data_9ER5
# 
_entry.id   9ER5 
# 
_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   9ER5         pdb_00009er5 10.2210/pdb9er5/pdb 
WWPDB D_1292137487 ?            ?                   
# 
_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                        9ER5 
_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           Y 
# 
_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 ? ? 
'Truncated costruct with transmembrane helix removed' 
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 'SULFATE ION'                   96.063    1    ?         ? ? ? 
8  non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON' 135.890   2    ?         ? ? ? 
9  non-polymer syn 'NICKEL (II) ION'               58.693    2    ?         ? ? ? 
10 non-polymer syn 'MAGNESIUM ION'                 24.305    2    ?         ? ? ? 
11 water       nat water                           18.015    1338 ?         ? ? ? 
# 
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  'SULFATE ION'                   SO4 
8  'CARBONMONOXIDE-(DICYANO) IRON' FCO 
9  'NICKEL (II) ION'               NI  
10 'MAGNESIUM ION'                 MG  
11 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 
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 
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  
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 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FCO ? ? FCO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 F3S ? ? F3S ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
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 6  CL  1   405  406  CL  CL  S . 
J 7  SO4 1   601  407  SO4 SO4 L . 
K 8  FCO 1   602  601  FCO FCO L . 
L 9  NI  1   603  602  NI  NI  L . 
M 10 MG  1   604  603  MG  MG  L . 
N 3  SF4 1   401  401  SF4 SF4 T . 
O 4  F3S 1   402  402  F3S F3S T . 
P 5  SF3 1   403  403  SF3 SF3 T . 
Q 6  CL  1   404  405  CL  CL  T . 
R 6  CL  1   405  406  CL  CL  T . 
S 8  FCO 1   601  601  FCO FCO M . 
T 9  NI  1   602  602  NI  NI  M . 
U 10 MG  1   603  603  MG  MG  M . 
V 11 HOH 1   501  579  HOH HOH S . 
V 11 HOH 2   502  813  HOH HOH S . 
V 11 HOH 3   503  1118 HOH HOH S . 
V 11 HOH 4   504  1159 HOH HOH S . 
V 11 HOH 5   505  679  HOH HOH S . 
V 11 HOH 6   506  4    HOH HOH S . 
V 11 HOH 7   507  968  HOH HOH S . 
V 11 HOH 8   508  1069 HOH HOH S . 
V 11 HOH 9   509  28   HOH HOH S . 
V 11 HOH 10  510  147  HOH HOH S . 
V 11 HOH 11  511  271  HOH HOH S . 
V 11 HOH 12  512  1039 HOH HOH S . 
V 11 HOH 13  513  335  HOH HOH S . 
V 11 HOH 14  514  125  HOH HOH S . 
V 11 HOH 15  515  24   HOH HOH S . 
V 11 HOH 16  516  584  HOH HOH S . 
V 11 HOH 17  517  890  HOH HOH S . 
V 11 HOH 18  518  774  HOH HOH S . 
V 11 HOH 19  519  944  HOH HOH S . 
V 11 HOH 20  520  894  HOH HOH S . 
V 11 HOH 21  521  344  HOH HOH S . 
V 11 HOH 22  522  424  HOH HOH S . 
V 11 HOH 23  523  1103 HOH HOH S . 
V 11 HOH 24  524  1080 HOH HOH S . 
V 11 HOH 25  525  1032 HOH HOH S . 
V 11 HOH 26  526  1031 HOH HOH S . 
V 11 HOH 27  527  394  HOH HOH S . 
V 11 HOH 28  528  237  HOH HOH S . 
V 11 HOH 29  529  42   HOH HOH S . 
V 11 HOH 30  530  408  HOH HOH S . 
V 11 HOH 31  531  629  HOH HOH S . 
V 11 HOH 32  532  105  HOH HOH S . 
V 11 HOH 33  533  27   HOH HOH S . 
V 11 HOH 34  534  436  HOH HOH S . 
V 11 HOH 35  535  81   HOH HOH S . 
V 11 HOH 36  536  85   HOH HOH S . 
V 11 HOH 37  537  888  HOH HOH S . 
V 11 HOH 38  538  1112 HOH HOH S . 
V 11 HOH 39  539  136  HOH HOH S . 
V 11 HOH 40  540  502  HOH HOH S . 
V 11 HOH 41  541  1042 HOH HOH S . 
V 11 HOH 42  542  319  HOH HOH S . 
V 11 HOH 43  543  304  HOH HOH S . 
V 11 HOH 44  544  594  HOH HOH S . 
V 11 HOH 45  545  182  HOH HOH S . 
V 11 HOH 46  546  45   HOH HOH S . 
V 11 HOH 47  547  1060 HOH HOH S . 
V 11 HOH 48  548  151  HOH HOH S . 
V 11 HOH 49  549  718  HOH HOH S . 
V 11 HOH 50  550  606  HOH HOH S . 
V 11 HOH 51  551  1120 HOH HOH S . 
V 11 HOH 52  552  1111 HOH HOH S . 
V 11 HOH 53  553  128  HOH HOH S . 
V 11 HOH 54  554  1041 HOH HOH S . 
V 11 HOH 55  555  20   HOH HOH S . 
V 11 HOH 56  556  208  HOH HOH S . 
V 11 HOH 57  557  21   HOH HOH S . 
V 11 HOH 58  558  1123 HOH HOH S . 
V 11 HOH 59  559  913  HOH HOH S . 
V 11 HOH 60  560  11   HOH HOH S . 
V 11 HOH 61  561  507  HOH HOH S . 
V 11 HOH 62  562  296  HOH HOH S . 
V 11 HOH 63  563  353  HOH HOH S . 
V 11 HOH 64  564  753  HOH HOH S . 
V 11 HOH 65  565  409  HOH HOH S . 
V 11 HOH 66  566  565  HOH HOH S . 
V 11 HOH 67  567  875  HOH HOH S . 
V 11 HOH 68  568  609  HOH HOH S . 
V 11 HOH 69  569  1050 HOH HOH S . 
V 11 HOH 70  570  359  HOH HOH S . 
V 11 HOH 71  571  776  HOH HOH S . 
V 11 HOH 72  572  17   HOH HOH S . 
V 11 HOH 73  573  354  HOH HOH S . 
V 11 HOH 74  574  1107 HOH HOH S . 
V 11 HOH 75  575  834  HOH HOH S . 
V 11 HOH 76  576  116  HOH HOH S . 
V 11 HOH 77  577  197  HOH HOH S . 
V 11 HOH 78  578  48   HOH HOH S . 
V 11 HOH 79  579  1068 HOH HOH S . 
V 11 HOH 80  580  765  HOH HOH S . 
V 11 HOH 81  581  1038 HOH HOH S . 
V 11 HOH 82  582  1152 HOH HOH S . 
V 11 HOH 83  583  107  HOH HOH S . 
V 11 HOH 84  584  1158 HOH HOH S . 
V 11 HOH 85  585  61   HOH HOH S . 
V 11 HOH 86  586  91   HOH HOH S . 
V 11 HOH 87  587  1160 HOH HOH S . 
V 11 HOH 88  588  15   HOH HOH S . 
V 11 HOH 89  589  75   HOH HOH S . 
V 11 HOH 90  590  578  HOH HOH S . 
V 11 HOH 91  591  77   HOH HOH S . 
V 11 HOH 92  592  93   HOH HOH S . 
V 11 HOH 93  593  379  HOH HOH S . 
V 11 HOH 94  594  1135 HOH HOH S . 
V 11 HOH 95  595  355  HOH HOH S . 
V 11 HOH 96  596  980  HOH HOH S . 
V 11 HOH 97  597  104  HOH HOH S . 
V 11 HOH 98  598  993  HOH HOH S . 
V 11 HOH 99  599  41   HOH HOH S . 
V 11 HOH 100 600  145  HOH HOH S . 
V 11 HOH 101 601  655  HOH HOH S . 
V 11 HOH 102 602  826  HOH HOH S . 
V 11 HOH 103 603  150  HOH HOH S . 
V 11 HOH 104 604  803  HOH HOH S . 
V 11 HOH 105 605  270  HOH HOH S . 
V 11 HOH 106 606  1044 HOH HOH S . 
V 11 HOH 107 607  322  HOH HOH S . 
V 11 HOH 108 608  1126 HOH HOH S . 
V 11 HOH 109 609  564  HOH HOH S . 
V 11 HOH 110 610  137  HOH HOH S . 
V 11 HOH 111 611  99   HOH HOH S . 
V 11 HOH 112 612  308  HOH HOH S . 
V 11 HOH 113 613  199  HOH HOH S . 
V 11 HOH 114 614  665  HOH HOH S . 
V 11 HOH 115 615  41   HOH HOH S . 
V 11 HOH 116 616  101  HOH HOH S . 
V 11 HOH 117 617  294  HOH HOH S . 
V 11 HOH 118 618  847  HOH HOH S . 
V 11 HOH 119 619  895  HOH HOH S . 
V 11 HOH 120 620  1066 HOH HOH S . 
V 11 HOH 121 621  513  HOH HOH S . 
V 11 HOH 122 622  437  HOH HOH S . 
V 11 HOH 123 623  656  HOH HOH S . 
V 11 HOH 124 624  795  HOH HOH S . 
V 11 HOH 125 625  724  HOH HOH S . 
V 11 HOH 126 626  378  HOH HOH S . 
V 11 HOH 127 627  50   HOH HOH S . 
V 11 HOH 128 628  807  HOH HOH S . 
V 11 HOH 129 629  490  HOH HOH S . 
V 11 HOH 130 630  814  HOH HOH S . 
V 11 HOH 131 631  70   HOH HOH S . 
V 11 HOH 132 632  167  HOH HOH S . 
V 11 HOH 133 633  1    HOH HOH S . 
V 11 HOH 134 634  43   HOH HOH S . 
V 11 HOH 135 635  155  HOH HOH S . 
V 11 HOH 136 636  686  HOH HOH S . 
V 11 HOH 137 637  165  HOH HOH S . 
V 11 HOH 138 638  709  HOH HOH S . 
V 11 HOH 139 639  333  HOH HOH S . 
V 11 HOH 140 640  442  HOH HOH S . 
V 11 HOH 141 641  694  HOH HOH S . 
V 11 HOH 142 642  998  HOH HOH S . 
V 11 HOH 143 643  589  HOH HOH S . 
V 11 HOH 144 644  605  HOH HOH S . 
V 11 HOH 145 645  732  HOH HOH S . 
V 11 HOH 146 646  278  HOH HOH S . 
V 11 HOH 147 647  542  HOH HOH S . 
V 11 HOH 148 648  426  HOH HOH S . 
V 11 HOH 149 649  658  HOH HOH S . 
V 11 HOH 150 650  657  HOH HOH S . 
V 11 HOH 151 651  1062 HOH HOH S . 
V 11 HOH 152 652  324  HOH HOH S . 
V 11 HOH 153 653  1104 HOH HOH S . 
V 11 HOH 154 654  458  HOH HOH S . 
V 11 HOH 155 655  864  HOH HOH S . 
V 11 HOH 156 656  535  HOH HOH S . 
V 11 HOH 157 657  84   HOH HOH S . 
V 11 HOH 158 658  7    HOH HOH S . 
V 11 HOH 159 659  1047 HOH HOH S . 
V 11 HOH 160 660  912  HOH HOH S . 
V 11 HOH 161 661  552  HOH HOH S . 
V 11 HOH 162 662  768  HOH HOH S . 
V 11 HOH 163 663  4    HOH HOH S . 
V 11 HOH 164 664  729  HOH HOH S . 
V 11 HOH 165 665  299  HOH HOH S . 
V 11 HOH 166 666  961  HOH HOH S . 
V 11 HOH 167 667  460  HOH HOH S . 
V 11 HOH 168 668  127  HOH HOH S . 
V 11 HOH 169 669  934  HOH HOH S . 
V 11 HOH 170 670  1136 HOH HOH S . 
V 11 HOH 171 671  3    HOH HOH S . 
V 11 HOH 172 672  884  HOH HOH S . 
V 11 HOH 173 673  1086 HOH HOH S . 
V 11 HOH 174 674  6    HOH HOH S . 
V 11 HOH 175 675  457  HOH HOH S . 
V 11 HOH 176 676  38   HOH HOH S . 
V 11 HOH 177 677  393  HOH HOH S . 
V 11 HOH 178 678  1165 HOH HOH S . 
V 11 HOH 179 679  867  HOH HOH S . 
V 11 HOH 180 680  1144 HOH HOH S . 
V 11 HOH 181 681  101  HOH HOH S . 
V 11 HOH 182 682  159  HOH HOH S . 
V 11 HOH 183 683  751  HOH HOH S . 
V 11 HOH 184 684  883  HOH HOH S . 
V 11 HOH 185 685  569  HOH HOH S . 
V 11 HOH 186 686  1125 HOH HOH S . 
V 11 HOH 187 687  879  HOH HOH S . 
V 11 HOH 188 688  1065 HOH HOH S . 
V 11 HOH 189 689  477  HOH HOH S . 
V 11 HOH 190 690  1010 HOH HOH S . 
V 11 HOH 191 691  1073 HOH HOH S . 
V 11 HOH 192 692  349  HOH HOH S . 
V 11 HOH 193 693  951  HOH HOH S . 
V 11 HOH 194 694  916  HOH HOH S . 
V 11 HOH 195 695  740  HOH HOH S . 
V 11 HOH 196 696  682  HOH HOH S . 
V 11 HOH 197 697  1075 HOH HOH S . 
V 11 HOH 198 698  1040 HOH HOH S . 
V 11 HOH 199 699  1067 HOH HOH S . 
V 11 HOH 200 700  1163 HOH HOH S . 
V 11 HOH 201 701  1097 HOH HOH S . 
V 11 HOH 202 702  1168 HOH HOH S . 
V 11 HOH 203 703  975  HOH HOH S . 
V 11 HOH 204 704  1022 HOH HOH S . 
V 11 HOH 205 705  1028 HOH HOH S . 
V 11 HOH 206 706  160  HOH HOH S . 
W 11 HOH 1   701  347  HOH HOH L . 
W 11 HOH 2   702  1077 HOH HOH L . 
W 11 HOH 3   703  1094 HOH HOH L . 
W 11 HOH 4   704  839  HOH HOH L . 
W 11 HOH 5   705  1092 HOH HOH L . 
W 11 HOH 6   706  614  HOH HOH L . 
W 11 HOH 7   707  812  HOH HOH L . 
W 11 HOH 8   708  38   HOH HOH L . 
W 11 HOH 9   709  738  HOH HOH L . 
W 11 HOH 10  710  15   HOH HOH L . 
W 11 HOH 11  711  1148 HOH HOH L . 
W 11 HOH 12  712  791  HOH HOH L . 
W 11 HOH 13  713  627  HOH HOH L . 
W 11 HOH 14  714  21   HOH HOH L . 
W 11 HOH 15  715  798  HOH HOH L . 
W 11 HOH 16  716  978  HOH HOH L . 
W 11 HOH 17  717  314  HOH HOH L . 
W 11 HOH 18  718  1074 HOH HOH L . 
W 11 HOH 19  719  96   HOH HOH L . 
W 11 HOH 20  720  585  HOH HOH L . 
W 11 HOH 21  721  35   HOH HOH L . 
W 11 HOH 22  722  422  HOH HOH L . 
W 11 HOH 23  723  48   HOH HOH L . 
W 11 HOH 24  724  1070 HOH HOH L . 
W 11 HOH 25  725  171  HOH HOH L . 
W 11 HOH 26  726  274  HOH HOH L . 
W 11 HOH 27  727  42   HOH HOH L . 
W 11 HOH 28  728  382  HOH HOH L . 
W 11 HOH 29  729  581  HOH HOH L . 
W 11 HOH 30  730  610  HOH HOH L . 
W 11 HOH 31  731  134  HOH HOH L . 
W 11 HOH 32  732  32   HOH HOH L . 
W 11 HOH 33  733  688  HOH HOH L . 
W 11 HOH 34  734  71   HOH HOH L . 
W 11 HOH 35  735  32   HOH HOH L . 
W 11 HOH 36  736  769  HOH HOH L . 
W 11 HOH 37  737  26   HOH HOH L . 
W 11 HOH 38  738  1059 HOH HOH L . 
W 11 HOH 39  739  120  HOH HOH L . 
W 11 HOH 40  740  128  HOH HOH L . 
W 11 HOH 41  741  1037 HOH HOH L . 
W 11 HOH 42  742  588  HOH HOH L . 
W 11 HOH 43  743  146  HOH HOH L . 
W 11 HOH 44  744  637  HOH HOH L . 
W 11 HOH 45  745  739  HOH HOH L . 
W 11 HOH 46  746  119  HOH HOH L . 
W 11 HOH 47  747  97   HOH HOH L . 
W 11 HOH 48  748  831  HOH HOH L . 
W 11 HOH 49  749  292  HOH HOH L . 
W 11 HOH 50  750  148  HOH HOH L . 
W 11 HOH 51  751  792  HOH HOH L . 
W 11 HOH 52  752  9    HOH HOH L . 
W 11 HOH 53  753  958  HOH HOH L . 
W 11 HOH 54  754  58   HOH HOH L . 
W 11 HOH 55  755  848  HOH HOH L . 
W 11 HOH 56  756  1012 HOH HOH L . 
W 11 HOH 57  757  608  HOH HOH L . 
W 11 HOH 58  758  47   HOH HOH L . 
W 11 HOH 59  759  514  HOH HOH L . 
W 11 HOH 60  760  766  HOH HOH L . 
W 11 HOH 61  761  526  HOH HOH L . 
W 11 HOH 62  762  6    HOH HOH L . 
W 11 HOH 63  763  1034 HOH HOH L . 
W 11 HOH 64  764  1053 HOH HOH L . 
W 11 HOH 65  765  525  HOH HOH L . 
W 11 HOH 66  766  829  HOH HOH L . 
W 11 HOH 67  767  403  HOH HOH L . 
W 11 HOH 68  768  1108 HOH HOH L . 
W 11 HOH 69  769  100  HOH HOH L . 
W 11 HOH 70  770  103  HOH HOH L . 
W 11 HOH 71  771  281  HOH HOH L . 
W 11 HOH 72  772  345  HOH HOH L . 
W 11 HOH 73  773  443  HOH HOH L . 
W 11 HOH 74  774  880  HOH HOH L . 
W 11 HOH 75  775  927  HOH HOH L . 
W 11 HOH 76  776  31   HOH HOH L . 
W 11 HOH 77  777  328  HOH HOH L . 
W 11 HOH 78  778  348  HOH HOH L . 
W 11 HOH 79  779  340  HOH HOH L . 
W 11 HOH 80  780  99   HOH HOH L . 
W 11 HOH 81  781  22   HOH HOH L . 
W 11 HOH 82  782  263  HOH HOH L . 
W 11 HOH 83  783  510  HOH HOH L . 
W 11 HOH 84  784  32   HOH HOH L . 
W 11 HOH 85  785  992  HOH HOH L . 
W 11 HOH 86  786  343  HOH HOH L . 
W 11 HOH 87  787  988  HOH HOH L . 
W 11 HOH 88  788  288  HOH HOH L . 
W 11 HOH 89  789  705  HOH HOH L . 
W 11 HOH 90  790  493  HOH HOH L . 
W 11 HOH 91  791  46   HOH HOH L . 
W 11 HOH 92  792  862  HOH HOH L . 
W 11 HOH 93  793  406  HOH HOH L . 
W 11 HOH 94  794  53   HOH HOH L . 
W 11 HOH 95  795  595  HOH HOH L . 
W 11 HOH 96  796  430  HOH HOH L . 
W 11 HOH 97  797  110  HOH HOH L . 
W 11 HOH 98  798  8    HOH HOH L . 
W 11 HOH 99  799  438  HOH HOH L . 
W 11 HOH 100 800  545  HOH HOH L . 
W 11 HOH 101 801  1171 HOH HOH L . 
W 11 HOH 102 802  369  HOH HOH L . 
W 11 HOH 103 803  642  HOH HOH L . 
W 11 HOH 104 804  818  HOH HOH L . 
W 11 HOH 105 805  544  HOH HOH L . 
W 11 HOH 106 806  654  HOH HOH L . 
W 11 HOH 107 807  733  HOH HOH L . 
W 11 HOH 108 808  937  HOH HOH L . 
W 11 HOH 109 809  137  HOH HOH L . 
W 11 HOH 110 810  224  HOH HOH L . 
W 11 HOH 111 811  599  HOH HOH L . 
W 11 HOH 112 812  124  HOH HOH L . 
W 11 HOH 113 813  130  HOH HOH L . 
W 11 HOH 114 814  104  HOH HOH L . 
W 11 HOH 115 815  866  HOH HOH L . 
W 11 HOH 116 816  277  HOH HOH L . 
W 11 HOH 117 817  36   HOH HOH L . 
W 11 HOH 118 818  455  HOH HOH L . 
W 11 HOH 119 819  673  HOH HOH L . 
