.000 11.520 0  31   LEU   T N   1 ? 
ATOM   6918  C  CA  . LEU   C  1  31  ? -1.229  -6.843  -8.127  1.000 11.730 0  31   LEU   T CA  1 ? 
ATOM   6919  C  C   . LEU   C  1  31  ? -1.020  -7.577  -9.448  1.000 11.190 0  31   LEU   T C   1 ? 
ATOM   6920  O  O   . LEU   C  1  31  ? -0.564  -8.724  -9.439  1.000 10.710 0  31   LEU   T O   1 ? 
ATOM   6921  C  CB  . LEU   C  1  31  ? 0.092   -6.237  -7.650  1.000 11.510 0  31   LEU   T CB  1 ? 
ATOM   6922  C  CG  . LEU   C  1  31  ? -0.009  -5.396  -6.374  1.000 11.890 0  31   LEU   T CG  1 ? 
ATOM   6923  C  CD1 . LEU   C  1  31  ? 1.380   -5.137  -5.793  1.000 12.260 0  31   LEU   T CD1 1 ? 
ATOM   6924  C  CD2 . LEU   C  1  31  ? -0.732  -4.104  -6.664  1.000 11.340 0  31   LEU   T CD2 1 ? 
ATOM   6925  N  N   . ALA   C  1  32  ? -1.310  -6.921  -10.576 1.000 11.010 0  32   ALA   T N   1 ? 
ATOM   6926  C  CA  . ALA   C  1  32  ? -1.071  -7.508  -11.887 1.000 10.960 0  32   ALA   T CA  1 ? 
ATOM   6927  C  C   . ALA   C  1  32  ? 0.391   -7.951  -12.051 1.000 11.190 0  32   ALA   T C   1 ? 
ATOM   6928  O  O   . ALA   C  1  32  ? 0.657   -8.997  -12.624 1.000 12.310 0  32   ALA   T O   1 ? 
ATOM   6929  C  CB  . ALA   C  1  32  ? -1.426  -6.515  -12.957 1.000 10.850 0  32   ALA   T CB  1 ? 
ATOM   6930  N  N   . LYS   C  1  33  ? 1.310   -7.167  -11.511 1.000 10.370 0  33   LYS   T N   1 ? 
ATOM   6931  C  CA  . LYS   C  1  33  ? 2.727   -7.500  -11.436 1.000 11.950 0  33   LYS   T CA  1 ? 
ATOM   6932  C  C   . LYS   C  1  33  ? 2.916   -8.903  -10.878 1.000 12.060 0  33   LYS   T C   1 ? 
ATOM   6933  O  O   . LYS   C  1  33  ? 3.676   -9.675  -11.417 1.000 11.920 0  33   LYS   T O   1 ? 
ATOM   6934  C  CB  . LYS   C  1  33  ? 3.452   -6.492  -10.545 1.000 12.670 0  33   LYS   T CB  1 ? 
ATOM   6935  C  CG  . LYS   C  1  33  ? 4.909   -6.786  -10.209 1.000 13.030 0  33   LYS   T CG  1 ? 
ATOM   6936  C  CD  . LYS   C  1  33  ? 5.485   -5.889  -9.171  1.000 12.830 0  33   LYS   T CD  1 ? 
ATOM   6937  C  CE  . LYS   C  1  33  ? 4.934   -6.244  -7.804  1.000 13.340 0  33   LYS   T CE  1 ? 
ATOM   6938  N  NZ  . LYS   C  1  33  ? 5.380   -5.312  -6.775  1.000 14.470 0  33   LYS   T NZ  1 ? 
ATOM   6939  N  N   . ASP   C  1  34  ? 2.300   -9.201  -9.729  1.000 11.650 0  34   ASP   T N   1 ? 
ATOM   6940  C  CA  . ASP   C  1  34  ? 2.453   -10.491 -9.084  1.000 11.390 0  34   ASP   T CA  1 ? 
ATOM   6941  C  C   . ASP   C  1  34  ? 1.706   -11.591 -9.840  1.000 11.400 0  34   ASP   T C   1 ? 
ATOM   6942  O  O   . ASP   C  1  34  ? 2.141   -12.757 -9.838  1.000 11.440 0  34   ASP   T O   1 ? 
ATOM   6943  C  CB  . ASP   C  1  34  ? 2.054   -10.420 -7.598  1.000 12.040 0  34   ASP   T CB  1 ? 
ATOM   6944  C  CG  . ASP   C  1  34  ? 3.033   -9.602  -6.762  1.000 13.710 0  34   ASP   T CG  1 ? 
ATOM   6945  O  OD1 . ASP   C  1  34  ? 4.268   -9.701  -7.000  1.000 13.660 0  34   ASP   T OD1 1 ? 
ATOM   6946  O  OD2 . ASP   C  1  34  ? 2.563   -8.853  -5.881  1.000 14.770 0  34   ASP   T OD2 1 ? 
ATOM   6947  N  N   . VAL   C  1  35  ? 0.589   -11.265 -10.489 1.000 10.330 0  35   VAL   T N   1 ? 
ATOM   6948  C  CA  . VAL   C  1  35  ? -0.098  -12.249 -11.321 1.000 11.220 0  35   VAL   T CA  1 ? 
ATOM   6949  C  C   . VAL   C  1  35  ? 0.873   -12.727 -12.410 1.000 12.220 0  35   VAL   T C   1 ? 
ATOM   6950  O  O   . VAL   C  1  35  ? 1.076   -13.924 -12.631 1.000 12.290 0  35   VAL   T O   1 ? 
ATOM   6951  C  CB  . VAL   C  1  35  ? -1.377  -11.665 -11.951 1.000 12.020 0  35   VAL   T CB  1 ? 
ATOM   6952  C  CG1 . VAL   C  1  35  ? -1.952  -12.592 -13.025 1.000 12.970 0  35   VAL   T CG1 1 ? 
ATOM   6953  C  CG2 . VAL   C  1  35  ? -2.443  -11.356 -10.898 1.000 12.540 0  35   VAL   T CG2 1 ? 
ATOM   6954  N  N   . ILE   C  1  36  ? 1.463   -11.757 -13.102 1.000 12.910 0  36   ILE   T N   1 ? 
ATOM   6955  C  CA  . ILE   C  1  36  ? 2.348   -12.016 -14.229 1.000 13.910 0  36   ILE   T CA  1 ? 
ATOM   6956  C  C   . ILE   C  1  36  ? 3.621   -12.734 -13.784 1.000 13.250 0  36   ILE   T C   1 ? 
ATOM   6957  O  O   . ILE   C  1  36  ? 4.043   -13.675 -14.457 1.000 13.020 0  36   ILE   T O   1 ? 
ATOM   6958  C  CB  . ILE   C  1  36  ? 2.653   -10.692 -14.966 1.000 13.880 0  36   ILE   T CB  1 ? 
ATOM   6959  C  CG1 . ILE   C  1  36  ? 1.399   -10.176 -15.675 1.000 15.430 0  36   ILE   T CG1 1 ? 
ATOM   6960  C  CG2 . ILE   C  1  36  ? 3.855   -10.801 -15.897 1.000 16.270 0  36   ILE   T CG2 1 ? 
ATOM   6961  C  CD1 . ILE   C  1  36  ? 1.527   -8.741  -16.144 1.000 16.140 0  36   ILE   T CD1 1 ? 
ATOM   6962  N  N   . LEU   C  1  37  ? 4.252   -12.279 -12.697 1.000 12.500 0  37   LEU   T N   1 ? 
ATOM   6963  C  CA  . LEU   C  1  37  ? 5.532   -12.850 -12.281 1.000 13.740 0  37   LEU   T CA  1 ? 
ATOM   6964  C  C   . LEU   C  1  37  ? 5.351   -14.210 -11.601 1.000 14.360 0  37   LEU   T C   1 ? 
ATOM   6965  O  O   . LEU   C  1  37  ? 6.275   -15.047 -11.709 1.000 15.260 0  37   LEU   T O   1 ? 
ATOM   6966  C  CB  . LEU   C  1  37  ? 6.271   -11.890 -11.364 1.000 15.620 0  37   LEU   T CB  1 ? 
ATOM   6967  C  CG  . LEU   C  1  37  ? 6.762   -10.588 -11.994 1.000 16.650 0  37   LEU   T CG  1 ? 
ATOM   6968  C  CD1 . LEU   C  1  37  ? 7.312   -9.624  -10.943 1.000 19.490 0  37   LEU   T CD1 1 ? 
ATOM   6969  C  CD2 . LEU   C  1  37  ? 7.822   -10.866 -13.030 1.000 17.830 0  37   LEU   T CD2 1 ? 
ATOM   6970  N  N   . SER   C  1  38  ? 4.266   -14.398 -10.821 1.000 14.690 0  38   SER   T N   1 ? 
ATOM   6971  C  CA  . SER   C  1  38  ? 4.192   -15.533 -9.886  1.000 14.130 0  38   SER   T CA  1 ? 
ATOM   6972  C  C   . SER   C  1  38  ? 3.010   -16.472 -10.038 1.000 13.690 0  38   SER   T C   1 ? 
ATOM   6973  O  O   . SER   C  1  38  ? 3.095   -17.625 -9.623  1.000 15.330 0  38   SER   T O   1 ? 
ATOM   6974  C  CB  . SER   C  1  38  ? 4.282   -15.032 -8.427  1.000 15.500 0  38   SER   T CB  1 ? 
ATOM   6975  O  OG  . SER   C  1  38  ? 5.539   -14.361 -8.233  1.000 17.860 0  38   SER   T OG  1 ? 
ATOM   6976  N  N   . LEU   C  1  39  ? 1.882   -16.035 -10.597 1.000 13.390 0  39   LEU   T N   1 ? 
ATOM   6977  C  CA  A LEU   C  1  39  ? 0.676   -16.851 -10.551 0.500 14.850 0  39   LEU   T CA  1 ? 
ATOM   6978  C  CA  B LEU   C  1  39  ? 0.651   -16.813 -10.566 0.500 15.260 0  39   LEU   T CA  1 ? 
ATOM   6979  C  C   . LEU   C  1  39  ? 0.427   -17.571 -11.868 1.000 14.920 0  39   LEU   T C   1 ? 
ATOM   6980  O  O   . LEU   C  1  39  ? -0.091  -18.695 -11.840 1.000 17.320 0  39   LEU   T O   1 ? 
ATOM   6981  C  CB  A LEU   C  1  39  ? -0.542  -15.991 -10.198 0.500 14.810 0  39   LEU   T CB  1 ? 
ATOM   6982  C  CB  B LEU   C  1  39  ? -0.538  -15.879 -10.315 0.500 15.800 0  39   LEU   T CB  1 ? 
ATOM   6983  C  CG  A LEU   C  1  39  ? -0.514  -15.348 -8.812  0.500 15.290 0  39   LEU   T CG  1 ? 
ATOM   6984  C  CG  B LEU   C  1  39  ? -1.833  -16.589 -9.937  0.500 17.040 0  39   LEU   T CG  1 ? 
ATOM   6985  C  CD1 A LEU   C  1  39  ? -1.918  -14.873 -8.447  0.500 15.370 0  39   LEU   T CD1 1 ? 
ATOM   6986  C  CD1 B LEU   C  1  39  ? -1.683  -17.242 -8.567  0.500 17.730 0  39   LEU   T CD1 1 ? 
ATOM   6987  C  CD2 A LEU   C  1  39  ? 0.044   -16.298 -7.735  0.500 15.620 0  39   LEU   T CD2 1 ? 
ATOM   6988  C  CD2 B LEU   C  1  39  ? -3.009  -15.613 -9.953  0.500 18.040 0  39   LEU   T CD2 1 ? 
ATOM   6989  N  N   . ILE   C  1  40  ? 0.694   -16.882 -13.006 1.000 12.790 0  40   ILE   T N   1 ? 
ATOM   6990  C  CA  . ILE   C  1  40  ? 0.509   -17.447 -14.336 1.000 12.360 0  40   ILE   T CA  1 ? 
ATOM   6991  C  C   . ILE   C  1  40  ? 1.788   -17.230 -15.149 1.000 12.550 0  40   ILE   T C   1 ? 
ATOM   6992  O  O   . ILE   C  1  40  ? 2.699   -16.525 -14.718 1.000 11.030 0  40   ILE   T O   1 ? 
ATOM   6993  C  CB  . ILE   C  1  40  ? -0.707  -16.829 -15.059 1.000 13.060 0  40   ILE   T CB  1 ? 
ATOM   6994  C  CG1 . ILE   C  1  40  ? -0.475  -15.354 -15.420 1.000 13.770 0  40   ILE   T CG1 1 ? 
ATOM   6995  C  CG2 . ILE   C  1  40  ? -1.960  -17.057 -14.239 1.000 13.830 0  40   ILE   T CG2 1 ? 
ATOM   6996  C  CD1 . ILE   C  1  40  ? -1.599  -14.667 -16.199 1.000 14.350 0  40   ILE   T CD1 1 ? 
ATOM   6997  N  N   . SER   C  1  41  ? 1.831   -17.861 -16.334 1.000 11.670 0  41   SER   T N   1 ? 
ATOM   6998  C  CA  . SER   C  1  41  ? 2.827   -17.502 -17.332 1.000 11.730 0  41   SER   T CA  1 ? 
ATOM   6999  C  C   . SER   C  1  41  ? 2.095   -16.857 -18.504 1.000 11.010 0  41   SER   T C   1 ? 
ATOM   7000  O  O   . SER   C  1  41  ? 1.421   -17.539 -19.259 1.000 11.620 0  41   SER   T O   1 ? 
ATOM   7001  C  CB  . SER   C  1  41  ? 3.593   -18.719 -17.769 1.000 12.680 0  41   SER   T CB  1 ? 
ATOM   7002  O  OG  . SER   C  1  41  ? 4.737   -18.357 -18.514 1.000 12.950 0  41   SER   T OG  1 ? 
ATOM   7003  N  N   . LEU   C  1  42  ? 2.149   -15.518 -18.571 1.000 10.750 0  42   LEU   T N   1 ? 
ATOM   7004  C  CA  . LEU   C  1  42  ? 1.430   -14.777 -19.591 1.000 10.850 0  42   LEU   T CA  1 ? 
ATOM   7005  C  C   . LEU   C  1  42  ? 2.292   -14.818 -20.855 1.000 11.190 0  42   LEU   T C   1 ? 
ATOM   7006  O  O   . LEU   C  1  42  ? 3.276   -14.079 -20.955 1.000 12.040 0  42   LEU   T O   1 ? 
ATOM   7007  C  CB  . LEU   C  1  42  ? 1.168   -13.329 -19.119 1.000 11.690 0  42   LEU   T CB  1 ? 
ATOM   7008  C  CG  . LEU   C  1  42  ? 0.386   -12.460 -20.112 1.000 11.870 0  42   LEU   T CG  1 ? 
ATOM   7009  C  CD1 . LEU   C  1  42  ? -0.955  -13.062 -20.491 1.000 12.320 0  42   LEU   T CD1 1 ? 
ATOM   7010  C  CD2 . LEU   C  1  42  ? 0.213   -11.052 -19.566 1.000 13.760 0  42   LEU   T CD2 1 ? 
ATOM   7011  N  N   . ASP   C  1  43  ? 1.992   -15.795 -21.697 1.000 12.660 0  43   ASP   T N   1 ? 
ATOM   7012  C  CA  . ASP   C  1  43  ? 2.932   -16.267 -22.712 1.000 12.770 0  43   ASP   T CA  1 ? 
ATOM   7013  C  C   . ASP   C  1  43  ? 2.764   -15.554 -24.048 1.000 13.020 0  43   ASP   T C   1 ? 
ATOM   7014  O  O   . ASP   C  1  43  ? 3.661   -15.632 -24.892 1.000 13.010 0  43   ASP   T O   1 ? 
ATOM   7015  C  CB  . ASP   C  1  43  ? 2.777   -17.778 -22.832 1.000 12.720 0  43   ASP   T CB  1 ? 
ATOM   7016  C  CG  . ASP   C  1  43  ? 3.437   -18.540 -21.704 1.000 12.340 0  43   ASP   T CG  1 ? 
ATOM   7017  O  OD1 . ASP   C  1  43  ? 4.352   -17.967 -21.071 1.000 12.820 0  43   ASP   T OD1 1 ? 
ATOM   7018  O  OD2 . ASP   C  1  43  ? 3.028   -19.708 -21.527 1.000 13.090 0  43   ASP   T OD2 1 ? 
ATOM   7019  N  N   . TYR   C  1  44  ? 1.644   -14.860 -24.236 1.000 10.760 0  44   TYR   T N   1 ? 
ATOM   7020  C  CA  . TYR   C  1  44  ? 1.354   -14.121 -25.444 1.000 11.680 0  44   TYR   T CA  1 ? 
ATOM   7021  C  C   . TYR   C  1  44  ? 0.336   -13.057 -25.084 1.000 11.390 0  44   TYR   T C   1 ? 
ATOM   7022  O  O   . TYR   C  1  44  ? -0.631  -13.363 -24.381 1.000 12.440 0  44   TYR   T O   1 ? 
ATOM   7023  C  CB  . TYR   C  1  44  ? 0.798   -15.084 -26.528 1.000 11.680 0  44   TYR   T CB  1 ? 
ATOM   7024  C  CG  . TYR   C  1  44  ? 0.652   -14.420 -27.892 1.000 11.620 0  44   TYR   T CG  1 ? 
ATOM   7025  C  CD1 . TYR   C  1  44  ? -0.470  -13.649 -28.221 1.000 12.220 0  44   TYR   T CD1 1 ? 
ATOM   7026  C  CD2 . TYR   C  1  44  ? 1.716   -14.415 -28.783 1.000 11.950 0  44   TYR   T CD2 1 ? 
ATOM   7027  C  CE1 . TYR   C  1  44  ? -0.547  -12.975 -29.437 1.000 13.560 0  44   TYR   T CE1 1 ? 
ATOM   7028  C  CE2 . TYR   C  1  44  ? 1.642   -13.762 -29.996 1.000 12.650 0  44   TYR   T CE2 1 ? 
ATOM   7029  C  CZ  . TYR   C  1  44  ? 0.515   -13.036 -30.333 1.000 13.210 0  44   TYR   T CZ  1 ? 
ATOM   7030  O  OH  . TYR   C  1  44  ? 0.470   -12.365 -31.534 1.000 13.690 0  44   TYR   T OH  1 ? 
ATOM   7031  N  N   . ASP   C  1  45  ? 0.600   -11.823 -25.497 1.000 12.190 0  45   ASP   T N   1 ? 
ATOM   7032  C  CA  . ASP   C  1  45  ? -0.296  -10.721 -25.211 1.000 12.830 0  45   ASP   T CA  1 ? 
ATOM   7033  C  C   . ASP   C  1  45  ? 0.207   -9.518  -25.991 1.000 11.790 0  45   ASP   T C   1 ? 
ATOM   7034  O  O   . ASP   C  1  45  ? 1.183   -8.905  -25.594 1.000 11.210 0  45   ASP   T O   1 ? 
ATOM   7035  C  CB  . ASP   C  1  45  ? -0.324  -10.421 -23.713 1.000 12.000 0  45   ASP   T CB  1 ? 
ATOM   7036  C  CG  . ASP   C  1  45  ? -1.386  -9.410  -23.307 1.000 12.680 0  45   ASP   T CG  1 ? 
ATOM   7037  O  OD1 . ASP   C  1  45  ? -1.970  -8.774  -24.220 1.000 14.110 0  45   ASP   T OD1 1 ? 
ATOM   7038  O  OD2 . ASP   C  1  45  ? -1.643  -9.348  -22.070 1.000 14.530 0  45   ASP   T OD2 1 ? 
ATOM   7039  N  N   . ASP   C  1  46  ? -0.464  -9.192  -27.096 1.000 14.270 0  46   ASP   T N   1 ? 
ATOM   7040  C  CA  . ASP   C  1  46  ? -0.032  -8.131  -27.998 1.000 14.630 0  46   ASP   T CA  1 ? 
ATOM   7041  C  C   . ASP   C  1  46  ? 0.281   -6.833  -27.275 1.000 13.260 0  46   ASP   T C   1 ? 
ATOM   7042  O  O   . ASP   C  1  46  ? 1.234   -6.172  -27.635 1.000 15.060 0  46   ASP   T O   1 ? 
ATOM   7043  C  CB  . ASP   C  1  46  ? -1.098  -7.813  -29.043 1.000 16.820 0  46   ASP   T CB  1 ? 
ATOM   7044  C  CG  . ASP   C  1  46  ? -1.520  -9.018  -29.846 1.000 19.420 0  46   ASP   T CG  1 ? 
ATOM   7045  O  OD1 . ASP   C  1  46  ? -2.021  -10.018 -29.152 1.000 18.220 0  46   ASP   T OD1 1 ? 
ATOM   7046  O  OD2 . ASP   C  1  46  ? -1.335  -8.976  -31.137 1.000 17.850 0  46   ASP   T OD2 1 ? 
ATOM   7047  N  N   . THR   C  1  47  ? -0.506  -6.455  -26.263 1.000 13.990 0  47   THR   T N   1 ? 
ATOM   7048  C  CA  . THR   C  1  47  ? -0.387  -5.123  -25.680 1.000 13.860 0  47   THR   T CA  1 ? 
ATOM   7049  C  C   . THR   C  1  47  ? 0.903   -4.962  -24.871 1.000 12.920 0  47   THR   T C   1 ? 
ATOM   7050  O  O   . THR   C  1  47  ? 1.415   -3.861  -24.744 1.000 13.030 0  47   THR   T O   1 ? 
ATOM   7051  C  CB  . THR   C  1  47  ? -1.600  -4.827  -24.782 1.000 14.410 0  47   THR   T CB  1 ? 
ATOM   7052  O  OG1 . THR   C  1  47  ? -2.776  -5.278  -25.446 1.000 16.040 0  47   THR   T OG1 1 ? 
ATOM   7053  C  CG2 . THR   C  1  47  ? -1.682  -3.354  -24.447 1.000 14.830 0  47   THR   T CG2 1 ? 
ATOM   7054  N  N   . LEU   C  1  48  ? 1.457   -6.054  -24.335 1.000 12.650 0  48   LEU   T N   1 ? 
ATOM   7055  C  CA  . LEU   C  1  48  ? 2.543   -5.990  -23.346 1.000 13.270 0  48   LEU   T CA  1 ? 
ATOM   7056  C  C   . LEU   C  1  48  ? 3.838   -6.662  -23.810 1.000 12.420 0  48   LEU   T C   1 ? 
ATOM   7057  O  O   . LEU   C  1  48  ? 4.888   -6.439  -23.190 1.000 11.640 0  48   LEU   T O   1 ? 
ATOM   7058  C  CB  . LEU   C  1  48  ? 2.078   -6.638  -22.027 1.000 15.040 0  48   LEU   T CB  1 ? 
ATOM   7059  C  CG  . LEU   C  1  48  ? 0.870   -5.967  -21.349 1.000 15.020 0  48   LEU   T CG  1 ? 
ATOM   7060  C  CD1 . LEU   C  1  48  ? 0.471   -6.744  -20.095 1.000 14.550 0  48   LEU   T CD1 1 ? 
ATOM   7061  C  CD2 . LEU   C  1  48  ? 1.149   -4.514  -21.015 1.000 14.340 0  48   LEU   T CD2 1 ? 
ATOM   7062  N  N   . MET   C  1  49  ? 3.773   -7.531  -24.826 1.000 11.720 0  49   MET   T N   1 ? 
ATOM   7063  C  CA  . MET   C  1  49  ? 4.928   -8.386  -25.128 1.000 11.860 0  49   MET   T CA  1 ? 
ATOM   7064  C  C   . MET   C  1  49  ? 6.036   -7.612  -25.865 1.000 12.290 0  49   MET   T C   1 ? 
ATOM   7065  O  O   . MET   C  1  49  ? 5.778   -6.715  -26.663 1.000 12.850 0  49   MET   T O   1 ? 
ATOM   7066  C  CB  . MET   C  1  49  ? 4.501   -9.634  -25.910 1.000 11.800 0  49   MET   T CB  1 ? 
ATOM   7067  C  CG  . MET   C  1  49  ? 3.875   -9.334  -27.301 1.000 12.870 0  49   MET   T CG  1 ? 
ATOM   7068  S  SD  . MET   C  1  49  ? 3.070   -10.791 -27.927 1.000 12.280 0  49   MET   T SD  1 ? 
ATOM   7069  C  CE  . MET   C  1  49  ? 4.472   -11.856 -28.212 1.000 13.820 0  49   MET   T CE  1 ? 
ATOM   7070  N  N   . ALA   C  1  50  ? 7.292   -8.000  -25.610 1.000 12.030 0  50   ALA   T N   1 ? 
ATOM   7071  C  CA  . ALA   C  1  50  ? 8.468   -7.387  -26.227 1.000 12.880 0  50   ALA   T CA  1 ? 
ATOM   7072  C  C   . ALA   C  1  50  ? 8.494   -7.627  -27.739 1.000 13.330 0  50   ALA   T C   1 ? 
ATOM   7073  O  O   . ALA   C  1  50  ? 8.748   -6.706  -28.527 1.000 13.160 0  50   ALA   T O   1 ? 
ATOM   7074  C  CB  . ALA   C  1  50  ? 9.708   -7.970  -25.604 1.000 13.020 0  50   ALA   T CB  1 ? 
ATOM   7075  N  N   . ALA   C  1  51  ? 8.277   -8.886  -28.114 1.000 12.710 0  51   ALA   T N   1 ? 
ATOM   7076  C  CA  . ALA   C  1  51  ? 8.399   -9.324  -29.504 1.000 13.540 0  51   ALA   T CA  1 ? 
ATOM   7077  C  C   . ALA   C  1  51  ? 7.285   -8.691  -30.352 1.000 12.790 0  51   ALA   T C   1 ? 
ATOM   7078  O  O   . ALA   C  1  51  ? 6.151   -8.620  -29.891 1.000 12.130 0  51   ALA   T O   1 ? 
ATOM   7079  C  CB  . ALA   C  1  51  ? 8.316   -10.850 -29.565 1.000 14.110 0  51   ALA   T CB  1 ? 
ATOM   7080  N  N   . ALA   C  1  52  ? 7.598   -8.341  -31.616 1.000 12.440 0  52   ALA   T N   1 ? 
ATOM   7081  C  CA  . ALA   C  1  52  ? 6.598   -7.935  -32.596 1.000 12.570 0  52   ALA   T CA  1 ? 
ATOM   7082  C  C   . ALA   C  1  52  ? 6.740   -8.780  -33.875 1.000 12.320 0  52   ALA   T C   1 ? 
ATOM   7083  O  O   . ALA   C  1  52  ? 7.701   -9.526  -34.001 1.000 13.230 0  52   ALA   T O   1 ? 
ATOM   7084  C  CB  . ALA   C  1  52  ? 6.751   -6.467  -32.928 1.000 12.740 0  52   ALA   T CB  1 ? 
ATOM   7085  N  N   . GLY   C  1  53  ? 5.771   -8.677  -34.789 1.000 11.930 0  53   GLY   T N   1 ? 
ATOM   7086  C  CA  . GLY   C  1  53  ? 5.956   -9.204  -36.139 1.000 12.730 0  53   GLY   T CA  1 ? 
ATOM   7087  C  C   . GLY   C  1  53  ? 6.301   -10.693 -36.145 1.000 12.950 0  53   GLY   T C   1 ? 
ATOM   7088  O  O   . GLY   C  1  53  ? 5.654   -11.498 -35.481 1.000 11.880 0  53   GLY   T O   1 ? 
ATOM   7089  N  N   . THR   C  1  54  ? 7.372   -11.069 -36.875 1.000 13.300 0  54   THR   T N   1 ? 
ATOM   7090  C  CA  . THR   C  1  54  ? 7.700   -12.472 -37.035 1.000 12.850 0  54   THR   T CA  1 ? 
ATOM   7091  C  C   . THR   C  1  54  ? 8.120   -13.087 -35.694 1.000 12.930 0  54   THR   T C   1 ? 
ATOM   7092  O  O   . THR   C  1  54  ? 7.837   -14.273 -35.492 1.000 13.430 0  54   THR   T O   1 ? 
ATOM   7093  C  CB  . THR   C  1  54  ? 8.749   -12.668 -38.147 1.000 13.280 0  54   THR   T CB  1 ? 
ATOM   7094  O  OG1 . THR   C  1  54  ? 9.923   -12.035 -37.684 1.000 15.240 0  54   THR   T OG1 1 ? 
ATOM   7095  C  CG2 . THR   C  1  54  ? 8.352   -12.052 -39.475 1.000 14.140 0  54   THR   T CG2 1 ? 
ATOM   7096  N  N   . GLN   C  1  55  ? 8.759   -12.311 -34.806 1.000 14.040 0  55   GLN   T N   1 ? 
ATOM   7097  C  CA  . GLN   C  1  55  ? 9.158   -12.769 -33.476 1.000 13.830 0  55   GLN   T CA  1 ? 
ATOM   7098  C  C   . GLN   C  1  55  ? 7.897   -13.069 -32.633 1.000 13.560 0  55   GLN   T C   1 ? 
ATOM   7099  O  O   . GLN   C  1  55  ? 7.816   -14.094 -31.948 1.000 13.310 0  55   GLN   T O   1 ? 
ATOM   7100  C  CB  . GLN   C  1  55  ? 10.109  -11.780 -32.817 1.000 14.760 0  55   GLN   T CB  1 ? 
ATOM   7101  C  CG  . GLN   C  1  55  ? 11.497  -11.657 -33.453 1.000 15.210 0  55   GLN   T CG  1 ? 
ATOM   7102  C  CD  . GLN   C  1  55  ? 11.546  -10.765 -34.670 1.000 15.090 0  55   GLN   T CD  1 ? 
ATOM   7103  O  OE1 . GLN   C  1  55  ? 10.773  -9.813  -34.845 1.000 14.400 0  55   GLN   T OE1 1 ? 
ATOM   7104  N  NE2 . GLN   C  1  55  ? 12.498  -11.059 -35.550 1.000 16.640 0  55   GLN   T NE2 1 ? 
ATOM   7105  N  N   . ALA   C  1  56  ? 6.872   -12.230 -32.758 1.000 12.570 0  56   ALA   T N   1 ? 
ATOM   7106  C  CA  . ALA   C  1  56  ? 5.605   -12.472 -32.046 1.000 12.610 0  56   ALA   T CA  1 ? 
ATOM   7107  C  C   . ALA   C  1  56  ? 4.896   -13.703 -32.584 1.000 14.340 0  56   ALA   T C   1 ? 
ATOM   7108  O  O   . ALA   C  1  56  ? 4.377   -14.511 -31.815 1.000 13.420 0  56   ALA   T O   1 ? 
ATOM   7109  C  CB  . ALA   C  1  56  ? 4.712   -11.245 -32.120 1.000 12.270 0  56   ALA   T CB  1 ? 
ATOM   7110  N  N   . GLU   C  1  57  ? 4.931   -13.887 -33.918 1.000 14.340 0  57   GLU   T N   1 ? 
ATOM   7111  C  CA  . GLU   C  1  57  ? 4.327   -15.048 -34.535 1.000 13.990 0  57   GLU   T CA  1 ? 
ATOM   7112  C  C   . GLU   C  1  57  ? 4.999   -16.337 -34.037 1.000 13.690 0  57   GLU   T C   1 ? 
ATOM   7113  O  O   . GLU   C  1  57  ? 4.319   -17.345 -33.824 1.000 13.560 0  57   GLU   T O   1 ? 
ATOM   7114  C  CB  . GLU   C  1  57  ? 4.445   -14.978 -36.074 1.000 16.340 0  57   GLU   T CB  1 ? 
ATOM   7115  C  CG  . GLU   C  1  57  ? 3.532   -13.976 -36.786 1.000 17.530 0  57   GLU   T CG  1 ? 
ATOM   7116  C  CD  . GLU   C  1  57  ? 3.815   -13.944 -38.298 1.000 24.390 0  57   GLU   T CD  1 ? 
ATOM   7117  O  OE1 . GLU   C  1  57  ? 4.993   -13.767 -38.692 1.000 29.380 0  57   GLU   T OE1 1 ? 
ATOM   7118  O  OE2 . GLU   C  1  57  ? 2.899   -14.154 -39.082 1.000 26.100 0  57   GLU   T OE2 1 ? 
ATOM   7119  N  N   . GLU   C  1  58  ? 6.319   -16.294 -33.895 1.000 15.090 0  58   GLU   T N   1 ? 
ATOM   7120  C  CA  . GLU   C  1  58  ? 7.114   -17.435 -33.411 1.000 15.900 0  58   GLU   T CA  1 ? 
ATOM   7121  C  C   . GLU   C  1  58  ? 6.708   -17.753 -31.971 1.000 15.930 0  58   GLU   T C   1 ? 
ATOM   7122  O  O   . GLU   C  1  58  ? 6.546   -18.922 -31.631 1.000 15.040 0  58   GLU   T O   1 ? 
ATOM   7123  C  CB  . GLU   C  1  58  ? 8.618   -17.160 -33.484 1.000 17.740 0  58   GLU   T CB  1 ? 
ATOM   7124  C  CG  . GLU   C  1  58  ? 9.178   -17.224 -34.894 1.000 21.880 0  58   GLU   T CG  1 ? 
ATOM   7125  C  CD  . GLU   C  1  58  ? 10.551  -16.595 -35.115 1.000 26.050 0  58   GLU   T CD  1 ? 
ATOM   7126  O  OE1 . GLU   C  1  58  ? 11.156  -16.042 -34.159 1.000 21.940 0  58   GLU   T OE1 1 ? 
ATOM   7127  O  OE2 . GLU   C  1  58  ? 10.976  -16.555 -36.316 1.000 28.750 0  58   GLU   T OE2 1 ? 
ATOM   7128  N  N   . VAL   C  1  59  ? 6.517   -16.714 -31.149 1.000 13.750 0  59   VAL   T N   1 ? 
ATOM   7129  C  CA  . VAL   C  1  59  ? 6.045   -16.949 -29.782 1.000 13.280 0  59   VAL   T CA  1 ? 
ATOM   7130  C  C   . VAL   C  1  59  ? 4.695   -17.664 -29.809 1.000 13.370 0  59   VAL   T C   1 ? 
ATOM   7131  O  O   . VAL   C  1  59  ? 4.490   -18.664 -29.119 1.000 14.630 0  59   VAL   T O   1 ? 
ATOM   7132  C  CB  . VAL   C  1  59  ? 5.963   -15.659 -28.948 1.000 13.640 0  59   VAL   T CB  1 ? 
ATOM   7133  C  CG1 . VAL   C  1  59  ? 5.301   -15.927 -27.590 1.000 13.910 0  59   VAL   T CG1 1 ? 
ATOM   7134  C  CG2 . VAL   C  1  59  ? 7.339   -15.063 -28.727 1.000 13.280 0  59   VAL   T CG2 1 ? 
ATOM   7135  N  N   . PHE   C  1  60  ? 3.737   -17.120 -30.560 1.000 11.720 0  60   PHE   T N   1 ? 
ATOM   7136  C  CA  . PHE   C  1  60  ? 2.407   -17.686 -30.657 1.000 12.790 0  60   PHE   T CA  1 ? 
ATOM   7137  C  C   . PHE   C  1  60  ? 2.454   -19.173 -31.027 1.000 13.650 0  60   PHE   T C   1 ? 
ATOM   7138  O  O   . PHE   C  1  60  ? 1.837   -20.013 -30.375 1.000 15.330 0  60   PHE   T O   1 ? 
ATOM   7139  C  CB  . PHE   C  1  60  ? 1.616   -16.943 -31.724 1.000 12.940 0  60   PHE   T CB  1 ? 
ATOM   7140  C  CG  . PHE   C  1  60  ? 0.163   -17.315 -31.801 1.000 14.210 0  60   PHE   T CG  1 ? 
ATOM   7141  C  CD1 . PHE   C  1  60  ? -0.750  -16.826 -30.883 1.000 14.990 0  60   PHE   T CD1 1 ? 
ATOM   7142  C  CD2 . PHE   C  1  60  ? -0.296  -18.106 -32.828 1.000 14.860 0  60   PHE   T CD2 1 ? 
ATOM   7143  C  CE1 . PHE   C  1  60  ? -2.097  -17.155 -30.980 1.000 15.940 0  60   PHE   T CE1 1 ? 
ATOM   7144  C  CE2 . PHE   C  1  60  ? -1.648  -18.403 -32.945 1.000 15.960 0  60   PHE   T CE2 1 ? 
ATOM   7145  C  CZ  . PHE   C  1  60  ? -2.540  -17.930 -32.012 1.000 16.640 0  60   PHE   T CZ  1 ? 
ATOM   7146  N  N   . GLU   C  1  61  ? 3.146   -19.472 -32.138 1.000 14.820 0  61   GLU   T N   1 ? 
ATOM   7147  C  CA  . GLU   C  1  61  ? 3.311   -20.836 -32.618 1.000 16.570 0  61   GLU   T CA  1 ? 
ATOM   7148  C  C   . GLU   C  1  61  ? 3.975   -21.729 -31.577 1.000 14.270 0  61   GLU   T C   1 ? 
ATOM   7149  O  O   . GLU   C  1  61  ? 3.482   -22.841 -31.350 1.000 16.510 0  61   GLU   T O   1 ? 
ATOM   7150  C  CB  . GLU   C  1  61  ? 4.151   -20.793 -33.903 1.000 20.920 0  61   GLU   T CB  1 ? 
ATOM   7151  C  CG  . GLU   C  1  61  ? 4.472   -22.163 -34.505 1.000 28.980 0  61   GLU   T CG  1 ? 
ATOM   7152  C  CD  . GLU   C  1  61  ? 3.278   -22.841 -35.145 1.000 36.240 0  61   GLU   T CD  1 ? 
ATOM   7153  O  OE1 . GLU   C  1  61  ? 2.281   -22.118 -35.449 1.000 41.210 0  61   GLU   T OE1 1 ? 
ATOM   7154  O  OE2 . GLU   C  1  61  ? 3.343   -24.085 -35.325 1.000 45.540 0  61   GLU   T OE2 1 ? 
ATOM   7155  N  N   . ASP   C  1  62  ? 5.093   -21.284 -30.989 1.000 15.090 0  62   ASP   T N   1 ? 
ATOM   7156  C  CA  . ASP   C  1  62  ? 5.869   -22.113 -30.078 1.000 15.310 0  62   ASP   T CA  1 ? 
ATOM   7157  C  C   . ASP   C  1  62  ? 5.009   -22.441 -28.850 1.000 16.720 0  62   ASP   T C   1 ? 
ATOM   7158  O  O   . ASP   C  1  62  ? 4.967   -23.579 -28.394 1.000 16.660 0  62   ASP   T O   1 ? 
ATOM   7159  C  CB  . ASP   C  1  62  ? 7.139   -21.450 -29.572 1.000 16.460 0  62   ASP   T CB  1 ? 
ATOM   7160  C  CG  . ASP   C  1  62  ? 8.264   -21.307 -30.580 1.000 18.290 0  62   ASP   T CG  1 ? 
ATOM   7161  O  OD1 . ASP   C  1  62  ? 8.136   -21.905 -31.658 1.000 20.880 0  62   ASP   T OD1 1 ? 
ATOM   7162  O  OD2 . ASP   C  1  62  ? 9.235   -20.574 -30.273 1.000 17.610 0  62   ASP   T OD2 1 ? 
ATOM   7163  N  N   . ILE   C  1  63  ? 4.316   -21.435 -28.300 1.000 15.250 0  63   ILE   T N   1 ? 
ATOM   7164  C  CA  . ILE   C  1  63  ? 3.553   -21.654 -27.077 1.000 14.370 0  63   ILE   T CA  1 ? 
ATOM   7165  C  C   . ILE   C  1  63  ? 2.388   -22.609 -27.339 1.000 15.150 0  63   ILE   T C   1 ? 
ATOM   7166  O  O   . ILE   C  1  63  ? 2.166   -23.555 -26.547 1.000 16.230 0  63   ILE   T O   1 ? 
ATOM   7167  C  CB  . ILE   C  1  63  ? 3.118   -20.313 -26.438 1.000 14.340 0  63   ILE   T CB  1 ? 
ATOM   7168  C  CG1 . ILE   C  1  63  ? 4.318   -19.503 -25.927 1.000 15.880 0  63   ILE   T CG1 1 ? 
ATOM   7169  C  CG2 . ILE   C  1  63  ? 2.107   -20.544 -25.326 1.000 14.890 0  63   ILE   T CG2 1 ? 
ATOM   7170  C  CD1 . ILE   C  1  63  ? 5.131   -20.160 -24.791 1.000 14.970 0  63   ILE   T CD1 1 ? 
ATOM   7171  N  N   . ILE   C  1  64  ? 1.579   -22.363 -28.386 1.000 14.200 0  64   ILE   T N   1 ? 
ATOM   7172  C  CA  . ILE   C  1  64  ? 0.378   -23.169 -28.577 1.000 15.430 0  64   ILE   T CA  1 ? 
ATOM   7173  C  C   . ILE   C  1  64  ? 0.769   -24.591 -28.985 1.000 16.320 0  64   ILE   T C   1 ? 
ATOM   7174  O  O   . ILE   C  1  64  ? -0.023  -25.495 -28.757 1.000 17.130 0  64   ILE   T O   1 ? 
ATOM   7175  C  CB  . ILE   C  1  64  ? -0.675  -22.554 -29.523 1.000 19.220 0  64   ILE   T CB  1 ? 
ATOM   7176  C  CG1 . ILE   C  1  64  ? -0.262  -22.584 -30.989 1.000 20.080 0  64   ILE   T CG1 1 ? 
ATOM   7177  C  CG2 . ILE   C  1  64  ? -1.051  -21.148 -29.092 1.000 18.480 0  64   ILE   T CG2 1 ? 
ATOM   7178  C  CD1 . ILE   C  1  64  ? -1.291  -21.956 -31.894 1.000 24.600 0  64   ILE   T CD1 1 ? 
ATOM   7179  N  N   . THR   C  1  65  ? 1.978   -24.772 -29.567 1.000 18.410 0  65   THR   T N   1 ? 
ATOM   7180  C  CA  . THR   C  1  65  ? 2.483   -26.115 -29.874 1.000 18.560 0  65   THR   T CA  1 ? 
ATOM   7181  C  C   . THR   C  1  65  ? 3.047   -26.816 -28.636 1.000 17.130 0  65   THR   T C   1 ? 
ATOM   7182  O  O   . THR   C  1  65  ? 2.638   -27.940 -28.348 1.000 18.170 0  65   THR   T O   1 ? 
ATOM   7183  C  CB  . THR   C  1  65  ? 3.571   -26.078 -30.969 1.000 19.710 0  65   THR   T CB  1 ? 
ATOM   7184  O  OG1 . THR   C  1  65  ? 3.050   -25.440 -32.117 1.000 19.720 0  65   THR   T OG1 1 ? 
ATOM   7185  C  CG2 . THR   C  1  65  ? 4.065   -27.457 -31.370 1.000 24.200 0  65   THR   T CG2 1 ? 
ATOM   7186  N  N   . GLN   C  1  66  ? 4.010   -26.200 -27.942 1.000 17.230 0  66   GLN   T N   1 ? 
ATOM   7187  C  CA  . GLN   C  1  66  ? 4.666   -26.812 -26.790 1.000 19.010 0  66   GLN   T CA  1 ? 
ATOM   7188  C  C   . GLN   C  1  66  ? 3.643   -27.087 -25.667 1.000 19.460 0  66   GLN   T C   1 ? 
ATOM   7189  O  O   . GLN   C  1  66  ? 3.780   -28.085 -24.970 1.000 17.510 0  66   GLN   T O   1 ? 
ATOM   7190  C  CB  . GLN   C  1  66  ? 5.866   -25.966 -26.367 1.000 20.940 0  66   GLN   T CB  1 ? 
ATOM   7191  C  CG  . GLN   C  1  66  ? 6.631   -26.501 -25.156 1.000 27.400 0  66   GLN   T CG  1 ? 
ATOM   7192  C  CD  . GLN   C  1  66  ? 7.946   -25.818 -24.802 1.000 31.020 0  66   GLN   T CD  1 ? 
ATOM   7193  O  OE1 . GLN   C  1  66  ? 8.492   -24.982 -25.543 1.000 25.490 0  66   GLN   T OE1 1 ? 
ATOM   7194  N  NE2 . GLN   C  1  66  ? 8.478   -26.219 -23.648 1.000 31.530 0  66   GLN   T NE2 1 ? 
ATOM   7195  N  N   . TYR   C  1  67  ? 2.614   -26.233 -25.503 1.000 17.050 0  67   TYR   T N   1 ? 
ATOM   7196  C  CA  . TYR   C  1  67  ? 1.667   -26.333 -24.387 1.000 17.060 0  67   TYR   T CA  1 ? 
ATOM   7197  C  C   . TYR   C  1  67  ? 0.275   -26.682 -24.909 1.000 17.670 0  67   TYR   T C   1 ? 
ATOM   7198  O  O   . TYR   C  1  67  ? -0.741  -26.433 -24.244 1.000 18.020 0  67   TYR   T O   1 ? 
ATOM   7199  C  CB  . TYR   C  1  67  ? 1.700   -25.008 -23.597 1.000 16.540 0  67   TYR   T CB  1 ? 
ATOM   7200  C  CG  . TYR   C  1  67  ? 3.022   -24.820 -22.876 1.000 16.460 0  67   TYR   T CG  1 ? 
ATOM   7201  C  CD1 . TYR   C  1  67  ? 3.304   -25.505 -21.707 1.000 15.420 0  67   TYR   T CD1 1 ? 
ATOM   7202  C  CD2 . TYR   C  1  67  ? 4.034   -24.027 -23.401 1.000 16.330 0  67   TYR   T CD2 1 ? 
ATOM   7203  C  CE1 . TYR   C  1  67  ? 4.516   -25.387 -21.061 1.000 16.510 0  67   TYR   T CE1 1 ? 
ATOM   7204  C  CE2 . TYR   C  1  67  ? 5.256   -23.912 -22.768 1.000 16.060 0  67   TYR   T CE2 1 ? 
ATOM   7205  C  CZ  . TYR   C  1  67  ? 5.503   -24.580 -21.581 1.000 16.510 0  67   TYR   T CZ  1 ? 
ATOM   7206  O  OH  . TYR   C  1  67  ? 6.719   -24.459 -20.970 1.000 17.530 0  67   TYR   T OH  1 ? 
ATOM   7207  N  N   . ASN   C  1  68  ? 0.212   -27.322 -26.093 1.000 17.690 0  68   ASN   T N   1 ? 
ATOM   7208  C  CA  . ASN   C  1  68  ? -1.055  -27.751 -26.664 1.000 17.720 0  68   ASN   T CA  1 ? 
ATOM   7209  C  C   . ASN   C  1  68  ? -1.845  -28.540 -25.617 1.000 17.820 0  68   ASN   T C   1 ? 
ATOM   7210  O  O   . ASN   C  1  68  ? -1.275  -29.397 -24.923 1.000 17.760 0  68   ASN   T O   1 ? 
ATOM   7211  C  CB  . ASN   C  1  68  ? -0.846  -28.600 -27.937 1.000 20.390 0  68   ASN   T CB  1 ? 
ATOM   7212  C  CG  . ASN   C  1  68  ? -2.140  -29.147 -28.491 1.000 21.350 0  68   ASN   T CG  1 ? 
ATOM   7213  O  OD1 . ASN   C  1  68  ? -2.970  -28.411 -29.000 1.000 22.190 0  68   ASN   T OD1 1 ? 
ATOM   7214  N  ND2 . ASN   C  1  68  ? -2.325  -30.449 -28.427 1.000 25.390 0  68   ASN   T ND2 1 ? 
ATOM   7215  N  N   . GLY   C  1  69  ? -3.142  -28.208 -25.494 1.000 17.660 0  69   GLY   T N   1 ? 
ATOM   7216  C  CA  . GLY   C  1  69  ? -4.035  -28.814 -24.512 1.000 19.240 0  69   GLY   T CA  1 ? 
ATOM   7217  C  C   . GLY   C  1  69  ? -3.879  -28.295 -23.083 1.000 18.700 0  69   GLY   T C   1 ? 
ATOM   7218  O  O   . GLY   C  1  69  ? -4.621  -28.730 -22.212 1.000 19.440 0  69   GLY   T O   1 ? 
ATOM   7219  N  N   . LYS   C  1  70  ? -2.905  -27.407 -22.809 1.000 18.350 0  70   LYS   T N   1 ? 
ATOM   7220  C  CA  . LYS   C  1  70  ? -2.504  -27.088 -21.440 1.000 21.050 0  70   LYS   T CA  1 ? 
ATOM   7221  C  C   . LYS   C  1  70  ? -2.537  -25.589 -21.121 1.000 19.370 0  70   LYS   T C   1 ? 
ATOM   7222  O  O   . LYS   C  1  70  ? -2.338  -25.208 -19.965 1.000 24.100 0  70   LYS   T O   1 ? 
ATOM   7223  C  CB  . LYS   C  1  70  ? -1.096  -27.627 -21.185 1.000 24.540 0  70   LYS   T CB  1 ? 
ATOM   7224  C  CG  . LYS   C  1  70  ? -0.993  -29.147 -21.189 1.000 31.640 0  70   LYS   T CG  1 ? 
ATOM   7225  C  CD  . LYS   C  1  70  ? 0.180   -29.653 -20.359 1.000 42.800 0  70   LYS   T CD  1 ? 
ATOM   7226  C  CE  . LYS   C  1  70  ? 1.538   -29.477 -21.007 1.000 52.940 0  70   LYS   T CE  1 ? 
ATOM   7227  N  NZ  . LYS   C  1  70  ? 1.895   -30.656 -21.839 1.000 61.130 0  70   LYS   T NZ  1 ? 
ATOM   7228  N  N   . TYR   C  1  71  ? -2.860  -24.743 -22.103 1.000 16.100 0  71   TYR   T N   1 ? 
ATOM   7229  C  CA  . TYR   C  1  71  ? -2.935  -23.319 -21.831 1.000 15.060 0  71   TYR   T CA  1 ? 
ATOM   7230  C  C   . TYR   C  1  71  ? -4.392  -22.878 -21.723 1.000 12.200 0  71   TYR   T C   1 ? 
ATOM   7231  O  O   . TYR   C  1  71  ? -5.303  -23.440 -22.316 1.000 14.760 0  71   TYR   T O   1 ? 
ATOM   7232  C  CB  . TYR   C  1  71  ? -2.192  -22.491 -22.878 1.000 15.380 0  71   TYR   T CB  1 ? 
ATOM   7233  C  CG  . TYR   C  1  71  ? -2.697  -22.639 -24.306 1.000 14.200 0  71   TYR   T CG  1 ? 
ATOM   7234  C  CD1 . TYR   C  1  71  ? -3.724  -21.844 -24.810 1.000 14.040 0  71   TYR   T CD1 1 ? 
ATOM   7235  C  CD2 . TYR   C  1  71  ? -2.115  -23.571 -25.160 1.000 14.650 0  71   TYR   T CD2 1 ? 
ATOM   7236  C  CE1 . TYR   C  1  71  ? -4.164  -21.967 -26.117 1.000 14.290 0  71   TYR   T CE1 1 ? 
ATOM   7237  C  CE2 . TYR   C  1  71  ? -2.565  -23.726 -26.457 1.000 14.000 0  71   TYR   T CE2 1 ? 
ATOM   7238  C  CZ  . TYR   C  1  71  ? -3.570  -22.915 -26.947 1.000 15.580 0  71   TYR   T CZ  1 ? 
ATOM   7239  O  OH  . TYR   C  1  71  ? -3.997  -23.061 -28.230 1.000 16.220 0  71   TYR   T OH  1 ? 
ATOM   7240  N  N   . ILE   C  1  72  ? -4.581  -21.845 -20.908 1.000 13.300 0  72   ILE   T N   1 ? 
ATOM   7241  C  CA  . ILE   C  1  72  ? -5.803  -21.052 -20.886 1.000 14.450 0  72   ILE   T CA  1 ? 
ATOM   7242  C  C   . ILE   C  1  72  ? -5.702  -20.027 -22.002 1.000 12.790 0  72   ILE   T C   1 ? 
ATOM   7243  O  O   . ILE   C  1  72  ? -4.719  -19.296 -22.049 1.000 13.680 0  72   ILE   T O   1 ? 
ATOM   7244  C  CB  . ILE   C  1  72  ? -5.965  -20.307 -19.536 1.000 15.180 0  72   ILE   T CB  1 ? 
ATOM   7245  C  CG1 . ILE   C  1  72  ? -5.933  -21.263 -18.341 1.000 17.540 0  72   ILE   T CG1 1 ? 
ATOM   7246  C  CG2 . ILE   C  1  72  ? -7.208  -19.418 -19.543 1.000 14.630 0  72   ILE   T CG2 1 ? 
ATOM   7247  C  CD1 . ILE   C  1  72  ? -6.946  -22.354 -18.448 1.000 22.000 0  72   ILE   T CD1 1 ? 
ATOM   7248  N  N   . LEU   C  1  73  ? -6.744  -19.948 -22.809 1.000 12.270 0  73   LEU   T N   1 ? 
ATOM   7249  C  CA  . LEU   C  1  73  ? -6.881  -18.876 -23.786 1.000 12.200 0  73   LEU   T CA  1 ? 
ATOM   7250  C  C   . LEU   C  1  73  ? -7.771  -17.788 -23.207 1.000 11.900 0  73   LEU   T C   1 ? 
ATOM   7251  O  O   . LEU   C  1  73  ? -8.918  -18.057 -22.866 1.000 13.830 0  73   LEU   T O   1 ? 
ATOM   7252  C  CB  . LEU   C  1  73  ? -7.525  -19.410 -25.072 1.000 11.860 0  73   LEU   T CB  1 ? 
ATOM   7253  C  CG  . LEU   C  1  73  ? -7.804  -18.348 -26.141 1.000 12.060 0  73   LEU   T CG  1 ? 
ATOM   7254  C  CD1 . LEU   C  1  73  ? -6.547  -17.648 -26.619 1.000 13.040 0  73   LEU   T CD1 1 ? 
ATOM   7255  C  CD2 . LEU   C  1  73  ? -8.541  -18.950 -27.327 1.000 13.130 0  73   LEU   T CD2 1 ? 
ATOM   7256  N  N   . ALA   C  1  74  ? -7.234  -16.578 -23.111 1.000 11.820 0  74   ALA   T N   1 ? 
ATOM   7257  C  CA  . ALA   C  1  74  ? -8.006  -15.387 -22.775 1.000 12.310 0  74   ALA   T CA  1 ? 
ATOM   7258  C  C   . ALA   C  1  74  ? -8.248  -14.625 -24.067 1.000 10.550 0  74   ALA   T C   1 ? 
ATOM   7259  O  O   . ALA   C  1  74  ? -7.306  -14.379 -24.838 1.000 11.040 0  74   ALA   T O   1 ? 
ATOM   7260  C  CB  . ALA   C  1  74  ? -7.249  -14.529 -21.795 1.000 12.680 0  74   ALA   T CB  1 ? 
ATOM   7261  N  N   . VAL   C  1  75  ? -9.501  -14.236 -24.297 1.000 10.550 0  75   VAL   T N   1 ? 
ATOM   7262  C  CA  . VAL   C  1  75  ? -9.886  -13.482 -25.473 1.000 10.720 0  75   VAL   T CA  1 ? 
ATOM   7263  C  C   . VAL   C  1  75  ? -10.458 -12.139 -25.065 1.000 10.400 0  75   VAL   T C   1 ? 
ATOM   7264  O  O   . VAL   C  1  75  ? -11.399 -12.083 -24.252 1.000 11.090 0  75   VAL   T O   1 ? 
ATOM   7265  C  CB  . VAL   C  1  75  ? -10.907 -14.197 -26.372 1.000 11.400 0  75   VAL   T CB  1 ? 
ATOM   7266  C  CG1 . VAL   C  1  75  ? -11.183 -13.385 -27.615 1.000 12.050 0  75   VAL   T CG1 1 ? 
ATOM   7267  C  CG2 . VAL   C  1  75  ? -10.481 -15.610 -26.714 1.000 11.440 0  75   VAL   T CG2 1 ? 
ATOM   7268  N  N   . GLU   C  1  76  ? -9.832  -11.090 -25.602 1.000 10.080 0  76   GLU   T N   1 ? 
ATOM   7269  C  CA  . GLU   C  1  76  ? -10.323 -9.728  -25.482 1.000 10.240 0  76   GLU   T CA  1 ? 
ATOM   7270  C  C   . GLU   C  1  76  ? -10.793 -9.315  -26.877 1.000 9.420  0  76   GLU   T C   1 ? 
ATOM   7271  O  O   . GLU   C  1  76  ? -10.083 -9.566  -27.861 1.000 10.380 0  76   GLU   T O   1 ? 
ATOM   7272  C  CB  . GLU   C  1  76  ? -9.195  -8.843  -24.934 1.000 10.260 0  76   GLU   T CB  1 ? 
ATOM   7273  C  CG  . GLU   C  1  76  ? -9.518  -7.346  -24.827 1.000 10.640 0  76   GLU   T CG  1 ? 
ATOM   7274  C  CD  . GLU   C  1  76  ? -8.486  -6.613  -23.989 1.000 11.230 0  76   GLU   T CD  1 ? 
ATOM   7275  O  OE1 . GLU   C  1  76  ? -8.743  -5.419  -23.657 1.000 10.170 0  76   GLU   T OE1 1 ? 
ATOM   7276  O  OE2 . GLU   C  1  76  ? -7.423  -7.226  -23.660 1.000 10.650 0  76   GLU   T OE2 1 ? 
ATOM   7277  N  N   . GLY   C  1  77  ? -11.934 -8.643  -26.970 1.000 10.140 0  77   GLY   T N   1 ? 
ATOM   7278  C  CA  . GLY   C  1  77  ? -12.450 -8.290  -28.276 1.000 10.460 0  77   GLY   T CA  1 ? 
ATOM   7279  C  C   . GLY   C  1  77  ? -13.164 -9.465  -28.940 1.000 11.750 0  77   GLY   T C   1 ? 
ATOM   7280  O  O   . GLY   C  1  77  ? -13.427 -10.504 -28.307 1.000 11.210 0  77   GLY   T O   1 ? 
ATOM   7281  N  N   . ASN   C  1  78  ? -13.490 -9.300  -30.227 1.000 11.040 0  78   ASN   T N   1 ? 
ATOM   7282  C  CA  . ASN   C  1  78  ? -14.278 -10.300 -30.922 1.000 10.690 0  78   ASN   T CA  1 ? 
ATOM   7283  C  C   . ASN   C  1  78  ? -13.935 -10.314 -32.417 1.000 10.760 0  78   ASN   T C   1 ? 
ATOM   7284  O  O   . ASN   C  1  78  ? -13.337 -9.374  -32.961 1.000 9.890  0  78   ASN   T O   1 ? 
ATOM   7285  C  CB  . ASN   C  1  78  ? -15.779 -10.117 -30.668 1.000 11.390 0  78   ASN   T CB  1 ? 
ATOM   7286  C  CG  . ASN   C  1  78  ? -16.289 -8.709  -30.846 1.000 11.410 0  78   ASN   T CG  1 ? 
ATOM   7287  O  OD1 . ASN   C  1  78  ? -15.852 -8.003  -31.752 1.000 10.720 0  78   ASN   T OD1 1 ? 
ATOM   7288  N  ND2 . ASN   C  1  78  ? -17.194 -8.289  -29.961 1.000 12.810 0  78   ASN   T ND2 1 ? 
ATOM   7289  N  N   . PRO   C  1  79  ? -14.267 -11.415 -33.112 1.000 10.670 0  79   PRO   T N   1 ? 
ATOM   7290  C  CA  . PRO   C  1  79  ? -14.082 -11.474 -34.569 1.000 11.670 0  79   PRO   T CA  1 ? 
ATOM   7291  C  C   . PRO   C  1  79  ? -15.239 -10.836 -35.347 1.000 10.690 0  79   PRO   T C   1 ? 
ATOM   7292  O  O   . PRO   C  1  79  ? -16.412 -11.073 -35.051 1.000 11.780 0  79   PRO   T O   1 ? 
ATOM   7293  C  CB  . PRO   C  1  79  ? -14.000 -12.998 -34.781 1.000 11.790 0  79   PRO   T CB  1 ? 
ATOM   7294  C  CG  . PRO   C  1  79  ? -14.964 -13.557 -33.747 1.000 11.010 0  79   PRO   T CG  1 ? 
ATOM   7295  C  CD  . PRO   C  1  79  ? -14.674 -12.706 -32.525 1.000 10.910 0  79   PRO   T CD  1 ? 
ATOM   7296  N  N   . PRO   C  1  80  ? -14.933 -10.051 -36.403 1.000 11.640 0  80   PRO   T N   1 ? 
ATOM   7297  C  CA  . PRO   C  1  80  ? -15.921 -9.587  -37.358 1.000 12.550 0  80   PRO   T CA  1 ? 
ATOM   7298  C  C   . PRO   C  1  80  ? -16.073 -10.570 -38.515 1.000 13.250 0  80   PRO   T C   1 ? 
ATOM   7299  O  O   . PRO   C  1  80  ? -15.047 -11.028 -39.005 1.000 14.010 0  80   PRO   T O   1 ? 
ATOM   7300  C  CB  . PRO   C  1  80  ? -15.304 -8.269  -37.821 1.000 13.470 0  80   PRO   T CB  1 ? 
ATOM   7301  C  CG  . PRO   C  1  80  ? -13.818 -8.488  -37.794 1.000 12.540 0  80   PRO   T CG  1 ? 
ATOM   7302  C  CD  . PRO   C  1  80  ? -13.601 -9.489  -36.677 1.000 12.600 0  80   PRO   T CD  1 ? 
ATOM   7303  N  N   . LEU   C  1  81  ? -17.315 -10.914 -38.877 1.000 12.630 0  81   LEU   T N   1 ? 
ATOM   7304  C  CA  . LEU   C  1  81  ? -17.542 -11.824 -39.998 1.000 14.450 0  81   LEU   T CA  1 ? 
ATOM   7305  C  C   . LEU   C  1  81  ? -17.626 -11.074 -41.324 1.000 15.040 0  81   LEU   T C   1 ? 
ATOM   7306  O  O   . LEU   C  1  81  ? -17.459 -11.682 -42.374 1.000 14.320 0  81   LEU   T O   1 ? 
ATOM   7307  C  CB  . LEU   C  1  81  ? -18.799 -12.665 -39.748 1.000 15.540 0  81   LEU   T CB  1 ? 
ATOM   7308  C  CG  . LEU   C  1  81  ? -18.780 -13.545 -38.498 1.000 18.540 0  81   LEU   T CG  1 ? 
ATOM   7309  C  CD1 . LEU   C  1  81  ? -20.023 -14.445 -38.409 1.000 19.050 0  81   LEU   T CD1 1 ? 
ATOM   7310  C  CD2 . LEU   C  1  81  ? -17.536 -14.406 -38.410 1.000 20.630 0  81   LEU   T CD2 1 ? 
ATOM   7311  N  N   . GLY   C  1  82  ? -17.842 -9.756  -41.295 1.000 13.630 0  82   GLY   T N   1 ? 
ATOM   7312  C  CA  . GLY   C  1  82  ? -17.926 -8.986  -42.519 1.000 13.650 0  82   GLY   T CA  1 ? 
ATOM   7313  C  C   . GLY   C  1  82  ? -16.586 -8.907  -43.271 1.000 14.170 0  82   GLY   T C   1 ? 
ATOM   7314  O  O   . GLY   C  1  82  ? -15.498 -9.041  -42.683 1.000 12.850 0  82   GLY   T O   1 ? 
ATOM   7315  N  N   . GLU   C  1  83  ? -16.690 -8.615  -44.581 1.000 13.750 0  83   GLU   T N   1 ? 
ATOM   7316  C  CA  . GLU   C  1  83  ? -15.516 -8.438  -45.441 1.000 11.990 0  83   GLU   T CA  1 ? 
ATOM   7317  C  C   . GLU   C  1  83  ? -14.548 -9.609  -45.284 1.000 12.520 0  83   GLU   T C   1 ? 
ATOM   7318  O  O   . GLU   C  1  83  ? -13.346 -9.401  -45.194 1.000 13.150 0  83   GLU   T O   1 ? 
ATOM   7319  C  CB  . GLU   C  1  83  ? -14.811 -7.095  -45.221 1.000 14.180 0  83   GLU   T CB  1 ? 
ATOM   7320  C  CG  . GLU   C  1  83  ? -15.632 -5.863  -45.624 1.000 14.670 0  83   GLU   T CG  1 ? 
ATOM   7321  C  CD  . GLU   C  1  83  ? -15.806 -5.632  -47.127 1.000 16.780 0  83   GLU   T CD  1 ? 
ATOM   7322  O  OE1 . GLU   C  1  83  ? -15.553 -6.595  -47.932 1.000 14.630 0  83   GLU   T OE1 1 ? 
ATOM   7323  O  OE2 . GLU   C  1  83  ? -16.138 -4.471  -47.493 1.000 18.830 0  83   GLU   T OE2 1 ? 
ATOM   7324  N  N   . GLN   C  1  84  ? -15.084 -10.837 -45.236 1.000 13.630 0  84   GLN   T N   1 ? 
ATOM   7325  C  CA  . GLN   C  1  84  ? -14.289 -12.055 -45.104 1.000 15.740 0  84   GLN   T CA  1 ? 
ATOM   7326  C  C   . GLN   C  1  84  ? -13.371 -12.040 -43.871 1.000 14.590 0  84   GLN   T C   1 ? 
ATOM   7327  O  O   . GLN   C  1  84  ? -12.319 -12.669 -43.857 1.000 15.480 0  84   GLN   T O   1 ? 
ATOM   7328  C  CB  . GLN   C  1  84  ? -13.448 -12.292 -46.374 1.000 18.410 0  84   GLN   T CB  1 ? 
ATOM   7329  C  CG  . GLN   C  1  84  ? -14.253 -12.256 -47.685 1.000 20.560 0  84   GLN   T CG  1 ? 
ATOM   7330  C  CD  . GLN   C  1  84  ? -13.344 -12.265 -48.906 1.000 21.390 0  84   GLN   T CD  1 ? 
ATOM   7331  O  OE1 . GLN   C  1  84  ? -12.997 -11.227 -49.474 1.000 25.620 0  84   GLN   T OE1 1 ? 
ATOM   7332  N  NE2 . GLN   C  1  84  ? -12.826 -13.418 -49.234 1.000 21.590 0  84   GLN   T NE2 1 ? 
ATOM   7333  N  N   . GLY   C  1  85  ? -13.783 -11.307 -42.818 1.000 13.380 0  85   GLY   T N   1 ? 
ATOM   7334  C  CA  . GLY   C  1  85  ? -13.023 -11.207 -41.593 1.000 13.280 0  85   GLY   T CA  1 ? 
ATOM   7335  C  C   . GLY   C  1  85  ? -11.940 -10.140 -41.611 1.000 12.890 0  85   GLY   T C   1 ? 
ATOM   7336  O  O   . GLY   C  1  85  ? -11.269 -9.952  -40.581 1.000 12.910 0  85   GLY   T O   1 ? 
ATOM   7337  N  N   . MET   C  1  86  ? -11.810 -9.370  -42.717 1.000 13.500 0  86   MET   T N   1 ? 
ATOM   7338  C  CA  . MET   C  1  86  ? -10.676 -8.487  -42.863 1.000 11.990 0  86   MET   T CA  1 ? 
ATOM   7339  C  C   . MET   C  1  86  ? -10.964 -7.120  -42.266 1.000 11.310 0  86   MET   T C   1 ? 
ATOM   7340  O  O   . MET   C  1  86  ? -10.143 -6.211  -42.408 1.000 10.390 0  86   MET   T O   1 ? 
ATOM   7341  C  CB  . MET   C  1  86  ? -10.234 -8.389  -44.336 1.000 11.720 0  86   MET   T CB  1 ? 
ATOM   7342  C  CG  . MET   C  1  86  ? -9.792  -9.749  -44.865 1.000 13.710 0  86   MET   T CG  1 ? 
ATOM   7343  S  SD  . MET   C  1  86  ? -8.361  -10.496 -44.017 1.000 13.590 0  86   MET   T SD  1 ? 
ATOM   7344  C  CE  . MET   C  1  86  ? -6.955  -9.612  -44.674 1.000 14.800 0  86   MET   T CE  1 ? 
ATOM   7345  N  N   . PHE   C  1  87  ? -12.080 -6.993  -41.528 1.000 11.810 0  87   PHE   T N   1 ? 
ATOM   7346  C  CA  . PHE   C  1  87  ? -12.236 -5.873  -40.598 1.000 12.360 0  87   PHE   T CA  1 ? 
ATOM   7347  C  C   . PHE   C  1  87  ? -11.286 -5.995  -39.395 1.000 11.340 0  87   PHE   T C   1 ? 
ATOM   7348  O  O   . PHE   C  1  87  ? -11.109 -5.045  -38.657 1.000 11.880 0  87   PHE   T O   1 ? 
ATOM   7349  C  CB  . PHE   C  1  87  ? -13.675 -5.737  -40.122 1.000 11.400 0  87   PHE   T CB  1 ? 
ATOM   7350  C  CG  . PHE   C  1  87  ? -14.628 -5.169  -41.133 1.000 11.000 0  87   PHE   T CG  1 ? 
ATOM   7351  C  CD1 . PHE   C  1  87  ? -14.474 -3.874  -41.567 1.000 11.370 0  87   PHE   T CD1 1 ? 
ATOM   7352  C  CD2 . PHE   C  1  87  ? -15.733 -5.899  -41.545 1.000 10.170 0  87   PHE   T CD2 1 ? 
ATOM   7353  C  CE1 . PHE   C  1  87  ? -15.420 -3.300  -42.409 1.000 10.920 0  87   PHE   T CE1 1 ? 
ATOM   7354  C  CE2 . PHE   C  1  87  ? -16.667 -5.320  -42.386 1.000 11.020 0  87   PHE   T CE2 1 ? 
ATOM   7355  C  CZ  . PHE   C  1  87  ? -16.506 -4.012  -42.796 1.000 10.610 0  87   PHE   T CZ  1 ? 
ATOM   7356  N  N   . CYS   C  1  88  ? -10.668 -7.152  -39.192 1.000 10.770 0  88   CYS   T N   1 ? 
ATOM   7357  C  CA  . CYS   C  1  88  ? -9.656  -7.311  -38.161 1.000 10.110 0  88   CYS   T CA  1 ? 
ATOM   7358  C  C   . CYS   C  1  88  ? -8.587  -8.265  -38.675 1.000 10.130 0  88   CYS   T C   1 ? 
ATOM   7359  O  O   . CYS   C  1  88  ? -8.840  -9.449  -38.867 1.000 11.220 0  88   CYS   T O   1 ? 
ATOM   7360  C  CB  . CYS   C  1  88  ? -10.254 -7.791  -36.835 1.000 11.120 0  88   CYS   T CB  1 ? 
ATOM   7361  S  SG  . CYS   C  1  88  ? -9.059  -7.731  -35.460 1.000 12.270 0  88   CYS   T SG  1 ? 
ATOM   7362  N  N   . ILE   C  1  89  ? -7.431  -7.698  -39.001 1.000 9.800  0  89   ILE   T N   1 ? 
ATOM   7363  C  CA  . ILE   C  1  89  ? -6.375  -8.393  -39.738 1.000 11.890 0  89   ILE   T CA  1 ? 
ATOM   7364  C  C   . ILE   C  1  89  ? -5.213  -8.630  -38.783 1.000 11.770 0  89   ILE   T C   1 ? 
ATOM   7365  O  O   . ILE   C  1  89  ? -4.773  -7.712  -38.097 1.000 12.800 0  89   ILE   T O   1 ? 
ATOM   7366  C  CB  . ILE   C  1  89  ? -5.911  -7.547  -40.947 1.000 11.900 0  89   ILE   T CB  1 ? 
ATOM   7367  C  CG1 . ILE   C  1  89  ? -7.051  -7.294  -41.934 1.000 12.560 0  89   ILE   T CG1 1 ? 
ATOM   7368  C  CG2 . ILE   C  1  89  ? -4.683  -8.176  -41.612 1.000 13.200 0  89   ILE   T CG2 1 ? 
ATOM   7369  C  CD1 . ILE   C  1  89  ? -6.770  -6.210  -42.975 1.000 11.950 0  89   ILE   T CD1 1 ? 
ATOM   7370  N  N   . SER   C  1  90  ? -4.704  -9.860  -38.754 1.000 13.300 0  90   SER   T N   1 ? 
ATOM   7371  C  CA  . SER   C  1  90  ? -3.495  -10.183 -38.013 1.000 12.480 0  90   SER   T CA  1 ? 
ATOM   7372  C  C   . SER   C  1  90  ? -2.583  -11.044 -38.896 1.000 12.990 0  90   SER   T C   1 ? 
ATOM   7373  O  O   . SER   C  1  90  ? -3.020  -12.093 -39.380 1.000 12.940 0  90   SER   T O   1 ? 
ATOM   7374  C  CB  . SER   C  1  90  ? -3.780  -10.898 -36.696 1.000 16.140 0  90   SER   T CB  1 ? 
ATOM   7375  O  OG  . SER   C  1  90  ? -2.613  -10.877 -35.877 1.000 17.650 0  90   SER   T OG  1 ? 
ATOM   7376  N  N   . SER   C  1  91  ? -1.340  -10.617 -39.026 1.000 12.840 0  91   SER   T N   1 ? 
ATOM   7377  C  CA  . SER   C  1  91  ? -0.365  -11.274 -39.892 1.000 14.700 0  91   SER   T CA  1 ? 
ATOM   7378  C  C   . SER   C  1  91  ? -0.949  -11.455 -41.297 1.000 15.660 0  91   SER   T C   1 ? 
ATOM   7379  O  O   . SER   C  1  91  ? -0.788  -12.504 -41.915 1.000 16.610 0  91   SER   T O   1 ? 
ATOM   7380  C  CB  . SER   C  1  91  ? 0.106   -12.590 -39.302 1.000 16.840 0  91   SER   T CB  1 ? 
ATOM   7381  O  OG  . SER   C  1  91  ? 0.774   -12.385 -38.045 1.000 18.910 0  91   SER   T OG  1 ? 
ATOM   7382  N  N   . GLY   C  1  92  ? -1.662  -10.435 -41.778 1.000 14.330 0  92   GLY   T N   1 ? 
ATOM   7383  C  CA  . GLY   C  1  92  ? -2.166  -10.370 -43.153 1.000 14.020 0  92   GLY   T CA  1 ? 
ATOM   7384  C  C   . GLY   C  1  92  ? -3.367  -11.281 -43.412 1.000 13.490 0  92   GLY   T C   1 ? 
ATOM   7385  O  O   . GLY   C  1  92  ? -3.847  -11.362 -44.543 1.000 14.070 0  92   GLY   T O   1 ? 
ATOM   7386  N  N   . ARG   C  1  93  ? -3.900  -11.926 -42.357 1.000 12.910 0  93   ARG   T N   1 ? 
ATOM   7387  C  CA  . ARG   C  1  93  ? -5.038  -12.830 -42.471 1.000 13.800 0  93   ARG   T CA  1 ? 
ATOM   7388  C  C   . ARG   C  1  93  ? -6.156  -12.433 -41.497 1.000 12.610 0  93   ARG   T C   1 ? 
ATOM   7389  O  O   . ARG   C  1  93  ? -5.933  -11.666 -40.571 1.000 13.270 0  93   ARG   T O   1 ? 
ATOM   7390  C  CB  . ARG   C  1  93  ? -4.553  -14.248 -42.134 1.000 15.620 0  93   ARG   T CB  1 ? 
ATOM   7391  C  CG  . ARG   C  1  93  ? -3.497  -14.746 -43.118 1.000 18.100 0  93   ARG   T CG  1 ? 
ATOM   7392  C  CD  . ARG   C  1  93  ? -3.063  -16.167 -42.773 1.000 23.820 0  93   ARG   T CD  1 ? 
ATOM   7393  N  NE  . ARG   C  1  93  ? -4.143  -17.072 -43.188 1.000 29.580 0  93   ARG   T NE  1 ? 
ATOM   7394  C  CZ  . ARG   C  1  93  ? -4.615  -18.131 -42.509 1.000 42.300 0  93   ARG   T CZ  1 ? 
ATOM   7395  N  NH1 . ARG   C  1  93  ? -4.162  -18.446 -41.306 1.000 45.060 0  93   ARG   T NH1 1 ? 
ATOM   7396  N  NH2 . ARG   C  1  93  ? -5.558  -18.886 -43.050 1.000 41.570 0  93   ARG   T NH2 1 ? 
ATOM   7397  N  N   . PRO   C  1  94  ? -7.389  -12.919 -41.690 1.000 13.680 0  94   PRO   T N   1 ? 
ATOM   7398  C  CA  . PRO   C  1  94  ? -8.467  -12.613 -40.744 1.000 12.280 0  94   PRO   T CA  1 ? 
ATOM   7399  C  C   . PRO   C  1  94  ? -8.078  -13.023 -39.315 1.000 12.390 0  94   PRO   T C   1 ? 
ATOM   7400  O  O   . PRO   C  1  94  ? -7.572  -14.125 -39.084 1.000 13.450 0  94   PRO   T O   1 ? 
ATOM   7401  C  CB  . PRO   C  1  94  ? -9.648  -13.424 -41.263 1.000 13.910 0  94   PRO   T CB  1 ? 
ATOM   7402  C  CG  . PRO   C  1  94  ? -9.312  -13.801 -42.706 1.000 14.600 0  94   PRO   T CG  1 ? 
ATOM   7403  C  CD  . PRO   C  1  94  ? -7.806  -13.828 -42.770 1.000 15.490 0  94   PRO   T CD  1 ? 
ATOM   7404  N  N   . PHE   C  1  95  ? -8.367  -12.143 -38.340 1.000 12.410 0  95   PHE   T N   1 ? 
ATOM   7405  C  CA  . PHE   C  1  95  ? -8.203  -12.471 -36.926 1.000 13.240 0  95   PHE   T CA  1 ? 
ATOM   7406  C  C   . PHE   C  1  95  ? -8.809  -13.833 -36.557 1.000 12.700 0  95   PHE   T C   1 ? 
ATOM   7407  O  O   . PHE   C  1  95  ? -8.228  -14.544 -35.726 1.000 13.840 0  95   PHE   T O   1 ? 
ATOM   7408  C  CB  . PHE   C  1  95  ? -8.824  -11.374 -36.059 1.000 11.520 0  95   PHE   T CB  1 ? 
ATOM   7409  C  CG  . PHE   C  1  95  ? -8.975  -11.757 -34.619 1.000 11.580 0  95   PHE   T CG  1 ? 
ATOM   7410  C  CD1 . PHE   C  1  95  ? -7.861  -11.886 -33.801 1.000 11.990 0  95   PHE   T CD1 1 ? 
ATOM   7411  C  CD2 . PHE   C  1  95  ? -10.215 -12.046 -34.097 1.000 12.900 0  95   PHE   T CD2 1 ? 
ATOM   7412  C  CE1 . PHE   C  1  95  ? -8.016  -12.275 -32.486 1.000 12.670 0  95   PHE   T CE1 1 ? 
ATOM   7413  C  CE2 . PHE   C  1  95  ? -10.361 -12.412 -32.773 1.000 12.170 0  95   PHE   T CE2 1 ? 
ATOM   7414  C  CZ  . PHE   C  1  95  ? -9.260  -12.575 -31.988 1.000 11.530 0  95   PHE   T CZ  1 ? 
ATOM   7415  N  N   . ILE   C  1  96  ? -9.976  -14.143 -37.123 1.000 13.260 0  96   ILE   T N   1 ? 
ATOM   7416  C  CA  . ILE   C  1  96  ? -10.739 -15.327 -36.745 1.000 13.700 0  96   ILE   T CA  1 ? 
ATOM   7417  C  C   . ILE   C  1  96  ? -9.869  -16.576 -36.892 1.000 15.550 0  96   ILE   T C   1 ? 
ATOM   7418  O  O   . ILE   C  1  96  ? -10.047 -17.553 -36.168 1.000 14.040 0  96   ILE   T O   1 ? 
ATOM   7419  C  CB  . ILE   C  1  96  ? -12.066 -15.413 -37.504 1.000 14.470 0  96   ILE   T CB  1 ? 
ATOM   7420  C  CG1 . ILE   C  1  96  ? -13.055 -16.372 -36.817 1.000 16.350 0  96   ILE   T CG1 1 ? 
ATOM   7421  C  CG2 . ILE   C  1  96  ? -11.840 -15.793 -38.974 1.000 14.920 0  96   ILE   T CG2 1 ? 
ATOM   7422  C  CD1 . ILE   C  1  96  ? -14.367 -16.444 -37.495 1.000 17.380 0  96   ILE   T CD1 1 ? 
ATOM   7423  N  N   . GLU   C  1  97  ? -8.925  -16.585 -37.851 1.000 16.440 0  97   GLU   T N   1 ? 
ATOM   7424  C  CA  . GLU   C  1  97  ? -8.068  -17.758 -38.016 1.000 18.490 0  97   GLU   T CA  1 ? 
ATOM   7425  C  C   . GLU   C  1  97  ? -7.170  -17.963 -36.794 1.000 16.830 0  97   GLU   T C   1 ? 
ATOM   7426  O  O   . GLU   C  1  97  ? -6.938  -19.090 -36.364 1.000 16.300 0  97   GLU   T O   1 ? 
ATOM   7427  C  CB  . GLU   C  1  97  ? -7.322  -17.663 -39.355 1.000 22.470 0  97   GLU   T CB  1 ? 
ATOM   7428  C  CG  . GLU   C  1  97  ? -8.290  -17.733 -40.558 1.000 26.180 0  97   GLU   T CG  1 ? 
ATOM   7429  C  CD  . GLU   C  1  97  ? -9.236  -18.940 -40.578 1.000 36.220 0  97   GLU   T CD  1 ? 
ATOM   7430  O  OE1 . GLU   C  1  97  ? -10.491 -18.757 -40.715 1.000 36.330 0  97   GLU   T OE1 1 ? 
ATOM   7431  O  OE2 . GLU   C  1  97  ? -8.740  -20.089 -40.352 1.000 49.900 0  97   GLU   T OE2 1 ? 
ATOM   7432  N  N   . LYS   C  1  98  ? -6.629  -16.878 -36.219 1.000 16.250 0  98   LYS   T N   1 ? 
ATOM   7433  C  CA  . LYS   C  1  98  ? -5.840  -16.978 -35.007 1.000 16.930 0  98   LYS   T CA  1 ? 
ATOM   7434  C  C   . LYS   C  1  98  ? -6.728  -17.403 -33.833 1.000 15.240 0  98   LYS   T C   1 ? 
ATOM   7435  O  O   . LYS   C  1  98  ? -6.284  -18.181 -33.011 1.000 16.160 0  98   LYS   T O   1 ? 
ATOM   7436  C  CB  . LYS   C  1  98  ? -5.092  -15.669 -34.719 1.000 21.160 0  98   LYS   T CB  1 ? 
ATOM   7437  C  CG  . LYS   C  1  98  ? -3.713  -15.610 -35.364 1.000 27.890 0  98   LYS   T CG  1 ? 
ATOM   7438  C  CD  . LYS   C  1  98  ? -2.942  -14.335 -35.149 1.000 28.910 0  98   LYS   T CD  1 ? 
ATOM   7439  C  CE  . LYS   C  1  98  ? -1.880  -14.102 -36.223 1.000 28.460 0  98   LYS   T CE  1 ? 
ATOM   7440  N  NZ  . LYS   C  1  98  ? -0.979  -12.940 -35.917 1.000 22.310 0  98   LYS   T NZ  1 ? 
ATOM   7441  N  N   . LEU   C  1  99  ? -7.956  -16.863 -33.739 1.000 14.080 0  99   LEU   T N   1 ? 
ATOM   7442  C  CA  . LEU   C  1  99  ? -8.882  -17.263 -32.683 1.000 12.800 0  99   LEU   T CA  1 ? 
ATOM   7443  C  C   . LEU   C  1  99  ? -9.118  -18.768 -32.752 1.000 14.100 0  99   LEU   T C   1 ? 
ATOM   7444  O  O   . LEU   C  1  99  ? -9.009  -19.471 -31.738 1.000 13.180 0  99   LEU   T O   1 ? 
ATOM   7445  C  CB  . LEU   C  1  99  ? -10.192 -16.478 -32.829 1.000 12.180 0  99   LEU   T CB  1 ? 
ATOM   7446  C  CG  . LEU   C  1  99  ? -11.364 -16.970 -31.975 1.000 12.430 0  99   LEU   T CG  1 ? 
ATOM   7447  C  CD1 . LEU   C  1  99  ? -11.079 -16.877 -30.481 1.000 12.130 0  99   LEU   T CD1 1 ? 
ATOM   7448  C  CD2 . LEU   C  1  99  ? -12.629 -16.226 -32.318 1.000 12.850 0  99   LEU   T CD2 1 ? 
ATOM   7449  N  N   . LYS   C  1  100 ? -9.376  -19.276 -33.952 1.000 14.630 0  100  LYS   T N   1 ? 
ATOM   7450  C  CA  . LYS   C  1  100 ? -9.707  -20.694 -34.085 1.000 14.370 0  100  LYS   T CA  1 ? 
ATOM   7451  C  C   . LYS   C  1  100 ? -8.485  -21.542 -33.732 1.000 14.370 0  100  LYS   T C   1 ? 
ATOM   7452  O  O   . LYS   C  1  100 ? -8.620  -22.563 -33.053 1.000 15.450 0  100  LYS   T O   1 ? 
ATOM   7453  C  CB  . LYS   C  1  100 ? -10.269 -20.975 -35.485 1.000 15.140 0  100  LYS   T CB  1 ? 
ATOM   7454  C  CG  . LYS   C  1  100 ? -11.717 -20.582 -35.690 1.000 18.300 0  100  LYS   T CG  1 ? 
ATOM   7455  C  CD  . LYS   C  1  100 ? -12.189 -20.782 -37.121 1.000 22.320 0  100  LYS   T CD  1 ? 
ATOM   7456  C  CE  . LYS   C  1  100 ? -13.658 -20.471 -37.276 1.000 31.710 0  100  LYS   T CE  1 ? 
ATOM   7457  N  NZ  . LYS   C  1  100 ? -14.040 -20.405 -38.711 1.000 38.820 0  100  LYS   T NZ  1 ? 
ATOM   7458  N  N   . ARG   C  1  101 ? -7.295  -21.148 -34.208 1.000 14.510 0  101  ARG   T N   1 ? 
ATOM   7459  C  CA  . ARG   C  1  101 ? -6.081  -21.916 -33.939 1.000 17.700 0  101  ARG   T CA  1 ? 
ATOM   7460  C  C   . ARG   C  1  101 ? -5.785  -21.917 -32.430 1.000 16.470 0  101  ARG   T C   1 ? 
ATOM   7461  O  O   . ARG   C  1  101 ? -5.506  -22.965 -31.844 1.000 15.510 0  101  ARG   T O   1 ? 
ATOM   7462  C  CB  . ARG   C  1  101 ? -4.955  -21.363 -34.826 1.000 22.530 0  101  ARG   T CB  1 ? 
ATOM   7463  C  CG  . ARG   C  1  101 ? -3.565  -21.901 -34.524 1.000 29.040 0  101  ARG   T CG  1 ? 
ATOM   7464  C  CD  . ARG   C  1  101 ? -2.734  -21.860 -35.813 1.000 35.110 0  101  ARG   T CD  1 ? 
ATOM   7465  N  NE  . ARG   C  1  101 ? -1.377  -22.373 -35.684 1.000 41.290 0  101  ARG   T NE  1 ? 
ATOM   7466  C  CZ  . ARG   C  1  101 ? -1.049  -23.568 -35.201 1.000 43.590 0  101  ARG   T CZ  1 ? 
ATOM   7467  N  NH1 . ARG   C  1  101 ? -1.975  -24.447 -34.842 1.000 48.530 0  101  ARG   T NH1 1 ? 
ATOM   7468  N  NH2 . ARG   C  1  101 ? 0.230   -23.876 -35.064 1.000 48.040 0  101  ARG   T NH2 1 ? 
ATOM   7469  N  N   . ALA   C  1  102 ? -5.903  -20.737 -31.795 1.000 15.710 0  102  ALA   T N   1 ? 
ATOM   7470  C  CA  . ALA   C  1  102 ? -5.685  -20.621 -30.350 1.000 15.120 0  102  ALA   T CA  1 ? 
ATOM   7471  C  C   . ALA   C  1  102 ? -6.696  -21.451 -29.555 1.000 13.600 0  102  ALA   T C   1 ? 
ATOM   7472  O  O   . ALA   C  1  102 ? -6.326  -22.111 -28.583 1.000 14.730 0  102  ALA   T O   1 ? 
ATOM   7473  C  CB  . ALA   C  1  102 ? -5.746  -19.160 -29.934 1.000 14.610 0  102  ALA   T CB  1 ? 
ATOM   7474  N  N   . ALA   C  1  103 ? -7.955  -21.404 -29.964 1.000 13.600 0  103  ALA   T N   1 ? 
ATOM   7475  C  CA  . ALA   C  1  103 ? -9.031  -22.101 -29.282 1.000 13.550 0  103  ALA   T CA  1 ? 
ATOM   7476  C  C   . ALA   C  1  103 ? -8.783  -23.611 -29.343 1.000 15.490 0  103  ALA   T C   1 ? 
ATOM   7477  O  O   . ALA   C  1  103 ? -9.025  -24.296 -28.353 1.000 13.690 0  103  ALA   T O   1 ? 
ATOM   7478  C  CB  . ALA   C  1  103 ? -10.367 -21.752 -29.854 1.000 13.270 0  103  ALA   T CB  1 ? 
ATOM   7479  N  N   . ALA   C  1  104 ? -8.303  -24.120 -30.489 1.000 15.720 0  104  ALA   T N   1 ? 
ATOM   7480  C  CA  . ALA   C  1  104 ? -8.203  -25.574 -30.673 1.000 16.270 0  104  ALA   T CA  1 ? 
ATOM   7481  C  C   . ALA   C  1  104 ? -7.275  -26.219 -29.639 1.000 16.250 0  104  ALA   T C   1 ? 
ATOM   7482  O  O   . ALA   C  1  104 ? -7.536  -27.341 -29.170 1.000 18.970 0  104  ALA   T O   1 ? 
ATOM   7483  C  CB  . ALA   C  1  104 ? -7.751  -25.880 -32.091 1.000 18.000 0  104  ALA   T CB  1 ? 
ATOM   7484  N  N   . GLY   C  1  105 ? -6.194  -25.521 -29.288 1.000 15.220 0  105  GLY   T N   1 ? 
ATOM   7485  C  CA  . GLY   C  1  105 ? -5.232  -26.023 -28.313 1.000 15.230 0  105  GLY   T CA  1 ? 
ATOM   7486  C  C   . GLY   C  1  105 ? -5.539  -25.705 -26.836 1.000 15.180 0  105  GLY   T C   1 ? 
ATOM   7487  O  O   . GLY   C  1  105 ? -4.788  -26.125 -25.956 1.000 17.810 0  105  GLY   T O   1 ? 
ATOM   7488  N  N   . ALA   C  1  106 ? -6.573  -24.919 -26.547 1.000 16.160 0  106  ALA   T N   1 ? 
ATOM   7489  C  CA  . ALA   C  1  106 ? -6.793  -24.407 -25.198 1.000 15.360 0  106  ALA   T CA  1 ? 
ATOM   7490  C  C   . ALA   C  1  106 ? -7.449  -25.463 -24.314 1.000 14.870 0  106  ALA   T C   1 ? 
ATOM   7491  O  O   . ALA   C  1  106 ? -8.301  -26.197 -24.785 1.000 15.440 0  106  ALA   T O   1 ? 
ATOM   7492  C  CB  . ALA   C  1  106 ? -7.677  -23.190 -25.253 1.000 14.870 0  106  ALA   T CB  1 ? 
ATOM   7493  N  N   . SER   C  1  107 ? -7.099  -25.498 -23.018 1.000 16.130 0  107  SER   T N   1 ? 
ATOM   7494  C  CA  . SER   C  1  107 ? -7.852  -26.306 -22.055 1.000 18.240 0  107  SER   T CA  1 ? 
ATOM   7495  C  C   . SER   C  1  107 ? -9.181  -25.629 -21.734 1.000 19.960 0  107  SER   T C   1 ? 
ATOM   7496  O  O   . SER   C  1  107 ? -10.218 -26.276 -21.593 1.000 19.630 0  107  SER   T O   1 ? 
ATOM   7497  C  CB  . SER   C  1  107 ? -7.063  -26.574 -20.796 1.000 20.340 0  107  SER   T CB  1 ? 
ATOM   7498  O  OG  . SER   C  1  107 ? -6.782  -25.345 -20.178 1.000 24.270 0  107  SER   T OG  1 ? 
ATOM   7499  N  N   . ALA   C  1  108 ? -9.161  -24.297 -21.685 1.000 17.990 0  108  ALA   T N   1 ? 
ATOM   7500  C  CA  . ALA   C  1  108 ? -10.361 -23.534 -21.402 1.000 16.940 0  108  ALA   T CA  1 ? 
ATOM   7501  C  C   . ALA   C  1  108 ? -10.152 -22.117 -21.913 1.000 14.190 0  108  ALA   T C   1 ? 
ATOM   7502  O  O   . ALA   C  1  108 ? -9.002  -21.732 -22.178 1.000 12.890 0  108  ALA   T O   1 ? 
ATOM   7503  C  CB  . ALA   C  1  108 ? -10.648 -23.546 -19.934 1.000 18.040 0  108  ALA   T CB  1 ? 
ATOM   7504  N  N   . ILE   C  1  109 ? -11.264 -21.413 -22.129 1.000 14.360 0  109  ILE   T N   1 ? 
ATOM   7505  C  CA  . ILE   C  1  109 ? -11.274 -20.067 -22.695 1.000 13.850 0  109  ILE   T CA  1 ? 
ATOM   7506  C  C   . ILE   C  1  109 ? -11.999 -19.128 -21.727 1.000 13.260 0  109  ILE   T C   1 ? 
ATOM   7507  O  O   . ILE   C  1  109 ? -13.091 -19.442 -21.276 1.000 12.860 0  109  ILE   T O   1 ? 
ATOM   7508  C  CB  . ILE   C  1  109 ? -11.986 -20.063 -24.069 1.000 15.790 0  109  ILE   T CB  1 ? 
ATOM   7509  C  CG1 . ILE   C  1  109 ? -11.347 -21.054 -25.051 1.000 17.370 0  109  ILE   T CG1 1 ? 
ATOM   7510  C  CG2 . ILE   C  1  109 ? -11.957 -18.663 -24.609 1.000 14.950 0  109  ILE   T CG2 1 ? 
ATOM   7511  C  CD1 . ILE   C  1  109 ? -12.114 -21.235 -26.346 1.000 18.920 0  109  ILE   T CD1 1 ? 
ATOM   7512  N  N   . ILE   C  1  110 ? -11.389 -17.984 -21.460 1.000 13.310 0  110  ILE   T N   1 ? 
ATOM   7513  C  CA  . ILE   C  1  110 ? -11.989 -16.880 -20.748 1.000 12.550 0  110  ILE   T CA  1 ? 
ATOM   7514  C  C   . ILE   C  1  110 ? -12.361 -15.825 -21.792 1.000 12.260 0  110  ILE   T C   1 ? 
ATOM   7515  O  O   . ILE   C  1  110 ? -11.472 -15.345 -22.494 1.000 12.980 0  110  ILE   T O   1 ? 
ATOM   7516  C  CB  . ILE   C  1  110 ? -11.031 -16.291 -19.700 1.000 14.080 0  110  ILE   T CB  1 ? 
ATOM   7517  C  CG1 . ILE   C  1  110 ? -10.554 -17.343 -18.692 1.000 15.360 0  110  ILE   T CG1 1 ? 
ATOM   7518  C  CG2 . ILE   C  1  110 ? -11.672 -15.095 -19.015 1.000 13.520 0  110  ILE   T CG2 1 ? 
ATOM   7519  C  CD1 . ILE   C  1  110 ? -9.517  -16.856 -17.687 1.000 17.180 0  110  ILE   T CD1 1 ? 
ATOM   7520  N  N   . ALA   C  1  111 ? -13.657 -15.498 -21.888 1.000 10.720 0  111  ALA   T N   1 ? 
ATOM   7521  C  CA  . ALA   C  1  111 ? -14.124 -14.404 -22.707 1.000 10.230 0  111  ALA   T CA  1 ? 
ATOM   7522  C  C   . ALA   C  1  111 ? -14.165 -13.168 -21.819 1.000 10.910 0  111  ALA   T C   1 ? 
ATOM   7523  O  O   . ALA   C  1  111 ? -15.111 -12.993 -21.063 1.000 11.180 0  111  ALA   T O   1 ? 
ATOM   7524  C  CB  . ALA   C  1  111 ? -15.476 -14.724 -23.288 1.000 10.900 0  111  ALA   T CB  1 ? 
ATOM   7525  N  N   . TRP   C  1  112 ? -13.121 -12.361 -21.853 1.000 10.470 0  112  TRP   T N   1 ? 
ATOM   7526  C  CA  . TRP   C  1  112 ? -13.094 -11.137 -21.082 1.000 9.840  0  112  TRP   T CA  1 ? 
ATOM   7527  C  C   . TRP   C  1  112 ? -14.057 -10.118 -21.675 1.000 10.570 0  112  TRP   T C   1 ? 
ATOM   7528  O  O   . TRP   C  1  112 ? -14.080 -9.877  -22.873 1.000 10.260 0  112  TRP   T O   1 ? 
ATOM   7529  C  CB  . TRP   C  1  112 ? -11.709 -10.495 -21.135 1.000 10.390 0  112  TRP   T CB  1 ? 
ATOM   7530  C  CG  . TRP   C  1  112 ? -10.571 -11.149 -20.420 1.000 11.110 0  112  TRP   T CG  1 ? 
ATOM   7531  C  CD1 . TRP   C  1  112 ? -9.324  -11.359 -20.940 1.000 11.010 0  112  TRP   T CD1 1 ? 
ATOM   7532  C  CD2 . TRP   C  1  112 ? -10.510 -11.593 -19.046 1.000 10.220 0  112  TRP   T CD2 1 ? 
ATOM   7533  N  NE1 . TRP   C  1  112 ? -8.506  -11.917 -19.996 1.000 11.290 0  112  TRP   T NE1 1 ? 
ATOM   7534  C  CE2 . TRP   C  1  112 ? -9.202  -12.052 -18.826 1.000 11.450 0  112  TRP   T CE2 1 ? 
ATOM   7535  C  CE3 . TRP   C  1  112 ? -11.438 -11.658 -18.005 1.000 10.560 0  112  TRP   T CE3 1 ? 
ATOM   7536  C  CZ2 . TRP   C  1  112 ? -8.810  -12.575 -17.591 1.000 11.350 0  112  TRP   T CZ2 1 ? 
ATOM   7537  C  CZ3 . TRP   C  1  112 ? -11.025 -12.106 -16.778 1.000 10.440 0  112  TRP   T CZ3 1 ? 
ATOM   7538  C  CH2 . TRP   C  1  112 ? -9.735  -12.573 -16.579 1.000 11.330 0  112  TRP   T CH2 1 ? 
ATOM   7539  N  N   . GLY   C  1  113 ? -14.858 -9.489  -20.816 1.000 10.030 0  113  GLY   T N   1 ? 
ATOM   7540  C  CA  . GLY   C  1  113 ? -15.574 -8.310  -21.212 1.000 9.490  0  113  GLY   T CA  1 ? 
ATOM   7541  C  C   . GLY   C  1  113 ? -16.830 -8.612  -22.007 1.000 10.430 0  113  GLY   T C   1 ? 
ATOM   7542  O  O   . GLY   C  1  113 ? -17.066 -9.738  -22.481 1.000 9.940  0  113  GLY   T O   1 ? 
ATOM   7543  N  N   . THR   C  1  114 ? -17.622 -7.566  -22.178 1.000 9.960  0  114  THR   T N   1 ? 
ATOM   7544  C  CA  . THR   C  1  114 ? -18.804 -7.651  -23.015 1.000 10.540 0  114  THR   T CA  1 ? 
ATOM   7545  C  C   . THR   C  1  114 ? -18.433 -7.910  -24.484 1.000 9.610  0  114  THR   T C   1 ? 
ATOM   7546  O  O   . THR   C  1  114 ? -19.174 -8.604  -25.166 1.000 11.140 0  114  THR   T O   1 ? 
ATOM   7547  C  CB  . THR   C  1  114 ? -19.698 -6.438  -22.744 1.000 10.300 0  114  THR   T CB  1 ? 
ATOM   7548  O  OG1 . THR   C  1  114 ? -20.088 -6.519  -21.358 1.000 10.640 0  114  THR   T OG1 1 ? 
ATOM   7549  C  CG2 . THR   C  1  114 ? -20.886 -6.389  -23.660 1.000 11.390 0  114  THR   T CG2 1 ? 
ATOM   7550  N  N   . CYS   C  1  115 ? -17.280 -7.430  -24.960 1.000 9.270  0  115  CYS   T N   1 ? 
ATOM   7551  C  CA  . CYS   C  1  115 ? -16.853 -7.748  -26.332 1.000 9.830  0  115  CYS   T CA  1 ? 
ATOM   7552  C  C   . CYS   C  1  115 ? -16.848 -9.261  -26.577 1.000 9.270  0  115  CYS   T C   1 ? 
ATOM   7553  O  O   . CYS   C  1  115 ? -17.526 -9.742  -27.488 1.000 10.050 0  115  CYS   T O   1 ? 
ATOM   7554  C  CB  . CYS   C  1  115 ? -15.471 -7.215  -26.692 1.000 8.960  0  115  CYS   T CB  1 ? 
ATOM   7555  S  SG  . CYS   C  1  115 ? -15.408 -5.450  -27.140 1.000 10.890 0  115  CYS   T SG  1 ? 
ATOM   7556  N  N   . ALA   C  1  116 ? -16.033 -9.998  -25.820 1.000 9.600  0  116  ALA   T N   1 ? 
ATOM   7557  C  CA  . ALA   C  1  116 ? -15.819 -11.402 -26.099 1.000 9.800  0  116  ALA   T CA  1 ? 
ATOM   7558  C  C   . ALA   C  1  116 ? -17.063 -12.201 -25.724 1.000 11.040 0  116  ALA   T C   1 ? 
ATOM   7559  O  O   . ALA   C  1  116 ? -17.361 -13.238 -26.339 1.000 12.680 0  116  ALA   T O   1 ? 
ATOM   7560  C  CB  . ALA   C  1  116 ? -14.552 -11.888 -25.421 1.000 10.100 0  116  ALA   T CB  1 ? 
ATOM   7561  N  N   . SER   C  1  117 ? -17.770 -11.744 -24.676 1.000 11.240 0  117  SER   T N   1 ? 
ATOM   7562  C  CA  . SER   C  1  117 ? -18.951 -12.421 -24.185 1.000 11.380 0  117  SER   T CA  1 ? 
ATOM   7563  C  C   . SER   C  1  117 ? -20.143 -12.292 -25.120 1.000 11.210 0  117  SER   T C   1 ? 
ATOM   7564  O  O   . SER   C  1  117 ? -20.857 -13.293 -25.328 1.000 11.190 0  117  SER   T O   1 ? 
ATOM   7565  C  CB  . SER   C  1  117 ? -19.292 -11.887 -22.788 1.000 11.600 0  117  SER   T CB  1 ? 
ATOM   7566  O  OG  . SER   C  1  117 ? -18.277 -12.212 -21.800 1.000 10.980 0  117  SER   T OG  1 ? 
ATOM   7567  N  N   . TRP   C  1  118 ? -20.430 -11.047 -25.553 1.000 11.260 0  118  TRP   T N   1 ? 
ATOM   7568  C  CA  . TRP   C  1  118 ? -21.698 -10.705 -26.185 1.000 12.740 0  118  TRP   T CA  1 ? 
ATOM   7569  C  C   . TRP   C  1  118 ? -21.564 -9.965  -27.526 1.000 12.290 0  118  TRP   T C   1 ? 
ATOM   7570  O  O   . TRP   C  1  118 ? -22.411 -10.149 -28.411 1.000 12.320 0  118  TRP   T O   1 ? 
ATOM   7571  C  CB  . TRP   C  1  118 ? -22.570 -9.886  -25.232 1.000 14.470 0  118  TRP   T CB  1 ? 
ATOM   7572  C  CG  . TRP   C  1  118 ? -22.829 -10.548 -23.903 1.000 17.350 0  118  TRP   T CG  1 ? 
ATOM   7573  C  CD1 . TRP   C  1  118 ? -22.483 -10.095 -22.669 1.000 19.930 0  118  TRP   T CD1 1 ? 
ATOM   7574  C  CD2 . TRP   C  1  118 ? -23.539 -11.795 -23.711 1.000 18.450 0  118  TRP   T CD2 1 ? 
ATOM   7575  N  NE1 . TRP   C  1  118 ? -22.945 -10.973 -21.712 1.000 20.560 0  118  TRP   T NE1 1 ? 
ATOM   7576  C  CE2 . TRP   C  1  118 ? -23.569 -12.026 -22.319 1.000 21.600 0  118  TRP   T CE2 1 ? 
ATOM   7577  C  CE3 . TRP   C  1  118 ? -24.151 -12.700 -24.581 1.000 20.390 0  118  TRP   T CE3 1 ? 
ATOM   7578  C  CZ2 . TRP   C  1  118 ? -24.201 -13.147 -21.778 1.000 22.530 0  118  TRP   T CZ2 1 ? 
ATOM   7579  C  CZ3 . TRP   C  1  118 ? -24.754 -13.823 -24.052 1.000 25.220 0  118  TRP   T CZ3 1 ? 
ATOM   7580  C  CH2 . TRP   C  1  118 ? -24.768 -14.027 -22.668 1.000 24.010 0  118  TRP   T CH2 1 ? 
ATOM   7581  N  N   . GLY   C  1  119 ? -20.570 -9.063  -27.651 1.000 11.290 0  119  GLY   T N   1 ? 
ATOM   7582  C  CA  . GLY   C  1  119 ? -20.406 -8.247  -28.840 1.000 9.890  0  119  GLY   T CA  1 ? 
ATOM   7583  C  C   . GLY   C  1  119 ? -19.958 -6.819  -28.532 1.000 10.290 0  119  GLY   T C   1 ? 
ATOM   7584  O  O   . GLY   C  1  119 ? -19.089 -6.266  -29.233 1.000 10.750 0  119  GLY   T O   1 ? 
ATOM   7585  N  N   . CYS   C  1  120 ? -20.585 -6.223  -27.501 1.000 10.810 0  120  CYS   T N   1 ? 
ATOM   7586  C  CA  . CYS   C  1  120 ? -20.307 -4.871  -27.034 1.000 9.740  0  120  CYS   T CA  1 ? 
ATOM   7587  C  C   . CYS   C  1  120 ? -20.463 -3.856  -28.184 1.000 10.160 0  120  CYS   T C   1 ? 
ATOM   7588  O  O   . CYS   C  1  120 ? -21.320 -4.041  -29.059 1.000 9.960  0  120  CYS   T O   1 ? 
ATOM   7589  C  CB  . CYS   C  1  120 ? -18.979 -4.793  -26.278 1.000 10.180 0  120  CYS   T CB  1 ? 
ATOM   7590  S  SG  . CYS   C  1  120 ? -18.949 -3.408  -25.087 1.000 10.490 0  120  CYS   T SG  1 ? 
ATOM   7591  N  N   . VAL   C  1  121 ? -19.741 -2.731  -28.138 1.000 10.070 0  121  VAL   T N   1 ? 
ATOM   7592  C  CA  . VAL   C  1  121 ? -20.178 -1.529  -28.820 1.000 9.790  0  121  VAL   T CA  1 ? 
ATOM   7593  C  C   . VAL   C  1  121 ? -20.177 -1.739  -30.346 1.000 8.430  0  121  VAL   T C   1 ? 
ATOM   7594  O  O   . VAL   C  1  121 ? -21.114 -1.315  -31.026 1.000 9.090  0  121  VAL   T O   1 ? 
ATOM   7595  C  CB  . VAL   C  1  121 ? -19.385 -0.289  -28.387 1.000 9.100  0  121  VAL   T CB  1 ? 
ATOM   7596  C  CG1 . VAL   C  1  121 ? -17.988 -0.240  -28.973 1.000 9.210  0  121  VAL   T CG1 1 ? 
ATOM   7597  C  CG2 . VAL   C  1  121 ? -20.175 0.946   -28.730 1.000 9.530  0  121  VAL   T CG2 1 ? 
ATOM   7598  N  N   . GLN   C  1  122 ? -19.211 -2.484  -30.878 1.000 8.790  0  122  GLN   T N   1 ? 
ATOM   7599  C  CA  . GLN   C  1  122 ? -19.129 -2.691  -32.329 1.000 9.450  0  122  GLN   T CA  1 ? 
ATOM   7600  C  C   . GLN   C  1  122 ? -20.307 -3.548  -32.812 1.000 9.470  0  122  GLN   T C   1 ? 
ATOM   7601  O  O   . GLN   C  1  122 ? -20.620 -3.511  -33.999 1.000 9.920  0  122  GLN   T O   1 ? 
ATOM   7602  C  CB  . GLN   C  1  122 ? -17.804 -3.345  -32.707 1.000 9.540  0  122  GLN   T CB  1 ? 
ATOM   7603  C  CG  . GLN   C  1  122 ? -17.457 -4.626  -31.999 1.000 9.620  0  122  GLN   T CG  1 ? 
ATOM   7604  C  CD  . GLN   C  1  122 ? -16.583 -4.421  -30.783 1.000 9.800  0  122  GLN   T CD  1 ? 
ATOM   7605  O  OE1 . GLN   C  1  122 ? -16.658 -3.402  -30.096 1.000 10.730 0  122  GLN   T OE1 1 ? 
ATOM   7606  N  NE2 . GLN   C  1  122 ? -15.735 -5.385  -30.526 1.000 9.170  0  122  GLN   T NE2 1 ? 
ATOM   7607  N  N   . ALA   C  1  123 ? -20.952 -4.319  -31.927 1.000 9.780  0  123  ALA   T N   1 ? 
ATOM   7608  C  CA  . ALA   C  1  123 ? -22.076 -5.158  -32.322 1.000 10.670 0  123  ALA   T CA  1 ? 
ATOM   7609  C  C   . ALA   C  1  123 ? -23.416 -4.426  -32.137 1.000 11.060 0  123  ALA   T C   1 ? 
ATOM   7610  O  O   . ALA   C  1  123 ? -24.471 -4.958  -32.509 1.000 12.160 0  123  ALA   T O   1 ? 
ATOM   7611  C  CB  . ALA   C  1  123 ? -22.024 -6.471  -31.590 1.000 11.050 0  123  ALA   T CB  1 ? 
ATOM   7612  N  N   . ALA   C  1  124 ? -23.388 -3.198  -31.653 1.000 11.110 0  124  ALA   T N   1 ? 
ATOM   7613  C  CA  . ALA   C  1  124 ? -24.599 -2.390  -31.529 1.000 10.900 0  124  ALA   T CA  1 ? 
ATOM   7614  C  C   . ALA   C  1  124 ? -25.093 -2.021  -32.930 1.000 11.680 0  124  ALA   T C   1 ? 
ATOM   7615  O  O   . ALA   C  1  124 ? -24.279 -1.900  -33.878 1.000 11.460 0  124  ALA   T O   1 ? 
ATOM   7616  C  CB  . ALA   C  1  124 ? -24.341 -1.118  -30.723 1.000 11.770 0  124  ALA   T CB  1 ? 
ATOM   7617  N  N   . ARG   C  1  125 ? -26.415 -1.781  -33.030 1.000 11.810 0  125  ARG   T N   1 ? 
ATOM   7618  C  CA  . ARG   C  1  125 ? -27.017 -1.515  -34.331 1.000 13.490 0  125  ARG   T CA  1 ? 
ATOM   7619  C  C   . ARG   C  1  125 ? -26.254 -0.411  -35.061 1.000 12.670 0  125  ARG   T C   1 ? 
ATOM   7620  O  O   . ARG   C  1  125 ? -25.977 0.666   -34.521 1.000 11.850 0  125  ARG   T O   1 ? 
ATOM   7621  C  CB  . ARG   C  1  125 ? -28.488 -1.094  -34.217 1.000 17.430 0  125  ARG   T CB  1 ? 
ATOM   7622  C  CG  . ARG   C  1  125 ? -29.461 -2.242  -33.955 1.000 27.960 0  125  ARG   T CG  1 ? 
ATOM   7623  C  CD  . ARG   C  1  125 ? -30.947 -1.840  -33.924 1.000 33.200 0  125  ARG   T CD  1 ? 
ATOM   7624  N  NE  . ARG   C  1  125 ? -31.289 -1.079  -32.718 1.000 44.810 0  125  ARG   T NE  1 ? 
ATOM   7625  C  CZ  . ARG   C  1  125 ? -31.108 0.238   -32.532 1.000 48.390 0  125  ARG   T CZ  1 ? 
ATOM   7626  N  NH1 . ARG   C  1  125 ? -31.116 0.735   -31.303 1.000 39.160 0  125  ARG   T NH1 1 ? 
ATOM   7627  N  NH2 . ARG   C  1  125 ? -30.822 1.040   -33.552 1.000 59.750 0  125  ARG   T NH2 1 ? 
ATOM   7628  N  N   . PRO   C  1  126 ? -25.951 -0.533  -36.369 1.000 12.130 0  126  PRO   T N   1 ? 
ATOM   7629  C  CA  . PRO   C  1  126 ? -26.325 -1.669  -37.213 1.000 12.050 0  126  PRO   T CA  1 ? 
ATOM   7630  C  C   . PRO   C  1  126 ? -25.255 -2.746  -37.381 1.000 12.100 0  126  PRO   T C   1 ? 
ATOM   7631  O  O   . PRO   C  1  126 ? -25.291 -3.480  -38.368 1.000 13.590 0  126  PRO   T O   1 ? 
ATOM   7632  C  CB  . PRO   C  1  126 ? -26.568 -0.920  -38.535 1.000 12.070 0  126  PRO   T CB  1 ? 
ATOM   7633  C  CG  . PRO   C  1  126 ? -25.437 0.070   -38.564 1.000 12.450 0  126  PRO   T CG  1 ? 
ATOM   7634  C  CD  . PRO   C  1  126 ? -25.356 0.573   -37.112 1.000 11.270 0  126  PRO   T CD  1 ? 
ATOM   7635  N  N   . ASN   C  1  127 ? -24.305 -2.838  -36.446 1.000 11.850 0  127  ASN   T N   1 ? 
ATOM   7636  C  CA  . ASN   C  1  127 ? -23.219 -3.819  -36.454 1.000 11.730 0  127  ASN   T CA  1 ? 
ATOM   7637  C  C   . ASN   C  1  127 ? -22.553 -3.872  -37.843 1.000 11.670 0  127  ASN   T C   1 ? 
ATOM   7638  O  O   . ASN   C  1  127 ? -22.579 -4.891  -38.547 1.000 13.050 0  127  ASN   T O   1 ? 
ATOM   7639  C  CB  . ASN   C  1  127 ? -23.703 -5.214  -36.024 1.000 12.120 0  127  ASN   T CB  1 ? 
ATOM   7640  C  CG  . ASN   C  1  127 ? -22.541 -6.161  -35.732 1.000 11.830 0  127  ASN   T CG  1 ? 
ATOM   7641  O  OD1 . ASN   C  1  127 ? -21.356 -5.870  -35.971 1.000 11.680 0  127  ASN   T OD1 1 ? 
ATOM   7642  N  ND2 . ASN   C  1  127 ? -22.857 -7.318  -35.160 1.000 12.080 0  127  ASN   T ND2 1 ? 
ATOM   7643  N  N   . PRO   C  1  128 ? -21.868 -2.788  -38.242 1.000 11.380 0  128  PRO   T N   1 ? 
ATOM   7644  C  CA  . PRO   C  1  128 ? -21.257 -2.689  -39.562 1.000 12.380 0  128  PRO   T CA  1 ? 
ATOM   7645  C  C   . PRO   C  1  128 ? -20.317 -3.836  -39.917 1.000 12.250 0  128  PRO   T C   1 ? 
ATOM   7646  O  O   . PRO   C  1  128 ? -20.189 -4.157  -41.095 1.000 14.080 0  128  PRO   T O   1 ? 
ATOM   7647  C  CB  . PRO   C  1  128 ? -20.472 -1.372  -39.530 1.000 14.270 0  128  PRO   T CB  1 ? 
ATOM   7648  C  CG  . PRO   C  1  128 ? -20.997 -0.609  -38.364 1.000 13.960 0  128  PRO   T CG  1 ? 
ATOM   7649  C  CD  . PRO   C  1  128 ? -21.633 -1.595  -37.405 1.000 12.190 0  128  PRO   T CD  1 ? 
ATOM   7650  N  N   . THR   C  1  129 ? -19.580 -4.395  -38.960 1.000 11.090 0  129  THR   T N   1 ? 
ATOM   7651  C  CA  . THR   C  1  129 ? -18.551 -5.391  -39.229 1.000 10.390 0  129  THR   T CA  1 ? 
ATOM   7652  C  C   . THR   C  1  129 ? -19.027 -6.830  -39.032 1.000 11.060 0  129  THR   T C   1 ? 
ATOM   7653  O  O   . THR   C  1  129 ? -18.243 -7.760  -39.200 1.000 12.480 0  129  THR   T O   1 ? 
ATOM   7654  C  CB  . THR   C  1  129 ? -17.273 -5.109  -38.434 1.000 11.350 0  129  THR   T CB  1 ? 
ATOM   7655  O  OG1 . THR   C  1  129 ? -17.557 -5.368  -37.052 1.000 11.050 0  129  THR   T OG1 1 ? 
ATOM   7656  C  CG2 . THR   C  1  129 ? -16.791 -3.696  -38.678 1.000 10.600 0  129  THR   T CG2 1 ? 
ATOM   7657  N  N   . GLN   C  1  130 ? -20.277 -7.011  -38.597 1.000 11.070 0  130  GLN   T N   1 ? 
ATOM   7658  C  CA  . GLN   C  1  130 ? -20.810 -8.296  -38.139 1.000 11.760 0  130  GLN   T CA  1 ? 
ATOM   7659  C  C   . GLN   C  1  130 ? -19.895 -8.858  -37.054 1.000 11.050 0  130  GLN   T C   1 ? 
ATOM   7660  O  O   . GLN   C  1  130 ? -19.489 -10.034 -37.104 1.000 12.070 0  130  GLN   T O   1 ? 
ATOM   7661  C  CB  . GLN   C  1  130 ? -21.007 -9.330  -39.270 1.000 14.690 0  130  GLN   T CB  1 ? 
ATOM   7662  C  CG  . GLN   C  1  130 ? -21.905 -8.831  -40.366 1.000 19.880 0  130  GLN   T CG  1 ? 
ATOM   7663  C  CD  . GLN   C  1  130 ? -21.798 -9.717  -41.580 1.000 24.590 0  130  GLN   T CD  1 ? 
ATOM   7664  O  OE1 . GLN   C  1  130 ? -21.970 -10.935 -41.509 1.000 27.050 0  130  GLN   T OE1 1 ? 
ATOM   7665  N  NE2 . GLN   C  1  130 ? -21.506 -9.075  -42.696 1.000 23.930 0  130  GLN   T NE2 1 ? 
ATOM   7666  N  N   . ALA   C  1  131 ? -19.559 -8.016  -36.062 1.000 10.310 0  131  ALA   T N   1 ? 
ATOM   7667  C  CA  . ALA   C  1  131 ? -18.825 -8.424  -34.852 1.000 11.630 0  131  ALA   T CA  1 ? 
ATOM   7668  C  C   . ALA   C  1  131 ? -19.657 -9.462  -34.078 1.000 11.500 0  131  ALA   T C   1 ? 
ATOM   7669  O  O   . ALA   C  1  131 ? -20.864 -9.292  -33.925 1.000 10.810 0  131  ALA   T O   1 ? 
ATOM   7670  C  CB  . ALA   C  1  131 ? -18.556 -7.217  -34.016 1.000 11.320 0  131  ALA   T CB  1 ? 
ATOM   7671  N  N   . THR   C  1  132 ? -19.026 -10.573 -33.691 1.000 12.060 0  132  THR   T N   1 ? 
ATOM   7672  C  CA  . THR   C  1  132 ? -19.676 -11.806 -33.259 1.000 12.930 0  132  THR   T CA  1 ? 
ATOM   7673  C  C   . THR   C  1  132 ? -18.995 -12.296 -31.981 1.000 11.890 0  132  THR   T C   1 ? 
ATOM   7674  O  O   . THR   C  1  132 ? -17.758 -12.370 -31.971 1.000 13.450 0  132  THR   T O   1 ? 
ATOM   7675  C  CB  . THR   C  1  132 ? -19.565 -12.897 -34.338 1.000 13.150 0  132  THR   T CB  1 ? 
ATOM   7676  O  OG1 . THR   C  1  132 ? -20.158 -12.291 -35.501 1.000 14.800 0  132  THR   T OG1 1 ? 
ATOM   7677  C  CG2 . THR   C  1  132 ? -20.340 -14.150 -33.999 1.000 15.090 0  132  THR   T CG2 1 ? 
ATOM   7678  N  N   . PRO   C  1  133 ? -19.740 -12.605 -30.890 1.000 12.550 0  133  PRO   T N   1 ? 
ATOM   7679  C  CA  . PRO   C  1  133 ? -19.132 -13.069 -29.643 1.000 13.170 0  133  PRO   T CA  1 ? 
ATOM   7680  C  C   . PRO   C  1  133 ? -18.468 -14.434 -29.829 1.000 13.690 0  133  PRO   T C   1 ? 
ATOM   7681  O  O   . PRO   C  1  133 ? -18.878 -15.185 -30.719 1.000 13.580 0  133  PRO   T O   1 ? 
ATOM   7682  C  CB  . PRO   C  1  133 ? -20.288 -13.154 -28.636 1.000 14.710 0  133  PRO   T CB  1 ? 
ATOM   7683  C  CG  . PRO   C  1  133 ? -21.542 -13.185 -29.506 1.000 14.050 0  133  PRO   T CG  1 ? 
ATOM   7684  C  CD  . PRO   C  1  133 ? -21.190 -12.438 -30.786 1.000 14.380 0  133  PRO   T CD  1 ? 
ATOM   7685  N  N   . ILE   C  1  134 ? -17.470 -14.745 -28.984 1.000 13.000 0  134  ILE   T N   1 ? 
ATOM   7686  C  CA  . ILE   C  1  134 ? -16.605 -15.916 -29.143 1.000 14.820 0  134  ILE   T CA  1 ? 
ATOM   7687  C  C   . ILE   C  1  134 ? -17.428 -17.211 -29.164 1.000 14.800 0  134  ILE   T C   1 ? 
ATOM   7688  O  O   . ILE   C  1  134 ? -17.116 -18.104 -29.934 1.000 16.700 0  134  ILE   T O   1 ? 
ATOM   7689  C  CB  . ILE   C  1  134 ? -15.551 -15.954 -28.011 1.000 17.720 0  134  ILE   T CB  1 ? 
ATOM   7690  C  CG1 . ILE   C  1  134 ? -14.714 -14.666 -27.994 1.000 19.830 0  134  ILE   T CG1 1 ? 
ATOM   7691  C  CG2 . ILE   C  1  134 ? -14.653 -17.175 -28.141 1.000 22.780 0  134  ILE   T CG2 1 ? 
ATOM   7692  C  CD1 . ILE   C  1  134 ? -14.177 -14.286 -29.317 1.000 16.780 0  134  ILE   T CD1 1 ? 
ATOM   7693  N  N   . ASP   C  1  135 ? -18.465 -17.339 -28.330 1.000 15.770 0  135  ASP   T N   1 ? 
ATOM   7694  C  CA  . ASP   C  1  135 ? -19.184 -18.610 -28.198 1.000 15.920 0  135  ASP   T CA  1 ? 
ATOM   7695  C  C   . ASP   C  1  135 ? -20.057 -18.911 -29.413 1.000 16.230 0  135  ASP   T C   1 ? 
ATOM   7696  O  O   . ASP   C  1  135 ? -20.557 -20.031 -29.516 1.000 15.940 0  135  ASP   T O   1 ? 
ATOM   7697  C  CB  . ASP   C  1  135 ? -20.022 -18.666 -26.920 1.000 16.210 0  135  ASP   T CB  1 ? 
ATOM   7698  C  CG  . ASP   C  1  135 ? -21.234 -17.757 -26.869 1.000 17.180 0  135  ASP   T CG  1 ? 
ATOM   7699  O  OD1 . ASP   C  1  135 ? -21.262 -16.759 -27.570 1.000 17.030 0  135  ASP   T OD1 1 ? 
ATOM   7700  O  OD2 . ASP   C  1  135 ? -22.121 -18.036 -26.054 1.000 19.360 0  135  ASP   T OD2 1 ? 
ATOM   7701  N  N   . LYS   C  1  136 ? -20.267 -17.932 -30.305 1.000 15.290 0  136  LYS   T N   1 ? 
ATOM   7702  C  CA  . LYS   C  1  136 ? -20.930 -18.172 -31.582 1.000 17.480 0  136  LYS   T CA  1 ? 
ATOM   7703  C  C   . LYS   C  1  136 ? -19.952 -18.631 -32.660 1.000 16.930 0  136  LYS   T C   1 ? 
ATOM   7704  O  O   . LYS   C  1  136 ? -20.399 -19.010 -33.754 1.000 18.950 0  136  LYS   T O   1 ? 
ATOM   7705  C  CB  . LYS   C  1  136 ? -21.675 -16.926 -32.089 1.000 20.800 0  136  LYS   T CB  1 ? 
ATOM   7706  C  CG  . LYS   C  1  136 ? -22.764 -16.393 -31.167 1.000 26.300 0  136  LYS   T CG  1 ? 
ATOM   7707  C  CD  . LYS   C  1  136 ? -23.788 -17.409 -30.760 1.000 32.770 0  136  LYS   T CD  1 ? 
ATOM   7708  C  CE  . LYS   C  1  136 ? -24.943 -16.782 -30.002 1.000 39.170 0  136  LYS   T CE  1 ? 
ATOM   7709  N  NZ  . LYS   C  1  136 ? -25.788 -17.828 -29.368 1.000 45.480 0  136  LYS   T NZ  1 ? 
ATOM   7710  N  N   . VAL   C  1  137 ? -18.640 -18.593 -32.400 1.000 16.110 0  137  VAL   T N   1 ? 
ATOM   7711  C  CA  . VAL   C  1  137 ? -17.624 -19.062 -33.332 1.000 15.820 0  137  VAL   T CA  1 ? 
ATOM   7712  C  C   . VAL   C  1  137 ? -16.987 -20.342 -32.818 1.000 16.090 0  137  VAL   T C   1 ? 
ATOM   7713  O  O   . VAL   C  1  137 ? -16.792 -21.285 -33.586 1.000 18.050 0  137  VAL   T O   1 ? 
ATOM   7714  C  CB  . VAL   C  1  137 ? -16.540 -17.990 -33.548 1.000 18.000 0  137  VAL   T CB  1 ? 
ATOM   7715  C  CG1 . VAL   C  1  137 ? -15.346 -18.520 -34.315 1.000 20.780 0  137  VAL   T CG1 1 ? 
ATOM   7716  C  CG2 . VAL   C  1  137 ? -17.118 -16.740 -34.170 1.000 20.510 0  137  VAL   T CG2 1 ? 
ATOM   7717  N  N   . ILE   C  1  138 ? -16.590 -20.362 -31.535 1.000 16.190 0  138  ILE   T N   1 ? 
ATOM   7718  C  CA  . ILE   C  1  138 ? -16.011 -21.530 -30.890 1.000 16.670 0  138  ILE   T CA  1 ? 
ATOM   7719  C  C   . ILE   C  1  138 ? -17.125 -22.253 -30.145 1.000 18.070 0  138  ILE   T C   1 ? 
ATOM   7720  O  O   . ILE   C  1  138 ? -17.617 -21.728 -29.126 1.000 18.540 0  138  ILE   T O   1 ? 
ATOM   7721  C  CB  . ILE   C  1  138 ? -14.891 -21.091 -29.925 1.000 15.590 0  138  ILE   T CB  1 ? 
ATOM   7722  C  CG1 . ILE   C  1  138 ? -13.854 -20.183 -30.589 1.000 17.040 0  138  ILE   T CG1 1 ? 
ATOM   7723  C  CG2 . ILE   C  1  138 ? -14.243 -22.291 -29.252 1.000 16.900 0  138  ILE   T CG2 1 ? 
ATOM   7724  C  CD1 . ILE   C  1  138 ? -13.247 -20.746 -31.854 1.000 17.760 0  138  ILE   T CD1 1 ? 
ATOM   7725  N  N   . THR   C  1  139 ? -17.473 -23.464 -30.602 1.000 20.620 0  139  THR   T N   1 ? 
ATOM   7726  C  CA  . THR   C  1  139 ? -18.611 -24.208 -30.071 1.000 21.330 0  139  THR   T CA  1 ? 
ATOM   7727  C  C   . THR   C  1  139 ? -18.186 -25.519 -29.407 1.000 23.920 0  139  THR   T C   1 ? 
ATOM   7728  O  O   . THR   C  1  139 ? -19.047 -26.215 -28.877 1.000 24.960 0  139  THR   T O   1 ? 
ATOM   7729  C  CB  . THR   C  1  139 ? -19.672 -24.431 -31.162 1.000 25.630 0  139  THR   T CB  1 ? 
ATOM   7730  O  OG1 . THR   C  1  139 ? -19.058 -25.186 -32.205 1.000 25.680 0  139  THR   T OG1 1 ? 
ATOM   7731  C  CG2 . THR   C  1  139 ? -20.204 -23.137 -31.732 1.000 26.310 0  139  THR   T CG2 1 ? 
ATOM   7732  N  N   . ASP   C  1  140 ? -16.885 -25.817 -29.342 1.000 22.880 0  140  ASP   T N   1 ? 
ATOM   7733  C  CA  . ASP   C  1  140 ? -16.419 -27.103 -28.813 1.000 25.880 0  140  ASP   T CA  1 ? 
ATOM   7734  C  C   . ASP   C  1  140 ? -15.477 -26.967 -27.604 1.000 27.010 0  140  ASP   T C   1 ? 
ATOM   7735  O  O   . ASP   C  1  140 ? -14.708 -27.888 -27.294 1.000 28.080 0  140  ASP   T O   1 ? 
ATOM   7736  C  CB  . ASP   C  1  140 ? -15.751 -27.911 -29.945 1.000 27.200 0  140  ASP   T CB  1 ? 
ATOM   7737  C  CG  . ASP   C  1  140 ? -14.468 -27.272 -30.468 1.000 30.940 0  140  ASP   T CG  1 ? 
ATOM   7738  O  OD1 . ASP   C  1  140 ? -14.312 -26.047 -30.272 1.000 24.810 0  140  ASP   T OD1 1 ? 
ATOM   7739  O  OD2 . ASP   C  1  140 ? -13.613 -28.004 -31.031 1.000 33.720 0  140  ASP   T OD2 1 ? 
ATOM   7740  N  N   . LYS   C  1  141 ? -15.493 -25.830 -26.886 1.000 22.380 0  141  LYS   T N   1 ? 
ATOM   7741  C  CA  . LYS   C  1  141 ? -14.579 -25.627 -25.779 1.000 23.970 0  141  LYS   T CA  1 ? 
ATOM   7742  C  C   . LYS   C  1  141 ? -15.333 -24.945 -24.636 1.000 25.220 0  141  LYS   T C   1 ? 
ATOM   7743  O  O   . LYS   C  1  141 ? -16.233 -24.150 -24.916 1.000 23.020 0  141  LYS   T O   1 ? 
ATOM   7744  C  CB  . LYS   C  1  141 ? -13.418 -24.690 -26.115 1.000 26.490 0  141  LYS   T CB  1 ? 
ATOM   7745  C  CG  . LYS   C  1  141 ? -12.388 -25.228 -27.094 1.000 27.370 0  141  LYS   T CG  1 ? 
ATOM   7746  C  CD  . LYS   C  1  141 ? -11.492 -26.265 -26.504 1.000 28.650 0  141  LYS   T CD  1 ? 
ATOM   7747  C  CE  . LYS   C  1  141 ? -10.771 -26.999 -27.608 1.000 30.460 0  141  LYS   T CE  1 ? 
ATOM   7748  N  NZ  . LYS   C  1  141 ? -9.552  -27.613 -27.073 1.000 34.300 0  141  LYS   T NZ  1 ? 
ATOM   7749  N  N   . PRO   C  1  142 ? -14.932 -25.176 -23.355 1.000 24.850 0  142  PRO   T N   1 ? 
ATOM   7750  C  CA  . PRO   C  1  142 ? -15.514 -24.446 -22.230 1.000 24.380 0  142  PRO   T CA  1 ? 
ATOM   7751  C  C   . PRO   C  1  142 ? -15.155 -22.975 -22.408 1.000 19.040 0  142  PRO   T C   1 ? 
ATOM   7752  O  O   . PRO   C  1  142 ? -13.973 -22.679 -22.596 1.000 22.020 0  142  PRO   T O   1 ? 
ATOM   7753  C  CB  . PRO   C  1  142 ? -14.841 -25.013 -20.959 1.000 25.030 0  142  PRO   T CB  1 ? 
ATOM   7754  C  CG  . PRO   C  1  142 ? -14.043 -26.233 -21.423 1.000 29.740 0  142  PRO   T CG  1 ? 
ATOM   7755  C  CD  . PRO   C  1  142 ? -13.854 -26.090 -22.927 1.000 27.690 0  142  PRO   T CD  1 ? 
ATOM   7756  N  N   . ILE   C  1  143 ? -16.163 -22.091 -22.288 1.000 18.370 0  143  ILE   T N   1 ? 
ATOM   7757  C  CA  . ILE   C  1  143 ? -16.008 -20.636 -22.329 1.000 16.600 0  143  ILE   T CA  1 ? 
ATOM   7758  C  C   . ILE   C  1  143 ? -16.609 -20.025 -21.063 1.000 14.440 0  143  ILE   T C   1 ? 
ATOM   7759  O  O   . ILE   C  1  143 ? -17.810 -20.153 -20.805 1.000 16.100 0  143  ILE   T O   1 ? 
ATOM   7760  C  CB  . ILE   C  1  143 ? -16.658 -20.006 -23.576 1.000 14.570 0  143  ILE   T CB  1 ? 
ATOM   7761  C  CG1 . ILE   C  1  143 ? -16.008 -20.523 -24.875 1.000 17.660 0  143  ILE   T CG1 1 ? 
ATOM   7762  C  CG2 . ILE   C  1  143 ? -16.594 -18.468 -23.499 1.000 15.650 0  143  ILE   T CG2 1 ? 
ATOM   7763  C  CD1 . ILE   C  1  143 ? -16.833 -20.328 -26.092 1.000 18.970 0  143  ILE   T CD1 1 ? 
ATOM   7764  N  N   . ILE   C  1  144 ? -15.766 -19.316 -20.321 1.000 13.420 0  144  ILE   T N   1 ? 
ATOM   7765  C  CA  . ILE   C  1  144 ? -16.196 -18.617 -19.116 1.000 12.660 0  144  ILE   T CA  1 ? 
ATOM   7766  C  C   . ILE   C  1  144 ? -16.383 -17.167 -19.530 1.000 12.090 0  144  ILE   T C   1 ? 
ATOM   7767  O  O   . ILE   C  1  144 ? -15.387 -16.524 -19.931 1.000 13.660 0  144  ILE   T O   1 ? 
ATOM   7768  C  CB  . ILE   C  1  144 ? -15.143 -18.737 -18.010 1.000 13.530 0  144  ILE   T CB  1 ? 
ATOM   7769  C  CG1 . ILE   C  1  144 ? -14.789 -20.197 -17.675 1.000 14.960 0  144  ILE   T CG1 1 ? 
ATOM   7770  C  CG2 . ILE   C  1  144 ? -15.594 -17.973 -16.777 1.000 14.100 0  144  ILE   T CG2 1 ? 
ATOM   7771  C  CD1 . ILE   C  1  144 ? -15.951 -21.040 -17.210 1.000 17.140 0  144  ILE   T CD1 1 ? 
ATOM   7772  N  N   . LYS   C  1  145 ? -17.612 -16.670 -19.485 1.000 10.480 0  145  LYS   T N   1 ? 
ATOM   7773  C  CA  A LYS   C  1  145 ? -17.879 -15.289 -19.854 0.500 10.580 0  145  LYS   T CA  1 ? 
ATOM   7774  C  CA  B LYS   C  1  145 ? -17.898 -15.289 -19.852 0.500 10.050 0  145  LYS   T CA  1 ? 
ATOM   7775  C  C   . LYS   C  1  145 ? -17.692 -14.414 -18.627 1.000 10.180 0  145  LYS   T C   1 ? 
ATOM   7776  O  O   . LYS   C  1  145 ? -18.240 -14.711 -17.558 1.000 11.390 0  145  LYS   T O   1 ? 
ATOM   7777  C  CB  A LYS   C  1  145 ? -19.287 -15.135 -20.414 0.500 11.470 0  145  LYS   T CB  1 ? 
ATOM   7778  C  CB  B LYS   C  1  145 ? -19.338 -15.092 -20.321 0.500 10.150 0  145  LYS   T CB  1 ? 
ATOM   7779  C  CG  A LYS   C  1  145 ? -19.580 -16.018 -21.612 0.500 12.810 0  145  LYS   T CG  1 ? 
ATOM   7780  C  CG  B LYS   C  1  145 ? -19.713 -15.728 -21.650 0.500 10.360 0  145  LYS   T CG  1 ? 
ATOM   7781  C  CD  A LYS   C  1  145 ? -20.785 -15.550 -22.367 0.500 13.300 0  145  LYS   T CD  1 ? 
ATOM   7782  C  CD  B LYS   C  1  145 ? -21.070 -15.281 -22.098 0.500 10.180 0  145  LYS   T CD  1 ? 
ATOM   7783  C  CE  A LYS   C  1  145 ? -21.045 -16.397 -23.595 0.500 14.870 0  145  LYS   T CE  1 ? 
ATOM   7784  C  CE  B LYS   C  1  145 ? -21.576 -15.996 -23.335 0.500 10.570 0  145  LYS   T CE  1 ? 
ATOM   7785  N  NZ  A LYS   C  1  145 ? -22.249 -15.944 -24.320 0.500 16.970 0  145  LYS   T NZ  1 ? 
ATOM   7786  N  NZ  B LYS   C  1  145 ? -21.954 -17.415 -23.081 0.500 10.330 0  145  LYS   T NZ  1 ? 
ATOM   7787  N  N   . VAL   C  1  146 ? -16.913 -13.331 -18.789 1.000 10.200 0  146  VAL   T N   1 ? 
ATOM   7788  C  CA  . VAL   C  1  146 ? -16.621 -12.411 -17.698 1.000 9.880  0  146  VAL   T CA  1 ? 
ATOM   7789  C  C   . VAL   C  1  146 ? -17.027 -11.025 -18.166 1.000 10.250 0  146  VAL   T C   1 ? 
ATOM   7790  O  O   . VAL   C  1  146 ? -16.183 -10.202 -18.532 1.000 10.120 0  146  VAL   T O   1 ? 
ATOM   7791  C  CB  . VAL   C  1  146 ? -15.158 -12.486 -17.223 1.000 10.070 0  146  VAL   T CB  1 ? 
ATOM   7792  C  CG1 . VAL   C  1  146 ? -14.940 -11.609 -15.997 1.000 10.680 0  146  VAL   T CG1 1 ? 
ATOM   7793  C  CG2 . VAL   C  1  146 ? -14.755 -13.921 -16.925 1.000 9.350  0  146  VAL   T CG2 1 ? 
ATOM   7794  N  N   . PRO   C  1  147 ? -18.345 -10.741 -18.228 1.000 11.030 0  147  PRO   T N   1 ? 
ATOM   7795  C  CA  . PRO   C  1  147 ? -18.809 -9.523  -18.913 1.000 10.270 0  147  PRO   T CA  1 ? 
ATOM   7796  C  C   . PRO   C  1  147 ? -18.699 -8.244  -18.087 1.000 10.250 0  147  PRO   T C   1 ? 
ATOM   7797  O  O   . PRO   C  1  147 ? -18.371 -8.255  -16.903 1.000 10.450 0  147  PRO   T O   1 ? 
ATOM   7798  C  CB  . PRO   C  1  147 ? -20.258 -9.861  -19.297 1.000 12.120 0  147  PRO   T CB  1 ? 
ATOM   7799  C  CG  . PRO   C  1  147 ? -20.686 -10.927 -18.323 1.000 13.350 0  147  PRO   T CG  1 ? 
ATOM   7800  C  CD  . PRO   C  1  147 ? -19.442 -11.666 -17.871 1.000 11.940 0  147  PRO   T CD  1 ? 
ATOM   7801  N  N   . GLY   C  1  148 ? -19.044 -7.145  -18.745 1.000 9.010  0  148  GLY   T N   1 ? 
ATOM   7802  C  CA  . GLY   C  1  148 ? -18.767 -5.804  -18.269 1.000 8.830  0  148  GLY   T CA  1 ? 
ATOM   7803  C  C   . GLY   C  1  148 ? -17.869 -5.086  -19.250 1.000 9.430  0  148  GLY   T C   1 ? 
ATOM   7804  O  O   . GLY   C  1  148 ? -17.097 -5.734  -19.948 1.000 9.080  0  148  GLY   T O   1 ? 
ATOM   7805  N  N   . CYS   C  1  149 ? -17.979 -3.764  -19.255 1.000 8.670  0  149  CYS   T N   1 ? 
ATOM   7806  C  CA  . CYS   C  1  149 ? -17.245 -2.943  -20.193 1.000 8.480  0  149  CYS   T CA  1 ? 
ATOM   7807  C  C   . CYS   C  1  149 ? -16.458 -1.886  -19.429 1.000 8.220  0  149  CYS   T C   1 ? 
ATOM   7808  O  O   . CYS   C  1  149 ? -16.840 -0.707  -19.337 1.000 9.520  0  149  CYS   T O   1 ? 
ATOM   7809  C  CB  . CYS   C  1  149 ? -18.183 -2.314  -21.205 1.000 8.520  0  149  CYS   T CB  1 ? 
ATOM   7810  S  SG  . CYS   C  1  149 ? -17.285 -1.498  -22.533 1.000 10.260 0  149  CYS   T SG  1 ? 
ATOM   7811  N  N   . PRO   C  1  150 ? -15.286 -2.235  -18.883 1.000 8.880  0  150  PRO   T N   1 ? 
ATOM   7812  C  CA  . PRO   C  1  150 ? -14.815 -3.622  -18.791 1.000 9.530  0  150  PRO   T CA  1 ? 
ATOM   7813  C  C   . PRO   C  1  150 ? -15.281 -4.263  -17.490 1.000 9.390  0  150  PRO   T C   1 ? 
ATOM   7814  O  O   . PRO   C  1  150 ? -15.927 -3.601  -16.701 1.000 9.670  0  150  PRO   T O   1 ? 
ATOM   7815  C  CB  . PRO   C  1  150 ? -13.295 -3.395  -18.733 1.000 10.580 0  150  PRO   T CB  1 ? 
ATOM   7816  C  CG  . PRO   C  1  150 ? -13.158 -2.121  -17.946 1.000 10.200 0  150  PRO   T CG  1 ? 
ATOM   7817  C  CD  . PRO   C  1  150 ? -14.356 -1.282  -18.289 1.000 8.990  0  150  PRO   T CD  1 ? 
ATOM   7818  N  N   . PRO   C  1  151 ? -14.961 -5.541  -17.229 1.000 9.930  0  151  PRO   T N   1 ? 
ATOM   7819  C  CA  . PRO   C  1  151 ? -15.208 -6.136  -15.926 1.000 10.120 0  151  PRO   T CA  1 ? 
ATOM   7820  C  C   . PRO   C  1  151 ? -14.370 -5.440  -14.843 1.000 9.450  0  151  PRO   T C   1 ? 
ATOM   7821  O  O   . PRO   C  1  151 ? -13.375 -4.770  -15.126 1.000 8.870  0  151  PRO   T O   1 ? 
ATOM   7822  C  CB  . PRO   C  1  151 ? -14.750 -7.591  -16.046 1.000 10.640 0  151  PRO   T CB  1 ? 
ATOM   7823  C  CG  . PRO   C  1  151 ? -14.377 -7.805  -17.511 1.000 11.940 0  151  PRO   T CG  1 ? 
ATOM   7824  C  CD  . PRO   C  1  151 ? -14.242 -6.451  -18.142 1.000 11.350 0  151  PRO   T CD  1 ? 
ATOM   7825  N  N   . ILE   C  1  152 ? -14.784 -5.643  -13.587 1.000 8.070  0  152  ILE   T N   1 ? 
ATOM   7826  C  CA  . ILE   C  1  152 ? -14.067 -5.039  -12.445 1.000 9.070  0  152  ILE   T CA  1 ? 
ATOM   7827  C  C   . ILE   C  1  152 ? -12.660 -5.614  -12.322 1.000 9.070  0  152  ILE   T C   1 ? 
ATOM   7828  O  O   . ILE   C  1  152 ? -12.476 -6.838  -12.351 1.000 8.050  0  152  ILE   T O   1 ? 
ATOM   7829  C  CB  . ILE   C  1  152 ? -14.877 -5.306  -11.158 1.000 9.610  0  152  ILE   T CB  1 ? 
ATOM   7830  C  CG1 . ILE   C  1  152 ? -16.245 -4.626  -11.200 1.000 9.710  0  152  ILE   T CG1 1 ? 
ATOM   7831  C  CG2 . ILE   C  1  152 ? -14.066 -4.939  -9.899  1.000 10.870 0  152  ILE   T CG2 1 ? 
ATOM   7832  C  CD1 . ILE   C  1  152 ? -17.188 -5.243  -10.210 1.000 10.900 0  152  ILE   T CD1 1 ? 
ATOM   7833  N  N   . PRO   C  1  153 ? -11.618 -4.782  -12.146 1.000 8.620  0  153  PRO   T N   1 ? 
ATOM   7834  C  CA  . PRO   C  1  153 ? -10.249 -5.290  -12.064 1.000 8.690  0  153  PRO   T CA  1 ? 
ATOM   7835  C  C   . PRO   C  1  153 ? -10.062 -6.465  -11.098 1.000 9.100  0  153  PRO   T C   1 ? 
ATOM   7836  O  O   . PRO   C  1  153 ? -9.439  -7.466  -11.427 1.000 8.340  0  153  PRO   T O   1 ? 
ATOM   7837  C  CB  . PRO   C  1  153 ? -9.444  -4.079  -11.587 1.000 8.840  0  153  PRO   T CB  1 ? 
ATOM   7838  C  CG  . PRO   C  1  153 ? -10.196 -2.929  -12.234 1.000 9.150  0  153  PRO   T CG  1 ? 
ATOM   7839  C  CD  . PRO   C  1  153 ? -11.664 -3.311  -12.149 1.000 9.200  0  153  PRO   T CD  1 ? 
ATOM   7840  N  N   . ASP   C  1  154 ? -10.539 -6.316  -9.854  1.000 9.450  0  154  ASP   T N   1 ? 
ATOM   7841  C  CA  . ASP   C  1  154 ? -10.326 -7.333  -8.832  1.000 9.770  0  154  ASP   T CA  1 ? 
ATOM   7842  C  C   . ASP   C  1  154 ? -11.228 -8.548  -9.025  1.000 9.330  0  154  ASP   T C   1 ? 
ATOM   7843  O  O   . ASP   C  1  154 ? -10.908 -9.602  -8.488  1.000 9.760  0  154  ASP   T O   1 ? 
ATOM   7844  C  CB  . ASP   C  1  154 ? -10.419 -6.723  -7.424  1.000 10.710 0  154  ASP   T CB  1 ? 
ATOM   7845  C  CG  . ASP   C  1  154 ? -9.238  -5.861  -7.044  1.000 12.240 0  154  ASP   T CG  1 ? 
ATOM   7846  O  OD1 . ASP   C  1  154 ? -8.145  -6.107  -7.586  1.000 13.330 0  154  ASP   T OD1 1 ? 
ATOM   7847  O  OD2 . ASP   C  1  154 ? -9.389  -5.041  -6.093  1.000 11.950 0  154  ASP   T OD2 1 ? 
ATOM   7848  N  N   . VAL   C  1  155 ? -12.281 -8.445  -9.846  1.000 9.080  0  155  VAL   T N   1 ? 
ATOM   7849  C  CA  . VAL   C  1  155 ? -13.029 -9.629  -10.289 1.000 8.980  0  155  VAL   T CA  1 ? 
ATOM   7850  C  C   . VAL   C  1  155 ? -12.167 -10.446 -11.257 1.000 9.990  0  155  VAL   T C   1 ? 
ATOM   7851  O  O   . VAL   C  1  155 ? -12.053 -11.684 -11.151 1.000 10.950 0  155  VAL   T O   1 ? 
ATOM   7852  C  CB  . VAL   C  1  155 ? -14.392 -9.223  -10.879 1.000 9.150  0  155  VAL   T CB  1 ? 
ATOM   7853  C  CG1 . VAL   C  1  155 ? -15.064 -10.355 -11.692 1.000 10.010 0  155  VAL   T CG1 1 ? 
ATOM   7854  C  CG2 . VAL   C  1  155 ? -15.315 -8.724  -9.769  1.000 9.590  0  155  VAL   T CG2 1 ? 
ATOM   7855  N  N   . MET   C  1  156 ? -11.561 -9.745  -12.205 1.000 9.640  0  156  MET   T N   1 ? 
ATOM   7856  C  CA  . MET   C  1  156 ? -10.724 -10.414 -13.178 1.000 9.810  0  156  MET   T CA  1 ? 
ATOM   7857  C  C   . MET   C  1  156 ? -9.620  -11.179 -12.469 1.000 10.100 0  156  MET   T C   1 ? 
ATOM   7858  O  O   . MET   C  1  156 ? -9.404  -12.366 -12.757 1.000 9.990  0  156  MET   T O   1 ? 
ATOM   7859  C  CB  . MET   C  1  156 ? -10.092 -9.431  -14.178 1.000 10.120 0  156  MET   T CB  1 ? 
ATOM   7860  C  CG  . MET   C  1  156 ? -11.124 -8.708  -15.052 1.000 10.640 0  156  MET   T CG  1 ? 
ATOM   7861  S  SD  . MET   C  1  156 ? -10.383 -7.465  -16.171 1.000 10.320 0  156  MET   T SD  1 ? 
ATOM   7862  C  CE  . MET   C  1  156 ? -9.881  -8.562  -17.511 1.000 10.440 0  156  MET   T CE  1 ? 
ATOM   7863  N  N   . SER   C  1  157 ? -8.890  -10.502 -11.574 1.000 9.780  0  157  SER   T N   1 ? 
ATOM   7864  C  CA  . SER   C  1  157 ? -7.817  -11.164 -10.855 1.000 10.040 0  157  SER   T CA  1 ? 
ATOM   7865  C  C   . SER   C  1  157 ? -8.319  -12.233 -9.890  1.000 10.070 0  157  SER   T C   1 ? 
ATOM   7866  O  O   . SER   C  1  157 ? -7.648  -13.260 -9.696  1.000 10.600 0  157  SER   T O   1 ? 
ATOM   7867  C  CB  . SER   C  1  157 ? -6.926  -10.185 -10.171 1.000 11.480 0  157  SER   T CB  1 ? 
ATOM   7868  O  OG  . SER   C  1  157 ? -7.658  -9.442  -9.194  1.000 10.680 0  157  SER   T OG  1 ? 
ATOM   7869  N  N   . ALA   C  1  158 ? -9.491  -12.055 -9.282  1.000 9.440  0  158  ALA   T N   1 ? 
ATOM   7870  C  CA  . ALA   C  1  158 ? -10.001 -13.108 -8.413  1.000 9.380  0  158  ALA   T CA  1 ? 
ATOM   7871  C  C   . ALA   C  1  158 ? -10.337 -14.364 -9.216  1.000 9.910  0  158  ALA   T C   1 ? 
ATOM   7872  O  O   . ALA   C  1  158 ? -10.095 -15.485 -8.739  1.000 9.840  0  158  ALA   T O   1 ? 
ATOM   7873  C  CB  . ALA   C  1  158 ? -11.255 -12.637 -7.683  1.000 9.380  0  158  ALA   T CB  1 ? 
ATOM   7874  N  N   . ILE   C  1  159 ? -10.901 -14.185 -10.416 1.000 10.650 0  159  ILE   T N   1 ? 
ATOM   7875  C  CA  . ILE   C  1  159 ? -11.219 -15.350 -11.233 1.000 10.970 0  159  ILE   T CA  1 ? 
ATOM   7876  C  C   . ILE   C  1  159 ? -9.940  -16.111 -11.559 1.000 10.490 0  159  ILE   T C   1 ? 
ATOM   7877  O  O   . ILE   C  1  159 ? -9.911  -17.332 -11.441 1.000 11.170 0  159  ILE   T O   1 ? 
ATOM   7878  C  CB  . ILE   C  1  159 ? -12.058 -14.936 -12.465 1.000 10.890 0  159  ILE   T CB  1 ? 
ATOM   7879  C  CG1 . ILE   C  1  159 ? -13.452 -14.497 -12.014 1.000 11.260 0  159  ILE   T CG1 1 ? 
ATOM   7880  C  CG2 . ILE   C  1  159 ? -12.122 -16.057 -13.490 1.000 12.190 0  159  ILE   T CG2 1 ? 
ATOM   7881  C  CD1 . ILE   C  1  159 ? -14.204 -13.685 -13.025 1.000 12.500 0  159  ILE   T CD1 1 ? 
ATOM   7882  N  N   . ILE   C  1  160 ? -8.883  -15.412 -11.956 1.000 10.190 0  160  ILE   T N   1 ? 
ATOM   7883  C  CA  . ILE   C  1  160 ? -7.603  -16.061 -12.243 1.000 11.800 0  160  ILE   T CA  1 ? 
ATOM   7884  C  C   . ILE   C  1  160 ? -7.074  -16.762 -10.983 1.000 12.410 0  160  ILE   T C   1 ? 
ATOM   7885  O  O   . ILE   C  1  160 ? -6.629  -17.919 -11.053 1.000 10.850 0  160  ILE   T O   1 ? 
ATOM   7886  C  CB  . ILE   C  1  160 ? -6.573  -15.053 -12.788 1.000 12.320 0  160  ILE   T CB  1 ? 
ATOM   7887  C  CG1 . ILE   C  1  160 ? -7.047  -14.474 -14.125 1.000 13.250 0  160  ILE   T CG1 1 ? 
ATOM   7888  C  CG2 . ILE   C  1  160 ? -5.214  -15.701 -12.904 1.000 12.160 0  160  ILE   T CG2 1 ? 
ATOM   7889  C  CD1 . ILE   C  1  160 ? -6.327  -13.199 -14.552 1.000 14.510 0  160  ILE   T CD1 1 ? 
ATOM   7890  N  N   . THR   C  1  161 ? -7.120  -16.081 -9.822  1.000 11.190 0  161  THR   T N   1 ? 
ATOM   7891  C  CA  . THR   C  1  161 ? -6.598  -16.707 -8.607  1.000 12.080 0  161  THR   T CA  1 ? 
ATOM   7892  C  C   . THR   C  1  161 ? -7.417  -17.948 -8.248  1.000 12.530 0  161  THR   T C   1 ? 
ATOM   7893  O  O   . THR   C  1  161 ? -6.844  -18.959 -7.792  1.000 12.970 0  161  THR   T O   1 ? 
ATOM   7894  C  CB  . THR   C  1  161 ? -6.507  -15.767 -7.406  1.000 13.100 0  161  THR   T CB  1 ? 
ATOM   7895  O  OG1 . THR   C  1  161 ? -7.791  -15.319 -6.980  1.000 16.420 0  161  THR   T OG1 1 ? 
ATOM   7896  C  CG2 . THR   C  1  161 ? -5.658  -14.545 -7.674  1.000 11.060 0  161  THR   T CG2 1 ? 
ATOM   7897  N  N   . TYR   C  1  162 ? -8.725  -17.896 -8.471  1.000 11.890 0  162  TYR   T N   1 ? 
ATOM   7898  C  CA  . TYR   C  1  162 ? -9.560  -19.071 -8.246  1.000 12.160 0  162  TYR   T CA  1 ? 
ATOM   7899  C  C   . TYR   C  1  162 ? -9.055  -20.233 -9.098  1.000 13.290 0  162  TYR   T C   1 ? 
ATOM   7900  O  O   . TYR   C  1  162 ? -8.856  -21.360 -8.627  1.000 12.530 0  162  TYR   T O   1 ? 
ATOM   7901  C  CB  . TYR   C  1  162 ? -11.029 -18.786 -8.529  1.000 12.620 0  162  TYR   T CB  1 ? 
ATOM   7902  C  CG  . TYR   C  1  162 ? -11.864 -20.000 -8.186  1.000 14.090 0  162  TYR   T CG  1 ? 
ATOM   7903  C  CD1 . TYR   C  1  162 ? -12.260 -20.246 -6.872  1.000 14.990 0  162  TYR   T CD1 1 ? 
ATOM   7904  C  CD2 . TYR   C  1  162 ? -12.239 -20.909 -9.155  1.000 13.610 0  162  TYR   T CD2 1 ? 
ATOM   7905  C  CE1 . TYR   C  1  162 ? -13.048 -21.351 -6.556  1.000 16.010 0  162  TYR   T CE1 1 ? 
ATOM   7906  C  CE2 . TYR   C  1  162 ? -13.000 -22.023 -8.844  1.000 14.660 0  162  TYR   T CE2 1 ? 
ATOM   7907  C  CZ  . TYR   C  1  162 ? -13.405 -22.249 -7.536  1.000 14.930 0  162  TYR   T CZ  1 ? 
ATOM   7908  O  OH  . TYR   C  1  162 ? -14.119 -23.350 -7.177  1.000 15.080 0  162  TYR   T OH  1 ? 
ATOM   7909  N  N   . MET   C  1  163 ? -8.909  -19.997 -10.387 1.000 13.550 0  163  MET   T N   1 ? 
ATOM   7910  C  CA  . MET   C  1  163 ? -8.525  -21.068 -11.307 1.000 15.100 0  163  MET   T CA  1 ? 
ATOM   7911  C  C   . MET   C  1  163 ? -7.163  -21.650 -10.933 1.000 16.280 0  163  MET   T C   1 ? 
ATOM   7912  O  O   . MET   C  1  163 ? -6.977  -22.877 -10.927 1.000 19.490 0  163  MET   T O   1 ? 
ATOM   7913  C  CB  . MET   C  1  163 ? -8.530  -20.529 -12.745 1.000 16.730 0  163  MET   T CB  1 ? 
ATOM   7914  C  CG  . MET   C  1  163 ? -9.922  -20.216 -13.209 1.000 17.890 0  163  MET   T CG  1 ? 
ATOM   7915  S  SD  . MET   C  1  163 ? -10.020 -19.401 -14.844 1.000 21.180 0  163  MET   T SD  1 ? 
ATOM   7916  C  CE  . MET   C  1  163 ? -9.044  -20.612 -15.722 1.000 23.640 0  163  MET   T CE  1 ? 
ATOM   7917  N  N   . VAL   C  1  164 ? -6.194  -20.793 -10.596 1.000 17.130 0  164  VAL   T N   1 ? 
ATOM   7918  C  CA  . VAL   C  1  164 ? -4.872  -21.275 -10.208 1.000 22.250 0  164  VAL   T CA  1 ? 
ATOM   7919  C  C   . VAL   C  1  164 ? -4.861  -22.000 -8.862  1.000 23.120 0  164  VAL   T C   1 ? 
ATOM   7920  O  O   . VAL   C  1  164 ? -4.294  -23.093 -8.776  1.000 25.300 0  164  VAL   T O   1 ? 
ATOM   7921  C  CB  . VAL   C  1  164 ? -3.822  -20.150 -10.227 1.000 24.790 0  164  VAL   T CB  1 ? 