W 11 HOH 120 820  138  HOH HOH L . 
W 11 HOH 121 821  858  HOH HOH L . 
W 11 HOH 122 822  214  HOH HOH L . 
W 11 HOH 123 823  67   HOH HOH L . 
W 11 HOH 124 824  218  HOH HOH L . 
W 11 HOH 125 825  932  HOH HOH L . 
W 11 HOH 126 826  681  HOH HOH L . 
W 11 HOH 127 827  180  HOH HOH L . 
W 11 HOH 128 828  156  HOH HOH L . 
W 11 HOH 129 829  141  HOH HOH L . 
W 11 HOH 130 830  923  HOH HOH L . 
W 11 HOH 131 831  1149 HOH HOH L . 
W 11 HOH 132 832  331  HOH HOH L . 
W 11 HOH 133 833  67   HOH HOH L . 
W 11 HOH 134 834  207  HOH HOH L . 
W 11 HOH 135 835  842  HOH HOH L . 
W 11 HOH 136 836  14   HOH HOH L . 
W 11 HOH 137 837  384  HOH HOH L . 
W 11 HOH 138 838  416  HOH HOH L . 
W 11 HOH 139 839  15   HOH HOH L . 
W 11 HOH 140 840  452  HOH HOH L . 
W 11 HOH 141 841  323  HOH HOH L . 
W 11 HOH 142 842  421  HOH HOH L . 
W 11 HOH 143 843  285  HOH HOH L . 
W 11 HOH 144 844  746  HOH HOH L . 
W 11 HOH 145 845  482  HOH HOH L . 
W 11 HOH 146 846  154  HOH HOH L . 
W 11 HOH 147 847  734  HOH HOH L . 
W 11 HOH 148 848  63   HOH HOH L . 
W 11 HOH 149 849  47   HOH HOH L . 
W 11 HOH 150 850  368  HOH HOH L . 
W 11 HOH 151 851  561  HOH HOH L . 
W 11 HOH 152 852  96   HOH HOH L . 
W 11 HOH 153 853  135  HOH HOH L . 
W 11 HOH 154 854  181  HOH HOH L . 
W 11 HOH 155 855  744  HOH HOH L . 
W 11 HOH 156 856  750  HOH HOH L . 
W 11 HOH 157 857  1154 HOH HOH L . 
W 11 HOH 158 858  571  HOH HOH L . 
W 11 HOH 159 859  127  HOH HOH L . 
W 11 HOH 160 860  297  HOH HOH L . 
W 11 HOH 161 861  302  HOH HOH L . 
W 11 HOH 162 862  14   HOH HOH L . 
W 11 HOH 163 863  91   HOH HOH L . 
W 11 HOH 164 864  20   HOH HOH L . 
W 11 HOH 165 865  63   HOH HOH L . 
W 11 HOH 166 866  587  HOH HOH L . 
W 11 HOH 167 867  117  HOH HOH L . 
W 11 HOH 168 868  1176 HOH HOH L . 
W 11 HOH 169 869  499  HOH HOH L . 
W 11 HOH 170 870  1063 HOH HOH L . 
W 11 HOH 171 871  743  HOH HOH L . 
W 11 HOH 172 872  229  HOH HOH L . 
W 11 HOH 173 873  399  HOH HOH L . 
W 11 HOH 174 874  918  HOH HOH L . 
W 11 HOH 175 875  945  HOH HOH L . 
W 11 HOH 176 876  306  HOH HOH L . 
W 11 HOH 177 877  68   HOH HOH L . 
W 11 HOH 178 878  220  HOH HOH L . 
W 11 HOH 179 879  1085 HOH HOH L . 
W 11 HOH 180 880  225  HOH HOH L . 
W 11 HOH 181 881  311  HOH HOH L . 
W 11 HOH 182 882  635  HOH HOH L . 
W 11 HOH 183 883  112  HOH HOH L . 
W 11 HOH 184 884  124  HOH HOH L . 
W 11 HOH 185 885  78   HOH HOH L . 
W 11 HOH 186 886  257  HOH HOH L . 
W 11 HOH 187 887  413  HOH HOH L . 
W 11 HOH 188 888  19   HOH HOH L . 
W 11 HOH 189 889  749  HOH HOH L . 
W 11 HOH 190 890  259  HOH HOH L . 
W 11 HOH 191 891  175  HOH HOH L . 
W 11 HOH 192 892  667  HOH HOH L . 
W 11 HOH 193 893  154  HOH HOH L . 
W 11 HOH 194 894  555  HOH HOH L . 
W 11 HOH 195 895  221  HOH HOH L . 
W 11 HOH 196 896  131  HOH HOH L . 
W 11 HOH 197 897  1172 HOH HOH L . 
W 11 HOH 198 898  1131 HOH HOH L . 
W 11 HOH 199 899  676  HOH HOH L . 
W 11 HOH 200 900  415  HOH HOH L . 
W 11 HOH 201 901  203  HOH HOH L . 
W 11 HOH 202 902  573  HOH HOH L . 
W 11 HOH 203 903  27   HOH HOH L . 
W 11 HOH 204 904  152  HOH HOH L . 
W 11 HOH 205 905  630  HOH HOH L . 
W 11 HOH 206 906  440  HOH HOH L . 
W 11 HOH 207 907  598  HOH HOH L . 
W 11 HOH 208 908  1030 HOH HOH L . 
W 11 HOH 209 909  707  HOH HOH L . 
W 11 HOH 210 910  272  HOH HOH L . 
W 11 HOH 211 911  131  HOH HOH L . 
W 11 HOH 212 912  704  HOH HOH L . 
W 11 HOH 213 913  149  HOH HOH L . 
W 11 HOH 214 914  529  HOH HOH L . 
W 11 HOH 215 915  201  HOH HOH L . 
W 11 HOH 216 916  616  HOH HOH L . 
W 11 HOH 217 917  873  HOH HOH L . 
W 11 HOH 218 918  329  HOH HOH L . 
W 11 HOH 219 919  31   HOH HOH L . 
W 11 HOH 220 920  84   HOH HOH L . 
W 11 HOH 221 921  453  HOH HOH L . 
W 11 HOH 222 922  380  HOH HOH L . 
W 11 HOH 223 923  59   HOH HOH L . 
W 11 HOH 224 924  5    HOH HOH L . 
W 11 HOH 225 925  191  HOH HOH L . 
W 11 HOH 226 926  241  HOH HOH L . 
W 11 HOH 227 927  853  HOH HOH L . 
W 11 HOH 228 928  472  HOH HOH L . 
W 11 HOH 229 929  66   HOH HOH L . 
W 11 HOH 230 930  974  HOH HOH L . 
W 11 HOH 231 931  298  HOH HOH L . 
W 11 HOH 232 932  173  HOH HOH L . 
W 11 HOH 233 933  62   HOH HOH L . 
W 11 HOH 234 934  326  HOH HOH L . 
W 11 HOH 235 935  771  HOH HOH L . 
W 11 HOH 236 936  18   HOH HOH L . 
W 11 HOH 237 937  160  HOH HOH L . 
W 11 HOH 238 938  210  HOH HOH L . 
W 11 HOH 239 939  905  HOH HOH L . 
W 11 HOH 240 940  420  HOH HOH L . 
W 11 HOH 241 941  914  HOH HOH L . 
W 11 HOH 242 942  26   HOH HOH L . 
W 11 HOH 243 943  73   HOH HOH L . 
W 11 HOH 244 944  645  HOH HOH L . 
W 11 HOH 245 945  566  HOH HOH L . 
W 11 HOH 246 946  1005 HOH HOH L . 
W 11 HOH 247 947  108  HOH HOH L . 
W 11 HOH 248 948  69   HOH HOH L . 
W 11 HOH 249 949  371  HOH HOH L . 
W 11 HOH 250 950  177  HOH HOH L . 
W 11 HOH 251 951  10   HOH HOH L . 
W 11 HOH 252 952  821  HOH HOH L . 
W 11 HOH 253 953  537  HOH HOH L . 
W 11 HOH 254 954  36   HOH HOH L . 
W 11 HOH 255 955  187  HOH HOH L . 
W 11 HOH 256 956  1046 HOH HOH L . 
W 11 HOH 257 957  721  HOH HOH L . 
W 11 HOH 258 958  364  HOH HOH L . 
W 11 HOH 259 959  79   HOH HOH L . 
W 11 HOH 260 960  49   HOH HOH L . 
W 11 HOH 261 961  113  HOH HOH L . 
W 11 HOH 262 962  28   HOH HOH L . 
W 11 HOH 263 963  246  HOH HOH L . 
W 11 HOH 264 964  41   HOH HOH L . 
W 11 HOH 265 965  365  HOH HOH L . 
W 11 HOH 266 966  216  HOH HOH L . 
W 11 HOH 267 967  772  HOH HOH L . 
W 11 HOH 268 968  877  HOH HOH L . 
W 11 HOH 269 969  169  HOH HOH L . 
W 11 HOH 270 970  110  HOH HOH L . 
W 11 HOH 271 971  72   HOH HOH L . 
W 11 HOH 272 972  549  HOH HOH L . 
W 11 HOH 273 973  459  HOH HOH L . 
W 11 HOH 274 974  100  HOH HOH L . 
W 11 HOH 275 975  89   HOH HOH L . 
W 11 HOH 276 976  881  HOH HOH L . 
W 11 HOH 277 977  52   HOH HOH L . 
W 11 HOH 278 978  896  HOH HOH L . 
W 11 HOH 279 979  266  HOH HOH L . 
W 11 HOH 280 980  360  HOH HOH L . 
W 11 HOH 281 981  55   HOH HOH L . 
W 11 HOH 282 982  313  HOH HOH L . 
W 11 HOH 283 983  265  HOH HOH L . 
W 11 HOH 284 984  631  HOH HOH L . 
W 11 HOH 285 985  470  HOH HOH L . 
W 11 HOH 286 986  46   HOH HOH L . 
W 11 HOH 287 987  494  HOH HOH L . 
W 11 HOH 288 988  310  HOH HOH L . 
W 11 HOH 289 989  885  HOH HOH L . 
W 11 HOH 290 990  648  HOH HOH L . 
W 11 HOH 291 991  966  HOH HOH L . 
W 11 HOH 292 992  186  HOH HOH L . 
W 11 HOH 293 993  518  HOH HOH L . 
W 11 HOH 294 994  357  HOH HOH L . 
W 11 HOH 295 995  342  HOH HOH L . 
W 11 HOH 296 996  530  HOH HOH L . 
W 11 HOH 297 997  833  HOH HOH L . 
W 11 HOH 298 998  597  HOH HOH L . 
W 11 HOH 299 999  465  HOH HOH L . 
W 11 HOH 300 1000 644  HOH HOH L . 
W 11 HOH 301 1001 647  HOH HOH L . 
W 11 HOH 302 1002 108  HOH HOH L . 
W 11 HOH 303 1003 76   HOH HOH L . 
W 11 HOH 304 1004 251  HOH HOH L . 
W 11 HOH 305 1005 129  HOH HOH L . 
W 11 HOH 306 1006 374  HOH HOH L . 
W 11 HOH 307 1007 269  HOH HOH L . 
W 11 HOH 308 1008 497  HOH HOH L . 
W 11 HOH 309 1009 1043 HOH HOH L . 
W 11 HOH 310 1010 532  HOH HOH L . 
W 11 HOH 311 1011 933  HOH HOH L . 
W 11 HOH 312 1012 87   HOH HOH L . 
W 11 HOH 313 1013 1105 HOH HOH L . 
W 11 HOH 314 1014 854  HOH HOH L . 
W 11 HOH 315 1015 891  HOH HOH L . 
W 11 HOH 316 1016 414  HOH HOH L . 
W 11 HOH 317 1017 789  HOH HOH L . 
W 11 HOH 318 1018 1151 HOH HOH L . 
W 11 HOH 319 1019 602  HOH HOH L . 
W 11 HOH 320 1020 938  HOH HOH L . 
W 11 HOH 321 1021 362  HOH HOH L . 
W 11 HOH 322 1022 1170 HOH HOH L . 
W 11 HOH 323 1023 85   HOH HOH L . 
W 11 HOH 324 1024 693  HOH HOH L . 
W 11 HOH 325 1025 427  HOH HOH L . 
W 11 HOH 326 1026 125  HOH HOH L . 
W 11 HOH 327 1027 640  HOH HOH L . 
W 11 HOH 328 1028 722  HOH HOH L . 
W 11 HOH 329 1029 857  HOH HOH L . 
W 11 HOH 330 1030 51   HOH HOH L . 
W 11 HOH 331 1031 289  HOH HOH L . 
W 11 HOH 332 1032 267  HOH HOH L . 
W 11 HOH 333 1033 622  HOH HOH L . 
W 11 HOH 334 1034 150  HOH HOH L . 
W 11 HOH 335 1035 301  HOH HOH L . 
W 11 HOH 336 1036 508  HOH HOH L . 
W 11 HOH 337 1037 546  HOH HOH L . 
W 11 HOH 338 1038 234  HOH HOH L . 
W 11 HOH 339 1039 811  HOH HOH L . 
W 11 HOH 340 1040 626  HOH HOH L . 
W 11 HOH 341 1041 53   HOH HOH L . 
W 11 HOH 342 1042 454  HOH HOH L . 
W 11 HOH 343 1043 558  HOH HOH L . 
W 11 HOH 344 1044 39   HOH HOH L . 
W 11 HOH 345 1045 822  HOH HOH L . 
W 11 HOH 346 1046 761  HOH HOH L . 
W 11 HOH 347 1047 663  HOH HOH L . 
W 11 HOH 348 1048 488  HOH HOH L . 
W 11 HOH 349 1049 716  HOH HOH L . 
W 11 HOH 350 1050 71   HOH HOH L . 
W 11 HOH 351 1051 68   HOH HOH L . 
W 11 HOH 352 1052 483  HOH HOH L . 
W 11 HOH 353 1053 321  HOH HOH L . 
W 11 HOH 354 1054 395  HOH HOH L . 
W 11 HOH 355 1055 703  HOH HOH L . 
W 11 HOH 356 1056 713  HOH HOH L . 
W 11 HOH 357 1057 717  HOH HOH L . 
W 11 HOH 358 1058 625  HOH HOH L . 
W 11 HOH 359 1059 1054 HOH HOH L . 
W 11 HOH 360 1060 1    HOH HOH L . 
W 11 HOH 361 1061 570  HOH HOH L . 
W 11 HOH 362 1062 538  HOH HOH L . 
W 11 HOH 363 1063 777  HOH HOH L . 
W 11 HOH 364 1064 275  HOH HOH L . 
W 11 HOH 365 1065 40   HOH HOH L . 
W 11 HOH 366 1066 519  HOH HOH L . 
W 11 HOH 367 1067 16   HOH HOH L . 
W 11 HOH 368 1068 849  HOH HOH L . 
W 11 HOH 369 1069 351  HOH HOH L . 
W 11 HOH 370 1070 714  HOH HOH L . 
W 11 HOH 371 1071 784  HOH HOH L . 
W 11 HOH 372 1072 859  HOH HOH L . 
W 11 HOH 373 1073 1156 HOH HOH L . 
W 11 HOH 374 1074 947  HOH HOH L . 
W 11 HOH 375 1075 850  HOH HOH L . 
W 11 HOH 376 1076 1142 HOH HOH L . 
W 11 HOH 377 1077 991  HOH HOH L . 
W 11 HOH 378 1078 94   HOH HOH L . 
W 11 HOH 379 1079 775  HOH HOH L . 
W 11 HOH 380 1080 764  HOH HOH L . 
W 11 HOH 381 1081 985  HOH HOH L . 
W 11 HOH 382 1082 575  HOH HOH L . 
W 11 HOH 383 1083 1035 HOH HOH L . 
W 11 HOH 384 1084 34   HOH HOH L . 
W 11 HOH 385 1085 107  HOH HOH L . 
W 11 HOH 386 1086 117  HOH HOH L . 
W 11 HOH 387 1087 782  HOH HOH L . 
W 11 HOH 388 1088 12   HOH HOH L . 
W 11 HOH 389 1089 461  HOH HOH L . 
W 11 HOH 390 1090 9    HOH HOH L . 
W 11 HOH 391 1091 953  HOH HOH L . 
W 11 HOH 392 1092 1091 HOH HOH L . 
W 11 HOH 393 1093 823  HOH HOH L . 
W 11 HOH 394 1094 1061 HOH HOH L . 
W 11 HOH 395 1095 1024 HOH HOH L . 
W 11 HOH 396 1096 621  HOH HOH L . 
W 11 HOH 397 1097 962  HOH HOH L . 
W 11 HOH 398 1098 2    HOH HOH L . 
W 11 HOH 399 1099 689  HOH HOH L . 
W 11 HOH 400 1100 1003 HOH HOH L . 
W 11 HOH 401 1101 42   HOH HOH L . 
W 11 HOH 402 1102 666  HOH HOH L . 
W 11 HOH 403 1103 926  HOH HOH L . 
W 11 HOH 404 1104 303  HOH HOH L . 
W 11 HOH 405 1105 1090 HOH HOH L . 
W 11 HOH 406 1106 1106 HOH HOH L . 
W 11 HOH 407 1107 1013 HOH HOH L . 
W 11 HOH 408 1108 809  HOH HOH L . 
W 11 HOH 409 1109 202  HOH HOH L . 
W 11 HOH 410 1110 1096 HOH HOH L . 
W 11 HOH 411 1111 1175 HOH HOH L . 
W 11 HOH 412 1112 130  HOH HOH L . 
W 11 HOH 413 1113 386  HOH HOH L . 
W 11 HOH 414 1114 567  HOH HOH L . 
W 11 HOH 415 1115 868  HOH HOH L . 
W 11 HOH 416 1116 1029 HOH HOH L . 
W 11 HOH 417 1117 758  HOH HOH L . 
W 11 HOH 418 1118 942  HOH HOH L . 
W 11 HOH 419 1119 1098 HOH HOH L . 
W 11 HOH 420 1120 1017 HOH HOH L . 
W 11 HOH 421 1121 1087 HOH HOH L . 
W 11 HOH 422 1122 1116 HOH HOH L . 
W 11 HOH 423 1123 1174 HOH HOH L . 
W 11 HOH 424 1124 852  HOH HOH L . 
W 11 HOH 425 1125 1023 HOH HOH L . 
W 11 HOH 426 1126 1078 HOH HOH L . 
W 11 HOH 427 1127 838  HOH HOH L . 
W 11 HOH 428 1128 954  HOH HOH L . 
W 11 HOH 429 1129 1011 HOH HOH L . 
W 11 HOH 430 1130 994  HOH HOH L . 
W 11 HOH 431 1131 1100 HOH HOH L . 
W 11 HOH 432 1132 843  HOH HOH L . 
W 11 HOH 433 1133 1167 HOH HOH L . 
W 11 HOH 434 1134 1018 HOH HOH L . 
W 11 HOH 435 1135 1173 HOH HOH L . 
W 11 HOH 436 1136 1055 HOH HOH L . 
W 11 HOH 437 1137 1020 HOH HOH L . 
W 11 HOH 438 1138 990  HOH HOH L . 
W 11 HOH 439 1139 1089 HOH HOH L . 
W 11 HOH 440 1140 1019 HOH HOH L . 
W 11 HOH 441 1141 1076 HOH HOH L . 
W 11 HOH 442 1142 690  HOH HOH L . 
W 11 HOH 443 1143 1021 HOH HOH L . 
X 11 HOH 1   501  8    HOH HOH T . 
X 11 HOH 2   502  971  HOH HOH T . 
X 11 HOH 3   503  580  HOH HOH T . 
X 11 HOH 4   504  903  HOH HOH T . 
X 11 HOH 5   505  1058 HOH HOH T . 
X 11 HOH 6   506  1129 HOH HOH T . 
X 11 HOH 7   507  1177 HOH HOH T . 
X 11 HOH 8   508  88   HOH HOH T . 
X 11 HOH 9   509  102  HOH HOH T . 
X 11 HOH 10  510  478  HOH HOH T . 
X 11 HOH 11  511  62   HOH HOH T . 
X 11 HOH 12  512  1162 HOH HOH T . 
X 11 HOH 13  513  284  HOH HOH T . 
X 11 HOH 14  514  700  HOH HOH T . 
X 11 HOH 15  515  30   HOH HOH T . 
X 11 HOH 16  516  73   HOH HOH T . 
X 11 HOH 17  517  715  HOH HOH T . 
X 11 HOH 18  518  892  HOH HOH T . 
X 11 HOH 19  519  1048 HOH HOH T . 
X 11 HOH 20  520  471  HOH HOH T . 
X 11 HOH 21  521  845  HOH HOH T . 
X 11 HOH 22  522  431  HOH HOH T . 
X 11 HOH 23  523  528  HOH HOH T . 
X 11 HOH 24  524  40   HOH HOH T . 
X 11 HOH 25  525  185  HOH HOH T . 