ATOM   7922  C  CG1 . VAL   C  1  164 ? -2.518  -20.606 -9.567  1.000 27.630 0  164  VAL   T CG1 1 ? 
ATOM   7923  C  CG2 . VAL   C  1  164 ? -3.611  -19.670 -11.651 1.000 24.030 0  164  VAL   T CG2 1 ? 
ATOM   7924  N  N   . THR   C  1  165 ? -5.428  -21.381 -7.823  1.000 18.830 0  165  THR   T N   1 ? 
ATOM   7925  C  CA  . THR   C  1  165 ? -5.437  -21.872 -6.447  1.000 19.800 0  165  THR   T CA  1 ? 
ATOM   7926  C  C   . THR   C  1  165 ? -6.243  -23.153 -6.299  1.000 17.260 0  165  THR   T C   1 ? 
ATOM   7927  O  O   . THR   C  1  165 ? -5.771  -24.053 -5.601  1.000 18.550 0  165  THR   T O   1 ? 
ATOM   7928  C  CB  . THR   C  1  165 ? -6.161  -20.928 -5.459  1.000 20.460 0  165  THR   T CB  1 ? 
ATOM   7929  O  OG1 . THR   C  1  165 ? -5.353  -19.783 -5.383  1.000 24.910 0  165  THR   T OG1 1 ? 
ATOM   7930  C  CG2 . THR   C  1  165 ? -6.339  -21.500 -4.056  1.000 23.680 0  165  THR   T CG2 1 ? 
ATOM   7931  N  N   . PHE   C  1  166 ? -7.447  -23.204 -6.912  1.000 15.670 0  166  PHE   T N   1 ? 
ATOM   7932  C  CA  . PHE   C  1  166 ? -8.374  -24.306 -6.733  1.000 16.350 0  166  PHE   T CA  1 ? 
ATOM   7933  C  C   . PHE   C  1  166 ? -8.279  -25.328 -7.855  1.000 17.440 0  166  PHE   T C   1 ? 
ATOM   7934  O  O   . PHE   C  1  166 ? -8.891  -26.388 -7.768  1.000 18.040 0  166  PHE   T O   1 ? 
ATOM   7935  C  CB  . PHE   C  1  166 ? -9.810  -23.787 -6.589  1.000 18.320 0  166  PHE   T CB  1 ? 
ATOM   7936  C  CG  . PHE   C  1  166 ? -10.105 -23.058 -5.305  1.000 19.780 0  166  PHE   T CG  1 ? 
ATOM   7937  C  CD1 . PHE   C  1  166 ? -9.542  -21.824 -5.030  1.000 22.250 0  166  PHE   T CD1 1 ? 
ATOM   7938  C  CD2 . PHE   C  1  166 ? -10.944 -23.624 -4.351  1.000 20.720 0  166  PHE   T CD2 1 ? 
ATOM   7939  C  CE1 . PHE   C  1  166 ? -9.823  -21.158 -3.837  1.000 22.690 0  166  PHE   T CE1 1 ? 
ATOM   7940  C  CE2 . PHE   C  1  166 ? -11.208 -22.963 -3.157  1.000 21.320 0  166  PHE   T CE2 1 ? 
ATOM   7941  C  CZ  . PHE   C  1  166 ? -10.650 -21.737 -2.896  1.000 20.480 0  166  PHE   T CZ  1 ? 
ATOM   7942  N  N   . ASP   C  1  167 ? -7.505  -25.010 -8.892  1.000 17.810 0  167  ASP   T N   1 ? 
ATOM   7943  C  CA  . ASP   C  1  167 ? -7.265  -25.911 -10.019 1.000 21.280 0  167  ASP   T CA  1 ? 
ATOM   7944  C  C   . ASP   C  1  167 ? -8.583  -26.351 -10.640 1.000 18.220 0  167  ASP   T C   1 ? 
ATOM   7945  O  O   . ASP   C  1  167 ? -8.799  -27.536 -10.919 1.000 18.710 0  167  ASP   T O   1 ? 
ATOM   7946  C  CB  . ASP   C  1  167 ? -6.421  -27.101 -9.565  1.000 22.460 0  167  ASP   T CB  1 ? 
ATOM   7947  C  CG  . ASP   C  1  167 ? -5.866  -27.959 -10.692 1.000 28.660 0  167  ASP   T CG  1 ? 
ATOM   7948  O  OD1 . ASP   C  1  167 ? -5.754  -27.443 -11.859 1.000 29.300 0  167  ASP   T OD1 1 ? 
ATOM   7949  O  OD2 . ASP   C  1  167 ? -5.598  -29.145 -10.410 1.000 31.550 0  167  ASP   T OD2 1 ? 
ATOM   7950  N  N   . ARG   C  1  168 ? -9.491  -25.404 -10.867 1.000 17.670 0  168  ARG   T N   1 ? 
ATOM   7951  C  CA  . ARG   C  1  168 ? -10.756 -25.732 -11.490 1.000 18.600 0  168  ARG   T CA  1 ? 
ATOM   7952  C  C   . ARG   C  1  168 ? -11.395 -24.459 -12.033 1.000 17.070 0  168  ARG   T C   1 ? 
ATOM   7953  O  O   . ARG   C  1  168 ? -11.028 -23.365 -11.631 1.000 15.590 0  168  ARG   T O   1 ? 
ATOM   7954  C  CB  . ARG   C  1  168 ? -11.657 -26.467 -10.484 1.000 24.750 0  168  ARG   T CB  1 ? 
ATOM   7955  C  CG  . ARG   C  1  168 ? -12.132 -25.637 -9.309  1.000 28.950 0  168  ARG   T CG  1 ? 
ATOM   7956  C  CD  . ARG   C  1  168 ? -12.721 -26.535 -8.201  1.000 35.100 0  168  ARG   T CD  1 ? 
ATOM   7957  N  NE  . ARG   C  1  168 ? -11.714 -27.020 -7.228  1.000 44.720 0  168  ARG   T NE  1 ? 
ATOM   7958  C  CZ  . ARG   C  1  168 ? -11.819 -27.027 -5.884  1.000 46.590 0  168  ARG   T CZ  1 ? 
ATOM   7959  N  NH1 . ARG   C  1  168 ? -12.969 -26.738 -5.284  1.000 42.330 0  168  ARG   T NH1 1 ? 
ATOM   7960  N  NH2 . ARG   C  1  168 ? -10.762 -27.336 -5.136  1.000 39.940 0  168  ARG   T NH2 1 ? 
ATOM   7961  N  N   . LEU   C  1  169 ? -12.320 -24.598 -12.980 1.000 15.060 0  169  LEU   T N   1 ? 
ATOM   7962  C  CA  . LEU   C  1  169 ? -13.065 -23.453 -13.480 1.000 16.490 0  169  LEU   T CA  1 ? 
ATOM   7963  C  C   . LEU   C  1  169 ? -14.061 -23.025 -12.408 1.000 13.410 0  169  LEU   T C   1 ? 
ATOM   7964  O  O   . LEU   C  1  169 ? -14.653 -23.857 -11.711 1.000 13.720 0  169  LEU   T O   1 ? 
ATOM   7965  C  CB  . LEU   C  1  169 ? -13.815 -23.835 -14.760 1.000 18.030 0  169  LEU   T CB  1 ? 
ATOM   7966  C  CG  . LEU   C  1  169 ? -12.915 -24.263 -15.924 1.000 22.250 0  169  LEU   T CG  1 ? 
ATOM   7967  C  CD1 . LEU   C  1  169 ? -13.734 -24.560 -17.172 1.000 24.370 0  169  LEU   T CD1 1 ? 
ATOM   7968  C  CD2 . LEU   C  1  169 ? -11.882 -23.210 -16.201 1.000 21.440 0  169  LEU   T CD2 1 ? 
ATOM   7969  N  N   . PRO   C  1  170 ? -14.382 -21.729 -12.327 1.000 14.430 0  170  PRO   T N   1 ? 
ATOM   7970  C  CA  . PRO   C  1  170 ? -15.503 -21.290 -11.505 1.000 13.700 0  170  PRO   T CA  1 ? 
ATOM   7971  C  C   . PRO   C  1  170 ? -16.804 -21.906 -11.980 1.000 14.860 0  170  PRO   T C   1 ? 
ATOM   7972  O  O   . PRO   C  1  170 ? -17.004 -22.119 -13.180 1.000 13.440 0  170  PRO   T O   1 ? 
ATOM   7973  C  CB  . PRO   C  1  170 ? -15.549 -19.759 -11.681 1.000 15.360 0  170  PRO   T CB  1 ? 
ATOM   7974  C  CG  . PRO   C  1  170 ? -14.760 -19.487 -12.917 1.000 16.530 0  170  PRO   T CG  1 ? 
ATOM   7975  C  CD  . PRO   C  1  170 ? -13.762 -20.621 -13.088 1.000 15.280 0  170  PRO   T CD  1 ? 
ATOM   7976  N  N   . ASP   C  1  171 ? -17.704 -22.176 -11.041 1.000 12.960 0  171  ASP   T N   1 ? 
ATOM   7977  C  CA  . ASP   C  1  171 ? -19.044 -22.594 -11.403 1.000 12.670 0  171  ASP   T CA  1 ? 
ATOM   7978  C  C   . ASP   C  1  171 ? -19.766 -21.422 -12.059 1.000 12.710 0  171  ASP   T C   1 ? 
ATOM   7979  O  O   . ASP   C  1  171 ? -19.595 -20.265 -11.659 1.000 12.360 0  171  ASP   T O   1 ? 
ATOM   7980  C  CB  . ASP   C  1  171 ? -19.820 -23.158 -10.215 1.000 13.330 0  171  ASP   T CB  1 ? 
ATOM   7981  C  CG  . ASP   C  1  171 ? -19.531 -24.611 -9.886  1.000 17.610 0  171  ASP   T CG  1 ? 
ATOM   7982  O  OD1 . ASP   C  1  171 ? -18.737 -25.251 -10.609 1.000 20.260 0  171  ASP   T OD1 1 ? 
ATOM   7983  O  OD2 . ASP   C  1  171 ? -20.132 -25.102 -8.904  1.000 21.250 0  171  ASP   T OD2 1 ? 
ATOM   7984  N  N   . VAL   C  1  172 ? -20.588 -21.712 -13.082 1.000 12.250 0  172  VAL   T N   1 ? 
ATOM   7985  C  CA  . VAL   C  1  172 ? -21.203 -20.674 -13.898 1.000 13.730 0  172  VAL   T CA  1 ? 
ATOM   7986  C  C   . VAL   C  1  172 ? -22.719 -20.795 -13.869 1.000 13.610 0  172  VAL   T C   1 ? 
ATOM   7987  O  O   . VAL   C  1  172 ? -23.267 -21.865 -13.672 1.000 13.850 0  172  VAL   T O   1 ? 
ATOM   7988  C  CB  . VAL   C  1  172 ? -20.683 -20.699 -15.361 1.000 12.830 0  172  VAL   T CB  1 ? 
ATOM   7989  C  CG1 . VAL   C  1  172 ? -19.228 -20.280 -15.426 1.000 13.570 0  172  VAL   T CG1 1 ? 
ATOM   7990  C  CG2 . VAL   C  1  172 ? -20.916 -22.063 -16.031 1.000 14.250 0  172  VAL   T CG2 1 ? 
ATOM   7991  N  N   . ASP   C  1  173 ? -23.385 -19.688 -14.195 1.000 13.840 0  173  ASP   T N   1 ? 
ATOM   7992  C  CA  . ASP   C  1  173 ? -24.804 -19.653 -14.478 1.000 13.640 0  173  ASP   T CA  1 ? 
ATOM   7993  C  C   . ASP   C  1  173 ? -25.061 -20.203 -15.886 1.000 14.530 0  173  ASP   T C   1 ? 
ATOM   7994  O  O   . ASP   C  1  173 ? -24.152 -20.724 -16.546 1.000 13.990 0  173  ASP   T O   1 ? 
ATOM   7995  C  CB  . ASP   C  1  173 ? -25.338 -18.231 -14.248 1.000 12.870 0  173  ASP   T CB  1 ? 
ATOM   7996  C  CG  . ASP   C  1  173 ? -24.891 -17.162 -15.243 1.000 14.060 0  173  ASP   T CG  1 ? 
ATOM   7997  O  OD1 . ASP   C  1  173 ? -24.344 -17.540 -16.280 1.000 13.400 0  173  ASP   T OD1 1 ? 
ATOM   7998  O  OD2 . ASP   C  1  173 ? -25.099 -15.959 -14.957 1.000 13.190 0  173  ASP   T OD2 1 ? 
ATOM   7999  N  N   . ARG   C  1  174 ? -26.324 -20.120 -16.331 1.000 17.420 0  174  ARG   T N   1 ? 
ATOM   8000  C  CA  . ARG   C  1  174 ? -26.728 -20.770 -17.574 1.000 20.670 0  174  ARG   T CA  1 ? 
ATOM   8001  C  C   . ARG   C  1  174 ? -26.151 -20.019 -18.784 1.000 17.860 0  174  ARG   T C   1 ? 
ATOM   8002  O  O   . ARG   C  1  174 ? -26.249 -20.505 -19.903 1.000 19.060 0  174  ARG   T O   1 ? 
ATOM   8003  C  CB  . ARG   C  1  174 ? -28.258 -20.849 -17.643 1.000 23.410 0  174  ARG   T CB  1 ? 
ATOM   8004  C  CG  . ARG   C  1  174 ? -28.953 -19.499 -17.776 1.000 31.160 0  174  ARG   T CG  1 ? 
ATOM   8005  C  CD  . ARG   C  1  174 ? -30.446 -19.665 -18.021 1.000 40.060 0  174  ARG   T CD  1 ? 
ATOM   8006  N  NE  . ARG   C  1  174 ? -31.258 -18.617 -17.416 1.000 54.030 0  174  ARG   T NE  1 ? 
ATOM   8007  C  CZ  . ARG   C  1  174 ? -32.288 -18.810 -16.576 1.000 62.400 0  174  ARG   T CZ  1 ? 
ATOM   8008  N  NH1 . ARG   C  1  174 ? -32.980 -17.770 -16.139 1.000 71.280 0  174  ARG   T NH1 1 ? 
ATOM   8009  N  NH2 . ARG   C  1  174 ? -32.637 -20.018 -16.165 1.000 57.330 0  174  ARG   T NH2 1 ? 
ATOM   8010  N  N   . MET   C  1  175 ? -25.598 -18.812 -18.541 1.000 16.270 0  175  MET   T N   1 ? 
ATOM   8011  C  CA  A MET   C  1  175 ? -25.007 -17.980 -19.576 0.600 16.860 0  175  MET   T CA  1 ? 
ATOM   8012  C  CA  B MET   C  1  175 ? -25.018 -17.977 -19.580 0.400 16.000 0  175  MET   T CA  1 ? 
ATOM   8013  C  C   . MET   C  1  175 ? -23.485 -18.080 -19.596 1.000 16.450 0  175  MET   T C   1 ? 
ATOM   8014  O  O   . MET   C  1  175 ? -22.830 -17.441 -20.414 1.000 17.560 0  175  MET   T O   1 ? 
ATOM   8015  C  CB  A MET   C  1  175 ? -25.385 -16.518 -19.353 0.600 18.390 0  175  MET   T CB  1 ? 
ATOM   8016  C  CB  B MET   C  1  175 ? -25.477 -16.532 -19.353 0.400 15.990 0  175  MET   T CB  1 ? 
ATOM   8017  C  CG  A MET   C  1  175 ? -26.593 -16.104 -20.140 0.600 23.830 0  175  MET   T CG  1 ? 
ATOM   8018  C  CG  B MET   C  1  175 ? -27.005 -16.378 -19.424 0.400 17.610 0  175  MET   T CG  1 ? 
ATOM   8019  S  SD  A MET   C  1  175 ? -27.203 -14.553 -19.507 0.600 27.530 0  175  MET   T SD  1 ? 
ATOM   8020  S  SD  B MET   C  1  175 ? -27.627 -16.646 -21.107 0.400 20.550 0  175  MET   T SD  1 ? 
ATOM   8021  C  CE  A MET   C  1  175 ? -27.912 -15.166 -17.979 0.600 29.030 0  175  MET   T CE  1 ? 
ATOM   8022  C  CE  B MET   C  1  175 ? -29.406 -16.600 -20.910 0.400 20.190 0  175  MET   T CE  1 ? 
ATOM   8023  N  N   . GLY   C  1  176 ? -22.909 -18.891 -18.710 1.000 13.480 0  176  GLY   T N   1 ? 
ATOM   8024  C  CA  . GLY   C  1  176 ? -21.477 -19.148 -18.611 1.000 12.270 0  176  GLY   T CA  1 ? 
ATOM   8025  C  C   . GLY   C  1  176 ? -20.717 -18.100 -17.765 1.000 12.200 0  176  GLY   T C   1 ? 
ATOM   8026  O  O   . GLY   C  1  176 ? -19.498 -18.057 -17.814 1.000 11.490 0  176  GLY   T O   1 ? 
ATOM   8027  N  N   . ARG   C  1  177 ? -21.445 -17.289 -16.968 1.000 10.890 0  177  ARG   T N   1 ? 
ATOM   8028  C  CA  . ARG   C  1  177 ? -20.832 -16.279 -16.114 1.000 10.280 0  177  ARG   T CA  1 ? 
ATOM   8029  C  C   . ARG   C  1  177 ? -20.526 -16.861 -14.742 1.000 10.100 0  177  ARG   T C   1 ? 
ATOM   8030  O  O   . ARG   C  1  177 ? -21.382 -17.547 -14.178 1.000 10.560 0  177  ARG   T O   1 ? 
ATOM   8031  C  CB  . ARG   C  1  177 ? -21.766 -15.085 -15.926 1.000 10.780 0  177  ARG   T CB  1 ? 
ATOM   8032  C  CG  . ARG   C  1  177 ? -22.305 -14.480 -17.201 1.000 12.040 0  177  ARG   T CG  1 ? 
ATOM   8033  C  CD  . ARG   C  1  177 ? -23.197 -13.281 -16.993 1.000 12.660 0  177  ARG   T CD  1 ? 
ATOM   8034  N  NE  . ARG   C  1  177 ? -24.492 -13.684 -16.477 1.000 13.410 0  177  ARG   T NE  1 ? 
ATOM   8035  C  CZ  . ARG   C  1  177 ? -25.578 -12.939 -16.480 1.000 15.030 0  177  ARG   T CZ  1 ? 
ATOM   8036  N  NH1 . ARG   C  1  177 ? -25.578 -11.707 -16.954 1.000 13.900 0  177  ARG   T NH1 1 ? 
ATOM   8037  N  NH2 . ARG   C  1  177 ? -26.697 -13.444 -15.980 1.000 19.500 0  177  ARG   T NH2 1 ? 
ATOM   8038  N  N   . PRO   C  1  178 ? -19.354 -16.584 -14.144 1.000 11.070 0  178  PRO   T N   1 ? 
ATOM   8039  C  CA  . PRO   C  1  178 ? -19.058 -17.092 -12.794 1.000 10.450 0  178  PRO   T CA  1 ? 
ATOM   8040  C  C   . PRO   C  1  178 ? -20.106 -16.660 -11.763 1.000 10.330 0  178  PRO   T C   1 ? 
ATOM   8041  O  O   . PRO   C  1  178 ? -20.363 -15.454 -11.595 1.000 10.790 0  178  PRO   T O   1 ? 
ATOM   8042  C  CB  . PRO   C  1  178 ? -17.693 -16.507 -12.483 1.000 10.240 0  178  PRO   T CB  1 ? 
ATOM   8043  C  CG  . PRO   C  1  178 ? -17.054 -16.373 -13.881 1.000 10.980 0  178  PRO   T CG  1 ? 
ATOM   8044  C  CD  . PRO   C  1  178 ? -18.192 -15.917 -14.769 1.000 10.160 0  178  PRO   T CD  1 ? 
ATOM   8045  N  N   . LEU   C  1  179 ? -20.724 -17.642 -11.086 1.000 10.490 0  179  LEU   T N   1 ? 
ATOM   8046  C  CA  . LEU   C  1  179 ? -21.738 -17.391 -10.063 1.000 10.930 0  179  LEU   T CA  1 ? 
ATOM   8047  C  C   . LEU   C  1  179 ? -21.220 -16.455 -8.965  1.000 10.230 0  179  LEU   T C   1 ? 
ATOM   8048  O  O   . LEU   C  1  179 ? -21.961 -15.602 -8.470  1.000 11.100 0  179  LEU   T O   1 ? 
ATOM   8049  C  CB  . LEU   C  1  179 ? -22.149 -18.730 -9.463  1.000 12.120 0  179  LEU   T CB  1 ? 
ATOM   8050  C  CG  . LEU   C  1  179 ? -22.933 -19.686 -10.348 1.000 13.360 0  179  LEU   T CG  1 ? 
ATOM   8051  C  CD1 . LEU   C  1  179 ? -23.108 -21.029 -9.636  1.000 14.270 0  179  LEU   T CD1 1 ? 
ATOM   8052  C  CD2 . LEU   C  1  179 ? -24.263 -19.067 -10.745 1.000 14.610 0  179  LEU   T CD2 1 ? 
ATOM   8053  N  N   . MET   C  1  180 ? -19.952 -16.595 -8.622  1.000 10.510 0  180  MET   T N   1 ? 
ATOM   8054  C  CA  . MET   C  1  180 ? -19.358 -15.843 -7.513  1.000 10.250 0  180  MET   T CA  1 ? 
ATOM   8055  C  C   . MET   C  1  180 ? -19.611 -14.339 -7.675  1.000 10.910 0  180  MET   T C   1 ? 
ATOM   8056  O  O   . MET   C  1  180 ? -20.034 -13.668 -6.722  1.000 11.570 0  180  MET   T O   1 ? 
ATOM   8057  C  CB  . MET   C  1  180 ? -17.865 -16.124 -7.331  1.000 9.960  0  180  MET   T CB  1 ? 
ATOM   8058  C  CG  . MET   C  1  180 ? -16.991 -16.010 -8.576  1.000 10.700 0  180  MET   T CG  1 ? 
ATOM   8059  S  SD  . MET   C  1  180 ? -15.267 -16.284 -8.266  1.000 10.890 0  180  MET   T SD  1 ? 
ATOM   8060  C  CE  . MET   C  1  180 ? -15.195 -18.074 -8.199  1.000 10.900 0  180  MET   T CE  1 ? 
ATOM   8061  N  N   . PHE   C  1  181 ? -19.435 -13.804 -8.890  1.000 11.030 0  181  PHE   T N   1 ? 
ATOM   8062  C  CA  . PHE   C  1  181 ? -19.527 -12.364 -9.102  1.000 9.630  0  181  PHE   T CA  1 ? 
ATOM   8063  C  C   . PHE   C  1  181 ? -20.734 -11.944 -9.925  1.000 10.230 0  181  PHE   T C   1 ? 
ATOM   8064  O  O   . PHE   C  1  181 ? -21.073 -10.763 -9.893  1.000 9.450  0  181  PHE   T O   1 ? 
ATOM   8065  C  CB  . PHE   C  1  181 ? -18.223 -11.815 -9.696  1.000 10.180 0  181  PHE   T CB  1 ? 
ATOM   8066  C  CG  . PHE   C  1  181 ? -17.043 -11.960 -8.773  1.000 10.860 0  181  PHE   T CG  1 ? 
ATOM   8067  C  CD1 . PHE   C  1  181 ? -17.023 -11.309 -7.541  1.000 11.750 0  181  PHE   T CD1 1 ? 
ATOM   8068  C  CD2 . PHE   C  1  181 ? -15.940 -12.700 -9.138  1.000 10.750 0  181  PHE   T CD2 1 ? 
ATOM   8069  C  CE1 . PHE   C  1  181 ? -15.959 -11.458 -6.670  1.000 11.780 0  181  PHE   T CE1 1 ? 
ATOM   8070  C  CE2 . PHE   C  1  181 ? -14.891 -12.872 -8.256  1.000 12.580 0  181  PHE   T CE2 1 ? 
ATOM   8071  C  CZ  . PHE   C  1  181 ? -14.897 -12.255 -7.024  1.000 12.020 0  181  PHE   T CZ  1 ? 
ATOM   8072  N  N   . TYR   C  1  182 ? -21.399 -12.871 -10.628 1.000 10.820 0  182  TYR   T N   1 ? 
ATOM   8073  C  CA  . TYR   C  1  182 ? -22.503 -12.510 -11.512 1.000 10.550 0  182  TYR   T CA  1 ? 
ATOM   8074  C  C   . TYR   C  1  182 ? -23.815 -13.189 -11.118 1.000 10.850 0  182  TYR   T C   1 ? 
ATOM   8075  O  O   . TYR   C  1  182 ? -24.814 -13.117 -11.843 1.000 11.030 0  182  TYR   T O   1 ? 
ATOM   8076  C  CB  . TYR   C  1  182 ? -22.162 -12.841 -12.979 1.000 9.960  0  182  TYR   T CB  1 ? 
ATOM   8077  C  CG  . TYR   C  1  182 ? -20.953 -12.083 -13.502 1.000 9.240  0  182  TYR   T CG  1 ? 
ATOM   8078  C  CD1 . TYR   C  1  182 ? -19.672 -12.573 -13.356 1.000 9.140  0  182  TYR   T CD1 1 ? 
ATOM   8079  C  CD2 . TYR   C  1  182 ? -21.128 -10.868 -14.149 1.000 9.880  0  182  TYR   T CD2 1 ? 
ATOM   8080  C  CE1 . TYR   C  1  182 ? -18.578 -11.838 -13.800 1.000 9.910  0  182  TYR   T CE1 1 ? 
ATOM   8081  C  CE2 . TYR   C  1  182 ? -20.042 -10.112 -14.573 1.000 9.370  0  182  TYR   T CE2 1 ? 
ATOM   8082  C  CZ  . TYR   C  1  182 ? -18.770 -10.604 -14.416 1.000 8.590  0  182  TYR   T CZ  1 ? 
ATOM   8083  O  OH  . TYR   C  1  182 ? -17.702 -9.902  -14.911 1.000 10.300 0  182  TYR   T OH  1 ? 
ATOM   8084  N  N   . GLY   C  1  183 ? -23.872 -13.772 -9.923  1.000 10.620 0  183  GLY   T N   1 ? 
ATOM   8085  C  CA  . GLY   C  1  183 ? -25.080 -14.448 -9.439  1.000 10.870 0  183  GLY   T CA  1 ? 
ATOM   8086  C  C   . GLY   C  1  183 ? -26.208 -13.516 -9.039  1.000 11.020 0  183  GLY   T C   1 ? 
ATOM   8087  O  O   . GLY   C  1  183 ? -27.384 -13.936 -9.037  1.000 10.810 0  183  GLY   T O   1 ? 
ATOM   8088  N  N   . GLN   C  1  184 ? -25.889 -12.245 -8.728  1.000 10.860 0  184  GLN   T N   1 ? 
ATOM   8089  C  CA  . GLN   C  1  184 ? -26.891 -11.286 -8.280  1.000 10.730 0  184  GLN   T CA  1 ? 
ATOM   8090  C  C   . GLN   C  1  184 ? -26.808 -10.015 -9.113  1.000 10.930 0  184  GLN   T C   1 ? 
ATOM   8091  O  O   . GLN   C  1  184 ? -25.773 -9.736  -9.747  1.000 12.170 0  184  GLN   T O   1 ? 
ATOM   8092  C  CB  . GLN   C  1  184 ? -26.693 -10.985 -6.779  1.000 10.230 0  184  GLN   T CB  1 ? 
ATOM   8093  C  CG  . GLN   C  1  184 ? -26.992 -12.153 -5.835  1.000 11.220 0  184  GLN   T CG  1 ? 
ATOM   8094  C  CD  . GLN   C  1  184 ? -26.722 -11.812 -4.379  1.000 11.460 0  184  GLN   T CD  1 ? 
ATOM   8095  O  OE1 . GLN   C  1  184 ? -26.181 -10.747 -4.054  1.000 11.160 0  184  GLN   T OE1 1 ? 
ATOM   8096  N  NE2 . GLN   C  1  184 ? -27.122 -12.695 -3.475  1.000 12.490 0  184  GLN   T NE2 1 ? 
ATOM   8097  N  N   . ARG   C  1  185 ? -27.893 -9.236  -9.075  1.000 10.910 0  185  ARG   T N   1 ? 
ATOM   8098  C  CA  . ARG   C  1  185 ? -28.016 -7.990  -9.791  1.000 12.490 0  185  ARG   T CA  1 ? 
ATOM   8099  C  C   . ARG   C  1  185 ? -27.353 -6.845  -9.033  1.000 11.000 0  185  ARG   T C   1 ? 
ATOM   8100  O  O   . ARG   C  1  185 ? -27.275 -6.870  -7.798  1.000 11.470 0  185  ARG   T O   1 ? 
ATOM   8101  C  CB  . ARG   C  1  185 ? -29.497 -7.655  -10.035 1.000 14.000 0  185  ARG   T CB  1 ? 
ATOM   8102  C  CG  . ARG   C  1  185 ? -30.262 -8.713  -10.830 1.000 15.970 0  185  ARG   T CG  1 ? 
ATOM   8103  C  CD  . ARG   C  1  185 ? -31.716 -8.281  -10.802 1.000 18.860 0  185  ARG   T CD  1 ? 
ATOM   8104  N  NE  . ARG   C  1  185 ? -32.699 -9.241  -11.281 1.000 22.830 0  185  ARG   T NE  1 ? 
ATOM   8105  C  CZ  . ARG   C  1  185 ? -33.283 -10.171 -10.541 1.000 23.310 0  185  ARG   T CZ  1 ? 
ATOM   8106  N  NH1 . ARG   C  1  185 ? -32.868 -10.414 -9.301  1.000 22.670 0  185  ARG   T NH1 1 ? 
ATOM   8107  N  NH2 . ARG   C  1  185 ? -34.222 -10.929 -11.086 1.000 25.330 0  185  ARG   T NH2 1 ? 
ATOM   8108  N  N   . ILE   C  1  186 ? -26.962 -5.819  -9.781  1.000 10.460 0  186  ILE   T N   1 ? 
ATOM   8109  C  CA  . ILE   C  1  186 ? -26.520 -4.552  -9.194  1.000 10.590 0  186  ILE   T CA  1 ? 
ATOM   8110  C  C   . ILE   C  1  186 ? -27.558 -4.069  -8.163  1.000 10.030 0  186  ILE   T C   1 ? 
ATOM   8111  O  O   . ILE   C  1  186 ? -27.218 -3.683  -7.032  1.000 8.500  0  186  ILE   T O   1 ? 
ATOM   8112  C  CB  . ILE   C  1  186 ? -26.297 -3.511  -10.305 1.000 10.200 0  186  ILE   T CB  1 ? 
ATOM   8113  C  CG1 . ILE   C  1  186 ? -25.155 -3.912  -11.261 1.000 11.030 0  186  ILE   T CG1 1 ? 
ATOM   8114  C  CG2 . ILE   C  1  186 ? -26.072 -2.111  -9.773  1.000 10.160 0  186  ILE   T CG2 1 ? 
ATOM   8115  C  CD1 . ILE   C  1  186 ? -23.802 -4.142  -10.544 1.000 11.220 0  186  ILE   T CD1 1 ? 
ATOM   8116  N  N   . HIS   C  1  187 ? -28.833 -4.053  -8.578  1.000 9.690  0  187  HIS   T N   1 ? 
ATOM   8117  C  CA  . HIS   C  1  187 ? -29.945 -3.546  -7.789  1.000 9.640  0  187  HIS   T CA  1 ? 
ATOM   8118  C  C   . HIS   C  1  187 ? -30.270 -4.433  -6.575  1.000 10.500 0  187  HIS   T C   1 ? 
ATOM   8119  O  O   . HIS   C  1  187 ? -31.008 -3.967  -5.696  1.000 10.930 0  187  HIS   T O   1 ? 
ATOM   8120  C  CB  . HIS   C  1  187 ? -31.129 -3.438  -8.745  1.000 9.370  0  187  HIS   T CB  1 ? 
ATOM   8121  C  CG  . HIS   C  1  187 ? -32.446 -2.948  -8.272  1.000 9.710  0  187  HIS   T CG  1 ? 
ATOM   8122  N  ND1 . HIS   C  1  187 ? -32.701 -1.600  -8.048  1.000 8.570  0  187  HIS   T ND1 1 ? 
ATOM   8123  C  CD2 . HIS   C  1  187 ? -33.592 -3.605  -8.112  1.000 9.690  0  187  HIS   T CD2 1 ? 
ATOM   8124  C  CE1 . HIS   C  1  187 ? -33.991 -1.487  -7.729  1.000 9.920  0  187  HIS   T CE1 1 ? 
ATOM   8125  N  NE2 . HIS   C  1  187 ? -34.573 -2.703  -7.774  1.000 9.090  0  187  HIS   T NE2 1 ? 
ATOM   8126  N  N   . ASP   C  1  188 ? -29.765 -5.686  -6.538  1.000 10.040 0  188  ASP   T N   1 ? 
ATOM   8127  C  CA  . ASP   C  1  188 ? -29.952 -6.603  -5.423  1.000 11.390 0  188  ASP   T CA  1 ? 
ATOM   8128  C  C   . ASP   C  1  188 ? -28.961 -6.306  -4.271  1.000 10.630 0  188  ASP   T C   1 ? 
ATOM   8129  O  O   . ASP   C  1  188 ? -29.145 -6.803  -3.167  1.000 11.250 0  188  ASP   T O   1 ? 
ATOM   8130  C  CB  . ASP   C  1  188 ? -29.796 -8.070  -5.839  1.000 12.460 0  188  ASP   T CB  1 ? 
ATOM   8131  C  CG  . ASP   C  1  188 ? -30.806 -8.596  -6.856  1.000 14.210 0  188  ASP   T CG  1 ? 
ATOM   8132  O  OD1 . ASP   C  1  188 ? -31.902 -8.069  -6.903  1.000 14.080 0  188  ASP   T OD1 1 ? 
ATOM   8133  O  OD2 . ASP   C  1  188 ? -30.428 -9.530  -7.603  1.000 15.810 0  188  ASP   T OD2 1 ? 
ATOM   8134  N  N   . LYS   C  1  189 ? -27.950 -5.448  -4.523  1.000 9.240  0  189  LYS   T N   1 ? 
ATOM   8135  C  CA  . LYS   C  1  189 ? -26.931 -5.094  -3.537  1.000 8.760  0  189  LYS   T CA  1 ? 
ATOM   8136  C  C   . LYS   C  1  189 ? -26.596 -3.614  -3.623  1.000 8.720  0  189  LYS   T C   1 ? 
ATOM   8137  O  O   . LYS   C  1  189 ? -25.516 -3.206  -3.194  1.000 9.040  0  189  LYS   T O   1 ? 
ATOM   8138  C  CB  . LYS   C  1  189 ? -25.676 -5.959  -3.689  1.000 8.960  0  189  LYS   T CB  1 ? 
ATOM   8139  C  CG  . LYS   C  1  189 ? -25.763 -7.359  -3.137  1.000 9.630  0  189  LYS   T CG  1 ? 
ATOM   8140  C  CD  . LYS   C  1  189 ? -26.081 -7.419  -1.613  1.000 9.530  0  189  LYS   T CD  1 ? 
ATOM   8141  C  CE  . LYS   C  1  189 ? -25.608 -8.724  -1.007  1.000 10.350 0  189  LYS   T CE  1 ? 
ATOM   8142  N  NZ  . LYS   C  1  189 ? -26.392 -9.908  -1.419  1.000 10.400 0  189  LYS   T NZ  1 ? 
ATOM   8143  N  N   . CYS   C  1  190 ? -27.538 -2.801  -4.116  1.000 8.610  0  190  CYS   T N   1 ? 
ATOM   8144  C  CA  . CYS   C  1  190 ? -27.279 -1.373  -4.243  1.000 9.000  0  190  CYS   T CA  1 ? 
ATOM   8145  C  C   . CYS   C  1  190 ? -27.598 -0.595  -2.965  1.000 9.770  0  190  CYS   T C   1 ? 
ATOM   8146  O  O   . CYS   C  1  190 ? -28.684 -0.732  -2.393  1.000 9.610  0  190  CYS   T O   1 ? 
ATOM   8147  C  CB  . CYS   C  1  190 ? -28.060 -0.783  -5.416  1.000 8.120  0  190  CYS   T CB  1 ? 
ATOM   8148  S  SG  . CYS   C  1  190 ? -27.728 0.972   -5.695  1.000 9.610  0  190  CYS   T SG  1 ? 
ATOM   8149  N  N   . TYR   C  1  191 ? -26.638 0.237   -2.542  1.000 9.500  0  191  TYR   T N   1 ? 
ATOM   8150  C  CA  . TYR   C  1  191 ? -26.789 1.013   -1.316  1.000 10.240 0  191  TYR   T CA  1 ? 
ATOM   8151  C  C   . TYR   C  1  191 ? -27.829 2.126   -1.472  1.000 9.580  0  191  TYR   T C   1 ? 
ATOM   8152  O  O   . TYR   C  1  191 ? -28.159 2.768   -0.471  1.000 9.220  0  191  TYR   T O   1 ? 
ATOM   8153  C  CB  . TYR   C  1  191 ? -25.423 1.536   -0.858  1.000 10.380 0  191  TYR   T CB  1 ? 
ATOM   8154  C  CG  . TYR   C  1  191 ? -24.959 2.809   -1.539  1.000 10.460 0  191  TYR   T CG  1 ? 
ATOM   8155  C  CD1 . TYR   C  1  191 ? -24.941 2.965   -2.933  1.000 10.350 0  191  TYR   T CD1 1 ? 
ATOM   8156  C  CD2 . TYR   C  1  191 ? -24.511 3.886   -0.776  1.000 10.210 0  191  TYR   T CD2 1 ? 
ATOM   8157  C  CE1 . TYR   C  1  191 ? -24.493 4.144   -3.516  1.000 9.470  0  191  TYR   T CE1 1 ? 
ATOM   8158  C  CE2 . TYR   C  1  191 ? -24.080 5.062   -1.363  1.000 9.740  0  191  TYR   T CE2 1 ? 
ATOM   8159  C  CZ  . TYR   C  1  191 ? -24.062 5.202   -2.741  1.000 9.640  0  191  TYR   T CZ  1 ? 
ATOM   8160  O  OH  . TYR   C  1  191 ? -23.751 6.416   -3.280  1.000 9.840  0  191  TYR   T OH  1 ? 
ATOM   8161  N  N   . ARG   C  1  192 ? -28.388 2.349   -2.678  1.000 9.970  0  192  ARG   T N   1 ? 
ATOM   8162  C  CA  . ARG   C  1  192 ? -29.466 3.328   -2.835  1.000 9.600  0  192  ARG   T CA  1 ? 
ATOM   8163  C  C   . ARG   C  1  192 ? -30.836 2.661   -2.785  1.000 9.290  0  192  ARG   T C   1 ? 
ATOM   8164  O  O   . ARG   C  1  192 ? -31.826 3.351   -2.976  1.000 9.260  0  192  ARG   T O   1 ? 
ATOM   8165  C  CB  . ARG   C  1  192 ? -29.317 4.186   -4.092  1.000 10.030 0  192  ARG   T CB  1 ? 
ATOM   8166  C  CG  . ARG   C  1  192 ? -28.054 5.020   -4.057  1.000 10.000 0  192  ARG   T CG  1 ? 
ATOM   8167  C  CD  . ARG   C  1  192 ? -27.899 6.061   -5.118  1.000 9.000  0  192  ARG   T CD  1 ? 
ATOM   8168  N  NE  . ARG   C  1  192 ? -26.609 6.718   -4.972  1.000 9.370  0  192  ARG   T NE  1 ? 
ATOM   8169  C  CZ  . ARG   C  1  192 ? -26.256 7.891   -5.483  1.000 10.240 0  192  ARG   T CZ  1 ? 
ATOM   8170  N  NH1 . ARG   C  1  192 ? -27.160 8.612   -6.125  1.000 9.640  0  192  ARG   T NH1 1 ? 
ATOM   8171  N  NH2 . ARG   C  1  192 ? -25.023 8.360   -5.302  1.000 8.980  0  192  ARG   T NH2 1 ? 
ATOM   8172  N  N   . ARG   C  1  193 ? -30.899 1.355   -2.516  1.000 9.560  0  193  ARG   T N   1 ? 
ATOM   8173  C  CA  . ARG   C  1  193 ? -32.181 0.655   -2.537  1.000 9.700  0  193  ARG   T CA  1 ? 
ATOM   8174  C  C   . ARG   C  1  193 ? -33.175 1.280   -1.549  1.000 9.320  0  193  ARG   T C   1 ? 
ATOM   8175  O  O   . ARG   C  1  193 ? -34.402 1.260   -1.775  1.000 11.250 0  193  ARG   T O   1 ? 
ATOM   8176  C  CB  . ARG   C  1  193 ? -32.005 -0.842  -2.309  1.000 10.730 0  193  ARG   T CB  1 ? 
ATOM   8177  C  CG  . ARG   C  1  193 ? -31.866 -1.684  -3.566  1.000 13.040 0  193  ARG   T CG  1 ? 
ATOM   8178  C  CD  . ARG   C  1  193 ? -33.063 -1.689  -4.498  1.000 13.620 0  193  ARG   T CD  1 ? 
ATOM   8179  N  NE  . ARG   C  1  193 ? -34.264 -2.303  -3.997  1.000 13.770 0  193  ARG   T NE  1 ? 
ATOM   8180  C  CZ  . ARG   C  1  193 ? -34.690 -3.527  -4.295  1.000 13.710 0  193  ARG   T CZ  1 ? 
ATOM   8181  N  NH1 . ARG   C  1  193 ? -33.944 -4.390  -4.955  1.000 14.470 0  193  ARG   T NH1 1 ? 
ATOM   8182  N  NH2 . ARG   C  1  193 ? -35.830 -3.940  -3.784  1.000 15.810 0  193  ARG   T NH2 1 ? 
ATOM   8183  N  N   . ALA   C  1  194 ? -32.697 1.786   -0.395  1.000 9.760  0  194  ALA   T N   1 ? 
ATOM   8184  C  CA  . ALA   C  1  194 ? -33.595 2.401   0.586   1.000 10.050 0  194  ALA   T CA  1 ? 
ATOM   8185  C  C   . ALA   C  1  194 ? -34.425 3.474   -0.112  1.000 10.710 0  194  ALA   T C   1 ? 
ATOM   8186  O  O   . ALA   C  1  194 ? -35.616 3.643   0.174   1.000 12.180 0  194  ALA   T O   1 ? 
ATOM   8187  C  CB  . ALA   C  1  194 ? -32.833 3.023   1.742   1.000 11.230 0  194  ALA   T CB  1 ? 
ATOM   8188  N  N   . HIS   C  1  195 ? -33.764 4.267   -0.956  1.000 10.060 0  195  HIS   T N   1 ? 
ATOM   8189  C  CA  . HIS   C  1  195 ? -34.404 5.345   -1.667  1.000 9.890  0  195  HIS   T CA  1 ? 
ATOM   8190  C  C   . HIS   C  1  195 ? -35.355 4.782   -2.717  1.000 10.320 0  195  HIS   T C   1 ? 
ATOM   8191  O  O   . HIS   C  1  195 ? -36.487 5.284   -2.815  1.000 11.120 0  195  HIS   T O   1 ? 
ATOM   8192  C  CB  . HIS   C  1  195 ? -33.383 6.313   -2.263  1.000 9.390  0  195  HIS   T CB  1 ? 
ATOM   8193  C  CG  . HIS   C  1  195 ? -32.465 6.895   -1.237  1.000 10.660 0  195  HIS   T CG  1 ? 
ATOM   8194  N  ND1 . HIS   C  1  195 ? -32.939 7.638   -0.158  1.000 9.850  0  195  HIS   T ND1 1 ? 
ATOM   8195  C  CD2 . HIS   C  1  195 ? -31.125 6.866   -1.119  1.000 10.390 0  195  HIS   T CD2 1 ? 
ATOM   8196  C  CE1 . HIS   C  1  195 ? -31.887 8.035   0.580   1.000 11.130 0  195  HIS   T CE1 1 ? 
ATOM   8197  N  NE2 . HIS   C  1  195 ? -30.787 7.592   0.000   1.000 10.860 0  195  HIS   T NE2 1 ? 
ATOM   8198  N  N   . PHE   C  1  196 ? -34.910 3.780   -3.493  1.000 10.470 0  196  PHE   T N   1 ? 
ATOM   8199  C  CA  . PHE   C  1  196 ? -35.793 3.133   -4.473  1.000 11.480 0  196  PHE   T CA  1 ? 
ATOM   8200  C  C   . PHE   C  1  196 ? -37.101 2.685   -3.805  1.000 13.380 0  196  PHE   T C   1 ? 
ATOM   8201  O  O   . PHE   C  1  196 ? -38.209 3.014   -4.267  1.000 13.610 0  196  PHE   T O   1 ? 
ATOM   8202  C  CB  . PHE   C  1  196 ? -35.117 1.912   -5.108  1.000 12.010 0  196  PHE   T CB  1 ? 
ATOM   8203  C  CG  . PHE   C  1  196 ? -35.972 1.137   -6.078  1.000 12.750 0  196  PHE   T CG  1 ? 
ATOM   8204  C  CD1 . PHE   C  1  196 ? -36.015 1.510   -7.416  1.000 12.640 0  196  PHE   T CD1 1 ? 
ATOM   8205  C  CD2 . PHE   C  1  196 ? -36.681 0.018   -5.660  1.000 12.790 0  196  PHE   T CD2 1 ? 
ATOM   8206  C  CE1 . PHE   C  1  196 ? -36.751 0.769   -8.329  1.000 14.130 0  196  PHE   T CE1 1 ? 
ATOM   8207  C  CE2 . PHE   C  1  196 ? -37.454 -0.685  -6.570  1.000 14.270 0  196  PHE   T CE2 1 ? 
ATOM   8208  C  CZ  . PHE   C  1  196 ? -37.457 -0.326  -7.912  1.000 13.720 0  196  PHE   T CZ  1 ? 
ATOM   8209  N  N   . ASP   C  1  197 ? -36.965 2.011   -2.657  1.000 14.370 0  197  ASP   T N   1 ? 
ATOM   8210  C  CA  . ASP   C  1  197 ? -38.092 1.371   -1.971  1.000 16.280 0  197  ASP   T CA  1 ? 
ATOM   8211  C  C   . ASP   C  1  197 ? -39.025 2.472   -1.436  1.000 15.250 0  197  ASP   T C   1 ? 
ATOM   8212  O  O   . ASP   C  1  197 ? -40.242 2.270   -1.336  1.000 15.870 0  197  ASP   T O   1 ? 
ATOM   8213  C  CB  . ASP   C  1  197 ? -37.557 0.333   -0.958  1.000 20.970 0  197  ASP   T CB  1 ? 
ATOM   8214  C  CG  . ASP   C  1  197 ? -36.736 -0.865  -1.527  1.000 28.900 0  197  ASP   T CG  1 ? 
ATOM   8215  O  OD1 . ASP   C  1  197 ? -37.033 -1.336  -2.633  1.000 25.200 0  197  ASP   T OD1 1 ? 
ATOM   8216  O  OD2 . ASP   C  1  197 ? -35.800 -1.395  -0.814  1.000 36.270 0  197  ASP   T OD2 1 ? 
ATOM   8217  N  N   . ALA   C  1  198 ? -38.505 3.668   -1.142  1.000 14.860 0  198  ALA   T N   1 ? 
ATOM   8218  C  CA  . ALA   C  1  198 ? -39.285 4.792   -0.611  1.000 15.670 0  198  ALA   T CA  1 ? 
ATOM   8219  C  C   . ALA   C  1  198 ? -39.816 5.729   -1.692  1.000 15.640 0  198  ALA   T C   1 ? 
ATOM   8220  O  O   . ALA   C  1  198 ? -40.456 6.727   -1.360  1.000 15.160 0  198  ALA   T O   1 ? 
ATOM   8221  C  CB  . ALA   C  1  198 ? -38.450 5.589   0.368   1.000 17.060 0  198  ALA   T CB  1 ? 
ATOM   8222  N  N   . GLY   C  1  199 ? -39.446 5.496   -2.960  1.000 13.530 0  199  GLY   T N   1 ? 
ATOM   8223  C  CA  . GLY   C  1  199 ? -39.849 6.377   -4.047  1.000 13.690 0  199  GLY   T CA  1 ? 
ATOM   8224  C  C   . GLY   C  1  199 ? -39.115 7.717   -4.031  1.000 13.050 0  199  GLY   T C   1 ? 
ATOM   8225  O  O   . GLY   C  1  199 ? -39.645 8.741   -4.470  1.000 14.600 0  199  GLY   T O   1 ? 
ATOM   8226  N  N   . GLU   C  1  200 ? -37.864 7.682   -3.563  1.000 12.410 0  200  GLU   T N   1 ? 
ATOM   8227  C  CA  . GLU   C  1  200 ? -37.005 8.841   -3.420  1.000 12.160 0  200  GLU   T CA  1 ? 
ATOM   8228  C  C   . GLU   C  1  200 ? -35.995 8.823   -4.576  1.000 11.800 0  200  GLU   T C   1 ? 
ATOM   8229  O  O   . GLU   C  1  200 ? -35.023 8.040   -4.559  1.000 10.840 0  200  GLU   T O   1 ? 
ATOM   8230  C  CB  . GLU   C  1  200 ? -36.313 8.816   -2.057  1.000 12.640 0  200  GLU   T CB  1 ? 
ATOM   8231  C  CG  . GLU   C  1  200 ? -37.274 9.074   -0.904  1.000 14.500 0  200  GLU   T CG  1 ? 
ATOM   8232  C  CD  . GLU   C  1  200 ? -36.689 8.891   0.497   1.000 16.760 0  200  GLU   T CD  1 ? 
ATOM   8233  O  OE1 . GLU   C  1  200 ? -37.396 9.264   1.497   1.000 17.160 0  200  GLU   T OE1 1 ? 
ATOM   8234  O  OE2 . GLU   C  1  200 ? -35.623 8.268   0.618   1.000 14.720 0  200  GLU   T OE2 1 ? 
ATOM   8235  N  N   . PHE   C  1  201 ? -36.260 9.679   -5.571  1.000 10.890 0  201  PHE   T N   1 ? 
ATOM   8236  C  CA  . PHE   C  1  201 ? -35.539 9.592   -6.835  1.000 10.880 0  201  PHE   T CA  1 ? 
ATOM   8237  C  C   . PHE   C  1  201 ? -34.950 10.919  -7.248  1.000 11.050 0  201  PHE   T C   1 ? 
ATOM   8238  O  O   . PHE   C  1  201 ? -35.598 11.969  -7.111  1.000 11.610 0  201  PHE   T O   1 ? 
ATOM   8239  C  CB  . PHE   C  1  201 ? -36.463 9.162   -7.982  1.000 11.350 0  201  PHE   T CB  1 ? 
ATOM   8240  C  CG  . PHE   C  1  201 ? -37.141 7.834   -7.791  1.000 11.250 0  201  PHE   T CG  1 ? 
ATOM   8241  C  CD1 . PHE   C  1  201 ? -36.419 6.659   -7.829  1.000 11.100 0  201  PHE   T CD1 1 ? 
ATOM   8242  C  CD2 . PHE   C  1  201 ? -38.513 7.766   -7.577  1.000 12.030 0  201  PHE   T CD2 1 ? 
ATOM   8243  C  CE1 . PHE   C  1  201 ? -37.048 5.434   -7.663  1.000 11.430 0  201  PHE   T CE1 1 ? 
ATOM   8244  C  CE2 . PHE   C  1  201 ? -39.153 6.542   -7.477  1.000 10.900 0  201  PHE   T CE2 1 ? 
ATOM   8245  C  CZ  . PHE   C  1  201 ? -38.412 5.371   -7.485  1.000 12.340 0  201  PHE   T CZ  1 ? 
ATOM   8246  N  N   . VAL   C  1  202 ? -33.742 10.885  -7.833  1.000 11.330 0  202  VAL   T N   1 ? 
ATOM   8247  C  CA  . VAL   C  1  202 ? -33.254 12.001  -8.629  1.000 10.280 0  202  VAL   T CA  1 ? 
ATOM   8248  C  C   . VAL   C  1  202 ? -34.205 12.188  -9.815  1.000 10.810 0  202  VAL   T C   1 ? 
ATOM   8249  O  O   . VAL   C  1  202 ? -34.569 11.212  -10.466 1.000 10.870 0  202  VAL   T O   1 ? 
ATOM   8250  C  CB  . VAL   C  1  202 ? -31.823 11.733  -9.120  1.000 10.500 0  202  VAL   T CB  1 ? 
ATOM   8251  C  CG1 . VAL   C  1  202 ? -31.286 12.870  -9.974  1.000 10.190 0  202  VAL   T CG1 1 ? 
ATOM   8252  C  CG2 . VAL   C  1  202 ? -30.891 11.516  -7.937  1.000 10.810 0  202  VAL   T CG2 1 ? 
ATOM   8253  N  N   . GLN   C  1  203 ? -34.586 13.439  -10.094 1.000 12.440 0  203  GLN   T N   1 ? 
ATOM   8254  C  CA  . GLN   C  1  203 ? -35.469 13.700  -11.239 1.000 13.990 0  203  GLN   T CA  1 ? 
ATOM   8255  C  C   . GLN   C  1  203 ? -34.789 14.546  -12.307 1.000 12.490 0  203  GLN   T C   1 ? 
ATOM   8256  O  O   . GLN   C  1  203 ? -35.183 14.511  -13.462 1.000 13.470 0  203  GLN   T O   1 ? 
ATOM   8257  C  CB  . GLN   C  1  203 ? -36.725 14.416  -10.749 1.000 16.890 0  203  GLN   T CB  1 ? 
ATOM   8258  C  CG  . GLN   C  1  203 ? -37.640 13.501  -9.924  1.000 19.880 0  203  GLN   T CG  1 ? 
ATOM   8259  C  CD  . GLN   C  1  203 ? -38.698 14.331  -9.225  1.000 32.760 0  203  GLN   T CD  1 ? 
ATOM   8260  O  OE1 . GLN   C  1  203 ? -38.427 15.179  -8.366  1.000 41.130 0  203  GLN   T OE1 1 ? 
ATOM   8261  N  NE2 . GLN   C  1  203 ? -39.934 14.151  -9.649  1.000 37.250 0  203  GLN   T NE2 1 ? 
ATOM   8262  N  N   . SER   C  1  204 ? -33.804 15.355  -11.919 1.000 11.440 0  204  SER   T N   1 ? 
ATOM   8263  C  CA  . SER   C  1  204 ? -32.966 16.067  -12.842 1.000 12.880 0  204  SER   T CA  1 ? 
ATOM   8264  C  C   . SER   C  1  204 ? -31.569 16.161  -12.214 1.000 12.600 0  204  SER   T C   1 ? 
ATOM   8265  O  O   . SER   C  1  204 ? -31.410 16.138  -10.974 1.000 11.800 0  204  SER   T O   1 ? 
ATOM   8266  C  CB  . SER   C  1  204 ? -33.602 17.416  -13.191 1.000 16.120 0  204  SER   T CB  1 ? 
ATOM   8267  O  OG  . SER   C  1  204 ? -33.488 18.332  -12.129 1.000 18.620 0  204  SER   T OG  1 ? 
ATOM   8268  N  N   . TRP   C  1  205 ? -30.536 16.235  -13.058 1.000 12.030 0  205  TRP   T N   1 ? 
ATOM   8269  C  CA  . TRP   C  1  205 ? -29.176 16.223  -12.543 1.000 11.030 0  205  TRP   T CA  1 ? 
ATOM   8270  C  C   . TRP   C  1  205 ? -28.957 17.369  -11.556 1.000 11.500 0  205  TRP   T C   1 ? 
ATOM   8271  O  O   . TRP   C  1  205 ? -29.356 18.508  -11.815 1.000 11.090 0  205  TRP   T O   1 ? 
ATOM   8272  C  CB  . TRP   C  1  205 ? -28.129 16.321  -13.652 1.000 11.190 0  205  TRP   T CB  1 ? 
ATOM   8273  C  CG  . TRP   C  1  205 ? -28.308 15.241  -14.684 1.000 11.470 0  205  TRP   T CG  1 ? 
ATOM   8274  C  CD1 . TRP   C  1  205 ? -28.610 15.444  -16.001 1.000 11.320 0  205  TRP   T CD1 1 ? 
ATOM   8275  C  CD2 . TRP   C  1  205 ? -28.144 13.819  -14.519 1.000 10.680 0  205  TRP   T CD2 1 ? 
ATOM   8276  N  NE1 . TRP   C  1  205 ? -28.705 14.245  -16.639 1.000 10.790 0  205  TRP   T NE1 1 ? 
ATOM   8277  C  CE2 . TRP   C  1  205 ? -28.387 13.241  -15.777 1.000 10.510 0  205  TRP   T CE2 1 ? 
ATOM   8278  C  CE3 . TRP   C  1  205 ? -27.791 12.977  -13.455 1.000 11.010 0  205  TRP   T CE3 1 ? 
ATOM   8279  C  CZ2 . TRP   C  1  205 ? -28.335 11.866  -15.986 1.000 10.660 0  205  TRP   T CZ2 1 ? 
ATOM   8280  C  CZ3 . TRP   C  1  205 ? -27.782 11.612  -13.647 1.000 11.390 0  205  TRP   T CZ3 1 ? 
ATOM   8281  C  CH2 . TRP   C  1  205 ? -28.006 11.075  -14.922 1.000 10.990 0  205  TRP   T CH2 1 ? 
ATOM   8282  N  N   . ASP   C  1  206 ? -28.234 17.041  -10.458 1.000 10.810 0  206  ASP   T N   1 ? 
ATOM   8283  C  CA  . ASP   C  1  206 ? -27.777 18.010  -9.475  1.000 10.520 0  206  ASP   T CA  1 ? 
ATOM   8284  C  C   . ASP   C  1  206 ? -28.960 18.665  -8.755  1.000 10.640 0  206  ASP   T C   1 ? 
ATOM   8285  O  O   . ASP   C  1  206 ? -28.812 19.771  -8.218  1.000 10.260 0  206  ASP   T O   1 ? 
ATOM   8286  C  CB  . ASP   C  1  206 ? -26.889 19.081  -10.096 1.000 10.730 0  206  ASP   T CB  1 ? 
ATOM   8287  C  CG  . ASP   C  1  206 ? -25.970 19.765  -9.107  1.000 11.080 0  206  ASP   T CG  1 ? 
ATOM   8288  O  OD1 . ASP   C  1  206 ? -25.788 19.161  -7.994  1.000 10.950 0  206  ASP   T OD1 1 ? 
ATOM   8289  O  OD2 . ASP   C  1  206 ? -25.550 20.939  -9.357  1.000 10.620 0  206  ASP   T OD2 1 ? 
ATOM   8290  N  N   . ASP   C  1  207 ? -30.113 17.985  -8.729  1.000 10.320 0  207  ASP   T N   1 ? 
ATOM   8291  C  CA  . ASP   C  1  207 ? -31.248 18.435  -7.901  1.000 10.470 0  207  ASP   T CA  1 ? 
ATOM   8292  C  C   . ASP   C  1  207 ? -30.938 18.095  -6.428  1.000 10.480 0  207  ASP   T C   1 ? 
ATOM   8293  O  O   . ASP   C  1  207 ? -29.921 17.448  -6.129  1.000 9.290  0  207  ASP   T O   1 ? 
ATOM   8294  C  CB  . ASP   C  1  207 ? -32.588 17.904  -8.419  1.000 10.450 0  207  ASP   T CB  1 ? 
ATOM   8295  C  CG  . ASP   C  1  207 ? -32.839 16.415  -8.322  1.000 11.030 0  207  ASP   T CG  1 ? 
ATOM   8296  O  OD1 . ASP   C  1  207 ? -31.976 15.707  -7.805  1.000 10.690 0  207  ASP   T OD1 1 ? 
ATOM   8297  O  OD2 . ASP   C  1  207 ? -33.879 15.964  -8.865  1.000 11.710 0  207  ASP   T OD2 1 ? 
ATOM   8298  N  N   . ASP   C  1  208 ? -31.840 18.468  -5.495  1.000 11.410 0  208  ASP   T N   1 ? 
ATOM   8299  C  CA  . ASP   C  1  208 ? -31.576 18.197  -4.083  1.000 12.000 0  208  ASP   T CA  1 ? 
ATOM   8300  C  C   . ASP   C  1  208 ? -31.467 16.691  -3.813  1.000 11.230 0  208  ASP   T C   1 ? 
ATOM   8301  O  O   . ASP   C  1  208 ? -30.586 16.258  -3.046  1.000 11.570 0  208  ASP   T O   1 ? 
ATOM   8302  C  CB  . ASP   C  1  208 ? -32.638 18.861  -3.216  1.000 13.080 0  208  ASP   T CB  1 ? 
ATOM   8303  C  CG  . ASP   C  1  208 ? -32.510 20.375  -3.241  1.000 16.610 0  208  ASP   T CG  1 ? 
ATOM   8304  O  OD1 . ASP   C  1  208 ? -31.438 20.911  -3.612  1.000 19.420 0  208  ASP   T OD1 1 ? 
ATOM   8305  O  OD2 . ASP   C  1  208 ? -33.463 20.999  -2.768  1.000 22.320 0  208  ASP   T OD2 1 ? 
ATOM   8306  N  N   . ALA   C  1  209 ? -32.275 15.876  -4.496  1.000 10.800 0  209  ALA   T N   1 ? 
ATOM   8307  C  CA  . ALA   C  1  209 ? -32.238 14.426  -4.401  1.000 10.010 0  209  ALA   T CA  1 ? 
ATOM   8308  C  C   . ALA   C  1  209 ? -30.867 13.890  -4.781  1.000 10.670 0  209  ALA   T C   1 ? 
ATOM   8309  O  O   . ALA   C  1  209 ? -30.297 13.031  -4.112  1.000 10.650 0  209  ALA   T O   1 ? 
ATOM   8310  C  CB  . ALA   C  1  209 ? -33.302 13.828  -5.282  1.000 10.690 0  209  ALA   T CB  1 ? 
ATOM   8311  N  N   . ALA   C  1  210 ? -30.341 14.363  -5.916  1.000 10.210 0  210  ALA   T N   1 ? 
ATOM   8312  C  CA  . ALA   C  1  210 ? -29.008 13.937  -6.345  1.000 9.400  0  210  ALA   T CA  1 ? 
ATOM   8313  C  C   . ALA   C  1  210 ? -27.932 14.236  -5.290  1.000 10.230 0  210  ALA   T C   1 ? 
ATOM   8314  O  O   . ALA   C  1  210 ? -27.002 13.456  -5.069  1.000 10.000 0  210  ALA   T O   1 ? 
ATOM   8315  C  CB  . ALA   C  1  210 ? -28.650 14.625  -7.664  1.000 9.340  0  210  ALA   T CB  1 ? 
ATOM   8316  N  N   . ARG   C  1  211 ? -28.035 15.409  -4.651  1.000 9.910  0  211  ARG   T N   1 ? 
ATOM   8317  C  CA  . ARG   C  1  211 ? -27.061 15.847  -3.659  1.000 9.850  0  211  ARG   T CA  1 ? 
ATOM   8318  C  C   . ARG   C  1  211 ? -27.152 15.053  -2.359  1.000 10.250 0  211  ARG   T C   1 ? 
ATOM   8319  O  O   . ARG   C  1  211 ? -26.275 15.213  -1.514  1.000 10.560 0  211  ARG   T O   1 ? 
ATOM   8320  C  CB  . ARG   C  1  211 ? -27.209 17.340  -3.427  1.000 10.070 0  211  ARG   T CB  1 ? 
ATOM   8321  C  CG  . ARG   C  1  211 ? -26.754 18.179  -4.603  1.000 11.450 0  211  ARG   T CG  1 ? 
ATOM   8322  C  CD  . ARG   C  1  211 ? -27.089 19.644  -4.445  1.000 11.140 0  211  ARG   T CD  1 ? 
ATOM   8323  N  NE  . ARG   C  1  211 ? -26.645 20.392  -5.585  1.000 12.450 0  211  ARG   T NE  1 ? 
ATOM   8324  C  CZ  . ARG   C  1  211 ? -26.532 21.720  -5.619  1.000 12.820 0  211  ARG   T CZ  1 ? 
ATOM   8325  N  NH1 . ARG   C  1  211 ? -26.873 22.463  -4.579  1.000 13.600 0  211  ARG   T NH1 1 ? 
ATOM   8326  N  NH2 . ARG   C  1  211 ? -26.112 22.320  -6.718  1.000 11.520 0  211  ARG   T NH2 1 ? 
ATOM   8327  N  N   . LYS   C  1  212 ? -28.195 14.224  -2.198  1.000 10.750 0  212  LYS   T N   1 ? 
ATOM   8328  C  CA  . LYS   C  1  212 ? -28.417 13.393  -1.035  1.000 10.980 0  212  LYS   T CA  1 ? 
ATOM   8329  C  C   . LYS   C  1  212 ? -28.257 11.921  -1.388  1.000 10.290 0  212  LYS   T C   1 ? 
ATOM   8330  O  O   . LYS   C  1  212 ? -28.497 11.071  -0.547  1.000 10.180 0  212  LYS   T O   1 ? 
ATOM   8331  C  CB  . LYS   C  1  212 ? -29.849 13.553  -0.464  1.000 13.860 0  212  LYS   T CB  1 ? 
ATOM   8332  C  CG  . LYS   C  1  212 ? -30.207 14.935  0.000   1.000 17.860 0  212  LYS   T CG  1 ? 
ATOM   8333  C  CD  . LYS   C  1  212 ? -31.596 15.034  0.656   1.000 21.070 0  212  LYS   T CD  1 ? 
ATOM   8334  C  CE  . LYS   C  1  212 ? -32.740 15.174  -0.319  1.000 27.580 0  212  LYS   T CE  1 ? 
ATOM   8335  N  NZ  . LYS   C  1  212 ? -33.958 15.664  0.378   1.000 29.660 0  212  LYS   T NZ  1 ? 
ATOM   8336  N  N   . GLY   C  1  213 ? -27.863 11.600  -2.639  1.000 9.710  0  213  GLY   T N   1 ? 
ATOM   8337  C  CA  . GLY   C  1  213 ? -27.628 10.214  -3.030  1.000 9.140  0  213  GLY   T CA  1 ? 
ATOM   8338  C  C   . GLY   C  1  213 ? -28.898 9.389   -3.221  1.000 9.390  0  213  GLY   T C   1 ? 
ATOM   8339  O  O   . GLY   C  1  213 ? -28.880 8.190   -3.000  1.000 8.720  0  213  GLY   T O   1 ? 
ATOM   8340  N  N   . TYR   C  1  214 ? -29.984 10.029  -3.726  1.000 9.980  0  214  TYR   T N   1 ? 
ATOM   8341  C  CA  . TYR   C  1  214 ? -31.213 9.296   -4.003  1.000 10.440 0  214  TYR   T CA  1 ? 
ATOM   8342  C  C   . TYR   C  1  214 ? -31.024 8.393   -5.225  1.000 9.570  0  214  TYR   T C   1 ? 
ATOM   8343  O  O   . TYR   C  1  214 ? -30.035 8.473   -5.969  1.000 9.520  0  214  TYR   T O   1 ? 
ATOM   8344  C  CB  . TYR   C  1  214 ? -32.387 10.275  -4.205  1.000 10.300 0  214  TYR   T CB  1 ? 
ATOM   8345  C  CG  . TYR   C  1  214 ? -32.961 10.860  -2.918  1.000 11.970 0  214  TYR   T CG  1 ? 
ATOM   8346  C  CD1 . TYR   C  1  214 ? -32.344 10.683  -1.680  1.000 12.820 0  214  TYR   T CD1 1 ? 
ATOM   8347  C  CD2 . TYR   C  1  214 ? -34.172 11.553  -2.950  1.000 13.420 0  214  TYR   T CD2 1 ? 
ATOM   8348  C  CE1 . TYR   C  1  214 ? -32.898 11.209  -0.511  1.000 14.450 0  214  TYR   T CE1 1 ? 
ATOM   8349  C  CE2 . TYR   C  1  214 ? -34.714 12.092  -1.792  1.000 14.620 0  214  TYR   T CE2 1 ? 
ATOM   8350  C  CZ  . TYR   C  1  214 ? -34.062 11.952  -0.587  1.000 14.910 0  214  TYR   T CZ  1 ? 
ATOM   8351  O  OH  . TYR   C  1  214 ? -34.621 12.518  0.545   1.000 20.630 0  214  TYR   T OH  1 ? 
ATOM   8352  N  N   . CYS   C  1  215 ? -31.965 7.458   -5.355  1.000 8.630  0  215  CYS   T N   1 ? 
ATOM   8353  C  CA  . CYS   C  1  215 ? -31.981 6.428   -6.371  1.000 9.590  0  215  CYS   T CA  1 ? 
ATOM   8354  C  C   . CYS   C  1  215 ? -32.023 7.054   -7.770  1.000 9.630  0  215  CYS   T C   1 ? 
ATOM   8355  O  O   . CYS   C  1  215 ? -32.628 8.119   -8.002  1.000 9.460  0  215  CYS   T O   1 ? 
ATOM   8356  C  CB  . CYS   C  1  215 ? -33.134 5.462   -6.107  1.000 9.030  0  215  CYS   T CB  1 ? 
ATOM   8357  S  SG  . CYS   C  1  215 ? -33.477 4.304   -7.465  1.000 10.170 0  215  CYS   T SG  1 ? 
ATOM   8358  N  N   . LEU   C  1  216 ? -31.332 6.386   -8.714  1.000 9.500  0  216  LEU   T N   1 ? 
ATOM   8359  C  CA  . LEU   C  1  216 ? -31.141 6.871   -10.081 1.000 10.110 0  216  LEU   T CA  1 ? 
ATOM   8360  C  C   . LEU   C  1  216 ? -32.107 6.235   -11.090 1.000 10.030 0  216  LEU   T C   1 ? 
ATOM   8361  O  O   . LEU   C  1  216 ? -31.927 6.435   -12.317 1.000 10.790 0  216  LEU   T O   1 ? 
ATOM   8362  C  CB  . LEU   C  1  216 ? -29.672 6.643   -10.454 1.000 9.870  0  216  LEU   T CB  1 ? 
ATOM   8363  C  CG  . LEU   C  1  216 ? -28.703 7.446   -9.586  1.000 10.630 0  216  LEU   T CG  1 ? 
ATOM   8364  C  CD1 . LEU   C  1  216 ? -27.248 7.058   -9.841  1.000 10.000 0  216  LEU   T CD1 1 ? 
ATOM   8365  C  CD2 . LEU   C  1  216 ? -28.887 8.934   -9.820  1.000 13.980 0  216  LEU   T CD2 1 ? 
ATOM   8366  N  N   . TYR   C  1  217 ? -33.112 5.482   -10.616 1.000 10.280 0  217  TYR   T N   1 ? 
ATOM   8367  C  CA  . TYR   C  1  217 ? -34.060 4.771   -11.479 1.000 10.550 0  217  TYR   T CA  1 ? 
ATOM   8368  C  C   . TYR   C  1  217 ? -34.725 5.691   -12.506 1.000 11.030 0  217  TYR   T C   1 ? 
ATOM   8369  O  O   . TYR   C  1  217 ? -34.763 5.325   -13.698 1.000 10.990 0  217  TYR   T O   1 ? 
ATOM   8370  C  CB  . TYR   C  1  217 ? -35.100 4.042   -10.622 1.000 12.560 0  217  TYR   T CB  1 ? 
ATOM   8371  C  CG  . TYR   C  1  217 ? -36.120 3.222   -11.391 1.000 13.060 0  217  TYR   T CG  1 ? 
ATOM   8372  C  CD1 . TYR   C  1  217 ? -35.829 1.952   -11.848 1.000 15.770 0  217  TYR   T CD1 1 ? 
ATOM   8373  C  CD2 . TYR   C  1  217 ? -37.333 3.771   -11.747 1.000 18.190 0  217  TYR   T CD2 1 ? 
ATOM   8374  C  CE1 . TYR   C  1  217 ? -36.744 1.208   -12.573 1.000 16.970 0  217  TYR   T CE1 1 ? 
ATOM   8375  C  CE2 . TYR   C  1  217 ? -38.264 3.039   -12.482 1.000 17.940 0  217  TYR   T CE2 1 ? 
ATOM   8376  C  CZ  . TYR   C  1  217 ? -37.955 1.763   -12.889 1.000 18.670 0  217  TYR   T CZ  1 ? 
ATOM   8377  O  OH  . TYR   C  1  217 ? -38.824 0.993   -13.623 1.000 24.380 0  217  TYR   T OH  1 ? 
ATOM   8378  N  N   . LYS   C  1  218 ? -35.224 6.858   -12.078 1.000 11.710 0  218  LYS   T N   1 ? 
ATOM   8379  C  CA  . LYS   C  1  218 ? -35.903 7.771   -12.987 1.000 12.950 0  218  LYS   T CA  1 ? 
ATOM   8380  C  C   . LYS   C  1  218 ? -34.914 8.447   -13.940 1.000 11.840 0  218  LYS   T C   1 ? 
ATOM   8381  O  O   . LYS   C  1  218 ? -35.336 9.052   -14.941 1.000 13.350 0  218  LYS   T O   1 ? 
ATOM   8382  C  CB  . LYS   C  1  218 ? -36.753 8.798   -12.236 1.000 15.170 0  218  LYS   T CB  1 ? 
ATOM   8383  C  CG  . LYS   C  1  218 ? -37.818 8.210   -11.339 1.000 18.550 0  218  LYS   T CG  1 ? 
ATOM   8384  C  CD  . LYS   C  1  218 ? -38.903 7.455   -11.993 1.000 27.680 0  218  LYS   T CD  1 ? 
ATOM   8385  C  CE  . LYS   C  1  218 ? -40.116 7.306   -11.089 1.000 32.710 0  218  LYS   T CE  1 ? 
ATOM   8386  N  NZ  . LYS   C  1  218 ? -41.037 6.265   -11.608 1.000 38.500 0  218  LYS   T NZ  1 ? 
ATOM   8387  N  N   . MET   C  1  219 ? -33.600 8.380   -13.668 1.000 11.030 0  219  MET   T N   1 ? 
ATOM   8388  C  CA  . MET   C  1  219 ? -32.595 8.847   -14.611 1.000 10.730 0  219  MET   T CA  1 ? 
ATOM   8389  C  C   . MET   C  1  219 ? -32.104 7.739   -15.555 1.000 9.990  0  219  MET   T C   1 ? 
ATOM   8390  O  O   . MET   C  1  219 ? -31.118 7.949   -16.268 1.000 11.100 0  219  MET   T O   1 ? 
ATOM   8391  C  CB  . MET   C  1  219 ? -31.415 9.454   -13.836 1.000 10.970 0  219  MET   T CB  1 ? 
ATOM   8392  C  CG  . MET   C  1  219 ? -31.830 10.562  -12.897 1.000 11.050 0  219  MET   T CG  1 ? 
ATOM   8393  S  SD  . MET   C  1  219 ? -32.836 11.915  -13.613 1.000 12.510 0  219  MET   T SD  1 ? 
ATOM   8394  C  CE  . MET   C  1  219 ? -31.721 12.561  -14.850 1.000 12.370 0  219  MET   T CE  1 ? 
ATOM   8395  N  N   . GLY   C  1  220 ? -32.757 6.574   -15.564 1.000 10.630 0  220  GLY   T N   1 ? 
ATOM   8396  C  CA  . GLY   C  1  220 ? -32.422 5.524   -16.521 1.000 11.310 0  220  GLY   T CA  1 ? 
ATOM   8397  C  C   . GLY   C  1  220 ? -31.609 4.359   -15.975 1.000 10.760 0  220  GLY   T C   1 ? 
ATOM   8398  O  O   . GLY   C  1  220 ? -31.240 3.471   -16.745 1.000 10.730 0  220  GLY   T O   1 ? 
ATOM   8399  N  N   . CYS   C  1  221 ? -31.346 4.310   -14.657 1.000 9.520  0  221  CYS   T N   1 ? 
ATOM   8400  C  CA  . CYS   C  1  221 ? -30.491 3.271   -14.112 1.000 8.940  0  221  CYS   T CA  1 ? 
ATOM   8401  C  C   . CYS   C  1  221 ? -30.964 1.867   -14.540 1.000 9.420  0  221  CYS   T C   1 ? 
ATOM   8402  O  O   . CYS   C  1  221 ? -32.134 1.532   -14.311 1.000 10.460 0  221  CYS   T O   1 ? 
ATOM   8403  C  CB  . CYS   C  1  221 ? -30.483 3.321   -12.585 1.000 8.850  0  221  CYS   T CB  1 ? 
ATOM   8404  S  SG  . CYS   C  1  221 ? -29.335 2.131   -11.855 1.000 10.080 0  221  CYS   T SG  1 ? 
ATOM   8405  N  N   . LYS   C  1  222 ? -30.059 1.039   -15.090 1.000 9.530  0  222  LYS   T N   1 ? 
ATOM   8406  C  CA  . LYS   C  1  222 ? -30.368 -0.309  -15.520 1.000 10.070 0  222  LYS   T CA  1 ? 
ATOM   8407  C  C   . LYS   C  1  222 ? -29.895 -1.361  -14.541 1.000 10.240 0  222  LYS   T C   1 ? 
ATOM   8408  O  O   . LYS   C  1  222 ? -29.942 -2.552  -14.840 1.000 10.280 0  222  LYS   T O   1 ? 
ATOM   8409  C  CB  . LYS   C  1  222 ? -29.822 -0.564  -16.943 1.000 10.450 0  222  LYS   T CB  1 ? 
ATOM   8410  C  CG  . LYS   C  1  222 ? -30.394 0.412   -17.972 1.000 10.450 0  222  LYS   T CG  1 ? 
ATOM   8411  C  CD  . LYS   C  1  222 ? -31.913 0.629   -17.873 1.000 12.390 0  222  LYS   T CD  1 ? 
ATOM   8412  C  CE  . LYS   C  1  222 ? -32.531 1.283   -19.083 1.000 11.930 0  222  LYS   T CE  1 ? 
ATOM   8413  N  NZ  . LYS   C  1  222 ? -31.993 2.643   -19.340 1.000 10.760 0  222  LYS   T NZ  1 ? 
ATOM   8414  N  N   . GLY   C  1  223 ? -29.565 -0.940  -13.306 1.000 10.470 0  223  GLY   T N   1 ? 
ATOM   8415  C  CA  . GLY   C  1  223 ? -29.172 -1.885  -12.263 1.000 9.990  0  223  GLY   T CA  1 ? 
ATOM   8416  C  C   . GLY   C  1  223 ? -30.195 -2.997  -12.026 1.000 9.250  0  223  GLY   T C   1 ? 
ATOM   8417  O  O   . GLY   C  1  223 ? -29.829 -4.139  -11.702 1.000 9.980  0  223  GLY   T O   1 ? 
ATOM   8418  N  N   . PRO   C  1  224 ? -31.519 -2.703  -12.099 1.000 9.540  0  224  PRO   T N   1 ? 
ATOM   8419  C  CA  . PRO   C  1  224 ? -32.524 -3.759  -11.923 1.000 10.280 0  224  PRO   T CA  1 ? 
ATOM   8420  C  C   . PRO   C  1  224 ? -32.437 -4.960  -12.854 1.000 12.360 0  224  PRO   T C   1 ? 
ATOM   8421  O  O   . PRO   C  1  224 ? -33.029 -5.986  -12.517 1.000 11.890 0  224  PRO   T O   1 ? 
ATOM   8422  C  CB  . PRO   C  1  224 ? -33.884 -3.032  -12.065 1.000 11.720 0  224  PRO   T CB  1 ? 
ATOM   8423  C  CG  . PRO   C  1  224 ? -33.544 -1.594  -11.670 1.000 10.940 0  224  PRO   T CG  1 ? 
ATOM   8424  C  CD  . PRO   C  1  224 ? -32.133 -1.380  -12.210 1.000 10.050 0  224  PRO   T CD  1 ? 
ATOM   8425  N  N   . THR   C  1  225 ? -31.774 -4.837  -14.012 1.000 11.570 0  225  THR   T N   1 ? 
ATOM   8426  C  CA  . THR   C  1  225 ? -31.713 -5.940  -14.965 1.000 10.980 0  225  THR   T CA  1 ? 
ATOM   8427  C  C   . THR   C  1  225 ? -30.276 -6.345  -15.265 1.000 11.230 0  225  THR   T C   1 ? 
ATOM   8428  O  O   . THR   C  1  225 ? -30.043 -7.107  -16.198 1.000 11.650 0  225  THR   T O   1 ? 
ATOM   8429  C  CB  . THR   C  1  225 ? -32.448 -5.582  -16.264 1.000 12.520 0  225  THR   T CB  1 ? 
ATOM   8430  O  OG1 . THR   C  1  225 ? -31.971 -4.305  -16.724 1.000 11.340 0  225  THR   T OG1 1 ? 
ATOM   8431  C  CG2 . THR   C  1  225 ? -33.941 -5.536  -16.061 1.000 12.530 0  225  THR   T CG2 1 ? 
ATOM   8432  N  N   . THR   C  1  226 ? -29.307 -5.917  -14.426 1.000 10.630 0  226  THR   T N   1 ? 
ATOM   8433  C  CA  . THR   C  1  226 ? -27.889 -6.107  -14.710 1.000 9.860  0  226  THR   T CA  1 ? 
ATOM   8434  C  C   . THR   C  1  226 ? -27.213 -6.926  -13.617 1.000 9.990  0  226  THR   T C   1 ? 
ATOM   8435  O  O   . THR   C  1  226 ? -27.340 -6.545  -12.450 1.000 10.030 0  226  THR   T O   1 ? 
ATOM   8436  C  CB  . THR   C  1  226 ? -27.192 -4.744  -14.895 1.000 9.840  0  226  THR   T CB  1 ? 
ATOM   8437  O  OG1 . THR   C  1  226 ? -27.918 -4.014  -15.900 1.000 10.590 0  226  THR   T OG1 1 ? 
ATOM   8438  C  CG2 . THR   C  1  226 ? -25.744 -4.895  -15.276 1.000 10.220 0  226  THR   T CG2 1 ? 
ATOM   8439  N  N   . TYR   C  1  227 ? -26.537 -8.017  -14.014 1.000 10.270 0  227  TYR   T N   1 ? 
ATOM   8440  C  CA  . TYR   C  1  227 ? -25.807 -8.935  -13.156 1.000 10.370 0  227  TYR   T CA  1 ? 
ATOM   8441  C  C   . TYR   C  1  227 ? -24.317 -8.605  -13.199 1.000 10.790 0  227  TYR   T C   1 ? 
ATOM   8442  O  O   . TYR   C  1  227 ? -23.678 -8.641  -14.245 1.000 10.080 0  227  TYR   T O   1 ? 
ATOM   8443  C  CB  . TYR   C  1  227 ? -26.042 -10.396 -13.537 1.000 11.290 0  227  TYR   T CB  1 ? 
ATOM   8444  C  CG  . TYR   C  1  227 ? -27.428 -10.907 -13.171 1.000 12.610 0  227  TYR   T CG  1 ? 
ATOM   8445  C  CD1 . TYR   C  1  227 ? -28.538 -10.604 -13.979 1.000 13.080 0  227  TYR   T CD1 1 ? 
ATOM   8446  C  CD2 . TYR   C  1  227 ? -27.655 -11.655 -12.007 1.000 12.720 0  227  TYR   T CD2 1 ? 
ATOM   8447  C  CE1 . TYR   C  1  227 ? -29.803 -11.067 -13.666 1.000 15.300 0  227  TYR   T CE1 1 ? 
ATOM   8448  C  CE2 . TYR   C  1  227 ? -28.922 -12.098 -11.686 1.000 13.770 0  227  TYR   T CE2 1 ? 
ATOM   8449  C  CZ  . TYR   C  1  227 ? -29.987 -11.841 -12.531 1.000 14.520 0  227  TYR   T CZ  1 ? 
ATOM   8450  O  OH  . TYR   C  1  227 ? -31.257 -12.210 -12.224 1.000 15.240 0  227  TYR   T OH  1 ? 
ATOM   8451  N  N   . ASN   C  1  228 ? -23.781 -8.222  -12.036 1.000 9.990  0  228  ASN   T N   1 ? 
ATOM   8452  C  CA  . ASN   C  1  228 ? -22.384 -7.851  -11.849 1.000 10.040 0  228  ASN   T CA  1 ? 
ATOM   8453  C  C   . ASN   C  1  228 ? -22.139 -7.626  -10.359 1.000 9.790  0  228  ASN   T C   1 ? 
ATOM   8454  O  O   . ASN   C  1  228 ? -23.082 -7.752  -9.569  1.000 9.710  0  228  ASN   T O   1 ? 
ATOM   8455  C  CB  . ASN   C  1  228 ? -22.016 -6.637  -12.694 1.000 10.060 0  228  ASN   T CB  1 ? 
ATOM   8456  C  CG  . ASN   C  1  228 ? -20.537 -6.517  -13.040 1.000 9.640  0  228  ASN   T CG  1 ? 
ATOM   8457  O  OD1 . ASN   C  1  228 ? -19.671 -7.171  -12.469 1.000 10.240 0  228  ASN   T OD1 1 ? 
ATOM   8458  N  ND2 . ASN   C  1  228 ? -20.265 -5.685  -14.035 1.000 9.680  0  228  ASN   T ND2 1 ? 
ATOM   8459  N  N   . ALA   C  1  229 ? -20.882 -7.296  -10.002 1.000 9.460  0  229  ALA   T N   1 ? 
ATOM   8460  C  CA  . ALA   C  1  229 ? -20.454 -7.172  -8.595  1.000 9.050  0  229  ALA   T CA  1 ? 
ATOM   8461  C  C   . ALA   C  1  229 ? -20.222 -5.715  -8.198  1.000 9.240  0  229  ALA   T C   1 ? 
ATOM   8462  O  O   . ALA   C  1  229 ? -19.719 -5.458  -7.107  1.000 9.060  0  229  ALA   T O   1 ? 
ATOM   8463  C  CB  . ALA   C  1  229 ? -19.224 -7.982  -8.341  1.000 10.030 0  229  ALA   T CB  1 ? 
ATOM   8464  N  N   . CYS   C  1  230 ? -20.648 -4.744  -9.015  1.000 8.680  0  230  CYS   T N   1 ? 
ATOM   8465  C  CA  . CYS   C  1  230 ? -20.197 -3.369  -8.851  1.000 8.990  0  230  CYS   T CA  1 ? 
ATOM   8466  C  C   . CYS   C  1  230 ? -20.710 -2.742  -7.564  1.000 9.480  0  230  CYS   T C   1 ? 
ATOM   8467  O  O   . CYS   C  1  230 ? -20.032 -1.869  -7.032  1.000 10.200 0  230  CYS   T O   1 ? 
ATOM   8468  C  CB  . CYS   C  1  230 ? -20.670 -2.501  -10.019 1.000 9.300  0  230  CYS   T CB  1 ? 
ATOM   8469  S  SG  . CYS   C  1  230 ? -20.218 -3.291  -11.604 1.000 9.940  0  230  CYS   T SG  1 ? 
ATOM   8470  N  N   . SER   C  1  231 ? -21.919 -3.126  -7.119  1.000 9.440  0  231  SER   T N   1 ? 
ATOM   8471  C  CA  . SER   C  1  231 ? -22.518 -2.510  -5.940  1.000 10.110 0  231  SER   T CA  1 ? 
ATOM   8472  C  C   . SER   C  1  231 ? -22.013 -3.123  -4.626  1.000 9.990  0  231  SER   T C   1 ? 
ATOM   8473  O  O   . SER   C  1  231 ? -22.321 -2.583  -3.550  1.000 11.470 0  231  SER   T O   1 ? 
ATOM   8474  C  CB  . SER   C  1  231 ? -24.024 -2.545  -6.023  1.000 9.840  0  231  SER   T CB  1 ? 
ATOM   8475  O  OG  . SER   C  1  231 ? -24.484 -3.877  -6.322  1.000 9.680  0  231  SER   T OG  1 ? 
ATOM   8476  N  N   . SER   C  1  232 ? -21.189 -4.191  -4.701  1.000 10.610 0  232  SER   T N   1 ? 
ATOM   8477  C  CA  A SER   C  1  232 ? -20.654 -4.906  -3.540  0.500 10.010 0  232  SER   T CA  1 ? 
ATOM   8478  C  CA  B SER   C  1  232 ? -20.654 -4.856  -3.516  0.500 10.450 0  232  SER   T CA  1 ? 
ATOM   8479  C  C   . SER   C  1  232 ? -19.128 -4.789  -3.501  1.000 10.750 0  232  SER   T C   1 ? 
ATOM   8480  O  O   . SER   C  1  232 ? -18.542 -4.150  -2.645  1.000 11.520 0  232  SER   T O   1 ? 
ATOM   8481  C  CB  A SER   C  1  232 ? -21.034 -6.397  -3.553  0.500 9.580  0  232  SER   T CB  1 ? 
ATOM   8482  C  CB  B SER   C  1  232 ? -21.132 -6.289  -3.433  0.500 10.630 0  232  SER   T CB  1 ? 
ATOM   8483  O  OG  A SER   C  1  232 ? -22.436 -6.605  -3.483  0.500 9.050  0  232  SER   T OG  1 ? 
ATOM   8484  O  OG  B SER   C  1  232 ? -21.091 -6.877  -4.717  0.500 11.280 0  232  SER   T OG  1 ? 
ATOM   8485  N  N   . THR   C  1  233 ? -18.498 -5.391  -4.486  1.000 10.830 0  233  THR   T N   1 ? 
ATOM   8486  C  CA  . THR   C  1  233 ? -17.059 -5.351  -4.651  1.000 10.610 0  233  THR   T CA  1 ? 
ATOM   8487  C  C   . THR   C  1  233 ? -16.599 -3.930  -4.962  1.000 12.310 0  233  THR   T C   1 ? 
ATOM   8488  O  O   . THR   C  1  233 ? -15.506 -3.511  -4.567  1.000 13.710 0  233  THR   T O   1 ? 
ATOM   8489  C  CB  . THR   C  1  233 ? -16.650 -6.355  -5.734  1.000 11.720 0  233  THR   T CB  1 ? 
ATOM   8490  O  OG1 . THR   C  1  233 ? -17.164 -7.651  -5.415  1.000 11.570 0  233  THR   T OG1 1 ? 
ATOM   8491  C  CG2 . THR   C  1  233 ? -15.160 -6.408  -5.943  1.000 12.110 0  233  THR   T CG2 1 ? 
ATOM   8492  N  N   . ARG   C  1  234 ? -17.393 -3.222  -5.781  1.000 11.890 0  234  ARG   T N   1 ? 
ATOM   8493  C  CA  . ARG   C  1  234 ? -17.088 -1.857  -6.216  1.000 11.810 0  234  ARG   T CA  1 ? 
ATOM   8494  C  C   . ARG   C  1  234 ? -15.839 -1.865  -7.112  1.000 10.810 0  234  ARG   T C   1 ? 
ATOM   8495  O  O   . ARG   C  1  234 ? -15.286 -2.925  -7.459  1.000 11.130 0  234  ARG   T O   1 ? 
ATOM   8496  C  CB  . ARG   C  1  234 ? -16.964 -0.888  -5.030  1.000 13.010 0  234  ARG   T CB  1 ? 
ATOM   8497  C  CG  . ARG   C  1  234 ? -18.248 -0.755  -4.212  1.000 17.910 0  234  ARG   T CG  1 ? 
ATOM   8498  C  CD  . ARG   C  1  234 ? -18.105 0.180   -2.997  1.000 22.640 0  234  ARG   T CD  1 ? 
ATOM   8499  N  NE  . ARG   C  1  234 ? -17.372 -0.435  -1.867  1.000 34.290 0  234  ARG   T NE  1 ? 
ATOM   8500  C  CZ  . ARG   C  1  234 ? -17.869 -1.400  -1.042  1.000 46.300 0  234  ARG   T CZ  1 ? 
ATOM   8501  N  NH1 . ARG   C  1  234 ? -19.149 -1.786  -1.116  1.000 45.450 0  234  ARG   T NH1 1 ? 
ATOM   8502  N  NH2 . ARG   C  1  234 ? -17.086 -1.938  -0.105  1.000 48.390 0  234  ARG   T NH2 1 ? 
ATOM   8503  N  N   . TRP   C  1  235 ? -15.398 -0.658  -7.480  1.000 9.560  0  235  TRP   T N   1 ? 
ATOM   8504  C  CA  . TRP   C  1  235 ? -14.381 -0.420  -8.510  1.000 10.320 0  235  TRP   T CA  1 ? 
ATOM   8505  C  C   . TRP   C  1  235 ? -13.127 0.245   -7.962  1.000 9.980  0  235  TRP   T C   1 ? 
ATOM   8506  O  O   . TRP   C  1  235 ? -13.219 1.124   -7.074  1.000 9.950  0  235  TRP   T O   1 ? 
ATOM   8507  C  CB  . TRP   C  1  235 ? -14.967 0.479   -9.617  1.000 9.550  0  235  TRP   T CB  1 ? 
ATOM   8508  C  CG  . TRP   C  1  235 ? -15.716 -0.278  -10.665 1.000 9.840  0  235  TRP   T CG  1 ? 
ATOM   8509  C  CD1 . TRP   C  1  235 ? -16.993 -0.763  -10.610 1.000 10.310 0  235  TRP   T CD1 1 ? 
ATOM   8510  C  CD2 . TRP   C  1  235 ? -15.167 -0.707  -11.932 1.000 9.340  0  235  TRP   T CD2 1 ? 
ATOM   8511  N  NE1 . TRP   C  1  235 ? -17.310 -1.418  -11.773 1.000 9.770  0  235  TRP   T NE1 1 ? 
ATOM   8512  C  CE2 . TRP   C  1  235 ? -16.201 -1.413  -12.594 1.000 9.430  0  235  TRP   T CE2 1 ? 
ATOM   8513  C  CE3 . TRP   C  1  235 ? -13.922 -0.556  -12.559 1.000 9.920  0  235  TRP   T CE3 1 ? 
ATOM   8514  C  CZ2 . TRP   C  1  235 ? -16.016 -1.962  -13.865 1.000 9.720  0  235  TRP   T CZ2 1 ? 
ATOM   8515  C  CZ3 . TRP   C  1  235 ? -13.747 -1.087  -13.811 1.000 9.980  0  235  TRP   T CZ3 1 ? 
ATOM   8516  C  CH2 . TRP   C  1  235 ? -14.772 -1.809  -14.429 1.000 10.130 0  235  TRP   T CH2 1 ? 
ATOM   8517  N  N   . ASN   C  1  236 ? -11.960 -0.125  -8.530  1.000 10.060 0  236  ASN   T N   1 ? 
ATOM   8518  C  CA  . ASN   C  1  236 ? -10.717 0.578   -8.307  1.000 9.560  0  236  ASN   T CA  1 ? 
ATOM   8519  C  C   . ASN   C  1  236 ? -10.359 0.505   -6.813  1.000 10.170 0  236  ASN   T C   1 ? 
ATOM   8520  O  O   . ASN   C  1  236 ? -10.207 1.524   -6.161  1.000 11.440 0  236  ASN   T O   1 ? 
ATOM   8521  C  CB  . ASN   C  1  236 ? -10.824 1.999   -8.847  1.000 9.290  0  236  ASN   T CB  1 ? 
ATOM   8522  C  CG  . ASN   C  1  236 ? -11.113 1.996   -10.338 1.000 8.900  0  236  ASN   T CG  1 ? 
ATOM   8523  O  OD1 . ASN   C  1  236 ? -12.211 2.343   -10.803 1.000 9.070  0  236  ASN   T OD1 1 ? 
ATOM   8524  N  ND2 . ASN   C  1  236 ? -10.141 1.527   -11.130 1.000 8.200  0  236  ASN   T ND2 1 ? 
ATOM   8525  N  N   . ASP   C  1  237 ? -10.288 -0.714  -6.288  1.000 10.380 0  237  ASP   T N   1 ? 
ATOM   8526  C  CA  . ASP   C  1  237 ? -9.929  -0.993  -4.911  1.000 10.460 0  237  ASP   T CA  1 ? 
ATOM   8527  C  C   . ASP   C  1  237 ? -10.977 -0.420  -3.965  1.000 9.500  0  237  ASP   T C   1 ? 
ATOM   8528  O  O   . ASP   C  1  237 ? -10.654 0.190   -2.945  1.000 9.610  0  237  ASP   T O   1 ? 
ATOM   8529  C  CB  . ASP   C  1  237 ? -8.531  -0.487  -4.576  1.000 10.790 0  237  ASP   T CB  1 ? 
ATOM   8530  C  CG  . ASP   C  1  237 ? -7.854  -1.280  -3.465  1.000 13.040 0  237  ASP   T CG  1 ? 
ATOM   8531  O  OD1 . ASP   C  1  237 ? -8.476  -2.187  -2.909  1.000 13.260 0  237  ASP   T OD1 1 ? 
ATOM   8532  O  OD2 . ASP   C  1  237 ? -6.738  -0.937  -3.206  1.000 15.700 0  237  ASP   T OD2 1 ? 
ATOM   8533  N  N   . GLY   C  1  238 ? -12.237 -0.608  -4.346  1.000 10.050 0  238  GLY   T N   1 ? 
ATOM   8534  C  CA  . GLY   C  1  238 ? -13.321 -0.271  -3.454  1.000 11.600 0  238  GLY   T CA  1 ? 
ATOM   8535  C  C   . GLY   C  1  238 ? -13.661 1.212   -3.413  1.000 13.160 0  238  GLY   T C   1 ? 
ATOM   8536  O  O   . GLY   C  1  238 ? -14.447 1.627   -2.547  1.000 16.870 0  238  GLY   T O   1 ? 
ATOM   8537  N  N   . VAL   C  1  239 ? -13.126 1.983   -4.358  1.000 9.780  0  239  VAL   T N   1 ? 
ATOM   8538  C  CA  . VAL   C  1  239 ? -13.308 3.434   -4.304  1.000 9.550  0  239  VAL   T CA  1 ? 
ATOM   8539  C  C   . VAL   C  1  239 ? -14.728 3.859   -4.688  1.000 9.730  0  239  VAL   T C   1 ? 
ATOM   8540  O  O   . VAL   C  1  239 ? -15.328 4.698   -3.998  1.000 9.750  0  239  VAL   T O   1 ? 
ATOM   8541  C  CB  . VAL   C  1  239 ? -12.216 4.177   -5.091  1.000 9.500  0  239  VAL   T CB  1 ? 
ATOM   8542  C  CG1 . VAL   C  1  239 ? -12.569 5.651   -5.291  1.000 10.280 0  239  VAL   T CG1 1 ? 
ATOM   8543  C  CG2 . VAL   C  1  239 ? -10.857 4.049   -4.372  1.000 11.140 0  239  VAL   T CG2 1 ? 
ATOM   8544  N  N   . SER   C  1  240 ? -15.327 3.295   -5.743  1.000 9.190  0  240  SER   T N   1 ? 
ATOM   8545  C  CA  . SER   C  1  240 ? -16.618 3.788   -6.191  1.000 8.730  0  240  SER   T CA  1 ? 
ATOM   8546  C  C   . SER   C  1  240 ? -17.264 2.748   -7.116  1.000 8.500  0  240  SER   T C   1 ? 
ATOM   8547  O  O   . SER   C  1  240 ? -16.763 1.627   -7.298  1.000 9.760  0  240  SER   T O   1 ? 
ATOM   8548  C  CB  . SER   C  1  240 ? -16.489 5.112   -6.867  1.000 9.860  0  240  SER   T CB  1 ? 
ATOM   8549  O  OG  . SER   C  1  240 ? -17.727 5.860   -6.845  1.000 9.870  0  240  SER   T OG  1 ? 
ATOM   8550  N  N   . PHE   C  1  241 ? -18.422 3.110   -7.647  1.000 8.920  0  241  PHE   T N   1 ? 
ATOM   8551  C  CA  . PHE   C  1  241 ? -19.017 2.423   -8.780  1.000 8.350  0  241  PHE   T CA  1 ? 
ATOM   8552  C  C   . PHE   C  1  241 ? -19.919 3.439   -9.481  1.000 8.840  0  241  PHE   T C   1 ? 
ATOM   8553  O  O   . PHE   C  1  241 ? -20.145 4.511   -8.948  1.000 8.490  0  241  PHE   T O   1 ? 
ATOM   8554  C  CB  . PHE   C  1  241 ? -19.679 1.085   -8.391  1.000 8.490  0  241  PHE   T CB  1 ? 
ATOM   8555  C  CG  . PHE   C  1  241 ? -21.030 1.139   -7.719  1.000 8.610  0  241  PHE   T CG  1 ? 
ATOM   8556  C  CD1 . PHE   C  1  241 ? -21.164 1.586   -6.410  1.000 9.080  0  241  PHE   T CD1 1 ? 
ATOM   8557  C  CD2 . PHE   C  1  241 ? -22.162 0.640   -8.359  1.000 8.780  0  241  PHE   T CD2 1 ? 
ATOM   8558  C  CE1 . PHE   C  1  241 ? -22.402 1.606   -5.779  1.000 8.680  0  241  PHE   T CE1 1 ? 
ATOM   8559  C  CE2 . PHE   C  1  241 ? -23.391 0.619   -7.689  1.000 10.140 0  241  PHE   T CE2 1 ? 
ATOM   8560  C  CZ  . PHE   C  1  241 ? -23.505 1.095   -6.407  1.000 9.670  0  241  PHE   T CZ  1 ? 
ATOM   8561  N  N   . PRO   C  1  242 ? -20.443 3.158   -10.695 1.000 8.530  0  242  PRO   T N   1 ? 
ATOM   8562  C  CA  . PRO   C  1  242 ? -21.213 4.147   -11.436 1.000 8.190  0  242  PRO   T CA  1 ? 
ATOM   8563  C  C   . PRO   C  1  242 ? -22.249 4.882   -10.584 1.000 8.230  0  242  PRO   T C   1 ? 
ATOM   8564  O  O   . PRO   C  1  242 ? -22.263 6.103   -10.572 1.000 8.640  0  242  PRO   T O   1 ? 
ATOM   8565  C  CB  . PRO   C  1  242 ? -21.805 3.298   -12.577 1.000 8.370  0  242  PRO   T CB  1 ? 
ATOM   8566  C  CG  . PRO   C  1  242 ? -20.645 2.369   -12.899 1.000 8.660  0  242  PRO   T CG  1 ? 
ATOM   8567  C  CD  . PRO   C  1  242 ? -20.116 1.977   -11.532 1.000 8.500  0  242  PRO   T CD  1 ? 
ATOM   8568  N  N   . ILE   C  1  243 ? -23.120 4.120   -9.915  1.000 8.780  0  243  ILE   T N   1 ? 
ATOM   8569  C  CA  . ILE   C  1  243 ? -24.222 4.697   -9.144  1.000 8.300  0  243  ILE   T CA  1 ? 
ATOM   8570  C  C   . ILE   C  1  243 ? -23.721 5.547   -7.968  1.000 8.680  0  243  ILE   T C   1 ? 
ATOM   8571  O  O   . ILE   C  1  243 ? -24.294 6.598   -7.678  1.000 9.420  0  243  ILE   T O   1 ? 
ATOM   8572  C  CB  . ILE   C  1  243 ? -25.160 3.559   -8.703  1.000 8.220  0  243  ILE   T CB  1 ? 
ATOM   8573  C  CG1 . ILE   C  1  243 ? -25.985 3.055   -9.893  1.000 8.660  0  243  ILE   T CG1 1 ? 
ATOM   8574  C  CG2 . ILE   C  1  243 ? -26.040 3.983   -7.552  1.000 7.990  0  243  ILE   T CG2 1 ? 
ATOM   8575  C  CD1 . ILE   C  1  243 ? -26.270 1.580   -9.830  1.000 8.830  0  243  ILE   T CD1 1 ? 
ATOM   8576  N  N   . GLN   C  1  244 ? -22.656 5.112   -7.299  1.000 8.970  0  244  GLN   T N   1 ? 
ATOM   8577  C  CA  . GLN   C  1  244 ? -22.114 5.847   -6.132  1.000 9.380  0  244  GLN   T CA  1 ? 
ATOM   8578  C  C   . GLN   C  1  244 ? -21.630 7.229   -6.574  1.000 9.510  0  244  GLN   T C   1 ? 
ATOM   8579  O  O   . GLN   C  1  244 ? -21.771 8.159   -5.794  1.000 10.240 0  244  GLN   T O   1 ? 
ATOM   8580  C  CB  . GLN   C  1  244 ? -20.997 5.015   -5.512  1.000 10.920 0  244  GLN   T CB  1 ? 
ATOM   8581  C  CG  . GLN   C  1  244 ? -20.408 5.630   -4.252  1.000 12.150 0  244  GLN   T CG  1 ? 
ATOM   8582  C  CD  . GLN   C  1  244 ? -19.444 4.688   -3.574  1.000 13.380 0  244  GLN   T CD  1 ? 
ATOM   8583  O  OE1 . GLN   C  1  244 ? -19.702 3.496   -3.442  1.000 20.350 0  244  GLN   T OE1 1 ? 
ATOM   8584  N  NE2 . GLN   C  1  244 ? -18.334 5.234   -3.113  1.000 13.610 0  244  GLN   T NE2 1 ? 
ATOM   8585  N  N   . SER   C  1  245 ? -21.131 7.341   -7.814  1.000 8.770  0  245  SER   T N   1 ? 
ATOM   8586  C  CA  . SER   C  1  245 ? -20.681 8.635   -8.330  1.000 8.540  0  245  SER   T CA  1 ? 
ATOM   8587  C  C   . SER   C  1  245 ? -21.766 9.357   -9.146  1.000 8.800  0  245  SER   T C   1 ? 
ATOM   8588  O  O   . SER   C  1  245 ? -21.494 10.356  -9.784  1.000 8.070  0  245  SER   T O   1 ? 
ATOM   8589  C  CB  . SER   C  1  245 ? -19.401 8.470   -9.145  1.000 9.520  0  245  SER   T CB  1 ? 
ATOM   8590  O  OG  . SER   C  1  245 ? -18.304 8.021   -8.362  1.000 9.270  0  245  SER   T OG  1 ? 
ATOM   8591  N  N   . GLY   C  1  246 ? -23.007 8.870   -9.075  1.000 8.880  0  246  GLY   T N   1 ? 
ATOM   8592  C  CA  . GLY   C  1  246 ? -24.156 9.670   -9.480  1.000 8.070  0  246  GLY   T CA  1 ? 
ATOM   8593  C  C   . GLY   C  1  246 ? -24.734 9.360   -10.866 1.000 8.160  0  246  GLY   T C   1 ? 
ATOM   8594  O  O   . GLY   C  1  246 ? -25.681 10.025  -11.276 1.000 8.940  0  246  GLY   T O   1 ? 
ATOM   8595  N  N   . HIS   C  1  247 ? -24.223 8.353   -11.562 1.000 9.400  0  247  HIS   T N   1 ? 
ATOM   8596  C  CA  . HIS   C  1  247 ? -24.759 7.980   -12.872 1.000 8.610  0  247  HIS   T CA  1 ? 
ATOM   8597  C  C   . HIS   C  1  247 ? -25.441 6.635   -12.745 1.000 8.700  0  247  HIS   T C   1 ? 
ATOM   8598  O  O   . HIS   C  1  247 ? -24.881 5.710   -12.154 1.000 8.420  0  247  HIS   T O   1 ? 
ATOM   8599  C  CB  . HIS   C  1  247 ? -23.687 7.927   -13.971 1.000 8.920  0  247  HIS   T CB  1 ? 
ATOM   8600  C  CG  . HIS   C  1  247 ? -24.235 8.025   -15.362 1.000 9.530  0  247  HIS   T CG  1 ? 
ATOM   8601  N  ND1 . HIS   C  1  247 ? -24.973 7.003   -15.904 1.000 9.230  0  247  HIS   T ND1 1 ? 
ATOM   8602  C  CD2 . HIS   C  1  247 ? -24.234 9.037   -16.245 1.000 9.740  0  247  HIS   T CD2 1 ? 
ATOM   8603  C  CE1 . HIS   C  1  247 ? -25.363 7.380   -17.135 1.000 9.850  0  247  HIS   T CE1 1 ? 
ATOM   8604  N  NE2 . HIS   C  1  247 ? -24.955 8.626   -17.366 1.000 9.240  0  247  HIS   T NE2 1 ? 
ATOM   8605  N  N   . GLY   C  1  248 ? -26.635 6.486   -13.329 1.000 8.500  0  248  GLY   T N   1 ? 
ATOM   8606  C  CA  . GLY   C  1  248 ? -27.234 5.168   -13.323 1.000 8.450  0  248  GLY   T CA  1 ? 
ATOM   8607  C  C   . GLY   C  1  248 ? -26.339 4.142   -14.012 1.000 8.820  0  248  GLY   T C   1 ? 
ATOM   8608  O  O   . GLY   C  1  248 ? -25.571 4.460   -14.939 1.000 8.880  0  248  GLY   T O   1 ? 
ATOM   8609  N  N   . CYS   C  1  249 ? -26.512 2.887   -13.624 1.000 7.620  0  249  CYS   T N   1 ? 
ATOM   8610  C  CA  . CYS   C  1  249 ? -25.958 1.760   -14.351 1.000 9.270  0  249  CYS   T CA  1 ? 
ATOM   8611  C  C   . CYS   C  1  249 ? -26.429 1.830   -15.814 1.000 8.860  0  249  CYS   T C   1 ? 
ATOM   8612  O  O   . CYS   C  1  249 ? -27.607 2.070   -16.058 1.000 9.170  0  249  CYS   T O   1 ? 
ATOM   8613  C  CB  . CYS   C  1  249 ? -26.395 0.467   -13.680 1.000 8.210  0  249  CYS   T CB  1 ? 
ATOM   8614  S  SG  . CYS   C  1  249 ? -25.895 -1.090  -14.456 1.000 9.940  0  249  CYS   T SG  1 ? 
ATOM   8615  N  N   . LEU   C  1  250 ? -25.497 1.637   -16.762 1.000 9.320  0  250  LEU   T N   1 ? 
ATOM   8616  C  CA  . LEU   C  1  250 ? -25.799 1.573   -18.202 1.000 8.760  0  250  LEU   T CA  1 ? 
ATOM   8617  C  C   . LEU   C  1  250 ? -26.306 0.189   -18.597 1.000 9.530  0  250  LEU   T C   1 ? 
ATOM   8618  O  O   . LEU   C  1  250 ? -26.852 0.032   -19.703 1.000 11.380 0  250  LEU   T O   1 ? 
ATOM   8619  C  CB  . LEU   C  1  250 ? -24.517 1.863   -18.998 1.000 9.370  0  250  LEU   T CB  1 ? 
ATOM   8620  C  CG  . LEU   C  1  250 ? -23.762 3.138   -18.666 1.000 10.040 0  250  LEU   T CG  1 ? 
ATOM   8621  C  CD1 . LEU   C  1  250 ? -22.484 3.242   -19.528 1.000 11.510 0  250  LEU   T CD1 1 ? 
ATOM   8622  C  CD2 . LEU   C  1  250 ? -24.641 4.353   -18.846 1.000 11.560 0  250  LEU   T CD2 1 ? 
ATOM   8623  N  N   . GLY   C  1  251 ? -26.051 -0.803  -17.743 1.000 8.790  0  251  GLY   T N   1 ? 
ATOM   8624  C  CA  . GLY   C  1  251 ? -26.316 -2.212  -18.023 1.000 8.530  0  251  GLY   T CA  1 ? 
ATOM   8625  C  C   . GLY   C  1  251 ? -25.162 -2.925  -18.707 1.000 8.610  0  251  GLY   T C   1 ? 
ATOM   8626  O  O   . GLY   C  1  251 ? -25.371 -3.917  -19.386 1.000 9.960  0  251  GLY   T O   1 ? 
ATOM   8627  N  N   . CYS   C  1  252 ? -23.934 -2.457  -18.485 1.000 8.680  0  252  CYS   T N   1 ? 
ATOM   8628  C  CA  . CYS   C  1  252 ? -22.827 -2.760  -19.391 1.000 8.410  0  252  CYS   T CA  1 ? 
ATOM   8629  C  C   . CYS   C  1  252 ? -22.370 -4.220  -19.350 1.000 8.850  0  252  CYS   T C   1 ? 
ATOM   8630  O  O   . CYS   C  1  252 ? -21.639 -4.608  -20.255 1.000 10.090 0  252  CYS   T O   1 ? 
ATOM   8631  C  CB  . CYS   C  1  252 ? -21.654 -1.819  -19.205 1.000 8.160  0  252  CYS   T CB  1 ? 
ATOM   8632  S  SG  . CYS   C  1  252 ? -20.514 -2.173  -17.839 1.000 9.480  0  252  CYS   T SG  1 ? 
ATOM   8633  N  N   . ALA   C  1  253 ? -22.775 -4.997  -18.350 1.000 10.140 0  253  ALA   T N   1 ? 
ATOM   8634  C  CA  . ALA   C  1  253 ? -22.456 -6.414  -18.248 1.000 9.540  0  253  ALA   T CA  1 ? 
ATOM   8635  C  C   . ALA   C  1  253 ? -23.469 -7.298  -18.983 1.000 10.190 0  253  ALA   T C   1 ? 
ATOM   8636  O  O   . ALA   C  1  253 ? -23.263 -8.513  -19.033 1.000 11.800 0  253  ALA   T O   1 ? 
ATOM   8637  C  CB  . ALA   C  1  253 ? -22.362 -6.845  -16.801 1.000 10.370 0  253  ALA   T CB  1 ? 
ATOM   8638  N  N   . GLU   C  1  254 ? -24.557 -6.722  -19.493 1.000 9.460  0  254  GLU   T N   1 ? 
ATOM   8639  C  CA  . GLU   C  1  254 ? -25.629 -7.489  -20.128 1.000 10.210 0  254  GLU   T CA  1 ? 
ATOM   8640  C  C   . GLU   C  1  254 ? -25.570 -7.496  -21.667 1.000 11.100 0  254  GLU   T C   1 ? 
ATOM   8641  O  O   . GLU   C  1  254 ? -25.243 -6.517  -22.320 1.000 11.700 0  254  GLU   T O   1 ? 
ATOM   8642  C  CB  . GLU   C  1  254 ? -27.000 -6.974  -19.674 1.000 10.650 0  254  GLU   T CB  1 ? 
ATOM   8643  C  CG  . GLU   C  1  254 ? -27.304 -7.228  -18.228 1.000 11.990 0  254  GLU   T CG  1 ? 
ATOM   8644  C  CD  . GLU   C  1  254 ? -27.392 -8.677  -17.780 1.000 14.140 0  254  GLU   T CD  1 ? 
ATOM   8645  O  OE1 . GLU   C  1  254 ? -26.837 -8.998  -16.700 1.000 12.480 0  254  GLU   T OE1 1 ? 
ATOM   8646  O  OE2 . GLU   C  1  254 ? -28.009 -9.514  -18.506 1.000 13.620 0  254  GLU   T OE2 1 ? 
ATOM   8647  N  N   . ASN   C  1  255 ? -25.877 -8.677  -22.228 1.000 11.340 0  255  ASN   T N   1 ? 
ATOM   8648  C  CA  . ASN   C  1  255 ? -25.979 -8.878  -23.674 1.000 12.370 0  255  ASN   T CA  1 ? 
ATOM   8649  C  C   . ASN   C  1  255 ? -26.859 -7.791  -24.291 1.000 12.360 0  255  ASN   T C   1 ? 
ATOM   8650  O  O   . ASN   C  1  255 ? -27.986 -7.591  -23.854 1.000 12.220 0  255  ASN   T O   1 ? 
ATOM   8651  C  CB  . ASN   C  1  255 ? -26.554 -10.271 -23.951 1.000 14.090 0  255  ASN   T CB  1 ? 
ATOM   8652  C  CG  . ASN   C  1  255 ? -26.668 -10.572 -25.425 1.000 16.430 0  255  ASN   T CG  1 ? 
ATOM   8653  O  OD1 . ASN   C  1  255 ? -25.866 -10.094 -26.234 1.000 14.150 0  255  ASN   T OD1 1 ? 
ATOM   8654  N  ND2 . ASN   C  1  255 ? -27.606 -11.459 -25.733 1.000 20.880 0  255  ASN   T ND2 1 ? 
ATOM   8655  N  N   . GLY   C  1  256 ? -26.348 -7.072  -25.302 1.000 11.950 0  256  GLY   T N   1 ? 
ATOM   8656  C  CA  . GLY   C  1  256 ? -27.192 -6.140  -26.038 1.000 12.050 0  256  GLY   T CA  1 ? 
ATOM   8657  C  C   . GLY   C  1  256 ? -27.498 -4.816  -25.336 1.000 11.080 0  256  GLY   T C   1 ? 
ATOM   8658  O  O   . GLY   C  1  256 ? -28.442 -4.114  -25.698 1.000 11.870 0  256  GLY   T O   1 ? 
ATOM   8659  N  N   . PHE   C  1  257 ? -26.742 -4.472  -24.277 1.000 10.740 0  257  PHE   T N   1 ? 
ATOM   8660  C  CA  . PHE   C  1  257 ? -27.119 -3.342  -23.448 1.000 10.400 0  257  PHE   T CA  1 ? 
ATOM   8661  C  C   . PHE   C  1  257 ? -27.113 -2.027  -24.199 1.000 10.690 0  257  PHE   T C   1 ? 
ATOM   8662  O  O   . PHE   C  1  257 ? -27.925 -1.147  -23.918 1.000 11.350 0  257  PHE   T O   1 ? 
ATOM   8663  C  CB  . PHE   C  1  257 ? -26.215 -3.238  -22.209 1.000 10.160 0  257  PHE   T CB  1 ? 
ATOM   8664  C  CG  . PHE   C  1  257 ? -24.867 -2.592  -22.381 1.000 10.680 0  257  PHE   T CG  1 ? 
ATOM   8665  C  CD1 . PHE   C  1  257 ? -23.760 -3.339  -22.788 1.000 10.830 0  257  PHE   T CD1 1 ? 
ATOM   8666  C  CD2 . PHE   C  1  257 ? -24.696 -1.238  -22.133 1.000 9.860  0  257  PHE   T CD2 1 ? 
ATOM   8667  C  CE1 . PHE   C  1  257 ? -22.502 -2.764  -22.899 1.000 10.260 0  257  PHE   T CE1 1 ? 
ATOM   8668  C  CE2 . PHE   C  1  257 ? -23.439 -0.670  -22.223 1.000 10.020 0  257  PHE   T CE2 1 ? 
ATOM   8669  C  CZ  . PHE   C  1  257 ? -22.347 -1.426  -22.634 1.000 9.870  0  257  PHE   T CZ  1 ? 
ATOM   8670  N  N   . TRP   C  1  258 ? -26.316 -1.920  -25.262 1.000 10.420 0  258  TRP   T N   1 ? 
ATOM   8671  C  CA  . TRP   C  1  258 ? -26.258 -0.719  -26.080 1.000 10.350 0  258  TRP   T CA  1 ? 
ATOM   8672  C  C   . TRP   C  1  258 ? -27.590 -0.443  -26.790 1.000 11.230 0  258  TRP   T C   1 ? 
ATOM   8673  O  O   . TRP   C  1  258 ? -27.854 0.683   -27.144 1.000 11.010 0  258  TRP   T O   1 ? 
ATOM   8674  C  CB  . TRP   C  1  258 ? -25.140 -0.871  -27.131 1.000 9.270  0  258  TRP   T CB  1 ? 
ATOM   8675  C  CG  . TRP   C  1  258 ? -23.759 -0.987  -26.543 1.000 9.500  0  258  TRP   T CG  1 ? 
ATOM   8676  C  CD1 . TRP   C  1  258 ? -22.987 -2.103  -26.435 1.000 9.380  0  258  TRP   T CD1 1 ? 
ATOM   8677  C  CD2 . TRP   C  1  258 ? -22.999 0.082   -25.955 1.000 9.320  0  258  TRP   T CD2 1 ? 
ATOM   8678  N  NE1 . TRP   C  1  258 ? -21.784 -1.805  -25.834 1.000 9.270  0  258  TRP   T NE1 1 ? 
ATOM   8679  C  CE2 . TRP   C  1  258 ? -21.768 -0.464  -25.534 1.000 9.270  0  258  TRP   T CE2 1 ? 
ATOM   8680  C  CE3 . TRP   C  1  258 ? -23.226 1.454   -25.768 1.000 10.510 0  258  TRP   T CE3 1 ? 
ATOM   8681  C  CZ2 . TRP   C  1  258 ? -20.804 0.294   -24.898 1.000 10.130 0  258  TRP   T CZ2 1 ? 
ATOM   8682  C  CZ3 . TRP   C  1  258 ? -22.260 2.190   -25.122 1.000 10.360 0  258  TRP   T CZ3 1 ? 
ATOM   8683  C  CH2 . TRP   C  1  258 ? -21.065 1.626   -24.671 1.000 9.860  0  258  TRP   T CH2 1 ? 
ATOM   8684  N  N   . ASP   C  1  259 ? -28.350 -1.492  -27.099 1.000 11.580 0  259  ASP   T N   1 ? 
ATOM   8685  C  CA  . ASP   C  1  259 ? -29.544 -1.386  -27.931 1.000 13.270 0  259  ASP   T CA  1 ? 
ATOM   8686  C  C   . ASP   C  1  259 ? -30.811 -1.593  -27.101 1.000 15.330 0  259  ASP   T C   1 ? 
ATOM   8687  O  O   . ASP   C  1  259 ? -31.892 -1.735  -27.677 1.000 14.280 0  259  ASP   T O   1 ? 
ATOM   8688  C  CB  . ASP   C  1  259 ? -29.488 -2.348  -29.133 1.000 13.500 0  259  ASP   T CB  1 ? 
ATOM   8689  C  CG  . ASP   C  1  259 ? -28.467 -1.918  -30.190 1.000 12.880 0  259  ASP   T CG  1 ? 
ATOM   8690  O  OD1 . ASP   C  1  259 ? -28.339 -0.718  -30.424 1.000 13.990 0  259  ASP   T OD1 1 ? 
ATOM   8691  O  OD2 . ASP   C  1  259 ? -27.816 -2.793  -30.768 1.000 14.320 0  259  ASP   T OD2 1 ? 
ATOM   8692  N  N   . ARG   C  1  260 ? -30.715 -1.539  -25.764 1.000 15.960 0  260  ARG   T N   1 ? 
ATOM   8693  C  CA  . ARG   C  1  260 ? -31.921 -1.644  -24.946 1.000 19.750 0  260  ARG   T CA  1 ? 
ATOM   8694  C  C   . ARG   C  1  260 ? -32.658 -0.320  -24.862 1.000 21.880 0  260  ARG   T C   1 ? 
ATOM   8695  O  O   . ARG   C  1  260 ? -33.633 -0.209  -24.136 1.000 37.680 0  260  ARG   T O   1 ? 
ATOM   8696  C  CB  . ARG   C  1  260 ? -31.561 -2.111  -23.535 1.000 23.040 0  260  ARG   T CB  1 ? 
ATOM   8697  C  CG  . ARG   C  1  260 ? -31.041 -3.534  -23.508 1.000 31.410 0  260  ARG   T CG  1 ? 
ATOM   8698  C  CD  . ARG   C  1  260 ? -32.123 -4.585  -23.714 1.000 40.760 0  260  ARG   T CD  1 ? 
ATOM   8699  N  NE  . ARG   C  1  260 ? -31.554 -5.933  -23.781 1.000 48.080 0  260  ARG   T NE  1 ? 
ATOM   8700  C  CZ  . ARG   C  1  260 ? -31.812 -6.857  -24.714 1.000 62.080 0  260  ARG   T CZ  1 ? 
ATOM   8701  N  NH1 . ARG   C  1  260 ? -32.703 -6.636  -25.669 1.000 65.270 0  260  ARG   T NH1 1 ? 
ATOM   8702  N  NH2 . ARG   C  1  260 ? -31.176 -8.021  -24.684 1.000 62.950 0  260  ARG   T NH2 1 ? 
ATOM   8703  N  N   . GLY   C  1  261 ? -32.183 0.722   -25.519 1.000 18.650 0  261  GLY   T N   1 ? 
ATOM   8704  C  CA  . GLY   C  1  261 ? -32.804 2.021   -25.445 1.000 16.930 0  261  GLY   T CA  1 ? 
ATOM   8705  C  C   . GLY   C  1  261 ? -31.845 3.028   -24.810 1.000 14.620 0  261  GLY   T C   1 ? 
ATOM   8706  O  O   . GLY   C  1  261 ? -30.776 2.651   -24.327 1.000 14.350 0  261  GLY   T O   1 ? 
ATOM   8707  N  N   . SER   C  1  262 ? -32.253 4.292   -24.795 1.000 11.890 0  262  SER   T N   1 ? 
ATOM   8708  C  CA  . SER   C  1  262 ? -31.452 5.348   -24.220 1.000 12.420 0  262  SER   T CA  1 ? 
ATOM   8709  C  C   . SER   C  1  262 ? -31.069 4.960   -22.791 1.000 12.110 0  262  SER   T C   1 ? 
ATOM   8710  O  O   . SER   C  1  262 ? -31.900 4.421   -22.058 1.000 12.370 0  262  SER   T O   1 ? 
ATOM   8711  C  CB  . SER   C  1  262 ? -32.193 6.659   -24.258 1.000 12.200 0  262  SER   T CB  1 ? 
ATOM   8712  O  OG  . SER   C  1  262 ? -31.444 7.664   -23.602 1.000 11.700 0  262  SER   T OG  1 ? 
ATOM   8713  N  N   . PHE   C  1  263 ? -29.849 5.329   -22.379 1.000 11.850 0  263  PHE   T N   1 ? 
ATOM   8714  C  CA  . PHE   C  1  263 ? -29.418 5.058   -21.013 1.000 10.530 0  263  PHE   T CA  1 ? 
ATOM   8715  C  C   . PHE   C  1  263 ? -30.264 5.874   -20.041 1.000 10.390 0  263  PHE   T C   1 ? 
ATOM   8716  O  O   . PHE   C  1  263 ? -30.281 5.533   -18.869 1.000 10.890 0  263  PHE   T O   1 ? 
ATOM   8717  C  CB  . PHE   C  1  263 ? -27.938 5.391   -20.847 1.000 10.260 0  263  PHE   T CB  1 ? 
ATOM   8718  C  CG  . PHE   C  1  263 ? -27.080 4.475   -21.691 1.000 10.350 0  263  PHE   T CG  1 ? 
ATOM   8719  C  CD1 . PHE   C  1  263 ? -27.224 3.102   -21.572 1.000 10.810 0  263  PHE   T CD1 1 ? 
ATOM   8720  C  CD2 . PHE   C  1  263 ? -26.181 4.990   -22.614 1.000 10.570 0  263  PHE   T CD2 1 ? 
ATOM   8721  C  CE1 . PHE   C  1  263 ? -26.437 2.264   -22.344 1.000 11.560 0  263  PHE   T CE1 1 ? 
ATOM   8722  C  CE2 . PHE   C  1  263 ? -25.405 4.144   -23.399 1.000 10.140 0  263  PHE   T CE2 1 ? 
ATOM   8723  C  CZ  . PHE   C  1  263 ? -25.548 2.796   -23.268 1.000 10.280 0  263  PHE   T CZ  1 ? 
ATOM   8724  N  N   . TYR   C  1  264 ? -30.928 6.937   -20.518 1.000 10.220 0  264  TYR   T N   1 ? 
ATOM   8725  C  CA  . TYR   C  1  264 ? -31.671 7.844   -19.656 1.000 11.290 0  264  TYR   T CA  1 ? 
ATOM   8726  C  C   . TYR   C  1  264 ? -33.184 7.595   -19.668 1.000 14.210 0  264  TYR   T C   1 ? 
ATOM   8727  O  O   . TYR   C  1  264 ? -33.937 8.401   -19.104 1.000 16.030 0  264  TYR   T O   1 ? 
ATOM   8728  C  CB  . TYR   C  1  264 ? -31.304 9.276   -20.037 1.000 10.920 0  264  TYR   T CB  1 ? 
ATOM   8729  C  CG  . TYR   C  1  264 ? -29.811 9.513   -19.926 1.000 9.860  0  264  TYR   T CG  1 ? 
ATOM   8730  C  CD1 . TYR   C  1  264 ? -29.171 9.449   -18.687 1.000 9.540  0  264  TYR   T CD1 1 ? 
ATOM   8731  C  CD2 . TYR   C  1  264 ? -29.030 9.649   -21.053 1.000 9.800  0  264  TYR   T CD2 1 ? 
ATOM   8732  C  CE1 . TYR   C  1  264 ? -27.801 9.584   -18.587 1.000 10.820 0  264  TYR   T CE1 1 ? 
ATOM   8733  C  CE2 . TYR   C  1  264 ? -27.661 9.819   -20.957 1.000 10.690 0  264  TYR   T CE2 1 ? 
ATOM   8734  C  CZ  . TYR   C  1  264 ? -27.030 9.744   -19.713 1.000 10.050 0  264  TYR   T CZ  1 ? 
ATOM   8735  O  OH  . TYR   C  1  264 ? -25.673 9.938   -19.593 1.000 9.250  0  264  TYR   T OH  1 ? 
ATOM   8736  N  N   . SER   C  1  265 ? -33.613 6.489   -20.298 1.000 14.860 0  265  SER   T N   1 ? 
ATOM   8737  C  CA  . SER   C  1  265 ? -35.027 6.154   -20.445 1.000 17.840 0  265  SER   T CA  1 ? 
ATOM   8738  C  C   . SER   C  1  265 ? -35.276 4.844   -19.738 1.000 17.890 0  265  SER   T C   1 ? 
ATOM   8739  O  O   . SER   C  1  265 ? -34.334 4.091   -19.497 1.000 15.050 0  265  SER   T O   1 ? 
ATOM   8740  C  CB  . SER   C  1  265 ? -35.425 5.998   -21.914 1.000 20.970 0  265  SER   T CB  1 ? 
ATOM   8741  O  OG  . SER   C  1  265 ? -35.464 7.264   -22.512 1.000 26.830 0  265  SER   T OG  1 ? 
ATOM   8742  N  N   . ARG   C  1  266 ? -36.551 4.570   -19.435 1.000 24.520 0  266  ARG   T N   1 ? 
ATOM   8743  C  CA  . ARG   C  1  266 ? -36.929 3.255   -18.907 1.000 26.190 0  266  ARG   T CA  1 ? 
ATOM   8744  C  C   . ARG   C  1  266 ? -37.234 2.307   -20.077 1.000 33.330 0  266  ARG   T C   1 ? 
ATOM   8745  O  O   . ARG   C  1  266 ? -37.434 2.875   -21.159 1.000 36.170 0  266  ARG   T O   1 ? 
ATOM   8746  C  CB  . ARG   C  1  266 ? -38.139 3.394   -17.982 1.000 27.360 0  266  ARG   T CB  1 ? 
ATOM   8747  C  CG  . ARG   C  1  266 ? -37.918 4.329   -16.801 1.000 24.060 0  266  ARG   T CG  1 ? 
ATOM   8748  C  CD  . ARG   C  1  266 ? -36.935 3.781   -15.793 1.000 22.480 0  266  ARG   T CD  1 ? 
ATOM   8749  N  NE  . ARG   C  1  266 ? -36.524 2.375   -15.877 1.000 19.050 0  266  ARG   T NE  1 ? 
ATOM   8750  C  CZ  . ARG   C  1  266 ? -35.302 1.938   -15.491 1.000 18.450 0  266  ARG   T CZ  1 ? 
ATOM   8751  N  NH1 . ARG   C  1  266 ? -34.430 2.780   -14.940 1.000 14.390 0  266  ARG   T NH1 1 ? 
ATOM   8752  N  NH2 . ARG   C  1  266 ? -34.954 0.668   -15.646 1.000 18.730 0  266  ARG   T NH2 1 ? 
ATOM   8753  N  N   . SER   D  2  2   ? 8.583   -1.483  -59.497 1.000 43.170 0  2    SER   M N   1 ? 
ATOM   8754  C  CA  . SER   D  2  2   ? 8.956   -0.531  -58.421 1.000 38.030 0  2    SER   M CA  1 ? 
ATOM   8755  C  C   . SER   D  2  2   ? 8.801   0.891   -58.957 1.000 37.640 0  2    SER   M C   1 ? 
ATOM   8756  O  O   . SER   D  2  2   ? 8.895   1.115   -60.162 1.000 33.340 0  2    SER   M O   1 ? 
ATOM   8757  C  CB  . SER   D  2  2   ? 10.342  -0.816  -57.885 1.000 35.480 0  2    SER   M CB  1 ? 
ATOM   8758  O  OG  . SER   D  2  2   ? 11.341  -0.259  -58.707 1.000 37.730 0  2    SER   M OG  1 ? 
ATOM   8759  N  N   . THR   D  2  3   ? 8.499   1.838   -58.063 1.000 29.640 0  3    THR   M N   1 ? 
ATOM   8760  C  CA  . THR   D  2  3   ? 8.366   3.245   -58.423 1.000 34.600 0  3    THR   M CA  1 ? 
ATOM   8761  C  C   . THR   D  2  3   ? 9.212   4.090   -57.470 1.000 29.210 0  3    THR   M C   1 ? 
ATOM   8762  O  O   . THR   D  2  3   ? 9.605   3.634   -56.395 1.000 30.970 0  3    THR   M O   1 ? 
ATOM   8763  C  CB  . THR   D  2  3   ? 6.892   3.660   -58.442 1.000 40.240 0  3    THR   M CB  1 ? 
ATOM   8764  O  OG1 . THR   D  2  3   ? 6.301   3.318   -57.191 1.000 40.690 0  3    THR   M OG1 1 ? 
ATOM   8765  C  CG2 . THR   D  2  3   ? 6.105   2.976   -59.537 1.000 43.980 0  3    THR   M CG2 1 ? 
ATOM   8766  N  N   . GLN   D  2  4   ? 9.487   5.328   -57.873 1.000 23.920 0  4    GLN   M N   1 ? 
ATOM   8767  C  CA  . GLN   D  2  4   ? 10.101  6.285   -56.988 1.000 23.430 0  4    GLN   M CA  1 ? 
ATOM   8768  C  C   . GLN   D  2  4   ? 9.494   7.665   -57.243 1.000 22.690 0  4    GLN   M C   1 ? 
ATOM   8769  O  O   . GLN   D  2  4   ? 9.245   8.038   -58.390 1.000 21.440 0  4    GLN   M O   1 ? 
ATOM   8770  C  CB  . GLN   D  2  4   ? 11.611  6.183   -57.189 1.000 26.460 0  4    GLN   M CB  1 ? 
ATOM   8771  C  CG  . GLN   D  2  4   ? 12.308  7.435   -56.750 1.000 31.090 0  4    GLN   M CG  1 ? 
ATOM   8772  C  CD  . GLN   D  2  4   ? 13.806  7.285   -56.778 1.000 33.640 0  4    GLN   M CD  1 ? 
ATOM   8773  O  OE1 . GLN   D  2  4   ? 14.364  6.313   -56.260 1.000 35.320 0  4    GLN   M OE1 1 ? 
ATOM   8774  N  NE2 . GLN   D  2  4   ? 14.451  8.297   -57.329 1.000 29.630 0  4    GLN   M NE2 1 ? 
ATOM   8775  N  N   . TYR   D  2  5   ? 9.121   8.382   -56.171 1.000 17.670 0  5    TYR   M N   1 ? 
ATOM   8776  C  CA  . TYR   D  2  5   ? 8.695   9.763   -56.288 1.000 16.670 0  5    TYR   M CA  1 ? 
ATOM   8777  C  C   . TYR   D  2  5   ? 9.190   10.564  -55.086 1.000 18.330 0  5    TYR   M C   1 ? 
ATOM   8778  O  O   . TYR   D  2  5   ? 9.599   9.959   -54.080 1.000 18.220 0  5    TYR   M O   1 ? 
ATOM   8779  C  CB  . TYR   D  2  5   ? 7.178   9.845   -56.450 1.000 16.800 0  5    TYR   M CB  1 ? 
ATOM   8780  C  CG  . TYR   D  2  5   ? 6.356   9.540   -55.197 1.000 16.420 0  5    TYR   M CG  1 ? 
ATOM   8781  C  CD1 . TYR   D  2  5   ? 6.005   8.239   -54.869 1.000 17.770 0  5    TYR   M CD1 1 ? 
ATOM   8782  C  CD2 . TYR   D  2  5   ? 5.863   10.570  -54.415 1.000 15.710 0  5    TYR   M CD2 1 ? 
ATOM   8783  C  CE1 . TYR   D  2  5   ? 5.245   7.962   -53.739 1.000 19.070 0  5    TYR   M CE1 1 ? 
ATOM   8784  C  CE2 . TYR   D  2  5   ? 5.095   10.306  -53.282 1.000 15.680 0  5    TYR   M CE2 1 ? 
ATOM   8785  C  CZ  . TYR   D  2  5   ? 4.754   9.003   -52.966 1.000 17.260 0  5    TYR   M CZ  1 ? 
ATOM   8786  O  OH  . TYR   D  2  5   ? 3.985   8.738   -51.848 1.000 15.010 0  5    TYR   M OH  1 ? 
ATOM   8787  N  N   . GLU   D  2  6   ? 9.139   11.901  -55.202 1.000 17.760 0  6    GLU   M N   1 ? 
ATOM   8788  C  CA  . GLU   D  2  6   ? 9.613   12.830  -54.185 1.000 19.460 0  6    GLU   M CA  1 ? 
ATOM   8789  C  C   . GLU   D  2  6   ? 8.403   13.482  -53.508 1.000 17.430 0  6    GLU   M C   1 ? 
ATOM   8790  O  O   . GLU   D  2  6   ? 7.492   13.920  -54.194 1.000 16.370 0  6    GLU   M O   1 ? 
ATOM   8791  C  CB  . GLU   D  2  6   ? 10.460  13.949  -54.793 1.000 24.500 0  6    GLU   M CB  1 ? 
ATOM   8792  C  CG  . GLU   D  2  6   ? 11.437  13.439  -55.833 1.000 31.760 0  6    GLU   M CG  1 ? 
ATOM   8793  C  CD  . GLU   D  2  6   ? 12.811  13.152  -55.295 1.000 39.780 0  6    GLU   M CD  1 ? 
ATOM   8794  O  OE1 . GLU   D  2  6   ? 13.496  14.135  -54.930 1.000 44.880 0  6    GLU   M OE1 1 ? 
ATOM   8795  O  OE2 . GLU   D  2  6   ? 13.184  11.965  -55.256 1.000 49.350 0  6    GLU   M OE2 1 ? 
ATOM   8796  N  N   . THR   D  2  7   ? 8.389   13.525  -52.168 1.000 14.960 0  7    THR   M N   1 ? 
ATOM   8797  C  CA  . THR   D  2  7   ? 7.387   14.274  -51.415 1.000 14.080 0  7    THR   M CA  1 ? 
ATOM   8798  C  C   . THR   D  2  7   ? 8.009   14.738  -50.090 1.000 13.230 0  7    THR   M C   1 ? 
ATOM   8799  O  O   . THR   D  2  7   ? 8.724   13.986  -49.447 1.000 14.810 0  7    THR   M O   1 ? 
ATOM   8800  C  CB  . THR   D  2  7   ? 6.101   13.447  -51.212 1.000 13.920 0  7    THR   M CB  1 ? 
ATOM   8801  O  OG1 . THR   D  2  7   ? 5.138   14.323  -50.619 1.000 13.630 0  7    THR   M OG1 1 ? 
ATOM   8802  C  CG2 . THR   D  2  7   ? 6.324   12.203  -50.390 1.000 15.160 0  7    THR   M CG2 1 ? 
ATOM   8803  N  N   . GLN   D  2  8   ? 7.750   15.997  -49.721 1.000 14.090 0  8    GLN   M N   1 ? 
ATOM   8804  C  CA  . GLN   D  2  8   ? 8.106   16.554  -48.420 1.000 14.970 0  8    GLN   M CA  1 ? 
ATOM   8805  C  C   . GLN   D  2  8   ? 9.595   16.399  -48.098 1.000 16.510 0  8    GLN   M C   1 ? 
ATOM   8806  O  O   . GLN   D  2  8   ? 9.964   16.299  -46.920 1.000 15.110 0  8    GLN   M O   1 ? 
ATOM   8807  C  CB  . GLN   D  2  8   ? 7.231   15.894  -47.332 1.000 15.610 0  8    GLN   M CB  1 ? 
ATOM   8808  C  CG  . GLN   D  2  8   ? 5.728   16.150  -47.490 1.000 13.810 0  8    GLN   M CG  1 ? 
ATOM   8809  C  CD  . GLN   D  2  8   ? 4.923   14.920  -47.193 1.000 13.250 0  8    GLN   M CD  1 ? 
ATOM   8810  O  OE1 . GLN   D  2  8   ? 4.821   13.973  -47.969 1.000 12.450 0  8    GLN   M OE1 1 ? 
ATOM   8811  N  NE2 . GLN   D  2  8   ? 4.330   14.910  -45.995 1.000 13.170 0  8    GLN   M NE2 1 ? 
ATOM   8812  N  N   . GLY   D  2  9   ? 10.463  16.383  -49.143 1.000 16.290 0  9    GLY   M N   1 ? 
ATOM   8813  C  CA  . GLY   D  2  9   ? 11.890  16.261  -48.931 1.000 16.300 0  9    GLY   M CA  1 ? 
ATOM   8814  C  C   . GLY   D  2  9   ? 12.366  14.805  -48.928 1.000 16.790 0  9    GLY   M C   1 ? 
ATOM   8815  O  O   . GLY   D  2  9   ? 13.533  14.566  -48.671 1.000 20.440 0  9    GLY   M O   1 ? 
ATOM   8816  N  N   . TYR   D  2  10  ? 11.466  13.832  -49.084 1.000 15.360 0  10   TYR   M N   1 ? 
ATOM   8817  C  CA  . TYR   D  2  10  ? 11.825  12.419  -49.055 1.000 15.320 0  10   TYR   M CA  1 ? 
ATOM   8818  C  C   . TYR   D  2  10  ? 11.790  11.852  -50.470 1.000 15.460 0  10   TYR   M C   1 ? 
ATOM   8819  O  O   . TYR   D  2  10  ? 10.985  12.290  -51.279 1.000 15.860 0  10   TYR   M O   1 ? 
ATOM   8820  C  CB  . TYR   D  2  10  ? 10.840  11.632  -48.176 1.000 15.570 0  10   TYR   M CB  1 ? 
ATOM   8821  C  CG  . TYR   D  2  10  ? 10.835  12.092  -46.719 1.000 15.900 0  10   TYR   M CG  1 ? 
ATOM   8822  C  CD1 . TYR   D  2  10  ? 11.847  11.723  -45.826 1.000 17.380 0  10   TYR   M CD1 1 ? 
ATOM   8823  C  CD2 . TYR   D  2  10  ? 9.864   12.980  -46.274 1.000 16.780 0  10   TYR   M CD2 1 ? 
ATOM   8824  C  CE1 . TYR   D  2  10  ? 11.844  12.164  -44.506 1.000 17.910 0  10   TYR   M CE1 1 ? 
ATOM   8825  C  CE2 . TYR   D  2  10  ? 9.828   13.394  -44.955 1.000 16.630 0  10   TYR   M CE2 1 ? 
ATOM   8826  C  CZ  . TYR   D  2  10  ? 10.829  13.012  -44.079 1.000 16.840 0  10   TYR   M CZ  1 ? 
ATOM   8827  O  OH  . TYR   D  2  10  ? 10.769  13.523  -42.813 1.000 18.070 0  10   TYR   M OH  1 ? 
ATOM   8828  N  N   . THR   D  2  11  ? 12.610  10.813  -50.687 1.000 14.230 0  11   THR   M N   1 ? 
ATOM   8829  C  CA  . THR   D  2  11  ? 12.560  9.982   -51.883 1.000 15.560 0  11   THR   M CA  1 ? 
ATOM   8830  C  C   . THR   D  2  11  ? 11.933  8.636   -51.524 1.000 15.220 0  11   THR   M C   1 ? 
ATOM   8831  O  O   . THR   D  2  11  ? 12.581  7.816   -50.882 1.000 16.250 0  11   THR   M O   1 ? 
ATOM   8832  C  CB  . THR   D  2  11  ? 13.958  9.817   -52.504 1.000 16.550 0  11   THR   M CB  1 ? 
ATOM   8833  O  OG1 . THR   D  2  11  ? 14.446  11.133  -52.785 1.000 18.040 0  11   THR   M OG1 1 ? 
ATOM   8834  C  CG2 . THR   D  2  11  ? 13.924  8.989   -53.773 1.000 18.950 0  11   THR   M CG2 1 ? 
ATOM   8835  N  N   . ILE   D  2  12  ? 10.687  8.445   -51.963 1.000 15.100 0  12   ILE   M N   1 ? 
ATOM   8836  C  CA  . ILE   D  2  12  ? 9.869   7.286   -51.661 1.000 14.860 0  12   ILE   M CA  1 ? 
ATOM   8837  C  C   . ILE   D  2  12  ? 10.171  6.245   -52.717 1.000 14.840 0  12   ILE   M C   1 ? 
ATOM   8838  O  O   . ILE   D  2  12  ? 9.730   6.393   -53.853 1.000 18.100 0  12   ILE   M O   1 ? 
ATOM   8839  C  CB  . ILE   D  2  12  ? 8.364   7.635   -51.602 1.000 16.870 0  12   ILE   M CB  1 ? 
ATOM   8840  C  CG1 . ILE   D  2  12  ? 8.057   8.848   -50.727 1.000 16.210 0  12   ILE   M CG1 1 ? 
ATOM   8841  C  CG2 . ILE   D  2  12  ? 7.564   6.425   -51.161 1.000 17.180 0  12   ILE   M CG2 1 ? 
ATOM   8842  C  CD1 . ILE   D  2  12  ? 8.653   8.747   -49.338 1.000 18.490 0  12   ILE   M CD1 1 ? 
ATOM   8843  N  N   . ASN   D  2  13  ? 10.883  5.188   -52.332 1.000 16.900 0  13   ASN   M N   1 ? 
ATOM   8844  C  CA  . ASN   D  2  13  ? 11.354  4.212   -53.298 1.000 17.790 0  13   ASN   M CA  1 ? 
ATOM   8845  C  C   . ASN   D  2  13  ? 11.012  2.808   -52.811 1.000 17.030 0  13   ASN   M C   1 ? 
ATOM   8846  O  O   . ASN   D  2  13  ? 11.537  2.398   -51.775 1.000 16.250 0  13   ASN   M O   1 ? 
ATOM   8847  C  CB  . ASN   D  2  13  ? 12.852  4.436   -53.510 1.000 20.390 0  13   ASN   M CB  1 ? 
ATOM   8848  C  CG  . ASN   D  2  13  ? 13.512  3.345   -54.327 1.000 20.690 0  13   ASN   M CG  1 ? 
ATOM   8849  O  OD1 . ASN   D  2  13  ? 12.867  2.537   -54.985 1.000 22.670 0  13   ASN   M OD1 1 ? 
ATOM   8850  N  ND2 . ASN   D  2  13  ? 14.819  3.337   -54.282 1.000 27.530 0  13   ASN   M ND2 1 ? 
ATOM   8851  N  N   . ASN   D  2  14  ? 10.167  2.088   -53.569 1.000 16.640 0  14   ASN   M N   1 ? 
ATOM   8852  C  CA  . ASN   D  2  14  ? 9.689   0.778   -53.138 1.000 18.100 0  14   ASN   M CA  1 ? 
ATOM   8853  C  C   . ASN   D  2  14  ? 10.381  -0.363  -53.878 1.000 18.450 0  14   ASN   M C   1 ? 
ATOM   8854  O  O   . ASN   D  2  14  ? 9.872   -1.490  -53.884 1.000 18.860 0  14   ASN   M O   1 ? 
ATOM   8855  C  CB  . ASN   D  2  14  ? 8.177   0.648   -53.201 1.000 20.050 0  14   ASN   M CB  1 ? 
ATOM   8856  C  CG  . ASN   D  2  14  ? 7.580   0.707   -54.587 1.000 22.300 0  14   ASN   M CG  1 ? 
ATOM   8857  O  OD1 . ASN   D  2  14  ? 8.300   0.769   -55.589 1.000 22.650 0  14   ASN   M OD1 1 ? 
ATOM   8858  N  ND2 . ASN   D  2  14  ? 6.257   0.713   -54.636 1.000 22.340 0  14   ASN   M ND2 1 ? 
ATOM   8859  N  N   . ALA   D  2  15  ? 11.581  -0.073  -54.402 1.000 20.800 0  15   ALA   M N   1 ? 
ATOM   8860  C  CA  . ALA   D  2  15  ? 12.448  -1.098  -54.956 1.000 22.040 0  15   ALA   M CA  1 ? 
ATOM   8861  C  C   . ALA   D  2  15  ? 13.116  -1.824  -53.801 1.000 24.960 0  15   ALA   M C   1 ? 
ATOM   8862  O  O   . ALA   D  2  15  ? 13.149  -1.315  -52.688 1.000 24.060 0  15   ALA   M O   1 ? 
ATOM   8863  C  CB  . ALA   D  2  15  ? 13.490  -0.477  -55.875 1.000 22.040 0  15   ALA   M CB  1 ? 
ATOM   8864  N  N   . GLY   D  2  16  ? 13.705  -2.986  -54.057 1.000 23.780 0  16   GLY   M N   1 ? 
ATOM   8865  C  CA  . GLY   D  2  16  ? 14.514  -3.563  -52.990 1.000 24.480 0  16   GLY   M CA  1 ? 
ATOM   8866  C  C   . GLY   D  2  16  ? 13.666  -4.288  -51.930 1.000 21.380 0  16   GLY   M C   1 ? 
ATOM   8867  O  O   . GLY   D  2  16  ? 12.465  -4.464  -52.091 1.000 24.810 0  16   GLY   M O   1 ? 
ATOM   8868  N  N   . ARG   D  2  17  ? 14.341  -4.774  -50.918 1.000 21.350 0  17   ARG   M N   1 ? 
ATOM   8869  C  CA  . ARG   D  2  17  ? 13.789  -5.750  -50.000 1.000 19.260 0  17   ARG   M CA  1 ? 
ATOM   8870  C  C   . ARG   D  2  17  ? 12.606  -5.145  -49.230 1.000 18.150 0  17   ARG   M C   1 ? 
ATOM   8871  O  O   . ARG   D  2  17  ? 12.698  -4.012  -48.758 1.000 19.360 0  17   ARG   M O   1 ? 
ATOM   8872  C  CB  . ARG   D  2  17  ? 14.916  -6.194  -49.078 1.000 20.110 0  17   ARG   M CB  1 ? 
ATOM   8873  C  CG  . ARG   D  2  17  ? 14.509  -7.202  -48.024 1.000 19.990 0  17   ARG   M CG  1 ? 
ATOM   8874  C  CD  . ARG   D  2  17  ? 15.759  -7.587  -47.280 1.000 21.050 0  17   ARG   M CD  1 ? 
ATOM   8875  N  NE  . ARG   D  2  17  ? 15.430  -8.522  -46.234 1.000 19.190 0  17   ARG   M NE  1 ? 
ATOM   8876  C  CZ  . ARG   D  2  17  ? 16.310  -9.001  -45.378 1.000 21.150 0  17   ARG   M CZ  1 ? 
ATOM   8877  N  NH1 . ARG   D  2  17  ? 17.579  -8.660  -45.480 1.000 19.100 0  17   ARG   M NH1 1 ? 
ATOM   8878  N  NH2 . ARG   D  2  17  ? 15.931  -9.868  -44.456 1.000 20.550 0  17   ARG   M NH2 1 ? 
ATOM   8879  N  N   . ARG   D  2  18  ? 11.542  -5.941  -49.117 1.000 17.030 0  18   ARG   M N   1 ? 
ATOM   8880  C  CA  . ARG   D  2  18  ? 10.397  -5.568  -48.309 1.000 15.950 0  18   ARG   M CA  1 ? 
ATOM   8881  C  C   . ARG   D  2  18  ? 10.462  -6.270  -46.945 1.000 16.400 0  18   ARG   M C   1 ? 
ATOM   8882  O  O   . ARG   D  2  18  ? 10.682  -7.475  -46.895 1.000 16.350 0  18   ARG   M O   1 ? 
ATOM   8883  C  CB  . ARG   D  2  18  ? 9.117   -5.945  -49.040 1.000 16.790 0  18   ARG   M CB  1 ? 
ATOM   8884  C  CG  . ARG   D  2  18  ? 7.849   -5.305  -48.489 1.000 15.920 0  18   ARG   M CG  1 ? 
ATOM   8885  C  CD  . ARG   D  2  18  ? 7.599   -3.879  -48.969 1.000 15.220 0  18   ARG   M CD  1 ? 
ATOM   8886  N  NE  . ARG   D  2  18  ? 6.164   -3.581  -48.863 1.000 14.900 0  18   ARG   M NE  1 ? 
ATOM   8887  C  CZ  . ARG   D  2  18  ? 5.548   -2.628  -49.541 1.000 15.190 0  18   ARG   M CZ  1 ? 
ATOM   8888  N  NH1 . ARG   D  2  18  ? 6.256   -1.799  -50.297 1.000 15.220 0  18   ARG   M NH1 1 ? 
ATOM   8889  N  NH2 . ARG   D  2  18  ? 4.227   -2.483  -49.448 1.000 13.800 0  18   ARG   M NH2 1 ? 
ATOM   8890  N  N   . LEU   D  2  19  ? 10.227  -5.511  -45.852 1.000 14.860 0  19   LEU   M N   1 ? 
ATOM   8891  C  CA  . LEU   D  2  19  ? 10.089  -6.050  -44.495 1.000 14.920 0  19   LEU   M CA  1 ? 
ATOM   8892  C  C   . LEU   D  2  19  ? 8.675   -5.769  -43.993 1.000 14.690 0  19   LEU   M C   1 ? 
ATOM   8893  O  O   . LEU   D  2  19  ? 8.144   -4.674  -44.246 1.000 14.740 0  19   LEU   M O   1 ? 
ATOM   8894  C  CB  . LEU   D  2  19  ? 11.097  -5.373  -43.566 1.000 14.640 0  19   LEU   M CB  1 ? 
ATOM   8895  C  CG  . LEU   D  2  19  ? 12.563  -5.529  -43.957 1.000 15.830 0  19   LEU   M CG  1 ? 
ATOM   8896  C  CD1 . LEU   D  2  19  ? 13.433  -4.676  -43.054 1.000 15.870 0  19   LEU   M CD1 1 ? 
ATOM   8897  C  CD2 . LEU   D  2  19  ? 12.983  -6.985  -43.882 1.000 17.490 0  19   LEU   M CD2 1 ? 
ATOM   8898  N  N   . VAL   D  2  20  ? 8.085   -6.763  -43.315 1.000 14.230 0  20   VAL   M N   1 ? 
ATOM   8899  C  CA  . VAL   D  2  20  ? 6.730   -6.648  -42.784 1.000 14.530 0  20   VAL   M CA  1 ? 
ATOM   8900  C  C   . VAL   D  2  20  ? 6.778   -6.852  -41.272 1.000 14.180 0  20   VAL   M C   1 ? 
ATOM   8901  O  O   . VAL   D  2  20  ? 7.419   -7.795  -40.814 1.000 13.110 0  20   VAL   M O   1 ? 
ATOM   8902  C  CB  . VAL   D  2  20  ? 5.794   -7.675  -43.440 1.000 15.560 0  20   VAL   M CB  1 ? 
ATOM   8903  C  CG1 . VAL   D  2  20  ? 4.397   -7.638  -42.857 1.000 15.770 0  20   VAL   M CG1 1 ? 
ATOM   8904  C  CG2 . VAL   D  2  20  ? 5.734   -7.495  -44.944 1.000 16.260 0  20   VAL   M CG2 1 ? 
ATOM   8905  N  N   . VAL   D  2  21  ? 6.129   -5.944  -40.523 1.000 12.470 0  21   VAL   M N   1 ? 
ATOM   8906  C  CA  . VAL   D  2  21  ? 5.903   -6.101  -39.084 1.000 13.050 0  21   VAL   M CA  1 ? 
ATOM   8907  C  C   . VAL   D  2  21  ? 4.396   -6.126  -38.844 1.000 11.790 0  21   VAL   M C   1 ? 
ATOM   8908  O  O   . VAL   D  2  21  ? 3.723   -5.079  -38.868 1.000 11.100 0  21   VAL   M O   1 ? 
ATOM   8909  C  CB  . VAL   D  2  21  ? 6.608   -4.995  -38.270 1.000 14.040 0  21   VAL   M CB  1 ? 
ATOM   8910  C  CG1 . VAL   D  2  21  ? 6.701   -5.389  -36.812 1.000 13.340 0  21   VAL   M CG1 1 ? 
ATOM   8911  C  CG2 . VAL   D  2  21  ? 7.997   -4.649  -38.806 1.000 13.800 0  21   VAL   M CG2 1 ? 
ATOM   8912  N  N   . ASP   D  2  22  ? 3.868   -7.326  -38.656 1.000 12.530 0  22   ASP   M N   1 ? 
ATOM   8913  C  CA  . ASP   D  2  22  ? 2.438   -7.535  -38.441 1.000 13.980 0  22   ASP   M CA  1 ? 
ATOM   8914  C  C   . ASP   D  2  22  ? 2.297   -8.825  -37.645 1.000 14.480 0  22   ASP   M C   1 ? 
ATOM   8915  O  O   . ASP   D  2  22  ? 2.598   -9.903  -38.154 1.000 14.110 0  22   ASP   M O   1 ? 
ATOM   8916  C  CB  . ASP   D  2  22  ? 1.675   -7.562  -39.779 1.000 14.340 0  22   ASP   M CB  1 ? 
ATOM   8917  C  CG  . ASP   D  2  22  ? 0.178   -7.830  -39.661 1.000 14.230 0  22   ASP   M CG  1 ? 
ATOM   8918  O  OD1 . ASP   D  2  22  ? -0.288  -7.975  -38.510 1.000 13.200 0  22   ASP   M OD1 1 ? 
ATOM   8919  O  OD2 . ASP   D  2  22  ? -0.515  -7.891  -40.709 1.000 13.410 0  22   ASP   M OD2 1 ? 
ATOM   8920  N  N   . PRO   D  2  23  ? 1.934   -8.780  -36.326 1.000 12.890 0  23   PRO   M N   1 ? 
ATOM   8921  C  CA  . PRO   D  2  23  ? 1.421   -7.587  -35.644 1.000 12.670 0  23   PRO   M CA  1 ? 
ATOM   8922  C  C   . PRO   D  2  23  ? 2.426   -6.641  -35.006 1.000 12.600 0  23   PRO   M C   1 ? 
ATOM   8923  O  O   . PRO   D  2  23  ? 3.471   -7.036  -34.534 1.000 13.760 0  23   PRO   M O   1 ? 
ATOM   8924  C  CB  . PRO   D  2  23  ? 0.565   -8.237  -34.536 1.000 13.160 0  23   PRO   M CB  1 ? 
ATOM   8925  C  CG  . PRO   D  2  23  ? 1.383   -9.459  -34.145 1.000 12.740 0  23   PRO   M CG  1 ? 
ATOM   8926  C  CD  . PRO   D  2  23  ? 1.868   -9.984  -35.486 1.000 12.440 0  23   PRO   M CD  1 ? 
ATOM   8927  N  N   . ILE   D  2  24  ? 2.135   -5.349  -35.027 1.000 11.240 0  24   ILE   M N   1 ? 
ATOM   8928  C  CA  . ILE   D  2  24  ? 2.870   -4.433  -34.168 1.000 12.340 0  24   ILE   M CA  1 ? 
ATOM   8929  C  C   . ILE   D  2  24  ? 2.331   -4.644  -32.738 1.000 12.060 0  24   ILE   M C   1 ? 
ATOM   8930  O  O   . ILE   D  2  24  ? 1.115   -4.620  -32.534 1.000 13.160 0  24   ILE   M O   1 ? 
ATOM   8931  C  CB  . ILE   D  2  24  ? 2.702   -2.969  -34.625 1.000 13.450 0  24   ILE   M CB  1 ? 
ATOM   8932  C  CG1 . ILE   D  2  24  ? 3.219   -2.676  -36.049 1.000 15.390 0  24   ILE   M CG1 1 ? 
ATOM   8933  C  CG2 . ILE   D  2  24  ? 3.354   -2.050  -33.610 1.000 14.220 0  24   ILE   M CG2 1 ? 
ATOM   8934  C  CD1 . ILE   D  2  24  ? 4.685   -2.603  -36.230 1.000 18.510 0  24   ILE   M CD1 1 ? 
ATOM   8935  N  N   . THR   D  2  25  ? 3.239   -4.910  -31.793 1.000 12.890 0  25   THR   M N   1 ? 
ATOM   8936  C  CA  . THR   D  2  25  ? 2.867   -5.144  -30.400 1.000 12.400 0  25   THR   M CA  1 ? 
ATOM   8937  C  C   . THR   D  2  25  ? 3.217   -3.921  -29.575 1.000 12.280 0  25   THR   M C   1 ? 
ATOM   8938  O  O   . THR   D  2  25  ? 3.866   -3.019  -30.076 1.000 11.330 0  25   THR   M O   1 ? 
ATOM   8939  C  CB  . THR   D  2  25  ? 3.534   -6.432  -29.919 1.000 11.730 0  25   THR   M CB  1 ? 
ATOM   8940  O  OG1 . THR   D  2  25  ? 4.928   -6.265  -30.163 1.000 11.760 0  25   THR   M OG1 1 ? 
ATOM   8941  C  CG2 . THR   D  2  25  ? 2.956   -7.646  -30.608 1.000 12.980 0  25   THR   M CG2 1 ? 
ATOM   8942  N  N   . ARG   D  2  26  ? 2.758   -3.904  -28.299 1.000 11.840 0  26   ARG   M N   1 ? 
ATOM   8943  C  CA  . ARG   D  2  26  ? 3.022   -2.811  -27.355 1.000 11.610 0  26   ARG   M CA  1 ? 
ATOM   8944  C  C   . ARG   D  2  26  ? 2.525   -1.484  -27.928 1.000 10.220 0  26   ARG   M C   1 ? 
ATOM   8945  O  O   . ARG   D  2  26  ? 3.166   -0.434  -27.837 1.000 10.780 0  26   ARG   M O   1 ? 
ATOM   8946  C  CB  . ARG   D  2  26  ? 4.489   -2.802  -26.946 1.000 11.590 0  26   ARG   M CB  1 ? 
ATOM   8947  C  CG  . ARG   D  2  26  ? 4.754   -3.825  -25.839 1.000 12.430 0  26   ARG   M CG  1 ? 
ATOM   8948  C  CD  . ARG   D  2  26  ? 6.163   -3.750  -25.347 1.000 12.430 0  26   ARG   M CD  1 ? 
ATOM   8949  N  NE  . ARG   D  2  26  ? 7.140   -4.142  -26.382 1.000 11.380 0  26   ARG   M NE  1 ? 
ATOM   8950  C  CZ  . ARG   D  2  26  ? 8.190   -3.429  -26.749 1.000 12.140 0  26   ARG   M CZ  1 ? 
ATOM   8951  N  NH1 . ARG   D  2  26  ? 8.433   -2.213  -26.270 1.000 12.210 0  26   ARG   M NH1 1 ? 
ATOM   8952  N  NH2 . ARG   D  2  26  ? 9.039   -3.970  -27.614 1.000 12.750 0  26   ARG   M NH2 1 ? 
ATOM   8953  N  N   . ILE   D  2  27  ? 1.369   -1.601  -28.533 1.000 11.140 0  27   ILE   M N   1 ? 
ATOM   8954  C  CA  . ILE   D  2  27  ? 0.481   -0.517  -28.915 1.000 11.100 0  27   ILE   M CA  1 ? 
ATOM   8955  C  C   . ILE   D  2  27  ? -0.920  -0.906  -28.455 1.000 11.830 0  27   ILE   M C   1 ? 
ATOM   8956  O  O   . ILE   D  2  27  ? -1.194  -2.093  -28.148 1.000 13.630 0  27   ILE   M O   1 ? 
ATOM   8957  C  CB  . ILE   D  2  27  ? 0.509   -0.292  -30.440 1.000 11.220 0  27   ILE   M CB  1 ? 
ATOM   8958  C  CG1 . ILE   D  2  27  ? 0.015   -1.522  -31.206 1.000 12.160 0  27   ILE   M CG1 1 ? 
ATOM   8959  C  CG2 . ILE   D  2  27  ? 1.887   0.136   -30.912 1.000 11.130 0  27   ILE   M CG2 1 ? 
ATOM   8960  C  CD1 . ILE   D  2  27  ? -0.308  -1.251  -32.690 1.000 12.810 0  27   ILE   M CD1 1 ? 
ATOM   8961  N  N   . GLU   D  2  28  ? -1.831  0.065   -28.549 1.000 11.290 0  28   GLU   M N   1 ? 
ATOM   8962  C  CA  . GLU   D  2  28  ? -3.236  -0.253  -28.487 1.000 12.940 0  28   GLU   M CA  1 ? 
ATOM   8963  C  C   . GLU   D  2  28  ? -3.697  -0.699  -29.874 1.000 10.520 0  28   GLU   M C   1 ? 
ATOM   8964  O  O   . GLU   D  2  28  ? -3.450  0.006   -30.859 1.000 12.090 0  28   GLU   M O   1 ? 
ATOM   8965  C  CB  . GLU   D  2  28  ? -4.047  0.939   -27.975 1.000 13.190 0  28   GLU   M CB  1 ? 
ATOM   8966  C  CG  . GLU   D  2  28  ? -5.465  0.570   -27.631 1.000 14.260 0  28   GLU   M CG  1 ? 
ATOM   8967  C  CD  . GLU   D  2  28  ? -6.306  0.149   -28.824 1.000 16.640 0  28   GLU   M CD  1 ? 
ATOM   8968  O  OE1 . GLU   D  2  28  ? -6.095  0.778   -29.891 1.000 17.120 0  28   GLU   M OE1 1 ? 
ATOM   8969  O  OE2 . GLU   D  2  28  ? -7.169  -0.816  -28.715 1.000 15.890 0  28   GLU   M OE2 1 ? 
ATOM   8970  N  N   . GLY   D  2  29  ? -4.339  -1.872  -29.933 1.000 10.520 0  29   GLY   M N   1 ? 
ATOM   8971  C  CA  . GLY   D  2  29  ? -5.077  -2.290  -31.115 1.000 10.750 0  29   GLY   M CA  1 ? 
ATOM   8972  C  C   . GLY   D  2  29  ? -4.159  -2.876  -32.193 1.000 12.110 0  29   GLY   M C   1 ? 
ATOM   8973  O  O   . GLY   D  2  29  ? -3.127  -3.441  -31.866 1.000 13.400 0  29   GLY   M O   1 ? 
ATOM   8974  N  N   . HIS   D  2  30  ? -4.595  -2.761  -33.454 1.000 11.390 0  30   HIS   M N   1 ? 
ATOM   8975  C  CA  . HIS   D  2  30  ? -4.086  -3.549  -34.564 1.000 12.510 0  30   HIS   M CA  1 ? 
ATOM   8976  C  C   . HIS   D  2  30  ? -3.427  -2.623  -35.602 1.000 11.430 0  30   HIS   M C   1 ? 
ATOM   8977  O  O   . HIS   D  2  30  ? -4.080  -1.739  -36.168 1.000 10.360 0  30   HIS   M O   1 ? 
ATOM   8978  C  CB  . HIS   D  2  30  ? -5.231  -4.362  -35.166 1.000 12.940 0  30   HIS   M CB  1 ? 
ATOM   8979  C  CG  . HIS   D  2  30  ? -5.829  -5.331  -34.199 1.000 12.990 0  30   HIS   M CG  1 ? 
ATOM   8980  N  ND1 . HIS   D  2  30  ? -5.313  -6.604  -34.060 1.000 15.570 0  30   HIS   M ND1 1 ? 
ATOM   8981  C  CD2 . HIS   D  2  30  ? -6.936  -5.283  -33.432 1.000 13.390 0  30   HIS   M CD2 1 ? 
ATOM   8982  C  CE1 . HIS   D  2  30  ? -6.069  -7.264  -33.178 1.000 14.460 0  30   HIS   M CE1 1 ? 
ATOM   8983  N  NE2 . HIS   D  2  30  ? -7.021  -6.475  -32.742 1.000 13.080 0  30   HIS   M NE2 1 ? 
ATOM   8984  N  N   . MET   D  2  31  ? -2.142  -2.868  -35.825 1.000 10.940 0  31   MET   M N   1 ? 
ATOM   8985  C  CA  . MET   D  2  31  ? -1.374  -2.149  -36.849 1.000 11.570 0  31   MET   M CA  1 ? 
ATOM   8986  C  C   . MET   D  2  31  ? -0.444  -3.131  -37.565 1.000 11.940 0  31   MET   M C   1 ? 
ATOM   8987  O  O   . MET   D  2  31  ? 0.098   -4.070  -36.956 1.000 11.260 0  31   MET   M O   1 ? 
ATOM   8988  C  CB  . MET   D  2  31  ? -0.527  -1.033  -36.226 1.000 11.590 0  31   MET   M CB  1 ? 
ATOM   8989  C  CG  . MET   D  2  31  ? 0.225   -0.169  -37.259 1.000 12.450 0  31   MET   M CG  1 ? 
ATOM   8990  S  SD  . MET   D  2  31  ? 1.211   1.121   -36.528 1.000 13.010 0  31   MET   M SD  1 ? 
ATOM   8991  C  CE  . MET   D  2  31  ? 2.033   1.759   -37.984 1.000 12.780 0  31   MET   M CE  1 ? 
ATOM   8992  N  N   . ARG   D  2  32  ? -0.270  -2.868  -38.871 1.000 11.080 0  32   ARG   M N   1 ? 
ATOM   8993  C  CA  . ARG   D  2  32  ? 0.738   -3.486  -39.736 1.000 10.940 0  32   ARG   M CA  1 ? 
ATOM   8994  C  C   . ARG   D  2  32  ? 1.637   -2.388  -40.280 1.000 11.460 0  32   ARG   M C   1 ? 
ATOM   8995  O  O   . ARG   D  2  32  ? 1.148   -1.305  -40.649 1.000 11.570 0  32   ARG   M O   1 ? 
ATOM   8996  C  CB  . ARG   D  2  32  ? 0.009   -4.243  -40.856 1.000 11.400 0  32   ARG   M CB  1 ? 
ATOM   8997  C  CG  . ARG   D  2  32  ? 0.850   -4.657  -42.060 1.000 11.070 0  32   ARG   M CG  1 ? 
ATOM   8998  C  CD  . ARG   D  2  32  ? -0.024  -5.492  -42.963 1.000 11.210 0  32   ARG   M CD  1 ? 
ATOM   8999  N  NE  . ARG   D  2  32  ? 0.768   -6.082  -44.047 1.000 12.400 0  32   ARG   M NE  1 ? 
ATOM   9000  C  CZ  . ARG   D  2  32  ? 1.113   -7.361  -44.154 1.000 13.080 0  32   ARG   M CZ  1 ? 
ATOM   9001  N  NH1 . ARG   D  2  32  ? 0.684   -8.251  -43.280 1.000 15.160 0  32   ARG   M NH1 1 ? 
ATOM   9002  N  NH2 . ARG   D  2  32  ? 1.813   -7.775  -45.211 1.000 13.980 0  32   ARG   M NH2 1 ? 
ATOM   9003  N  N   . CYS   D  2  33  ? 2.933   -2.672  -40.384 1.000 11.840 0  33   CYS   M N   1 ? 
ATOM   9004  C  CA  . CYS   D  2  33  ? 3.866   -1.732  -40.978 1.000 12.570 0  33   CYS   M CA  1 ? 
ATOM   9005  C  C   . CYS   D  2  33  ? 4.700   -2.510  -42.000 1.000 12.480 0  33   CYS   M C   1 ? 
ATOM   9006  O  O   . CYS   D  2  33  ? 5.086   -3.634  -41.754 1.000 13.660 0  33   CYS   M O   1 ? 
ATOM   9007  C  CB  . CYS   D  2  33  ? 4.787   -1.111  -39.938 1.000 13.610 0  33   CYS   M CB  1 ? 
ATOM   9008  S  SG  . CYS   D  2  33  ? 6.016   0.051   -40.601 1.000 14.580 0  33   CYS   M SG  1 ? 
ATOM   9009  N  N   . GLU   D  2  34  ? 4.896   -1.920  -43.174 1.000 11.960 0  34   GLU   M N   1 ? 
ATOM   9010  C  CA  . GLU   D  2  34  ? 5.821   -2.479  -44.159 1.000 12.950 0  34   GLU   M CA  1 ? 
ATOM   9011  C  C   . GLU   D  2  34  ? 6.831   -1.408  -44.524 1.000 13.300 0  34   GLU   M C   1 ? 
ATOM   9012  O  O   . GLU   D  2  34  ? 6.505   -0.206  -44.512 1.000 13.590 0  34   GLU   M O   1 ? 
ATOM   9013  C  CB  . GLU   D  2  34  ? 5.099   -2.971  -45.407 1.000 12.560 0  34   GLU   M CB  1 ? 
ATOM   9014  C  CG  . GLU   D  2  34  ? 3.924   -3.886  -45.157 1.000 12.890 0  34   GLU   M CG  1 ? 
ATOM   9015  C  CD  . GLU   D  2  34  ? 3.325   -4.567  -46.379 1.000 13.410 0  34   GLU   M CD  1 ? 
ATOM   9016  O  OE1 . GLU   D  2  34  ? 4.019   -4.597  -47.444 1.000 14.990 0  34   GLU   M OE1 1 ? 
ATOM   9017  O  OE2 . GLU   D  2  34  ? 2.229   -5.134  -46.270 1.000 13.080 0  34   GLU   M OE2 1 ? 
ATOM   9018  N  N   . VAL   D  2  35  ? 8.084   -1.844  -44.814 1.000 12.650 0  35   VAL   M N   1 ? 
ATOM   9019  C  CA  . VAL   D  2  35  ? 9.076   -0.902  -45.276 1.000 13.830 0  35   VAL   M CA  1 ? 
ATOM   9020  C  C   . VAL   D  2  35  ? 9.800   -1.556  -46.462 1.000 13.840 0  35   VAL   M C   1 ? 
ATOM   9021  O  O   . VAL   D  2  35  ? 9.786   -2.786  -46.570 1.000 14.140 0  35   VAL   M O   1 ? 
ATOM   9022  C  CB  . VAL   D  2  35  ? 10.056  -0.477  -44.176 1.000 12.960 0  35   VAL   M CB  1 ? 
ATOM   9023  C  CG1 . VAL   D  2  35  ? 9.344   0.209   -42.992 1.000 13.100 0  35   VAL   M CG1 1 ? 
ATOM   9024  C  CG2 . VAL   D  2  35  ? 10.878  -1.640  -43.648 1.000 13.750 0  35   VAL   M CG2 1 ? 
ATOM   9025  N  N   . ASN   D  2  36  ? 10.483  -0.730  -47.268 1.000 14.970 0  36   ASN   M N   1 ? 
ATOM   9026  C  CA  . ASN   D  2  36  ? 11.544  -1.242  -48.125 1.000 16.450 0  36   ASN   M CA  1 ? 
ATOM   9027  C  C   . ASN   D  2  36  ? 12.860  -0.688  -47.623 1.000 14.920 0  36   ASN   M C   1 ? 
ATOM   9028  O  O   . ASN   D  2  36  ? 12.943  0.483   -47.212 1.000 15.460 0  36   ASN   M O   1 ? 
ATOM   9029  C  CB  . ASN   D  2  36  ? 11.396  -0.890  -49.612 1.000 16.290 0  36   ASN   M CB  1 ? 
ATOM   9030  C  CG  . ASN   D  2  36  ? 10.163  -1.509  -50.215 1.000 15.980 0  36   ASN   M CG  1 ? 
ATOM   9031  O  OD1 . ASN   D  2  36  ? 9.068   -0.966  -50.123 1.000 16.060 0  36   ASN   M OD1 1 ? 
ATOM   9032  N  ND2 . ASN   D  2  36  ? 10.316  -2.650  -50.853 1.000 18.140 0  36   ASN   M ND2 1 ? 
ATOM   9033  N  N   . ILE   D  2  37  ? 13.880  -1.547  -47.669 1.000 15.530 0  37   ILE   M N   1 ? 
ATOM   9034  C  CA  . ILE   D  2  37  ? 15.227  -1.165  -47.289 1.000 15.520 0  37   ILE   M CA  1 ? 
ATOM   9035  C  C   . ILE   D  2  37  ? 16.127  -1.370  -48.509 1.000 16.830 0  37   ILE   M C   1 ? 
ATOM   9036  O  O   . ILE   D  2  37  ? 15.944  -2.342  -49.230 1.000 18.190 0  37   ILE   M O   1 ? 
ATOM   9037  C  CB  . ILE   D  2  37  ? 15.845  -1.928  -46.089 1.000 18.940 0  37   ILE   M CB  1 ? 
ATOM   9038  C  CG1 . ILE   D  2  37  ? 15.656  -3.438  -46.229 1.000 19.740 0  37   ILE   M CG1 1 ? 
ATOM   9039  C  CG2 . ILE   D  2  37  ? 15.321  -1.361  -44.778 1.000 21.440 0  37   ILE   M CG2 1 ? 
ATOM   9040  C  CD1 . ILE   D  2  37  ? 16.460  -4.248  -45.262 1.000 22.620 0  37   ILE   M CD1 1 ? 
ATOM   9041  N  N   . ASN   D  2  38  ? 17.117  -0.496  -48.615 1.000 16.660 0  38   ASN   M N   1 ? 
ATOM   9042  C  CA  . ASN   D  2  38  ? 18.102  -0.614  -49.686 1.000 16.140 0  38   ASN   M CA  1 ? 
ATOM   9043  C  C   . ASN   D  2  38  ? 19.248  -1.510  -49.209 1.000 22.010 0  38   ASN   M C   1 ? 
ATOM   9044  O  O   . ASN   D  2  38  ? 19.212  -2.035  -48.095 1.000 19.870 0  38   ASN   M O   1 ? 
ATOM   9045  C  CB  . ASN   D  2  38  ? 18.524  0.788   -50.105 1.000 16.710 0  38   ASN   M CB  1 ? 
ATOM   9046  C  CG  . ASN   D  2  38  ? 19.232  1.573   -49.044 1.000 15.570 0  38   ASN   M CG  1 ? 
ATOM   9047  O  OD1 . ASN   D  2  38  ? 19.782  1.043   -48.059 1.000 19.070 0  38   ASN   M OD1 1 ? 
ATOM   9048  N  ND2 . ASN   D  2  38  ? 19.320  2.873   -49.262 1.000 19.050 0  38   ASN   M ND2 1 ? 
ATOM   9049  N  N   . ASP   D  2  39  ? 20.291  -1.621  -50.054 1.000 22.390 0  39   ASP   M N   1 ? 
ATOM   9050  C  CA  . ASP   D  2  39  ? 21.494  -2.419  -49.779 1.000 25.810 0  39   ASP   M CA  1 ? 
ATOM   9051  C  C   . ASP   D  2  39  ? 22.247  -1.976  -48.533 1.000 23.720 0  39   ASP   M C   1 ? 
ATOM   9052  O  O   . ASP   D  2  39  ? 23.066  -2.726  -48.007 1.000 26.080 0  39   ASP   M O   1 ? 
ATOM   9053  C  CB  . ASP   D  2  39  ? 22.468  -2.296  -50.972 1.000 25.270 0  39   ASP   M CB  1 ? 
ATOM   9054  C  CG  . ASP   D  2  39  ? 21.994  -3.208  -52.065 1.000 28.920 0  39   ASP   M CG  1 ? 
ATOM   9055  O  OD1 . ASP   D  2  39  ? 21.179  -4.094  -51.725 1.000 31.010 0  39   ASP   M OD1 1 ? 
ATOM   9056  O  OD2 . ASP   D  2  39  ? 22.361  -2.975  -53.240 1.000 30.280 0  39   ASP   M OD2 1 ? 
ATOM   9057  N  N   . GLN   D  2  40  ? 22.048  -0.715  -48.136 1.000 22.140 0  40   GLN   M N   1 ? 
ATOM   9058  C  CA  . GLN   D  2  40  ? 22.700  -0.115  -46.990 1.000 19.410 0  40   GLN   M CA  1 ? 
ATOM   9059  C  C   . GLN   D  2  40  ? 21.869  -0.269  -45.687 1.000 16.080 0  40   GLN   M C   1 ? 
ATOM   9060  O  O   . GLN   D  2  40  ? 22.208  0.353   -44.683 1.000 16.560 0  40   GLN   M O   1 ? 
ATOM   9061  C  CB  . GLN   D  2  40  ? 22.904  1.361   -47.298 1.000 26.130 0  40   GLN   M CB  1 ? 
ATOM   9062  C  CG  . GLN   D  2  40  ? 23.445  1.631   -48.707 1.000 29.830 0  40   GLN   M CG  1 ? 
ATOM   9063  C  CD  . GLN   D  2  40  ? 24.734  0.874   -48.936 1.000 31.220 0  40   GLN   M CD  1 ? 
ATOM   9064  O  OE1 . GLN   D  2  40  ? 25.643  0.903   -48.107 1.000 33.130 0  40   GLN   M OE1 1 ? 
ATOM   9065  N  NE2 . GLN   D  2  40  ? 24.784  0.130   -50.031 1.000 29.850 0  40   GLN   M NE2 1 ? 
ATOM   9066  N  N   . ASN   D  2  41  ? 20.802  -1.079  -45.730 1.000 17.120 0  41   ASN   M N   1 ? 
ATOM   9067  C  CA  . ASN   D  2  41  ? 19.878  -1.337  -44.623 1.000 17.350 0  41   ASN   M CA  1 ? 
ATOM   9068  C  C   . ASN   D  2  41  ? 19.226  -0.035  -44.141 1.000 17.450 0  41   ASN   M C   1 ? 
ATOM   9069  O  O   . ASN   D  2  41  ? 18.933  0.122   -42.943 1.000 16.110 0  41   ASN   M O   1 ? 
ATOM   9070  C  CB  . ASN   D  2  41  ? 20.560  -2.036  -43.452 1.000 17.360 0  41   ASN   M CB  1 ? 
ATOM   9071  C  CG  . ASN   D  2  41  ? 21.038  -3.427  -43.806 1.000 17.500 0  41   ASN   M CG  1 ? 
ATOM   9072  O  OD1 . ASN   D  2  41  ? 20.519  -4.076  -44.702 1.000 18.500 0  41   ASN   M OD1 1 ? 
ATOM   9073  N  ND2 . ASN   D  2  41  ? 22.000  -3.904  -43.048 1.000 22.390 0  41   ASN   M ND2 1 ? 
ATOM   9074  N  N   . VAL   D  2  42  ? 18.950  0.863   -45.097 1.000 16.200 0  42   VAL   M N   1 ? 
ATOM   9075  C  CA  . VAL   D  2  42  ? 18.270  2.117   -44.834 1.000 15.080 0  42   VAL   M CA  1 ? 
ATOM   9076  C  C   . VAL   D  2  42  ? 16.870  2.063   -45.457 1.000 16.290 0  42   VAL   M C   1 ? 
ATOM   9077  O  O   . VAL   D  2  42  ? 16.685  1.630   -46.593 1.000 14.840 0  42   VAL   M O   1 ? 
ATOM   9078  C  CB  . VAL   D  2  42  ? 19.078  3.316   -45.353 1.000 15.290 0  42   VAL   M CB  1 ? 
ATOM   9079  C  CG1 . VAL   D  2  42  ? 18.277  4.597   -45.307 1.000 16.760 0  42   VAL   M CG1 1 ? 
ATOM   9080  C  CG2 . VAL   D  2  42  ? 20.407  3.473   -44.603 1.000 16.390 0  42   VAL   M CG2 1 ? 
ATOM   9081  N  N   . ILE   D  2  43  ? 15.864  2.482   -44.665 1.000 14.010 0  43   ILE   M N   1 ? 
ATOM   9082  C  CA  . ILE   D  2  43  ? 14.483  2.516   -45.104 1.000 13.860 0  43   ILE   M CA  1 ? 
ATOM   9083  C  C   . ILE   D  2  43  ? 14.312  3.613   -46.149 1.000 12.410 0  43   ILE   M C   1 ? 
ATOM   9084  O  O   . ILE   D  2  43  ? 14.684  4.776   -45.922 1.000 14.300 0  43   ILE   M O   1 ? 
ATOM   9085  C  CB  . ILE   D  2  43  ? 13.567  2.715   -43.857 1.000 13.660 0  43   ILE   M CB  1 ? 
ATOM   9086  C  CG1 . ILE   D  2  43  ? 13.637  1.484   -42.958 1.000 14.040 0  43   ILE   M CG1 1 ? 
ATOM   9087  C  CG2 . ILE   D  2  43  ? 12.159  3.028   -44.276 1.000 13.720 0  43   ILE   M CG2 1 ? 
ATOM   9088  C  CD1 . ILE   D  2  43  ? 12.845  1.646   -41.641 1.000 14.650 0  43   ILE   M CD1 1 ? 
ATOM   9089  N  N   . THR   D  2  44  ? 13.790  3.203   -47.307 1.000 14.170 0  44   THR   M N   1 ? 
ATOM   9090  C  CA  . THR   D  2  44  ? 13.523  4.061   -48.444 1.000 13.450 0  44   THR   M CA  1 ? 
ATOM   9091  C  C   . THR   D  2  44  ? 12.032  4.149   -48.728 1.000 14.650 0  44   THR   M C   1 ? 
ATOM   9092  O  O   . THR   D  2  44  ? 11.626  4.896   -49.615 1.000 13.690 0  44   THR   M O   1 ? 
ATOM   9093  C  CB  . THR   D  2  44  ? 14.266  3.558   -49.699 1.000 13.970 0  44   THR   M CB  1 ? 
ATOM   9094  O  OG1 . THR   D  2  44  ? 13.676  2.326   -50.105 1.000 14.320 0  44   THR   M OG1 1 ? 
ATOM   9095  C  CG2 . THR   D  2  44  ? 15.757  3.446   -49.443 1.000 16.100 0  44   THR   M CG2 1 ? 
ATOM   9096  N  N   . ASN   D  2  45  ? 11.216  3.399   -47.964 1.000 15.000 0  45   ASN   M N   1 ? 
ATOM   9097  C  CA  . ASN   D  2  45  ? 9.765   3.459   -48.112 1.000 14.540 0  45   ASN   M CA  1 ? 
ATOM   9098  C  C   . ASN   D  2  45  ? 9.145   2.943   -46.812 1.000 13.810 0  45   ASN   M C   1 ? 
ATOM   9099  O  O   . ASN   D  2  45  ? 9.634   1.956   -46.296 1.000 12.980 0  45   ASN   M O   1 ? 
ATOM   9100  C  CB  . ASN   D  2  45  ? 9.314   2.594   -49.290 1.000 15.290 0  45   ASN   M CB  1 ? 
ATOM   9101  C  CG  . ASN   D  2  45  ? 7.832   2.578   -49.536 1.000 12.390 0  45   ASN   M CG  1 ? 
ATOM   9102  O  OD1 . ASN   D  2  45  ? 7.175   3.615   -49.394 1.000 13.160 0  45   ASN   M OD1 1 ? 
ATOM   9103  N  ND2 . ASN   D  2  45  ? 7.302   1.408   -49.849 1.000 13.060 0  45   ASN   M ND2 1 ? 
ATOM   9104  N  N   . ALA   D  2  46  ? 8.053   3.555   -46.363 1.000 11.540 0  46   ALA   M N   1 ? 
ATOM   9105  C  CA  . ALA   D  2  46  ? 7.377   3.149   -45.129 1.000 12.460 0  46   ALA   M CA  1 ? 
ATOM   9106  C  C   . ALA   D  2  46  ? 5.870   3.211   -45.358 1.000 12.370 0  46   ALA   M C   1 ? 
ATOM   9107  O  O   . ALA   D  2  46  ? 5.387   4.162   -45.966 1.000 12.010 0  46   ALA   M O   1 ? 
ATOM   9108  C  CB  . ALA   D  2  46  ? 7.787   4.057   -44.005 1.000 12.640 0  46   ALA   M CB  1 ? 
ATOM   9109  N  N   . VAL   D  2  47  ? 5.166   2.162   -44.926 1.000 11.720 0  47   VAL   M N   1 ? 
ATOM   9110  C  CA  . VAL   D  2  47  ? 3.755   1.961   -45.145 1.000 11.800 0  47   VAL   M CA  1 ? 
ATOM   9111  C  C   . VAL   D  2  47  ? 3.095   1.724   -43.769 1.000 12.620 0  47   VAL   M C   1 ? 
ATOM   9112  O  O   . VAL   D  2  47  ? 3.424   0.747   -43.112 1.000 12.270 0  47   VAL   M O   1 ? 
ATOM   9113  C  CB  . VAL   D  2  47  ? 3.526   0.766   -46.082 1.000 12.380 0  47   VAL   M CB  1 ? 
ATOM   9114  C  CG1 . VAL   D  2  47  ? 2.043   0.490   -46.338 1.000 13.060 0  47   VAL   M CG1 1 ? 
ATOM   9115  C  CG2 . VAL   D  2  47  ? 4.230   1.002   -47.433 1.000 13.310 0  47   VAL   M CG2 1 ? 
ATOM   9116  N  N   . SER   D  2  48  ? 2.145   2.609   -43.392 1.000 11.740 0  48   SER   M N   1 ? 
ATOM   9117  C  CA  . SER   D  2  48  ? 1.386   2.531   -42.146 1.000 11.370 0  48   SER   M CA  1 ? 
ATOM   9118  C  C   . SER   D  2  48  ? -0.031  2.025   -42.435 1.000 10.750 0  48   SER   M C   1 ? 
ATOM   9119  O  O   . SER   D  2  48  ? -0.759  2.640   -43.227 1.000 10.590 0  48   SER   M O   1 ? 
ATOM   9120  C  CB  . SER   D  2  48  ? 1.351   3.884   -41.510 1.000 11.980 0  48   SER   M CB  1 ? 
ATOM   9121  O  OG  . SER   D  2  48  ? 0.452   3.904   -40.386 1.000 12.350 0  48   SER   M OG  1 ? 
ATOM   9122  N  N   . CYS   D  2  49  ? -0.422  0.901   -41.805 1.000 10.820 0  49   CYS   M N   1 ? 
ATOM   9123  C  CA  . CYS   D  2  49  ? -1.709  0.257   -42.045 1.000 10.190 0  49   CYS   M CA  1 ? 
ATOM   9124  C  C   . CYS   D  2  49  ? -2.460  -0.017  -40.740 1.000 10.420 0  49   CYS   M C   1 ? 
ATOM   9125  O  O   . CYS   D  2  49  ? -1.967  -0.755  -39.893 1.000 12.500 0  49   CYS   M O   1 ? 
ATOM   9126  C  CB  . CYS   D  2  49  ? -1.500  -1.043  -42.804 1.000 10.400 0  49   CYS   M CB  1 ? 
ATOM   9127  S  SG  . CYS   D  2  49  ? -2.944  -2.098  -42.953 1.000 11.770 0  49   CYS   M SG  1 ? 
ATOM   9128  N  N   . GLY   D  2  50  ? -3.643  0.582   -40.576 1.000 9.980  0  50   GLY   M N   1 ? 
ATOM   9129  C  CA  . GLY   D  2  50  ? -4.513  0.190   -39.482 1.000 10.650 0  50   GLY   M CA  1 ? 
ATOM   9130  C  C   . GLY   D  2  50  ? -5.293  -1.045  -39.879 1.000 10.250 0  50   GLY   M C   1 ? 
ATOM   9131  O  O   . GLY   D  2  50  ? -5.994  -1.018  -40.874 1.000 10.250 0  50   GLY   M O   1 ? 
ATOM   9132  N  N   . THR   D  2  51  ? -5.154  -2.102  -39.099 1.000 9.620  0  51   THR   M N   1 ? 
ATOM   9133  C  CA  . THR   D  2  51  ? -5.681  -3.421  -39.366 1.000 10.120 0  51   THR   M CA  1 ? 
ATOM   9134  C  C   . THR   D  2  51  ? -6.906  -3.755  -38.506 1.000 10.900 0  51   THR   M C   1 ? 
ATOM   9135  O  O   . THR   D  2  51  ? -7.220  -4.942  -38.320 1.000 11.550 0  51   THR   M O   1 ? 
ATOM   9136  C  CB  . THR   D  2  51  ? -4.571  -4.471  -39.225 1.000 10.670 0  51   THR   M CB  1 ? 
ATOM   9137  O  OG1 . THR   D  2  51  ? -3.809  -4.211  -38.051 1.000 10.600 0  51   THR   M OG1 1 ? 
ATOM   9138  C  CG2 . THR   D  2  51  ? -3.680  -4.492  -40.447 1.000 11.280 0  51   THR   M CG2 1 ? 
ATOM   9139  N  N   . MET   D  2  52  ? -7.733  -2.752  -38.186 1.000 9.650  0  52   MET   M N   1 ? 
ATOM   9140  C  CA  . MET   D  2  52  ? -9.006  -2.976  -37.517 1.000 10.210 0  52   MET   M CA  1 ? 
ATOM   9141  C  C   . MET   D  2  52  ? -9.976  -1.852  -37.884 1.000 9.810  0  52   MET   M C   1 ? 
ATOM   9142  O  O   . MET   D  2  52  ? -9.551  -0.755  -38.240 1.000 11.280 0  52   MET   M O   1 ? 
ATOM   9143  C  CB  . MET   D  2  52  ? -8.834  -3.007  -35.982 1.000 10.600 0  52   MET   M CB  1 ? 
ATOM   9144  C  CG  . MET   D  2  52  ? -8.417  -1.700  -35.421 1.000 11.010 0  52   MET   M CG  1 ? 
ATOM   9145  S  SD  . MET   D  2  52  ? -8.092  -1.737  -33.651 1.000 12.350 0  52   MET   M SD  1 ? 
ATOM   9146  C  CE  . MET   D  2  52  ? -9.712  -2.208  -33.041 1.000 12.690 0  52   MET   M CE  1 ? 
ATOM   9147  N  N   . PHE   D  2  53  ? -11.276 -2.120  -37.787 1.000 9.120  0  53   PHE   M N   1 ? 
ATOM   9148  C  CA  . PHE   D  2  53  ? -12.319 -1.115  -37.929 1.000 8.830  0  53   PHE   M CA  1 ? 
ATOM   9149  C  C   . PHE   D  2  53  ? -13.569 -1.621  -37.215 1.000 9.850  0  53   PHE   M C   1 ? 
ATOM   9150  O  O   . PHE   D  2  53  ? -13.796 -2.834  -37.192 1.000 9.090  0  53   PHE   M O   1 ? 
ATOM   9151  C  CB  . PHE   D  2  53  ? -12.638 -0.872  -39.420 1.000 8.800  0  53   PHE   M CB  1 ? 
ATOM   9152  C  CG  . PHE   D  2  53  ? -13.794 0.036   -39.684 1.000 8.960  0  53   PHE   M CG  1 ? 
ATOM   9153  C  CD1 . PHE   D  2  53  ? -13.668 1.404   -39.492 1.000 9.710  0  53   PHE   M CD1 1 ? 
ATOM   9154  C  CD2 . PHE   D  2  53  ? -15.046 -0.463  -40.034 1.000 10.050 0  53   PHE   M CD2 1 ? 
ATOM   9155  C  CE1 . PHE   D  2  53  ? -14.731 2.257   -39.763 1.000 10.180 0  53   PHE   M CE1 1 ? 
ATOM   9156  C  CE2 . PHE   D  2  53  ? -16.113 0.391   -40.258 1.000 10.030 0  53   PHE   M CE2 1 ? 
ATOM   9157  C  CZ  . PHE   D  2  53  ? -15.954 1.756   -40.165 1.000 10.650 0  53   PHE   M CZ  1 ? 
ATOM   9158  N  N   . ARG   D  2  54  ? -14.302 -0.713  -36.553 1.000 9.830  0  54   ARG   M N   1 ? 
ATOM   9159  C  CA  . ARG   D  2  54  ? -15.550 -1.045  -35.842 1.000 9.970  0  54   ARG   M CA  1 ? 
ATOM   9160  C  C   . ARG   D  2  54  ? -16.762 -0.266  -36.351 1.000 9.490  0  54   ARG   M C   1 ? 
ATOM   9161  O  O   . ARG   D  2  54  ? -17.859 -0.810  -36.384 1.000 10.560 0  54   ARG   M O   1 ? 
ATOM   9162  C  CB  . ARG   D  2  54  ? -15.374 -0.871  -34.320 1.000 10.340 0  54   ARG   M CB  1 ? 
ATOM   9163  C  CG  . ARG   D  2  54  ? -14.486 -1.946  -33.714 1.000 10.140 0  54   ARG   M CG  1 ? 
ATOM   9164  C  CD  . ARG   D  2  54  ? -14.083 -1.676  -32.267 1.000 9.690  0  54   ARG   M CD  1 ? 
ATOM   9165  N  NE  . ARG   D  2  54  ? -13.220 -0.501  -32.277 1.000 9.130  0  54   ARG   M NE  1 ? 
ATOM   9166  C  CZ  . ARG   D  2  54  ? -13.078 0.383   -31.306 1.000 9.440  0  54   ARG   M CZ  1 ? 
ATOM   9167  N  NH1 . ARG   D  2  54  ? -13.634 0.171   -30.123 1.000 9.180  0  54   ARG   M NH1 1 ? 
ATOM   9168  N  NH2 . ARG   D  2  54  ? -12.344 1.457   -31.521 1.000 9.400  0  54   ARG   M NH2 1 ? 
ATOM   9169  N  N   . GLY   D  2  55  ? -16.604 1.035   -36.652 1.000 9.940  0  55   GLY   M N   1 ? 
ATOM   9170  C  CA  . GLY   D  2  55  ? -17.667 1.820   -37.263 1.000 10.410 0  55   GLY   M CA  1 ? 
ATOM   9171  C  C   . GLY   D  2  55  ? -18.562 2.579   -36.274 1.000 9.460  0  55   GLY   M C   1 ? 
ATOM   9172  O  O   . GLY   D  2  55  ? -19.779 2.649   -36.484 1.000 9.800  0  55   GLY   M O   1 ? 
ATOM   9173  N  N   . LEU   D  2  56  ? -17.955 3.182   -35.238 1.000 10.280 0  56   LEU   M N   1 ? 
ATOM   9174  C  CA  . LEU   D  2  56  ? -18.725 3.982   -34.293 1.000 9.800  0  56   LEU   M CA  1 ? 
ATOM   9175  C  C   . LEU   D  2  56  ? -19.489 5.091   -35.001 1.000 10.140 0  56   LEU   M C   1 ? 
ATOM   9176  O  O   . LEU   D  2  56  ? -20.606 5.368   -34.568 1.000 10.170 0  56   LEU   M O   1 ? 
ATOM   9177  C  CB  . LEU   D  2  56  ? -17.804 4.587   -33.222 1.000 9.520  0  56   LEU   M CB  1 ? 
ATOM   9178  C  CG  . LEU   D  2  56  ? -17.532 3.704   -32.003 1.000 10.500 0  56   LEU   M CG  1 ? 
ATOM   9179  C  CD1 . LEU   D  2  56  ? -18.828 3.446   -31.239 1.000 12.180 0  56   LEU   M CD1 1 ? 
ATOM   9180  C  CD2 . LEU   D  2  56  ? -16.812 2.425   -32.390 1.000 10.710 0  56   LEU   M CD2 1 ? 
ATOM   9181  N  N   . GLU   D  2  57  ? -18.934 5.706   -36.056 1.000 9.240  0  57   GLU   M N   1 ? 
ATOM   9182  C  CA  . GLU   D  2  57  ? -19.639 6.820   -36.727 1.000 10.020 0  57   GLU   M CA  1 ? 
ATOM   9183  C  C   . GLU   D  2  57  ? -20.958 6.364   -37.352 1.000 11.160 0  57   GLU   M C   1 ? 
ATOM   9184  O  O   . GLU   D  2  57  ? -21.913 7.143   -37.472 1.000 12.890 0  57   GLU   M O   1 ? 
ATOM   9185  C  CB  . GLU   D  2  57  ? -18.718 7.456   -37.777 1.000 10.060 0  57   GLU   M CB  1 ? 
ATOM   9186  C  CG  . GLU   D  2  57  ? -17.524 8.154   -37.178 1.000 9.930  0  57   GLU   M CG  1 ? 
ATOM   9187  C  CD  . GLU   D  2  57  ? -16.293 8.226   -38.066 1.000 10.690 0  57   GLU   M CD  1 ? 
ATOM   9188  O  OE1 . GLU   D  2  57  ? -15.422 9.157   -37.872 1.000 10.210 0  57   GLU   M OE1 1 ? 
ATOM   9189  O  OE2 . GLU   D  2  57  ? -16.161 7.330   -38.958 1.000 10.900 0  57   GLU   M OE2 1 ? 
ATOM   9190  N  N   . ILE   D  2  58  ? -21.027 5.093   -37.709 1.000 10.350 0  58   ILE   M N   1 ? 
ATOM   9191  C  CA  . ILE   D  2  58  ? -22.214 4.495   -38.301 1.000 10.500 0  58   ILE   M CA  1 ? 
ATOM   9192  C  C   . ILE   D  2  58  ? -23.187 4.130   -37.177 1.000 10.000 0  58   ILE   M C   1 ? 
ATOM   9193  O  O   . ILE   D  2  58  ? -24.380 4.445   -37.257 1.000 10.240 0  58   ILE   M O   1 ? 
ATOM   9194  C  CB  . ILE   D  2  58  ? -21.842 3.267   -39.162 1.000 11.860 0  58   ILE   M CB  1 ? 
ATOM   9195  C  CG1 . ILE   D  2  58  ? -20.885 3.648   -40.298 1.000 12.410 0  58   ILE   M CG1 1 ? 
ATOM   9196  C  CG2 . ILE   D  2  58  ? -23.080 2.568   -39.703 1.000 11.160 0  58   ILE   M CG2 1 ? 
ATOM   9197  C  CD1 . ILE   D  2  58  ? -20.239 2.432   -40.976 1.000 12.940 0  58   ILE   M CD1 1 ? 
ATOM   9198  N  N   . ILE   D  2  59  ? -22.652 3.478   -36.134 1.000 10.280 0  59   ILE   M N   1 ? 
ATOM   9199  C  CA  . ILE   D  2  59  ? -23.429 3.051   -34.965 1.000 9.790  0  59   ILE   M CA  1 ? 
ATOM   9200  C  C   . ILE   D  2  59  ? -24.127 4.222   -34.274 1.000 9.100  0  59   ILE   M C   1 ? 
ATOM   9201  O  O   . ILE   D  2  59  ? -25.222 4.056   -33.807 1.000 10.140 0  59   ILE   M O   1 ? 
ATOM   9202  C  CB  . ILE   D  2  59  ? -22.495 2.240   -34.043 1.000 9.730  0  59   ILE   M CB  1 ? 
ATOM   9203  C  CG1 . ILE   D  2  59  ? -22.055 0.928   -34.678 1.000 10.660 0  59   ILE   M CG1 1 ? 
ATOM   9204  C  CG2 . ILE   D  2  59  ? -23.144 1.946   -32.685 1.000 10.450 0  59   ILE   M CG2 1 ? 
ATOM   9205  C  CD1 . ILE   D  2  59  ? -20.818 0.345   -34.073 1.000 10.880 0  59   ILE   M CD1 1 ? 
ATOM   9206  N  N   . LEU   D  2  60  ? -23.512 5.395   -34.243 1.000 10.360 0  60   LEU   M N   1 ? 
ATOM   9207  C  CA  A LEU   D  2  60  ? -24.085 6.555   -33.573 0.500 10.970 0  60   LEU   M CA  1 ? 
ATOM   9208  C  CA  B LEU   D  2  60  ? -24.087 6.558   -33.587 0.500 11.170 0  60   LEU   M CA  1 ? 
ATOM   9209  C  C   . LEU   D  2  60  ? -25.304 7.139   -34.300 1.000 12.580 0  60   LEU   M C   1 ? 
ATOM   9210  O  O   . LEU   D  2  60  ? -26.082 7.875   -33.680 1.000 12.140 0  60   LEU   M O   1 ? 
ATOM   9211  C  CB  A LEU   D  2  60  ? -23.003 7.625   -33.392 0.500 11.060 0  60   LEU   M CB  1 ? 
ATOM   9212  C  CB  B LEU   D  2  60  ? -23.027 7.645   -33.492 0.500 11.590 0  60   LEU   M CB  1 ? 
ATOM   9213  C  CG  A LEU   D  2  60  ? -22.250 7.642   -32.056 0.500 10.990 0  60   LEU   M CG  1 ? 
ATOM   9214  C  CG  B LEU   D  2  60  ? -21.990 7.448   -32.396 0.500 11.960 0  60   LEU   M CG  1 ? 
ATOM   9215  C  CD1 A LEU   D  2  60  ? -23.135 8.225   -30.954 0.500 11.110 0  60   LEU   M CD1 1 ? 
ATOM   9216  C  CD1 B LEU   D  2  60  ? -20.942 8.508   -32.530 0.500 12.460 0  60   LEU   M CD1 1 ? 
ATOM   9217  C  CD2 A LEU   D  2  60  ? -21.750 6.247   -31.695 0.500 10.830 0  60   LEU   M CD2 1 ? 
ATOM   9218  C  CD2 B LEU   D  2  60  ? -22.633 7.480   -31.022 0.500 11.730 0  60   LEU   M CD2 1 ? 
ATOM   9219  N  N   . GLN   D  2  61  ? -25.470 6.855   -35.580 1.000 13.030 0  61   GLN   M N   1 ? 
ATOM   9220  C  CA  . GLN   D  2  61  ? -26.610 7.454   -36.305 1.000 16.460 0  61   GLN   M CA  1 ? 
ATOM   9221  C  C   . GLN   D  2  61  ? -27.926 7.035   -35.665 1.000 12.200 0  61   GLN   M C   1 ? 
ATOM   9222  O  O   . GLN   D  2  61  ? -28.116 5.858   -35.381 1.000 13.320 0  61   GLN   M O   1 ? 
ATOM   9223  C  CB  . GLN   D  2  61  ? -26.540 7.104   -37.788 1.000 20.440 0  61   GLN   M CB  1 ? 
ATOM   9224  C  CG  . GLN   D  2  61  ? -25.265 7.646   -38.413 1.000 26.700 0  61   GLN   M CG  1 ? 
ATOM   9225  C  CD  . GLN   D  2  61  ? -25.360 7.911   -39.892 1.000 40.370 0  61   GLN   M CD  1 ? 
ATOM   9226  O  OE1 . GLN   D  2  61  ? -25.944 7.138   -40.645 1.000 52.350 0  61   GLN   M OE1 1 ? 
ATOM   9227  N  NE2 . GLN   D  2  61  ? -24.766 9.010   -40.320 1.000 43.200 0  61   GLN   M NE2 1 ? 
ATOM   9228  N  N   . GLY   D  2  62  ? -28.795 8.018   -35.464 1.000 11.900 0  62   GLY   M N   1 ? 
ATOM   9229  C  CA  . GLY   D  2  62  ? -30.136 7.726   -34.967 1.000 12.090 0  62   GLY   M CA  1 ? 
ATOM   9230  C  C   . GLY   D  2  62  ? -30.223 7.584   -33.442 1.000 12.970 0  62   GLY   M C   1 ? 
ATOM   9231  O  O   . GLY   D  2  62  ? -31.323 7.348   -32.911 1.000 13.980 0  62   GLY   M O   1 ? 
ATOM   9232  N  N   . ARG   D  2  63  ? -29.093 7.754   -32.753 1.000 12.240 0  63   ARG   M N   1 ? 
ATOM   9233  C  CA  . ARG   D  2  63  ? -29.097 7.676   -31.287 1.000 12.170 0  63   ARG   M CA  1 ? 
ATOM   9234  C  C   . ARG   D  2  63  ? -29.387 9.042   -30.675 1.000 11.440 0  63   ARG   M C   1 ? 
ATOM   9235  O  O   . ARG   D  2  63  ? -29.309 10.097  -31.317 1.000 11.430 0  63   ARG   M O   1 ? 
ATOM   9236  C  CB  . ARG   D  2  63  ? -27.786 7.040   -30.844 1.000 14.020 0  63   ARG   M CB  1 ? 
ATOM   9237  C  CG  . ARG   D  2  63  ? -27.841 5.589   -31.304 1.000 15.040 0  63   ARG   M CG  1 ? 
ATOM   9238  C  CD  . ARG   D  2  63  ? -26.849 4.700   -30.711 1.000 15.000 0  63   ARG   M CD  1 ? 
ATOM   9239  N  NE  . ARG   D  2  63  ? -26.777 3.482   -31.427 1.000 11.950 0  63   ARG   M NE  1 ? 
ATOM   9240  C  CZ  . ARG   D  2  63  ? -27.232 2.316   -31.046 1.000 11.230 0  63   ARG   M CZ  1 ? 
ATOM   9241  N  NH1 . ARG   D  2  63  ? -28.013 2.187   -29.982 1.000 12.810 0  63   ARG   M NH1 1 ? 
ATOM   9242  N  NH2 . ARG   D  2  63  ? -26.894 1.259   -31.740 1.000 11.790 0  63   ARG   M NH2 1 ? 
ATOM   9243  N  N   . ASP   D  2  64  ? -29.741 8.998   -29.389 1.000 10.550 0  64   ASP   M N   1 ? 
ATOM   9244  C  CA  . ASP   D  2  64  ? -29.965 10.220  -28.634 1.000 10.140 0  64   ASP   M CA  1 ? 
ATOM   9245  C  C   . ASP   D  2  64  ? -28.618 10.872  -28.390 1.000 9.980  0  64   ASP   M C   1 ? 
ATOM   9246  O  O   . ASP   D  2  64  ? -27.681 10.225  -27.922 1.000 10.280 0  64   ASP   M O   1 ? 
ATOM   9247  C  CB  . ASP   D  2  64  ? -30.693 9.904   -27.312 1.000 10.160 0  64   ASP   M CB  1 ? 
ATOM   9248  C  CG  . ASP   D  2  64  ? -31.219 11.156  -26.644 1.000 11.120 0  64   ASP   M CG  1 ? 
ATOM   9249  O  OD1 . ASP   D  2  64  ? -30.397 12.048  -26.295 1.000 10.080 0  64   ASP   M OD1 1 ? 
ATOM   9250  O  OD2 . ASP   D  2  64  ? -32.456 11.209  -26.469 1.000 12.780 0  64   ASP   M OD2 1 ? 
ATOM   9251  N  N   . PRO   D  2  65  ? -28.455 12.168  -28.693 1.000 9.690  0  65   PRO   M N   1 ? 
ATOM   9252  C  CA  . PRO   D  2  65  ? -27.196 12.874  -28.438 1.000 10.400 0  65   PRO   M CA  1 ? 
ATOM   9253  C  C   . PRO   D  2  65  ? -26.676 12.774  -26.998 1.000 10.380 0  65   PRO   M C   1 ? 
ATOM   9254  O  O   . PRO   D  2  65  ? -25.481 12.766  -26.785 1.000 9.870  0  65   PRO   M O   1 ? 
ATOM   9255  C  CB  . PRO   D  2  65  ? -27.559 14.332  -28.731 1.000 11.230 0  65   PRO   M CB  1 ? 
ATOM   9256  C  CG  . PRO   D  2  65  ? -28.625 14.232  -29.804 1.000 11.770 0  65   PRO   M CG  1 ? 
ATOM   9257  C  CD  . PRO   D  2  65  ? -29.426 12.992  -29.438 1.000 10.510 0  65   PRO   M CD  1 ? 
ATOM   9258  N  N   . ARG   D  2  66  ? -27.593 12.635  -26.033 1.000 10.330 0  66   ARG   M N   1 ? 
ATOM   9259  C  CA  . ARG   D  2  66  ? -27.221 12.497  -24.633 1.000 9.950  0  66   ARG   M CA  1 ? 
ATOM   9260  C  C   . ARG   D  2  66  ? -26.515 11.183  -24.356 1.000 9.220  0  66   ARG   M C   1 ? 
ATOM   9261  O  O   . ARG   D  2  66  ? -25.782 11.110  -23.373 1.000 9.990  0  66   ARG   M O   1 ? 
ATOM   9262  C  CB  . ARG   D  2  66  ? -28.457 12.654  -23.750 1.000 10.430 0  66   ARG   M CB  1 ? 
ATOM   9263  C  CG  . ARG   D  2  66  ? -29.026 14.061  -23.748 1.000 10.000 0  66   ARG   M CG  1 ? 
ATOM   9264  C  CD  . ARG   D  2  66  ? -30.387 14.159  -23.114 1.000 10.930 0  66   ARG   M CD  1 ? 
ATOM   9265  N  NE  . ARG   D  2  66  ? -31.405 13.330  -23.780 1.000 11.340 0  66   ARG   M NE  1 ? 
ATOM   9266  C  CZ  . ARG   D  2  66  ? -32.585 13.030  -23.286 1.000 12.950 0  66   ARG   M CZ  1 ? 
ATOM   9267  N  NH1 . ARG   D  2  66  ? -33.000 13.607  -22.166 1.000 13.400 0  66   ARG   M NH1 1 ? 
ATOM   9268  N  NH2 . ARG   D  2  66  ? -33.421 12.280  -23.966 1.000 12.480 0  66   ARG   M NH2 1 ? 
ATOM   9269  N  N   . ASP   D  2  67  ? -26.761 10.135  -25.147 1.000 9.320  0  67   ASP   M N   1 ? 
ATOM   9270  C  CA  . ASP   D  2  67  ? -26.106 8.839   -24.969 1.000 10.110 0  67   ASP   M CA  1 ? 
ATOM   9271  C  C   . ASP   D  2  67  ? -24.758 8.735   -25.682 1.000 10.250 0  67   ASP   M C   1 ? 
ATOM   9272  O  O   . ASP   D  2  67  ? -24.034 7.759   -25.456 1.000 9.800  0  67   ASP   M O   1 ? 
ATOM   9273  C  CB  . ASP   D  2  67  ? -26.987 7.707   -25.479 1.000 10.880 0  67   ASP   M CB  1 ? 
ATOM   9274  C  CG  . ASP   D  2  67  ? -28.283 7.572   -24.710 1.000 12.800 0  67   ASP   M CG  1 ? 
ATOM   9275  O  OD1 . ASP   D  2  67  ? -28.182 7.410   -23.502 1.000 13.010 0  67   ASP   M OD1 1 ? 
ATOM   9276  O  OD2 . ASP   D  2  67  ? -29.382 7.650   -25.336 1.000 13.940 0  67   ASP   M OD2 1 ? 
ATOM   9277  N  N   . ALA   D  2  68  ? -24.427 9.696   -26.545 1.000 9.850  0  68   ALA   M N   1 ? 
ATOM   9278  C  CA  . ALA   D  2  68  ? -23.327 9.504   -27.494 1.000 9.570  0  68   ALA   M CA  1 ? 
ATOM   9279  C  C   . ALA   D  2  68  ? -22.001 9.299   -26.749 1.000 9.190  0  68   ALA   M C   1 ? 
ATOM   9280  O  O   . ALA   D  2  68  ? -21.169 8.469   -27.143 1.000 10.080 0  68   ALA   M O   1 ? 
ATOM   9281  C  CB  . ALA   D  2  68  ? -23.222 10.660  -28.453 1.000 10.960 0  68   ALA   M CB  1 ? 
ATOM   9282  N  N   . TRP   D  2  69  ? -21.792 10.027  -25.654 1.000 9.170  0  69   TRP   M N   1 ? 
ATOM   9283  C  CA  . TRP   D  2  69  ? -20.507 9.966   -24.933 1.000 8.300  0  69   TRP   M CA  1 ? 
ATOM   9284  C  C   . TRP   D  2  69  ? -20.160 8.528   -24.528 1.000 8.220  0  69   TRP   M C   1 ? 
ATOM   9285  O  O   . TRP   D  2  69  ? -18.984 8.150   -24.538 1.000 7.980  0  69   TRP   M O   1 ? 
ATOM   9286  C  CB  . TRP   D  2  69  ? -20.531 10.914  -23.731 1.000 8.090  0  69   TRP   M CB  1 ? 
ATOM   9287  C  CG  . TRP   D  2  69  ? -21.469 10.448  -22.659 1.000 7.970  0  69   TRP   M CG  1 ? 
ATOM   9288  C  CD1 . TRP   D  2  69  ? -22.745 10.878  -22.439 1.000 8.940  0  69   TRP   M CD1 1 ? 
ATOM   9289  C  CD2 . TRP   D  2  69  ? -21.203 9.422   -21.680 1.000 8.200  0  69   TRP   M CD2 1 ? 
ATOM   9290  N  NE1 . TRP   D  2  69  ? -23.299 10.181  -21.380 1.000 9.310  0  69   TRP   M NE1 1 ? 
ATOM   9291  C  CE2 . TRP   D  2  69  ? -22.377 9.285   -20.899 1.000 9.030  0  69   TRP   M CE2 1 ? 
ATOM   9292  C  CE3 . TRP   D  2  69  ? -20.095 8.623   -21.369 1.000 9.000  0  69   TRP   M CE3 1 ? 
ATOM   9293  C  CZ2 . TRP   D  2  69  ? -22.475 8.361   -19.865 1.000 8.830  0  69   TRP   M CZ2 1 ? 
ATOM   9294  C  CZ3 . TRP   D  2  69  ? -20.191 7.706   -20.342 1.000 9.000  0  69   TRP   M CZ3 1 ? 
ATOM   9295  C  CH2 . TRP   D  2  69  ? -21.369 7.578   -19.598 1.000 9.050  0  69   TRP   M CH2 1 ? 
ATOM   9296  N  N   . ALA   D  2  70  ? -21.177 7.741   -24.157 1.000 8.730  0  70   ALA   M N   1 ? 
ATOM   9297  C  CA  . ALA   D  2  70  ? -20.949 6.414   -23.637 1.000 9.700  0  70   ALA   M CA  1 ? 
ATOM   9298  C  C   . ALA   D  2  70  ? -20.492 5.480   -24.742 1.000 9.550  0  70   ALA   M C   1 ? 
ATOM   9299  O  O   . ALA   D  2  70  ? -19.668 4.608   -24.493 1.000 9.310  0  70   ALA   M O   1 ? 
ATOM   9300  C  CB  . ALA   D  2  70  ? -22.209 5.900   -22.933 1.000 10.000 0  70   ALA   M CB  1 ? 
ATOM   9301  N  N   . PHE   D  2  71  ? -21.089 5.614   -25.940 1.000 9.690  0  71   PHE   M N   1 ? 
ATOM   9302  C  CA  . PHE   D  2  71  ? -20.690 4.831   -27.107 1.000 9.080  0  71   PHE   M CA  1 ? 
ATOM   9303  C  C   . PHE   D  2  71  ? -19.243 5.184   -27.493 1.000 9.310  0  71   PHE   M C   1 ? 
ATOM   9304  O  O   . PHE   D  2  71  ? -18.370 4.314   -27.645 1.000 9.300  0  71   PHE   M O   1 ? 
ATOM   9305  C  CB  . PHE   D  2  71  ? -21.674 5.098   -28.261 1.000 8.780  0  71   PHE   M CB  1 ? 
ATOM   9306  C  CG  . PHE   D  2  71  ? -22.999 4.391   -28.144 1.000 9.780  0  71   PHE   M CG  1 ? 
ATOM   9307  C  CD1 . PHE   D  2  71  ? -24.017 4.901   -27.342 1.000 10.470 0  71   PHE   M CD1 1 ? 
ATOM   9308  C  CD2 . PHE   D  2  71  ? -23.287 3.272   -28.908 1.000 10.130 0  71   PHE   M CD2 1 ? 
ATOM   9309  C  CE1 . PHE   D  2  71  ? -25.229 4.240   -27.249 1.000 11.280 0  71   PHE   M CE1 1 ? 
ATOM   9310  C  CE2 . PHE   D  2  71  ? -24.521 2.632   -28.821 1.000 10.710 0  71   PHE   M CE2 1 ? 
ATOM   9311  C  CZ  . PHE   D  2  71  ? -25.486 3.110   -27.994 1.000 10.830 0  71   PHE   M CZ  1 ? 
ATOM   9312  N  N   . VAL   D  2  72  ? -18.991 6.478   -27.714 1.000 9.610  0  72   VAL   M N   1 ? 
ATOM   9313  C  CA  . VAL   D  2  72  ? -17.697 6.881   -28.261 1.000 9.760  0  72   VAL   M CA  1 ? 
ATOM   9314  C  C   . VAL   D  2  72  ? -16.587 6.753   -27.224 1.000 9.280  0  72   VAL   M C   1 ? 
ATOM   9315  O  O   . VAL   D  2  72  ? -15.420 6.617   -27.583 1.000 9.100  0  72   VAL   M O   1 ? 
ATOM   9316  C  CB  . VAL   D  2  72  ? -17.692 8.270   -28.912 1.000 10.230 0  72   VAL   M CB  1 ? 
ATOM   9317  C  CG1 . VAL   D  2  72  ? -18.600 8.247   -30.126 1.000 10.820 0  72   VAL   M CG1 1 ? 
ATOM   9318  C  CG2 . VAL   D  2  72  ? -18.103 9.368   -27.947 1.000 11.120 0  72   VAL   M CG2 1 ? 
ATOM   9319  N  N   . GLU   D  2  73  ? -16.926 6.697   -25.922 1.000 9.690  0  73   GLU   M N   1 ? 
ATOM   9320  C  CA  . GLU   D  2  73  ? -15.880 6.403   -24.946 1.000 8.910  0  73   GLU   M CA  1 ? 
ATOM   9321  C  C   . GLU   D  2  73  ? -15.205 5.083   -25.296 1.000 8.790  0  73   GLU   M C   1 ? 
ATOM   9322  O  O   . GLU   D  2  73  ? -13.999 4.935   -25.078 1.000 8.960  0  73   GLU   M O   1 ? 
ATOM   9323  C  CB  . GLU   D  2  73  ? -16.439 6.396   -23.523 1.000 8.750  0  73   GLU   M CB  1 ? 
ATOM   9324  C  CG  . GLU   D  2  73  ? -15.301 6.427   -22.488 1.000 8.650  0  73   GLU   M CG  1 ? 
ATOM   9325  C  CD  . GLU   D  2  73  ? -15.763 6.749   -21.065 1.000 10.450 0  73   GLU   M CD  1 ? 
ATOM   9326  O  OE1 . GLU   D  2  73  ? -16.732 6.056   -20.581 1.000 10.260 0  73   GLU   M OE1 1 ? 
ATOM   9327  O  OE2 . GLU   D  2  73  ? -15.145 7.631   -20.426 1.000 9.970  0  73   GLU   M OE2 1 ? 
ATOM   9328  N  N   . ARG   D  2  74  ? -15.996 4.100   -25.767 1.000 9.130  0  74   ARG   M N   1 ? 
ATOM   9329  C  CA  . ARG   D  2  74  ? -15.497 2.787   -26.145 1.000 9.580  0  74   ARG   M CA  1 ? 
ATOM   9330  C  C   . ARG   D  2  74  ? -14.740 2.784   -27.483 1.000 10.160 0  74   ARG   M C   1 ? 
ATOM   9331  O  O   . ARG   D  2  74  ? -14.276 1.709   -27.877 1.000 11.720 0  74   ARG   M O   1 ? 
ATOM   9332  C  CB  . ARG   D  2  74  ? -16.575 1.694   -26.137 1.000 10.080 0  74   ARG   M CB  1 ? 
ATOM   9333  C  CG  . ARG   D  2  74  ? -16.939 1.154   -24.751 1.000 9.700  0  74   ARG   M CG  1 ? 
ATOM   9334  C  CD  . ARG   D  2  74  ? -17.480 2.201   -23.800 1.000 9.620  0  74   ARG   M CD  1 ? 
ATOM   9335  N  NE  . ARG   D  2  74  ? -17.967 1.574   -22.595 1.000 9.300  0  74   ARG   M NE  1 ? 
ATOM   9336  C  CZ  . ARG   D  2  74  ? -18.527 2.198   -21.551 1.000 9.060  0  74   ARG   M CZ  1 ? 
ATOM   9337  N  NH1 . ARG   D  2  74  ? -18.843 3.490   -21.633 1.000 9.140  0  74   ARG   M NH1 1 ? 
ATOM   9338  N  NH2 . ARG   D  2  74  ? -18.653 1.530   -20.417 1.000 9.170  0  74   ARG   M NH2 1 ? 
ATOM   9339  N  N   . ILE   D  2  75  ? -14.469 3.941   -28.072 1.000 9.300  0  75   ILE   M N   1 ? 
ATOM   9340  C  CA  . ILE   D  2  75  ? -13.453 3.985   -29.126 1.000 9.610  0  75   ILE   M CA  1 ? 
ATOM   9341  C  C   . ILE   D  2  75  ? -12.154 3.454   -28.536 1.000 10.990 0  75   ILE   M C   1 ? 
ATOM   9342  O  O   . ILE   D  2  75  ? -11.376 2.829   -29.251 1.000 10.000 0  75   ILE   M O   1 ? 
ATOM   9343  C  CB  . ILE   D  2  75  ? -13.324 5.396   -29.738 1.000 9.590  0  75   ILE   M CB  1 ? 
ATOM   9344  C  CG1 . ILE   D  2  75  ? -14.556 5.706   -30.609 1.000 9.220  0  75   ILE   M CG1 1 ? 
ATOM   9345  C  CG2 . ILE   D  2  75  ? -12.019 5.561   -30.532 1.000 9.740  0  75   ILE   M CG2 1 ? 
ATOM   9346  C  CD1 . ILE   D  2  75  ? -14.729 7.122   -31.012 1.000 8.670  0  75   ILE   M CD1 1 ? 
ATOM   9347  N  N   . CYS   D  2  76  ? -11.875 3.790   -27.252 1.000 10.060 0  76   CYS   M N   1 ? 
ATOM   9348  C  CA  . CYS   D  2  76  ? -10.570 3.442   -26.708 1.000 10.890 0  76   CYS   M CA  1 ? 
ATOM   9349  C  C   . CYS   D  2  76  ? -10.555 3.321   -25.185 1.000 11.090 0  76   CYS   M C   1 ? 
ATOM   9350  O  O   . CYS   D  2  76  ? -10.989 4.234   -24.492 1.000 10.540 0  76   CYS   M O   1 ? 
ATOM   9351  C  CB  . CYS   D  2  76  ? -9.537  4.456   -27.126 1.000 11.830 0  76   CYS   M CB  1 ? 
ATOM   9352  S  SG  . CYS   D  2  76  ? -7.848  3.930   -26.716 0.800 11.300 0  76   CYS   M SG  1 ? 
ATOM   9353  N  N   . GLY   D  2  77  ? -9.958  2.236   -24.713 1.000 11.330 0  77   GLY   M N   1 ? 
ATOM   9354  C  CA  . GLY   D  2  77  ? -9.862  1.933   -23.288 1.000 12.780 0  77   GLY   M CA  1 ? 
ATOM   9355  C  C   . GLY   D  2  77  ? -8.541  2.400   -22.705 1.000 12.370 0  77   GLY   M C   1 ? 
ATOM   9356  O  O   . GLY   D  2  77  ? -8.383  2.399   -21.491 1.000 12.310 0  77   GLY   M O   1 ? 
ATOM   9357  N  N   . VAL   D  2  78  ? -7.597  2.774   -23.578 1.000 11.820 0  78   VAL   M N   1 ? 
ATOM   9358  C  CA  . VAL   D  2  78  ? -6.318  3.310   -23.165 1.000 11.590 0  78   VAL   M CA  1 ? 
ATOM   9359  C  C   . VAL   D  2  78  ? -6.481  4.809   -22.910 1.000 12.240 0  78   VAL   M C   1 ? 
ATOM   9360  O  O   . VAL   D  2  78  ? -6.291  5.283   -21.766 1.000 13.590 0  78   VAL   M O   1 ? 
ATOM   9361  C  CB  . VAL   D  2  78  ? -5.205  2.975   -24.180 1.000 11.890 0  78   VAL   M CB  1 ? 
ATOM   9362  C  CG1 . VAL   D  2  78  ? -3.879  3.591   -23.749 1.000 11.950 0  78   VAL   M CG1 1 ? 
ATOM   9363  C  CG2 . VAL   D  2  78  ? -5.085  1.481   -24.361 1.000 12.570 0  78   VAL   M CG2 1 ? 
ATOM   9364  N  N   . CYS   D  2  79  ? -6.901  5.549   -23.937 1.000 11.880 0  79   CYS   M N   1 ? 
ATOM   9365  C  CA  . CYS   D  2  79  ? -7.209  6.968   -23.760 1.000 11.980 0  79   CYS   M CA  1 ? 
ATOM   9366  C  C   . CYS   D  2  79  ? -8.645  7.072   -23.223 1.000 12.040 0  79   CYS   M C   1 ? 
ATOM   9367  O  O   . CYS   D  2  79  ? -9.449  7.854   -23.715 1.000 12.100 0  79   CYS   M O   1 ? 
ATOM   9368  C  CB  . CYS   D  2  79  ? -6.905  7.790   -25.019 1.000 11.960 0  79   CYS   M CB  1 ? 
ATOM   9369  S  SG  . CYS   D  2  79  ? -7.811  7.301   -26.510 1.000 10.620 0  79   CYS   M SG  1 ? 
ATOM   9370  N  N   . THR   D  2  80  ? -8.958  6.278   -22.180 1.000 11.000 0  80   THR   M N   1 ? 
ATOM   9371  C  CA  . THR   D  2  80  ? -10.329 6.172   -21.688 1.000 10.990 0  80   THR   M CA  1 ? 
ATOM   9372  C  C   . THR   D  2  80  ? -10.798 7.494   -21.082 1.000 11.260 0  80   THR   M C   1 ? 
ATOM   9373  O  O   . THR   D  2  80  ? -10.135 8.070   -20.216 1.000 12.110 0  80   THR   M O   1 ? 
ATOM   9374  C  CB  . THR   D  2  80  ? -10.479 5.019   -20.686 1.000 11.690 0  80   THR   M CB  1 ? 
ATOM   9375  O  OG1 . THR   D  2  80  ? -11.866 4.964   -20.343 1.000 11.350 0  80   THR   M OG1 1 ? 
ATOM   9376  C  CG2 . THR   D  2  80  ? -9.682  5.178   -19.412 1.000 12.570 0  80   THR   M CG2 1 ? 
ATOM   9377  N  N   . GLY   D  2  81  ? -11.934 7.980   -21.568 1.000 10.900 0  81   GLY   M N   1 ? 
ATOM   9378  C  CA  . GLY   D  2  81  ? -12.509 9.232   -21.120 1.000 10.870 0  81   GLY   M CA  1 ? 
ATOM   9379  C  C   . GLY   D  2  81  ? -12.423 10.351  -22.144 1.000 9.790  0  81   GLY   M C   1 ? 
ATOM   9380  O  O   . GLY   D  2  81  ? -13.274 11.247  -22.188 1.000 10.300 0  81   GLY   M O   1 ? 
ATOM   9381  N  N   . VAL   D  2  82  ? -11.345 10.384  -22.941 1.000 10.430 0  82   VAL   M N   1 ? 
ATOM   9382  C  CA  . VAL   D  2  82  ? -11.139 11.546  -23.779 1.000 10.040 0  82   VAL   M CA  1 ? 
ATOM   9383  C  C   . VAL   D  2  82  ? -12.235 11.684  -24.838 1.000 9.320  0  82   VAL   M C   1 ? 
ATOM   9384  O  O   . VAL   D  2  82  ? -12.615 12.801  -25.162 1.000 9.940  0  82   VAL   M O   1 ? 
ATOM   9385  C  CB  . VAL   D  2  82  ? -9.717  11.585  -24.387 1.000 11.010 0  82   VAL   M CB  1 ? 
ATOM   9386  C  CG1 . VAL   D  2  82  ? -9.515  10.605  -25.533 1.000 10.530 0  82   VAL   M CG1 1 ? 
ATOM   9387  C  CG2 . VAL   D  2  82  ? -9.398  12.994  -24.785 1.000 13.190 0  82   VAL   M CG2 1 ? 
ATOM   9388  N  N   . HIS   D  2  83  ? -12.780 10.579  -25.347 1.000 8.590  0  83   HIS   M N   1 ? 
ATOM   9389  C  CA  . HIS   D  2  83  ? -13.838 10.620  -26.343 1.000 9.670  0  83   HIS   M CA  1 ? 
ATOM   9390  C  C   . HIS   D  2  83  ? -15.147 11.028  -25.692 1.000 9.330  0  83   HIS   M C   1 ? 
ATOM   9391  O  O   . HIS   D  2  83  ? -15.965 11.667  -26.326 1.000 9.160  0  83   HIS   M O   1 ? 
ATOM   9392  C  CB  . HIS   D  2  83  ? -13.957 9.283   -27.093 1.000 10.750 0  83   HIS   M CB  1 ? 
ATOM   9393  C  CG  . HIS   D  2  83  ? -12.810 9.033   -28.033 1.000 10.090 0  83   HIS   M CG  1 ? 
ATOM   9394  N  ND1 . HIS   D  2  83  ? -12.672 9.735   -29.207 1.000 10.170 0  83   HIS   M ND1 1 ? 
ATOM   9395  C  CD2 . HIS   D  2  83  ? -11.749 8.225   -27.940 1.000 11.010 0  83   HIS   M CD2 1 ? 
ATOM   9396  C  CE1 . HIS   D  2  83  ? -11.542 9.365   -29.783 1.000 11.020 0  83   HIS   M CE1 1 ? 
ATOM   9397  N  NE2 . HIS   D  2  83  ? -10.995 8.399   -29.065 1.000 10.310 0  83   HIS   M NE2 1 ? 
ATOM   9398  N  N   . ALA   D  2  84  ? -15.357 10.621  -24.418 1.000 9.220  0  84   ALA   M N   1 ? 
ATOM   9399  C  CA  . ALA   D  2  84  ? -16.536 11.106  -23.698 1.000 8.970  0  84   ALA   M CA  1 ? 
ATOM   9400  C  C   . ALA   D  2  84  ? -16.482 12.616  -23.556 1.000 8.980  0  84   ALA   M C   1 ? 
ATOM   9401  O  O   . ALA   D  2  84  ? -17.496 13.286  -23.762 1.000 9.620  0  84   ALA   M O   1 ? 
ATOM   9402  C  CB  . ALA   D  2  84  ? -16.703 10.417  -22.369 1.000 8.870  0  84   ALA   M CB  1 ? 
ATOM   9403  N  N   . LEU   D  2  85  ? -15.328 13.161  -23.186 1.000 9.220  0  85   LEU   M N   1 ? 
ATOM   9404  C  CA  . LEU   D  2  85  ? -15.152 14.598  -23.028 1.000 9.490  0  85   LEU   M CA  1 ? 
ATOM   9405  C  C   . LEU   D  2  85  ? -15.416 15.310  -24.363 1.000 9.730  0  85   LEU   M C   1 ? 
ATOM   9406  O  O   . LEU   D  2  85  ? -16.159 16.279  -24.413 1.000 10.010 0  85   LEU   M O   1 ? 
ATOM   9407  C  CB  . LEU   D  2  85  ? -13.752 14.911  -22.488 1.000 9.660  0  85   LEU   M CB  1 ? 
ATOM   9408  C  CG  . LEU   D  2  85  ? -13.462 16.398  -22.315 1.000 10.780 0  85   LEU   M CG  1 ? 
ATOM   9409  C  CD1 . LEU   D  2  85  ? -14.329 16.977  -21.250 1.000 11.860 0  85   LEU   M CD1 1 ? 
ATOM   9410  C  CD2 . LEU   D  2  85  ? -11.998 16.607  -21.962 1.000 11.940 0  85   LEU   M CD2 1 ? 
ATOM   9411  N  N   . ALA   D  2  86  ? -14.843 14.800  -25.459 1.000 9.600  0  86   ALA   M N   1 ? 
ATOM   9412  C  CA  . ALA   D  2  86  ? -15.060 15.433  -26.766 1.000 9.870  0  86   ALA   M CA  1 ? 
ATOM   9413  C  C   . ALA   D  2  86  ? -16.535 15.368  -27.143 1.000 10.160 0  86   ALA   M C   1 ? 
ATOM   9414  O  O   . ALA   D  2  86  ? -17.052 16.302  -27.740 1.000 9.740  0  86   ALA   M O   1 ? 
ATOM   9415  C  CB  . ALA   D  2  86  ? -14.167 14.792  -27.801 1.000 9.380  0  86   ALA   M CB  1 ? 
ATOM   9416  N  N   . SER   D  2  87  ? -17.216 14.280  -26.771 1.000 9.690  0  87   SER   M N   1 ? 
ATOM   9417  C  CA  . SER   D  2  87  ? -18.616 14.072  -27.094 1.000 9.640  0  87   SER   M CA  1 ? 
ATOM   9418  C  C   . SER   D  2  87  ? -19.494 15.088  -26.367 1.000 9.390  0  87   SER   M C   1 ? 
ATOM   9419  O  O   . SER   D  2  87  ? -20.354 15.746  -26.971 1.000 9.130  0  87   SER   M O   1 ? 
ATOM   9420  C  CB  . SER   D  2  87  ? -19.038 12.675  -26.800 1.000 10.130 0  87   SER   M CB  1 ? 
ATOM   9421  O  OG  . SER   D  2  87  ? -20.334 12.423  -27.322 1.000 9.830  0  87   SER   M OG  1 ? 
ATOM   9422  N  N   . VAL   D  2  88  ? -19.292 15.225  -25.041 1.000 9.120  0  88   VAL   M N   1 ? 
ATOM   9423  C  CA  . VAL   D  2  88  ? -20.165 16.130  -24.327 1.000 8.670  0  88   VAL   M CA  1 ? 
ATOM   9424  C  C   . VAL   D  2  88  ? -19.862 17.549  -24.812 1.000 8.560  0  88   VAL   M C   1 ? 
ATOM   9425  O  O   . VAL   D  2  88  ? -20.791 18.333  -24.957 1.000 9.090  0  88   VAL   M O   1 ? 
ATOM   9426  C  CB  . VAL   D  2  88  ? -20.085 15.939  -22.803 1.000 8.500  0  88   VAL   M CB  1 ? 
ATOM   9427  C  CG1 . VAL   D  2  88  ? -20.534 14.531  -22.408 1.000 8.380  0  88   VAL   M CG1 1 ? 
ATOM   9428  C  CG2 . VAL   D  2  88  ? -18.711 16.246  -22.217 1.000 9.000  0  88   VAL   M CG2 1 ? 
ATOM   9429  N  N   . TYR   D  2  89  ? -18.593 17.882  -25.095 1.000 9.240  0  89   TYR   M N   1 ? 
ATOM   9430  C  CA  . TYR   D  2  89  ? -18.271 19.176  -25.669 1.000 9.620  0  89   TYR   M CA  1 ? 
ATOM   9431  C  C   . TYR   D  2  89  ? -19.024 19.401  -26.993 1.000 9.450  0  89   TYR   M C   1 ? 
ATOM   9432  O  O   . TYR   D  2  89  ? -19.585 20.474  -27.220 1.000 10.400 0  89   TYR   M O   1 ? 
ATOM   9433  C  CB  . TYR   D  2  89  ? -16.796 19.308  -25.962 1.000 9.750  0  89   TYR   M CB  1 ? 
ATOM   9434  C  CG  . TYR   D  2  89  ? -15.787 19.531  -24.852 1.000 10.000 0  89   TYR   M CG  1 ? 
ATOM   9435  C  CD1 . TYR   D  2  89  ? -16.090 19.951  -23.557 1.000 9.710  0  89   TYR   M CD1 1 ? 
ATOM   9436  C  CD2 . TYR   D  2  89  ? -14.452 19.376  -25.164 1.000 9.490  0  89   TYR   M CD2 1 ? 
ATOM   9437  C  CE1 . TYR   D  2  89  ? -15.086 20.175  -22.632 1.000 10.640 0  89   TYR   M CE1 1 ? 
ATOM   9438  C  CE2 . TYR   D  2  89  ? -13.445 19.601  -24.254 1.000 9.690  0  89   TYR   M CE2 1 ? 
ATOM   9439  C  CZ  . TYR   D  2  89  ? -13.758 20.053  -22.985 1.000 10.060 0  89   TYR   M CZ  1 ? 
ATOM   9440  O  OH  . TYR   D  2  89  ? -12.711 20.257  -22.152 1.000 10.470 0  89   TYR   M OH  1 ? 
ATOM   9441  N  N   . ALA   D  2  90  ? -19.083 18.371  -27.845 1.000 10.630 0  90   ALA   M N   1 ? 
ATOM   9442  C  CA  . ALA   D  2  90  ? -19.673 18.539  -29.180 1.000 10.600 0  90   ALA   M CA  1 ? 
ATOM   9443  C  C   . ALA   D  2  90  ? -21.183 18.739  -29.068 1.000 9.600  0  90   ALA   M C   1 ? 
ATOM   9444  O  O   . ALA   D  2  90  ? -21.773 19.595  -29.754 1.000 9.820  0  90   ALA   M O   1 ? 
ATOM   9445  C  CB  . ALA   D  2  90  ? -19.345 17.331  -30.051 1.000 11.050 0  90   ALA   M CB  1 ? 
ATOM   9446  N  N   . ILE   D  2  91  ? -21.836 17.963  -28.209 1.000 9.460  0  91   ILE   M N   1 ? 
ATOM   9447  C  CA  . ILE   D  2  91  ? -23.285 18.035  -28.078 1.000 9.530  0  91   ILE   M CA  1 ? 
ATOM   9448  C  C   . ILE   D  2  91  ? -23.676 19.358  -27.414 1.000 10.170 0  91   ILE   M C   1 ? 
ATOM   9449  O  O   . ILE   D  2  91  ? -24.641 20.016  -27.837 1.000 11.450 0  91   ILE   M O   1 ? 
ATOM   9450  C  CB  . ILE   D  2  91  ? -23.804 16.786  -27.349 1.000 9.980  0  91   ILE   M CB  1 ? 
ATOM   9451  C  CG1 . ILE   D  2  91  ? -23.459 15.496  -28.096 1.000 10.060 0  91   ILE   M CG1 1 ? 
ATOM   9452  C  CG2 . ILE   D  2  91  ? -25.278 16.904  -27.062 1.000 10.580 0  91   ILE   M CG2 1 ? 
ATOM   9453  C  CD1 . ILE   D  2  91  ? -23.748 15.523  -29.590 1.000 10.060 0  91   ILE   M CD1 1 ? 
ATOM   9454  N  N   . GLU   D  2  92  ? -22.885 19.791  -26.416 1.000 10.370 0  92   GLU   M N   1 ? 
ATOM   9455  C  CA  . GLU   D  2  92  ? -23.090 21.088  -25.790 1.000 10.450 0  92   GLU   M CA  1 ? 
ATOM   9456  C  C   . GLU   D  2  92  ? -22.928 22.228  -26.799 1.000 10.330 0  92   GLU   M C   1 ? 
ATOM   9457  O  O   . GLU   D  2  92  ? -23.659 23.222  -26.755 1.000 11.500 0  92   GLU   M O   1 ? 
ATOM   9458  C  CB  . GLU   D  2  92  ? -22.144 21.238  -24.584 1.000 9.860  0  92   GLU   M CB  1 ? 
ATOM   9459  C  CG  . GLU   D  2  92  ? -22.606 20.318  -23.441 1.000 9.620  0  92   GLU   M CG  1 ? 
ATOM   9460  C  CD  . GLU   D  2  92  ? -21.552 19.949  -22.413 1.000 9.220  0  92   GLU   M CD  1 ? 
ATOM   9461  O  OE1 . GLU   D  2  92  ? -20.444 20.462  -22.495 1.000 9.590  0  92   GLU   M OE1 1 ? 
ATOM   9462  O  OE2 . GLU   D  2  92  ? -21.876 19.124  -21.523 1.000 9.910  0  92   GLU   M OE2 1 ? 
ATOM   9463  N  N   . ASP   D  2  93  ? -21.927 22.105  -27.676 1.000 10.970 0  93   ASP   M N   1 ? 
ATOM   9464  C  CA  . ASP   D  2  93  ? -21.670 23.078  -28.722 1.000 11.240 0  93   ASP   M CA  1 ? 
ATOM   9465  C  C   . ASP   D  2  93  ? -22.847 23.149  -29.709 1.000 12.530 0  93   ASP   M C   1 ? 
ATOM   9466  O  O   . ASP   D  2  93  ? -23.239 24.263  -30.083 1.000 13.240 0  93   ASP   M O   1 ? 
ATOM   9467  C  CB  . ASP   D  2  93  ? -20.355 22.813  -29.440 1.000 11.200 0  93   ASP   M CB  1 ? 
ATOM   9468  C  CG  . ASP   D  2  93  ? -19.946 23.973  -30.328 1.000 12.870 0  93   ASP   M CG  1 ? 
ATOM   9469  O  OD1 . ASP   D  2  93  ? -19.775 25.074  -29.772 1.000 12.720 0  93   ASP   M OD1 1 ? 
ATOM   9470  O  OD2 . ASP   D  2  93  ? -19.771 23.757  -31.538 1.000 13.410 0  93   ASP   M OD2 1 ? 
ATOM   9471  N  N   . ALA   D  2  94  ? -23.422 21.995  -30.036 1.000 11.340 0  94   ALA   M N   1 ? 
ATOM   9472  C  CA  . ALA   D  2  94  ? -24.519 21.913  -30.983 1.000 12.380 0  94   ALA   M CA  1 ? 
ATOM   9473  C  C   . ALA   D  2  94  ? -25.771 22.551  -30.396 1.000 14.070 0  94   ALA   M C   1 ? 
ATOM   9474  O  O   . ALA   D  2  94  ? -26.388 23.401  -31.049 1.000 12.650 0  94   ALA   M O   1 ? 
ATOM   9475  C  CB  . ALA   D  2  94  ? -24.745 20.470  -31.384 1.000 12.500 0  94   ALA   M CB  1 ? 
ATOM   9476  N  N   . ILE   D  2  95  ? -26.115 22.173  -29.156 1.000 13.030 0  95   ILE   M N   1 ? 
ATOM   9477  C  CA  . ILE   D  2  95  ? -27.377 22.554  -28.537 1.000 14.550 0  95   ILE   M CA  1 ? 
ATOM   9478  C  C   . ILE   D  2  95  ? -27.325 23.973  -27.967 1.000 14.690 0  95   ILE   M C   1 ? 
ATOM   9479  O  O   . ILE   D  2  95  ? -28.363 24.627  -27.892 1.000 16.300 0  95   ILE   M O   1 ? 
ATOM   9480  C  CB  . ILE   D  2  95  ? -27.787 21.497  -27.492 1.000 15.070 0  95   ILE   M CB  1 ? 
ATOM   9481  C  CG1 . ILE   D  2  95  ? -28.061 20.166  -28.173 1.000 15.460 0  95   ILE   M CG1 1 ? 
ATOM   9482  C  CG2 . ILE   D  2  95  ? -28.990 21.950  -26.702 1.000 14.970 0  95   ILE   M CG2 1 ? 
ATOM   9483  C  CD1 . ILE   D  2  95  ? -28.298 19.013  -27.247 1.000 16.600 0  95   ILE   M CD1 1 ? 
ATOM   9484  N  N   . GLY   D  2  96  ? -26.139 24.450  -27.597 1.000 14.100 0  96   GLY   M N   1 ? 
ATOM   9485  C  CA  . GLY   D  2  96  ? -26.004 25.702  -26.882 1.000 13.860 0  96   GLY   M CA  1 ? 
ATOM   9486  C  C   . GLY   D  2  96  ? -26.137 25.515  -25.365 1.000 15.790 0  96   GLY   M C   1 ? 
ATOM   9487  O  O   . GLY   D  2  96  ? -26.941 26.176  -24.738 1.000 18.370 0  96   GLY   M O   1 ? 
ATOM   9488  N  N   . ILE   D  2  97  ? -25.329 24.618  -24.787 1.000 14.440 0  97   ILE   M N   1 ? 
ATOM   9489  C  CA  . ILE   D  2  97  ? -25.336 24.370  -23.345 1.000 13.440 0  97   ILE   M CA  1 ? 
ATOM   9490  C  C   . ILE   D  2  97  ? -24.039 24.907  -22.758 1.000 12.630 0  97   ILE   M C   1 ? 
ATOM   9491  O  O   . ILE   D  2  97  ? -22.970 24.641  -23.318 1.000 13.640 0  97   ILE   M O   1 ? 
ATOM   9492  C  CB  . ILE   D  2  97  ? -25.506 22.861  -23.083 1.000 13.200 0  97   ILE   M CB  1 ? 
ATOM   9493  C  CG1 . ILE   D  2  97  ? -26.884 22.373  -23.524 1.000 14.860 0  97   ILE   M CG1 1 ? 
ATOM   9494  C  CG2 . ILE   D  2  97  ? -25.206 22.543  -21.617 1.000 12.760 0  97   ILE   M CG2 1 ? 
ATOM   9495  C  CD1 . ILE   D  2  97  ? -27.059 20.885  -23.509 1.000 14.930 0  97   ILE   M CD1 1 ? 
ATOM   9496  N  N   . LYS   D  2  98  ? -24.160 25.637  -21.636 1.000 12.840 0  98   LYS   M N   1 ? 
ATOM   9497  C  CA  A LYS   D  2  98  ? -23.033 26.116  -20.849 0.500 13.950 0  98   LYS   M CA  1 ? 
ATOM   9498  C  CA  B LYS   D  2  98  ? -23.027 26.116  -20.851 0.500 12.880 0  98   LYS   M CA  1 ? 
ATOM   9499  C  C   . LYS   D  2  98  ? -23.050 25.377  -19.507 1.000 13.140 0  98   LYS   M C   1 ? 
ATOM   9500  O  O   . LYS   D  2  98  ? -24.060 25.403  -18.805 1.000 15.090 0  98   LYS   M O   1 ? 
ATOM   9501  C  CB  A LYS   D  2  98  ? -23.155 27.625  -20.635 0.500 16.970 0  98   LYS   M CB  1 ? 
ATOM   9502  C  CB  B LYS   D  2  98  ? -23.093 27.632  -20.630 0.500 14.070 0  98   LYS   M CB  1 ? 
ATOM   9503  C  CG  A LYS   D  2  98  ? -23.489 28.427  -21.887 0.500 20.490 0  98   LYS   M CG  1 ? 
ATOM   9504  C  CG  B LYS   D  2  98  ? -22.764 28.521  -21.831 0.500 15.570 0  98   LYS   M CG  1 ? 
ATOM   9505  C  CD  A LYS   D  2  98  ? -22.280 28.801  -22.697 0.500 24.260 0  98   LYS   M CD  1 ? 
ATOM   9506  C  CD  B LYS   D  2  98  ? -22.884 30.022  -21.484 0.500 16.550 0  98   LYS   M CD  1 ? 
ATOM   9507  C  CE  A LYS   D  2  98  ? -22.546 29.877  -23.731 0.500 27.470 0  98   LYS   M CE  1 ? 
ATOM   9508  C  CE  B LYS   D  2  98  ? -22.314 30.968  -22.513 0.500 19.880 0  98   LYS   M CE  1 ? 
ATOM   9509  N  NZ  A LYS   D  2  98  ? -21.757 29.638  -24.973 0.500 28.510 0  98   LYS   M NZ  1 ? 
ATOM   9510  N  NZ  B LYS   D  2  98  ? -22.237 32.363  -22.001 0.500 20.390 0  98   LYS   M NZ  1 ? 
ATOM   9511  N  N   . VAL   D  2  99  ? -21.957 24.667  -19.178 1.000 12.040 0  99   VAL   M N   1 ? 
ATOM   9512  C  CA  . VAL   D  2  99  ? -21.919 23.894  -17.930 1.000 10.790 0  99   VAL   M CA  1 ? 
ATOM   9513  C  C   . VAL   D  2  99  ? -21.445 24.782  -16.783 1.000 10.860 0  99   VAL   M C   1 ? 
ATOM   9514  O  O   . VAL   D  2  99  ? -20.739 25.776  -17.002 1.000 10.860 0  99   VAL   M O   1 ? 
ATOM   9515  C  CB  . VAL   D  2  99  ? -21.040 22.642  -18.060 1.000 10.820 0  99   VAL   M CB  1 ? 
ATOM   9516  C  CG1 . VAL   D  2  99  ? -21.461 21.838  -19.299 1.000 12.660 0  99   VAL   M CG1 1 ? 
ATOM   9517  C  CG2 . VAL   D  2  99  ? -19.547 22.962  -18.063 1.000 11.420 0  99   VAL   M CG2 1 ? 
ATOM   9518  N  N   . PRO   D  2  100 ? -21.793 24.434  -15.530 1.000 11.070 0  100  PRO   M N   1 ? 
ATOM   9519  C  CA  . PRO   D  2  100 ? -21.262 25.159  -14.382 1.000 11.200 0  100  PRO   M CA  1 ? 
ATOM   9520  C  C   . PRO   D  2  100 ? -19.750 25.017  -14.221 1.000 11.330 0  100  PRO   M C   1 ? 
ATOM   9521  O  O   . PRO   D  2  100 ? -19.162 24.013  -14.645 1.000 11.150 0  100  PRO   M O   1 ? 
ATOM   9522  C  CB  . PRO   D  2  100 ? -21.988 24.529  -13.167 1.000 11.470 0  100  PRO   M CB  1 ? 
ATOM   9523  C  CG  . PRO   D  2  100 ? -23.088 23.707  -13.739 1.000 12.460 0  100  PRO   M CG  1 ? 
ATOM   9524  C  CD  . PRO   D  2  100 ? -22.681 23.350  -15.147 1.000 11.470 0  100  PRO   M CD  1 ? 
ATOM   9525  N  N   . ASP   D  2  101 ? -19.123 26.012  -13.585 1.000 10.740 0  101  ASP   M N   1 ? 
ATOM   9526  C  CA  . ASP   D  2  101 ? -17.671 26.012  -13.408 1.000 10.660 0  101  ASP   M CA  1 ? 
ATOM   9527  C  C   . ASP   D  2  101 ? -17.171 24.699  -12.818 1.000 10.410 0  101  ASP   M C   1 ? 
ATOM   9528  O  O   . ASP   D  2  101 ? -16.171 24.139  -13.295 1.000 10.430 0  101  ASP   M O   1 ? 
ATOM   9529  C  CB  . ASP   D  2  101 ? -17.178 27.184  -12.579 1.000 11.010 0  101  ASP   M CB  1 ? 
ATOM   9530  C  CG  . ASP   D  2  101 ? -15.706 27.498  -12.709 1.000 12.930 0  101  ASP   M CG  1 ? 
ATOM   9531  O  OD1 . ASP   D  2  101 ? -15.147 27.249  -13.789 1.000 13.470 0  101  ASP   M OD1 1 ? 
ATOM   9532  O  OD2 . ASP   D  2  101 ? -15.153 28.035  -11.729 1.000 12.370 0  101  ASP   M OD2 1 ? 
ATOM   9533  N  N   . ASN   D  2  102 ? -17.825 24.188  -11.778 1.000 10.280 0  102  ASN   M N   1 ? 
ATOM   9534  C  CA  . ASN   D  2  102 ? -17.304 22.962  -11.156 1.000 10.210 0  102  ASN   M CA  1 ? 
ATOM   9535  C  C   . ASN   D  2  102 ? -17.308 21.787  -12.124 1.000 9.960  0  102  ASN   M C   1 ? 
ATOM   9536  O  O   . ASN   D  2  102 ? -16.421 20.935  -12.027 1.000 8.910  0  102  ASN   M O   1 ? 
ATOM   9537  C  CB  . ASN   D  2  102 ? -18.079 22.522  -9.912  1.000 9.530  0  102  ASN   M CB  1 ? 
ATOM   9538  C  CG  . ASN   D  2  102 ? -17.937 23.504  -8.775  1.000 10.800 0  102  ASN   M CG  1 ? 
ATOM   9539  O  OD1 . ASN   D  2  102 ? -16.982 24.283  -8.745  1.000 10.940 0  102  ASN   M OD1 1 ? 
ATOM   9540  N  ND2 . ASN   D  2  102 ? -18.862 23.421  -7.827  1.000 11.940 0  102  ASN   M ND2 1 ? 
ATOM   9541  N  N   . ALA   D  2  103 ? -18.284 21.706  -13.026 1.000 9.900  0  103  ALA   M N   1 ? 
ATOM   9542  C  CA  . ALA   D  2  103 ? -18.264 20.612  -13.992 1.000 10.140 0  103  ALA   M CA  1 ? 
ATOM   9543  C  C   . ALA   D  2  103 ? -17.041 20.734  -14.905 1.000 9.620  0  103  ALA   M C   1 ? 
ATOM   9544  O  O   . ALA   D  2  103 ? -16.390 19.754  -15.234 1.000 9.330  0  103  ALA   M O   1 ? 
ATOM   9545  C  CB  . ALA   D  2  103 ? -19.519 20.623  -14.818 1.000 10.280 0  103  ALA   M CB  1 ? 
ATOM   9546  N  N   . ASN   D  2  104 ? -16.752 21.963  -15.363 1.000 9.560  0  104  ASN   M N   1 ? 
ATOM   9547  C  CA  . ASN   D  2  104 ? -15.592 22.207  -16.207 1.000 9.400  0  104  ASN   M CA  1 ? 
ATOM   9548  C  C   . ASN   D  2  104 ? -14.303 21.849  -15.478 1.000 9.570  0  104  ASN   M C   1 ? 
ATOM   9549  O  O   . ASN   D  2  104 ? -13.415 21.251  -16.079 1.000 9.360  0  104  ASN   M O   1 ? 
ATOM   9550  C  CB  . ASN   D  2  104 ? -15.539 23.681  -16.666 1.000 9.700  0  104  ASN   M CB  1 ? 
ATOM   9551  C  CG  . ASN   D  2  104 ? -14.472 23.871  -17.723 1.000 10.600 0  104  ASN   M CG  1 ? 
ATOM   9552  O  OD1 . ASN   D  2  104 ? -14.472 23.162  -18.741 1.000 10.300 0  104  ASN   M OD1 1 ? 
ATOM   9553  N  ND2 . ASN   D  2  104 ? -13.541 24.770  -17.449 1.000 10.770 0  104  ASN   M ND2 1 ? 
ATOM   9554  N  N   . ILE   D  2  105 ? -14.199 22.245  -14.201 1.000 9.390  0  105  ILE   M N   1 ? 
ATOM   9555  C  CA  . ILE   D  2  105 ? -12.987 21.987  -13.453 1.000 9.610  0  105  ILE   M CA  1 ? 
ATOM   9556  C  C   . ILE   D  2  105 ? -12.826 20.477  -13.311 1.000 8.950  0  105  ILE   M C   1 ? 
ATOM   9557  O  O   . ILE   D  2  105 ? -11.719 19.967  -13.491 1.000 9.520  0  105  ILE   M O   1 ? 
ATOM   9558  C  CB  . ILE   D  2  105 ? -13.002 22.701  -12.087 1.000 10.100 0  105  ILE   M CB  1 ? 
ATOM   9559  C  CG1 . ILE   D  2  105 ? -13.038 24.219  -12.264 1.000 10.500 0  105  ILE   M CG1 1 ? 
ATOM   9560  C  CG2 . ILE   D  2  105 ? -11.822 22.278  -11.218 1.000 9.510  0  105  ILE   M CG2 1 ? 
ATOM   9561  C  CD1 . ILE   D  2  105 ? -13.534 24.933  -11.001 1.000 10.970 0  105  ILE   M CD1 1 ? 
ATOM   9562  N  N   . ILE   D  2  106 ? -13.906 19.763  -12.986 1.000 8.870  0  106  ILE   M N   1 ? 
ATOM   9563  C  CA  . ILE   D  2  106 ? -13.856 18.319  -12.830 1.000 7.880  0  106  ILE   M CA  1 ? 
ATOM   9564  C  C   . ILE   D  2  106 ? -13.485 17.629  -14.148 1.000 8.670  0  106  ILE   M C   1 ? 
ATOM   9565  O  O   . ILE   D  2  106 ? -12.675 16.677  -14.155 1.000 8.810  0  106  ILE   M O   1 ? 
ATOM   9566  C  CB  . ILE   D  2  106 ? -15.141 17.787  -12.199 1.000 7.790  0  106  ILE   M CB  1 ? 
ATOM   9567  C  CG1 . ILE   D  2  106 ? -15.239 18.209  -10.729 1.000 8.700  0  106  ILE   M CG1 1 ? 
ATOM   9568  C  CG2 . ILE   D  2  106 ? -15.239 16.276  -12.360 1.000 8.010  0  106  ILE   M CG2 1 ? 
ATOM   9569  C  CD1 . ILE   D  2  106 ? -16.615 18.078  -10.134 1.000 9.190  0  106  ILE   M CD1 1 ? 
ATOM   9570  N  N   . ARG   D  2  107 ? -14.027 18.114  -15.270 1.000 8.460  0  107  ARG   M N   1 ? 
ATOM   9571  C  CA  . ARG   D  2  107 ? -13.636 17.568  -16.570 1.000 8.960  0  107  ARG   M CA  1 ? 
ATOM   9572  C  C   . ARG   D  2  107 ? -12.136 17.776  -16.821 1.000 8.240  0  107  ARG   M C   1 ? 
ATOM   9573  O  O   . ARG   D  2  107 ? -11.449 16.852  -17.284 1.000 8.850  0  107  ARG   M O   1 ? 
ATOM   9574  C  CB  . ARG   D  2  107 ? -14.502 18.200  -17.659 1.000 9.190  0  107  ARG   M CB  1 ? 
ATOM   9575  C  CG  . ARG   D  2  107 ? -15.927 17.694  -17.653 1.000 10.060 0  107  ARG   M CG  1 ? 
ATOM   9576  C  CD  . ARG   D  2  107 ? -16.753 18.581  -18.563 1.000 10.570 0  107  ARG   M CD  1 ? 
ATOM   9577  N  NE  . ARG   D  2  107 ? -18.112 18.141  -18.685 1.000 9.760  0  107  ARG   M NE  1 ? 
ATOM   9578  C  CZ  . ARG   D  2  107 ? -18.983 18.611  -19.614 1.000 9.730  0  107  ARG   M CZ  1 ? 
ATOM   9579  N  NH1 . ARG   D  2  107 ? -18.638 19.592  -20.431 1.000 10.550 0  107  ARG   M NH1 1 ? 
ATOM   9580  N  NH2 . ARG   D  2  107 ? -20.166 18.046  -19.739 1.000 9.080  0  107  ARG   M NH2 1 ? 
ATOM   9581  N  N   . ASN   D  2  108 ? -11.624 18.957  -16.470 1.000 8.790  0  108  ASN   M N   1 ? 
ATOM   9582  C  CA  . ASN   D  2  108 ? -10.197 19.205  -16.567 1.000 8.830  0  108  ASN   M CA  1 ? 
ATOM   9583  C  C   . ASN   D  2  108 ? -9.385  18.253  -15.698 1.000 8.770  0  108  ASN   M C   1 ? 
ATOM   9584  O  O   . ASN   D  2  108 ? -8.351  17.761  -16.141 1.000 9.350  0  108  ASN   M O   1 ? 
ATOM   9585  C  CB  . ASN   D  2  108 ? -9.831  20.660  -16.290 1.000 9.190  0  108  ASN   M CB  1 ? 
ATOM   9586  C  CG  . ASN   D  2  108 ? -10.274 21.567  -17.408 1.000 9.650  0  108  ASN   M CG  1 ? 
ATOM   9587  O  OD1 . ASN   D  2  108 ? -10.399 21.136  -18.558 1.000 9.290  0  108  ASN   M OD1 1 ? 
ATOM   9588  N  ND2 . ASN   D  2  108 ? -10.377 22.855  -17.107 1.000 9.980  0  108  ASN   M ND2 1 ? 
ATOM   9589  N  N   . ILE   D  2  109 ? -9.883  17.935  -14.485 1.000 8.380  0  109  ILE   M N   1 ? 
ATOM   9590  C  CA  . ILE   D  2  109 ? -9.265  16.943  -13.638 1.000 8.810  0  109  ILE   M CA  1 ? 
ATOM   9591  C  C   . ILE   D  2  109 ? -9.294  15.563  -14.293 1.000 9.020  0  109  ILE   M C   1 ? 
ATOM   9592  O  O   . ILE   D  2  109 ? -8.275  14.862  -14.262 1.000 8.420  0  109  ILE   M O   1 ? 
ATOM   9593  C  CB  . ILE   D  2  109 ? -9.906  16.917  -12.218 1.000 8.620  0  109  ILE   M CB  1 ? 
ATOM   9594  C  CG1 . ILE   D  2  109 ? -9.567  18.206  -11.492 1.000 9.710  0  109  ILE   M CG1 1 ? 
ATOM   9595  C  CG2 . ILE   D  2  109 ? -9.482  15.670  -11.461 1.000 9.090  0  109  ILE   M CG2 1 ? 
ATOM   9596  C  CD1 . ILE   D  2  109 ? -10.350 18.457  -10.188 1.000 10.160 0  109  ILE   M CD1 1 ? 
ATOM   9597  N  N   . MET   D  2  110 ? -10.417 15.175  -14.891 1.000 8.630  0  110  MET   M N   1 ? 
ATOM   9598  C  CA  . MET   D  2  110 ? -10.512 13.888  -15.556 1.000 8.550  0  110  MET   M CA  1 ? 
ATOM   9599  C  C   . MET   D  2  110 ? -9.483  13.786  -16.698 1.000 8.790  0  110  MET   M C   1 ? 
ATOM   9600  O  O   . MET   D  2  110 ? -8.789  12.776  -16.843 1.000 8.460  0  110  MET   M O   1 ? 
ATOM   9601  C  CB  . MET   D  2  110 ? -11.913 13.677  -16.121 1.000 8.180  0  110  MET   M CB  1 ? 
ATOM   9602  C  CG  . MET   D  2  110 ? -13.012 13.642  -15.083 1.000 8.670  0  110  MET   M CG  1 ? 
ATOM   9603  S  SD  . MET   D  2  110 ? -12.978 12.212  -13.997 1.000 9.960  0  110  MET   M SD  1 ? 
ATOM   9604  C  CE  . MET   D  2  110 ? -13.537 10.939  -15.121 1.000 10.840 0  110  MET   M CE  1 ? 
ATOM   9605  N  N   . LEU   D  2  111 ? -9.303  14.873  -17.473 1.000 9.430  0  111  LEU   M N   1 ? 
ATOM   9606  C  CA  . LEU   D  2  111 ? -8.380  14.848  -18.602 1.000 8.560  0  111  LEU   M CA  1 ? 
ATOM   9607  C  C   . LEU   D  2  111 ? -6.931  14.828  -18.097 1.000 8.750  0  111  LEU   M C   1 ? 
ATOM   9608  O  O   . LEU   D  2  111 ? -6.119  14.049  -18.626 1.000 9.200  0  111  LEU   M O   1 ? 
ATOM   9609  C  CB  . LEU   D  2  111 ? -8.650  16.025  -19.536 1.000 9.090  0  111  LEU   M CB  1 ? 
ATOM   9610  C  CG  . LEU   D  2  111 ? -7.778  16.099  -20.799 1.000 9.530  0  111  LEU   M CG  1 ? 
ATOM   9611  C  CD1 . LEU   D  2  111 ? -7.986  14.888  -21.673 1.000 10.360 0  111  LEU   M CD1 1 ? 
ATOM   9612  C  CD2 . LEU   D  2  111 ? -8.102  17.366  -21.560 1.000 10.080 0  111  LEU   M CD2 1 ? 
ATOM   9613  N  N   . ALA   D  2  112 ? -6.596  15.658  -17.096 1.000 9.340  0  112  ALA   M N   1 ? 
ATOM   9614  C  CA  . ALA   D  2  112 ? -5.238  15.688  -16.532 1.000 8.440  0  112  ALA   M CA  1 ? 
ATOM   9615  C  C   . ALA   D  2  112 ? -4.866  14.337  -15.927 1.000 9.690  0  112  ALA   M C   1 ? 
ATOM   9616  O  O   . ALA   D  2  112 ? -3.727  13.885  -16.063 1.000 8.980  0  112  ALA   M O   1 ? 
ATOM   9617  C  CB  . ALA   D  2  112 ? -5.066  16.830  -15.548 1.000 9.470  0  112  ALA   M CB  1 ? 
ATOM   9618  N  N   . THR   D  2  113 ? -5.836  13.709  -15.244 1.000 8.960  0  113  THR   M N   1 ? 
ATOM   9619  C  CA  . THR   D  2  113 ? -5.652  12.381  -14.667 1.000 9.520  0  113  THR   M CA  1 ? 
ATOM   9620  C  C   . THR   D  2  113 ? -5.267  11.390  -15.766 1.000 9.310  0  113  THR   M C   1 ? 
ATOM   9621  O  O   . THR   D  2  113 ? -4.354  10.549  -15.605 1.000 9.300  0  113  THR   M O   1 ? 
ATOM   9622  C  CB  . THR   D  2  113 ? -6.906  11.928  -13.899 1.000 9.480  0  113  THR   M CB  1 ? 
ATOM   9623  O  OG1 . THR   D  2  113 ? -7.138  12.821  -12.803 1.000 9.580  0  113  THR   M OG1 1 ? 
ATOM   9624  C  CG2 . THR   D  2  113 ? -6.814  10.513  -13.357 1.000 9.990  0  113  THR   M CG2 1 ? 
ATOM   9625  N  N   . LEU   D  2  114 ? -6.036  11.447  -16.865 1.000 8.290  0  114  LEU   M N   1 ? 
ATOM   9626  C  CA  . LEU   D  2  114 ? -5.772  10.573  -17.994 1.000 9.560  0  114  LEU   M CA  1 ? 
ATOM   9627  C  C   . LEU   D  2  114 ? -4.379  10.831  -18.596 1.000 8.940  0  114  LEU   M C   1 ? 
ATOM   9628  O  O   . LEU   D  2  114 ? -3.622  9.878   -18.851 1.000 9.410  0  114  LEU   M O   1 ? 
ATOM   9629  C  CB  . LEU   D  2  114 ? -6.878  10.696  -19.050 1.000 10.040 0  114  LEU   M CB  1 ? 
ATOM   9630  C  CG  . LEU   D  2  114 ? -6.571  9.888   -20.297 1.000 11.810 0  114  LEU   M CG  1 ? 
ATOM   9631  C  CD1 . LEU   D  2  114 ? -6.565  8.381   -19.951 1.000 11.640 0  114  LEU   M CD1 1 ? 
ATOM   9632  C  CD2 . LEU   D  2  114 ? -7.565  10.181  -21.415 1.000 12.240 0  114  LEU   M CD2 1 ? 
ATOM   9633  N  N   . TRP   D  2  115 ? -4.012  12.086  -18.785 1.000 8.890  0  115  TRP   M N   1 ? 
ATOM   9634  C  CA  . TRP   D  2  115 ? -2.663  12.390  -19.273 1.000 9.100  0  115  TRP   M CA  1 ? 
ATOM   9635  C  C   . TRP   D  2  115 ? -1.598  11.729  -18.400 1.000 8.320  0  115  TRP   M C   1 ? 
ATOM   9636  O  O   . TRP   D  2  115 ? -0.657  11.107  -18.904 1.000 8.460  0  115  TRP   M O   1 ? 
ATOM   9637  C  CB  . TRP   D  2  115 ? -2.402  13.898  -19.344 1.000 8.780  0  115  TRP   M CB  1 ? 
ATOM   9638  C  CG  . TRP   D  2  115 ? -2.945  14.554  -20.583 1.000 9.920  0  115  TRP   M CG  1 ? 
ATOM   9639  C  CD1 . TRP   D  2  115 ? -4.087  14.287  -21.265 1.000 10.630 0  115  TRP   M CD1 1 ? 
ATOM   9640  C  CD2 . TRP   D  2  115 ? -2.309  15.653  -21.267 1.000 10.200 0  115  TRP   M CD2 1 ? 
ATOM   9641  N  NE1 . TRP   D  2  115 ? -4.224  15.162  -22.324 1.000 11.910 0  115  TRP   M NE1 1 ? 
ATOM   9642  C  CE2 . TRP   D  2  115 ? -3.147  16.001  -22.351 1.000 11.090 0  115  TRP   M CE2 1 ? 
ATOM   9643  C  CE3 . TRP   D  2  115 ? -1.126  16.373  -21.039 1.000 10.570 0  115  TRP   M CE3 1 ? 
ATOM   9644  C  CZ2 . TRP   D  2  115 ? -2.823  17.033  -23.226 1.000 10.490 0  115  TRP   M CZ2 1 ? 
ATOM   9645  C  CZ3 . TRP   D  2  115 ? -0.807  17.396  -21.903 1.000 11.640 0  115  TRP   M CZ3 1 ? 
ATOM   9646  C  CH2 . TRP   D  2  115 ? -1.659  17.727  -22.971 1.000 11.360 0  115  TRP   M CH2 1 ? 
ATOM   9647  N  N   . CYS   D  2  116 ? -1.705  11.884  -17.056 1.000 8.410  0  116  CYS   M N   1 ? 
ATOM   9648  C  CA  . CYS   D  2  116 ? -0.721  11.341  -16.155 1.000 8.500  0  116  CYS   M CA  1 ? 
ATOM   9649  C  C   . CYS   D  2  116 ? -0.670  9.829   -16.306 1.000 9.000  0  116  CYS   M C   1 ? 
ATOM   9650  O  O   . CYS   D  2  116 ? 0.408   9.244   -16.420 1.000 9.330  0  116  CYS   M O   1 ? 
ATOM   9651  C  CB  . CYS   D  2  116 ? -1.018  11.743  -14.707 1.000 8.360  0  116  CYS   M CB  1 ? 
ATOM   9652  S  SG  . CYS   D  2  116 ? -0.737  13.491  -14.383 1.000 10.310 0  116  CYS   M SG  1 ? 
ATOM   9653  N  N   . HIS   D  2  117 ? -1.835  9.185   -16.196 1.000 9.040  0  117  HIS   M N   1 ? 
ATOM   9654  C  CA  . HIS   D  2  117 ? -1.896  7.732   -16.200 1.000 9.010  0  117  HIS   M CA  1 ? 
ATOM   9655  C  C   . HIS   D  2  117 ? -1.353  7.157   -17.517 1.000 9.440  0  117  HIS   M C   1 ? 
ATOM   9656  O  O   . HIS   D  2  117 ? -0.509  6.252   -17.546 1.000 9.060  0  117  HIS   M O   1 ? 
ATOM   9657  C  CB  . HIS   D  2  117 ? -3.345  7.281   -15.985 1.000 8.850  0  117  HIS   M CB  1 ? 
ATOM   9658  C  CG  . HIS   D  2  117 ? -3.427  5.793   -16.022 1.000 9.070  0  117  HIS   M CG  1 ? 
ATOM   9659  N  ND1 . HIS   D  2  117 ? -3.799  5.124   -17.163 1.000 9.060  0  117  HIS   M ND1 1 ? 
ATOM   9660  C  CD2 . HIS   D  2  117 ? -3.209  4.859   -15.082 1.000 8.980  0  117  HIS   M CD2 1 ? 
ATOM   9661  C  CE1 . HIS   D  2  117 ? -3.702  3.810   -16.908 1.000 9.470  0  117  HIS   M CE1 1 ? 
ATOM   9662  N  NE2 . HIS   D  2  117 ? -3.354  3.635   -15.670 1.000 9.220  0  117  HIS   M NE2 1 ? 
ATOM   9663  N  N   . ASP   D  2  118 ? -1.910  7.678   -18.606 1.000 9.740  0  118  ASP   M N   1 ? 
ATOM   9664  C  CA  . ASP   D  2  118 ? -1.637  7.165   -19.948 1.000 10.210 0  118  ASP   M CA  1 ? 
ATOM   9665  C  C   . ASP   D  2  118 ? -0.147  7.328   -20.265 1.000 9.420  0  118  ASP   M C   1 ? 
ATOM   9666  O  O   . ASP   D  2  118 ? 0.520   6.403   -20.720 1.000 11.200 0  118  ASP   M O   1 ? 
ATOM   9667  C  CB  . ASP   D  2  118 ? -2.590  7.867   -20.933 1.000 10.520 0  118  ASP   M CB  1 ? 
ATOM   9668  C  CG  . ASP   D  2  118 ? -2.703  7.238   -22.293 1.000 12.830 0  118  ASP   M CG  1 ? 
ATOM   9669  O  OD1 . ASP   D  2  118 ? -1.701  6.586   -22.690 1.000 13.310 0  118  ASP   M OD1 1 ? 
ATOM   9670  O  OD2 . ASP   D  2  118 ? -3.818  7.324   -22.902 1.000 12.840 0  118  ASP   M OD2 1 ? 
ATOM   9671  N  N   . HIS   D  2  119 ? 0.374   8.532   -20.086 1.000 10.580 0  119  HIS   M N   1 ? 
ATOM   9672  C  CA  . HIS   D  2  119 ? 1.785   8.781   -20.358 1.000 9.870  0  119  HIS   M CA  1 ? 
ATOM   9673  C  C   . HIS   D  2  119 ? 2.681   7.857   -19.537 1.000 9.570  0  119  HIS   M C   1 ? 
ATOM   9674  O  O   . HIS   D  2  119 ? 3.721   7.418   -20.019 1.000 10.240 0  119  HIS   M O   1 ? 
ATOM   9675  C  CB  . HIS   D  2  119 ? 2.105   10.247  -20.124 1.000 10.000 0  119  HIS   M CB  1 ? 
ATOM   9676  C  CG  . HIS   D  2  119 ? 1.657   11.195  -21.186 1.000 9.820  0  119  HIS   M CG  1 ? 
ATOM   9677  N  ND1 . HIS   D  2  119 ? 1.003   10.824  -22.353 1.000 10.060 0  119  HIS   M ND1 1 ? 
ATOM   9678  C  CD2 . HIS   D  2  119 ? 1.747   12.542  -21.212 1.000 10.640 0  119  HIS   M CD2 1 ? 
ATOM   9679  C  CE1 . HIS   D  2  119 ? 0.790   11.904  -23.076 1.000 9.900  0  119  HIS   M CE1 1 ? 
ATOM   9680  N  NE2 . HIS   D  2  119 ? 1.208   12.973  -22.429 1.000 10.170 0  119  HIS   M NE2 1 ? 
ATOM   9681  N  N   . LEU   D  2  120 ? 2.326   7.607   -18.266 1.000 9.460  0  120  LEU   M N   1 ? 
ATOM   9682  C  CA  . LEU   D  2  120 ? 3.177   6.811   -17.392 1.000 9.780  0  120  LEU   M CA  1 ? 
ATOM   9683  C  C   . LEU   D  2  120 ? 3.242   5.377   -17.903 1.000 9.270  0  120  LEU   M C   1 ? 
ATOM   9684  O  O   . LEU   D  2  120 ? 4.343   4.807   -18.009 1.000 10.520 0  120  LEU   M O   1 ? 
ATOM   9685  C  CB  . LEU   D  2  120 ? 2.662   6.864   -15.942 1.000 9.790  0  120  LEU   M CB  1 ? 
ATOM   9686  C  CG  . LEU   D  2  120 ? 3.456   6.012   -14.933 1.000 10.340 0  120  LEU   M CG  1 ? 
ATOM   9687  C  CD1 . LEU   D  2  120 ? 4.869   6.523   -14.788 1.000 11.010 0  120  LEU   M CD1 1 ? 
ATOM   9688  C  CD2 . LEU   D  2  120 ? 2.739   5.943   -13.599 1.000 10.070 0  120  LEU   M CD2 1 ? 
ATOM   9689  N  N   . VAL   D  2  121 ? 2.075   4.788   -18.181 1.000 9.850  0  121  VAL   M N   1 ? 
ATOM   9690  C  CA  . VAL   D  2  121 ? 1.984   3.427   -18.678 1.000 9.690  0  121  VAL   M CA  1 ? 
ATOM   9691  C  C   . VAL   D  2  121 ? 2.694   3.327   -20.040 1.000 10.880 0  121  VAL   M C   1 ? 
ATOM   9692  O  O   . VAL   D  2  121 ? 3.361   2.346   -20.312 1.000 11.690 0  121  VAL   M O   1 ? 
ATOM   9693  C  CB  . VAL   D  2  121 ? 0.533   2.906   -18.743 1.000 10.490 0  121  VAL   M CB  1 ? 
ATOM   9694  C  CG1 . VAL   D  2  121 ? 0.415   1.539   -19.381 1.000 10.530 0  121  VAL   M CG1 1 ? 
ATOM   9695  C  CG2 . VAL   D  2  121 ? -0.062  2.818   -17.346 1.000 10.780 0  121  VAL   M CG2 1 ? 
ATOM   9696  N  N   . HIS   D  2  122 ? 2.537   4.342   -20.890 1.000 9.540  0  122  HIS   M N   1 ? 
ATOM   9697  C  CA  . HIS   D  2  122 ? 3.193   4.268   -22.180 1.000 10.080 0  122  HIS   M CA  1 ? 
ATOM   9698  C  C   . HIS   D  2  122 ? 4.704   4.177   -22.011 1.000 9.650  0  122  HIS   M C   1 ? 
ATOM   9699  O  O   . HIS   D  2  122 ? 5.351   3.305   -22.620 1.000 9.800  0  122  HIS   M O   1 ? 
ATOM   9700  C  CB  . HIS   D  2  122 ? 2.839   5.441   -23.082 1.000 10.170 0  122  HIS   M CB  1 ? 
ATOM   9701  C  CG  . HIS   D  2  122 ? 3.555   5.293   -24.367 1.000 10.240 0  122  HIS   M CG  1 ? 
ATOM   9702  N  ND1 . HIS   D  2  122 ? 4.716   5.992   -24.624 1.000 10.750 0  122  HIS   M ND1 1 ? 
ATOM   9703  C  CD2 . HIS   D  2  122 ? 3.367   4.445   -25.395 1.000 11.510 0  122  HIS   M CD2 1 ? 
ATOM   9704  C  CE1 . HIS   D  2  122 ? 5.181   5.601   -25.800 1.000 10.910 0  122  HIS   M CE1 1 ? 
ATOM   9705  N  NE2 . HIS   D  2  122 ? 4.408   4.652   -26.296 1.000 10.420 0  122  HIS   M NE2 1 ? 
ATOM   9706  N  N   . PHE   D  2  123 ? 5.247   5.040   -21.162 1.000 10.370 0  123  PHE   M N   1 ? 
ATOM   9707  C  CA  . PHE   D  2  123 ? 6.685   5.119   -20.966 1.000 10.680 0  123  PHE   M CA  1 ? 
ATOM   9708  C  C   . PHE   D  2  123 ? 7.268   3.763   -20.539 1.000 10.700 0  123  PHE   M C   1 ? 
ATOM   9709  O  O   . PHE   D  2  123 ? 8.295   3.325   -21.097 1.000 10.940 0  123  PHE   M O   1 ? 
ATOM   9710  C  CB  . PHE   D  2  123 ? 7.051   6.245   -20.000 1.000 11.550 0  123  PHE   M CB  1 ? 
ATOM   9711  C  CG  . PHE   D  2  123 ? 8.533   6.430   -19.794 1.000 12.610 0  123  PHE   M CG  1 ? 
ATOM   9712  C  CD1 . PHE   D  2  123 ? 9.214   5.726   -18.808 1.000 13.040 0  123  PHE   M CD1 1 ? 
ATOM   9713  C  CD2 . PHE   D  2  123 ? 9.248   7.327   -20.557 1.000 14.700 0  123  PHE   M CD2 1 ? 
ATOM   9714  C  CE1 . PHE   D  2  123 ? 10.579  5.870   -18.632 1.000 14.870 0  123  PHE   M CE1 1 ? 
ATOM   9715  C  CE2 . PHE   D  2  123 ? 10.611  7.482   -20.373 1.000 15.900 0  123  PHE   M CE2 1 ? 
ATOM   9716  C  CZ  . PHE   D  2  123 ? 11.282  6.737   -19.438 1.000 15.900 0  123  PHE   M CZ  1 ? 
ATOM   9717  N  N   . TYR   D  2  124 ? 6.642   3.114   -19.534 1.000 9.600  0  124  TYR   M N   1 ? 
ATOM   9718  C  CA  . TYR   D  2  124 ? 7.190   1.893   -18.992 1.000 9.770  0  124  TYR   M CA  1 ? 
ATOM   9719  C  C   . TYR   D  2  124 ? 6.697   0.686   -19.783 1.000 10.470 0  124  TYR   M C   1 ? 
ATOM   9720  O  O   . TYR   D  2  124 ? 7.535   -0.104  -20.270 1.000 10.440 0  124  TYR   M O   1 ? 
ATOM   9721  C  CB  . TYR   D  2  124 ? 6.936   1.805   -17.482 1.000 9.870  0  124  TYR   M CB  1 ? 
ATOM   9722  C  CG  . TYR   D  2  124 ? 7.809   2.799   -16.736 1.000 10.290 0  124  TYR   M CG  1 ? 
ATOM   9723  C  CD1 . TYR   D  2  124 ? 9.179   2.579   -16.595 1.000 10.170 0  124  TYR   M CD1 1 ? 
ATOM   9724  C  CD2 . TYR   D  2  124 ? 7.286   3.960   -16.186 1.000 10.710 0  124  TYR   M CD2 1 ? 
ATOM   9725  C  CE1 . TYR   D  2  124 ? 9.987   3.458   -15.908 1.000 10.490 0  124  TYR   M CE1 1 ? 
ATOM   9726  C  CE2 . TYR   D  2  124 ? 8.100   4.874   -15.521 1.000 11.530 0  124  TYR   M CE2 1 ? 
ATOM   9727  C  CZ  . TYR   D  2  124 ? 9.460   4.634   -15.410 1.000 11.380 0  124  TYR   M CZ  1 ? 
ATOM   9728  O  OH  . TYR   D  2  124 ? 10.244  5.552   -14.783 1.000 11.310 0  124  TYR   M OH  1 ? 
ATOM   9729  N  N   . GLN   D  2  125 ? 5.375   0.471   -19.825 1.000 10.070 0  125  GLN   M N   1 ? 
ATOM   9730  C  CA  . GLN   D  2  125 ? 4.829   -0.788  -20.326 1.000 10.780 0  125  GLN   M CA  1 ? 
ATOM   9731  C  C   . GLN   D  2  125 ? 4.801   -0.906  -21.855 1.000 10.720 0  125  GLN   M C   1 ? 
ATOM   9732  O  O   . GLN   D  2  125 ? 4.906   -2.030  -22.350 1.000 10.480 0  125  GLN   M O   1 ? 
ATOM   9733  C  CB  . GLN   D  2  125 ? 3.428   -1.051  -19.763 1.000 10.770 0  125  GLN   M CB  1 ? 
ATOM   9734  C  CG  . GLN   D  2  125 ? 3.423   -1.679  -18.379 1.000 10.820 0  125  GLN   M CG  1 ? 
ATOM   9735  C  CD  . GLN   D  2  125 ? 4.005   -0.792  -17.312 1.000 11.260 0  125  GLN   M CD  1 ? 
ATOM   9736  O  OE1 . GLN   D  2  125 ? 3.546   0.338   -17.114 1.000 12.340 0  125  GLN   M OE1 1 ? 
ATOM   9737  N  NE2 . GLN   D  2  125 ? 4.997   -1.300  -16.583 1.000 10.770 0  125  GLN   M NE2 1 ? 
ATOM   9738  N  N   . LEU   D  2  126 ? 4.692   0.225   -22.575 1.000 10.740 0  126  LEU   M N   1 ? 
ATOM   9739  C  CA  . LEU   D  2  126 ? 4.597   0.165   -24.025 1.000 12.040 0  126  LEU   M CA  1 ? 
ATOM   9740  C  C   . LEU   D  2  126 ? 5.952   0.450   -24.668 1.000 11.790 0  126  LEU   M C   1 ? 
ATOM   9741  O  O   . LEU   D  2  126 ? 6.453   -0.437  -25.368 1.000 13.790 0  126  LEU   M O   1 ? 
ATOM   9742  C  CB  . LEU   D  2  126 ? 3.460   1.087   -24.482 1.000 12.880 0  126  LEU   M CB  1 ? 
ATOM   9743  C  CG  . LEU   D  2  126 ? 2.093   0.727   -23.909 1.000 13.440 0  126  LEU   M CG  1 ? 
ATOM   9744  C  CD1 . LEU   D  2  126 ? 0.987   1.623   -24.452 1.000 13.210 0  126  LEU   M CD1 1 ? 
ATOM   9745  C  CD2 . LEU   D  2  126 ? 1.729   -0.723  -24.176 1.000 14.100 0  126  LEU   M CD2 1 ? 
ATOM   9746  N  N   . ALA   D  2  127 ? 6.572   1.619   -24.431 1.000 10.920 0  127  ALA   M N   1 ? 
ATOM   9747  C  CA  . ALA   D  2  127 ? 7.808   1.975   -25.101 1.000 10.610 0  127  ALA   M CA  1 ? 
ATOM   9748  C  C   . ALA   D  2  127 ? 9.043   1.416   -24.391 1.000 12.290 0  127  ALA   M C   1 ? 
ATOM   9749  O  O   . ALA   D  2  127 ? 10.079  1.224   -25.036 1.000 11.300 0  127  ALA   M O   1 ? 
ATOM   9750  C  CB  . ALA   D  2  127 ? 7.938   3.476   -25.182 1.000 11.530 0  127  ALA   M CB  1 ? 
ATOM   9751  N  N   . GLY   D  2  128 ? 8.971   1.186   -23.067 1.000 11.430 0  128  GLY   M N   1 ? 
ATOM   9752  C  CA  . GLY   D  2  128 ? 10.160  1.025   -22.243 1.000 11.640 0  128  GLY   M CA  1 ? 
ATOM   9753  C  C   . GLY   D  2  128 ? 11.123  -0.053  -22.724 1.000 11.640 0  128  GLY   M C   1 ? 
ATOM   9754  O  O   . GLY   D  2  128 ? 12.343  0.163   -22.690 1.000 12.850 0  128  GLY   M O   1 ? 
ATOM   9755  N  N   . MET   D  2  129 ? 10.590  -1.219  -23.101 1.000 11.930 0  129  MET   M N   1 ? 
ATOM   9756  C  CA  . MET   D  2  129 ? 11.426  -2.361  -23.452 1.000 11.990 0  129  MET   M CA  1 ? 
ATOM   9757  C  C   . MET   D  2  129 ? 12.130  -2.161  -24.802 1.000 12.420 0  129  MET   M C   1 ? 
ATOM   9758  O  O   . MET   D  2  129 ? 12.930  -3.018  -25.199 1.000 13.500 0  129  MET   M O   1 ? 
ATOM   9759  C  CB  . MET   D  2  129 ? 10.621  -3.657  -23.455 1.000 12.370 0  129  MET   M CB  1 ? 
ATOM   9760  C  CG  . MET   D  2  129 ? 10.311  -4.110  -22.024 1.000 13.370 0  129  MET   M CG  1 ? 
ATOM   9761  S  SD  . MET   D  2  129 ? 9.680   -5.770  -21.969 1.000 15.570 0  129  MET   M SD  1 ? 
ATOM   9762  C  CE  . MET   D  2  129 ? 8.114   -5.589  -22.812 1.000 16.670 0  129  MET   M CE  1 ? 
ATOM   9763  N  N   . ASP   D  2  130 ? 11.851  -1.049  -25.494 1.000 11.590 0  130  ASP   M N   1 ? 
ATOM   9764  C  CA  . ASP   D  2  130 ? 12.631  -0.699  -26.676 1.000 11.680 0  130  ASP   M CA  1 ? 
ATOM   9765  C  C   . ASP   D  2  130 ? 13.985  -0.068  -26.316 1.000 12.670 0  130  ASP   M C   1 ? 
ATOM   9766  O  O   . ASP   D  2  130 ? 14.865  -0.005  -27.196 1.000 12.040 0  130  ASP   M O   1 ? 
ATOM   9767  C  CB  . ASP   D  2  130 ? 11.945  0.340   -27.545 1.000 11.230 0  130  ASP   M CB  1 ? 
ATOM   9768  C  CG  . ASP   D  2  130 ? 10.639  -0.065  -28.176 1.000 11.260 0  130  ASP   M CG  1 ? 
ATOM   9769  O  OD1 . ASP   D  2  130 ? 10.315  -1.275  -28.151 1.000 12.590 0  130  ASP   M OD1 1 ? 
ATOM   9770  O  OD2 . ASP   D  2  130 ? 9.908   0.887   -28.616 1.000 12.670 0  130  ASP   M OD2 1 ? 
ATOM   9771  N  N   . TRP   D  2  131 ? 14.127  0.413   -25.062 1.000 11.520 0  131  TRP   M N   1 ? 
ATOM   9772  C  CA  . TRP   D  2  131 ? 15.269  1.193   -24.578 1.000 11.860 0  131  TRP   M CA  1 ? 
ATOM   9773  C  C   . TRP   D  2  131 ? 16.023  0.442   -23.480 1.000 12.040 0  131  TRP   M C   1 ? 
ATOM   9774  O  O   . TRP   D  2  131 ? 17.235  0.629   -23.305 1.000 13.220 0  131  TRP   M O   1 ? 
ATOM   9775  C  CB  . TRP   D  2  131 ? 14.791  2.573   -24.095 1.000 11.530 0  131  TRP   M CB  1 ? 
ATOM   9776  C  CG  . TRP   D  2  131 ? 14.054  3.287   -25.187 1.000 12.090 0  131  TRP   M CG  1 ? 
ATOM   9777  C  CD1 . TRP   D  2  131 ? 12.702  3.359   -25.342 1.000 12.490 0  131  TRP   M CD1 1 ? 
ATOM   9778  C  CD2 . TRP   D  2  131 ? 14.628  3.945   -26.332 1.000 13.090 0  131  TRP   M CD2 1 ? 
ATOM   9779  N  NE1 . TRP   D  2  131 ? 12.387  4.022   -26.494 1.000 13.210 0  131  TRP   M NE1 1 ? 
ATOM   9780  C  CE2 . TRP   D  2  131 ? 13.553  4.384   -27.136 1.000 12.850 0  131  TRP   M CE2 1 ? 
ATOM   9781  C  CE3 . TRP   D  2  131 ? 15.942  4.212   -26.751 1.000 14.020 0  131  TRP   M CE3 1 ? 
ATOM   9782  C  CZ2 . TRP   D  2  131 ? 13.756  5.092   -28.324 1.000 13.690 0  131  TRP   M CZ2 1 ? 
ATOM   9783  C  CZ3 . TRP   D  2  131 ? 16.140  4.900   -27.932 1.000 13.860 0  131  TRP   M CZ3 1 ? 
ATOM   9784  C  CH2 . TRP   D  2  131 ? 15.060  5.337   -28.704 1.000 14.140 0  131  TRP   M CH2 1 ? 
ATOM   9785  N  N   . ILE   D  2  132 ? 15.261  -0.309  -22.665 1.000 12.430 0  132  ILE   M N   1 ? 
ATOM   9786  C  CA  . ILE   D  2  132 ? 15.736  -1.067  -21.529 1.000 13.040 0  132  ILE   M CA  1 ? 
ATOM   9787  C  C   . ILE   D  2  132 ? 15.883  -2.518  -21.947 1.000 13.170 0  132  ILE   M C   1 ? 
ATOM   9788  O  O   . ILE   D  2  132 ? 14.917  -3.157  -22.349 1.000 14.220 0  132  ILE   M O   1 ? 
ATOM   9789  C  CB  . ILE   D  2  132 ? 14.739  -0.955  -20.352 1.000 14.210 0  132  ILE   M CB  1 ? 
ATOM   9790  C  CG1 . ILE   D  2  132 ? 14.617  0.496   -19.879 1.000 14.630 0  132  ILE   M CG1 1 ? 
ATOM   9791  C  CG2 . ILE   D  2  132 ? 15.107  -1.918  -19.236 1.000 15.290 0  132  ILE   M CG2 1 ? 
ATOM   9792  C  CD1 . ILE   D  2  132 ? 13.341  0.754   -19.071 1.000 16.370 0  132  ILE   M CD1 1 ? 
ATOM   9793  N  N   . ASP   D  2  133 ? 17.102  -3.041  -21.866 1.000 13.240 0  133  ASP   M N   1 ? 
ATOM   9794  C  CA  . ASP   D  2  133 ? 17.338  -4.444  -22.107 1.000 14.210 0  133  ASP   M CA  1 ? 
ATOM   9795  C  C   . ASP   D  2  133 ? 17.089  -5.215  -20.807 1.000 12.650 0  133  ASP   M C   1 ? 
ATOM   9796  O  O   . ASP   D  2  133 ? 17.948  -5.262  -19.925 1.000 12.830 0  133  ASP   M O   1 ? 
ATOM   9797  C  CB  . ASP   D  2  133 ? 18.766  -4.700  -22.611 1.000 13.860 0  133  ASP   M CB  1 ? 
ATOM   9798  C  CG  . ASP   D  2  133 ? 19.063  -6.139  -22.990 1.000 15.650 0  133  ASP   M CG  1 ? 
ATOM   9799  O  OD1 . ASP   D  2  133 ? 18.394  -7.065  -22.490 1.000 14.320 0  133  ASP   M OD1 1 ? 
ATOM   9800  O  OD2 . ASP   D  2  133 ? 19.981  -6.347  -23.855 1.000 15.930 0  133  ASP   M OD2 1 ? 
ATOM   9801  N  N   . VAL   D  2  134 ? 15.919  -5.852  -20.709 1.000 13.960 0  134  VAL   M N   1 ? 
ATOM   9802  C  CA  . VAL   D  2  134 ? 15.464  -6.492  -19.477 1.000 13.420 0  134  VAL   M CA  1 ? 
ATOM   9803  C  C   . VAL   D  2  134 ? 16.412  -7.624  -19.114 1.000 13.410 0  134  VAL   M C   1 ? 
ATOM   9804  O  O   . VAL   D  2  134 ? 16.813  -7.710  -17.958 1.000 13.640 0  134  VAL   M O   1 ? 
ATOM   9805  C  CB  . VAL   D  2  134 ? 14.007  -6.979  -19.601 1.000 14.140 0  134  VAL   M CB  1 ? 
ATOM   9806  C  CG1 . VAL   D  2  134 ? 13.596  -7.858  -18.432 1.000 14.080 0  134  VAL   M CG1 1 ? 
ATOM   9807  C  CG2 . VAL   D  2  134 ? 13.041  -5.819  -19.777 1.000 14.250 0  134  VAL   M CG2 1 ? 
ATOM   9808  N  N   . LEU   D  2  135 ? 16.829  -8.454  -20.081 1.000 14.460 0  135  LEU   M N   1 ? 
ATOM   9809  C  CA  . LEU   D  2  135 ? 17.707  -9.574  -19.703 1.000 16.150 0  135  LEU   M CA  1 ? 
ATOM   9810  C  C   . LEU   D  2  135 ? 19.088  -9.086  -19.266 1.000 15.350 0  135  LEU   M C   1 ? 
ATOM   9811  O  O   . LEU   D  2  135 ? 19.757  -9.723  -18.430 1.000 16.230 0  135  LEU   M O   1 ? 
ATOM   9812  C  CB  . LEU   D  2  135 ? 17.798  -10.574 -20.857 1.000 16.690 0  135  LEU   M CB  1 ? 
ATOM   9813  C  CG  . LEU   D  2  135 ? 16.498  -11.286 -21.227 1.000 19.590 0  135  LEU   M CG  1 ? 
ATOM   9814  C  CD1 . LEU   D  2  135 ? 16.801  -12.477 -22.132 1.000 21.750 0  135  LEU   M CD1 1 ? 
ATOM   9815  C  CD2 . LEU   D  2  135 ? 15.718  -11.705 -20.006 1.000 20.730 0  135  LEU   M CD2 1 ? 
ATOM   9816  N  N   . ASP   D  2  136 ? 19.525  -7.943  -19.797 1.000 15.310 0  136  ASP   M N   1 ? 
ATOM   9817  C  CA  . ASP   D  2  136 ? 20.812  -7.382  -19.403 1.000 15.670 0  136  ASP   M CA  1 ? 
ATOM   9818  C  C   . ASP   D  2  136 ? 20.799  -6.931  -17.936 1.000 16.420 0  136  ASP   M C   1 ? 
ATOM   9819  O  O   . ASP   D  2  136 ? 21.850  -6.897  -17.276 1.000 15.090 0  136  ASP   M O   1 ? 
ATOM   9820  C  CB  . ASP   D  2  136 ? 21.268  -6.259  -20.338 1.000 15.510 0  136  ASP   M CB  1 ? 
ATOM   9821  C  CG  . ASP   D  2  136 ? 22.682  -5.795  -20.044 1.000 15.860 0  136  ASP   M CG  1 ? 
ATOM   9822  O  OD1 . ASP   D  2  136 ? 23.629  -6.592  -20.286 1.000 17.070 0  136  ASP   M OD1 1 ? 
ATOM   9823  O  OD2 . ASP   D  2  136 ? 22.843  -4.626  -19.660 1.000 15.480 0  136  ASP   M OD2 1 ? 
ATOM   9824  N  N   . ALA   D  2  137 ? 19.605  -6.657  -17.373 1.000 16.650 0  137  ALA   M N   1 ? 
ATOM   9825  C  CA  . ALA   D  2  137 ? 19.507  -6.284  -15.961 1.000 16.070 0  137  ALA   M CA  1 ? 
ATOM   9826  C  C   . ALA   D  2  137 ? 20.031  -7.390  -15.039 1.000 16.480 0  137  ALA   M C   1 ? 
ATOM   9827  O  O   . ALA   D  2  137 ? 20.429  -7.084  -13.898 1.000 15.220 0  137  ALA   M O   1 ? 
ATOM   9828  C  CB  . ALA   D  2  137 ? 18.076  -5.917  -15.590 1.000 15.080 0  137  ALA   M CB  1 ? 
ATOM   9829  N  N   . LEU   D  2  138 ? 19.974  -8.659  -15.488 1.000 15.510 0  138  LEU   M N   1 ? 
ATOM   9830  C  CA  . LEU   D  2  138 ? 20.485  -9.786  -14.720 1.000 17.050 0  138  LEU   M CA  1 ? 
ATOM   9831  C  C   . LEU   D  2  138 ? 21.992  -9.681  -14.471 1.000 18.120 0  138  LEU   M C   1 ? 
ATOM   9832  O  O   . LEU   D  2  138 ? 22.484  -10.358 -13.573 1.000 20.070 0  138  LEU   M O   1 ? 
ATOM   9833  C  CB  . LEU   D  2  138 ? 20.155  -11.101 -15.421 1.000 16.890 0  138  LEU   M CB  1 ? 
ATOM   9834  C  CG  . LEU   D  2  138 ? 18.682  -11.485 -15.491 1.000 19.420 0  138  LEU   M CG  1 ? 
ATOM   9835  C  CD1 . LEU   D  2  138 ? 18.483  -12.715 -16.349 1.000 19.930 0  138  LEU   M CD1 1 ? 
ATOM   9836  C  CD2 . LEU   D  2  138 ? 18.107  -11.703 -14.093 1.000 21.820 0  138  LEU   M CD2 1 ? 
ATOM   9837  N  N   . LYS   D  2  139 ? 22.710  -8.875  -15.258 1.000 17.890 0  139  LYS   M N   1 ? 
ATOM   9838  C  CA  . LYS   D  2  139 ? 24.162  -8.784  -15.172 1.000 18.580 0  139  LYS   M CA  1 ? 
ATOM   9839  C  C   . LYS   D  2  139 ? 24.572  -7.605  -14.310 1.000 19.410 0  139  LYS   M C   1 ? 
ATOM   9840  O  O   . LYS   D  2  139 ? 25.762  -7.412  -14.091 1.000 19.270 0  139  LYS   M O   1 ? 
ATOM   9841  C  CB  . LYS   D  2  139 ? 24.781  -8.613  -16.559 1.000 20.310 0  139  LYS   M CB  1 ? 
ATOM   9842  C  CG  . LYS   D  2  139 ? 24.509  -9.802  -17.453 1.000 21.340 0  139  LYS   M CG  1 ? 
ATOM   9843  C  CD  . LYS   D  2  139 ? 25.102  -9.717  -18.824 1.000 24.980 0  139  LYS   M CD  1 ? 
ATOM   9844  C  CE  . LYS   D  2  139 ? 24.826  -10.999 -19.580 1.000 28.060 0  139  LYS   M CE  1 ? 
ATOM   9845  N  NZ  . LYS   D  2  139 ? 24.849  -10.778 -21.033 1.000 31.840 0  139  LYS   M NZ  1 ? 
ATOM   9846  N  N   . ALA   D  2  140 ? 23.611  -6.764  -13.875 1.000 16.940 0  140  ALA   M N   1 ? 
ATOM   9847  C  CA  . ALA   D  2  140 ? 23.988  -5.558  -13.146 1.000 16.050 0  140  ALA   M CA  1 ? 
ATOM   9848  C  C   . ALA   D  2  140 ? 24.512  -5.877  -11.758 1.000 15.150 0  140  ALA   M C   1 ? 
ATOM   9849  O  O   . ALA   D  2  140 ? 24.150  -6.900  -11.165 1.000 15.170 0  140  ALA   M O   1 ? 
ATOM   9850  C  CB  . ALA   D  2  140 ? 22.813  -4.627  -12.973 1.000 17.020 0  140  ALA   M CB  1 ? 
ATOM   9851  N  N   . ASP   D  2  141 ? 25.268  -4.929  -11.244 1.000 17.210 0  141  ASP   M N   1 ? 
ATOM   9852  C  CA  . ASP   D  2  141 ? 25.704  -4.895  -9.863  1.000 16.220 0  141  ASP   M CA  1 ? 
ATOM   9853  C  C   . ASP   D  2  141 ? 24.668  -4.078  -9.088  1.000 14.820 0  141  ASP   M C   1 ? 
ATOM   9854  O  O   . ASP   D  2  141 ? 24.509  -2.888  -9.340  1.000 13.510 0  141  ASP   M O   1 ? 
ATOM   9855  C  CB  . ASP   D  2  141 ? 27.115  -4.321  -9.796  1.000 20.310 0  141  ASP   M CB  1 ? 
ATOM   9856  C  CG  . ASP   D  2  141 ? 27.688  -4.143  -8.403  1.000 26.400 0  141  ASP   M CG  1 ? 
ATOM   9857  O  OD1 . ASP   D  2  141 ? 26.940  -4.103  -7.440  1.000 24.300 0  141  ASP   M OD1 1 ? 
ATOM   9858  O  OD2 . ASP   D  2  141 ? 28.912  -4.009  -8.325  1.000 35.060 0  141  ASP   M OD2 1 ? 
ATOM   9859  N  N   . PRO   D  2  142 ? 23.968  -4.702  -8.116  1.000 16.120 0  142  PRO   M N   1 ? 
ATOM   9860  C  CA  . PRO   D  2  142 ? 22.926  -4.006  -7.352  1.000 15.960 0  142  PRO   M CA  1 ? 
ATOM   9861  C  C   . PRO   D  2  142 ? 23.405  -2.752  -6.638  1.000 16.600 0  142  PRO   M C   1 ? 
ATOM   9862  O  O   . PRO   D  2  142 ? 22.684  -1.756  -6.551  1.000 14.600 0  142  PRO   M O   1 ? 
ATOM   9863  C  CB  . PRO   D  2  142 ? 22.431  -5.030  -6.328  1.000 18.350 0  142  PRO   M CB  1 ? 
ATOM   9864  C  CG  . PRO   D  2  142 ? 22.957  -6.371  -6.773  1.000 19.980 0  142  PRO   M CG  1 ? 
ATOM   9865  C  CD  . PRO   D  2  142 ? 24.086  -6.124  -7.754  1.000 16.210 0  142  PRO   M CD  1 ? 
ATOM   9866  N  N   . ARG   D  2  143 ? 24.655  -2.763  -6.151  1.000 16.020 0  143  ARG   M N   1 ? 
ATOM   9867  C  CA  . ARG   D  2  143 ? 25.215  -1.587  -5.491  1.000 16.130 0  143  ARG   M CA  1 ? 
ATOM   9868  C  C   . ARG   D  2  143 ? 25.470  -0.469  -6.506  1.000 15.850 0  143  ARG   M C   1 ? 
ATOM   9869  O  O   . ARG   D  2  143 ? 25.169  0.695   -6.230  1.000 15.960 0  143  ARG   M O   1 ? 
ATOM   9870  C  CB  . ARG   D  2  143 ? 26.468  -1.949  -4.680  1.000 18.600 0  143  ARG   M CB  1 ? 
ATOM   9871  C  CG  . ARG   D  2  143 ? 26.250  -3.017  -3.609  1.000 23.650 0  143  ARG   M CG  1 ? 
ATOM   9872  C  CD  . ARG   D  2  143 ? 27.523  -3.476  -2.904  1.000 29.660 0  143  ARG   M CD  1 ? 
ATOM   9873  N  NE  . ARG   D  2  143 ? 27.276  -4.758  -2.271  1.000 34.870 0  143  ARG   M NE  1 ? 
ATOM   9874  C  CZ  . ARG   D  2  143 ? 26.549  -4.931  -1.170  1.000 35.640 0  143  ARG   M CZ  1 ? 
ATOM   9875  N  NH1 . ARG   D  2  143 ? 26.124  -3.882  -0.467  1.000 42.280 0  143  ARG   M NH1 1 ? 
ATOM   9876  N  NH2 . ARG   D  2  143 ? 26.294  -6.161  -0.754  1.000 31.150 0  143  ARG   M NH2 1 ? 
ATOM   9877  N  N   . LYS   D  2  144 ? 26.028  -0.787  -7.690  1.000 16.240 0  144  LYS   M N   1 ? 
ATOM   9878  C  CA  . LYS   D  2  144 ? 26.238  0.236   -8.695  1.000 17.230 0  144  LYS   M CA  1 ? 
ATOM   9879  C  C   . LYS   D  2  144 ? 24.899  0.766   -9.232  1.000 14.150 0  144  LYS   M C   1 ? 
ATOM   9880  O  O   . LYS   D  2  144 ? 24.808  1.926   -9.608  1.000 16.010 0  144  LYS   M O   1 ? 
ATOM   9881  C  CB  . LYS   D  2  144 ? 27.093  -0.347  -9.816  1.000 21.480 0  144  LYS   M CB  1 ? 
ATOM   9882  C  CG  . LYS   D  2  144 ? 28.534  -0.617  -9.413  1.000 29.640 0  144  LYS   M CG  1 ? 
ATOM   9883  C  CD  . LYS   D  2  144 ? 29.438  -1.039  -10.578 1.000 37.120 0  144  LYS   M CD  1 ? 
ATOM   9884  C  CE  . LYS   D  2  144 ? 30.866  -1.311  -10.137 1.000 44.150 0  144  LYS   M CE  1 ? 
ATOM   9885  N  NZ  . LYS   D  2  144 ? 31.772  -1.497  -11.306 1.000 50.740 0  144  LYS   M NZ  1 ? 
ATOM   9886  N  N   . THR   D  2  145 ? 23.863  -0.073  -9.181  1.000 14.400 0  145  THR   M N   1 ? 
ATOM   9887  C  CA  . THR   D  2  145 ? 22.509  0.318   -9.563  1.000 13.640 0  145  THR   M CA  1 ? 
ATOM   9888  C  C   . THR   D  2  145 ? 21.959  1.323   -8.566  1.000 13.430 0  145  THR   M C   1 ? 
ATOM   9889  O  O   . THR   D  2  145 ? 21.440  2.362   -8.968  1.000 14.890 0  145  THR   M O   1 ? 
ATOM   9890  C  CB  . THR   D  2  145 ? 21.594  -0.897  -9.690  1.000 14.630 0  145  THR   M CB  1 ? 
ATOM   9891  O  OG1 . THR   D  2  145 ? 22.167  -1.853  -10.585 1.000 14.140 0  145  THR   M OG1 1 ? 
ATOM   9892  C  CG2 . THR   D  2  145 ? 20.214  -0.502  -10.179 1.000 14.940 0  145  THR   M CG2 1 ? 
ATOM   9893  N  N   . SER   D  2  146 ? 22.156  1.041   -7.268  1.000 13.330 0  146  SER   M N   1 ? 
ATOM   9894  C  CA  . SER   D  2  146 ? 21.795  1.963   -6.209  1.000 13.830 0  146  SER   M CA  1 ? 
ATOM   9895  C  C   . SER   D  2  146 ? 22.512  3.297   -6.395  1.000 14.050 0  146  SER   M C   1 ? 
ATOM   9896  O  O   . SER   D  2  146 ? 21.910  4.355   -6.269  1.000 13.790 0  146  SER   M O   1 ? 
ATOM   9897  C  CB  . SER   D  2  146 ? 22.109  1.350   -4.847  1.000 13.550 0  146  SER   M CB  1 ? 
ATOM   9898  O  OG  . SER   D  2  146 ? 21.834  2.242   -3.783  1.000 14.060 0  146  SER   M OG  1 ? 
ATOM   9899  N  N   . GLU   D  2  147 ? 23.827  3.263   -6.647  1.000 13.220 0  147  GLU   M N   1 ? 
ATOM   9900  C  CA  . GLU   D  2  147 ? 24.604  4.492   -6.801  1.000 16.040 0  147  GLU   M CA  1 ? 
ATOM   9901  C  C   . GLU   D  2  147 ? 24.099  5.291   -8.003  1.000 13.350 0  147  GLU   M C   1 ? 
ATOM   9902  O  O   . GLU   D  2  147 ? 23.989  6.519   -7.937  1.000 14.190 0  147  GLU   M O   1 ? 
ATOM   9903  C  CB  . GLU   D  2  147 ? 26.104  4.140   -6.950  1.000 17.730 0  147  GLU   M CB  1 ? 
ATOM   9904  C  CG  . GLU   D  2  147 ? 26.688  3.638   -5.637  1.000 20.970 0  147  GLU   M CG  1 ? 
ATOM   9905  C  CD  . GLU   D  2  147 ? 27.887  2.701   -5.682  1.000 29.390 0  147  GLU   M CD  1 ? 
ATOM   9906  O  OE1 . GLU   D  2  147 ? 28.555  2.643   -6.743  1.000 31.530 0  147  GLU   M OE1 1 ? 
ATOM   9907  O  OE2 . GLU   D  2  147 ? 28.114  1.976   -4.655  1.000 32.010 0  147  GLU   M OE2 1 ? 
ATOM   9908  N  N   . LEU   D  2  148 ? 23.747  4.599   -9.097  1.000 13.950 0  148  LEU   M N   1 ? 
ATOM   9909  C  CA  . LEU   D  2  148 ? 23.247  5.310   -10.260 1.000 14.220 0  148  LEU   M CA  1 ? 
ATOM   9910  C  C   . LEU   D  2  148 ? 21.939  6.041   -9.943  1.000 13.270 0  148  LEU   M C   1 ? 
ATOM   9911  O  O   . LEU   D  2  148 ? 21.793  7.255   -10.159 1.000 13.380 0  148  LEU   M O   1 ? 
ATOM   9912  C  CB  . LEU   D  2  148 ? 23.062  4.339   -11.429 1.000 14.980 0  148  LEU   M CB  1 ? 
ATOM   9913  C  CG  . LEU   D  2  148 ? 22.423  4.962   -12.682 1.000 16.100 0  148  LEU   M CG  1 ? 
ATOM   9914  C  CD1 . LEU   D  2  148 ? 23.269  6.104   -13.216 1.000 15.120 0  148  LEU   M CD1 1 ? 
ATOM   9915  C  CD2 . LEU   D  2  148 ? 22.191  3.904   -13.743 1.000 15.230 0  148  LEU   M CD2 1 ? 
ATOM   9916  N  N   . ALA   D  2  149 ? 20.986  5.281   -9.384  1.000 13.660 0  149  ALA   M N   1 ? 
ATOM   9917  C  CA  . ALA   D  2  149 ? 19.671  5.817   -9.047  1.000 12.780 0  149  ALA   M CA  1 ? 
ATOM   9918  C  C   . ALA   D  2  149 ? 19.803  7.004   -8.112  1.000 11.980 0  149  ALA   M C   1 ? 
ATOM   9919  O  O   . ALA   D  2  149 ? 19.146  8.022   -8.299  1.000 13.470 0  149  ALA   M O   1 ? 
ATOM   9920  C  CB  . ALA   D  2  149 ? 18.798  4.733   -8.465  1.000 12.740 0  149  ALA   M CB  1 ? 
ATOM   9921  N  N   . GLN   D  2  150 ? 20.681  6.899   -7.102  1.000 12.500 0  150  GLN   M N   1 ? 
ATOM   9922  C  CA  . GLN   D  2  150 ? 20.855  7.965   -6.133  1.000 13.690 0  150  GLN   M CA  1 ? 
ATOM   9923  C  C   . GLN   D  2  150 ? 21.520  9.190   -6.742  1.000 13.250 0  150  GLN   M C   1 ? 
ATOM   9924  O  O   . GLN   D  2  150 ? 21.284  10.298  -6.267  1.000 16.770 0  150  GLN   M O   1 ? 
ATOM   9925  C  CB  . GLN   D  2  150 ? 21.591  7.437   -4.892  1.000 14.520 0  150  GLN   M CB  1 ? 
ATOM   9926  C  CG  . GLN   D  2  150 ? 20.762  6.370   -4.182  1.000 13.860 0  150  GLN   M CG  1 ? 
ATOM   9927  C  CD  . GLN   D  2  150 ? 21.437  5.716   -2.992  1.000 15.250 0  150  GLN   M CD  1 ? 
ATOM   9928  O  OE1 . GLN   D  2  150 ? 22.604  5.963   -2.639  1.000 16.220 0  150  GLN   M OE1 1 ? 
ATOM   9929  N  NE2 . GLN   D  2  150 ? 20.651  4.898   -2.322  1.000 14.060 0  150  GLN   M NE2 1 ? 
ATOM   9930  N  N   . SER   D  2  151 ? 22.277  9.007   -7.827  1.000 14.090 0  151  SER   M N   1 ? 
ATOM   9931  C  CA  . SER   D  2  151 ? 22.907  10.125  -8.513  1.000 14.520 0  151  SER   M CA  1 ? 
ATOM   9932  C  C   . SER   D  2  151 ? 21.897  10.912  -9.349  1.000 16.140 0  151  SER   M C   1 ? 
ATOM   9933  O  O   . SER   D  2  151 ? 22.190  12.065  -9.686  1.000 19.160 0  151  SER   M O   1 ? 
ATOM   9934  C  CB  . SER   D  2  151 ? 24.059  9.676   -9.366  1.000 15.900 0  151  SER   M CB  1 ? 
ATOM   9935  O  OG  . SER   D  2  151 ? 23.615  9.068   -10.567 1.000 15.530 0  151  SER   M OG  1 ? 
ATOM   9936  N  N   . LEU   D  2  152 ? 20.727  10.297  -9.631  1.000 15.180 0  152  LEU   M N   1 ? 
ATOM   9937  C  CA  . LEU   D  2  152 ? 19.731  10.841  -10.554 1.000 14.860 0  152  LEU   M CA  1 ? 
ATOM   9938  C  C   . LEU   D  2  152 ? 18.469  11.346  -9.839  1.000 15.180 0  152  LEU   M C   1 ? 
ATOM   9939  O  O   . LEU   D  2  152 ? 17.717  12.132  -10.445 1.000 16.040 0  152  LEU   M O   1 ? 
ATOM   9940  C  CB  . LEU   D  2  152 ? 19.319  9.776   -11.581 1.000 16.100 0  152  LEU   M CB  1 ? 
ATOM   9941  C  CG  . LEU   D  2  152 ? 20.422  9.226   -12.484 1.000 17.630 0  152  LEU   M CG  1 ? 
ATOM   9942  C  CD1 . LEU   D  2  152 ? 19.877  8.159   -13.392 1.000 16.570 0  152  LEU   M CD1 1 ? 
ATOM   9943  C  CD2 . LEU   D  2  152 ? 21.116  10.334  -13.276 1.000 20.620 0  152  LEU   M CD2 1 ? 
ATOM   9944  N  N   . SER   D  2  153 ? 18.221  10.900  -8.597  1.000 13.670 0  153  SER   M N   1 ? 