X 11 HOH 26  526  509  HOH HOH T . 
X 11 HOH 27  527  550  HOH HOH T . 
X 11 HOH 28  528  350  HOH HOH T . 
X 11 HOH 29  529  70   HOH HOH T . 
X 11 HOH 30  530  410  HOH HOH T . 
X 11 HOH 31  531  805  HOH HOH T . 
X 11 HOH 32  532  146  HOH HOH T . 
X 11 HOH 33  533  646  HOH HOH T . 
X 11 HOH 34  534  752  HOH HOH T . 
X 11 HOH 35  535  79   HOH HOH T . 
X 11 HOH 36  536  397  HOH HOH T . 
X 11 HOH 37  537  661  HOH HOH T . 
X 11 HOH 38  538  698  HOH HOH T . 
X 11 HOH 39  539  3    HOH HOH T . 
X 11 HOH 40  540  392  HOH HOH T . 
X 11 HOH 41  541  75   HOH HOH T . 
X 11 HOH 42  542  140  HOH HOH T . 
X 11 HOH 43  543  98   HOH HOH T . 
X 11 HOH 44  544  404  HOH HOH T . 
X 11 HOH 45  545  691  HOH HOH T . 
X 11 HOH 46  546  1161 HOH HOH T . 
X 11 HOH 47  547  103  HOH HOH T . 
X 11 HOH 48  548  366  HOH HOH T . 
X 11 HOH 49  549  56   HOH HOH T . 
X 11 HOH 50  550  720  HOH HOH T . 
X 11 HOH 51  551  39   HOH HOH T . 
X 11 HOH 52  552  293  HOH HOH T . 
X 11 HOH 53  553  198  HOH HOH T . 
X 11 HOH 54  554  316  HOH HOH T . 
X 11 HOH 55  555  659  HOH HOH T . 
X 11 HOH 56  556  756  HOH HOH T . 
X 11 HOH 57  557  844  HOH HOH T . 
X 11 HOH 58  558  511  HOH HOH T . 
X 11 HOH 59  559  227  HOH HOH T . 
X 11 HOH 60  560  184  HOH HOH T . 
X 11 HOH 61  561  28   HOH HOH T . 
X 11 HOH 62  562  969  HOH HOH T . 
X 11 HOH 63  563  72   HOH HOH T . 
X 11 HOH 64  564  109  HOH HOH T . 
X 11 HOH 65  565  209  HOH HOH T . 
X 11 HOH 66  566  447  HOH HOH T . 
X 11 HOH 67  567  239  HOH HOH T . 
X 11 HOH 68  568  383  HOH HOH T . 
X 11 HOH 69  569  696  HOH HOH T . 
X 11 HOH 70  570  536  HOH HOH T . 
X 11 HOH 71  571  31   HOH HOH T . 
X 11 HOH 72  572  121  HOH HOH T . 
X 11 HOH 73  573  152  HOH HOH T . 
X 11 HOH 74  574  307  HOH HOH T . 
X 11 HOH 75  575  444  HOH HOH T . 
X 11 HOH 76  576  412  HOH HOH T . 
X 11 HOH 77  577  213  HOH HOH T . 
X 11 HOH 78  578  986  HOH HOH T . 
X 11 HOH 79  579  376  HOH HOH T . 
X 11 HOH 80  580  615  HOH HOH T . 
X 11 HOH 81  581  710  HOH HOH T . 
X 11 HOH 82  582  486  HOH HOH T . 
X 11 HOH 83  583  1    HOH HOH T . 
X 11 HOH 84  584  249  HOH HOH T . 
X 11 HOH 85  585  134  HOH HOH T . 
X 11 HOH 86  586  190  HOH HOH T . 
X 11 HOH 87  587  40   HOH HOH T . 
X 11 HOH 88  588  352  HOH HOH T . 
X 11 HOH 89  589  358  HOH HOH T . 
X 11 HOH 90  590  995  HOH HOH T . 
X 11 HOH 91  591  76   HOH HOH T . 
X 11 HOH 92  592  390  HOH HOH T . 
X 11 HOH 93  593  869  HOH HOH T . 
X 11 HOH 94  594  215  HOH HOH T . 
X 11 HOH 95  595  81   HOH HOH T . 
X 11 HOH 96  596  754  HOH HOH T . 
X 11 HOH 97  597  163  HOH HOH T . 
X 11 HOH 98  598  51   HOH HOH T . 
X 11 HOH 99  599  114  HOH HOH T . 
X 11 HOH 100 600  462  HOH HOH T . 
X 11 HOH 101 601  30   HOH HOH T . 
X 11 HOH 102 602  189  HOH HOH T . 
X 11 HOH 103 603  77   HOH HOH T . 
X 11 HOH 104 604  373  HOH HOH T . 
X 11 HOH 105 605  141  HOH HOH T . 
X 11 HOH 106 606  78   HOH HOH T . 
X 11 HOH 107 607  33   HOH HOH T . 
X 11 HOH 108 608  1150 HOH HOH T . 
X 11 HOH 109 609  282  HOH HOH T . 
X 11 HOH 110 610  731  HOH HOH T . 
X 11 HOH 111 611  505  HOH HOH T . 
X 11 HOH 112 612  504  HOH HOH T . 
X 11 HOH 113 613  396  HOH HOH T . 
X 11 HOH 114 614  111  HOH HOH T . 
X 11 HOH 115 615  162  HOH HOH T . 
X 11 HOH 116 616  560  HOH HOH T . 
X 11 HOH 117 617  388  HOH HOH T . 
X 11 HOH 118 618  367  HOH HOH T . 
X 11 HOH 119 619  126  HOH HOH T . 
X 11 HOH 120 620  1127 HOH HOH T . 
X 11 HOH 121 621  949  HOH HOH T . 
X 11 HOH 122 622  95   HOH HOH T . 
X 11 HOH 123 623  496  HOH HOH T . 
X 11 HOH 124 624  106  HOH HOH T . 
X 11 HOH 125 625  178  HOH HOH T . 
X 11 HOH 126 626  468  HOH HOH T . 
X 11 HOH 127 627  90   HOH HOH T . 
X 11 HOH 128 628  27   HOH HOH T . 
X 11 HOH 129 629  524  HOH HOH T . 
X 11 HOH 130 630  641  HOH HOH T . 
X 11 HOH 131 631  133  HOH HOH T . 
X 11 HOH 132 632  840  HOH HOH T . 
X 11 HOH 133 633  1133 HOH HOH T . 
X 11 HOH 134 634  1084 HOH HOH T . 
X 11 HOH 135 635  86   HOH HOH T . 
X 11 HOH 136 636  258  HOH HOH T . 
X 11 HOH 137 637  65   HOH HOH T . 
X 11 HOH 138 638  836  HOH HOH T . 
X 11 HOH 139 639  264  HOH HOH T . 
X 11 HOH 140 640  8    HOH HOH T . 
X 11 HOH 141 641  940  HOH HOH T . 
X 11 HOH 142 642  929  HOH HOH T . 
X 11 HOH 143 643  196  HOH HOH T . 
X 11 HOH 144 644  25   HOH HOH T . 
X 11 HOH 145 645  736  HOH HOH T . 
X 11 HOH 146 646  14   HOH HOH T . 
X 11 HOH 147 647  242  HOH HOH T . 
X 11 HOH 148 648  498  HOH HOH T . 
X 11 HOH 149 649  238  HOH HOH T . 
X 11 HOH 150 650  967  HOH HOH T . 
X 11 HOH 151 651  735  HOH HOH T . 
X 11 HOH 152 652  806  HOH HOH T . 
X 11 HOH 153 653  195  HOH HOH T . 
X 11 HOH 154 654  439  HOH HOH T . 
X 11 HOH 155 655  590  HOH HOH T . 
X 11 HOH 156 656  677  HOH HOH T . 
X 11 HOH 157 657  385  HOH HOH T . 
X 11 HOH 158 658  745  HOH HOH T . 
X 11 HOH 159 659  911  HOH HOH T . 
X 11 HOH 160 660  785  HOH HOH T . 
X 11 HOH 161 661  170  HOH HOH T . 
X 11 HOH 162 662  556  HOH HOH T . 
X 11 HOH 163 663  882  HOH HOH T . 
X 11 HOH 164 664  3    HOH HOH T . 
X 11 HOH 165 665  2    HOH HOH T . 
X 11 HOH 166 666  956  HOH HOH T . 
X 11 HOH 167 667  1036 HOH HOH T . 
X 11 HOH 168 668  64   HOH HOH T . 
X 11 HOH 169 669  906  HOH HOH T . 
X 11 HOH 170 670  931  HOH HOH T . 
X 11 HOH 171 671  846  HOH HOH T . 
X 11 HOH 172 672  451  HOH HOH T . 
X 11 HOH 173 673  634  HOH HOH T . 
X 11 HOH 174 674  917  HOH HOH T . 
X 11 HOH 175 675  825  HOH HOH T . 
X 11 HOH 176 676  13   HOH HOH T . 
X 11 HOH 177 677  25   HOH HOH T . 
X 11 HOH 178 678  1082 HOH HOH T . 
X 11 HOH 179 679  1008 HOH HOH T . 
X 11 HOH 180 680  1164 HOH HOH T . 
X 11 HOH 181 681  741  HOH HOH T . 
X 11 HOH 182 682  963  HOH HOH T . 
X 11 HOH 183 683  1119 HOH HOH T . 
X 11 HOH 184 684  816  HOH HOH T . 
X 11 HOH 185 685  1141 HOH HOH T . 
X 11 HOH 186 686  964  HOH HOH T . 
X 11 HOH 187 687  874  HOH HOH T . 
X 11 HOH 188 688  401  HOH HOH T . 
X 11 HOH 189 689  1102 HOH HOH T . 
X 11 HOH 190 690  1132 HOH HOH T . 
X 11 HOH 191 691  1139 HOH HOH T . 
X 11 HOH 192 692  1081 HOH HOH T . 
X 11 HOH 193 693  828  HOH HOH T . 
X 11 HOH 194 694  1099 HOH HOH T . 
X 11 HOH 195 695  506  HOH HOH T . 
X 11 HOH 196 696  1109 HOH HOH T . 
X 11 HOH 197 697  161  HOH HOH T . 
X 11 HOH 198 698  1088 HOH HOH T . 
X 11 HOH 199 699  317  HOH HOH T . 
X 11 HOH 200 700  762  HOH HOH T . 
X 11 HOH 201 701  1115 HOH HOH T . 
X 11 HOH 202 702  1128 HOH HOH T . 
Y 11 HOH 1   701  1095 HOH HOH M . 
Y 11 HOH 2   702  808  HOH HOH M . 
Y 11 HOH 3   703  919  HOH HOH M . 
Y 11 HOH 4   704  120  HOH HOH M . 
Y 11 HOH 5   705  106  HOH HOH M . 
Y 11 HOH 6   706  20   HOH HOH M . 
Y 11 HOH 7   707  1083 HOH HOH M . 
Y 11 HOH 8   708  24   HOH HOH M . 
Y 11 HOH 9   709  871  HOH HOH M . 
Y 11 HOH 10  710  701  HOH HOH M . 
Y 11 HOH 11  711  643  HOH HOH M . 
Y 11 HOH 12  712  305  HOH HOH M . 
Y 11 HOH 13  713  147  HOH HOH M . 
Y 11 HOH 14  714  19   HOH HOH M . 
Y 11 HOH 15  715  411  HOH HOH M . 
Y 11 HOH 16  716  1145 HOH HOH M . 
Y 11 HOH 17  717  1052 HOH HOH M . 
Y 11 HOH 18  718  773  HOH HOH M . 
Y 11 HOH 19  719  19   HOH HOH M . 
Y 11 HOH 20  720  876  HOH HOH M . 
Y 11 HOH 21  721  607  HOH HOH M . 
Y 11 HOH 22  722  930  HOH HOH M . 
Y 11 HOH 23  723  7    HOH HOH M . 
Y 11 HOH 24  724  860  HOH HOH M . 
Y 11 HOH 25  725  54   HOH HOH M . 
Y 11 HOH 26  726  158  HOH HOH M . 
Y 11 HOH 27  727  159  HOH HOH M . 
Y 11 HOH 28  728  142  HOH HOH M . 
Y 11 HOH 29  729  670  HOH HOH M . 
Y 11 HOH 30  730  188  HOH HOH M . 
Y 11 HOH 31  731  50   HOH HOH M . 
Y 11 HOH 32  732  463  HOH HOH M . 
Y 11 HOH 33  733  553  HOH HOH M . 
Y 11 HOH 34  734  779  HOH HOH M . 
Y 11 HOH 35  735  116  HOH HOH M . 
Y 11 HOH 36  736  781  HOH HOH M . 
Y 11 HOH 37  737  5    HOH HOH M . 
Y 11 HOH 38  738  250  HOH HOH M . 
Y 11 HOH 39  739  592  HOH HOH M . 
Y 11 HOH 40  740  723  HOH HOH M . 
Y 11 HOH 41  741  778  HOH HOH M . 
Y 11 HOH 42  742  17   HOH HOH M . 
Y 11 HOH 43  743  35   HOH HOH M . 
Y 11 HOH 44  744  98   HOH HOH M . 
Y 11 HOH 45  745  60   HOH HOH M . 
Y 11 HOH 46  746  899  HOH HOH M . 
Y 11 HOH 47  747  613  HOH HOH M . 
Y 11 HOH 48  748  123  HOH HOH M . 
Y 11 HOH 49  749  473  HOH HOH M . 
Y 11 HOH 50  750  577  HOH HOH M . 
Y 11 HOH 51  751  671  HOH HOH M . 
Y 11 HOH 52  752  423  HOH HOH M . 
Y 11 HOH 53  753  11   HOH HOH M . 
Y 11 HOH 54  754  817  HOH HOH M . 
Y 11 HOH 55  755  684  HOH HOH M . 
Y 11 HOH 56  756  520  HOH HOH M . 
Y 11 HOH 57  757  819  HOH HOH M . 
Y 11 HOH 58  758  226  HOH HOH M . 
Y 11 HOH 59  759  80   HOH HOH M . 
Y 11 HOH 60  760  1143 HOH HOH M . 
Y 11 HOH 61  761  235  HOH HOH M . 
Y 11 HOH 62  762  37   HOH HOH M . 
Y 11 HOH 63  763  391  HOH HOH M . 
Y 11 HOH 64  764  36   HOH HOH M . 
Y 11 HOH 65  765  633  HOH HOH M . 
Y 11 HOH 66  766  794  HOH HOH M . 
Y 11 HOH 67  767  330  HOH HOH M . 
Y 11 HOH 68  768  619  HOH HOH M . 
Y 11 HOH 69  769  856  HOH HOH M . 
Y 11 HOH 70  770  725  HOH HOH M . 
Y 11 HOH 71  771  425  HOH HOH M . 
Y 11 HOH 72  772  996  HOH HOH M . 
Y 11 HOH 73  773  34   HOH HOH M . 
Y 11 HOH 74  774  145  HOH HOH M . 
Y 11 HOH 75  775  662  HOH HOH M . 
Y 11 HOH 76  776  356  HOH HOH M . 
Y 11 HOH 77  777  179  HOH HOH M . 
Y 11 HOH 78  778  132  HOH HOH M . 
Y 11 HOH 79  779  133  HOH HOH M . 
Y 11 HOH 80  780  89   HOH HOH M . 
Y 11 HOH 81  781  687  HOH HOH M . 
Y 11 HOH 82  782  204  HOH HOH M . 
Y 11 HOH 83  783  244  HOH HOH M . 
Y 11 HOH 84  784  26   HOH HOH M . 
Y 11 HOH 85  785  64   HOH HOH M . 
Y 11 HOH 86  786  523  HOH HOH M . 
Y 11 HOH 87  787  479  HOH HOH M . 
Y 11 HOH 88  788  783  HOH HOH M . 
Y 11 HOH 89  789  712  HOH HOH M . 
Y 11 HOH 90  790  230  HOH HOH M . 
Y 11 HOH 91  791  683  HOH HOH M . 
Y 11 HOH 92  792  699  HOH HOH M . 
Y 11 HOH 93  793  706  HOH HOH M . 
Y 11 HOH 94  794  129  HOH HOH M . 
Y 11 HOH 95  795  922  HOH HOH M . 
Y 11 HOH 96  796  820  HOH HOH M . 
Y 11 HOH 97  797  232  HOH HOH M . 
Y 11 HOH 98  798  143  HOH HOH M . 
Y 11 HOH 99  799  148  HOH HOH M . 
Y 11 HOH 100 800  708  HOH HOH M . 
Y 11 HOH 101 801  90   HOH HOH M . 
Y 11 HOH 102 802  957  HOH HOH M . 
Y 11 HOH 103 803  936  HOH HOH M . 
Y 11 HOH 104 804  611  HOH HOH M . 
Y 11 HOH 105 805  977  HOH HOH M . 
Y 11 HOH 106 806  830  HOH HOH M . 
Y 11 HOH 107 807  548  HOH HOH M . 
Y 11 HOH 108 808  711  HOH HOH M . 
Y 11 HOH 109 809  381  HOH HOH M . 
Y 11 HOH 110 810  446  HOH HOH M . 
Y 11 HOH 111 811  433  HOH HOH M . 
Y 11 HOH 112 812  574  HOH HOH M . 
Y 11 HOH 113 813  389  HOH HOH M . 
Y 11 HOH 114 814  983  HOH HOH M . 
Y 11 HOH 115 815  763  HOH HOH M . 
Y 11 HOH 116 816  44   HOH HOH M . 
Y 11 HOH 117 817  256  HOH HOH M . 
Y 11 HOH 118 818  144  HOH HOH M . 
Y 11 HOH 119 819  748  HOH HOH M . 
Y 11 HOH 120 820  651  HOH HOH M . 
Y 11 HOH 121 821  543  HOH HOH M . 
Y 11 HOH 122 822  23   HOH HOH M . 
Y 11 HOH 123 823  33   HOH HOH M . 
Y 11 HOH 124 824  286  HOH HOH M . 
Y 11 HOH 125 825  88   HOH HOH M . 
Y 11 HOH 126 826  261  HOH HOH M . 
Y 11 HOH 127 827  375  HOH HOH M . 
Y 11 HOH 128 828  429  HOH HOH M . 
Y 11 HOH 129 829  140  HOH HOH M . 
Y 11 HOH 130 830  547  HOH HOH M . 
Y 11 HOH 131 831  338  HOH HOH M . 
Y 11 HOH 132 832  262  HOH HOH M . 
Y 11 HOH 133 833  600  HOH HOH M . 
Y 11 HOH 134 834  10   HOH HOH M . 
Y 11 HOH 135 835  80   HOH HOH M . 
Y 11 HOH 136 836  161  HOH HOH M . 
Y 11 HOH 137 837  787  HOH HOH M . 
Y 11 HOH 138 838  551  HOH HOH M . 
Y 11 HOH 139 839  456  HOH HOH M . 
Y 11 HOH 140 840  243  HOH HOH M . 
Y 11 HOH 141 841  157  HOH HOH M . 
Y 11 HOH 142 842  211  HOH HOH M . 
Y 11 HOH 143 843  767  HOH HOH M . 
Y 11 HOH 144 844  295  HOH HOH M . 
Y 11 HOH 145 845  796  HOH HOH M . 
Y 11 HOH 146 846  164  HOH HOH M . 
Y 11 HOH 147 847  22   HOH HOH M . 
Y 11 HOH 148 848  280  HOH HOH M . 
Y 11 HOH 149 849  320  HOH HOH M . 
Y 11 HOH 150 850  419  HOH HOH M . 
Y 11 HOH 151 851  534  HOH HOH M . 
Y 11 HOH 152 852  92   HOH HOH M . 
Y 11 HOH 153 853  540  HOH HOH M . 
Y 11 HOH 154 854  428  HOH HOH M . 
Y 11 HOH 155 855  57   HOH HOH M . 
Y 11 HOH 156 856  464  HOH HOH M . 
Y 11 HOH 157 857  52   HOH HOH M . 
Y 11 HOH 158 858  336  HOH HOH M . 
Y 11 HOH 159 859  192  HOH HOH M . 
Y 11 HOH 160 860  1033 HOH HOH M . 
Y 11 HOH 161 861  29   HOH HOH M . 
Y 11 HOH 162 862  254  HOH HOH M . 
Y 11 HOH 163 863  664  HOH HOH M . 
Y 11 HOH 164 864  591  HOH HOH M . 
Y 11 HOH 165 865  557  HOH HOH M . 
Y 11 HOH 166 866  674  HOH HOH M . 
Y 11 HOH 167 867  174  HOH HOH M . 
Y 11 HOH 168 868  318  HOH HOH M . 
Y 11 HOH 169 869  965  HOH HOH M . 
Y 11 HOH 170 870  804  HOH HOH M . 
Y 11 HOH 171 871  434  HOH HOH M . 
Y 11 HOH 172 872  541  HOH HOH M . 
Y 11 HOH 173 873  790  HOH HOH M . 