ATOM   9945  C  CA  . SER   D  2  153 ? 16.888  11.095  -8.019  1.000 13.650 0  153  SER   M CA  1 ? 
ATOM   9946  C  C   . SER   D  2  153 ? 16.912  10.999  -6.499  1.000 13.720 0  153  SER   M C   1 ? 
ATOM   9947  O  O   . SER   D  2  153 ? 17.687  10.222  -5.941  1.000 13.180 0  153  SER   M O   1 ? 
ATOM   9948  C  CB  . SER   D  2  153 ? 15.911  10.087  -8.552  1.000 14.190 0  153  SER   M CB  1 ? 
ATOM   9949  O  OG  . SER   D  2  153 ? 14.612  10.320  -8.017  1.000 13.840 0  153  SER   M OG  1 ? 
ATOM   9950  N  N   . SER   D  2  154 ? 16.024  11.784  -5.860  1.000 13.470 0  154  SER   M N   1 ? 
ATOM   9951  C  CA  A SER   D  2  154 ? 15.724  11.680  -4.439  0.500 15.040 0  154  SER   M CA  1 ? 
ATOM   9952  C  CA  B SER   D  2  154 ? 15.749  11.661  -4.432  0.500 12.820 0  154  SER   M CA  1 ? 
ATOM   9953  C  C   . SER   D  2  154 ? 14.747  10.549  -4.118  1.000 13.570 0  154  SER   M C   1 ? 
ATOM   9954  O  O   . SER   D  2  154 ? 14.519  10.280  -2.945  1.000 13.530 0  154  SER   M O   1 ? 
ATOM   9955  C  CB  A SER   D  2  154 ? 15.195  12.993  -3.933  0.500 17.670 0  154  SER   M CB  1 ? 
ATOM   9956  C  CB  B SER   D  2  154 ? 15.287  12.976  -3.850  0.500 12.470 0  154  SER   M CB  1 ? 
ATOM   9957  O  OG  A SER   D  2  154 ? 14.119  13.461  -4.740  0.500 21.480 0  154  SER   M OG  1 ? 
ATOM   9958  O  OG  B SER   D  2  154 ? 16.344  13.932  -3.814  0.500 9.820  0  154  SER   M OG  1 ? 
ATOM   9959  N  N   . TRP   D  2  155 ? 14.178  9.886   -5.130  1.000 12.630 0  155  TRP   M N   1 ? 
ATOM   9960  C  CA  . TRP   D  2  155 ? 13.190  8.816   -4.914  1.000 12.580 0  155  TRP   M CA  1 ? 
ATOM   9961  C  C   . TRP   D  2  155 ? 13.673  7.874   -3.829  1.000 14.570 0  155  TRP   M C   1 ? 
ATOM   9962  O  O   . TRP   D  2  155 ? 14.822  7.450   -3.850  1.000 13.990 0  155  TRP   M O   1 ? 
ATOM   9963  C  CB  . TRP   D  2  155 ? 12.963  8.013   -6.193  1.000 12.270 0  155  TRP   M CB  1 ? 
ATOM   9964  C  CG  . TRP   D  2  155 ? 11.872  6.989   -6.142  1.000 11.640 0  155  TRP   M CG  1 ? 
ATOM   9965  C  CD1 . TRP   D  2  155 ? 11.984  5.651   -6.377  1.000 12.000 0  155  TRP   M CD1 1 ? 
ATOM   9966  C  CD2 . TRP   D  2  155 ? 10.476  7.235   -5.896  1.000 11.260 0  155  TRP   M CD2 1 ? 
ATOM   9967  N  NE1 . TRP   D  2  155 ? 10.752  5.060   -6.319  1.000 12.370 0  155  TRP   M NE1 1 ? 
ATOM   9968  C  CE2 . TRP   D  2  155 ? 9.815   6.014   -6.064  1.000 12.190 0  155  TRP   M CE2 1 ? 
ATOM   9969  C  CE3 . TRP   D  2  155 ? 9.734   8.379   -5.649  1.000 14.070 0  155  TRP   M CE3 1 ? 
ATOM   9970  C  CZ2 . TRP   D  2  155 ? 8.432   5.899   -5.915  1.000 12.990 0  155  TRP   M CZ2 1 ? 
ATOM   9971  C  CZ3 . TRP   D  2  155 ? 8.365   8.274   -5.498  1.000 15.410 0  155  TRP   M CZ3 1 ? 
ATOM   9972  C  CH2 . TRP   D  2  155 ? 7.737   7.045   -5.654  1.000 13.840 0  155  TRP   M CH2 1 ? 
ATOM   9973  N  N   . PRO   D  2  156 ? 12.833  7.531   -2.826  1.000 13.400 0  156  PRO   M N   1 ? 
ATOM   9974  C  CA  . PRO   D  2  156 ? 13.338  6.727   -1.707  1.000 11.510 0  156  PRO   M CA  1 ? 
ATOM   9975  C  C   . PRO   D  2  156 ? 13.858  5.353   -2.084  1.000 11.500 0  156  PRO   M C   1 ? 
ATOM   9976  O  O   . PRO   D  2  156 ? 14.800  4.871   -1.454  1.000 11.200 0  156  PRO   M O   1 ? 
ATOM   9977  C  CB  . PRO   D  2  156 ? 12.089  6.627   -0.806  1.000 11.510 0  156  PRO   M CB  1 ? 
ATOM   9978  C  CG  . PRO   D  2  156 ? 11.326  7.898   -1.067  1.000 11.820 0  156  PRO   M CG  1 ? 
ATOM   9979  C  CD  . PRO   D  2  156 ? 11.475  8.070   -2.571  1.000 12.170 0  156  PRO   M CD  1 ? 
ATOM   9980  N  N   . LYS   D  2  157 ? 13.210  4.684   -3.057  1.000 11.320 0  157  LYS   M N   1 ? 
ATOM   9981  C  CA  . LYS   D  2  157 ? 13.387  3.249   -3.257  1.000 11.010 0  157  LYS   M CA  1 ? 
ATOM   9982  C  C   . LYS   D  2  157 ? 14.612  2.979   -4.123  1.000 12.470 0  157  LYS   M C   1 ? 
ATOM   9983  O  O   . LYS   D  2  157 ? 14.491  2.746   -5.320  1.000 12.690 0  157  LYS   M O   1 ? 
ATOM   9984  C  CB  . LYS   D  2  157 ? 12.138  2.617   -3.859  1.000 12.780 0  157  LYS   M CB  1 ? 
ATOM   9985  C  CG  . LYS   D  2  157 ? 10.928  2.678   -2.950  1.000 14.580 0  157  LYS   M CG  1 ? 
ATOM   9986  C  CD  . LYS   D  2  157 ? 9.746   1.957   -3.561  1.000 16.590 0  157  LYS   M CD  1 ? 
ATOM   9987  C  CE  . LYS   D  2  157 ? 8.507   2.209   -2.743  1.000 22.660 0  157  LYS   M CE  1 ? 
ATOM   9988  N  NZ  . LYS   D  2  157 ? 7.296   1.651   -3.401  1.000 25.430 0  157  LYS   M NZ  1 ? 
ATOM   9989  N  N   . SER   D  2  158 ? 15.787  2.998   -3.489  1.000 13.550 0  158  SER   M N   1 ? 
ATOM   9990  C  CA  . SER   D  2  158 ? 17.052  2.929   -4.203  1.000 14.040 0  158  SER   M CA  1 ? 
ATOM   9991  C  C   . SER   D  2  158 ? 18.083  2.062   -3.488  1.000 13.620 0  158  SER   M C   1 ? 
ATOM   9992  O  O   . SER   D  2  158 ? 19.244  2.063   -3.919  1.000 13.330 0  158  SER   M O   1 ? 
ATOM   9993  C  CB  . SER   D  2  158 ? 17.594  4.338   -4.360  1.000 16.090 0  158  SER   M CB  1 ? 
ATOM   9994  O  OG  . SER   D  2  158 ? 18.029  4.778   -3.079  1.000 22.200 0  158  SER   M OG  1 ? 
ATOM   9995  N  N   . SER   D  2  159 ? 17.691  1.301   -2.438  1.000 13.920 0  159  SER   M N   1 ? 
ATOM   9996  C  CA  . SER   D  2  159 ? 18.680  0.540   -1.671  1.000 13.390 0  159  SER   M CA  1 ? 
ATOM   9997  C  C   . SER   D  2  159 ? 19.331  -0.541  -2.525  1.000 12.400 0  159  SER   M C   1 ? 
ATOM   9998  O  O   . SER   D  2  159 ? 18.688  -1.136  -3.375  1.000 10.480 0  159  SER   M O   1 ? 
ATOM   9999  C  CB  . SER   D  2  159 ? 18.093  -0.040  -0.407  1.000 12.340 0  159  SER   M CB  1 ? 
ATOM   10000 O  OG  . SER   D  2  159 ? 17.409  -1.254  -0.652  1.000 11.850 0  159  SER   M OG  1 ? 
ATOM   10001 N  N   . PRO   D  2  160 ? 20.616  -0.904  -2.263  1.000 12.870 0  160  PRO   M N   1 ? 
ATOM   10002 C  CA  . PRO   D  2  160 ? 21.221  -2.063  -2.939  1.000 12.340 0  160  PRO   M CA  1 ? 
ATOM   10003 C  C   . PRO   D  2  160 ? 20.377  -3.311  -2.744  1.000 12.350 0  160  PRO   M C   1 ? 
ATOM   10004 O  O   . PRO   D  2  160 ? 20.219  -4.109  -3.660  1.000 12.480 0  160  PRO   M O   1 ? 
ATOM   10005 C  CB  . PRO   D  2  160 ? 22.604  -2.166  -2.286  1.000 13.230 0  160  PRO   M CB  1 ? 
ATOM   10006 C  CG  . PRO   D  2  160 ? 22.912  -0.750  -1.882  1.000 13.740 0  160  PRO   M CG  1 ? 
ATOM   10007 C  CD  . PRO   D  2  160 ? 21.570  -0.195  -1.403  1.000 12.610 0  160  PRO   M CD  1 ? 
ATOM   10008 N  N   . GLY   D  2  161 ? 19.802  -3.483  -1.544  1.000 12.150 0  161  GLY   M N   1 ? 
ATOM   10009 C  CA  . GLY   D  2  161 ? 19.060  -4.694  -1.274  1.000 11.630 0  161  GLY   M CA  1 ? 
ATOM   10010 C  C   . GLY   D  2  161 ? 17.786  -4.760  -2.123  1.000 11.560 0  161  GLY   M C   1 ? 
ATOM   10011 O  O   . GLY   D  2  161 ? 17.331  -5.826  -2.491  1.000 12.820 0  161  GLY   M O   1 ? 
ATOM   10012 N  N   . TYR   D  2  162 ? 17.185  -3.601  -2.370  1.000 12.300 0  162  TYR   M N   1 ? 
ATOM   10013 C  CA  . TYR   D  2  162 ? 16.015  -3.521  -3.224  1.000 11.740 0  162  TYR   M CA  1 ? 
ATOM   10014 C  C   . TYR   D  2  162 ? 16.380  -3.985  -4.641  1.000 11.600 0  162  TYR   M C   1 ? 
ATOM   10015 O  O   . TYR   D  2  162 ? 15.689  -4.805  -5.216  1.000 11.860 0  162  TYR   M O   1 ? 
ATOM   10016 C  CB  . TYR   D  2  162 ? 15.482  -2.086  -3.174  1.000 11.710 0  162  TYR   M CB  1 ? 
ATOM   10017 C  CG  . TYR   D  2  162 ? 14.402  -1.808  -4.212  1.000 12.650 0  162  TYR   M CG  1 ? 
ATOM   10018 C  CD1 . TYR   D  2  162 ? 13.241  -2.587  -4.295  1.000 13.060 0  162  TYR   M CD1 1 ? 
ATOM   10019 C  CD2 . TYR   D  2  162 ? 14.545  -0.763  -5.113  1.000 14.230 0  162  TYR   M CD2 1 ? 
ATOM   10020 C  CE1 . TYR   D  2  162 ? 12.242  -2.298  -5.211  1.000 13.290 0  162  TYR   M CE1 1 ? 
ATOM   10021 C  CE2 . TYR   D  2  162 ? 13.571  -0.498  -6.059  1.000 14.880 0  162  TYR   M CE2 1 ? 
ATOM   10022 C  CZ  . TYR   D  2  162 ? 12.398  -1.228  -6.060  1.000 14.000 0  162  TYR   M CZ  1 ? 
ATOM   10023 O  OH  . TYR   D  2  162 ? 11.442  -0.988  -7.010  1.000 16.030 0  162  TYR   M OH  1 ? 
ATOM   10024 N  N   . PHE   D  2  163 ? 17.449  -3.411  -5.201  1.000 11.600 0  163  PHE   M N   1 ? 
ATOM   10025 C  CA  . PHE   D  2  163 ? 17.866  -3.758  -6.558  1.000 11.060 0  163  PHE   M CA  1 ? 
ATOM   10026 C  C   . PHE   D  2  163 ? 18.247  -5.236  -6.641  1.000 12.030 0  163  PHE   M C   1 ? 
ATOM   10027 O  O   . PHE   D  2  163 ? 17.928  -5.911  -7.622  1.000 12.270 0  163  PHE   M O   1 ? 
ATOM   10028 C  CB  . PHE   D  2  163 ? 18.924  -2.790  -7.062  1.000 11.690 0  163  PHE   M CB  1 ? 
ATOM   10029 C  CG  . PHE   D  2  163 ? 18.328  -1.439  -7.363  1.000 10.520 0  163  PHE   M CG  1 ? 
ATOM   10030 C  CD1 . PHE   D  2  163 ? 17.321  -1.313  -8.300  1.000 11.950 0  163  PHE   M CD1 1 ? 
ATOM   10031 C  CD2 . PHE   D  2  163 ? 18.779  -0.304  -6.740  1.000 11.350 0  163  PHE   M CD2 1 ? 
ATOM   10032 C  CE1 . PHE   D  2  163 ? 16.772  -0.086  -8.605  1.000 10.720 0  163  PHE   M CE1 1 ? 
ATOM   10033 C  CE2 . PHE   D  2  163 ? 18.269  0.941   -7.062  1.000 12.370 0  163  PHE   M CE2 1 ? 
ATOM   10034 C  CZ  . PHE   D  2  163 ? 17.242  1.046   -7.981  1.000 11.470 0  163  PHE   M CZ  1 ? 
ATOM   10035 N  N   . PHE   D  2  164 ? 18.838  -5.755  -5.563  1.000 12.550 0  164  PHE   M N   1 ? 
ATOM   10036 C  CA  . PHE   D  2  164 ? 19.145  -7.171  -5.498  1.000 13.450 0  164  PHE   M CA  1 ? 
ATOM   10037 C  C   . PHE   D  2  164 ? 17.871  -8.010  -5.513  1.000 14.160 0  164  PHE   M C   1 ? 
ATOM   10038 O  O   . PHE   D  2  164 ? 17.765  -8.989  -6.261  1.000 14.690 0  164  PHE   M O   1 ? 
ATOM   10039 C  CB  . PHE   D  2  164 ? 19.982  -7.463  -4.242  1.000 14.680 0  164  PHE   M CB  1 ? 
ATOM   10040 C  CG  . PHE   D  2  164 ? 20.517  -8.863  -4.133  1.000 18.010 0  164  PHE   M CG  1 ? 
ATOM   10041 C  CD1 . PHE   D  2  164 ? 21.295  -9.397  -5.150  1.000 20.380 0  164  PHE   M CD1 1 ? 
ATOM   10042 C  CD2 . PHE   D  2  164 ? 20.319  -9.624  -2.985  1.000 21.660 0  164  PHE   M CD2 1 ? 
ATOM   10043 C  CE1 . PHE   D  2  164 ? 21.807  -10.693 -5.050  1.000 24.200 0  164  PHE   M CE1 1 ? 
ATOM   10044 C  CE2 . PHE   D  2  164 ? 20.879  -10.894 -2.862  1.000 23.650 0  164  PHE   M CE2 1 ? 
ATOM   10045 C  CZ  . PHE   D  2  164 ? 21.615  -11.427 -3.898  1.000 24.410 0  164  PHE   M CZ  1 ? 
ATOM   10046 N  N   . ASP   D  2  165 ? 16.874  -7.618  -4.683  1.000 13.450 0  165  ASP   M N   1 ? 
ATOM   10047 C  CA  . ASP   D  2  165 ? 15.600  -8.331  -4.639  1.000 14.330 0  165  ASP   M CA  1 ? 
ATOM   10048 C  C   . ASP   D  2  165 ? 14.901  -8.316  -6.014  1.000 12.690 0  165  ASP   M C   1 ? 
ATOM   10049 O  O   . ASP   D  2  165 ? 14.341  -9.324  -6.468  1.000 14.020 0  165  ASP   M O   1 ? 
ATOM   10050 C  CB  . ASP   D  2  165 ? 14.658  -7.782  -3.536  1.000 14.700 0  165  ASP   M CB  1 ? 
ATOM   10051 C  CG  . ASP   D  2  165 ? 15.131  -8.020  -2.102  1.000 16.660 0  165  ASP   M CG  1 ? 
ATOM   10052 O  OD1 . ASP   D  2  165 ? 16.056  -8.863  -1.925  1.000 17.700 0  165  ASP   M OD1 1 ? 
ATOM   10053 O  OD2 . ASP   D  2  165 ? 14.598  -7.335  -1.164  1.000 17.980 0  165  ASP   M OD2 1 ? 
ATOM   10054 N  N   . VAL   D  2  166 ? 14.906  -7.160  -6.679  1.000 12.510 0  166  VAL   M N   1 ? 
ATOM   10055 C  CA  . VAL   D  2  166 ? 14.270  -7.038  -7.996  1.000 12.620 0  166  VAL   M CA  1 ? 
ATOM   10056 C  C   . VAL   D  2  166 ? 14.994  -7.941  -8.993  1.000 12.790 0  166  VAL   M C   1 ? 
ATOM   10057 O  O   . VAL   D  2  166 ? 14.390  -8.698  -9.740  1.000 12.830 0  166  VAL   M O   1 ? 
ATOM   10058 C  CB  . VAL   D  2  166 ? 14.266  -5.577  -8.504  1.000 12.830 0  166  VAL   M CB  1 ? 
ATOM   10059 C  CG1 . VAL   D  2  166 ? 13.861  -5.485  -9.969  1.000 12.240 0  166  VAL   M CG1 1 ? 
ATOM   10060 C  CG2 . VAL   D  2  166 ? 13.363  -4.692  -7.658  1.000 14.020 0  166  VAL   M CG2 1 ? 
ATOM   10061 N  N   . GLN   D  2  167 ? 16.319  -7.909  -8.929  1.000 13.510 0  167  GLN   M N   1 ? 
ATOM   10062 C  CA  . GLN   D  2  167 ? 17.142  -8.729  -9.804  1.000 14.910 0  167  GLN   M CA  1 ? 
ATOM   10063 C  C   . GLN   D  2  167 ? 16.856  -10.210 -9.562  1.000 15.210 0  167  GLN   M C   1 ? 
ATOM   10064 O  O   . GLN   D  2  167 ? 16.706  -10.961 -10.515 1.000 15.190 0  167  GLN   M O   1 ? 
ATOM   10065 C  CB  . GLN   D  2  167 ? 18.610  -8.355  -9.636  1.000 14.940 0  167  GLN   M CB  1 ? 
ATOM   10066 C  CG  . GLN   D  2  167 ? 19.524  -9.150  -10.563 1.000 16.840 0  167  GLN   M CG  1 ? 
ATOM   10067 C  CD  . GLN   D  2  167 ? 20.958  -8.756  -10.360 1.000 17.880 0  167  GLN   M CD  1 ? 
ATOM   10068 O  OE1 . GLN   D  2  167 ? 21.578  -9.081  -9.357  1.000 16.910 0  167  GLN   M OE1 1 ? 
ATOM   10069 N  NE2 . GLN   D  2  167 ? 21.505  -8.024  -11.308 1.000 17.730 0  167  GLN   M NE2 1 ? 
ATOM   10070 N  N   . ASN   D  2  168 ? 16.720  -10.638 -8.301  1.000 13.950 0  168  ASN   M N   1 ? 
ATOM   10071 C  CA  . ASN   D  2  168 ? 16.437  -12.031 -7.973  1.000 15.810 0  168  ASN   M CA  1 ? 
ATOM   10072 C  C   . ASN   D  2  168 ? 15.025  -12.447 -8.399  1.000 14.360 0  168  ASN   M C   1 ? 
ATOM   10073 O  O   . ASN   D  2  168 ? 14.801  -13.589 -8.800  1.000 15.180 0  168  ASN   M O   1 ? 
ATOM   10074 C  CB  . ASN   D  2  168 ? 16.659  -12.282 -6.477  1.000 15.730 0  168  ASN   M CB  1 ? 
ATOM   10075 C  CG  . ASN   D  2  168 ? 18.120  -12.248 -6.121  1.000 18.340 0  168  ASN   M CG  1 ? 
ATOM   10076 O  OD1 . ASN   D  2  168 ? 18.956  -12.565 -6.954  1.000 21.000 0  168  ASN   M OD1 1 ? 
ATOM   10077 N  ND2 . ASN   D  2  168 ? 18.431  -11.973 -4.871  1.000 21.270 0  168  ASN   M ND2 1 ? 
ATOM   10078 N  N   . ARG   D  2  169 ? 14.072  -11.510 -8.359  1.000 14.090 0  169  ARG   M N   1 ? 
ATOM   10079 C  CA  . ARG   D  2  169 ? 12.735  -11.777 -8.860  1.000 14.740 0  169  ARG   M CA  1 ? 
ATOM   10080 C  C   . ARG   D  2  169 ? 12.785  -12.088 -10.368 1.000 13.710 0  169  ARG   M C   1 ? 
ATOM   10081 O  O   . ARG   D  2  169 ? 12.171  -13.054 -10.828 1.000 14.710 0  169  ARG   M O   1 ? 
ATOM   10082 C  CB  . ARG   D  2  169 ? 11.859  -10.564 -8.572  1.000 18.610 0  169  ARG   M CB  1 ? 
ATOM   10083 C  CG  . ARG   D  2  169 ? 10.394  -10.808 -8.832  1.000 25.840 0  169  ARG   M CG  1 ? 
ATOM   10084 C  CD  . ARG   D  2  169 ? 9.712   -11.239 -7.559  1.000 27.880 0  169  ARG   M CD  1 ? 
ATOM   10085 N  NE  . ARG   D  2  169 ? 8.356   -11.692 -7.841  1.000 27.100 0  169  ARG   M NE  1 ? 
ATOM   10086 C  CZ  . ARG   D  2  169 ? 7.241   -11.041 -7.512  1.000 23.100 0  169  ARG   M CZ  1 ? 
ATOM   10087 N  NH1 . ARG   D  2  169 ? 7.287   -9.799  -7.039  1.000 21.300 0  169  ARG   M NH1 1 ? 
ATOM   10088 N  NH2 . ARG   D  2  169 ? 6.085   -11.654 -7.699  1.000 23.260 0  169  ARG   M NH2 1 ? 
ATOM   10089 N  N   . LEU   D  2  170 ? 13.532  -11.282 -11.112 1.000 14.330 0  170  LEU   M N   1 ? 
ATOM   10090 C  CA  . LEU   D  2  170 ? 13.708  -11.527 -12.551 1.000 13.850 0  170  LEU   M CA  1 ? 
ATOM   10091 C  C   . LEU   D  2  170 ? 14.439  -12.853 -12.801 1.000 16.310 0  170  LEU   M C   1 ? 
ATOM   10092 O  O   . LEU   D  2  170 ? 14.053  -13.624 -13.679 1.000 14.410 0  170  LEU   M O   1 ? 
ATOM   10093 C  CB  . LEU   D  2  170 ? 14.454  -10.345 -13.177 1.000 13.640 0  170  LEU   M CB  1 ? 
ATOM   10094 C  CG  . LEU   D  2  170 ? 14.646  -10.388 -14.694 1.000 13.370 0  170  LEU   M CG  1 ? 
ATOM   10095 C  CD1 . LEU   D  2  170 ? 13.333  -10.490 -15.439 1.000 14.650 0  170  LEU   M CD1 1 ? 
ATOM   10096 C  CD2 . LEU   D  2  170 ? 15.415  -9.199  -15.187 1.000 15.040 0  170  LEU   M CD2 1 ? 
ATOM   10097 N  N   . LYS   D  2  171 ? 15.497  -13.093 -12.038 1.000 16.210 0  171  LYS   M N   1 ? 
ATOM   10098 C  CA  . LYS   D  2  171 ? 16.250  -14.338 -12.156 1.000 17.940 0  171  LYS   M CA  1 ? 
ATOM   10099 C  C   . LYS   D  2  171 ? 15.311  -15.525 -11.985 1.000 19.470 0  171  LYS   M C   1 ? 
ATOM   10100 O  O   . LYS   D  2  171 ? 15.323  -16.461 -12.789 1.000 21.160 0  171  LYS   M O   1 ? 
ATOM   10101 C  CB  . LYS   D  2  171 ? 17.419  -14.286 -11.173 1.000 21.630 0  171  LYS   M CB  1 ? 
ATOM   10102 C  CG  . LYS   D  2  171 ? 18.495  -15.333 -11.382 1.000 29.030 0  171  LYS   M CG  1 ? 
ATOM   10103 C  CD  . LYS   D  2  171 ? 19.648  -15.218 -10.410 1.000 31.180 0  171  LYS   M CD  1 ? 
ATOM   10104 C  CE  . LYS   D  2  171 ? 20.593  -16.402 -10.544 1.000 36.670 0  171  LYS   M CE  1 ? 
ATOM   10105 N  NZ  . LYS   D  2  171 ? 21.590  -16.457 -9.448  1.000 40.770 0  171  LYS   M NZ  1 ? 
ATOM   10106 N  N   . LYS   D  2  172 ? 14.475  -15.502 -10.942 1.000 18.110 0  172  LYS   M N   1 ? 
ATOM   10107 C  CA  . LYS   D  2  172 ? 13.535  -16.585 -10.669 1.000 18.810 0  172  LYS   M CA  1 ? 
ATOM   10108 C  C   . LYS   D  2  172 ? 12.512  -16.711 -11.785 1.000 17.400 0  172  LYS   M C   1 ? 
ATOM   10109 O  O   . LYS   D  2  172 ? 12.061  -17.809 -12.135 1.000 17.100 0  172  LYS   M O   1 ? 
ATOM   10110 C  CB  . LYS   D  2  172 ? 12.805  -16.356 -9.337  1.000 22.290 0  172  LYS   M CB  1 ? 
ATOM   10111 C  CG  . LYS   D  2  172 ? 11.706  -17.354 -8.989  1.000 27.240 0  172  LYS   M CG  1 ? 
ATOM   10112 C  CD  . LYS   D  2  172 ? 11.198  -17.257 -7.552  1.000 36.560 0  172  LYS   M CD  1 ? 
ATOM   10113 C  CE  . LYS   D  2  172 ? 12.142  -17.898 -6.548  1.000 50.890 0  172  LYS   M CE  1 ? 
ATOM   10114 N  NZ  . LYS   D  2  172 ? 11.454  -18.255 -5.282  1.000 58.830 0  172  LYS   M NZ  1 ? 
ATOM   10115 N  N   . PHE   D  2  173 ? 12.075  -15.557 -12.284 1.000 16.390 0  173  PHE   M N   1 ? 
ATOM   10116 C  CA  . PHE   D  2  173 ? 11.050  -15.528 -13.304 1.000 16.100 0  173  PHE   M CA  1 ? 
ATOM   10117 C  C   . PHE   D  2  173 ? 11.510  -16.295 -14.535 1.000 16.420 0  173  PHE   M C   1 ? 
ATOM   10118 O  O   . PHE   D  2  173 ? 10.697  -16.968 -15.160 1.000 17.350 0  173  PHE   M O   1 ? 
ATOM   10119 C  CB  . PHE   D  2  173 ? 10.727  -14.077 -13.653 1.000 15.370 0  173  PHE   M CB  1 ? 
ATOM   10120 C  CG  . PHE   D  2  173 ? 9.695   -13.934 -14.732 1.000 15.760 0  173  PHE   M CG  1 ? 
ATOM   10121 C  CD1 . PHE   D  2  173 ? 8.345   -14.173 -14.476 1.000 14.450 0  173  PHE   M CD1 1 ? 
ATOM   10122 C  CD2 . PHE   D  2  173 ? 10.063  -13.523 -16.002 1.000 14.770 0  173  PHE   M CD2 1 ? 
ATOM   10123 C  CE1 . PHE   D  2  173 ? 7.402   -14.039 -15.467 1.000 14.760 0  173  PHE   M CE1 1 ? 
ATOM   10124 C  CE2 . PHE   D  2  173 ? 9.112   -13.392 -16.999 1.000 14.000 0  173  PHE   M CE2 1 ? 
ATOM   10125 C  CZ  . PHE   D  2  173 ? 7.780   -13.621 -16.731 1.000 14.240 0  173  PHE   M CZ  1 ? 
ATOM   10126 N  N   . VAL   D  2  174 ? 12.791  -16.132 -14.908 1.000 16.470 0  174  VAL   M N   1 ? 
ATOM   10127 C  CA  . VAL   D  2  174 ? 13.263  -16.692 -16.161 1.000 20.240 0  174  VAL   M CA  1 ? 
ATOM   10128 C  C   . VAL   D  2  174 ? 13.845  -18.096 -15.940 1.000 22.730 0  174  VAL   M C   1 ? 
ATOM   10129 O  O   . VAL   D  2  174 ? 14.077  -18.758 -16.938 1.000 19.930 0  174  VAL   M O   1 ? 
ATOM   10130 C  CB  . VAL   D  2  174 ? 14.286  -15.811 -16.900 1.000 19.270 0  174  VAL   M CB  1 ? 
ATOM   10131 C  CG1 . VAL   D  2  174 ? 13.711  -14.457 -17.304 1.000 19.150 0  174  VAL   M CG1 1 ? 
ATOM   10132 C  CG2 . VAL   D  2  174 ? 15.584  -15.623 -16.145 1.000 18.260 0  174  VAL   M CG2 1 ? 
ATOM   10133 N  N   . GLU   D  2  175 ? 14.036  -18.522 -14.671 1.000 24.950 0  175  GLU   M N   1 ? 
ATOM   10134 C  CA  . GLU   D  2  175 ? 14.800  -19.728 -14.343 1.000 23.780 0  175  GLU   M CA  1 ? 
ATOM   10135 C  C   . GLU   D  2  175 ? 14.132  -20.983 -14.894 1.000 23.030 0  175  GLU   M C   1 ? 
ATOM   10136 O  O   . GLU   D  2  175 ? 14.814  -21.968 -15.131 1.000 22.910 0  175  GLU   M O   1 ? 
ATOM   10137 C  CB  . GLU   D  2  175 ? 15.024  -19.881 -12.826 1.000 29.830 0  175  GLU   M CB  1 ? 
ATOM   10138 C  CG  . GLU   D  2  175 ? 13.932  -20.657 -12.104 1.000 34.850 0  175  GLU   M CG  1 ? 
ATOM   10139 C  CD  . GLU   D  2  175 ? 14.037  -20.704 -10.588 1.000 41.560 0  175  GLU   M CD  1 ? 
ATOM   10140 O  OE1 . GLU   D  2  175 ? 15.136  -20.359 -10.062 1.000 35.930 0  175  GLU   M OE1 1 ? 
ATOM   10141 O  OE2 . GLU   D  2  175 ? 12.992  -21.038 -9.928  1.000 46.460 0  175  GLU   M OE2 1 ? 
ATOM   10142 N  N   . GLY   D  2  176 ? 12.808  -20.984 -15.048 1.000 21.660 0  176  GLY   M N   1 ? 
ATOM   10143 C  CA  . GLY   D  2  176 ? 12.053  -22.138 -15.537 1.000 19.950 0  176  GLY   M CA  1 ? 
ATOM   10144 C  C   . GLY   D  2  176 ? 11.859  -22.153 -17.053 1.000 19.650 0  176  GLY   M C   1 ? 
ATOM   10145 O  O   . GLY   D  2  176 ? 11.142  -23.012 -17.591 1.000 19.360 0  176  GLY   M O   1 ? 
ATOM   10146 N  N   . GLY   D  2  177 ? 12.490  -21.180 -17.734 1.000 17.020 0  177  GLY   M N   1 ? 
ATOM   10147 C  CA  . GLY   D  2  177 ? 12.360  -21.038 -19.167 1.000 17.710 0  177  GLY   M CA  1 ? 
ATOM   10148 C  C   . GLY   D  2  177 ? 11.015  -20.477 -19.619 1.000 16.410 0  177  GLY   M C   1 ? 
ATOM   10149 O  O   . GLY   D  2  177 ? 10.726  -20.583 -20.806 1.000 16.380 0  177  GLY   M O   1 ? 
ATOM   10150 N  N   . GLN   D  2  178 ? 10.202  -19.914 -18.698 1.000 15.530 0  178  GLN   M N   1 ? 
ATOM   10151 C  CA  . GLN   D  2  178 ? 8.929   -19.303 -19.058 1.000 14.790 0  178  GLN   M CA  1 ? 
ATOM   10152 C  C   . GLN   D  2  178 ? 9.114   -17.777 -19.075 1.000 14.200 0  178  GLN   M C   1 ? 
ATOM   10153 O  O   . GLN   D  2  178 ? 8.833   -17.085 -18.089 1.000 14.380 0  178  GLN   M O   1 ? 
ATOM   10154 C  CB  . GLN   D  2  178 ? 7.833   -19.722 -18.072 1.000 15.210 0  178  GLN   M CB  1 ? 
ATOM   10155 C  CG  . GLN   D  2  178 ? 7.465   -21.213 -18.155 1.000 14.820 0  178  GLN   M CG  1 ? 
ATOM   10156 C  CD  . GLN   D  2  178 ? 6.312   -21.514 -17.219 1.000 14.370 0  178  GLN   M CD  1 ? 
ATOM   10157 O  OE1 . GLN   D  2  178 ? 6.457   -21.472 -16.008 1.000 15.610 0  178  GLN   M OE1 1 ? 
ATOM   10158 N  NE2 . GLN   D  2  178 ? 5.160   -21.802 -17.787 1.000 14.740 0  178  GLN   M NE2 1 ? 
ATOM   10159 N  N   . LEU   D  2  179 ? 9.619   -17.241 -20.191 1.000 12.110 0  179  LEU   M N   1 ? 
ATOM   10160 C  CA  . LEU   D  2  179 ? 10.037  -15.836 -20.218 1.000 12.200 0  179  LEU   M CA  1 ? 
ATOM   10161 C  C   . LEU   D  2  179 ? 8.828   -14.918 -20.459 1.000 11.280 0  179  LEU   M C   1 ? 
ATOM   10162 O  O   . LEU   D  2  179 ? 8.974   -13.710 -20.316 1.000 10.980 0  179  LEU   M O   1 ? 
ATOM   10163 C  CB  . LEU   D  2  179 ? 11.130  -15.563 -21.262 1.000 13.850 0  179  LEU   M CB  1 ? 
ATOM   10164 C  CG  . LEU   D  2  179 ? 12.580  -15.748 -20.782 1.000 15.760 0  179  LEU   M CG  1 ? 
ATOM   10165 C  CD1 . LEU   D  2  179 ? 12.884  -17.191 -20.332 1.000 15.910 0  179  LEU   M CD1 1 ? 
ATOM   10166 C  CD2 . LEU   D  2  179 ? 13.571  -15.361 -21.884 1.000 17.500 0  179  LEU   M CD2 1 ? 
ATOM   10167 N  N   . GLY   D  2  180 ? 7.654   -15.475 -20.760 1.000 12.460 0  180  GLY   M N   1 ? 
ATOM   10168 C  CA  . GLY   D  2  180 ? 6.435   -14.676 -20.870 1.000 13.090 0  180  GLY   M CA  1 ? 
ATOM   10169 C  C   . GLY   D  2  180 ? 6.587   -13.506 -21.836 1.000 13.650 0  180  GLY   M C   1 ? 
ATOM   10170 O  O   . GLY   D  2  180 ? 7.034   -13.684 -22.968 1.000 12.870 0  180  GLY   M O   1 ? 
ATOM   10171 N  N   . ILE   D  2  181 ? 6.259   -12.294 -21.392 1.000 13.340 0  181  ILE   M N   1 ? 
ATOM   10172 C  CA  . ILE   D  2  181 ? 6.331   -11.118 -22.247 1.000 12.700 0  181  ILE   M CA  1 ? 
ATOM   10173 C  C   . ILE   D  2  181 ? 7.750   -10.834 -22.718 1.000 12.330 0  181  ILE   M C   1 ? 
ATOM   10174 O  O   . ILE   D  2  181 ? 7.919   -10.029 -23.629 1.000 13.280 0  181  ILE   M O   1 ? 
ATOM   10175 C  CB  . ILE   D  2  181 ? 5.704   -9.888  -21.533 1.000 12.360 0  181  ILE   M CB  1 ? 
ATOM   10176 C  CG1 . ILE   D  2  181 ? 6.326   -9.612  -20.158 1.000 12.170 0  181  ILE   M CG1 1 ? 
ATOM   10177 C  CG2 . ILE   D  2  181 ? 4.185   -10.029 -21.446 1.000 14.880 0  181  ILE   M CG2 1 ? 
ATOM   10178 C  CD1 . ILE   D  2  181 ? 6.095   -8.164  -19.654 1.000 14.010 0  181  ILE   M CD1 1 ? 
ATOM   10179 N  N   . PHE   D  2  182 ? 8.789   -11.439 -22.112 1.000 12.260 0  182  PHE   M N   1 ? 
ATOM   10180 C  CA  . PHE   D  2  182 ? 10.165  -11.206 -22.535 1.000 12.790 0  182  PHE   M CA  1 ? 
ATOM   10181 C  C   . PHE   D  2  182 ? 10.627  -12.215 -23.589 1.000 12.640 0  182  PHE   M C   1 ? 
ATOM   10182 O  O   . PHE   D  2  182 ? 11.725  -12.068 -24.107 1.000 13.320 0  182  PHE   M O   1 ? 
ATOM   10183 C  CB  . PHE   D  2  182 ? 11.112  -11.209 -21.325 1.000 12.330 0  182  PHE   M CB  1 ? 
ATOM   10184 C  CG  . PHE   D  2  182 ? 10.649  -10.343 -20.184 1.000 13.130 0  182  PHE   M CG  1 ? 
ATOM   10185 C  CD1 . PHE   D  2  182 ? 10.237  -9.033  -20.396 1.000 14.540 0  182  PHE   M CD1 1 ? 
ATOM   10186 C  CD2 . PHE   D  2  182 ? 10.660  -10.834 -18.888 1.000 13.980 0  182  PHE   M CD2 1 ? 
ATOM   10187 C  CE1 . PHE   D  2  182 ? 9.797   -8.249  -19.337 1.000 13.750 0  182  PHE   M CE1 1 ? 
ATOM   10188 C  CE2 . PHE   D  2  182 ? 10.231  -10.044 -17.832 1.000 13.640 0  182  PHE   M CE2 1 ? 
ATOM   10189 C  CZ  . PHE   D  2  182 ? 9.808   -8.758  -18.062 1.000 14.060 0  182  PHE   M CZ  1 ? 
ATOM   10190 N  N   . ARG   D  2  183 ? 9.803   -13.211 -23.907 1.000 12.730 0  183  ARG   M N   1 ? 
ATOM   10191 C  CA  . ARG   D  2  183 ? 10.239  -14.283 -24.801 1.000 13.480 0  183  ARG   M CA  1 ? 
ATOM   10192 C  C   . ARG   D  2  183 ? 10.491  -13.749 -26.212 1.000 13.880 0  183  ARG   M C   1 ? 
ATOM   10193 O  O   . ARG   D  2  183 ? 9.657   -13.053 -26.782 1.000 12.420 0  183  ARG   M O   1 ? 
ATOM   10194 C  CB  . ARG   D  2  183 ? 9.204   -15.395 -24.862 1.000 13.350 0  183  ARG   M CB  1 ? 
ATOM   10195 C  CG  . ARG   D  2  183 ? 9.713   -16.635 -25.591 1.000 14.670 0  183  ARG   M CG  1 ? 
ATOM   10196 C  CD  . ARG   D  2  183 ? 8.612   -17.668 -25.667 1.000 16.690 0  183  ARG   M CD  1 ? 
ATOM   10197 N  NE  . ARG   D  2  183 ? 8.953   -18.724 -26.609 1.000 18.230 0  183  ARG   M NE  1 ? 
ATOM   10198 C  CZ  . ARG   D  2  183 ? 9.320   -19.949 -26.290 1.000 20.350 0  183  ARG   M CZ  1 ? 
ATOM   10199 N  NH1 . ARG   D  2  183 ? 9.330   -20.360 -25.029 1.000 21.510 0  183  ARG   M NH1 1 ? 
ATOM   10200 N  NH2 . ARG   D  2  183 ? 9.660   -20.794 -27.253 1.000 20.860 0  183  ARG   M NH2 1 ? 
ATOM   10201 N  N   . ASN   D  2  184 ? 11.634  -14.154 -26.803 1.000 14.540 0  184  ASN   M N   1 ? 
ATOM   10202 C  CA  . ASN   D  2  184 ? 11.923  -13.886 -28.207 1.000 14.780 0  184  ASN   M CA  1 ? 
ATOM   10203 C  C   . ASN   D  2  184 ? 11.931  -12.380 -28.472 1.000 14.530 0  184  ASN   M C   1 ? 
ATOM   10204 O  O   . ASN   D  2  184 ? 11.601  -11.960 -29.583 1.000 14.820 0  184  ASN   M O   1 ? 
ATOM   10205 C  CB  . ASN   D  2  184 ? 10.960  -14.608 -29.156 1.000 14.430 0  184  ASN   M CB  1 ? 
ATOM   10206 C  CG  . ASN   D  2  184 ? 11.525  -14.819 -30.548 1.000 15.060 0  184  ASN   M CG  1 ? 
ATOM   10207 O  OD1 . ASN   D  2  184 ? 12.745  -14.848 -30.732 1.000 17.260 0  184  ASN   M OD1 1 ? 
ATOM   10208 N  ND2 . ASN   D  2  184 ? 10.651  -15.013 -31.516 1.000 15.880 0  184  ASN   M ND2 1 ? 
ATOM   10209 N  N   . GLY   D  2  185 ? 12.379  -11.603 -27.481 1.000 14.190 0  185  GLY   M N   1 ? 
ATOM   10210 C  CA  . GLY   D  2  185 ? 12.598  -10.179 -27.608 1.000 14.080 0  185  GLY   M CA  1 ? 
ATOM   10211 C  C   . GLY   D  2  185 ? 13.908  -9.896  -28.350 1.000 14.470 0  185  GLY   M C   1 ? 
ATOM   10212 O  O   . GLY   D  2  185 ? 14.598  -10.816 -28.790 1.000 16.380 0  185  GLY   M O   1 ? 
ATOM   10213 N  N   . TYR   D  2  186 ? 14.272  -8.622  -28.414 1.000 13.400 0  186  TYR   M N   1 ? 
ATOM   10214 C  CA  . TYR   D  2  186 ? 15.425  -8.147  -29.182 1.000 13.630 0  186  TYR   M CA  1 ? 
ATOM   10215 C  C   . TYR   D  2  186 ? 16.676  -7.988  -28.317 1.000 13.020 0  186  TYR   M C   1 ? 
ATOM   10216 O  O   . TYR   D  2  186 ? 17.658  -7.345  -28.700 1.000 14.850 0  186  TYR   M O   1 ? 
ATOM   10217 C  CB  . TYR   D  2  186 ? 14.964  -6.852  -29.873 1.000 11.970 0  186  TYR   M CB  1 ? 
ATOM   10218 C  CG  . TYR   D  2  186 ? 13.726  -7.123  -30.716 1.000 13.000 0  186  TYR   M CG  1 ? 
ATOM   10219 C  CD1 . TYR   D  2  186 ? 13.770  -7.902  -31.858 1.000 12.570 0  186  TYR   M CD1 1 ? 
ATOM   10220 C  CD2 . TYR   D  2  186 ? 12.474  -6.691  -30.300 1.000 13.440 0  186  TYR   M CD2 1 ? 
ATOM   10221 C  CE1 . TYR   D  2  186 ? 12.620  -8.241  -32.563 1.000 12.890 0  186  TYR   M CE1 1 ? 
ATOM   10222 C  CE2 . TYR   D  2  186 ? 11.315  -6.980  -31.008 1.000 12.700 0  186  TYR   M CE2 1 ? 
ATOM   10223 C  CZ  . TYR   D  2  186 ? 11.379  -7.775  -32.137 1.000 12.850 0  186  TYR   M CZ  1 ? 
ATOM   10224 O  OH  . TYR   D  2  186 ? 10.254  -8.131  -32.821 1.000 13.340 0  186  TYR   M OH  1 ? 
ATOM   10225 N  N   . TRP   D  2  187 ? 16.655  -8.574  -27.119 1.000 15.170 0  187  TRP   M N   1 ? 
ATOM   10226 C  CA  . TRP   D  2  187 ? 17.699  -8.412  -26.116 1.000 12.540 0  187  TRP   M CA  1 ? 
ATOM   10227 C  C   . TRP   D  2  187 ? 19.079  -8.650  -26.725 1.000 13.460 0  187  TRP   M C   1 ? 
ATOM   10228 O  O   . TRP   D  2  187 ? 19.229  -9.618  -27.458 1.000 14.230 0  187  TRP   M O   1 ? 
ATOM   10229 C  CB  . TRP   D  2  187 ? 17.460  -9.381  -24.946 1.000 13.540 0  187  TRP   M CB  1 ? 
ATOM   10230 C  CG  . TRP   D  2  187 ? 16.011  -9.463  -24.530 1.000 12.620 0  187  TRP   M CG  1 ? 
ATOM   10231 C  CD1 . TRP   D  2  187 ? 15.256  -10.598 -24.479 1.000 14.050 0  187  TRP   M CD1 1 ? 
ATOM   10232 C  CD2 . TRP   D  2  187 ? 15.128  -8.378  -24.166 1.000 11.780 0  187  TRP   M CD2 1 ? 
ATOM   10233 N  NE1 . TRP   D  2  187 ? 13.962  -10.289 -24.119 1.000 13.960 0  187  TRP   M NE1 1 ? 
ATOM   10234 C  CE2 . TRP   D  2  187 ? 13.867  -8.945  -23.926 1.000 12.870 0  187  TRP   M CE2 1 ? 
ATOM   10235 C  CE3 . TRP   D  2  187 ? 15.266  -7.000  -24.038 1.000 12.360 0  187  TRP   M CE3 1 ? 
ATOM   10236 C  CZ2 . TRP   D  2  187 ? 12.771  -8.189  -23.535 1.000 11.780 0  187  TRP   M CZ2 1 ? 
ATOM   10237 C  CZ3 . TRP   D  2  187 ? 14.175  -6.241  -23.657 1.000 12.760 0  187  TRP   M CZ3 1 ? 
ATOM   10238 C  CH2 . TRP   D  2  187 ? 12.937  -6.839  -23.438 1.000 12.670 0  187  TRP   M CH2 1 ? 
ATOM   10239 N  N   . GLY   D  2  188 ? 20.034  -7.773  -26.422 1.000 14.090 0  188  GLY   M N   1 ? 
ATOM   10240 C  CA  . GLY   D  2  188 ? 21.398  -7.909  -26.930 1.000 16.190 0  188  GLY   M CA  1 ? 
ATOM   10241 C  C   . GLY   D  2  188 ? 21.609  -7.201  -28.268 1.000 16.830 0  188  GLY   M C   1 ? 
ATOM   10242 O  O   . GLY   D  2  188 ? 22.739  -7.113  -28.738 1.000 17.060 0  188  GLY   M O   1 ? 
ATOM   10243 N  N   . HIS   D  2  189 ? 20.537  -6.688  -28.879 1.000 13.960 0  189  HIS   M N   1 ? 
ATOM   10244 C  CA  . HIS   D  2  189 ? 20.650  -5.937  -30.110 1.000 15.030 0  189  HIS   M CA  1 ? 
ATOM   10245 C  C   . HIS   D  2  189 ? 21.629  -4.792  -29.882 1.000 15.140 0  189  HIS   M C   1 ? 
ATOM   10246 O  O   . HIS   D  2  189 ? 21.639  -4.169  -28.828 1.000 13.860 0  189  HIS   M O   1 ? 
ATOM   10247 C  CB  . HIS   D  2  189 ? 19.262  -5.430  -30.519 1.000 14.380 0  189  HIS   M CB  1 ? 
ATOM   10248 C  CG  . HIS   D  2  189 ? 19.164  -4.780  -31.864 1.000 13.470 0  189  HIS   M CG  1 ? 
ATOM   10249 N  ND1 . HIS   D  2  189 ? 19.684  -3.526  -32.088 1.000 14.490 0  189  HIS   M ND1 1 ? 
ATOM   10250 C  CD2 . HIS   D  2  189 ? 18.518  -5.155  -32.971 1.000 13.520 0  189  HIS   M CD2 1 ? 
ATOM   10251 C  CE1 . HIS   D  2  189 ? 19.389  -3.167  -33.324 1.000 13.970 0  189  HIS   M CE1 1 ? 
ATOM   10252 N  NE2 . HIS   D  2  189 ? 18.682  -4.141  -33.898 1.000 13.840 0  189  HIS   M NE2 1 ? 
ATOM   10253 N  N   . PRO   D  2  190 ? 22.500  -4.462  -30.866 1.000 14.300 0  190  PRO   M N   1 ? 
ATOM   10254 C  CA  . PRO   D  2  190 ? 23.484  -3.419  -30.678 1.000 14.020 0  190  PRO   M CA  1 ? 
ATOM   10255 C  C   . PRO   D  2  190 ? 22.932  -2.045  -30.361 1.000 14.300 0  190  PRO   M C   1 ? 
ATOM   10256 O  O   . PRO   D  2  190 ? 23.670  -1.272  -29.780 1.000 16.020 0  190  PRO   M O   1 ? 
ATOM   10257 C  CB  . PRO   D  2  190 ? 24.269  -3.387  -32.022 1.000 15.010 0  190  PRO   M CB  1 ? 
ATOM   10258 C  CG  . PRO   D  2  190 ? 23.461  -4.146  -32.972 1.000 15.600 0  190  PRO   M CG  1 ? 
ATOM   10259 C  CD  . PRO   D  2  190 ? 22.600  -5.113  -32.183 1.000 14.790 0  190  PRO   M CD  1 ? 
ATOM   10260 N  N   . GLN   D  2  191 ? 21.651  -1.776  -30.656 1.000 13.070 0  191  GLN   M N   1 ? 
ATOM   10261 C  CA  . GLN   D  2  191 ? 21.056  -0.488  -30.328 1.000 13.050 0  191  GLN   M CA  1 ? 
ATOM   10262 C  C   . GLN   D  2  191 ? 20.650  -0.351  -28.855 1.000 13.580 0  191  GLN   M C   1 ? 
ATOM   10263 O  O   . GLN   D  2  191 ? 20.360  0.770   -28.450 1.000 12.850 0  191  GLN   M O   1 ? 
ATOM   10264 C  CB  . GLN   D  2  191 ? 19.913  -0.193  -31.272 1.000 12.810 0  191  GLN   M CB  1 ? 
ATOM   10265 C  CG  . GLN   D  2  191 ? 20.407  0.262   -32.659 1.000 13.990 0  191  GLN   M CG  1 ? 
ATOM   10266 C  CD  . GLN   D  2  191 ? 20.944  1.660   -32.592 1.000 14.490 0  191  GLN   M CD  1 ? 
ATOM   10267 O  OE1 . GLN   D  2  191 ? 20.206  2.625   -32.488 1.000 15.690 0  191  GLN   M OE1 1 ? 
ATOM   10268 N  NE2 . GLN   D  2  191 ? 22.261  1.793   -32.641 1.000 17.170 0  191  GLN   M NE2 1 ? 
ATOM   10269 N  N   . TYR   D  2  192 ? 20.646  -1.443  -28.080 1.000 14.070 0  192  TYR   M N   1 ? 
ATOM   10270 C  CA  . TYR   D  2  192 ? 20.535  -1.356  -26.623 1.000 14.080 0  192  TYR   M CA  1 ? 
ATOM   10271 C  C   . TYR   D  2  192 ? 21.838  -0.774  -26.057 1.000 14.680 0  192  TYR   M C   1 ? 
ATOM   10272 O  O   . TYR   D  2  192 ? 22.870  -1.427  -26.158 1.000 16.570 0  192  TYR   M O   1 ? 
ATOM   10273 C  CB  . TYR   D  2  192 ? 20.173  -2.718  -26.031 1.000 13.600 0  192  TYR   M CB  1 ? 
ATOM   10274 C  CG  . TYR   D  2  192 ? 18.707  -3.089  -26.185 1.000 12.670 0  192  TYR   M CG  1 ? 
ATOM   10275 C  CD1 . TYR   D  2  192 ? 17.702  -2.364  -25.528 1.000 13.810 0  192  TYR   M CD1 1 ? 
ATOM   10276 C  CD2 . TYR   D  2  192 ? 18.320  -4.157  -26.960 1.000 11.460 0  192  TYR   M CD2 1 ? 
ATOM   10277 C  CE1 . TYR   D  2  192 ? 16.371  -2.712  -25.673 1.000 12.560 0  192  TYR   M CE1 1 ? 
ATOM   10278 C  CE2 . TYR   D  2  192 ? 16.995  -4.507  -27.128 1.000 13.680 0  192  TYR   M CE2 1 ? 
ATOM   10279 C  CZ  . TYR   D  2  192 ? 16.004  -3.784  -26.478 1.000 12.780 0  192  TYR   M CZ  1 ? 
ATOM   10280 O  OH  . TYR   D  2  192 ? 14.713  -4.171  -26.693 1.000 13.120 0  192  TYR   M OH  1 ? 
ATOM   10281 N  N   . LYS   D  2  193 ? 21.783  0.451   -25.517 1.000 14.220 0  193  LYS   M N   1 ? 
ATOM   10282 C  CA  . LYS   D  2  193 ? 22.959  1.204   -25.088 1.000 15.790 0  193  LYS   M CA  1 ? 
ATOM   10283 C  C   . LYS   D  2  193 ? 23.068  1.482   -23.590 1.000 15.740 0  193  LYS   M C   1 ? 
ATOM   10284 O  O   . LYS   D  2  193 ? 24.096  1.987   -23.130 1.000 15.190 0  193  LYS   M O   1 ? 
ATOM   10285 C  CB  . LYS   D  2  193 ? 23.002  2.542   -25.841 1.000 16.470 0  193  LYS   M CB  1 ? 
ATOM   10286 C  CG  . LYS   D  2  193 ? 23.187  2.388   -27.338 1.000 17.420 0  193  LYS   M CG  1 ? 
ATOM   10287 C  CD  . LYS   D  2  193 ? 24.534  1.821   -27.722 1.000 21.820 0  193  LYS   M CD  1 ? 
ATOM   10288 C  CE  . LYS   D  2  193 ? 24.814  1.917   -29.209 1.000 27.120 0  193  LYS   M CE  1 ? 
ATOM   10289 N  NZ  . LYS   D  2  193 ? 26.227  1.579   -29.461 1.000 30.490 0  193  LYS   M NZ  1 ? 
ATOM   10290 N  N   . LEU   D  2  194 ? 22.028  1.173   -22.800 1.000 13.820 0  194  LEU   M N   1 ? 
ATOM   10291 C  CA  . LEU   D  2  194 ? 22.153  1.362   -21.370 1.000 13.570 0  194  LEU   M CA  1 ? 
ATOM   10292 C  C   . LEU   D  2  194 ? 23.202  0.398   -20.813 1.000 13.490 0  194  LEU   M C   1 ? 
ATOM   10293 O  O   . LEU   D  2  194 ? 23.248  -0.760  -21.194 1.000 12.730 0  194  LEU   M O   1 ? 
ATOM   10294 C  CB  . LEU   D  2  194 ? 20.791  1.094   -20.711 1.000 13.960 0  194  LEU   M CB  1 ? 
ATOM   10295 C  CG  . LEU   D  2  194 ? 19.879  2.306   -20.617 1.000 16.260 0  194  LEU   M CG  1 ? 
ATOM   10296 C  CD1 . LEU   D  2  194 ? 19.577  2.882   -21.969 1.000 17.670 0  194  LEU   M CD1 1 ? 
ATOM   10297 C  CD2 . LEU   D  2  194 ? 18.600  1.927   -19.893 1.000 15.800 0  194  LEU   M CD2 1 ? 
ATOM   10298 N  N   . PRO   D  2  195 ? 23.952  0.821   -19.776 1.000 13.120 0  195  PRO   M N   1 ? 
ATOM   10299 C  CA  . PRO   D  2  195 ? 24.753  -0.107  -18.992 1.000 14.840 0  195  PRO   M CA  1 ? 
ATOM   10300 C  C   . PRO   D  2  195 ? 23.863  -1.023  -18.151 1.000 14.630 0  195  PRO   M C   1 ? 
ATOM   10301 O  O   . PRO   D  2  195 ? 22.690  -0.691  -17.880 1.000 13.410 0  195  PRO   M O   1 ? 
ATOM   10302 C  CB  . PRO   D  2  195 ? 25.627  0.827   -18.165 1.000 14.260 0  195  PRO   M CB  1 ? 
ATOM   10303 C  CG  . PRO   D  2  195 ? 24.839  2.093   -18.033 1.000 15.940 0  195  PRO   M CG  1 ? 
ATOM   10304 C  CD  . PRO   D  2  195 ? 24.028  2.198   -19.310 1.000 14.820 0  195  PRO   M CD  1 ? 
ATOM   10305 N  N   . PRO   D  2  196 ? 24.371  -2.174  -17.673 1.000 16.100 0  196  PRO   M N   1 ? 
ATOM   10306 C  CA  . PRO   D  2  196 ? 23.525  -3.124  -16.945 1.000 14.990 0  196  PRO   M CA  1 ? 
ATOM   10307 C  C   . PRO   D  2  196 ? 22.792  -2.466  -15.763 1.000 14.580 0  196  PRO   M C   1 ? 
ATOM   10308 O  O   . PRO   D  2  196 ? 21.621  -2.743  -15.546 1.000 14.040 0  196  PRO   M O   1 ? 
ATOM   10309 C  CB  . PRO   D  2  196 ? 24.511  -4.230  -16.529 1.000 16.240 0  196  PRO   M CB  1 ? 
ATOM   10310 C  CG  . PRO   D  2  196 ? 25.628  -4.132  -17.562 1.000 15.320 0  196  PRO   M CG  1 ? 
ATOM   10311 C  CD  . PRO   D  2  196 ? 25.755  -2.655  -17.845 1.000 15.440 0  196  PRO   M CD  1 ? 
ATOM   10312 N  N   . GLU   D  2  197 ? 23.457  -1.539  -15.061 1.000 13.930 0  197  GLU   M N   1 ? 
ATOM   10313 C  CA  A GLU   D  2  197 ? 22.904  -0.908  -13.876 0.600 14.720 0  197  GLU   M CA  1 ? 
ATOM   10314 C  CA  B GLU   D  2  197 ? 22.882  -0.936  -13.869 0.400 13.680 0  197  GLU   M CA  1 ? 
ATOM   10315 C  C   . GLU   D  2  197 ? 21.689  -0.052  -14.273 1.000 14.530 0  197  GLU   M C   1 ? 
ATOM   10316 O  O   . GLU   D  2  197 ? 20.700  0.039   -13.550 1.000 14.350 0  197  GLU   M O   1 ? 
ATOM   10317 C  CB  A GLU   D  2  197 ? 24.007  -0.089  -13.194 0.600 15.410 0  197  GLU   M CB  1 ? 
ATOM   10318 C  CB  B GLU   D  2  197 ? 23.956  -0.232  -13.021 0.400 13.060 0  197  GLU   M CB  1 ? 
ATOM   10319 C  CG  A GLU   D  2  197 ? 25.044  -0.967  -12.495 0.600 15.880 0  197  GLU   M CG  1 ? 
ATOM   10320 C  CG  B GLU   D  2  197 ? 24.706  0.931   -13.665 0.400 12.010 0  197  GLU   M CG  1 ? 
ATOM   10321 C  CD  A GLU   D  2  197 ? 25.927  -1.831  -13.394 0.600 15.430 0  197  GLU   M CD  1 ? 
ATOM   10322 C  CD  B GLU   D  2  197 ? 25.971  0.553   -14.434 0.400 11.550 0  197  GLU   M CD  1 ? 
ATOM   10323 O  OE1 A GLU   D  2  197 ? 26.235  -1.364  -14.532 0.600 14.470 0  197  GLU   M OE1 1 ? 
ATOM   10324 O  OE1 B GLU   D  2  197 ? 26.125  -0.644  -14.762 0.400 11.050 0  197  GLU   M OE1 1 ? 
ATOM   10325 O  OE2 A GLU   D  2  197 ? 26.283  -2.978  -12.996 0.600 12.480 0  197  GLU   M OE2 1 ? 
ATOM   10326 O  OE2 B GLU   D  2  197 ? 26.806  1.436   -14.694 0.400 9.830  0  197  GLU   M OE2 1 ? 
ATOM   10327 N  N   . ALA   D  2  198 ? 21.753  0.616   -15.426 1.000 13.390 0  198  ALA   M N   1 ? 
ATOM   10328 C  CA  . ALA   D  2  198 ? 20.641  1.441   -15.866 1.000 13.980 0  198  ALA   M CA  1 ? 
ATOM   10329 C  C   . ALA   D  2  198 ? 19.493  0.526   -16.303 1.000 12.880 0  198  ALA   M C   1 ? 
ATOM   10330 O  O   . ALA   D  2  198 ? 18.338  0.849   -16.030 1.000 12.730 0  198  ALA   M O   1 ? 
ATOM   10331 C  CB  . ALA   D  2  198 ? 21.014  2.419   -16.968 1.000 13.380 0  198  ALA   M CB  1 ? 
ATOM   10332 N  N   . ASN   D  2  199 ? 19.784  -0.649  -16.861 1.000 13.040 0  199  ASN   M N   1 ? 
ATOM   10333 C  CA  . ASN   D  2  199 ? 18.733  -1.597  -17.214 1.000 13.150 0  199  ASN   M CA  1 ? 
ATOM   10334 C  C   . ASN   D  2  199 ? 18.001  -2.075  -15.948 1.000 13.890 0  199  ASN   M C   1 ? 
ATOM   10335 O  O   . ASN   D  2  199 ? 16.771  -2.198  -15.963 1.000 13.110 0  199  ASN   M O   1 ? 
ATOM   10336 C  CB  . ASN   D  2  199 ? 19.260  -2.775  -18.043 1.000 13.770 0  199  ASN   M CB  1 ? 
ATOM   10337 C  CG  . ASN   D  2  199 ? 19.572  -2.355  -19.472 1.000 15.180 0  199  ASN   M CG  1 ? 
ATOM   10338 O  OD1 . ASN   D  2  199 ? 18.791  -1.653  -20.106 1.000 14.280 0  199  ASN   M OD1 1 ? 
ATOM   10339 N  ND2 . ASN   D  2  199 ? 20.728  -2.740  -19.982 1.000 15.490 0  199  ASN   M ND2 1 ? 
ATOM   10340 N  N   . LEU   D  2  200 ? 18.768  -2.413  -14.898 1.000 11.590 0  200  LEU   M N   1 ? 
ATOM   10341 C  CA  . LEU   D  2  200 ? 18.152  -2.877  -13.659 1.000 11.620 0  200  LEU   M CA  1 ? 
ATOM   10342 C  C   . LEU   D  2  200 ? 17.336  -1.751  -13.030 1.000 11.080 0  200  LEU   M C   1 ? 
ATOM   10343 O  O   . LEU   D  2  200 ? 16.221  -2.029  -12.553 1.000 12.370 0  200  LEU   M O   1 ? 
ATOM   10344 C  CB  . LEU   D  2  200 ? 19.202  -3.447  -12.693 1.000 11.960 0  200  LEU   M CB  1 ? 
ATOM   10345 C  CG  . LEU   D  2  200 ? 18.679  -3.995  -11.367 1.000 12.720 0  200  LEU   M CG  1 ? 
ATOM   10346 C  CD1 . LEU   D  2  200 ? 17.633  -5.088  -11.568 1.000 12.870 0  200  LEU   M CD1 1 ? 
ATOM   10347 C  CD2 . LEU   D  2  200 ? 19.803  -4.555  -10.525 1.000 12.770 0  200  LEU   M CD2 1 ? 
ATOM   10348 N  N   . MET   D  2  201 ? 17.862  -0.519  -13.031 1.000 11.780 0  201  MET   M N   1 ? 
ATOM   10349 C  CA  . MET   D  2  201 ? 17.113  0.620   -12.532 1.000 11.730 0  201  MET   M CA  1 ? 
ATOM   10350 C  C   . MET   D  2  201 ? 15.787  0.757   -13.307 1.000 12.260 0  201  MET   M C   1 ? 
ATOM   10351 O  O   . MET   D  2  201 ? 14.706  0.876   -12.693 1.000 12.310 0  201  MET   M O   1 ? 
ATOM   10352 C  CB  . MET   D  2  201 ? 17.965  1.895   -12.609 1.000 12.130 0  201  MET   M CB  1 ? 
ATOM   10353 C  CG  . MET   D  2  201 ? 17.238  3.138   -12.171 1.000 12.670 0  201  MET   M CG  1 ? 
ATOM   10354 S  SD  . MET   D  2  201 ? 18.169  4.643   -12.367 1.000 13.540 0  201  MET   M SD  1 ? 
ATOM   10355 C  CE  . MET   D  2  201 ? 17.981  4.857   -14.135 1.000 13.510 0  201  MET   M CE  1 ? 
ATOM   10356 N  N   . GLY   D  2  202 ? 15.862  0.732   -14.628 1.000 11.990 0  202  GLY   M N   1 ? 
ATOM   10357 C  CA  . GLY   D  2  202 ? 14.679  0.892   -15.465 1.000 11.810 0  202  GLY   M CA  1 ? 
ATOM   10358 C  C   . GLY   D  2  202 ? 13.672  -0.233  -15.243 1.000 12.790 0  202  GLY   M C   1 ? 
ATOM   10359 O  O   . GLY   D  2  202 ? 12.475  0.033   -15.229 1.000 11.760 0  202  GLY   M O   1 ? 
ATOM   10360 N  N   . PHE   D  2  203 ? 14.134  -1.478  -15.126 1.000 10.640 0  203  PHE   M N   1 ? 
ATOM   10361 C  CA  . PHE   D  2  203 ? 13.282  -2.622  -14.905 1.000 11.180 0  203  PHE   M CA  1 ? 
ATOM   10362 C  C   . PHE   D  2  203 ? 12.573  -2.538  -13.537 1.000 11.540 0  203  PHE   M C   1 ? 
ATOM   10363 O  O   . PHE   D  2  203 ? 11.375  -2.780  -13.447 1.000 11.750 0  203  PHE   M O   1 ? 
ATOM   10364 C  CB  . PHE   D  2  203 ? 14.044  -3.933  -15.019 1.000 12.360 0  203  PHE   M CB  1 ? 
ATOM   10365 C  CG  . PHE   D  2  203 ? 13.184  -5.122  -14.709 1.000 12.750 0  203  PHE   M CG  1 ? 
ATOM   10366 C  CD1 . PHE   D  2  203 ? 12.159  -5.480  -15.551 1.000 14.660 0  203  PHE   M CD1 1 ? 
ATOM   10367 C  CD2 . PHE   D  2  203 ? 13.350  -5.842  -13.548 1.000 14.140 0  203  PHE   M CD2 1 ? 
ATOM   10368 C  CE1 . PHE   D  2  203 ? 11.336  -6.552  -15.241 1.000 13.680 0  203  PHE   M CE1 1 ? 
ATOM   10369 C  CE2 . PHE   D  2  203 ? 12.523  -6.919  -13.247 1.000 14.200 0  203  PHE   M CE2 1 ? 
ATOM   10370 C  CZ  . PHE   D  2  203 ? 11.540  -7.269  -14.102 1.000 13.840 0  203  PHE   M CZ  1 ? 
ATOM   10371 N  N   . ALA   D  2  204 ? 13.285  -2.184  -12.480 1.000 11.790 0  204  ALA   M N   1 ? 
ATOM   10372 C  CA  . ALA   D  2  204 ? 12.671  -1.920  -11.183 1.000 10.890 0  204  ALA   M CA  1 ? 
ATOM   10373 C  C   . ALA   D  2  204 ? 11.543  -0.895  -11.335 1.000 10.340 0  204  ALA   M C   1 ? 
ATOM   10374 O  O   . ALA   D  2  204 ? 10.461  -1.097  -10.789 1.000 10.610 0  204  ALA   M O   1 ? 
ATOM   10375 C  CB  . ALA   D  2  204 ? 13.689  -1.466  -10.177 1.000 10.690 0  204  ALA   M CB  1 ? 
ATOM   10376 N  N   . HIS   D  2  205 ? 11.796  0.159   -12.109 1.000 10.300 0  205  HIS   M N   1 ? 
ATOM   10377 C  CA  . HIS   D  2  205 ? 10.832  1.234   -12.301 1.000 10.890 0  205  HIS   M CA  1 ? 
ATOM   10378 C  C   . HIS   D  2  205 ? 9.635   0.781   -13.134 1.000 10.700 0  205  HIS   M C   1 ? 
ATOM   10379 O  O   . HIS   D  2  205 ? 8.528   1.278   -12.890 1.000 11.290 0  205  HIS   M O   1 ? 
ATOM   10380 C  CB  . HIS   D  2  205 ? 11.517  2.505   -12.801 1.000 11.980 0  205  HIS   M CB  1 ? 
ATOM   10381 C  CG  . HIS   D  2  205 ? 12.470  3.076   -11.811 1.000 11.750 0  205  HIS   M CG  1 ? 
ATOM   10382 N  ND1 . HIS   D  2  205 ? 13.299  4.137   -12.125 1.000 11.440 0  205  HIS   M ND1 1 ? 
ATOM   10383 C  CD2 . HIS   D  2  205 ? 12.710  2.752   -10.501 1.000 12.560 0  205  HIS   M CD2 1 ? 
ATOM   10384 C  CE1 . HIS   D  2  205 ? 14.014  4.435   -11.043 1.000 10.910 0  205  HIS   M CE1 1 ? 
ATOM   10385 N  NE2 . HIS   D  2  205 ? 13.660  3.617   -10.033 1.000 11.790 0  205  HIS   M NE2 1 ? 
ATOM   10386 N  N   . TYR   D  2  206 ? 9.856   -0.132  -14.082 1.000 10.250 0  206  TYR   M N   1 ? 
ATOM   10387 C  CA  . TYR   D  2  206 ? 8.793   -0.752  -14.859 1.000 11.070 0  206  TYR   M CA  1 ? 
ATOM   10388 C  C   . TYR   D  2  206 ? 7.792   -1.379  -13.890 1.000 11.150 0  206  TYR   M C   1 ? 
ATOM   10389 O  O   . TYR   D  2  206 ? 6.590   -1.185  -14.041 1.000 10.670 0  206  TYR   M O   1 ? 
ATOM   10390 C  CB  . TYR   D  2  206 ? 9.401   -1.727  -15.877 1.000 10.300 0  206  TYR   M CB  1 ? 
ATOM   10391 C  CG  . TYR   D  2  206 ? 8.428   -2.614  -16.629 1.000 10.150 0  206  TYR   M CG  1 ? 
ATOM   10392 C  CD1 . TYR   D  2  206 ? 7.780   -3.670  -16.001 1.000 10.650 0  206  TYR   M CD1 1 ? 
ATOM   10393 C  CD2 . TYR   D  2  206 ? 8.129   -2.378  -17.961 1.000 10.020 0  206  TYR   M CD2 1 ? 
ATOM   10394 C  CE1 . TYR   D  2  206 ? 6.849   -4.447  -16.670 1.000 11.830 0  206  TYR   M CE1 1 ? 
ATOM   10395 C  CE2 . TYR   D  2  206 ? 7.211   -3.158  -18.642 1.000 10.380 0  206  TYR   M CE2 1 ? 
ATOM   10396 C  CZ  . TYR   D  2  206 ? 6.595   -4.215  -18.009 1.000 11.180 0  206  TYR   M CZ  1 ? 
ATOM   10397 O  OH  . TYR   D  2  206 ? 5.695   -5.018  -18.628 1.000 12.000 0  206  TYR   M OH  1 ? 
ATOM   10398 N  N   . LEU   D  2  207 ? 8.304   -2.128  -12.896 1.000 11.150 0  207  LEU   M N   1 ? 
ATOM   10399 C  CA  . LEU   D  2  207 ? 7.465   -2.851  -11.953 1.000 11.330 0  207  LEU   M CA  1 ? 
ATOM   10400 C  C   . LEU   D  2  207 ? 6.780   -1.866  -11.009 1.000 11.160 0  207  LEU   M C   1 ? 
ATOM   10401 O  O   . LEU   D  2  207 ? 5.572   -1.983  -10.784 1.000 10.640 0  207  LEU   M O   1 ? 
ATOM   10402 C  CB  . LEU   D  2  207 ? 8.270   -3.880  -11.164 1.000 12.770 0  207  LEU   M CB  1 ? 
ATOM   10403 C  CG  . LEU   D  2  207 ? 8.873   -5.027  -11.969 1.000 13.440 0  207  LEU   M CG  1 ? 
ATOM   10404 C  CD1 . LEU   D  2  207 ? 9.671   -5.881  -11.035 1.000 14.230 0  207  LEU   M CD1 1 ? 
ATOM   10405 C  CD2 . LEU   D  2  207 ? 7.834   -5.860  -12.688 1.000 13.290 0  207  LEU   M CD2 1 ? 
ATOM   10406 N  N   . GLU   D  2  208 ? 7.524   -0.840  -10.536 1.000 10.490 0  208  GLU   M N   1 ? 
ATOM   10407 C  CA  . GLU   D  2  208 ? 6.955   0.187   -9.674  1.000 11.310 0  208  GLU   M CA  1 ? 
ATOM   10408 C  C   . GLU   D  2  208 ? 5.830   0.936   -10.393 1.000 10.250 0  208  GLU   M C   1 ? 
ATOM   10409 O  O   . GLU   D  2  208 ? 4.806   1.253   -9.778  1.000 9.900  0  208  GLU   M O   1 ? 
ATOM   10410 C  CB  . GLU   D  2  208 ? 7.980   1.209   -9.186  1.000 12.020 0  208  GLU   M CB  1 ? 
ATOM   10411 C  CG  . GLU   D  2  208 ? 8.998   0.603   -8.211  1.000 13.130 0  208  GLU   M CG  1 ? 
ATOM   10412 C  CD  . GLU   D  2  208 ? 9.937   1.657   -7.640  1.000 15.970 0  208  GLU   M CD  1 ? 
ATOM   10413 O  OE1 . GLU   D  2  208 ? 11.181  1.411   -7.637  1.000 20.210 0  208  GLU   M OE1 1 ? 
ATOM   10414 O  OE2 . GLU   D  2  208 ? 9.445   2.719   -7.189  1.000 16.450 0  208  GLU   M OE2 1 ? 
ATOM   10415 N  N   . ALA   D  2  209 ? 5.998   1.205   -11.698 1.000 9.110  0  209  ALA   M N   1 ? 
ATOM   10416 C  CA  . ALA   D  2  209 ? 4.985   1.934   -12.469 1.000 9.670  0  209  ALA   M CA  1 ? 
ATOM   10417 C  C   . ALA   D  2  209 ? 3.754   1.069   -12.734 1.000 9.730  0  209  ALA   M C   1 ? 
ATOM   10418 O  O   . ALA   D  2  209 ? 2.646   1.598   -12.691 1.000 9.680  0  209  ALA   M O   1 ? 
ATOM   10419 C  CB  . ALA   D  2  209 ? 5.550   2.426   -13.767 1.000 10.030 0  209  ALA   M CB  1 ? 
ATOM   10420 N  N   . LEU   D  2  210 ? 3.959   -0.232  -12.980 1.000 9.170  0  210  LEU   M N   1 ? 
ATOM   10421 C  CA  . LEU   D  2  210 ? 2.861   -1.146  -13.163 1.000 9.320  0  210  LEU   M CA  1 ? 
ATOM   10422 C  C   . LEU   D  2  210 ? 1.968   -1.153  -11.916 1.000 9.140  0  210  LEU   M C   1 ? 
ATOM   10423 O  O   . LEU   D  2  210 ? 0.736   -1.115  -12.009 1.000 9.630  0  210  LEU   M O   1 ? 
ATOM   10424 C  CB  . LEU   D  2  210 ? 3.389   -2.536  -13.537 1.000 9.360  0  210  LEU   M CB  1 ? 
ATOM   10425 C  CG  . LEU   D  2  210 ? 2.361   -3.626  -13.824 1.000 9.430  0  210  LEU   M CG  1 ? 
ATOM   10426 C  CD1 . LEU   D  2  210 ? 1.429   -3.258  -14.977 1.000 9.870  0  210  LEU   M CD1 1 ? 
ATOM   10427 C  CD2 . LEU   D  2  210 ? 3.077   -4.949  -14.115 1.000 10.470 0  210  LEU   M CD2 1 ? 
ATOM   10428 N  N   . ASP   D  2  211 ? 2.589   -1.204  -10.742 1.000 9.850  0  211  ASP   M N   1 ? 
ATOM   10429 C  CA  . ASP   D  2  211 ? 1.858   -1.106  -9.484  1.000 10.220 0  211  ASP   M CA  1 ? 
ATOM   10430 C  C   . ASP   D  2  211 ? 1.176   0.270   -9.401  1.000 10.180 0  211  ASP   M C   1 ? 
ATOM   10431 O  O   . ASP   D  2  211 ? -0.018  0.378   -9.092  1.000 11.130 0  211  ASP   M O   1 ? 
ATOM   10432 C  CB  . ASP   D  2  211 ? 2.783   -1.344  -8.291  1.000 9.910  0  211  ASP   M CB  1 ? 
ATOM   10433 C  CG  . ASP   D  2  211 ? 3.283   -2.758  -8.095  1.000 11.640 0  211  ASP   M CG  1 ? 
ATOM   10434 O  OD1 . ASP   D  2  211 ? 2.815   -3.688  -8.811  1.000 11.500 0  211  ASP   M OD1 1 ? 
ATOM   10435 O  OD2 . ASP   D  2  211 ? 4.135   -2.925  -7.192  1.000 13.240 0  211  ASP   M OD2 1 ? 
ATOM   10436 N  N   . PHE   D  2  212 ? 1.930   1.347   -9.561  1.000 8.880  0  212  PHE   M N   1 ? 
ATOM   10437 C  CA  . PHE   D  2  212 ? 1.465   2.657   -9.146  1.000 8.580  0  212  PHE   M CA  1 ? 
ATOM   10438 C  C   . PHE   D  2  212 ? 0.367   3.180   -10.049 1.000 9.170  0  212  PHE   M C   1 ? 
ATOM   10439 O  O   . PHE   D  2  212 ? -0.500  3.904   -9.579  1.000 9.000  0  212  PHE   M O   1 ? 
ATOM   10440 C  CB  . PHE   D  2  212 ? 2.601   3.673   -9.006  1.000 8.600  0  212  PHE   M CB  1 ? 
ATOM   10441 C  CG  . PHE   D  2  212 ? 2.093   5.030   -8.589  1.000 8.690  0  212  PHE   M CG  1 ? 
ATOM   10442 C  CD1 . PHE   D  2  212 ? 1.638   5.211   -7.295  1.000 8.450  0  212  PHE   M CD1 1 ? 
ATOM   10443 C  CD2 . PHE   D  2  212 ? 1.930   6.064   -9.495  1.000 8.830  0  212  PHE   M CD2 1 ? 
ATOM   10444 C  CE1 . PHE   D  2  212 ? 1.034   6.398   -6.901  1.000 8.470  0  212  PHE   M CE1 1 ? 
ATOM   10445 C  CE2 . PHE   D  2  212 ? 1.314   7.243   -9.103  1.000 9.130  0  212  PHE   M CE2 1 ? 
ATOM   10446 C  CZ  . PHE   D  2  212 ? 0.855   7.403   -7.811  1.000 8.880  0  212  PHE   M CZ  1 ? 
ATOM   10447 N  N   . GLN   D  2  213 ? 0.382   2.832   -11.333 1.000 8.730  0  213  GLN   M N   1 ? 
ATOM   10448 C  CA  . GLN   D  2  213 ? -0.611  3.385   -12.256 1.000 8.630  0  213  GLN   M CA  1 ? 
ATOM   10449 C  C   . GLN   D  2  213 ? -2.038  3.128   -11.760 1.000 9.250  0  213  GLN   M C   1 ? 
ATOM   10450 O  O   . GLN   D  2  213 ? -2.924  3.927   -12.034 1.000 9.070  0  213  GLN   M O   1 ? 
ATOM   10451 C  CB  . GLN   D  2  213 ? -0.385  2.912   -13.699 1.000 8.730  0  213  GLN   M CB  1 ? 
ATOM   10452 C  CG  . GLN   D  2  213 ? -0.356  1.414   -13.885 1.000 8.530  0  213  GLN   M CG  1 ? 
ATOM   10453 C  CD  . GLN   D  2  213 ? -1.692  0.715   -13.787 1.000 8.910  0  213  GLN   M CD  1 ? 
ATOM   10454 O  OE1 . GLN   D  2  213 ? -2.713  1.189   -14.286 1.000 9.760  0  213  GLN   M OE1 1 ? 
ATOM   10455 N  NE2 . GLN   D  2  213 ? -1.603  -0.519  -13.333 1.000 8.460  0  213  GLN   M NE2 1 ? 
ATOM   10456 N  N   . ARG   D  2  214 ? -2.297  1.983   -11.110 1.000 8.880  0  214  ARG   M N   1 ? 
ATOM   10457 C  CA  . ARG   D  2  214 ? -3.649  1.679   -10.652 1.000 9.270  0  214  ARG   M CA  1 ? 
ATOM   10458 C  C   . ARG   D  2  214 ? -4.195  2.738   -9.687  1.000 9.450  0  214  ARG   M C   1 ? 
ATOM   10459 O  O   . ARG   D  2  214 ? -5.420  2.880   -9.604  1.000 10.090 0  214  ARG   M O   1 ? 
ATOM   10460 C  CB  . ARG   D  2  214 ? -3.722  0.313   -9.956  1.000 9.870  0  214  ARG   M CB  1 ? 
ATOM   10461 C  CG  . ARG   D  2  214 ? -3.241  0.285   -8.515  1.000 9.710  0  214  ARG   M CG  1 ? 
ATOM   10462 C  CD  . ARG   D  2  214 ? -2.928  -1.138  -8.058  1.000 10.450 0  214  ARG   M CD  1 ? 
ATOM   10463 N  NE  . ARG   D  2  214 ? -2.825  -1.201  -6.589  1.000 12.150 0  214  ARG   M NE  1 ? 
ATOM   10464 C  CZ  . ARG   D  2  214 ? -1.762  -0.836  -5.869  1.000 13.090 0  214  ARG   M CZ  1 ? 
ATOM   10465 N  NH1 . ARG   D  2  214 ? -0.617  -0.474  -6.442  1.000 12.990 0  214  ARG   M NH1 1 ? 
ATOM   10466 N  NH2 . ARG   D  2  214 ? -1.830  -0.850  -4.544  1.000 12.490 0  214  ARG   M NH2 1 ? 
ATOM   10467 N  N   . GLU   D  2  215 ? -3.323  3.436   -8.960  1.000 8.810  0  215  GLU   M N   1 ? 
ATOM   10468 C  CA  . GLU   D  2  215 ? -3.741  4.431   -7.985  1.000 9.560  0  215  GLU   M CA  1 ? 
ATOM   10469 C  C   . GLU   D  2  215 ? -4.261  5.687   -8.672  1.000 9.190  0  215  GLU   M C   1 ? 
ATOM   10470 O  O   . GLU   D  2  215 ? -5.197  6.321   -8.186  1.000 9.360  0  215  GLU   M O   1 ? 
ATOM   10471 C  CB  . GLU   D  2  215 ? -2.569  4.742   -7.068  1.000 10.680 0  215  GLU   M CB  1 ? 
ATOM   10472 C  CG  . GLU   D  2  215 ? -2.172  3.531   -6.212  1.000 11.860 0  215  GLU   M CG  1 ? 
ATOM   10473 C  CD  . GLU   D  2  215 ? -3.250  3.093   -5.223  1.000 15.350 0  215  GLU   M CD  1 ? 
ATOM   10474 O  OE1 . GLU   D  2  215 ? -3.461  3.800   -4.269  1.000 20.590 0  215  GLU   M OE1 1 ? 
ATOM   10475 O  OE2 . GLU   D  2  215 ? -3.972  2.072   -5.437  1.000 19.230 0  215  GLU   M OE2 1 ? 
ATOM   10476 N  N   . ILE   D  2  216 ? -3.636  6.053   -9.796  1.000 7.690  0  216  ILE   M N   1 ? 
ATOM   10477 C  CA  . ILE   D  2  216 ? -3.898  7.355   -10.407 1.000 8.410  0  216  ILE   M CA  1 ? 
ATOM   10478 C  C   . ILE   D  2  216 ? -5.382  7.464   -10.776 1.000 8.680  0  216  ILE   M C   1 ? 
ATOM   10479 O  O   . ILE   D  2  216 ? -6.006  8.523   -10.593 1.000 8.250  0  216  ILE   M O   1 ? 
ATOM   10480 C  CB  . ILE   D  2  216 ? -2.989  7.580   -11.628 1.000 8.260  0  216  ILE   M CB  1 ? 
ATOM   10481 C  CG1 . ILE   D  2  216 ? -1.502  7.522   -11.256 1.000 8.430  0  216  ILE   M CG1 1 ? 
ATOM   10482 C  CG2 . ILE   D  2  216 ? -3.334  8.905   -12.299 1.000 8.550  0  216  ILE   M CG2 1 ? 
ATOM   10483 C  CD1 . ILE   D  2  216 ? -0.571  7.481   -12.469 1.000 9.330  0  216  ILE   M CD1 1 ? 
ATOM   10484 N  N   . VAL   D  2  217 ? -5.933  6.372   -11.281 1.000 8.270  0  217  VAL   M N   1 ? 
ATOM   10485 C  CA  . VAL   D  2  217 ? -7.275  6.381   -11.833 1.000 8.380  0  217  VAL   M CA  1 ? 
ATOM   10486 C  C   . VAL   D  2  217 ? -8.337  6.352   -10.728 1.000 8.080  0  217  VAL   M C   1 ? 
ATOM   10487 O  O   . VAL   D  2  217 ? -9.535  6.478   -11.032 1.000 8.450  0  217  VAL   M O   1 ? 
ATOM   10488 C  CB  . VAL   D  2  217 ? -7.530  5.253   -12.842 1.000 8.630  0  217  VAL   M CB  1 ? 
ATOM   10489 C  CG1 . VAL   D  2  217 ? -6.540  5.325   -13.999 1.000 9.380  0  217  VAL   M CG1 1 ? 
ATOM   10490 C  CG2 . VAL   D  2  217 ? -7.521  3.890   -12.164 1.000 8.970  0  217  VAL   M CG2 1 ? 
ATOM   10491 N  N   . LYS   D  2  218 ? -7.930  6.277   -9.453  1.000 7.830  0  218  LYS   M N   1 ? 
ATOM   10492 C  CA  . LYS   D  2  218 ? -8.880  6.471   -8.371  1.000 7.970  0  218  LYS   M CA  1 ? 
ATOM   10493 C  C   . LYS   D  2  218 ? -9.574  7.822   -8.471  1.000 8.380  0  218  LYS   M C   1 ? 
ATOM   10494 O  O   . LYS   D  2  218 ? -10.705 7.967   -7.981  1.000 9.470  0  218  LYS   M O   1 ? 
ATOM   10495 C  CB  . LYS   D  2  218 ? -8.195  6.264   -7.004  1.000 9.010  0  218  LYS   M CB  1 ? 
ATOM   10496 C  CG  . LYS   D  2  218 ? -7.868  4.801   -6.736  1.000 10.100 0  218  LYS   M CG  1 ? 
ATOM   10497 C  CD  . LYS   D  2  218 ? -7.188  4.579   -5.425  1.000 12.070 0  218  LYS   M CD  1 ? 
ATOM   10498 C  CE  . LYS   D  2  218 ? -7.045  3.106   -5.084  1.000 14.650 0  218  LYS   M CE  1 ? 
ATOM   10499 N  NZ  . LYS   D  2  218 ? -6.312  2.957   -3.808  1.000 16.630 0  218  LYS   M NZ  1 ? 
ATOM   10500 N  N   . ILE   D  2  219 ? -8.906  8.830   -9.042  1.000 8.270  0  219  ILE   M N   1 ? 
ATOM   10501 C  CA  . ILE   D  2  219 ? -9.547  10.129  -9.270  1.000 7.850  0  219  ILE   M CA  1 ? 
ATOM   10502 C  C   . ILE   D  2  219 ? -10.743 9.957   -10.225 1.000 7.770  0  219  ILE   M C   1 ? 
ATOM   10503 O  O   . ILE   D  2  219 ? -11.803 10.552  -10.020 1.000 7.770  0  219  ILE   M O   1 ? 
ATOM   10504 C  CB  . ILE   D  2  219 ? -8.537  11.170  -9.758  1.000 7.600  0  219  ILE   M CB  1 ? 
ATOM   10505 C  CG1 . ILE   D  2  219 ? -7.429  11.367  -8.722  1.000 8.110  0  219  ILE   M CG1 1 ? 
ATOM   10506 C  CG2 . ILE   D  2  219 ? -9.200  12.476  -10.140 1.000 7.310  0  219  ILE   M CG2 1 ? 
ATOM   10507 C  CD1 . ILE   D  2  219 ? -6.281  12.207  -9.201  1.000 8.230  0  219  ILE   M CD1 1 ? 
ATOM   10508 N  N   . HIS   D  2  220 ? -10.539 9.228   -11.330 1.000 8.390  0  220  HIS   M N   1 ? 
ATOM   10509 C  CA  . HIS   D  2  220 ? -11.646 8.871   -12.213 1.000 8.030  0  220  HIS   M CA  1 ? 
ATOM   10510 C  C   . HIS   D  2  220 ? -12.769 8.170   -11.464 1.000 9.150  0  220  HIS   M C   1 ? 
ATOM   10511 O  O   . HIS   D  2  220 ? -13.934 8.387   -11.771 1.000 8.750  0  220  HIS   M O   1 ? 
ATOM   10512 C  CB  . HIS   D  2  220 ? -11.184 8.018   -13.397 1.000 8.200  0  220  HIS   M CB  1 ? 
ATOM   10513 C  CG  . HIS   D  2  220 ? -10.575 8.768   -14.515 1.000 8.460  0  220  HIS   M CG  1 ? 
ATOM   10514 N  ND1 . HIS   D  2  220 ? -10.344 8.179   -15.729 1.000 10.140 0  220  HIS   M ND1 1 ? 
ATOM   10515 C  CD2 . HIS   D  2  220 ? -10.187 10.044  -14.629 1.000 10.450 0  220  HIS   M CD2 1 ? 
ATOM   10516 C  CE1 . HIS   D  2  220 ? -9.822  9.097   -16.539 1.000 10.290 0  220  HIS   M CE1 1 ? 
ATOM   10517 N  NE2 . HIS   D  2  220 ? -9.705  10.247  -15.910 1.000 10.190 0  220  HIS   M NE2 1 ? 
ATOM   10518 N  N   . ALA   D  2  221 ? -12.427 7.265   -10.544 1.000 8.730  0  221  ALA   M N   1 ? 
ATOM   10519 C  CA  . ALA   D  2  221 ? -13.473 6.509   -9.850  1.000 9.360  0  221  ALA   M CA  1 ? 
ATOM   10520 C  C   . ALA   D  2  221 ? -14.309 7.449   -8.983  1.000 8.900  0  221  ALA   M C   1 ? 
ATOM   10521 O  O   . ALA   D  2  221 ? -15.542 7.330   -8.921  1.000 9.910  0  221  ALA   M O   1 ? 
ATOM   10522 C  CB  . ALA   D  2  221 ? -12.885 5.416   -9.026  1.000 8.970  0  221  ALA   M CB  1 ? 
ATOM   10523 N  N   . VAL   D  2  222 ? -13.676 8.418   -8.325  1.000 8.650  0  222  VAL   M N   1 ? 
ATOM   10524 C  CA  . VAL   D  2  222 ? -14.423 9.331   -7.464  1.000 8.680  0  222  VAL   M CA  1 ? 
ATOM   10525 C  C   . VAL   D  2  222 ? -15.422 10.151  -8.303  1.000 8.820  0  222  VAL   M C   1 ? 
ATOM   10526 O  O   . VAL   D  2  222 ? -16.617 10.155  -8.009  1.000 9.470  0  222  VAL   M O   1 ? 
ATOM   10527 C  CB  . VAL   D  2  222 ? -13.479 10.235  -6.630  1.000 8.610  0  222  VAL   M CB  1 ? 
ATOM   10528 C  CG1 . VAL   D  2  222 ? -14.250 11.364  -5.973  1.000 8.090  0  222  VAL   M CG1 1 ? 
ATOM   10529 C  CG2 . VAL   D  2  222 ? -12.760 9.398   -5.605  1.000 8.310  0  222  VAL   M CG2 1 ? 
ATOM   10530 N  N   . PHE   D  2  223 ? -14.958 10.807  -9.362  1.000 8.190  0  223  PHE   M N   1 ? 
ATOM   10531 C  CA  . PHE   D  2  223 ? -15.805 11.740  -10.108 1.000 8.530  0  223  PHE   M CA  1 ? 
ATOM   10532 C  C   . PHE   D  2  223 ? -16.640 11.031  -11.178 1.000 9.710  0  223  PHE   M C   1 ? 
ATOM   10533 O  O   . PHE   D  2  223 ? -17.698 11.540  -11.565 1.000 10.510 0  223  PHE   M O   1 ? 
ATOM   10534 C  CB  . PHE   D  2  223 ? -14.945 12.840  -10.728 1.000 8.500  0  223  PHE   M CB  1 ? 
ATOM   10535 C  CG  . PHE   D  2  223 ? -14.294 13.774  -9.736  1.000 8.560  0  223  PHE   M CG  1 ? 
ATOM   10536 C  CD1 . PHE   D  2  223 ? -15.074 14.558  -8.878  1.000 9.520  0  223  PHE   M CD1 1 ? 
ATOM   10537 C  CD2 . PHE   D  2  223 ? -12.926 13.897  -9.664  1.000 9.170  0  223  PHE   M CD2 1 ? 
ATOM   10538 C  CE1 . PHE   D  2  223 ? -14.483 15.442  -7.988  1.000 8.850  0  223  PHE   M CE1 1 ? 
ATOM   10539 C  CE2 . PHE   D  2  223 ? -12.329 14.755  -8.765  1.000 9.610  0  223  PHE   M CE2 1 ? 
ATOM   10540 C  CZ  . PHE   D  2  223 ? -13.108 15.561  -7.947  1.000 8.720  0  223  PHE   M CZ  1 ? 
ATOM   10541 N  N   . GLY   D  2  224 ? -16.165 9.868   -11.649 1.000 8.690  0  224  GLY   M N   1 ? 
ATOM   10542 C  CA  . GLY   D  2  224 ? -16.760 9.202   -12.817 1.000 9.080  0  224  GLY   M CA  1 ? 
ATOM   10543 C  C   . GLY   D  2  224 ? -17.143 7.752   -12.575 1.000 8.860  0  224  GLY   M C   1 ? 
ATOM   10544 O  O   . GLY   D  2  224 ? -17.500 7.082   -13.538 1.000 8.790  0  224  GLY   M O   1 ? 
ATOM   10545 N  N   . GLY   D  2  225 ? -17.097 7.294   -11.323 1.000 9.100  0  225  GLY   M N   1 ? 
ATOM   10546 C  CA  . GLY   D  2  225 ? -17.632 5.987   -10.964 1.000 8.890  0  225  GLY   M CA  1 ? 
ATOM   10547 C  C   . GLY   D  2  225 ? -16.676 4.820   -11.117 1.000 9.160  0  225  GLY   M C   1 ? 
ATOM   10548 O  O   . GLY   D  2  225 ? -16.736 3.878   -10.332 1.000 10.000 0  225  GLY   M O   1 ? 
ATOM   10549 N  N   . LYS   D  2  226 ? -15.828 4.820   -12.153 1.000 8.810  0  226  LYS   M N   1 ? 
ATOM   10550 C  CA  . LYS   D  2  226 ? -15.013 3.675   -12.467 1.000 8.470  0  226  LYS   M CA  1 ? 
ATOM   10551 C  C   . LYS   D  2  226 ? -13.949 4.055   -13.501 1.000 9.170  0  226  LYS   M C   1 ? 
ATOM   10552 O  O   . LYS   D  2  226 ? -14.121 4.984   -14.284 1.000 9.700  0  226  LYS   M O   1 ? 
ATOM   10553 C  CB  . LYS   D  2  226 ? -15.871 2.530   -13.042 1.000 9.110  0  226  LYS   M CB  1 ? 
ATOM   10554 C  CG  . LYS   D  2  226 ? -16.739 2.880   -14.253 1.000 9.140  0  226  LYS   M CG  1 ? 
ATOM   10555 C  CD  . LYS   D  2  226 ? -17.568 1.724   -14.735 1.000 9.340  0  226  LYS   M CD  1 ? 
ATOM   10556 C  CE  . LYS   D  2  226 ? -16.837 0.792   -15.686 1.000 10.250 0  226  LYS   M CE  1 ? 
ATOM   10557 N  NZ  . LYS   D  2  226 ? -17.002 1.219   -17.090 1.000 10.440 0  226  LYS   M NZ  1 ? 
ATOM   10558 N  N   . ASN   D  2  227 ? -12.872 3.274   -13.526 1.000 8.020  0  227  ASN   M N   1 ? 
ATOM   10559 C  CA  . ASN   D  2  227 ? -11.905 3.316   -14.610 1.000 8.600  0  227  ASN   M CA  1 ? 
ATOM   10560 C  C   . ASN   D  2  227 ? -11.453 1.878   -14.850 1.000 9.220  0  227  ASN   M C   1 ? 
ATOM   10561 O  O   . ASN   D  2  227 ? -11.025 1.215   -13.903 1.000 9.040  0  227  ASN   M O   1 ? 
ATOM   10562 C  CB  . ASN   D  2  227 ? -10.751 4.243   -14.255 1.000 8.940  0  227  ASN   M CB  1 ? 
ATOM   10563 C  CG  . ASN   D  2  227 ? -9.607  4.225   -15.258 1.000 8.890  0  227  ASN   M CG  1 ? 
ATOM   10564 O  OD1 . ASN   D  2  227 ? -8.925  3.206   -15.426 1.000 9.250  0  227  ASN   M OD1 1 ? 
ATOM   10565 N  ND2 . ASN   D  2  227 ? -9.384  5.347   -15.940 1.000 9.620  0  227  ASN   M ND2 1 ? 
ATOM   10566 N  N   . PRO   D  2  228 ? -11.342 1.417   -16.117 1.000 9.260  0  228  PRO   M N   1 ? 
ATOM   10567 C  CA  . PRO   D  2  228 ? -11.691 2.205   -17.316 1.000 8.840  0  228  PRO   M CA  1 ? 
ATOM   10568 C  C   . PRO   D  2  228 ? -13.158 2.582   -17.534 1.000 9.100  0  228  PRO   M C   1 ? 
ATOM   10569 O  O   . PRO   D  2  228 ? -14.074 2.019   -16.913 1.000 8.980  0  228  PRO   M O   1 ? 
ATOM   10570 C  CB  . PRO   D  2  228 ? -11.290 1.259   -18.471 1.000 9.190  0  228  PRO   M CB  1 ? 
ATOM   10571 C  CG  . PRO   D  2  228 ? -10.223 0.365   -17.877 1.000 9.020  0  228  PRO   M CG  1 ? 
ATOM   10572 C  CD  . PRO   D  2  228 ? -10.641 0.170   -16.446 1.000 9.550  0  228  PRO   M CD  1 ? 
ATOM   10573 N  N   . HIS   D  2  229 ? -13.342 3.571   -18.428 1.000 8.960  0  229  HIS   M N   1 ? 
ATOM   10574 C  CA  . HIS   D  2  229 ? -14.618 4.024   -18.972 1.000 8.620  0  229  HIS   M CA  1 ? 
ATOM   10575 C  C   . HIS   D  2  229 ? -15.498 4.635   -17.889 1.000 8.750  0  229  HIS   M C   1 ? 
ATOM   10576 O  O   . HIS   D  2  229 ? -16.567 4.115   -17.600 1.000 9.080  0  229  HIS   M O   1 ? 
ATOM   10577 C  CB  . HIS   D  2  229 ? -15.322 2.901   -19.738 1.000 8.950  0  229  HIS   M CB  1 ? 
ATOM   10578 C  CG  . HIS   D  2  229 ? -14.659 2.516   -21.005 1.000 8.770  0  229  HIS   M CG  1 ? 
ATOM   10579 N  ND1 . HIS   D  2  229 ? -13.817 3.355   -21.703 1.000 9.210  0  229  HIS   M ND1 1 ? 
ATOM   10580 C  CD2 . HIS   D  2  229 ? -14.700 1.360   -21.668 1.000 8.780  0  229  HIS   M CD2 1 ? 
ATOM   10581 C  CE1 . HIS   D  2  229 ? -13.373 2.709   -22.767 1.000 8.540  0  229  HIS   M CE1 1 ? 
ATOM   10582 N  NE2 . HIS   D  2  229 ? -13.917 1.478   -22.782 1.000 9.190  0  229  HIS   M NE2 1 ? 
ATOM   10583 N  N   . PRO   D  2  230 ? -15.114 5.799   -17.323 1.000 7.830  0  230  PRO   M N   1 ? 
ATOM   10584 C  CA  . PRO   D  2  230 ? -15.949 6.512   -16.354 1.000 8.090  0  230  PRO   M CA  1 ? 
ATOM   10585 C  C   . PRO   D  2  230 ? -17.189 7.107   -17.055 1.000 7.910  0  230  PRO   M C   1 ? 
ATOM   10586 O  O   . PRO   D  2  230 ? -17.348 7.043   -18.285 1.000 8.430  0  230  PRO   M O   1 ? 
ATOM   10587 C  CB  . PRO   D  2  230 ? -15.044 7.641   -15.862 1.000 8.330  0  230  PRO   M CB  1 ? 
ATOM   10588 C  CG  . PRO   D  2  230 ? -14.037 7.847   -17.000 1.000 7.830  0  230  PRO   M CG  1 ? 
ATOM   10589 C  CD  . PRO   D  2  230 ? -13.794 6.442   -17.503 1.000 8.340  0  230  PRO   M CD  1 ? 
ATOM   10590 N  N   . ASN   D  2  231 ? -18.100 7.664   -16.253 1.000 8.480  0  231  ASN   M N   1 ? 
ATOM   10591 C  CA  . ASN   D  2  231 ? -19.369 8.211   -16.697 1.000 7.830  0  231  ASN   M CA  1 ? 
ATOM   10592 C  C   . ASN   D  2  231 ? -19.302 9.729   -16.702 1.000 7.920  0  231  ASN   M C   1 ? 
ATOM   10593 O  O   . ASN   D  2  231 ? -18.537 10.328  -15.949 1.000 8.160  0  231  ASN   M O   1 ? 
ATOM   10594 C  CB  . ASN   D  2  231 ? -20.540 7.703   -15.862 1.000 8.020  0  231  ASN   M CB  1 ? 
ATOM   10595 C  CG  . ASN   D  2  231 ? -20.614 6.185   -15.904 1.000 9.060  0  231  ASN   M CG  1 ? 
ATOM   10596 O  OD1 . ASN   D  2  231 ? -20.848 5.594   -16.959 1.000 9.520  0  231  ASN   M OD1 1 ? 
ATOM   10597 N  ND2 . ASN   D  2  231 ? -20.386 5.551   -14.758 1.000 8.340  0  231  ASN   M ND2 1 ? 
ATOM   10598 N  N   . TRP   D  2  232 ? -20.148 10.317  -17.571 1.000 7.330  0  232  TRP   M N   1 ? 
ATOM   10599 C  CA  . TRP   D  2  232 ? -20.204 11.745  -17.843 1.000 7.750  0  232  TRP   M CA  1 ? 
ATOM   10600 C  C   . TRP   D  2  232 ? -21.681 12.095  -18.118 1.000 7.840  0  232  TRP   M C   1 ? 
ATOM   10601 O  O   . TRP   D  2  232 ? -22.523 11.210  -18.261 1.000 8.500  0  232  TRP   M O   1 ? 
ATOM   10602 C  CB  . TRP   D  2  232 ? -19.365 12.101  -19.099 1.000 8.370  0  232  TRP   M CB  1 ? 
ATOM   10603 C  CG  . TRP   D  2  232 ? -17.984 11.523  -19.083 1.000 8.010  0  232  TRP   M CG  1 ? 
ATOM   10604 C  CD1 . TRP   D  2  232 ? -17.651 10.214  -19.184 1.000 8.110  0  232  TRP   M CD1 1 ? 
ATOM   10605 C  CD2 . TRP   D  2  232 ? -16.747 12.244  -18.977 1.000 8.310  0  232  TRP   M CD2 1 ? 
ATOM   10606 N  NE1 . TRP   D  2  232 ? -16.299 10.062  -19.104 1.000 8.620  0  232  TRP   M NE1 1 ? 
ATOM   10607 C  CE2 . TRP   D  2  232 ? -15.709 11.292  -18.995 1.000 8.100  0  232  TRP   M CE2 1 ? 
ATOM   10608 C  CE3 . TRP   D  2  232 ? -16.419 13.590  -18.886 1.000 9.330  0  232  TRP   M CE3 1 ? 
ATOM   10609 C  CZ2 . TRP   D  2  232 ? -14.368 11.650  -18.906 1.000 8.720  0  232  TRP   M CZ2 1 ? 
ATOM   10610 C  CZ3 . TRP   D  2  232 ? -15.095 13.946  -18.801 1.000 9.750  0  232  TRP   M CZ3 1 ? 
ATOM   10611 C  CH2 . TRP   D  2  232 ? -14.075 12.995  -18.821 1.000 9.640  0  232  TRP   M CH2 1 ? 
ATOM   10612 N  N   . ILE   D  2  233 ? -22.015 13.380  -18.216 1.000 8.370  0  233  ILE   M N   1 ? 
ATOM   10613 C  CA  . ILE   D  2  233 ? -23.311 13.788  -18.776 1.000 9.160  0  233  ILE   M CA  1 ? 
ATOM   10614 C  C   . ILE   D  2  233 ? -23.152 15.017  -19.674 1.000 9.290  0  233  ILE   M C   1 ? 
ATOM   10615 O  O   . ILE   D  2  233 ? -22.283 15.875  -19.464 1.000 9.530  0  233  ILE   M O   1 ? 
ATOM   10616 C  CB  . ILE   D  2  233 ? -24.400 14.073  -17.721 1.000 9.690  0  233  ILE   M CB  1 ? 
ATOM   10617 C  CG1 . ILE   D  2  233 ? -23.923 15.142  -16.728 1.000 10.260 0  233  ILE   M CG1 1 ? 
ATOM   10618 C  CG2 . ILE   D  2  233 ? -24.909 12.780  -17.044 1.000 10.410 0  233  ILE   M CG2 1 ? 
ATOM   10619 C  CD1 . ILE   D  2  233 ? -25.025 15.718  -15.914 1.000 10.520 0  233  ILE   M CD1 1 ? 
ATOM   10620 N  N   . VAL   D  2  234 ? -24.051 15.095  -20.657 1.000 8.120  0  234  VAL   M N   1 ? 
ATOM   10621 C  CA  . VAL   D  2  234 ? -24.296 16.356  -21.336 1.000 9.500  0  234  VAL   M CA  1 ? 
ATOM   10622 C  C   . VAL   D  2  234 ? -24.870 17.326  -20.311 1.000 10.010 0  234  VAL   M C   1 ? 
ATOM   10623 O  O   . VAL   D  2  234 ? -25.862 16.987  -19.662 1.000 11.380 0  234  VAL   M O   1 ? 
ATOM   10624 C  CB  . VAL   D  2  234 ? -25.231 16.108  -22.540 1.000 9.630  0  234  VAL   M CB  1 ? 
ATOM   10625 C  CG1 . VAL   D  2  234 ? -25.724 17.420  -23.128 1.000 10.320 0  234  VAL   M CG1 1 ? 
ATOM   10626 C  CG2 . VAL   D  2  234 ? -24.530 15.240  -23.576 1.000 9.770  0  234  VAL   M CG2 1 ? 
ATOM   10627 N  N   . GLY   D  2  235 ? -24.246 18.507  -20.176 1.000 9.620  0  235  GLY   M N   1 ? 
ATOM   10628 C  CA  . GLY   D  2  235 ? -24.660 19.481  -19.171 1.000 10.530 0  235  GLY   M CA  1 ? 
ATOM   10629 C  C   . GLY   D  2  235 ? -23.694 19.577  -17.988 1.000 10.200 0  235  GLY   M C   1 ? 
ATOM   10630 O  O   . GLY   D  2  235 ? -23.830 20.484  -17.191 1.000 11.020 0  235  GLY   M O   1 ? 
ATOM   10631 N  N   . GLY   D  2  236 ? -22.764 18.625  -17.824 1.000 9.370  0  236  GLY   M N   1 ? 
ATOM   10632 C  CA  . GLY   D  2  236 ? -21.752 18.781  -16.771 1.000 9.800  0  236  GLY   M CA  1 ? 
ATOM   10633 C  C   . GLY   D  2  236 ? -21.159 17.447  -16.362 1.000 9.730  0  236  GLY   M C   1 ? 
ATOM   10634 O  O   . GLY   D  2  236 ? -20.560 16.764  -17.167 1.000 9.750  0  236  GLY   M O   1 ? 
ATOM   10635 N  N   . MET   D  2  237 ? -21.339 17.081  -15.091 1.000 10.420 0  237  MET   M N   1 ? 
ATOM   10636 C  CA  . MET   D  2  237 ? -20.963 15.780  -14.565 1.000 9.610  0  237  MET   M CA  1 ? 
ATOM   10637 C  C   . MET   D  2  237 ? -22.048 15.341  -13.583 1.000 9.860  0  237  MET   M C   1 ? 
ATOM   10638 O  O   . MET   D  2  237 ? -22.755 16.172  -13.032 1.000 10.000 0  237  MET   M O   1 ? 
ATOM   10639 C  CB  . MET   D  2  237 ? -19.601 15.837  -13.862 1.000 9.390  0  237  MET   M CB  1 ? 
ATOM   10640 C  CG  . MET   D  2  237 ? -18.478 16.134  -14.813 1.000 10.370 0  237  MET   M CG  1 ? 
ATOM   10641 S  SD  . MET   D  2  237 ? -18.219 14.822  -16.028 1.000 12.430 0  237  MET   M SD  1 ? 
ATOM   10642 C  CE  . MET   D  2  237 ? -17.203 13.712  -15.072 1.000 13.600 0  237  MET   M CE  1 ? 
ATOM   10643 N  N   . PRO   D  2  238 ? -22.275 14.029  -13.440 1.000 9.540  0  238  PRO   M N   1 ? 
ATOM   10644 C  CA  . PRO   D  2  238 ? -23.305 13.509  -12.574 1.000 10.220 0  238  PRO   M CA  1 ? 
ATOM   10645 C  C   . PRO   D  2  238 ? -22.914 13.376  -11.090 1.000 9.520  0  238  PRO   M C   1 ? 
ATOM   10646 O  O   . PRO   D  2  238 ? -23.764 13.067  -10.260 1.000 9.500  0  238  PRO   M O   1 ? 
ATOM   10647 C  CB  . PRO   D  2  238 ? -23.544 12.086  -13.101 1.000 11.720 0  238  PRO   M CB  1 ? 
ATOM   10648 C  CG  . PRO   D  2  238 ? -22.401 11.725  -13.980 1.000 11.340 0  238  PRO   M CG  1 ? 
ATOM   10649 C  CD  . PRO   D  2  238 ? -21.559 12.959  -14.166 1.000 11.400 0  238  PRO   M CD  1 ? 
ATOM   10650 N  N   . CYS   D  2  239 ? -21.639 13.691  -10.797 1.000 8.890  0  239  CYS   M N   1 ? 
ATOM   10651 C  CA  . CYS   D  2  239 ? -21.080 13.557  -9.450  1.000 8.780  0  239  CYS   M CA  1 ? 
ATOM   10652 C  C   . CYS   D  2  239 ? -21.443 14.791  -8.620  1.000 8.990  0  239  CYS   M C   1 ? 
ATOM   10653 O  O   . CYS   D  2  239 ? -20.593 15.634  -8.300  1.000 9.570  0  239  CYS   M O   1 ? 
ATOM   10654 C  CB  . CYS   D  2  239 ? -19.566 13.323  -9.474  1.000 9.630  0  239  CYS   M CB  1 ? 
ATOM   10655 S  SG  . CYS   D  2  239 ? -18.657 14.513  -10.497 1.000 9.970  0  239  CYS   M SG  1 ? 
ATOM   10656 N  N   . ALA   D  2  240 ? -22.710 14.860  -8.230  1.000 8.830  0  240  ALA   M N   1 ? 
ATOM   10657 C  CA  . ALA   D  2  240 ? -23.230 15.947  -7.405  1.000 8.830  0  240  ALA   M CA  1 ? 
ATOM   10658 C  C   . ALA   D  2  240 ? -22.405 16.099  -6.122  1.000 8.980  0  240  ALA   M C   1 ? 
ATOM   10659 O  O   . ALA   D  2  240 ? -21.917 15.093  -5.568  1.000 9.060  0  240  ALA   M O   1 ? 
ATOM   10660 C  CB  . ALA   D  2  240 ? -24.667 15.675  -7.054  1.000 8.990  0  240  ALA   M CB  1 ? 
ATOM   10661 N  N   . ILE   D  2  241 ? -22.234 17.359  -5.699  1.000 8.430  0  241  ILE   M N   1 ? 
ATOM   10662 C  CA  . ILE   D  2  241 ? -21.415 17.712  -4.547  1.000 9.030  0  241  ILE   M CA  1 ? 
ATOM   10663 C  C   . ILE   D  2  241 ? -22.332 18.093  -3.384  1.000 9.670  0  241  ILE   M C   1 ? 
ATOM   10664 O  O   . ILE   D  2  241 ? -23.281 18.861  -3.531  1.000 9.290  0  241  ILE   M O   1 ? 
ATOM   10665 C  CB  . ILE   D  2  241 ? -20.447 18.856  -4.916  1.000 8.800  0  241  ILE   M CB  1 ? 
ATOM   10666 C  CG1 . ILE   D  2  241 ? -19.526 18.439  -6.062  1.000 9.070  0  241  ILE   M CG1 1 ? 
ATOM   10667 C  CG2 . ILE   D  2  241 ? -19.654 19.318  -3.712  1.000 9.960  0  241  ILE   M CG2 1 ? 
ATOM   10668 C  CD1 . ILE   D  2  241 ? -18.677 19.552  -6.633  1.000 9.600  0  241  ILE   M CD1 1 ? 
ATOM   10669 N  N   . ASN   D  2  242 ? -21.909 17.649  -2.204  1.000 9.490  0  242  ASN   M N   1 ? 
ATOM   10670 C  CA  . ASN   D  2  242 ? -22.533 18.002  -0.936  1.000 8.860  0  242  ASN   M CA  1 ? 
ATOM   10671 C  C   . ASN   D  2  242 ? -21.446 17.947  0.132   1.000 8.850  0  242  ASN   M C   1 ? 
ATOM   10672 O  O   . ASN   D  2  242 ? -20.965 16.853  0.411   1.000 9.320  0  242  ASN   M O   1 ? 
ATOM   10673 C  CB  . ASN   D  2  242 ? -23.696 17.070  -0.620  1.000 9.410  0  242  ASN   M CB  1 ? 
ATOM   10674 C  CG  . ASN   D  2  242 ? -24.404 17.379  0.681   1.000 10.430 0  242  ASN   M CG  1 ? 
ATOM   10675 O  OD1 . ASN   D  2  242 ? -23.924 18.169  1.484   1.000 12.290 0  242  ASN   M OD1 1 ? 
ATOM   10676 N  ND2 . ASN   D  2  242 ? -25.538 16.752  0.889   1.000 10.020 0  242  ASN   M ND2 1 ? 
ATOM   10677 N  N   . ILE   D  2  243 ? -21.023 19.116  0.628   1.000 9.500  0  243  ILE   M N   1 ? 
ATOM   10678 C  CA  . ILE   D  2  243 ? -19.961 19.177  1.645   1.000 10.480 0  243  ILE   M CA  1 ? 
ATOM   10679 C  C   . ILE   D  2  243 ? -20.520 19.190  3.071   1.000 10.730 0  243  ILE   M C   1 ? 
ATOM   10680 O  O   . ILE   D  2  243 ? -19.920 18.567  3.945   1.000 10.690 0  243  ILE   M O   1 ? 
ATOM   10681 C  CB  . ILE   D  2  243 ? -19.059 20.402  1.415   1.000 12.200 0  243  ILE   M CB  1 ? 
ATOM   10682 C  CG1 . ILE   D  2  243 ? -18.471 20.393  0.010   1.000 13.730 0  243  ILE   M CG1 1 ? 
ATOM   10683 C  CG2 . ILE   D  2  243 ? -17.931 20.452  2.455   1.000 14.540 0  243  ILE   M CG2 1 ? 
ATOM   10684 C  CD1 . ILE   D  2  243 ? -17.801 19.097  -0.363  1.000 13.850 0  243  ILE   M CD1 1 ? 
ATOM   10685 N  N   . ASP   D  2  244 ? -21.608 19.947  3.300   1.000 11.100 0  244  ASP   M N   1 ? 
ATOM   10686 C  CA  . ASP   D  2  244 ? -21.968 20.359  4.671   1.000 12.160 0  244  ASP   M CA  1 ? 
ATOM   10687 C  C   . ASP   D  2  244 ? -23.460 20.185  4.940   1.000 11.940 0  244  ASP   M C   1 ? 
ATOM   10688 O  O   . ASP   D  2  244 ? -23.989 20.822  5.853   1.000 12.590 0  244  ASP   M O   1 ? 
ATOM   10689 C  CB  . ASP   D  2  244 ? -21.499 21.790  4.945   1.000 11.590 0  244  ASP   M CB  1 ? 
ATOM   10690 C  CG  . ASP   D  2  244 ? -21.598 22.242  6.402   1.000 13.370 0  244  ASP   M CG  1 ? 
ATOM   10691 O  OD1 . ASP   D  2  244 ? -21.254 21.419  7.265   1.000 11.680 0  244  ASP   M OD1 1 ? 
ATOM   10692 O  OD2 . ASP   D  2  244 ? -22.005 23.426  6.644   1.000 13.020 0  244  ASP   M OD2 1 ? 
ATOM   10693 N  N   . GLU   D  2  245 ? -24.149 19.350  4.153   1.000 11.690 0  245  GLU   M N   1 ? 
ATOM   10694 C  CA  . GLU   D  2  245 ? -25.570 19.135  4.352   1.000 11.950 0  245  GLU   M CA  1 ? 
ATOM   10695 C  C   . GLU   D  2  245 ? -25.891 17.678  4.592   1.000 11.010 0  245  GLU   M C   1 ? 
ATOM   10696 O  O   . GLU   D  2  245 ? -25.077 16.814  4.329   1.000 10.100 0  245  GLU   M O   1 ? 
ATOM   10697 C  CB  . GLU   D  2  245 ? -26.402 19.630  3.165   1.000 13.340 0  245  GLU   M CB  1 ? 
ATOM   10698 C  CG  . GLU   D  2  245 ? -26.321 21.141  2.998   1.000 17.050 0  245  GLU   M CG  1 ? 
ATOM   10699 C  CD  . GLU   D  2  245 ? -27.116 21.753  1.849   1.000 22.410 0  245  GLU   M CD  1 ? 
ATOM   10700 O  OE1 . GLU   D  2  245 ? -26.872 22.902  1.533   1.000 36.350 0  245  GLU   M OE1 1 ? 
ATOM   10701 O  OE2 . GLU   D  2  245 ? -27.995 21.105  1.331   1.000 24.010 0  245  GLU   M OE2 1 ? 
ATOM   10702 N  N   . SER   D  2  246 ? -27.075 17.425  5.162   1.000 10.640 0  246  SER   M N   1 ? 
ATOM   10703 C  CA  . SER   D  2  246 ? -27.544 16.060  5.332   1.000 10.960 0  246  SER   M CA  1 ? 
ATOM   10704 C  C   . SER   D  2  246 ? -27.431 15.307  4.007   1.000 11.480 0  246  SER   M C   1 ? 
ATOM   10705 O  O   . SER   D  2  246 ? -27.717 15.865  2.950   1.000 12.050 0  246  SER   M O   1 ? 
ATOM   10706 C  CB  . SER   D  2  246 ? -28.957 16.027  5.924   1.000 11.720 0  246  SER   M CB  1 ? 
ATOM   10707 O  OG  . SER   D  2  246 ? -29.320 14.668  6.183   1.000 11.470 0  246  SER   M OG  1 ? 
ATOM   10708 N  N   . GLY   D  2  247 ? -27.039 14.024  4.088   1.000 10.990 0  247  GLY   M N   1 ? 
ATOM   10709 C  CA  . GLY   D  2  247 ? -26.943 13.176  2.928   1.000 11.080 0  247  GLY   M CA  1 ? 
ATOM   10710 C  C   . GLY   D  2  247 ? -25.629 13.356  2.158   1.000 10.990 0  247  GLY   M C   1 ? 
ATOM   10711 O  O   . GLY   D  2  247 ? -25.527 12.838  1.047   1.000 9.450  0  247  GLY   M O   1 ? 
ATOM   10712 N  N   . ALA   D  2  248 ? -24.617 14.052  2.723   1.000 10.340 0  248  ALA   M N   1 ? 
ATOM   10713 C  CA  . ALA   D  2  248 ? -23.341 14.203  2.041   1.000 9.040  0  248  ALA   M CA  1 ? 
ATOM   10714 C  C   . ALA   D  2  248 ? -22.706 12.837  1.774   1.000 8.460  0  248  ALA   M C   1 ? 
ATOM   10715 O  O   . ALA   D  2  248 ? -21.880 12.713  0.852   1.000 8.560  0  248  ALA   M O   1 ? 
ATOM   10716 C  CB  . ALA   D  2  248 ? -22.415 15.137  2.768   1.000 8.970  0  248  ALA   M CB  1 ? 
ATOM   10717 N  N   . VAL   D  2  249 ? -23.085 11.826  2.562   1.000 8.550  0  249  VAL   M N   1 ? 
ATOM   10718 C  CA  . VAL   D  2  249 ? -22.608 10.450  2.366   1.000 9.120  0  249  VAL   M CA  1 ? 
ATOM   10719 C  C   . VAL   D  2  249 ? -23.008 9.909   0.986   1.000 9.750  0  249  VAL   M C   1 ? 
ATOM   10720 O  O   . VAL   D  2  249 ? -22.407 8.921   0.522   1.000 11.030 0  249  VAL   M O   1 ? 
ATOM   10721 C  CB  . VAL   D  2  249 ? -23.137 9.497   3.444   1.000 9.710  0  249  VAL   M CB  1 ? 
ATOM   10722 C  CG1 . VAL   D  2  249 ? -22.562 9.850   4.823   1.000 10.540 0  249  VAL   M CG1 1 ? 
ATOM   10723 C  CG2 . VAL   D  2  249 ? -24.661 9.444   3.488   1.000 10.260 0  249  VAL   M CG2 1 ? 
ATOM   10724 N  N   . GLY   D  2  250 ? -23.991 10.550  0.357   1.000 9.170  0  250  GLY   M N   1 ? 
ATOM   10725 C  CA  . GLY   D  2  250 ? -24.483 10.143  -0.950  1.000 10.530 0  250  GLY   M CA  1 ? 
ATOM   10726 C  C   . GLY   D  2  250 ? -23.929 10.968  -2.109  1.000 11.170 0  250  GLY   M C   1 ? 
ATOM   10727 O  O   . GLY   D  2  250 ? -24.473 10.909  -3.206  1.000 11.340 0  250  GLY   M O   1 ? 
ATOM   10728 N  N   . ALA   D  2  251 ? -22.817 11.688  -1.893  1.000 10.440 0  251  ALA   M N   1 ? 
ATOM   10729 C  CA  . ALA   D  2  251 ? -22.346 12.686  -2.849  1.000 10.250 0  251  ALA   M CA  1 ? 
ATOM   10730 C  C   . ALA   D  2  251 ? -20.830 12.849  -2.722  1.000 9.540  0  251  ALA   M C   1 ? 
ATOM   10731 O  O   . ALA   D  2  251 ? -20.170 12.200  -1.884  1.000 9.980  0  251  ALA   M O   1 ? 
ATOM   10732 C  CB  . ALA   D  2  251 ? -23.086 13.952  -2.624  1.000 10.760 0  251  ALA   M CB  1 ? 
ATOM   10733 N  N   . VAL   D  2  252 ? -20.268 13.684  -3.592  1.000 9.900  0  252  VAL   M N   1 ? 
ATOM   10734 C  CA  . VAL   D  2  252 ? -18.897 14.115  -3.442  1.000 9.310  0  252  VAL   M CA  1 ? 
ATOM   10735 C  C   . VAL   D  2  252 ? -18.827 15.019  -2.221  1.000 9.550  0  252  VAL   M C   1 ? 
ATOM   10736 O  O   . VAL   D  2  252 ? -19.311 16.140  -2.252  1.000 9.900  0  252  VAL   M O   1 ? 
ATOM   10737 C  CB  . VAL   D  2  252 ? -18.351 14.787  -4.709  1.000 9.340  0  252  VAL   M CB  1 ? 
ATOM   10738 C  CG1 . VAL   D  2  252 ? -16.949 15.317  -4.511  1.000 9.510  0  252  VAL   M CG1 1 ? 
ATOM   10739 C  CG2 . VAL   D  2  252 ? -18.376 13.814  -5.885  1.000 9.100  0  252  VAL   M CG2 1 ? 
ATOM   10740 N  N   . ASN   D  2  253 ? -18.162 14.522  -1.176  1.000 9.430  0  253  ASN   M N   1 ? 
ATOM   10741 C  CA  . ASN   D  2  253 ? -18.063 15.177  0.127   1.000 9.160  0  253  ASN   M CA  1 ? 
ATOM   10742 C  C   . ASN   D  2  253 ? -16.595 15.388  0.495   1.000 9.410  0  253  ASN   M C   1 ? 
ATOM   10743 O  O   . ASN   D  2  253 ? -15.710 15.174  -0.316  1.000 9.080  0  253  ASN   M O   1 ? 
ATOM   10744 C  CB  . ASN   D  2  253 ? -18.807 14.365  1.185   1.000 8.580  0  253  ASN   M CB  1 ? 
ATOM   10745 C  CG  . ASN   D  2  253 ? -18.233 12.975  1.320   1.000 8.800  0  253  ASN   M CG  1 ? 
ATOM   10746 O  OD1 . ASN   D  2  253 ? -17.014 12.819  1.439   1.000 9.960  0  253  ASN   M OD1 1 ? 
ATOM   10747 N  ND2 . ASN   D  2  253 ? -19.083 11.956  1.376   1.000 9.060  0  253  ASN   M ND2 1 ? 
ATOM   10748 N  N   . MET   D  2  254 ? -16.327 15.893  1.708   1.000 9.930  0  254  MET   M N   1 ? 
ATOM   10749 C  CA  . MET   D  2  254 ? -14.965 16.239  2.064   1.000 10.280 0  254  MET   M CA  1 ? 
ATOM   10750 C  C   . MET   D  2  254 ? -14.063 14.996  2.066   1.000 8.950  0  254  MET   M C   1 ? 
ATOM   10751 O  O   . MET   D  2  254 ? -12.900 15.089  1.694   1.000 8.670  0  254  MET   M O   1 ? 
ATOM   10752 C  CB  . MET   D  2  254 ? -14.932 16.944  3.428   1.000 11.940 0  254  MET   M CB  1 ? 
ATOM   10753 C  CG  . MET   D  2  254 ? -13.542 17.435  3.807   1.000 14.870 0  254  MET   M CG  1 ? 
ATOM   10754 S  SD  . MET   D  2  254 ? -13.161 19.042  3.106   1.000 22.160 0  254  MET   M SD  1 ? 
ATOM   10755 C  CE  . MET   D  2  254 ? -12.167 18.611  1.702   1.000 23.950 0  254  MET   M CE  1 ? 
ATOM   10756 N  N   . GLU   D  2  255 ? -14.581 13.842  2.481   1.000 8.270  0  255  GLU   M N   1 ? 
ATOM   10757 C  CA  . GLU   D  2  255 ? -13.783 12.621  2.503   1.000 8.530  0  255  GLU   M CA  1 ? 
ATOM   10758 C  C   . GLU   D  2  255 ? -13.401 12.203  1.072   1.000 9.220  0  255  GLU   M C   1 ? 
ATOM   10759 O  O   . GLU   D  2  255 ? -12.267 11.752  0.862   1.000 8.990  0  255  GLU   M O   1 ? 
ATOM   10760 C  CB  . GLU   D  2  255 ? -14.524 11.532  3.282   1.000 8.670  0  255  GLU   M CB  1 ? 
ATOM   10761 C  CG  . GLU   D  2  255 ? -13.819 10.186  3.298   1.000 9.050  0  255  GLU   M CG  1 ? 
ATOM   10762 C  CD  . GLU   D  2  255 ? -14.061 9.296   2.106   1.000 10.990 0  255  GLU   M CD  1 ? 
ATOM   10763 O  OE1 . GLU   D  2  255 ? -15.114 9.457   1.459   1.000 10.150 0  255  GLU   M OE1 1 ? 
ATOM   10764 O  OE2 . GLU   D  2  255 ? -13.227 8.412   1.816   1.000 11.480 0  255  GLU   M OE2 1 ? 
ATOM   10765 N  N   . ARG   D  2  256 ? -14.353 12.290  0.124   1.000 8.390  0  256  ARG   M N   1 ? 
ATOM   10766 C  CA  A ARG   D  2  256 ? -14.055 11.955  -1.270  0.500 8.310  0  256  ARG   M CA  1 ? 
ATOM   10767 C  CA  B ARG   D  2  256 ? -14.054 11.960  -1.269  0.500 8.690  0  256  ARG   M CA  1 ? 
ATOM   10768 C  C   . ARG   D  2  256 ? -13.014 12.916  -1.857  1.000 8.120  0  256  ARG   M C   1 ? 
ATOM   10769 O  O   . ARG   D  2  256 ? -12.099 12.527  -2.600  1.000 8.610  0  256  ARG   M O   1 ? 
ATOM   10770 C  CB  A ARG   D  2  256 ? -15.336 12.060  -2.104  0.500 8.250  0  256  ARG   M CB  1 ? 
ATOM   10771 C  CB  B ARG   D  2  256 ? -15.336 12.079  -2.095  0.500 9.240  0  256  ARG   M CB  1 ? 
ATOM   10772 C  CG  A ARG   D  2  256 ? -16.427 11.077  -1.706  0.500 7.860  0  256  ARG   M CG  1 ? 
ATOM   10773 C  CG  B ARG   D  2  256 ? -16.427 11.130  -1.629  0.500 9.640  0  256  ARG   M CG  1 ? 
ATOM   10774 C  CD  A ARG   D  2  256 ? -16.167 9.666   -2.196  0.500 7.830  0  256  ARG   M CD  1 ? 
ATOM   10775 C  CD  B ARG   D  2  256 ? -15.984 9.682   -1.719  0.500 10.930 0  256  ARG   M CD  1 ? 
ATOM   10776 N  NE  A ARG   D  2  256 ? -15.246 8.953   -1.324  0.500 7.170  0  256  ARG   M NE  1 ? 
ATOM   10777 N  NE  B ARG   D  2  256 ? -16.300 9.251   -3.059  0.500 11.630 0  256  ARG   M NE  1 ? 
ATOM   10778 C  CZ  A ARG   D  2  256 ? -14.763 7.750   -1.587  0.500 7.340  0  256  ARG   M CZ  1 ? 
ATOM   10779 C  CZ  B ARG   D  2  256 ? -16.217 8.024   -3.538  0.500 12.550 0  256  ARG   M CZ  1 ? 
ATOM   10780 N  NH1 A ARG   D  2  256 ? -15.098 7.142   -2.694  0.500 8.890  0  256  ARG   M NH1 1 ? 
ATOM   10781 N  NH1 B ARG   D  2  256 ? -17.004 7.687   -4.585  0.500 8.220  0  256  ARG   M NH1 1 ? 
ATOM   10782 N  NH2 A ARG   D  2  256 ? -13.945 7.147   -0.755  0.500 6.590  0  256  ARG   M NH2 1 ? 
ATOM   10783 N  NH2 B ARG   D  2  256 ? -15.431 7.168   -2.884  0.500 13.700 0  256  ARG   M NH2 1 ? 
ATOM   10784 N  N   . LEU   D  2  257 ? -13.158 14.223  -1.550  1.000 8.390  0  257  LEU   M N   1 ? 
ATOM   10785 C  CA  . LEU   D  2  257 ? -12.181 15.177  -2.042  1.000 8.860  0  257  LEU   M CA  1 ? 
ATOM   10786 C  C   . LEU   D  2  257 ? -10.793 14.921  -1.439  1.000 8.870  0  257  LEU   M C   1 ? 
ATOM   10787 O  O   . LEU   D  2  257 ? -9.778  15.061  -2.100  1.000 8.750  0  257  LEU   M O   1 ? 
ATOM   10788 C  CB  . LEU   D  2  257 ? -12.704 16.600  -1.828  1.000 9.390  0  257  LEU   M CB  1 ? 
ATOM   10789 C  CG  . LEU   D  2  257 ? -13.962 16.913  -2.639  1.000 10.360 0  257  LEU   M CG  1 ? 
ATOM   10790 C  CD1 . LEU   D  2  257 ? -14.639 18.175  -2.164  1.000 12.340 0  257  LEU   M CD1 1 ? 
ATOM   10791 C  CD2 . LEU   D  2  257 ? -13.609 17.049  -4.120  1.000 11.670 0  257  LEU   M CD2 1 ? 
ATOM   10792 N  N   . ASN   D  2  258 ? -10.743 14.538  -0.168  1.000 8.330  0  258  ASN   M N   1 ? 
ATOM   10793 C  CA  . ASN   D  2  258 ? -9.497  14.188  0.482   1.000 9.070  0  258  ASN   M CA  1 ? 
ATOM   10794 C  C   . ASN   D  2  258 ? -8.805  13.025  -0.229  1.000 9.250  0  258  ASN   M C   1 ? 
ATOM   10795 O  O   . ASN   D  2  258 ? -7.569  13.050  -0.363  1.000 9.890  0  258  ASN   M O   1 ? 
ATOM   10796 C  CB  . ASN   D  2  258 ? -9.708  13.888  1.980   1.000 8.590  0  258  ASN   M CB  1 ? 
ATOM   10797 C  CG  . ASN   D  2  258 ? -9.973  15.112  2.817   1.000 8.780  0  258  ASN   M CG  1 ? 
ATOM   10798 O  OD1 . ASN   D  2  258 ? -9.652  16.231  2.428   1.000 10.190 0  258  ASN   M OD1 1 ? 
ATOM   10799 N  ND2 . ASN   D  2  258 ? -10.492 14.878  4.023   1.000 9.150  0  258  ASN   M ND2 1 ? 
ATOM   10800 N  N   . LEU   D  2  259 ? -9.584  12.020  -0.637  1.000 10.000 0  259  LEU   M N   1 ? 
ATOM   10801 C  CA  . LEU   D  2  259 ? -9.017  10.908  -1.390  1.000 11.020 0  259  LEU   M CA  1 ? 
ATOM   10802 C  C   . LEU   D  2  259 ? -8.363  11.432  -2.671  1.000 9.810  0  259  LEU   M C   1 ? 
ATOM   10803 O  O   . LEU   D  2  259 ? -7.203  11.093  -2.960  1.000 9.360  0  259  LEU   M O   1 ? 
ATOM   10804 C  CB  . LEU   D  2  259 ? -10.132 9.882   -1.667  1.000 11.530 0  259  LEU   M CB  1 ? 
ATOM   10805 C  CG  . LEU   D  2  259 ? -9.771  8.721   -2.609  1.000 14.300 0  259  LEU   M CG  1 ? 
ATOM   10806 C  CD1 . LEU   D  2  259 ? -8.474  8.078   -2.223  1.000 16.630 0  259  LEU   M CD1 1 ? 
ATOM   10807 C  CD2 . LEU   D  2  259 ? -10.914 7.715   -2.530  1.000 15.900 0  259  LEU   M CD2 1 ? 
ATOM   10808 N  N   . VAL   D  2  260 ? -9.084  12.285  -3.414  1.000 8.790  0  260  VAL   M N   1 ? 
ATOM   10809 C  CA  . VAL   D  2  260 ? -8.531  12.887  -4.629  1.000 9.050  0  260  VAL   M CA  1 ? 
ATOM   10810 C  C   . VAL   D  2  260 ? -7.201  13.600  -4.355  1.000 9.040  0  260  VAL   M C   1 ? 
ATOM   10811 O  O   . VAL   D  2  260 ? -6.211  13.381  -5.062  1.000 9.070  0  260  VAL   M O   1 ? 
ATOM   10812 C  CB  . VAL   D  2  260 ? -9.562  13.803  -5.303  1.000 8.910  0  260  VAL   M CB  1 ? 
ATOM   10813 C  CG1 . VAL   D  2  260 ? -8.953  14.582  -6.453  1.000 8.900  0  260  VAL   M CG1 1 ? 
ATOM   10814 C  CG2 . VAL   D  2  260 ? -10.753 12.985  -5.779  1.000 9.590  0  260  VAL   M CG2 1 ? 
ATOM   10815 N  N   . GLN   D  2  261 ? -7.143  14.442  -3.323  1.000 8.300  0  261  GLN   M N   1 ? 
ATOM   10816 C  CA  . GLN   D  2  261 ? -5.908  15.162  -2.991  1.000 9.400  0  261  GLN   M CA  1 ? 
ATOM   10817 C  C   . GLN   D  2  261 ? -4.752  14.199  -2.772  1.000 9.430  0  261  GLN   M C   1 ? 
ATOM   10818 O  O   . GLN   D  2  261 ? -3.645  14.426  -3.264  1.000 9.170  0  261  GLN   M O   1 ? 
ATOM   10819 C  CB  . GLN   D  2  261 ? -6.128  16.055  -1.778  1.000 9.840  0  261  GLN   M CB  1 ? 
ATOM   10820 C  CG  . GLN   D  2  261 ? -4.870  16.781  -1.309  1.000 11.220 0  261  GLN   M CG  1 ? 
ATOM   10821 C  CD  . GLN   D  2  261 ? -4.329  17.753  -2.335  1.000 11.490 0  261  GLN   M CD  1 ? 
ATOM   10822 O  OE1 . GLN   D  2  261 ? -4.720  18.909  -2.386  1.000 11.520 0  261  GLN   M OE1 1 ? 
ATOM   10823 N  NE2 . GLN   D  2  261 ? -3.359  17.307  -3.108  1.000 13.030 0  261  GLN   M NE2 1 ? 
ATOM   10824 N  N   . SER   D  2  262 ? -5.005  13.149  -1.978  1.000 9.590  0  262  SER   M N   1 ? 
ATOM   10825 C  CA  A SER   D  2  262 ? -3.951  12.180  -1.683  0.600 10.280 0  262  SER   M CA  1 ? 
ATOM   10826 C  CA  B SER   D  2  262 ? -3.988  12.143  -1.679  0.400 9.280  0  262  SER   M CA  1 ? 
ATOM   10827 C  C   . SER   D  2  262 ? -3.399  11.566  -2.971  1.000 9.660  0  262  SER   M C   1 ? 
ATOM   10828 O  O   . SER   D  2  262 ? -2.186  11.377  -3.081  1.000 9.600  0  262  SER   M O   1 ? 
ATOM   10829 C  CB  A SER   D  2  262 ? -4.385  11.114  -0.699  0.600 11.950 0  262  SER   M CB  1 ? 
ATOM   10830 C  CB  B SER   D  2  262 ? -4.544  11.036  -0.789  0.400 9.240  0  262  SER   M CB  1 ? 
ATOM   10831 O  OG  A SER   D  2  262 ? -5.298  10.192  -1.255  0.600 14.440 0  262  SER   M OG  1 ? 
ATOM   10832 O  OG  B SER   D  2  262 ? -4.789  11.481  0.554   0.400 9.010  0  262  SER   M OG  1 ? 
ATOM   10833 N  N   . ILE   D  2  263 ? -4.276  11.228  -3.932  1.000 8.950  0  263  ILE   M N   1 ? 
ATOM   10834 C  CA  . ILE   D  2  263 ? -3.820  10.647  -5.185  1.000 9.060  0  263  ILE   M CA  1 ? 
ATOM   10835 C  C   . ILE   D  2  263 ? -3.038  11.670  -6.000  1.000 8.900  0  263  ILE   M C   1 ? 
ATOM   10836 O  O   . ILE   D  2  263 ? -2.020  11.325  -6.615  1.000 8.740  0  263  ILE   M O   1 ? 
ATOM   10837 C  CB  . ILE   D  2  263 ? -4.988  10.085  -6.031  1.000 9.370  0  263  ILE   M CB  1 ? 
ATOM   10838 C  CG1 . ILE   D  2  263 ? -5.781  9.005   -5.281  1.000 10.890 0  263  ILE   M CG1 1 ? 
ATOM   10839 C  CG2 . ILE   D  2  263 ? -4.456  9.582   -7.371  1.000 10.030 0  263  ILE   M CG2 1 ? 
ATOM   10840 C  CD1 . ILE   D  2  263 ? -4.959  7.834   -4.862  1.000 10.670 0  263  ILE   M CD1 1 ? 
ATOM   10841 N  N   . ILE   D  2  264 ? -3.482  12.927  -6.015  1.000 8.690  0  264  ILE   M N   1 ? 
ATOM   10842 C  CA  . ILE   D  2  264 ? -2.754  13.939  -6.777  1.000 9.210  0  264  ILE   M CA  1 ? 
ATOM   10843 C  C   . ILE   D  2  264 ? -1.305  14.023  -6.310  1.000 9.410  0  264  ILE   M C   1 ? 
ATOM   10844 O  O   . ILE   D  2  264 ? -0.379  14.021  -7.146  1.000 9.920  0  264  ILE   M O   1 ? 
ATOM   10845 C  CB  . ILE   D  2  264 ? -3.462  15.303  -6.710  1.000 9.490  0  264  ILE   M CB  1 ? 
ATOM   10846 C  CG1 . ILE   D  2  264 ? -4.795  15.264  -7.465  1.000 9.600  0  264  ILE   M CG1 1 ? 
ATOM   10847 C  CG2 . ILE   D  2  264 ? -2.553  16.411  -7.223  1.000 9.690  0  264  ILE   M CG2 1 ? 
ATOM   10848 C  CD1 . ILE   D  2  264 ? -5.664  16.522  -7.267  1.000 10.440 0  264  ILE   M CD1 1 ? 
ATOM   10849 N  N   . THR   D  2  265 ? -1.097  14.125  -5.003  1.000 9.050  0  265  THR   M N   1 ? 
ATOM   10850 C  CA  . THR   D  2  265 ? 0.247   14.320  -4.480  1.000 10.360 0  265  THR   M CA  1 ? 
ATOM   10851 C  C   . THR   D  2  265 ? 1.143   13.130  -4.825  1.000 10.050 0  265  THR   M C   1 ? 
ATOM   10852 O  O   . THR   D  2  265 ? 2.284   13.320  -5.258  1.000 11.630 0  265  THR   M O   1 ? 
ATOM   10853 C  CB  . THR   D  2  265 ? 0.193   14.514  -2.957  1.000 12.260 0  265  THR   M CB  1 ? 
ATOM   10854 O  OG1 . THR   D  2  265 ? -0.677  15.617  -2.716  1.000 14.680 0  265  THR   M OG1 1 ? 
ATOM   10855 C  CG2 . THR   D  2  265 ? 1.572   14.732  -2.363  1.000 14.850 0  265  THR   M CG2 1 ? 
ATOM   10856 N  N   . ARG   D  2  266 ? 0.614   11.913  -4.666  1.000 10.040 0  266  ARG   M N   1 ? 
ATOM   10857 C  CA  . ARG   D  2  266 ? 1.367   10.697  -4.939  1.000 10.680 0  266  ARG   M CA  1 ? 
ATOM   10858 C  C   . ARG   D  2  266 ? 1.720   10.616  -6.424  1.000 10.310 0  266  ARG   M C   1 ? 
ATOM   10859 O  O   . ARG   D  2  266 ? 2.779   10.102  -6.796  1.000 10.540 0  266  ARG   M O   1 ? 
ATOM   10860 C  CB  . ARG   D  2  266 ? 0.604   9.460   -4.467  1.000 11.460 0  266  ARG   M CB  1 ? 
ATOM   10861 C  CG  . ARG   D  2  266 ? 0.483   9.382   -2.940  1.000 11.790 0  266  ARG   M CG  1 ? 
ATOM   10862 C  CD  . ARG   D  2  266 ? -0.489  8.307   -2.519  1.000 12.210 0  266  ARG   M CD  1 ? 
ATOM   10863 N  NE  . ARG   D  2  266 ? 0.068   7.007   -2.910  1.000 13.550 0  266  ARG   M NE  1 ? 
ATOM   10864 C  CZ  . ARG   D  2  266 ? -0.661  5.928   -3.158  1.000 15.470 0  266  ARG   M CZ  1 ? 
ATOM   10865 N  NH1 . ARG   D  2  266 ? -1.982  5.978   -3.078  1.000 16.970 0  266  ARG   M NH1 1 ? 
ATOM   10866 N  NH2 . ARG   D  2  266 ? -0.073  4.788   -3.468  1.000 14.840 0  266  ARG   M NH2 1 ? 
ATOM   10867 N  N   . THR   D  2  267 ? 0.784   11.052  -7.287  1.000 9.790  0  267  THR   M N   1 ? 
ATOM   10868 C  CA  . THR   D  2  267 ? 0.966   11.012  -8.732  1.000 10.280 0  267  THR   M CA  1 ? 
ATOM   10869 C  C   . THR   D  2  267 ? 2.095   11.947  -9.150  1.000 9.460  0  267  THR   M C   1 ? 
ATOM   10870 O  O   . THR   D  2  267 ? 2.978   11.566  -9.935  1.000 10.380 0  267  THR   M O   1 ? 
ATOM   10871 C  CB  . THR   D  2  267 ? -0.361  11.320  -9.440  1.000 9.490  0  267  THR   M CB  1 ? 
ATOM   10872 O  OG1 . THR   D  2  267 ? -1.310  10.281  -9.135  1.000 10.070 0  267  THR   M OG1 1 ? 
ATOM   10873 C  CG2 . THR   D  2  267 ? -0.214  11.410  -10.944 1.000 10.490 0  267  THR   M CG2 1 ? 
ATOM   10874 N  N   . ALA   D  2  268 ? 2.063   13.183  -8.673  1.000 10.970 0  268  ALA   M N   1 ? 
ATOM   10875 C  CA  . ALA   D  2  268 ? 3.138   14.141  -8.907  1.000 11.000 0  268  ALA   M CA  1 ? 
ATOM   10876 C  C   . ALA   D  2  268 ? 4.473   13.563  -8.455  1.000 11.450 0  268  ALA   M C   1 ? 
ATOM   10877 O  O   . ALA   D  2  268 ? 5.460   13.665  -9.164  1.000 11.980 0  268  ALA   M O   1 ? 
ATOM   10878 C  CB  . ALA   D  2  268 ? 2.884   15.467  -8.230  1.000 12.080 0  268  ALA   M CB  1 ? 
ATOM   10879 N  N   . ASP   D  2  269 ? 4.518   13.017  -7.249  1.000 12.850 0  269  ASP   M N   1 ? 
ATOM   10880 C  CA  . ASP   D  2  269 ? 5.776   12.527  -6.698  1.000 13.180 0  269  ASP   M CA  1 ? 
ATOM   10881 C  C   . ASP   D  2  269 ? 6.351   11.400  -7.569  1.000 12.340 0  269  ASP   M C   1 ? 
ATOM   10882 O  O   . ASP   D  2  269 ? 7.563   11.367  -7.831  1.000 12.290 0  269  ASP   M O   1 ? 
ATOM   10883 C  CB  . ASP   D  2  269 ? 5.570   12.142  -5.224  1.000 14.010 0  269  ASP   M CB  1 ? 
ATOM   10884 C  CG  . ASP   D  2  269 ? 5.425   13.388  -4.340  1.000 21.110 0  269  ASP   M CG  1 ? 
ATOM   10885 O  OD1 . ASP   D  2  269 ? 5.656   14.525  -4.826  1.000 23.500 0  269  ASP   M OD1 1 ? 
ATOM   10886 O  OD2 . ASP   D  2  269 ? 5.081   13.230  -3.149  1.000 26.000 0  269  ASP   M OD2 1 ? 
ATOM   10887 N  N   . PHE   D  2  270 ? 5.513   10.457  -8.016  1.000 10.860 0  270  PHE   M N   1 ? 
ATOM   10888 C  CA  . PHE   D  2  270 ? 6.007   9.324   -8.789  1.000 10.230 0  270  PHE   M CA  1 ? 
ATOM   10889 C  C   . PHE   D  2  270 ? 6.561   9.831   -10.138 1.000 11.050 0  270  PHE   M C   1 ? 
ATOM   10890 O  O   . PHE   D  2  270 ? 7.652   9.460   -10.592 1.000 10.620 0  270  PHE   M O   1 ? 
ATOM   10891 C  CB  . PHE   D  2  270 ? 4.915   8.289   -9.028  1.000 10.690 0  270  PHE   M CB  1 ? 
ATOM   10892 C  CG  . PHE   D  2  270 ? 5.453   6.964   -9.512  1.000 10.850 0  270  PHE   M CG  1 ? 
ATOM   10893 C  CD1 . PHE   D  2  270 ? 5.717   6.747   -10.864 1.000 10.850 0  270  PHE   M CD1 1 ? 
ATOM   10894 C  CD2 . PHE   D  2  270 ? 5.748   5.942   -8.626  1.000 11.430 0  270  PHE   M CD2 1 ? 
ATOM   10895 C  CE1 . PHE   D  2  270 ? 6.261   5.549   -11.286 1.000 11.140 0  270  PHE   M CE1 1 ? 
ATOM   10896 C  CE2 . PHE   D  2  270 ? 6.312   4.756   -9.052  1.000 11.010 0  270  PHE   M CE2 1 ? 
ATOM   10897 C  CZ  . PHE   D  2  270 ? 6.555   4.556   -10.381 1.000 10.630 0  270  PHE   M CZ  1 ? 
ATOM   10898 N  N   . ILE   D  2  271 ? 5.789   10.683  -10.819 1.000 11.550 0  271  ILE   M N   1 ? 
ATOM   10899 C  CA  . ILE   D  2  271 ? 6.183   11.211  -12.110 1.000 11.380 0  271  ILE   M CA  1 ? 
ATOM   10900 C  C   . ILE   D  2  271 ? 7.500   12.004  -12.004 1.000 11.070 0  271  ILE   M C   1 ? 
ATOM   10901 O  O   . ILE   D  2  271 ? 8.417   11.766  -12.798 1.000 10.990 0  271  ILE   M O   1 ? 
ATOM   10902 C  CB  . ILE   D  2  271 ? 5.041   12.025  -12.753 1.000 11.690 0  271  ILE   M CB  1 ? 
ATOM   10903 C  CG1 . ILE   D  2  271 ? 3.919   11.099  -13.224 1.000 13.050 0  271  ILE   M CG1 1 ? 
ATOM   10904 C  CG2 . ILE   D  2  271 ? 5.578   12.890  -13.876 1.000 11.960 0  271  ILE   M CG2 1 ? 
ATOM   10905 C  CD1 . ILE   D  2  271 ? 2.610   11.829  -13.545 1.000 13.880 0  271  ILE   M CD1 1 ? 
ATOM   10906 N  N   . ASN   D  2  272 ? 7.613   12.847  -10.999 1.000 11.530 0  272  ASN   M N   1 ? 
ATOM   10907 C  CA  . ASN   D  2  272 ? 8.732   13.772  -10.902 1.000 11.730 0  272  ASN   M CA  1 ? 
ATOM   10908 C  C   . ASN   D  2  272 ? 10.016  13.047  -10.494 1.000 11.710 0  272  ASN   M C   1 ? 
ATOM   10909 O  O   . ASN   D  2  272 ? 11.103  13.493  -10.880 1.000 12.850 0  272  ASN   M O   1 ? 
ATOM   10910 C  CB  . ASN   D  2  272 ? 8.405   14.954  -9.992  1.000 12.560 0  272  ASN   M CB  1 ? 
ATOM   10911 C  CG  . ASN   D  2  272 ? 7.439   15.908  -10.670 1.000 16.120 0  272  ASN   M CG  1 ? 
ATOM   10912 O  OD1 . ASN   D  2  272 ? 7.522   16.134  -11.869 1.000 18.400 0  272  ASN   M OD1 1 ? 
ATOM   10913 N  ND2 . ASN   D  2  272 ? 6.494   16.436  -9.925  1.000 17.500 0  272  ASN   M ND2 1 ? 
ATOM   10914 N  N   . ASN   D  2  273 ? 9.905   11.991  -9.679  1.000 11.060 0  273  ASN   M N   1 ? 
ATOM   10915 C  CA  . ASN   D  2  273 ? 11.092  11.381  -9.075  1.000 11.190 0  273  ASN   M CA  1 ? 
ATOM   10916 C  C   . ASN   D  2  273 ? 11.415  10.015  -9.666  1.000 10.180 0  273  ASN   M C   1 ? 
ATOM   10917 O  O   . ASN   D  2  273 ? 12.482  9.479   -9.354  1.000 11.930 0  273  ASN   M O   1 ? 
ATOM   10918 C  CB  . ASN   D  2  273 ? 10.898  11.325  -7.558  1.000 10.940 0  273  ASN   M CB  1 ? 
ATOM   10919 C  CG  . ASN   D  2  273 ? 10.790  12.723  -7.011  1.000 13.330 0  273  ASN   M CG  1 ? 
ATOM   10920 O  OD1 . ASN   D  2  273 ? 11.760  13.475  -7.066  1.000 14.160 0  273  ASN   M OD1 1 ? 
ATOM   10921 N  ND2 . ASN   D  2  273 ? 9.625   13.112  -6.508  1.000 13.550 0  273  ASN   M ND2 1 ? 
ATOM   10922 N  N   . VAL   D  2  274 ? 10.549  9.452   -10.527 1.000 10.390 0  274  VAL   M N   1 ? 
ATOM   10923 C  CA  . VAL   D  2  274 ? 10.785  8.152   -11.160 1.000 11.160 0  274  VAL   M CA  1 ? 
ATOM   10924 C  C   . VAL   D  2  274 ? 10.810  8.327   -12.681 1.000 10.930 0  274  VAL   M C   1 ? 
ATOM   10925 O  O   . VAL   D  2  274 ? 11.850  8.134   -13.319 1.000 11.120 0  274  VAL   M O   1 ? 
ATOM   10926 C  CB  . VAL   D  2  274 ? 9.798   7.064   -10.705 1.000 11.650 0  274  VAL   M CB  1 ? 
ATOM   10927 C  CG1 . VAL   D  2  274 ? 10.127  5.698   -11.275 1.000 11.720 0  274  VAL   M CG1 1 ? 
ATOM   10928 C  CG2 . VAL   D  2  274 ? 9.757   6.951   -9.187  1.000 10.700 0  274  VAL   M CG2 1 ? 
ATOM   10929 N  N   . MET   D  2  275 ? 9.717   8.814   -13.270 1.000 11.010 0  275  MET   M N   1 ? 
ATOM   10930 C  CA  . MET   D  2  275 ? 9.629   8.836   -14.722 1.000 11.270 0  275  MET   M CA  1 ? 
ATOM   10931 C  C   . MET   D  2  275 ? 10.509  9.916   -15.336 1.000 10.920 0  275  MET   M C   1 ? 
ATOM   10932 O  O   . MET   D  2  275 ? 11.195  9.648   -16.319 1.000 11.360 0  275  MET   M O   1 ? 
ATOM   10933 C  CB  . MET   D  2  275 ? 8.205   9.036   -15.210 1.000 12.920 0  275  MET   M CB  1 ? 
ATOM   10934 C  CG  . MET   D  2  275 ? 8.160   8.823   -16.713 1.000 13.160 0  275  MET   M CG  1 ? 
ATOM   10935 S  SD  . MET   D  2  275 ? 6.606   8.671   -17.441 1.000 18.330 0  275  MET   M SD  1 ? 
ATOM   10936 C  CE  . MET   D  2  275 ? 6.004   10.149  -16.875 1.000 7.730  0  275  MET   M CE  1 ? 
ATOM   10937 N  N   . ILE   D  2  276 ? 10.511  11.112  -14.767 1.000 10.370 0  276  ILE   M N   1 ? 
ATOM   10938 C  CA  . ILE   D  2  276 ? 11.309  12.209  -15.308 1.000 11.600 0  276  ILE   M CA  1 ? 
ATOM   10939 C  C   . ILE   D  2  276 ? 12.792  11.841  -15.350 1.000 13.240 0  276  ILE   M C   1 ? 
ATOM   10940 O  O   . ILE   D  2  276 ? 13.436  11.992  -16.394 1.000 11.460 0  276  ILE   M O   1 ? 
ATOM   10941 C  CB  . ILE   D  2  276 ? 11.018  13.543  -14.598 1.000 12.810 0  276  ILE   M CB  1 ? 
ATOM   10942 C  CG1 . ILE   D  2  276 ? 9.639   14.098  -14.995 1.000 12.870 0  276  ILE   M CG1 1 ? 
ATOM   10943 C  CG2 . ILE   D  2  276 ? 12.137  14.561  -14.832 1.000 13.500 0  276  ILE   M CG2 1 ? 
ATOM   10944 C  CD1 . ILE   D  2  276 ? 9.558   14.658  -16.381 1.000 12.800 0  276  ILE   M CD1 1 ? 
ATOM   10945 N  N   . PRO   D  2  277 ? 13.415  11.407  -14.235 1.000 12.360 0  277  PRO   M N   1 ? 
ATOM   10946 C  CA  . PRO   D  2  277 ? 14.823  11.052  -14.284 1.000 13.050 0  277  PRO   M CA  1 ? 
ATOM   10947 C  C   . PRO   D  2  277 ? 15.097  9.871   -15.195 1.000 12.640 0  277  PRO   M C   1 ? 
ATOM   10948 O  O   . PRO   D  2  277 ? 16.150  9.853   -15.865 1.000 13.600 0  277  PRO   M O   1 ? 
ATOM   10949 C  CB  . PRO   D  2  277 ? 15.246  10.757  -12.830 1.000 13.740 0  277  PRO   M CB  1 ? 
ATOM   10950 C  CG  . PRO   D  2  277 ? 13.954  10.749  -12.039 1.000 15.420 0  277  PRO   M CG  1 ? 
ATOM   10951 C  CD  . PRO   D  2  277 ? 12.905  11.491  -12.856 1.000 13.820 0  277  PRO   M CD  1 ? 
ATOM   10952 N  N   . ASP   D  2  278 ? 14.173  8.906   -15.295 1.000 12.000 0  278  ASP   M N   1 ? 
ATOM   10953 C  CA  . ASP   D  2  278 ? 14.371  7.818   -16.239 1.000 12.190 0  278  ASP   M CA  1 ? 
ATOM   10954 C  C   . ASP   D  2  278 ? 14.325  8.297   -17.696 1.000 12.350 0  278  ASP   M C   1 ? 
ATOM   10955 O  O   . ASP   D  2  278 ? 15.068  7.770   -18.522 1.000 11.870 0  278  ASP   M O   1 ? 