Y 11 HOH 174 874  770  HOH HOH M . 
Y 11 HOH 175 875  653  HOH HOH M . 
Y 11 HOH 176 876  841  HOH HOH M . 
Y 11 HOH 177 877  25   HOH HOH M . 
Y 11 HOH 178 878  685  HOH HOH M . 
Y 11 HOH 179 879  74   HOH HOH M . 
Y 11 HOH 180 880  236  HOH HOH M . 
Y 11 HOH 181 881  484  HOH HOH M . 
Y 11 HOH 182 882  290  HOH HOH M . 
Y 11 HOH 183 883  82   HOH HOH M . 
Y 11 HOH 184 884  596  HOH HOH M . 
Y 11 HOH 185 885  1166 HOH HOH M . 
Y 11 HOH 186 886  97   HOH HOH M . 
Y 11 HOH 187 887  973  HOH HOH M . 
Y 11 HOH 188 888  144  HOH HOH M . 
Y 11 HOH 189 889  861  HOH HOH M . 
Y 11 HOH 190 890  22   HOH HOH M . 
Y 11 HOH 191 891  400  HOH HOH M . 
Y 11 HOH 192 892  981  HOH HOH M . 
Y 11 HOH 193 893  678  HOH HOH M . 
Y 11 HOH 194 894  118  HOH HOH M . 
Y 11 HOH 195 895  193  HOH HOH M . 
Y 11 HOH 196 896  157  HOH HOH M . 
Y 11 HOH 197 897  863  HOH HOH M . 
Y 11 HOH 198 898  105  HOH HOH M . 
Y 11 HOH 199 899  183  HOH HOH M . 
Y 11 HOH 200 900  212  HOH HOH M . 
Y 11 HOH 201 901  668  HOH HOH M . 
Y 11 HOH 202 902  407  HOH HOH M . 
Y 11 HOH 203 903  652  HOH HOH M . 
Y 11 HOH 204 904  115  HOH HOH M . 
Y 11 HOH 205 905  780  HOH HOH M . 
Y 11 HOH 206 906  572  HOH HOH M . 
Y 11 HOH 207 907  984  HOH HOH M . 
Y 11 HOH 208 908  516  HOH HOH M . 
Y 11 HOH 209 909  113  HOH HOH M . 
Y 11 HOH 210 910  118  HOH HOH M . 
Y 11 HOH 211 911  168  HOH HOH M . 
Y 11 HOH 212 912  387  HOH HOH M . 
Y 11 HOH 213 913  38   HOH HOH M . 
Y 11 HOH 214 914  492  HOH HOH M . 
Y 11 HOH 215 915  697  HOH HOH M . 
Y 11 HOH 216 916  122  HOH HOH M . 
Y 11 HOH 217 917  485  HOH HOH M . 
Y 11 HOH 218 918  69   HOH HOH M . 
Y 11 HOH 219 919  65   HOH HOH M . 
Y 11 HOH 220 920  669  HOH HOH M . 
Y 11 HOH 221 921  276  HOH HOH M . 
Y 11 HOH 222 922  153  HOH HOH M . 
Y 11 HOH 223 923  253  HOH HOH M . 
Y 11 HOH 224 924  531  HOH HOH M . 
Y 11 HOH 225 925  491  HOH HOH M . 
Y 11 HOH 226 926  757  HOH HOH M . 
Y 11 HOH 227 927  946  HOH HOH M . 
Y 11 HOH 228 928  1153 HOH HOH M . 
Y 11 HOH 229 929  959  HOH HOH M . 
Y 11 HOH 230 930  252  HOH HOH M . 
Y 11 HOH 231 931  7    HOH HOH M . 
Y 11 HOH 232 932  363  HOH HOH M . 
Y 11 HOH 233 933  23   HOH HOH M . 
Y 11 HOH 234 934  309  HOH HOH M . 
Y 11 HOH 235 935  176  HOH HOH M . 
Y 11 HOH 236 936  601  HOH HOH M . 
Y 11 HOH 237 937  432  HOH HOH M . 
Y 11 HOH 238 938  695  HOH HOH M . 
Y 11 HOH 239 939  205  HOH HOH M . 
Y 11 HOH 240 940  827  HOH HOH M . 
Y 11 HOH 241 941  39   HOH HOH M . 
Y 11 HOH 242 942  206  HOH HOH M . 
Y 11 HOH 243 943  487  HOH HOH M . 
Y 11 HOH 244 944  21   HOH HOH M . 
Y 11 HOH 245 945  158  HOH HOH M . 
Y 11 HOH 246 946  521  HOH HOH M . 
Y 11 HOH 247 947  997  HOH HOH M . 
Y 11 HOH 248 948  334  HOH HOH M . 
Y 11 HOH 249 949  240  HOH HOH M . 
Y 11 HOH 250 950  217  HOH HOH M . 
Y 11 HOH 251 951  638  HOH HOH M . 
Y 11 HOH 252 952  61   HOH HOH M . 
Y 11 HOH 253 953  260  HOH HOH M . 
Y 11 HOH 254 954  893  HOH HOH M . 
Y 11 HOH 255 955  999  HOH HOH M . 
Y 11 HOH 256 956  1138 HOH HOH M . 
Y 11 HOH 257 957  83   HOH HOH M . 
Y 11 HOH 258 958  231  HOH HOH M . 
Y 11 HOH 259 959  835  HOH HOH M . 
Y 11 HOH 260 960  35   HOH HOH M . 
Y 11 HOH 261 961  747  HOH HOH M . 
Y 11 HOH 262 962  604  HOH HOH M . 
Y 11 HOH 263 963  576  HOH HOH M . 
Y 11 HOH 264 964  248  HOH HOH M . 
Y 11 HOH 265 965  60   HOH HOH M . 
Y 11 HOH 266 966  34   HOH HOH M . 
Y 11 HOH 267 967  692  HOH HOH M . 
Y 11 HOH 268 968  759  HOH HOH M . 
Y 11 HOH 269 969  327  HOH HOH M . 
Y 11 HOH 270 970  583  HOH HOH M . 
Y 11 HOH 271 971  449  HOH HOH M . 
Y 11 HOH 272 972  448  HOH HOH M . 
Y 11 HOH 273 973  824  HOH HOH M . 
Y 11 HOH 274 974  200  HOH HOH M . 
Y 11 HOH 275 975  82   HOH HOH M . 
Y 11 HOH 276 976  618  HOH HOH M . 
Y 11 HOH 277 977  632  HOH HOH M . 
Y 11 HOH 278 978  123  HOH HOH M . 
Y 11 HOH 279 979  12   HOH HOH M . 
Y 11 HOH 280 980  907  HOH HOH M . 
Y 11 HOH 281 981  341  HOH HOH M . 
Y 11 HOH 282 982  268  HOH HOH M . 
Y 11 HOH 283 983  255  HOH HOH M . 
Y 11 HOH 284 984  87   HOH HOH M . 
Y 11 HOH 285 985  361  HOH HOH M . 
Y 11 HOH 286 986  139  HOH HOH M . 
Y 11 HOH 287 987  441  HOH HOH M . 
Y 11 HOH 288 988  135  HOH HOH M . 
Y 11 HOH 289 989  418  HOH HOH M . 
Y 11 HOH 290 990  898  HOH HOH M . 
Y 11 HOH 291 991  815  HOH HOH M . 
Y 11 HOH 292 992  793  HOH HOH M . 
Y 11 HOH 293 993  126  HOH HOH M . 
Y 11 HOH 294 994  855  HOH HOH M . 
Y 11 HOH 295 995  563  HOH HOH M . 
Y 11 HOH 296 996  6    HOH HOH M . 
Y 11 HOH 297 997  315  HOH HOH M . 
Y 11 HOH 298 998  802  HOH HOH M . 
Y 11 HOH 299 999  219  HOH HOH M . 
Y 11 HOH 300 1000 955  HOH HOH M . 
Y 11 HOH 301 1001 346  HOH HOH M . 
Y 11 HOH 302 1002 897  HOH HOH M . 
Y 11 HOH 303 1003 377  HOH HOH M . 
Y 11 HOH 304 1004 522  HOH HOH M . 
Y 11 HOH 305 1005 18   HOH HOH M . 
Y 11 HOH 306 1006 122  HOH HOH M . 
Y 11 HOH 307 1007 29   HOH HOH M . 
Y 11 HOH 308 1008 166  HOH HOH M . 
Y 11 HOH 309 1009 30   HOH HOH M . 
Y 11 HOH 310 1010 649  HOH HOH M . 
Y 11 HOH 311 1011 332  HOH HOH M . 
Y 11 HOH 312 1012 228  HOH HOH M . 
Y 11 HOH 313 1013 16   HOH HOH M . 
Y 11 HOH 314 1014 283  HOH HOH M . 
Y 11 HOH 315 1015 636  HOH HOH M . 
Y 11 HOH 316 1016 43   HOH HOH M . 
Y 11 HOH 317 1017 370  HOH HOH M . 
Y 11 HOH 318 1018 312  HOH HOH M . 
Y 11 HOH 319 1019 624  HOH HOH M . 
Y 11 HOH 320 1020 559  HOH HOH M . 
Y 11 HOH 321 1021 1007 HOH HOH M . 
Y 11 HOH 322 1022 675  HOH HOH M . 
Y 11 HOH 323 1023 889  HOH HOH M . 
Y 11 HOH 324 1024 142  HOH HOH M . 
Y 11 HOH 325 1025 1147 HOH HOH M . 
Y 11 HOH 326 1026 925  HOH HOH M . 
Y 11 HOH 327 1027 153  HOH HOH M . 
Y 11 HOH 328 1028 245  HOH HOH M . 
Y 11 HOH 329 1029 54   HOH HOH M . 
Y 11 HOH 330 1030 445  HOH HOH M . 
Y 11 HOH 331 1031 291  HOH HOH M . 
Y 11 HOH 332 1032 972  HOH HOH M . 
Y 11 HOH 333 1033 273  HOH HOH M . 
Y 11 HOH 334 1034 417  HOH HOH M . 
Y 11 HOH 335 1035 989  HOH HOH M . 
Y 11 HOH 336 1036 660  HOH HOH M . 
Y 11 HOH 337 1037 620  HOH HOH M . 
Y 11 HOH 338 1038 156  HOH HOH M . 
Y 11 HOH 339 1039 300  HOH HOH M . 
Y 11 HOH 340 1040 476  HOH HOH M . 
Y 11 HOH 341 1041 194  HOH HOH M . 
Y 11 HOH 342 1042 702  HOH HOH M . 
Y 11 HOH 343 1043 617  HOH HOH M . 
Y 11 HOH 344 1044 915  HOH HOH M . 
Y 11 HOH 345 1045 83   HOH HOH M . 
Y 11 HOH 346 1046 742  HOH HOH M . 
Y 11 HOH 347 1047 639  HOH HOH M . 
Y 11 HOH 348 1048 586  HOH HOH M . 
Y 11 HOH 349 1049 650  HOH HOH M . 
Y 11 HOH 350 1050 801  HOH HOH M . 
Y 11 HOH 351 1051 562  HOH HOH M . 
Y 11 HOH 352 1052 950  HOH HOH M . 
Y 11 HOH 353 1053 467  HOH HOH M . 
Y 11 HOH 354 1054 247  HOH HOH M . 
Y 11 HOH 355 1055 939  HOH HOH M . 
Y 11 HOH 356 1056 1004 HOH HOH M . 
Y 11 HOH 357 1057 466  HOH HOH M . 
Y 11 HOH 358 1058 760  HOH HOH M . 
Y 11 HOH 359 1059 1002 HOH HOH M . 
Y 11 HOH 360 1060 800  HOH HOH M . 
Y 11 HOH 361 1061 810  HOH HOH M . 
Y 11 HOH 362 1062 1006 HOH HOH M . 
Y 11 HOH 363 1063 628  HOH HOH M . 
Y 11 HOH 364 1064 372  HOH HOH M . 
Y 11 HOH 365 1065 970  HOH HOH M . 
Y 11 HOH 366 1066 12   HOH HOH M . 
Y 11 HOH 367 1067 44   HOH HOH M . 
Y 11 HOH 368 1068 515  HOH HOH M . 
Y 11 HOH 369 1069 517  HOH HOH M . 
Y 11 HOH 370 1070 755  HOH HOH M . 
Y 11 HOH 371 1071 149  HOH HOH M . 
Y 11 HOH 372 1072 603  HOH HOH M . 
Y 11 HOH 373 1073 527  HOH HOH M . 
Y 11 HOH 374 1074 489  HOH HOH M . 
Y 11 HOH 375 1075 952  HOH HOH M . 
Y 11 HOH 376 1076 865  HOH HOH M . 
Y 11 HOH 377 1077 23   HOH HOH M . 
Y 11 HOH 378 1078 539  HOH HOH M . 
Y 11 HOH 379 1079 799  HOH HOH M . 
Y 11 HOH 380 1080 223  HOH HOH M . 
Y 11 HOH 381 1081 402  HOH HOH M . 
Y 11 HOH 382 1082 172  HOH HOH M . 
Y 11 HOH 383 1083 554  HOH HOH M . 
Y 11 HOH 384 1084 115  HOH HOH M . 
Y 11 HOH 385 1085 904  HOH HOH M . 
Y 11 HOH 386 1086 33   HOH HOH M . 
Y 11 HOH 387 1087 726  HOH HOH M . 
Y 11 HOH 388 1088 730  HOH HOH M . 
Y 11 HOH 389 1089 672  HOH HOH M . 
Y 11 HOH 390 1090 9    HOH HOH M . 
Y 11 HOH 391 1091 398  HOH HOH M . 
Y 11 HOH 392 1092 45   HOH HOH M . 
Y 11 HOH 393 1093 727  HOH HOH M . 
Y 11 HOH 394 1094 501  HOH HOH M . 
Y 11 HOH 395 1095 59   HOH HOH M . 
Y 11 HOH 396 1096 623  HOH HOH M . 
Y 11 HOH 397 1097 435  HOH HOH M . 
Y 11 HOH 398 1098 909  HOH HOH M . 
Y 11 HOH 399 1099 786  HOH HOH M . 
Y 11 HOH 400 1100 1134 HOH HOH M . 
Y 11 HOH 401 1101 481  HOH HOH M . 
Y 11 HOH 402 1102 405  HOH HOH M . 
Y 11 HOH 403 1103 870  HOH HOH M . 
Y 11 HOH 404 1104 57   HOH HOH M . 
Y 11 HOH 405 1105 941  HOH HOH M . 
Y 11 HOH 406 1106 495  HOH HOH M . 
Y 11 HOH 407 1107 475  HOH HOH M . 
Y 11 HOH 408 1108 10   HOH HOH M . 
Y 11 HOH 409 1109 582  HOH HOH M . 
Y 11 HOH 410 1110 1157 HOH HOH M . 
Y 11 HOH 411 1111 878  HOH HOH M . 
Y 11 HOH 412 1112 851  HOH HOH M . 
Y 11 HOH 413 1113 512  HOH HOH M . 
Y 11 HOH 414 1114 719  HOH HOH M . 
Y 11 HOH 415 1115 92   HOH HOH M . 
Y 11 HOH 416 1116 11   HOH HOH M . 
Y 11 HOH 417 1117 132  HOH HOH M . 
Y 11 HOH 418 1118 788  HOH HOH M . 
Y 11 HOH 419 1119 680  HOH HOH M . 
Y 11 HOH 420 1120 13   HOH HOH M . 
Y 11 HOH 421 1121 928  HOH HOH M . 
Y 11 HOH 422 1122 13   HOH HOH M . 
Y 11 HOH 423 1123 102  HOH HOH M . 
Y 11 HOH 424 1124 728  HOH HOH M . 
Y 11 HOH 425 1125 987  HOH HOH M . 
Y 11 HOH 426 1126 58   HOH HOH M . 
Y 11 HOH 427 1127 593  HOH HOH M . 
Y 11 HOH 428 1128 37   HOH HOH M . 
Y 11 HOH 429 1129 29   HOH HOH M . 
Y 11 HOH 430 1130 1071 HOH HOH M . 
Y 11 HOH 431 1131 474  HOH HOH M . 
Y 11 HOH 432 1132 1121 HOH HOH M . 
Y 11 HOH 433 1133 1056 HOH HOH M . 
Y 11 HOH 434 1134 1140 HOH HOH M . 
Y 11 HOH 435 1135 737  HOH HOH M . 
Y 11 HOH 436 1136 1117 HOH HOH M . 
Y 11 HOH 437 1137 339  HOH HOH M . 
Y 11 HOH 438 1138 155  HOH HOH M . 
Y 11 HOH 439 1139 1155 HOH HOH M . 
Y 11 HOH 440 1140 900  HOH HOH M . 
Y 11 HOH 441 1141 233  HOH HOH M . 
Y 11 HOH 442 1142 279  HOH HOH M . 
Y 11 HOH 443 1143 337  HOH HOH M . 
Y 11 HOH 444 1144 935  HOH HOH M . 
Y 11 HOH 445 1145 1014 HOH HOH M . 
Y 11 HOH 446 1146 500  HOH HOH M . 
Y 11 HOH 447 1147 902  HOH HOH M . 
Y 11 HOH 448 1148 943  HOH HOH M . 
Y 11 HOH 449 1149 568  HOH HOH M . 
Y 11 HOH 450 1150 222  HOH HOH M . 
Y 11 HOH 451 1151 325  HOH HOH M . 
Y 11 HOH 452 1152 982  HOH HOH M . 
Y 11 HOH 453 1153 287  HOH HOH M . 
Y 11 HOH 454 1154 1027 HOH HOH M . 
Y 11 HOH 455 1155 832  HOH HOH M . 
Y 11 HOH 456 1156 480  HOH HOH M . 
Y 11 HOH 457 1157 872  HOH HOH M . 
Y 11 HOH 458 1158 1124 HOH HOH M . 
Y 11 HOH 459 1159 920  HOH HOH M . 
Y 11 HOH 460 1160 56   HOH HOH M . 
Y 11 HOH 461 1161 901  HOH HOH M . 
Y 11 HOH 462 1162 1001 HOH HOH M . 
Y 11 HOH 463 1163 1114 HOH HOH M . 
Y 11 HOH 464 1164 503  HOH HOH M . 
Y 11 HOH 465 1165 1093 HOH HOH M . 
Y 11 HOH 466 1166 1009 HOH HOH M . 
Y 11 HOH 467 1167 1057 HOH HOH M . 
Y 11 HOH 468 1168 162  HOH HOH M . 
Y 11 HOH 469 1169 1113 HOH HOH M . 
Y 11 HOH 470 1170 1137 HOH HOH M . 
Y 11 HOH 471 1171 948  HOH HOH M . 
Y 11 HOH 472 1172 1051 HOH HOH M . 
Y 11 HOH 473 1173 976  HOH HOH M . 
Y 11 HOH 474 1174 1016 HOH HOH M . 
Y 11 HOH 475 1175 1064 HOH HOH M . 
Y 11 HOH 476 1176 1015 HOH HOH M . 
Y 11 HOH 477 1177 1169 HOH HOH M . 
Y 11 HOH 478 1178 1146 HOH HOH M . 
Y 11 HOH 479 1179 797  HOH HOH M . 
Y 11 HOH 480 1180 1025 HOH HOH M . 
Y 11 HOH 481 1181 1110 HOH HOH M . 
Y 11 HOH 482 1182 1101 HOH HOH M . 
Y 11 HOH 483 1183 450  HOH HOH M . 
Y 11 HOH 484 1184 1122 HOH HOH M . 
Y 11 HOH 485 1185 1130 HOH HOH M . 
Y 11 HOH 486 1186 1079 HOH HOH M . 
Y 11 HOH 487 1187 1026 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  ? ? ? 5.8.0419 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                     9ER5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.620 
_cell.length_a_esd                 ? 
_cell.length_b                     97.360 
_cell.length_b_esd                 ? 