ATOM   10956 C  CB  . ASP   D  2  278 ? 13.367  6.678   -16.035 1.000 11.480 0  278  ASP   M CB  1 ? 
ATOM   10957 C  CG  . ASP   D  2  278 ? 13.626  5.795   -14.838 1.000 12.110 0  278  ASP   M CG  1 ? 
ATOM   10958 O  OD1 . ASP   D  2  278 ? 14.700  5.923   -14.189 1.000 12.200 0  278  ASP   M OD1 1 ? 
ATOM   10959 O  OD2 . ASP   D  2  278 ? 12.758  4.942   -14.592 1.000 11.470 0  278  ASP   M OD2 1 ? 
ATOM   10960 N  N   . ALA   D  2  279 ? 13.470  9.271   -18.025 1.000 11.630 0  279  ALA   M N   1 ? 
ATOM   10961 C  CA  . ALA   D  2  279 ? 13.398  9.785   -19.381 1.000 11.850 0  279  ALA   M CA  1 ? 
ATOM   10962 C  C   . ALA   D  2  279 ? 14.721  10.466  -19.720 1.000 12.920 0  279  ALA   M C   1 ? 
ATOM   10963 O  O   . ALA   D  2  279 ? 15.272  10.263  -20.809 1.000 12.110 0  279  ALA   M O   1 ? 
ATOM   10964 C  CB  . ALA   D  2  279 ? 12.246  10.761  -19.497 1.000 10.970 0  279  ALA   M CB  1 ? 
ATOM   10965 N  N   . LEU   D  2  280 ? 15.224  11.267  -18.781 1.000 14.360 0  280  LEU   M N   1 ? 
ATOM   10966 C  CA  . LEU   D  2  280 ? 16.485  11.960  -18.980 1.000 16.680 0  280  LEU   M CA  1 ? 
ATOM   10967 C  C   . LEU   D  2  280 ? 17.612  10.946  -19.142 1.000 14.850 0  280  LEU   M C   1 ? 
ATOM   10968 O  O   . LEU   D  2  280 ? 18.534  11.183  -19.939 1.000 14.930 0  280  LEU   M O   1 ? 
ATOM   10969 C  CB  . LEU   D  2  280 ? 16.764  12.918  -17.819 1.000 19.650 0  280  LEU   M CB  1 ? 
ATOM   10970 C  CG  . LEU   D  2  280 ? 16.040  14.256  -17.925 1.000 27.170 0  280  LEU   M CG  1 ? 
ATOM   10971 C  CD1 . LEU   D  2  280 ? 16.187  15.076  -16.623 1.000 28.990 0  280  LEU   M CD1 1 ? 
ATOM   10972 C  CD2 . LEU   D  2  280 ? 16.563  15.046  -19.131 1.000 27.490 0  280  LEU   M CD2 1 ? 
ATOM   10973 N  N   . ALA   D  2  281 ? 17.588  9.871   -18.364 1.000 13.280 0  281  ALA   M N   1 ? 
ATOM   10974 C  CA  . ALA   D  2  281 ? 18.635  8.858   -18.441 1.000 14.810 0  281  ALA   M CA  1 ? 
ATOM   10975 C  C   . ALA   D  2  281 ? 18.633  8.184   -19.806 1.000 15.390 0  281  ALA   M C   1 ? 
ATOM   10976 O  O   . ALA   D  2  281 ? 19.683  7.954   -20.398 1.000 16.150 0  281  ALA   M O   1 ? 
ATOM   10977 C  CB  . ALA   D  2  281 ? 18.552  7.816   -17.347 1.000 14.230 0  281  ALA   M CB  1 ? 
ATOM   10978 N  N   . ILE   D  2  282 ? 17.458  7.810   -20.293 1.000 14.680 0  282  ILE   M N   1 ? 
ATOM   10979 C  CA  . ILE   D  2  282 ? 17.349  7.255   -21.630 1.000 15.500 0  282  ILE   M CA  1 ? 
ATOM   10980 C  C   . ILE   D  2  282 ? 17.936  8.247   -22.628 1.000 14.210 0  282  ILE   M C   1 ? 
ATOM   10981 O  O   . ILE   D  2  282 ? 18.691  7.850   -23.508 1.000 14.780 0  282  ILE   M O   1 ? 
ATOM   10982 C  CB  . ILE   D  2  282 ? 15.889  6.849   -21.936 1.000 16.730 0  282  ILE   M CB  1 ? 
ATOM   10983 C  CG1 . ILE   D  2  282 ? 15.551  5.602   -21.111 1.000 17.530 0  282  ILE   M CG1 1 ? 
ATOM   10984 C  CG2 . ILE   D  2  282 ? 15.688  6.655   -23.440 1.000 15.990 0  282  ILE   M CG2 1 ? 
ATOM   10985 C  CD1 . ILE   D  2  282 ? 14.122  5.150   -21.219 1.000 19.030 0  282  ILE   M CD1 1 ? 
ATOM   10986 N  N   . GLY   D  2  283 ? 17.624  9.537   -22.487 1.000 14.460 0  283  GLY   M N   1 ? 
ATOM   10987 C  CA  . GLY   D  2  283 ? 18.252  10.569  -23.297 1.000 15.690 0  283  GLY   M CA  1 ? 
ATOM   10988 C  C   . GLY   D  2  283 ? 19.776  10.537  -23.234 1.000 16.010 0  283  GLY   M C   1 ? 
ATOM   10989 O  O   . GLY   D  2  283 ? 20.431  10.615  -24.294 1.000 15.360 0  283  GLY   M O   1 ? 
ATOM   10990 N  N   . GLN   D  2  284 ? 20.345  10.475  -22.023 1.000 14.620 0  284  GLN   M N   1 ? 
ATOM   10991 C  CA  . GLN   D  2  284 ? 21.786  10.559  -21.847 1.000 15.130 0  284  GLN   M CA  1 ? 
ATOM   10992 C  C   . GLN   D  2  284 ? 22.492  9.410   -22.557 1.000 14.940 0  284  GLN   M C   1 ? 
ATOM   10993 O  O   . GLN   D  2  284 ? 23.570  9.621   -23.109 1.000 16.170 0  284  GLN   M O   1 ? 
ATOM   10994 C  CB  . GLN   D  2  284 ? 22.192  10.601  -20.360 1.000 16.230 0  284  GLN   M CB  1 ? 
ATOM   10995 C  CG  . GLN   D  2  284 ? 21.724  11.839  -19.598 1.000 18.220 0  284  GLN   M CG  1 ? 
ATOM   10996 C  CD  . GLN   D  2  284 ? 22.401  13.136  -19.996 1.000 20.070 0  284  GLN   M CD  1 ? 
ATOM   10997 O  OE1 . GLN   D  2  284 ? 23.156  13.214  -20.960 1.000 25.500 0  284  GLN   M OE1 1 ? 
ATOM   10998 N  NE2 . GLN   D  2  284 ? 22.097  14.206  -19.280 1.000 21.340 0  284  GLN   M NE2 1 ? 
ATOM   10999 N  N   . PHE   D  2  285 ? 21.912  8.200   -22.531 1.000 14.700 0  285  PHE   M N   1 ? 
ATOM   11000 C  CA  . PHE   D  2  285 ? 22.495  6.994   -23.091 1.000 15.690 0  285  PHE   M CA  1 ? 
ATOM   11001 C  C   . PHE   D  2  285 ? 22.147  6.750   -24.563 1.000 15.570 0  285  PHE   M C   1 ? 
ATOM   11002 O  O   . PHE   D  2  285 ? 22.667  5.801   -25.144 1.000 15.400 0  285  PHE   M O   1 ? 
ATOM   11003 C  CB  . PHE   D  2  285 ? 22.068  5.800   -22.225 1.000 17.200 0  285  PHE   M CB  1 ? 
ATOM   11004 C  CG  . PHE   D  2  285 ? 22.673  5.793   -20.838 1.000 17.910 0  285  PHE   M CG  1 ? 
ATOM   11005 C  CD1 . PHE   D  2  285 ? 24.052  5.688   -20.694 1.000 21.450 0  285  PHE   M CD1 1 ? 
ATOM   11006 C  CD2 . PHE   D  2  285 ? 21.876  5.860   -19.690 1.000 21.800 0  285  PHE   M CD2 1 ? 
ATOM   11007 C  CE1 . PHE   D  2  285 ? 24.645  5.722   -19.442 1.000 22.570 0  285  PHE   M CE1 1 ? 
ATOM   11008 C  CE2 . PHE   D  2  285 ? 22.467  5.861   -18.433 1.000 20.840 0  285  PHE   M CE2 1 ? 
ATOM   11009 C  CZ  . PHE   D  2  285 ? 23.850  5.775   -18.318 1.000 22.560 0  285  PHE   M CZ  1 ? 
ATOM   11010 N  N   . ASN   D  2  286 ? 21.273  7.570   -25.165 1.000 14.250 0  286  ASN   M N   1 ? 
ATOM   11011 C  CA  . ASN   D  2  286 ? 20.780  7.330   -26.521 1.000 14.560 0  286  ASN   M CA  1 ? 
ATOM   11012 C  C   . ASN   D  2  286 ? 20.689  8.638   -27.302 1.000 14.350 0  286  ASN   M C   1 ? 
ATOM   11013 O  O   . ASN   D  2  286 ? 19.736  8.831   -28.085 1.000 13.580 0  286  ASN   M O   1 ? 
ATOM   11014 C  CB  . ASN   D  2  286 ? 19.402  6.628   -26.515 1.000 13.460 0  286  ASN   M CB  1 ? 
ATOM   11015 C  CG  . ASN   D  2  286 ? 19.375  5.279   -25.829 1.000 13.910 0  286  ASN   M CG  1 ? 
ATOM   11016 O  OD1 . ASN   D  2  286 ? 19.589  4.226   -26.443 1.000 13.200 0  286  ASN   M OD1 1 ? 
ATOM   11017 N  ND2 . ASN   D  2  286 ? 19.160  5.293   -24.515 1.000 14.390 0  286  ASN   M ND2 1 ? 
ATOM   11018 N  N   . LYS   D  2  287 ? 21.705  9.501   -27.162 1.000 13.630 0  287  LYS   M N   1 ? 
ATOM   11019 C  CA  . LYS   D  2  287 ? 21.674  10.818  -27.788 1.000 13.990 0  287  LYS   M CA  1 ? 
ATOM   11020 C  C   . LYS   D  2  287 ? 21.555  10.743  -29.313 1.000 12.900 0  287  LYS   M C   1 ? 
ATOM   11021 O  O   . LYS   D  2  287 ? 20.951  11.624  -29.914 1.000 13.160 0  287  LYS   M O   1 ? 
ATOM   11022 C  CB  . LYS   D  2  287 ? 22.897  11.627  -27.352 1.000 15.860 0  287  LYS   M CB  1 ? 
ATOM   11023 C  CG  . LYS   D  2  287 ? 22.898  12.095  -25.910 1.000 15.010 0  287  LYS   M CG  1 ? 
ATOM   11024 C  CD  . LYS   D  2  287 ? 24.110  12.919  -25.607 1.000 16.810 0  287  LYS   M CD  1 ? 
ATOM   11025 C  CE  . LYS   D  2  287 ? 24.100  13.490  -24.213 1.000 17.360 0  287  LYS   M CE  1 ? 
ATOM   11026 N  NZ  . LYS   D  2  287 ? 25.294  14.330  -23.967 1.000 17.860 0  287  LYS   M NZ  1 ? 
ATOM   11027 N  N   . PRO   D  2  288 ? 22.109  9.731   -30.010 1.000 12.550 0  288  PRO   M N   1 ? 
ATOM   11028 C  CA  . PRO   D  2  288 ? 21.931  9.627   -31.467 1.000 14.340 0  288  PRO   M CA  1 ? 
ATOM   11029 C  C   . PRO   D  2  288 ? 20.464  9.601   -31.901 1.000 14.100 0  288  PRO   M C   1 ? 
ATOM   11030 O  O   . PRO   D  2  288 ? 20.164  10.003  -33.006 1.000 12.710 0  288  PRO   M O   1 ? 
ATOM   11031 C  CB  . PRO   D  2  288 ? 22.671  8.330   -31.848 1.000 14.280 0  288  PRO   M CB  1 ? 
ATOM   11032 C  CG  . PRO   D  2  288 ? 23.767  8.275   -30.821 1.000 14.160 0  288  PRO   M CG  1 ? 
ATOM   11033 C  CD  . PRO   D  2  288 ? 23.076  8.722   -29.534 1.000 14.440 0  288  PRO   M CD  1 ? 
ATOM   11034 N  N   . TRP   D  2  289 ? 19.566  9.162   -30.993 1.000 12.850 0  289  TRP   M N   1 ? 
ATOM   11035 C  CA  . TRP   D  2  289 ? 18.149  9.092   -31.317 1.000 11.890 0  289  TRP   M CA  1 ? 
ATOM   11036 C  C   . TRP   D  2  289 ? 17.506  10.467  -31.236 1.000 11.440 0  289  TRP   M C   1 ? 
ATOM   11037 O  O   . TRP   D  2  289 ? 16.341  10.590  -31.628 1.000 12.510 0  289  TRP   M O   1 ? 
ATOM   11038 C  CB  . TRP   D  2  289 ? 17.482  8.030   -30.448 1.000 12.660 0  289  TRP   M CB  1 ? 
ATOM   11039 C  CG  . TRP   D  2  289 ? 17.788  6.667   -30.987 1.000 12.200 0  289  TRP   M CG  1 ? 
ATOM   11040 C  CD1 . TRP   D  2  289 ? 18.947  5.955   -30.889 1.000 13.620 0  289  TRP   M CD1 1 ? 
ATOM   11041 C  CD2 . TRP   D  2  289 ? 16.950  5.925   -31.892 1.000 12.600 0  289  TRP   M CD2 1 ? 
ATOM   11042 N  NE1 . TRP   D  2  289 ? 18.872  4.807   -31.637 1.000 13.420 0  289  TRP   M NE1 1 ? 
ATOM   11043 C  CE2 . TRP   D  2  289 ? 17.654  4.758   -32.258 1.000 13.650 0  289  TRP   M CE2 1 ? 
ATOM   11044 C  CE3 . TRP   D  2  289 ? 15.670  6.105   -32.409 1.000 12.050 0  289  TRP   M CE3 1 ? 
ATOM   11045 C  CZ2 . TRP   D  2  289 ? 17.098  3.805   -33.121 1.000 13.550 0  289  TRP   M CZ2 1 ? 
ATOM   11046 C  CZ3 . TRP   D  2  289 ? 15.124  5.186   -33.280 1.000 13.480 0  289  TRP   M CZ3 1 ? 
ATOM   11047 C  CH2 . TRP   D  2  289 ? 15.835  4.036   -33.618 1.000 12.600 0  289  TRP   M CH2 1 ? 
ATOM   11048 N  N   . SER   D  2  290 ? 18.265  11.510  -30.878 1.000 11.950 0  290  SER   M N   1 ? 
ATOM   11049 C  CA  . SER   D  2  290 ? 17.822  12.896  -31.062 1.000 13.100 0  290  SER   M CA  1 ? 
ATOM   11050 C  C   . SER   D  2  290 ? 17.904  13.364  -32.521 1.000 13.480 0  290  SER   M C   1 ? 
ATOM   11051 O  O   . SER   D  2  290 ? 17.440  14.465  -32.818 1.000 14.250 0  290  SER   M O   1 ? 
ATOM   11052 C  CB  . SER   D  2  290 ? 18.611  13.834  -30.186 1.000 13.660 0  290  SER   M CB  1 ? 
ATOM   11053 O  OG  . SER   D  2  290 ? 19.927  13.991  -30.662 1.000 14.950 0  290  SER   M OG  1 ? 
ATOM   11054 N  N   . GLU   D  2  291 ? 18.486  12.539  -33.403 1.000 14.280 0  291  GLU   M N   1 ? 
ATOM   11055 C  CA  . GLU   D  2  291 ? 18.613  12.834  -34.841 1.000 15.020 0  291  GLU   M CA  1 ? 
ATOM   11056 C  C   . GLU   D  2  291 ? 17.959  11.760  -35.718 1.000 14.520 0  291  GLU   M C   1 ? 
ATOM   11057 O  O   . GLU   D  2  291 ? 18.107  11.787  -36.934 1.000 14.590 0  291  GLU   M O   1 ? 
ATOM   11058 C  CB  . GLU   D  2  291 ? 20.108  13.010  -35.187 1.000 18.160 0  291  GLU   M CB  1 ? 
ATOM   11059 C  CG  . GLU   D  2  291 ? 20.738  14.181  -34.484 1.000 20.240 0  291  GLU   M CG  1 ? 
ATOM   11060 C  CD  . GLU   D  2  291 ? 22.208  14.436  -34.811 1.000 26.360 0  291  GLU   M CD  1 ? 
ATOM   11061 O  OE1 . GLU   D  2  291 ? 22.854  13.575  -35.415 1.000 28.460 0  291  GLU   M OE1 1 ? 
ATOM   11062 O  OE2 . GLU   D  2  291 ? 22.699  15.494  -34.443 1.000 28.110 0  291  GLU   M OE2 1 ? 
ATOM   11063 N  N   . ILE   D  2  292 ? 17.191  10.836  -35.135 1.000 12.950 0  292  ILE   M N   1 ? 
ATOM   11064 C  CA  . ILE   D  2  292 ? 16.490  9.773   -35.821 1.000 12.020 0  292  ILE   M CA  1 ? 
ATOM   11065 C  C   . ILE   D  2  292 ? 14.983  9.980   -35.638 1.000 12.710 0  292  ILE   M C   1 ? 
ATOM   11066 O  O   . ILE   D  2  292 ? 14.532  10.419  -34.580 1.000 12.330 0  292  ILE   M O   1 ? 
ATOM   11067 C  CB  . ILE   D  2  292 ? 16.953  8.399   -35.308 1.000 12.190 0  292  ILE   M CB  1 ? 
ATOM   11068 C  CG1 . ILE   D  2  292 ? 18.471  8.252   -35.505 1.000 11.750 0  292  ILE   M CG1 1 ? 
ATOM   11069 C  CG2 . ILE   D  2  292 ? 16.180  7.301   -36.000 1.000 11.720 0  292  ILE   M CG2 1 ? 
ATOM   11070 C  CD1 . ILE   D  2  292 ? 19.091  6.996   -34.879 1.000 12.140 0  292  ILE   M CD1 1 ? 
ATOM   11071 N  N   . GLY   D  2  293 ? 14.210  9.729   -36.695 1.000 11.930 0  293  GLY   M N   1 ? 
ATOM   11072 C  CA  . GLY   D  2  293 ? 12.760  9.751   -36.617 1.000 12.490 0  293  GLY   M CA  1 ? 
ATOM   11073 C  C   . GLY   D  2  293 ? 12.163  11.140  -36.583 1.000 12.480 0  293  GLY   M C   1 ? 
ATOM   11074 O  O   . GLY   D  2  293 ? 11.051  11.332  -36.056 1.000 14.050 0  293  GLY   M O   1 ? 
ATOM   11075 N  N   . THR   D  2  294 ? 12.861  12.124  -37.143 1.000 12.330 0  294  THR   M N   1 ? 
ATOM   11076 C  CA  . THR   D  2  294 ? 12.349  13.492  -37.137 1.000 13.170 0  294  THR   M CA  1 ? 
ATOM   11077 C  C   . THR   D  2  294 ? 10.992  13.532  -37.829 1.000 12.750 0  294  THR   M C   1 ? 
ATOM   11078 O  O   . THR   D  2  294 ? 10.052  14.157  -37.333 1.000 12.760 0  294  THR   M O   1 ? 
ATOM   11079 C  CB  . THR   D  2  294 ? 13.352  14.463  -37.776 1.000 13.950 0  294  THR   M CB  1 ? 
ATOM   11080 O  OG1 . THR   D  2  294 ? 14.537  14.508  -36.949 1.000 13.630 0  294  THR   M OG1 1 ? 
ATOM   11081 C  CG2 . THR   D  2  294 ? 12.764  15.854  -37.981 1.000 13.570 0  294  THR   M CG2 1 ? 
ATOM   11082 N  N   . GLY   D  2  295 ? 10.889  12.911  -38.998 1.000 11.800 0  295  GLY   M N   1 ? 
ATOM   11083 C  CA  . GLY   D  2  295 ? 9.654   12.944  -39.781 1.000 12.100 0  295  GLY   M CA  1 ? 
ATOM   11084 C  C   . GLY   D  2  295 ? 9.139   14.356  -40.042 1.000 11.330 0  295  GLY   M C   1 ? 
ATOM   11085 O  O   . GLY   D  2  295 ? 9.898   15.281  -40.372 1.000 12.020 0  295  GLY   M O   1 ? 
ATOM   11086 N  N   . LEU   D  2  296 ? 7.839   14.552  -39.800 1.000 11.390 0  296  LEU   M N   1 ? 
ATOM   11087 C  CA  . LEU   D  2  296 ? 7.195   15.823  -40.026 1.000 12.130 0  296  LEU   M CA  1 ? 
ATOM   11088 C  C   . LEU   D  2  296 ? 7.431   16.839  -38.911 1.000 12.650 0  296  LEU   M C   1 ? 
ATOM   11089 O  O   . LEU   D  2  296 ? 6.954   17.971  -39.043 1.000 13.170 0  296  LEU   M O   1 ? 
ATOM   11090 C  CB  . LEU   D  2  296 ? 5.698   15.585  -40.246 1.000 12.680 0  296  LEU   M CB  1 ? 
ATOM   11091 C  CG  . LEU   D  2  296 ? 5.337   14.622  -41.365 1.000 12.810 0  296  LEU   M CG  1 ? 
ATOM   11092 C  CD1 . LEU   D  2  296 ? 3.828   14.582  -41.502 1.000 13.630 0  296  LEU   M CD1 1 ? 
ATOM   11093 C  CD2 . LEU   D  2  296 ? 6.008   14.987  -42.706 1.000 13.950 0  296  LEU   M CD2 1 ? 
ATOM   11094 N  N   . SER   D  2  297 ? 8.108   16.434  -37.816 1.000 13.230 0  297  SER   M N   1 ? 
ATOM   11095 C  CA  . SER   D  2  297 ? 8.193   17.264  -36.619 1.000 12.660 0  297  SER   M CA  1 ? 
ATOM   11096 C  C   . SER   D  2  297 ? 9.023   18.512  -36.819 1.000 12.150 0  297  SER   M C   1 ? 
ATOM   11097 O  O   . SER   D  2  297 ? 8.888   19.427  -36.015 1.000 12.280 0  297  SER   M O   1 ? 
ATOM   11098 C  CB  . SER   D  2  297 ? 8.664   16.514  -35.392 1.000 11.860 0  297  SER   M CB  1 ? 
ATOM   11099 O  OG  . SER   D  2  297 ? 10.025  16.174  -35.468 1.000 11.340 0  297  SER   M OG  1 ? 
ATOM   11100 N  N   . ASP   D  2  298 ? 9.809   18.601  -37.914 1.000 13.200 0  298  ASP   M N   1 ? 
ATOM   11101 C  CA  . ASP   D  2  298 ? 10.490  19.851  -38.231 1.000 13.940 0  298  ASP   M CA  1 ? 
ATOM   11102 C  C   . ASP   D  2  298 ? 9.833   20.558  -39.426 1.000 14.740 0  298  ASP   M C   1 ? 
ATOM   11103 O  O   . ASP   D  2  298 ? 10.392  21.537  -39.966 1.000 14.800 0  298  ASP   M O   1 ? 
ATOM   11104 C  CB  . ASP   D  2  298 ? 11.974  19.594  -38.518 1.000 15.050 0  298  ASP   M CB  1 ? 
ATOM   11105 C  CG  . ASP   D  2  298 ? 12.238  18.739  -39.743 1.000 16.860 0  298  ASP   M CG  1 ? 
ATOM   11106 O  OD1 . ASP   D  2  298 ? 11.300  18.197  -40.323 1.000 15.850 0  298  ASP   M OD1 1 ? 
ATOM   11107 O  OD2 . ASP   D  2  298 ? 13.397  18.624  -40.106 1.000 20.260 0  298  ASP   M OD2 1 ? 
ATOM   11108 N  N   . LYS   D  2  299 ? 8.619   20.141  -39.778 1.000 15.430 0  299  LYS   M N   1 ? 
ATOM   11109 C  CA  . LYS   D  2  299 ? 7.892   20.713  -40.910 1.000 17.100 0  299  LYS   M CA  1 ? 
ATOM   11110 C  C   . LYS   D  2  299 ? 6.465   21.148  -40.545 1.000 14.950 0  299  LYS   M C   1 ? 
ATOM   11111 O  O   . LYS   D  2  299 ? 6.146   22.331  -40.679 1.000 13.350 0  299  LYS   M O   1 ? 
ATOM   11112 C  CB  . LYS   D  2  299 ? 7.831   19.677  -42.030 1.000 19.510 0  299  LYS   M CB  1 ? 
ATOM   11113 C  CG  . LYS   D  2  299 ? 9.180   19.222  -42.606 1.000 22.150 0  299  LYS   M CG  1 ? 
ATOM   11114 C  CD  . LYS   D  2  299 ? 9.036   17.861  -43.294 1.000 27.550 0  299  LYS   M CD  1 ? 
ATOM   11115 C  CE  . LYS   D  2  299 ? 10.326  17.188  -43.678 1.000 26.930 0  299  LYS   M CE  1 ? 
ATOM   11116 N  NZ  . LYS   D  2  299 ? 10.974  16.518  -42.545 1.000 22.640 0  299  LYS   M NZ  1 ? 
ATOM   11117 N  N   . CYS   D  2  300 ? 5.617   20.194  -40.116 1.000 13.590 0  300  CYS   M N   1 ? 
ATOM   11118 C  CA  . CYS   D  2  300 ? 4.206   20.448  -39.890 1.000 12.930 0  300  CYS   M CA  1 ? 
ATOM   11119 C  C   . CYS   D  2  300 ? 3.733   19.789  -38.593 1.000 11.820 0  300  CYS   M C   1 ? 
ATOM   11120 O  O   . CYS   D  2  300 ? 3.755   18.546  -38.498 1.000 11.860 0  300  CYS   M O   1 ? 
ATOM   11121 C  CB  . CYS   D  2  300 ? 3.349   19.893  -41.032 1.000 13.170 0  300  CYS   M CB  1 ? 
ATOM   11122 S  SG  . CYS   D  2  300 ? 3.689   20.704  -42.630 1.000 13.690 0  300  CYS   M SG  1 ? 
ATOM   11123 N  N   . VAL   D  2  301 ? 3.260   20.622  -37.659 1.000 12.100 0  301  VAL   M N   1 ? 
ATOM   11124 C  CA  . VAL   D  2  301 ? 2.729   20.126  -36.379 1.000 11.410 0  301  VAL   M CA  1 ? 
ATOM   11125 C  C   . VAL   D  2  301 ? 1.438   20.845  -36.039 1.000 11.410 0  301  VAL   M C   1 ? 
ATOM   11126 O  O   . VAL   D  2  301 ? 1.267   22.018  -36.367 1.000 11.190 0  301  VAL   M O   1 ? 
ATOM   11127 C  CB  . VAL   D  2  301 ? 3.753   20.253  -35.229 1.000 10.640 0  301  VAL   M CB  1 ? 
ATOM   11128 C  CG1 . VAL   D  2  301 ? 4.915   19.311  -35.461 1.000 12.230 0  301  VAL   M CG1 1 ? 
ATOM   11129 C  CG2 . VAL   D  2  301 ? 4.217   21.695  -35.030 1.000 10.840 0  301  VAL   M CG2 1 ? 
ATOM   11130 N  N   . LEU   D  2  302 ? 0.571   20.140  -35.284 1.000 11.030 0  302  LEU   M N   1 ? 
ATOM   11131 C  CA  . LEU   D  2  302 ? -0.794  20.580  -35.058 1.000 10.960 0  302  LEU   M CA  1 ? 
ATOM   11132 C  C   . LEU   D  2  302 ? -1.235  20.270  -33.621 1.000 10.940 0  302  LEU   M C   1 ? 
ATOM   11133 O  O   . LEU   D  2  302 ? -1.019  19.152  -33.144 1.000 10.500 0  302  LEU   M O   1 ? 
ATOM   11134 C  CB  . LEU   D  2  302 ? -1.704  19.881  -36.063 1.000 10.770 0  302  LEU   M CB  1 ? 
ATOM   11135 C  CG  . LEU   D  2  302 ? -3.218  20.107  -35.905 1.000 11.670 0  302  LEU   M CG  1 ? 
ATOM   11136 C  CD1 . LEU   D  2  302 ? -3.633  21.557  -36.103 1.000 11.170 0  302  LEU   M CD1 1 ? 
ATOM   11137 C  CD2 . LEU   D  2  302 ? -4.002  19.200  -36.851 1.000 12.090 0  302  LEU   M CD2 1 ? 
ATOM   11138 N  N   . SER   D  2  303 ? -1.850  21.287  -33.007 1.000 10.920 0  303  SER   M N   1 ? 
ATOM   11139 C  CA  . SER   D  2  303 ? -2.566  21.207  -31.746 1.000 10.410 0  303  SER   M CA  1 ? 
ATOM   11140 C  C   . SER   D  2  303 ? -3.871  21.979  -31.867 1.000 10.610 0  303  SER   M C   1 ? 
ATOM   11141 O  O   . SER   D  2  303 ? -3.902  23.123  -32.362 1.000 11.700 0  303  SER   M O   1 ? 
ATOM   11142 C  CB  . SER   D  2  303 ? -1.692  21.746  -30.595 1.000 11.880 0  303  SER   M CB  1 ? 
ATOM   11143 O  OG  . SER   D  2  303 ? -2.449  21.835  -29.370 1.000 11.730 0  303  SER   M OG  1 ? 
ATOM   11144 N  N   . TYR   D  2  304 ? -4.962  21.402  -31.358 1.000 8.860  0  304  TYR   M N   1 ? 
ATOM   11145 C  CA  . TYR   D  2  304 ? -6.210  22.141  -31.237 1.000 9.680  0  304  TYR   M CA  1 ? 
ATOM   11146 C  C   . TYR   D  2  304 ? -6.243  22.975  -29.957 1.000 10.780 0  304  TYR   M C   1 ? 
ATOM   11147 O  O   . TYR   D  2  304 ? -6.986  23.953  -29.858 1.000 12.520 0  304  TYR   M O   1 ? 
ATOM   11148 C  CB  . TYR   D  2  304 ? -7.391  21.198  -31.200 1.000 9.730  0  304  TYR   M CB  1 ? 
ATOM   11149 C  CG  . TYR   D  2  304 ? -7.622  20.377  -32.450 1.000 10.000 0  304  TYR   M CG  1 ? 
ATOM   11150 C  CD1 . TYR   D  2  304 ? -7.076  20.716  -33.699 1.000 10.790 0  304  TYR   M CD1 1 ? 
ATOM   11151 C  CD2 . TYR   D  2  304 ? -8.445  19.258  -32.385 1.000 11.420 0  304  TYR   M CD2 1 ? 
ATOM   11152 C  CE1 . TYR   D  2  304 ? -7.303  19.935  -34.821 1.000 10.820 0  304  TYR   M CE1 1 ? 
ATOM   11153 C  CE2 . TYR   D  2  304 ? -8.700  18.493  -33.504 1.000 10.930 0  304  TYR   M CE2 1 ? 
ATOM   11154 C  CZ  . TYR   D  2  304 ? -8.115  18.824  -34.727 1.000 11.730 0  304  TYR   M CZ  1 ? 
ATOM   11155 O  OH  . TYR   D  2  304 ? -8.369  18.066  -35.853 1.000 11.940 0  304  TYR   M OH  1 ? 
ATOM   11156 N  N   . GLY   D  2  305 ? -5.478  22.531  -28.957 1.000 10.970 0  305  GLY   M N   1 ? 
ATOM   11157 C  CA  . GLY   D  2  305 ? -5.519  23.121  -27.618 1.000 11.380 0  305  GLY   M CA  1 ? 
ATOM   11158 C  C   . GLY   D  2  305 ? -6.522  22.420  -26.709 1.000 10.760 0  305  GLY   M C   1 ? 
ATOM   11159 O  O   . GLY   D  2  305 ? -7.412  21.731  -27.163 1.000 11.310 0  305  GLY   M O   1 ? 
ATOM   11160 N  N   . ALA   D  2  306 ? -6.329  22.596  -25.393 1.000 9.930  0  306  ALA   M N   1 ? 
ATOM   11161 C  CA  . ALA   D  2  306 ? -7.114  21.858  -24.411 1.000 9.990  0  306  ALA   M CA  1 ? 
ATOM   11162 C  C   . ALA   D  2  306 ? -7.105  22.565  -23.054 1.000 9.500  0  306  ALA   M C   1 ? 
ATOM   11163 O  O   . ALA   D  2  306 ? -6.362  23.539  -22.801 1.000 9.380  0  306  ALA   M O   1 ? 
ATOM   11164 C  CB  . ALA   D  2  306 ? -6.596  20.430  -24.289 1.000 9.880  0  306  ALA   M CB  1 ? 
ATOM   11165 N  N   . PHE   D  2  307 ? -7.936  22.026  -22.149 1.000 9.790  0  307  PHE   M N   1 ? 
ATOM   11166 C  CA  . PHE   D  2  307 ? -8.016  22.479  -20.759 1.000 9.060  0  307  PHE   M CA  1 ? 
ATOM   11167 C  C   . PHE   D  2  307 ? -8.534  23.916  -20.677 1.000 9.880  0  307  PHE   M C   1 ? 
ATOM   11168 O  O   . PHE   D  2  307 ? -7.816  24.807  -20.223 1.000 10.250 0  307  PHE   M O   1 ? 
ATOM   11169 C  CB  . PHE   D  2  307 ? -6.691  22.328  -20.005 1.000 9.810  0  307  PHE   M CB  1 ? 
ATOM   11170 C  CG  . PHE   D  2  307 ? -6.150  20.925  -19.875 1.000 9.360  0  307  PHE   M CG  1 ? 
ATOM   11171 C  CD1 . PHE   D  2  307 ? -6.644  20.066  -18.901 1.000 9.650  0  307  PHE   M CD1 1 ? 
ATOM   11172 C  CD2 . PHE   D  2  307 ? -5.184  20.461  -20.729 1.000 10.260 0  307  PHE   M CD2 1 ? 
ATOM   11173 C  CE1 . PHE   D  2  307 ? -6.148  18.789  -18.777 1.000 10.130 0  307  PHE   M CE1 1 ? 
ATOM   11174 C  CE2 . PHE   D  2  307 ? -4.706  19.165  -20.630 1.000 11.700 0  307  PHE   M CE2 1 ? 
ATOM   11175 C  CZ  . PHE   D  2  307 ? -5.213  18.337  -19.655 1.000 10.860 0  307  PHE   M CZ  1 ? 
ATOM   11176 N  N   . PRO   D  2  308 ? -9.762  24.198  -21.140 1.000 9.500  0  308  PRO   M N   1 ? 
ATOM   11177 C  CA  . PRO   D  2  308 ? -10.309 25.554  -21.011 1.000 9.800  0  308  PRO   M CA  1 ? 
ATOM   11178 C  C   . PRO   D  2  308 ? -10.443 25.905  -19.533 1.000 10.090 0  308  PRO   M C   1 ? 
ATOM   11179 O  O   . PRO   D  2  308 ? -11.090 25.152  -18.801 1.000 10.640 0  308  PRO   M O   1 ? 
ATOM   11180 C  CB  . PRO   D  2  308 ? -11.678 25.419  -21.656 1.000 9.260  0  308  PRO   M CB  1 ? 
ATOM   11181 C  CG  . PRO   D  2  308 ? -12.025 23.957  -21.470 1.000 9.530  0  308  PRO   M CG  1 ? 
ATOM   11182 C  CD  . PRO   D  2  308 ? -10.732 23.260  -21.731 1.000 9.480  0  308  PRO   M CD  1 ? 
ATOM   11183 N  N   . ASP   D  2  309 ? -9.748  26.964  -19.101 1.000 10.210 0  309  ASP   M N   1 ? 
ATOM   11184 C  CA  . ASP   D  2  309 ? -9.757  27.376  -17.691 1.000 11.010 0  309  ASP   M CA  1 ? 
ATOM   11185 C  C   . ASP   D  2  309 ? -10.957 28.267  -17.383 1.000 12.040 0  309  ASP   M C   1 ? 
ATOM   11186 O  O   . ASP   D  2  309 ? -11.374 28.372  -16.226 1.000 10.600 0  309  ASP   M O   1 ? 
ATOM   11187 C  CB  . ASP   D  2  309 ? -8.420  27.992  -17.288 1.000 11.940 0  309  ASP   M CB  1 ? 
ATOM   11188 C  CG  . ASP   D  2  309 ? -8.126  27.884  -15.786 1.000 14.220 0  309  ASP   M CG  1 ? 
ATOM   11189 O  OD1 . ASP   D  2  309 ? -8.609  26.906  -15.174 1.000 13.860 0  309  ASP   M OD1 1 ? 
ATOM   11190 O  OD2 . ASP   D  2  309 ? -7.446  28.795  -15.261 1.000 14.300 0  309  ASP   M OD2 1 ? 
ATOM   11191 N  N   . ILE   D  2  310 ? -11.477 28.955  -18.402 1.000 11.040 0  310  ILE   M N   1 ? 
ATOM   11192 C  CA  . ILE   D  2  310 ? -12.675 29.764  -18.296 1.000 11.750 0  310  ILE   M CA  1 ? 
ATOM   11193 C  C   . ILE   D  2  310 ? -13.803 28.894  -18.801 1.000 11.230 0  310  ILE   M C   1 ? 
ATOM   11194 O  O   . ILE   D  2  310 ? -13.825 28.541  -19.986 1.000 11.800 0  310  ILE   M O   1 ? 
ATOM   11195 C  CB  . ILE   D  2  310 ? -12.578 31.096  -19.059 1.000 12.930 0  310  ILE   M CB  1 ? 
ATOM   11196 C  CG1 . ILE   D  2  310 ? -11.406 31.947  -18.562 1.000 16.800 0  310  ILE   M CG1 1 ? 
ATOM   11197 C  CG2 . ILE   D  2  310 ? -13.931 31.810  -18.998 1.000 13.500 0  310  ILE   M CG2 1 ? 
ATOM   11198 C  CD1 . ILE   D  2  310 ? -11.024 33.076  -19.506 1.000 17.890 0  310  ILE   M CD1 1 ? 
ATOM   11199 N  N   . ALA   D  2  311 ? -14.735 28.513  -17.930 1.000 11.310 0  311  ALA   M N   1 ? 
ATOM   11200 C  CA  . ALA   D  2  311 ? -15.746 27.533  -18.293 1.000 11.170 0  311  ALA   M CA  1 ? 
ATOM   11201 C  C   . ALA   D  2  311 ? -16.494 27.969  -19.556 1.000 12.410 0  311  ALA   M C   1 ? 
ATOM   11202 O  O   . ALA   D  2  311 ? -16.970 29.122  -19.632 1.000 13.430 0  311  ALA   M O   1 ? 
ATOM   11203 C  CB  . ALA   D  2  311 ? -16.722 27.330  -17.158 1.000 11.500 0  311  ALA   M CB  1 ? 
ATOM   11204 N  N   . ASN   D  2  312 ? -16.633 27.018  -20.503 1.000 12.190 0  312  ASN   M N   1 ? 
ATOM   11205 C  CA  . ASN   D  2  312 ? -17.378 27.197  -21.747 1.000 12.320 0  312  ASN   M CA  1 ? 
ATOM   11206 C  C   . ASN   D  2  312 ? -16.737 28.215  -22.710 1.000 12.670 0  312  ASN   M C   1 ? 
ATOM   11207 O  O   . ASN   D  2  312 ? -17.359 28.550  -23.724 1.000 13.390 0  312  ASN   M O   1 ? 
ATOM   11208 C  CB  . ASN   D  2  312 ? -18.830 27.578  -21.480 1.000 13.060 0  312  ASN   M CB  1 ? 
ATOM   11209 C  CG  . ASN   D  2  312 ? -19.425 26.720  -20.392 1.000 12.190 0  312  ASN   M CG  1 ? 
ATOM   11210 O  OD1 . ASN   D  2  312 ? -19.584 25.500  -20.598 1.000 12.200 0  312  ASN   M OD1 1 ? 
ATOM   11211 N  ND2 . ASN   D  2  312 ? -19.798 27.328  -19.268 1.000 13.190 0  312  ASN   M ND2 1 ? 
ATOM   11212 N  N   . ASP   D  2  313 ? -15.500 28.611  -22.457 1.000 12.550 0  313  ASP   M N   1 ? 
ATOM   11213 C  CA  . ASP   D  2  313 ? -14.734 29.463  -23.351 1.000 12.070 0  313  ASP   M CA  1 ? 
ATOM   11214 C  C   . ASP   D  2  313 ? -13.617 28.601  -23.913 1.000 11.680 0  313  ASP   M C   1 ? 
ATOM   11215 O  O   . ASP   D  2  313 ? -12.741 28.195  -23.171 1.000 12.740 0  313  ASP   M O   1 ? 
ATOM   11216 C  CB  . ASP   D  2  313 ? -14.203 30.683  -22.614 1.000 11.740 0  313  ASP   M CB  1 ? 
ATOM   11217 C  CG  . ASP   D  2  313 ? -13.413 31.662  -23.460 1.000 13.160 0  313  ASP   M CG  1 ? 
ATOM   11218 O  OD1 . ASP   D  2  313 ? -12.942 31.292  -24.572 1.000 14.650 0  313  ASP   M OD1 1 ? 
ATOM   11219 O  OD2 . ASP   D  2  313 ? -13.202 32.790  -22.964 1.000 15.850 0  313  ASP   M OD2 1 ? 
ATOM   11220 N  N   . PHE   D  2  314 ? -13.673 28.313  -25.223 1.000 12.240 0  314  PHE   M N   1 ? 
ATOM   11221 C  CA  . PHE   D  2  314 ? -12.667 27.501  -25.883 1.000 12.290 0  314  PHE   M CA  1 ? 
ATOM   11222 C  C   . PHE   D  2  314 ? -11.661 28.344  -26.662 1.000 12.570 0  314  PHE   M C   1 ? 
ATOM   11223 O  O   . PHE   D  2  314 ? -10.924 27.810  -27.500 1.000 12.080 0  314  PHE   M O   1 ? 
ATOM   11224 C  CB  . PHE   D  2  314 ? -13.388 26.469  -26.749 1.000 12.920 0  314  PHE   M CB  1 ? 
ATOM   11225 C  CG  . PHE   D  2  314 ? -14.134 25.445  -25.933 1.000 11.460 0  314  PHE   M CG  1 ? 
ATOM   11226 C  CD1 . PHE   D  2  314 ? -13.472 24.327  -25.470 1.000 13.110 0  314  PHE   M CD1 1 ? 
ATOM   11227 C  CD2 . PHE   D  2  314 ? -15.463 25.609  -25.592 1.000 12.360 0  314  PHE   M CD2 1 ? 
ATOM   11228 C  CE1 . PHE   D  2  314 ? -14.144 23.380  -24.718 1.000 11.690 0  314  PHE   M CE1 1 ? 
ATOM   11229 C  CE2 . PHE   D  2  314 ? -16.139 24.669  -24.829 1.000 12.300 0  314  PHE   M CE2 1 ? 
ATOM   11230 C  CZ  . PHE   D  2  314 ? -15.459 23.549  -24.390 1.000 11.730 0  314  PHE   M CZ  1 ? 
ATOM   11231 N  N   . GLY   D  2  315 ? -11.583 29.636  -26.364 1.000 12.120 0  315  GLY   M N   1 ? 
ATOM   11232 C  CA  . GLY   D  2  315 ? -10.629 30.527  -27.020 1.000 13.650 0  315  GLY   M CA  1 ? 
ATOM   11233 C  C   . GLY   D  2  315 ? -9.217  30.451  -26.454 1.000 13.880 0  315  GLY   M C   1 ? 
ATOM   11234 O  O   . GLY   D  2  315 ? -8.958  29.847  -25.418 1.000 12.870 0  315  GLY   M O   1 ? 
ATOM   11235 N  N   . GLU   D  2  316 ? -8.297  31.164  -27.120 1.000 14.830 0  316  GLU   M N   1 ? 
ATOM   11236 C  CA  . GLU   D  2  316 ? -6.889  31.210  -26.784 1.000 14.910 0  316  GLU   M CA  1 ? 
ATOM   11237 C  C   . GLU   D  2  316 ? -6.624  31.736  -25.361 1.000 14.880 0  316  GLU   M C   1 ? 
ATOM   11238 O  O   . GLU   D  2  316 ? -5.671  31.294  -24.724 1.000 16.510 0  316  GLU   M O   1 ? 
ATOM   11239 C  CB  . GLU   D  2  316 ? -6.184  32.100  -27.819 1.000 16.470 0  316  GLU   M CB  1 ? 
ATOM   11240 C  CG  . GLU   D  2  316 ? -4.696  32.146  -27.677 1.000 19.770 0  316  GLU   M CG  1 ? 
ATOM   11241 C  CD  . GLU   D  2  316 ? -4.041  32.870  -28.852 1.000 26.170 0  316  GLU   M CD  1 ? 
ATOM   11242 O  OE1 . GLU   D  2  316 ? -4.388  34.042  -29.073 1.000 28.990 0  316  GLU   M OE1 1 ? 
ATOM   11243 O  OE2 . GLU   D  2  316 ? -3.214  32.253  -29.557 1.000 26.290 0  316  GLU   M OE2 1 ? 
ATOM   11244 N  N   . LYS   D  2  317 ? -7.449  32.656  -24.854 1.000 15.490 0  317  LYS   M N   1 ? 
ATOM   11245 C  CA  . LYS   D  2  317 ? -7.236  33.208  -23.508 1.000 18.200 0  317  LYS   M CA  1 ? 
ATOM   11246 C  C   . LYS   D  2  317 ? -7.611  32.194  -22.416 1.000 16.550 0  317  LYS   M C   1 ? 
ATOM   11247 O  O   . LYS   D  2  317 ? -7.215  32.354  -21.268 1.000 16.150 0  317  LYS   M O   1 ? 
ATOM   11248 C  CB  . LYS   D  2  317 ? -8.027  34.508  -23.335 1.000 19.300 0  317  LYS   M CB  1 ? 
ATOM   11249 C  CG  . LYS   D  2  317 ? -7.484  35.629  -24.213 1.000 24.920 0  317  LYS   M CG  1 ? 
ATOM   11250 C  CD  . LYS   D  2  317 ? -8.157  36.966  -24.012 1.000 29.720 0  317  LYS   M CD  1 ? 
ATOM   11251 C  CE  . LYS   D  2  317 ? -7.521  38.049  -24.860 1.000 37.190 0  317  LYS   M CE  1 ? 
ATOM   11252 N  NZ  . LYS   D  2  317 ? -8.176  39.347  -24.574 1.000 44.530 0  317  LYS   M NZ  1 ? 
ATOM   11253 N  N   . SER   D  2  318 ? -8.373  31.176  -22.793 1.000 13.130 0  318  SER   M N   1 ? 
ATOM   11254 C  CA  . SER   D  2  318 ? -8.905  30.190  -21.857 1.000 12.430 0  318  SER   M CA  1 ? 
ATOM   11255 C  C   . SER   D  2  318 ? -8.076  28.909  -21.844 1.000 11.200 0  318  SER   M C   1 ? 
ATOM   11256 O  O   . SER   D  2  318 ? -7.855  28.344  -20.796 1.000 11.540 0  318  SER   M O   1 ? 
ATOM   11257 C  CB  . SER   D  2  318 ? -10.324 29.884  -22.246 1.000 13.540 0  318  SER   M CB  1 ? 
ATOM   11258 O  OG  . SER   D  2  318 ? -10.891 28.918  -21.369 1.000 12.240 0  318  SER   M OG  1 ? 
ATOM   11259 N  N   . LEU   D  2  319 ? -7.679  28.387  -23.007 1.000 10.960 0  319  LEU   M N   1 ? 
ATOM   11260 C  CA  . LEU   D  2  319 ? -7.082  27.054  -23.076 1.000 10.480 0  319  LEU   M CA  1 ? 
ATOM   11261 C  C   . LEU   D  2  319 ? -5.696  27.071  -22.413 1.000 12.060 0  319  LEU   M C   1 ? 
ATOM   11262 O  O   . LEU   D  2  319 ? -4.810  27.799  -22.820 1.000 13.820 0  319  LEU   M O   1 ? 
ATOM   11263 C  CB  . LEU   D  2  319 ? -6.978  26.622  -24.537 1.000 10.750 0  319  LEU   M CB  1 ? 
ATOM   11264 C  CG  . LEU   D  2  319 ? -8.269  26.455  -25.333 1.000 11.420 0  319  LEU   M CG  1 ? 
ATOM   11265 C  CD1 . LEU   D  2  319 ? -7.931  26.220  -26.794 1.000 12.650 0  319  LEU   M CD1 1 ? 
ATOM   11266 C  CD2 . LEU   D  2  319 ? -9.108  25.325  -24.806 1.000 11.320 0  319  LEU   M CD2 1 ? 
ATOM   11267 N  N   . LEU   D  2  320 ? -5.474  26.225  -21.403 1.000 11.770 0  320  LEU   M N   1 ? 
ATOM   11268 C  CA  . LEU   D  2  320 ? -4.188  26.159  -20.705 1.000 11.590 0  320  LEU   M CA  1 ? 
ATOM   11269 C  C   . LEU   D  2  320 ? -3.143  25.405  -21.528 1.000 11.210 0  320  LEU   M C   1 ? 
ATOM   11270 O  O   . LEU   D  2  320 ? -1.954  25.649  -21.380 1.000 12.360 0  320  LEU   M O   1 ? 
ATOM   11271 C  CB  . LEU   D  2  320 ? -4.383  25.494  -19.344 1.000 11.990 0  320  LEU   M CB  1 ? 
ATOM   11272 C  CG  . LEU   D  2  320 ? -5.249  26.306  -18.392 1.000 13.610 0  320  LEU   M CG  1 ? 
ATOM   11273 C  CD1 . LEU   D  2  320 ? -5.430  25.574  -17.067 1.000 15.380 0  320  LEU   M CD1 1 ? 
ATOM   11274 C  CD2 . LEU   D  2  320 ? -4.621  27.644  -18.123 1.000 15.420 0  320  LEU   M CD2 1 ? 
ATOM   11275 N  N   . MET   D  2  321 ? -3.593  24.499  -22.398 1.000 11.070 0  321  MET   M N   1 ? 
ATOM   11276 C  CA  . MET   D  2  321 ? -2.701  23.833  -23.341 1.000 12.100 0  321  MET   M CA  1 ? 
ATOM   11277 C  C   . MET   D  2  321 ? -2.943  24.488  -24.696 1.000 12.240 0  321  MET   M C   1 ? 
ATOM   11278 O  O   . MET   D  2  321 ? -4.062  24.399  -25.233 1.000 12.200 0  321  MET   M O   1 ? 
ATOM   11279 C  CB  . MET   D  2  321 ? -2.945  22.319  -23.402 1.000 12.010 0  321  MET   M CB  1 ? 
ATOM   11280 C  CG  . MET   D  2  321 ? -2.138  21.606  -24.491 1.000 13.840 0  321  MET   M CG  1 ? 
ATOM   11281 S  SD  . MET   D  2  321 ? -0.334  21.839  -24.365 1.000 14.750 0  321  MET   M SD  1 ? 
ATOM   11282 C  CE  . MET   D  2  321 ? -0.027  21.123  -22.764 1.000 16.070 0  321  MET   M CE  1 ? 
ATOM   11283 N  N   . PRO   D  2  322 ? -1.956  25.257  -25.229 1.000 12.760 0  322  PRO   M N   1 ? 
ATOM   11284 C  CA  . PRO   D  2  322 ? -2.168  26.027  -26.451 1.000 13.410 0  322  PRO   M CA  1 ? 
ATOM   11285 C  C   . PRO   D  2  322 ? -2.518  25.213  -27.698 1.000 12.400 0  322  PRO   M C   1 ? 
ATOM   11286 O  O   . PRO   D  2  322 ? -2.036  24.078  -27.854 1.000 12.180 0  322  PRO   M O   1 ? 
ATOM   11287 C  CB  . PRO   D  2  322 ? -0.814  26.735  -26.637 1.000 13.420 0  322  PRO   M CB  1 ? 
ATOM   11288 C  CG  . PRO   D  2  322 ? -0.205  26.799  -25.272 1.000 15.360 0  322  PRO   M CG  1 ? 
ATOM   11289 C  CD  . PRO   D  2  322 ? -0.634  25.484  -24.634 1.000 14.430 0  322  PRO   M CD  1 ? 
ATOM   11290 N  N   . GLY   D  2  323 ? -3.311  25.845  -28.574 1.000 12.540 0  323  GLY   M N   1 ? 
ATOM   11291 C  CA  . GLY   D  2  323 ? -3.639  25.383  -29.923 1.000 12.690 0  323  GLY   M CA  1 ? 
ATOM   11292 C  C   . GLY   D  2  323 ? -2.838  26.148  -30.981 1.000 12.620 0  323  GLY   M C   1 ? 
ATOM   11293 O  O   . GLY   D  2  323 ? -2.448  27.275  -30.743 1.000 12.430 0  323  GLY   M O   1 ? 
ATOM   11294 N  N   . GLY   D  2  324 ? -2.668  25.535  -32.153 1.000 12.440 0  324  GLY   M N   1 ? 
ATOM   11295 C  CA  . GLY   D  2  324 ? -2.052  26.198  -33.289 1.000 12.820 0  324  GLY   M CA  1 ? 
ATOM   11296 C  C   . GLY   D  2  324 ? -1.444  25.188  -34.237 1.000 12.790 0  324  GLY   M C   1 ? 
ATOM   11297 O  O   . GLY   D  2  324 ? -1.292  24.017  -33.905 1.000 13.540 0  324  GLY   M O   1 ? 
ATOM   11298 N  N   . ALA   D  2  325 ? -1.127  25.680  -35.446 1.000 12.870 0  325  ALA   M N   1 ? 
ATOM   11299 C  CA  . ALA   D  2  325 ? -0.522  24.869  -36.496 1.000 12.280 0  325  ALA   M CA  1 ? 
ATOM   11300 C  C   . ALA   D  2  325 ? 0.722   25.561  -37.047 1.000 12.620 0  325  ALA   M C   1 ? 
ATOM   11301 O  O   . ALA   D  2  325 ? 0.740   26.787  -37.191 1.000 14.060 0  325  ALA   M O   1 ? 
ATOM   11302 C  CB  . ALA   D  2  325 ? -1.514  24.639  -37.604 1.000 11.450 0  325  ALA   M CB  1 ? 
ATOM   11303 N  N   . VAL   D  2  326 ? 1.738   24.759  -37.315 1.000 13.100 0  326  VAL   M N   1 ? 
ATOM   11304 C  CA  . VAL   D  2  326 ? 2.940   25.175  -38.037 1.000 13.640 0  326  VAL   M CA  1 ? 
ATOM   11305 C  C   . VAL   D  2  326 ? 3.025   24.342  -39.318 1.000 13.860 0  326  VAL   M C   1 ? 
ATOM   11306 O  O   . VAL   D  2  326 ? 2.778   23.134  -39.319 1.000 13.070 0  326  VAL   M O   1 ? 
ATOM   11307 C  CB  . VAL   D  2  326 ? 4.206   25.052  -37.158 1.000 12.750 0  326  VAL   M CB  1 ? 
ATOM   11308 C  CG1 . VAL   D  2  326 ? 5.485   25.090  -38.000 1.000 13.650 0  326  VAL   M CG1 1 ? 
ATOM   11309 C  CG2 . VAL   D  2  326 ? 4.229   26.094  -36.051 1.000 13.090 0  326  VAL   M CG2 1 ? 
ATOM   11310 N  N   . ILE   D  2  327 ? 3.342   25.009  -40.442 1.000 13.560 0  327  ILE   M N   1 ? 
ATOM   11311 C  CA  . ILE   D  2  327 ? 3.569   24.345  -41.713 1.000 13.880 0  327  ILE   M CA  1 ? 
ATOM   11312 C  C   . ILE   D  2  327 ? 4.886   24.880  -42.288 1.000 14.000 0  327  ILE   M C   1 ? 
ATOM   11313 O  O   . ILE   D  2  327 ? 5.350   25.943  -41.866 1.000 13.660 0  327  ILE   M O   1 ? 
ATOM   11314 C  CB  . ILE   D  2  327 ? 2.398   24.472  -42.709 1.000 15.140 0  327  ILE   M CB  1 ? 
ATOM   11315 C  CG1 . ILE   D  2  327 ? 2.098   25.919  -43.088 1.000 16.530 0  327  ILE   M CG1 1 ? 
ATOM   11316 C  CG2 . ILE   D  2  327 ? 1.158   23.744  -42.214 1.000 13.260 0  327  ILE   M CG2 1 ? 
ATOM   11317 C  CD1 . ILE   D  2  327 ? 1.173   26.062  -44.312 1.000 19.230 0  327  ILE   M CD1 1 ? 
ATOM   11318 N  N   . ASN   D  2  328 ? 5.427   24.128  -43.253 1.000 15.350 0  328  ASN   M N   1 ? 
ATOM   11319 C  CA  . ASN   D  2  328 ? 6.597   24.518  -44.045 1.000 17.710 0  328  ASN   M CA  1 ? 
ATOM   11320 C  C   . ASN   D  2  328 ? 7.809   24.777  -43.156 1.000 18.360 0  328  ASN   M C   1 ? 
ATOM   11321 O  O   . ASN   D  2  328 ? 8.718   25.506  -43.530 1.000 17.800 0  328  ASN   M O   1 ? 
ATOM   11322 C  CB  . ASN   D  2  328 ? 6.285   25.764  -44.880 1.000 18.040 0  328  ASN   M CB  1 ? 
ATOM   11323 C  CG  . ASN   D  2  328 ? 5.202   25.507  -45.907 1.000 19.030 0  328  ASN   M CG  1 ? 
ATOM   11324 O  OD1 . ASN   D  2  328 ? 5.093   24.399  -46.439 1.000 23.990 0  328  ASN   M OD1 1 ? 
ATOM   11325 N  ND2 . ASN   D  2  328 ? 4.332   26.479  -46.108 1.000 21.340 0  328  ASN   M ND2 1 ? 
ATOM   11326 N  N   . GLY   D  2  329 ? 7.846   24.162  -41.967 1.000 17.190 0  329  GLY   M N   1 ? 
ATOM   11327 C  CA  . GLY   D  2  329 ? 8.912   24.378  -41.021 1.000 16.430 0  329  GLY   M CA  1 ? 
ATOM   11328 C  C   . GLY   D  2  329 ? 9.021   25.795  -40.511 1.000 17.180 0  329  GLY   M C   1 ? 
ATOM   11329 O  O   . GLY   D  2  329 ? 10.043  26.135  -39.910 1.000 20.920 0  329  GLY   M O   1 ? 
ATOM   11330 N  N   . ASP   D  2  330 ? 7.950   26.595  -40.617 1.000 15.970 0  330  ASP   M N   1 ? 
ATOM   11331 C  CA  . ASP   D  2  330 ? 7.987   27.988  -40.212 1.000 16.000 0  330  ASP   M CA  1 ? 
ATOM   11332 C  C   . ASP   D  2  330 ? 7.400   28.113  -38.798 1.000 15.100 0  330  ASP   M C   1 ? 
ATOM   11333 O  O   . ASP   D  2  330 ? 6.249   28.512  -38.628 1.000 15.020 0  330  ASP   M O   1 ? 
ATOM   11334 C  CB  . ASP   D  2  330 ? 7.286   28.901  -41.220 1.000 18.050 0  330  ASP   M CB  1 ? 
ATOM   11335 C  CG  . ASP   D  2  330 ? 7.534   30.339  -40.822 1.000 23.630 0  330  ASP   M CG  1 ? 
ATOM   11336 O  OD1 . ASP   D  2  330 ? 8.293   30.526  -39.847 1.000 23.990 0  330  ASP   M OD1 1 ? 
ATOM   11337 O  OD2 . ASP   D  2  330 ? 6.922   31.241  -41.413 1.000 29.950 0  330  ASP   M OD2 1 ? 
ATOM   11338 N  N   . PHE   D  2  331 ? 8.247   27.847  -37.789 1.000 14.770 0  331  PHE   M N   1 ? 
ATOM   11339 C  CA  . PHE   D  2  331 ? 7.841   27.869  -36.383 1.000 15.450 0  331  PHE   M CA  1 ? 
ATOM   11340 C  C   . PHE   D  2  331 ? 7.686   29.287  -35.849 1.000 17.050 0  331  PHE   M C   1 ? 
ATOM   11341 O  O   . PHE   D  2  331 ? 7.207   29.494  -34.739 1.000 18.110 0  331  PHE   M O   1 ? 
ATOM   11342 C  CB  . PHE   D  2  331 ? 8.805   27.038  -35.523 1.000 15.180 0  331  PHE   M CB  1 ? 
ATOM   11343 C  CG  . PHE   D  2  331 ? 8.631   25.567  -35.778 1.000 15.390 0  331  PHE   M CG  1 ? 
ATOM   11344 C  CD1 . PHE   D  2  331 ? 9.292   24.903  -36.811 1.000 15.620 0  331  PHE   M CD1 1 ? 
ATOM   11345 C  CD2 . PHE   D  2  331 ? 7.725   24.852  -35.024 1.000 13.280 0  331  PHE   M CD2 1 ? 
ATOM   11346 C  CE1 . PHE   D  2  331 ? 9.104   23.551  -37.013 1.000 15.510 0  331  PHE   M CE1 1 ? 
ATOM   11347 C  CE2 . PHE   D  2  331 ? 7.491   23.513  -35.293 1.000 12.700 0  331  PHE   M CE2 1 ? 
ATOM   11348 C  CZ  . PHE   D  2  331 ? 8.192   22.862  -36.245 1.000 14.470 0  331  PHE   M CZ  1 ? 
ATOM   11349 N  N   . ASN   D  2  332 ? 8.002   30.284  -36.692 1.000 19.640 0  332  ASN   M N   1 ? 
ATOM   11350 C  CA  . ASN   D  2  332 ? 7.782   31.686  -36.410 1.000 19.130 0  332  ASN   M CA  1 ? 
ATOM   11351 C  C   . ASN   D  2  332 ? 6.334   32.098  -36.692 1.000 17.950 0  332  ASN   M C   1 ? 
ATOM   11352 O  O   . ASN   D  2  332 ? 5.939   33.242  -36.404 1.000 17.230 0  332  ASN   M O   1 ? 
ATOM   11353 C  CB  . ASN   D  2  332 ? 8.734   32.440  -37.339 1.000 24.720 0  332  ASN   M CB  1 ? 
ATOM   11354 C  CG  . ASN   D  2  332 ? 8.881   33.892  -36.993 1.000 30.250 0  332  ASN   M CG  1 ? 
ATOM   11355 O  OD1 . ASN   D  2  332 ? 9.152   34.210  -35.832 1.000 36.290 0  332  ASN   M OD1 1 ? 
ATOM   11356 N  ND2 . ASN   D  2  332 ? 8.740   34.752  -38.001 1.000 31.320 0  332  ASN   M ND2 1 ? 
ATOM   11357 N  N   . ASN   D  2  333 ? 5.552   31.186  -37.330 1.000 15.480 0  333  ASN   M N   1 ? 
ATOM   11358 C  CA  . ASN   D  2  333 ? 4.188   31.481  -37.765 1.000 17.180 0  333  ASN   M CA  1 ? 
ATOM   11359 C  C   . ASN   D  2  333 ? 3.243   30.396  -37.250 1.000 15.330 0  333  ASN   M C   1 ? 
ATOM   11360 O  O   . ASN   D  2  333 ? 2.799   29.515  -37.992 1.000 15.780 0  333  ASN   M O   1 ? 
ATOM   11361 C  CB  . ASN   D  2  333 ? 4.053   31.603  -39.292 1.000 16.600 0  333  ASN   M CB  1 ? 
ATOM   11362 C  CG  . ASN   D  2  333 ? 2.729   32.220  -39.709 1.000 18.050 0  333  ASN   M CG  1 ? 
ATOM   11363 O  OD1 . ASN   D  2  333 ? 2.097   32.930  -38.925 1.000 20.940 0  333  ASN   M OD1 1 ? 
ATOM   11364 N  ND2 . ASN   D  2  333 ? 2.266   31.918  -40.915 1.000 19.460 0  333  ASN   M ND2 1 ? 
ATOM   11365 N  N   . VAL   D  2  334 ? 2.901   30.491  -35.962 1.000 16.030 0  334  VAL   M N   1 ? 
ATOM   11366 C  CA  . VAL   D  2  334 ? 1.898   29.602  -35.408 1.000 15.030 0  334  VAL   M CA  1 ? 
ATOM   11367 C  C   . VAL   D  2  334 ? 0.531   30.125  -35.830 1.000 14.460 0  334  VAL   M C   1 ? 
ATOM   11368 O  O   . VAL   D  2  334 ? 0.122   31.214  -35.448 1.000 15.680 0  334  VAL   M O   1 ? 
ATOM   11369 C  CB  . VAL   D  2  334 ? 2.002   29.489  -33.883 1.000 16.000 0  334  VAL   M CB  1 ? 
ATOM   11370 C  CG1 . VAL   D  2  334 ? 0.898   28.577  -33.376 1.000 15.820 0  334  VAL   M CG1 1 ? 
ATOM   11371 C  CG2 . VAL   D  2  334 ? 3.364   28.964  -33.466 1.000 16.280 0  334  VAL   M CG2 1 ? 
ATOM   11372 N  N   . LEU   D  2  335 ? -0.165  29.303  -36.604 1.000 13.880 0  335  LEU   M N   1 ? 
ATOM   11373 C  CA  . LEU   D  2  335 ? -1.402  29.660  -37.257 1.000 14.110 0  335  LEU   M CA  1 ? 
ATOM   11374 C  C   . LEU   D  2  335 ? -2.586  29.230  -36.399 1.000 15.280 0  335  LEU   M C   1 ? 
ATOM   11375 O  O   . LEU   D  2  335 ? -2.558  28.167  -35.765 1.000 14.550 0  335  LEU   M O   1 ? 
ATOM   11376 C  CB  . LEU   D  2  335 ? -1.442  28.963  -38.612 1.000 16.090 0  335  LEU   M CB  1 ? 
ATOM   11377 C  CG  . LEU   D  2  335 ? -0.437  29.498  -39.634 1.000 18.930 0  335  LEU   M CG  1 ? 
ATOM   11378 C  CD1 . LEU   D  2  335 ? -0.120  28.453  -40.674 1.000 21.080 0  335  LEU   M CD1 1 ? 
ATOM   11379 C  CD2 . LEU   D  2  335 ? -0.950  30.782  -40.259 1.000 21.670 0  335  LEU   M CD2 1 ? 
ATOM   11380 N  N   . PRO   D  2  336 ? -3.678  30.008  -36.371 1.000 15.930 0  336  PRO   M N   1 ? 
ATOM   11381 C  CA  . PRO   D  2  336 ? -4.880  29.624  -35.630 1.000 15.950 0  336  PRO   M CA  1 ? 
ATOM   11382 C  C   . PRO   D  2  336 ? -5.652  28.572  -36.394 1.000 15.420 0  336  PRO   M C   1 ? 
ATOM   11383 O  O   . PRO   D  2  336 ? -5.640  28.583  -37.628 1.000 16.560 0  336  PRO   M O   1 ? 
ATOM   11384 C  CB  . PRO   D  2  336 ? -5.690  30.923  -35.525 1.000 17.120 0  336  PRO   M CB  1 ? 
ATOM   11385 C  CG  . PRO   D  2  336 ? -5.271  31.714  -36.739 1.000 18.040 0  336  PRO   M CG  1 ? 
ATOM   11386 C  CD  . PRO   D  2  336 ? -3.817  31.361  -36.961 1.000 17.900 0  336  PRO   M CD  1 ? 
ATOM   11387 N  N   . VAL   D  2  337 ? -6.266  27.664  -35.637 1.000 13.660 0  337  VAL   M N   1 ? 
ATOM   11388 C  CA  . VAL   D  2  337 ? -7.036  26.541  -36.150 1.000 13.650 0  337  VAL   M CA  1 ? 
ATOM   11389 C  C   . VAL   D  2  337 ? -8.518  26.792  -35.923 1.000 14.600 0  337  VAL   M C   1 ? 
ATOM   11390 O  O   . VAL   D  2  337 ? -8.930  27.122  -34.802 1.000 13.820 0  337  VAL   M O   1 ? 
ATOM   11391 C  CB  . VAL   D  2  337 ? -6.584  25.221  -35.511 1.000 13.950 0  337  VAL   M CB  1 ? 
ATOM   11392 C  CG1 . VAL   D  2  337 ? -7.428  24.054  -35.996 1.000 14.190 0  337  VAL   M CG1 1 ? 
ATOM   11393 C  CG2 . VAL   D  2  337 ? -5.094  24.981  -35.771 1.000 14.050 0  337  VAL   M CG2 1 ? 
ATOM   11394 N  N   . ASP   D  2  338 ? -9.326  26.555  -36.962 1.000 13.420 0  338  ASP   M N   1 ? 
ATOM   11395 C  CA  . ASP   D  2  338 ? -10.771 26.672  -36.871 1.000 14.150 0  338  ASP   M CA  1 ? 
ATOM   11396 C  C   . ASP   D  2  338 ? -11.337 25.351  -37.357 1.000 13.730 0  338  ASP   M C   1 ? 
ATOM   11397 O  O   . ASP   D  2  338 ? -11.158 25.012  -38.509 1.000 13.020 0  338  ASP   M O   1 ? 
ATOM   11398 C  CB  . ASP   D  2  338 ? -11.251 27.867  -37.689 1.000 15.190 0  338  ASP   M CB  1 ? 
ATOM   11399 C  CG  . ASP   D  2  338 ? -12.753 28.093  -37.719 1.000 19.150 0  338  ASP   M CG  1 ? 
ATOM   11400 O  OD1 . ASP   D  2  338 ? -13.510 27.181  -37.430 1.000 19.090 0  338  ASP   M OD1 1 ? 
ATOM   11401 O  OD2 . ASP   D  2  338 ? -13.158 29.181  -38.142 1.000 26.370 0  338  ASP   M OD2 1 ? 
ATOM   11402 N  N   . LEU   D  2  339 ? -12.034 24.627  -36.494 1.000 12.870 0  339  LEU   M N   1 ? 
ATOM   11403 C  CA  . LEU   D  2  339 ? -12.538 23.303  -36.832 1.000 11.820 0  339  LEU   M CA  1 ? 
ATOM   11404 C  C   . LEU   D  2  339 ? -13.873 23.337  -37.585 1.000 11.870 0  339  LEU   M C   1 ? 
ATOM   11405 O  O   . LEU   D  2  339 ? -14.341 22.289  -37.995 1.000 12.010 0  339  LEU   M O   1 ? 
ATOM   11406 C  CB  . LEU   D  2  339 ? -12.644 22.519  -35.522 1.000 13.230 0  339  LEU   M CB  1 ? 
ATOM   11407 C  CG  . LEU   D  2  339 ? -11.320 22.297  -34.792 1.000 14.240 0  339  LEU   M CG  1 ? 
ATOM   11408 C  CD1 . LEU   D  2  339 ? -11.540 21.493  -33.521 1.000 14.750 0  339  LEU   M CD1 1 ? 
ATOM   11409 C  CD2 . LEU   D  2  339 ? -10.328 21.588  -35.673 1.000 15.550 0  339  LEU   M CD2 1 ? 
ATOM   11410 N  N   . VAL   D  2  340 ? -14.459 24.511  -37.802 1.000 12.690 0  340  VAL   M N   1 ? 
ATOM   11411 C  CA  . VAL   D  2  340 ? -15.645 24.657  -38.644 1.000 13.780 0  340  VAL   M CA  1 ? 
ATOM   11412 C  C   . VAL   D  2  340 ? -15.229 24.998  -40.083 1.000 12.960 0  340  VAL   M C   1 ? 
ATOM   11413 O  O   . VAL   D  2  340 ? -15.965 24.713  -41.009 1.000 14.220 0  340  VAL   M O   1 ? 
ATOM   11414 C  CB  . VAL   D  2  340 ? -16.617 25.711  -38.090 1.000 14.370 0  340  VAL   M CB  1 ? 
ATOM   11415 C  CG1 . VAL   D  2  340 ? -17.843 25.956  -38.987 1.000 16.310 0  340  VAL   M CG1 1 ? 
ATOM   11416 C  CG2 . VAL   D  2  340 ? -17.058 25.304  -36.687 1.000 16.060 0  340  VAL   M CG2 1 ? 
ATOM   11417 N  N   . ASP   D  2  341 ? -14.034 25.547  -40.298 1.000 13.430 0  341  ASP   M N   1 ? 
ATOM   11418 C  CA  . ASP   D  2  341 ? -13.614 25.989  -41.628 1.000 13.050 0  341  ASP   M CA  1 ? 
ATOM   11419 C  C   . ASP   D  2  341 ? -13.451 24.782  -42.558 1.000 13.550 0  341  ASP   M C   1 ? 
ATOM   11420 O  O   . ASP   D  2  341 ? -12.573 23.949  -42.346 1.000 13.240 0  341  ASP   M O   1 ? 
ATOM   11421 C  CB  . ASP   D  2  341 ? -12.328 26.802  -41.487 1.000 12.660 0  341  ASP   M CB  1 ? 
ATOM   11422 C  CG  . ASP   D  2  341 ? -11.769 27.358  -42.785 1.000 14.150 0  341  ASP   M CG  1 ? 
ATOM   11423 O  OD1 . ASP   D  2  341 ? -12.298 27.004  -43.861 1.000 13.590 0  341  ASP   M OD1 1 ? 
ATOM   11424 O  OD2 . ASP   D  2  341 ? -10.821 28.168  -42.693 1.000 15.770 0  341  ASP   M OD2 1 ? 
ATOM   11425 N  N   . PRO   D  2  342 ? -14.256 24.664  -43.648 1.000 14.940 0  342  PRO   M N   1 ? 
ATOM   11426 C  CA  . PRO   D  2  342 ? -14.189 23.493  -44.515 1.000 13.770 0  342  PRO   M CA  1 ? 
ATOM   11427 C  C   . PRO   D  2  342 ? -12.853 23.366  -45.251 1.000 15.150 0  342  PRO   M C   1 ? 
ATOM   11428 O  O   . PRO   D  2  342 ? -12.535 22.288  -45.768 1.000 15.410 0  342  PRO   M O   1 ? 
ATOM   11429 C  CB  . PRO   D  2  342 ? -15.366 23.635  -45.493 1.000 15.440 0  342  PRO   M CB  1 ? 
ATOM   11430 C  CG  . PRO   D  2  342 ? -15.987 24.999  -45.239 1.000 17.670 0  342  PRO   M CG  1 ? 
ATOM   11431 C  CD  . PRO   D  2  342 ? -15.288 25.621  -44.051 1.000 14.900 0  342  PRO   M CD  1 ? 
ATOM   11432 N  N   . GLN   D  2  343 ? -12.061 24.446  -45.282 1.000 14.520 0  343  GLN   M N   1 ? 
ATOM   11433 C  CA  A GLN   D  2  343 ? -10.790 24.381  -45.983 0.500 16.590 0  343  GLN   M CA  1 ? 
ATOM   11434 C  CA  B GLN   D  2  343 ? -10.771 24.472  -45.954 0.500 16.230 0  343  GLN   M CA  1 ? 
ATOM   11435 C  C   . GLN   D  2  343 ? -9.655  23.977  -45.036 1.000 15.120 0  343  GLN   M C   1 ? 
ATOM   11436 O  O   . GLN   D  2  343 ? -8.541  23.829  -45.485 1.000 13.750 0  343  GLN   M O   1 ? 
ATOM   11437 C  CB  A GLN   D  2  343 ? -10.520 25.686  -46.746 0.500 19.930 0  343  GLN   M CB  1 ? 
ATOM   11438 C  CB  B GLN   D  2  343 ? -10.389 25.889  -46.415 0.500 18.860 0  343  GLN   M CB  1 ? 
ATOM   11439 C  CG  A GLN   D  2  343 ? -11.529 25.949  -47.866 0.500 22.090 0  343  GLN   M CG  1 ? 
ATOM   11440 C  CG  B GLN   D  2  343 ? -11.425 26.559  -47.317 0.500 20.790 0  343  GLN   M CG  1 ? 
ATOM   11441 C  CD  A GLN   D  2  343 ? -11.716 24.778  -48.798 0.500 25.550 0  343  GLN   M CD  1 ? 
ATOM   11442 C  CD  B GLN   D  2  343 ? -10.909 27.826  -47.963 0.500 22.090 0  343  GLN   M CD  1 ? 
ATOM   11443 O  OE1 A GLN   D  2  343 ? -10.789 24.311  -49.458 0.500 29.890 0  343  GLN   M OE1 1 ? 
ATOM   11444 O  OE1 B GLN   D  2  343 ? -10.332 28.709  -47.326 0.500 25.050 0  343  GLN   M OE1 1 ? 
ATOM   11445 N  NE2 A GLN   D  2  343 ? -12.933 24.263  -48.834 0.500 28.510 0  343  GLN   M NE2 1 ? 
ATOM   11446 N  NE2 B GLN   D  2  343 ? -11.136 27.933  -49.261 0.500 24.660 0  343  GLN   M NE2 1 ? 
ATOM   11447 N  N   . GLN   D  2  344 ? -9.929  23.765  -43.718 1.000 12.780 0  344  GLN   M N   1 ? 
ATOM   11448 C  CA  . GLN   D  2  344 ? -8.847  23.389  -42.809 1.000 12.110 0  344  GLN   M CA  1 ? 
ATOM   11449 C  C   . GLN   D  2  344 ? -8.773  21.873  -42.651 1.000 11.940 0  344  GLN   M C   1 ? 
ATOM   11450 O  O   . GLN   D  2  344 ? -8.048  21.238  -43.403 1.000 10.990 0  344  GLN   M O   1 ? 
ATOM   11451 C  CB  . GLN   D  2  344 ? -8.941  24.168  -41.503 1.000 12.800 0  344  GLN   M CB  1 ? 
ATOM   11452 C  CG  . GLN   D  2  344 ? -8.457  25.608  -41.674 1.000 13.580 0  344  GLN   M CG  1 ? 
ATOM   11453 C  CD  . GLN   D  2  344 ? -8.444  26.372  -40.373 1.000 15.380 0  344  GLN   M CD  1 ? 
ATOM   11454 O  OE1 . GLN   D  2  344 ? -7.922  25.884  -39.369 1.000 13.930 0  344  GLN   M OE1 1 ? 
ATOM   11455 N  NE2 . GLN   D  2  344 ? -8.938  27.601  -40.418 1.000 16.540 0  344  GLN   M NE2 1 ? 
ATOM   11456 N  N   . VAL   D  2  345 ? -9.525  21.273  -41.716 1.000 10.340 0  345  VAL   M N   1 ? 
ATOM   11457 C  CA  . VAL   D  2  345 ? -9.435  19.828  -41.530 1.000 11.150 0  345  VAL   M CA  1 ? 
ATOM   11458 C  C   . VAL   D  2  345 ? -10.277 19.124  -42.581 1.000 11.170 0  345  VAL   M C   1 ? 
ATOM   11459 O  O   . VAL   D  2  345 ? -11.480 19.397  -42.698 1.000 11.700 0  345  VAL   M O   1 ? 
ATOM   11460 C  CB  . VAL   D  2  345 ? -9.893  19.413  -40.120 1.000 10.600 0  345  VAL   M CB  1 ? 
ATOM   11461 C  CG1 . VAL   D  2  345 ? -9.919  17.903  -39.995 1.000 10.840 0  345  VAL   M CG1 1 ? 
ATOM   11462 C  CG2 . VAL   D  2  345 ? -9.030  20.040  -39.046 1.000 11.230 0  345  VAL   M CG2 1 ? 
ATOM   11463 N  N   . GLN   D  2  346 ? -9.608  18.238  -43.344 1.000 11.320 0  346  GLN   M N   1 ? 
ATOM   11464 C  CA  . GLN   D  2  346 ? -10.262 17.414  -44.349 1.000 11.920 0  346  GLN   M CA  1 ? 
ATOM   11465 C  C   . GLN   D  2  346 ? -9.703  16.005  -44.256 1.000 11.320 0  346  GLN   M C   1 ? 
ATOM   11466 O  O   . GLN   D  2  346 ? -8.515  15.843  -43.969 1.000 13.210 0  346  GLN   M O   1 ? 
ATOM   11467 C  CB  . GLN   D  2  346 ? -10.010 17.945  -45.774 1.000 12.430 0  346  GLN   M CB  1 ? 
ATOM   11468 C  CG  . GLN   D  2  346 ? -10.575 19.357  -46.002 1.000 14.270 0  346  GLN   M CG  1 ? 
ATOM   11469 C  CD  . GLN   D  2  346 ? -10.224 19.857  -47.385 1.000 20.110 0  346  GLN   M CD  1 ? 
ATOM   11470 O  OE1 . GLN   D  2  346 ? -9.285  19.391  -48.003 1.000 23.680 0  346  GLN   M OE1 1 ? 
ATOM   11471 N  NE2 . GLN   D  2  346 ? -11.017 20.762  -47.915 1.000 19.950 0  346  GLN   M NE2 1 ? 
ATOM   11472 N  N   . GLU   D  2  347 ? -10.519 15.005  -44.596 1.000 10.960 0  347  GLU   M N   1 ? 
ATOM   11473 C  CA  . GLU   D  2  347 ? -10.017 13.642  -44.664 1.000 10.880 0  347  GLU   M CA  1 ? 
ATOM   11474 C  C   . GLU   D  2  347 ? -10.134 13.130  -46.088 1.000 10.800 0  347  GLU   M C   1 ? 
ATOM   11475 O  O   . GLU   D  2  347 ? -11.181 13.279  -46.705 1.000 11.390 0  347  GLU   M O   1 ? 
ATOM   11476 C  CB  . GLU   D  2  347 ? -10.778 12.737  -43.703 1.000 10.700 0  347  GLU   M CB  1 ? 
ATOM   11477 C  CG  . GLU   D  2  347 ? -10.528 13.067  -42.253 1.000 10.840 0  347  GLU   M CG  1 ? 
ATOM   11478 C  CD  . GLU   D  2  347 ? -11.273 12.154  -41.320 1.000 10.290 0  347  GLU   M CD  1 ? 
ATOM   11479 O  OE1 . GLU   D  2  347 ? -12.509 12.278  -41.290 1.000 11.470 0  347  GLU   M OE1 1 ? 
ATOM   11480 O  OE2 . GLU   D  2  347 ? -10.609 11.341  -40.600 1.000 9.980  0  347  GLU   M OE2 1 ? 
ATOM   11481 N  N   . PHE   D  2  348 ? -9.090  12.407  -46.510 1.000 10.340 0  348  PHE   M N   1 ? 
ATOM   11482 C  CA  . PHE   D  2  348 ? -8.996  11.763  -47.812 1.000 11.250 0  348  PHE   M CA  1 ? 
ATOM   11483 C  C   . PHE   D  2  348 ? -9.080  10.257  -47.607 1.000 11.790 0  348  PHE   M C   1 ? 
ATOM   11484 O  O   . PHE   D  2  348 ? -8.649  9.769   -46.557 1.000 12.260 0  348  PHE   M O   1 ? 
ATOM   11485 C  CB  . PHE   D  2  348 ? -7.662  12.113  -48.488 1.000 10.940 0  348  PHE   M CB  1 ? 
ATOM   11486 C  CG  . PHE   D  2  348 ? -7.508  13.577  -48.823 1.000 11.010 0  348  PHE   M CG  1 ? 
ATOM   11487 C  CD1 . PHE   D  2  348 ? -7.134  14.509  -47.885 1.000 10.870 0  348  PHE   M CD1 1 ? 
ATOM   11488 C  CD2 . PHE   D  2  348 ? -7.748  14.015  -50.134 1.000 11.700 0  348  PHE   M CD2 1 ? 
ATOM   11489 C  CE1 . PHE   D  2  348 ? -6.977  15.851  -48.204 1.000 11.930 0  348  PHE   M CE1 1 ? 
ATOM   11490 C  CE2 . PHE   D  2  348 ? -7.607  15.370  -50.446 1.000 12.210 0  348  PHE   M CE2 1 ? 
ATOM   11491 C  CZ  . PHE   D  2  348 ? -7.196  16.280  -49.511 1.000 12.490 0  348  PHE   M CZ  1 ? 
ATOM   11492 N  N   . VAL   D  2  349 ? -9.580  9.536   -48.624 1.000 11.190 0  349  VAL   M N   1 ? 
ATOM   11493 C  CA  . VAL   D  2  349 ? -9.677  8.085   -48.564 1.000 10.970 0  349  VAL   M CA  1 ? 
ATOM   11494 C  C   . VAL   D  2  349 ? -9.163  7.392   -49.824 1.000 11.020 0  349  VAL   M C   1 ? 
ATOM   11495 O  O   . VAL   D  2  349 ? -9.390  6.181   -49.962 1.000 11.270 0  349  VAL   M O   1 ? 
ATOM   11496 C  CB  . VAL   D  2  349 ? -11.104 7.643   -48.249 1.000 11.960 0  349  VAL   M CB  1 ? 
ATOM   11497 C  CG1 . VAL   D  2  349 ? -11.545 8.195   -46.898 1.000 11.690 0  349  VAL   M CG1 1 ? 
ATOM   11498 C  CG2 . VAL   D  2  349 ? -12.105 7.989   -49.354 1.000 11.670 0  349  VAL   M CG2 1 ? 
ATOM   11499 N  N   . ASP   D  2  350 ? -8.454  8.115   -50.723 1.000 11.250 0  350  ASP   M N   1 ? 
ATOM   11500 C  CA  . ASP   D  2  350 ? -7.946  7.470   -51.937 1.000 12.070 0  350  ASP   M CA  1 ? 
ATOM   11501 C  C   . ASP   D  2  350 ? -7.044  6.275   -51.595 1.000 12.430 0  350  ASP   M C   1 ? 
ATOM   11502 O  O   . ASP   D  2  350 ? -6.868  5.380   -52.424 1.000 14.240 0  350  ASP   M O   1 ? 
ATOM   11503 C  CB  . ASP   D  2  350 ? -7.224  8.444   -52.877 1.000 13.510 0  350  ASP   M CB  1 ? 
ATOM   11504 C  CG  . ASP   D  2  350 ? -6.119  9.243   -52.233 1.000 16.240 0  350  ASP   M CG  1 ? 
ATOM   11505 O  OD1 . ASP   D  2  350 ? -6.386  9.802   -51.111 1.000 15.760 0  350  ASP   M OD1 1 ? 
ATOM   11506 O  OD2 . ASP   D  2  350 ? -5.064  9.369   -52.873 1.000 17.970 0  350  ASP   M OD2 1 ? 
ATOM   11507 N  N   . HIS   D  2  351 ? -6.377  6.292   -50.431 1.000 10.690 0  351  HIS   M N   1 ? 
ATOM   11508 C  CA  . HIS   D  2  351 ? -5.501  5.207   -50.023 1.000 11.280 0  351  HIS   M CA  1 ? 
ATOM   11509 C  C   . HIS   D  2  351 ? -6.050  4.463   -48.804 1.000 10.990 0  351  HIS   M C   1 ? 
ATOM   11510 O  O   . HIS   D  2  351 ? -5.304  3.726   -48.167 1.000 12.920 0  351  HIS   M O   1 ? 
ATOM   11511 C  CB  . HIS   D  2  351 ? -4.087  5.740   -49.794 1.000 12.080 0  351  HIS   M CB  1 ? 
ATOM   11512 C  CG  . HIS   D  2  351 ? -3.415  6.172   -51.041 1.000 13.720 0  351  HIS   M CG  1 ? 
ATOM   11513 N  ND1 . HIS   D  2  351 ? -2.837  5.249   -51.889 1.000 15.890 0  351  HIS   M ND1 1 ? 
ATOM   11514 C  CD2 . HIS   D  2  351 ? -3.186  7.393   -51.549 1.000 14.610 0  351  HIS   M CD2 1 ? 
ATOM   11515 C  CE1 . HIS   D  2  351 ? -2.277  5.927   -52.915 1.000 16.100 0  351  HIS   M CE1 1 ? 
ATOM   11516 N  NE2 . HIS   D  2  351 ? -2.478  7.222   -52.736 1.000 15.530 0  351  HIS   M NE2 1 ? 
ATOM   11517 N  N   . ALA   D  2  352 ? -7.356  4.569   -48.540 1.000 11.410 0  352  ALA   M N   1 ? 
ATOM   11518 C  CA  . ALA   D  2  352 ? -8.013  3.918   -47.421 1.000 10.670 0  352  ALA   M CA  1 ? 
ATOM   11519 C  C   . ALA   D  2  352 ? -9.201  3.091   -47.886 1.000 11.420 0  352  ALA   M C   1 ? 
ATOM   11520 O  O   . ALA   D  2  352 ? -9.751  3.315   -48.959 1.000 11.310 0  352  ALA   M O   1 ? 
ATOM   11521 C  CB  . ALA   D  2  352 ? -8.421  4.942   -46.379 1.000 10.680 0  352  ALA   M CB  1 ? 
ATOM   11522 N  N   . TRP   D  2  353 ? -9.659  2.166   -47.022 1.000 11.420 0  353  TRP   M N   1 ? 
ATOM   11523 C  CA  . TRP   D  2  353 ? -10.750 1.269   -47.348 1.000 11.040 0  353  TRP   M CA  1 ? 
ATOM   11524 C  C   . TRP   D  2  353 ? -12.137 1.855   -47.090 1.000 10.850 0  353  TRP   M C   1 ? 
ATOM   11525 O  O   . TRP   D  2  353 ? -12.908 1.334   -46.292 1.000 11.000 0  353  TRP   M O   1 ? 
ATOM   11526 C  CB  . TRP   D  2  353 ? -10.481 -0.064  -46.633 1.000 11.450 0  353  TRP   M CB  1 ? 
ATOM   11527 C  CG  . TRP   D  2  353 ? -9.273  -0.779  -47.168 1.000 12.060 0  353  TRP   M CG  1 ? 
ATOM   11528 C  CD1 . TRP   D  2  353 ? -8.898  -0.866  -48.486 1.000 12.350 0  353  TRP   M CD1 1 ? 
ATOM   11529 C  CD2 . TRP   D  2  353 ? -8.240  -1.476  -46.436 1.000 11.320 0  353  TRP   M CD2 1 ? 
ATOM   11530 N  NE1 . TRP   D  2  353 ? -7.723  -1.568  -48.621 1.000 13.550 0  353  TRP   M NE1 1 ? 
ATOM   11531 C  CE2 . TRP   D  2  353 ? -7.294  -1.953  -47.384 1.000 11.580 0  353  TRP   M CE2 1 ? 
ATOM   11532 C  CE3 . TRP   D  2  353 ? -8.021  -1.752  -45.073 1.000 11.000 0  353  TRP   M CE3 1 ? 
ATOM   11533 C  CZ2 . TRP   D  2  353 ? -6.194  -2.708  -47.003 1.000 11.720 0  353  TRP   M CZ2 1 ? 
ATOM   11534 C  CZ3 . TRP   D  2  353 ? -6.928  -2.495  -44.722 1.000 12.620 0  353  TRP   M CZ3 1 ? 
ATOM   11535 C  CH2 . TRP   D  2  353 ? -6.026  -2.948  -45.661 1.000 11.950 0  353  TRP   M CH2 1 ? 
ATOM   11536 N  N   . TYR   D  2  354 ? -12.501 2.897   -47.865 1.000 10.350 0  354  TYR   M N   1 ? 
ATOM   11537 C  CA  . TYR   D  2  354 ? -13.737 3.645   -47.756 1.000 10.220 0  354  TYR   M CA  1 ? 
ATOM   11538 C  C   . TYR   D  2  354 ? -14.170 4.084   -49.163 1.000 12.030 0  354  TYR   M C   1 ? 
ATOM   11539 O  O   . TYR   D  2  354 ? -13.285 4.259   -50.000 1.000 12.260 0  354  TYR   M O   1 ? 
ATOM   11540 C  CB  . TYR   D  2  354 ? -13.564 4.877   -46.867 1.000 10.940 0  354  TYR   M CB  1 ? 
ATOM   11541 C  CG  . TYR   D  2  354 ? -13.168 4.522   -45.437 1.000 11.070 0  354  TYR   M CG  1 ? 
ATOM   11542 C  CD1 . TYR   D  2  354 ? -14.120 4.052   -44.533 1.000 10.760 0  354  TYR   M CD1 1 ? 
ATOM   11543 C  CD2 . TYR   D  2  354 ? -11.856 4.553   -45.026 1.000 9.750  0  354  TYR   M CD2 1 ? 
ATOM   11544 C  CE1 . TYR   D  2  354 ? -13.779 3.656   -43.264 1.000 10.380 0  354  TYR   M CE1 1 ? 
ATOM   11545 C  CE2 . TYR   D  2  354 ? -11.497 4.179   -43.723 1.000 9.360  0  354  TYR   M CE2 1 ? 
ATOM   11546 C  CZ  . TYR   D  2  354 ? -12.470 3.750   -42.831 1.000 10.740 0  354  TYR   M CZ  1 ? 
ATOM   11547 O  OH  . TYR   D  2  354 ? -12.177 3.291   -41.572 1.000 9.950  0  354  TYR   M OH  1 ? 
ATOM   11548 N  N   . ARG   D  2  355 ? -15.449 4.389   -49.351 1.000 12.200 0  355  ARG   M N   1 ? 
ATOM   11549 C  CA  . ARG   D  2  355 ? -15.957 4.976   -50.583 1.000 13.010 0  355  ARG   M CA  1 ? 
ATOM   11550 C  C   . ARG   D  2  355 ? -16.250 6.452   -50.374 1.000 11.790 0  355  ARG   M C   1 ? 
ATOM   11551 O  O   . ARG   D  2  355 ? -16.908 6.788   -49.405 1.000 11.790 0  355  ARG   M O   1 ? 
ATOM   11552 C  CB  . ARG   D  2  355 ? -17.285 4.321   -50.998 1.000 15.850 0  355  ARG   M CB  1 ? 
ATOM   11553 C  CG  . ARG   D  2  355 ? -17.170 2.863   -51.391 1.000 20.270 0  355  ARG   M CG  1 ? 
ATOM   11554 C  CD  . ARG   D  2  355 ? -18.512 2.373   -51.915 1.000 19.650 0  355  ARG   M CD  1 ? 
ATOM   11555 N  NE  . ARG   D  2  355 ? -18.547 0.936   -51.875 1.000 21.090 0  355  ARG   M NE  1 ? 
ATOM   11556 C  CZ  . ARG   D  2  355 ? -18.001 0.167   -52.799 1.000 19.440 0  355  ARG   M CZ  1 ? 
ATOM   11557 N  NH1 . ARG   D  2  355 ? -17.442 0.715   -53.878 1.000 22.710 0  355  ARG   M NH1 1 ? 
ATOM   11558 N  NH2 . ARG   D  2  355 ? -18.090 -1.140  -52.676 1.000 22.250 0  355  ARG   M NH2 1 ? 
ATOM   11559 N  N   . TYR   D  2  356 ? -15.795 7.290   -51.313 1.000 11.320 0  356  TYR   M N   1 ? 
ATOM   11560 C  CA  . TYR   D  2  356 ? -16.227 8.666   -51.446 1.000 11.520 0  356  TYR   M CA  1 ? 
ATOM   11561 C  C   . TYR   D  2  356 ? -16.794 8.846   -52.853 1.000 12.090 0  356  TYR   M C   1 ? 
ATOM   11562 O  O   . TYR   D  2  356 ? -16.370 8.143   -53.785 1.000 12.720 0  356  TYR   M O   1 ? 
ATOM   11563 C  CB  . TYR   D  2  356 ? -15.106 9.696   -51.373 1.000 12.170 0  356  TYR   M CB  1 ? 
ATOM   11564 C  CG  . TYR   D  2  356 ? -14.676 10.220  -50.002 1.000 11.030 0  356  TYR   M CG  1 ? 
ATOM   11565 C  CD1 . TYR   D  2  356 ? -15.188 9.711   -48.815 1.000 10.350 0  356  TYR   M CD1 1 ? 
ATOM   11566 C  CD2 . TYR   D  2  356 ? -13.700 11.207  -49.918 1.000 10.570 0  356  TYR   M CD2 1 ? 
ATOM   11567 C  CE1 . TYR   D  2  356 ? -14.722 10.166  -47.581 1.000 10.740 0  356  TYR   M CE1 1 ? 
ATOM   11568 C  CE2 . TYR   D  2  356 ? -13.252 11.696  -48.703 1.000 10.330 0  356  TYR   M CE2 1 ? 
ATOM   11569 C  CZ  . TYR   D  2  356 ? -13.762 11.168  -47.525 1.000 10.970 0  356  TYR   M CZ  1 ? 
ATOM   11570 O  OH  . TYR   D  2  356 ? -13.255 11.651  -46.319 1.000 11.090 0  356  TYR   M OH  1 ? 
ATOM   11571 N  N   . PRO   D  2  357 ? -17.701 9.811   -53.044 1.000 12.090 0  357  PRO   M N   1 ? 
ATOM   11572 C  CA  . PRO   D  2  357 ? -18.090 10.195  -54.410 1.000 12.770 0  357  PRO   M CA  1 ? 
ATOM   11573 C  C   . PRO   D  2  357 ? -16.924 10.648  -55.281 1.000 14.550 0  357  PRO   M C   1 ? 
ATOM   11574 O  O   . PRO   D  2  357 ? -16.841 10.281  -56.461 1.000 14.430 0  357  PRO   M O   1 ? 
ATOM   11575 C  CB  . PRO   D  2  357 ? -19.061 11.347  -54.183 1.000 13.360 0  357  PRO   M CB  1 ? 
ATOM   11576 C  CG  . PRO   D  2  357 ? -19.537 11.221  -52.759 1.000 17.730 0  357  PRO   M CG  1 ? 
ATOM   11577 C  CD  . PRO   D  2  357 ? -18.396 10.589  -52.002 1.000 13.850 0  357  PRO   M CD  1 ? 
ATOM   11578 N  N   . ASN   D  2  358 ? -15.974 11.395  -54.703 1.000 12.850 0  358  ASN   M N   1 ? 
ATOM   11579 C  CA  . ASN   D  2  358 ? -14.734 11.716  -55.389 1.000 12.540 0  358  ASN   M CA  1 ? 
ATOM   11580 C  C   . ASN   D  2  358 ? -13.552 11.506  -54.440 1.000 13.500 0  358  ASN   M C   1 ? 
ATOM   11581 O  O   . ASN   D  2  358 ? -13.337 12.307  -53.542 1.000 12.540 0  358  ASN   M O   1 ? 
ATOM   11582 C  CB  . ASN   D  2  358 ? -14.753 13.159  -55.908 1.000 12.730 0  358  ASN   M CB  1 ? 
ATOM   11583 C  CG  . ASN   D  2  358 ? -13.546 13.520  -56.744 1.000 12.360 0  358  ASN   M CG  1 ? 
ATOM   11584 O  OD1 . ASN   D  2  358 ? -12.564 12.809  -56.741 1.000 12.110 0  358  ASN   M OD1 1 ? 
ATOM   11585 N  ND2 . ASN   D  2  358 ? -13.578 14.663  -57.407 1.000 13.380 0  358  ASN   M ND2 1 ? 
ATOM   11586 N  N   . ASP   D  2  359 ? -12.750 10.464  -54.672 1.000 13.090 0  359  ASP   M N   1 ? 
ATOM   11587 C  CA  . ASP   D  2  359 ? -11.671 10.109  -53.764 1.000 12.740 0  359  ASP   M CA  1 ? 
ATOM   11588 C  C   . ASP   D  2  359 ? -10.427 10.938  -54.025 1.000 12.980 0  359  ASP   M C   1 ? 
ATOM   11589 O  O   . ASP   D  2  359 ? -9.438  10.790  -53.320 1.000 12.560 0  359  ASP   M O   1 ? 
ATOM   11590 C  CB  . ASP   D  2  359 ? -11.397 8.601   -53.806 1.000 13.810 0  359  ASP   M CB  1 ? 
ATOM   11591 C  CG  . ASP   D  2  359 ? -10.695 8.086   -55.049 1.000 16.470 0  359  ASP   M CG  1 ? 
ATOM   11592 O  OD1 . ASP   D  2  359 ? -10.273 8.927   -55.869 1.000 16.790 0  359  ASP   M OD1 1 ? 
ATOM   11593 O  OD2 . ASP   D  2  359 ? -10.636 6.835   -55.208 1.000 19.700 0  359  ASP   M OD2 1 ? 
ATOM   11594 N  N   . GLN   D  2  360 ? -10.465 11.868  -55.003 1.000 13.060 0  360  GLN   M N   1 ? 
ATOM   11595 C  CA  . GLN   D  2  360 ? -9.347  12.775  -55.204 1.000 12.810 0  360  GLN   M CA  1 ? 
ATOM   11596 C  C   . GLN   D  2  360 ? -9.497  14.088  -54.439 1.000 13.660 0  360  GLN   M C   1 ? 
ATOM   11597 O  O   . GLN   D  2  360 ? -8.623  14.965  -54.558 1.000 15.460 0  360  GLN   M O   1 ? 
ATOM   11598 C  CB  . GLN   D  2  360 ? -9.153  13.057  -56.704 1.000 13.780 0  360  GLN   M CB  1 ? 
ATOM   11599 C  CG  . GLN   D  2  360 ? -8.906  11.776  -57.461 1.000 15.320 0  360  GLN   M CG  1 ? 
ATOM   11600 C  CD  . GLN   D  2  360 ? -7.602  11.132  -57.064 1.000 16.020 0  360  GLN   M CD  1 ? 
ATOM   11601 O  OE1 . GLN   D  2  360 ? -6.511  11.685  -57.242 1.000 17.780 0  360  GLN   M OE1 1 ? 
ATOM   11602 N  NE2 . GLN   D  2  360 ? -7.717  9.951   -56.492 1.000 17.060 0  360  GLN   M NE2 1 ? 
ATOM   11603 N  N   . VAL   D  2  361 ? -10.527 14.215  -53.586 1.000 12.490 0  361  VAL   M N   1 ? 
ATOM   11604 C  CA  . VAL   D  2  361 ? -10.686 15.416  -52.780 1.000 13.370 0  361  VAL   M CA  1 ? 
ATOM   11605 C  C   . VAL   D  2  361 ? -10.895 15.010  -51.331 1.000 13.070 0  361  VAL   M C   1 ? 
ATOM   11606 O  O   . VAL   D  2  361 ? -11.315 13.902  -51.063 1.000 12.730 0  361  VAL   M O   1 ? 
ATOM   11607 C  CB  . VAL   D  2  361 ? -11.826 16.310  -53.287 1.000 15.500 0  361  VAL   M CB  1 ? 
ATOM   11608 C  CG1 . VAL   D  2  361 ? -11.523 16.811  -54.700 1.000 17.250 0  361  VAL   M CG1 1 ? 
ATOM   11609 C  CG2 . VAL   D  2  361 ? -13.151 15.619  -53.191 1.000 15.060 0  361  VAL   M CG2 1 ? 
ATOM   11610 N  N   . GLY   D  2  362 ? -10.630 15.945  -50.429 1.000 13.660 0  362  GLY   M N   1 ? 
ATOM   11611 C  CA  . GLY   D  2  362 ? -10.813 15.736  -49.008 1.000 13.790 0  362  GLY   M CA  1 ? 
ATOM   11612 C  C   . GLY   D  2  362 ? -12.173 16.259  -48.565 1.000 14.500 0  362  GLY   M C   1 ? 
ATOM   11613 O  O   . GLY   D  2  362 ? -12.750 17.149  -49.198 1.000 16.210 0  362  GLY   M O   1 ? 
ATOM   11614 N  N   . ARG   D  2  363 ? -12.732 15.649  -47.511 1.000 11.540 0  363  ARG   M N   1 ? 
ATOM   11615 C  CA  . ARG   D  2  363 ? -14.010 16.094  -46.975 1.000 11.570 0  363  ARG   M CA  1 ? 
ATOM   11616 C  C   . ARG   D  2  363 ? -13.864 16.526  -45.504 1.000 12.080 0  363  ARG   M C   1 ? 
ATOM   11617 O  O   . ARG   D  2  363 ? -13.289 15.814  -44.694 1.000 11.540 0  363  ARG   M O   1 ? 
ATOM   11618 C  CB  . ARG   D  2  363 ? -15.089 15.018  -47.108 1.000 12.390 0  363  ARG   M CB  1 ? 
ATOM   11619 C  CG  . ARG   D  2  363 ? -15.396 14.654  -48.559 1.000 13.750 0  363  ARG   M CG  1 ? 
ATOM   11620 C  CD  . ARG   D  2  363 ? -16.423 13.556  -48.722 1.000 14.220 0  363  ARG   M CD  1 ? 
ATOM   11621 N  NE  . ARG   D  2  363 ? -17.770 14.126  -48.619 1.000 16.140 0  363  ARG   M NE  1 ? 
ATOM   11622 C  CZ  . ARG   D  2  363 ? -18.557 14.458  -49.621 1.000 15.110 0  363  ARG   M CZ  1 ? 
ATOM   11623 N  NH1 . ARG   D  2  363 ? -19.761 14.930  -49.388 1.000 14.620 0  363  ARG   M NH1 1 ? 
ATOM   11624 N  NH2 . ARG   D  2  363 ? -18.182 14.276  -50.878 1.000 15.070 0  363  ARG   M NH2 1 ? 
ATOM   11625 N  N   . HIS   D  2  364 ? -14.292 17.755  -45.215 1.000 12.040 0  364  HIS   M N   1 ? 
ATOM   11626 C  CA  . HIS   D  2  364 ? -14.378 18.277  -43.852 1.000 11.340 0  364  HIS   M CA  1 ? 
ATOM   11627 C  C   . HIS   D  2  364 ? -15.356 17.390  -43.095 1.000 11.190 0  364  HIS   M C   1 ? 
ATOM   11628 O  O   . HIS   D  2  364 ? -16.258 16.778  -43.691 1.000 10.900 0  364  HIS   M O   1 ? 
ATOM   11629 C  CB  . HIS   D  2  364 ? -14.949 19.702  -43.874 1.000 11.300 0  364  HIS   M CB  1 ? 
ATOM   11630 C  CG  . HIS   D  2  364 ? -14.997 20.313  -42.524 1.000 11.640 0  364  HIS   M CG  1 ? 
ATOM   11631 N  ND1 . HIS   D  2  364 ? -16.138 20.323  -41.755 1.000 12.190 0  364  HIS   M ND1 1 ? 
ATOM   11632 C  CD2 . HIS   D  2  364 ? -14.003 20.883  -41.809 1.000 12.480 0  364  HIS   M CD2 1 ? 
ATOM   11633 C  CE1 . HIS   D  2  364 ? -15.819 20.866  -40.583 1.000 11.770 0  364  HIS   M CE1 1 ? 
ATOM   11634 N  NE2 . HIS   D  2  364 ? -14.530 21.224  -40.593 1.000 11.350 0  364  HIS   M NE2 1 ? 
ATOM   11635 N  N   . PRO   D  2  365 ? -15.137 17.138  -41.785 1.000 9.880  0  365  PRO   M N   1 ? 
ATOM   11636 C  CA  . PRO   D  2  365 ? -15.998 16.166  -41.094 1.000 10.710 0  365  PRO   M CA  1 ? 
ATOM   11637 C  C   . PRO   D  2  365 ? -17.503 16.438  -41.062 1.000 10.330 0  365  PRO   M C   1 ? 
ATOM   11638 O  O   . PRO   D  2  365 ? -18.276 15.485  -41.000 1.000 10.260 0  365  PRO   M O   1 ? 
ATOM   11639 C  CB  . PRO   D  2  365 ? -15.378 16.147  -39.693 1.000 10.970 0  365  PRO   M CB  1 ? 
ATOM   11640 C  CG  . PRO   D  2  365 ? -13.906 16.523  -39.914 1.000 11.230 0  365  PRO   M CG  1 ? 
ATOM   11641 C  CD  . PRO   D  2  365 ? -13.951 17.552  -41.020 1.000 11.080 0  365  PRO   M CD  1 ? 
ATOM   11642 N  N   . PHE   D  2  366 ? -17.956 17.698  -41.153 1.000 10.610 0  366  PHE   M N   1 ? 
ATOM   11643 C  CA  . PHE   D  2  366 ? -19.375 17.962  -41.287 1.000 11.820 0  366  PHE   M CA  1 ? 
ATOM   11644 C  C   . PHE   D  2  366 ? -19.926 17.429  -42.619 1.000 11.670 0  366  PHE   M C   1 ? 
ATOM   11645 O  O   . PHE   D  2  366 ? -21.136 17.265  -42.737 1.000 13.420 0  366  PHE   M O   1 ? 
ATOM   11646 C  CB  . PHE   D  2  366 ? -19.704 19.448  -41.114 1.000 12.380 0  366  PHE   M CB  1 ? 
ATOM   11647 C  CG  . PHE   D  2  366 ? -19.737 19.932  -39.674 1.000 11.320 0  366  PHE   M CG  1 ? 
ATOM   11648 C  CD1 . PHE   D  2  366 ? -20.283 19.168  -38.646 1.000 12.540 0  366  PHE   M CD1 1 ? 
ATOM   11649 C  CD2 . PHE   D  2  366 ? -19.271 21.197  -39.352 1.000 12.300 0  366  PHE   M CD2 1 ? 
ATOM   11650 C  CE1 . PHE   D  2  366 ? -20.342 19.643  -37.339 1.000 11.670 0  366  PHE   M CE1 1 ? 
ATOM   11651 C  CE2 . PHE   D  2  366 ? -19.364 21.683  -38.048 1.000 11.800 0  366  PHE   M CE2 1 ? 
ATOM   11652 C  CZ  . PHE   D  2  366 ? -19.889 20.901  -37.048 1.000 11.580 0  366  PHE   M CZ  1 ? 
ATOM   11653 N  N   . ASP   D  2  367 ? -19.040 17.176  -43.589 1.000 12.090 0  367  ASP   M N   1 ? 
ATOM   11654 C  CA  . ASP   D  2  367 ? -19.409 16.519  -44.841 1.000 12.580 0  367  ASP   M CA  1 ? 
ATOM   11655 C  C   . ASP   D  2  367 ? -18.852 15.087  -44.880 1.000 13.500 0  367  ASP   M C   1 ? 
ATOM   11656 O  O   . ASP   D  2  367 ? -18.698 14.492  -45.951 1.000 13.740 0  367  ASP   M O   1 ? 
ATOM   11657 C  CB  . ASP   D  2  367 ? -18.831 17.301  -46.027 1.000 13.750 0  367  ASP   M CB  1 ? 
ATOM   11658 C  CG  . ASP   D  2  367 ? -19.249 18.761  -46.066 1.000 15.390 0  367  ASP   M CG  1 ? 
ATOM   11659 O  OD1 . ASP   D  2  367 ? -20.419 19.025  -45.827 1.000 16.080 0  367  ASP   M OD1 1 ? 
ATOM   11660 O  OD2 . ASP   D  2  367 ? -18.376 19.606  -46.309 1.000 20.190 0  367  ASP   M OD2 1 ? 
ATOM   11661 N  N   . GLY   D  2  368 ? -18.468 14.530  -43.719 1.000 10.490 0  368  GLY   M N   1 ? 
ATOM   11662 C  CA  . GLY   D  2  368 ? -17.760 13.260  -43.655 1.000 10.810 0  368  GLY   M CA  1 ? 
ATOM   11663 C  C   . GLY   D  2  368 ? -18.657 12.122  -44.101 1.000 10.540 0  368  GLY   M C   1 ? 
ATOM   11664 O  O   . GLY   D  2  368 ? -19.861 12.196  -43.952 1.000 12.610 0  368  GLY   M O   1 ? 
ATOM   11665 N  N   . ILE   D  2  369 ? -18.027 11.042  -44.573 1.000 9.740  0  369  ILE   M N   1 ? 
ATOM   11666 C  CA  . ILE   D  2  369 ? -18.681 9.834   -45.007 1.000 10.230 0  369  ILE   M CA  1 ? 
ATOM   11667 C  C   . ILE   D  2  369 ? -17.843 8.661   -44.505 1.000 9.180  0  369  ILE   M C   1 ? 
ATOM   11668 O  O   . ILE   D  2  369 ? -16.626 8.638   -44.711 1.000 10.110 0  369  ILE   M O   1 ? 
ATOM   11669 C  CB  . ILE   D  2  369 ? -18.798 9.776   -46.553 1.000 10.770 0  369  ILE   M CB  1 ? 
ATOM   11670 C  CG1 . ILE   D  2  369 ? -19.540 10.983  -47.137 1.000 11.410 0  369  ILE   M CG1 1 ? 
ATOM   11671 C  CG2 . ILE   D  2  369 ? -19.416 8.451   -46.959 1.000 11.480 0  369  ILE   M CG2 1 ? 
ATOM   11672 C  CD1 . ILE   D  2  369 ? -19.501 11.057  -48.693 1.000 12.420 0  369  ILE   M CD1 1 ? 
ATOM   11673 N  N   . THR   D  2  370 ? -18.512 7.666   -43.918 1.000 9.510  0  370  THR   M N   1 ? 
ATOM   11674 C  CA  . THR   D  2  370 ? -17.883 6.454   -43.444 1.000 10.240 0  370  THR   M CA  1 ? 
ATOM   11675 C  C   . THR   D  2  370 ? -18.606 5.251   -44.040 1.000 10.740 0  370  THR   M C   1 ? 
ATOM   11676 O  O   . THR   D  2  370 ? -19.602 4.744   -43.482 1.000 12.000 0  370  THR   M O   1 ? 
ATOM   11677 C  CB  . THR   D  2  370 ? -17.790 6.431   -41.899 1.000 10.240 0  370  THR   M CB  1 ? 
ATOM   11678 O  OG1 . THR   D  2  370 ? -17.108 7.617   -41.486 1.000 10.010 0  370  THR   M OG1 1 ? 
ATOM   11679 C  CG2 . THR   D  2  370 ? -17.020 5.195   -41.468 1.000 10.870 0  370  THR   M CG2 1 ? 
ATOM   11680 N  N   . ASP   D  2  371 ? -18.148 4.890   -45.265 1.000 11.320 0  371  ASP   M N   1 ? 
ATOM   11681 C  CA  . ASP   D  2  371 ? -18.778 3.855   -46.070 1.000 11.870 0  371  ASP   M CA  1 ? 
ATOM   11682 C  C   . ASP   D  2  371 ? -17.685 2.832   -46.345 1.000 12.310 0  371  ASP   M C   1 ? 
ATOM   11683 O  O   . ASP   D  2  371 ? -16.835 2.998   -47.237 1.000 11.590 0  371  ASP   M O   1 ? 
ATOM   11684 C  CB  . ASP   D  2  371 ? -19.361 4.447   -47.344 1.000 13.360 0  371  ASP   M CB  1 ? 
ATOM   11685 C  CG  . ASP   D  2  371 ? -20.077 3.468   -48.251 1.000 15.800 0  371  ASP   M CG  1 ? 
ATOM   11686 O  OD1 . ASP   D  2  371 ? -20.321 2.347   -47.827 1.000 15.180 0  371  ASP   M OD1 1 ? 
ATOM   11687 O  OD2 . ASP   D  2  371 ? -20.432 3.910   -49.365 1.000 15.700 0  371  ASP   M OD2 1 ? 
ATOM   11688 N  N   . PRO   D  2  372 ? -17.549 1.834   -45.464 1.000 11.820 0  372  PRO   M N   1 ? 
ATOM   11689 C  CA  . PRO   D  2  372 ? -16.399 0.942   -45.494 1.000 13.690 0  372  PRO   M CA  1 ? 
ATOM   11690 C  C   . PRO   D  2  372 ? -16.387 0.140   -46.787 1.000 14.290 0  372  PRO   M C   1 ? 
ATOM   11691 O  O   . PRO   D  2  372 ? -17.447 -0.271  -47.269 1.000 14.580 0  372  PRO   M O   1 ? 
ATOM   11692 C  CB  . PRO   D  2  372 ? -16.543 0.013   -44.289 1.000 15.220 0  372  PRO   M CB  1 ? 
ATOM   11693 C  CG  . PRO   D  2  372 ? -17.866 0.340   -43.673 1.000 15.600 0  372  PRO   M CG  1 ? 
ATOM   11694 C  CD  . PRO   D  2  372 ? -18.427 1.601   -44.295 1.000 14.330 0  372  PRO   M CD  1 ? 
ATOM   11695 N  N   . TRP   D  2  373 ? -15.181 -0.061  -47.318 1.000 13.380 0  373  TRP   M N   1 ? 
ATOM   11696 C  CA  . TRP   D  2  373 ? -14.965 -0.753  -48.577 1.000 14.790 0  373  TRP   M CA  1 ? 
ATOM   11697 C  C   . TRP   D  2  373 ? -13.609 -1.422  -48.518 1.000 12.890 0  373  TRP   M C   1 ? 
ATOM   11698 O  O   . TRP   D  2  373 ? -12.579 -0.788  -48.752 1.000 13.530 0  373  TRP   M O   1 ? 
ATOM   11699 C  CB  . TRP   D  2  373 ? -15.005 0.247   -49.733 1.000 14.850 0  373  TRP   M CB  1 ? 
ATOM   11700 C  CG  . TRP   D  2  373 ? -14.876 -0.372  -51.105 1.000 16.000 0  373  TRP   M CG  1 ? 
ATOM   11701 C  CD1 . TRP   D  2  373 ? -15.137 -1.657  -51.475 1.000 16.830 0  373  TRP   M CD1 1 ? 
ATOM   11702 C  CD2 . TRP   D  2  373 ? -14.415 0.310   -52.278 1.000 16.640 0  373  TRP   M CD2 1 ? 
ATOM   11703 N  NE1 . TRP   D  2  373 ? -14.908 -1.813  -52.823 1.000 16.870 0  373  TRP   M NE1 1 ? 
ATOM   11704 C  CE2 . TRP   D  2  373 ? -14.476 -0.628  -53.339 1.000 17.790 0  373  TRP   M CE2 1 ? 
ATOM   11705 C  CE3 . TRP   D  2  373 ? -13.984 1.612   -52.542 1.000 17.180 0  373  TRP   M CE3 1 ? 
ATOM   11706 C  CZ2 . TRP   D  2  373 ? -14.095 -0.290  -54.630 1.000 18.190 0  373  TRP   M CZ2 1 ? 
ATOM   11707 C  CZ3 . TRP   D  2  373 ? -13.603 1.934   -53.824 1.000 19.730 0  373  TRP   M CZ3 1 ? 
ATOM   11708 C  CH2 . TRP   D  2  373 ? -13.642 0.985   -54.841 1.000 20.510 0  373  TRP   M CH2 1 ? 
ATOM   11709 N  N   . TYR   D  2  374 ? -13.602 -2.694  -48.190 1.000 12.210 0  374  TYR   M N   1 ? 
ATOM   11710 C  CA  . TYR   D  2  374 ? -12.354 -3.426  -48.096 1.000 13.080 0  374  TYR   M CA  1 ? 
ATOM   11711 C  C   . TYR   D  2  374 ? -11.899 -3.814  -49.502 1.000 14.670 0  374  TYR   M C   1 ? 
ATOM   11712 O  O   . TYR   D  2  374 ? -12.493 -4.720  -50.100 1.000 14.710 0  374  TYR   M O   1 ? 
ATOM   11713 C  CB  . TYR   D  2  374 ? -12.508 -4.693  -47.266 1.000 12.710 0  374  TYR   M CB  1 ? 
ATOM   11714 C  CG  . TYR   D  2  374 ? -11.193 -5.448  -47.206 1.000 11.350 0  374  TYR   M CG  1 ? 
ATOM   11715 C  CD1 . TYR   D  2  374 ? -10.063 -4.874  -46.652 1.000 12.140 0  374  TYR   M CD1 1 ? 
ATOM   11716 C  CD2 . TYR   D  2  374 ? -11.076 -6.744  -47.691 1.000 12.890 0  374  TYR   M CD2 1 ? 
ATOM   11717 C  CE1 . TYR   D  2  374 ? -8.850  -5.538  -46.607 1.000 12.930 0  374  TYR   M CE1 1 ? 
ATOM   11718 C  CE2 . TYR   D  2  374 ? -9.869  -7.423  -47.640 1.000 12.480 0  374  TYR   M CE2 1 ? 
ATOM   11719 C  CZ  . TYR   D  2  374 ? -8.745  -6.809  -47.149 1.000 13.080 0  374  TYR   M CZ  1 ? 
ATOM   11720 O  OH  . TYR   D  2  374 ? -7.543  -7.446  -47.093 1.000 15.760 0  374  TYR   M OH  1 ? 
ATOM   11721 N  N   . ASN   D  2  375 ? -10.891 -3.090  -49.998 1.000 14.010 0  375  ASN   M N   1 ? 
ATOM   11722 C  CA  . ASN   D  2  375 ? -10.432 -3.221  -51.386 1.000 15.200 0  375  ASN   M CA  1 ? 
ATOM   11723 C  C   . ASN   D  2  375 ? -8.934  -3.032  -51.415 1.000 12.100 0  375  ASN   M C   1 ? 
ATOM   11724 O  O   . ASN   D  2  375 ? -8.434  -1.944  -51.679 1.000 13.250 0  375  ASN   M O   1 ? 
ATOM   11725 C  CB  . ASN   D  2  375 ? -11.121 -2.216  -52.305 1.000 16.390 0  375  ASN   M CB  1 ? 
ATOM   11726 C  CG  . ASN   D  2  375 ? -10.650 -2.385  -53.733 1.000 19.540 0  375  ASN   M CG  1 ? 
ATOM   11727 O  OD1 . ASN   D  2  375 ? -9.986  -3.370  -54.028 1.000 19.580 0  375  ASN   M OD1 1 ? 
ATOM   11728 N  ND2 . ASN   D  2  375 ? -10.956 -1.419  -54.573 1.000 21.940 0  375  ASN   M ND2 1 ? 
ATOM   11729 N  N   . PRO   D  2  376 ? -8.165  -4.072  -51.056 1.000 13.150 0  376  PRO   M N   1 ? 
ATOM   11730 C  CA  . PRO   D  2  376 ? -6.722  -3.943  -51.019 1.000 14.310 0  376  PRO   M CA  1 ? 
ATOM   11731 C  C   . PRO   D  2  376 ? -6.091  -4.062  -52.416 1.000 13.790 0  376  PRO   M C   1 ? 
ATOM   11732 O  O   . PRO   D  2  376 ? -4.938  -3.793  -52.552 1.000 13.300 0  376  PRO   M O   1 ? 
ATOM   11733 C  CB  . PRO   D  2  376 ? -6.363  -5.130  -50.119 1.000 16.000 0  376  PRO   M CB  1 ? 
ATOM   11734 C  CG  . PRO   D  2  376 ? -7.386  -6.164  -50.478 1.000 15.450 0  376  PRO   M CG  1 ? 
ATOM   11735 C  CD  . PRO   D  2  376 ? -8.660  -5.370  -50.566 1.000 16.130 0  376  PRO   M CD  1 ? 
ATOM   11736 N  N   . GLY   D  2  377 ? -6.888  -4.413  -53.428 1.000 17.550 0  377  GLY   M N   1 ? 
ATOM   11737 C  CA  . GLY   D  2  377 ? -6.386  -4.418  -54.803 1.000 18.100 0  377  GLY   M CA  1 ? 
ATOM   11738 C  C   . GLY   D  2  377 ? -5.247  -5.406  -55.012 1.000 18.350 0  377  GLY   M C   1 ? 
ATOM   11739 O  O   . GLY   D  2  377 ? -5.295  -6.517  -54.505 1.000 18.510 0  377  GLY   M O   1 ? 
ATOM   11740 N  N   . ASP   D  2  378 ? -4.238  -4.984  -55.780 1.000 20.430 0  378  ASP   M N   1 ? 
ATOM   11741 C  CA  . ASP   D  2  378 ? -3.223  -5.878  -56.311 1.000 20.630 0  378  ASP   M CA  1 ? 
ATOM   11742 C  C   . ASP   D  2  378 ? -2.100  -6.059  -55.293 1.000 20.490 0  378  ASP   M C   1 ? 
ATOM   11743 O  O   . ASP   D  2  378 ? -1.011  -5.497  -55.427 1.000 18.210 0  378  ASP   M O   1 ? 
ATOM   11744 C  CB  . ASP   D  2  378 ? -2.744  -5.292  -57.646 1.000 23.950 0  378  ASP   M CB  1 ? 
ATOM   11745 C  CG  . ASP   D  2  378 ? -1.722  -6.146  -58.381 1.000 26.490 0  378  ASP   M CG  1 ? 
ATOM   11746 O  OD1 . ASP   D  2  378 ? -1.689  -7.353  -58.155 1.000 29.610 0  378  ASP   M OD1 1 ? 
ATOM   11747 O  OD2 . ASP   D  2  378 ? -0.945  -5.570  -59.153 1.000 33.060 0  378  ASP   M OD2 1 ? 
ATOM   11748 N  N   . VAL   D  2  379 ? -2.416  -6.771  -54.194 1.000 18.670 0  379  VAL   M N   1 ? 
ATOM   11749 C  CA  . VAL   D  2  379 ? -1.457  -7.112  -53.163 1.000 17.510 0  379  VAL   M CA  1 ? 
ATOM   11750 C  C   . VAL   D  2  379 ? -0.605  -8.270  -53.659 1.000 21.290 0  379  VAL   M C   1 ? 
ATOM   11751 O  O   . VAL   D  2  379 ? -1.002  -8.985  -54.578 1.000 19.850 0  379  VAL   M O   1 ? 
ATOM   11752 C  CB  . VAL   D  2  379 ? -2.174  -7.516  -51.858 1.000 18.460 0  379  VAL   M CB  1 ? 
ATOM   11753 C  CG1 . VAL   D  2  379 ? -2.861  -6.328  -51.194 1.000 18.320 0  379  VAL   M CG1 1 ? 
ATOM   11754 C  CG2 . VAL   D  2  379 ? -3.165  -8.643  -52.088 1.000 18.560 0  379  VAL   M CG2 1 ? 
ATOM   11755 N  N   . LYS   D  2  380 ? 0.560   -8.425  -53.037 1.000 20.980 0  380  LYS   M N   1 ? 
ATOM   11756 C  CA  . LYS   D  2  380 ? 1.251   -9.695  -53.058 1.000 21.840 0  380  LYS   M CA  1 ? 
ATOM   11757 C  C   . LYS   D  2  380 ? 0.465   -10.586 -52.116 1.000 22.150 0  380  LYS   M C   1 ? 
ATOM   11758 O  O   . LYS   D  2  380 ? 0.213   -10.209 -50.962 1.000 17.760 0  380  LYS   M O   1 ? 
ATOM   11759 C  CB  . LYS   D  2  380 ? 2.709   -9.500  -52.659 1.000 23.390 0  380  LYS   M CB  1 ? 
ATOM   11760 C  CG  . LYS   D  2  380 ? 3.586   -10.723 -52.895 1.000 29.930 0  380  LYS   M CG  1 ? 
ATOM   11761 C  CD  . LYS   D  2  380 ? 5.073   -10.457 -52.748 1.000 37.590 0  380  LYS   M CD  1 ? 
ATOM   11762 C  CE  . LYS   D  2  380 ? 5.830   -11.690 -52.289 1.000 46.770 0  380  LYS   M CE  1 ? 
ATOM   11763 N  NZ  . LYS   D  2  380 ? 7.264   -11.603 -52.651 1.000 54.450 0  380  LYS   M NZ  1 ? 
ATOM   11764 N  N   . GLY   D  2  381 ? 0.009   -11.713 -52.654 1.000 21.160 0  381  GLY   M N   1 ? 
ATOM   11765 C  CA  . GLY   D  2  381 ? -0.915  -12.582 -51.956 1.000 20.270 0  381  GLY   M CA  1 ? 
ATOM   11766 C  C   . GLY   D  2  381 ? -2.332  -12.370 -52.464 1.000 22.130 0  381  GLY   M C   1 ? 
ATOM   11767 O  O   . GLY   D  2  381 ? -2.536  -12.240 -53.666 1.000 23.940 0  381  GLY   M O   1 ? 
ATOM   11768 N  N   . SER   D  2  382 ? -3.317  -12.333 -51.530 1.000 18.500 0  382  SER   M N   1 ? 
ATOM   11769 C  CA  . SER   D  2  382 ? -4.729  -12.210 -51.833 1.000 18.560 0  382  SER   M CA  1 ? 
ATOM   11770 C  C   . SER   D  2  382 ? -5.427  -11.325 -50.782 1.000 17.970 0  382  SER   M C   1 ? 
ATOM   11771 O  O   . SER   D  2  382 ? -4.799  -10.911 -49.804 1.000 18.690 0  382  SER   M O   1 ? 
ATOM   11772 C  CB  . SER   D  2  382 ? -5.398  -13.550 -51.881 1.000 18.360 0  382  SER   M CB  1 ? 
ATOM   11773 O  OG  . SER   D  2  382 ? -5.402  -14.120 -50.571 1.000 19.780 0  382  SER   M OG  1 ? 
ATOM   11774 N  N   . ASP   D  2  383 ? -6.713  -11.063 -50.995 1.000 19.220 0  383  ASP   M N   1 ? 
ATOM   11775 C  CA  . ASP   D  2  383 ? -7.433  -10.146 -50.114 1.000 20.380 0  383  ASP   M CA  1 ? 
ATOM   11776 C  C   . ASP   D  2  383 ? -7.578  -10.721 -48.698 1.000 21.500 0  383  ASP   M C   1 ? 
ATOM   11777 O  O   . ASP   D  2  383 ? -7.804  -9.940  -47.776 1.000 18.160 0  383  ASP   M O   1 ? 
ATOM   11778 C  CB  . ASP   D  2  383 ? -8.765  -9.706  -50.714 1.000 22.930 0  383  ASP   M CB  1 ? 
ATOM   11779 C  CG  . ASP   D  2  383 ? -9.706  -10.841 -51.001 1.000 23.970 0  383  ASP   M CG  1 ? 
ATOM   11780 O  OD1 . ASP   D  2  383 ? -9.245  -12.030 -50.917 1.000 26.720 0  383  ASP   M OD1 1 ? 
ATOM   11781 O  OD2 . ASP   D  2  383 ? -10.857 -10.537 -51.342 1.000 29.800 0  383  ASP   M OD2 1 ? 
ATOM   11782 N  N   . THR   D  2  384 ? -7.450  -12.053 -48.501 1.000 18.030 0  384  THR   M N   1 ? 
ATOM   11783 C  CA  . THR   D  2  384 ? -7.552  -12.642 -47.168 1.000 17.630 0  384  THR   M CA  1 ? 
ATOM   11784 C  C   . THR   D  2  384 ? -6.213  -13.230 -46.735 1.000 16.730 0  384  THR   M C   1 ? 
ATOM   11785 O  O   . THR   D  2  384 ? -6.095  -13.891 -45.690 1.000 15.960 0  384  THR   M O   1 ? 
ATOM   11786 C  CB  . THR   D  2  384 ? -8.669  -13.674 -47.064 1.000 17.830 0  384  THR   M CB  1 ? 
ATOM   11787 O  OG1 . THR   D  2  384 ? -8.392  -14.729 -48.000 1.000 18.590 0  384  THR   M OG1 1 ? 
ATOM   11788 C  CG2 . THR   D  2  384 ? -10.030 -13.071 -47.317 1.000 18.300 0  384  THR   M CG2 1 ? 
ATOM   11789 N  N   . ASN   D  2  385 ? -5.172  -12.968 -47.525 1.000 16.940 0  385  ASN   M N   1 ? 
ATOM   11790 C  CA  . ASN   D  2  385 ? -3.853  -13.452 -47.175 1.000 20.050 0  385  ASN   M CA  1 ? 
ATOM   11791 C  C   . ASN   D  2  385 ? -2.786  -12.516 -47.732 1.000 20.030 0  385  ASN   M C   1 ? 
ATOM   11792 O  O   . ASN   D  2  385 ? -2.107  -12.820 -48.725 1.000 21.530 0  385  ASN   M O   1 ? 
ATOM   11793 C  CB  . ASN   D  2  385 ? -3.697  -14.902 -47.635 1.000 21.490 0  385  ASN   M CB  1 ? 
ATOM   11794 C  CG  . ASN   D  2  385 ? -2.749  -15.637 -46.727 1.000 28.320 0  385  ASN   M CG  1 ? 
ATOM   11795 O  OD1 . ASN   D  2  385 ? -1.723  -15.085 -46.313 1.000 25.520 0  385  ASN   M OD1 1 ? 
ATOM   11796 N  ND2 . ASN   D  2  385 ? -3.126  -16.851 -46.360 1.000 34.860 0  385  ASN   M ND2 1 ? 
ATOM   11797 N  N   . ILE   D  2  386 ? -2.616  -11.382 -47.061 1.000 17.710 0  386  ILE   M N   1 ? 
ATOM   11798 C  CA  . ILE   D  2  386 ? -1.797  -10.296 -47.562 1.000 17.210 0  386  ILE   M CA  1 ? 
ATOM   11799 C  C   . ILE   D  2  386 ? -0.331  -10.591 -47.233 1.000 18.170 0  386  ILE   M C   1 ? 
ATOM   11800 O  O   . ILE   D  2  386 ? 0.045   -10.679 -46.077 1.000 16.380 0  386  ILE   M O   1 ? 
ATOM   11801 C  CB  . ILE   D  2  386 ? -2.211  -8.941  -46.969 1.000 16.830 0  386  ILE   M CB  1 ? 
ATOM   11802 C  CG1 . ILE   D  2  386 ? -3.681  -8.616  -47.185 1.000 17.590 0  386  ILE   M CG1 1 ? 
ATOM   11803 C  CG2 . ILE   D  2  386 ? -1.319  -7.841  -47.519 1.000 17.210 0  386  ILE   M CG2 1 ? 
ATOM   11804 C  CD1 . ILE   D  2  386 ? -4.134  -7.422  -46.370 1.000 16.980 0  386  ILE   M CD1 1 ? 
ATOM   11805 N  N   . GLN   D  2  387 ? 0.523   -10.721 -48.271 1.000 19.270 0  387  GLN   M N   1 ? 
ATOM   11806 C  CA  . GLN   D  2  387 ? 1.958   -10.760 -48.067 1.000 18.290 0  387  GLN   M CA  1 ? 
ATOM   11807 C  C   . GLN   D  2  387 ? 2.539   -9.352  -48.135 1.000 15.010 0  387  GLN   M C   1 ? 
ATOM   11808 O  O   . GLN   D  2  387 ? 3.460   -9.069  -47.380 1.000 16.820 0  387  GLN   M O   1 ? 
ATOM   11809 C  CB  . GLN   D  2  387 ? 2.621   -11.683 -49.097 1.000 23.260 0  387  GLN   M CB  1 ? 
ATOM   11810 C  CG  . GLN   D  2  387 ? 2.458   -13.169 -48.785 1.000 27.630 0  387  GLN   M CG  1 ? 
ATOM   11811 C  CD  . GLN   D  2  387 ? 2.779   -13.979 -50.024 1.000 38.360 0  387  GLN   M CD  1 ? 
ATOM   11812 O  OE1 . GLN   D  2  387 ? 1.952   -14.729 -50.560 1.000 44.080 0  387  GLN   M OE1 1 ? 
ATOM   11813 N  NE2 . GLN   D  2  387 ? 3.984   -13.767 -50.543 1.000 40.490 0  387  GLN   M NE2 1 ? 
ATOM   11814 N  N   . GLN   D  2  388 ? 2.061   -8.530  -49.082 1.000 15.830 0  388  GLN   M N   1 ? 
ATOM   11815 C  CA  . GLN   D  2  388 ? 2.457   -7.137  -49.203 1.000 17.380 0  388  GLN   M CA  1 ? 
ATOM   11816 C  C   . GLN   D  2  388 ? 1.259   -6.307  -49.645 1.000 16.120 0  388  GLN   M C   1 ? 
ATOM   11817 O  O   . GLN   D  2  388 ? 0.658   -6.557  -50.697 1.000 16.020 0  388  GLN   M O   1 ? 
ATOM   11818 C  CB  . GLN   D  2  388 ? 3.546   -6.854  -50.248 1.000 19.730 0  388  GLN   M CB  1 ? 
ATOM   11819 C  CG  . GLN   D  2  388 ? 4.878   -7.480  -49.927 1.000 24.660 0  388  GLN   M CG  1 ? 
ATOM   11820 C  CD  . GLN   D  2  388 ? 5.941   -7.099  -50.930 1.000 25.140 0  388  GLN   M CD  1 ? 
ATOM   11821 O  OE1 . GLN   D  2  388 ? 5.853   -6.087  -51.629 1.000 26.220 0  388  GLN   M OE1 1 ? 
ATOM   11822 N  NE2 . GLN   D  2  388 ? 6.988   -7.901  -50.926 1.000 25.010 0  388  GLN   M NE2 1 ? 
ATOM   11823 N  N   . LEU   D  2  389 ? 0.940   -5.286  -48.845 1.000 15.520 0  389  LEU   M N   1 ? 
ATOM   11824 C  CA  . LEU   D  2  389 ? -0.019  -4.242  -49.190 1.000 14.080 0  389  LEU   M CA  1 ? 
ATOM   11825 C  C   . LEU   D  2  389 ? 0.482   -3.563  -50.460 1.000 13.450 0  389  LEU   M C   1 ? 
ATOM   11826 O  O   . LEU   D  2  389 ? 1.683   -3.507  -50.685 1.000 14.620 0  389  LEU   M O   1 ? 
ATOM   11827 C  CB  . LEU   D  2  389 ? -0.092  -3.200  -48.059 1.000 13.700 0  389  LEU   M CB  1 ? 
ATOM   11828 C  CG  . LEU   D  2  389 ? -0.721  -3.687  -46.738 1.000 13.960 0  389  LEU   M CG  1 ? 
ATOM   11829 C  CD1 . LEU   D  2  389 ? -0.432  -2.710  -45.594 1.000 15.000 0  389  LEU   M CD1 1 ? 
ATOM   11830 C  CD2 . LEU   D  2  389 ? -2.214  -3.902  -46.898 1.000 15.120 0  389  LEU   M CD2 1 ? 
ATOM   11831 N  N   . ASN   D  2  390 ? -0.455  -3.032  -51.236 1.000 14.100 0  390  ASN   M N   1 ? 
ATOM   11832 C  CA  . ASN   D  2  390 ? -0.111  -2.169  -52.349 1.000 14.970 0  390  ASN   M CA  1 ? 
ATOM   11833 C  C   . ASN   D  2  390 ? -0.384  -0.713  -52.002 1.000 14.140 0  390  ASN   M C   1 ? 
ATOM   11834 O  O   . ASN   D  2  390 ? -1.511  -0.244  -52.140 1.000 13.290 0  390  ASN   M O   1 ? 
ATOM   11835 C  CB  . ASN   D  2  390 ? -0.847  -2.619  -53.601 1.000 17.470 0  390  ASN   M CB  1 ? 
ATOM   11836 C  CG  . ASN   D  2  390 ? -0.354  -1.892  -54.831 1.000 19.260 0  390  ASN   M CG  1 ? 
ATOM   11837 O  OD1 . ASN   D  2  390 ? 0.417   -0.940  -54.739 1.000 18.820 0  390  ASN   M OD1 1 ? 
ATOM   11838 N  ND2 . ASN   D  2  390 ? -0.763  -2.390  -55.986 1.000 23.740 0  390  ASN   M ND2 1 ? 
ATOM   11839 N  N   . GLU   D  2  391 ? 0.688   -0.018  -51.597 1.000 14.310 0  391  GLU   M N   1 ? 
ATOM   11840 C  CA  . GLU   D  2  391 ? 0.615   1.359   -51.147 1.000 13.940 0  391  GLU   M CA  1 ? 
ATOM   11841 C  C   . GLU   D  2  391 ? 0.304   2.326   -52.286 1.000 14.360 0  391  GLU   M C   1 ? 
ATOM   11842 O  O   . GLU   D  2  391 ? 0.070   3.505   -52.023 1.000 14.110 0  391  GLU   M O   1 ? 
ATOM   11843 C  CB  . GLU   D  2  391 ? 1.832   1.756   -50.303 1.000 14.660 0  391  GLU   M CB  1 ? 
ATOM   11844 C  CG  . GLU   D  2  391 ? 3.161   1.944   -51.035 1.000 13.730 0  391  GLU   M CG  1 ? 
ATOM   11845 C  CD  . GLU   D  2  391 ? 3.951   0.692   -51.351 1.000 14.600 0  391  GLU   M CD  1 ? 
ATOM   11846 O  OE1 . GLU   D  2  391 ? 3.392   -0.411  -51.240 1.000 15.320 0  391  GLU   M OE1 1 ? 
ATOM   11847 O  OE2 . GLU   D  2  391 ? 5.143   0.836   -51.647 1.000 15.130 0  391  GLU   M OE2 1 ? 
ATOM   11848 N  N   . GLN   D  2  392 ? 0.323   1.848   -53.554 1.000 15.230 0  392  GLN   M N   1 ? 
ATOM   11849 C  CA  . GLN   D  2  392 ? -0.124  2.650   -54.678 1.000 15.940 0  392  GLN   M CA  1 ? 
ATOM   11850 C  C   . GLN   D  2  392 ? -1.646  2.704   -54.739 1.000 15.350 0  392  GLN   M C   1 ? 
ATOM   11851 O  O   . GLN   D  2  392 ? -2.192  3.580   -55.418 1.000 17.140 0  392  GLN   M O   1 ? 
ATOM   11852 C  CB  . GLN   D  2  392 ? 0.522   2.151   -55.995 1.000 18.410 0  392  GLN   M CB  1 ? 
ATOM   11853 C  CG  . GLN   D  2  392 ? 1.933   2.706   -56.239 1.000 22.970 0  392  GLN   M CG  1 ? 
ATOM   11854 C  CD  . GLN   D  2  392 ? 2.949   2.469   -55.137 1.000 29.810 0  392  GLN   M CD  1 ? 
ATOM   11855 O  OE1 . GLN   D  2  392 ? 3.287   1.315   -54.836 1.000 32.960 0  392  GLN   M OE1 1 ? 
ATOM   11856 N  NE2 . GLN   D  2  392 ? 3.475   3.559   -54.553 1.000 29.290 0  392  GLN   M NE2 1 ? 
ATOM   11857 N  N   . GLU   D  2  393 ? -2.350  1.829   -54.002 1.000 14.790 0  393  GLU   M N   1 ? 
ATOM   11858 C  CA  . GLU   D  2  393 ? -3.797  1.928   -53.914 1.000 15.510 0  393  GLU   M CA  1 ? 
ATOM   11859 C  C   . GLU   D  2  393 ? -4.231  1.939   -52.446 1.000 13.020 0  393  GLU   M C   1 ? 
ATOM   11860 O  O   . GLU   D  2  393 ? -3.572  2.565   -51.647 1.000 12.480 0  393  GLU   M O   1 ? 
ATOM   11861 C  CB  . GLU   D  2  393 ? -4.502  0.917   -54.798 1.000 19.090 0  393  GLU   M CB  1 ? 
ATOM   11862 C  CG  . GLU   D  2  393 ? -4.162  -0.511  -54.624 1.000 20.760 0  393  GLU   M CG  1 ? 
ATOM   11863 C  CD  . GLU   D  2  393 ? -4.882  -1.349  -55.698 1.000 26.390 0  393  GLU   M CD  1 ? 
ATOM   11864 O  OE1 . GLU   D  2  393 ? -6.187  -1.189  -55.913 1.000 26.360 0  393  GLU   M OE1 1 ? 
ATOM   11865 O  OE2 . GLU   D  2  393 ? -4.164  -2.160  -56.347 1.000 23.850 0  393  GLU   M OE2 1 ? 
ATOM   11866 N  N   . ARG   D  2  394 ? -5.347  1.302   -52.116 1.000 13.030 0  394  ARG   M N   1 ? 
ATOM   11867 C  CA  . ARG   D  2  394 ? -5.919  1.417   -50.768 1.000 11.740 0  394  ARG   M CA  1 ? 
ATOM   11868 C  C   . ARG   D  2  394 ? -5.228  0.410   -49.860 1.000 11.780 0  394  ARG   M C   1 ? 
ATOM   11869 O  O   . ARG   D  2  394 ? -5.137  -0.766  -50.203 1.000 12.240 0  394  ARG   M O   1 ? 
ATOM   11870 C  CB  . ARG   D  2  394 ? -7.429  1.202   -50.862 1.000 12.250 0  394  ARG   M CB  1 ? 
ATOM   11871 C  CG  . ARG   D  2  394 ? -8.171  2.243   -51.687 1.000 13.100 0  394  ARG   M CG  1 ? 
ATOM   11872 C  CD  . ARG   D  2  394 ? -9.587  1.800   -51.997 1.000 13.700 0  394  ARG   M CD  1 ? 
ATOM   11873 N  NE  . ARG   D  2  394 ? -10.250 2.654   -52.976 1.000 16.730 0  394  ARG   M NE  1 ? 
ATOM   11874 C  CZ  . ARG   D  2  394 ? -10.156 2.500   -54.304 1.000 20.730 0  394  ARG   M CZ  1 ? 
ATOM   11875 N  NH1 . ARG   D  2  394 ? -9.454  1.515   -54.842 1.000 18.680 0  394  ARG   M NH1 1 ? 
ATOM   11876 N  NH2 . ARG   D  2  394 ? -10.744 3.354   -55.113 1.000 19.110 0  394  ARG   M NH2 1 ? 
ATOM   11877 N  N   . TYR   D  2  395 ? -4.766  0.869   -48.677 1.000 11.800 0  395  TYR   M N   1 ? 
ATOM   11878 C  CA  . TYR   D  2  395 ? -3.914  0.032   -47.852 1.000 10.620 0  395  TYR   M CA  1 ? 
ATOM   11879 C  C   . TYR   D  2  395 ? -4.146  0.170   -46.337 1.000 11.360 0  395  TYR   M C   1 ? 
ATOM   11880 O  O   . TYR   D  2  395 ? -3.283  -0.264  -45.580 1.000 10.530 0  395  TYR   M O   1 ? 
ATOM   11881 C  CB  . TYR   D  2  395 ? -2.446  0.274   -48.184 1.000 10.970 0  395  TYR   M CB  1 ? 
ATOM   11882 C  CG  . TYR   D  2  395 ? -1.786  1.598   -47.881 1.000 11.260 0  395  TYR   M CG  1 ? 
ATOM   11883 C  CD1 . TYR   D  2  395 ? -1.218  1.867   -46.644 1.000 10.950 0  395  TYR   M CD1 1 ? 
ATOM   11884 C  CD2 . TYR   D  2  395 ? -1.671  2.576   -48.861 1.000 11.580 0  395  TYR   M CD2 1 ? 
ATOM   11885 C  CE1 . TYR   D  2  395 ? -0.556  3.059   -46.389 1.000 10.800 0  395  TYR   M CE1 1 ? 
ATOM   11886 C  CE2 . TYR   D  2  395 ? -1.028  3.777   -48.606 1.000 10.780 0  395  TYR   M CE2 1 ? 
ATOM   11887 C  CZ  . TYR   D  2  395 ? -0.416  4.012   -47.383 1.000 10.580 0  395  TYR   M CZ  1 ? 
ATOM   11888 O  OH  . TYR   D  2  395 ? 0.249   5.196   -47.187 1.000 11.570 0  395  TYR   M OH  1 ? 
ATOM   11889 N  N   . SER   D  2  396 ? -5.306  0.672   -45.911 1.000 11.550 0  396  SER   M N   1 ? 
ATOM   11890 C  CA  . SER   D  2  396 ? -5.507  0.977   -44.487 1.000 10.630 0  396  SER   M CA  1 ? 
ATOM   11891 C  C   . SER   D  2  396 ? -6.979  1.183   -44.142 1.000 11.270 0  396  SER   M C   1 ? 
ATOM   11892 O  O   . SER   D  2  396 ? -7.710  1.762   -44.949 1.000 9.900  0  396  SER   M O   1 ? 
ATOM   11893 C  CB  . SER   D  2  396 ? -4.750  2.210   -44.097 1.000 11.900 0  396  SER   M CB  1 ? 
ATOM   11894 O  OG  . SER   D  2  396 ? -4.745  2.397   -42.667 1.000 11.450 0  396  SER   M OG  1 ? 
ATOM   11895 N  N   . TRP   D  2  397 ? -7.357  0.847   -42.880 1.000 9.260  0  397  TRP   M N   1 ? 
ATOM   11896 C  CA  . TRP   D  2  397 ? -8.641  1.244   -42.321 1.000 9.870  0  397  TRP   M CA  1 ? 
ATOM   11897 C  C   . TRP   D  2  397 ? -8.602  2.671   -41.779 1.000 10.140 0  397  TRP   M C   1 ? 
ATOM   11898 O  O   . TRP   D  2  397 ? -9.613  3.145   -41.262 1.000 10.580 0  397  TRP   M O   1 ? 
ATOM   11899 C  CB  . TRP   D  2  397 ? -9.113  0.261   -41.251 1.000 9.740  0  397  TRP   M CB  1 ? 
ATOM   11900 C  CG  . TRP   D  2  397 ? -9.624  -1.036  -41.812 1.000 9.300  0  397  TRP   M CG  1 ? 
ATOM   11901 C  CD1 . TRP   D  2  397 ? -9.073  -2.273  -41.676 1.000 10.220 0  397  TRP   M CD1 1 ? 
ATOM   11902 C  CD2 . TRP   D  2  397 ? -10.790 -1.199  -42.648 1.000 9.340  0  397  TRP   M CD2 1 ? 
ATOM   11903 N  NE1 . TRP   D  2  397 ? -9.836  -3.185  -42.345 1.000 10.830 0  397  TRP   M NE1 1 ? 
ATOM   11904 C  CE2 . TRP   D  2  397 ? -10.889 -2.564  -42.959 1.000 10.080 0  397  TRP   M CE2 1 ? 
ATOM   11905 C  CE3 . TRP   D  2  397 ? -11.761 -0.340  -43.143 1.000 9.350  0  397  TRP   M CE3 1 ? 
ATOM   11906 C  CZ2 . TRP   D  2  397 ? -11.894 -3.082  -43.772 1.000 10.340 0  397  TRP   M CZ2 1 ? 
ATOM   11907 C  CZ3 . TRP   D  2  397 ? -12.761 -0.835  -43.944 1.000 10.090 0  397  TRP   M CZ3 1 ? 
ATOM   11908 C  CH2 . TRP   D  2  397 ? -12.830 -2.201  -44.275 1.000 10.680 0  397  TRP   M CH2 1 ? 
ATOM   11909 N  N   . ILE   D  2  398 ? -7.445  3.337   -41.842 1.000 9.670  0  398  ILE   M N   1 ? 
ATOM   11910 C  CA  . ILE   D  2  398 ? -7.312  4.694   -41.335 1.000 9.920  0  398  ILE   M CA  1 ? 
ATOM   11911 C  C   . ILE   D  2  398 ? -7.559  5.705   -42.449 1.000 10.010 0  398  ILE   M C   1 ? 
ATOM   11912 O  O   . ILE   D  2  398 ? -6.873  5.641   -43.463 1.000 10.330 0  398  ILE   M O   1 ? 
ATOM   11913 C  CB  . ILE   D  2  398 ? -5.934  4.877   -40.666 1.000 9.650  0  398  ILE   M CB  1 ? 
ATOM   11914 C  CG1 . ILE   D  2  398 ? -5.611  3.794   -39.641 1.000 9.500  0  398  ILE   M CG1 1 ? 
ATOM   11915 C  CG2 . ILE   D  2  398 ? -5.847  6.254   -40.024 1.000 10.870 0  398  ILE   M CG2 1 ? 
ATOM   11916 C  CD1 . ILE   D  2  398 ? -4.202  3.802   -39.177 1.000 10.050 0  398  ILE   M CD1 1 ? 
ATOM   11917 N  N   . LYS   D  2  399 ? -8.414  6.715   -42.227 1.000 10.170 0  399  LYS   M N   1 ? 
ATOM   11918 C  CA  . LYS   D  2  399 ? -8.549  7.816   -43.188 1.000 8.970  0  399  LYS   M CA  1 ? 
ATOM   11919 C  C   . LYS   D  2  399 ? -7.335  8.727   -43.091 1.000 9.970  0  399  LYS   M C   1 ? 
ATOM   11920 O  O   . LYS   D  2  399 ? -6.568  8.627   -42.142 1.000 10.710 0  399  LYS   M O   1 ? 
ATOM   11921 C  CB  . LYS   D  2  399 ? -9.804  8.650   -42.914 1.000 9.610  0  399  LYS   M CB  1 ? 
ATOM   11922 C  CG  . LYS   D  2  399 ? -11.128 7.917   -43.009 1.000 9.230  0  399  LYS   M CG  1 ? 
ATOM   11923 C  CD  . LYS   D  2  399 ? -12.316 8.873   -42.870 1.000 10.070 0  399  LYS   M CD  1 ? 
ATOM   11924 C  CE  . LYS   D  2  399 ? -13.662 8.177   -42.933 1.000 10.810 0  399  LYS   M CE  1 ? 
ATOM   11925 N  NZ  . LYS   D  2  399 ? -14.745 9.091   -42.460 1.000 11.160 0  399  LYS   M NZ  1 ? 
ATOM   11926 N  N   . ALA   D  2  400 ? -7.137  9.597   -44.109 1.000 9.670  0  400  ALA   M N   1 ? 
ATOM   11927 C  CA  . ALA   D  2  400 ? -5.975  10.454  -44.205 1.000 9.870  0  400  ALA   M CA  1 ? 
ATOM   11928 C  C   . ALA   D  2  400 ? -6.365  11.895  -43.923 1.000 10.840 0  400  ALA   M C   1 ? 
ATOM   11929 O  O   . ALA   D  2  400 ? -6.844  12.603  -44.815 1.000 10.700 0  400  ALA   M O   1 ? 
ATOM   11930 C  CB  . ALA   D  2  400 ? -5.347  10.306  -45.569 1.000 10.260 0  400  ALA   M CB  1 ? 
ATOM   11931 N  N   . PRO   D  2  401 ? -6.247  12.405  -42.679 1.000 10.040 0  401  PRO   M N   1 ? 
ATOM   11932 C  CA  . PRO   D  2  401 ? -6.560  13.804  -42.414 1.000 10.440 0  401  PRO   M CA  1 ? 
ATOM   11933 C  C   . PRO   D  2  401 ? -5.411  14.694  -42.859 1.000 10.310 0  401  PRO   M C   1 ? 
ATOM   11934 O  O   . PRO   D  2  401 ? -4.261  14.267  -42.816 1.000 10.760 0  401  PRO   M O   1 ? 
ATOM   11935 C  CB  . PRO   D  2  401 ? -6.651  13.848  -40.880 1.000 10.860 0  401  PRO   M CB  1 ? 
ATOM   11936 C  CG  . PRO   D  2  401 ? -6.705  12.387  -40.442 1.000 10.610 0  401  PRO   M CG  1 ? 
ATOM   11937 C  CD  . PRO   D  2  401 ? -5.823  11.699  -41.456 1.000 11.340 0  401  PRO   M CD  1 ? 
ATOM   11938 N  N   . ARG   D  2  402 ? -5.747  15.913  -43.288 1.000 10.850 0  402  ARG   M N   1 ? 
ATOM   11939 C  CA  . ARG   D  2  402 ? -4.792  16.931  -43.640 1.000 11.030 0  402  ARG   M CA  1 ? 
ATOM   11940 C  C   . ARG   D  2  402 ? -5.327  18.238  -43.096 1.000 10.880 0  402  ARG   M C   1 ? 
ATOM   11941 O  O   . ARG   D  2  402 ? -6.519  18.333  -42.863 1.000 11.040 0  402  ARG   M O   1 ? 
ATOM   11942 C  CB  . ARG   D  2  402 ? -4.623  17.004  -45.174 1.000 11.770 0  402  ARG   M CB  1 ? 
ATOM   11943 C  CG  . ARG   D  2  402 ? -4.127  15.712  -45.794 1.000 11.760 0  402  ARG   M CG  1 ? 
ATOM   11944 C  CD  . ARG   D  2  402 ? -2.678  15.417  -45.482 1.000 11.220 0  402  ARG   M CD  1 ? 
ATOM   11945 N  NE  . ARG   D  2  402 ? -2.172  14.227  -46.167 1.000 11.210 0  402  ARG   M NE  1 ? 
ATOM   11946 C  CZ  . ARG   D  2  402 ? -2.156  12.996  -45.666 1.000 11.650 0  402  ARG   M CZ  1 ? 
ATOM   11947 N  NH1 . ARG   D  2  402 ? -2.760  12.738  -44.520 1.000 10.810 0  402  ARG   M NH1 1 ? 
ATOM   11948 N  NH2 . ARG   D  2  402 ? -1.595  11.996  -46.334 1.000 11.880 0  402  ARG   M NH2 1 ? 
ATOM   11949 N  N   . TRP   D  2  403 ? -4.442  19.232  -42.926 1.000 10.610 0  403  TRP   M N   1 ? 
ATOM   11950 C  CA  . TRP   D  2  403 ? -4.829  20.553  -42.473 1.000 11.020 0  403  TRP   M CA  1 ? 
ATOM   11951 C  C   . TRP   D  2  403 ? -4.420  21.545  -43.561 1.000 11.550 0  403  TRP   M C   1 ? 
ATOM   11952 O  O   . TRP   D  2  403 ? -3.244  21.710  -43.808 1.000 12.560 0  403  TRP   M O   1 ? 
ATOM   11953 C  CB  . TRP   D  2  403 ? -4.159  20.886  -41.110 1.000 11.630 0  403  TRP   M CB  1 ? 
ATOM   11954 C  CG  . TRP   D  2  403 ? -4.593  22.224  -40.590 1.000 11.320 0  403  TRP   M CG  1 ? 
ATOM   11955 C  CD1 . TRP   D  2  403 ? -5.796  22.522  -40.027 1.000 11.490 0  403  TRP   M CD1 1 ? 
ATOM   11956 C  CD2 . TRP   D  2  403 ? -3.900  23.487  -40.737 1.000 11.010 0  403  TRP   M CD2 1 ? 
ATOM   11957 N  NE1 . TRP   D  2  403 ? -5.871  23.851  -39.749 1.000 12.050 0  403  TRP   M NE1 1 ? 
ATOM   11958 C  CE2 . TRP   D  2  403 ? -4.751  24.474  -40.211 1.000 12.290 0  403  TRP   M CE2 1 ? 
ATOM   11959 C  CE3 . TRP   D  2  403 ? -2.670  23.859  -41.255 1.000 12.460 0  403  TRP   M CE3 1 ? 
ATOM   11960 C  CZ2 . TRP   D  2  403 ? -4.396  25.816  -40.164 1.000 12.850 0  403  TRP   M CZ2 1 ? 
ATOM   11961 C  CZ3 . TRP   D  2  403 ? -2.322  25.189  -41.229 1.000 12.590 0  403  TRP   M CZ3 1 ? 
ATOM   11962 C  CH2 . TRP   D  2  403 ? -3.183  26.144  -40.707 1.000 12.890 0  403  TRP   M CH2 1 ? 
ATOM   11963 N  N   . ARG   D  2  404 ? -5.395  22.198  -44.180 1.000 12.990 0  404  ARG   M N   1 ? 
ATOM   11964 C  CA  . ARG   D  2  404 ? -5.175  23.014  -45.377 1.000 12.720 0  404  ARG   M CA  1 ? 
ATOM   11965 C  C   . ARG   D  2  404 ? -4.332  22.258  -46.403 1.000 13.290 0  404  ARG   M C   1 ? 
ATOM   11966 O  O   . ARG   D  2  404 ? -3.489  22.833  -47.075 1.000 13.880 0  404  ARG   M O   1 ? 
ATOM   11967 C  CB  . ARG   D  2  404 ? -4.521  24.342  -45.009 1.000 13.950 0  404  ARG   M CB  1 ? 
ATOM   11968 C  CG  . ARG   D  2  404 ? -5.322  25.219  -44.054 1.000 14.410 0  404  ARG   M CG  1 ? 