_cell.length_c                     182.960 
_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                         9ER5 
_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                   9ER5 
_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             2.18 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.51 
_exptl_crystal.description                  'Thin rods' 
_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 temperture in anaerobic glovebox' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM tris pH 8
200 mM LiSO4
150 mM NaCl
19-21 % PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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                                       9ER5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.4 
_reflns.d_resolution_low                               86 
_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                                     328283 
_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                                13.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_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                                0.07 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.27 
_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                                     1.43 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             18065 
_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                               14 
_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                               0.89 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.388 
_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                                  2.7 
_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]                            0.095 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.144 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.239 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               15.227 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.973 
_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                                 9ER5 
_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                             85.948 
_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                     326983 
_refine.ls_number_reflns_R_free                  16072 
_refine.ls_number_reflns_R_work                  310911 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.971 
_refine.ls_percent_reflns_R_free                 4.915 
_refine.ls_R_factor_all                          0.154 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1735 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1534 
_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                       0.053 
_refine.pdbx_overall_ESU_R_Free                  0.054 
_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                             1.091 
_refine.overall_SU_ML                            0.040 
_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         71 
_refine_hist.number_atoms_solvent             1338 
_refine_hist.number_atoms_total               14563 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        85.948 
# 
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' ? 0.011  0.012  13866 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  12821 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.730  1.657  18941 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.638  1.581  29577 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.475  5.000  1771  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.569  5.000  95    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.325 10.000 2233  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.676 10.000 645   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.200  2015  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  16758 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3283  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  2874  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  12297 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  6856  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  6990  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  1005  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.200  34    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.131  0.200  9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  55    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.125  0.200  34    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.299  1.477  6839  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.299  1.477  6839  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.728  2.650  8565  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.728  2.650  8566  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.452  1.697  7027  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.453  1.697  7022  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.643  3.012  10289 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.643  3.012  10284 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.376  15.824 16166 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.256  14.808 15859 ? 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  24026 . 1174 22803 99.7961  . 0.316 . . 0.316 . . . . . 0.316 . 20 . 0.924 0.922 0.317 
'X-RAY DIFFRACTION' 1.436 1.476  23367 . 1170 22176 99.9101  . 0.287 . . 0.286 . . . . . 0.286 . 20 . 0.938 0.931 0.302 
'X-RAY DIFFRACTION' 1.476 1.518  22773 . 1152 21616 99.9780  . 0.250 . . 0.249 . . . . . 0.249 . 20 . 0.954 0.947 0.272 
'X-RAY DIFFRACTION' 1.518 1.565  22072 . 1057 21012 99.9864  . 0.227 . . 0.226 . . . . . 0.226 . 20 . 0.962 0.954 0.250 
'X-RAY DIFFRACTION' 1.565 1.617  21444 . 1038 20403 99.9860  . 0.200 . . 0.199 . . . . . 0.199 . 20 . 0.971 0.964 0.223 
'X-RAY DIFFRACTION' 1.617 1.673  20797 . 1051 19746 100.0000 . 0.184 . . 0.183 . . . . . 0.183 . 20 . 0.976 0.971 0.201 
'X-RAY DIFFRACTION' 1.673 1.736  20042 . 977  19065 100.0000 . 0.169 . . 0.169 . . . . . 0.169 . 20 . 0.980 0.975 0.187 
'X-RAY DIFFRACTION' 1.736 1.807  19280 . 988  18291 99.9948  . 0.155 . . 0.154 . . . . . 0.154 . 20 . 0.984 0.979 0.179 
'X-RAY DIFFRACTION' 1.807 1.888  18521 . 854  17666 99.9946  . 0.147 . . 0.146 . . . . . 0.146 . 20 . 0.986 0.980 0.175 
'X-RAY DIFFRACTION' 1.888 1.980  17732 . 839  16892 99.9944  . 0.140 . . 0.138 . . . . . 0.138 . 20 . 0.988 0.980 0.180 
'X-RAY DIFFRACTION' 1.980 2.087  16887 . 797  16087 99.9822  . 0.141 . . 0.140 . . . . . 0.140 . 20 . 0.989 0.984 0.159 
'X-RAY DIFFRACTION' 2.087 2.213  16012 . 817  15195 100.0000 . 0.134 . . 0.133 . . . . . 0.133 . 20 . 0.990 0.984 0.166 
'X-RAY DIFFRACTION' 2.213 2.366  15027 . 749  14276 99.9867  . 0.122 . . 0.121 . . . . . 0.121 . 20 . 0.991 0.988 0.139 
'X-RAY DIFFRACTION' 2.366 2.555  14042 . 716  13326 100.0000 . 0.124 . . 0.123 . . . . . 0.123 . 20 . 0.991 0.987 0.147 
'X-RAY DIFFRACTION' 2.555 2.799  12931 . 632  12299 100.0000 . 0.127 . . 0.126 . . . . . 0.126 . 20 . 0.991 0.987 0.150 
'X-RAY DIFFRACTION' 2.799 3.129  11775 . 583  11192 100.0000 . 0.141 . . 0.140 . . . . . 0.140 . 20 . 0.988 0.985 0.158 
'X-RAY DIFFRACTION' 3.129 3.612  10416 . 517  9899  100.0000 . 0.150 . . 0.149 . . . . . 0.149 . 20 . 0.988 0.985 0.168 
'X-RAY DIFFRACTION' 3.612 4.422  8867  . 416  8450  99.9887  . 0.128 . . 0.127 . . . . . 0.127 . 20 . 0.991 0.989 0.137 
'X-RAY DIFFRACTION' 4.422 6.245  6947  . 335  6611  99.9856  . 0.134 . . 0.134 . . . . . 0.134 . 20 . 0.992 0.991 0.147 
'X-RAY DIFFRACTION' 6.245 85.948 4011  . 207  3801  99.9252  . 0.157 . . 0.157 . . . . . 0.157 . 20 . 0.986 0.987 0.157 
# 
_struct.entry_id                     9ER5 
_struct.title                        'Hydrogenase-1 Ni-B state poised at +100mV' 
_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        9ER5 
_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 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 9  ? 
M N N 10 ? 
N N N 3  ? 
O N N 4  ? 
P N N 5  ? 
Q N N 6  ? 
R N N 6  ? 
S N N 8  ? 
T N N 9  ? 
U N N 10 ? 
V N N 11 ? 
W N N 11 ? 
X N N 11 ? 
Y N N 11 ? 
# 
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 9ER5 S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9ER5 L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9ER5 T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9ER5 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 9ER5 ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9ER5 SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9ER5 HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9ER5 HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9ER5 HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9ER5 HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9ER5 HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9ER5 HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9ER5 ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9ER5 SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9ER5 HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9ER5 HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9ER5 HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9ER5 HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9ER5 HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9ER5 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)' 25000 ? 
1 MORE         -333  ? 
1 'SSA (A^2)'  46640 ? 
# 
_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 
# 
_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 ? ASP A 167 ? ILE S 152 ASP S 167 1 ? 16 
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 ? CYS A 190 ? ARG S 185 CYS S 190 5 ? 6  
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 ? ALA C 198 ? ARG T 192 ALA T 198 1 ? 7  
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 ? ? ? ? ? ? ? 2.265 ? ? 
metalc2  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE4 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc3  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.590 ? ? 
metalc4  metalc ? ? A CYS 20  N   ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 20  S SF3 403  1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc5  metalc ? ? A CYS 20  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 20  S SF3 403  1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc6  metalc ? ? A GLU 76  OE2 ? ? ? 1_555 G SF3 . FE7 ? ? S GLU 76  S SF3 403  1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc7  metalc ? ? A CYS 115 SG  ? ? ? 1_555 G SF3 . FE1 ? ? S CYS 115 S SF3 403  1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc8  metalc ? ? A CYS 120 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 120 S SF3 403  1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc9  metalc ? ? A CYS 149 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 149 S SF3 403  1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc10 metalc ? ? A HIS 187 ND1 ? ? ? 1_555 E SF4 . FE3 ? ? S HIS 187 S SF4 401  1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc11 metalc ? ? A CYS 190 SG  ? ? ? 1_555 E SF4 . FE4 ? ? S CYS 190 S SF4 401  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc12 metalc ? ? A CYS 215 SG  ? ? ? 1_555 E SF4 . FE1 ? ? S CYS 215 S SF4 401  1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc13 metalc ? ? A CYS 221 SG  ? ? ? 1_555 E SF4 . FE2 ? ? S CYS 221 S SF4 401  1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc14 metalc ? ? A CYS 230 SG  ? ? ? 1_555 F F3S . FE3 ? ? S CYS 230 S F3S 402  1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc15 metalc ? ? A CYS 249 SG  ? ? ? 1_555 F F3S . FE4 ? ? S CYS 249 S F3S 402  1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc16 metalc ? ? A CYS 252 SG  ? ? ? 1_555 F F3S . FE1 ? ? S CYS 252 S F3S 402  1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc17 metalc ? ? B GLU 57  OE1 ? ? ? 1_555 M MG  . MG  ? ? L GLU 57  L MG  604  1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc18 metalc ? ? B CYS 76  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 76  L NI  603  1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc19 metalc ? ? B CYS 79  SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 79  L FCO 602  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc20 metalc ? ? B CYS 79  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 79  L NI  603  1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc21 metalc ? ? B CYS 528 O   ? ? ? 1_555 M MG  . MG  ? ? L CYS 528 L MG  604  1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc22 metalc ? ? B CYS 576 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 576 L NI  603  1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc23 metalc ? ? B CYS 579 SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 579 L FCO 602  1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc24 metalc ? ? B CYS 579 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 579 L NI  603  1_555 ? ? ? ? ? ? ? 2.526 ? ? 
metalc25 metalc ? ? K FCO .   FE  ? ? ? 1_555 W HOH . O   ? ? L FCO 602 L HOH 1073 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc26 metalc ? ? L NI  .   NI  ? ? ? 1_555 W HOH . O   ? ? L NI  603 L HOH 1073 1_555 ? ? ? ? ? ? ? 1.856 ? ? 
metalc27 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 725  1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc28 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 731  1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc29 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 746  1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc30 metalc ? ? C CYS 17  SG  ? ? ? 1_555 P SF3 . FE4 ? ? T CYS 17  T SF3 403  1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc31 metalc ? ? C CYS 19  SG  ? ? ? 1_555 P SF3 . FE4 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc32 metalc ? ? C CYS 19  SG  ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.605 ? ? 
metalc33 metalc ? ? C CYS 20  N   ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 20  T SF3 403  1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc34 metalc ? ? C CYS 20  SG  ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 20  T SF3 403  1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc35 metalc ? ? C GLU 76  OE1 ? ? ? 1_555 P SF3 . FE7 ? ? T GLU 76  T SF3 403  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc36 metalc ? ? C CYS 115 SG  ? ? ? 1_555 P SF3 . FE1 ? ? T CYS 115 T SF3 403  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc37 metalc ? ? C CYS 120 SG  ? ? ? 1_555 P SF3 . FE3 ? ? T CYS 120 T SF3 403  1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc38 metalc ? ? C CYS 149 SG  ? ? ? 1_555 P SF3 . FE3 ? ? T CYS 149 T SF3 403  1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc39 metalc ? ? C HIS 187 ND1 ? ? ? 1_555 N SF4 . FE3 ? ? T HIS 187 T SF4 401  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc40 metalc ? ? C CYS 190 SG  ? ? ? 1_555 N SF4 . FE4 ? ? T CYS 190 T SF4 401  1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc41 metalc ? ? C CYS 215 SG  ? ? ? 1_555 N SF4 . FE1 ? ? T CYS 215 T SF4 401  1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc42 metalc ? ? C CYS 221 SG  ? ? ? 1_555 N SF4 . FE2 ? ? T CYS 221 T SF4 401  1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc43 metalc ? ? C CYS 230 SG  ? ? ? 1_555 O F3S . FE3 ? ? T CYS 230 T F3S 402  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc44 metalc ? ? C CYS 249 SG  ? ? ? 1_555 O F3S . FE4 ? ? T CYS 249 T F3S 402  1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc45 metalc ? ? C CYS 252 SG  ? ? ? 1_555 O F3S . FE1 ? ? T CYS 252 T F3S 402  1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc46 metalc ? ? D GLU 57  OE1 ? ? ? 1_555 U MG  . MG  ? ? M GLU 57  M MG  603  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc47 metalc ? ? D CYS 76  SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 76  M NI  602  1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc48 metalc ? ? D CYS 79  SG  ? ? ? 1_555 S FCO . FE  ? ? M CYS 79  M FCO 601  1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc49 metalc ? ? D CYS 79  SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 79  M NI  602  1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc50 metalc ? ? D CYS 528 O   ? ? ? 1_555 U MG  . MG  ? ? M CYS 528 M MG  603  1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc51 metalc ? ? D CYS 576 SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 576 M NI  602  1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc52 metalc ? ? D CYS 579 SG  ? ? ? 1_555 S FCO . FE  ? ? M CYS 579 M FCO 601  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc53 metalc ? ? D CYS 579 SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 579 M NI  602  1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc54 metalc ? ? S FCO .   FE  ? ? ? 1_555 Y HOH . O   ? ? M FCO 601 M HOH 1110 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc55 metalc ? ? T NI  .   NI  ? ? ? 1_555 Y HOH . O   ? ? M NI  602 M HOH 1110 1_555 ? ? ? ? ? ? ? 1.835 ? ? 
metalc56 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 727  1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc57 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 730  1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc58 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 738  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
# 
_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_555 118.6 ? 
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_555 105.4 ? 
3   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 106.1 ? 
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_555 100.7 ? 
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 99.1  ? 
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_555 128.2 ? 
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 91.5  ? 
8   SG  ? A CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 N   ? A CYS 20  ? S CYS 20   ? 1_555 89.6  ? 
9   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 N   ? A CYS 20  ? S CYS 20   ? 1_555 158.8 ? 
10  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_555 108.0 ? 
11  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 20  ? S CYS 20   ? 1_555 111.2 ? 
12  N   ? A CYS 20  ? S CYS 20  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 20  ? S CYS 20   ? 1_555 88.5  ? 
13  SG  ? A CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 OE2 ? A GLU 76  ? S GLU 76   ? 1_555 148.2 ? 
14  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 OE2 ? A GLU 76  ? S GLU 76   ? 1_555 91.0  ? 
15  N   ? A CYS 20  ? S CYS 20  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 OE2 ? A GLU 76  ? S GLU 76   ? 1_555 77.2  ? 
16  SG  ? A CYS 20  ? S CYS 20  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 OE2 ? A GLU 76  ? S GLU 76   ? 1_555 100.5 ? 
17  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S1  ? G SF3 .   ? S SF3 403  ? 1_555 114.7 ? 
18  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2  ? G SF3 .   ? S SF3 403  ? 1_555 115.1 ? 
19  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2  ? G SF3 .   ? S SF3 403  ? 1_555 113.3 ? 
20  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 102.0 ? 
21  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 102.3 ? 
22  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 107.4 ? 
23  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S1  ? G SF3 .   ? S SF3 403  ? 1_555 117.5 ? 
24  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 113.1 ? 
25  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 102.7 ? 
26  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_555 102.0 ? 
27  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 149 ? S CYS 149  ? 1_555 115.5 ? 
28  S3  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 149 ? S CYS 149  ? 1_555 105.9 ? 
29  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 119.0 ? 
30  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 109.0 ? 
31  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 104.6 ? 
32  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 115.4 ? 
33  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 103.0 ? 
34  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 104.4 ? 
35  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 108.6 ? 
36  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 113.7 ? 
37  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 105.0 ? 
38  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 120.5 ? 
39  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 104.0 ? 
40  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 103.5 ? 
41  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 119.5 ? 
42  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 121.2 ? 
43  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 ? 
44  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 101.3 ? 
45  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 105.3 ? 
46  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 104.5 ? 
47  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 112.7 ? 
48  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 116.5 ? 
49  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 103.9 ? 
50  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 115.1 ? 
51  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 103.1 ? 
52  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 104.2 ? 
53  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S1  ? F F3S .   ? S F3S 402  ? 1_555 106.1 ? 
54  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 115.9 ? 
55  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 103.5 ? 
56  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 114.8 ? 
57  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 113.8 ? 
58  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 102.4 ? 
59  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S2  ? F F3S .   ? S F3S 402  ? 1_555 110.2 ? 
60  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 111.4 ? 
61  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 103.3 ? 
62  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 114.9 ? 
63  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 114.6 ? 
64  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 101.5 ? 
65  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S1  ? F F3S .   ? S F3S 402  ? 1_555 108.4 ? 
66  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2  ? F F3S .   ? S F3S 402  ? 1_555 109.8 ? 
67  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2  ? F F3S .   ? S F3S 402  ? 1_555 112.5 ? 
68  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 118.3 ? 
69  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 103.0 ? 
70  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 104.8 ? 
71  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? B CYS 528 ? L CYS 528  ? 1_555 94.0  ? 
72  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 725  ? 1_555 88.6  ? 
73  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 725  ? 1_555 92.1  ? 
74  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 731  ? 1_555 178.9 ? 
75  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 731  ? 1_555 87.1  ? 
76  O   ? W HOH .   ? L HOH 725 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 731  ? 1_555 91.5  ? 
77  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 746  ? 1_555 88.8  ? 
78  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 746  ? 1_555 177.0 ? 
79  O   ? W HOH .   ? L HOH 725 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 746  ? 1_555 88.8  ? 
80  O   ? W HOH .   ? L HOH 731 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 746  ? 1_555 90.1  ? 
81  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 79  ? L CYS 79   ? 1_555 99.5  ? 
82  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 576 ? L CYS 576  ? 1_555 89.2  ? 
83  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 576 ? L CYS 576  ? 1_555 171.0 ? 
84  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 108.6 ? 
85  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 73.5  ? 
86  SG  ? B CYS 576 ? L CYS 576 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 101.7 ? 
87  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 164.8 ? 
88  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 80.1  ? 
89  SG  ? B CYS 576 ? L CYS 576 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 92.1  ? 
90  SG  ? B CYS 579 ? L CYS 579 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 85.9  ? 
91  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C1  ? K FCO .   ? L FCO 602  ? 1_555 164.9 ? 
92  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2  ? K FCO .   ? L FCO 602  ? 1_555 96.7  ? 
93  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2  ? K FCO .   ? L FCO 602  ? 1_555 88.5  ? 
94  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 98.3  ? 
95  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 96.0  ? 
96  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 89.2  ? 
97  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 80.4  ? 
98  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 93.0  ? 
99  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 173.9 ? 
100 C3  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 96.5  ? 
101 SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 80.5  ? 
102 C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 85.8  ? 
103 C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 84.9  ? 
104 C3  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 173.8 ? 
105 SG  ? B CYS 579 ? L CYS 579 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1073 ? 1_555 89.4  ? 
106 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 118.9 ? 
107 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 105.8 ? 
108 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 105.3 ? 
109 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 100.8 ? 
110 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 98.5  ? 
111 S3  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 128.9 ? 
112 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 89.2  ? 
113 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 N   ? C CYS 20  ? T CYS 20   ? 1_555 89.2  ? 
114 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 N   ? C CYS 20  ? T CYS 20   ? 1_555 162.3 ? 
115 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 105.6 ? 
116 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 110.3 ? 
117 N   ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 87.0  ? 
118 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE1 ? C GLU 76  ? T GLU 76   ? 1_555 150.7 ? 
119 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE1 ? C GLU 76  ? T GLU 76   ? 1_555 93.8  ? 
120 N   ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE1 ? C GLU 76  ? T GLU 76   ? 1_555 79.2  ? 
121 SG  ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE1 ? C GLU 76  ? T GLU 76   ? 1_555 100.6 ? 
122 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S1  ? P SF3 .   ? T SF3 403  ? 1_555 114.7 ? 
123 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 116.6 ? 
124 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 113.6 ? 
125 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 100.9 ? 
126 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 101.8 ? 
127 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 106.8 ? 
128 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S1  ? P SF3 .   ? T SF3 403  ? 1_555 116.3 ? 
129 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 112.7 ? 
130 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 102.5 ? 
131 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 102.7 ? 
132 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 115.6 ? 
133 S3  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 107.0 ? 
134 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 119.2 ? 
135 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 109.1 ? 
136 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 104.5 ? 
137 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 114.8 ? 
138 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 102.6 ? 
139 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 105.4 ? 
140 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 108.2 ? 
141 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 113.4 ? 
142 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 104.5 ? 
143 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 121.0 ? 
144 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.0 ? 
145 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.2 ? 
146 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 120.2 ? 
147 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 121.0 ? 
148 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 102.8 ? 
149 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 101.5 ? 
150 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 104.8 ? 
151 S3  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 104.3 ? 
152 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 113.3 ? 
153 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 117.0 ? 
154 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.2 ? 
155 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 113.9 ? 
156 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 103.3 ? 
157 S3  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 103.7 ? 
158 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S1  ? O F3S .   ? T F3S 402  ? 1_555 106.0 ? 
159 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 117.2 ? 
160 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 102.5 ? 
161 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 115.2 ? 
162 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 113.9 ? 
163 S3  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 101.6 ? 
164 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 110.3 ? 
165 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 112.7 ? 
166 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 102.1 ? 
167 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 114.6 ? 
168 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 114.6 ? 
169 S3  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 101.6 ? 
170 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S1  ? O F3S .   ? T F3S 402  ? 1_555 108.7 ? 
171 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 110.0 ? 
172 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 112.8 ? 
173 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 118.1 ? 
174 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 102.7 ? 
175 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 104.5 ? 
176 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? D CYS 528 ? M CYS 528  ? 1_555 93.1  ? 
177 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 727  ? 1_555 88.7  ? 
178 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 727  ? 1_555 177.8 ? 
179 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 730  ? 1_555 88.1  ? 
180 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 730  ? 1_555 89.9  ? 
181 O   ? Y HOH .   ? M HOH 727 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 730  ? 1_555 91.4  ? 
182 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 738  ? 1_555 179.2 ? 
183 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 738  ? 1_555 86.5  ? 
184 O   ? Y HOH .   ? M HOH 727 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 738  ? 1_555 91.8  ? 
185 O   ? Y HOH .   ? M HOH 730 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 738  ? 1_555 91.2  ? 
186 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 79  ? M CYS 79   ? 1_555 99.1  ? 
187 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 576 ? M CYS 576  ? 1_555 89.3  ? 
188 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 576 ? M CYS 576  ? 1_555 171.2 ? 
189 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 107.7 ? 
190 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 73.3  ? 
191 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 101.7 ? 
192 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 166.8 ? 
193 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 80.9  ? 
194 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 91.6  ? 
195 SG  ? D CYS 579 ? M CYS 579 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 85.0  ? 
196 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C1  ? S FCO .   ? M FCO 601  ? 1_555 166.8 ? 
197 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C2  ? S FCO .   ? M FCO 601  ? 1_555 96.7  ? 
198 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C2  ? S FCO .   ? M FCO 601  ? 1_555 89.0  ? 
199 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 98.9  ? 
200 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 93.0  ? 
201 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 89.5  ? 
202 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 80.3  ? 
203 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 93.0  ? 
204 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 174.6 ? 
205 C3  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 95.3  ? 
206 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 81.7  ? 
207 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 86.8  ? 
208 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 86.9  ? 
209 C3  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 176.4 ? 
210 SG  ? D CYS 579 ? M CYS 579 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1110 ? 1_555 88.3  ? 
# 
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 -4.83 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 1.57  
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -6.34 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 8.99  
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 3.26  
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -2.37 
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 3.50  
8  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -5.85 
9  ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 12.59 
10 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -2.58 
# 
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 ILE A 7   ? N ILE S 7   
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 TYR B 5   ? N TYR L 5   O ILE B 12  ? O ILE L 12  
AA4 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
AA4 2 3 N ASN B 36  ? N ASN L 36  O THR B 44  ? O THR L 44  
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 ILE C 7   ? N ILE T 7   
AA9 2 3 N VAL C 10  ? N VAL T 10  O ALA C 74  ? O ALA T 74  
AA9 3 4 N VAL C 75  ? N VAL T 75  O ILE C 110 ? O ILE T 110 
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 GLY D 503 ? N GLY M 503 O HIS D 514 ? O HIS M 514 
AB8 2 3 N TRP D 515 ? N TRP M 515 O GLN D 527 ? O GLN M 527 
# 
_pdbx_entry_details.entry_id                   9ER5 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O T HOH 628  ? ? O M HOH 1093 ? ? 1.71 
2 1 O S HOH 658  ? ? O L HOH 1064 ? ? 1.87 
3 1 O S HOH 579  ? ? O S HOH 682  ? ? 1.90 
4 1 O T HOH 503  ? ? O T HOH 678  ? ? 2.05 
5 1 O T HOH 652  ? ? O M HOH 1044 ? ? 2.09 
6 1 O L HOH 1030 ? ? O L HOH 1098 ? ? 2.09 
7 1 O S HOH 656  ? ? O M HOH 1103 ? ? 2.11 
8 1 O S HOH 505  ? ? O S HOH 681  ? ? 2.13 
9 1 O M HOH 760  ? ? O M HOH 955  ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD S GLU 76  ? ? OE1 S GLU 76  ? ? 1.151 1.252 -0.101 0.011 N 
2 1 CD L GLU 245 ? ? OE1 L GLU 245 ? ? 1.185 1.252 -0.067 0.011 N 
3 1 CD T GLU 76  ? ? OE2 T GLU 76  ? ? 1.182 1.252 -0.070 0.011 N 
4 1 CD M GLU 245 ? ? OE1 M GLU 245 ? ? 1.184 1.252 -0.068 0.011 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 CG S ARG 193 ? ? CD S ARG 193 ? ? NE  S ARG 193 ? ? 98.80  111.80 -13.00 2.10 N 
2  1 NE S ARG 193 ? ? CZ S ARG 193 ? ? NH1 S ARG 193 ? ? 124.38 120.30 4.08   0.50 N 
3  1 CB L TYR 124 ? ? CG L TYR 124 ? ? CD1 L TYR 124 ? ? 116.48 121.00 -4.52  0.60 N 
4  1 NE L ARG 169 ? ? CZ L ARG 169 ? ? NH2 L ARG 169 ? ? 117.11 120.30 -3.19  0.50 N 
5  1 NE T ARG 234 ? ? CZ T ARG 234 ? ? NH2 T ARG 234 ? ? 117.13 120.30 -3.17  0.50 N 
6  1 NE M ARG 26  ? ? CZ M ARG 26  ? ? NH1 M ARG 26  ? ? 123.47 120.30 3.17   0.50 N 
7  1 NE M ARG 26  ? ? CZ M ARG 26  ? ? NH2 M ARG 26  ? ? 116.83 120.30 -3.47  0.50 N 
8  1 CB M TYR 89  ? ? CG M TYR 89  ? ? CD2 M TYR 89  ? ? 117.30 121.00 -3.70  0.60 N 
9  1 NE M ARG 415 ? ? CZ M ARG 415 ? ? NH2 M ARG 415 ? ? 117.06 120.30 -3.24  0.50 N 
10 1 CB M HIS 457 ? B CA M HIS 457 ? B C   M HIS 457 ? B 123.98 110.40 13.58  2.00 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 THR S 18  ? ? 81.62   10.51   
2  1 HIS S 29  ? ? -161.76 105.85  
3  1 ASP S 45  ? ? -171.20 108.04  
4  1 TRP S 118 ? ? -140.00 -40.23  
5  1 CYS S 120 ? ? 54.98   -153.18 
6  1 ASN S 228 ? ? -175.86 -177.99 
7  1 SER S 232 ? ? -120.47 -69.89  
8  1 SER S 232 ? ? -123.58 -64.96  
9  1 ARG S 234 ? ? 63.01   -174.86 
10 1 HIS L 229 ? ? 63.16   66.11   
11 1 VAL L 274 ? ? -121.52 -63.71  
12 1 LYS L 299 ? ? -127.32 -62.01  
13 1 PHE L 307 ? ? 67.96   63.59   
14 1 GLN L 344 ? ? -95.70  -91.10  
15 1 ASN L 385 ? ? -151.47 82.84   
16 1 GLU L 393 ? ? -127.95 -141.68 
17 1 TYR L 395 ? ? -142.15 17.27   
18 1 ASN L 554 ? ? 80.48   11.79   
19 1 PRO L 563 ? ? -80.65  43.14   
20 1 HIS T 29  ? ? -162.61 104.82  
21 1 ASP T 45  ? ? -168.31 108.01  
22 1 TRP T 118 ? ? -136.18 -37.76  
23 1 CYS T 120 ? ? 54.19   -151.52 
24 1 SER T 232 ? ? -120.89 -69.46  
25 1 SER T 232 ? ? -122.45 -66.98  
26 1 ARG T 234 ? ? 67.67   -171.13 
27 1 ASN T 236 ? ? 60.92   60.99   
28 1 THR M 51  ? ? -99.84  31.16   
29 1 CYS M 79  ? ? -84.28  49.73   
30 1 HIS M 229 ? ? 66.31   62.80   
31 1 VAL M 274 ? ? -120.52 -60.03  
32 1 LYS M 299 ? ? -127.54 -61.10  
33 1 PHE M 307 ? ? 63.67   65.51   
34 1 GLN M 344 ? ? -92.71  -90.12  
35 1 ASN M 385 ? ? -154.61 78.05   
36 1 GLU M 393 ? ? -127.60 -143.57 
37 1 GLU M 393 ? ? -121.23 -150.13 
38 1 TYR M 395 ? ? -140.91 16.86   
39 1 PRO M 563 ? ? -78.33  37.55   
# 
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  ? ? 0.109 'SIDE CHAIN' 
2 1 ARG S 168 ? ? 0.085 'SIDE CHAIN' 
3 1 ARG S 174 ? ? 0.109 'SIDE CHAIN' 
4 1 ARG S 266 ? ? 0.107 'SIDE CHAIN' 
5 1 ARG T 26  ? ? 0.111 'SIDE CHAIN' 
6 1 ARG M 74  ? ? 0.082 'SIDE CHAIN' 
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
F3S FE1  FE N N 89  
F3S FE3  FE N N 90  
F3S FE4  FE N N 91  
F3S S1   S  N N 92  
F3S S2   S  N N 93  
F3S S3   S  N N 94  
F3S S4   S  N N 95  
FCO FE   FE N N 96  
FCO C1   C  N N 97  
FCO N1   N  N N 98  
FCO C2   C  N N 99  
FCO N2   N  N N 100 
FCO C3   C  N N 101 
FCO O3   O  N N 102 
GLN N    N  N N 103 
GLN CA   C  N S 104 
GLN C    C  N N 105 
GLN O    O  N N 106 
GLN CB   C  N N 107 
GLN CG   C  N N 108 
GLN CD   C  N N 109 
GLN OE1  O  N N 110 
GLN NE2  N  N N 111 
GLN OXT  O  N N 112 
GLN H    H  N N 113 
GLN H2   H  N N 114 
GLN HA   H  N N 115 
GLN HB2  H  N N 116 
GLN HB3  H  N N 117 
GLN HG2  H  N N 118 
GLN HG3  H  N N 119 
GLN HE21 H  N N 120 
GLN HE22 H  N N 121 
GLN HXT  H  N N 122 
GLU N    N  N N 123 
GLU CA   C  N S 124 
GLU C    C  N N 125 
GLU O    O  N N 126 
GLU CB   C  N N 127 
GLU CG   C  N N 128 
GLU CD   C  N N 129 
GLU OE1  O  N N 130 
GLU OE2  O  N N 131 
GLU OXT  O  N N 132 
GLU H    H  N N 133 
GLU H2   H  N N 134 
GLU HA   H  N N 135 
GLU HB2  H  N N 136 
GLU HB3  H  N N 137 
GLU HG2  H  N N 138 
GLU HG3  H  N N 139 
GLU HE2  H  N N 140 
GLU HXT  H  N N 141 
GLY N    N  N N 142 
GLY CA   C  N N 143 
GLY C    C  N N 144 
GLY O    O  N N 145 
GLY OXT  O  N N 146 
GLY H    H  N N 147 
GLY H2   H  N N 148 
GLY HA2  H  N N 149 
GLY HA3  H  N N 150 
GLY HXT  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
MG  MG   MG N N 265 
NI  NI   NI N N 266 
PHE N    N  N N 267 
PHE CA   C  N S 268 
PHE C    C  N N 269 
PHE O    O  N N 270 
PHE CB   C  N N 271 
PHE CG   C  Y N 272 
PHE CD1  C  Y N 273 
PHE CD2  C  Y N 274 
PHE CE1  C  Y N 275 
PHE CE2  C  Y N 276 
PHE CZ   C  Y N 277 
PHE OXT  O  N N 278 
PHE H    H  N N 279 
PHE H2   H  N N 280 
PHE HA   H  N N 281 
PHE HB2  H  N N 282 
PHE HB3  H  N N 283 
PHE HD1  H  N N 284 
PHE HD2  H  N N 285 
PHE HE1  H  N N 286 
PHE HE2  H  N N 287 
PHE HZ   H  N N 288 
PHE HXT  H  N N 289 
PRO N    N  N N 290 
PRO CA   C  N S 291 
PRO C    C  N N 292 
PRO O    O  N N 293 
PRO CB   C  N N 294 
PRO CG   C  N N 295 
PRO CD   C  N N 296 
PRO OXT  O  N N 297 
PRO H    H  N N 298 
PRO HA   H  N N 299 
PRO HB2  H  N N 300 
PRO HB3  H  N N 301 
PRO HG2  H  N N 302 
PRO HG3  H  N N 303 
PRO HD2  H  N N 304 
PRO HD3  H  N N 305 
PRO HXT  H  N N 306 
SER N    N  N N 307 
SER CA   C  N S 308 
SER C    C  N N 309 
SER O    O  N N 310 
SER CB   C  N N 311 
SER OG   O  N N 312 
SER OXT  O  N N 313 
SER H    H  N N 314 
SER H2   H  N N 315 
SER HA   H  N N 316 
SER HB2  H  N N 317 
SER HB3  H  N N 318 
SER HG   H  N N 319 
SER HXT  H  N N 320 
SF3 FE1  FE N N 321 
SF3 FE3  FE N N 322 
SF3 FE4  FE N N 323 
SF3 FE7  FE N N 324 
SF3 S1   S  N N 325 
SF3 S2   S  N N 326 
SF3 S3   S  N N 327 
SF4 FE1  FE N N 328 
SF4 FE2  FE N N 329 
SF4 FE3  FE N N 330 
SF4 FE4  FE N N 331 
SF4 S1   S  N N 332 
SF4 S2   S  N N 333 
SF4 S3   S  N N 334 
SF4 S4   S  N N 335 
SO4 S    S  N N 336 
SO4 O1   O  N N 337 
SO4 O2   O  N N 338 
SO4 O3   O  N N 339 
SO4 O4   O  N N 340 
THR N    N  N N 341 
THR CA   C  N S 342 
THR C    C  N N 343 
THR O    O  N N 344 
THR CB   C  N R 345 
THR OG1  O  N N 346 
THR CG2  C  N N 347 
THR OXT  O  N N 348 
THR H    H  N N 349 
THR H2   H  N N 350 
THR HA   H  N N 351 
THR HB   H  N N 352 
THR HG1  H  N N 353 
THR HG21 H  N N 354 
THR HG22 H  N N 355 
THR HG23 H  N N 356 
THR HXT  H  N N 357 
TRP N    N  N N 358 
TRP CA   C  N S 359 
TRP C    C  N N 360 
TRP O    O  N N 361 
TRP CB   C  N N 362 
TRP CG   C  Y N 363 
TRP CD1  C  Y N 364 
TRP CD2  C  Y N 365 
TRP NE1  N  Y N 366 
TRP CE2  C  Y N 367 
TRP CE3  C  Y N 368 
TRP CZ2  C  Y N 369 
TRP CZ3  C  Y N 370 
TRP CH2  C  Y N 371 
TRP OXT  O  N N 372 
TRP H    H  N N 373 
TRP H2   H  N N 374 
TRP HA   H  N N 375 
TRP HB2  H  N N 376 
TRP HB3  H  N N 377 
TRP HD1  H  N N 378 
TRP HE1  H  N N 379 
TRP HE3  H  N N 380 
TRP HZ2  H  N N 381 
TRP HZ3  H  N N 382 
TRP HH2  H  N N 383 
TRP HXT  H  N N 384 
TYR N    N  N N 385 
TYR CA   C  N S 386 
TYR C    C  N N 387 
TYR O    O  N N 388 
TYR CB   C  N N 389 
TYR CG   C  Y N 390 
TYR CD1  C  Y N 391 
TYR CD2  C  Y N 392 
TYR CE1  C  Y N 393 
TYR CE2  C  Y N 394 
TYR CZ   C  Y N 395 
TYR OH   O  N N 396 
TYR OXT  O  N N 397 
TYR H    H  N N 398 
TYR H2   H  N N 399 
TYR HA   H  N N 400 
TYR HB2  H  N N 401 
TYR HB3  H  N N 402 
TYR HD1  H  N N 403 
TYR HD2  H  N N 404 
TYR HE1  H  N N 405 
TYR HE2  H  N N 406 
TYR HH   H  N N 407 
TYR HXT  H  N N 408 
VAL N    N  N N 409 
VAL CA   C  N S 410 
VAL C    C  N N 411 
VAL O    O  N N 412 
VAL CB   C  N N 413 
VAL CG1  C  N N 414 
VAL CG2  C  N N 415 
VAL OXT  O  N N 416 
VAL H    H  N N 417 
VAL H2   H  N N 418 
VAL HA   H  N N 419 
VAL HB   H  N N 420 
VAL HG11 H  N N 421 
VAL HG12 H  N N 422 
VAL HG13 H  N N 423 
VAL HG21 H  N N 424 
VAL HG22 H  N N 425 
VAL HG23 H  N N 426 
VAL HXT  H  N N 427 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
F3S FE1 S1   sing N N 83  
F3S FE1 S2   sing N N 84  
F3S FE1 S3   sing N N 85  
F3S FE3 S1   sing N N 86  
F3S FE3 S3   sing N N 87  
F3S FE3 S4   sing N N 88  
F3S FE4 S2   sing N N 89  
F3S FE4 S3   sing N N 90  
F3S FE4 S4   sing N N 91  
FCO FE  C1   sing N N 92  
FCO FE  C2   sing N N 93  
FCO FE  C3   doub N N 94  
FCO C1  N1   trip N N 95  
FCO C2  N2   trip N N 96  
FCO C3  O3   doub N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
SF3 FE1 S1   sing N N 305 
SF3 FE1 S2   sing N N 306 
SF3 FE1 S3   sing N N 307 
SF3 FE3 S1   sing N N 308 
SF3 FE3 S3   sing N N 309 
SF3 FE4 S2   sing N N 310 
SF3 FE4 S3   sing N N 311 
SF3 FE7 S2   sing N N 312 
SF4 FE1 S2   sing N N 313 
SF4 FE1 S3   sing N N 314 
SF4 FE1 S4   sing N N 315 
SF4 FE2 S1   sing N N 316 
SF4 FE2 S3   sing N N 317 
SF4 FE2 S4   sing N N 318 
SF4 FE3 S1   sing N N 319 
SF4 FE3 S2   sing N N 320 
SF4 FE3 S4   sing N N 321 
SF4 FE4 S1   sing N N 322 
SF4 FE4 S2   sing N N 323 
SF4 FE4 S3   sing N N 324 
SO4 S   O1   doub N N 325 
SO4 S   O2   doub N N 326 
SO4 S   O3   sing N N 327 
SO4 S   O4   sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TYR N   CA   sing N N 373 
TYR N   H    sing N N 374 
TYR N   H2   sing N N 375 
TYR CA  C    sing N N 376 
TYR CA  CB   sing N N 377 
TYR CA  HA   sing N N 378 
TYR C   O    doub N N 379 
TYR C   OXT  sing N N 380 
TYR CB  CG   sing N N 381 
TYR CB  HB2  sing N N 382 
TYR CB  HB3  sing N N 383 
TYR CG  CD1  doub Y N 384 
TYR CG  CD2  sing Y N 385 
TYR CD1 CE1  sing Y N 386 
TYR CD1 HD1  sing N N 387 
TYR CD2 CE2  doub Y N 388 
TYR CD2 HD2  sing N N 389 
TYR CE1 CZ   doub Y N 390 
TYR CE1 HE1  sing N N 391 
TYR CE2 CZ   sing Y N 392 
TYR CE2 HE2  sing N N 393 
TYR CZ  OH   sing N N 394 
TYR OH  HH   sing N N 395 
TYR OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
# 
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                    9ER5 
_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]   0.010681 
_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]   0.010271 
_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]   0.005466 
_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  
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   
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   ? 3.691   29.155  7.538   1.000 51.447 0 4    LYS S N   1 ? 
ATOM   2     C  CA  . LYS A 1  4   ? 2.300   29.585  7.866   1.000 54.231 0 4    LYS S CA  1 ? 
ATOM   3     C  C   . LYS A 1  4   ? 1.756   28.788  9.064   1.000 42.591 0 4    LYS S C   1 ? 
ATOM   4     O  O   . LYS A 1  4   ? 1.710   27.567  9.003   1.000 36.425 0 4    LYS S O   1 ? 
ATOM   5     C  CB  . LYS A 1  4   ? 1.375   29.398  6.661   1.000 60.074 0 4    LYS S CB  1 ? 
ATOM   6     C  CG  . LYS A 1  4   ? 0.076   30.183  6.771   1.000 68.184 0 4    LYS S CG  1 ? 
ATOM   7     C  CD  . LYS A 1  4   ? -1.117  29.525  6.118   1.000 72.532 0 4    LYS S CD  1 ? 
ATOM   8     C  CE  . LYS A 1  4   ? -2.408  29.969  6.773   1.000 73.971 0 4    LYS S CE  1 ? 
ATOM   9     N  NZ  . LYS A 1  4   ? -3.575  29.226  6.248   1.000 78.267 0 4    LYS S NZ  1 ? 
ATOM   10    N  N   . PRO A 1  5   ? 1.322   29.425  10.180  1.000 38.664 0 5    PRO S N   1 ? 
ATOM   11    C  CA  . PRO A 1  5   ? 1.031   28.688  11.414  1.000 31.568 0 5    PRO S CA  1 ? 
ATOM   12    C  C   . PRO A 1  5   ? -0.147  27.737  11.237  1.000 27.406 0 5    PRO S C   1 ? 
ATOM   13    O  O   . PRO A 1  5   ? -1.072  28.005  10.469  1.000 27.410 0 5    PRO S O   1 ? 
ATOM   14    C  CB  . PRO A 1  5   ? 0.670   29.771  12.445  1.000 36.561 0 5    PRO S CB  1 ? 