ATOM   11969 C  CD  . ARG   D  2  404 ? -4.621  26.562  -43.941 1.000 15.460 0  404  ARG   M CD  1 ? 
ATOM   11970 N  NE  . ARG   D  2  404 ? -5.296  27.511  -43.078 1.000 16.980 0  404  ARG   M NE  1 ? 
ATOM   11971 C  CZ  . ARG   D  2  404 ? -6.390  28.198  -43.407 1.000 17.020 0  404  ARG   M CZ  1 ? 
ATOM   11972 N  NH1 . ARG   D  2  404 ? -6.964  28.026  -44.594 1.000 15.950 0  404  ARG   M NH1 1 ? 
ATOM   11973 N  NH2 . ARG   D  2  404 ? -6.889  29.068  -42.544 1.000 18.480 0  404  ARG   M NH2 1 ? 
ATOM   11974 N  N   . GLY   D  2  405 ? -4.584  20.947  -46.534 1.000 13.610 0  405  GLY   M N   1 ? 
ATOM   11975 C  CA  . GLY   D  2  405 ? -3.891  20.101  -47.490 1.000 12.760 0  405  GLY   M CA  1 ? 
ATOM   11976 C  C   . GLY   D  2  405 ? -2.533  19.600  -47.021 1.000 12.420 0  405  GLY   M C   1 ? 
ATOM   11977 O  O   . GLY   D  2  405 ? -1.949  18.790  -47.724 1.000 14.580 0  405  GLY   M O   1 ? 
ATOM   11978 N  N   . ASN   D  2  406 ? -2.075  20.028  -45.835 1.000 13.220 0  406  ASN   M N   1 ? 
ATOM   11979 C  CA  . ASN   D  2  406 ? -0.759  19.673  -45.336 1.000 13.150 0  406  ASN   M CA  1 ? 
ATOM   11980 C  C   . ASN   D  2  406 ? -0.850  18.433  -44.442 1.000 12.300 0  406  ASN   M C   1 ? 
ATOM   11981 O  O   . ASN   D  2  406 ? -1.811  18.311  -43.680 1.000 11.730 0  406  ASN   M O   1 ? 
ATOM   11982 C  CB  . ASN   D  2  406 ? -0.157  20.807  -44.522 1.000 14.080 0  406  ASN   M CB  1 ? 
ATOM   11983 C  CG  . ASN   D  2  406 ? 0.004   22.077  -45.317 1.000 15.440 0  406  ASN   M CG  1 ? 
ATOM   11984 O  OD1 . ASN   D  2  406 ? 1.010   22.211  -46.000 1.000 17.780 0  406  ASN   M OD1 1 ? 
ATOM   11985 N  ND2 . ASN   D  2  406 ? -0.917  23.000  -45.191 1.000 14.330 0  406  ASN   M ND2 1 ? 
ATOM   11986 N  N   . ALA   D  2  407 ? 0.167   17.558  -44.510 1.000 12.560 0  407  ALA   M N   1 ? 
ATOM   11987 C  CA  . ALA   D  2  407 ? 0.299   16.406  -43.624 1.000 12.350 0  407  ALA   M CA  1 ? 
ATOM   11988 C  C   . ALA   D  2  407 ? 0.983   16.844  -42.332 1.000 11.370 0  407  ALA   M C   1 ? 
ATOM   11989 O  O   . ALA   D  2  407 ? 2.058   17.440  -42.383 1.000 11.210 0  407  ALA   M O   1 ? 
ATOM   11990 C  CB  . ALA   D  2  407 ? 1.017   15.274  -44.323 1.000 12.820 0  407  ALA   M CB  1 ? 
ATOM   11991 N  N   . MET   D  2  408 ? 0.334   16.563  -41.173 1.000 11.260 0  408  MET   M N   1 ? 
ATOM   11992 C  CA  . MET   D  2  408 ? 0.716   17.134  -39.877 1.000 11.520 0  408  MET   M CA  1 ? 
ATOM   11993 C  C   . MET   D  2  408 ? 1.080   16.017  -38.900 1.000 10.710 0  408  MET   M C   1 ? 
ATOM   11994 O  O   . MET   D  2  408 ? 0.511   14.936  -38.953 1.000 12.410 0  408  MET   M O   1 ? 
ATOM   11995 C  CB  . MET   D  2  408 ? -0.461  17.878  -39.244 1.000 10.910 0  408  MET   M CB  1 ? 
ATOM   11996 C  CG  . MET   D  2  408 ? -1.212  18.771  -40.217 1.000 12.540 0  408  MET   M CG  1 ? 
ATOM   11997 S  SD  . MET   D  2  408 ? -0.282  20.216  -40.864 1.000 12.120 0  408  MET   M SD  1 ? 
ATOM   11998 C  CE  . MET   D  2  408 ? -0.230  21.286  -39.430 1.000 15.130 0  408  MET   M CE  1 ? 
ATOM   11999 N  N   . GLU   D  2  409 ? 2.001   16.302  -37.985 1.000 10.700 0  409  GLU   M N   1 ? 
ATOM   12000 C  CA  . GLU   D  2  409 ? 2.215   15.478  -36.796 1.000 10.730 0  409  GLU   M CA  1 ? 
ATOM   12001 C  C   . GLU   D  2  409 ? 1.469   16.081  -35.608 1.000 10.200 0  409  GLU   M C   1 ? 
ATOM   12002 O  O   . GLU   D  2  409 ? 1.420   17.280  -35.464 1.000 10.370 0  409  GLU   M O   1 ? 
ATOM   12003 C  CB  . GLU   D  2  409 ? 3.700   15.359  -36.489 1.000 11.910 0  409  GLU   M CB  1 ? 
ATOM   12004 C  CG  . GLU   D  2  409 ? 3.945   14.637  -35.155 1.000 11.600 0  409  GLU   M CG  1 ? 
ATOM   12005 C  CD  . GLU   D  2  409 ? 5.355   14.139  -34.921 1.000 11.950 0  409  GLU   M CD  1 ? 
ATOM   12006 O  OE1 . GLU   D  2  409 ? 6.113   13.867  -35.930 1.000 11.730 0  409  GLU   M OE1 1 ? 
ATOM   12007 O  OE2 . GLU   D  2  409 ? 5.740   14.055  -33.755 1.000 11.020 0  409  GLU   M OE2 1 ? 
ATOM   12008 N  N   . VAL   D  2  410 ? 0.831   15.217  -34.790 1.000 9.950  0  410  VAL   M N   1 ? 
ATOM   12009 C  CA  . VAL   D  2  410 ? 0.112   15.628  -33.575 1.000 10.230 0  410  VAL   M CA  1 ? 
ATOM   12010 C  C   . VAL   D  2  410 ? 0.709   14.879  -32.393 1.000 10.470 0  410  VAL   M C   1 ? 
ATOM   12011 O  O   . VAL   D  2  410 ? 1.473   13.941  -32.606 1.000 10.640 0  410  VAL   M O   1 ? 
ATOM   12012 C  CB  . VAL   D  2  410 ? -1.398  15.344  -33.692 1.000 9.990  0  410  VAL   M CB  1 ? 
ATOM   12013 C  CG1 . VAL   D  2  410 ? -2.030  16.130  -34.824 1.000 11.020 0  410  VAL   M CG1 1 ? 
ATOM   12014 C  CG2 . VAL   D  2  410 ? -1.679  13.860  -33.823 1.000 9.880  0  410  VAL   M CG2 1 ? 
ATOM   12015 N  N   . GLY   D  2  411 ? 0.368   15.304  -31.162 1.000 10.400 0  411  GLY   M N   1 ? 
ATOM   12016 C  CA  . GLY   D  2  411 ? 0.809   14.611  -29.951 1.000 10.780 0  411  GLY   M CA  1 ? 
ATOM   12017 C  C   . GLY   D  2  411 ? 1.752   15.461  -29.102 1.000 10.400 0  411  GLY   M C   1 ? 
ATOM   12018 O  O   . GLY   D  2  411 ? 1.843   16.676  -29.310 1.000 11.280 0  411  GLY   M O   1 ? 
ATOM   12019 N  N   . PRO   D  2  412 ? 2.407   14.851  -28.078 1.000 9.950  0  412  PRO   M N   1 ? 
ATOM   12020 C  CA  . PRO   D  2  412 ? 3.178   15.624  -27.091 1.000 10.420 0  412  PRO   M CA  1 ? 
ATOM   12021 C  C   . PRO   D  2  412 ? 4.284   16.500  -27.698 1.000 9.830  0  412  PRO   M C   1 ? 
ATOM   12022 O  O   . PRO   D  2  412 ? 4.342   17.695  -27.375 1.000 9.710  0  412  PRO   M O   1 ? 
ATOM   12023 C  CB  . PRO   D  2  412 ? 3.728   14.551  -26.144 1.000 11.300 0  412  PRO   M CB  1 ? 
ATOM   12024 C  CG  . PRO   D  2  412 ? 2.738   13.404  -26.267 1.000 10.680 0  412  PRO   M CG  1 ? 
ATOM   12025 C  CD  . PRO   D  2  412 ? 2.254   13.435  -27.704 1.000 10.910 0  412  PRO   M CD  1 ? 
ATOM   12026 N  N   . LEU   D  2  413 ? 5.058   15.961  -28.648 1.000 10.460 0  413  LEU   M N   1 ? 
ATOM   12027 C  CA  . LEU   D  2  413 ? 6.072   16.782  -29.327 1.000 11.210 0  413  LEU   M CA  1 ? 
ATOM   12028 C  C   . LEU   D  2  413 ? 5.430   17.951  -30.071 1.000 10.570 0  413  LEU   M C   1 ? 
ATOM   12029 O  O   . LEU   D  2  413 ? 5.879   19.098  -29.954 1.000 11.450 0  413  LEU   M O   1 ? 
ATOM   12030 C  CB  . LEU   D  2  413 ? 6.925   15.880  -30.232 1.000 11.470 0  413  LEU   M CB  1 ? 
ATOM   12031 C  CG  . LEU   D  2  413 ? 7.907   16.589  -31.177 1.000 11.520 0  413  LEU   M CG  1 ? 
ATOM   12032 C  CD1 . LEU   D  2  413 ? 8.837   17.507  -30.402 1.000 11.380 0  413  LEU   M CD1 1 ? 
ATOM   12033 C  CD2 . LEU   D  2  413 ? 8.713   15.585  -31.977 1.000 13.410 0  413  LEU   M CD2 1 ? 
ATOM   12034 N  N   . ALA   D  2  414 ? 4.374   17.675  -30.860 1.000 10.150 0  414  ALA   M N   1 ? 
ATOM   12035 C  CA  . ALA   D  2  414 ? 3.673   18.718  -31.569 1.000 10.210 0  414  ALA   M CA  1 ? 
ATOM   12036 C  C   . ALA   D  2  414 ? 3.219   19.830  -30.618 1.000 11.050 0  414  ALA   M C   1 ? 
ATOM   12037 O  O   . ALA   D  2  414 ? 3.459   21.033  -30.835 1.000 11.790 0  414  ALA   M O   1 ? 
ATOM   12038 C  CB  . ALA   D  2  414 ? 2.511   18.145  -32.334 1.000 10.360 0  414  ALA   M CB  1 ? 
ATOM   12039 N  N   . ARG   D  2  415 ? 2.557   19.448  -29.523 1.000 11.680 0  415  ARG   M N   1 ? 
ATOM   12040 C  CA  . ARG   D  2  415 ? 2.098   20.426  -28.549 1.000 10.570 0  415  ARG   M CA  1 ? 
ATOM   12041 C  C   . ARG   D  2  415 ? 3.249   21.226  -27.956 1.000 10.570 0  415  ARG   M C   1 ? 
ATOM   12042 O  O   . ARG   D  2  415 ? 3.072   22.406  -27.685 1.000 11.980 0  415  ARG   M O   1 ? 
ATOM   12043 C  CB  . ARG   D  2  415 ? 1.334   19.798  -27.386 1.000 10.110 0  415  ARG   M CB  1 ? 
ATOM   12044 C  CG  . ARG   D  2  415 ? -0.036  19.276  -27.788 1.000 9.720  0  415  ARG   M CG  1 ? 
ATOM   12045 C  CD  . ARG   D  2  415 ? -0.831  18.740  -26.609 1.000 10.100 0  415  ARG   M CD  1 ? 
ATOM   12046 N  NE  . ARG   D  2  415 ? -0.305  17.467  -26.154 1.000 9.550  0  415  ARG   M NE  1 ? 
ATOM   12047 C  CZ  . ARG   D  2  415 ? -0.901  16.292  -26.317 1.000 9.380  0  415  ARG   M CZ  1 ? 
ATOM   12048 N  NH1 . ARG   D  2  415 ? -1.942  16.164  -27.127 1.000 9.600  0  415  ARG   M NH1 1 ? 
ATOM   12049 N  NH2 . ARG   D  2  415 ? -0.387  15.240  -25.711 1.000 10.700 0  415  ARG   M NH2 1 ? 
ATOM   12050 N  N   . THR   D  2  416 ? 4.332   20.520  -27.602 1.000 10.290 0  416  THR   M N   1 ? 
ATOM   12051 C  CA  . THR   D  2  416 ? 5.482   21.159  -26.980 1.000 10.900 0  416  THR   M CA  1 ? 
ATOM   12052 C  C   . THR   D  2  416 ? 6.011   22.244  -27.926 1.000 11.050 0  416  THR   M C   1 ? 
ATOM   12053 O  O   . THR   D  2  416 ? 6.360   23.359  -27.490 1.000 10.710 0  416  THR   M O   1 ? 
ATOM   12054 C  CB  . THR   D  2  416 ? 6.529   20.119  -26.597 1.000 11.000 0  416  THR   M CB  1 ? 
ATOM   12055 O  OG1 . THR   D  2  416 ? 5.958   19.278  -25.575 1.000 12.630 0  416  THR   M OG1 1 ? 
ATOM   12056 C  CG2 . THR   D  2  416 ? 7.790   20.774  -26.084 1.000 12.870 0  416  THR   M CG2 1 ? 
ATOM   12057 N  N   . LEU   D  2  417 ? 6.143   21.881  -29.210 1.000 12.470 0  417  LEU   M N   1 ? 
ATOM   12058 C  CA  . LEU   D  2  417 ? 6.642   22.824  -30.219 1.000 12.730 0  417  LEU   M CA  1 ? 
ATOM   12059 C  C   . LEU   D  2  417 ? 5.714   24.028  -30.336 1.000 11.520 0  417  LEU   M C   1 ? 
ATOM   12060 O  O   . LEU   D  2  417 ? 6.194   25.153  -30.422 1.000 11.560 0  417  LEU   M O   1 ? 
ATOM   12061 C  CB  . LEU   D  2  417 ? 6.805   22.130  -31.571 1.000 12.820 0  417  LEU   M CB  1 ? 
ATOM   12062 C  CG  . LEU   D  2  417 ? 8.004   21.186  -31.646 1.000 12.350 0  417  LEU   M CG  1 ? 
ATOM   12063 C  CD1 . LEU   D  2  417 ? 7.878   20.224  -32.800 1.000 12.840 0  417  LEU   M CD1 1 ? 
ATOM   12064 C  CD2 . LEU   D  2  417 ? 9.299   21.964  -31.780 1.000 13.420 0  417  LEU   M CD2 1 ? 
ATOM   12065 N  N   . ILE   D  2  418 ? 4.398   23.810  -30.377 1.000 11.360 0  418  ILE   M N   1 ? 
ATOM   12066 C  CA  . ILE   D  2  418 ? 3.443   24.897  -30.527 1.000 11.740 0  418  ILE   M CA  1 ? 
ATOM   12067 C  C   . ILE   D  2  418 ? 3.546   25.797  -29.302 1.000 12.950 0  418  ILE   M C   1 ? 
ATOM   12068 O  O   . ILE   D  2  418 ? 3.641   27.024  -29.442 1.000 13.070 0  418  ILE   M O   1 ? 
ATOM   12069 C  CB  . ILE   D  2  418 ? 1.993   24.368  -30.752 1.000 12.290 0  418  ILE   M CB  1 ? 
ATOM   12070 C  CG1 . ILE   D  2  418 ? 1.836   23.648  -32.092 1.000 13.890 0  418  ILE   M CG1 1 ? 
ATOM   12071 C  CG2 . ILE   D  2  418 ? 0.949   25.456  -30.596 1.000 12.470 0  418  ILE   M CG2 1 ? 
ATOM   12072 C  CD1 . ILE   D  2  418 ? 2.177   24.513  -33.294 1.000 14.690 0  418  ILE   M CD1 1 ? 
ATOM   12073 N  N   . ALA   D  2  419 ? 3.493   25.217  -28.094 1.000 12.530 0  419  ALA   M N   1 ? 
ATOM   12074 C  CA  . ALA   D  2  419 ? 3.537   26.023  -26.883 1.000 12.750 0  419  ALA   M CA  1 ? 
ATOM   12075 C  C   . ALA   D  2  419 ? 4.853   26.802  -26.800 1.000 12.080 0  419  ALA   M C   1 ? 
ATOM   12076 O  O   . ALA   D  2  419 ? 4.861   27.981  -26.437 1.000 12.950 0  419  ALA   M O   1 ? 
ATOM   12077 C  CB  . ALA   D  2  419 ? 3.308   25.136  -25.671 1.000 12.720 0  419  ALA   M CB  1 ? 
ATOM   12078 N  N   . TYR   D  2  420 ? 5.966   26.130  -27.120 1.000 12.640 0  420  TYR   M N   1 ? 
ATOM   12079 C  CA  . TYR   D  2  420 ? 7.300   26.750  -27.087 1.000 12.220 0  420  TYR   M CA  1 ? 
ATOM   12080 C  C   . TYR   D  2  420 ? 7.317   27.992  -27.983 1.000 13.130 0  420  TYR   M C   1 ? 
ATOM   12081 O  O   . TYR   D  2  420 ? 7.711   29.087  -27.536 1.000 12.530 0  420  TYR   M O   1 ? 
ATOM   12082 C  CB  . TYR   D  2  420 ? 8.356   25.713  -27.478 1.000 13.190 0  420  TYR   M CB  1 ? 
ATOM   12083 C  CG  . TYR   D  2  420 ? 9.789   26.189  -27.246 1.000 13.460 0  420  TYR   M CG  1 ? 
ATOM   12084 C  CD1 . TYR   D  2  420 ? 10.418  27.087  -28.104 1.000 14.010 0  420  TYR   M CD1 1 ? 
ATOM   12085 C  CD2 . TYR   D  2  420 ? 10.489  25.790  -26.116 1.000 14.100 0  420  TYR   M CD2 1 ? 
ATOM   12086 C  CE1 . TYR   D  2  420 ? 11.698  27.547  -27.861 1.000 14.110 0  420  TYR   M CE1 1 ? 
ATOM   12087 C  CE2 . TYR   D  2  420 ? 11.768  26.230  -25.864 1.000 14.450 0  420  TYR   M CE2 1 ? 
ATOM   12088 C  CZ  . TYR   D  2  420 ? 12.373  27.122  -26.739 1.000 15.080 0  420  TYR   M CZ  1 ? 
ATOM   12089 O  OH  . TYR   D  2  420 ? 13.643  27.564  -26.485 1.000 16.020 0  420  TYR   M OH  1 ? 
ATOM   12090 N  N   . HIS   D  2  421 ? 6.811   27.829  -29.224 1.000 13.420 0  421  HIS   M N   1 ? 
ATOM   12091 C  CA  . HIS   D  2  421 ? 6.953   28.869  -30.238 1.000 14.220 0  421  HIS   M CA  1 ? 
ATOM   12092 C  C   . HIS   D  2  421 ? 5.886   29.940  -30.082 1.000 15.720 0  421  HIS   M C   1 ? 
ATOM   12093 O  O   . HIS   D  2  421 ? 6.051   31.061  -30.593 1.000 15.890 0  421  HIS   M O   1 ? 
ATOM   12094 C  CB  . HIS   D  2  421 ? 7.079   28.234  -31.635 1.000 15.700 0  421  HIS   M CB  1 ? 
ATOM   12095 C  CG  . HIS   D  2  421 ? 8.385   27.545  -31.803 1.000 16.410 0  421  HIS   M CG  1 ? 
ATOM   12096 N  ND1 . HIS   D  2  421 ? 9.544   28.267  -32.031 1.000 16.010 0  421  HIS   M ND1 1 ? 
ATOM   12097 C  CD2 . HIS   D  2  421 ? 8.739   26.243  -31.761 1.000 15.700 0  421  HIS   M CD2 1 ? 
ATOM   12098 C  CE1 . HIS   D  2  421 ? 10.549  27.419  -32.142 1.000 17.070 0  421  HIS   M CE1 1 ? 
ATOM   12099 N  NE2 . HIS   D  2  421 ? 10.093  26.174  -32.000 1.000 17.840 0  421  HIS   M NE2 1 ? 
ATOM   12100 N  N   . LYS   D  2  422 ? 4.816   29.655  -29.322 1.000 14.170 0  422  LYS   M N   1 ? 
ATOM   12101 C  CA  . LYS   D  2  422 ? 3.897   30.707  -28.900 1.000 15.280 0  422  LYS   M CA  1 ? 
ATOM   12102 C  C   . LYS   D  2  422 ? 4.439   31.491  -27.699 1.000 16.610 0  422  LYS   M C   1 ? 
ATOM   12103 O  O   . LYS   D  2  422 ? 3.872   32.514  -27.359 1.000 18.510 0  422  LYS   M O   1 ? 
ATOM   12104 C  CB  . LYS   D  2  422 ? 2.498   30.172  -28.605 1.000 13.760 0  422  LYS   M CB  1 ? 
ATOM   12105 C  CG  . LYS   D  2  422 ? 1.756   29.536  -29.778 1.000 14.120 0  422  LYS   M CG  1 ? 
ATOM   12106 C  CD  . LYS   D  2  422 ? 0.324   29.127  -29.458 1.000 14.140 0  422  LYS   M CD  1 ? 
ATOM   12107 C  CE  . LYS   D  2  422 ? -0.684  30.240  -29.629 1.000 16.110 0  422  LYS   M CE  1 ? 
ATOM   12108 N  NZ  . LYS   D  2  422 ? -2.066  29.878  -29.176 1.000 16.680 0  422  LYS   M NZ  1 ? 
ATOM   12109 N  N   . GLY   D  2  423 ? 5.518   31.023  -27.060 1.000 17.300 0  423  GLY   M N   1 ? 
ATOM   12110 C  CA  . GLY   D  2  423 ? 6.141   31.721  -25.942 1.000 17.610 0  423  GLY   M CA  1 ? 
ATOM   12111 C  C   . GLY   D  2  423 ? 5.503   31.416  -24.584 1.000 18.880 0  423  GLY   M C   1 ? 
ATOM   12112 O  O   . GLY   D  2  423 ? 5.657   32.187  -23.653 1.000 18.810 0  423  GLY   M O   1 ? 
ATOM   12113 N  N   . ASP   D  2  424 ? 4.900   30.225  -24.428 1.000 15.520 0  424  ASP   M N   1 ? 
ATOM   12114 C  CA  . ASP   D  2  424 ? 4.446   29.776  -23.120 1.000 15.030 0  424  ASP   M CA  1 ? 
ATOM   12115 C  C   . ASP   D  2  424 ? 5.650   29.678  -22.187 1.000 15.590 0  424  ASP   M C   1 ? 
ATOM   12116 O  O   . ASP   D  2  424 ? 6.513   28.837  -22.399 1.000 15.100 0  424  ASP   M O   1 ? 
ATOM   12117 C  CB  . ASP   D  2  424 ? 3.753   28.421  -23.209 1.000 15.580 0  424  ASP   M CB  1 ? 
ATOM   12118 C  CG  . ASP   D  2  424 ? 3.263   27.992  -21.833 1.000 18.350 0  424  ASP   M CG  1 ? 
ATOM   12119 O  OD1 . ASP   D  2  424 ? 2.416   28.715  -21.274 1.000 20.330 0  424  ASP   M OD1 1 ? 
ATOM   12120 O  OD2 . ASP   D  2  424 ? 3.763   26.977  -21.325 1.000 17.920 0  424  ASP   M OD2 1 ? 
ATOM   12121 N  N   . ALA   D  2  425 ? 5.692   30.495  -21.127 1.000 17.900 0  425  ALA   M N   1 ? 
ATOM   12122 C  CA  . ALA   D  2  425 ? 6.882   30.607  -20.269 1.000 18.910 0  425  ALA   M CA  1 ? 
ATOM   12123 C  C   . ALA   D  2  425 ? 7.241   29.249  -19.665 1.000 17.600 0  425  ALA   M C   1 ? 
ATOM   12124 O  O   . ALA   D  2  425 ? 8.395   28.866  -19.623 1.000 17.140 0  425  ALA   M O   1 ? 
ATOM   12125 C  CB  . ALA   D  2  425 ? 6.654   31.643  -19.179 1.000 20.100 0  425  ALA   M CB  1 ? 
ATOM   12126 N  N   . ALA   D  2  426 ? 6.255   28.517  -19.160 1.000 16.750 0  426  ALA   M N   1 ? 
ATOM   12127 C  CA  . ALA   D  2  426 ? 6.555   27.252  -18.493 1.000 16.650 0  426  ALA   M CA  1 ? 
ATOM   12128 C  C   . ALA   D  2  426 ? 7.137   26.238  -19.477 1.000 17.130 0  426  ALA   M C   1 ? 
ATOM   12129 O  O   . ALA   D  2  426 ? 8.012   25.474  -19.103 1.000 15.820 0  426  ALA   M O   1 ? 
ATOM   12130 C  CB  . ALA   D  2  426 ? 5.320   26.705  -17.845 1.000 16.490 0  426  ALA   M CB  1 ? 
ATOM   12131 N  N   . THR   D  2  427 ? 6.582   26.161  -20.699 1.000 15.700 0  427  THR   M N   1 ? 
ATOM   12132 C  CA  . THR   D  2  427 ? 7.092   25.209  -21.689 1.000 16.550 0  427  THR   M CA  1 ? 
ATOM   12133 C  C   . THR   D  2  427 ? 8.516   25.582  -22.119 1.000 14.790 0  427  THR   M C   1 ? 
ATOM   12134 O  O   . THR   D  2  427 ? 9.400   24.725  -22.215 1.000 14.380 0  427  THR   M O   1 ? 
ATOM   12135 C  CB  . THR   D  2  427 ? 6.203   25.141  -22.943 1.000 16.250 0  427  THR   M CB  1 ? 
ATOM   12136 O  OG1 . THR   D  2  427 ? 4.870   24.874  -22.490 1.000 17.120 0  427  THR   M OG1 1 ? 
ATOM   12137 C  CG2 . THR   D  2  427 ? 6.658   24.093  -23.933 1.000 15.680 0  427  THR   M CG2 1 ? 
ATOM   12138 N  N   . VAL   D  2  428 ? 8.744   26.871  -22.369 1.000 14.830 0  428  VAL   M N   1 ? 
ATOM   12139 C  CA  . VAL   D  2  428 ? 10.083  27.316  -22.745 1.000 15.310 0  428  VAL   M CA  1 ? 
ATOM   12140 C  C   . VAL   D  2  428 ? 11.080  26.924  -21.658 1.000 15.650 0  428  VAL   M C   1 ? 
ATOM   12141 O  O   . VAL   D  2  428 ? 12.138  26.383  -21.969 1.000 14.960 0  428  VAL   M O   1 ? 
ATOM   12142 C  CB  . VAL   D  2  428 ? 10.138  28.824  -23.054 1.000 17.130 0  428  VAL   M CB  1 ? 
ATOM   12143 C  CG1 . VAL   D  2  428 ? 11.557  29.316  -23.266 1.000 16.200 0  428  VAL   M CG1 1 ? 
ATOM   12144 C  CG2 . VAL   D  2  428 ? 9.285   29.165  -24.288 1.000 18.560 0  428  VAL   M CG2 1 ? 
ATOM   12145 N  N   . GLU   D  2  429 ? 10.760  27.234  -20.386 1.000 16.190 0  429  GLU   M N   1 ? 
ATOM   12146 C  CA  . GLU   D  2  429 ? 11.686  26.918  -19.305 1.000 18.130 0  429  GLU   M CA  1 ? 
ATOM   12147 C  C   . GLU   D  2  429 ? 11.941  25.412  -19.225 1.000 16.580 0  429  GLU   M C   1 ? 
ATOM   12148 O  O   . GLU   D  2  429 ? 13.103  24.983  -19.138 1.000 17.000 0  429  GLU   M O   1 ? 
ATOM   12149 C  CB  . GLU   D  2  429 ? 11.177  27.539  -18.000 1.000 19.360 0  429  GLU   M CB  1 ? 
ATOM   12150 C  CG  . GLU   D  2  429 ? 12.017  27.131  -16.795 1.000 21.810 0  429  GLU   M CG  1 ? 
ATOM   12151 C  CD  . GLU   D  2  429 ? 11.787  27.913  -15.515 1.000 24.940 0  429  GLU   M CD  1 ? 
ATOM   12152 O  OE1 . GLU   D  2  429 ? 10.938  28.857  -15.491 1.000 28.880 0  429  GLU   M OE1 1 ? 
ATOM   12153 O  OE2 . GLU   D  2  429 ? 12.497  27.596  -14.535 1.000 34.080 0  429  GLU   M OE2 1 ? 
ATOM   12154 N  N   . SER   D  2  430 ? 10.874  24.606  -19.276 1.000 17.960 0  430  SER   M N   1 ? 
ATOM   12155 C  CA  . SER   D  2  430 ? 11.003  23.154  -19.167 1.000 16.570 0  430  SER   M CA  1 ? 
ATOM   12156 C  C   . SER   D  2  430 ? 11.879  22.604  -20.284 1.000 15.260 0  430  SER   M C   1 ? 
ATOM   12157 O  O   . SER   D  2  430 ? 12.814  21.846  -20.037 1.000 14.790 0  430  SER   M O   1 ? 
ATOM   12158 C  CB  . SER   D  2  430 ? 9.639   22.474  -19.182 1.000 18.040 0  430  SER   M CB  1 ? 
ATOM   12159 O  OG  . SER   D  2  430 ? 9.775   21.054  -19.138 1.000 18.510 0  430  SER   M OG  1 ? 
ATOM   12160 N  N   . VAL   D  2  431 ? 11.545  22.952  -21.530 1.000 15.720 0  431  VAL   M N   1 ? 
ATOM   12161 C  CA  . VAL   D  2  431 ? 12.271  22.413  -22.674 1.000 15.420 0  431  VAL   M CA  1 ? 
ATOM   12162 C  C   . VAL   D  2  431 ? 13.737  22.845  -22.627 1.000 14.700 0  431  VAL   M C   1 ? 
ATOM   12163 O  O   . VAL   D  2  431 ? 14.624  22.046  -22.812 1.000 14.340 0  431  VAL   M O   1 ? 
ATOM   12164 C  CB  . VAL   D  2  431 ? 11.590  22.816  -23.998 1.000 15.120 0  431  VAL   M CB  1 ? 
ATOM   12165 C  CG1 . VAL   D  2  431 ? 12.459  22.548  -25.213 1.000 16.440 0  431  VAL   M CG1 1 ? 
ATOM   12166 C  CG2 . VAL   D  2  431 ? 10.271  22.097  -24.144 1.000 15.510 0  431  VAL   M CG2 1 ? 
ATOM   12167 N  N   . ASP   D  2  432 ? 13.983  24.128  -22.372 1.000 15.080 0  432  ASP   M N   1 ? 
ATOM   12168 C  CA  . ASP   D  2  432 ? 15.345  24.648  -22.364 1.000 15.950 0  432  ASP   M CA  1 ? 
ATOM   12169 C  C   . ASP   D  2  432 ? 16.168  23.919  -21.290 1.000 16.900 0  432  ASP   M C   1 ? 
ATOM   12170 O  O   . ASP   D  2  432 ? 17.307  23.511  -21.523 1.000 15.580 0  432  ASP   M O   1 ? 
ATOM   12171 C  CB  . ASP   D  2  432 ? 15.356  26.162  -22.106 1.000 15.600 0  432  ASP   M CB  1 ? 
ATOM   12172 C  CG  . ASP   D  2  432 ? 14.952  27.039  -23.264 1.000 16.810 0  432  ASP   M CG  1 ? 
ATOM   12173 O  OD1 . ASP   D  2  432 ? 14.781  26.486  -24.381 1.000 16.860 0  432  ASP   M OD1 1 ? 
ATOM   12174 O  OD2 . ASP   D  2  432 ? 14.831  28.275  -23.044 1.000 15.980 0  432  ASP   M OD2 1 ? 
ATOM   12175 N  N   . ARG   D  2  433 ? 15.585  23.711  -20.107 1.000 17.930 0  433  ARG   M N   1 ? 
ATOM   12176 C  CA  . ARG   D  2  433 ? 16.315  23.070  -19.018 1.000 17.470 0  433  ARG   M CA  1 ? 
ATOM   12177 C  C   . ARG   D  2  433 ? 16.619  21.631  -19.373 1.000 18.010 0  433  ARG   M C   1 ? 
ATOM   12178 O  O   . ARG   D  2  433 ? 17.706  21.135  -19.128 1.000 17.160 0  433  ARG   M O   1 ? 
ATOM   12179 C  CB  . ARG   D  2  433 ? 15.506  23.132  -17.711 1.000 20.300 0  433  ARG   M CB  1 ? 
ATOM   12180 C  CG  . ARG   D  2  433 ? 15.599  24.469  -16.995 1.000 27.360 0  433  ARG   M CG  1 ? 
ATOM   12181 C  CD  . ARG   D  2  433 ? 15.112  24.361  -15.563 1.000 32.620 0  433  ARG   M CD  1 ? 
ATOM   12182 N  NE  . ARG   D  2  433 ? 14.904  25.672  -14.960 1.000 36.050 0  433  ARG   M NE  1 ? 
ATOM   12183 C  CZ  . ARG   D  2  433 ? 15.830  26.377  -14.305 1.000 38.150 0  433  ARG   M CZ  1 ? 
ATOM   12184 N  NH1 . ARG   D  2  433 ? 17.111  26.024  -14.307 1.000 34.530 0  433  ARG   M NH1 1 ? 
ATOM   12185 N  NH2 . ARG   D  2  433 ? 15.459  27.468  -13.652 1.000 41.840 0  433  ARG   M NH2 1 ? 
ATOM   12186 N  N   . MET   D  2  434 ? 15.656  20.952  -20.005 1.000 18.010 0  434  MET   M N   1 ? 
ATOM   12187 C  CA  . MET   D  2  434 ? 15.815  19.554  -20.364 1.000 16.630 0  434  MET   M CA  1 ? 
ATOM   12188 C  C   . MET   D  2  434 ? 16.919  19.353  -21.405 1.000 15.750 0  434  MET   M C   1 ? 
ATOM   12189 O  O   . MET   D  2  434 ? 17.756  18.453  -21.283 1.000 16.120 0  434  MET   M O   1 ? 
ATOM   12190 C  CB  . MET   D  2  434 ? 14.460  19.068  -20.893 1.000 20.150 0  434  MET   M CB  1 ? 
ATOM   12191 C  CG  . MET   D  2  434 ? 14.445  17.721  -21.472 1.000 23.520 0  434  MET   M CG  1 ? 
ATOM   12192 S  SD  . MET   D  2  434 ? 12.734  17.319  -21.954 1.000 24.020 0  434  MET   M SD  1 ? 
ATOM   12193 C  CE  . MET   D  2  434 ? 12.553  18.192  -23.506 1.000 27.840 0  434  MET   M CE  1 ? 
ATOM   12194 N  N   . MET   D  2  435 ? 16.917  20.191  -22.438 1.000 15.360 0  435  MET   M N   1 ? 
ATOM   12195 C  CA  . MET   D  2  435 ? 17.875  20.053  -23.522 1.000 16.260 0  435  MET   M CA  1 ? 
ATOM   12196 C  C   . MET   D  2  435 ? 19.255  20.514  -23.038 1.000 15.720 0  435  MET   M C   1 ? 
ATOM   12197 O  O   . MET   D  2  435 ? 20.233  19.903  -23.456 1.000 15.260 0  435  MET   M O   1 ? 
ATOM   12198 C  CB  . MET   D  2  435 ? 17.418  20.823  -24.777 1.000 16.450 0  435  MET   M CB  1 ? 
ATOM   12199 C  CG  . MET   D  2  435 ? 16.063  20.327  -25.330 1.000 17.150 0  435  MET   M CG  1 ? 
ATOM   12200 S  SD  . MET   D  2  435 ? 15.923  18.487  -25.434 1.000 19.870 0  435  MET   M SD  1 ? 
ATOM   12201 C  CE  . MET   D  2  435 ? 16.825  18.229  -26.955 1.000 18.000 0  435  MET   M CE  1 ? 
ATOM   12202 N  N   . SER   D  2  436 ? 19.301  21.506  -22.128 1.000 17.740 0  436  SER   M N   1 ? 
ATOM   12203 C  CA  . SER   D  2  436 ? 20.566  21.916  -21.509 1.000 19.510 0  436  SER   M CA  1 ? 
ATOM   12204 C  C   . SER   D  2  436 ? 21.200  20.762  -20.736 1.000 21.000 0  436  SER   M C   1 ? 
ATOM   12205 O  O   . SER   D  2  436 ? 22.405  20.511  -20.845 1.000 18.470 0  436  SER   M O   1 ? 
ATOM   12206 C  CB  . SER   D  2  436 ? 20.329  23.120  -20.661 1.000 21.730 0  436  SER   M CB  1 ? 
ATOM   12207 O  OG  . SER   D  2  436 ? 21.533  23.569  -20.064 1.000 26.100 0  436  SER   M OG  1 ? 
ATOM   12208 N  N   . ALA   D  2  437 ? 20.370  20.024  -19.979 1.000 17.990 0  437  ALA   M N   1 ? 
ATOM   12209 C  CA  . ALA   D  2  437 ? 20.829  18.891  -19.183 1.000 18.110 0  437  ALA   M CA  1 ? 
ATOM   12210 C  C   . ALA   D  2  437 ? 21.420  17.803  -20.067 1.000 16.710 0  437  ALA   M C   1 ? 
ATOM   12211 O  O   . ALA   D  2  437 ? 22.368  17.114  -19.665 1.000 17.030 0  437  ALA   M O   1 ? 
ATOM   12212 C  CB  . ALA   D  2  437 ? 19.692  18.358  -18.318 1.000 18.040 0  437  ALA   M CB  1 ? 
ATOM   12213 N  N   . LEU   D  2  438 ? 20.856  17.602  -21.271 1.000 14.780 0  438  LEU   M N   1 ? 
ATOM   12214 C  CA  . LEU   D  2  438 ? 21.377  16.629  -22.218 1.000 15.040 0  438  LEU   M CA  1 ? 
ATOM   12215 C  C   . LEU   D  2  438 ? 22.517  17.175  -23.092 1.000 15.970 0  438  LEU   M C   1 ? 
ATOM   12216 O  O   . LEU   D  2  438 ? 23.073  16.443  -23.891 1.000 15.560 0  438  LEU   M O   1 ? 
ATOM   12217 C  CB  . LEU   D  2  438 ? 20.227  16.148  -23.108 1.000 17.560 0  438  LEU   M CB  1 ? 
ATOM   12218 C  CG  . LEU   D  2  438 ? 19.141  15.347  -22.387 1.000 17.750 0  438  LEU   M CG  1 ? 
ATOM   12219 C  CD1 . LEU   D  2  438 ? 17.919  15.190  -23.288 1.000 19.150 0  438  LEU   M CD1 1 ? 
ATOM   12220 C  CD2 . LEU   D  2  438 ? 19.658  13.970  -22.014 1.000 18.980 0  438  LEU   M CD2 1 ? 
ATOM   12221 N  N   . ASN   D  2  439 ? 22.845  18.465  -22.975 1.000 16.840 0  439  ASN   M N   1 ? 
ATOM   12222 C  CA  . ASN   D  2  439 ? 23.791  19.099  -23.893 1.000 17.580 0  439  ASN   M CA  1 ? 
ATOM   12223 C  C   . ASN   D  2  439 ? 23.409  18.854  -25.361 1.000 15.860 0  439  ASN   M C   1 ? 
ATOM   12224 O  O   . ASN   D  2  439 ? 24.252  18.507  -26.204 1.000 15.540 0  439  ASN   M O   1 ? 
ATOM   12225 C  CB  . ASN   D  2  439 ? 25.222  18.668  -23.593 1.000 18.340 0  439  ASN   M CB  1 ? 
ATOM   12226 C  CG  . ASN   D  2  439 ? 25.671  19.164  -22.233 1.000 19.880 0  439  ASN   M CG  1 ? 
ATOM   12227 O  OD1 . ASN   D  2  439 ? 25.583  20.340  -21.886 1.000 24.190 0  439  ASN   M OD1 1 ? 
ATOM   12228 N  ND2 . ASN   D  2  439 ? 26.125  18.249  -21.420 1.000 23.870 0  439  ASN   M ND2 1 ? 
ATOM   12229 N  N   . LEU   D  2  440 ? 22.110  19.040  -25.655 1.000 14.990 0  440  LEU   M N   1 ? 
ATOM   12230 C  CA  . LEU   D  2  440 ? 21.595  18.914  -27.008 1.000 14.990 0  440  LEU   M CA  1 ? 
ATOM   12231 C  C   . LEU   D  2  440 ? 20.898  20.205  -27.421 1.000 14.570 0  440  LEU   M C   1 ? 
ATOM   12232 O  O   . LEU   D  2  440 ? 20.304  20.914  -26.616 1.000 16.530 0  440  LEU   M O   1 ? 
ATOM   12233 C  CB  . LEU   D  2  440 ? 20.611  17.758  -27.161 1.000 15.360 0  440  LEU   M CB  1 ? 
ATOM   12234 C  CG  . LEU   D  2  440 ? 21.192  16.360  -26.993 1.000 17.050 0  440  LEU   M CG  1 ? 
ATOM   12235 C  CD1 . LEU   D  2  440 ? 20.077  15.329  -26.977 1.000 18.570 0  440  LEU   M CD1 1 ? 
ATOM   12236 C  CD2 . LEU   D  2  440 ? 22.205  16.038  -28.067 1.000 17.560 0  440  LEU   M CD2 1 ? 
ATOM   12237 N  N   . PRO   D  2  441 ? 20.954  20.517  -28.729 1.000 16.430 0  441  PRO   M N   1 ? 
ATOM   12238 C  CA  . PRO   D  2  441 ? 20.256  21.682  -29.269 1.000 15.700 0  441  PRO   M CA  1 ? 
ATOM   12239 C  C   . PRO   D  2  441 ? 18.745  21.473  -29.182 1.000 14.690 0  441  PRO   M C   1 ? 
ATOM   12240 O  O   . PRO   D  2  441 ? 18.280  20.331  -29.118 1.000 14.780 0  441  PRO   M O   1 ? 
ATOM   12241 C  CB  . PRO   D  2  441 ? 20.707  21.720  -30.727 1.000 15.170 0  441  PRO   M CB  1 ? 
ATOM   12242 C  CG  . PRO   D  2  441 ? 21.078  20.286  -31.039 1.000 16.050 0  441  PRO   M CG  1 ? 
ATOM   12243 C  CD  . PRO   D  2  441 ? 21.631  19.714  -29.754 1.000 16.050 0  441  PRO   M CD  1 ? 
ATOM   12244 N  N   . LEU   D  2  442 ? 17.992  22.572  -29.238 1.000 15.640 0  442  LEU   M N   1 ? 
ATOM   12245 C  CA  . LEU   D  2  442 ? 16.543  22.512  -29.243 1.000 16.600 0  442  LEU   M CA  1 ? 
ATOM   12246 C  C   . LEU   D  2  442 ? 16.017  21.594  -30.354 1.000 16.020 0  442  LEU   M C   1 ? 
ATOM   12247 O  O   . LEU   D  2  442 ? 15.074  20.856  -30.117 1.000 14.160 0  442  LEU   M O   1 ? 
ATOM   12248 C  CB  . LEU   D  2  442 ? 16.008  23.943  -29.392 1.000 18.100 0  442  LEU   M CB  1 ? 
ATOM   12249 C  CG  . LEU   D  2  442 ? 14.497  24.070  -29.533 1.000 19.060 0  442  LEU   M CG  1 ? 
ATOM   12250 C  CD1 . LEU   D  2  442 ? 13.801  23.581  -28.282 1.000 19.590 0  442  LEU   M CD1 1 ? 
ATOM   12251 C  CD2 . LEU   D  2  442 ? 14.107  25.511  -29.806 1.000 21.690 0  442  LEU   M CD2 1 ? 
ATOM   12252 N  N   . SER   D  2  443 ? 16.685  21.573  -31.521 1.000 16.110 0  443  SER   M N   1 ? 
ATOM   12253 C  CA  . SER   D  2  443 ? 16.326  20.707  -32.632 1.000 16.400 0  443  SER   M CA  1 ? 
ATOM   12254 C  C   . SER   D  2  443 ? 16.288  19.230  -32.253 1.000 16.270 0  443  SER   M C   1 ? 
ATOM   12255 O  O   . SER   D  2  443 ? 15.623  18.434  -32.921 1.000 14.200 0  443  SER   M O   1 ? 
ATOM   12256 C  CB  . SER   D  2  443 ? 17.299  20.940  -33.798 1.000 18.090 0  443  SER   M CB  1 ? 
ATOM   12257 O  OG  . SER   D  2  443 ? 18.623  20.551  -33.443 1.000 17.370 0  443  SER   M OG  1 ? 
ATOM   12258 N  N   . GLY   D  2  444 ? 17.014  18.848  -31.199 1.000 16.520 0  444  GLY   M N   1 ? 
ATOM   12259 C  CA  . GLY   D  2  444 ? 17.051  17.464  -30.749 1.000 15.520 0  444  GLY   M CA  1 ? 
ATOM   12260 C  C   . GLY   D  2  444 ? 15.706  16.941  -30.239 1.000 13.990 0  444  GLY   M C   1 ? 
ATOM   12261 O  O   . GLY   D  2  444 ? 15.536  15.718  -30.130 1.000 13.480 0  444  GLY   M O   1 ? 
ATOM   12262 N  N   . ILE   D  2  445 ? 14.755  17.828  -29.943 1.000 14.110 0  445  ILE   M N   1 ? 
ATOM   12263 C  CA  . ILE   D  2  445 ? 13.430  17.355  -29.538 1.000 15.820 0  445  ILE   M CA  1 ? 
ATOM   12264 C  C   . ILE   D  2  445 ? 12.645  16.863  -30.745 1.000 14.760 0  445  ILE   M C   1 ? 
ATOM   12265 O  O   . ILE   D  2  445 ? 11.695  16.098  -30.581 1.000 13.290 0  445  ILE   M O   1 ? 
ATOM   12266 C  CB  . ILE   D  2  445 ? 12.558  18.341  -28.727 1.000 19.770 0  445  ILE   M CB  1 ? 
ATOM   12267 C  CG1 . ILE   D  2  445 ? 12.173  19.588  -29.526 1.000 19.980 0  445  ILE   M CG1 1 ? 
ATOM   12268 C  CG2 . ILE   D  2  445 ? 13.178  18.674  -27.387 1.000 25.190 0  445  ILE   M CG2 1 ? 
ATOM   12269 C  CD1 . ILE   D  2  445 ? 11.066  20.375  -28.855 1.000 25.470 0  445  ILE   M CD1 1 ? 
ATOM   12270 N  N   . GLN   D  2  446 ? 13.004  17.334  -31.957 1.000 13.170 0  446  GLN   M N   1 ? 
ATOM   12271 C  CA  . GLN   D  2  446 ? 12.324  16.940  -33.170 1.000 12.520 0  446  GLN   M CA  1 ? 
ATOM   12272 C  C   . GLN   D  2  446 ? 12.906  15.630  -33.627 1.000 13.420 0  446  GLN   M C   1 ? 
ATOM   12273 O  O   . GLN   D  2  446 ? 13.709  15.588  -34.564 1.000 14.620 0  446  GLN   M O   1 ? 
ATOM   12274 C  CB  . GLN   D  2  446 ? 12.454  18.069  -34.182 1.000 12.190 0  446  GLN   M CB  1 ? 
ATOM   12275 C  CG  . GLN   D  2  446 ? 11.548  19.220  -33.831 1.000 13.110 0  446  GLN   M CG  1 ? 
ATOM   12276 C  CD  . GLN   D  2  446 ? 12.044  20.501  -34.467 1.000 15.080 0  446  GLN   M CD  1 ? 
ATOM   12277 O  OE1 . GLN   D  2  446 ? 13.217  20.840  -34.365 1.000 17.510 0  446  GLN   M OE1 1 ? 
ATOM   12278 N  NE2 . GLN   D  2  446 ? 11.158  21.241  -35.104 1.000 15.210 0  446  GLN   M NE2 1 ? 
ATOM   12279 N  N   . SER   D  2  447 ? 12.437  14.560  -32.988 1.000 13.010 0  447  SER   M N   1 ? 
ATOM   12280 C  CA  . SER   D  2  447 ? 13.084  13.261  -33.093 1.000 11.460 0  447  SER   M CA  1 ? 
ATOM   12281 C  C   . SER   D  2  447 ? 12.300  12.201  -32.325 1.000 11.700 0  447  SER   M C   1 ? 
ATOM   12282 O  O   . SER   D  2  447 ? 11.459  12.540  -31.465 1.000 12.500 0  447  SER   M O   1 ? 
ATOM   12283 C  CB  . SER   D  2  447 ? 14.490  13.345  -32.564 1.000 12.230 0  447  SER   M CB  1 ? 
ATOM   12284 O  OG  . SER   D  2  447 ? 14.496  13.496  -31.164 1.000 11.370 0  447  SER   M OG  1 ? 
ATOM   12285 N  N   . THR   D  2  448 ? 12.638  10.932  -32.574 1.000 11.450 0  448  THR   M N   1 ? 
ATOM   12286 C  CA  . THR   D  2  448 ? 12.065  9.829   -31.802 1.000 11.560 0  448  THR   M CA  1 ? 
ATOM   12287 C  C   . THR   D  2  448 ? 12.361  10.008  -30.310 1.000 12.180 0  448  THR   M C   1 ? 
ATOM   12288 O  O   . THR   D  2  448 ? 11.466  9.838   -29.468 1.000 10.320 0  448  THR   M O   1 ? 
ATOM   12289 C  CB  . THR   D  2  448 ? 12.546  8.499   -32.376 1.000 12.440 0  448  THR   M CB  1 ? 
ATOM   12290 O  OG1 . THR   D  2  448 ? 11.859  8.323   -33.605 1.000 13.080 0  448  THR   M OG1 1 ? 
ATOM   12291 C  CG2 . THR   D  2  448 ? 12.289  7.299   -31.486 1.000 13.010 0  448  THR   M CG2 1 ? 
ATOM   12292 N  N   . LEU   D  2  449 ? 13.599  10.354  -29.936 1.000 11.150 0  449  LEU   M N   1 ? 
ATOM   12293 C  CA  . LEU   D  2  449 ? 13.929  10.565  -28.528 1.000 11.890 0  449  LEU   M CA  1 ? 
ATOM   12294 C  C   . LEU   D  2  449 ? 13.120  11.730  -27.977 1.000 11.720 0  449  LEU   M C   1 ? 
ATOM   12295 O  O   . LEU   D  2  449 ? 12.586  11.657  -26.864 1.000 11.210 0  449  LEU   M O   1 ? 
ATOM   12296 C  CB  . LEU   D  2  449 ? 15.426  10.828  -28.374 1.000 12.410 0  449  LEU   M CB  1 ? 
ATOM   12297 C  CG  . LEU   D  2  449 ? 15.853  11.235  -26.970 1.000 13.310 0  449  LEU   M CG  1 ? 
ATOM   12298 C  CD1 . LEU   D  2  449 ? 15.603  10.099  -25.990 1.000 13.710 0  449  LEU   M CD1 1 ? 
ATOM   12299 C  CD2 . LEU   D  2  449 ? 17.317  11.665  -26.935 1.000 13.750 0  449  LEU   M CD2 1 ? 
ATOM   12300 N  N   . GLY   D  2  450 ? 12.985  12.803  -28.776 1.000 11.500 0  450  GLY   M N   1 ? 
ATOM   12301 C  CA  . GLY   D  2  450 ? 12.259  13.982  -28.365 1.000 11.320 0  450  GLY   M CA  1 ? 
ATOM   12302 C  C   . GLY   D  2  450 ? 10.786  13.682  -28.061 1.000 11.860 0  450  GLY   M C   1 ? 
ATOM   12303 O  O   . GLY   D  2  450 ? 10.226  14.298  -27.145 1.000 12.800 0  450  GLY   M O   1 ? 
ATOM   12304 N  N   . ARG   D  2  451 ? 10.162  12.771  -28.810 1.000 11.440 0  451  ARG   M N   1 ? 
ATOM   12305 C  CA  . ARG   D  2  451 ? 8.774   12.428  -28.558 1.000 11.470 0  451  ARG   M CA  1 ? 
ATOM   12306 C  C   . ARG   D  2  451 ? 8.602   11.832  -27.152 1.000 11.140 0  451  ARG   M C   1 ? 
ATOM   12307 O  O   . ARG   D  2  451 ? 7.655   12.150  -26.433 1.000 12.200 0  451  ARG   M O   1 ? 
ATOM   12308 C  CB  . ARG   D  2  451 ? 8.265   11.443  -29.599 1.000 11.280 0  451  ARG   M CB  1 ? 
ATOM   12309 C  CG  . ARG   D  2  451 ? 8.007   12.052  -30.967 1.000 10.870 0  451  ARG   M CG  1 ? 
ATOM   12310 C  CD  . ARG   D  2  451 ? 7.287   11.173  -31.955 1.000 10.070 0  451  ARG   M CD  1 ? 
ATOM   12311 N  NE  . ARG   D  2  451 ? 7.392   11.832  -33.245 1.000 10.240 0  451  ARG   M NE  1 ? 
ATOM   12312 C  CZ  . ARG   D  2  451 ? 8.403   11.613  -34.104 1.000 11.430 0  451  ARG   M CZ  1 ? 
ATOM   12313 N  NH1 . ARG   D  2  451 ? 9.283   10.649  -33.922 1.000 11.040 0  451  ARG   M NH1 1 ? 
ATOM   12314 N  NH2 . ARG   D  2  451 ? 8.503   12.345  -35.199 1.000 12.100 0  451  ARG   M NH2 1 ? 
ATOM   12315 N  N   . ILE   D  2  452 ? 9.580   11.015  -26.745 1.000 11.380 0  452  ILE   M N   1 ? 
ATOM   12316 C  CA  . ILE   D  2  452 ? 9.596   10.397  -25.419 1.000 11.900 0  452  ILE   M CA  1 ? 
ATOM   12317 C  C   . ILE   D  2  452 ? 9.852   11.451  -24.341 1.000 11.150 0  452  ILE   M C   1 ? 
ATOM   12318 O  O   . ILE   D  2  452 ? 9.172   11.477  -23.303 1.000 11.170 0  452  ILE   M O   1 ? 
ATOM   12319 C  CB  . ILE   D  2  452 ? 10.598  9.228   -25.393 1.000 12.980 0  452  ILE   M CB  1 ? 
ATOM   12320 C  CG1 . ILE   D  2  452 ? 10.129  8.114   -26.332 1.000 14.950 0  452  ILE   M CG1 1 ? 
ATOM   12321 C  CG2 . ILE   D  2  452 ? 10.865  8.723   -23.993 1.000 12.630 0  452  ILE   M CG2 1 ? 
ATOM   12322 C  CD1 . ILE   D  2  452 ? 11.177  7.091   -26.654 1.000 17.980 0  452  ILE   M CD1 1 ? 
ATOM   12323 N  N   . LEU   D  2  453 ? 10.853  12.325  -24.536 1.000 11.020 0  453  LEU   M N   1 ? 
ATOM   12324 C  CA  . LEU   D  2  453 ? 11.145  13.389  -23.591 1.000 10.770 0  453  LEU   M CA  1 ? 
ATOM   12325 C  C   . LEU   D  2  453 ? 9.930   14.294  -23.379 1.000 12.230 0  453  LEU   M C   1 ? 
ATOM   12326 O  O   . LEU   D  2  453 ? 9.545   14.633  -22.252 1.000 11.810 0  453  LEU   M O   1 ? 
ATOM   12327 C  CB  . LEU   D  2  453 ? 12.363  14.209  -24.074 1.000 12.370 0  453  LEU   M CB  1 ? 
ATOM   12328 C  CG  . LEU   D  2  453 ? 13.696  13.462  -24.129 1.000 12.430 0  453  LEU   M CG  1 ? 
ATOM   12329 C  CD1 . LEU   D  2  453 ? 14.738  14.350  -24.780 1.000 12.430 0  453  LEU   M CD1 1 ? 
ATOM   12330 C  CD2 . LEU   D  2  453 ? 14.166  13.049  -22.757 1.000 14.350 0  453  LEU   M CD2 1 ? 
ATOM   12331 N  N   . CYS   D  2  454 ? 9.273   14.677  -24.485 1.000 11.040 0  454  CYS   M N   1 ? 
ATOM   12332 C  CA  . CYS   D  2  454 ? 8.138   15.589  -24.373 1.000 11.620 0  454  CYS   M CA  1 ? 
ATOM   12333 C  C   . CYS   D  2  454 ? 6.970   14.896  -23.635 1.000 11.030 0  454  CYS   M C   1 ? 
ATOM   12334 O  O   . CYS   D  2  454 ? 6.229   15.532  -22.900 1.000 12.010 0  454  CYS   M O   1 ? 
ATOM   12335 C  CB  . CYS   D  2  454 ? 7.682   16.071  -25.745 1.000 11.320 0  454  CYS   M CB  1 ? 
ATOM   12336 S  SG  . CYS   D  2  454 ? 8.856   17.216  -26.511 1.000 14.130 0  454  CYS   M SG  1 ? 
ATOM   12337 N  N   . ARG   D  2  455 ? 6.756   13.613  -23.870 1.000 11.510 0  455  ARG   M N   1 ? 
ATOM   12338 C  CA  . ARG   D  2  455 ? 5.691   12.856  -23.212 1.000 12.340 0  455  ARG   M CA  1 ? 
ATOM   12339 C  C   . ARG   D  2  455 ? 5.907   12.850  -21.687 1.000 13.020 0  455  ARG   M C   1 ? 
ATOM   12340 O  O   . ARG   D  2  455 ? 4.970   13.087  -20.915 1.000 12.360 0  455  ARG   M O   1 ? 
ATOM   12341 C  CB  . ARG   D  2  455 ? 5.602   11.445  -23.809 1.000 13.170 0  455  ARG   M CB  1 ? 
ATOM   12342 C  CG  . ARG   D  2  455 ? 4.428   10.617  -23.274 1.000 14.040 0  455  ARG   M CG  1 ? 
ATOM   12343 C  CD  . ARG   D  2  455 ? 4.275   9.253   -23.975 1.000 14.270 0  455  ARG   M CD  1 ? 
ATOM   12344 N  NE  . ARG   D  2  455 ? 3.744   9.491   -25.318 1.000 13.610 0  455  ARG   M NE  1 ? 
ATOM   12345 C  CZ  . ARG   D  2  455 ? 4.508   9.524   -26.410 1.000 13.640 0  455  ARG   M CZ  1 ? 
ATOM   12346 N  NH1 . ARG   D  2  455 ? 5.793   9.192   -26.318 1.000 13.700 0  455  ARG   M NH1 1 ? 
ATOM   12347 N  NH2 . ARG   D  2  455 ? 3.991   9.908   -27.552 1.000 14.420 0  455  ARG   M NH2 1 ? 
ATOM   12348 N  N   . ALA   D  2  456 ? 7.130   12.597  -21.255 1.000 12.400 0  456  ALA   M N   1 ? 
ATOM   12349 C  CA  . ALA   D  2  456 ? 7.451   12.629  -19.832 1.000 13.130 0  456  ALA   M CA  1 ? 
ATOM   12350 C  C   . ALA   D  2  456 ? 7.258   14.035  -19.256 1.000 12.650 0  456  ALA   M C   1 ? 
ATOM   12351 O  O   . ALA   D  2  456 ? 6.648   14.163  -18.183 1.000 12.220 0  456  ALA   M O   1 ? 
ATOM   12352 C  CB  . ALA   D  2  456 ? 8.830   12.114  -19.596 1.000 15.070 0  456  ALA   M CB  1 ? 
ATOM   12353 N  N   A HIS   D  2  457 ? 7.765   15.086  -19.948 0.600 13.510 0  457  HIS   M N   1 ? 
ATOM   12354 N  N   B HIS   D  2  457 ? 7.652   15.073  -19.977 0.400 12.100 0  457  HIS   M N   1 ? 
ATOM   12355 C  CA  A HIS   D  2  457 ? 7.516   16.496  -19.601 0.600 14.370 0  457  HIS   M CA  1 ? 
ATOM   12356 C  CA  B HIS   D  2  457 ? 7.524   16.410  -19.424 0.400 11.700 0  457  HIS   M CA  1 ? 
ATOM   12357 C  C   A HIS   D  2  457 ? 6.026   16.735  -19.357 0.600 13.600 0  457  HIS   M C   1 ? 
ATOM   12358 C  C   B HIS   D  2  457 ? 6.054   16.874  -19.438 0.400 12.570 0  457  HIS   M C   1 ? 
ATOM   12359 O  O   A HIS   D  2  457 ? 5.645   17.378  -18.387 0.600 11.670 0  457  HIS   M O   1 ? 
ATOM   12360 O  O   B HIS   D  2  457 ? 5.689   17.746  -18.642 0.400 12.260 0  457  HIS   M O   1 ? 
ATOM   12361 C  CB  A HIS   D  2  457 ? 7.929   17.509  -20.699 0.600 15.650 0  457  HIS   M CB  1 ? 
ATOM   12362 C  CB  B HIS   D  2  457 ? 8.648   17.264  -20.020 0.400 10.630 0  457  HIS   M CB  1 ? 
ATOM   12363 C  CG  A HIS   D  2  457 ? 7.191   18.837  -20.753 0.600 16.350 0  457  HIS   M CG  1 ? 
ATOM   12364 C  CG  B HIS   D  2  457 ? 9.996   16.853  -19.525 0.400 9.760  0  457  HIS   M CG  1 ? 
ATOM   12365 N  ND1 A HIS   D  2  457 ? 7.451   19.882  -19.886 0.600 17.710 0  457  HIS   M ND1 1 ? 
ATOM   12366 N  ND1 B HIS   D  2  457 ? 10.638  15.703  -19.920 0.400 8.780  0  457  HIS   M ND1 1 ? 
ATOM   12367 C  CD2 A HIS   D  2  457 ? 6.222   19.314  -21.590 0.600 16.850 0  457  HIS   M CD2 1 ? 
ATOM   12368 C  CD2 B HIS   D  2  457 ? 10.805  17.457  -18.644 0.400 9.180  0  457  HIS   M CD2 1 ? 
ATOM   12369 C  CE1 A HIS   D  2  457 ? 6.629   20.903  -20.147 0.600 16.120 0  457  HIS   M CE1 1 ? 
ATOM   12370 C  CE1 B HIS   D  2  457 ? 11.787  15.623  -19.286 0.400 8.800  0  457  HIS   M CE1 1 ? 
ATOM   12371 N  NE2 A HIS   D  2  457 ? 5.883   20.584  -21.177 0.600 16.710 0  457  HIS   M NE2 1 ? 
ATOM   12372 N  NE2 B HIS   D  2  457 ? 11.908  16.686  -18.512 0.400 8.710  0  457  HIS   M NE2 1 ? 
ATOM   12373 N  N   . GLU   D  2  458 ? 5.195   16.287  -20.299 1.000 13.040 0  458  GLU   M N   1 ? 
ATOM   12374 C  CA  . GLU   D  2  458 ? 3.764   16.567  -20.265 1.000 13.930 0  458  GLU   M CA  1 ? 
ATOM   12375 C  C   . GLU   D  2  458 ? 3.121   15.877  -19.050 1.000 11.970 0  458  GLU   M C   1 ? 
ATOM   12376 O  O   . GLU   D  2  458 ? 2.154   16.373  -18.486 1.000 11.970 0  458  GLU   M O   1 ? 
ATOM   12377 C  CB  . GLU   D  2  458 ? 3.033   16.029  -21.496 1.000 15.900 0  458  GLU   M CB  1 ? 
ATOM   12378 C  CG  . GLU   D  2  458 ? 3.071   16.939  -22.624 1.000 18.500 0  458  GLU   M CG  1 ? 
ATOM   12379 C  CD  . GLU   D  2  458 ? 2.062   16.606  -23.698 1.000 15.460 0  458  GLU   M CD  1 ? 
ATOM   12380 O  OE1 . GLU   D  2  458 ? 1.495   15.463  -23.717 1.000 11.280 0  458  GLU   M OE1 1 ? 
ATOM   12381 O  OE2 . GLU   D  2  458 ? 1.828   17.526  -24.481 1.000 14.700 0  458  GLU   M OE2 1 ? 
ATOM   12382 N  N   . ALA   D  2  459 ? 3.573   14.683  -18.693 1.000 11.260 0  459  ALA   M N   1 ? 
ATOM   12383 C  CA  . ALA   D  2  459 ? 3.069   14.022  -17.490 1.000 11.770 0  459  ALA   M CA  1 ? 
ATOM   12384 C  C   . ALA   D  2  459 ? 3.345   14.901  -16.266 1.000 12.200 0  459  ALA   M C   1 ? 
ATOM   12385 O  O   . ALA   D  2  459 ? 2.479   15.060  -15.416 1.000 11.380 0  459  ALA   M O   1 ? 
ATOM   12386 C  CB  . ALA   D  2  459 ? 3.710   12.662  -17.367 1.000 12.000 0  459  ALA   M CB  1 ? 
ATOM   12387 N  N   . GLN   D  2  460 ? 4.545   15.491  -16.182 1.000 10.710 0  460  GLN   M N   1 ? 
ATOM   12388 C  CA  . GLN   D  2  460 ? 4.864   16.414  -15.096 1.000 10.630 0  460  GLN   M CA  1 ? 
ATOM   12389 C  C   . GLN   D  2  460 ? 3.968   17.652  -15.143 1.000 10.220 0  460  GLN   M C   1 ? 
ATOM   12390 O  O   . GLN   D  2  460 ? 3.440   18.098  -14.103 1.000 11.410 0  460  GLN   M O   1 ? 
ATOM   12391 C  CB  . GLN   D  2  460 ? 6.342   16.779  -15.167 1.000 12.010 0  460  GLN   M CB  1 ? 
ATOM   12392 C  CG  . GLN   D  2  460 ? 6.762   17.930  -14.277 1.000 14.920 0  460  GLN   M CG  1 ? 
ATOM   12393 C  CD  . GLN   D  2  460 ? 8.226   18.217  -14.530 1.000 18.340 0  460  GLN   M CD  1 ? 
ATOM   12394 O  OE1 . GLN   D  2  460 ? 8.552   18.900  -15.494 1.000 19.400 0  460  GLN   M OE1 1 ? 
ATOM   12395 N  NE2 . GLN   D  2  460 ? 9.088   17.723  -13.671 1.000 16.690 0  460  GLN   M NE2 1 ? 
ATOM   12396 N  N   . TRP   D  2  461 ? 3.765   18.190  -16.345 1.000 10.680 0  461  TRP   M N   1 ? 
ATOM   12397 C  CA  . TRP   D  2  461 ? 2.905   19.345  -16.527 1.000 10.620 0  461  TRP   M CA  1 ? 
ATOM   12398 C  C   . TRP   D  2  461 ? 1.491   19.045  -16.035 1.000 10.730 0  461  TRP   M C   1 ? 
ATOM   12399 O  O   . TRP   D  2  461 ? 0.903   19.843  -15.301 1.000 11.190 0  461  TRP   M O   1 ? 
ATOM   12400 C  CB  . TRP   D  2  461 ? 2.923   19.739  -17.998 1.000 11.060 0  461  TRP   M CB  1 ? 
ATOM   12401 C  CG  . TRP   D  2  461 ? 2.123   20.964  -18.335 1.000 10.790 0  461  TRP   M CG  1 ? 
ATOM   12402 C  CD1 . TRP   D  2  461 ? 2.559   22.249  -18.381 1.000 11.460 0  461  TRP   M CD1 1 ? 
ATOM   12403 C  CD2 . TRP   D  2  461 ? 0.736   20.973  -18.726 1.000 12.410 0  461  TRP   M CD2 1 ? 
ATOM   12404 N  NE1 . TRP   D  2  461 ? 1.543   23.067  -18.793 1.000 13.730 0  461  TRP   M NE1 1 ? 
ATOM   12405 C  CE2 . TRP   D  2  461 ? 0.403   22.312  -19.003 1.000 13.180 0  461  TRP   M CE2 1 ? 
ATOM   12406 C  CE3 . TRP   D  2  461 ? -0.246  19.979  -18.868 1.000 13.560 0  461  TRP   M CE3 1 ? 
ATOM   12407 C  CZ2 . TRP   D  2  461 ? -0.876  22.679  -19.404 1.000 13.590 0  461  TRP   M CZ2 1 ? 
ATOM   12408 C  CZ3 . TRP   D  2  461 ? -1.529  20.348  -19.219 1.000 13.820 0  461  TRP   M CZ3 1 ? 
ATOM   12409 C  CH2 . TRP   D  2  461 ? -1.836  21.686  -19.474 1.000 14.830 0  461  TRP   M CH2 1 ? 
ATOM   12410 N  N   . ALA   D  2  462 ? 0.948   17.885  -16.424 1.000 10.300 0  462  ALA   M N   1 ? 
ATOM   12411 C  CA  . ALA   D  2  462 ? -0.424  17.527  -16.114 1.000 11.250 0  462  ALA   M CA  1 ? 
ATOM   12412 C  C   . ALA   D  2  462 ? -0.597  17.288  -14.609 1.000 11.550 0  462  ALA   M C   1 ? 
ATOM   12413 O  O   . ALA   D  2  462 ? -1.620  17.663  -14.034 1.000 11.080 0  462  ALA   M O   1 ? 
ATOM   12414 C  CB  . ALA   D  2  462 ? -0.836  16.300  -16.893 1.000 10.800 0  462  ALA   M CB  1 ? 
ATOM   12415 N  N   . ALA   D  2  463 ? 0.431   16.705  -13.969 1.000 10.770 0  463  ALA   M N   1 ? 
ATOM   12416 C  CA  . ALA   D  2  463 ? 0.415   16.481  -12.533 1.000 10.660 0  463  ALA   M CA  1 ? 
ATOM   12417 C  C   . ALA   D  2  463 ? 0.322   17.805  -11.780 1.000 11.780 0  463  ALA   M C   1 ? 
ATOM   12418 O  O   . ALA   D  2  463 ? -0.406  17.907  -10.795 1.000 12.480 0  463  ALA   M O   1 ? 
ATOM   12419 C  CB  . ALA   D  2  463 ? 1.624   15.682  -12.099 1.000 10.980 0  463  ALA   M CB  1 ? 
ATOM   12420 N  N   . GLY   D  2  464 ? 1.051   18.813  -12.235 1.000 11.150 0  464  GLY   M N   1 ? 
ATOM   12421 C  CA  . GLY   D  2  464 ? 0.946   20.146  -11.655 1.000 12.210 0  464  GLY   M CA  1 ? 
ATOM   12422 C  C   . GLY   D  2  464 ? -0.447  20.731  -11.846 1.000 12.840 0  464  GLY   M C   1 ? 
ATOM   12423 O  O   . GLY   D  2  464 ? -1.012  21.338  -10.930 1.000 12.110 0  464  GLY   M O   1 ? 
ATOM   12424 N  N   . LYS   D  2  465 ? -0.962  20.622  -13.079 1.000 11.890 0  465  LYS   M N   1 ? 
ATOM   12425 C  CA  . LYS   D  2  465 ? -2.282  21.173  -13.375 1.000 12.490 0  465  LYS   M CA  1 ? 
ATOM   12426 C  C   . LYS   D  2  465 ? -3.357  20.496  -12.528 1.000 11.380 0  465  LYS   M C   1 ? 
ATOM   12427 O  O   . LYS   D  2  465 ? -4.353  21.146  -12.168 1.000 11.090 0  465  LYS   M O   1 ? 
ATOM   12428 C  CB  . LYS   D  2  465 ? -2.596  21.068  -14.868 1.000 12.890 0  465  LYS   M CB  1 ? 
ATOM   12429 C  CG  . LYS   D  2  465 ? -1.716  21.970  -15.712 1.000 15.250 0  465  LYS   M CG  1 ? 
ATOM   12430 C  CD  . LYS   D  2  465 ? -2.019  23.435  -15.403 1.000 17.460 0  465  LYS   M CD  1 ? 
ATOM   12431 C  CE  . LYS   D  2  465 ? -1.186  24.374  -16.234 1.000 19.070 0  465  LYS   M CE  1 ? 
ATOM   12432 N  NZ  . LYS   D  2  465 ? -0.138  25.002  -15.440 1.000 20.340 0  465  LYS   M NZ  1 ? 
ATOM   12433 N  N   . LEU   D  2  466 ? -3.201  19.197  -12.224 1.000 12.240 0  466  LEU   M N   1 ? 
ATOM   12434 C  CA  . LEU   D  2  466 ? -4.150  18.513  -11.336 1.000 12.940 0  466  LEU   M CA  1 ? 
ATOM   12435 C  C   . LEU   D  2  466 ? -4.352  19.261  -10.025 1.000 11.340 0  466  LEU   M C   1 ? 
ATOM   12436 O  O   . LEU   D  2  466 ? -5.507  19.390  -9.565  1.000 12.670 0  466  LEU   M O   1 ? 
ATOM   12437 C  CB  . LEU   D  2  466 ? -3.688  17.091  -10.982 1.000 14.290 0  466  LEU   M CB  1 ? 
ATOM   12438 C  CG  . LEU   D  2  466 ? -4.130  15.960  -11.881 1.000 14.250 0  466  LEU   M CG  1 ? 
ATOM   12439 C  CD1 . LEU   D  2  466 ? -3.508  14.655  -11.390 1.000 14.510 0  466  LEU   M CD1 1 ? 
ATOM   12440 C  CD2 . LEU   D  2  466 ? -5.658  15.819  -11.940 1.000 15.480 0  466  LEU   M CD2 1 ? 
ATOM   12441 N  N   . GLN   D  2  467 ? -3.251  19.677  -9.383  1.000 11.500 0  467  GLN   M N   1 ? 
ATOM   12442 C  CA  . GLN   D  2  467 ? -3.346  20.393  -8.132  1.000 11.190 0  467  GLN   M CA  1 ? 
ATOM   12443 C  C   . GLN   D  2  467 ? -4.028  21.738  -8.365  1.000 11.370 0  467  GLN   M C   1 ? 
ATOM   12444 O  O   . GLN   D  2  467 ? -4.827  22.197  -7.541  1.000 10.840 0  467  GLN   M O   1 ? 
ATOM   12445 C  CB  . GLN   D  2  467 ? -1.962  20.648  -7.503  1.000 12.010 0  467  GLN   M CB  1 ? 
ATOM   12446 C  CG  . GLN   D  2  467 ? -2.010  21.252  -6.120  1.000 11.800 0  467  GLN   M CG  1 ? 
ATOM   12447 C  CD  . GLN   D  2  467 ? -2.623  20.274  -5.143  1.000 11.460 0  467  GLN   M CD  1 ? 
ATOM   12448 O  OE1 . GLN   D  2  467 ? -2.172  19.141  -5.030  1.000 13.610 0  467  GLN   M OE1 1 ? 
ATOM   12449 N  NE2 . GLN   D  2  467 ? -3.702  20.686  -4.490  1.000 12.420 0  467  GLN   M NE2 1 ? 
ATOM   12450 N  N   . TYR   D  2  468 ? -3.639  22.427  -9.456  1.000 11.220 0  468  TYR   M N   1 ? 
ATOM   12451 C  CA  . TYR   D  2  468 ? -4.245  23.712  -9.779  1.000 10.710 0  468  TYR   M CA  1 ? 
ATOM   12452 C  C   . TYR   D  2  468 ? -5.773  23.599  -9.893  1.000 9.670  0  468  TYR   M C   1 ? 
ATOM   12453 O  O   . TYR   D  2  468 ? -6.511  24.409  -9.301  1.000 9.910  0  468  TYR   M O   1 ? 
ATOM   12454 C  CB  . TYR   D  2  468 ? -3.629  24.261  -11.073 1.000 11.070 0  468  TYR   M CB  1 ? 
ATOM   12455 C  CG  . TYR   D  2  468 ? -4.352  25.477  -11.613 1.000 12.230 0  468  TYR   M CG  1 ? 
ATOM   12456 C  CD1 . TYR   D  2  468 ? -4.161  26.727  -11.038 1.000 13.630 0  468  TYR   M CD1 1 ? 
ATOM   12457 C  CD2 . TYR   D  2  468 ? -5.248  25.367  -12.664 1.000 12.370 0  468  TYR   M CD2 1 ? 
ATOM   12458 C  CE1 . TYR   D  2  468 ? -4.821  27.841  -11.518 1.000 14.780 0  468  TYR   M CE1 1 ? 
ATOM   12459 C  CE2 . TYR   D  2  468 ? -5.916  26.467  -13.160 1.000 11.640 0  468  TYR   M CE2 1 ? 
ATOM   12460 C  CZ  . TYR   D  2  468 ? -5.686  27.712  -12.601 1.000 13.970 0  468  TYR   M CZ  1 ? 
ATOM   12461 O  OH  . TYR   D  2  468 ? -6.387  28.811  -13.038 1.000 14.450 0  468  TYR   M OH  1 ? 
ATOM   12462 N  N   . PHE   D  2  469 ? -6.262  22.598  -10.634 1.000 9.810  0  469  PHE   M N   1 ? 
ATOM   12463 C  CA  . PHE   D  2  469 ? -7.685  22.381  -10.814 1.000 10.280 0  469  PHE   M CA  1 ? 
ATOM   12464 C  C   . PHE   D  2  469 ? -8.345  22.008  -9.484  1.000 9.770  0  469  PHE   M C   1 ? 
ATOM   12465 O  O   . PHE   D  2  469 ? -9.407  22.514  -9.173  1.000 10.020 0  469  PHE   M O   1 ? 
ATOM   12466 C  CB  . PHE   D  2  469 ? -7.954  21.315  -11.866 1.000 10.000 0  469  PHE   M CB  1 ? 
ATOM   12467 C  CG  . PHE   D  2  469 ? -7.492  21.655  -13.262 1.000 9.230  0  469  PHE   M CG  1 ? 
ATOM   12468 C  CD1 . PHE   D  2  469 ? -7.756  22.902  -13.800 1.000 9.930  0  469  PHE   M CD1 1 ? 
ATOM   12469 C  CD2 . PHE   D  2  469 ? -6.795  20.737  -14.029 1.000 10.060 0  469  PHE   M CD2 1 ? 
ATOM   12470 C  CE1 . PHE   D  2  469 ? -7.328  23.223  -15.076 1.000 11.400 0  469  PHE   M CE1 1 ? 
ATOM   12471 C  CE2 . PHE   D  2  469 ? -6.379  21.054  -15.311 1.000 9.340  0  469  PHE   M CE2 1 ? 
ATOM   12472 C  CZ  . PHE   D  2  469 ? -6.628  22.303  -15.817 1.000 10.770 0  469  PHE   M CZ  1 ? 
ATOM   12473 N  N   . PHE   D  2  470 ? -7.715  21.124  -8.704  1.000 9.660  0  470  PHE   M N   1 ? 
ATOM   12474 C  CA  . PHE   D  2  470 ? -8.270  20.749  -7.401  1.000 10.120 0  470  PHE   M CA  1 ? 
ATOM   12475 C  C   . PHE   D  2  470 ? -8.478  21.994  -6.536  1.000 10.020 0  470  PHE   M C   1 ? 
ATOM   12476 O  O   . PHE   D  2  470 ? -9.531  22.181  -5.889  1.000 9.640  0  470  PHE   M O   1 ? 
ATOM   12477 C  CB  . PHE   D  2  470 ? -7.383  19.695  -6.740  1.000 10.500 0  470  PHE   M CB  1 ? 
ATOM   12478 C  CG  . PHE   D  2  470 ? -7.956  19.190  -5.429  1.000 10.870 0  470  PHE   M CG  1 ? 
ATOM   12479 C  CD1 . PHE   D  2  470 ? -8.896  18.169  -5.412  1.000 11.750 0  470  PHE   M CD1 1 ? 
ATOM   12480 C  CD2 . PHE   D  2  470 ? -7.603  19.799  -4.232  1.000 11.520 0  470  PHE   M CD2 1 ? 
ATOM   12481 C  CE1 . PHE   D  2  470 ? -9.442  17.745  -4.204  1.000 12.490 0  470  PHE   M CE1 1 ? 
ATOM   12482 C  CE2 . PHE   D  2  470 ? -8.121  19.344  -3.036  1.000 11.650 0  470  PHE   M CE2 1 ? 
ATOM   12483 C  CZ  . PHE   D  2  470 ? -9.056  18.346  -3.035  1.000 12.240 0  470  PHE   M CZ  1 ? 
ATOM   12484 N  N   . ASP   D  2  471 ? -7.448  22.847  -6.467  1.000 11.380 0  471  ASP   M N   1 ? 
ATOM   12485 C  CA  . ASP   D  2  471 ? -7.517  24.065  -5.676  1.000 10.980 0  471  ASP   M CA  1 ? 
ATOM   12486 C  C   . ASP   D  2  471 ? -8.653  24.979  -6.158  1.000 11.580 0  471  ASP   M C   1 ? 
ATOM   12487 O  O   . ASP   D  2  471 ? -9.335  25.616  -5.356  1.000 11.710 0  471  ASP   M O   1 ? 
ATOM   12488 C  CB  . ASP   D  2  471 ? -6.161  24.771  -5.705  1.000 11.950 0  471  ASP   M CB  1 ? 
ATOM   12489 C  CG  . ASP   D  2  471 ? -5.069  24.055  -4.929  1.000 13.620 0  471  ASP   M CG  1 ? 
ATOM   12490 O  OD1 . ASP   D  2  471 ? -5.404  23.182  -4.148  1.000 14.760 0  471  ASP   M OD1 1 ? 
ATOM   12491 O  OD2 . ASP   D  2  471 ? -3.884  24.372  -5.155  1.000 16.610 0  471  ASP   M OD2 1 ? 
ATOM   12492 N  N   . LYS   D  2  472 ? -8.864  25.046  -7.477  1.000 11.340 0  472  LYS   M N   1 ? 
ATOM   12493 C  CA  A LYS   D  2  472 ? -9.903  25.886  -8.055  0.600 11.720 0  472  LYS   M CA  1 ? 
ATOM   12494 C  CA  B LYS   D  2  472 ? -9.907  25.904  -8.020  0.400 10.520 0  472  LYS   M CA  1 ? 
ATOM   12495 C  C   . LYS   D  2  472 ? -11.281 25.359  -7.633  1.000 9.700  0  472  LYS   M C   1 ? 
ATOM   12496 O  O   . LYS   D  2  472 ? -12.178 26.139  -7.283  1.000 9.890  0  472  LYS   M O   1 ? 
ATOM   12497 C  CB  A LYS   D  2  472 ? -9.667  25.883  -9.572  0.600 13.960 0  472  LYS   M CB  1 ? 
ATOM   12498 C  CB  B LYS   D  2  472 ? -9.783  26.039  -9.540  0.400 10.760 0  472  LYS   M CB  1 ? 
ATOM   12499 C  CG  A LYS   D  2  472 ? -10.111 27.093  -10.384 0.600 15.880 0  472  LYS   M CG  1 ? 
ATOM   12500 C  CG  B LYS   D  2  472 ? -8.718  27.003  -10.034 0.400 10.660 0  472  LYS   M CG  1 ? 
ATOM   12501 C  CD  A LYS   D  2  472 ? -9.788  26.908  -11.875 0.600 16.360 0  472  LYS   M CD  1 ? 
ATOM   12502 C  CD  B LYS   D  2  472 ? -8.833  27.313  -11.529 0.400 10.790 0  472  LYS   M CD  1 ? 
ATOM   12503 C  CE  A LYS   D  2  472 ? -10.788 27.600  -12.779 0.600 18.540 0  472  LYS   M CE  1 ? 
ATOM   12504 C  CE  B LYS   D  2  472 ? -10.212 27.757  -11.969 0.400 10.530 0  472  LYS   M CE  1 ? 
ATOM   12505 N  NZ  A LYS   D  2  472 ? -10.778 29.062  -12.585 0.600 20.220 0  472  LYS   M NZ  1 ? 
ATOM   12506 N  NZ  B LYS   D  2  472 ? -10.194 28.319  -13.345 0.400 9.680  0  472  LYS   M NZ  1 ? 
ATOM   12507 N  N   . LEU   D  2  473 ? -11.439 24.026  -7.647  1.000 9.060  0  473  LEU   M N   1 ? 
ATOM   12508 C  CA  . LEU   D  2  473 ? -12.676 23.403  -7.214  1.000 8.860  0  473  LEU   M CA  1 ? 
ATOM   12509 C  C   . LEU   D  2  473 ? -12.911 23.749  -5.739  1.000 9.590  0  473  LEU   M C   1 ? 
ATOM   12510 O  O   . LEU   D  2  473 ? -13.998 24.160  -5.352  1.000 9.340  0  473  LEU   M O   1 ? 
ATOM   12511 C  CB  . LEU   D  2  473 ? -12.596 21.884  -7.432  1.000 9.190  0  473  LEU   M CB  1 ? 
ATOM   12512 C  CG  . LEU   D  2  473 ? -13.802 21.095  -6.952  1.000 9.910  0  473  LEU   M CG  1 ? 
ATOM   12513 C  CD1 . LEU   D  2  473 ? -15.063 21.509  -7.681  1.000 10.880 0  473  LEU   M CD1 1 ? 
ATOM   12514 C  CD2 . LEU   D  2  473 ? -13.534 19.607  -7.118  1.000 9.920  0  473  LEU   M CD2 1 ? 
ATOM   12515 N  N   . MET   D  2  474 ? -11.887 23.573  -4.889  1.000 9.600  0  474  MET   M N   1 ? 
ATOM   12516 C  CA  . MET   D  2  474 ? -12.075 23.837  -3.453  1.000 10.050 0  474  MET   M CA  1 ? 
ATOM   12517 C  C   . MET   D  2  474 ? -12.408 25.316  -3.169  1.000 10.320 0  474  MET   M C   1 ? 
ATOM   12518 O  O   . MET   D  2  474 ? -13.281 25.587  -2.317  1.000 11.150 0  474  MET   M O   1 ? 
ATOM   12519 C  CB  . MET   D  2  474 ? -10.825 23.445  -2.652  1.000 10.110 0  474  MET   M CB  1 ? 
ATOM   12520 C  CG  . MET   D  2  474 ? -10.513 21.953  -2.628  1.000 11.830 0  474  MET   M CG  1 ? 
ATOM   12521 S  SD  . MET   D  2  474 ? -11.921 20.842  -2.315  1.000 13.070 0  474  MET   M SD  1 ? 
ATOM   12522 C  CE  . MET   D  2  474 ? -12.408 21.486  -0.718  1.000 13.400 0  474  MET   M CE  1 ? 
ATOM   12523 N  N   . THR   D  2  475 ? -11.803 26.221  -3.946  1.000 10.660 0  475  THR   M N   1 ? 
ATOM   12524 C  CA  . THR   D  2  475 ? -12.106 27.644  -3.851  1.000 12.110 0  475  THR   M CA  1 ? 
ATOM   12525 C  C   . THR   D  2  475 ? -13.600 27.878  -4.076  1.000 12.620 0  475  THR   M C   1 ? 
ATOM   12526 O  O   . THR   D  2  475 ? -14.261 28.609  -3.299  1.000 12.650 0  475  THR   M O   1 ? 
ATOM   12527 C  CB  . THR   D  2  475 ? -11.218 28.476  -4.789  1.000 12.630 0  475  THR   M CB  1 ? 
ATOM   12528 O  OG1 . THR   D  2  475 ? -9.864  28.362  -4.334  1.000 14.110 0  475  THR   M OG1 1 ? 
ATOM   12529 C  CG2 . THR   D  2  475 ? -11.636 29.937  -4.833  1.000 14.280 0  475  THR   M CG2 1 ? 
ATOM   12530 N  N   . ASN   D  2  476 ? -14.140 27.279  -5.137  1.000 11.130 0  476  ASN   M N   1 ? 
ATOM   12531 C  CA  . ASN   D  2  476 ? -15.567 27.397  -5.398  1.000 11.780 0  476  ASN   M CA  1 ? 
ATOM   12532 C  C   . ASN   D  2  476 ? -16.403 26.854  -4.235  1.000 12.100 0  476  ASN   M C   1 ? 
ATOM   12533 O  O   . ASN   D  2  476 ? -17.373 27.487  -3.820  1.000 11.740 0  476  ASN   M O   1 ? 
ATOM   12534 C  CB  . ASN   D  2  476 ? -16.008 26.704  -6.687  1.000 11.790 0  476  ASN   M CB  1 ? 
ATOM   12535 C  CG  . ASN   D  2  476 ? -15.551 27.457  -7.917  1.000 12.270 0  476  ASN   M CG  1 ? 
ATOM   12536 O  OD1 . ASN   D  2  476 ? -15.107 28.610  -7.829  1.000 13.570 0  476  ASN   M OD1 1 ? 
ATOM   12537 N  ND2 . ASN   D  2  476 ? -15.702 26.834  -9.072  1.000 12.290 0  476  ASN   M ND2 1 ? 
ATOM   12538 N  N   . LEU   D  2  477 ? -16.051 25.665  -3.716  1.000 11.280 0  477  LEU   M N   1 ? 
ATOM   12539 C  CA  . LEU   D  2  477 ? -16.846 25.050  -2.659  1.000 11.770 0  477  LEU   M CA  1 ? 
ATOM   12540 C  C   . LEU   D  2  477 ? -16.809 25.919  -1.389  1.000 12.910 0  477  LEU   M C   1 ? 
ATOM   12541 O  O   . LEU   D  2  477 ? -17.848 26.084  -0.735  1.000 12.950 0  477  LEU   M O   1 ? 
ATOM   12542 C  CB  . LEU   D  2  477 ? -16.298 23.648  -2.366  1.000 11.610 0  477  LEU   M CB  1 ? 
ATOM   12543 C  CG  . LEU   D  2  477 ? -16.350 22.685  -3.550  1.000 13.710 0  477  LEU   M CG  1 ? 
ATOM   12544 C  CD1 . LEU   D  2  477 ? -15.940 21.270  -3.146  1.000 13.960 0  477  LEU   M CD1 1 ? 
ATOM   12545 C  CD2 . LEU   D  2  477 ? -17.707 22.664  -4.232  1.000 15.750 0  477  LEU   M CD2 1 ? 
ATOM   12546 N  N   . LYS   D  2  478 ? -15.668 26.522  -1.107  1.000 13.410 0  478  LYS   M N   1 ? 
ATOM   12547 C  CA  . LYS   D  2  478 ? -15.552 27.409  0.055   1.000 15.480 0  478  LYS   M CA  1 ? 
ATOM   12548 C  C   . LYS   D  2  478 ? -16.484 28.615  -0.109  1.000 17.520 0  478  LYS   M C   1 ? 
ATOM   12549 O  O   . LYS   D  2  478 ? -16.965 29.134  0.898   1.000 16.620 0  478  LYS   M O   1 ? 
ATOM   12550 C  CB  . LYS   D  2  478 ? -14.111 27.861  0.250   1.000 17.940 0  478  LYS   M CB  1 ? 
ATOM   12551 C  CG  . LYS   D  2  478 ? -13.165 26.759  0.725   1.000 20.880 0  478  LYS   M CG  1 ? 
ATOM   12552 C  CD  . LYS   D  2  478 ? -11.755 27.307  0.789   1.000 24.840 0  478  LYS   M CD  1 ? 
ATOM   12553 C  CE  . LYS   D  2  478 ? -10.691 26.247  0.971   1.000 33.600 0  478  LYS   M CE  1 ? 
ATOM   12554 N  NZ  . LYS   D  2  478 ? -9.349  26.832  0.723   1.000 38.740 0  478  LYS   M NZ  1 ? 
ATOM   12555 N  N   . ASN   D  2  479 ? -16.772 29.005  -1.359  1.000 16.390 0  479  ASN   M N   1 ? 
ATOM   12556 C  CA  . ASN   D  2  479 ? -17.650 30.171  -1.692  1.000 16.650 0  479  ASN   M CA  1 ? 
ATOM   12557 C  C   . ASN   D  2  479 ? -19.118 29.745  -1.866  1.000 15.890 0  479  ASN   M C   1 ? 
ATOM   12558 O  O   . ASN   D  2  479 ? -19.932 30.570  -2.247  1.000 17.490 0  479  ASN   M O   1 ? 
ATOM   12559 C  CB  . ASN   D  2  479 ? -17.149 30.884  -2.947  1.000 18.160 0  479  ASN   M CB  1 ? 
ATOM   12560 C  CG  . ASN   D  2  479 ? -15.866 31.633  -2.677  1.000 26.350 0  479  ASN   M CG  1 ? 
ATOM   12561 O  OD1 . ASN   D  2  479 ? -15.636 32.078  -1.556  1.000 32.230 0  479  ASN   M OD1 1 ? 
ATOM   12562 N  ND2 . ASN   D  2  479 ? -15.002 31.741  -3.672  1.000 26.560 0  479  ASN   M ND2 1 ? 
ATOM   12563 N  N   . GLY   D  2  480 ? -19.420 28.496  -1.591  1.000 13.720 0  480  GLY   M N   1 ? 
ATOM   12564 C  CA  . GLY   D  2  480 ? -20.769 27.989  -1.684  1.000 14.450 0  480  GLY   M CA  1 ? 
ATOM   12565 C  C   . GLY   D  2  480 ? -21.239 27.795  -3.128  1.000 13.290 0  480  GLY   M C   1 ? 
ATOM   12566 O  O   . GLY   D  2  480 ? -22.436 27.752  -3.360  1.000 13.600 0  480  GLY   M O   1 ? 
ATOM   12567 N  N   . ASN   D  2  481 ? -20.297 27.644  -4.059  1.000 10.930 0  481  ASN   M N   1 ? 
ATOM   12568 C  CA  . ASN   D  2  481 ? -20.572 27.368  -5.453  1.000 10.840 0  481  ASN   M CA  1 ? 
ATOM   12569 C  C   . ASN   D  2  481 ? -20.425 25.870  -5.665  1.000 10.440 0  481  ASN   M C   1 ? 
ATOM   12570 O  O   . ASN   D  2  481 ? -19.304 25.416  -5.826  1.000 11.770 0  481  ASN   M O   1 ? 
ATOM   12571 C  CB  . ASN   D  2  481 ? -19.656 28.233  -6.310  1.000 12.670 0  481  ASN   M CB  1 ? 
ATOM   12572 C  CG  . ASN   D  2  481 ? -19.823 28.024  -7.796  1.000 15.110 0  481  ASN   M CG  1 ? 
ATOM   12573 O  OD1 . ASN   D  2  481 ? -20.584 27.166  -8.208  1.000 13.910 0  481  ASN   M OD1 1 ? 
ATOM   12574 N  ND2 . ASN   D  2  481 ? -19.086 28.797  -8.582  1.000 18.130 0  481  ASN   M ND2 1 ? 
ATOM   12575 N  N   . LEU   D  2  482 ? -21.558 25.153  -5.676  1.000 11.600 0  482  LEU   M N   1 ? 
ATOM   12576 C  CA  . LEU   D  2  482 ? -21.538 23.694  -5.680  1.000 12.630 0  482  LEU   M CA  1 ? 
ATOM   12577 C  C   . LEU   D  2  482 ? -22.026 23.109  -7.008  1.000 12.090 0  482  LEU   M C   1 ? 
ATOM   12578 O  O   . LEU   D  2  482 ? -21.799 21.936  -7.215  1.000 12.690 0  482  LEU   M O   1 ? 
ATOM   12579 C  CB  . LEU   D  2  482 ? -22.443 23.170  -4.559  1.000 16.940 0  482  LEU   M CB  1 ? 
ATOM   12580 C  CG  . LEU   D  2  482 ? -21.784 22.838  -3.210  1.000 23.400 0  482  LEU   M CG  1 ? 
ATOM   12581 C  CD1 . LEU   D  2  482 ? -20.818 23.900  -2.733  1.000 23.030 0  482  LEU   M CD1 1 ? 
ATOM   12582 C  CD2 . LEU   D  2  482 ? -22.887 22.621  -2.176  1.000 30.350 0  482  LEU   M CD2 1 ? 
ATOM   12583 N  N   . ALA   D  2  483 ? -22.590 23.901  -7.920  1.000 11.300 0  483  ALA   M N   1 ? 
ATOM   12584 C  CA  . ALA   D  2  483 ? -23.307 23.342  -9.064  1.000 11.930 0  483  ALA   M CA  1 ? 
ATOM   12585 C  C   . ALA   D  2  483 ? -22.391 22.480  -9.946  1.000 11.400 0  483  ALA   M C   1 ? 
ATOM   12586 O  O   . ALA   D  2  483 ? -21.299 22.905  -10.261 1.000 10.990 0  483  ALA   M O   1 ? 
ATOM   12587 C  CB  . ALA   D  2  483 ? -23.895 24.457  -9.902  1.000 11.790 0  483  ALA   M CB  1 ? 
ATOM   12588 N  N   . THR   D  2  484 ? -22.910 21.330  -10.416 1.000 10.900 0  484  THR   M N   1 ? 
ATOM   12589 C  CA  . THR   D  2  484 ? -22.168 20.446  -11.289 1.000 10.750 0  484  THR   M CA  1 ? 
ATOM   12590 C  C   . THR   D  2  484 ? -22.922 20.135  -12.603 1.000 11.330 0  484  THR   M C   1 ? 
ATOM   12591 O  O   . THR   D  2  484 ? -22.353 19.474  -13.465 1.000 9.440  0  484  THR   M O   1 ? 
ATOM   12592 C  CB  . THR   D  2  484 ? -21.837 19.125  -10.577 1.000 10.520 0  484  THR   M CB  1 ? 
ATOM   12593 O  OG1 . THR   D  2  484 ? -22.990 18.625  -9.901  1.000 11.870 0  484  THR   M OG1 1 ? 
ATOM   12594 C  CG2 . THR   D  2  484 ? -20.705 19.304  -9.590  1.000 11.160 0  484  THR   M CG2 1 ? 
ATOM   12595 N  N   . ALA   D  2  485 ? -24.171 20.573  -12.759 1.000 10.360 0  485  ALA   M N   1 ? 
ATOM   12596 C  CA  . ALA   D  2  485 ? -24.907 20.289  -13.995 1.000 11.390 0  485  ALA   M CA  1 ? 
ATOM   12597 C  C   . ALA   D  2  485 ? -25.840 21.442  -14.360 1.000 11.960 0  485  ALA   M C   1 ? 
ATOM   12598 O  O   . ALA   D  2  485 ? -26.475 22.039  -13.472 1.000 12.050 0  485  ALA   M O   1 ? 
ATOM   12599 C  CB  . ALA   D  2  485 ? -25.701 19.016  -13.867 1.000 11.670 0  485  ALA   M CB  1 ? 
ATOM   12600 N  N   . SER   D  2  486 ? -25.929 21.703  -15.681 1.000 11.640 0  486  SER   M N   1 ? 
ATOM   12601 C  CA  A SER   D  2  486 ? -26.956 22.550  -16.275 0.500 12.490 0  486  SER   M CA  1 ? 
ATOM   12602 C  CA  B SER   D  2  486 ? -26.947 22.546  -16.278 0.500 12.780 0  486  SER   M CA  1 ? 
ATOM   12603 C  C   . SER   D  2  486 ? -27.948 21.645  -16.987 1.000 12.580 0  486  SER   M C   1 ? 
ATOM   12604 O  O   . SER   D  2  486 ? -27.532 20.853  -17.848 1.000 12.290 0  486  SER   M O   1 ? 
ATOM   12605 C  CB  A SER   D  2  486 ? -26.374 23.557  -17.249 0.500 13.670 0  486  SER   M CB  1 ? 
ATOM   12606 C  CB  B SER   D  2  486 ? -26.308 23.507  -17.240 0.500 14.300 0  486  SER   M CB  1 ? 
ATOM   12607 O  OG  A SER   D  2  486 ? -27.395 24.202  -18.026 0.500 14.130 0  486  SER   M OG  1 ? 
ATOM   12608 O  OG  B SER   D  2  486 ? -25.418 24.387  -16.564 0.500 16.120 0  486  SER   M OG  1 ? 
ATOM   12609 N  N   . THR   D  2  487 ? -29.230 21.747  -16.615 1.000 11.600 0  487  THR   M N   1 ? 
ATOM   12610 C  CA  . THR   D  2  487 ? -30.263 20.862  -17.124 1.000 11.130 0  487  THR   M CA  1 ? 
ATOM   12611 C  C   . THR   D  2  487 ? -31.377 21.610  -17.884 1.000 11.500 0  487  THR   M C   1 ? 
ATOM   12612 O  O   . THR   D  2  487 ? -32.327 20.960  -18.280 1.000 10.520 0  487  THR   M O   1 ? 
ATOM   12613 C  CB  . THR   D  2  487 ? -30.849 19.956  -16.037 1.000 11.580 0  487  THR   M CB  1 ? 
ATOM   12614 O  OG1 . THR   D  2  487 ? -31.587 20.759  -15.109 1.000 11.960 0  487  THR   M OG1 1 ? 
ATOM   12615 C  CG2 . THR   D  2  487 ? -29.805 19.145  -15.307 1.000 11.570 0  487  THR   M CG2 1 ? 
ATOM   12616 N  N   . GLU   D  2  488 ? -31.220 22.913  -18.146 1.000 12.610 0  488  GLU   M N   1 ? 
ATOM   12617 C  CA  A GLU   D  2  488 ? -32.282 23.685  -18.775 0.500 13.400 0  488  GLU   M CA  1 ? 
ATOM   12618 C  CA  B GLU   D  2  488 ? -32.249 23.718  -18.792 0.500 14.180 0  488  GLU   M CA  1 ? 
ATOM   12619 C  C   . GLU   D  2  488 ? -32.486 23.238  -20.224 1.000 14.200 0  488  GLU   M C   1 ? 
ATOM   12620 O  O   . GLU   D  2  488 ? -33.576 23.451  -20.764 1.000 13.600 0  488  GLU   M O   1 ? 
ATOM   12621 C  CB  A GLU   D  2  488 ? -32.002 25.181  -18.649 0.500 14.500 0  488  GLU   M CB  1 ? 
ATOM   12622 C  CB  B GLU   D  2  488 ? -31.873 25.203  -18.728 0.500 16.710 0  488  GLU   M CB  1 ? 
ATOM   12623 C  CG  A GLU   D  2  488 ? -31.684 25.627  -17.219 0.500 15.750 0  488  GLU   M CG  1 ? 
ATOM   12624 C  CG  B GLU   D  2  488 ? -30.657 25.587  -19.542 0.500 19.270 0  488  GLU   M CG  1 ? 
ATOM   12625 C  CD  A GLU   D  2  488 ? -30.213 25.456  -16.861 0.500 15.650 0  488  GLU   M CD  1 ? 
ATOM   12626 C  CD  B GLU   D  2  488 ? -29.957 26.888  -19.163 0.500 25.850 0  488  GLU   M CD  1 ? 
ATOM   12627 O  OE1 A GLU   D  2  488 ? -29.497 24.897  -17.668 0.500 16.370 0  488  GLU   M OE1 1 ? 
ATOM   12628 O  OE1 B GLU   D  2  488 ? -29.491 26.997  -18.013 0.500 29.200 0  488  GLU   M OE1 1 ? 
ATOM   12629 O  OE2 A GLU   D  2  488 ? -29.786 25.944  -15.820 0.500 20.350 0  488  GLU   M OE2 1 ? 
ATOM   12630 O  OE2 B GLU   D  2  488 ? -29.842 27.782  -20.042 0.500 32.700 0  488  GLU   M OE2 1 ? 
ATOM   12631 N  N   . LYS   D  2  489 ? -31.479 22.579  -20.841 1.000 12.890 0  489  LYS   M N   1 ? 
ATOM   12632 C  CA  . LYS   D  2  489 ? -31.644 22.020  -22.176 1.000 13.060 0  489  LYS   M CA  1 ? 
ATOM   12633 C  C   . LYS   D  2  489 ? -31.404 20.509  -22.183 1.000 13.210 0  489  LYS   M C   1 ? 
ATOM   12634 O  O   . LYS   D  2  489 ? -30.970 19.961  -23.170 1.000 13.520 0  489  LYS   M O   1 ? 
ATOM   12635 C  CB  . LYS   D  2  489 ? -30.694 22.720  -23.138 1.000 13.940 0  489  LYS   M CB  1 ? 
ATOM   12636 C  CG  . LYS   D  2  489 ? -30.994 24.204  -23.310 1.000 19.070 0  489  LYS   M CG  1 ? 
ATOM   12637 C  CD  . LYS   D  2  489 ? -30.271 24.770  -24.510 1.000 24.500 0  489  LYS   M CD  1 ? 
ATOM   12638 C  CE  . LYS   D  2  489 ? -31.101 25.758  -25.275 1.000 28.690 0  489  LYS   M CE  1 ? 
ATOM   12639 N  NZ  . LYS   D  2  489 ? -30.248 26.417  -26.302 1.000 31.210 0  489  LYS   M NZ  1 ? 
ATOM   12640 N  N   . TRP   D  2  490 ? -31.702 19.821  -21.096 1.000 12.440 0  490  TRP   M N   1 ? 
ATOM   12641 C  CA  . TRP   D  2  490 ? -31.555 18.370  -21.055 1.000 11.940 0  490  TRP   M CA  1 ? 
ATOM   12642 C  C   . TRP   D  2  490 ? -32.592 17.710  -21.951 1.000 13.410 0  490  TRP   M C   1 ? 
ATOM   12643 O  O   . TRP   D  2  490 ? -32.294 16.712  -22.604 1.000 13.690 0  490  TRP   M O   1 ? 
ATOM   12644 C  CB  . TRP   D  2  490 ? -31.697 17.878  -19.599 1.000 11.470 0  490  TRP   M CB  1 ? 
ATOM   12645 C  CG  . TRP   D  2  490 ? -31.715 16.381  -19.424 1.000 8.940  0  490  TRP   M CG  1 ? 
ATOM   12646 C  CD1 . TRP   D  2  490 ? -32.793 15.647  -19.064 1.000 9.780  0  490  TRP   M CD1 1 ? 
ATOM   12647 C  CD2 . TRP   D  2  490 ? -30.629 15.455  -19.601 1.000 9.320  0  490  TRP   M CD2 1 ? 
ATOM   12648 N  NE1 . TRP   D  2  490 ? -32.456 14.318  -19.011 1.000 10.230 0  490  TRP   M NE1 1 ? 
ATOM   12649 C  CE2 . TRP   D  2  490 ? -31.141 14.178  -19.319 1.000 8.630  0  490  TRP   M CE2 1 ? 
ATOM   12650 C  CE3 . TRP   D  2  490 ? -29.287 15.562  -19.951 1.000 9.390  0  490  TRP   M CE3 1 ? 
ATOM   12651 C  CZ2 . TRP   D  2  490 ? -30.372 13.036  -19.416 1.000 9.610  0  490  TRP   M CZ2 1 ? 
ATOM   12652 C  CZ3 . TRP   D  2  490 ? -28.509 14.418  -20.046 1.000 9.520  0  490  TRP   M CZ3 1 ? 
ATOM   12653 C  CH2 . TRP   D  2  490 ? -29.056 13.184  -19.786 1.000 9.240  0  490  TRP   M CH2 1 ? 
ATOM   12654 N  N   . GLU   D  2  491 ? -33.830 18.214  -21.918 1.000 12.990 0  491  GLU   M N   1 ? 
ATOM   12655 C  CA  . GLU   D  2  491 ? -34.924 17.575  -22.635 1.000 14.980 0  491  GLU   M CA  1 ? 
ATOM   12656 C  C   . GLU   D  2  491 ? -34.829 17.866  -24.136 1.000 13.750 0  491  GLU   M C   1 ? 
ATOM   12657 O  O   . GLU   D  2  491 ? -34.638 19.022  -24.544 1.000 14.630 0  491  GLU   M O   1 ? 
ATOM   12658 C  CB  . GLU   D  2  491 ? -36.274 18.045  -22.095 1.000 18.350 0  491  GLU   M CB  1 ? 
ATOM   12659 C  CG  . GLU   D  2  491 ? -36.569 17.540  -20.704 1.000 22.220 0  491  GLU   M CG  1 ? 
ATOM   12660 C  CD  . GLU   D  2  491 ? -36.808 16.036  -20.619 1.000 26.060 0  491  GLU   M CD  1 ? 
ATOM   12661 O  OE1 . GLU   D  2  491 ? -36.950 15.408  -21.644 1.000 34.510 0  491  GLU   M OE1 1 ? 
ATOM   12662 O  OE2 . GLU   D  2  491 ? -36.819 15.501  -19.506 1.000 37.090 0  491  GLU   M OE2 1 ? 
ATOM   12663 N  N   . PRO   D  2  492 ? -34.970 16.846  -25.008 1.000 14.120 0  492  PRO   M N   1 ? 
ATOM   12664 C  CA  . PRO   D  2  492 ? -34.892 17.061  -26.460 1.000 14.880 0  492  PRO   M CA  1 ? 
ATOM   12665 C  C   . PRO   D  2  492 ? -35.809 18.147  -27.013 1.000 13.830 0  492  PRO   M C   1 ? 
ATOM   12666 O  O   . PRO   D  2  492 ? -35.426 18.817  -27.946 1.000 14.120 0  492  PRO   M O   1 ? 
ATOM   12667 C  CB  . PRO   D  2  492 ? -35.317 15.712  -27.052 1.000 14.490 0  492  PRO   M CB  1 ? 
ATOM   12668 C  CG  . PRO   D  2  492 ? -34.915 14.691  -26.008 1.000 16.220 0  492  PRO   M CG  1 ? 
ATOM   12669 C  CD  . PRO   D  2  492 ? -35.147 15.408  -24.689 1.000 14.320 0  492  PRO   M CD  1 ? 
ATOM   12670 N  N   . ALA   D  2  493 ? -36.981 18.373  -26.401 1.000 13.090 0  493  ALA   M N   1 ? 
ATOM   12671 C  CA  . ALA   D  2  493 ? -37.877 19.398  -26.909 1.000 14.910 0  493  ALA   M CA  1 ? 
ATOM   12672 C  C   . ALA   D  2  493 ? -37.275 20.794  -26.835 1.000 14.530 0  493  ALA   M C   1 ? 
ATOM   12673 O  O   . ALA   D  2  493 ? -37.736 21.678  -27.546 1.000 16.820 0  493  ALA   M O   1 ? 
ATOM   12674 C  CB  . ALA   D  2  493 ? -39.197 19.314  -26.174 1.000 17.920 0  493  ALA   M CB  1 ? 
ATOM   12675 N  N   . THR   D  2  494 ? -36.258 21.020  -26.005 1.000 12.110 0  494  THR   M N   1 ? 
ATOM   12676 C  CA  . THR   D  2  494 ? -35.617 22.316  -25.859 1.000 12.460 0  494  THR   M CA  1 ? 
ATOM   12677 C  C   . THR   D  2  494 ? -34.519 22.556  -26.891 1.000 11.730 0  494  THR   M C   1 ? 
ATOM   12678 O  O   . THR   D  2  494 ? -34.013 23.693  -26.978 1.000 12.020 0  494  THR   M O   1 ? 
ATOM   12679 C  CB  . THR   D  2  494 ? -34.943 22.472  -24.474 1.000 13.810 0  494  THR   M CB  1 ? 
ATOM   12680 O  OG1 . THR   D  2  494 ? -33.833 21.547  -24.347 1.000 12.310 0  494  THR   M OG1 1 ? 
ATOM   12681 C  CG2 . THR   D  2  494 ? -35.924 22.217  -23.343 1.000 14.630 0  494  THR   M CG2 1 ? 
ATOM   12682 N  N   . TRP   D  2  495 ? -34.115 21.517  -27.656 1.000 12.770 0  495  TRP   M N   1 ? 
ATOM   12683 C  CA  . TRP   D  2  495 ? -32.997 21.663  -28.574 1.000 11.660 0  495  TRP   M CA  1 ? 
ATOM   12684 C  C   . TRP   D  2  495 ? -33.431 22.322  -29.887 1.000 12.610 0  495  TRP   M C   1 ? 
ATOM   12685 O  O   . TRP   D  2  495 ? -34.587 22.200  -30.270 1.000 12.520 0  495  TRP   M O   1 ? 
ATOM   12686 C  CB  . TRP   D  2  495 ? -32.376 20.294  -28.910 1.000 12.110 0  495  TRP   M CB  1 ? 
ATOM   12687 C  CG  . TRP   D  2  495 ? -31.985 19.458  -27.716 1.000 11.840 0  495  TRP   M CG  1 ? 
ATOM   12688 C  CD1 . TRP   D  2  495 ? -31.810 19.845  -26.412 1.000 11.980 0  495  TRP   M CD1 1 ? 
ATOM   12689 C  CD2 . TRP   D  2  495 ? -31.750 18.036  -27.741 1.000 12.830 0  495  TRP   M CD2 1 ? 
ATOM   12690 N  NE1 . TRP   D  2  495 ? -31.512 18.766  -25.621 1.000 12.580 0  495  TRP   M NE1 1 ? 
ATOM   12691 C  CE2 . TRP   D  2  495 ? -31.452 17.649  -26.409 1.000 12.830 0  495  TRP   M CE2 1 ? 
ATOM   12692 C  CE3 . TRP   D  2  495 ? -31.788 17.065  -28.744 1.000 12.850 0  495  TRP   M CE3 1 ? 
ATOM   12693 C  CZ2 . TRP   D  2  495 ? -31.224 16.314  -26.071 1.000 14.320 0  495  TRP   M CZ2 1 ? 
ATOM   12694 C  CZ3 . TRP   D  2  495 ? -31.549 15.747  -28.401 1.000 13.320 0  495  TRP   M CZ3 1 ? 
ATOM   12695 C  CH2 . TRP   D  2  495 ? -31.243 15.383  -27.085 1.000 14.230 0  495  TRP   M CH2 1 ? 
ATOM   12696 N  N   . PRO   D  2  496 ? -32.496 22.914  -30.648 1.000 13.100 0  496  PRO   M N   1 ? 
ATOM   12697 C  CA  . PRO   D  2  496 ? -32.795 23.321  -32.026 1.000 13.430 0  496  PRO   M CA  1 ? 
ATOM   12698 C  C   . PRO   D  2  496 ? -33.256 22.076  -32.792 1.000 13.700 0  496  PRO   M C   1 ? 
ATOM   12699 O  O   . PRO   D  2  496 ? -32.684 20.972  -32.606 1.000 13.010 0  496  PRO   M O   1 ? 
ATOM   12700 C  CB  . PRO   D  2  496 ? -31.453 23.862  -32.529 1.000 14.370 0  496  PRO   M CB  1 ? 
ATOM   12701 C  CG  . PRO   D  2  496 ? -30.627 24.180  -31.299 1.000 15.050 0  496  PRO   M CG  1 ? 
ATOM   12702 C  CD  . PRO   D  2  496 ? -31.107 23.190  -30.264 1.000 13.450 0  496  PRO   M CD  1 ? 
ATOM   12703 N  N   . THR   D  2  497 ? -34.235 22.241  -33.681 1.000 12.790 0  497  THR   M N   1 ? 
ATOM   12704 C  CA  . THR   D  2  497 ? -34.618 21.156  -34.578 1.000 13.950 0  497  THR   M CA  1 ? 
ATOM   12705 C  C   . THR   D  2  497 ? -33.452 20.670  -35.434 1.000 12.470 0  497  THR   M C   1 ? 
ATOM   12706 O  O   . THR   D  2  497 ? -33.351 19.475  -35.726 1.000 13.270 0  497  THR   M O   1 ? 
ATOM   12707 C  CB  . THR   D  2  497 ? -35.771 21.579  -35.503 1.000 16.590 0  497  THR   M CB  1 ? 
ATOM   12708 O  OG1 . THR   D  2  497 ? -36.801 21.927  -34.577 1.000 19.120 0  497  THR   M OG1 1 ? 
ATOM   12709 C  CG2 . THR   D  2  497 ? -36.223 20.461  -36.423 1.000 19.000 0  497  THR   M CG2 1 ? 
ATOM   12710 N  N   . GLU   D  2  498 ? -32.574 21.582  -35.824 1.000 13.030 0  498  GLU   M N   1 ? 
ATOM   12711 C  CA  . GLU   D  2  498 ? -31.377 21.247  -36.571 1.000 14.450 0  498  GLU   M CA  1 ? 
ATOM   12712 C  C   . GLU   D  2  498 ? -30.216 22.089  -36.058 1.000 13.720 0  498  GLU   M C   1 ? 
ATOM   12713 O  O   . GLU   D  2  498 ? -30.293 23.323  -35.981 1.000 14.600 0  498  GLU   M O   1 ? 
ATOM   12714 C  CB  . GLU   D  2  498 ? -31.621 21.501  -38.067 1.000 18.500 0  498  GLU   M CB  1 ? 
ATOM   12715 C  CG  . GLU   D  2  498 ? -30.572 20.888  -38.980 1.000 25.210 0  498  GLU   M CG  1 ? 
ATOM   12716 C  CD  . GLU   D  2  498 ? -30.877 21.149  -40.452 1.000 32.460 0  498  GLU   M CD  1 ? 
ATOM   12717 O  OE1 . GLU   D  2  498 ? -32.093 21.126  -40.812 1.000 31.440 0  498  GLU   M OE1 1 ? 
ATOM   12718 O  OE2 . GLU   D  2  498 ? -29.912 21.432  -41.198 1.000 39.480 0  498  GLU   M OE2 1 ? 
ATOM   12719 N  N   . CYS   D  2  499 ? -29.114 21.415  -35.695 1.000 12.180 0  499  CYS   M N   1 ? 
ATOM   12720 C  CA  . CYS   D  2  499 ? -27.948 22.126  -35.174 1.000 12.490 0  499  CYS   M CA  1 ? 
ATOM   12721 C  C   . CYS   D  2  499 ? -26.718 21.235  -35.302 1.000 12.030 0  499  CYS   M C   1 ? 
ATOM   12722 O  O   . CYS   D  2  499 ? -26.853 20.035  -35.577 1.000 13.140 0  499  CYS   M O   1 ? 
ATOM   12723 C  CB  . CYS   D  2  499 ? -28.135 22.579  -33.719 1.000 13.400 0  499  CYS   M CB  1 ? 
ATOM   12724 S  SG  . CYS   D  2  499 ? -28.521 21.248  -32.549 1.000 13.200 0  499  CYS   M SG  1 ? 
ATOM   12725 N  N   . ARG   D  2  500 ? -25.545 21.847  -35.244 1.000 13.490 0  500  ARG   M N   1 ? 
ATOM   12726 C  CA  A ARG   D  2  500 ? -24.319 21.074  -35.318 0.600 14.460 0  500  ARG   M CA  1 ? 
ATOM   12727 C  CA  B ARG   D  2  500 ? -24.308 21.088  -35.342 0.400 14.320 0  500  ARG   M CA  1 ? 
ATOM   12728 C  C   . ARG   D  2  500 ? -23.283 21.688  -34.390 1.000 13.300 0  500  ARG   M C   1 ? 
ATOM   12729 O  O   . ARG   D  2  500 ? -23.352 22.878  -34.041 1.000 12.670 0  500  ARG   M O   1 ? 
ATOM   12730 C  CB  A ARG   D  2  500 ? -23.860 21.028  -36.772 0.600 15.710 0  500  ARG   M CB  1 ? 
ATOM   12731 C  CB  B ARG   D  2  500 ? -23.815 21.035  -36.792 0.400 15.650 0  500  ARG   M CB  1 ? 
ATOM   12732 C  CG  A ARG   D  2  500 ? -23.252 22.320  -37.281 0.600 17.260 0  500  ARG   M CG  1 ? 
ATOM   12733 C  CG  B ARG   D  2  500 ? -23.517 22.375  -37.452 0.400 17.100 0  500  ARG   M CG  1 ? 
ATOM   12734 C  CD  A ARG   D  2  500 ? -23.094 22.283  -38.809 0.600 18.510 0  500  ARG   M CD  1 ? 
ATOM   12735 C  CD  B ARG   D  2  500 ? -22.942 22.212  -38.873 0.400 17.630 0  500  ARG   M CD  1 ? 
ATOM   12736 N  NE  A ARG   D  2  500 ? -22.245 23.404  -39.160 0.600 17.290 0  500  ARG   M NE  1 ? 
ATOM   12737 N  NE  B ARG   D  2  500 ? -23.627 21.185  -39.639 0.400 17.830 0  500  ARG   M NE  1 ? 
ATOM   12738 C  CZ  A ARG   D  2  500 ? -21.615 23.564  -40.316 0.600 17.690 0  500  ARG   M CZ  1 ? 
ATOM   12739 C  CZ  B ARG   D  2  500 ? -23.418 20.916  -40.932 0.400 16.350 0  500  ARG   M CZ  1 ? 
ATOM   12740 N  NH1 A ARG   D  2  500 ? -21.847 22.748  -41.335 0.600 18.560 0  500  ARG   M NH1 1 ? 
ATOM   12741 N  NH1 B ARG   D  2  500 ? -22.600 21.651  -41.653 0.400 15.760 0  500  ARG   M NH1 1 ? 
ATOM   12742 N  NH2 A ARG   D  2  500 ? -20.775 24.573  -40.430 0.600 15.250 0  500  ARG   M NH2 1 ? 
ATOM   12743 N  NH2 B ARG   D  2  500 ? -24.061 19.925  -41.505 0.400 18.340 0  500  ARG   M NH2 1 ? 
ATOM   12744 N  N   . GLY   D  2  501 ? -22.332 20.859  -33.974 1.000 12.220 0  501  GLY   M N   1 ? 
ATOM   12745 C  CA  . GLY   D  2  501 ? -21.325 21.310  -33.034 1.000 14.120 0  501  GLY   M CA  1 ? 
ATOM   12746 C  C   . GLY   D  2  501 ? -20.004 20.582  -33.209 1.000 12.040 0  501  GLY   M C   1 ? 
ATOM   12747 O  O   . GLY   D  2  501 ? -19.966 19.481  -33.786 1.000 11.840 0  501  GLY   M O   1 ? 
ATOM   12748 N  N   . VAL   D  2  502 ? -18.963 21.190  -32.628 1.000 11.530 0  502  VAL   M N   1 ? 
ATOM   12749 C  CA  . VAL   D  2  502 ? -17.632 20.601  -32.614 1.000 11.190 0  502  VAL   M CA  1 ? 
ATOM   12750 C  C   . VAL   D  2  502 ? -17.190 20.462  -31.169 1.000 10.820 0  502  VAL   M C   1 ? 
ATOM   12751 O  O   . VAL   D  2  502 ? -17.311 21.406  -30.425 1.000 12.090 0  502  VAL   M O   1 ? 
ATOM   12752 C  CB  . VAL   D  2  502 ? -16.619 21.438  -33.422 1.000 12.010 0  502  VAL   M CB  1 ? 
ATOM   12753 C  CG1 . VAL   D  2  502 ? -15.308 20.690  -33.510 1.000 13.050 0  502  VAL   M CG1 1 ? 
ATOM   12754 C  CG2 . VAL   D  2  502 ? -17.181 21.726  -34.780 1.000 13.380 0  502  VAL   M CG2 1 ? 
ATOM   12755 N  N   . GLY   D  2  503 ? -16.698 19.285  -30.814 1.000 10.020 0  503  GLY   M N   1 ? 
ATOM   12756 C  CA  . GLY   D  2  503 ? -16.060 19.068  -29.528 1.000 11.210 0  503  GLY   M CA  1 ? 
ATOM   12757 C  C   . GLY   D  2  503 ? -14.604 18.726  -29.769 1.000 11.480 0  503  GLY   M C   1 ? 
ATOM   12758 O  O   . GLY   D  2  503 ? -14.332 17.809  -30.549 1.000 11.950 0  503  GLY   M O   1 ? 
ATOM   12759 N  N   . PHE   D  2  504 ? -13.655 19.468  -29.136 1.000 11.220 0  504  PHE   M N   1 ? 
ATOM   12760 C  CA  . PHE   D  2  504 ? -12.252 19.226  -29.406 1.000 10.780 0  504  PHE   M CA  1 ? 
ATOM   12761 C  C   . PHE   D  2  504 ? -11.455 19.265  -28.114 1.000 10.800 0  504  PHE   M C   1 ? 
ATOM   12762 O  O   . PHE   D  2  504 ? -11.872 19.914  -27.152 1.000 10.360 0  504  PHE   M O   1 ? 
ATOM   12763 C  CB  . PHE   D  2  504 ? -11.691 20.261  -30.385 1.000 11.580 0  504  PHE   M CB  1 ? 
ATOM   12764 C  CG  . PHE   D  2  504 ? -11.504 21.664  -29.842 1.000 11.130 0  504  PHE   M CG  1 ? 
ATOM   12765 C  CD1 . PHE   D  2  504 ? -10.317 22.017  -29.196 1.000 10.550 0  504  PHE   M CD1 1 ? 
ATOM   12766 C  CD2 . PHE   D  2  504 ? -12.508 22.610  -29.927 1.000 11.090 0  504  PHE   M CD2 1 ? 
ATOM   12767 C  CE1 . PHE   D  2  504 ? -10.127 23.300  -28.698 1.000 11.470 0  504  PHE   M CE1 1 ? 
ATOM   12768 C  CE2 . PHE   D  2  504 ? -12.319 23.892  -29.416 1.000 12.580 0  504  PHE   M CE2 1 ? 
ATOM   12769 C  CZ  . PHE   D  2  504 ? -11.124 24.233  -28.815 1.000 12.840 0  504  PHE   M CZ  1 ? 
ATOM   12770 N  N   . THR   D  2  505 ? -10.357 18.505  -28.092 1.000 9.550  0  505  THR   M N   1 ? 
ATOM   12771 C  CA  . THR   D  2  505 ? -9.437  18.532  -26.962 1.000 9.480  0  505  THR   M CA  1 ? 
ATOM   12772 C  C   . THR   D  2  505 ? -8.083  18.010  -27.437 1.000 9.460  0  505  THR   M C   1 ? 
ATOM   12773 O  O   . THR   D  2  505 ? -7.919  17.681  -28.633 1.000 10.080 0  505  THR   M O   1 ? 
ATOM   12774 C  CB  . THR   D  2  505 ? -10.037 17.754  -25.776 1.000 9.630  0  505  THR   M CB  1 ? 
ATOM   12775 O  OG1 . THR   D  2  505 ? -9.200  17.966  -24.648 1.000 9.490  0  505  THR   M OG1 1 ? 
ATOM   12776 C  CG2 . THR   D  2  505 ? -10.155 16.262  -26.027 1.000 9.600  0  505  THR   M CG2 1 ? 
ATOM   12777 N  N   . GLU   D  2  506 ? -7.116  17.909  -26.490 1.000 9.380  0  506  GLU   M N   1 ? 
ATOM   12778 C  CA  . GLU   D  2  506 ? -5.840  17.241  -26.732 1.000 8.840  0  506  GLU   M CA  1 ? 
ATOM   12779 C  C   . GLU   D  2  506 ? -5.864  15.964  -25.910 1.000 9.380  0  506  GLU   M C   1 ? 
ATOM   12780 O  O   . GLU   D  2  506 ? -5.787  16.017  -24.680 1.000 9.700  0  506  GLU   M O   1 ? 
ATOM   12781 C  CB  . GLU   D  2  506 ? -4.689  18.205  -26.394 1.000 8.930  0  506  GLU   M CB  1 ? 
ATOM   12782 C  CG  . GLU   D  2  506 ? -4.560  19.310  -27.420 1.000 10.140 0  506  GLU   M CG  1 ? 
ATOM   12783 C  CD  . GLU   D  2  506 ? -4.091  18.808  -28.778 1.000 10.210 0  506  GLU   M CD  1 ? 
ATOM   12784 O  OE1 . GLU   D  2  506 ? -3.151  17.995  -28.799 1.000 9.080  0  506  GLU   M OE1 1 ? 
ATOM   12785 O  OE2 . GLU   D  2  506 ? -4.659  19.260  -29.814 1.000 11.520 0  506  GLU   M OE2 1 ? 
ATOM   12786 N  N   . ALA   D  2  507 ? -6.014  14.834  -26.608 1.000 9.260  0  507  ALA   M N   1 ? 
ATOM   12787 C  CA  . ALA   D  2  507 ? -5.891  13.524  -26.012 1.000 10.230 0  507  ALA   M CA  1 ? 
ATOM   12788 C  C   . ALA   D  2  507 ? -4.413  13.295  -25.723 1.000 10.280 0  507  ALA   M C   1 ? 
ATOM   12789 O  O   . ALA   D  2  507 ? -3.547  14.010  -26.259 1.000 9.850  0  507  ALA   M O   1 ? 
ATOM   12790 C  CB  . ALA   D  2  507 ? -6.484  12.512  -26.943 1.000 10.210 0  507  ALA   M CB  1 ? 
ATOM   12791 N  N   . PRO   D  2  508 ? -4.057  12.276  -24.911 1.000 9.960  0  508  PRO   M N   1 ? 
ATOM   12792 C  CA  . PRO   D  2  508 ? -2.642  11.926  -24.715 1.000 10.180 0  508  PRO   M CA  1 ? 
ATOM   12793 C  C   . PRO   D  2  508 ? -1.812  11.882  -26.001 1.000 10.700 0  508  PRO   M C   1 ? 
ATOM   12794 O  O   . PRO   D  2  508 ? -0.621  12.233  -25.947 1.000 11.050 0  508  PRO   M O   1 ? 
ATOM   12795 C  CB  . PRO   D  2  508 ? -2.745  10.575  -23.990 1.000 10.570 0  508  PRO   M CB  1 ? 
ATOM   12796 C  CG  . PRO   D  2  508 ? -3.979  10.768  -23.124 1.000 10.580 0  508  PRO   M CG  1 ? 
ATOM   12797 C  CD  . PRO   D  2  508 ? -4.953  11.482  -24.039 1.000 11.050 0  508  PRO   M CD  1 ? 
ATOM   12798 N  N   . ARG   D  2  509 ? -2.412  11.447  -27.117 1.000 9.380  0  509  ARG   M N   1 ? 
ATOM   12799 C  CA  . ARG   D  2  509 ? -1.682  11.212  -28.357 1.000 9.500  0  509  ARG   M CA  1 ? 
ATOM   12800 C  C   . ARG   D  2  509 ? -1.819  12.368  -29.342 1.000 9.410  0  509  ARG   M C   1 ? 
ATOM   12801 O  O   . ARG   D  2  509 ? -1.153  12.321  -30.384 1.000 9.700  0  509  ARG   M O   1 ? 
ATOM   12802 C  CB  . ARG   D  2  509 ? -2.122  9.897   -28.996 1.000 9.840  0  509  ARG   M CB  1 ? 
ATOM   12803 C  CG  . ARG   D  2  509 ? -1.806  8.706   -28.109 1.000 11.140 0  509  ARG   M CG  1 ? 
ATOM   12804 C  CD  . ARG   D  2  509 ? -2.594  7.466   -28.354 1.000 10.710 0  509  ARG   M CD  1 ? 
ATOM   12805 N  NE  . ARG   D  2  509 ? -2.143  6.419   -27.451 1.000 10.890 0  509  ARG   M NE  1 ? 
ATOM   12806 C  CZ  . ARG   D  2  509 ? -2.452  6.350   -26.156 1.000 12.420 0  509  ARG   M CZ  1 ? 
ATOM   12807 N  NH1 . ARG   D  2  509 ? -3.423  7.101   -25.667 1.000 11.970 0  509  ARG   M NH1 1 ? 
ATOM   12808 N  NH2 . ARG   D  2  509 ? -1.789  5.517   -25.355 1.000 12.260 0  509  ARG   M NH2 1 ? 
ATOM   12809 N  N   . GLY   D  2  510 ? -2.672  13.369  -29.067 1.000 9.470  0  510  GLY   M N   1 ? 
ATOM   12810 C  CA  . GLY   D  2  510 ? -2.752  14.562  -29.888 1.000 10.190 0  510  GLY   M CA  1 ? 
ATOM   12811 C  C   . GLY   D  2  510 ? -4.171  15.107  -30.079 1.000 9.980  0  510  GLY   M C   1 ? 
ATOM   12812 O  O   . GLY   D  2  510 ? -5.105  14.831  -29.315 1.000 10.580 0  510  GLY   M O   1 ? 
ATOM   12813 N  N   . ALA   D  2  511 ? -4.316  15.861  -31.158 1.000 9.610  0  511  ALA   M N   1 ? 
ATOM   12814 C  CA  . ALA   D  2  511 ? -5.495  16.650  -31.438 1.000 9.620  0  511  ALA   M CA  1 ? 
ATOM   12815 C  C   . ALA   D  2  511 ? -6.688  15.727  -31.762 1.000 9.930  0  511  ALA   M C   1 ? 
ATOM   12816 O  O   . ALA   D  2  511 ? -6.646  14.945  -32.747 1.000 10.400 0  511  ALA   M O   1 ? 
ATOM   12817 C  CB  . ALA   D  2  511 ? -5.216  17.571  -32.604 1.000 9.620  0  511  ALA   M CB  1 ? 
ATOM   12818 N  N   . LEU   D  2  512 ? -7.760  15.872  -30.969 1.000 8.950  0  512  LEU   M N   1 ? 
ATOM   12819 C  CA  . LEU   D  2  512 ? -8.996  15.113  -31.135 1.000 9.410  0  512  LEU   M CA  1 ? 
ATOM   12820 C  C   . LEU   D  2  512 ? -10.172 16.034  -31.455 1.000 9.390  0  512  LEU   M C   1 ? 
ATOM   12821 O  O   . LEU   D  2  512 ? -10.371 17.055  -30.755 1.000 9.720  0  512  LEU   M O   1 ? 
ATOM   12822 C  CB  . LEU   D  2  512 ? -9.302  14.391  -29.820 1.000 9.580  0  512  LEU   M CB  1 ? 
ATOM   12823 C  CG  . LEU   D  2  512 ? -10.640 13.647  -29.757 1.000 9.470  0  512  LEU   M CG  1 ? 
ATOM   12824 C  CD1 . LEU   D  2  512 ? -10.721 12.567  -30.806 1.000 9.280  0  512  LEU   M CD1 1 ? 
ATOM   12825 C  CD2 . LEU   D  2  512 ? -10.861 13.038  -28.363 1.000 9.230  0  512  LEU   M CD2 1 ? 
ATOM   12826 N  N   . GLY   D  2  513 ? -11.010 15.619  -32.407 1.000 9.930  0  513  GLY   M N   1 ? 
ATOM   12827 C  CA  . GLY   D  2  513 ? -12.234 16.362  -32.684 1.000 9.930  0  513  GLY   M CA  1 ? 
ATOM   12828 C  C   . GLY   D  2  513 ? -13.387 15.411  -32.964 1.000 9.480  0  513  GLY   M C   1 ? 
ATOM   12829 O  O   . GLY   D  2  513 ? -13.180 14.370  -33.590 1.000 9.670  0  513  GLY   M O   1 ? 
ATOM   12830 N  N   . HIS   D  2  514 ? -14.568 15.780  -32.438 1.000 9.050  0  514  HIS   M N   1 ? 
ATOM   12831 C  CA  . HIS   D  2  514 ? -15.845 15.140  -32.749 1.000 9.140  0  514  HIS   M CA  1 ? 
ATOM   12832 C  C   . HIS   D  2  514 ? -16.757 16.206  -33.363 1.000 10.050 0  514  HIS   M C   1 ? 
ATOM   12833 O  O   . HIS   D  2  514 ? -16.905 17.285  -32.782 1.000 10.110 0  514  HIS   M O   1 ? 
ATOM   12834 C  CB  . HIS   D  2  514 ? -16.534 14.594  -31.489 1.000 9.590  0  514  HIS   M CB  1 ? 
ATOM   12835 C  CG  . HIS   D  2  514 ? -15.874 13.398  -30.859 1.000 9.880  0  514  HIS   M CG  1 ? 
ATOM   12836 N  ND1 . HIS   D  2  514 ? -16.560 12.583  -29.983 1.000 9.630  0  514  HIS   M ND1 1 ? 
ATOM   12837 C  CD2 . HIS   D  2  514 ? -14.621 12.878  -30.962 1.000 10.450 0  514  HIS   M CD2 1 ? 
ATOM   12838 C  CE1 . HIS   D  2  514 ? -15.752 11.633  -29.557 1.000 10.200 0  514  HIS   M CE1 1 ? 
ATOM   12839 N  NE2 . HIS   D  2  514 ? -14.577 11.747  -30.144 1.000 9.140  0  514  HIS   M NE2 1 ? 
ATOM   12840 N  N   . TRP   D  2  515 ? -17.283 15.914  -34.545 1.000 9.370  0  515  TRP   M N   1 ? 
ATOM   12841 C  CA  . TRP   D  2  515 ? -18.214 16.756  -35.277 1.000 10.150 0  515  TRP   M CA  1 ? 
ATOM   12842 C  C   . TRP   D  2  515 ? -19.565 16.066  -35.302 1.000 10.730 0  515  TRP   M C   1 ? 
ATOM   12843 O  O   . TRP   D  2  515 ? -19.678 14.927  -35.772 1.000 11.920 0  515  TRP   M O   1 ? 
ATOM   12844 C  CB  . TRP   D  2  515 ? -17.699 17.001  -36.705 1.000 9.840  0  515  TRP   M CB  1 ? 
ATOM   12845 C  CG  . TRP   D  2  515 ? -16.501 17.893  -36.823 1.000 9.560  0  515  TRP   M CG  1 ? 
ATOM   12846 C  CD1 . TRP   D  2  515 ? -16.527 19.170  -37.289 1.000 10.780 0  515  TRP   M CD1 1 ? 
ATOM   12847 C  CD2 . TRP   D  2  515 ? -15.109 17.572  -36.605 1.000 9.290  0  515  TRP   M CD2 1 ? 
ATOM   12848 N  NE1 . TRP   D  2  515 ? -15.279 19.697  -37.305 1.000 10.120 0  515  TRP   M NE1 1 ? 
ATOM   12849 C  CE2 . TRP   D  2  515 ? -14.376 18.747  -36.895 1.000 10.570 0  515  TRP   M CE2 1 ? 
ATOM   12850 C  CE3 . TRP   D  2  515 ? -14.405 16.448  -36.177 1.000 9.090  0  515  TRP   M CE3 1 ? 
ATOM   12851 C  CZ2 . TRP   D  2  515 ? -12.991 18.806  -36.820 1.000 10.740 0  515  TRP   M CZ2 1 ? 
ATOM   12852 C  CZ3 . TRP   D  2  515 ? -13.034 16.496  -36.146 1.000 9.620  0  515  TRP   M CZ3 1 ? 
ATOM   12853 C  CH2 . TRP   D  2  515 ? -12.333 17.642  -36.473 1.000 10.430 0  515  TRP   M CH2 1 ? 
ATOM   12854 N  N   . ALA   D  2  516 ? -20.561 16.739  -34.720 1.000 11.080 0  516  ALA   M N   1 ? 
ATOM   12855 C  CA  . ALA   D  2  516 ? -21.899 16.174  -34.552 1.000 11.610 0  516  ALA   M CA  1 ? 
ATOM   12856 C  C   . ALA   D  2  516 ? -22.955 17.084  -35.171 1.000 12.040 0  516  ALA   M C   1 ? 
ATOM   12857 O  O   . ALA   D  2  516 ? -22.902 18.315  -34.994 1.000 12.420 0  516  ALA   M O   1 ? 
ATOM   12858 C  CB  . ALA   D  2  516 ? -22.165 15.970  -33.079 1.000 12.210 0  516  ALA   M CB  1 ? 
ATOM   12859 N  N   . ALA   D  2  517 ? -23.910 16.459  -35.894 1.000 10.600 0  517  ALA   M N   1 ? 
ATOM   12860 C  CA  . ALA   D  2  517 ? -25.097 17.143  -36.400 1.000 10.710 0  517  ALA   M CA  1 ? 
ATOM   12861 C  C   . ALA   D  2  517 ? -26.296 16.469  -35.778 1.000 11.340 0  517  ALA   M C   1 ? 
ATOM   12862 O  O   . ALA   D  2  517 ? -26.363 15.241  -35.791 1.000 11.870 0  517  ALA   M O   1 ? 
ATOM   12863 C  CB  . ALA   D  2  517 ? -25.164 17.110  -37.913 1.000 11.510 0  517  ALA   M CB  1 ? 
ATOM   12864 N  N   . ILE   D  2  518 ? -27.163 17.281  -35.179 1.000 11.350 0  518  ILE   M N   1 ? 
ATOM   12865 C  CA  . ILE   D  2  518 ? -28.396 16.824  -34.568 1.000 11.200 0  518  ILE   M CA  1 ? 
ATOM   12866 C  C   . ILE   D  2  518 ? -29.550 17.285  -35.455 1.000 11.570 0  518  ILE   M C   1 ? 
ATOM   12867 O  O   . ILE   D  2  518 ? -29.583 18.456  -35.823 1.000 12.720 0  518  ILE   M O   1 ? 
ATOM   12868 C  CB  . ILE   D  2  518 ? -28.532 17.392  -33.141 1.000 12.070 0  518  ILE   M CB  1 ? 
ATOM   12869 C  CG1 . ILE   D  2  518 ? -27.433 16.864  -32.202 1.000 13.370 0  518  ILE   M CG1 1 ? 
ATOM   12870 C  CG2 . ILE   D  2  518 ? -29.919 17.106  -32.598 1.000 11.290 0  518  ILE   M CG2 1 ? 
ATOM   12871 C  CD1 . ILE   D  2  518 ? -27.351 17.592  -30.884 1.000 13.930 0  518  ILE   M CD1 1 ? 
ATOM   12872 N  N   . ARG   D  2  519 ? -30.521 16.405  -35.684 1.000 11.680 0  519  ARG   M N   1 ? 
ATOM   12873 C  CA  . ARG   D  2  519 ? -31.732 16.770  -36.394 1.000 13.310 0  519  ARG   M CA  1 ? 
ATOM   12874 C  C   . ARG   D  2  519 ? -32.872 15.985  -35.762 1.000 11.480 0  519  ARG   M C   1 ? 
ATOM   12875 O  O   . ARG   D  2  519 ? -32.767 14.771  -35.589 1.000 10.740 0  519  ARG   M O   1 ? 
ATOM   12876 C  CB  . ARG   D  2  519 ? -31.513 16.456  -37.886 1.000 17.100 0  519  ARG   M CB  1 ? 
ATOM   12877 C  CG  . ARG   D  2  519 ? -32.482 17.148  -38.832 1.000 23.620 0  519  ARG   M CG  1 ? 
ATOM   12878 C  CD  . ARG   D  2  519 ? -32.181 16.572  -40.211 1.000 28.180 0  519  ARG   M CD  1 ? 
ATOM   12879 N  NE  . ARG   D  2  519 ? -32.742 17.267  -41.351 1.000 37.170 0  519  ARG   M NE  1 ? 
ATOM   12880 C  CZ  . ARG   D  2  519 ? -33.968 17.091  -41.819 1.000 41.980 0  519  ARG   M CZ  1 ? 
ATOM   12881 N  NH1 . ARG   D  2  519 ? -34.863 16.387  -41.137 1.000 40.540 0  519  ARG   M NH1 1 ? 
ATOM   12882 N  NH2 . ARG   D  2  519 ? -34.302 17.679  -42.955 1.000 41.380 0  519  ARG   M NH2 1 ? 
ATOM   12883 N  N   . ASP   D  2  520 ? -33.945 16.690  -35.418 1.000 12.160 0  520  ASP   M N   1 ? 
ATOM   12884 C  CA  . ASP   D  2  520 ? -35.166 16.057  -34.938 1.000 13.640 0  520  ASP   M CA  1 ? 
ATOM   12885 C  C   . ASP   D  2  520 ? -34.854 15.175  -33.727 1.000 12.890 0  520  ASP   M C   1 ? 
ATOM   12886 O  O   . ASP   D  2  520 ? -35.439 14.104  -33.569 1.000 11.410 0  520  ASP   M O   1 ? 
ATOM   12887 C  CB  . ASP   D  2  520 ? -35.842 15.270  -36.068 1.000 14.070 0  520  ASP   M CB  1 ? 
ATOM   12888 C  CG  . ASP   D  2  520 ? -36.066 16.109  -37.325 1.000 16.500 0  520  ASP   M CG  1 ? 
ATOM   12889 O  OD1 . ASP   D  2  520 ? -36.738 17.122  -37.202 1.000 17.650 0  520  ASP   M OD1 1 ? 
ATOM   12890 O  OD2 . ASP   D  2  520 ? -35.483 15.749  -38.370 1.000 18.010 0  520  ASP   M OD2 1 ? 
ATOM   12891 N  N   . GLY   D  2  521 ? -33.984 15.680  -32.845 1.000 12.000 0  521  GLY   M N   1 ? 
ATOM   12892 C  CA  . GLY   D  2  521 ? -33.656 15.023  -31.584 1.000 11.630 0  521  GLY   M CA  1 ? 
ATOM   12893 C  C   . GLY   D  2  521 ? -32.695 13.833  -31.698 1.000 12.450 0  521  GLY   M C   1 ? 
ATOM   12894 O  O   . GLY   D  2  521 ? -32.453 13.151  -30.673 1.000 11.650 0  521  GLY   M O   1 ? 
ATOM   12895 N  N   . LYS   D  2  522 ? -32.176 13.559  -32.915 1.000 10.630 0  522  LYS   M N   1 ? 
ATOM   12896 C  CA  . LYS   D  2  522 ? -31.344 12.382  -33.091 1.000 11.380 0  522  LYS   M CA  1 ? 
ATOM   12897 C  C   . LYS   D  2  522 ? -30.051 12.778  -33.769 1.000 11.260 0  522  LYS   M C   1 ? 
ATOM   12898 O  O   . LYS   D  2  522 ? -29.989 13.805  -34.438 1.000 11.670 0  522  LYS   M O   1 ? 
ATOM   12899 C  CB  . LYS   D  2  522 ? -32.061 11.282  -33.877 1.000 12.340 0  522  LYS   M CB  1 ? 
ATOM   12900 C  CG  . LYS   D  2  522 ? -33.394 10.845  -33.294 1.000 13.850 0  522  LYS   M CG  1 ? 
ATOM   12901 C  CD  . LYS   D  2  522 ? -33.298 10.132  -32.008 1.000 14.760 0  522  LYS   M CD  1 ? 
ATOM   12902 C  CE  . LYS   D  2  522 ? -34.659 9.677   -31.555 1.000 19.020 0  522  LYS   M CE  1 ? 
ATOM   12903 N  NZ  . LYS   D  2  522 ? -34.698 9.445   -30.103 1.000 21.870 0  522  LYS   M NZ  1 ? 
ATOM   12904 N  N   . ILE   D  2  523 ? -29.032 11.922  -33.592 1.000 10.980 0  523  ILE   M N   1 ? 
ATOM   12905 C  CA  A ILE   D  2  523 ? -27.765 12.134  -34.271 0.500 11.550 0  523  ILE   M CA  1 ? 
ATOM   12906 C  CA  B ILE   D  2  523 ? -27.761 12.107  -34.270 0.500 10.790 0  523  ILE   M CA  1 ? 
ATOM   12907 C  C   . ILE   D  2  523 ? -27.951 11.867  -35.763 1.000 11.110 0  523  ILE   M C   1 ? 
ATOM   12908 O  O   . ILE   D  2  523 ? -28.326 10.770  -36.158 1.000 10.680 0  523  ILE   M O   1 ? 
ATOM   12909 C  CB  A ILE   D  2  523 ? -26.639 11.285  -33.650 0.500 12.180 0  523  ILE   M CB  1 ? 
ATOM   12910 C  CB  B ILE   D  2  523 ? -26.690 11.183  -33.666 0.500 10.350 0  523  ILE   M CB  1 ? 
ATOM   12911 C  CG1 A ILE   D  2  523 ? -26.400 11.640  -32.177 0.500 13.100 0  523  ILE   M CG1 1 ? 
ATOM   12912 C  CG1 B ILE   D  2  523 ? -26.369 11.575  -32.219 0.500 10.170 0  523  ILE   M CG1 1 ? 
ATOM   12913 C  CG2 A ILE   D  2  523 ? -25.371 11.425  -34.483 0.500 12.140 0  523  ILE   M CG2 1 ? 
ATOM   12914 C  CG2 B ILE   D  2  523 ? -25.453 11.180  -34.556 0.500 10.310 0  523  ILE   M CG2 1 ? 
ATOM   12915 C  CD1 A ILE   D  2  523 ? -25.766 13.004  -31.955 0.500 14.200 0  523  ILE   M CD1 1 ? 
ATOM   12916 C  CD1 B ILE   D  2  523 ? -25.559 10.548  -31.453 0.500 10.090 0  523  ILE   M CD1 1 ? 
ATOM   12917 N  N   . ASP   D  2  524 ? -27.676 12.897  -36.559 1.000 12.090 0  524  ASP   M N   1 ? 
ATOM   12918 C  CA  . ASP   D  2  524 ? -27.815 12.876  -38.008 1.000 13.030 0  524  ASP   M CA  1 ? 
ATOM   12919 C  C   . ASP   D  2  524 ? -26.477 12.526  -38.642 1.000 14.480 0  524  ASP   M C   1 ? 
ATOM   12920 O  O   . ASP   D  2  524 ? -26.445 11.914  -39.696 1.000 17.080 0  524  ASP   M O   1 ? 
ATOM   12921 C  CB  . ASP   D  2  524 ? -28.299 14.233  -38.513 1.000 14.620 0  524  ASP   M CB  1 ? 
ATOM   12922 C  CG  . ASP   D  2  524 ? -29.209 14.172  -39.717 1.000 17.540 0  524  ASP   M CG  1 ? 
ATOM   12923 O  OD1 . ASP   D  2  524 ? -30.180 13.436  -39.654 1.000 18.910 0  524  ASP   M OD1 1 ? 
ATOM   12924 O  OD2 . ASP   D  2  524 ? -28.932 14.916  -40.651 1.000 21.640 0  524  ASP   M OD2 1 ? 
ATOM   12925 N  N   . LEU   D  2  525 ? -25.387 12.969  -38.010 1.000 11.800 0  525  LEU   M N   1 ? 
ATOM   12926 C  CA  . LEU   D  2  525 ? -24.015 12.702  -38.420 1.000 11.830 0  525  LEU   M CA  1 ? 
ATOM   12927 C  C   . LEU   D  2  525 ? -23.130 12.837  -37.179 1.000 11.360 0  525  LEU   M C   1 ? 
ATOM   12928 O  O   . LEU   D  2  525 ? -23.339 13.720  -36.334 1.000 10.400 0  525  LEU   M O   1 ? 
ATOM   12929 C  CB  . LEU   D  2  525 ? -23.590 13.681  -39.520 1.000 12.140 0  525  LEU   M CB  1 ? 
ATOM   12930 C  CG  . LEU   D  2  525 ? -22.101 13.696  -39.894 1.000 13.170 0  525  LEU   M CG  1 ? 
ATOM   12931 C  CD1 . LEU   D  2  525 ? -21.889 14.033  -41.376 1.000 14.940 0  525  LEU   M CD1 1 ? 
ATOM   12932 C  CD2 . LEU   D  2  525 ? -21.261 14.659  -39.031 1.000 13.560 0  525  LEU   M CD2 1 ? 
ATOM   12933 N  N   . TYR   D  2  526 ? -22.101 11.988  -37.138 1.000 11.250 0  526  TYR   M N   1 ? 
ATOM   12934 C  CA  . TYR   D  2  526 ? -21.153 11.998  -36.037 1.000 10.990 0  526  TYR   M CA  1 ? 
ATOM   12935 C  C   . TYR   D  2  526 ? -19.817 11.523  -36.598 1.000 10.110 0  526  TYR   M C   1 ? 
ATOM   12936 O  O   . TYR   D  2  526 ? -19.657 10.347  -36.887 1.000 12.490 0  526  TYR   M O   1 ? 
ATOM   12937 C  CB  . TYR   D  2  526 ? -21.624 11.116  -34.886 1.000 11.110 0  526  TYR   M CB  1 ? 
ATOM   12938 C  CG  . TYR   D  2  526 ? -21.004 11.499  -33.546 1.000 10.920 0  526  TYR   M CG  1 ? 
ATOM   12939 C  CD1 . TYR   D  2  526 ? -19.672 11.269  -33.289 1.000 10.830 0  526  TYR   M CD1 1 ? 
ATOM   12940 C  CD2 . TYR   D  2  526 ? -21.750 12.170  -32.570 1.000 12.740 0  526  TYR   M CD2 1 ? 
ATOM   12941 C  CE1 . TYR   D  2  526 ? -19.097 11.640  -32.080 1.000 10.260 0  526  TYR   M CE1 1 ? 
ATOM   12942 C  CE2 . TYR   D  2  526 ? -21.177 12.553  -31.355 1.000 11.480 0  526  TYR   M CE2 1 ? 
ATOM   12943 C  CZ  . TYR   D  2  526 ? -19.861 12.268  -31.111 1.000 11.290 0  526  TYR   M CZ  1 ? 
ATOM   12944 O  OH  . TYR   D  2  526 ? -19.291 12.648  -29.919 1.000 10.720 0  526  TYR   M OH  1 ? 
ATOM   12945 N  N   . GLN   D  2  527 ? -18.907 12.457  -36.812 1.000 10.440 0  527  GLN   M N   1 ? 
ATOM   12946 C  CA  . GLN   D  2  527 ? -17.628 12.127  -37.400 1.000 10.960 0  527  GLN   M CA  1 ? 
ATOM   12947 C  C   . GLN   D  2  527 ? -16.518 12.455  -36.412 1.000 10.570 0  527  GLN   M C   1 ? 
ATOM   12948 O  O   . GLN   D  2  527 ? -16.487 13.560  -35.858 1.000 11.760 0  527  GLN   M O   1 ? 
ATOM   12949 C  CB  . GLN   D  2  527 ? -17.416 12.877  -38.725 1.000 10.790 0  527  GLN   M CB  1 ? 
ATOM   12950 C  CG  . GLN   D  2  527 ? -18.346 12.358  -39.818 1.000 10.020 0  527  GLN   M CG  1 ? 
ATOM   12951 C  CD  . GLN   D  2  527 ? -17.807 11.096  -40.451 1.000 11.390 0  527  GLN   M CD  1 ? 
ATOM   12952 O  OE1 . GLN   D  2  527 ? -16.614 10.950  -40.636 1.000 11.870 0  527  GLN   M OE1 1 ? 
ATOM   12953 N  NE2 . GLN   D  2  527 ? -18.685 10.162  -40.773 1.000 12.900 0  527  GLN   M NE2 1 ? 
ATOM   12954 N  N   . CYS   D  2  528 ? -15.606 11.502  -36.265 1.000 9.900  0  528  CYS   M N   1 ? 
ATOM   12955 C  CA  . CYS   D  2  528 ? -14.439 11.603  -35.399 1.000 10.800 0  528  CYS   M CA  1 ? 
ATOM   12956 C  C   . CYS   D  2  528 ? -13.173 11.653  -36.261 1.000 10.570 0  528  CYS   M C   1 ? 
ATOM   12957 O  O   . CYS   D  2  528 ? -13.020 10.821  -37.174 1.000 10.440 0  528  CYS   M O   1 ? 
ATOM   12958 C  CB  . CYS   D  2  528 ? -14.350 10.424  -34.442 1.000 10.480 0  528  CYS   M CB  1 ? 
ATOM   12959 S  SG  . CYS   D  2  528 ? -15.845 10.205  -33.436 1.000 10.580 0  528  CYS   M SG  1 ? 
ATOM   12960 N  N   . VAL   D  2  529 ? -12.272 12.558  -35.897 1.000 10.180 0  529  VAL   M N   1 ? 
ATOM   12961 C  CA  . VAL   D  2  529 ? -10.909 12.578  -36.379 1.000 10.210 0  529  VAL   M CA  1 ? 
ATOM   12962 C  C   . VAL   D  2  529 ? -10.008 12.589  -35.149 1.000 9.900  0  529  VAL   M C   1 ? 
ATOM   12963 O  O   . VAL   D  2  529 ? -10.108 13.500  -34.331 1.000 10.170 0  529  VAL   M O   1 ? 
ATOM   12964 C  CB  . VAL   D  2  529 ? -10.631 13.798  -37.283 1.000 9.910  0  529  VAL   M CB  1 ? 
ATOM   12965 C  CG1 . VAL   D  2  529 ? -9.239  13.705  -37.929 1.000 9.980  0  529  VAL   M CG1 1 ? 
ATOM   12966 C  CG2 . VAL   D  2  529 ? -11.689 13.965  -38.356 1.000 9.010  0  529  VAL   M CG2 1 ? 
ATOM   12967 N  N   . VAL   D  2  530 ? -9.191  11.536  -35.016 1.000 9.880  0  530  VAL   M N   1 ? 
ATOM   12968 C  CA  . VAL   D  2  530 ? -8.549  11.168  -33.776 1.000 10.900 0  530  VAL   M CA  1 ? 
ATOM   12969 C  C   . VAL   D  2  530 ? -7.040  11.281  -33.957 1.000 10.000 0  530  VAL   M C   1 ? 
ATOM   12970 O  O   . VAL   D  2  530 ? -6.511  11.277  -35.061 1.000 9.560  0  530  VAL   M O   1 ? 
ATOM   12971 C  CB  . VAL   D  2  530 ? -9.042  9.760   -33.364 1.000 12.280 0  530  VAL   M CB  1 ? 
ATOM   12972 C  CG1 . VAL   D  2  530 ? -8.564  9.323   -31.999 1.000 13.480 0  530  VAL   M CG1 1 ? 
ATOM   12973 C  CG2 . VAL   D  2  530 ? -10.553 9.679   -33.449 1.000 12.060 0  530  VAL   M CG2 1 ? 
ATOM   12974 N  N   . PRO   D  2  531 ? -6.257  11.524  -32.894 1.000 10.300 0  531  PRO   M N   1 ? 
ATOM   12975 C  CA  . PRO   D  2  531 ? -4.847  11.833  -33.096 1.000 9.630  0  531  PRO   M CA  1 ? 
ATOM   12976 C  C   . PRO   D  2  531 ? -4.078  10.772  -33.889 1.000 9.170  0  531  PRO   M C   1 ? 
ATOM   12977 O  O   . PRO   D  2  531 ? -3.307  11.155  -34.779 1.000 9.610  0  531  PRO   M O   1 ? 
ATOM   12978 C  CB  . PRO   D  2  531 ? -4.257  12.039  -31.692 1.000 9.420  0  531  PRO   M CB  1 ? 
ATOM   12979 C  CG  . PRO   D  2  531 ? -5.382  11.826  -30.751 1.000 10.580 0  531  PRO   M CG  1 ? 
ATOM   12980 C  CD  . PRO   D  2  531 ? -6.685  11.835  -31.511 1.000 10.000 0  531  PRO   M CD  1 ? 
ATOM   12981 N  N   . THR   D  2  532 ? -4.284  9.474   -33.604 1.000 9.340  0  532  THR   M N   1 ? 
ATOM   12982 C  CA  . THR   D  2  532 ? -3.575  8.444   -34.345 1.000 9.710  0  532  THR   M CA  1 ? 
ATOM   12983 C  C   . THR   D  2  532 ? -4.092  8.388   -35.802 1.000 10.350 0  532  THR   M C   1 ? 
ATOM   12984 O  O   . THR   D  2  532 ? -3.368  7.971   -36.702 1.000 11.850 0  532  THR   M O   1 ? 
ATOM   12985 C  CB  . THR   D  2  532 ? -3.568  7.119   -33.578 1.000 9.730  0  532  THR   M CB  1 ? 
ATOM   12986 O  OG1 . THR   D  2  532 ? -2.910  7.329   -32.314 1.000 9.350  0  532  THR   M OG1 1 ? 
ATOM   12987 C  CG2 . THR   D  2  532 ? -2.840  6.031   -34.353 1.000 9.850  0  532  THR   M CG2 1 ? 