ATOM   15    C  CG  . PRO A 1  5   ? 1.244   31.056  11.856  1.000 40.800 0 5    PRO S CG  1 ? 
ATOM   16    C  CD  . PRO A 1  5   ? 1.105   30.873  10.355  1.000 40.660 0 5    PRO S CD  1 ? 
ATOM   17    N  N   . ARG A 1  6   ? -0.084  26.610  11.946  1.000 20.619 0 6    ARG S N   1 ? 
ATOM   18    C  CA  . ARG A 1  6   ? -1.154  25.620  11.918  1.000 20.066 0 6    ARG S CA  1 ? 
ATOM   19    C  C   . ARG A 1  6   ? -2.064  25.792  13.129  1.000 18.874 0 6    ARG S C   1 ? 
ATOM   20    O  O   . ARG A 1  6   ? -1.618  26.237  14.194  1.000 18.428 0 6    ARG S O   1 ? 
ATOM   21    C  CB  . ARG A 1  6   ? -0.508  24.238  11.853  1.000 17.752 0 6    ARG S CB  1 ? 
ATOM   22    C  CG  . ARG A 1  6   ? 0.164   23.929  10.528  1.000 18.675 0 6    ARG S CG  1 ? 
ATOM   23    C  CD  . ARG A 1  6   ? 1.116   22.740  10.588  1.000 20.299 0 6    ARG S CD  1 ? 
ATOM   24    N  NE  . ARG A 1  6   ? 2.434   23.056  11.136  1.000 21.762 0 6    ARG S NE  1 ? 
ATOM   25    C  CZ  . ARG A 1  6   ? 2.920   22.542  12.241  1.000 19.854 0 6    ARG S CZ  1 ? 
ATOM   26    N  NH1 . ARG A 1  6   ? 2.157   21.748  12.963  1.000 20.856 0 6    ARG S NH1 1 ? 
ATOM   27    N  NH2 . ARG A 1  6   ? 4.127   22.896  12.679  1.000 21.139 0 6    ARG S NH2 1 ? 
ATOM   28    N  N   . ILE A 1  7   ? -3.320  25.414  12.969  1.000 17.600 0 7    ILE S N   1 ? 
ATOM   29    C  CA  . ILE A 1  7   ? -4.304  25.587  14.033  1.000 17.818 0 7    ILE S CA  1 ? 
ATOM   30    C  C   . ILE A 1  7   ? -3.909  24.732  15.241  1.000 17.829 0 7    ILE S C   1 ? 
ATOM   31    O  O   . ILE A 1  7   ? -3.730  23.520  15.142  1.000 15.796 0 7    ILE S O   1 ? 
ATOM   32    C  CB  . ILE A 1  7   ? -5.748  25.294  13.588  1.000 21.115 0 7    ILE S CB  1 ? 
ATOM   33    C  CG1 . ILE A 1  7   ? -6.732  25.597  14.716  1.000 24.881 0 7    ILE S CG1 1 ? 
ATOM   34    C  CG2 . ILE A 1  7   ? -5.912  23.876  13.097  1.000 22.488 0 7    ILE S CG2 1 ? 
ATOM   35    C  CD1 . ILE A 1  7   ? -8.160  25.856  14.229  1.000 34.194 0 7    ILE S CD1 1 ? 
ATOM   36    N  N   . PRO A 1  8   ? -3.843  25.318  16.438  1.000 15.315 0 8    PRO S N   1 ? 
ATOM   37    C  CA  . PRO A 1  8   ? -3.528  24.578  17.653  1.000 14.976 0 8    PRO S CA  1 ? 
ATOM   38    C  C   . PRO A 1  8   ? -4.696  23.672  18.055  1.000 16.324 0 8    PRO S C   1 ? 
ATOM   39    O  O   . PRO A 1  8   ? -5.855  24.079  18.064  1.000 14.995 0 8    PRO S O   1 ? 
ATOM   40    C  CB  . PRO A 1  8   ? -3.318  25.638  18.745  1.000 17.223 0 8    PRO S CB  1 ? 
ATOM   41    C  CG  . PRO A 1  8   ? -3.147  26.933  17.973  1.000 19.864 0 8    PRO S CG  1 ? 
ATOM   42    C  CD  . PRO A 1  8   ? -3.869  26.784  16.666  1.000 17.868 0 8    PRO S CD  1 ? 
ATOM   43    N  N   . VAL A 1  9   ? -4.351  22.421  18.349  1.000 15.174 0 9    VAL S N   1 ? 
ATOM   44    C  CA  . VAL A 1  9   ? -5.293  21.452  18.859  1.000 14.278 0 9    VAL S CA  1 ? 
ATOM   45    C  C   . VAL A 1  9   ? -4.754  20.859  20.154  1.000 13.956 0 9    VAL S C   1 ? 
ATOM   46    O  O   . VAL A 1  9   ? -3.618  20.381  20.174  1.000 13.672 0 9    VAL S O   1 ? 
ATOM   47    C  CB  . VAL A 1  9   ? -5.550  20.343  17.834  1.000 15.360 0 9    VAL S CB  1 ? 
ATOM   48    C  CG1 . VAL A 1  9   ? -6.433  19.233  18.400  1.000 17.032 0 9    VAL S CG1 1 ? 
ATOM   49    C  CG2 . VAL A 1  9   ? -6.151  20.865  16.534  1.000 15.454 0 9    VAL S CG2 1 ? 
ATOM   50    N  N   . VAL A 1  10  ? -5.611  20.816  21.178  1.000 13.558 0 10   VAL S N   1 ? 
ATOM   51    C  CA  . VAL A 1  10  ? -5.346  20.228  22.474  1.000 12.819 0 10   VAL S CA  1 ? 
ATOM   52    C  C   . VAL A 1  10  ? -6.284  19.030  22.552  1.000 12.814 0 10   VAL S C   1 ? 
ATOM   53    O  O   . VAL A 1  10  ? -7.485  19.198  22.458  1.000 13.783 0 10   VAL S O   1 ? 
ATOM   54    C  CB  . VAL A 1  10  ? -5.602  21.208  23.621  1.000 12.963 0 10   VAL S CB  1 ? 
ATOM   55    C  CG1 . VAL A 1  10  ? -5.505  20.546  24.970  1.000 13.430 0 10   VAL S CG1 1 ? 
ATOM   56    C  CG2 . VAL A 1  10  ? -4.619  22.361  23.559  1.000 14.035 0 10   VAL S CG2 1 ? 
ATOM   57    N  N   . TRP A 1  11  ? -5.713  17.823  22.703  1.000 12.550 0 11   TRP S N   1 ? 
ATOM   58    C  CA  . TRP A 1  11  ? -6.488  16.574  22.792  1.000 12.168 0 11   TRP S CA  1 ? 
ATOM   59    C  C   . TRP A 1  11  ? -6.322  16.013  24.203  1.000 11.495 0 11   TRP S C   1 ? 
ATOM   60    O  O   . TRP A 1  11  ? -5.248  15.584  24.588  1.000 14.019 0 11   TRP S O   1 ? 
ATOM   61    C  CB  . TRP A 1  11  ? -6.038  15.612  21.686  1.000 11.968 0 11   TRP S CB  1 ? 
ATOM   62    C  CG  . TRP A 1  11  ? -6.879  14.381  21.466  1.000 11.430 0 11   TRP S CG  1 ? 
ATOM   63    C  CD1 . TRP A 1  11  ? -7.487  13.568  22.360  1.000 11.606 0 11   TRP S CD1 1 ? 
ATOM   64    C  CD2 . TRP A 1  11  ? -7.105  13.815  20.161  1.000 12.807 0 11   TRP S CD2 1 ? 
ATOM   65    N  NE1 . TRP A 1  11  ? -8.069  12.493  21.699  1.000 14.374 0 11   TRP S NE1 1 ? 
ATOM   66    C  CE2 . TRP A 1  11  ? -7.835  12.632  20.367  1.000 11.930 0 11   TRP S CE2 1 ? 
ATOM   67    C  CE3 . TRP A 1  11  ? -6.722  14.160  18.868  1.000 14.420 0 11   TRP S CE3 1 ? 
ATOM   68    C  CZ2 . TRP A 1  11  ? -8.227  11.839  19.307  1.000 14.269 0 11   TRP S CZ2 1 ? 
ATOM   69    C  CZ3 . TRP A 1  11  ? -7.066  13.337  17.822  1.000 15.005 0 11   TRP S CZ3 1 ? 
ATOM   70    C  CH2 . TRP A 1  11  ? -7.834  12.208  18.053  1.000 14.722 0 11   TRP S CH2 1 ? 
ATOM   71    N  N   . ILE A 1  12  ? -7.426  15.957  24.943  1.000 12.192 0 12   ILE S N   1 ? 
ATOM   72    C  CA  . ILE A 1  12  ? -7.461  15.408  26.292  1.000 12.252 0 12   ILE S CA  1 ? 
ATOM   73    C  C   . ILE A 1  12  ? -8.302  14.125  26.325  1.000 12.735 0 12   ILE S C   1 ? 
ATOM   74    O  O   . ILE A 1  12  ? -9.125  13.862  25.423  1.000 12.233 0 12   ILE S O   1 ? 
ATOM   75    C  CB  . ILE A 1  12  ? -7.919  16.424  27.353  1.000 12.993 0 12   ILE S CB  1 ? 
ATOM   76    C  CG1 . ILE A 1  12  ? -9.374  16.810  27.141  1.000 14.657 0 12   ILE S CG1 1 ? 
ATOM   77    C  CG2 . ILE A 1  12  ? -6.941  17.603  27.384  1.000 13.992 0 12   ILE S CG2 1 ? 
ATOM   78    C  CD1 . ILE A 1  12  ? -9.889  17.725  28.221  1.000 14.012 0 12   ILE S CD1 1 ? 
ATOM   79    N  N   . HIS A 1  13  ? -8.056  13.331  27.374  1.000 12.143 0 13   HIS S N   1 ? 
ATOM   80    C  CA  . HIS A 1  13  ? -8.617  12.021  27.523  1.000 12.070 0 13   HIS S CA  1 ? 
ATOM   81    C  C   . HIS A 1  13  ? -9.177  11.907  28.937  1.000 11.716 0 13   HIS S C   1 ? 
ATOM   82    O  O   . HIS A 1  13  ? -8.446  11.975  29.929  1.000 12.971 0 13   HIS S O   1 ? 
ATOM   83    C  CB  . HIS A 1  13  ? -7.496  10.964  27.352  1.000 11.932 0 13   HIS S CB  1 ? 
ATOM   84    C  CG  . HIS A 1  13  ? -6.878  10.933  26.009  1.000 12.466 0 13   HIS S CG  1 ? 
ATOM   85    N  ND1 . HIS A 1  13  ? -7.245  10.008  25.036  1.000 15.368 0 13   HIS S ND1 1 ? 
ATOM   86    C  CD2 . HIS A 1  13  ? -5.903  11.683  25.480  1.000 12.453 0 13   HIS S CD2 1 ? 
ATOM   87    C  CE1 . HIS A 1  13  ? -6.486  10.243  23.951  1.000 12.251 0 13   HIS S CE1 1 ? 
ATOM   88    N  NE2 . HIS A 1  13  ? -5.658  11.254  24.207  1.000 15.507 0 13   HIS S NE2 1 ? 
ATOM   89    N  N   . GLY A 1  14  ? -10.471 11.596  29.033  1.000 10.590 0 14   GLY S N   1 ? 
ATOM   90    C  CA  . GLY A 1  14  ? -11.110 11.272  30.305  1.000 10.894 0 14   GLY S CA  1 ? 
ATOM   91    C  C   . GLY A 1  14  ? -11.174 9.765   30.504  1.000 12.323 0 14   GLY S C   1 ? 
ATOM   92    O  O   . GLY A 1  14  ? -10.211 9.061   30.148  1.000 12.566 0 14   GLY S O   1 ? 
ATOM   93    N  N   . LEU A 1  15  ? -12.305 9.229   30.979  1.000 12.495 0 15   LEU S N   1 ? 
ATOM   94    C  CA  . LEU A 1  15  ? -12.477 7.789   30.977  1.000 11.187 0 15   LEU S CA  1 ? 
ATOM   95    C  C   . LEU A 1  15  ? -12.745 7.368   29.546  1.000 11.860 0 15   LEU S C   1 ? 
ATOM   96    O  O   . LEU A 1  15  ? -13.693 7.876   28.947  1.000 11.461 0 15   LEU S O   1 ? 
ATOM   97    C  CB  . LEU A 1  15  ? -13.674 7.421   31.841  1.000 12.503 0 15   LEU S CB  1 ? 
ATOM   98    C  CG  . LEU A 1  15  ? -13.489 7.560   33.360  1.000 11.953 0 15   LEU S CG  1 ? 
ATOM   99    C  CD1 . LEU A 1  15  ? -14.743 7.048   34.046  1.000 12.735 0 15   LEU S CD1 1 ? 
ATOM   100   C  CD2 . LEU A 1  15  ? -12.264 6.825   33.841  1.000 11.613 0 15   LEU S CD2 1 ? 
ATOM   101   N  N   . GLU A 1  16  ? -11.970 6.402   29.052  1.000 12.594 0 16   GLU S N   1 ? 
ATOM   102   C  CA  . GLU A 1  16  ? -12.005 6.023   27.653  1.000 12.649 0 16   GLU S CA  1 ? 
ATOM   103   C  C   . GLU A 1  16  ? -11.252 4.731   27.468  1.000 12.374 0 16   GLU S C   1 ? 
ATOM   104   O  O   . GLU A 1  16  ? -10.620 4.234   28.397  1.000 13.252 0 16   GLU S O   1 ? 
ATOM   105   C  CB  . GLU A 1  16  ? -11.522 7.148   26.736  1.000 16.304 0 16   GLU S CB  1 ? 
ATOM   106   C  CG  . GLU A 1  16  ? -10.360 7.938   27.193  1.000 21.025 0 16   GLU S CG  1 ? 
ATOM   107   C  CD  . GLU A 1  16  ? -9.029  7.431   26.698  1.000 23.572 0 16   GLU S CD  1 ? 
ATOM   108   O  OE1 . GLU A 1  16  ? -9.019  7.046   25.523  1.000 23.893 0 16   GLU S OE1 1 ? 
ATOM   109   O  OE2 . GLU A 1  16  ? -7.990  7.523   27.445  1.000 22.932 0 16   GLU S OE2 1 ? 
ATOM   110   N  N   . CYS A 1  17  ? -11.367 4.201   26.254  1.000 11.718 0 17   CYS S N   1 ? 
ATOM   111   C  CA  . CYS A 1  17  ? -10.586 3.034   25.876  1.000 11.881 0 17   CYS S CA  1 ? 
ATOM   112   C  C   . CYS A 1  17  ? -9.521  3.342   24.823  1.000 13.789 0 17   CYS S C   1 ? 
ATOM   113   O  O   . CYS A 1  17  ? -8.811  2.434   24.429  1.000 13.215 0 17   CYS S O   1 ? 
ATOM   114   C  CB  . CYS A 1  17  ? -11.533 1.954   25.373  1.000 12.516 0 17   CYS S CB  1 ? 
ATOM   115   S  SG  . CYS A 1  17  ? -12.001 2.059   23.625  1.000 12.645 0 17   CYS S SG  1 ? 
ATOM   116   N  N   . THR A 1  18  ? -9.518  4.583   24.292  1.000 12.836 0 18   THR S N   1 ? 
ATOM   117   C  CA  . THR A 1  18  ? -8.526  5.104   23.331  1.000 13.339 0 18   THR S CA  1 ? 
ATOM   118   C  C   . THR A 1  18  ? -8.839  4.668   21.894  1.000 12.705 0 18   THR S C   1 ? 
ATOM   119   O  O   . THR A 1  18  ? -8.044  4.823   20.974  1.000 12.592 0 18   THR S O   1 ? 
ATOM   120   C  CB  . THR A 1  18  ? -7.100  4.806   23.792  1.000 13.245 0 18   THR S CB  1 ? 
ATOM   121   O  OG1 . THR A 1  18  ? -7.030  5.134   25.194  1.000 14.179 0 18   THR S OG1 1 ? 
ATOM   122   C  CG2 . THR A 1  18  ? -6.089  5.606   23.031  1.000 13.838 0 18   THR S CG2 1 ? 
ATOM   123   N  N   . CYS A 1  19  ? -10.025 4.091   21.654  1.000 11.820 0 19   CYS S N   1 ? 
ATOM   124   C  CA  . CYS A 1  19  ? -10.365 3.619   20.325  1.000 11.101 0 19   CYS S CA  1 ? 
ATOM   125   C  C   . CYS A 1  19  ? -10.443 4.799   19.347  1.000 11.525 0 19   CYS S C   1 ? 
ATOM   126   O  O   . CYS A 1  19  ? -10.118 4.679   18.174  1.000 10.941 0 19   CYS S O   1 ? 
ATOM   127   C  CB  . CYS A 1  19  ? -11.720 2.895   20.263  1.000 11.016 0 19   CYS S CB  1 ? 
ATOM   128   S  SG  . CYS A 1  19  ? -13.213 3.781   20.806  1.000 12.649 0 19   CYS S SG  1 ? 
ATOM   129   N  N   . CYS A 1  20  ? -10.918 5.956   19.816  1.000 10.306 0 20   CYS S N   1 ? 
ATOM   130   C  CA  . CYS A 1  20  ? -11.045 7.089   18.886  1.000 10.674 0 20   CYS S CA  1 ? 
ATOM   131   C  C   . CYS A 1  20  ? -9.660  7.611   18.451  1.000 10.625 0 20   CYS S C   1 ? 
ATOM   132   O  O   . CYS A 1  20  ? -9.504  7.959   17.282  1.000 10.400 0 20   CYS S O   1 ? 
ATOM   133   C  CB  . CYS A 1  20  ? -11.857 8.241   19.487  1.000 12.399 0 20   CYS S CB  1 ? 
ATOM   134   S  SG  . CYS A 1  20  ? -13.376 7.708   20.320  1.000 11.818 0 20   CYS S SG  1 ? 
ATOM   135   N  N   . THR A 1  21  ? -8.697  7.625   19.352  1.000 11.100 0 21   THR S N   1 ? 
ATOM   136   C  CA  . THR A 1  21  ? -7.316  7.959   18.981  1.000 10.938 0 21   THR S CA  1 ? 
ATOM   137   C  C   . THR A 1  21  ? -6.796  6.962   17.933  1.000 11.062 0 21   THR S C   1 ? 
ATOM   138   O  O   . THR A 1  21  ? -6.210  7.324   16.926  1.000 11.817 0 21   THR S O   1 ? 
ATOM   139   C  CB  . THR A 1  21  ? -6.422  7.934   20.225  1.000 11.903 0 21   THR S CB  1 ? 
ATOM   140   O  OG1 . THR A 1  21  ? -6.669  9.138   20.964  1.000 13.547 0 21   THR S OG1 1 ? 
ATOM   141   C  CG2 . THR A 1  21  ? -4.946  7.849   19.876  1.000 12.639 0 21   THR S CG2 1 ? 
ATOM   142   N  N   . GLU A 1  22  ? -7.024  5.673   18.176  1.000 10.422 0 22   GLU S N   1 ? 
ATOM   143   C  CA  . GLU A 1  22  ? -6.566  4.658   17.247  1.000 10.159 0 22   GLU S CA  1 ? 
ATOM   144   C  C   . GLU A 1  22  ? -7.247  4.836   15.897  1.000 10.327 0 22   GLU S C   1 ? 
ATOM   145   O  O   . GLU A 1  22  ? -6.630  4.729   14.858  1.000 10.616 0 22   GLU S O   1 ? 
ATOM   146   C  CB  . GLU A 1  22  ? -6.869  3.301   17.857  1.000 11.089 0 22   GLU S CB  1 ? 
ATOM   147   C  CG  . GLU A 1  22  ? -5.886  2.963   18.978  1.000 12.434 0 22   GLU S CG  1 ? 
ATOM   148   C  CD  . GLU A 1  22  ? -4.535  2.439   18.538  1.000 12.823 0 22   GLU S CD  1 ? 
ATOM   149   O  OE1 . GLU A 1  22  ? -4.225  2.292   17.356  1.000 12.841 0 22   GLU S OE1 1 ? 
ATOM   150   O  OE2 . GLU A 1  22  ? -3.704  2.191   19.476  1.000 13.928 0 22   GLU S OE2 1 ? 
ATOM   151   N  N   . SER A 1  23  ? -8.563  5.137   15.900  1.000 10.999 0 23   SER S N   1 ? 
ATOM   152   C  CA  . SER A 1  23  ? -9.268  5.398   14.660  1.000 10.259 0 23   SER S CA  1 ? 
ATOM   153   C  C   . SER A 1  23  ? -8.658  6.566   13.884  1.000 10.309 0 23   SER S C   1 ? 
ATOM   154   O  O   . SER A 1  23  ? -8.351  6.465   12.693  1.000 10.252 0 23   SER S O   1 ? 