ATOM   12988 N  N   . THR   D  2  533 ? -5.307  8.888   -36.089 1.000 10.380 0  533  THR   M N   1 ? 
ATOM   12989 C  CA  . THR   D  2  533 ? -5.728  9.012   -37.487 1.000 9.240  0  533  THR   M CA  1 ? 
ATOM   12990 C  C   . THR   D  2  533 ? -4.757  9.942   -38.237 1.000 9.510  0  533  THR   M C   1 ? 
ATOM   12991 O  O   . THR   D  2  533 ? -4.338  9.622   -39.334 1.000 9.720  0  533  THR   M O   1 ? 
ATOM   12992 C  CB  . THR   D  2  533 ? -7.165  9.559   -37.582 1.000 9.600  0  533  THR   M CB  1 ? 
ATOM   12993 O  OG1 . THR   D  2  533 ? -8.059  8.918   -36.662 1.000 9.440  0  533  THR   M OG1 1 ? 
ATOM   12994 C  CG2 . THR   D  2  533 ? -7.747  9.362   -38.972 1.000 9.780  0  533  THR   M CG2 1 ? 
ATOM   12995 N  N   . TRP   D  2  534 ? -4.398  11.088  -37.629 1.000 10.140 0  534  TRP   M N   1 ? 
ATOM   12996 C  CA  . TRP   D  2  534 ? -3.389  11.979  -38.166 1.000 10.190 0  534  TRP   M CA  1 ? 
ATOM   12997 C  C   . TRP   D  2  534 ? -2.073  11.231  -38.315 1.000 10.940 0  534  TRP   M C   1 ? 
ATOM   12998 O  O   . TRP   D  2  534 ? -1.518  11.130  -39.419 1.000 10.930 0  534  TRP   M O   1 ? 
ATOM   12999 C  CB  . TRP   D  2  534 ? -3.184  13.221  -37.313 1.000 9.690  0  534  TRP   M CB  1 ? 
ATOM   13000 C  CG  . TRP   D  2  534 ? -4.324  14.197  -37.324 1.000 9.820  0  534  TRP   M CG  1 ? 
ATOM   13001 C  CD1 . TRP   D  2  534 ? -5.374  14.224  -36.457 1.000 9.280  0  534  TRP   M CD1 1 ? 
ATOM   13002 C  CD2 . TRP   D  2  534 ? -4.539  15.273  -38.245 1.000 9.800  0  534  TRP   M CD2 1 ? 
ATOM   13003 N  NE1 . TRP   D  2  534 ? -6.239  15.234  -36.784 1.000 10.710 0  534  TRP   M NE1 1 ? 
ATOM   13004 C  CE2 . TRP   D  2  534 ? -5.738  15.905  -37.873 1.000 9.160  0  534  TRP   M CE2 1 ? 
ATOM   13005 C  CE3 . TRP   D  2  534 ? -3.827  15.804  -39.338 1.000 11.400 0  534  TRP   M CE3 1 ? 
ATOM   13006 C  CZ2 . TRP   D  2  534 ? -6.269  16.980  -38.566 1.000 10.450 0  534  TRP   M CZ2 1 ? 
ATOM   13007 C  CZ3 . TRP   D  2  534 ? -4.336  16.897  -40.003 1.000 11.220 0  534  TRP   M CZ3 1 ? 
ATOM   13008 C  CH2 . TRP   D  2  534 ? -5.548  17.471  -39.636 1.000 10.560 0  534  TRP   M CH2 1 ? 
ATOM   13009 N  N   . ASN   D  2  535 ? -1.531  10.721  -37.209 1.000 9.930  0  535  ASN   M N   1 ? 
ATOM   13010 C  CA  . ASN   D  2  535 ? -0.136  10.291  -37.253 1.000 10.550 0  535  ASN   M CA  1 ? 
ATOM   13011 C  C   . ASN   D  2  535 ? 0.049   9.038   -38.100 1.000 10.020 0  535  ASN   M C   1 ? 
ATOM   13012 O  O   . ASN   D  2  535 ? 1.049   8.958   -38.811 1.000 10.630 0  535  ASN   M O   1 ? 
ATOM   13013 C  CB  . ASN   D  2  535 ? 0.437   10.096  -35.857 1.000 10.420 0  535  ASN   M CB  1 ? 
ATOM   13014 C  CG  . ASN   D  2  535 ? 0.697   11.379  -35.109 1.000 10.890 0  535  ASN   M CG  1 ? 
ATOM   13015 O  OD1 . ASN   D  2  535 ? 0.853   12.449  -35.688 1.000 11.890 0  535  ASN   M OD1 1 ? 
ATOM   13016 N  ND2 . ASN   D  2  535 ? 0.710   11.285  -33.797 1.000 11.210 0  535  ASN   M ND2 1 ? 
ATOM   13017 N  N   . ALA   D  2  536 ? -0.911  8.099   -38.054 1.000 9.440  0  536  ALA   M N   1 ? 
ATOM   13018 C  CA  . ALA   D  2  536 ? -0.799  6.821   -38.756 1.000 10.290 0  536  ALA   M CA  1 ? 
ATOM   13019 C  C   . ALA   D  2  536 ? -1.403  6.873   -40.165 1.000 10.200 0  536  ALA   M C   1 ? 
ATOM   13020 O  O   . ALA   D  2  536 ? -1.527  5.824   -40.789 1.000 10.270 0  536  ALA   M O   1 ? 
ATOM   13021 C  CB  . ALA   D  2  536 ? -1.456  5.717   -37.939 1.000 9.540  0  536  ALA   M CB  1 ? 
ATOM   13022 N  N   . SER   D  2  537 ? -1.801  8.062   -40.597 1.000 9.980  0  537  SER   M N   1 ? 
ATOM   13023 C  CA  . SER   D  2  537 ? -2.474  8.346   -41.867 1.000 10.440 0  537  SER   M CA  1 ? 
ATOM   13024 C  C   . SER   D  2  537 ? -1.787  7.652   -43.031 1.000 10.770 0  537  SER   M C   1 ? 
ATOM   13025 O  O   . SER   D  2  537 ? -0.563  7.678   -43.100 1.000 10.940 0  537  SER   M O   1 ? 
ATOM   13026 C  CB  . SER   D  2  537 ? -2.467  9.851   -42.134 1.000 11.010 0  537  SER   M CB  1 ? 
ATOM   13027 O  OG  . SER   D  2  537 ? -2.969  10.144  -43.426 1.000 10.700 0  537  SER   M OG  1 ? 
ATOM   13028 N  N   . PRO   D  2  538 ? -2.574  7.090   -43.986 1.000 9.660  0  538  PRO   M N   1 ? 
ATOM   13029 C  CA  . PRO   D  2  538 ? -2.027  6.711   -45.294 1.000 10.250 0  538  PRO   M CA  1 ? 
ATOM   13030 C  C   . PRO   D  2  538 ? -1.876  7.968   -46.141 1.000 10.900 0  538  PRO   M C   1 ? 
ATOM   13031 O  O   . PRO   D  2  538 ? -2.151  9.102   -45.725 1.000 10.730 0  538  PRO   M O   1 ? 
ATOM   13032 C  CB  . PRO   D  2  538 ? -3.081  5.731   -45.818 1.000 9.340  0  538  PRO   M CB  1 ? 
ATOM   13033 C  CG  . PRO   D  2  538 ? -4.370  6.385   -45.338 1.000 10.100 0  538  PRO   M CG  1 ? 
ATOM   13034 C  CD  . PRO   D  2  538 ? -4.032  6.879   -43.933 1.000 9.730  0  538  PRO   M CD  1 ? 
ATOM   13035 N  N   . ARG   D  2  539 ? -1.396  7.749   -47.385 1.000 10.930 0  539  ARG   M N   1 ? 
ATOM   13036 C  CA  . ARG   D  2  539 ? -1.108  8.828   -48.316 1.000 11.300 0  539  ARG   M CA  1 ? 
ATOM   13037 C  C   . ARG   D  2  539 ? -2.392  9.461   -48.874 1.000 11.010 0  539  ARG   M C   1 ? 
ATOM   13038 O  O   . ARG   D  2  539 ? -3.479  8.912   -48.691 1.000 11.190 0  539  ARG   M O   1 ? 
ATOM   13039 C  CB  . ARG   D  2  539 ? -0.249  8.243   -49.438 1.000 11.520 0  539  ARG   M CB  1 ? 
ATOM   13040 C  CG  . ARG   D  2  539 ? 1.141   7.901   -48.947 1.000 11.210 0  539  ARG   M CG  1 ? 
ATOM   13041 C  CD  . ARG   D  2  539 ? 1.821   6.817   -49.736 1.000 11.370 0  539  ARG   M CD  1 ? 
ATOM   13042 N  NE  . ARG   D  2  539 ? 2.943   6.262   -48.997 1.000 12.590 0  539  ARG   M NE  1 ? 
ATOM   13043 C  CZ  . ARG   D  2  539 ? 3.913   5.524   -49.517 1.000 14.020 0  539  ARG   M CZ  1 ? 
ATOM   13044 N  NH1 . ARG   D  2  539 ? 3.984   5.316   -50.829 1.000 14.790 0  539  ARG   M NH1 1 ? 
ATOM   13045 N  NH2 . ARG   D  2  539 ? 4.842   5.015   -48.728 1.000 13.670 0  539  ARG   M NH2 1 ? 
ATOM   13046 N  N   . ASP   D  2  540 ? -2.239  10.642  -49.528 1.000 12.400 0  540  ASP   M N   1 ? 
ATOM   13047 C  CA  . ASP   D  2  540 ? -3.320  11.424  -50.104 1.000 12.730 0  540  ASP   M CA  1 ? 
ATOM   13048 C  C   . ASP   D  2  540 ? -3.114  11.483  -51.628 1.000 14.200 0  540  ASP   M C   1 ? 
ATOM   13049 O  O   . ASP   D  2  540 ? -2.190  10.840  -52.135 1.000 11.910 0  540  ASP   M O   1 ? 
ATOM   13050 C  CB  . ASP   D  2  540 ? -3.393  12.818  -49.464 1.000 11.680 0  540  ASP   M CB  1 ? 
ATOM   13051 C  CG  . ASP   D  2  540 ? -2.188  13.715  -49.710 1.000 12.400 0  540  ASP   M CG  1 ? 
ATOM   13052 O  OD1 . ASP   D  2  540 ? -1.404  13.405  -50.665 1.000 13.250 0  540  ASP   M OD1 1 ? 
ATOM   13053 O  OD2 . ASP   D  2  540 ? -1.985  14.680  -48.923 1.000 12.530 0  540  ASP   M OD2 1 ? 
ATOM   13054 N  N   . PRO   D  2  541 ? -3.995  12.168  -52.383 1.000 13.950 0  541  PRO   M N   1 ? 
ATOM   13055 C  CA  . PRO   D  2  541 ? -3.876  12.127  -53.855 1.000 12.940 0  541  PRO   M CA  1 ? 
ATOM   13056 C  C   . PRO   D  2  541 ? -2.573  12.721  -54.362 1.000 14.760 0  541  PRO   M C   1 ? 
ATOM   13057 O  O   . PRO   D  2  541 ? -2.210  12.449  -55.501 1.000 16.780 0  541  PRO   M O   1 ? 
ATOM   13058 C  CB  . PRO   D  2  541 ? -5.097  12.926  -54.297 1.000 12.790 0  541  PRO   M CB  1 ? 
ATOM   13059 C  CG  . PRO   D  2  541 ? -6.122  12.616  -53.198 1.000 12.890 0  541  PRO   M CG  1 ? 
ATOM   13060 C  CD  . PRO   D  2  541 ? -5.300  12.708  -51.929 1.000 13.040 0  541  PRO   M CD  1 ? 
ATOM   13061 N  N   . LYS   D  2  542 ? -1.922  13.586  -53.585 1.000 14.960 0  542  LYS   M N   1 ? 
ATOM   13062 C  CA  . LYS   D  2  542 ? -0.647  14.186  -53.966 1.000 17.150 0  542  LYS   M CA  1 ? 
ATOM   13063 C  C   . LYS   D  2  542 ? 0.508   13.268  -53.598 1.000 15.550 0  542  LYS   M C   1 ? 
ATOM   13064 O  O   . LYS   D  2  542 ? 1.635   13.597  -53.907 1.000 17.400 0  542  LYS   M O   1 ? 
ATOM   13065 C  CB  . LYS   D  2  542 ? -0.490  15.548  -53.293 1.000 19.940 0  542  LYS   M CB  1 ? 
ATOM   13066 C  CG  . LYS   D  2  542 ? -1.435  16.612  -53.830 1.000 24.770 0  542  LYS   M CG  1 ? 
ATOM   13067 C  CD  . LYS   D  2  542 ? -1.333  17.957  -53.142 1.000 31.190 0  542  LYS   M CD  1 ? 
ATOM   13068 C  CE  . LYS   D  2  542 ? -2.279  18.944  -53.798 1.000 39.040 0  542  LYS   M CE  1 ? 
ATOM   13069 N  NZ  . LYS   D  2  542 ? -2.503  20.137  -52.949 1.000 46.640 0  542  LYS   M NZ  1 ? 
ATOM   13070 N  N   . GLY   D  2  543 ? 0.225   12.101  -52.996 1.000 13.290 0  543  GLY   M N   1 ? 
ATOM   13071 C  CA  . GLY   D  2  543 ? 1.255   11.182  -52.570 1.000 14.500 0  543  GLY   M CA  1 ? 
ATOM   13072 C  C   . GLY   D  2  543 ? 1.924   11.592  -51.256 1.000 11.690 0  543  GLY   M C   1 ? 
ATOM   13073 O  O   . GLY   D  2  543 ? 2.931   10.993  -50.892 1.000 15.020 0  543  GLY   M O   1 ? 
ATOM   13074 N  N   . GLN   D  2  544 ? 1.395   12.604  -50.566 1.000 12.250 0  544  GLN   M N   1 ? 
ATOM   13075 C  CA  . GLN   D  2  544 ? 1.990   13.107  -49.328 1.000 12.230 0  544  GLN   M CA  1 ? 
ATOM   13076 C  C   . GLN   D  2  544 ? 1.846   12.041  -48.244 1.000 12.810 0  544  GLN   M C   1 ? 
ATOM   13077 O  O   . GLN   D  2  544 ? 0.799   11.405  -48.160 1.000 12.120 0  544  GLN   M O   1 ? 
ATOM   13078 C  CB  . GLN   D  2  544 ? 1.373   14.416  -48.879 1.000 11.490 0  544  GLN   M CB  1 ? 
ATOM   13079 C  CG  . GLN   D  2  544 ? 1.737   15.605  -49.740 1.000 12.740 0  544  GLN   M CG  1 ? 
ATOM   13080 C  CD  . GLN   D  2  544 ? 1.153   16.868  -49.182 1.000 13.390 0  544  GLN   M CD  1 ? 
ATOM   13081 O  OE1 . GLN   D  2  544 ? 1.859   17.836  -48.966 1.000 16.980 0  544  GLN   M OE1 1 ? 
ATOM   13082 N  NE2 . GLN   D  2  544 ? -0.138  16.870  -48.901 1.000 14.700 0  544  GLN   M NE2 1 ? 
ATOM   13083 N  N   . ILE   D  2  545 ? 2.937   11.809  -47.513 1.000 12.230 0  545  ILE   M N   1 ? 
ATOM   13084 C  CA  . ILE   D  2  545 ? 3.012   10.790  -46.480 1.000 12.610 0  545  ILE   M CA  1 ? 
ATOM   13085 C  C   . ILE   D  2  545 ? 2.694   11.428  -45.134 1.000 12.060 0  545  ILE   M C   1 ? 
ATOM   13086 O  O   . ILE   D  2  545 ? 3.009   12.597  -44.877 1.000 11.750 0  545  ILE   M O   1 ? 
ATOM   13087 C  CB  . ILE   D  2  545 ? 4.363   10.058  -46.454 1.000 12.410 0  545  ILE   M CB  1 ? 
ATOM   13088 C  CG1 . ILE   D  2  545 ? 5.524   11.013  -46.133 1.000 11.740 0  545  ILE   M CG1 1 ? 
ATOM   13089 C  CG2 . ILE   D  2  545 ? 4.576   9.312   -47.779 1.000 13.950 0  545  ILE   M CG2 1 ? 
ATOM   13090 C  CD1 . ILE   D  2  545 ? 6.899   10.359  -46.020 1.000 12.570 0  545  ILE   M CD1 1 ? 
ATOM   13091 N  N   . GLY   D  2  546 ? 2.129   10.598  -44.259 1.000 11.530 0  546  GLY   M N   1 ? 
ATOM   13092 C  CA  . GLY   D  2  546 ? 1.805   11.006  -42.893 1.000 11.910 0  546  GLY   M CA  1 ? 
ATOM   13093 C  C   . GLY   D  2  546 ? 2.975   10.879  -41.916 1.000 11.710 0  546  GLY   M C   1 ? 
ATOM   13094 O  O   . GLY   D  2  546 ? 4.084   10.478  -42.262 1.000 10.820 0  546  GLY   M O   1 ? 
ATOM   13095 N  N   . ALA   D  2  547 ? 2.718   11.160  -40.634 1.000 10.150 0  547  ALA   M N   1 ? 
ATOM   13096 C  CA  . ALA   D  2  547 ? 3.777   11.333  -39.659 1.000 10.030 0  547  ALA   M CA  1 ? 
ATOM   13097 C  C   . ALA   D  2  547 ? 4.578   10.061  -39.428 1.000 9.780  0  547  ALA   M C   1 ? 
ATOM   13098 O  O   . ALA   D  2  547 ? 5.804   10.141  -39.305 1.000 11.070 0  547  ALA   M O   1 ? 
ATOM   13099 C  CB  . ALA   D  2  547 ? 3.215   11.876  -38.358 1.000 10.470 0  547  ALA   M CB  1 ? 
ATOM   13100 N  N   . TYR   D  2  548 ? 3.917   8.905   -39.324 1.000 9.690  0  548  TYR   M N   1 ? 
ATOM   13101 C  CA  . TYR   D  2  548 ? 4.641   7.666   -39.088 1.000 9.690  0  548  TYR   M CA  1 ? 
ATOM   13102 C  C   . TYR   D  2  548 ? 5.541   7.339   -40.289 1.000 11.430 0  548  TYR   M C   1 ? 
ATOM   13103 O  O   . TYR   D  2  548 ? 6.701   6.942   -40.121 1.000 11.280 0  548  TYR   M O   1 ? 
ATOM   13104 C  CB  . TYR   D  2  548 ? 3.748   6.443   -38.897 1.000 9.790  0  548  TYR   M CB  1 ? 
ATOM   13105 C  CG  . TYR   D  2  548 ? 2.962   6.376   -37.576 1.000 9.640  0  548  TYR   M CG  1 ? 
ATOM   13106 C  CD1 . TYR   D  2  548 ? 2.992   7.382   -36.626 1.000 9.490  0  548  TYR   M CD1 1 ? 
ATOM   13107 C  CD2 . TYR   D  2  548 ? 2.120   5.302   -37.340 1.000 9.650  0  548  TYR   M CD2 1 ? 
ATOM   13108 C  CE1 . TYR   D  2  548 ? 2.244   7.292   -35.460 1.000 9.880  0  548  TYR   M CE1 1 ? 
ATOM   13109 C  CE2 . TYR   D  2  548 ? 1.368   5.177   -36.174 1.000 9.310  0  548  TYR   M CE2 1 ? 
ATOM   13110 C  CZ  . TYR   D  2  548 ? 1.401   6.209   -35.253 1.000 9.770  0  548  TYR   M CZ  1 ? 
ATOM   13111 O  OH  . TYR   D  2  548 ? 0.637   6.157   -34.094 1.000 10.220 0  548  TYR   M OH  1 ? 
ATOM   13112 N  N   . GLU   D  2  549 ? 4.947   7.386   -41.492 1.000 11.650 0  549  GLU   M N   1 ? 
ATOM   13113 C  CA  . GLU   D  2  549 ? 5.720   7.019   -42.692 1.000 11.540 0  549  GLU   M CA  1 ? 
ATOM   13114 C  C   . GLU   D  2  549 ? 6.924   7.942   -42.837 1.000 11.000 0  549  GLU   M C   1 ? 
ATOM   13115 O  O   . GLU   D  2  549 ? 8.023   7.483   -43.107 1.000 11.940 0  549  GLU   M O   1 ? 
ATOM   13116 C  CB  . GLU   D  2  549 ? 4.830   7.007   -43.944 1.000 10.530 0  549  GLU   M CB  1 ? 
ATOM   13117 C  CG  . GLU   D  2  549 ? 3.773   5.916   -43.891 1.000 11.000 0  549  GLU   M CG  1 ? 
ATOM   13118 C  CD  . GLU   D  2  549 ? 2.903   5.759   -45.127 1.000 11.110 0  549  GLU   M CD  1 ? 
ATOM   13119 O  OE1 . GLU   D  2  549 ? 3.120   6.537   -46.090 1.000 12.210 0  549  GLU   M OE1 1 ? 
ATOM   13120 O  OE2 . GLU   D  2  549 ? 2.002   4.866   -45.129 1.000 11.360 0  549  GLU   M OE2 1 ? 
ATOM   13121 N  N   . ALA   D  2  550 ? 6.731   9.241   -42.603 1.000 11.420 0  550  ALA   M N   1 ? 
ATOM   13122 C  CA  . ALA   D  2  550 ? 7.831   10.196  -42.669 1.000 11.630 0  550  ALA   M CA  1 ? 
ATOM   13123 C  C   . ALA   D  2  550 ? 8.907   9.907   -41.629 1.000 12.490 0  550  ALA   M C   1 ? 
ATOM   13124 O  O   . ALA   D  2  550 ? 10.107  9.994   -41.913 1.000 12.920 0  550  ALA   M O   1 ? 
ATOM   13125 C  CB  . ALA   D  2  550 ? 7.324   11.605  -42.511 1.000 11.980 0  550  ALA   M CB  1 ? 
ATOM   13126 N  N   . ALA   D  2  551 ? 8.506   9.642   -40.376 1.000 11.520 0  551  ALA   M N   1 ? 
ATOM   13127 C  CA  . ALA   D  2  551 ? 9.473   9.413   -39.305 1.000 10.590 0  551  ALA   M CA  1 ? 
ATOM   13128 C  C   . ALA   D  2  551 ? 10.299  8.141   -39.532 1.000 10.880 0  551  ALA   M C   1 ? 
ATOM   13129 O  O   . ALA   D  2  551 ? 11.463  8.089   -39.126 1.000 13.020 0  551  ALA   M O   1 ? 
ATOM   13130 C  CB  . ALA   D  2  551 ? 8.735   9.370   -37.986 1.000 10.590 0  551  ALA   M CB  1 ? 
ATOM   13131 N  N   . LEU   D  2  552 ? 9.720   7.163   -40.234 1.000 11.210 0  552  LEU   M N   1 ? 
ATOM   13132 C  CA  . LEU   D  2  552 ? 10.405  5.913   -40.532 1.000 10.540 0  552  LEU   M CA  1 ? 
ATOM   13133 C  C   . LEU   D  2  552 ? 11.362  6.074   -41.729 1.000 13.430 0  552  LEU   M C   1 ? 
ATOM   13134 O  O   . LEU   D  2  552 ? 12.426  5.450   -41.745 1.000 13.360 0  552  LEU   M O   1 ? 
ATOM   13135 C  CB  . LEU   D  2  552 ? 9.396   4.800   -40.764 1.000 11.740 0  552  LEU   M CB  1 ? 
ATOM   13136 C  CG  . LEU   D  2  552 ? 8.686   4.275   -39.519 1.000 12.050 0  552  LEU   M CG  1 ? 
ATOM   13137 C  CD1 . LEU   D  2  552 ? 7.686   3.220   -39.940 1.000 12.240 0  552  LEU   M CD1 1 ? 
ATOM   13138 C  CD2 . LEU   D  2  552 ? 9.653   3.710   -38.520 1.000 12.220 0  552  LEU   M CD2 1 ? 
ATOM   13139 N  N   . MET   D  2  553 ? 11.088  7.025   -42.612 1.000 13.750 0  553  MET   M N   1 ? 
ATOM   13140 C  CA  . MET   D  2  553 ? 11.976  7.248   -43.753 1.000 14.490 0  553  MET   M CA  1 ? 
ATOM   13141 C  C   . MET   D  2  553 ? 13.421  7.511   -43.304 1.000 15.240 0  553  MET   M C   1 ? 
ATOM   13142 O  O   . MET   D  2  553 ? 13.688  8.260   -42.367 1.000 14.300 0  553  MET   M O   1 ? 
ATOM   13143 C  CB  . MET   D  2  553 ? 11.462  8.442   -44.581 1.000 13.940 0  553  MET   M CB  1 ? 
ATOM   13144 C  CG  . MET   D  2  553 ? 10.318  8.093   -45.522 1.000 15.300 0  553  MET   M CG  1 ? 
ATOM   13145 S  SD  . MET   D  2  553 ? 10.672  6.781   -46.725 1.000 15.580 0  553  MET   M SD  1 ? 
ATOM   13146 C  CE  . MET   D  2  553 ? 11.979  7.616   -47.631 1.000 15.780 0  553  MET   M CE  1 ? 
ATOM   13147 N  N   . ASN   D  2  554 ? 14.400  6.933   -44.050 1.000 14.400 0  554  ASN   M N   1 ? 
ATOM   13148 C  CA  . ASN   D  2  554 ? 15.820  7.242   -43.917 1.000 15.220 0  554  ASN   M CA  1 ? 
ATOM   13149 C  C   . ASN   D  2  554 ? 16.406  6.585   -42.676 1.000 15.890 0  554  ASN   M C   1 ? 
ATOM   13150 O  O   . ASN   D  2  554 ? 17.504  6.936   -42.297 1.000 17.070 0  554  ASN   M O   1 ? 
ATOM   13151 C  CB  . ASN   D  2  554 ? 16.158  8.743   -43.914 1.000 15.980 0  554  ASN   M CB  1 ? 
ATOM   13152 C  CG  . ASN   D  2  554 ? 15.566  9.550   -45.058 1.000 16.000 0  554  ASN   M CG  1 ? 
ATOM   13153 O  OD1 . ASN   D  2  554 ? 15.358  10.755  -44.937 1.000 23.410 0  554  ASN   M OD1 1 ? 
ATOM   13154 N  ND2 . ASN   D  2  554 ? 15.267  8.933   -46.161 1.000 14.440 0  554  ASN   M ND2 1 ? 
ATOM   13155 N  N   . THR   D  2  555 ? 15.677  5.653   -42.041 1.000 16.110 0  555  THR   M N   1 ? 
ATOM   13156 C  CA  . THR   D  2  555 ? 16.154  5.025   -40.809 1.000 14.240 0  555  THR   M CA  1 ? 
ATOM   13157 C  C   . THR   D  2  555 ? 17.089  3.862   -41.126 1.000 13.960 0  555  THR   M C   1 ? 
ATOM   13158 O  O   . THR   D  2  555 ? 16.709  2.959   -41.846 1.000 14.990 0  555  THR   M O   1 ? 
ATOM   13159 C  CB  . THR   D  2  555 ? 14.970  4.522   -39.959 1.000 15.290 0  555  THR   M CB  1 ? 
ATOM   13160 O  OG1 . THR   D  2  555 ? 14.167  5.691   -39.715 1.000 15.680 0  555  THR   M OG1 1 ? 
ATOM   13161 C  CG2 . THR   D  2  555 ? 15.448  3.818   -38.710 1.000 14.400 0  555  THR   M CG2 1 ? 
ATOM   13162 N  N   . LYS   D  2  556 ? 18.225  3.831   -40.440 1.000 14.840 0  556  LYS   M N   1 ? 
ATOM   13163 C  CA  . LYS   D  2  556 ? 19.147  2.709   -40.483 1.000 17.310 0  556  LYS   M CA  1 ? 
ATOM   13164 C  C   . LYS   D  2  556 ? 18.643  1.575   -39.595 1.000 15.700 0  556  LYS   M C   1 ? 
ATOM   13165 O  O   . LYS   D  2  556 ? 18.195  1.831   -38.472 1.000 16.180 0  556  LYS   M O   1 ? 
ATOM   13166 C  CB  . LYS   D  2  556 ? 20.517  3.196   -40.002 1.000 19.100 0  556  LYS   M CB  1 ? 
ATOM   13167 C  CG  . LYS   D  2  556 ? 21.628  2.168   -40.066 1.000 23.770 0  556  LYS   M CG  1 ? 
ATOM   13168 C  CD  . LYS   D  2  556 ? 22.161  1.925   -41.452 1.000 28.430 0  556  LYS   M CD  1 ? 
ATOM   13169 C  CE  . LYS   D  2  556 ? 23.560  1.338   -41.419 1.000 35.210 0  556  LYS   M CE  1 ? 
ATOM   13170 N  NZ  . LYS   D  2  556 ? 23.970  0.862   -42.758 1.000 39.300 0  556  LYS   M NZ  1 ? 
ATOM   13171 N  N   . MET   D  2  557 ? 18.771  0.333   -40.078 1.000 14.990 0  557  MET   M N   1 ? 
ATOM   13172 C  CA  . MET   D  2  557 ? 18.497  -0.878  -39.318 1.000 15.550 0  557  MET   M CA  1 ? 
ATOM   13173 C  C   . MET   D  2  557 ? 19.798  -1.686  -39.190 1.000 16.370 0  557  MET   M C   1 ? 
ATOM   13174 O  O   . MET   D  2  557 ? 20.474  -1.924  -40.207 1.000 15.580 0  557  MET   M O   1 ? 
ATOM   13175 C  CB  . MET   D  2  557 ? 17.436  -1.719  -40.019 1.000 15.730 0  557  MET   M CB  1 ? 
ATOM   13176 C  CG  . MET   D  2  557 ? 16.095  -1.004  -40.124 1.000 17.300 0  557  MET   M CG  1 ? 
ATOM   13177 S  SD  . MET   D  2  557 ? 14.793  -2.072  -40.779 1.000 18.230 0  557  MET   M SD  1 ? 
ATOM   13178 C  CE  . MET   D  2  557 ? 14.436  -3.130  -39.373 1.000 18.480 0  557  MET   M CE  1 ? 
ATOM   13179 N  N   . ALA   D  2  558 ? 20.167  -2.074  -37.964 1.000 14.550 0  558  ALA   M N   1 ? 
ATOM   13180 C  CA  . ALA   D  2  558 ? 21.361  -2.888  -37.733 1.000 13.950 0  558  ALA   M CA  1 ? 
ATOM   13181 C  C   . ALA   D  2  558 ? 21.157  -4.310  -38.261 1.000 14.620 0  558  ALA   M C   1 ? 
ATOM   13182 O  O   . ALA   D  2  558 ? 22.091  -4.917  -38.813 1.000 15.450 0  558  ALA   M O   1 ? 
ATOM   13183 C  CB  . ALA   D  2  558 ? 21.739  -2.900  -36.265 1.000 13.410 0  558  ALA   M CB  1 ? 
ATOM   13184 N  N   . ILE   D  2  559 ? 19.946  -4.873  -38.065 1.000 13.880 0  559  ILE   M N   1 ? 
ATOM   13185 C  CA  . ILE   D  2  559 ? 19.589  -6.248  -38.372 1.000 14.580 0  559  ILE   M CA  1 ? 
ATOM   13186 C  C   . ILE   D  2  559 ? 18.204  -6.216  -39.017 1.000 17.140 0  559  ILE   M C   1 ? 
ATOM   13187 O  O   . ILE   D  2  559 ? 17.190  -6.039  -38.316 1.000 17.300 0  559  ILE   M O   1 ? 
ATOM   13188 C  CB  . ILE   D  2  559 ? 19.587  -7.143  -37.117 1.000 16.610 0  559  ILE   M CB  1 ? 
ATOM   13189 C  CG1 . ILE   D  2  559 ? 20.903  -7.024  -36.359 1.000 17.460 0  559  ILE   M CG1 1 ? 
ATOM   13190 C  CG2 . ILE   D  2  559 ? 19.261  -8.590  -37.477 1.000 18.550 0  559  ILE   M CG2 1 ? 
ATOM   13191 C  CD1 . ILE   D  2  559 ? 20.946  -7.708  -34.994 1.000 20.300 0  559  ILE   M CD1 1 ? 
ATOM   13192 N  N   . PRO   D  2  560 ? 18.081  -6.323  -40.363 1.000 16.050 0  560  PRO   M N   1 ? 
ATOM   13193 C  CA  . PRO   D  2  560 ? 16.787  -6.205  -41.030 1.000 16.580 0  560  PRO   M CA  1 ? 
ATOM   13194 C  C   . PRO   D  2  560 ? 15.652  -7.058  -40.452 1.000 16.630 0  560  PRO   M C   1 ? 
ATOM   13195 O  O   . PRO   D  2  560 ? 14.509  -6.605  -40.455 1.000 18.710 0  560  PRO   M O   1 ? 
ATOM   13196 C  CB  . PRO   D  2  560 ? 17.154  -6.650  -42.457 1.000 15.920 0  560  PRO   M CB  1 ? 
ATOM   13197 C  CG  . PRO   D  2  560 ? 18.525  -6.060  -42.625 1.000 17.530 0  560  PRO   M CG  1 ? 
ATOM   13198 C  CD  . PRO   D  2  560 ? 19.196  -6.469  -41.334 1.000 17.220 0  560  PRO   M CD  1 ? 
ATOM   13199 N  N   . GLU   D  2  561 ? 15.966  -8.284  -39.980 1.000 15.300 0  561  GLU   M N   1 ? 
ATOM   13200 C  CA  . GLU   D  2  561 ? 14.962  -9.227  -39.535 1.000 15.700 0  561  GLU   M CA  1 ? 
ATOM   13201 C  C   . GLU   D  2  561 ? 14.391  -8.831  -38.160 1.000 16.220 0  561  GLU   M C   1 ? 
ATOM   13202 O  O   . GLU   D  2  561 ? 13.358  -9.379  -37.799 1.000 15.300 0  561  GLU   M O   1 ? 
ATOM   13203 C  CB  . GLU   D  2  561 ? 15.554  -10.637 -39.448 1.000 16.760 0  561  GLU   M CB  1 ? 
ATOM   13204 C  CG  . GLU   D  2  561 ? 16.011  -11.204 -40.767 1.000 18.680 0  561  GLU   M CG  1 ? 
ATOM   13205 C  CD  . GLU   D  2  561 ? 17.353  -10.689 -41.294 1.000 18.690 0  561  GLU   M CD  1 ? 
ATOM   13206 O  OE1 . GLU   D  2  561 ? 18.159  -10.060 -40.515 1.000 20.070 0  561  GLU   M OE1 1 ? 
ATOM   13207 O  OE2 . GLU   D  2  561 ? 17.607  -10.938 -42.530 1.000 19.440 0  561  GLU   M OE2 1 ? 
ATOM   13208 N  N   . GLN   D  2  562 ? 15.053  -7.898  -37.438 1.000 14.660 0  562  GLN   M N   1 ? 
ATOM   13209 C  CA  . GLN   D  2  562 ? 14.732  -7.502  -36.068 1.000 16.420 0  562  GLN   M CA  1 ? 
ATOM   13210 C  C   . GLN   D  2  562 ? 14.296  -6.049  -36.063 1.000 14.620 0  562  GLN   M C   1 ? 
ATOM   13211 O  O   . GLN   D  2  562 ? 15.113  -5.147  -36.137 1.000 17.070 0  562  GLN   M O   1 ? 
ATOM   13212 C  CB  . GLN   D  2  562 ? 15.908  -7.732  -35.131 1.000 16.200 0  562  GLN   M CB  1 ? 
ATOM   13213 C  CG  . GLN   D  2  562 ? 16.137  -9.197  -34.873 1.000 19.080 0  562  GLN   M CG  1 ? 
ATOM   13214 C  CD  . GLN   D  2  562 ? 17.284  -9.385  -33.915 1.000 23.340 0  562  GLN   M CD  1 ? 
ATOM   13215 O  OE1 . GLN   D  2  562 ? 17.573  -8.549  -33.059 1.000 23.220 0  562  GLN   M OE1 1 ? 
ATOM   13216 N  NE2 . GLN   D  2  562 ? 18.015  -10.460 -34.136 1.000 24.990 0  562  GLN   M NE2 1 ? 
ATOM   13217 N  N   . PRO   D  2  563 ? 12.984  -5.753  -36.049 1.000 14.980 0  563  PRO   M N   1 ? 
ATOM   13218 C  CA  . PRO   D  2  563 ? 12.525  -4.366  -36.279 1.000 14.220 0  563  PRO   M CA  1 ? 
ATOM   13219 C  C   . PRO   D  2  563 ? 12.682  -3.384  -35.130 1.000 14.140 0  563  PRO   M C   1 ? 
ATOM   13220 O  O   . PRO   D  2  563 ? 11.809  -2.551  -34.911 1.000 13.820 0  563  PRO   M O   1 ? 
ATOM   13221 C  CB  . PRO   D  2  563 ? 11.040  -4.601  -36.584 1.000 15.870 0  563  PRO   M CB  1 ? 
ATOM   13222 C  CG  . PRO   D  2  563 ? 10.703  -5.821  -35.793 1.000 15.610 0  563  PRO   M CG  1 ? 
ATOM   13223 C  CD  . PRO   D  2  563 ? 11.890  -6.734  -35.994 1.000 14.600 0  563  PRO   M CD  1 ? 
ATOM   13224 N  N   . LEU   D  2  564 ? 13.783  -3.464  -34.373 1.000 12.590 0  564  LEU   M N   1 ? 
ATOM   13225 C  CA  . LEU   D  2  564 ? 13.874  -2.661  -33.159 1.000 11.740 0  564  LEU   M CA  1 ? 
ATOM   13226 C  C   . LEU   D  2  564 ? 13.773  -1.176  -33.482 1.000 12.190 0  564  LEU   M C   1 ? 
ATOM   13227 O  O   . LEU   D  2  564 ? 13.127  -0.430  -32.750 1.000 11.210 0  564  LEU   M O   1 ? 
ATOM   13228 C  CB  . LEU   D  2  564 ? 15.131  -3.003  -32.348 1.000 12.810 0  564  LEU   M CB  1 ? 
ATOM   13229 C  CG  . LEU   D  2  564 ? 15.336  -2.187  -31.060 1.000 14.100 0  564  LEU   M CG  1 ? 
ATOM   13230 C  CD1 . LEU   D  2  564 ? 14.165  -2.391  -30.103 1.000 14.540 0  564  LEU   M CD1 1 ? 
ATOM   13231 C  CD2 . LEU   D  2  564 ? 16.633  -2.574  -30.347 1.000 13.550 0  564  LEU   M CD2 1 ? 
ATOM   13232 N  N   . GLU   D  2  565 ? 14.443  -0.713  -34.553 1.000 12.490 0  565  GLU   M N   1 ? 
ATOM   13233 C  CA  . GLU   D  2  565 ? 14.433  0.715   -34.852 1.000 11.960 0  565  GLU   M CA  1 ? 
ATOM   13234 C  C   . GLU   D  2  565 ? 13.047  1.165   -35.291 1.000 11.660 0  565  GLU   M C   1 ? 
ATOM   13235 O  O   . GLU   D  2  565 ? 12.661  2.289   -34.981 1.000 13.860 0  565  GLU   M O   1 ? 
ATOM   13236 C  CB  . GLU   D  2  565 ? 15.475  1.039   -35.928 1.000 12.110 0  565  GLU   M CB  1 ? 
ATOM   13237 C  CG  . GLU   D  2  565 ? 16.894  0.735   -35.510 1.000 12.720 0  565  GLU   M CG  1 ? 
ATOM   13238 C  CD  . GLU   D  2  565 ? 17.385  -0.666  -35.811 1.000 12.410 0  565  GLU   M CD  1 ? 
ATOM   13239 O  OE1 . GLU   D  2  565 ? 18.620  -0.847  -35.770 1.000 13.560 0  565  GLU   M OE1 1 ? 
ATOM   13240 O  OE2 . GLU   D  2  565 ? 16.552  -1.570  -36.107 1.000 13.990 0  565  GLU   M OE2 1 ? 
ATOM   13241 N  N   . ILE   D  2  566 ? 12.316  0.322   -36.029 1.000 12.680 0  566  ILE   M N   1 ? 
ATOM   13242 C  CA  . ILE   D  2  566 ? 10.964  0.617   -36.505 1.000 11.940 0  566  ILE   M CA  1 ? 
ATOM   13243 C  C   . ILE   D  2  566 ? 10.063  0.728   -35.262 1.000 12.390 0  566  ILE   M C   1 ? 
ATOM   13244 O  O   . ILE   D  2  566 ? 9.282   1.663   -35.150 1.000 11.150 0  566  ILE   M O   1 ? 
ATOM   13245 C  CB  . ILE   D  2  566 ? 10.468  -0.475  -37.465 1.000 12.280 0  566  ILE   M CB  1 ? 
ATOM   13246 C  CG1 . ILE   D  2  566 ? 11.255  -0.469  -38.795 1.000 12.940 0  566  ILE   M CG1 1 ? 
ATOM   13247 C  CG2 . ILE   D  2  566 ? 8.954   -0.379  -37.707 1.000 12.840 0  566  ILE   M CG2 1 ? 
ATOM   13248 C  CD1 . ILE   D  2  566 ? 10.921  -1.671  -39.665 1.000 13.830 0  566  ILE   M CD1 1 ? 
ATOM   13249 N  N   . LEU   D  2  567 ? 10.189  -0.242  -34.350 1.000 10.860 0  567  LEU   M N   1 ? 
ATOM   13250 C  CA  . LEU   D  2  567 ? 9.382   -0.225  -33.109 1.000 11.850 0  567  LEU   M CA  1 ? 
ATOM   13251 C  C   . LEU   D  2  567 ? 9.685   1.008   -32.272 1.000 13.310 0  567  LEU   M C   1 ? 
ATOM   13252 O  O   . LEU   D  2  567 ? 8.793   1.640   -31.722 1.000 12.550 0  567  LEU   M O   1 ? 
ATOM   13253 C  CB  . LEU   D  2  567 ? 9.659   -1.518  -32.323 1.000 10.870 0  567  LEU   M CB  1 ? 
ATOM   13254 C  CG  . LEU   D  2  567 ? 9.171   -2.816  -32.972 1.000 11.960 0  567  LEU   M CG  1 ? 
ATOM   13255 C  CD1 . LEU   D  2  567 ? 9.620   -4.045  -32.188 1.000 11.710 0  567  LEU   M CD1 1 ? 
ATOM   13256 C  CD2 . LEU   D  2  567 ? 7.662   -2.792  -33.119 1.000 13.640 0  567  LEU   M CD2 1 ? 
ATOM   13257 N  N   . ARG   D  2  568 ? 10.973  1.385   -32.156 1.000 12.710 0  568  ARG   M N   1 ? 
ATOM   13258 C  CA  . ARG   D  2  568 ? 11.350  2.543   -31.363 1.000 11.940 0  568  ARG   M CA  1 ? 
ATOM   13259 C  C   . ARG   D  2  568 ? 10.623  3.777   -31.884 1.000 12.310 0  568  ARG   M C   1 ? 
ATOM   13260 O  O   . ARG   D  2  568 ? 10.023  4.534   -31.110 1.000 11.500 0  568  ARG   M O   1 ? 
ATOM   13261 C  CB  . ARG   D  2  568 ? 12.850  2.780   -31.402 1.000 13.780 0  568  ARG   M CB  1 ? 
ATOM   13262 C  CG  . ARG   D  2  568 ? 13.615  1.854   -30.487 1.000 14.710 0  568  ARG   M CG  1 ? 
ATOM   13263 C  CD  . ARG   D  2  568 ? 15.092  2.135   -30.536 1.000 13.580 0  568  ARG   M CD  1 ? 
ATOM   13264 N  NE  . ARG   D  2  568 ? 15.753  1.481   -29.427 1.000 14.380 0  568  ARG   M NE  1 ? 
ATOM   13265 C  CZ  . ARG   D  2  568 ? 17.033  1.654   -29.105 1.000 15.280 0  568  ARG   M CZ  1 ? 
ATOM   13266 N  NH1 . ARG   D  2  568 ? 17.801  2.415   -29.864 1.000 14.910 0  568  ARG   M NH1 1 ? 
ATOM   13267 N  NH2 . ARG   D  2  568 ? 17.522  1.030   -28.045 1.000 14.420 0  568  ARG   M NH2 1 ? 
ATOM   13268 N  N   . THR   D  2  569 ? 10.663  3.996   -33.200 1.000 11.710 0  569  THR   M N   1 ? 
ATOM   13269 C  CA  . THR   D  2  569 ? 10.054  5.198   -33.744 1.000 11.860 0  569  THR   M CA  1 ? 
ATOM   13270 C  C   . THR   D  2  569 ? 8.529   5.119   -33.656 1.000 11.000 0  569  THR   M C   1 ? 
ATOM   13271 O  O   . THR   D  2  569 ? 7.897   6.083   -33.251 1.000 11.380 0  569  THR   M O   1 ? 
ATOM   13272 C  CB  . THR   D  2  569 ? 10.579  5.486   -35.153 1.000 10.630 0  569  THR   M CB  1 ? 
ATOM   13273 O  OG1 . THR   D  2  569 ? 11.919  5.942   -34.949 1.000 11.390 0  569  THR   M OG1 1 ? 
ATOM   13274 C  CG2 . THR   D  2  569 ? 9.757   6.534   -35.867 1.000 11.210 0  569  THR   M CG2 1 ? 
ATOM   13275 N  N   . LEU   D  2  570 ? 7.924   4.000   -34.030 1.000 10.620 0  570  LEU   M N   1 ? 
ATOM   13276 C  CA  . LEU   D  2  570 ? 6.470   3.893   -33.969 1.000 10.490 0  570  LEU   M CA  1 ? 
ATOM   13277 C  C   . LEU   D  2  570 ? 5.987   4.055   -32.525 1.000 10.530 0  570  LEU   M C   1 ? 
ATOM   13278 O  O   . LEU   D  2  570 ? 5.095   4.877   -32.277 1.000 10.100 0  570  LEU   M O   1 ? 
ATOM   13279 C  CB  . LEU   D  2  570 ? 5.966   2.582   -34.580 1.000 10.060 0  570  LEU   M CB  1 ? 
ATOM   13280 C  CG  . LEU   D  2  570 ? 6.127   2.464   -36.091 1.000 10.490 0  570  LEU   M CG  1 ? 
ATOM   13281 C  CD1 . LEU   D  2  570 ? 5.548   1.134   -36.511 1.000 11.360 0  570  LEU   M CD1 1 ? 
ATOM   13282 C  CD2 . LEU   D  2  570 ? 5.464   3.619   -36.819 1.000 10.850 0  570  LEU   M CD2 1 ? 
ATOM   13283 N  N   . HIS   D  2  571 ? 6.593   3.310   -31.593 1.000 10.680 0  571  HIS   M N   1 ? 
ATOM   13284 C  CA  . HIS   D  2  571 ? 6.221   3.425   -30.188 1.000 10.160 0  571  HIS   M CA  1 ? 
ATOM   13285 C  C   . HIS   D  2  571 ? 6.389   4.851   -29.640 1.000 11.590 0  571  HIS   M C   1 ? 
ATOM   13286 O  O   . HIS   D  2  571 ? 5.596   5.263   -28.793 1.000 11.100 0  571  HIS   M O   1 ? 
ATOM   13287 C  CB  . HIS   D  2  571 ? 7.001   2.424   -29.334 1.000 9.720  0  571  HIS   M CB  1 ? 
ATOM   13288 C  CG  . HIS   D  2  571 ? 6.585   1.006   -29.499 1.000 8.710  0  571  HIS   M CG  1 ? 
ATOM   13289 N  ND1 . HIS   D  2  571 ? 7.501   0.015   -29.260 1.000 9.130  0  571  HIS   M ND1 1 ? 
ATOM   13290 C  CD2 . HIS   D  2  571 ? 5.469   0.383   -29.863 1.000 9.100  0  571  HIS   M CD2 1 ? 
ATOM   13291 C  CE1 . HIS   D  2  571 ? 6.941   -1.156  -29.450 1.000 9.210  0  571  HIS   M CE1 1 ? 
ATOM   13292 N  NE2 . HIS   D  2  571 ? 5.687   -0.987  -29.827 1.000 9.630  0  571  HIS   M NE2 1 ? 
ATOM   13293 N  N   . SER   D  2  572 ? 7.363   5.635   -30.127 1.000 11.430 0  572  SER   M N   1 ? 
ATOM   13294 C  CA  . SER   D  2  572 ? 7.557   7.000   -29.680 1.000 11.310 0  572  SER   M CA  1 ? 
ATOM   13295 C  C   . SER   D  2  572 ? 6.319   7.877   -29.900 1.000 11.010 0  572  SER   M C   1 ? 
ATOM   13296 O  O   . SER   D  2  572 ? 6.147   8.883   -29.197 1.000 11.500 0  572  SER   M O   1 ? 
ATOM   13297 C  CB  . SER   D  2  572 ? 8.810   7.632   -30.255 1.000 12.590 0  572  SER   M CB  1 ? 
ATOM   13298 O  OG  . SER   D  2  572 ? 8.648   8.077   -31.584 1.000 11.600 0  572  SER   M OG  1 ? 
ATOM   13299 N  N   . PHE   D  2  573 ? 5.466   7.538   -30.892 1.000 10.860 0  573  PHE   M N   1 ? 
ATOM   13300 C  CA  . PHE   D  2  573 ? 4.250   8.291   -31.171 1.000 11.670 0  573  PHE   M CA  1 ? 
ATOM   13301 C  C   . PHE   D  2  573 ? 3.059   7.802   -30.331 1.000 10.900 0  573  PHE   M C   1 ? 
ATOM   13302 O  O   . PHE   D  2  573 ? 1.946   8.342   -30.413 1.000 12.050 0  573  PHE   M O   1 ? 
ATOM   13303 C  CB  . PHE   D  2  573 ? 3.802   8.138   -32.625 1.000 11.800 0  573  PHE   M CB  1 ? 
ATOM   13304 C  CG  . PHE   D  2  573 ? 4.621   8.834   -33.681 1.000 11.770 0  573  PHE   M CG  1 ? 
ATOM   13305 C  CD1 . PHE   D  2  573 ? 5.704   8.211   -34.284 1.000 11.560 0  573  PHE   M CD1 1 ? 
ATOM   13306 C  CD2 . PHE   D  2  573 ? 4.222   10.079  -34.155 1.000 12.570 0  573  PHE   M CD2 1 ? 
ATOM   13307 C  CE1 . PHE   D  2  573 ? 6.402   8.845   -35.298 1.000 11.310 0  573  PHE   M CE1 1 ? 
ATOM   13308 C  CE2 . PHE   D  2  573 ? 4.892   10.697  -35.189 1.000 12.440 0  573  PHE   M CE2 1 ? 
ATOM   13309 C  CZ  . PHE   D  2  573 ? 5.986   10.067  -35.763 1.000 12.850 0  573  PHE   M CZ  1 ? 
ATOM   13310 N  N   . ASP   D  2  574 ? 3.263   6.679   -29.651 1.000 11.200 0  574  ASP   M N   1 ? 
ATOM   13311 C  CA  . ASP   D  2  574 ? 2.241   6.069   -28.795 1.000 11.120 0  574  ASP   M CA  1 ? 
ATOM   13312 C  C   . ASP   D  2  574 ? 1.000   5.730   -29.631 1.000 10.080 0  574  ASP   M C   1 ? 
ATOM   13313 O  O   . ASP   D  2  574 ? -0.058  6.332   -29.482 1.000 10.930 0  574  ASP   M O   1 ? 
ATOM   13314 C  CB  . ASP   D  2  574 ? 2.022   6.999   -27.617 1.000 12.030 0  574  ASP   M CB  1 ? 
ATOM   13315 C  CG  . ASP   D  2  574 ? 0.990   6.588   -26.596 1.000 12.810 0  574  ASP   M CG  1 ? 
ATOM   13316 O  OD1 . ASP   D  2  574 ? 0.675   5.369   -26.483 1.000 11.850 0  574  ASP   M OD1 1 ? 
ATOM   13317 O  OD2 . ASP   D  2  574 ? 0.550   7.533   -25.883 1.000 13.060 0  574  ASP   M OD2 1 ? 
ATOM   13318 N  N   . PRO   D  2  575 ? 1.102   4.786   -30.585 1.000 11.060 0  575  PRO   M N   1 ? 
ATOM   13319 C  CA  . PRO   D  2  575 ? -0.009  4.478   -31.476 1.000 10.910 0  575  PRO   M CA  1 ? 
ATOM   13320 C  C   . PRO   D  2  575 ? -1.219  3.915   -30.742 1.000 11.050 0  575  PRO   M C   1 ? 
ATOM   13321 O  O   . PRO   D  2  575 ? -1.084  2.988   -29.932 1.000 11.040 0  575  PRO   M O   1 ? 
ATOM   13322 C  CB  . PRO   D  2  575 ? 0.571   3.415   -32.420 1.000 11.350 0  575  PRO   M CB  1 ? 
ATOM   13323 C  CG  . PRO   D  2  575 ? 2.058   3.655   -32.359 1.000 11.480 0  575  PRO   M CG  1 ? 
ATOM   13324 C  CD  . PRO   D  2  575 ? 2.311   3.997   -30.907 1.000 10.740 0  575  PRO   M CD  1 ? 
ATOM   13325 N  N   . CYS   D  2  576 ? -2.387  4.481   -31.056 1.000 10.810 0  576  CYS   M N   1 ? 
ATOM   13326 C  CA  . CYS   D  2  576 ? -3.655  3.959   -30.597 1.000 11.070 0  576  CYS   M CA  1 ? 
ATOM   13327 C  C   . CYS   D  2  576 ? -4.541  3.653   -31.800 1.000 10.090 0  576  CYS   M C   1 ? 
ATOM   13328 O  O   . CYS   D  2  576 ? -5.120  4.539   -32.431 1.000 9.230  0  576  CYS   M O   1 ? 
ATOM   13329 C  CB  . CYS   D  2  576 ? -4.359  4.957   -29.702 1.000 11.890 0  576  CYS   M CB  1 ? 
ATOM   13330 S  SG  . CYS   D  2  576 ? -5.697  4.186   -28.754 1.000 15.670 0  576  CYS   M SG  1 ? 
ATOM   13331 N  N   . LEU   D  2  577 ? -4.583  2.378   -32.177 1.000 10.900 0  577  LEU   M N   1 ? 
ATOM   13332 C  CA  . LEU   D  2  577 ? -5.106  2.022   -33.484 1.000 10.580 0  577  LEU   M CA  1 ? 
ATOM   13333 C  C   . LEU   D  2  577 ? -6.635  1.929   -33.438 1.000 11.100 0  577  LEU   M C   1 ? 
ATOM   13334 O  O   . LEU   D  2  577 ? -7.276  2.167   -34.465 1.000 11.020 0  577  LEU   M O   1 ? 
ATOM   13335 C  CB  . LEU   D  2  577 ? -4.442  0.715   -33.947 1.000 10.310 0  577  LEU   M CB  1 ? 
ATOM   13336 C  CG  . LEU   D  2  577 ? -3.147  0.914   -34.727 1.000 10.680 0  577  LEU   M CG  1 ? 
ATOM   13337 C  CD1 . LEU   D  2  577 ? -3.384  1.600   -36.067 1.000 11.630 0  577  LEU   M CD1 1 ? 
ATOM   13338 C  CD2 . LEU   D  2  577 ? -2.134  1.716   -33.940 1.000 11.210 0  577  LEU   M CD2 1 ? 
ATOM   13339 N  N   . ALA   D  2  578 ? -7.235  1.548   -32.286 1.000 10.520 0  578  ALA   M N   1 ? 
ATOM   13340 C  CA  . ALA   D  2  578 ? -8.685  1.538   -32.157 1.000 9.630  0  578  ALA   M CA  1 ? 
ATOM   13341 C  C   . ALA   D  2  578 ? -9.193  2.965   -32.240 1.000 9.730  0  578  ALA   M C   1 ? 
ATOM   13342 O  O   . ALA   D  2  578 ? -10.213 3.244   -32.881 1.000 10.270 0  578  ALA   M O   1 ? 
ATOM   13343 C  CB  . ALA   D  2  578 ? -9.072  0.889   -30.857 1.000 10.660 0  578  ALA   M CB  1 ? 
ATOM   13344 N  N   . CYS   D  2  579 ? -8.458  3.903   -31.613 1.000 10.210 0  579  CYS   M N   1 ? 
ATOM   13345 C  CA  . CYS   D  2  579 ? -8.715  5.329   -31.792 1.000 9.940  0  579  CYS   M CA  1 ? 
ATOM   13346 C  C   . CYS   D  2  579 ? -8.640  5.734   -33.267 1.000 10.100 0  579  CYS   M C   1 ? 
ATOM   13347 O  O   . CYS   D  2  579 ? -9.500  6.460   -33.745 1.000 10.030 0  579  CYS   M O   1 ? 
ATOM   13348 C  CB  . CYS   D  2  579 ? -7.711  6.180   -31.048 1.000 10.680 0  579  CYS   M CB  1 ? 
ATOM   13349 S  SG  . CYS   D  2  579 ? -8.256  6.657   -29.388 1.000 11.250 0  579  CYS   M SG  1 ? 
ATOM   13350 N  N   . SER   D  2  580 ? -7.578  5.273   -33.967 1.000 9.990  0  580  SER   M N   1 ? 
ATOM   13351 C  CA  . SER   D  2  580 ? -7.286  5.776   -35.311 1.000 9.400  0  580  SER   M CA  1 ? 
ATOM   13352 C  C   . SER   D  2  580 ? -8.419  5.476   -36.277 1.000 9.420  0  580  SER   M C   1 ? 
ATOM   13353 O  O   . SER   D  2  580 ? -8.634  6.279   -37.193 1.000 10.190 0  580  SER   M O   1 ? 
ATOM   13354 C  CB  . SER   D  2  580 ? -5.974  5.229   -35.828 1.000 9.030  0  580  SER   M CB  1 ? 
ATOM   13355 O  OG  . SER   D  2  580 ? -6.075  3.862   -36.178 1.000 9.810  0  580  SER   M OG  1 ? 
ATOM   13356 N  N   . THR   D  2  581 ? -9.103  4.320   -36.066 1.000 8.880  0  581  THR   M N   1 ? 
ATOM   13357 C  CA  . THR   D  2  581 ? -10.053 3.727   -36.977 1.000 9.470  0  581  THR   M CA  1 ? 
ATOM   13358 C  C   . THR   D  2  581 ? -11.490 3.905   -36.499 1.000 9.820  0  581  THR   M C   1 ? 
ATOM   13359 O  O   . THR   D  2  581 ? -12.397 4.149   -37.299 1.000 9.150  0  581  THR   M O   1 ? 
ATOM   13360 C  CB  . THR   D  2  581 ? -9.710  2.234   -37.167 1.000 10.070 0  581  THR   M CB  1 ? 
ATOM   13361 O  OG1 . THR   D  2  581 ? -9.581  1.596   -35.893 1.000 11.090 0  581  THR   M OG1 1 ? 
ATOM   13362 C  CG2 . THR   D  2  581 ? -8.413  2.071   -37.932 1.000 10.340 0  581  THR   M CG2 1 ? 
ATOM   13363 N  N   . HIS   D  2  582 ? -11.713 3.722   -35.186 1.000 9.750  0  582  HIS   M N   1 ? 
ATOM   13364 C  CA  . HIS   D  2  582 ? -13.036 3.907   -34.567 1.000 9.490  0  582  HIS   M CA  1 ? 
ATOM   13365 C  C   . HIS   D  2  582 ? -14.140 3.226   -35.397 1.000 9.770  0  582  HIS   M C   1 ? 
ATOM   13366 O  O   . HIS   D  2  582 ? -15.227 3.803   -35.597 1.000 9.630  0  582  HIS   M O   1 ? 
ATOM   13367 C  CB  . HIS   D  2  582 ? -13.309 5.383   -34.228 1.000 9.350  0  582  HIS   M CB  1 ? 
ATOM   13368 C  CG  . HIS   D  2  582 ? -12.953 6.397   -35.253 1.000 9.440  0  582  HIS   M CG  1 ? 
ATOM   13369 N  ND1 . HIS   D  2  582 ? -11.677 6.898   -35.372 1.000 9.770  0  582  HIS   M ND1 1 ? 
ATOM   13370 C  CD2 . HIS   D  2  582 ? -13.695 7.000   -36.211 1.000 9.540  0  582  HIS   M CD2 1 ? 
ATOM   13371 C  CE1 . HIS   D  2  582 ? -11.668 7.753   -36.400 1.000 8.500  0  582  HIS   M CE1 1 ? 
ATOM   13372 N  NE2 . HIS   D  2  582 ? -12.887 7.859   -36.910 1.000 8.590  0  582  HIS   M NE2 1 ? 
ATOM   13373 O  OXT . HIS   D  2  582 ? -13.897 2.041   -35.713 1.000 10.270 0  582  HIS   M OXT 1 ? 
HETATM 13374 FE FE1 . SF4   E  3  .   ? -30.783 -5.026  6.890   1.000 10.430 0  401  SF4   S FE1 1 ? 
HETATM 13375 FE FE2 . SF4   E  3  .   ? -29.324 -3.774  8.871   1.000 9.740  0  401  SF4   S FE2 1 ? 
HETATM 13376 FE FE3 . SF4   E  3  .   ? -31.113 -2.367  7.368   1.000 10.480 0  401  SF4   S FE3 1 ? 
HETATM 13377 FE FE4 . SF4   E  3  .   ? -28.807 -3.251  6.254   1.000 9.970  0  401  SF4   S FE4 1 ? 
HETATM 13378 S  S1  . SF4   E  3  .   ? -29.000 -1.699  7.985   1.000 9.860  0  401  SF4   S S1  1 ? 
HETATM 13379 S  S2  . SF4   E  3  .   ? -30.870 -3.397  5.284   1.000 9.990  0  401  SF4   S S2  1 ? 
HETATM 13380 S  S3  . SF4   E  3  .   ? -28.520 -5.271  7.253   1.000 10.450 0  401  SF4   S S3  1 ? 
HETATM 13381 S  S4  . SF4   E  3  .   ? -31.608 -4.038  8.844   1.000 10.300 0  401  SF4   S S4  1 ? 
HETATM 13382 FE FE1 . F3S   F  4  .   ? -21.216 1.291   14.717  1.000 8.970  0  402  F3S   S FE1 1 ? 
HETATM 13383 FE FE3 . F3S   F  4  .   ? -21.317 1.716   12.077  1.000 8.980  0  402  F3S   S FE3 1 ? 
HETATM 13384 FE FE4 . F3S   F  4  .   ? -23.259 0.347   13.312  1.000 9.010  0  402  F3S   S FE4 1 ? 
HETATM 13385 S  S1  . F3S   F  4  .   ? -19.525 1.195   13.304  1.000 9.070  0  402  F3S   S S1  1 ? 
HETATM 13386 S  S2  . F3S   F  4  .   ? -22.168 -0.685  15.044  1.000 9.150  0  402  F3S   S S2  1 ? 
HETATM 13387 S  S3  . F3S   F  4  .   ? -22.784 2.573   13.592  1.000 9.170  0  402  F3S   S S3  1 ? 
HETATM 13388 S  S4  . F3S   F  4  .   ? -22.431 -0.012  11.281  1.000 9.520  0  402  F3S   S S4  1 ? 
HETATM 13389 FE FE1 . SF3   G  5  .   ? -14.814 5.454   24.014  1.000 9.750  0  403  SF3   S FE1 1 ? 
HETATM 13390 FE FE3 . SF3   G  5  .   ? -16.720 3.773   22.901  1.000 9.370  0  403  SF3   S FE3 1 ? 
HETATM 13391 FE FE4 . SF3   G  5  .   ? -13.182 3.571   23.284  1.000 9.550  0  403  SF3   S FE4 1 ? 
HETATM 13392 FE FE7 . SF3   G  5  .   ? -13.516 5.723   21.535  1.000 9.740  0  403  SF3   S FE7 1 ? 
HETATM 13393 S  S1  . SF3   G  5  .   ? -15.913 5.787   22.063  1.000 9.180  0  403  SF3   S S1  1 ? 
HETATM 13394 S  S2  . SF3   G  5  .   ? -12.571 5.728   23.645  1.000 9.590  0  403  SF3   S S2  1 ? 
HETATM 13395 S  S3  . SF3   G  5  .   ? -15.079 3.255   24.437  1.000 9.170  0  403  SF3   S S3  1 ? 
HETATM 13396 CL CL  . CL    H  6  .   ? -23.917 5.926   25.252  1.000 15.260 0  404  CL    S CL  1 ? 
HETATM 13397 C  C1  . GOL   I  7  .   ? -33.339 -8.838  -3.851  1.000 19.580 0  405  GOL   S C1  1 ? 
HETATM 13398 O  O1  . GOL   I  7  .   ? -33.750 -7.770  -4.717  1.000 18.380 0  405  GOL   S O1  1 ? 
HETATM 13399 C  C2  . GOL   I  7  .   ? -33.332 -10.167 -4.561  1.000 18.680 0  405  GOL   S C2  1 ? 
HETATM 13400 O  O2  . GOL   I  7  .   ? -32.734 -11.178 -3.772  1.000 17.530 0  405  GOL   S O2  1 ? 
HETATM 13401 C  C3  . GOL   I  7  .   ? -34.694 -10.624 -5.037  1.000 21.580 0  405  GOL   S C3  1 ? 
HETATM 13402 O  O3  . GOL   I  7  .   ? -35.682 -10.508 -4.007  1.000 22.920 0  405  GOL   S O3  1 ? 
HETATM 13403 C  C1  . GOL   J  7  .   ? -5.587  15.367  29.964  1.000 19.090 0  406  GOL   S C1  1 ? 
HETATM 13404 O  O1  . GOL   J  7  .   ? -5.541  14.490  28.898  1.000 12.450 0  406  GOL   S O1  1 ? 
HETATM 13405 C  C2  . GOL   J  7  .   ? -4.807  14.763  31.108  1.000 19.130 0  406  GOL   S C2  1 ? 
HETATM 13406 O  O2  . GOL   J  7  .   ? -3.423  14.667  30.717  1.000 20.060 0  406  GOL   S O2  1 ? 
HETATM 13407 C  C3  . GOL   J  7  .   ? -5.399  13.420  31.512  1.000 19.390 0  406  GOL   S C3  1 ? 
HETATM 13408 O  O3  . GOL   J  7  .   ? -4.431  12.695  32.262  1.000 21.400 0  406  GOL   S O3  1 ? 
HETATM 13409 S  S   . SO4   K  8  .   ? -19.921 -26.409 5.069   0.800 23.310 0  601  SO4   L S   1 ? 
HETATM 13410 O  O1  . SO4   K  8  .   ? -20.470 -27.753 4.932   0.800 24.300 0  601  SO4   L O1  1 ? 
HETATM 13411 O  O2  . SO4   K  8  .   ? -20.669 -25.719 6.133   0.800 19.920 0  601  SO4   L O2  1 ? 
HETATM 13412 O  O3  . SO4   K  8  .   ? -18.540 -26.506 5.395   0.800 24.650 0  601  SO4   L O3  1 ? 
HETATM 13413 O  O4  . SO4   K  8  .   ? -20.046 -25.705 3.806   0.800 23.600 0  601  SO4   L O4  1 ? 
HETATM 13414 FE FE  . FCO   L  9  .   ? -4.612  -5.160  26.929  1.000 10.460 0  602  FCO   L FE  1 ? 
HETATM 13415 C  C1  . FCO   L  9  .   ? -3.507  -5.085  28.446  1.000 9.500  0  602  FCO   L C1  1 ? 
HETATM 13416 N  N1  . FCO   L  9  .   ? -2.810  -5.118  29.352  1.000 10.870 0  602  FCO   L N1  1 ? 
HETATM 13417 C  C2  . FCO   L  9  .   ? -3.239  -5.922  26.046  1.000 9.560  0  602  FCO   L C2  1 ? 
HETATM 13418 N  N2  . FCO   L  9  .   ? -2.363  -6.396  25.372  1.000 9.160  0  602  FCO   L N2  1 ? 
HETATM 13419 C  C3  . FCO   L  9  .   ? -5.209  -6.806  27.259  1.000 9.300  0  602  FCO   L C3  1 ? 
HETATM 13420 O  O3  . FCO   L  9  .   ? -5.647  -7.867  27.458  1.000 10.750 0  602  FCO   L O3  1 ? 
HETATM 13421 NI NI  . NI    M  10 .   ? -5.113  -2.776  26.150  1.000 14.450 0  603  NI    L NI  1 ? 
HETATM 13422 MG MG  . MG    N  11 .   ? -10.580 -7.479  37.240  1.000 8.710  0  604  MG    L MG  1 ? 
HETATM 13423 C  C13 . A1H6N O  12 .   ? 25.973  -8.616  4.848   0.500 19.580 0  605  A1H6N L C13 1 ? 
HETATM 13424 C  C17 . A1H6N O  12 .   ? 21.370  -5.597  3.135   0.500 15.810 0  605  A1H6N L C17 1 ? 
HETATM 13425 C  C20 . A1H6N O  12 .   ? 22.613  -6.828  -0.113  0.500 14.690 0  605  A1H6N L C20 1 ? 
HETATM 13426 C  C21 . A1H6N O  12 .   ? 22.725  -5.746  -0.979  0.500 14.730 0  605  A1H6N L C21 1 ? 
HETATM 13427 C  C22 . A1H6N O  12 .   ? 23.172  -5.921  -2.277  0.500 13.880 0  605  A1H6N L C22 1 ? 
HETATM 13428 C  C24 . A1H6N O  12 .   ? 23.383  -8.264  -1.861  0.500 15.610 0  605  A1H6N L C24 1 ? 
HETATM 13429 C  C28 . A1H6N O  12 .   ? 25.214  -9.782  0.464   0.500 16.300 0  605  A1H6N L C28 1 ? 
HETATM 13430 C  C01 . A1H6N O  12 .   ? 22.801  -7.183  7.751   0.500 16.930 0  605  A1H6N L C01 1 ? 
HETATM 13431 C  C02 . A1H6N O  12 .   ? 21.565  -6.987  7.185   0.500 16.780 0  605  A1H6N L C02 1 ? 
HETATM 13432 C  C03 . A1H6N O  12 .   ? 21.435  -6.562  5.863   0.500 16.310 0  605  A1H6N L C03 1 ? 
HETATM 13433 C  C04 . A1H6N O  12 .   ? 22.592  -6.351  5.107   0.500 16.230 0  605  A1H6N L C04 1 ? 
HETATM 13434 C  C05 . A1H6N O  12 .   ? 23.831  -6.583  5.679   0.500 16.780 0  605  A1H6N L C05 1 ? 
HETATM 13435 C  C06 . A1H6N O  12 .   ? 23.939  -6.958  7.012   0.500 16.030 0  605  A1H6N L C06 1 ? 
HETATM 13436 N  N07 . A1H6N O  12 .   ? 25.052  -6.303  4.928   0.500 17.700 0  605  A1H6N L N07 1 ? 
HETATM 13437 C  C08 . A1H6N O  12 .   ? 25.127  -4.993  4.363   0.500 17.120 0  605  A1H6N L C08 1 ? 
HETATM 13438 C  C09 . A1H6N O  12 .   ? 25.486  -4.914  2.882   0.500 16.330 0  605  A1H6N L C09 1 ? 
HETATM 13439 O  O10 . A1H6N O  12 .   ? 26.041  -3.854  2.534   0.500 15.180 0  605  A1H6N L O10 1 ? 
HETATM 13440 O  O11 . A1H6N O  12 .   ? 25.182  -5.827  2.065   0.500 14.660 -1 605  A1H6N L O11 1 ? 
HETATM 13441 C  C12 . A1H6N O  12 .   ? 26.256  -7.134  4.912   0.500 18.510 0  605  A1H6N L C12 1 ? 
HETATM 13442 O  O14 . A1H6N O  12 .   ? 26.587  -9.369  5.618   0.500 19.770 0  605  A1H6N L O14 1 ? 
HETATM 13443 O  O15 . A1H6N O  12 .   ? 25.168  -9.134  4.050   0.500 20.240 -1 605  A1H6N L O15 1 ? 
HETATM 13444 O  O16 . A1H6N O  12 .   ? 22.560  -5.926  3.781   0.500 16.970 0  605  A1H6N L O16 1 ? 
HETATM 13445 C  C18 . A1H6N O  12 .   ? 21.603  -5.498  1.638   0.500 15.390 0  605  A1H6N L C18 1 ? 
HETATM 13446 O  O19 . A1H6N O  12 .   ? 22.165  -6.715  1.219   0.500 15.090 0  605  A1H6N L O19 1 ? 
HETATM 13447 C  C23 . A1H6N O  12 .   ? 23.505  -7.186  -2.723  0.500 14.750 0  605  A1H6N L C23 1 ? 
HETATM 13448 C  C25 . A1H6N O  12 .   ? 22.947  -8.078  -0.561  0.500 16.490 0  605  A1H6N L C25 1 ? 
HETATM 13449 N  N26 . A1H6N O  12 .   ? 22.775  -9.266  0.302   0.500 17.030 0  605  A1H6N L N26 1 ? 
HETATM 13450 C  C27 . A1H6N O  12 .   ? 23.793  -10.278 0.466   0.500 16.500 0  605  A1H6N L C27 1 ? 
HETATM 13451 O  O29 . A1H6N O  12 .   ? 25.563  -8.808  1.140   0.500 14.410 0  605  A1H6N L O29 1 ? 
HETATM 13452 O  O30 . A1H6N O  12 .   ? 26.082  -10.406 -0.213  0.500 16.900 -1 605  A1H6N L O30 1 ? 
HETATM 13453 C  C31 . A1H6N O  12 .   ? 21.464  -9.516  0.839   0.500 17.480 0  605  A1H6N L C31 1 ? 
HETATM 13454 C  C32 . A1H6N O  12 .   ? 21.402  -9.589  2.342   0.500 16.950 0  605  A1H6N L C32 1 ? 
HETATM 13455 O  O33 . A1H6N O  12 .   ? 22.344  -9.169  3.057   0.500 16.710 0  605  A1H6N L O33 1 ? 
HETATM 13456 O  O34 . A1H6N O  12 .   ? 20.373  -10.052 2.858   0.500 19.800 -1 605  A1H6N L O34 1 ? 
HETATM 13457 CL CL  . CL    P  6  .   ? 5.902   23.998  24.321  1.000 38.670 0  606  CL    L CL  1 ? 
HETATM 13458 EU EU  . EU    Q  13 .   ? 21.607  16.005  -5.020  0.300 31.960 0  607  EU    L EU  1 ? 
HETATM 13459 FE FE1 . SF4   R  3  .   ? -31.799 2.766   -7.707  1.000 10.070 0  401  SF4   T FE1 1 ? 
HETATM 13460 FE FE2 . SF4   R  3  .   ? -30.175 1.827   -9.724  1.000 9.940  0  401  SF4   T FE2 1 ? 
HETATM 13461 FE FE3 . SF4   R  3  .   ? -31.595 0.102   -8.166  1.000 10.540 0  401  SF4   T FE3 1 ? 
HETATM 13462 FE FE4 . SF4   R  3  .   ? -29.490 1.418   -7.127  1.000 9.610  0  401  SF4   T FE4 1 ? 
HETATM 13463 S  S1  . SF4   R  3  .   ? -29.443 -0.146  -8.862  1.000 10.060 0  401  SF4   T S1  1 ? 
HETATM 13464 S  S2  . SF4   R  3  .   ? -31.516 1.132   -6.106  1.000 10.550 0  401  SF4   T S2  1 ? 
HETATM 13465 S  S3  . SF4   R  3  .   ? -29.639 3.448   -8.150  1.000 10.260 0  401  SF4   T S3  1 ? 
HETATM 13466 S  S4  . SF4   R  3  .   ? -32.459 1.651   -9.637  1.000 10.560 0  401  SF4   T S4  1 ? 
HETATM 13467 FE FE1 . F3S   S  4  .   ? -21.395 -1.584  -15.794 1.000 9.250  0  402  F3S   T FE1 1 ? 
HETATM 13468 FE FE3 . F3S   S  4  .   ? -21.324 -1.998  -13.158 1.000 9.310  0  402  F3S   T FE3 1 ? 
HETATM 13469 FE FE4 . F3S   S  4  .   ? -23.546 -1.028  -14.328 1.000 9.680  0  402  F3S   T FE4 1 ? 
HETATM 13470 S  S1  . F3S   S  4  .   ? -19.721 -1.159  -14.424 1.000 9.260  0  402  F3S   T S1  1 ? 
HETATM 13471 S  S2  . F3S   S  4  .   ? -22.732 0.181   -16.109 1.000 9.710  0  402  F3S   T S2  1 ? 
HETATM 13472 S  S3  . F3S   S  4  .   ? -22.665 -3.122  -14.649 1.000 9.560  0  402  F3S   T S3  1 ? 
HETATM 13473 S  S4  . F3S   S  4  .   ? -22.725 -0.511  -12.343 1.000 10.070 0  402  F3S   T S4  1 ? 
HETATM 13474 FE FE1 . SF3   T  5  .   ? -14.623 -4.338  -25.320 1.000 10.520 0  403  SF3   T FE1 1 ? 
HETATM 13475 FE FE3 . SF3   T  5  .   ? -16.772 -3.090  -24.121 1.000 10.100 0  403  SF3   T FE3 1 ? 
HETATM 13476 FE FE4 . SF3   T  5  .   ? -13.339 -2.191  -24.608 1.000 10.450 0  403  SF3   T FE4 1 ? 
HETATM 13477 FE FE7 . SF3   T  5  .   ? -13.211 -4.366  -22.868 1.000 10.870 0  403  SF3   T FE7 1 ? 
HETATM 13478 S  S1  . SF3   T  5  .   ? -15.533 -4.880  -23.311 1.000 10.440 0  403  SF3   T S1  1 ? 
HETATM 13479 S  S2  . SF3   T  5  .   ? -12.336 -4.209  -25.007 1.000 10.250 0  403  SF3   T S2  1 ? 
HETATM 13480 S  S3  . SF3   T  5  .   ? -15.291 -2.241  -25.698 1.000 10.150 0  403  SF3   T S3  1 ? 
HETATM 13481 CL CL  . CL    U  6  .   ? -23.466 -6.594  -26.321 1.000 15.920 0  404  CL    T CL  1 ? 
HETATM 13482 C  C1  . GOL   V  7  .   ? -36.343 7.476   4.317   1.000 22.290 0  405  GOL   T C1  1 ? 
HETATM 13483 O  O1  . GOL   V  7  .   ? -37.280 7.141   3.295   1.000 23.000 0  405  GOL   T O1  1 ? 
HETATM 13484 C  C2  . GOL   V  7  .   ? -34.920 7.300   3.842   1.000 19.200 0  405  GOL   T C2  1 ? 
HETATM 13485 O  O2  . GOL   V  7  .   ? -34.545 8.399   3.039   1.000 18.630 0  405  GOL   T O2  1 ? 
HETATM 13486 C  C3  . GOL   V  7  .   ? -34.684 5.993   3.129   1.000 19.960 0  405  GOL   T C3  1 ? 
HETATM 13487 O  O3  . GOL   V  7  .   ? -34.886 4.874   4.007   1.000 20.440 0  405  GOL   T O3  1 ? 
HETATM 13488 C  C1  . GOL   W  7  .   ? -3.863  -10.121 -33.114 1.000 20.230 0  406  GOL   T C1  1 ? 
HETATM 13489 O  O1  . GOL   W  7  .   ? -3.096  -9.289  -33.982 1.000 23.010 0  406  GOL   T O1  1 ? 
HETATM 13490 C  C2  . GOL   W  7  .   ? -3.039  -11.371 -32.788 1.000 20.800 0  406  GOL   T C2  1 ? 
HETATM 13491 O  O2  . GOL   W  7  .   ? -1.707  -11.060 -32.364 1.000 20.240 0  406  GOL   T O2  1 ? 
HETATM 13492 C  C3  . GOL   W  7  .   ? -3.696  -12.228 -31.730 1.000 19.470 0  406  GOL   T C3  1 ? 
HETATM 13493 O  O3  . GOL   W  7  .   ? -4.013  -11.471 -30.603 1.000 14.170 0  406  GOL   T O3  1 ? 
HETATM 13494 CL CL  . CL    X  6  .   ? -28.575 -19.566 -14.110 1.000 36.110 0  407  CL    T CL  1 ? 
HETATM 13495 FE FE  . FCO   Y  9  .   ? -6.773  8.077   -28.376 1.000 10.620 0  601  FCO   M FE  1 ? 
HETATM 13496 C  C1  . FCO   Y  9  .   ? -5.703  8.290   -29.911 1.000 11.170 0  601  FCO   M C1  1 ? 
HETATM 13497 N  N1  . FCO   Y  9  .   ? -5.058  8.341   -30.893 1.000 11.500 0  601  FCO   M N1  1 ? 
HETATM 13498 C  C2  . FCO   Y  9  .   ? -5.521  9.075   -27.446 1.000 10.180 0  601  FCO   M C2  1 ? 
HETATM 13499 N  N2  . FCO   Y  9  .   ? -4.725  9.667   -26.880 1.000 9.360  0  601  FCO   M N2  1 ? 
HETATM 13500 C  C3  . FCO   Y  9  .   ? -7.735  9.542   -28.687 1.000 9.810  0  601  FCO   M C3  1 ? 
HETATM 13501 O  O3  . FCO   Y  9  .   ? -8.316  10.555  -28.882 1.000 10.400 0  601  FCO   M O3  1 ? 
HETATM 13502 NI NI  . NI    Z  10 .   ? -6.751  5.610   -27.631 1.000 14.660 0  602  NI    M NI  1 ? 
HETATM 13503 MG MG  . MG    AA 11 .   ? -13.410 9.297   -38.481 1.000 8.810  0  603  MG    M MG  1 ? 
HETATM 13504 C  C13 . A1H6N BA 12 .   ? 18.580  17.493  -4.688  0.500 17.490 0  604  A1H6N M C13 1 ? 
HETATM 13505 C  C17 . A1H6N BA 12 .   ? 19.847  13.328  -4.036  0.500 20.540 0  604  A1H6N M C17 1 ? 
HETATM 13506 C  C20 . A1H6N BA 12 .   ? 20.487  14.471  -7.434  0.500 20.750 0  604  A1H6N M C20 1 ? 
HETATM 13507 C  C21 . A1H6N BA 12 .   ? 19.333  14.476  -8.208  0.500 22.190 0  604  A1H6N M C21 1 ? 
HETATM 13508 C  C22 . A1H6N BA 12 .   ? 19.385  14.903  -9.535  0.500 21.960 0  604  A1H6N M C22 1 ? 
HETATM 13509 C  C24 . A1H6N BA 12 .   ? 21.726  15.302  -9.320  0.500 21.690 0  604  A1H6N M C24 1 ? 
HETATM 13510 C  C28 . A1H6N BA 12 .   ? 23.601  13.518  -5.248  0.500 17.630 0  604  A1H6N M C28 1 ? 
HETATM 13511 C  C01 . A1H6N BA 12 .   ? 21.515  15.427  0.230   0.500 17.040 0  604  A1H6N M C01 1 ? 
HETATM 13512 C  C02 . A1H6N BA 12 .   ? 21.355  14.117  -0.159  0.500 16.640 0  604  A1H6N M C02 1 ? 
HETATM 13513 C  C03 . A1H6N BA 12 .   ? 20.858  13.827  -1.399  0.500 15.860 0  604  A1H6N M C03 1 ? 
HETATM 13514 C  C04 . A1H6N BA 12 .   ? 20.497  14.848  -2.231  0.500 17.360 0  604  A1H6N M C04 1 ? 
HETATM 13515 C  C05 . A1H6N BA 12 .   ? 20.616  16.171  -1.846  0.500 17.600 0  604  A1H6N M C05 1 ? 
HETATM 13516 C  C06 . A1H6N BA 12 .   ? 21.123  16.436  -0.603  0.500 16.990 0  604  A1H6N M C06 1 ? 
HETATM 13517 N  N07 . A1H6N BA 12 .   ? 20.175  17.330  -2.704  0.500 16.550 0  604  A1H6N M N07 1 ? 
HETATM 13518 C  C08 . A1H6N BA 12 .   ? 21.005  18.470  -2.961  0.500 16.730 0  604  A1H6N M C08 1 ? 
HETATM 13519 C  C09 . A1H6N BA 12 .   ? 22.387  17.961  -2.919  0.500 15.840 0  604  A1H6N M C09 1 ? 
HETATM 13520 O  O10 . A1H6N BA 12 .   ? 23.303  18.645  -2.358  0.500 16.600 0  604  A1H6N M O10 1 ? 
HETATM 13521 O  O11 . A1H6N BA 12 .   ? 22.474  16.801  -3.349  0.500 11.860 -1 604  A1H6N M O11 1 ? 
HETATM 13522 C  C12 . A1H6N BA 12 .   ? 18.804  17.442  -3.153  0.500 16.310 0  604  A1H6N M C12 1 ? 
HETATM 13523 O  O14 . A1H6N BA 12 .   ? 17.430  17.685  -5.124  0.500 16.980 0  604  A1H6N M O14 1 ? 
HETATM 13524 O  O15 . A1H6N BA 12 .   ? 19.486  17.331  -5.542  0.500 16.920 -1 604  A1H6N M O15 1 ? 
HETATM 13525 O  O16 . A1H6N BA 12 .   ? 20.007  14.598  -3.501  0.500 19.750 0  604  A1H6N M O16 1 ? 
HETATM 13526 C  C18 . A1H6N BA 12 .   ? 19.414  13.524  -5.496  0.500 20.380 0  604  A1H6N M C18 1 ? 
HETATM 13527 O  O19 . A1H6N BA 12 .   ? 20.541  14.086  -6.085  0.500 21.010 0  604  A1H6N M O19 1 ? 
HETATM 13528 C  C23 . A1H6N BA 12 .   ? 20.586  15.306  -10.103 0.500 22.380 0  604  A1H6N M C23 1 ? 
HETATM 13529 C  C25 . A1H6N BA 12 .   ? 21.659  14.906  -7.979  0.500 20.800 0  604  A1H6N M C25 1 ? 
HETATM 13530 N  N26 . A1H6N BA 12 .   ? 22.872  14.841  -7.181  0.500 20.440 0  604  A1H6N M N26 1 ? 
HETATM 13531 C  C27 . A1H6N BA 12 .   ? 23.200  13.526  -6.696  0.500 19.810 0  604  A1H6N M C27 1 ? 
HETATM 13532 O  O29 . A1H6N BA 12 .   ? 23.227  14.459  -4.524  0.500 16.530 0  604  A1H6N M O29 1 ? 
HETATM 13533 O  O30 . A1H6N BA 12 .   ? 24.319  12.571  -4.833  0.500 17.170 -1 604  A1H6N M O30 1 ? 
HETATM 13534 C  C31 . A1H6N BA 12 .   ? 23.841  15.918  -6.984  0.500 20.480 0  604  A1H6N M C31 1 ? 
HETATM 13535 C  C32 . A1H6N BA 12 .   ? 23.261  17.308  -7.133  0.500 17.600 0  604  A1H6N M C32 1 ? 
HETATM 13536 O  O33 . A1H6N BA 12 .   ? 23.713  18.082  -8.012  0.500 16.530 0  604  A1H6N M O33 1 ? 
HETATM 13537 O  O34 . A1H6N BA 12 .   ? 22.418  17.669  -6.324  0.500 15.860 -1 604  A1H6N M O34 1 ? 
HETATM 13538 EU EU  . EU    CA 13 .   ? 24.054  -7.783  2.556   0.300 30.240 0  605  EU    M EU  1 ? 
HETATM 13539 O  O   . HOH   DA 14 .   ? -25.319 24.187  12.788  1.000 28.840 0  501  HOH   S O   1 ? 
HETATM 13540 O  O   . HOH   DA 14 .   ? -30.977 14.245  8.060   1.000 16.330 0  502  HOH   S O   1 ? 
HETATM 13541 O  O   . HOH   DA 14 .   ? 3.915   27.840  19.528  1.000 20.300 0  503  HOH   S O   1 ? 
HETATM 13542 O  O   . HOH   DA 14 .   ? -15.494 14.470  37.484  1.000 19.200 0  504  HOH   S O   1 ? 
HETATM 13543 O  O   . HOH   DA 14 .   ? -4.865  11.180  19.505  1.000 11.290 0  505  HOH   S O   1 ? 
HETATM 13544 O  O   . HOH   DA 14 .   ? -37.107 -14.932 7.496   1.000 35.750 0  506  HOH   S O   1 ? 
HETATM 13545 O  O   . HOH   DA 14 .   ? -14.543 5.061   1.503   1.000 36.440 0  507  HOH   S O   1 ? 
HETATM 13546 O  O   . HOH   DA 14 .   ? -1.091  19.892  36.368  1.000 32.480 0  508  HOH   S O   1 ? 
HETATM 13547 O  O   . HOH   DA 14 .   ? -31.116 6.713   18.963  1.000 15.840 0  509  HOH   S O   1 ? 
HETATM 13548 O  O   . HOH   DA 14 .   ? -1.657  0.677   18.761  1.000 13.170 0  510  HOH   S O   1 ? 
HETATM 13549 O  O   . HOH   DA 14 .   ? -25.534 9.969   18.206  1.000 27.090 0  511  HOH   S O   1 ? 
HETATM 13550 O  O   . HOH   DA 14 .   ? -8.350  27.508  9.354   1.000 32.440 0  512  HOH   S O   1 ? 
HETATM 13551 O  O   . HOH   DA 14 .   ? -12.469 6.190   3.370   1.000 12.890 0  513  HOH   S O   1 ? 
HETATM 13552 O  O   . HOH   DA 14 .   ? -38.735 -6.638  -2.922  1.000 29.710 0  514  HOH   S O   1 ? 
HETATM 13553 O  O   . HOH   DA 14 .   ? -29.785 3.755   21.668  1.000 20.410 0  515  HOH   S O   1 ? 
HETATM 13554 O  O   . HOH   DA 14 .   ? -15.825 28.996  29.804  1.000 31.470 0  516  HOH   S O   1 ? 
HETATM 13555 O  O   . HOH   DA 14 .   ? -25.666 22.881  6.028   1.000 19.280 0  517  HOH   S O   1 ? 
HETATM 13556 O  O   . HOH   DA 14 .   ? -22.073 -23.656 9.587   1.000 20.080 0  518  HOH   S O   1 ? 
HETATM 13557 O  O   . HOH   DA 14 .   ? -24.024 5.505   5.168   1.000 11.930 0  519  HOH   S O   1 ? 
HETATM 13558 O  O   . HOH   DA 14 .   ? -20.406 -8.037  0.749   1.000 10.660 0  520  HOH   S O   1 ? 
HETATM 13559 O  O   . HOH   DA 14 .   ? 9.309   20.022  34.712  1.000 31.320 0  521  HOH   S O   1 ? 
HETATM 13560 O  O   . HOH   DA 14 .   ? -34.754 9.593   13.515  1.000 32.170 0  522  HOH   S O   1 ? 
HETATM 13561 O  O   . HOH   DA 14 .   ? -30.833 -14.635 -3.612  1.000 25.810 0  523  HOH   S O   1 ? 
HETATM 13562 O  O   . HOH   DA 14 .   ? -19.473 24.915  3.677   1.000 24.830 0  524  HOH   S O   1 ? 
HETATM 13563 O  O   . HOH   DA 14 .   ? 5.090   21.462  8.777   1.000 23.010 0  525  HOH   S O   1 ? 
HETATM 13564 O  O   . HOH   DA 14 .   ? -30.981 -11.497 22.138  1.000 18.880 0  526  HOH   S O   1 ? 
HETATM 13565 O  O   . HOH   DA 14 .   ? 0.812   25.826  18.488  1.000 14.250 0  527  HOH   S O   1 ? 
HETATM 13566 O  O   . HOH   DA 14 .   ? -39.489 -13.066 5.370   1.000 28.910 0  528  HOH   S O   1 ? 
HETATM 13567 O  O   . HOH   DA 14 .   ? -3.931  24.880  10.313  1.000 21.870 0  529  HOH   S O   1 ? 
HETATM 13568 O  O   . HOH   DA 14 .   ? -4.050  6.318   1.790   1.000 30.660 0  530  HOH   S O   1 ? 
HETATM 13569 O  O   . HOH   DA 14 .   ? -18.669 31.136  25.877  1.000 25.820 0  531  HOH   S O   1 ? 
HETATM 13570 O  O   . HOH   DA 14 .   ? -33.785 10.897  9.199   1.000 26.040 0  532  HOH   S O   1 ? 
HETATM 13571 O  O   . HOH   DA 14 .   ? -23.946 12.296  35.332  1.000 26.460 0  533  HOH   S O   1 ? 
HETATM 13572 O  O   . HOH   DA 14 .   ? -24.947 9.134   15.664  1.000 18.180 0  534  HOH   S O   1 ? 
HETATM 13573 O  O   . HOH   DA 14 .   ? -32.672 6.827   15.773  1.000 20.410 0  535  HOH   S O   1 ? 
HETATM 13574 O  O   . HOH   DA 14 .   ? -18.332 14.949  41.281  1.000 17.950 0  536  HOH   S O   1 ? 
HETATM 13575 O  O   . HOH   DA 14 .   ? -30.553 9.728   16.483  1.000 18.980 0  537  HOH   S O   1 ? 
HETATM 13576 O  O   . HOH   DA 14 .   ? -19.037 -19.716 6.316   1.000 10.100 0  538  HOH   S O   1 ? 
HETATM 13577 O  O   . HOH   DA 14 .   ? -6.819  29.457  28.420  1.000 20.860 0  539  HOH   S O   1 ? 
HETATM 13578 O  O   . HOH   DA 14 .   ? -32.026 -13.175 -5.375  1.000 31.700 0  540  HOH   S O   1 ? 
HETATM 13579 O  O   . HOH   DA 14 .   ? -31.543 -11.160 9.642   1.000 11.070 0  541  HOH   S O   1 ? 
HETATM 13580 O  O   . HOH   DA 14 .   ? -26.028 10.357  27.313  1.000 18.480 0  542  HOH   S O   1 ? 
HETATM 13581 O  O   . HOH   DA 14 .   ? -3.343  10.485  30.917  1.000 18.760 0  543  HOH   S O   1 ? 
HETATM 13582 O  O   . HOH   DA 14 .   ? 4.734   27.765  22.022  1.000 27.190 0  544  HOH   S O   1 ? 
HETATM 13583 O  O   . HOH   DA 14 .   ? 7.458   27.274  29.691  1.000 22.770 0  545  HOH   S O   1 ? 
HETATM 13584 O  O   . HOH   DA 14 .   ? 1.483   18.775  15.095  1.000 10.890 0  546  HOH   S O   1 ? 
HETATM 13585 O  O   . HOH   DA 14 .   ? -4.015  10.759  34.056  1.000 21.670 0  547  HOH   S O   1 ? 
HETATM 13586 O  O   . HOH   DA 14 .   ? -4.999  6.911   26.210  1.000 21.730 0  548  HOH   S O   1 ? 
HETATM 13587 O  O   . HOH   DA 14 .   ? -10.461 23.629  36.378  1.000 19.400 0  549  HOH   S O   1 ? 
HETATM 13588 O  O   . HOH   DA 14 .   ? -24.876 14.137  25.592  1.000 18.280 0  550  HOH   S O   1 ? 
HETATM 13589 O  O   . HOH   DA 14 .   ? -23.536 -13.164 8.711   1.000 14.410 0  551  HOH   S O   1 ? 
HETATM 13590 O  O   . HOH   DA 14 .   ? -28.932 13.461  11.951  1.000 13.250 0  552  HOH   S O   1 ? 
HETATM 13591 O  O   . HOH   DA 14 .   ? -8.129  28.018  30.652  1.000 19.600 0  553  HOH   S O   1 ? 
HETATM 13592 O  O   . HOH   DA 14 .   ? 9.886   16.803  37.216  1.000 24.600 0  554  HOH   S O   1 ? 
HETATM 13593 O  O   . HOH   DA 14 .   ? -32.460 9.954   6.479   1.000 27.580 0  555  HOH   S O   1 ? 
HETATM 13594 O  O   . HOH   DA 14 .   ? -2.742  7.450   9.052   1.000 10.440 0  556  HOH   S O   1 ? 
HETATM 13595 O  O   . HOH   DA 14 .   ? -21.668 25.818  11.221  1.000 33.420 0  557  HOH   S O   1 ? 
HETATM 13596 O  O   . HOH   DA 14 .   ? -38.997 -6.104  5.572   1.000 26.550 0  558  HOH   S O   1 ? 
HETATM 13597 O  O   . HOH   DA 14 .   ? -28.186 9.361   19.550  1.000 14.390 0  559  HOH   S O   1 ? 
HETATM 13598 O  O   . HOH   DA 14 .   ? -35.413 3.173   9.760   1.000 18.270 0  560  HOH   S O   1 ? 
HETATM 13599 O  O   . HOH   DA 14 .   ? -29.033 3.153   30.887  1.000 33.400 0  561  HOH   S O   1 ? 
HETATM 13600 O  O   . HOH   DA 14 .   ? -6.569  17.581  4.789   0.500 14.380 0  562  HOH   S O   1 ? 
HETATM 13601 O  O   . HOH   DA 14 .   ? -26.918 -21.860 11.482  1.000 23.890 0  563  HOH   S O   1 ? 
HETATM 13602 O  O   . HOH   DA 14 .   ? -24.622 5.873   38.162  1.000 22.420 0  564  HOH   S O   1 ? 
HETATM 13603 O  O   . HOH   DA 14 .   ? -37.739 -13.550 -1.737  1.000 28.600 0  565  HOH   S O   1 ? 
HETATM 13604 O  O   . HOH   DA 14 .   ? -38.300 -9.995  -4.408  1.000 32.960 0  566  HOH   S O   1 ? 
HETATM 13605 O  O   . HOH   DA 14 .   ? -31.298 -20.525 9.317   1.000 18.120 0  567  HOH   S O   1 ? 
HETATM 13606 O  O   . HOH   DA 14 .   ? -28.236 -1.059  20.447  1.000 11.100 0  568  HOH   S O   1 ? 
HETATM 13607 O  O   . HOH   DA 14 .   ? -1.988  18.994  40.220  1.000 26.400 0  569  HOH   S O   1 ? 
HETATM 13608 O  O   . HOH   DA 14 .   ? -20.456 21.879  34.912  1.000 30.130 0  570  HOH   S O   1 ? 
HETATM 13609 O  O   . HOH   DA 14 .   ? -14.451 16.850  41.510  1.000 28.670 0  571  HOH   S O   1 ? 
HETATM 13610 O  O   . HOH   DA 14 .   ? -26.762 3.998   32.635  1.000 19.060 0  572  HOH   S O   1 ? 
HETATM 13611 O  O   . HOH   DA 14 .   ? 2.512   11.688  2.740   1.000 16.180 0  573  HOH   S O   1 ? 
HETATM 13612 O  O   . HOH   DA 14 .   ? -35.876 -6.743  -3.381  1.000 20.060 0  574  HOH   S O   1 ? 
HETATM 13613 O  O   . HOH   DA 14 .   ? -14.011 9.198   23.077  1.000 9.990  0  575  HOH   S O   1 ? 
HETATM 13614 O  O   . HOH   DA 14 .   ? -21.605 23.900  25.508  1.000 19.370 0  576  HOH   S O   1 ? 
HETATM 13615 O  O   . HOH   DA 14 .   ? -18.677 3.675   35.024  1.000 10.020 0  577  HOH   S O   1 ? 
HETATM 13616 O  O   . HOH   DA 14 .   ? -14.832 25.393  31.430  1.000 18.440 0  578  HOH   S O   1 ? 
HETATM 13617 O  O   . HOH   DA 14 .   ? -19.041 25.359  30.912  1.000 19.580 0  579  HOH   S O   1 ? 
HETATM 13618 O  O   . HOH   DA 14 .   ? -30.592 -17.544 15.233  1.000 15.890 0  580  HOH   S O   1 ? 
HETATM 13619 O  O   . HOH   DA 14 .   ? -20.199 6.634   41.353  1.000 18.560 0  581  HOH   S O   1 ? 
HETATM 13620 O  O   . HOH   DA 14 .   ? -18.195 -10.296 3.979   1.000 10.760 0  582  HOH   S O   1 ? 
HETATM 13621 O  O   . HOH   DA 14 .   ? -25.965 7.039   6.410   1.000 11.660 0  583  HOH   S O   1 ? 
HETATM 13622 O  O   . HOH   DA 14 .   ? -11.135 12.122  4.836   1.000 9.440  0  584  HOH   S O   1 ? 
HETATM 13623 O  O   . HOH   DA 14 .   ? -3.616  34.162  27.806  1.000 32.700 0  585  HOH   S O   1 ? 
HETATM 13624 O  O   . HOH   DA 14 .   ? -1.255  17.943  32.271  1.000 23.650 0  586  HOH   S O   1 ? 
HETATM 13625 O  O   . HOH   DA 14 .   ? -21.081 15.602  24.784  1.000 12.380 0  587  HOH   S O   1 ? 
HETATM 13626 O  O   . HOH   DA 14 .   ? 2.999   20.996  15.527  1.000 12.170 0  588  HOH   S O   1 ? 
HETATM 13627 O  O   . HOH   DA 14 .   ? -30.528 3.210   26.335  1.000 20.800 0  589  HOH   S O   1 ? 
HETATM 13628 O  O   . HOH   DA 14 .   ? 1.506   29.866  16.322  1.000 25.870 0  590  HOH   S O   1 ? 
HETATM 13629 O  O   . HOH   DA 14 .   ? -7.071  3.378   6.519   1.000 18.030 0  591  HOH   S O   1 ? 
HETATM 13630 O  O   . HOH   DA 14 .   ? -22.942 21.816  18.187  1.000 23.470 0  592  HOH   S O   1 ? 
HETATM 13631 O  O   . HOH   DA 14 .   ? -29.635 -3.311  -1.663  1.000 9.840  0  593  HOH   S O   1 ? 
HETATM 13632 O  O   . HOH   DA 14 .   ? -24.279 9.876   31.982  1.000 21.190 0  594  HOH   S O   1 ? 
HETATM 13633 O  O   . HOH   DA 14 .   ? -25.131 -22.885 5.366   1.000 21.080 0  595  HOH   S O   1 ? 
HETATM 13634 O  O   . HOH   DA 14 .   ? -23.195 -15.814 9.486   1.000 10.620 0  596  HOH   S O   1 ? 
HETATM 13635 O  O   . HOH   DA 14 .   ? -18.719 4.380   14.237  1.000 9.440  0  597  HOH   S O   1 ? 
HETATM 13636 O  O   . HOH   DA 14 .   ? -22.075 24.154  13.921  1.000 20.270 0  598  HOH   S O   1 ? 
HETATM 13637 O  O   . HOH   DA 14 .   ? 4.094   28.843  25.558  1.000 30.240 0  599  HOH   S O   1 ? 
HETATM 13638 O  O   . HOH   DA 14 .   ? -13.285 4.211   5.081   1.000 9.570  0  600  HOH   S O   1 ? 
HETATM 13639 O  O   . HOH   DA 14 .   ? -17.832 -9.910  11.037  1.000 11.910 0  601  HOH   S O   1 ? 
HETATM 13640 O  O   . HOH   DA 14 .   ? -24.296 11.907  38.342  1.000 30.940 0  602  HOH   S O   1 ? 
HETATM 13641 O  O   . HOH   DA 14 .   ? -26.997 15.920  24.569  1.000 29.600 0  603  HOH   S O   1 ? 
HETATM 13642 O  O   . HOH   DA 14 .   ? -1.999  12.345  3.282   1.000 12.730 0  604  HOH   S O   1 ? 
HETATM 13643 O  O   . HOH   DA 14 .   ? -24.087 -12.492 6.008   1.000 11.440 0  605  HOH   S O   1 ? 
HETATM 13644 O  O   . HOH   DA 14 .   ? -18.642 -7.214  11.262  1.000 7.750  0  606  HOH   S O   1 ? 
HETATM 13645 O  O   . HOH   DA 14 .   ? -25.884 5.988   29.881  1.000 24.170 0  607  HOH   S O   1 ? 
HETATM 13646 O  O   . HOH   DA 14 .   ? -32.577 -17.941 6.527   1.000 27.490 0  608  HOH   S O   1 ? 
HETATM 13647 O  O   . HOH   DA 14 .   ? -24.011 4.044   27.563  1.000 12.800 0  609  HOH   S O   1 ? 
HETATM 13648 O  O   . HOH   DA 14 .   ? -23.698 -0.526  2.193   1.000 9.950  0  610  HOH   S O   1 ? 
HETATM 13649 O  O   . HOH   DA 14 .   ? -29.757 2.417   17.237  1.000 11.280 0  611  HOH   S O   1 ? 
HETATM 13650 O  O   . HOH   DA 14 .   ? -6.711  17.101  36.919  1.000 14.950 0  612  HOH   S O   1 ? 
HETATM 13651 O  O   . HOH   DA 14 .   ? -32.475 -4.987  21.429  1.000 19.230 0  613  HOH   S O   1 ? 
HETATM 13652 O  O   . HOH   DA 14 .   ? -6.769  6.202   0.489   1.000 11.600 0  614  HOH   S O   1 ? 
HETATM 13653 O  O   . HOH   DA 14 .   ? -26.401 2.985   27.744  1.000 27.130 0  615  HOH   S O   1 ? 
HETATM 13654 O  O   . HOH   DA 14 .   ? -14.172 3.457   27.608  1.000 9.820  0  616  HOH   S O   1 ? 
HETATM 13655 O  O   . HOH   DA 14 .   ? -35.316 4.664   7.542   1.000 19.070 0  617  HOH   S O   1 ? 
HETATM 13656 O  O   . HOH   DA 14 .   ? -26.108 -19.590 0.026   1.000 20.020 0  618  HOH   S O   1 ? 
HETATM 13657 O  O   . HOH   DA 14 .   ? -32.090 12.571  6.683   1.000 35.210 0  619  HOH   S O   1 ? 
HETATM 13658 O  O   . HOH   DA 14 .   ? -15.839 26.541  29.349  1.000 23.640 0  620  HOH   S O   1 ? 
HETATM 13659 O  O   . HOH   DA 14 .   ? -4.378  33.927  22.559  1.000 27.560 0  621  HOH   S O   1 ? 
HETATM 13660 O  O   . HOH   DA 14 .   ? -25.190 9.952   7.206   1.000 10.520 0  622  HOH   S O   1 ? 
HETATM 13661 O  O   . HOH   DA 14 .   ? -24.443 24.750  33.168  1.000 31.350 0  623  HOH   S O   1 ? 
HETATM 13662 O  O   . HOH   DA 14 .   ? -23.241 19.296  21.064  1.000 19.000 0  624  HOH   S O   1 ? 
HETATM 13663 O  O   . HOH   DA 14 .   ? -17.252 3.926   44.649  1.000 30.690 0  625  HOH   S O   1 ? 
HETATM 13664 O  O   . HOH   DA 14 .   ? -39.981 -11.452 -1.556  1.000 36.850 0  626  HOH   S O   1 ? 
HETATM 13665 O  O   . HOH   DA 14 .   ? -24.018 2.176   39.990  1.000 22.240 0  627  HOH   S O   1 ? 
HETATM 13666 O  O   . HOH   DA 14 .   ? -35.869 -14.663 4.866   1.000 22.210 0  628  HOH   S O   1 ? 
HETATM 13667 O  O   . HOH   DA 14 .   ? -26.777 -5.001  24.430  1.000 14.340 0  629  HOH   S O   1 ? 
HETATM 13668 O  O   . HOH   DA 14 .   ? -16.028 30.153  20.881  1.000 33.090 0  630  HOH   S O   1 ? 
HETATM 13669 O  O   . HOH   DA 14 .   ? -11.720 4.911   1.036   1.000 24.160 0  631  HOH   S O   1 ? 
HETATM 13670 O  O   . HOH   DA 14 .   ? -33.658 -10.241 16.381  1.000 26.790 0  632  HOH   S O   1 ? 
HETATM 13671 O  O   . HOH   DA 14 .   ? -18.829 12.279  44.263  1.000 26.800 0  633  HOH   S O   1 ? 
HETATM 13672 O  O   . HOH   DA 14 .   ? -21.147 -2.232  1.373   1.000 21.290 0  634  HOH   S O   1 ? 
HETATM 13673 O  O   . HOH   DA 14 .   ? -37.286 0.643   6.969   1.000 18.080 0  635  HOH   S O   1 ? 
HETATM 13674 O  O   . HOH   DA 14 .   ? -26.358 -8.770  14.616  1.000 10.670 0  636  HOH   S O   1 ? 
HETATM 13675 O  O   . HOH   DA 14 .   ? -30.872 7.277   21.599  1.000 25.440 0  637  HOH   S O   1 ? 
HETATM 13676 O  O   . HOH   DA 14 .   ? -18.154 8.056   11.989  1.000 9.180  0  638  HOH   S O   1 ? 
HETATM 13677 O  O   . HOH   DA 14 .   ? -1.446  29.052  15.028  1.000 30.320 0  639  HOH   S O   1 ? 
HETATM 13678 O  O   . HOH   DA 14 .   ? -23.668 21.968  26.355  1.000 19.030 0  640  HOH   S O   1 ? 
HETATM 13679 O  O   . HOH   DA 14 .   ? -15.810 28.175  17.200  1.000 29.820 0  641  HOH   S O   1 ? 
HETATM 13680 O  O   . HOH   DA 14 .   ? -4.804  8.992   28.807  1.000 19.610 0  642  HOH   S O   1 ? 
HETATM 13681 O  O   . HOH   DA 14 .   ? -26.581 -6.345  16.111  1.000 12.760 0  643  HOH   S O   1 ? 
HETATM 13682 O  O   . HOH   DA 14 .   ? -39.855 -6.540  13.888  1.000 36.250 0  644  HOH   S O   1 ? 
HETATM 13683 O  O   . HOH   DA 14 .   ? -17.184 5.348   -0.102  1.000 28.290 0  645  HOH   S O   1 ? 
HETATM 13684 O  O   . HOH   DA 14 .   ? -33.788 17.336  20.321  1.000 24.300 0  646  HOH   S O   1 ? 
HETATM 13685 O  O   . HOH   DA 14 .   ? -27.544 21.851  17.348  1.000 27.280 0  647  HOH   S O   1 ? 
HETATM 13686 O  O   . HOH   DA 14 .   ? -12.934 13.690  36.966  1.000 12.940 0  648  HOH   S O   1 ? 
HETATM 13687 O  O   . HOH   DA 14 .   ? -24.527 -23.656 8.713   1.000 32.490 0  649  HOH   S O   1 ? 
HETATM 13688 O  O   . HOH   DA 14 .   ? -32.991 -7.527  25.004  1.000 26.780 0  650  HOH   S O   1 ? 
HETATM 13689 O  O   . HOH   DA 14 .   ? -18.428 28.185  12.286  1.000 21.960 0  651  HOH   S O   1 ? 
HETATM 13690 O  O   . HOH   DA 14 .   ? -29.457 -22.684 5.518   1.000 19.860 0  652  HOH   S O   1 ? 
HETATM 13691 O  O   . HOH   DA 14 .   ? -26.940 4.610   37.496  1.000 27.670 0  653  HOH   S O   1 ? 
HETATM 13692 O  O   . HOH   DA 14 .   ? 7.922   14.568  35.119  1.000 17.880 0  654  HOH   S O   1 ? 
HETATM 13693 O  O   . HOH   DA 14 .   ? 6.277   23.816  27.249  1.000 37.660 0  655  HOH   S O   1 ? 
HETATM 13694 O  O   . HOH   DA 14 .   ? -33.164 -14.879 13.728  1.000 22.000 0  656  HOH   S O   1 ? 
HETATM 13695 O  O   . HOH   DA 14 .   ? -24.105 -23.217 1.674   1.000 31.320 0  657  HOH   S O   1 ? 
HETATM 13696 O  O   . HOH   DA 14 .   ? -26.124 6.731   33.675  1.000 22.230 0  658  HOH   S O   1 ? 
HETATM 13697 O  O   . HOH   DA 14 .   ? -8.349  0.357   0.485   1.000 26.700 0  659  HOH   S O   1 ? 
HETATM 13698 O  O   . HOH   DA 14 .   ? -31.018 -19.503 4.849   1.000 19.290 0  660  HOH   S O   1 ? 
HETATM 13699 O  O   . HOH   DA 14 .   ? -29.235 -3.534  20.655  1.000 12.000 0  661  HOH   S O   1 ? 
HETATM 13700 O  O   . HOH   DA 14 .   ? -33.181 -0.681  14.861  1.000 9.860  0  662  HOH   S O   1 ? 
HETATM 13701 O  O   . HOH   DA 14 .   ? -11.378 31.527  25.529  1.000 32.850 0  663  HOH   S O   1 ? 
HETATM 13702 O  O   . HOH   DA 14 .   ? -9.289  4.798   6.488   1.000 17.830 0  664  HOH   S O   1 ? 
HETATM 13703 O  O   . HOH   DA 14 .   ? -34.650 6.593   13.370  1.000 20.520 0  665  HOH   S O   1 ? 
HETATM 13704 O  O   . HOH   DA 14 .   ? -19.586 8.646   44.737  1.000 24.520 0  666  HOH   S O   1 ? 
HETATM 13705 O  O   . HOH   DA 14 .   ? -22.611 23.297  21.084  1.000 20.800 0  667  HOH   S O   1 ? 
HETATM 13706 O  O   . HOH   DA 14 .   ? -25.293 24.048  27.060  1.000 22.990 0  668  HOH   S O   1 ? 
HETATM 13707 O  O   . HOH   DA 14 .   ? -5.565  29.810  16.085  1.000 34.960 0  669  HOH   S O   1 ? 
HETATM 13708 O  O   . HOH   DA 14 .   ? -8.762  4.461   -1.486  1.000 24.290 0  670  HOH   S O   1 ? 
HETATM 13709 O  O   . HOH   DA 14 .   ? -36.261 -10.052 19.597  1.000 30.880 0  671  HOH   S O   1 ? 
HETATM 13710 O  O   . HOH   DA 14 .   ? -34.554 -5.908  23.157  1.000 29.130 0  672  HOH   S O   1 ? 
HETATM 13711 O  O   . HOH   DA 14 .   ? -2.696  8.144   1.238   1.000 22.300 0  673  HOH   S O   1 ? 
HETATM 13712 O  O   . HOH   DA 14 .   ? 6.376   11.872  4.163   1.000 33.830 0  674  HOH   S O   1 ? 
HETATM 13713 O  O   . HOH   DA 14 .   ? -29.740 -2.518  30.378  1.000 29.540 0  675  HOH   S O   1 ? 
HETATM 13714 O  O   . HOH   DA 14 .   ? -27.869 -18.081 15.127  1.000 12.700 0  676  HOH   S O   1 ? 
HETATM 13715 O  O   . HOH   DA 14 .   ? -31.885 10.898  18.616  1.000 31.350 0  677  HOH   S O   1 ? 
HETATM 13716 O  O   . HOH   DA 14 .   ? 1.062   16.479  21.705  1.000 29.140 0  678  HOH   S O   1 ? 
HETATM 13717 O  O   . HOH   DA 14 .   ? -31.998 17.582  13.377  1.000 19.140 0  679  HOH   S O   1 ? 
HETATM 13718 O  O   . HOH   DA 14 .   ? -29.110 22.083  19.439  1.000 30.070 0  680  HOH   S O   1 ? 
HETATM 13719 O  O   . HOH   DA 14 .   ? -30.396 11.883  22.776  1.000 34.420 0  681  HOH   S O   1 ? 
HETATM 13720 O  O   . HOH   DA 14 .   ? -27.746 16.479  22.356  1.000 32.330 0  682  HOH   S O   1 ? 
HETATM 13721 O  O   . HOH   DA 14 .   ? -25.618 7.163   27.632  1.000 21.690 0  683  HOH   S O   1 ? 
HETATM 13722 O  O   . HOH   DA 14 .   ? -31.810 -18.682 1.834   1.000 29.420 0  684  HOH   S O   1 ? 
HETATM 13723 O  O   . HOH   DA 14 .   ? 0.626   14.982  1.418   1.000 33.110 0  685  HOH   S O   1 ? 
HETATM 13724 O  O   . HOH   DA 14 .   ? -29.999 -3.857  27.640  1.000 16.730 0  686  HOH   S O   1 ? 
HETATM 13725 O  O   . HOH   DA 14 .   ? -11.716 4.930   7.411   1.000 8.000  0  687  HOH   S O   1 ? 
HETATM 13726 O  O   . HOH   DA 14 .   ? -23.572 25.832  24.398  1.000 24.410 0  688  HOH   S O   1 ? 
HETATM 13727 O  O   . HOH   DA 14 .   ? 4.414   29.870  27.888  1.000 35.370 0  689  HOH   S O   1 ? 
HETATM 13728 O  O   . HOH   DA 14 .   ? -37.050 -3.016  16.381  1.000 24.740 0  690  HOH   S O   1 ? 
HETATM 13729 O  O   . HOH   DA 14 .   ? -31.885 -13.323 20.355  1.000 24.470 0  691  HOH   S O   1 ? 
HETATM 13730 O  O   . HOH   DA 14 .   ? -11.441 25.991  34.833  1.000 26.880 0  692  HOH   S O   1 ? 
HETATM 13731 O  O   . HOH   DA 14 .   ? -27.414 3.182   35.131  1.000 16.390 0  693  HOH   S O   1 ? 
HETATM 13732 O  O   . HOH   DA 14 .   ? -6.497  19.934  3.823   1.000 30.690 0  694  HOH   S O   1 ? 
HETATM 13733 O  O   . HOH   DA 14 .   ? -36.816 10.190  7.550   1.000 37.070 0  695  HOH   S O   1 ? 
HETATM 13734 O  O   . HOH   DA 14 .   ? -32.746 13.394  9.645   1.000 31.300 0  696  HOH   S O   1 ? 
HETATM 13735 O  O   . HOH   DA 14 .   ? -28.572 22.027  5.967   1.000 25.420 0  697  HOH   S O   1 ? 
HETATM 13736 O  O   . HOH   DA 14 .   ? -30.151 15.259  10.130  1.000 27.020 0  698  HOH   S O   1 ? 
HETATM 13737 O  O   . HOH   DA 14 .   ? 6.564   29.811  29.679  1.000 33.720 0  699  HOH   S O   1 ? 
HETATM 13738 O  O   . HOH   DA 14 .   ? -1.636  20.311  33.765  1.000 28.270 0  700  HOH   S O   1 ? 
HETATM 13739 O  O   . HOH   DA 14 .   ? -17.480 24.518  32.831  1.000 33.150 0  701  HOH   S O   1 ? 
HETATM 13740 O  O   . HOH   DA 14 .   ? -25.015 8.315   36.988  1.000 32.740 0  702  HOH   S O   1 ? 
HETATM 13741 O  O   . HOH   DA 14 .   ? -17.174 -7.355  -0.992  1.000 32.330 0  703  HOH   S O   1 ? 
HETATM 13742 O  O   . HOH   DA 14 .   ? -36.098 -0.456  14.168  1.000 24.010 0  704  HOH   S O   1 ? 
HETATM 13743 O  O   . HOH   DA 14 .   ? -6.239  21.899  35.718  1.000 29.880 0  705  HOH   S O   1 ? 
HETATM 13744 O  O   . HOH   DA 14 .   ? -30.984 4.077   19.072  1.000 17.110 0  706  HOH   S O   1 ? 
HETATM 13745 O  O   . HOH   DA 14 .   ? -8.161  20.149  1.130   1.000 28.260 0  707  HOH   S O   1 ? 
HETATM 13746 O  O   . HOH   DA 14 .   ? -5.923  19.792  37.489  1.000 20.530 0  708  HOH   S O   1 ? 
HETATM 13747 O  O   . HOH   DA 14 .   ? -33.488 3.256   19.389  1.000 24.070 0  709  HOH   S O   1 ? 
HETATM 13748 O  O   . HOH   DA 14 .   ? -14.068 20.884  38.576  1.000 24.810 0  710  HOH   S O   1 ? 
HETATM 13749 O  O   . HOH   DA 14 .   ? -31.541 13.364  12.294  1.000 31.310 0  711  HOH   S O   1 ? 
HETATM 13750 O  O   . HOH   DA 14 .   ? -16.394 16.155  39.805  1.000 21.320 0  712  HOH   S O   1 ? 
HETATM 13751 O  O   . HOH   DA 14 .   ? -34.631 -0.466  18.263  1.000 32.340 0  713  HOH   S O   1 ? 
HETATM 13752 O  O   . HOH   DA 14 .   ? -3.276  19.949  38.029  1.000 29.340 0  714  HOH   S O   1 ? 
HETATM 13753 O  O   . HOH   DA 14 .   ? -37.323 1.293   9.695   1.000 21.970 0  715  HOH   S O   1 ? 
HETATM 13754 O  O   . HOH   DA 14 .   ? -26.695 12.856  27.135  1.000 28.250 0  716  HOH   S O   1 ? 
HETATM 13755 O  O   . HOH   DA 14 .   ? -16.042 17.701  43.531  1.000 33.560 0  717  HOH   S O   1 ? 
HETATM 13756 O  O   . HOH   DA 14 .   ? -30.616 -22.791 8.170   1.000 34.960 0  718  HOH   S O   1 ? 
HETATM 13757 O  O   . HOH   DA 14 .   ? -29.964 0.545   19.339  1.000 18.960 0  719  HOH   S O   1 ? 
HETATM 13758 O  O   . HOH   DA 14 .   ? -30.126 10.656  20.712  1.000 28.800 0  720  HOH   S O   1 ? 
HETATM 13759 O  O   . HOH   DA 14 .   ? -25.290 12.270  32.056  1.000 28.260 0  721  HOH   S O   1 ? 
HETATM 13760 O  O   . HOH   DA 14 .   ? -23.541 21.725  23.238  1.000 30.790 0  722  HOH   S O   1 ? 
HETATM 13761 O  O   . HOH   DA 14 .   ? -39.629 -0.281  5.811   1.000 28.070 0  723  HOH   S O   1 ? 
HETATM 13762 O  O   . HOH   DA 14 .   ? -17.822 18.436  39.409  1.000 32.100 0  724  HOH   S O   1 ? 
HETATM 13763 O  O   . HOH   DA 14 .   ? 3.492   25.445  34.111  1.000 31.010 0  725  HOH   S O   1 ? 
HETATM 13764 O  O   . HOH   DA 14 .   ? -37.588 2.161   13.898  1.000 34.260 0  726  HOH   S O   1 ? 
HETATM 13765 O  O   . HOH   DA 14 .   ? -2.560  16.424  3.449   1.000 28.000 0  727  HOH   S O   1 ? 
HETATM 13766 O  O   . HOH   DA 14 .   ? 1.623   10.839  0.078   1.000 34.350 0  728  HOH   S O   1 ? 
HETATM 13767 O  O   . HOH   DA 14 .   ? -39.166 -5.925  8.590   1.000 38.030 0  729  HOH   S O   1 ? 
HETATM 13768 O  O   . HOH   DA 14 .   ? -12.600 23.096  38.274  1.000 26.660 0  730  HOH   S O   1 ? 
HETATM 13769 O  O   . HOH   DA 14 .   ? -35.521 -13.261 19.151  1.000 32.910 0  731  HOH   S O   1 ? 
HETATM 13770 O  O   . HOH   DA 14 .   ? -20.478 -0.041  41.938  1.000 33.000 0  732  HOH   S O   1 ? 
HETATM 13771 O  O   . HOH   EA 14 .   ? -3.502  7.449   55.978  1.000 28.100 0  701  HOH   L O   1 ? 
HETATM 13772 O  O   . HOH   EA 14 .   ? 18.511  11.425  50.542  1.000 33.390 0  702  HOH   L O   1 ? 
HETATM 13773 O  O   . HOH   EA 14 .   ? -23.715 -20.918 -0.108  1.000 23.620 0  703  HOH   L O   1 ? 
HETATM 13774 O  O   . HOH   EA 14 .   ? 18.069  19.143  5.765   1.000 41.550 0  704  HOH   L O   1 ? 
HETATM 13775 O  O   . HOH   EA 14 .   ? 27.795  11.036  12.993  1.000 23.180 0  705  HOH   L O   1 ? 
HETATM 13776 O  O   . HOH   EA 14 .   ? 15.960  -6.231  39.695  1.000 33.910 0  706  HOH   L O   1 ? 
HETATM 13777 O  O   . HOH   EA 14 .   ? -10.907 -8.901  38.755  1.000 10.220 0  707  HOH   L O   1 ? 
HETATM 13778 O  O   . HOH   EA 14 .   ? 14.181  -19.377 15.120  1.000 35.330 0  708  HOH   L O   1 ? 
HETATM 13779 O  O   . HOH   EA 14 .   ? -1.815  -17.305 -0.870  1.000 25.430 0  709  HOH   L O   1 ? 
HETATM 13780 O  O   . HOH   EA 14 .   ? -8.897  -27.307 37.978  1.000 34.340 0  710  HOH   L O   1 ? 
HETATM 13781 O  O   . HOH   EA 14 .   ? 8.347   -15.970 44.544  1.000 25.830 0  711  HOH   L O   1 ? 
HETATM 13782 O  O   . HOH   EA 14 .   ? 26.810  -1.958  3.987   1.000 30.950 0  712  HOH   L O   1 ? 
HETATM 13783 O  O   . HOH   EA 14 .   ? -32.202 -16.785 17.212  1.000 29.460 0  713  HOH   L O   1 ? 
HETATM 13784 O  O   . HOH   EA 14 .   ? -4.375  -32.131 22.535  1.000 24.600 0  714  HOH   L O   1 ? 
HETATM 13785 O  O   . HOH   EA 14 .   ? 28.305  13.148  3.482   1.000 32.550 0  715  HOH   L O   1 ? 
HETATM 13786 O  O   . HOH   EA 14 .   ? 12.548  11.543  -1.305  1.000 17.660 0  716  HOH   L O   1 ? 
HETATM 13787 O  O   . HOH   EA 14 .   ? -33.648 -20.210 34.384  1.000 24.090 0  717  HOH   L O   1 ? 
HETATM 13788 O  O   . HOH   EA 14 .   ? 25.204  -14.476 23.255  1.000 28.250 0  718  HOH   L O   1 ? 
HETATM 13789 O  O   . HOH   EA 14 .   ? 4.467   26.635  12.500  1.000 18.990 0  719  HOH   L O   1 ? 
HETATM 13790 O  O   . HOH   EA 14 .   ? -7.078  -5.635  57.034  1.000 36.330 0  720  HOH   L O   1 ? 
HETATM 13791 O  O   . HOH   EA 14 .   ? -18.170 -20.084 40.585  1.000 32.270 0  721  HOH   L O   1 ? 
HETATM 13792 O  O   . HOH   EA 14 .   ? -7.076  -27.322 9.879   1.000 35.770 0  722  HOH   L O   1 ? 
HETATM 13793 O  O   . HOH   EA 14 .   ? -0.186  -27.414 15.158  1.000 31.070 0  723  HOH   L O   1 ? 
HETATM 13794 O  O   . HOH   EA 14 .   ? 14.126  26.375  6.648   1.000 30.690 0  724  HOH   L O   1 ? 
HETATM 13795 O  O   . HOH   EA 14 .   ? 5.464   0.931   52.538  1.000 26.890 0  725  HOH   L O   1 ? 
HETATM 13796 O  O   . HOH   EA 14 .   ? 7.463   6.597   57.703  1.000 44.990 0  726  HOH   L O   1 ? 
HETATM 13797 O  O   . HOH   EA 14 .   ? 11.323  12.642  37.304  1.000 30.530 0  727  HOH   L O   1 ? 
HETATM 13798 O  O   . HOH   EA 14 .   ? -24.239 -27.671 26.947  1.000 30.680 0  728  HOH   L O   1 ? 
HETATM 13799 O  O   . HOH   EA 14 .   ? -2.149  -5.173  53.982  1.000 20.580 0  729  HOH   L O   1 ? 
HETATM 13800 O  O   . HOH   EA 14 .   ? -8.629  -7.213  37.828  1.000 10.180 0  730  HOH   L O   1 ? 
HETATM 13801 O  O   . HOH   EA 14 .   ? -5.390  2.969   4.070   1.000 16.800 0  731  HOH   L O   1 ? 
HETATM 13802 O  O   . HOH   EA 14 .   ? -12.799 -24.005 32.423  1.000 23.680 0  732  HOH   L O   1 ? 
HETATM 13803 O  O   . HOH   EA 14 .   ? -3.808  18.746  53.487  1.000 23.420 0  733  HOH   L O   1 ? 
HETATM 13804 O  O   . HOH   EA 14 .   ? -11.205 -5.905  38.622  1.000 10.090 0  734  HOH   L O   1 ? 
HETATM 13805 O  O   . HOH   EA 14 .   ? -30.864 -19.061 44.215  1.000 15.830 0  735  HOH   L O   1 ? 
HETATM 13806 O  O   . HOH   EA 14 .   ? 13.020  -25.576 31.751  1.000 26.400 0  736  HOH   L O   1 ? 
HETATM 13807 O  O   . HOH   EA 14 .   ? 12.328  28.816  6.133   1.000 24.200 0  737  HOH   L O   1 ? 
HETATM 13808 O  O   . HOH   EA 14 .   ? -30.449 -14.563 27.762  1.000 18.090 0  738  HOH   L O   1 ? 
HETATM 13809 O  O   . HOH   EA 14 .   ? 12.529  28.099  15.592  1.000 15.350 0  739  HOH   L O   1 ? 
HETATM 13810 O  O   . HOH   EA 14 .   ? -28.081 -28.191 21.917  1.000 29.870 0  740  HOH   L O   1 ? 
HETATM 13811 O  O   . HOH   EA 14 .   ? 15.674  19.372  25.025  1.000 40.520 0  741  HOH   L O   1 ? 
HETATM 13812 O  O   . HOH   EA 14 .   ? 21.012  4.792   26.634  1.000 14.510 0  742  HOH   L O   1 ? 
HETATM 13813 O  O   . HOH   EA 14 .   ? -17.446 -25.155 -5.910  1.000 20.050 0  743  HOH   L O   1 ? 
HETATM 13814 O  O   . HOH   EA 14 .   ? 1.805   -22.107 5.554   1.000 28.550 0  744  HOH   L O   1 ? 
HETATM 13815 O  O   . HOH   EA 14 .   ? 23.426  -16.336 22.168  1.000 23.880 0  745  HOH   L O   1 ? 
HETATM 13816 O  O   . HOH   EA 14 .   ? 29.209  13.537  7.733   1.000 32.620 0  746  HOH   L O   1 ? 
HETATM 13817 O  O   . HOH   EA 14 .   ? 5.459   -6.364  0.458   1.000 34.340 0  747  HOH   L O   1 ? 
HETATM 13818 O  O   . HOH   EA 14 .   ? -8.940  -26.308 34.278  1.000 34.530 0  748  HOH   L O   1 ? 
HETATM 13819 O  O   . HOH   EA 14 .   ? -6.220  -30.981 25.261  1.000 24.760 0  749  HOH   L O   1 ? 
HETATM 13820 O  O   . HOH   EA 14 .   ? -2.905  -26.181 43.552  1.000 21.280 0  750  HOH   L O   1 ? 
HETATM 13821 O  O   . HOH   EA 14 .   ? -23.805 -26.478 16.240  1.000 28.020 0  751  HOH   L O   1 ? 
HETATM 13822 O  O   . HOH   EA 14 .   ? 4.203   9.393   19.245  1.000 10.530 0  752  HOH   L O   1 ? 
HETATM 13823 O  O   . HOH   EA 14 .   ? -7.558  -32.557 20.289  1.000 25.110 0  753  HOH   L O   1 ? 
HETATM 13824 O  O   . HOH   EA 14 .   ? -1.050  -0.386  40.978  1.000 9.820  0  754  HOH   L O   1 ? 
HETATM 13825 O  O   . HOH   EA 14 .   ? 5.865   24.316  10.373  1.000 23.040 0  755  HOH   L O   1 ? 
HETATM 13826 O  O   . HOH   EA 14 .   ? 9.417   8.798   6.429   1.000 24.740 0  756  HOH   L O   1 ? 
HETATM 13827 O  O   . HOH   EA 14 .   ? 16.572  -24.433 18.159  1.000 30.850 0  757  HOH   L O   1 ? 
HETATM 13828 O  O   . HOH   EA 14 .   ? 15.104  26.421  10.595  1.000 19.000 0  758  HOH   L O   1 ? 
HETATM 13829 O  O   . HOH   EA 14 .   ? -21.281 -23.502 -7.110  1.000 18.610 0  759  HOH   L O   1 ? 
HETATM 13830 O  O   . HOH   EA 14 .   ? 8.633   -13.276 48.486  1.000 25.700 0  760  HOH   L O   1 ? 
HETATM 13831 O  O   . HOH   EA 14 .   ? -6.138  3.505   52.127  1.000 15.430 0  761  HOH   L O   1 ? 
HETATM 13832 O  O   . HOH   EA 14 .   ? 5.327   29.095  17.710  1.000 27.870 0  762  HOH   L O   1 ? 
HETATM 13833 O  O   . HOH   EA 14 .   ? -6.977  -8.572  49.451  1.000 11.470 0  763  HOH   L O   1 ? 
HETATM 13834 O  O   . HOH   EA 14 .   ? 8.479   25.725  20.811  1.000 19.840 0  764  HOH   L O   1 ? 
HETATM 13835 O  O   . HOH   EA 14 .   ? -18.561 -15.850 43.414  1.000 32.600 0  765  HOH   L O   1 ? 
HETATM 13836 O  O   . HOH   EA 14 .   ? 7.605   -9.829  51.037  1.000 19.730 0  766  HOH   L O   1 ? 
HETATM 13837 O  O   . HOH   EA 14 .   ? 26.107  0.930   3.746   1.000 19.180 0  767  HOH   L O   1 ? 
HETATM 13838 O  O   . HOH   EA 14 .   ? -5.558  -3.279  54.825  1.000 41.340 0  768  HOH   L O   1 ? 
HETATM 13839 O  O   . HOH   EA 14 .   ? -15.133 -15.927 -4.951  1.000 10.840 0  769  HOH   L O   1 ? 
HETATM 13840 O  O   . HOH   EA 14 .   ? -4.605  -12.627 33.465  1.000 9.420  0  770  HOH   L O   1 ? 
HETATM 13841 O  O   . HOH   EA 14 .   ? 17.124  0.158   48.184  1.000 16.520 0  771  HOH   L O   1 ? 
HETATM 13842 O  O   . HOH   EA 14 .   ? 14.773  -9.372  9.400   1.000 28.670 0  772  HOH   L O   1 ? 
HETATM 13843 O  O   . HOH   EA 14 .   ? 2.795   -19.686 2.247   1.000 30.760 0  773  HOH   L O   1 ? 
HETATM 13844 O  O   . HOH   EA 14 .   ? 2.029   17.946  50.066  1.000 33.720 0  774  HOH   L O   1 ? 
HETATM 13845 O  O   . HOH   EA 14 .   ? -29.283 -23.399 14.752  1.000 29.580 0  775  HOH   L O   1 ? 
HETATM 13846 O  O   . HOH   EA 14 .   ? -2.487  9.928   35.743  1.000 14.410 0  776  HOH   L O   1 ? 
HETATM 13847 O  O   . HOH   EA 14 .   ? 15.455  3.236   5.673   1.000 15.640 0  777  HOH   L O   1 ? 
HETATM 13848 O  O   . HOH   EA 14 .   ? 3.198   2.130   13.796  1.000 28.330 0  778  HOH   L O   1 ? 
HETATM 13849 O  O   . HOH   EA 14 .   ? -6.325  -20.198 39.000  1.000 12.750 0  779  HOH   L O   1 ? 
HETATM 13850 O  O   . HOH   EA 14 .   ? -19.836 -3.071  42.784  1.000 26.330 0  780  HOH   L O   1 ? 
HETATM 13851 O  O   . HOH   EA 14 .   ? 22.285  12.868  24.306  1.000 18.060 0  781  HOH   L O   1 ? 
HETATM 13852 O  O   . HOH   EA 14 .   ? -13.011 -6.877  57.543  1.000 30.390 0  782  HOH   L O   1 ? 
HETATM 13853 O  O   . HOH   EA 14 .   ? 2.176   -4.120  21.640  1.000 13.430 0  783  HOH   L O   1 ? 
HETATM 13854 O  O   . HOH   EA 14 .   ? -16.535 3.024   54.227  1.000 31.960 0  784  HOH   L O   1 ? 
HETATM 13855 O  O   . HOH   EA 14 .   ? -16.989 -26.373 27.833  1.000 18.790 0  785  HOH   L O   1 ? 
HETATM 13856 O  O   . HOH   EA 14 .   ? 5.464   -18.763 25.467  1.000 30.300 0  786  HOH   L O   1 ? 
HETATM 13857 O  O   . HOH   EA 14 .   ? -5.808  -19.403 24.408  1.000 13.650 0  787  HOH   L O   1 ? 
HETATM 13858 O  O   . HOH   EA 14 .   ? 28.528  7.844   14.142  1.000 25.430 0  788  HOH   L O   1 ? 
HETATM 13859 O  O   . HOH   EA 14 .   ? 11.648  25.800  17.038  1.000 18.950 0  789  HOH   L O   1 ? 
HETATM 13860 O  O   . HOH   EA 14 .   ? -15.518 -24.509 -9.164  1.000 15.010 0  790  HOH   L O   1 ? 
HETATM 13861 O  O   . HOH   EA 14 .   ? 23.760  12.030  18.584  1.000 16.210 0  791  HOH   L O   1 ? 
HETATM 13862 O  O   . HOH   EA 14 .   ? 5.509   16.587  24.374  1.000 12.850 0  792  HOH   L O   1 ? 
HETATM 13863 O  O   . HOH   EA 14 .   ? -6.698  -26.589 7.161   1.000 21.560 0  793  HOH   L O   1 ? 
HETATM 13864 O  O   . HOH   EA 14 .   ? -14.736 7.208   49.163  1.000 27.910 0  794  HOH   L O   1 ? 
HETATM 13865 O  O   . HOH   EA 14 .   ? 3.407   -8.269  39.095  1.000 10.560 0  795  HOH   L O   1 ? 
HETATM 13866 O  O   . HOH   EA 14 .   ? -27.603 -8.214  26.839  1.000 11.250 0  796  HOH   L O   1 ? 
HETATM 13867 O  O   . HOH   EA 14 .   ? 17.253  11.384  34.298  1.000 14.120 0  797  HOH   L O   1 ? 
HETATM 13868 O  O   . HOH   EA 14 .   ? -10.962 -29.945 16.870  1.000 25.010 0  798  HOH   L O   1 ? 
HETATM 13869 O  O   . HOH   EA 14 .   ? -30.757 -20.541 29.724  1.000 19.080 0  799  HOH   L O   1 ? 
HETATM 13870 O  O   . HOH   EA 14 .   ? 20.599  -8.581  32.609  1.000 25.750 0  800  HOH   L O   1 ? 
HETATM 13871 O  O   . HOH   EA 14 .   ? 24.645  15.549  17.494  1.000 26.910 0  801  HOH   L O   1 ? 
HETATM 13872 O  O   . HOH   EA 14 .   ? -8.479  -19.021 18.352  1.000 10.620 0  802  HOH   L O   1 ? 
HETATM 13873 O  O   . HOH   EA 14 .   ? -21.363 -26.657 30.199  1.000 30.750 0  803  HOH   L O   1 ? 
HETATM 13874 O  O   . HOH   EA 14 .   ? 1.967   -25.314 23.889  1.000 17.930 0  804  HOH   L O   1 ? 
HETATM 13875 O  O   . HOH   EA 14 .   ? -26.493 -27.275 27.606  1.000 24.990 0  805  HOH   L O   1 ? 
HETATM 13876 O  O   . HOH   EA 14 .   ? 7.527   -14.591 22.656  1.000 16.400 0  806  HOH   L O   1 ? 
HETATM 13877 O  O   . HOH   EA 14 .   ? 28.705  -6.501  23.683  1.000 28.770 0  807  HOH   L O   1 ? 
HETATM 13878 O  O   . HOH   EA 14 .   ? -12.654 -22.807 40.921  1.000 23.830 0  808  HOH   L O   1 ? 
HETATM 13879 O  O   . HOH   EA 14 .   ? 29.467  -2.722  21.517  1.000 36.730 0  809  HOH   L O   1 ? 
HETATM 13880 O  O   . HOH   EA 14 .   ? -3.153  -25.300 28.261  1.000 20.670 0  810  HOH   L O   1 ? 
HETATM 13881 O  O   . HOH   EA 14 .   ? 14.420  0.507   35.474  1.000 14.220 0  811  HOH   L O   1 ? 
HETATM 13882 O  O   . HOH   EA 14 .   ? 5.360   6.123   4.541   1.000 24.270 0  812  HOH   L O   1 ? 
HETATM 13883 O  O   . HOH   EA 14 .   ? -10.315 -3.309  38.392  1.000 10.220 0  813  HOH   L O   1 ? 
HETATM 13884 O  O   . HOH   EA 14 .   ? -18.036 -13.188 44.009  1.000 26.520 0  814  HOH   L O   1 ? 
HETATM 13885 O  O   . HOH   EA 14 .   ? -25.624 -19.288 -2.758  1.000 18.180 0  815  HOH   L O   1 ? 
HETATM 13886 O  O   . HOH   EA 14 .   ? 25.123  -13.408 32.796  1.000 37.130 0  816  HOH   L O   1 ? 
HETATM 13887 O  O   . HOH   EA 14 .   ? 6.683   25.359  13.730  1.000 14.470 0  817  HOH   L O   1 ? 
HETATM 13888 O  O   . HOH   EA 14 .   ? -5.084  -28.246 13.405  1.000 32.030 0  818  HOH   L O   1 ? 
HETATM 13889 O  O   . HOH   EA 14 .   ? 10.856  -14.126 15.516  1.000 28.280 0  819  HOH   L O   1 ? 
HETATM 13890 O  O   . HOH   EA 14 .   ? 1.213   -5.005  52.807  1.000 24.510 0  820  HOH   L O   1 ? 
HETATM 13891 O  O   . HOH   EA 14 .   ? 17.836  -0.117  3.354   1.000 14.450 0  821  HOH   L O   1 ? 
HETATM 13892 O  O   . HOH   EA 14 .   ? -10.477 -11.840 41.635  1.000 10.910 0  822  HOH   L O   1 ? 
HETATM 13893 O  O   . HOH   EA 14 .   ? -1.937  -20.001 46.801  1.000 36.160 0  823  HOH   L O   1 ? 
HETATM 13894 O  O   . HOH   EA 14 .   ? 9.550   -6.858  36.471  1.000 13.490 0  824  HOH   L O   1 ? 
HETATM 13895 O  O   . HOH   EA 14 .   ? 7.193   2.750   3.940   1.000 17.080 0  825  HOH   L O   1 ? 
HETATM 13896 O  O   . HOH   EA 14 .   ? 20.967  10.596  20.381  1.000 13.330 0  826  HOH   L O   1 ? 
HETATM 13897 O  O   . HOH   EA 14 .   ? 21.009  13.167  21.752  1.000 15.400 0  827  HOH   L O   1 ? 
HETATM 13898 O  O   . HOH   EA 14 .   ? 27.597  -6.209  18.963  1.000 29.440 0  828  HOH   L O   1 ? 
HETATM 13899 O  O   . HOH   EA 14 .   ? 17.346  11.757  48.092  1.000 20.490 0  829  HOH   L O   1 ? 
HETATM 13900 O  O   . HOH   EA 14 .   ? -32.921 -18.779 39.858  1.000 33.740 0  830  HOH   L O   1 ? 
HETATM 13901 O  O   . HOH   EA 14 .   ? 6.197   -17.514 12.854  1.000 19.060 0  831  HOH   L O   1 ? 
HETATM 13902 O  O   . HOH   EA 14 .   ? 4.702   -18.631 7.726   1.000 26.590 0  832  HOH   L O   1 ? 
HETATM 13903 O  O   . HOH   EA 14 .   ? 21.899  -17.352 24.230  1.000 30.960 0  833  HOH   L O   1 ? 
HETATM 13904 O  O   . HOH   EA 14 .   ? -13.193 -21.778 25.258  1.000 14.380 0  834  HOH   L O   1 ? 
HETATM 13905 O  O   . HOH   EA 14 .   ? -9.020  -2.487  50.352  1.000 21.370 0  835  HOH   L O   1 ? 
HETATM 13906 O  O   . HOH   EA 14 .   ? 9.096   -10.619 5.115   1.000 23.360 0  836  HOH   L O   1 ? 
HETATM 13907 O  O   . HOH   EA 14 .   ? 11.240  10.535  52.033  1.000 28.520 0  837  HOH   L O   1 ? 
HETATM 13908 O  O   . HOH   EA 14 .   ? -28.603 -20.230 31.431  1.000 14.500 0  838  HOH   L O   1 ? 
HETATM 13909 O  O   . HOH   EA 14 .   ? 10.877  17.612  2.572   1.000 21.830 0  839  HOH   L O   1 ? 
HETATM 13910 O  O   . HOH   EA 14 .   ? 1.960   -10.394 40.217  1.000 11.300 0  840  HOH   L O   1 ? 
HETATM 13911 O  O   . HOH   EA 14 .   ? 18.401  -8.213  3.992   1.000 31.590 0  841  HOH   L O   1 ? 
HETATM 13912 O  O   . HOH   EA 14 .   ? -5.749  -0.459  18.039  1.000 10.280 0  842  HOH   L O   1 ? 
HETATM 13913 O  O   . HOH   EA 14 .   ? 21.582  18.033  6.035   1.000 23.920 0  843  HOH   L O   1 ? 
HETATM 13914 O  O   . HOH   EA 14 .   ? -14.788 -24.833 9.251   1.000 11.630 0  844  HOH   L O   1 ? 
HETATM 13915 O  O   . HOH   EA 14 .   ? 25.780  14.582  2.913   1.000 39.280 0  845  HOH   L O   1 ? 
HETATM 13916 O  O   . HOH   EA 14 .   ? 23.919  -0.816  32.783  1.000 20.060 0  846  HOH   L O   1 ? 
HETATM 13917 O  O   . HOH   EA 14 .   ? 18.441  -8.183  -0.382  1.000 24.700 0  847  HOH   L O   1 ? 
HETATM 13918 O  O   . HOH   EA 14 .   ? -13.326 -26.838 24.203  1.000 17.520 0  848  HOH   L O   1 ? 
HETATM 13919 O  O   . HOH   EA 14 .   ? 23.857  5.610   -0.035  1.000 13.300 0  849  HOH   L O   1 ? 
HETATM 13920 O  O   . HOH   EA 14 .   ? -9.256  -29.332 5.123   1.000 28.030 0  850  HOH   L O   1 ? 
HETATM 13921 O  O   . HOH   EA 14 .   ? -28.205 -14.476 36.342  1.000 13.520 0  851  HOH   L O   1 ? 
HETATM 13922 O  O   . HOH   EA 14 .   ? 3.940   -6.530  28.703  1.000 14.890 0  852  HOH   L O   1 ? 
HETATM 13923 O  O   . HOH   EA 14 .   ? -13.956 -21.753 22.551  1.000 11.710 0  853  HOH   L O   1 ? 
HETATM 13924 O  O   . HOH   EA 14 .   ? -31.243 -11.427 26.279  1.000 24.070 0  854  HOH   L O   1 ? 
HETATM 13925 O  O   . HOH   EA 14 .   ? 19.459  6.089   23.153  1.000 14.940 0  855  HOH   L O   1 ? 
HETATM 13926 O  O   . HOH   EA 14 .   ? 16.945  -0.015  10.005  1.000 16.010 0  856  HOH   L O   1 ? 
HETATM 13927 O  O   . HOH   EA 14 .   ? 29.586  9.298   5.305   1.000 35.620 0  857  HOH   L O   1 ? 
HETATM 13928 O  O   . HOH   EA 14 .   ? -7.985  19.383  43.279  1.000 18.430 0  858  HOH   L O   1 ? 
HETATM 13929 O  O   . HOH   EA 14 .   ? -6.838  12.372  51.785  1.000 24.920 0  859  HOH   L O   1 ? 
HETATM 13930 O  O   . HOH   EA 14 .   ? 9.820   -22.551 38.448  1.000 18.170 0  860  HOH   L O   1 ? 
HETATM 13931 O  O   . HOH   EA 14 .   ? -14.629 -3.792  36.487  1.000 8.650  0  861  HOH   L O   1 ? 
HETATM 13932 O  O   . HOH   EA 14 .   ? 16.706  -6.640  5.422   1.000 14.230 0  862  HOH   L O   1 ? 
HETATM 13933 O  O   . HOH   EA 14 .   ? -1.719  8.391   28.441  1.000 34.110 0  863  HOH   L O   1 ? 
HETATM 13934 O  O   . HOH   EA 14 .   ? -20.525 -2.721  49.735  1.000 20.900 0  864  HOH   L O   1 ? 
HETATM 13935 O  O   . HOH   EA 14 .   ? -30.421 -26.417 18.856  1.000 23.890 0  865  HOH   L O   1 ? 
HETATM 13936 O  O   . HOH   EA 14 .   ? -12.617 -22.718 20.414  1.000 11.970 0  866  HOH   L O   1 ? 
HETATM 13937 O  O   . HOH   EA 14 .   ? 7.586   -20.945 17.994  1.000 33.130 0  867  HOH   L O   1 ? 
HETATM 13938 O  O   . HOH   EA 14 .   ? 2.218   16.982  17.032  1.000 15.840 0  868  HOH   L O   1 ? 
HETATM 13939 O  O   . HOH   EA 14 .   ? -16.417 -24.854 32.060  1.000 22.460 0  869  HOH   L O   1 ? 
HETATM 13940 O  O   . HOH   EA 14 .   ? -9.832  -23.222 19.774  1.000 10.840 0  870  HOH   L O   1 ? 
HETATM 13941 O  O   . HOH   EA 14 .   ? 17.716  0.723   45.404  1.000 16.020 0  871  HOH   L O   1 ? 
HETATM 13942 O  O   . HOH   EA 14 .   ? -18.357 -18.996 -9.441  1.000 10.030 0  872  HOH   L O   1 ? 
HETATM 13943 O  O   . HOH   EA 14 .   ? 20.177  -5.384  10.795  1.000 19.090 0  873  HOH   L O   1 ? 
HETATM 13944 O  O   . HOH   EA 14 .   ? 20.889  -21.530 26.958  1.000 34.880 0  874  HOH   L O   1 ? 
HETATM 13945 O  O   . HOH   EA 14 .   ? -7.238  1.256   8.368   1.000 10.100 0  875  HOH   L O   1 ? 
HETATM 13946 O  O   . HOH   EA 14 .   ? 13.024  20.058  25.631  1.000 28.910 0  876  HOH   L O   1 ? 
HETATM 13947 O  O   . HOH   EA 14 .   ? -10.872 1.205   33.193  1.000 8.750  0  877  HOH   L O   1 ? 
HETATM 13948 O  O   . HOH   EA 14 .   ? 7.350   -9.319  29.916  1.000 12.980 0  878  HOH   L O   1 ? 
HETATM 13949 O  O   . HOH   EA 14 .   ? -8.656  -27.906 14.081  1.000 15.330 0  879  HOH   L O   1 ? 
HETATM 13950 O  O   . HOH   EA 14 .   ? 0.373   -0.162  20.443  1.000 12.530 0  880  HOH   L O   1 ? 
HETATM 13951 O  O   . HOH   EA 14 .   ? 23.871  -13.987 15.451  1.000 32.600 0  881  HOH   L O   1 ? 
HETATM 13952 O  O   . HOH   EA 14 .   ? -20.838 -17.015 9.964   1.000 11.810 0  882  HOH   L O   1 ? 
HETATM 13953 O  O   . HOH   EA 14 .   ? 25.796  0.299   23.272  1.000 18.640 0  883  HOH   L O   1 ? 
HETATM 13954 O  O   . HOH   EA 14 .   ? 20.216  -3.424  12.862  1.000 17.330 0  884  HOH   L O   1 ? 
HETATM 13955 O  O   . HOH   EA 14 .   ? -17.732 -3.948  17.691  1.000 8.750  0  885  HOH   L O   1 ? 
HETATM 13956 O  O   . HOH   EA 14 .   ? 21.161  7.325   33.898  1.000 17.810 0  886  HOH   L O   1 ? 
HETATM 13957 O  O   . HOH   EA 14 .   ? 7.571   7.375   20.440  1.000 9.900  0  887  HOH   L O   1 ? 
HETATM 13958 O  O   . HOH   EA 14 .   ? 6.733   -13.319 44.727  1.000 19.010 0  888  HOH   L O   1 ? 
HETATM 13959 O  O   . HOH   EA 14 .   ? -7.452  -24.433 13.870  1.000 11.460 0  889  HOH   L O   1 ? 
HETATM 13960 O  O   . HOH   EA 14 .   ? -16.070 -8.733  -3.098  1.000 13.540 0  890  HOH   L O   1 ? 
HETATM 13961 O  O   . HOH   EA 14 .   ? -2.802  6.606   48.828  1.000 13.840 0  891  HOH   L O   1 ? 
HETATM 13962 O  O   . HOH   EA 14 .   ? 1.363   9.707   51.405  1.000 29.580 0  892  HOH   L O   1 ? 
HETATM 13963 O  O   . HOH   EA 14 .   ? -23.557 -17.834 39.644  1.000 32.630 0  893  HOH   L O   1 ? 
HETATM 13964 O  O   . HOH   EA 14 .   ? 3.966   -3.067  39.732  1.000 12.390 0  894  HOH   L O   1 ? 
HETATM 13965 O  O   . HOH   EA 14 .   ? -25.724 -4.263  34.004  1.000 13.450 0  895  HOH   L O   1 ? 
HETATM 13966 O  O   . HOH   EA 14 .   ? 16.153  -24.288 26.241  1.000 30.180 0  896  HOH   L O   1 ? 
HETATM 13967 O  O   . HOH   EA 14 .   ? -1.499  8.885   32.410  1.000 16.500 0  897  HOH   L O   1 ? 
HETATM 13968 O  O   . HOH   EA 14 .   ? 23.070  -9.615  31.616  1.000 23.280 0  898  HOH   L O   1 ? 
HETATM 13969 O  O   . HOH   EA 14 .   ? 18.317  -5.809  49.088  1.000 35.680 0  899  HOH   L O   1 ? 
HETATM 13970 O  O   . HOH   EA 14 .   ? -19.157 -9.433  37.743  1.000 22.660 0  900  HOH   L O   1 ? 
HETATM 13971 O  O   . HOH   EA 14 .   ? 21.914  15.850  37.297  1.000 30.810 0  901  HOH   L O   1 ? 
HETATM 13972 O  O   . HOH   EA 14 .   ? 3.530   -3.576  43.619  1.000 11.170 0  902  HOH   L O   1 ? 
HETATM 13973 O  O   . HOH   EA 14 .   ? -0.087  8.423   8.943   1.000 10.570 0  903  HOH   L O   1 ? 
HETATM 13974 O  O   . HOH   EA 14 .   ? 6.333   9.805   27.740  1.000 15.940 0  904  HOH   L O   1 ? 
HETATM 13975 O  O   . HOH   EA 14 .   ? -23.832 -19.339 17.551  1.000 18.230 0  905  HOH   L O   1 ? 
HETATM 13976 O  O   . HOH   EA 14 .   ? -3.046  -1.656  18.350  1.000 12.290 0  906  HOH   L O   1 ? 
HETATM 13977 O  O   . HOH   EA 14 .   ? 26.101  -0.850  10.601  1.000 25.570 0  907  HOH   L O   1 ? 
HETATM 13978 O  O   . HOH   EA 14 .   ? 16.265  6.732   49.278  1.000 20.800 0  908  HOH   L O   1 ? 
HETATM 13979 O  O   . HOH   EA 14 .   ? 10.454  -22.739 43.195  1.000 27.560 0  909  HOH   L O   1 ? 
HETATM 13980 O  O   . HOH   EA 14 .   ? 10.416  -27.091 19.315  1.000 31.550 0  910  HOH   L O   1 ? 
HETATM 13981 O  O   . HOH   EA 14 .   ? -22.474 -13.452 20.017  1.000 10.380 0  911  HOH   L O   1 ? 
HETATM 13982 O  O   . HOH   EA 14 .   ? -10.889 -17.367 46.132  1.000 13.720 0  912  HOH   L O   1 ? 
HETATM 13983 O  O   . HOH   EA 14 .   ? -18.422 -17.442 39.906  1.000 18.890 0  913  HOH   L O   1 ? 
HETATM 13984 O  O   . HOH   EA 14 .   ? 2.369   -13.343 29.524  1.000 11.100 0  914  HOH   L O   1 ? 
HETATM 13985 O  O   . HOH   EA 14 .   ? -2.245  -22.379 30.660  1.000 35.990 0  915  HOH   L O   1 ? 
HETATM 13986 O  O   . HOH   EA 14 .   ? 8.705   -1.909  22.199  1.000 15.360 0  916  HOH   L O   1 ? 
HETATM 13987 O  O   . HOH   EA 14 .   ? 19.304  3.769   34.648  1.000 17.020 0  917  HOH   L O   1 ? 
HETATM 13988 O  O   . HOH   EA 14 .   ? -18.916 -0.973  16.625  1.000 8.970  0  918  HOH   L O   1 ? 
HETATM 13989 O  O   . HOH   EA 14 .   ? 3.723   -17.892 47.699  1.000 33.940 0  919  HOH   L O   1 ? 
HETATM 13990 O  O   . HOH   EA 14 .   ? -14.110 -25.815 -2.685  1.000 34.760 0  920  HOH   L O   1 ? 
HETATM 13991 O  O   . HOH   EA 14 .   ? 4.949   -22.485 17.802  1.000 33.290 0  921  HOH   L O   1 ? 
HETATM 13992 O  O   . HOH   EA 14 .   ? -13.856 -5.242  45.489  1.000 10.430 0  922  HOH   L O   1 ? 
HETATM 13993 O  O   . HOH   EA 14 .   ? 17.089  -3.133  46.458  1.000 16.890 0  923  HOH   L O   1 ? 
HETATM 13994 O  O   . HOH   EA 14 .   ? 4.334   2.434   26.307  1.000 11.060 0  924  HOH   L O   1 ? 
HETATM 13995 O  O   . HOH   EA 14 .   ? 4.444   -25.757 24.976  1.000 21.510 0  925  HOH   L O   1 ? 
HETATM 13996 O  O   . HOH   EA 14 .   ? 1.896   1.300   26.178  1.000 11.730 0  926  HOH   L O   1 ? 
HETATM 13997 O  O   . HOH   EA 14 .   ? -27.897 -28.181 24.751  1.000 30.640 0  927  HOH   L O   1 ? 
HETATM 13998 O  O   . HOH   EA 14 .   ? 3.658   -13.825 4.088   1.000 22.980 0  928  HOH   L O   1 ? 
HETATM 13999 O  O   . HOH   EA 14 .   ? -18.795 -27.285 15.913  1.000 36.920 0  929  HOH   L O   1 ? 
HETATM 14000 O  O   . HOH   EA 14 .   ? 13.547  18.376  0.707   1.000 22.290 0  930  HOH   L O   1 ? 
HETATM 14001 O  O   . HOH   EA 14 .   ? 3.063   17.802  23.094  1.000 17.560 0  931  HOH   L O   1 ? 
HETATM 14002 O  O   . HOH   EA 14 .   ? -3.510  -5.104  47.036  1.000 14.320 0  932  HOH   L O   1 ? 
HETATM 14003 O  O   . HOH   EA 14 .   ? 4.393   -13.958 6.693   1.000 14.570 0  933  HOH   L O   1 ? 
HETATM 14004 O  O   . HOH   EA 14 .   ? 25.458  1.403   1.201   1.000 22.870 0  934  HOH   L O   1 ? 
HETATM 14005 O  O   . HOH   EA 14 .   ? 17.799  -6.581  7.746   1.000 32.590 0  935  HOH   L O   1 ? 
HETATM 14006 O  O   . HOH   EA 14 .   ? -19.090 -12.492 5.353   1.000 9.500  0  936  HOH   L O   1 ? 
HETATM 14007 O  O   . HOH   EA 14 .   ? 3.615   -5.700  24.801  1.000 12.730 0  937  HOH   L O   1 ? 
HETATM 14008 O  O   . HOH   EA 14 .   ? -11.650 -9.753  42.973  1.000 11.330 0  938  HOH   L O   1 ? 
HETATM 14009 O  O   . HOH   EA 14 .   ? -35.133 -25.371 27.686  1.000 29.020 0  939  HOH   L O   1 ? 
HETATM 14010 O  O   . HOH   EA 14 .   ? 5.556   -3.351  3.487   1.000 16.500 0  940  HOH   L O   1 ? 
HETATM 14011 O  O   . HOH   EA 14 .   ? 3.948   -0.653  51.177  1.000 16.220 0  941  HOH   L O   1 ? 
HETATM 14012 O  O   . HOH   EA 14 .   ? -21.653 -11.649 4.927   1.000 10.490 0  942  HOH   L O   1 ? 
HETATM 14013 O  O   . HOH   EA 14 .   ? 4.923   3.496   5.188   1.000 11.980 0  943  HOH   L O   1 ? 
HETATM 14014 O  O   . HOH   EA 14 .   ? 9.595   -24.245 17.269  1.000 26.890 0  944  HOH   L O   1 ? 
HETATM 14015 O  O   . HOH   EA 14 .   ? -15.550 -9.543  4.197   1.000 9.320  0  945  HOH   L O   1 ? 
HETATM 14016 O  O   . HOH   EA 14 .   ? 15.433  -0.543  7.741   1.000 14.520 0  946  HOH   L O   1 ? 
HETATM 14017 O  O   . HOH   EA 14 .   ? 0.573   15.326  42.367  1.000 24.270 0  947  HOH   L O   1 ? 
HETATM 14018 O  O   . HOH   EA 14 .   ? 4.830   -26.967 32.276  1.000 28.700 0  948  HOH   L O   1 ? 
HETATM 14019 O  O   . HOH   EA 14 .   ? -32.166 -15.955 20.312  1.000 22.710 0  949  HOH   L O   1 ? 
HETATM 14020 O  O   . HOH   EA 14 .   ? 9.588   -3.666  20.425  1.000 25.350 0  950  HOH   L O   1 ? 
HETATM 14021 O  O   . HOH   EA 14 .   ? 11.270  1.436   20.487  1.000 34.880 0  951  HOH   L O   1 ? 
HETATM 14022 O  O   . HOH   EA 14 .   ? -17.245 -5.723  48.975  1.000 19.760 0  952  HOH   L O   1 ? 
HETATM 14023 O  O   . HOH   EA 14 .   ? 4.350   7.650   51.223  1.000 35.790 0  953  HOH   L O   1 ? 
HETATM 14024 O  O   . HOH   EA 14 .   ? 18.827  16.906  21.001  1.000 30.210 0  954  HOH   L O   1 ? 
HETATM 14025 O  O   . HOH   EA 14 .   ? 22.745  11.288  38.932  1.000 29.080 0  955  HOH   L O   1 ? 
HETATM 14026 O  O   . HOH   EA 14 .   ? -2.083  -16.255 44.289  1.000 12.100 0  956  HOH   L O   1 ? 
HETATM 14027 O  O   . HOH   EA 14 .   ? -30.845 -14.420 17.779  1.000 33.670 0  957  HOH   L O   1 ? 
HETATM 14028 O  O   . HOH   EA 14 .   ? 26.371  -7.363  29.611  1.000 34.240 0  958  HOH   L O   1 ? 
HETATM 14029 O  O   . HOH   EA 14 .   ? 21.129  4.654   32.902  1.000 16.680 0  959  HOH   L O   1 ? 
HETATM 14030 O  O   . HOH   EA 14 .   ? 4.461   14.611  37.425  1.000 16.270 0  960  HOH   L O   1 ? 
HETATM 14031 O  O   . HOH   EA 14 .   ? 1.512   -25.339 39.037  1.000 15.270 0  961  HOH   L O   1 ? 
HETATM 14032 O  O   . HOH   EA 14 .   ? 1.141   -11.006 -1.563  1.000 21.440 0  962  HOH   L O   1 ? 
HETATM 14033 O  O   . HOH   EA 14 .   ? -14.673 -24.490 22.879  1.000 16.780 0  963  HOH   L O   1 ? 
HETATM 14034 O  O   . HOH   EA 14 .   ? 10.716  -12.000 49.628  1.000 21.240 0  964  HOH   L O   1 ? 
HETATM 14035 O  O   . HOH   EA 14 .   ? -11.286 -21.884 27.276  1.000 22.400 0  965  HOH   L O   1 ? 
HETATM 14036 O  O   . HOH   EA 14 .   ? -12.114 -11.313 51.269  1.000 13.040 0  966  HOH   L O   1 ? 
HETATM 14037 O  O   . HOH   EA 14 .   ? 23.016  -2.455  1.205   1.000 17.270 0  967  HOH   L O   1 ? 
HETATM 14038 O  O   . HOH   EA 14 .   ? -11.171 -4.104  51.464  1.000 20.020 0  968  HOH   L O   1 ? 
HETATM 14039 O  O   . HOH   EA 14 .   ? 19.437  8.501   21.169  1.000 14.780 0  969  HOH   L O   1 ? 
HETATM 14040 O  O   . HOH   EA 14 .   ? 20.337  8.672   50.503  1.000 39.300 0  970  HOH   L O   1 ? 
HETATM 14041 O  O   . HOH   EA 14 .   ? 0.852   -13.147 47.745  1.000 30.590 0  971  HOH   L O   1 ? 
HETATM 14042 O  O   . HOH   EA 14 .   ? 23.901  -8.209  29.359  1.000 18.790 0  972  HOH   L O   1 ? 
HETATM 14043 O  O   . HOH   EA 14 .   ? 11.014  2.382   26.323  1.000 11.060 0  973  HOH   L O   1 ? 
HETATM 14044 O  O   . HOH   EA 14 .   ? 8.047   15.257  41.409  1.000 21.400 0  974  HOH   L O   1 ? 
HETATM 14045 O  O   . HOH   EA 14 .   ? -14.391 -27.872 14.989  1.000 27.380 0  975  HOH   L O   1 ? 
HETATM 14046 O  O   . HOH   EA 14 .   ? 25.263  7.972   0.569   1.000 19.620 0  976  HOH   L O   1 ? 
HETATM 14047 O  O   . HOH   EA 14 .   ? -0.533  -6.865  55.683  1.000 28.350 0  977  HOH   L O   1 ? 
HETATM 14048 O  O   . HOH   EA 14 .   ? 8.050   -13.132 9.771   1.000 18.470 0  978  HOH   L O   1 ? 
HETATM 14049 O  O   . HOH   EA 14 .   ? -23.487 -23.523 19.332  1.000 15.550 0  979  HOH   L O   1 ? 
HETATM 14050 O  O   . HOH   EA 14 .   ? -13.840 -24.294 25.945  1.000 18.430 0  980  HOH   L O   1 ? 
HETATM 14051 O  O   . HOH   EA 14 .   ? -18.363 -21.643 -2.223  1.000 16.930 0  981  HOH   L O   1 ? 
HETATM 14052 O  O   . HOH   EA 14 .   ? -5.648  -17.867 22.068  1.000 9.830  0  982  HOH   L O   1 ? 
HETATM 14053 O  O   . HOH   EA 14 .   ? -20.922 -11.140 40.987  1.000 28.150 0  983  HOH   L O   1 ? 
HETATM 14054 O  O   . HOH   EA 14 .   ? -24.496 -4.557  38.027  1.000 17.330 0  984  HOH   L O   1 ? 
HETATM 14055 O  O   . HOH   EA 14 .   ? 1.337   -7.937  -0.909  1.000 18.300 0  985  HOH   L O   1 ? 
HETATM 14056 O  O   . HOH   EA 14 .   ? 18.254  19.989  9.611   1.000 21.440 0  986  HOH   L O   1 ? 
HETATM 14057 O  O   . HOH   EA 14 .   ? 17.457  -16.275 34.753  1.000 27.340 0  987  HOH   L O   1 ? 
HETATM 14058 O  O   . HOH   EA 14 .   ? -21.352 -26.158 19.667  1.000 17.650 0  988  HOH   L O   1 ? 
HETATM 14059 O  O   . HOH   EA 14 .   ? 1.730   -24.581 26.578  1.000 15.600 0  989  HOH   L O   1 ? 
HETATM 14060 O  O   . HOH   EA 14 .   ? 11.440  0.865   58.711  1.000 33.430 0  990  HOH   L O   1 ? 
HETATM 14061 O  O   . HOH   EA 14 .   ? -7.153  -12.971 57.698  1.000 26.660 0  991  HOH   L O   1 ? 
HETATM 14062 O  O   . HOH   EA 14 .   ? -23.188 -19.786 37.490  1.000 25.150 0  992  HOH   L O   1 ? 
HETATM 14063 O  O   . HOH   EA 14 .   ? 26.758  5.534   8.294   1.000 20.850 0  993  HOH   L O   1 ? 
HETATM 14064 O  O   . HOH   EA 14 .   ? 14.243  -10.050 50.202  1.000 22.470 0  994  HOH   L O   1 ? 
HETATM 14065 O  O   . HOH   EA 14 .   ? 2.110   -4.036  30.814  1.000 10.290 0  995  HOH   L O   1 ? 
HETATM 14066 O  O   . HOH   EA 14 .   ? -31.471 -23.051 30.734  1.000 33.600 0  996  HOH   L O   1 ? 
HETATM 14067 O  O   . HOH   EA 14 .   ? -18.056 -9.286  1.393   1.000 14.660 0  997  HOH   L O   1 ? 
HETATM 14068 O  O   . HOH   EA 14 .   ? -25.168 -20.893 -6.564  1.000 16.110 0  998  HOH   L O   1 ? 
HETATM 14069 O  O   . HOH   EA 14 .   ? -12.681 -20.333 42.423  1.000 20.630 0  999  HOH   L O   1 ? 
HETATM 14070 O  O   . HOH   EA 14 .   ? -11.979 -20.547 18.711  1.000 10.170 0  1000 HOH   L O   1 ? 
HETATM 14071 O  O   . HOH   EA 14 .   ? 3.211   -25.522 30.893  1.000 24.980 0  1001 HOH   L O   1 ? 
HETATM 14072 O  O   . HOH   EA 14 .   ? 17.044  -1.329  37.303  1.000 16.590 0  1002 HOH   L O   1 ? 
HETATM 14073 O  O   . HOH   EA 14 .   ? -4.502  -27.594 39.682  1.000 37.920 0  1003 HOH   L O   1 ? 
HETATM 14074 O  O   . HOH   EA 14 .   ? 22.045  6.809   49.811  1.000 29.350 0  1004 HOH   L O   1 ? 
HETATM 14075 O  O   . HOH   EA 14 .   ? -3.414  -11.013 -3.235  1.000 14.380 0  1005 HOH   L O   1 ? 
HETATM 14076 O  O   . HOH   EA 14 .   ? 20.287  -2.232  1.171   1.000 11.990 0  1006 HOH   L O   1 ? 
HETATM 14077 O  O   . HOH   EA 14 .   ? -10.303 -6.548  55.726  1.000 28.330 0  1007 HOH   L O   1 ? 
HETATM 14078 O  O   . HOH   EA 14 .   ? 11.893  13.018  24.605  1.000 12.240 0  1008 HOH   L O   1 ? 
HETATM 14079 O  O   . HOH   EA 14 .   ? 15.204  -3.634  38.650  1.000 24.750 0  1009 HOH   L O   1 ? 
HETATM 14080 O  O   . HOH   EA 14 .   ? -0.694  -23.720 6.821   1.000 22.530 0  1010 HOH   L O   1 ? 
HETATM 14081 O  O   . HOH   EA 14 .   ? 8.193   -12.064 42.774  1.000 15.370 0  1011 HOH   L O   1 ? 
HETATM 14082 O  O   . HOH   EA 14 .   ? -2.409  -4.382  -0.218  1.000 16.510 0  1012 HOH   L O   1 ? 
HETATM 14083 O  O   . HOH   EA 14 .   ? 19.701  23.621  7.583   1.000 17.910 0  1013 HOH   L O   1 ? 
HETATM 14084 O  O   . HOH   EA 14 .   ? -18.494 -7.633  42.182  1.000 22.360 0  1014 HOH   L O   1 ? 
HETATM 14085 O  O   . HOH   EA 14 .   ? 9.033   14.034  37.498  1.000 25.820 0  1015 HOH   L O   1 ? 
HETATM 14086 O  O   . HOH   EA 14 .   ? 0.192   -23.982 31.486  1.000 27.600 0  1016 HOH   L O   1 ? 
HETATM 14087 O  O   . HOH   EA 14 .   ? -9.247  -27.846 25.812  1.000 18.810 0  1017 HOH   L O   1 ? 
HETATM 14088 O  O   . HOH   EA 14 .   ? -4.979  -15.565 50.082  1.000 18.080 0  1018 HOH   L O   1 ? 
HETATM 14089 O  O   . HOH   EA 14 .   ? -14.946 -27.467 11.188  1.000 21.560 0  1019 HOH   L O   1 ? 
HETATM 14090 O  O   . HOH   EA 14 .   ? 10.696  -27.185 32.608  1.000 21.550 0  1020 HOH   L O   1 ? 
HETATM 14091 O  O   . HOH   EA 14 .   ? 17.972  -5.796  44.683  1.000 25.710 0  1021 HOH   L O   1 ? 
HETATM 14092 O  O   . HOH   EA 14 .   ? 20.389  1.860   36.550  1.000 16.070 0  1022 HOH   L O   1 ? 
HETATM 14093 O  O   . HOH   EA 14 .   ? -32.748 -14.982 30.704  1.000 24.640 0  1023 HOH   L O   1 ? 
HETATM 14094 O  O   . HOH   EA 14 .   ? 10.871  14.914  48.326  1.000 23.520 0  1024 HOH   L O   1 ? 
HETATM 14095 O  O   . HOH   EA 14 .   ? -9.842  -20.016 26.401  1.000 13.620 0  1025 HOH   L O   1 ? 
HETATM 14096 O  O   . HOH   EA 14 .   ? 7.279   2.003   50.662  1.000 17.640 0  1026 HOH   L O   1 ? 
HETATM 14097 O  O   . HOH   EA 14 .   ? -21.162 -20.547 0.661   1.000 19.740 0  1027 HOH   L O   1 ? 
HETATM 14098 O  O   . HOH   EA 14 .   ? -19.540 -12.975 24.451  1.000 9.570  0  1028 HOH   L O   1 ? 
HETATM 14099 O  O   . HOH   EA 14 .   ? 2.630   6.633   2.693   1.000 32.730 0  1029 HOH   L O   1 ? 
HETATM 14100 O  O   . HOH   EA 14 .   ? -2.290  -25.200 5.007   1.000 25.030 0  1030 HOH   L O   1 ? 
HETATM 14101 O  O   . HOH   EA 14 .   ? -24.469 -25.292 13.769  1.000 22.220 0  1031 HOH   L O   1 ? 
HETATM 14102 O  O   . HOH   EA 14 .   ? 15.195  -11.322 11.103  1.000 29.370 0  1032 HOH   L O   1 ? 
HETATM 14103 O  O   . HOH   EA 14 .   ? 18.074  5.667   53.656  1.000 30.510 0  1033 HOH   L O   1 ? 
HETATM 14104 O  O   . HOH   EA 14 .   ? -1.183  20.794  47.710  1.000 24.600 0  1034 HOH   L O   1 ? 
HETATM 14105 O  O   . HOH   EA 14 .   ? 19.048  10.077  -3.361  1.000 12.500 0  1035 HOH   L O   1 ? 
HETATM 14106 O  O   . HOH   EA 14 .   ? 4.691   -20.808 45.280  1.000 28.360 0  1036 HOH   L O   1 ? 
HETATM 14107 O  O   . HOH   EA 14 .   ? -7.788  -4.499  38.275  1.000 10.380 0  1037 HOH   L O   1 ? 
HETATM 14108 O  O   . HOH   EA 14 .   ? -26.324 -7.524  38.997  1.000 27.690 0  1038 HOH   L O   1 ? 
HETATM 14109 O  O   . HOH   EA 14 .   ? -10.088 15.136  51.593  1.000 28.900 0  1039 HOH   L O   1 ? 
HETATM 14110 O  O   . HOH   EA 14 .   ? -29.148 -27.140 33.485  1.000 23.400 0  1040 HOH   L O   1 ? 
HETATM 14111 O  O   . HOH   EA 14 .   ? -19.876 -2.912  14.947  1.000 9.730  0  1041 HOH   L O   1 ? 
HETATM 14112 O  O   . HOH   EA 14 .   ? -27.440 -5.512  27.035  1.000 13.260 0  1042 HOH   L O   1 ? 
HETATM 14113 O  O   . HOH   EA 14 .   ? -5.459  -22.363 13.569  1.000 11.880 0  1043 HOH   L O   1 ? 
HETATM 14114 O  O   . HOH   EA 14 .   ? -1.593  -26.434 37.203  1.000 17.680 0  1044 HOH   L O   1 ? 
HETATM 14115 O  O   . HOH   EA 14 .   ? 1.221   4.538   2.886   1.000 36.870 0  1045 HOH   L O   1 ? 
HETATM 14116 O  O   . HOH   EA 14 .   ? -2.381  -29.656 28.206  1.000 23.820 0  1046 HOH   L O   1 ? 
HETATM 14117 O  O   . HOH   EA 14 .   ? 10.439  22.425  23.560  1.000 21.240 0  1047 HOH   L O   1 ? 
HETATM 14118 O  O   . HOH   EA 14 .   ? 17.157  -21.490 36.056  1.000 33.080 0  1048 HOH   L O   1 ? 
HETATM 14119 O  O   . HOH   EA 14 .   ? 8.711   10.073  50.534  1.000 21.250 0  1049 HOH   L O   1 ? 
HETATM 14120 O  O   . HOH   EA 14 .   ? 18.347  -4.602  36.368  1.000 19.890 0  1050 HOH   L O   1 ? 
HETATM 14121 O  O   . HOH   EA 14 .   ? -19.917 -25.104 34.367  1.000 18.260 0  1051 HOH   L O   1 ? 
HETATM 14122 O  O   . HOH   EA 14 .   ? -34.090 -19.827 23.750  1.000 21.140 0  1052 HOH   L O   1 ? 
HETATM 14123 O  O   . HOH   EA 14 .   ? 0.201   -23.103 45.824  1.000 25.080 0  1053 HOH   L O   1 ? 
HETATM 14124 O  O   . HOH   EA 14 .   ? -6.461  -23.310 32.601  1.000 20.980 0  1054 HOH   L O   1 ? 
HETATM 14125 O  O   . HOH   EA 14 .   ? -10.326 -5.582  23.185  1.000 9.680  0  1055 HOH   L O   1 ? 
HETATM 14126 O  O   . HOH   EA 14 .   ? 16.943  17.293  38.352  1.000 23.310 0  1056 HOH   L O   1 ? 
HETATM 14127 O  O   . HOH   EA 14 .   ? 3.157   0.480   2.109   1.000 25.080 0  1057 HOH   L O   1 ? 
HETATM 14128 O  O   . HOH   EA 14 .   ? 6.634   19.651  7.574   1.000 30.780 0  1058 HOH   L O   1 ? 
HETATM 14129 O  O   . HOH   EA 14 .   ? -15.164 -24.760 36.617  1.000 24.330 0  1059 HOH   L O   1 ? 
HETATM 14130 O  O   . HOH   EA 14 .   ? 8.385   -7.671  26.639  1.000 13.190 0  1060 HOH   L O   1 ? 
HETATM 14131 O  O   . HOH   EA 14 .   ? -5.640  -2.648  16.157  1.000 11.690 0  1061 HOH   L O   1 ? 
HETATM 14132 O  O   . HOH   EA 14 .   ? -27.950 -15.571 -4.618  1.000 5.910  0  1062 HOH   L O   1 ? 
HETATM 14133 O  O   . HOH   EA 14 .   ? -29.856 -22.999 19.413  1.000 19.260 0  1063 HOH   L O   1 ? 
HETATM 14134 O  O   . HOH   EA 14 .   ? 12.009  -6.562  56.169  1.000 24.530 0  1064 HOH   L O   1 ? 
HETATM 14135 O  O   . HOH   EA 14 .   ? -30.226 -15.310 37.831  1.000 18.560 0  1065 HOH   L O   1 ? 
HETATM 14136 O  O   . HOH   EA 14 .   ? -27.318 -26.209 35.500  1.000 25.000 0  1066 HOH   L O   1 ? 
HETATM 14137 O  O   . HOH   EA 14 .   ? 11.986  18.828  29.164  1.000 22.390 0  1067 HOH   L O   1 ? 
HETATM 14138 O  O   . HOH   EA 14 .   ? 24.962  3.086   25.489  1.000 20.920 0  1068 HOH   L O   1 ? 
HETATM 14139 O  O   . HOH   EA 14 .   ? 20.026  3.345   49.316  1.000 21.630 0  1069 HOH   L O   1 ? 
HETATM 14140 O  O   . HOH   EA 14 .   ? -33.057 -14.535 23.651  1.000 36.070 0  1070 HOH   L O   1 ? 
HETATM 14141 O  O   . HOH   EA 14 .   ? 14.156  24.323  12.059  1.000 35.440 0  1071 HOH   L O   1 ? 
HETATM 14142 O  O   . HOH   EA 14 .   ? -2.705  -31.075 24.785  1.000 22.490 0  1072 HOH   L O   1 ? 
HETATM 14143 O  O   . HOH   EA 14 .   ? -12.690 -2.784  -0.599  1.000 20.870 0  1073 HOH   L O   1 ? 
HETATM 14144 O  O   . HOH   EA 14 .   ? -11.082 -24.492 28.217  1.000 31.180 0  1074 HOH   L O   1 ? 
HETATM 14145 O  O   . HOH   EA 14 .   ? -20.311 -1.244  44.328  1.000 31.050 0  1075 HOH   L O   1 ? 
HETATM 14146 O  O   . HOH   EA 14 .   ? -34.014 -10.550 28.634  1.000 33.970 0  1076 HOH   L O   1 ? 
HETATM 14147 O  O   . HOH   EA 14 .   ? -0.158  -6.952  -2.956  1.000 19.080 0  1077 HOH   L O   1 ? 
HETATM 14148 O  O   . HOH   EA 14 .   ? 3.857   -2.162  0.092   1.000 33.130 0  1078 HOH   L O   1 ? 
HETATM 14149 O  O   . HOH   EA 14 .   ? -4.447  13.908  52.195  1.000 23.560 0  1079 HOH   L O   1 ? 
HETATM 14150 O  O   . HOH   EA 14 .   ? -9.232  9.080   52.516  1.000 37.070 0  1080 HOH   L O   1 ? 
HETATM 14151 O  O   . HOH   EA 14 .   ? -2.891  -20.985 0.530   1.000 30.940 0  1081 HOH   L O   1 ? 
HETATM 14152 O  O   . HOH   EA 14 .   ? 14.503  11.065  54.182  1.000 34.330 0  1082 HOH   L O   1 ? 
HETATM 14153 O  O   . HOH   EA 14 .   ? -3.237  -23.524 1.224   1.000 28.450 0  1083 HOH   L O   1 ? 
HETATM 14154 O  O   . HOH   EA 14 .   ? -18.682 -25.611 31.716  1.000 28.410 0  1084 HOH   L O   1 ? 
HETATM 14155 O  O   . HOH   EA 14 .   ? 16.214  -8.886  43.487  1.000 42.910 0  1085 HOH   L O   1 ? 
HETATM 14156 O  O   . HOH   EA 14 .   ? 24.269  4.152   29.797  1.000 23.770 0  1086 HOH   L O   1 ? 
HETATM 14157 O  O   . HOH   EA 14 .   ? -13.724 -29.756 18.044  1.000 26.960 0  1087 HOH   L O   1 ? 
HETATM 14158 O  O   . HOH   EA 14 .   ? -1.939  -26.730 32.186  1.000 30.250 0  1088 HOH   L O   1 ? 
HETATM 14159 O  O   . HOH   EA 14 .   ? -5.343  20.079  49.323  1.000 26.790 0  1089 HOH   L O   1 ? 
HETATM 14160 O  O   . HOH   EA 14 .   ? 23.317  -15.790 30.503  1.000 26.660 0  1090 HOH   L O   1 ? 
HETATM 14161 O  O   . HOH   EA 14 .   ? 7.517   -21.047 15.307  1.000 31.700 0  1091 HOH   L O   1 ? 
HETATM 14162 O  O   . HOH   EA 14 .   ? 9.312   1.498   52.424  1.000 21.950 0  1092 HOH   L O   1 ? 
HETATM 14163 O  O   . HOH   EA 14 .   ? -11.565 16.724  48.866  1.000 31.410 0  1093 HOH   L O   1 ? 
HETATM 14164 O  O   . HOH   EA 14 .   ? -3.676  -13.558 -3.592  1.000 22.430 0  1094 HOH   L O   1 ? 
HETATM 14165 O  O   . HOH   EA 14 .   ? -30.240 -22.033 16.898  1.000 28.160 0  1095 HOH   L O   1 ? 
HETATM 14166 O  O   . HOH   EA 14 .   ? 7.339   -17.206 23.110  1.000 23.200 0  1096 HOH   L O   1 ? 
HETATM 14167 O  O   . HOH   EA 14 .   ? 23.979  9.351   31.574  1.000 18.360 0  1097 HOH   L O   1 ? 
HETATM 14168 O  O   . HOH   EA 14 .   ? 18.070  1.821   50.188  1.000 18.520 0  1098 HOH   L O   1 ? 
HETATM 14169 O  O   . HOH   EA 14 .   ? -0.847  4.283   0.072   1.000 37.240 0  1099 HOH   L O   1 ? 
HETATM 14170 O  O   . HOH   EA 14 .   ? -3.278  1.869   0.708   1.000 33.300 0  1100 HOH   L O   1 ? 
HETATM 14171 O  O   . HOH   EA 14 .   ? -16.414 -26.098 25.052  1.000 18.150 0  1101 HOH   L O   1 ? 
HETATM 14172 O  O   . HOH   EA 14 .   ? 21.669  21.515  11.867  1.000 36.380 0  1102 HOH   L O   1 ? 
HETATM 14173 O  O   . HOH   EA 14 .   ? -24.525 -7.524  42.541  1.000 34.640 0  1103 HOH   L O   1 ? 
HETATM 14174 O  O   . HOH   EA 14 .   ? -18.400 -2.346  54.119  1.000 25.460 0  1104 HOH   L O   1 ? 
HETATM 14175 O  O   . HOH   EA 14 .   ? -26.127 -21.304 -3.945  1.000 31.310 0  1105 HOH   L O   1 ? 
HETATM 14176 O  O   . HOH   EA 14 .   ? 26.977  -2.546  28.486  1.000 36.570 0  1106 HOH   L O   1 ? 
HETATM 14177 O  O   . HOH   EA 14 .   ? -23.476 -21.053 19.963  1.000 35.450 0  1107 HOH   L O   1 ? 
HETATM 14178 O  O   . HOH   EA 14 .   ? 19.805  -0.683  37.206  1.000 23.080 0  1108 HOH   L O   1 ? 
HETATM 14179 O  O   . HOH   EA 14 .   ? 26.022  3.896   0.255   1.000 33.880 0  1109 HOH   L O   1 ? 
HETATM 14180 O  O   . HOH   EA 14 .   ? 13.138  -5.339  1.999   1.000 18.470 0  1110 HOH   L O   1 ? 
HETATM 14181 O  O   . HOH   EA 14 .   ? -28.952 -18.189 -8.337  1.000 25.210 0  1111 HOH   L O   1 ? 
HETATM 14182 O  O   . HOH   EA 14 .   ? 10.511  -5.484  1.905   1.000 30.050 0  1112 HOH   L O   1 ? 
HETATM 14183 O  O   . HOH   EA 14 .   ? -17.415 -6.645  51.441  1.000 25.300 0  1113 HOH   L O   1 ? 
HETATM 14184 O  O   . HOH   EA 14 .   ? -4.891  -2.712  -0.021  1.000 37.400 0  1114 HOH   L O   1 ? 
HETATM 14185 O  O   . HOH   EA 14 .   ? -0.444  -15.365 49.170  1.000 29.680 0  1115 HOH   L O   1 ? 
HETATM 14186 O  O   . HOH   EA 14 .   ? 9.591   30.774  11.808  1.000 26.970 0  1116 HOH   L O   1 ? 
HETATM 14187 O  O   . HOH   EA 14 .   ? 1.123   15.552  39.514  1.000 31.830 0  1117 HOH   L O   1 ? 
HETATM 14188 O  O   . HOH   EA 14 .   ? 27.102  2.957   8.047   1.000 31.380 0  1118 HOH   L O   1 ? 
HETATM 14189 O  O   . HOH   EA 14 .   ? -13.051 -25.029 42.055  1.000 34.280 0  1119 HOH   L O   1 ? 
HETATM 14190 O  O   . HOH   EA 14 .   ? 6.746   -6.776  28.760  1.000 12.660 0  1120 HOH   L O   1 ? 
HETATM 14191 O  O   . HOH   EA 14 .   ? -34.224 -18.390 32.279  1.000 23.900 0  1121 HOH   L O   1 ? 
HETATM 14192 O  O   . HOH   EA 14 .   ? 22.229  -3.311  14.487  1.000 29.470 0  1122 HOH   L O   1 ? 
HETATM 14193 O  O   . HOH   EA 14 .   ? 26.285  9.483   42.981  1.000 29.390 0  1123 HOH   L O   1 ? 
HETATM 14194 O  O   . HOH   EA 14 .   ? -0.651  -10.938 -3.538  1.000 17.080 0  1124 HOH   L O   1 ? 
HETATM 14195 O  O   . HOH   EA 14 .   ? -14.595 -23.321 34.193  1.000 22.070 0  1125 HOH   L O   1 ? 
HETATM 14196 O  O   . HOH   EA 14 .   ? -1.202  17.273  54.159  1.000 34.940 0  1126 HOH   L O   1 ? 
HETATM 14197 O  O   . HOH   EA 14 .   ? -0.403  -25.658 28.053  1.000 20.300 0  1127 HOH   L O   1 ? 
HETATM 14198 O  O   . HOH   EA 14 .   ? -32.690 -18.528 30.066  1.000 26.420 0  1128 HOH   L O   1 ? 
HETATM 14199 O  O   . HOH   EA 14 .   ? -6.357  -29.828 10.454  1.000 37.160 0  1129 HOH   L O   1 ? 
HETATM 14200 O  O   . HOH   EA 14 .   ? -0.372  6.633   0.834   1.000 30.670 0  1130 HOH   L O   1 ? 
HETATM 14201 O  O   . HOH   EA 14 .   ? 0.320   -2.927  -2.390  1.000 35.730 0  1131 HOH   L O   1 ? 
HETATM 14202 O  O   . HOH   EA 14 .   ? 2.300   2.749   4.053   1.000 14.970 0  1132 HOH   L O   1 ? 
HETATM 14203 O  O   . HOH   EA 14 .   ? 23.191  3.252   27.634  1.000 17.450 0  1133 HOH   L O   1 ? 
HETATM 14204 O  O   . HOH   EA 14 .   ? 17.883  -7.045  11.075  1.000 35.270 0  1134 HOH   L O   1 ? 
HETATM 14205 O  O   . HOH   EA 14 .   ? 8.413   -13.207 5.347   1.000 25.000 0  1135 HOH   L O   1 ? 
HETATM 14206 O  O   . HOH   EA 14 .   ? -28.167 -4.707  32.493  1.000 29.130 0  1136 HOH   L O   1 ? 
HETATM 14207 O  O   . HOH   EA 14 .   ? -2.471  -27.642 35.033  1.000 27.040 0  1137 HOH   L O   1 ? 
HETATM 14208 O  O   . HOH   EA 14 .   ? 18.099  7.004   51.309  1.000 30.690 0  1138 HOH   L O   1 ? 
HETATM 14209 O  O   . HOH   EA 14 .   ? 9.795   -23.842 40.855  1.000 26.400 0  1139 HOH   L O   1 ? 
HETATM 14210 O  O   . HOH   EA 14 .   ? 6.992   -13.999 7.586   1.000 19.910 0  1140 HOH   L O   1 ? 
HETATM 14211 O  O   . HOH   EA 14 .   ? -9.240  -26.833 40.674  1.000 31.620 0  1141 HOH   L O   1 ? 
HETATM 14212 O  O   . HOH   EA 14 .   ? 16.467  0.821   5.697   1.000 14.820 0  1142 HOH   L O   1 ? 
HETATM 14213 O  O   . HOH   EA 14 .   ? -34.592 -20.161 28.481  1.000 33.800 0  1143 HOH   L O   1 ? 
HETATM 14214 O  O   . HOH   EA 14 .   ? 10.349  11.325  0.342   1.000 24.360 0  1144 HOH   L O   1 ? 
HETATM 14215 O  O   . HOH   EA 14 .   ? -26.797 -4.140  36.537  1.000 27.620 0  1145 HOH   L O   1 ? 
HETATM 14216 O  O   . HOH   EA 14 .   ? -30.162 -8.855  27.318  1.000 20.540 0  1146 HOH   L O   1 ? 
HETATM 14217 O  O   . HOH   EA 14 .   ? 2.783   -3.732  -2.249  1.000 30.040 0  1147 HOH   L O   1 ? 
HETATM 14218 O  O   . HOH   EA 14 .   ? 23.439  -1.002  35.497  1.000 31.130 0  1148 HOH   L O   1 ? 
HETATM 14219 O  O   . HOH   EA 14 .   ? -32.684 -15.924 28.401  1.000 32.060 0  1149 HOH   L O   1 ? 
HETATM 14220 O  O   . HOH   EA 14 .   ? 20.584  5.190   50.758  1.000 34.070 0  1150 HOH   L O   1 ? 
HETATM 14221 O  O   . HOH   EA 14 .   ? -7.666  -27.946 28.144  1.000 32.030 0  1151 HOH   L O   1 ? 
HETATM 14222 O  O   . HOH   EA 14 .   ? 21.380  -16.892 31.947  1.000 32.310 0  1152 HOH   L O   1 ? 
HETATM 14223 O  O   . HOH   EA 14 .   ? -11.516 -26.566 26.608  1.000 23.490 0  1153 HOH   L O   1 ? 
HETATM 14224 O  O   . HOH   EA 14 .   ? 27.092  9.933   18.425  1.000 33.700 0  1154 HOH   L O   1 ? 
HETATM 14225 O  O   . HOH   EA 14 .   ? -21.731 -0.747  49.145  1.000 25.270 0  1155 HOH   L O   1 ? 
HETATM 14226 O  O   . HOH   EA 14 .   ? 25.695  9.318   -1.722  1.000 21.270 0  1156 HOH   L O   1 ? 
HETATM 14227 O  O   . HOH   EA 14 .   ? 19.112  -23.935 18.327  1.000 27.800 0  1157 HOH   L O   1 ? 
HETATM 14228 O  O   . HOH   EA 14 .   ? 6.348   -4.068  1.089   1.000 28.580 0  1158 HOH   L O   1 ? 
HETATM 14229 O  O   . HOH   EA 14 .   ? 2.818   -27.666 39.604  1.000 20.380 0  1159 HOH   L O   1 ? 
HETATM 14230 O  O   . HOH   EA 14 .   ? 28.381  -2.601  5.794   1.000 34.550 0  1160 HOH   L O   1 ? 
HETATM 14231 O  O   . HOH   EA 14 .   ? 16.150  -26.150 20.169  1.000 32.530 0  1161 HOH   L O   1 ? 
HETATM 14232 O  O   . HOH   EA 14 .   ? 23.467  8.161   34.263  1.000 22.350 0  1162 HOH   L O   1 ? 
HETATM 14233 O  O   . HOH   EA 14 .   ? -5.731  -33.884 18.920  1.000 33.060 0  1163 HOH   L O   1 ? 
HETATM 14234 O  O   . HOH   EA 14 .   ? -3.548  -33.642 20.223  1.000 30.300 0  1164 HOH   L O   1 ? 
HETATM 14235 O  O   . HOH   EA 14 .   ? -4.807  18.121  55.944  1.000 30.300 0  1165 HOH   L O   1 ? 
HETATM 14236 O  O   . HOH   EA 14 .   ? 9.065   -27.554 30.120  1.000 30.900 0  1166 HOH   L O   1 ? 
HETATM 14237 O  O   . HOH   EA 14 .   ? 19.411  23.403  10.206  1.000 33.430 0  1167 HOH   L O   1 ? 
HETATM 14238 O  O   . HOH   EA 14 .   ? -4.753  -28.378 7.158   1.000 31.340 0  1168 HOH   L O   1 ? 
HETATM 14239 O  O   . HOH   EA 14 .   ? 23.454  -18.650 25.819  1.000 33.870 0  1169 HOH   L O   1 ? 
HETATM 14240 O  O   . HOH   EA 14 .   ? -20.846 -16.570 40.771  1.000 31.310 0  1170 HOH   L O   1 ? 
HETATM 14241 O  O   . HOH   EA 14 .   ? 26.321  16.003  15.311  1.000 37.940 0  1171 HOH   L O   1 ? 
HETATM 14242 O  O   . HOH   EA 14 .   ? 24.621  10.011  36.134  1.000 30.080 0  1172 HOH   L O   1 ? 
HETATM 14243 O  O   . HOH   EA 14 .   ? -35.630 -20.185 38.948  1.000 31.150 0  1173 HOH   L O   1 ? 
HETATM 14244 O  O   . HOH   EA 14 .   ? 6.871   -25.234 23.876  1.000 25.690 0  1174 HOH   L O   1 ? 
HETATM 14245 O  O   . HOH   EA 14 .   ? 9.264   -0.397  0.481   1.000 21.750 0  1175 HOH   L O   1 ? 
HETATM 14246 O  O   . HOH   EA 14 .   ? -23.916 -23.372 -7.026  1.000 25.990 0  1176 HOH   L O   1 ? 
HETATM 14247 O  O   . HOH   EA 14 .   ? 7.616   28.246  22.350  1.000 29.940 0  1177 HOH   L O   1 ? 
HETATM 14248 O  O   . HOH   EA 14 .   ? 8.453   6.117   -2.451  1.000 25.400 0  1178 HOH   L O   1 ? 
HETATM 14249 O  O   . HOH   EA 14 .   ? 3.576   -6.880  -1.467  1.000 31.320 0  1179 HOH   L O   1 ? 
HETATM 14250 O  O   . HOH   EA 14 .   ? -27.130 -20.669 -8.464  1.000 24.040 0  1180 HOH   L O   1 ? 
HETATM 14251 O  O   . HOH   EA 14 .   ? 26.784  3.251   13.165  1.000 30.090 0  1181 HOH   L O   1 ? 
HETATM 14252 O  O   . HOH   EA 14 .   ? 24.381  2.170   32.426  1.000 34.140 0  1182 HOH   L O   1 ? 
HETATM 14253 O  O   . HOH   EA 14 .   ? 10.669  -13.350 43.393  1.000 22.230 0  1183 HOH   L O   1 ? 
HETATM 14254 O  O   . HOH   EA 14 .   ? 5.116   -0.751  2.842   1.000 33.320 0  1184 HOH   L O   1 ? 
HETATM 14255 O  O   . HOH   EA 14 .   ? 26.363  13.159  18.391  1.000 31.510 0  1185 HOH   L O   1 ? 
HETATM 14256 O  O   . HOH   EA 14 .   ? 9.120   -3.301  0.388   1.000 20.560 0  1186 HOH   L O   1 ? 
HETATM 14257 O  O   . HOH   EA 14 .   ? 27.783  13.713  16.545  1.000 24.840 0  1187 HOH   L O   1 ? 
HETATM 14258 O  O   . HOH   EA 14 .   ? 7.625   -24.723 42.375  1.000 32.680 0  1188 HOH   L O   1 ? 
HETATM 14259 O  O   . HOH   FA 14 .   ? -24.285 -17.336 -23.071 1.000 29.160 0  501  HOH   T O   1 ? 
HETATM 14260 O  O   . HOH   FA 14 .   ? -28.230 -16.214 -8.939  1.000 15.220 0  502  HOH   T O   1 ? 
HETATM 14261 O  O   . HOH   FA 14 .   ? 9.140   -24.423 -27.823 1.000 36.740 0  503  HOH   T O   1 ? 
HETATM 14262 O  O   . HOH   FA 14 .   ? -13.852 -13.217 -38.955 1.000 22.480 0  504  HOH   T O   1 ? 
HETATM 14263 O  O   . HOH   FA 14 .   ? -11.494 -4.697  -4.763  1.000 13.480 0  505  HOH   T O   1 ? 
HETATM 14264 O  O   . HOH   FA 14 .   ? -29.470 -5.623  -22.405 1.000 24.370 0  506  HOH   T O   1 ? 
HETATM 14265 O  O   . HOH   FA 14 .   ? 1.258   -15.870 -38.248 1.000 33.870 0  507  HOH   T O   1 ? 
HETATM 14266 O  O   . HOH   FA 14 .   ? -23.004 -6.213  -6.212  1.000 13.080 0  508  HOH   T O   1 ? 
HETATM 14267 O  O   . HOH   FA 14 .   ? 2.794   -15.105 -41.412 1.000 27.100 0  509  HOH   T O   1 ? 
HETATM 14268 O  O   . HOH   FA 14 .   ? -3.611  -8.044  -21.171 1.000 12.950 0  510  HOH   T O   1 ? 
HETATM 14269 O  O   . HOH   FA 14 .   ? -2.486  2.919   -20.375 1.000 13.180 0  511  HOH   T O   1 ? 
HETATM 14270 O  O   . HOH   FA 14 .   ? 0.257   -21.193 -12.156 1.000 19.150 0  512  HOH   T O   1 ? 
HETATM 14271 O  O   . HOH   FA 14 .   ? -4.731  -3.696  -27.755 1.000 20.300 0  513  HOH   T O   1 ? 
HETATM 14272 O  O   . HOH   FA 14 .   ? -39.684 6.493   3.896   1.000 32.130 0  514  HOH   T O   1 ? 
HETATM 14273 O  O   . HOH   FA 14 .   ? -39.307 -1.817  -3.718  1.000 36.320 0  515  HOH   T O   1 ? 
HETATM 14274 O  O   . HOH   FA 14 .   ? 9.753   -20.828 -33.333 1.000 42.940 0  516  HOH   T O   1 ? 
HETATM 14275 O  O   . HOH   FA 14 .   ? 11.527  -14.077 -36.696 1.000 23.910 0  517  HOH   T O   1 ? 
HETATM 14276 O  O   . HOH   FA 14 .   ? 5.227   -18.700 -8.679  1.000 30.080 0  518  HOH   T O   1 ? 
HETATM 14277 O  O   . HOH   FA 14 .   ? -23.991 -10.974 -19.364 1.000 23.660 0  519  HOH   T O   1 ? 
HETATM 14278 O  O   . HOH   FA 14 .   ? -24.775 -11.171 -28.428 1.000 24.160 0  520  HOH   T O   1 ? 
HETATM 14279 O  O   . HOH   FA 14 .   ? -3.425  -7.416  -35.728 1.000 28.040 0  521  HOH   T O   1 ? 
HETATM 14280 O  O   . HOH   FA 14 .   ? -33.506 9.116   -23.001 1.000 24.100 0  522  HOH   T O   1 ? 
HETATM 14281 O  O   . HOH   FA 14 .   ? 4.752   -21.466 -20.708 1.000 13.340 0  523  HOH   T O   1 ? 
HETATM 14282 O  O   . HOH   FA 14 .   ? -19.017 -27.172 -7.799  1.000 41.070 0  524  HOH   T O   1 ? 
HETATM 14283 O  O   . HOH   FA 14 .   ? -3.283  -3.005  -3.438  1.000 32.870 0  525  HOH   T O   1 ? 
HETATM 14284 O  O   . HOH   FA 14 .   ? 0.113   -8.741  -5.016  1.000 12.480 0  526  HOH   T O   1 ? 
HETATM 14285 O  O   . HOH   FA 14 .   ? -36.708 3.528   2.719   1.000 20.560 0  527  HOH   T O   1 ? 
HETATM 14286 O  O   . HOH   FA 14 .   ? -41.917 8.726   -5.753  1.000 24.510 0  528  HOH   T O   1 ? 
HETATM 14287 O  O   . HOH   FA 14 .   ? -3.217  -24.657 -10.567 1.000 33.500 0  529  HOH   T O   1 ? 
HETATM 14288 O  O   . HOH   FA 14 .   ? -31.289 20.155  -12.438 1.000 16.500 0  530  HOH   T O   1 ? 
HETATM 14289 O  O   . HOH   FA 14 .   ? 6.812   -17.890 -21.967 1.000 13.230 0  531  HOH   T O   1 ? 
HETATM 14290 O  O   . HOH   FA 14 .   ? -14.200 -8.626  -48.885 1.000 29.890 0  532  HOH   T O   1 ? 
HETATM 14291 O  O   . HOH   FA 14 .   ? -2.172  -26.197 -30.156 1.000 26.420 0  533  HOH   T O   1 ? 
HETATM 14292 O  O   . HOH   FA 14 .   ? -22.576 -12.704 -36.432 1.000 31.080 0  534  HOH   T O   1 ? 
HETATM 14293 O  O   . HOH   FA 14 .   ? 8.425   -16.297 -10.872 1.000 18.780 0  535  HOH   T O   1 ? 
HETATM 14294 O  O   . HOH   FA 14 .   ? -22.878 -14.838 -26.791 1.000 25.060 0  536  HOH   T O   1 ? 
HETATM 14295 O  O   . HOH   FA 14 .   ? -26.832 22.778  -10.748 1.000 22.140 0  537  HOH   T O   1 ? 
HETATM 14296 O  O   . HOH   FA 14 .   ? -5.493  -26.677 -5.622  1.000 28.710 0  538  HOH   T O   1 ? 
HETATM 14297 O  O   . HOH   FA 14 .   ? -29.192 22.171  -9.252  1.000 20.360 0  539  HOH   T O   1 ? 
HETATM 14298 O  O   . HOH   FA 14 .   ? -1.909  -3.989  -10.610 1.000 9.740  0  540  HOH   T O   1 ? 
HETATM 14299 O  O   . HOH   FA 14 .   ? 9.879   -23.078 -24.343 1.000 18.120 0  541  HOH   T O   1 ? 
HETATM 14300 O  O   . HOH   FA 14 .   ? -28.880 -11.699 -17.294 1.000 17.500 0  542  HOH   T O   1 ? 
HETATM 14301 O  O   . HOH   FA 14 .   ? -17.720 -3.005  -45.959 1.000 26.690 0  543  HOH   T O   1 ? 
HETATM 14302 O  O   . HOH   FA 14 .   ? -3.939  -25.086 -32.146 1.000 21.360 0  544  HOH   T O   1 ? 
HETATM 14303 O  O   . HOH   FA 14 .   ? 9.365   -18.071 -29.397 1.000 15.350 0  545  HOH   T O   1 ? 
HETATM 14304 O  O   . HOH   FA 14 .   ? -39.890 10.097  1.128   1.000 31.040 0  546  HOH   T O   1 ? 
HETATM 14305 O  O   . HOH   FA 14 .   ? -32.877 -12.816 -14.240 1.000 34.310 0  547  HOH   T O   1 ? 
HETATM 14306 O  O   . HOH   FA 14 .   ? -14.496 -2.330  -28.985 1.000 9.760  0  548  HOH   T O   1 ? 
HETATM 14307 O  O   . HOH   FA 14 .   ? -23.548 -10.014 -16.686 1.000 17.790 0  549  HOH   T O   1 ? 
HETATM 14308 O  O   . HOH   FA 14 .   ? -11.829 -25.165 -30.614 1.000 24.230 0  550  HOH   T O   1 ? 
HETATM 14309 O  O   . HOH   FA 14 .   ? -26.866 -5.269  -33.624 1.000 20.760 0  551  HOH   T O   1 ? 
HETATM 14310 O  O   . HOH   FA 14 .   ? -14.730 -24.316 -4.774  1.000 30.690 0  552  HOH   T O   1 ? 
HETATM 14311 O  O   . HOH   FA 14 .   ? -23.228 19.464  -7.309  1.000 10.080 0  553  HOH   T O   1 ? 
HETATM 14312 O  O   . HOH   FA 14 .   ? -10.956 -23.859 -33.010 1.000 20.990 0  554  HOH   T O   1 ? 
HETATM 14313 O  O   . HOH   FA 14 .   ? -33.865 8.636   -10.374 1.000 11.100 0  555  HOH   T O   1 ? 
HETATM 14314 O  O   . HOH   FA 14 .   ? 8.589   -22.822 -21.952 1.000 18.490 0  556  HOH   T O   1 ? 
HETATM 14315 O  O   . HOH   FA 14 .   ? -17.630 -24.058 -14.913 1.000 19.610 0  557  HOH   T O   1 ? 
HETATM 14316 O  O   . HOH   FA 14 .   ? -30.463 -12.166 -7.149  1.000 25.020 0  558  HOH   T O   1 ? 
HETATM 14317 O  O   . HOH   FA 14 .   ? -31.594 -13.532 -9.923  1.000 22.040 0  559  HOH   T O   1 ? 
HETATM 14318 O  O   . HOH   FA 14 .   ? -35.438 17.809  -10.016 1.000 24.030 0  560  HOH   T O   1 ? 
HETATM 14319 O  O   . HOH   FA 14 .   ? -28.883 -0.608  -21.324 1.000 10.190 0  561  HOH   T O   1 ? 
HETATM 14320 O  O   . HOH   FA 14 .   ? 4.259   -14.332 -17.045 1.000 11.370 0  562  HOH   T O   1 ? 
HETATM 14321 O  O   . HOH   FA 14 .   ? -26.421 -15.046 -12.812 1.000 14.140 0  563  HOH   T O   1 ? 
HETATM 14322 O  O   . HOH   FA 14 .   ? -33.226 12.075  2.790   1.000 25.130 0  564  HOH   T O   1 ? 
HETATM 14323 O  O   . HOH   FA 14 .   ? -29.004 -4.930  -31.869 1.000 37.770 0  565  HOH   T O   1 ? 
HETATM 14324 O  O   . HOH   FA 14 .   ? -30.242 -8.793  -19.810 1.000 19.480 0  566  HOH   T O   1 ? 
HETATM 14325 O  O   . HOH   FA 14 .   ? 6.157   -16.239 -17.668 1.000 14.030 0  567  HOH   T O   1 ? 
HETATM 14326 O  O   . HOH   FA 14 .   ? -16.624 -14.224 -42.650 1.000 20.360 0  568  HOH   T O   1 ? 
HETATM 14327 O  O   . HOH   FA 14 .   ? -18.875 -15.444 -26.038 1.000 14.450 0  569  HOH   T O   1 ? 
HETATM 14328 O  O   . HOH   FA 14 .   ? -19.065 -3.250  -36.185 1.000 11.020 0  570  HOH   T O   1 ? 
HETATM 14329 O  O   . HOH   FA 14 .   ? -17.605 -11.629 -45.785 1.000 26.270 0  571  HOH   T O   1 ? 
HETATM 14330 O  O   . HOH   FA 14 .   ? -6.909  -0.832  -8.054  1.000 18.130 0  572  HOH   T O   1 ? 
HETATM 14331 O  O   . HOH   FA 14 .   ? -20.287 -6.469  -42.489 1.000 21.080 0  573  HOH   T O   1 ? 
HETATM 14332 O  O   . HOH   FA 14 .   ? 1.664   -29.876 -29.967 1.000 28.280 0  574  HOH   T O   1 ? 
HETATM 14333 O  O   . HOH   FA 14 .   ? 11.547  -10.774 -39.444 1.000 20.130 0  575  HOH   T O   1 ? 
HETATM 14334 O  O   . HOH   FA 14 .   ? -36.085 14.780  -7.066  1.000 29.340 0  576  HOH   T O   1 ? 
HETATM 14335 O  O   . HOH   FA 14 .   ? -24.619 -8.142  -7.371  1.000 12.570 0  577  HOH   T O   1 ? 
HETATM 14336 O  O   . HOH   FA 14 .   ? -21.602 1.812   -2.487  1.000 18.010 0  578  HOH   T O   1 ? 
HETATM 14337 O  O   . HOH   FA 14 .   ? -2.509  -7.008  -32.636 1.000 22.540 0  579  HOH   T O   1 ? 
HETATM 14338 O  O   . HOH   FA 14 .   ? -8.751  1.927   -2.096  1.000 26.580 0  580  HOH   T O   1 ? 
HETATM 14339 O  O   . HOH   FA 14 .   ? -31.568 -9.332  -16.500 1.000 22.120 0  581  HOH   T O   1 ? 
HETATM 14340 O  O   . HOH   FA 14 .   ? -13.126 -7.910  -24.482 1.000 10.180 0  582  HOH   T O   1 ? 
HETATM 14341 O  O   . HOH   FA 14 .   ? -34.330 15.370  -15.896 1.000 23.100 0  583  HOH   T O   1 ? 
HETATM 14342 O  O   . HOH   FA 14 .   ? -29.973 17.995  -1.044  1.000 21.440 0  584  HOH   T O   1 ? 
HETATM 14343 O  O   . HOH   FA 14 .   ? -41.973 6.946   0.895   1.000 31.170 0  585  HOH   T O   1 ? 
HETATM 14344 O  O   . HOH   FA 14 .   ? -26.704 -10.897 -20.461 1.000 14.340 0  586  HOH   T O   1 ? 
HETATM 14345 O  O   . HOH   FA 14 .   ? -17.992 -23.429 -26.879 1.000 31.260 0  587  HOH   T O   1 ? 
HETATM 14346 O  O   . HOH   FA 14 .   ? -29.587 -4.348  -18.067 1.000 10.920 0  588  HOH   T O   1 ? 
HETATM 14347 O  O   . HOH   FA 14 .   ? 4.568   -12.506 -19.124 1.000 12.080 0  589  HOH   T O   1 ? 
HETATM 14348 O  O   . HOH   FA 14 .   ? 4.329   -7.162  -4.646  1.000 18.620 0  590  HOH   T O   1 ? 
HETATM 14349 O  O   . HOH   FA 14 .   ? -9.113  -10.133 -6.320  1.000 10.440 0  591  HOH   T O   1 ? 
HETATM 14350 O  O   . HOH   FA 14 .   ? -16.634 -25.735 -12.305 1.000 25.810 0  592  HOH   T O   1 ? 
HETATM 14351 O  O   . HOH   FA 14 .   ? -19.249 -22.008 -19.383 1.000 19.850 0  593  HOH   T O   1 ? 
HETATM 14352 O  O   . HOH   FA 14 .   ? -18.328 -4.106  -15.466 1.000 9.290  0  594  HOH   T O   1 ? 
HETATM 14353 O  O   . HOH   FA 14 .   ? -26.320 12.171  -9.680  1.000 11.050 0  595  HOH   T O   1 ? 
HETATM 14354 O  O   . HOH   FA 14 .   ? -24.567 -6.648  -39.280 1.000 23.170 0  596  HOH   T O   1 ? 
HETATM 14355 O  O   . HOH   FA 14 .   ? -30.536 -5.165  -27.145 1.000 22.320 0  597  HOH   T O   1 ? 
HETATM 14356 O  O   . HOH   FA 14 .   ? -20.419 10.455  -5.094  1.000 8.670  0  598  HOH   T O   1 ? 
HETATM 14357 O  O   . HOH   FA 14 .   ? -23.312 -10.287 -33.144 1.000 20.790 0  599  HOH   T O   1 ? 
HETATM 14358 O  O   . HOH   FA 14 .   ? -16.375 -4.847  -1.091  1.000 25.030 0  600  HOH   T O   1 ? 
HETATM 14359 O  O   . HOH   FA 14 .   ? -23.620 -22.640 -18.455 1.000 26.400 0  601  HOH   T O   1 ? 
HETATM 14360 O  O   . HOH   FA 14 .   ? -36.991 -4.025  -7.649  1.000 16.130 0  602  HOH   T O   1 ? 
HETATM 14361 O  O   . HOH   FA 14 .   ? 6.227   -16.151 -24.014 1.000 14.980 0  603  HOH   T O   1 ? 
HETATM 14362 O  O   . HOH   FA 14 .   ? -4.801  -14.044 -38.573 1.000 16.490 0  604  HOH   T O   1 ? 
HETATM 14363 O  O   . HOH   FA 14 .   ? -7.326  -21.275 -38.013 1.000 24.640 0  605  HOH   T O   1 ? 
HETATM 14364 O  O   . HOH   FA 14 .   ? -20.156 10.057  -12.193 1.000 12.810 0  606  HOH   T O   1 ? 
HETATM 14365 O  O   . HOH   FA 14 .   ? -30.103 1.272   0.824   1.000 11.220 0  607  HOH   T O   1 ? 
HETATM 14366 O  O   . HOH   FA 14 .   ? -12.723 -2.899  -6.379  1.000 10.570 0  608  HOH   T O   1 ? 
HETATM 14367 O  O   . HOH   FA 14 .   ? 4.754   -11.635 -40.463 1.000 32.920 0  609  HOH   T O   1 ? 
HETATM 14368 O  O   . HOH   FA 14 .   ? -5.786  -3.489  -2.051  1.000 12.340 0  610  HOH   T O   1 ? 
HETATM 14369 O  O   . HOH   FA 14 .   ? 6.689   -25.028 -18.243 1.000 30.180 0  611  HOH   T O   1 ? 
HETATM 14370 O  O   . HOH   FA 14 .   ? -23.778 -0.226  -3.213  1.000 10.170 0  612  HOH   T O   1 ? 
HETATM 14371 O  O   . HOH   FA 14 .   ? -23.985 -4.769  -28.635 1.000 13.550 0  613  HOH   T O   1 ? 
HETATM 14372 O  O   . HOH   FA 14 .   ? -15.425 -24.579 -32.376 1.000 27.810 0  614  HOH   T O   1 ? 
HETATM 14373 O  O   . HOH   FA 14 .   ? -33.860 2.430   -22.198 1.000 17.670 0  615  HOH   T O   1 ? 
HETATM 14374 O  O   . HOH   FA 14 .   ? -36.624 -1.990  1.795   1.000 29.480 0  616  HOH   T O   1 ? 
HETATM 14375 O  O   . HOH   FA 14 .   ? -26.615 11.445  -6.979  1.000 10.300 0  617  HOH   T O   1 ? 
HETATM 14376 O  O   . HOH   FA 14 .   ? 0.907   -13.725 -33.990 1.000 21.930 0  618  HOH   T O   1 ? 
HETATM 14377 O  O   . HOH   FA 14 .   ? -26.799 -23.192 -20.509 1.000 26.510 0  619  HOH   T O   1 ? 
HETATM 14378 O  O   . HOH   FA 14 .   ? -20.502 -2.291  -43.175 1.000 35.670 0  620  HOH   T O   1 ? 
HETATM 14379 O  O   . HOH   FA 14 .   ? -29.905 21.204  -6.052  1.000 13.430 0  621  HOH   T O   1 ? 
HETATM 14380 O  O   . HOH   FA 14 .   ? -26.569 14.767  -10.455 1.000 10.950 0  622  HOH   T O   1 ? 
HETATM 14381 O  O   . HOH   FA 14 .   ? -0.007  -15.212 -42.018 1.000 30.540 0  623  HOH   T O   1 ? 
HETATM 14382 O  O   . HOH   FA 14 .   ? -38.732 11.169  -5.577  1.000 19.990 0  624  HOH   T O   1 ? 
HETATM 14383 O  O   . HOH   FA 14 .   ? 7.242   -16.615 -8.174  1.000 33.740 0  625  HOH   T O   1 ? 
HETATM 14384 O  O   . HOH   FA 14 .   ? -34.889 -6.252  -10.406 1.000 22.020 0  626  HOH   T O   1 ? 
HETATM 14385 O  O   . HOH   FA 14 .   ? -34.375 -7.625  -8.215  1.000 21.230 0  627  HOH   T O   1 ? 
HETATM 14386 O  O   . HOH   FA 14 .   ? -20.448 7.307   -12.400 1.000 9.620  0  628  HOH   T O   1 ? 
HETATM 14387 O  O   . HOH   FA 14 .   ? -40.144 2.252   -6.210  1.000 30.140 0  629  HOH   T O   1 ? 
HETATM 14388 O  O   . HOH   FA 14 .   ? -16.949 -7.591  -13.197 1.000 9.340  0  630  HOH   T O   1 ? 
HETATM 14389 O  O   . HOH   FA 14 .   ? -20.141 -19.491 -22.350 1.000 20.770 0  631  HOH   T O   1 ? 
HETATM 14390 O  O   . HOH   FA 14 .   ? -30.450 1.716   -21.552 1.000 12.310 0  632  HOH   T O   1 ? 
HETATM 14391 O  O   . HOH   FA 14 .   ? -28.283 3.566   -25.368 1.000 15.990 0  633  HOH   T O   1 ? 
HETATM 14392 O  O   . HOH   FA 14 .   ? -29.948 -9.322  -22.461 1.000 25.230 0  634  HOH   T O   1 ? 
HETATM 14393 O  O   . HOH   FA 14 .   ? -36.115 12.033  -14.527 1.000 29.080 0  635  HOH   T O   1 ? 
HETATM 14394 O  O   . HOH   FA 14 .   ? -25.530 -7.055  -30.879 1.000 25.040 0  636  HOH   T O   1 ? 
HETATM 14395 O  O   . HOH   FA 14 .   ? -28.150 4.876   -17.071 1.000 11.550 0  637  HOH   T O   1 ? 
HETATM 14396 O  O   . HOH   FA 14 .   ? -4.135  -5.819  -30.444 1.000 21.830 0  638  HOH   T O   1 ? 
HETATM 14397 O  O   . HOH   FA 14 .   ? -23.376 -10.775 -8.183  1.000 10.370 0  639  HOH   T O   1 ? 
HETATM 14398 O  O   . HOH   FA 14 .   ? -18.786 -23.248 -22.389 1.000 31.560 0  640  HOH   T O   1 ? 
HETATM 14399 O  O   . HOH   FA 14 .   ? -22.868 -13.197 -6.723  1.000 10.890 0  641  HOH   T O   1 ? 
HETATM 14400 O  O   . HOH   FA 14 .   ? -26.490 -4.199  -28.641 1.000 27.860 0  642  HOH   T O   1 ? 
HETATM 14401 O  O   . HOH   FA 14 .   ? -38.870 0.415   -21.564 1.000 42.660 0  643  HOH   T O   1 ? 
HETATM 14402 O  O   . HOH   FA 14 .   ? -28.414 7.333   -15.453 1.000 10.330 0  644  HOH   T O   1 ? 
HETATM 14403 O  O   . HOH   FA 14 .   ? -12.968 -27.343 -13.641 1.000 28.120 0  645  HOH   T O   1 ? 
HETATM 14404 O  O   . HOH   FA 14 .   ? -19.174 -8.179  -46.014 1.000 24.090 0  646  HOH   T O   1 ? 
HETATM 14405 O  O   . HOH   FA 14 .   ? -26.185 25.284  -4.611  1.000 25.180 0  647  HOH   T O   1 ? 
HETATM 14406 O  O   . HOH   FA 14 .   ? -35.907 7.182   -17.100 1.000 27.130 0  648  HOH   T O   1 ? 
HETATM 14407 O  O   . HOH   FA 14 .   ? -35.491 19.337  -1.498  1.000 33.980 0  649  HOH   T O   1 ? 
HETATM 14408 O  O   . HOH   FA 14 .   ? 9.223   -8.833  -37.170 1.000 19.500 0  650  HOH   T O   1 ? 
HETATM 14409 O  O   . HOH   FA 14 .   ? -8.830  -2.638  -7.944  1.000 18.640 0  651  HOH   T O   1 ? 
HETATM 14410 O  O   . HOH   FA 14 .   ? -11.542 -11.931 -38.420 1.000 13.430 0  652  HOH   T O   1 ? 
HETATM 14411 O  O   . HOH   FA 14 .   ? -33.501 -9.298  -14.114 1.000 20.990 0  653  HOH   T O   1 ? 
HETATM 14412 O  O   . HOH   FA 14 .   ? -11.171 -3.321  -2.413  1.000 26.460 0  654  HOH   T O   1 ? 
HETATM 14413 O  O   . HOH   FA 14 .   ? -24.563 -2.730  -41.146 1.000 24.070 0  655  HOH   T O   1 ? 
HETATM 14414 O  O   . HOH   FA 14 .   ? -33.462 -1.985  -15.616 1.000 9.700  0  656  HOH   T O   1 ? 
HETATM 14415 O  O   . HOH   FA 14 .   ? -29.589 -14.915 -7.293  1.000 24.220 0  657  HOH   T O   1 ? 
HETATM 14416 O  O   . HOH   FA 14 .   ? 3.360   -24.904 -17.124 1.000 30.490 0  658  HOH   T O   1 ? 
HETATM 14417 O  O   . HOH   FA 14 .   ? -31.351 23.855  -4.110  1.000 35.260 0  659  HOH   T O   1 ? 
HETATM 14418 O  O   . HOH   FA 14 .   ? -34.956 16.700  -5.524  1.000 20.690 0  660  HOH   T O   1 ? 
HETATM 14419 O  O   . HOH   FA 14 .   ? -19.808 -5.156  -0.133  1.000 36.580 0  661  HOH   T O   1 ? 
HETATM 14420 O  O   . HOH   FA 14 .   ? -28.835 21.784  -2.411  1.000 27.640 0  662  HOH   T O   1 ? 
HETATM 14421 O  O   . HOH   FA 14 .   ? -25.825 -7.694  -34.816 1.000 24.210 0  663  HOH   T O   1 ? 
HETATM 14422 O  O   . HOH   FA 14 .   ? -1.402  -4.752  -2.879  1.000 24.760 0  664  HOH   T O   1 ? 
HETATM 14423 O  O   . HOH   FA 14 .   ? -3.588  -16.460 -39.090 1.000 29.080 0  665  HOH   T O   1 ? 
HETATM 14424 O  O   . HOH   FA 14 .   ? -20.823 -24.709 -13.634 1.000 21.980 0  666  HOH   T O   1 ? 
HETATM 14425 O  O   . HOH   FA 14 .   ? -38.031 8.092   -16.052 1.000 40.730 0  667  HOH   T O   1 ? 
HETATM 14426 O  O   . HOH   FA 14 .   ? -35.869 -6.303  -6.401  1.000 22.190 0  668  HOH   T O   1 ? 
HETATM 14427 O  O   . HOH   FA 14 .   ? -35.140 4.908   -25.679 1.000 29.750 0  669  HOH   T O   1 ? 
HETATM 14428 O  O   . HOH   FA 14 .   ? -31.693 16.224  -15.923 1.000 10.430 0  670  HOH   T O   1 ? 
HETATM 14429 O  O   . HOH   FA 14 .   ? -38.733 6.683   -20.033 1.000 29.140 0  671  HOH   T O   1 ? 
HETATM 14430 O  O   . HOH   FA 14 .   ? -25.049 -8.138  -28.499 1.000 24.160 0  672  HOH   T O   1 ? 
HETATM 14431 O  O   . HOH   FA 14 .   ? 11.150  -26.694 -22.142 1.000 28.720 0  673  HOH   T O   1 ? 
HETATM 14432 O  O   . HOH   FA 14 .   ? -7.822  -2.213  0.154   1.000 25.570 0  674  HOH   T O   1 ? 
HETATM 14433 O  O   . HOH   FA 14 .   ? -35.362 10.526  -20.958 1.000 31.990 0  675  HOH   T O   1 ? 
HETATM 14434 O  O   . HOH   FA 14 .   ? -31.156 1.815   -28.329 1.000 27.310 0  676  HOH   T O   1 ? 
HETATM 14435 O  O   . HOH   FA 14 .   ? -35.324 16.138  -2.458  1.000 25.020 0  677  HOH   T O   1 ? 
HETATM 14436 O  O   . HOH   FA 14 .   ? -36.700 3.006   5.866   1.000 21.720 0  678  HOH   T O   1 ? 
HETATM 14437 O  O   . HOH   FA 14 .   ? -11.077 -3.268  -8.759  1.000 8.160  0  679  HOH   T O   1 ? 
HETATM 14438 O  O   . HOH   FA 14 .   ? 8.568   -4.741  -7.427  1.000 35.450 0  680  HOH   T O   1 ? 
HETATM 14439 O  O   . HOH   FA 14 .   ? -34.632 -13.029 -8.233  1.000 34.560 0  681  HOH   T O   1 ? 
HETATM 14440 O  O   . HOH   FA 14 .   ? 5.916   -18.548 -36.619 1.000 31.850 0  682  HOH   T O   1 ? 
HETATM 14441 O  O   . HOH   FA 14 .   ? -16.239 -27.046 -8.959  1.000 32.780 0  683  HOH   T O   1 ? 
HETATM 14442 O  O   . HOH   FA 14 .   ? -27.735 -4.529  -36.067 1.000 23.690 0  684  HOH   T O   1 ? 
HETATM 14443 O  O   . HOH   FA 14 .   ? -7.583  -23.765 -36.554 1.000 35.340 0  685  HOH   T O   1 ? 
HETATM 14444 O  O   . HOH   FA 14 .   ? -27.200 -16.983 -10.809 1.000 25.530 0  686  HOH   T O   1 ? 
HETATM 14445 O  O   . HOH   FA 14 .   ? -3.538  -18.705 -37.338 1.000 31.740 0  687  HOH   T O   1 ? 
HETATM 14446 O  O   . HOH   FA 14 .   ? -36.193 -2.581  -14.851 1.000 29.120 0  688  HOH   T O   1 ? 
HETATM 14447 O  O   . HOH   FA 14 .   ? -36.261 -9.778  -8.390  1.000 29.290 0  689  HOH   T O   1 ? 
HETATM 14448 O  O   . HOH   FA 14 .   ? -22.254 -21.896 -20.554 1.000 33.910 0  690  HOH   T O   1 ? 
HETATM 14449 O  O   . HOH   FA 14 .   ? -30.237 -15.718 -10.412 1.000 26.540 0  691  HOH   T O   1 ? 
HETATM 14450 O  O   . HOH   FA 14 .   ? -18.599 7.629   -0.387  1.000 28.330 0  692  HOH   T O   1 ? 
HETATM 14451 O  O   . HOH   FA 14 .   ? -4.682  -17.571 -2.470  1.000 41.530 0  693  HOH   T O   1 ? 
HETATM 14452 O  O   . HOH   FA 14 .   ? -39.566 2.769   2.327   1.000 25.330 0  694  HOH   T O   1 ? 
HETATM 14453 O  O   . HOH   FA 14 .   ? -15.182 -17.535 -40.840 1.000 33.510 0  695  HOH   T O   1 ? 
HETATM 14454 O  O   . HOH   FA 14 .   ? 0.783   -16.242 -35.589 1.000 30.820 0  696  HOH   T O   1 ? 
HETATM 14455 O  O   . HOH   FA 14 .   ? -30.524 -6.284  -19.860 1.000 16.420 0  697  HOH   T O   1 ? 
HETATM 14456 O  O   . HOH   FA 14 .   ? -30.652 -23.217 -15.622 1.000 31.460 0  698  HOH   T O   1 ? 
HETATM 14457 O  O   . HOH   FA 14 .   ? -33.200 -5.985  -20.015 1.000 33.310 0  699  HOH   T O   1 ? 
HETATM 14458 O  O   . HOH   FA 14 .   ? -29.037 -15.297 -13.267 1.000 29.120 0  700  HOH   T O   1 ? 
HETATM 14459 O  O   . HOH   FA 14 .   ? -14.075 -15.906 -45.448 1.000 32.830 0  701  HOH   T O   1 ? 
HETATM 14460 O  O   . HOH   FA 14 .   ? -37.445 -2.365  -11.784 1.000 33.890 0  702  HOH   T O   1 ? 
HETATM 14461 O  O   . HOH   FA 14 .   ? -1.350  -18.921 -5.696  1.000 31.280 0  703  HOH   T O   1 ? 
HETATM 14462 O  O   . HOH   FA 14 .   ? -25.082 -13.959 -28.113 1.000 31.650 0  704  HOH   T O   1 ? 
HETATM 14463 O  O   . HOH   FA 14 .   ? -33.794 -1.839  -20.341 1.000 33.340 0  705  HOH   T O   1 ? 
HETATM 14464 O  O   . HOH   FA 14 .   ? -37.051 -4.800  -10.389 1.000 23.010 0  706  HOH   T O   1 ? 
HETATM 14465 O  O   . HOH   FA 14 .   ? -16.479 -14.826 -45.282 1.000 33.560 0  707  HOH   T O   1 ? 
HETATM 14466 O  O   . HOH   FA 14 .   ? -19.850 -21.868 -24.357 1.000 27.180 0  708  HOH   T O   1 ? 
HETATM 14467 O  O   . HOH   FA 14 .   ? -14.690 -15.072 -41.087 1.000 23.130 0  709  HOH   T O   1 ? 
HETATM 14468 O  O   . HOH   FA 14 .   ? -30.042 -2.738  -20.231 1.000 20.240 0  710  HOH   T O   1 ? 
HETATM 14469 O  O   . HOH   FA 14 .   ? -39.395 -3.576  -6.110  1.000 35.270 0  711  HOH   T O   1 ? 
HETATM 14470 O  O   . HOH   FA 14 .   ? -29.652 -13.436 -19.420 1.000 35.750 0  712  HOH   T O   1 ? 
HETATM 14471 O  O   . HOH   FA 14 .   ? -28.404 -12.657 -21.625 1.000 27.500 0  713  HOH   T O   1 ? 
HETATM 14472 O  O   . HOH   FA 14 .   ? -24.940 -24.188 -9.896  1.000 32.090 0  714  HOH   T O   1 ? 
HETATM 14473 O  O   . HOH   FA 14 .   ? 2.043   -26.489 -18.647 1.000 32.320 0  715  HOH   T O   1 ? 
HETATM 14474 O  O   . HOH   FA 14 .   ? 0.061   -12.875 -5.263  1.000 24.790 0  716  HOH   T O   1 ? 
HETATM 14475 O  O   . HOH   FA 14 .   ? -27.120 -21.733 -10.813 1.000 34.210 0  717  HOH   T O   1 ? 
HETATM 14476 O  O   . HOH   FA 14 .   ? -40.309 2.192   -9.143  1.000 38.900 0  718  HOH   T O   1 ? 
HETATM 14477 O  O   . HOH   FA 14 .   ? -17.970 -24.104 -17.578 1.000 30.350 0  719  HOH   T O   1 ? 
HETATM 14478 O  O   . HOH   FA 14 .   ? -31.890 -16.346 -7.333  1.000 29.590 0  720  HOH   T O   1 ? 
HETATM 14479 O  O   . HOH   GA 14 .   ? 7.890   33.363  -40.869 1.000 27.210 0  701  HOH   M O   1 ? 
HETATM 14480 O  O   . HOH   GA 14 .   ? -13.014 29.064  -11.239 1.000 33.550 0  702  HOH   M O   1 ? 
HETATM 14481 O  O   . HOH   GA 14 .   ? 3.139   21.138  -46.438 1.000 27.790 0  703  HOH   M O   1 ? 
HETATM 14482 O  O   . HOH   GA 14 .   ? 23.722  -1.957  -55.017 1.000 23.270 0  704  HOH   M O   1 ? 
HETATM 14483 O  O   . HOH   GA 14 .   ? 17.146  -22.328 -15.836 1.000 31.370 0  705  HOH   M O   1 ? 
HETATM 14484 O  O   . HOH   GA 14 .   ? -23.116 17.731  -40.814 1.000 21.820 0  706  HOH   M O   1 ? 
HETATM 14485 O  O   . HOH   GA 14 .   ? -28.190 28.740  -16.799 1.000 25.430 0  707  HOH   M O   1 ? 
HETATM 14486 O  O   . HOH   GA 14 .   ? -2.002  23.836  -3.609  1.000 30.740 0  708  HOH   M O   1 ? 
HETATM 14487 O  O   . HOH   GA 14 .   ? -28.905 25.343  -35.413 1.000 34.210 0  709  HOH   M O   1 ? 
HETATM 14488 O  O   . HOH   GA 14 .   ? -10.823 -13.994 -50.991 1.000 24.860 0  710  HOH   M O   1 ? 
HETATM 14489 O  O   . HOH   GA 14 .   ? 12.108  14.390  -3.536  1.000 22.780 0  711  HOH   M O   1 ? 
HETATM 14490 O  O   . HOH   GA 14 .   ? 28.539  -1.783  -15.470 1.000 26.660 0  712  HOH   M O   1 ? 
HETATM 14491 O  O   . HOH   GA 14 .   ? 25.412  10.769  -6.238  1.000 25.210 0  713  HOH   M O   1 ? 
HETATM 14492 O  O   . HOH   GA 14 .   ? -11.697 34.710  -23.649 1.000 27.450 0  714  HOH   M O   1 ? 
HETATM 14493 O  O   . HOH   GA 14 .   ? 10.414  31.774  -40.477 1.000 28.220 0  715  HOH   M O   1 ? 
HETATM 14494 O  O   . HOH   GA 14 .   ? 16.904  -13.186 -43.517 1.000 37.330 0  716  HOH   M O   1 ? 
HETATM 14495 O  O   . HOH   GA 14 .   ? 23.815  -3.740  -45.783 1.000 22.100 0  717  HOH   M O   1 ? 
HETATM 14496 O  O   . HOH   GA 14 .   ? 2.790   -0.998  -55.812 1.000 33.040 0  718  HOH   M O   1 ? 
HETATM 14497 O  O   . HOH   GA 14 .   ? -4.954  8.795   -55.366 1.000 20.620 0  719  HOH   M O   1 ? 
HETATM 14498 O  O   . HOH   GA 14 .   ? 19.182  -8.916  -31.101 1.000 33.900 0  720  HOH   M O   1 ? 
HETATM 14499 O  O   . HOH   GA 14 .   ? 24.207  11.441  -2.534  1.000 31.510 0  721  HOH   M O   1 ? 
HETATM 14500 O  O   . HOH   GA 14 .   ? 16.226  15.576  -1.845  1.000 27.300 0  722  HOH   M O   1 ? 
HETATM 14501 O  O   . HOH   GA 14 .   ? -38.590 17.375  -35.440 1.000 29.690 0  723  HOH   M O   1 ? 
HETATM 14502 O  O   . HOH   GA 14 .   ? -13.747 7.647   -39.824 1.000 10.310 0  724  HOH   M O   1 ? 
HETATM 14503 O  O   . HOH   GA 14 .   ? 23.268  -8.716  -21.714 1.000 31.040 0  725  HOH   M O   1 ? 
HETATM 14504 O  O   . HOH   GA 14 .   ? 5.823   -1.158  -6.349  1.000 21.390 0  726  HOH   M O   1 ? 
HETATM 14505 O  O   . HOH   GA 14 .   ? -10.562 21.955  -50.499 1.000 30.360 0  727  HOH   M O   1 ? 
HETATM 14506 O  O   . HOH   GA 14 .   ? 20.667  22.928  -25.031 1.000 20.590 0  728  HOH   M O   1 ? 
HETATM 14507 O  O   . HOH   GA 14 .   ? 23.985  -9.481  -8.486  1.000 29.870 0  729  HOH   M O   1 ? 
HETATM 14508 O  O   . HOH   GA 14 .   ? 29.962  -2.678  -6.362  1.000 32.820 0  730  HOH   M O   1 ? 
HETATM 14509 O  O   . HOH   GA 14 .   ? 22.942  -2.080  -40.993 1.000 29.300 0  731  HOH   M O   1 ? 
HETATM 14510 O  O   . HOH   GA 14 .   ? 10.331  -2.846  -8.441  1.000 24.380 0  732  HOH   M O   1 ? 
HETATM 14511 O  O   . HOH   GA 14 .   ? -5.296  -0.157  -5.581  1.000 16.670 0  733  HOH   M O   1 ? 
HETATM 14512 O  O   . HOH   GA 14 .   ? -0.259  -15.046 -49.235 1.000 22.810 0  734  HOH   M O   1 ? 
HETATM 14513 O  O   . HOH   GA 14 .   ? -27.202 25.870  -30.996 1.000 29.690 0  735  HOH   M O   1 ? 
HETATM 14514 O  O   . HOH   GA 14 .   ? -20.320 24.846  8.026   1.000 13.860 0  736  HOH   M O   1 ? 
HETATM 14515 O  O   . HOH   GA 14 .   ? 26.193  3.352   -23.841 1.000 32.010 0  737  HOH   M O   1 ? 
HETATM 14516 O  O   . HOH   GA 14 .   ? -29.428 17.535  1.925   1.000 19.440 0  738  HOH   M O   1 ? 
HETATM 14517 O  O   . HOH   GA 14 .   ? -36.116 16.578  -17.244 1.000 32.220 0  739  HOH   M O   1 ? 
HETATM 14518 O  O   . HOH   GA 14 .   ? -14.015 10.630  -39.953 1.000 7.890  0  740  HOH   M O   1 ? 
HETATM 14519 O  O   . HOH   GA 14 .   ? 21.184  -11.831 -18.986 1.000 25.020 0  741  HOH   M O   1 ? 
HETATM 14520 O  O   . HOH   GA 14 .   ? 16.569  6.496   -54.879 1.000 30.380 0  742  HOH   M O   1 ? 
HETATM 14521 O  O   . HOH   GA 14 .   ? -2.781  4.153   -42.573 1.000 11.010 0  743  HOH   M O   1 ? 
HETATM 14522 O  O   . HOH   GA 14 .   ? -3.186  26.020  -7.059  1.000 28.170 0  744  HOH   M O   1 ? 
HETATM 14523 O  O   . HOH   GA 14 .   ? -6.174  13.899  -58.592 1.000 38.990 0  745  HOH   M O   1 ? 
HETATM 14524 O  O   . HOH   GA 14 .   ? -13.222 33.022  -26.514 1.000 26.600 0  746  HOH   M O   1 ? 
HETATM 14525 O  O   . HOH   GA 14 .   ? -35.800 22.622  -19.664 1.000 19.730 0  747  HOH   M O   1 ? 
HETATM 14526 O  O   . HOH   GA 14 .   ? 10.222  4.510   -22.411 1.000 35.410 0  748  HOH   M O   1 ? 
HETATM 14527 O  O   . HOH   GA 14 .   ? -11.445 9.374   -39.090 1.000 8.900  0  749  HOH   M O   1 ? 
HETATM 14528 O  O   . HOH   GA 14 .   ? 0.830   33.565  -36.720 1.000 34.990 0  750  HOH   M O   1 ? 
HETATM 14529 O  O   . HOH   GA 14 .   ? 19.283  18.019  -33.603 1.000 16.600 0  751  HOH   M O   1 ? 
HETATM 14530 O  O   . HOH   GA 14 .   ? 10.187  -23.794 -19.906 1.000 22.850 0  752  HOH   M O   1 ? 
HETATM 14531 O  O   . HOH   GA 14 .   ? -22.041 7.803   -1.823  1.000 11.860 0  753  HOH   M O   1 ? 
HETATM 14532 O  O   . HOH   GA 14 .   ? 15.575  13.603  -10.081 1.000 29.820 0  754  HOH   M O   1 ? 
HETATM 14533 O  O   . HOH   GA 14 .   ? 3.753   11.205  -2.138  1.000 29.730 0  755  HOH   M O   1 ? 
HETATM 14534 O  O   . HOH   GA 14 .   ? -13.376 30.764  -1.785  1.000 30.980 0  756  HOH   M O   1 ? 
HETATM 14535 O  O   . HOH   GA 14 .   ? 17.709  -3.888  -36.534 1.000 11.600 0  757  HOH   M O   1 ? 
HETATM 14536 O  O   . HOH   GA 14 .   ? 14.439  30.300  -24.670 1.000 25.010 0  758  HOH   M O   1 ? 
HETATM 14537 O  O   . HOH   GA 14 .   ? -18.632 25.175  -33.436 1.000 22.180 0  759  HOH   M O   1 ? 
HETATM 14538 O  O   . HOH   GA 14 .   ? -22.269 25.141  4.669   1.000 25.290 0  760  HOH   M O   1 ? 
HETATM 14539 O  O   . HOH   GA 14 .   ? 1.571   -6.006  -55.439 1.000 34.990 0  761  HOH   M O   1 ? 
HETATM 14540 O  O   . HOH   GA 14 .   ? 12.195  -5.951  -39.385 1.000 21.560 0  762  HOH   M O   1 ? 
HETATM 14541 O  O   . HOH   GA 14 .   ? -5.608  20.496  -0.483  1.000 19.970 0  763  HOH   M O   1 ? 
HETATM 14542 O  O   . HOH   GA 14 .   ? 24.127  22.535  -21.806 1.000 19.560 0  764  HOH   M O   1 ? 
HETATM 14543 O  O   . HOH   GA 14 .   ? -18.267 16.520  3.795   1.000 9.230  0  765  HOH   M O   1 ? 
HETATM 14544 O  O   . HOH   GA 14 .   ? -1.668  9.116   -54.384 1.000 20.810 0  766  HOH   M O   1 ? 
HETATM 14545 O  O   . HOH   GA 14 .   ? -22.516 3.246   -50.843 1.000 18.440 0  767  HOH   M O   1 ? 
HETATM 14546 O  O   . HOH   GA 14 .   ? -27.777 19.699  -0.896  1.000 21.110 0  768  HOH   M O   1 ? 
HETATM 14547 O  O   . HOH   GA 14 .   ? -24.033 28.454  -25.608 1.000 38.720 0  769  HOH   M O   1 ? 
HETATM 14548 O  O   . HOH   GA 14 .   ? 14.138  -4.767  -0.730  1.000 17.310 0  770  HOH   M O   1 ? 
HETATM 14549 O  O   . HOH   GA 14 .   ? -21.892 13.560  -44.960 1.000 21.690 0  771  HOH   M O   1 ? 
HETATM 14550 O  O   . HOH   GA 14 .   ? 25.633  16.250  -26.172 1.000 17.520 0  772  HOH   M O   1 ? 
HETATM 14551 O  O   . HOH   GA 14 .   ? -13.202 28.782  -45.600 1.000 23.800 0  773  HOH   M O   1 ? 
HETATM 14552 O  O   . HOH   GA 14 .   ? 24.001  17.828  -17.707 1.000 28.730 0  774  HOH   M O   1 ? 
HETATM 14553 O  O   . HOH   GA 14 .   ? 26.149  -1.279  -28.850 1.000 29.450 0  775  HOH   M O   1 ? 
HETATM 14554 O  O   . HOH   GA 14 .   ? 8.402   24.982  -16.530 1.000 21.720 0  776  HOH   M O   1 ? 
HETATM 14555 O  O   . HOH   GA 14 .   ? 16.289  -11.300 -2.936  1.000 22.580 0  777  HOH   M O   1 ? 
HETATM 14556 O  O   . HOH   GA 14 .   ? 3.778   27.981  -39.917 1.000 15.290 0  778  HOH   M O   1 ? 
HETATM 14557 O  O   . HOH   GA 14 .   ? -7.990  25.840  -31.423 1.000 31.950 0  779  HOH   M O   1 ? 
HETATM 14558 O  O   . HOH   GA 14 .   ? 23.266  -4.244  -26.737 1.000 20.440 0  780  HOH   M O   1 ? 
HETATM 14559 O  O   . HOH   GA 14 .   ? 15.043  7.044   -50.275 1.000 23.260 0  781  HOH   M O   1 ? 
HETATM 14560 O  O   . HOH   GA 14 .   ? 24.646  -3.159  -20.934 1.000 18.460 0  782  HOH   M O   1 ? 
HETATM 14561 O  O   . HOH   GA 14 .   ? -9.612  29.289  -44.770 1.000 18.830 0  783  HOH   M O   1 ? 
HETATM 14562 O  O   . HOH   GA 14 .   ? -27.931 18.273  -18.316 1.000 21.610 0  784  HOH   M O   1 ? 
HETATM 14563 O  O   . HOH   GA 14 .   ? -2.002  -6.241  -37.460 1.000 14.620 0  785  HOH   M O   1 ? 
HETATM 14564 O  O   . HOH   GA 14 .   ? 26.280  -6.439  -20.200 1.000 23.870 0  786  HOH   M O   1 ? 
HETATM 14565 O  O   . HOH   GA 14 .   ? -6.385  30.801  -16.650 1.000 28.530 0  787  HOH   M O   1 ? 
HETATM 14566 O  O   . HOH   GA 14 .   ? 24.686  -4.358  -38.623 1.000 33.270 0  788  HOH   M O   1 ? 
HETATM 14567 O  O   . HOH   GA 14 .   ? -27.253 25.230  -20.479 1.000 21.810 0  789  HOH   M O   1 ? 
HETATM 14568 O  O   . HOH   GA 14 .   ? -18.389 24.044  -41.888 1.000 19.930 0  790  HOH   M O   1 ? 
HETATM 14569 O  O   . HOH   GA 14 .   ? 12.778  6.334   -37.441 1.000 14.750 0  791  HOH   M O   1 ? 
HETATM 14570 O  O   . HOH   GA 14 .   ? -31.991 12.928  -37.353 1.000 17.900 0  792  HOH   M O   1 ? 
HETATM 14571 O  O   . HOH   GA 14 .   ? -23.093 26.510  -28.654 1.000 18.500 0  793  HOH   M O   1 ? 
HETATM 14572 O  O   . HOH   GA 14 .   ? -20.634 28.239  -15.983 1.000 25.150 0  794  HOH   M O   1 ? 
HETATM 14573 O  O   . HOH   GA 14 .   ? -24.370 11.147  -41.868 1.000 26.530 0  795  HOH   M O   1 ? 
HETATM 14574 O  O   . HOH   GA 14 .   ? 21.018  -11.561 -8.536  1.000 33.210 0  796  HOH   M O   1 ? 
HETATM 14575 O  O   . HOH   GA 14 .   ? -2.922  -13.426 -56.031 1.000 30.390 0  797  HOH   M O   1 ? 
HETATM 14576 O  O   . HOH   GA 14 .   ? 4.120   18.710  -50.096 1.000 27.990 0  798  HOH   M O   1 ? 
HETATM 14577 O  O   . HOH   GA 14 .   ? -24.168 11.117  -5.855  1.000 12.000 0  799  HOH   M O   1 ? 
HETATM 14578 O  O   . HOH   GA 14 .   ? -15.056 30.845  -6.360  1.000 29.830 0  800  HOH   M O   1 ? 
HETATM 14579 O  O   . HOH   GA 14 .   ? 5.056   -4.449  -21.216 1.000 11.420 0  801  HOH   M O   1 ? 
HETATM 14580 O  O   . HOH   GA 14 .   ? 14.296  -7.779  1.459   1.000 24.160 0  802  HOH   M O   1 ? 
HETATM 14581 O  O   . HOH   GA 14 .   ? 24.548  13.324  -9.849  1.000 33.210 0  803  HOH   M O   1 ? 
HETATM 14582 O  O   . HOH   GA 14 .   ? 9.599   -18.759 -12.591 1.000 21.670 0  804  HOH   M O   1 ? 
HETATM 14583 O  O   . HOH   GA 14 .   ? 11.963  23.624  -39.373 1.000 31.980 0  805  HOH   M O   1 ? 
HETATM 14584 O  O   . HOH   GA 14 .   ? -0.605  26.621  -19.279 1.000 23.430 0  806  HOH   M O   1 ? 
HETATM 14585 O  O   . HOH   GA 14 .   ? -12.287 5.370   -39.682 1.000 9.610  0  807  HOH   M O   1 ? 
HETATM 14586 O  O   . HOH   GA 14 .   ? -17.636 10.174  -5.362  1.000 8.510  0  808  HOH   M O   1 ? 
HETATM 14587 O  O   . HOH   GA 14 .   ? -11.221 4.918   -51.581 1.000 13.710 0  809  HOH   M O   1 ? 
HETATM 14588 O  O   . HOH   GA 14 .   ? 3.473   19.638  -24.314 1.000 15.880 0  810  HOH   M O   1 ? 
HETATM 14589 O  O   . HOH   GA 14 .   ? -1.331  -4.682  -30.306 1.000 31.310 0  811  HOH   M O   1 ? 
HETATM 14590 O  O   . HOH   GA 14 .   ? -12.996 20.881  -19.558 1.000 10.490 0  812  HOH   M O   1 ? 
HETATM 14591 O  O   . HOH   GA 14 .   ? -14.954 34.249  -21.548 1.000 22.780 0  813  HOH   M O   1 ? 
HETATM 14592 O  O   . HOH   GA 14 .   ? 0.247   8.335   -23.294 1.000 13.380 0  814  HOH   M O   1 ? 
HETATM 14593 O  O   . HOH   GA 14 .   ? 19.453  21.881  -17.228 1.000 27.730 0  815  HOH   M O   1 ? 
HETATM 14594 O  O   . HOH   GA 14 .   ? 10.487  -19.557 -15.848 1.000 20.250 0  816  HOH   M O   1 ? 
HETATM 14595 O  O   . HOH   GA 14 .   ? 10.229  19.830  -21.488 1.000 32.630 0  817  HOH   M O   1 ? 
HETATM 14596 O  O   . HOH   GA 14 .   ? 0.302   23.076  -9.355  1.000 23.300 0  818  HOH   M O   1 ? 
HETATM 14597 O  O   . HOH   GA 14 .   ? -8.205  17.644  0.656   1.000 29.810 0  819  HOH   M O   1 ? 
HETATM 14598 O  O   . HOH   GA 14 .   ? 15.158  3.753   -7.803  1.000 15.370 0  820  HOH   M O   1 ? 
HETATM 14599 O  O   . HOH   GA 14 .   ? -6.683  -16.426 -45.007 1.000 21.390 0  821  HOH   M O   1 ? 
HETATM 14600 O  O   . HOH   GA 14 .   ? -19.336 0.188   -49.132 1.000 35.520 0  822  HOH   M O   1 ? 
HETATM 14601 O  O   . HOH   GA 14 .   ? -35.309 25.904  -26.151 1.000 22.650 0  823  HOH   M O   1 ? 
HETATM 14602 O  O   . HOH   GA 14 .   ? 0.422   30.154  -22.380 1.000 33.240 0  824  HOH   M O   1 ? 
HETATM 14603 O  O   . HOH   GA 14 .   ? -19.076 22.516  -23.582 1.000 12.530 0  825  HOH   M O   1 ? 
HETATM 14604 O  O   . HOH   GA 14 .   ? -11.691 22.672  -40.140 1.000 11.320 0  826  HOH   M O   1 ? 
HETATM 14605 O  O   . HOH   GA 14 .   ? -7.399  -0.391  -53.639 1.000 15.310 0  827  HOH   M O   1 ? 
HETATM 14606 O  O   . HOH   GA 14 .   ? -32.830 7.235   -30.675 1.000 32.110 0  828  HOH   M O   1 ? 
HETATM 14607 O  O   . HOH   GA 14 .   ? 21.963  9.631   -34.986 1.000 22.020 0  829  HOH   M O   1 ? 
HETATM 14608 O  O   . HOH   GA 14 .   ? -29.920 6.623   -27.776 1.000 13.260 0  830  HOH   M O   1 ? 
HETATM 14609 O  O   . HOH   GA 14 .   ? -19.465 27.772  -25.227 1.000 15.200 0  831  HOH   M O   1 ? 
HETATM 14610 O  O   . HOH   GA 14 .   ? 0.235   12.792  -40.632 1.000 10.900 0  832  HOH   M O   1 ? 
HETATM 14611 O  O   . HOH   GA 14 .   ? 8.702   -21.189 -14.527 1.000 17.740 0  833  HOH   M O   1 ? 
HETATM 14612 O  O   . HOH   GA 14 .   ? -15.698 9.049   -58.582 1.000 28.960 0  834  HOH   M O   1 ? 
HETATM 14613 O  O   . HOH   GA 14 .   ? 9.910   -7.962  -39.771 1.000 20.800 0  835  HOH   M O   1 ? 
HETATM 14614 O  O   . HOH   GA 14 .   ? 26.657  3.536   -10.755 1.000 21.430 0  836  HOH   M O   1 ? 
HETATM 14615 O  O   . HOH   GA 14 .   ? 3.353   29.272  -18.796 1.000 22.460 0  837  HOH   M O   1 ? 
HETATM 14616 O  O   . HOH   GA 14 .   ? 7.048   2.626   -5.934  1.000 20.340 0  838  HOH   M O   1 ? 
HETATM 14617 O  O   . HOH   GA 14 .   ? -6.962  -8.455  -53.612 1.000 28.760 0  839  HOH   M O   1 ? 
HETATM 14618 O  O   . HOH   GA 14 .   ? 21.000  -8.800  -23.325 1.000 20.360 0  840  HOH   M O   1 ? 
HETATM 14619 O  O   . HOH   GA 14 .   ? 24.729  9.791   -12.928 1.000 26.620 0  841  HOH   M O   1 ? 
HETATM 14620 O  O   . HOH   GA 14 .   ? -17.607 30.997  -17.783 1.000 23.400 0  842  HOH   M O   1 ? 
HETATM 14621 O  O   . HOH   GA 14 .   ? 7.707   -11.235 -26.297 1.000 12.240 0  843  HOH   M O   1 ? 
HETATM 14622 O  O   . HOH   GA 14 .   ? 11.764  16.068  -11.418 1.000 28.690 0  844  HOH   M O   1 ? 
HETATM 14623 O  O   . HOH   GA 14 .   ? -16.661 4.855   -37.645 1.000 10.480 0  845  HOH   M O   1 ? 
HETATM 14624 O  O   . HOH   GA 14 .   ? 28.808  4.072   -9.036  1.000 37.170 0  846  HOH   M O   1 ? 
HETATM 14625 O  O   . HOH   GA 14 .   ? 19.594  -9.737  -44.013 1.000 21.420 0  847  HOH   M O   1 ? 
HETATM 14626 O  O   . HOH   GA 14 .   ? -22.042 3.662   -43.984 1.000 22.220 0  848  HOH   M O   1 ? 
HETATM 14627 O  O   . HOH   GA 14 .   ? -4.152  29.100  -25.234 1.000 13.310 0  849  HOH   M O   1 ? 
HETATM 14628 O  O   . HOH   GA 14 .   ? 20.441  22.349  -34.362 1.000 27.850 0  850  HOH   M O   1 ? 
HETATM 14629 O  O   . HOH   GA 14 .   ? 15.909  7.247   -12.147 1.000 15.780 0  851  HOH   M O   1 ? 
HETATM 14630 O  O   . HOH   GA 14 .   ? -10.628 21.810  -25.654 1.000 12.210 0  852  HOH   M O   1 ? 
HETATM 14631 O  O   . HOH   GA 14 .   ? 4.035   14.409  -31.668 1.000 11.410 0  853  HOH   M O   1 ? 
HETATM 14632 O  O   . HOH   GA 14 .   ? 16.977  16.466  -34.599 1.000 19.960 0  854  HOH   M O   1 ? 
HETATM 14633 O  O   . HOH   GA 14 .   ? 12.437  10.872  -40.821 1.000 24.500 0  855  HOH   M O   1 ? 
HETATM 14634 O  O   . HOH   GA 14 .   ? -7.828  31.830  -18.671 1.000 31.080 0  856  HOH   M O   1 ? 
HETATM 14635 O  O   . HOH   GA 14 .   ? 20.327  3.456   -28.945 1.000 13.140 0  857  HOH   M O   1 ? 
HETATM 14636 O  O   . HOH   GA 14 .   ? 25.293  8.030   -6.089  1.000 17.550 0  858  HOH   M O   1 ? 
HETATM 14637 O  O   . HOH   GA 14 .   ? 18.024  13.127  -12.958 1.000 21.910 0  859  HOH   M O   1 ? 
HETATM 14638 O  O   . HOH   GA 14 .   ? -7.380  23.860  -47.945 1.000 30.130 0  860  HOH   M O   1 ? 
HETATM 14639 O  O   . HOH   GA 14 .   ? -14.252 13.731  -42.791 1.000 11.410 0  861  HOH   M O   1 ? 
HETATM 14640 O  O   . HOH   GA 14 .   ? 15.003  0.304   -51.528 1.000 26.310 0  862  HOH   M O   1 ? 
HETATM 14641 O  O   . HOH   GA 14 .   ? 5.536   35.916  -36.096 1.000 34.140 0  863  HOH   M O   1 ? 
HETATM 14642 O  O   . HOH   GA 14 .   ? -12.879 26.383  -15.137 1.000 10.240 0  864  HOH   M O   1 ? 
HETATM 14643 O  O   . HOH   GA 14 .   ? 20.704  0.842   -36.230 1.000 17.450 0  865  HOH   M O   1 ? 
HETATM 14644 O  O   . HOH   GA 14 .   ? 14.489  13.649  -7.430  1.000 15.920 0  866  HOH   M O   1 ? 
HETATM 14645 O  O   . HOH   GA 14 .   ? -34.088 13.440  -38.732 1.000 19.490 0  867  HOH   M O   1 ? 
HETATM 14646 O  O   . HOH   GA 14 .   ? 6.336   16.107  -6.934  1.000 19.930 0  868  HOH   M O   1 ? 
HETATM 14647 O  O   . HOH   GA 14 .   ? 6.593   12.616  -38.300 1.000 12.040 0  869  HOH   M O   1 ? 
HETATM 14648 O  O   . HOH   GA 14 .   ? 5.061   21.956  -45.237 1.000 28.860 0  870  HOH   M O   1 ? 
HETATM 14649 O  O   . HOH   GA 14 .   ? 21.593  17.949  -34.849 1.000 33.720 0  871  HOH   M O   1 ? 
HETATM 14650 O  O   . HOH   GA 14 .   ? -9.247  28.131  -29.622 1.000 15.060 0  872  HOH   M O   1 ? 
HETATM 14651 O  O   . HOH   GA 14 .   ? 3.453   -4.218  -52.630 1.000 26.700 0  873  HOH   M O   1 ? 
HETATM 14652 O  O   . HOH   GA 14 .   ? 14.705  21.611  -36.514 1.000 32.790 0  874  HOH   M O   1 ? 
HETATM 14653 O  O   . HOH   GA 14 .   ? 22.231  -4.815  -23.991 1.000 16.160 0  875  HOH   M O   1 ? 
HETATM 14654 O  O   . HOH   GA 14 .   ? -32.515 25.484  -28.384 1.000 26.350 0  876  HOH   M O   1 ? 
HETATM 14655 O  O   . HOH   GA 14 .   ? -10.721 8.417   -58.509 1.000 32.000 0  877  HOH   M O   1 ? 
HETATM 14656 O  O   . HOH   GA 14 .   ? -18.332 22.725  -26.328 1.000 14.640 0  878  HOH   M O   1 ? 
HETATM 14657 O  O   . HOH   GA 14 .   ? -8.324  15.542  -34.820 1.000 10.990 0  879  HOH   M O   1 ? 
HETATM 14658 O  O   . HOH   GA 14 .   ? -37.145 18.081  -39.723 1.000 32.240 0  880  HOH   M O   1 ? 
HETATM 14659 O  O   . HOH   GA 14 .   ? 24.934  15.260  -21.266 1.000 24.130 0  881  HOH   M O   1 ? 
HETATM 14660 O  O   . HOH   GA 14 .   ? -20.327 25.056  -23.852 1.000 14.710 0  882  HOH   M O   1 ? 
HETATM 14661 O  O   . HOH   GA 14 .   ? 2.679   2.345   -15.481 1.000 26.450 0  883  HOH   M O   1 ? 
HETATM 14662 O  O   . HOH   GA 14 .   ? -35.501 18.084  -30.576 1.000 22.310 0  884  HOH   M O   1 ? 
HETATM 14663 O  O   . HOH   GA 14 .   ? 17.567  -17.643 -13.803 1.000 29.530 0  885  HOH   M O   1 ? 
HETATM 14664 O  O   . HOH   GA 14 .   ? 10.485  20.662  -16.283 1.000 35.200 0  886  HOH   M O   1 ? 
HETATM 14665 O  O   . HOH   GA 14 .   ? -33.927 11.934  -28.720 1.000 16.430 0  887  HOH   M O   1 ? 
HETATM 14666 O  O   . HOH   GA 14 .   ? 2.325   18.502  -46.356 1.000 16.870 0  888  HOH   M O   1 ? 
HETATM 14667 O  O   . HOH   GA 14 .   ? 16.959  7.501   -5.555  1.000 12.810 0  889  HOH   M O   1 ? 
HETATM 14668 O  O   . HOH   GA 14 .   ? 6.924   -4.457  -29.687 1.000 15.020 0  890  HOH   M O   1 ? 
HETATM 14669 O  O   . HOH   GA 14 .   ? -21.152 25.352  -37.578 1.000 21.380 0  891  HOH   M O   1 ? 
HETATM 14670 O  O   . HOH   GA 14 .   ? 28.616  1.735   -16.726 1.000 30.470 0  892  HOH   M O   1 ? 
HETATM 14671 O  O   . HOH   GA 14 .   ? -12.164 11.917  -59.299 1.000 26.670 0  893  HOH   M O   1 ? 
HETATM 14672 O  O   . HOH   GA 14 .   ? -19.657 1.152   -17.762 1.000 8.740  0  894  HOH   M O   1 ? 
HETATM 14673 O  O   . HOH   GA 14 .   ? 16.610  25.023  -25.803 1.000 22.750 0  895  HOH   M O   1 ? 
HETATM 14674 O  O   . HOH   GA 14 .   ? -1.115  -5.108  -34.052 1.000 17.810 0  896  HOH   M O   1 ? 
HETATM 14675 O  O   . HOH   GA 14 .   ? 26.391  -0.465  -45.852 1.000 25.240 0  897  HOH   M O   1 ? 
HETATM 14676 O  O   . HOH   GA 14 .   ? -17.799 23.632  -21.515 1.000 11.830 0  898  HOH   M O   1 ? 
HETATM 14677 O  O   . HOH   GA 14 .   ? 10.126  -18.774 -22.778 1.000 17.170 0  899  HOH   M O   1 ? 
HETATM 14678 O  O   . HOH   GA 14 .   ? 1.850   22.329  -14.629 1.000 16.140 0  900  HOH   M O   1 ? 
HETATM 14679 O  O   . HOH   GA 14 .   ? -10.327 11.302  -50.775 1.000 11.260 0  901  HOH   M O   1 ? 
HETATM 14680 O  O   . HOH   GA 14 .   ? -15.226 24.703  -20.947 1.000 10.530 0  902  HOH   M O   1 ? 
HETATM 14681 O  O   . HOH   GA 14 .   ? 18.229  4.037   -36.836 1.000 15.620 0  903  HOH   M O   1 ? 
HETATM 14682 O  O   . HOH   GA 14 .   ? -11.839 0.647   -34.543 1.000 9.790  0  904  HOH   M O   1 ? 
HETATM 14683 O  O   . HOH   GA 14 .   ? -17.823 9.344   1.912   1.000 12.130 0  905  HOH   M O   1 ? 
HETATM 14684 O  O   . HOH   GA 14 .   ? -7.560  1.176   -9.876  1.000 9.680  0  906  HOH   M O   1 ? 
HETATM 14685 O  O   . HOH   GA 14 .   ? 2.094   26.023  -16.681 1.000 20.580 0  907  HOH   M O   1 ? 
HETATM 14686 O  O   . HOH   GA 14 .   ? 6.664   20.037  -17.142 1.000 29.300 0  908  HOH   M O   1 ? 
HETATM 14687 O  O   . HOH   GA 14 .   ? -1.873  31.549  -33.582 1.000 28.410 0  909  HOH   M O   1 ? 
HETATM 14688 O  O   . HOH   GA 14 .   ? 20.908  -10.052 -40.649 1.000 31.490 0  910  HOH   M O   1 ? 
HETATM 14689 O  O   . HOH   GA 14 .   ? -4.277  4.886   -19.932 1.000 12.260 0  911  HOH   M O   1 ? 
HETATM 14690 O  O   . HOH   GA 14 .   ? -17.782 31.245  -21.187 1.000 23.490 0  912  HOH   M O   1 ? 
HETATM 14691 O  O   . HOH   GA 14 .   ? -0.104  8.292   -32.517 1.000 9.340  0  913  HOH   M O   1 ? 
HETATM 14692 O  O   . HOH   GA 14 .   ? -33.376 18.330  -32.237 1.000 14.680 0  914  HOH   M O   1 ? 
HETATM 14693 O  O   . HOH   GA 14 .   ? 3.622   15.281  -52.712 1.000 19.580 0  915  HOH   M O   1 ? 
HETATM 14694 O  O   . HOH   GA 14 .   ? -3.784  10.798  -57.050 1.000 26.790 0  916  HOH   M O   1 ? 
HETATM 14695 O  O   . HOH   GA 14 .   ? -24.499 16.454  -10.914 1.000 10.860 0  917  HOH   M O   1 ? 
HETATM 14696 O  O   . HOH   GA 14 .   ? -27.667 3.162   -34.999 1.000 13.740 0  918  HOH   M O   1 ? 
HETATM 14697 O  O   . HOH   GA 14 .   ? -20.079 25.379  -10.345 1.000 9.550  0  919  HOH   M O   1 ? 
HETATM 14698 O  O   . HOH   GA 14 .   ? -3.282  -2.888  -50.538 1.000 13.150 0  920  HOH   M O   1 ? 
HETATM 14699 O  O   . HOH   GA 14 .   ? 14.891  13.292  -51.123 1.000 30.700 0  921  HOH   M O   1 ? 
HETATM 14700 O  O   . HOH   GA 14 .   ? 1.057   8.283   -45.316 1.000 11.130 0  922  HOH   M O   1 ? 
HETATM 14701 O  O   . HOH   GA 14 .   ? -16.663 23.234  -28.459 1.000 26.260 0  923  HOH   M O   1 ? 
HETATM 14702 O  O   . HOH   GA 14 .   ? 17.117  -4.271  -50.822 1.000 21.980 0  924  HOH   M O   1 ? 
HETATM 14703 O  O   . HOH   GA 14 .   ? 5.733   -9.411  -39.338 1.000 15.800 0  925  HOH   M O   1 ? 
HETATM 14704 O  O   . HOH   GA 14 .   ? -14.149 21.081  -47.658 1.000 27.860 0  926  HOH   M O   1 ? 
HETATM 14705 O  O   . HOH   GA 14 .   ? 0.182   12.370  -56.882 1.000 32.870 0  927  HOH   M O   1 ? 
HETATM 14706 O  O   . HOH   GA 14 .   ? 13.404  -11.238 -4.709  1.000 20.420 0  928  HOH   M O   1 ? 
HETATM 14707 O  O   . HOH   GA 14 .   ? 0.805   2.997   -27.895 1.000 10.710 0  929  HOH   M O   1 ? 
HETATM 14708 O  O   . HOH   GA 14 .   ? 6.291   31.664  -33.293 1.000 19.750 0  930  HOH   M O   1 ? 
HETATM 14709 O  O   . HOH   GA 14 .   ? 12.936  20.611  -17.567 1.000 23.200 0  931  HOH   M O   1 ? 
HETATM 14710 O  O   . HOH   GA 14 .   ? 0.639   23.661  -27.292 1.000 36.320 0  932  HOH   M O   1 ? 
HETATM 14711 O  O   . HOH   GA 14 .   ? 12.558  -9.443  -46.384 1.000 19.750 0  933  HOH   M O   1 ? 
HETATM 14712 O  O   . HOH   GA 14 .   ? -6.615  3.176   -19.510 1.000 12.160 0  934  HOH   M O   1 ? 
HETATM 14713 O  O   . HOH   GA 14 .   ? -21.978 18.971  8.332   1.000 10.430 0  935  HOH   M O   1 ? 
HETATM 14714 O  O   . HOH   GA 14 .   ? 0.322   18.212  -5.789  1.000 21.010 0  936  HOH   M O   1 ? 
HETATM 14715 O  O   . HOH   GA 14 .   ? 4.917   1.416   -7.016  1.000 11.910 0  937  HOH   M O   1 ? 
HETATM 14716 O  O   . HOH   GA 14 .   ? -17.126 3.355   -54.655 1.000 32.080 0  938  HOH   M O   1 ? 
HETATM 14717 O  O   . HOH   GA 14 .   ? 9.904   30.780  -27.580 1.000 20.430 0  939  HOH   M O   1 ? 
HETATM 14718 O  O   . HOH   GA 14 .   ? -0.648  4.086   -22.122 1.000 12.620 0  940  HOH   M O   1 ? 
HETATM 14719 O  O   . HOH   GA 14 .   ? 3.289   -2.247  -4.640  1.000 34.090 0  941  HOH   M O   1 ? 
HETATM 14720 O  O   . HOH   GA 14 .   ? 16.242  -15.665 -7.658  1.000 29.650 0  942  HOH   M O   1 ? 
HETATM 14721 O  O   . HOH   GA 14 .   ? 0.892   -4.443  -10.665 1.000 10.200 0  943  HOH   M O   1 ? 
HETATM 14722 O  O   . HOH   GA 14 .   ? 14.565  29.121  -20.411 1.000 19.390 0  944  HOH   M O   1 ? 
HETATM 14723 O  O   . HOH   GA 14 .   ? 1.335   11.082  -30.410 1.000 14.450 0  945  HOH   M O   1 ? 
HETATM 14724 O  O   . HOH   GA 14 .   ? 7.819   -1.897  -22.376 1.000 9.940  0  946  HOH   M O   1 ? 
HETATM 14725 O  O   . HOH   GA 14 .   ? 19.745  -0.573  -23.336 1.000 12.140 0  947  HOH   M O   1 ? 
HETATM 14726 O  O   . HOH   GA 14 .   ? 10.578  -4.233  -54.125 1.000 32.390 0  948  HOH   M O   1 ? 
HETATM 14727 O  O   . HOH   GA 14 .   ? 19.191  1.688   -25.369 1.000 13.570 0  949  HOH   M O   1 ? 
HETATM 14728 O  O   . HOH   GA 14 .   ? -1.386  14.993  -0.096  1.000 17.940 0  950  HOH   M O   1 ? 
HETATM 14729 O  O   . HOH   GA 14 .   ? -1.544  17.428  -31.020 1.000 10.140 0  951  HOH   M O   1 ? 
HETATM 14730 O  O   . HOH   GA 14 .   ? -22.228 9.727   -38.762 1.000 25.290 0  952  HOH   M O   1 ? 
HETATM 14731 O  O   . HOH   GA 14 .   ? 3.817   32.536  -20.811 1.000 24.120 0  953  HOH   M O   1 ? 
HETATM 14732 O  O   . HOH   GA 14 .   ? 18.397  11.265  -15.004 1.000 15.590 0  954  HOH   M O   1 ? 
HETATM 14733 O  O   . HOH   GA 14 .   ? -16.355 6.644   -46.674 1.000 11.470 0  955  HOH   M O   1 ? 
HETATM 14734 O  O   . HOH   GA 14 .   ? -5.024  29.165  -40.289 1.000 16.980 0  956  HOH   M O   1 ? 
HETATM 14735 O  O   . HOH   GA 14 .   ? -19.452 25.063  -26.998 1.000 15.310 0  957  HOH   M O   1 ? 
HETATM 14736 O  O   . HOH   GA 14 .   ? 24.178  8.897   -25.737 1.000 16.520 0  958  HOH   M O   1 ? 
HETATM 14737 O  O   . HOH   GA 14 .   ? 1.228   10.195  -26.429 1.000 12.330 0  959  HOH   M O   1 ? 
HETATM 14738 O  O   . HOH   GA 14 .   ? 24.596  -1.697  -43.691 1.000 28.310 0  960  HOH   M O   1 ? 
HETATM 14739 O  O   . HOH   GA 14 .   ? 4.643   28.818  -44.609 1.000 30.040 0  961  HOH   M O   1 ? 
HETATM 14740 O  O   . HOH   GA 14 .   ? -36.091 24.555  -30.188 1.000 31.020 0  962  HOH   M O   1 ? 
HETATM 14741 O  O   . HOH   GA 14 .   ? 14.472  10.191  -48.530 1.000 17.120 0  963  HOH   M O   1 ? 
HETATM 14742 O  O   . HOH   GA 14 .   ? 8.998   -24.482 -16.550 1.000 31.250 0  964  HOH   M O   1 ? 
HETATM 14743 O  O   . HOH   GA 14 .   ? 1.967   25.955  -19.435 1.000 18.730 0  965  HOH   M O   1 ? 
HETATM 14744 O  O   . HOH   GA 14 .   ? -6.882  19.648  -45.586 1.000 11.370 0  966  HOH   M O   1 ? 
HETATM 14745 O  O   . HOH   GA 14 .   ? 6.619   4.371   -3.518  1.000 36.150 0  967  HOH   M O   1 ? 
HETATM 14746 O  O   . HOH   GA 14 .   ? -4.345  28.365  -27.899 1.000 15.410 0  968  HOH   M O   1 ? 
HETATM 14747 O  O   . HOH   GA 14 .   ? 4.667   18.205  -11.581 1.000 18.280 0  969  HOH   M O   1 ? 
HETATM 14748 O  O   . HOH   GA 14 .   ? 21.661  10.699  -3.512  1.000 15.390 0  970  HOH   M O   1 ? 
HETATM 14749 O  O   . HOH   GA 14 .   ? 6.363   17.858  -51.307 1.000 19.800 0  971  HOH   M O   1 ? 
HETATM 14750 O  O   . HOH   GA 14 .   ? -35.463 24.769  -33.760 1.000 24.760 0  972  HOH   M O   1 ? 
HETATM 14751 O  O   . HOH   GA 14 .   ? -21.813 12.408  -6.399  1.000 9.670  0  973  HOH   M O   1 ? 
HETATM 14752 O  O   . HOH   GA 14 .   ? -15.673 13.202  -52.256 1.000 11.760 0  974  HOH   M O   1 ? 
HETATM 14753 O  O   . HOH   GA 14 .   ? 0.930   18.418  -8.372  1.000 14.620 0  975  HOH   M O   1 ? 
HETATM 14754 O  O   . HOH   GA 14 .   ? -0.646  11.932  -0.792  1.000 19.490 0  976  HOH   M O   1 ? 
HETATM 14755 O  O   . HOH   GA 14 .   ? -21.730 31.717  -4.083  1.000 39.170 0  977  HOH   M O   1 ? 
HETATM 14756 O  O   . HOH   GA 14 .   ? 15.691  -13.252 -27.900 1.000 32.070 0  978  HOH   M O   1 ? 
HETATM 14757 O  O   . HOH   GA 14 .   ? 3.472   2.349   -28.129 1.000 11.890 0  979  HOH   M O   1 ? 
HETATM 14758 O  O   . HOH   GA 14 .   ? -10.091 20.318  -23.383 1.000 8.680  0  980  HOH   M O   1 ? 
HETATM 14759 O  O   . HOH   GA 14 .   ? 22.869  16.437  -31.793 1.000 23.950 0  981  HOH   M O   1 ? 
HETATM 14760 O  O   . HOH   GA 14 .   ? -12.360 28.669  -8.512  1.000 22.080 0  982  HOH   M O   1 ? 
HETATM 14761 O  O   . HOH   GA 14 .   ? 18.509  24.437  -23.899 1.000 18.320 0  983  HOH   M O   1 ? 
HETATM 14762 O  O   . HOH   GA 14 .   ? -5.858  14.021  1.662   1.000 12.060 0  984  HOH   M O   1 ? 
HETATM 14763 O  O   . HOH   GA 14 .   ? 20.240  3.445   -35.190 1.000 15.760 0  985  HOH   M O   1 ? 
HETATM 14764 O  O   . HOH   GA 14 .   ? 15.024  13.039  -46.821 1.000 21.640 0  986  HOH   M O   1 ? 
HETATM 14765 O  O   . HOH   GA 14 .   ? 15.921  6.571   -47.719 1.000 16.670 0  987  HOH   M O   1 ? 
HETATM 14766 O  O   . HOH   GA 14 .   ? 27.481  12.570  -24.287 1.000 37.800 0  988  HOH   M O   1 ? 
HETATM 14767 O  O   . HOH   GA 14 .   ? -14.677 29.634  -15.230 1.000 13.530 0  989  HOH   M O   1 ? 
HETATM 14768 O  O   . HOH   GA 14 .   ? -1.680  14.649  -41.692 1.000 11.790 0  990  HOH   M O   1 ? 
HETATM 14769 O  O   . HOH   GA 14 .   ? 4.005   17.482  -44.432 1.000 13.430 0  991  HOH   M O   1 ? 
HETATM 14770 O  O   . HOH   GA 14 .   ? -25.640 12.680  -21.026 1.000 10.420 0  992  HOH   M O   1 ? 
HETATM 14771 O  O   . HOH   GA 14 .   ? -3.497  17.111  -49.392 1.000 25.990 0  993  HOH   M O   1 ? 
HETATM 14772 O  O   . HOH   GA 14 .   ? -15.024 11.439  -44.122 1.000 9.630  0  994  HOH   M O   1 ? 
HETATM 14773 O  O   . HOH   GA 14 .   ? -19.122 4.250   -18.808 1.000 8.890  0  995  HOH   M O   1 ? 
HETATM 14774 O  O   . HOH   GA 14 .   ? -19.333 29.860  -11.193 1.000 29.970 0  996  HOH   M O   1 ? 
HETATM 14775 O  O   . HOH   GA 14 .   ? 25.337  3.648   -47.488 1.000 35.470 0  997  HOH   M O   1 ? 
HETATM 14776 O  O   . HOH   GA 14 .   ? 1.715   7.805   -41.417 1.000 11.050 0  998  HOH   M O   1 ? 
HETATM 14777 O  O   . HOH   GA 14 .   ? 9.013   5.650   -60.650 1.000 37.150 0  999  HOH   M O   1 ? 
HETATM 14778 O  O   . HOH   GA 14 .   ? 4.279   8.291   -5.209  1.000 14.800 0  1000 HOH   M O   1 ? 
HETATM 14779 O  O   . HOH   GA 14 .   ? -22.658 21.478  1.153   1.000 16.060 0  1001 HOH   M O   1 ? 
HETATM 14780 O  O   . HOH   GA 14 .   ? -34.005 8.859   -26.859 1.000 29.660 0  1002 HOH   M O   1 ? 
HETATM 14781 O  O   . HOH   GA 14 .   ? -6.286  8.489   -48.497 1.000 13.580 0  1003 HOH   M O   1 ? 
HETATM 14782 O  O   . HOH   GA 14 .   ? 27.861  3.562   -28.231 1.000 34.890 0  1004 HOH   M O   1 ? 
HETATM 14783 O  O   . HOH   GA 14 .   ? -28.714 22.240  -20.244 1.000 17.090 0  1005 HOH   M O   1 ? 
HETATM 14784 O  O   . HOH   GA 14 .   ? 13.086  -6.511  -26.751 1.000 13.230 0  1006 HOH   M O   1 ? 
HETATM 14785 O  O   . HOH   GA 14 .   ? -8.187  29.623  -38.383 1.000 15.170 0  1007 HOH   M O   1 ? 
HETATM 14786 O  O   . HOH   GA 14 .   ? -10.478 24.772  -14.858 1.000 12.050 0  1008 HOH   M O   1 ? 
HETATM 14787 O  O   . HOH   GA 14 .   ? -21.016 2.882   -16.082 1.000 10.630 0  1009 HOH   M O   1 ? 
HETATM 14788 O  O   . HOH   GA 14 .   ? 24.906  7.363   -3.586  1.000 24.230 0  1010 HOH   M O   1 ? 
HETATM 14789 O  O   . HOH   GA 14 .   ? -15.693 29.368  -26.948 1.000 16.730 0  1011 HOH   M O   1 ? 
HETATM 14790 O  O   . HOH   GA 14 .   ? 12.219  2.605   -57.768 1.000 38.750 0  1012 HOH   M O   1 ? 
HETATM 14791 O  O   . HOH   GA 14 .   ? -6.291  26.722  -47.047 1.000 22.460 0  1013 HOH   M O   1 ? 
HETATM 14792 O  O   . HOH   GA 14 .   ? -19.948 9.415   -2.489  1.000 12.540 0  1014 HOH   M O   1 ? 
HETATM 14793 O  O   . HOH   GA 14 .   ? -21.225 8.095   -43.122 1.000 21.290 0  1015 HOH   M O   1 ? 
HETATM 14794 O  O   . HOH   GA 14 .   ? -3.815  7.750   -1.384  1.000 17.420 0  1016 HOH   M O   1 ? 
HETATM 14795 O  O   . HOH   GA 14 .   ? -12.292 25.595  -33.815 1.000 20.960 0  1017 HOH   M O   1 ? 
HETATM 14796 O  O   . HOH   GA 14 .   ? -16.893 30.138  -10.873 1.000 30.820 0  1018 HOH   M O   1 ? 
HETATM 14797 O  O   . HOH   GA 14 .   ? 9.177   -9.408  -43.371 1.000 19.670 0  1019 HOH   M O   1 ? 
HETATM 14798 O  O   . HOH   GA 14 .   ? 24.139  3.022   -2.276  1.000 16.230 0  1020 HOH   M O   1 ? 
HETATM 14799 O  O   . HOH   GA 14 .   ? 5.618   3.611   -52.454 1.000 17.190 0  1021 HOH   M O   1 ? 
HETATM 14800 O  O   . HOH   GA 14 .   ? 10.046  3.727   -28.250 1.000 10.480 0  1022 HOH   M O   1 ? 
HETATM 14801 O  O   . HOH   GA 14 .   ? -1.822  30.107  -26.326 1.000 18.730 0  1023 HOH   M O   1 ? 
HETATM 14802 O  O   . HOH   GA 14 .   ? -16.715 21.728  -19.813 1.000 9.610  0  1024 HOH   M O   1 ? 
HETATM 14803 O  O   . HOH   GA 14 .   ? 1.719   5.684   -52.905 1.000 16.300 0  1025 HOH   M O   1 ? 
HETATM 14804 O  O   . HOH   GA 14 .   ? -9.533  18.446  -51.316 1.000 16.640 0  1026 HOH   M O   1 ? 
HETATM 14805 O  O   . HOH   GA 14 .   ? 18.503  4.201   -51.675 1.000 21.270 0  1027 HOH   M O   1 ? 
HETATM 14806 O  O   . HOH   GA 14 .   ? 18.908  -7.185  -47.559 1.000 28.270 0  1028 HOH   M O   1 ? 
HETATM 14807 O  O   . HOH   GA 14 .   ? -3.114  29.681  -32.170 1.000 24.140 0  1029 HOH   M O   1 ? 
HETATM 14808 O  O   . HOH   GA 14 .   ? 14.438  7.426   -9.842  1.000 14.730 0  1030 HOH   M O   1 ? 
HETATM 14809 O  O   . HOH   GA 14 .   ? -13.737 6.132   -52.960 1.000 26.960 0  1031 HOH   M O   1 ? 
HETATM 14810 O  O   . HOH   GA 14 .   ? -18.059 21.681  -43.417 1.000 25.380 0  1032 HOH   M O   1 ? 
HETATM 14811 O  O   . HOH   GA 14 .   ? -11.096 30.586  -41.151 1.000 37.950 0  1033 HOH   M O   1 ? 
HETATM 14812 O  O   . HOH   GA 14 .   ? -25.181 19.827  -1.592  1.000 19.580 0  1034 HOH   M O   1 ? 
HETATM 14813 O  O   . HOH   GA 14 .   ? -10.081 6.881   -39.611 1.000 10.470 0  1035 HOH   M O   1 ? 
HETATM 14814 O  O   . HOH   GA 14 .   ? 7.118   7.497   -24.092 1.000 16.510 0  1036 HOH   M O   1 ? 
HETATM 14815 O  O   . HOH   GA 14 .   ? 8.482   12.851  -57.845 1.000 27.660 0  1037 HOH   M O   1 ? 
HETATM 14816 O  O   . HOH   GA 14 .   ? -36.653 12.591  -31.434 1.000 30.080 0  1038 HOH   M O   1 ? 
HETATM 14817 O  O   . HOH   GA 14 .   ? -11.370 16.015  -58.683 1.000 20.700 0  1039 HOH   M O   1 ? 
HETATM 14818 O  O   . HOH   GA 14 .   ? 18.866  5.998   -38.643 1.000 14.700 0  1040 HOH   M O   1 ? 
HETATM 14819 O  O   . HOH   GA 14 .   ? 7.573   9.306   -22.265 1.000 24.500 0  1041 HOH   M O   1 ? 
HETATM 14820 O  O   . HOH   GA 14 .   ? 10.420  30.927  -19.580 1.000 21.010 0  1042 HOH   M O   1 ? 
HETATM 14821 O  O   . HOH   GA 14 .   ? -14.096 8.296   -56.030 1.000 30.870 0  1043 HOH   M O   1 ? 
HETATM 14822 O  O   . HOH   GA 14 .   ? 18.752  -12.062 -38.515 1.000 33.930 0  1044 HOH   M O   1 ? 
HETATM 14823 O  O   . HOH   GA 14 .   ? 14.397  -12.054 -31.396 1.000 27.220 0  1045 HOH   M O   1 ? 
HETATM 14824 O  O   . HOH   GA 14 .   ? 10.220  16.530  -52.022 1.000 21.650 0  1046 HOH   M O   1 ? 
HETATM 14825 O  O   . HOH   GA 14 .   ? -9.870  33.785  -25.967 1.000 23.380 0  1047 HOH   M O   1 ? 
HETATM 14826 O  O   . HOH   GA 14 .   ? 13.205  -10.597 -43.796 1.000 24.890 0  1048 HOH   M O   1 ? 
HETATM 14827 O  O   . HOH   GA 14 .   ? -15.265 -5.398  -50.605 1.000 31.000 0  1049 HOH   M O   1 ? 
HETATM 14828 O  O   . HOH   GA 14 .   ? 20.994  -12.241 -11.948 1.000 28.410 0  1050 HOH   M O   1 ? 
HETATM 14829 O  O   . HOH   GA 14 .   ? 13.443  -16.026 -25.524 1.000 18.080 0  1051 HOH   M O   1 ? 
HETATM 14830 O  O   . HOH   GA 14 .   ? 12.537  23.262  -36.666 1.000 26.730 0  1052 HOH   M O   1 ? 
HETATM 14831 O  O   . HOH   GA 14 .   ? 4.021   -2.057  -53.548 1.000 24.390 0  1053 HOH   M O   1 ? 
HETATM 14832 O  O   . HOH   GA 14 .   ? -35.518 12.890  -20.909 1.000 24.540 0  1054 HOH   M O   1 ? 
HETATM 14833 O  O   . HOH   GA 14 .   ? 21.542  -2.468  -22.812 1.000 15.250 0  1055 HOH   M O   1 ? 
HETATM 14834 O  O   . HOH   GA 14 .   ? 2.181   -10.672 -44.101 1.000 28.580 0  1056 HOH   M O   1 ? 
HETATM 14835 O  O   . HOH   GA 14 .   ? -25.306 12.322  5.695   1.000 11.600 0  1057 HOH   M O   1 ? 
HETATM 14836 O  O   . HOH   GA 14 .   ? 12.336  15.918  -45.273 1.000 34.290 0  1058 HOH   M O   1 ? 
HETATM 14837 O  O   . HOH   GA 14 .   ? -6.194  16.335  -53.716 1.000 33.640 0  1059 HOH   M O   1 ? 
HETATM 14838 O  O   . HOH   GA 14 .   ? 20.428  16.780  -31.338 1.000 15.790 0  1060 HOH   M O   1 ? 
HETATM 14839 O  O   . HOH   GA 14 .   ? 11.944  18.106  -14.106 1.000 32.760 0  1061 HOH   M O   1 ? 
HETATM 14840 O  O   . HOH   GA 14 .   ? 4.398   -16.628 -50.938 1.000 29.710 0  1062 HOH   M O   1 ? 
HETATM 14841 O  O   . HOH   GA 14 .   ? -12.334 7.264   -24.503 1.000 10.920 0  1063 HOH   M O   1 ? 
HETATM 14842 O  O   . HOH   GA 14 .   ? 1.832   32.347  -25.275 1.000 30.400 0  1064 HOH   M O   1 ? 
HETATM 14843 O  O   . HOH   GA 14 .   ? -33.281 24.407  -36.053 1.000 22.090 0  1065 HOH   M O   1 ? 
HETATM 14844 O  O   . HOH   GA 14 .   ? -28.941 19.620  5.671   1.000 16.830 0  1066 HOH   M O   1 ? 
HETATM 14845 O  O   . HOH   GA 14 .   ? -9.205  32.373  -29.628 1.000 19.960 0  1067 HOH   M O   1 ? 
HETATM 14846 O  O   . HOH   GA 14 .   ? 3.670   22.095  -22.366 1.000 33.050 0  1068 HOH   M O   1 ? 
HETATM 14847 O  O   . HOH   GA 14 .   ? -20.761 28.273  -12.689 1.000 19.360 0  1069 HOH   M O   1 ? 
HETATM 14848 O  O   . HOH   GA 14 .   ? -22.849 12.783  -25.492 1.000 9.030  0  1070 HOH   M O   1 ? 
HETATM 14849 O  O   . HOH   GA 14 .   ? -6.114  27.117  -8.248  1.000 19.130 0  1071 HOH   M O   1 ? 
HETATM 14850 O  O   . HOH   GA 14 .   ? -29.511 23.019  -13.987 1.000 26.170 0  1072 HOH   M O   1 ? 
HETATM 14851 O  O   . HOH   GA 14 .   ? -38.412 16.492  -24.663 1.000 24.260 0  1073 HOH   M O   1 ? 
HETATM 14852 O  O   . HOH   GA 14 .   ? -22.421 25.409  -32.881 1.000 27.080 0  1074 HOH   M O   1 ? 
HETATM 14853 O  O   . HOH   GA 14 .   ? -21.751 14.571  -47.258 1.000 23.600 0  1075 HOH   M O   1 ? 
HETATM 14854 O  O   . HOH   GA 14 .   ? -20.024 30.167  -18.534 1.000 25.120 0  1076 HOH   M O   1 ? 
HETATM 14855 O  O   . HOH   GA 14 .   ? 21.433  26.279  -18.919 1.000 33.980 0  1077 HOH   M O   1 ? 
HETATM 14856 O  O   . HOH   GA 14 .   ? 3.750   32.636  -34.133 1.000 19.410 0  1078 HOH   M O   1 ? 
HETATM 14857 O  O   . HOH   GA 14 .   ? -7.205  -11.038 -53.902 1.000 22.610 0  1079 HOH   M O   1 ? 
HETATM 14858 O  O   . HOH   GA 14 .   ? 2.721   3.997   -3.990  1.000 21.010 0  1080 HOH   M O   1 ? 
HETATM 14859 O  O   . HOH   GA 14 .   ? 19.528  25.085  -29.050 1.000 21.510 0  1081 HOH   M O   1 ? 
HETATM 14860 O  O   . HOH   GA 14 .   ? 23.887  5.826   -27.837 1.000 20.700 0  1082 HOH   M O   1 ? 
HETATM 14861 O  O   . HOH   GA 14 .   ? -28.108 19.177  -38.287 1.000 29.220 0  1083 HOH   M O   1 ? 
HETATM 14862 O  O   . HOH   GA 14 .   ? 11.200  28.139  -37.787 1.000 28.270 0  1084 HOH   M O   1 ? 
HETATM 14863 O  O   . HOH   GA 14 .   ? -1.201  25.445  -46.849 1.000 25.320 0  1085 HOH   M O   1 ? 
HETATM 14864 O  O   . HOH   GA 14 .   ? 9.492   -13.986 -9.951  1.000 20.610 0  1086 HOH   M O   1 ? 
HETATM 14865 O  O   . HOH   GA 14 .   ? -8.728  29.766  -33.453 1.000 29.670 0  1087 HOH   M O   1 ? 
HETATM 14866 O  O   . HOH   GA 14 .   ? -29.089 4.081   -27.953 1.000 13.680 0  1088 HOH   M O   1 ? 
HETATM 14867 O  O   . HOH   GA 14 .   ? -24.306 26.250  -6.010  1.000 27.160 0  1089 HOH   M O   1 ? 
HETATM 14868 O  O   . HOH   GA 14 .   ? 14.933  8.601   -39.358 1.000 18.050 0  1090 HOH   M O   1 ? 
HETATM 14869 O  O   . HOH   GA 14 .   ? -19.819 6.763   -50.049 1.000 25.690 0  1091 HOH   M O   1 ? 
HETATM 14870 O  O   . HOH   GA 14 .   ? -30.773 13.623  3.798   1.000 8.860  0  1092 HOH   M O   1 ? 
HETATM 14871 O  O   . HOH   GA 14 .   ? -34.724 20.213  -19.894 1.000 18.270 0  1093 HOH   M O   1 ? 
HETATM 14872 O  O   . HOH   GA 14 .   ? -25.838 24.815  -35.192 1.000 16.840 0  1094 HOH   M O   1 ? 
HETATM 14873 O  O   . HOH   GA 14 .   ? 5.478   13.014  -28.409 1.000 15.760 0  1095 HOH   M O   1 ? 
HETATM 14874 O  O   . HOH   GA 14 .   ? 22.529  -7.452  -40.330 1.000 23.460 0  1096 HOH   M O   1 ? 
HETATM 14875 O  O   . HOH   GA 14 .   ? -7.698  28.239  -6.393  1.000 24.410 0  1097 HOH   M O   1 ? 
HETATM 14876 O  O   . HOH   GA 14 .   ? -33.910 11.741  -18.544 1.000 33.030 0  1098 HOH   M O   1 ? 
HETATM 14877 O  O   . HOH   GA 14 .   ? 15.569  12.068  -38.507 1.000 17.310 0  1099 HOH   M O   1 ? 
HETATM 14878 O  O   . HOH   GA 14 .   ? 13.458  -4.020  -56.862 1.000 35.030 0  1100 HOH   M O   1 ? 
HETATM 14879 O  O   . HOH   GA 14 .   ? 12.202  24.466  -33.280 1.000 38.000 0  1101 HOH   M O   1 ? 
HETATM 14880 O  O   . HOH   GA 14 .   ? 8.334   -4.167  -52.524 1.000 22.640 0  1102 HOH   M O   1 ? 
HETATM 14881 O  O   . HOH   GA 14 .   ? 12.334  -22.215 -22.750 1.000 30.370 0  1103 HOH   M O   1 ? 
HETATM 14882 O  O   . HOH   GA 14 .   ? -6.889  5.382   -17.614 1.000 12.300 0  1104 HOH   M O   1 ? 
HETATM 14883 O  O   . HOH   GA 14 .   ? -16.871 25.757  -29.392 1.000 31.250 0  1105 HOH   M O   1 ? 
HETATM 14884 O  O   . HOH   GA 14 .   ? -10.605 -0.937  -57.526 1.000 35.530 0  1106 HOH   M O   1 ? 
HETATM 14885 O  O   . HOH   GA 14 .   ? 7.547   4.354   -54.280 1.000 20.740 0  1107 HOH   M O   1 ? 
HETATM 14886 O  O   . HOH   GA 14 .   ? -5.969  27.535  -32.632 1.000 23.680 0  1108 HOH   M O   1 ? 
HETATM 14887 O  O   . HOH   GA 14 .   ? -3.378  1.505   -2.300  1.000 28.940 0  1109 HOH   M O   1 ? 
HETATM 14888 O  O   . HOH   GA 14 .   ? 18.248  23.997  -32.439 1.000 19.150 0  1110 HOH   M O   1 ? 
HETATM 14889 O  O   . HOH   GA 14 .   ? -8.364  26.472  -2.494  1.000 24.280 0  1111 HOH   M O   1 ? 
HETATM 14890 O  O   . HOH   GA 14 .   ? 23.284  4.629   -32.279 1.000 22.810 0  1112 HOH   M O   1 ? 
HETATM 14891 O  O   . HOH   GA 14 .   ? -14.920 21.708  -27.521 1.000 14.080 0  1113 HOH   M O   1 ? 
HETATM 14892 O  O   . HOH   GA 14 .   ? 25.899  1.009   -2.814  1.000 26.910 0  1114 HOH   M O   1 ? 
HETATM 14893 O  O   . HOH   GA 14 .   ? 5.059   0.456   -57.423 1.000 38.540 0  1115 HOH   M O   1 ? 
HETATM 14894 O  O   . HOH   GA 14 .   ? -34.176 26.048  -22.249 1.000 26.230 0  1116 HOH   M O   1 ? 
HETATM 14895 O  O   . HOH   GA 14 .   ? 17.294  -12.425 -36.365 1.000 34.180 0  1117 HOH   M O   1 ? 
HETATM 14896 O  O   . HOH   GA 14 .   ? -13.330 4.151   -0.678  1.000 19.870 0  1118 HOH   M O   1 ? 
HETATM 14897 O  O   . HOH   GA 14 .   ? 20.990  5.062   -47.917 1.000 27.660 0  1119 HOH   M O   1 ? 
HETATM 14898 O  O   . HOH   GA 14 .   ? 16.059  5.418   -52.403 1.000 20.200 0  1120 HOH   M O   1 ? 
HETATM 14899 O  O   . HOH   GA 14 .   ? 11.276  -8.636  -50.556 1.000 24.560 0  1121 HOH   M O   1 ? 
HETATM 14900 O  O   . HOH   GA 14 .   ? 0.547   -16.743 -47.548 1.000 34.040 0  1122 HOH   M O   1 ? 
HETATM 14901 O  O   . HOH   GA 14 .   ? 3.334   29.420  -42.346 1.000 19.340 0  1123 HOH   M O   1 ? 
HETATM 14902 O  O   . HOH   GA 14 .   ? -26.734 3.457   -38.979 1.000 19.450 0  1124 HOH   M O   1 ? 
HETATM 14903 O  O   . HOH   GA 14 .   ? -15.142 -4.384  -54.503 1.000 37.740 0  1125 HOH   M O   1 ? 
HETATM 14904 O  O   . HOH   GA 14 .   ? 3.016   21.938  -24.631 1.000 32.100 0  1126 HOH   M O   1 ? 
HETATM 14905 O  O   . HOH   GA 14 .   ? -19.057 6.804   -54.523 1.000 31.070 0  1127 HOH   M O   1 ? 
HETATM 14906 O  O   . HOH   GA 14 .   ? -1.830  -19.224 -44.855 1.000 31.380 0  1128 HOH   M O   1 ? 
HETATM 14907 O  O   . HOH   GA 14 .   ? -21.613 10.581  -41.928 1.000 28.440 0  1129 HOH   M O   1 ? 
HETATM 14908 O  O   . HOH   GA 14 .   ? -1.195  22.197  -49.104 1.000 32.740 0  1130 HOH   M O   1 ? 
HETATM 14909 O  O   . HOH   GA 14 .   ? -10.355 26.566  -32.067 1.000 36.710 0  1131 HOH   M O   1 ? 
HETATM 14910 O  O   . HOH   GA 14 .   ? -6.533  16.531  2.109   1.000 22.780 0  1132 HOH   M O   1 ? 
HETATM 14911 O  O   . HOH   GA 14 .   ? -1.838  10.615  1.263   1.000 18.370 0  1133 HOH   M O   1 ? 
HETATM 14912 O  O   . HOH   GA 14 .   ? 8.087   13.366  -2.187  1.000 35.250 0  1134 HOH   M O   1 ? 
HETATM 14913 O  O   . HOH   GA 14 .   ? -7.441  24.080  -1.895  1.000 29.150 0  1135 HOH   M O   1 ? 
HETATM 14914 O  O   . HOH   GA 14 .   ? 1.168   23.918  -12.757 1.000 35.080 0  1136 HOH   M O   1 ? 
HETATM 14915 O  O   . HOH   GA 14 .   ? 0.168   -0.685  -58.502 1.000 37.500 0  1137 HOH   M O   1 ? 
HETATM 14916 O  O   . HOH   GA 14 .   ? -0.374  -0.360  -1.755  1.000 29.720 0  1138 HOH   M O   1 ? 
HETATM 14917 O  O   . HOH   GA 14 .   ? -17.121 -1.939  -55.611 1.000 22.420 0  1139 HOH   M O   1 ? 
HETATM 14918 O  O   . HOH   GA 14 .   ? -9.457  -6.519  -53.712 1.000 30.320 0  1140 HOH   M O   1 ? 
HETATM 14919 O  O   . HOH   GA 14 .   ? -17.606 31.050  -6.796  1.000 26.230 0  1141 HOH   M O   1 ? 
HETATM 14920 O  O   . HOH   GA 14 .   ? 0.527   20.677  -49.803 1.000 39.160 0  1142 HOH   M O   1 ? 
HETATM 14921 O  O   . HOH   GA 14 .   ? 24.123  -0.489  -34.060 1.000 23.820 0  1143 HOH   M O   1 ? 
HETATM 14922 O  O   . HOH   GA 14 .   ? 17.703  8.420   -39.385 1.000 22.070 0  1144 HOH   M O   1 ? 
HETATM 14923 O  O   . HOH   GA 14 .   ? -30.260 5.487   -37.843 1.000 28.980 0  1145 HOH   M O   1 ? 
HETATM 14924 O  O   . HOH   GA 14 .   ? -22.263 26.384  -26.015 1.000 20.140 0  1146 HOH   M O   1 ? 
HETATM 14925 O  O   . HOH   GA 14 .   ? 15.670  -15.083 -29.188 1.000 33.320 0  1147 HOH   M O   1 ? 
HETATM 14926 O  O   . HOH   GA 14 .   ? -8.257  23.645  0.741   1.000 32.690 0  1148 HOH   M O   1 ? 
HETATM 14927 O  O   . HOH   GA 14 .   ? 25.856  5.035   -2.791  1.000 32.050 0  1149 HOH   M O   1 ? 
HETATM 14928 O  O   . HOH   GA 14 .   ? 11.288  11.560  -3.999  1.000 18.930 0  1150 HOH   M O   1 ? 
HETATM 14929 O  O   . HOH   GA 14 .   ? 18.969  20.666  -6.113  1.000 26.390 0  1151 HOH   M O   1 ? 
HETATM 14930 O  O   . HOH   GA 14 .   ? -0.774  -19.087 -47.462 1.000 25.830 0  1152 HOH   M O   1 ? 
HETATM 14931 O  O   . HOH   GA 14 .   ? -20.386 24.200  -35.138 1.000 22.360 0  1153 HOH   M O   1 ? 
HETATM 14932 O  O   . HOH   GA 14 .   ? 15.133  11.535  -41.595 1.000 34.350 0  1154 HOH   M O   1 ? 
HETATM 14933 O  O   . HOH   GA 14 .   ? -38.716 16.680  -28.869 1.000 34.080 0  1155 HOH   M O   1 ? 
HETATM 14934 O  O   . HOH   GA 14 .   ? -2.667  27.140  -14.421 1.000 31.000 0  1156 HOH   M O   1 ? 
HETATM 14935 O  O   . HOH   GA 14 .   ? 24.661  11.842  -31.052 1.000 31.510 0  1157 HOH   M O   1 ? 
HETATM 14936 O  O   . HOH   GA 14 .   ? 3.971   11.825  -30.466 1.000 13.090 0  1158 HOH   M O   1 ? 
HETATM 14937 O  O   . HOH   GA 14 .   ? -38.470 15.722  -32.965 1.000 31.910 0  1159 HOH   M O   1 ? 
HETATM 14938 O  O   . HOH   GA 14 .   ? 8.687   11.270  -3.674  1.000 28.930 0  1160 HOH   M O   1 ? 
HETATM 14939 O  O   . HOH   GA 14 .   ? 20.377  11.217  -16.679 1.000 26.130 0  1161 HOH   M O   1 ? 
HETATM 14940 O  O   . HOH   GA 14 .   ? 12.109  -18.020 -29.302 1.000 29.480 0  1162 HOH   M O   1 ? 
HETATM 14941 O  O   . HOH   GA 14 .   ? -6.531  28.979  -29.322 1.000 20.660 0  1163 HOH   M O   1 ? 
HETATM 14942 O  O   . HOH   GA 14 .   ? 26.640  -0.359  -0.753  1.000 21.880 0  1164 HOH   M O   1 ? 
HETATM 14943 O  O   . HOH   GA 14 .   ? 12.657  -13.590 -5.815  1.000 26.380 0  1165 HOH   M O   1 ? 
HETATM 14944 O  O   . HOH   GA 14 .   ? 2.214   1.633   -5.804  1.000 14.670 0  1166 HOH   M O   1 ? 
HETATM 14945 O  O   . HOH   GA 14 .   ? -3.123  14.407  1.798   1.000 16.770 0  1167 HOH   M O   1 ? 
HETATM 14946 O  O   . HOH   GA 14 .   ? 12.544  30.991  -26.516 1.000 27.490 0  1168 HOH   M O   1 ? 
HETATM 14947 O  O   . HOH   GA 14 .   ? 26.542  6.471   -10.510 1.000 35.390 0  1169 HOH   M O   1 ? 
HETATM 14948 O  O   . HOH   GA 14 .   ? -5.121  18.895  -50.740 1.000 31.680 0  1170 HOH   M O   1 ? 
HETATM 14949 O  O   . HOH   GA 14 .   ? 5.146   18.463  -7.208  1.000 21.760 0  1171 HOH   M O   1 ? 
HETATM 14950 O  O   . HOH   GA 14 .   ? 0.843   7.368   -54.415 1.000 39.670 0  1172 HOH   M O   1 ? 
HETATM 14951 O  O   . HOH   GA 14 .   ? 27.093  -7.999  -9.128  1.000 32.880 0  1173 HOH   M O   1 ? 
HETATM 14952 O  O   . HOH   GA 14 .   ? 7.118   -20.548 -21.837 1.000 15.560 0  1174 HOH   M O   1 ? 
HETATM 14953 O  O   . HOH   GA 14 .   ? 22.164  5.268   -29.872 1.000 16.860 0  1175 HOH   M O   1 ? 
HETATM 14954 O  O   . HOH   GA 14 .   ? -32.499 27.837  -22.723 1.000 26.920 0  1176 HOH   M O   1 ? 
HETATM 14955 O  O   . HOH   GA 14 .   ? 10.717  23.430  -15.675 1.000 32.280 0  1177 HOH   M O   1 ? 
HETATM 14956 O  O   . HOH   GA 14 .   ? -25.472 16.243  -41.538 1.000 34.700 0  1178 HOH   M O   1 ? 
HETATM 14957 O  O   . HOH   GA 14 .   ? -37.029 15.760  -30.525 1.000 31.040 0  1179 HOH   M O   1 ? 
HETATM 14958 O  O   . HOH   GA 14 .   ? 6.082   22.687  -17.327 1.000 30.160 0  1180 HOH   M O   1 ? 
HETATM 14959 O  O   . HOH   GA 14 .   ? 16.880  0.266   -53.271 1.000 29.550 0  1181 HOH   M O   1 ? 
HETATM 14960 O  O   . HOH   GA 14 .   ? -16.132 28.473  -41.767 1.000 30.000 0  1182 HOH   M O   1 ? 
HETATM 14961 O  O   . HOH   GA 14 .   ? 15.770  6.270   -7.759  1.000 14.820 0  1183 HOH   M O   1 ? 
HETATM 14962 O  O   . HOH   GA 14 .   ? 3.423   19.034  -9.207  1.000 16.970 0  1184 HOH   M O   1 ? 
HETATM 14963 O  O   . HOH   GA 14 .   ? -13.990 29.650  -29.382 1.000 34.570 0  1185 HOH   M O   1 ? 
HETATM 14964 O  O   . HOH   GA 14 .   ? -1.591  28.387  -43.806 1.000 26.760 0  1186 HOH   M O   1 ? 
HETATM 14965 O  O   . HOH   GA 14 .   ? -3.231  30.768  -43.548 1.000 34.130 0  1187 HOH   M O   1 ? 
HETATM 14966 O  O   . HOH   GA 14 .   ? -25.514 27.551  -29.860 1.000 31.320 0  1188 HOH   M O   1 ? 
HETATM 14967 O  O   . HOH   GA 14 .   ? -5.793  30.129  -31.626 1.000 25.970 0  1189 HOH   M O   1 ? 
HETATM 14968 O  O   . HOH   GA 14 .   ? -32.501 16.218  4.469   1.000 31.360 0  1190 HOH   M O   1 ? 
HETATM 14969 O  O   . HOH   GA 14 .   ? 17.238  9.190   -50.796 1.000 31.450 0  1191 HOH   M O   1 ? 
HETATM 14970 O  O   . HOH   GA 14 .   ? -9.405  30.789  -36.172 1.000 24.600 0  1192 HOH   M O   1 ? 
HETATM 14971 O  O   . HOH   GA 14 .   ? 14.619  -24.070 -19.371 1.000 17.490 0  1193 HOH   M O   1 ? 
HETATM 14972 O  O   . HOH   GA 14 .   ? 16.064  24.700  -33.861 1.000 26.430 0  1194 HOH   M O   1 ? 
HETATM 14973 O  O   . HOH   GA 14 .   ? -1.014  25.269  -8.608  1.000 31.690 0  1195 HOH   M O   1 ? 
HETATM 14974 O  O   . HOH   GA 14 .   ? -32.624 6.638   -28.043 1.000 21.940 0  1196 HOH   M O   1 ? 
HETATM 14975 O  O   . HOH   GA 14 .   ? -36.402 12.859  -28.983 1.000 31.290 0  1197 HOH   M O   1 ? 
HETATM 14976 O  O   . HOH   GA 14 .   ? 3.811   24.165  -15.716 1.000 26.520 0  1198 HOH   M O   1 ? 
HETATM 14977 O  O   . HOH   GA 14 .   ? 12.565  -18.263 -24.014 1.000 18.890 0  1199 HOH   M O   1 ? 
HETATM 14978 O  O   . HOH   GA 14 .   ? -24.357 31.232  -3.046  1.000 34.700 0  1200 HOH   M O   1 ? 
HETATM 14979 O  O   . HOH   GA 14 .   ? 12.757  22.328  -15.350 1.000 33.000 0  1201 HOH   M O   1 ? 
HETATM 14980 O  O   . HOH   GA 14 .   ? 1.800   7.995   0.564   1.000 25.660 0  1202 HOH   M O   1 ? 
HETATM 14981 O  O   . HOH   GA 14 .   ? 25.100  -4.496  -23.376 1.000 34.830 0  1203 HOH   M O   1 ? 
HETATM 14982 O  O   . HOH   GA 14 .   ? -17.638 27.880  -27.689 1.000 20.260 0  1204 HOH   M O   1 ? 
HETATM 14983 O  O   . HOH   GA 14 .   ? 18.969  -13.174 -25.520 1.000 31.830 0  1205 HOH   M O   1 ? 
HETATM 14984 O  O   . HOH   GA 14 .   ? 23.195  0.409   -36.889 1.000 22.950 0  1206 HOH   M O   1 ? 
HETATM 14985 O  O   . HOH   GA 14 .   ? 18.245  -6.627  -50.506 1.000 29.580 0  1207 HOH   M O   1 ? 
HETATM 14986 O  O   . HOH   GA 14 .   ? 5.013   9.144   -2.969  1.000 25.750 0  1208 HOH   M O   1 ? 
HETATM 14987 O  O   . HOH   GA 14 .   ? -24.547 4.515   -49.491 1.000 29.900 0  1209 HOH   M O   1 ? 
HETATM 14988 O  O   . HOH   GA 14 .   ? -24.560 28.087  -7.354  1.000 35.090 0  1210 HOH   M O   1 ? 
HETATM 14989 O  O   . HOH   GA 14 .   ? -7.227  18.346  -52.460 1.000 30.410 0  1211 HOH   M O   1 ? 
HETATM 14990 O  O   . HOH   GA 14 .   ? 23.360  -3.784  -57.260 1.000 30.590 0  1212 HOH   M O   1 ? 
HETATM 14991 O  O   . HOH   GA 14 .   ? 19.894  25.520  -31.624 1.000 34.070 0  1213 HOH   M O   1 ? 
HETATM 14992 O  O   . HOH   GA 14 .   ? 18.922  6.902   -47.942 1.000 33.890 0  1214 HOH   M O   1 ? 
HETATM 14993 O  O   . HOH   GA 14 .   ? 24.492  -1.327  -38.681 1.000 28.290 0  1215 HOH   M O   1 ? 
HETATM 14994 O  O   . HOH   GA 14 .   ? 0.621   30.017  -25.236 1.000 19.940 0  1216 HOH   M O   1 ? 
HETATM 14995 O  O   . HOH   GA 14 .   ? 21.479  9.111   -37.705 1.000 30.600 0  1217 HOH   M O   1 ? 
HETATM 14996 O  O   . HOH   GA 14 .   ? 26.006  15.179  -28.505 1.000 23.860 0  1218 HOH   M O   1 ? 
HETATM 14997 O  O   . HOH   GA 14 .   ? 2.105   32.790  -31.829 1.000 26.920 0  1219 HOH   M O   1 ? 
HETATM 14998 O  O   . HOH   GA 14 .   ? 17.814  26.735  -27.727 1.000 27.740 0  1220 HOH   M O   1 ? 
HETATM 14999 O  O   . HOH   GA 14 .   ? -10.362 30.421  -8.382  1.000 31.030 0  1221 HOH   M O   1 ? 
HETATM 15000 O  O   . HOH   GA 14 .   ? 12.864  -24.514 -21.427 1.000 17.630 0  1222 HOH   M O   1 ? 
HETATM 15001 O  O   . HOH   GA 14 .   ? 26.280  5.790   -15.651 1.000 32.990 0  1223 HOH   M O   1 ? 
HETATM 15002 O  O   . HOH   GA 14 .   ? 2.352   28.592  -16.472 1.000 32.580 0  1224 HOH   M O   1 ? 
HETATM 15003 O  O   . HOH   GA 14 .   ? -16.740 33.596  -20.115 1.000 27.080 0  1225 HOH   M O   1 ? 
HETATM 15004 O  O   . HOH   GA 14 .   ? -17.595 28.872  -36.545 1.000 32.490 0  1226 HOH   M O   1 ? 
HETATM 15005 O  O   . HOH   GA 14 .   ? -23.462 0.554   -50.576 1.000 25.690 0  1227 HOH   M O   1 ? 
HETATM 15006 O  O   . HOH   GA 14 .   ? 21.768  -5.836  -56.734 1.000 28.770 0  1228 HOH   M O   1 ? 
HETATM 15007 O  O   . HOH   GA 14 .   ? -4.544  16.607  -55.936 1.000 31.020 0  1229 HOH   M O   1 ? 
HETATM 15008 O  O   . HOH   GA 14 .   ? 27.287  -3.893  -21.084 1.000 32.800 0  1230 HOH   M O   1 ? 
HETATM 15009 O  O   . HOH   GA 14 .   ? -40.474 17.382  -39.901 1.000 30.630 0  1231 HOH   M O   1 ? 
HETATM 15010 O  O   . HOH   GA 14 .   ? 28.026  -7.300  -18.114 1.000 31.180 0  1232 HOH   M O   1 ? 
HETATM 15011 O  O   . HOH   GA 14 .   ? 24.556  24.476  -16.661 1.000 26.220 0  1233 HOH   M O   1 ? 
HETATM 15012 O  O   . HOH   GA 14 .   ? -30.978 18.796  7.597   1.000 24.000 0  1234 HOH   M O   1 ? 
HETATM 15013 O  O   . HOH   GA 14 .   ? 21.473  6.526   -38.428 1.000 24.980 0  1235 HOH   M O   1 ? 
HETATM 15014 O  O   . HOH   GA 14 .   ? 11.360  -10.114 -41.974 1.000 31.940 0  1236 HOH   M O   1 ? 
HETATM 15015 O  O   . HOH   GA 14 .   ? 22.876  -13.246 -17.541 1.000 34.080 0  1237 HOH   M O   1 ? 
HETATM 15016 O  O   . HOH   GA 14 .   ? 6.138   19.215  -45.100 1.000 21.990 0  1238 HOH   M O   1 ? 
HETATM 15017 O  O   . HOH   GA 14 .   ? 22.365  4.848   -36.353 1.000 28.350 0  1239 HOH   M O   1 ? 
HETATM 15018 O  O   . HOH   GA 14 .   ? -16.759 33.505  -17.506 1.000 27.050 0  1240 HOH   M O   1 ? 
HETATM 15019 O  O   . HOH   GA 14 .   ? 24.234  3.009   -36.932 1.000 25.760 0  1241 HOH   M O   1 ? 
HETATM 15020 O  O   . HOH   GA 14 .   ? 24.917  -8.942  -5.568  1.000 34.450 0  1242 HOH   M O   1 ? 
HETATM 15021 O  O   . HOH   GA 14 .   ? 8.011   8.972   -2.239  1.000 23.330 0  1243 HOH   M O   1 ? 
HETATM 15022 O  O   . HOH   GA 14 .   ? -14.698 34.198  -16.051 1.000 32.000 0  1244 HOH   M O   1 ? 
# 