ATOM   155   C  CB  . SER A 1  23  ? -10.736 5.622   14.956  1.000 11.440 0 23   SER S CB  1 ? 
ATOM   156   O  OG  . SER A 1  23  ? -11.420 5.734   13.713  1.000 10.837 0 23   SER S OG  1 ? 
ATOM   157   N  N   . PHE A 1  24  ? -8.373  7.641   14.606  1.000 9.835  0 24   PHE S N   1 ? 
ATOM   158   C  CA  . PHE A 1  24  ? -7.767  8.806   13.985  1.000 10.774 0 24   PHE S CA  1 ? 
ATOM   159   C  C   . PHE A 1  24  ? -6.506  8.413   13.233  1.000 11.112 0 24   PHE S C   1 ? 
ATOM   160   O  O   . PHE A 1  24  ? -6.312  8.830   12.091  1.000 11.374 0 24   PHE S O   1 ? 
ATOM   161   C  CB  . PHE A 1  24  ? -7.563  9.897   15.022  1.000 12.034 0 24   PHE S CB  1 ? 
ATOM   162   C  CG  . PHE A 1  24  ? -6.661  11.001  14.552  1.000 15.081 0 24   PHE S CG  1 ? 
ATOM   163   C  CD1 . PHE A 1  24  ? -7.050  11.859  13.559  1.000 19.586 0 24   PHE S CD1 1 ? 
ATOM   164   C  CD2 . PHE A 1  24  ? -5.390  11.116  15.066  1.000 19.177 0 24   PHE S CD2 1 ? 
ATOM   165   C  CE1 . PHE A 1  24  ? -6.194  12.853  13.115  1.000 23.289 0 24   PHE S CE1 1 ? 
ATOM   166   C  CE2 . PHE A 1  24  ? -4.534  12.113  14.637  1.000 22.815 0 24   PHE S CE2 1 ? 
ATOM   167   C  CZ  . PHE A 1  24  ? -4.955  12.988  13.679  1.000 22.355 0 24   PHE S CZ  1 ? 
ATOM   168   N  N   . ILE A 1  25  ? -5.633  7.593   13.859  1.000 11.397 0 25   ILE S N   1 ? 
ATOM   169   C  CA  . ILE A 1  25  ? -4.357  7.319   13.212  1.000 12.335 0 25   ILE S CA  1 ? 
ATOM   170   C  C   . ILE A 1  25  ? -4.508  6.348   12.042  1.000 12.056 0 25   ILE S C   1 ? 
ATOM   171   O  O   . ILE A 1  25  ? -3.567  6.184   11.249  1.000 11.920 0 25   ILE S O   1 ? 
ATOM   172   C  CB  . ILE A 1  25  ? -3.216  6.885   14.184  1.000 11.961 0 25   ILE S CB  1 ? 
ATOM   173   C  CG1 . ILE A 1  25  ? -3.424  5.499   14.798  1.000 13.178 0 25   ILE S CG1 1 ? 
ATOM   174   C  CG2 . ILE A 1  25  ? -2.974  7.937   15.247  1.000 13.374 0 25   ILE S CG2 1 ? 
ATOM   175   C  CD1 . ILE A 1  25  ? -2.217  4.967   15.526  1.000 13.568 0 25   ILE S CD1 1 ? 
ATOM   176   N  N   . ARG A 1  26  ? -5.674  5.697   11.905  1.000 11.355 0 26   ARG S N   1 ? 
ATOM   177   C  CA  . ARG A 1  26  ? -5.950  4.899   10.710  1.000 10.761 0 26   ARG S CA  1 ? 
ATOM   178   C  C   . ARG A 1  26  ? -6.243  5.710   9.457   1.000 11.190 0 26   ARG S C   1 ? 
ATOM   179   O  O   . ARG A 1  26  ? -6.322  5.128   8.368   1.000 11.740 0 26   ARG S O   1 ? 
ATOM   180   C  CB  . ARG A 1  26  ? -7.138  3.936   10.912  1.000 11.793 0 26   ARG S CB  1 ? 
ATOM   181   C  CG  . ARG A 1  26  ? -7.084  3.037   12.117  1.000 11.791 0 26   ARG S CG  1 ? 
ATOM   182   C  CD  . ARG A 1  26  ? -5.988  2.046   12.020  1.000 11.056 0 26   ARG S CD  1 ? 
ATOM   183   N  NE  . ARG A 1  26  ? -6.068  1.089   13.109  1.000 12.282 0 26   ARG S NE  1 ? 
ATOM   184   C  CZ  . ARG A 1  26  ? -5.685  1.287   14.351  1.000 11.905 0 26   ARG S CZ  1 ? 
ATOM   185   N  NH1 . ARG A 1  26  ? -4.741  2.165   14.610  1.000 12.275 0 26   ARG S NH1 1 ? 
ATOM   186   N  NH2 . ARG A 1  26  ? -6.191  0.545   15.328  1.000 12.266 0 26   ARG S NH2 1 ? 
ATOM   187   N  N   . SER A 1  27  ? -6.443  7.023   9.607   1.000 10.377 0 27   SER S N   1 ? 
ATOM   188   C  CA  . SER A 1  27  ? -6.866  7.825   8.451   1.000 10.711 0 27   SER S CA  1 ? 
ATOM   189   C  C   . SER A 1  27  ? -6.035  7.499   7.197   1.000 11.455 0 27   SER S C   1 ? 
ATOM   190   O  O   . SER A 1  27  ? -4.792  7.636   7.213   1.000 13.371 0 27   SER S O   1 ? 
ATOM   191   C  CB  . SER A 1  27  ? -6.800  9.324   8.762   1.000 12.450 0 27   SER S CB  1 ? 
ATOM   192   O  OG  . SER A 1  27  ? -7.327  10.092  7.677   1.000 13.306 0 27   SER S OG  1 ? 
ATOM   193   N  N   . ALA A 1  28  ? -6.763  7.330   6.088   1.000 11.843 0 28   ALA S N   1 ? 
ATOM   194   C  CA  . ALA A 1  28  ? -6.118  7.010   4.805   1.000 12.052 0 28   ALA S CA  1 ? 
ATOM   195   C  C   . ALA A 1  28  ? -5.855  8.272   3.974   1.000 11.608 0 28   ALA S C   1 ? 
ATOM   196   O  O   . ALA A 1  28  ? -4.993  8.257   3.102   1.000 13.666 0 28   ALA S O   1 ? 
ATOM   197   C  CB  . ALA A 1  28  ? -6.939  6.001   4.057   1.000 12.405 0 28   ALA S CB  1 ? 
ATOM   198   N  N   . HIS A 1  29  ? -6.707  9.291   4.188   1.000 10.526 0 29   HIS S N   1 ? 
ATOM   199   C  CA  . HIS A 1  29  ? -6.604  10.458  3.316   1.000 10.455 0 29   HIS S CA  1 ? 
ATOM   200   C  C   . HIS A 1  29  ? -7.301  11.627  3.981   1.000 12.203 0 29   HIS S C   1 ? 
ATOM   201   O  O   . HIS A 1  29  ? -8.512  11.626  4.024   1.000 12.218 0 29   HIS S O   1 ? 
ATOM   202   C  CB  . HIS A 1  29  ? -7.187  10.206  1.914   1.000 10.977 0 29   HIS S CB  1 ? 
ATOM   203   C  CG  . HIS A 1  29  ? -8.443  9.436   1.855   1.000 10.252 0 29   HIS S CG  1 ? 
ATOM   204   N  ND1 . HIS A 1  29  ? -8.436  8.120   1.456   1.000 9.903  0 29   HIS S ND1 1 ? 
ATOM   205   C  CD2 . HIS A 1  29  ? -9.758  9.805   2.052   1.000 10.033 0 29   HIS S CD2 1 ? 
ATOM   206   C  CE1 . HIS A 1  29  ? -9.709  7.703   1.430   1.000 10.640 0 29   HIS S CE1 1 ? 
ATOM   207   N  NE2 . HIS A 1  29  ? -10.524 8.681   1.787   1.000 10.412 0 29   HIS S NE2 1 ? 
ATOM   208   N  N   . PRO A 1  30  ? -6.609  12.639  4.539   1.000 12.657 0 30   PRO S N   1 ? 
ATOM   209   C  CA  . PRO A 1  30  ? -5.158  12.656  4.646   1.000 12.114 0 30   PRO S CA  1 ? 
ATOM   210   C  C   . PRO A 1  30  ? -4.634  11.652  5.655   1.000 10.628 0 30   PRO S C   1 ? 
ATOM   211   O  O   . PRO A 1  30  ? -5.266  11.374  6.656   1.000 12.467 0 30   PRO S O   1 ? 
ATOM   212   C  CB  . PRO A 1  30  ? -4.963  14.094  5.200   1.000 12.492 0 30   PRO S CB  1 ? 
ATOM   213   C  CG  . PRO A 1  30  ? -6.194  14.387  6.006   1.000 13.758 0 30   PRO S CG  1 ? 
ATOM   214   C  CD  . PRO A 1  30  ? -7.289  13.765  5.180   1.000 13.387 0 30   PRO S CD  1 ? 
ATOM   215   N  N   . LEU A 1  31  ? -3.406  11.185  5.423   1.000 12.265 0 31   LEU S N   1 ? 
ATOM   216   C  CA  . LEU A 1  31  ? -2.728  10.348  6.405   1.000 11.789 0 31   LEU S CA  1 ? 
ATOM   217   C  C   . LEU A 1  31  ? -2.618  11.123  7.721   1.000 12.069 0 31   LEU S C   1 ? 
ATOM   218   O  O   . LEU A 1  31  ? -2.415  12.331  7.737   1.000 11.778 0 31   LEU S O   1 ? 
ATOM   219   C  CB  . LEU A 1  31  ? -1.346  9.997   5.867   1.000 12.204 0 31   LEU S CB  1 ? 
ATOM   220   C  CG  . LEU A 1  31  ? -1.306  9.117   4.629   1.000 12.275 0 31   LEU S CG  1 ? 
ATOM   221   C  CD1 . LEU A 1  31  ? 0.078   9.168   3.986   1.000 13.890 0 31   LEU S CD1 1 ? 
ATOM   222   C  CD2 . LEU A 1  31  ? -1.694  7.711   5.004   1.000 14.089 0 31   LEU S CD2 1 ? 
ATOM   223   N  N   . ALA A 1  32  ? -2.711  10.426  8.857   1.000 11.765 0 32   ALA S N   1 ? 
ATOM   224   C  CA  . ALA A 1  32  ? -2.570  11.077  10.154  1.000 12.527 0 32   ALA S CA  1 ? 
ATOM   225   C  C   . ALA A 1  32  ? -1.232  11.820  10.281  1.000 11.521 0 32   ALA S C   1 ? 
ATOM   226   O  O   . ALA A 1  32  ? -1.159  12.925  10.818  1.000 12.691 0 32   ALA S O   1 ? 
ATOM   227   C  CB  . ALA A 1  32  ? -2.792  10.098  11.291  1.000 14.107 0 32   ALA S CB  1 ? 
ATOM   228   N  N   . LYS A 1  33  ? -0.200  11.226  9.721   1.000 12.029 0 33   LYS S N   1 ? 
ATOM   229   C  CA  . LYS A 1  33  ? 1.107   11.861  9.594   1.000 12.957 0 33   LYS S CA  1 ? 
ATOM   230   C  C   . LYS A 1  33  ? 0.974   13.264  9.026   1.000 14.733 0 33   LYS S C   1 ? 
ATOM   231   O  O   . LYS A 1  33  ? 1.571   14.198  9.551   1.000 12.552 0 33   LYS S O   1 ? 
ATOM   232   C  CB  . LYS A 1  33  ? 1.985   11.008  8.688   1.000 12.052 0 33   LYS S CB  1 ? 
ATOM   233   C  CG  . LYS A 1  33  ? 3.345   11.599  8.340   1.000 13.532 0 33   LYS S CG  1 ? 
ATOM   234   C  CD  . LYS A 1  33  ? 4.066   10.880  7.219   1.000 14.645 0 33   LYS S CD  1 ? 
ATOM   235   C  CE  . LYS A 1  33  ? 3.460   11.067  5.851   1.000 16.003 0 33   LYS S CE  1 ? 
ATOM   236   N  NZ  . LYS A 1  33  ? 4.006   10.124  4.853   1.000 17.577 0 33   LYS S NZ  1 ? 
ATOM   237   N  N   . ASP A 1  34  ? 0.291   13.392  7.888   1.000 12.360 0 34   ASP S N   1 ? 
ATOM   238   C  CA  . ASP A 1  34  ? 0.162   14.697  7.238   1.000 12.245 0 34   ASP S CA  1 ? 
ATOM   239   C  C   . ASP A 1  34  ? -0.754  15.621  8.031   1.000 12.235 0 34   ASP S C   1 ? 
ATOM   240   O  O   . ASP A 1  34  ? -0.574  16.834  7.979   1.000 12.455 0 34   ASP S O   1 ? 
ATOM   241   C  CB  . ASP A 1  34  ? -0.238  14.470  5.783   1.000 13.028 0 34   ASP S CB  1 ? 
ATOM   242   C  CG  . ASP A 1  34  ? 0.852   13.832  4.941   1.000 14.519 0 34   ASP S CG  1 ? 
ATOM   243   O  OD1 . ASP A 1  34  ? 2.009   14.181  5.165   1.000 16.138 0 34   ASP S OD1 1 ? 
ATOM   244   O  OD2 . ASP A 1  34  ? 0.534   13.030  4.010   1.000 15.072 0 34   ASP S OD2 1 ? 
ATOM   245   N  N   . VAL A 1  35  ? -1.796  15.075  8.682   1.000 12.708 0 35   VAL S N   1 ? 
ATOM   246   C  CA  . VAL A 1  35  ? -2.605  15.916  9.545   1.000 13.578 0 35   VAL S CA  1 ? 
ATOM   247   C  C   . VAL A 1  35  ? -1.693  16.579  10.590  1.000 14.506 0 35   VAL S C   1 ? 
ATOM   248   O  O   . VAL A 1  35  ? -1.747  17.779  10.796  1.000 12.682 0 35   VAL S O   1 ? 
ATOM   249   C  CB  . VAL A 1  35  ? -3.761  15.122  10.190  1.000 13.993 0 35   VAL S CB  1 ? 
ATOM   250   C  CG1 . VAL A 1  35  ? -4.476  15.967  11.230  1.000 13.865 0 35   VAL S CG1 1 ? 
ATOM   251   C  CG2 . VAL A 1  35  ? -4.704  14.591  9.125   1.000 13.968 0 35   VAL S CG2 1 ? 
ATOM   252   N  N   . ILE A 1  36  ? -0.894  15.772  11.293  1.000 13.319 0 36   ILE S N   1 ? 
ATOM   253   C  CA  . ILE A 1  36  ? -0.052  16.243  12.398  1.000 13.924 0 36   ILE S CA  1 ? 
ATOM   254   C  C   . ILE A 1  36  ? 1.065   17.137  11.867  1.000 14.597 0 36   ILE S C   1 ? 
ATOM   255   O  O   . ILE A 1  36  ? 1.424   18.108  12.531  1.000 13.776 0 36   ILE S O   1 ? 
ATOM   256   C  CB  . ILE A 1  36  ? 0.491   15.016  13.162  1.000 16.510 0 36   ILE S CB  1 ? 
ATOM   257   C  CG1 . ILE A 1  36  ? -0.655  14.296  13.877  1.000 17.462 0 36   ILE S CG1 1 ? 
ATOM   258   C  CG2 . ILE A 1  36  ? 1.624   15.367  14.104  1.000 18.678 0 36   ILE S CG2 1 ? 
ATOM   259   C  CD1 . ILE A 1  36  ? -0.241  12.896  14.366  1.000 19.029 0 36   ILE S CD1 1 ? 
ATOM   260   N  N   . LEU A 1  37  ? 1.687   16.818  10.733  1.000 13.743 0 37   LEU S N   1 ? 
ATOM   261   C  CA  . LEU A 1  37  ? 2.834   17.637  10.331  1.000 14.800 0 37   LEU S CA  1 ? 
ATOM   262   C  C   . LEU A 1  37  ? 2.427   18.897  9.586   1.000 16.663 0 37   LEU S C   1 ? 
ATOM   263   O  O   . LEU A 1  37  ? 3.197   19.868  9.635   1.000 16.394 0 37   LEU S O   1 ? 
ATOM   264   C  CB  . LEU A 1  37  ? 3.775   16.819  9.456   1.000 14.831 0 37   LEU S CB  1 ? 
ATOM   265   C  CG  . LEU A 1  37  ? 4.512   15.680  10.142  1.000 15.907 0 37   LEU S CG  1 ? 
ATOM   266   C  CD1 . LEU A 1  37  ? 5.315   14.866  9.137   1.000 19.022 0 37   LEU S CD1 1 ? 
ATOM   267   C  CD2 . LEU A 1  37  ? 5.424   16.168  11.261  1.000 18.456 0 37   LEU S CD2 1 ? 
ATOM   268   N  N   . SER A 1  38  ? 1.308   18.865  8.866   1.000 14.580 0 38   SER S N   1 ? 
ATOM   269   C  CA  . SER A 1  38  ? 0.969   19.932  7.932   1.000 15.683 0 38   SER S CA  1 ? 
ATOM   270   C  C   . SER A 1  38  ? -0.362  20.626  8.169   1.000 15.424 0 38   SER S C   1 ? 
ATOM   271   O  O   . SER A 1  38  ? -0.537  21.762  7.713   1.000 17.587 0 38   SER S O   1 ? 
ATOM   272   C  CB  . SER A 1  38  ? 1.053   19.415  6.509   1.000 16.206 0 38   SER S CB  1 ? 
ATOM   273   O  OG  . SER A 1  38  ? 2.382   19.090  6.207   1.000 18.457 0 38   SER S OG  1 ? 
ATOM   274   N  N   . LEU A 1  39  ? -1.365  19.991  8.768   1.000 13.644 0 39   LEU S N   1 ? 
ATOM   275   C  CA  . LEU A 1  39  ? -2.701  20.595  8.846   1.000 15.030 0 39   LEU S CA  1 ? 
ATOM   276   C  C   . LEU A 1  39  ? -3.053  21.238  10.177  1.000 16.568 0 39   LEU S C   1 ? 
ATOM   277   O  O   . LEU A 1  39  ? -3.797  22.217  10.173  1.000 20.738 0 39   LEU S O   1 ? 
ATOM   278   C  CB  . LEU A 1  39  ? -3.726  19.504  8.510   1.000 14.925 0 39   LEU S CB  1 ? 
ATOM   279   C  CG  . LEU A 1  39  ? -3.562  18.937  7.101   1.000 20.322 0 39   LEU S CG  1 ? 
ATOM   280   C  CD1 . LEU A 1  39  ? -4.776  18.092  6.741   1.000 23.187 0 39   LEU S CD1 1 ? 
ATOM   281   C  CD2 . LEU A 1  39  ? -3.353  20.015  6.010   1.000 22.343 0 39   LEU S CD2 1 ? 
ATOM   282   N  N   . ILE A 1  40  ? -2.625  20.641  11.281  1.000 14.327 0 40   ILE S N   1 ? 
ATOM   283   C  CA  . ILE A 1  40  ? -2.888  21.122  12.620  1.000 14.892 0 40   ILE S CA  1 ? 
ATOM   284   C  C   . ILE A 1  40  ? -1.572  21.165  13.364  1.000 14.245 0 40   ILE S C   1 ? 
ATOM   285   O  O   . ILE A 1  40  ? -0.582  20.627  12.888  1.000 15.254 0 40   ILE S O   1 ? 
ATOM   286   C  CB  . ILE A 1  40  ? -3.932  20.256  13.357  1.000 14.797 0 40   ILE S CB  1 ? 
ATOM   287   C  CG1 . ILE A 1  40  ? -3.426  18.835  13.625  1.000 13.921 0 40   ILE S CG1 1 ? 
ATOM   288   C  CG2 . ILE A 1  40  ? -5.217  20.217  12.558  1.000 16.089 0 40   ILE S CG2 1 ? 
ATOM   289   C  CD1 . ILE A 1  40  ? -4.279  18.008  14.563  1.000 14.882 0 40   ILE S CD1 1 ? 
ATOM   290   N  N   . SER A 1  41  ? -1.610  21.779  14.563  1.000 13.325 0 41   SER S N   1 ? 
ATOM   291   C  CA  . SER A 1  41  ? -0.533  21.673  15.520  1.000 14.185 0 41   SER S CA  1 ? 
ATOM   292   C  C   . SER A 1  41  ? -1.089  20.936  16.720  1.000 14.647 0 41   SER S C   1 ? 
ATOM   293   O  O   . SER A 1  41  ? -1.828  21.495  17.501  1.000 13.800 0 41   SER S O   1 ? 
ATOM   294   C  CB  . SER A 1  41  ? 0.021   23.060  15.927  1.000 14.944 0 41   SER S CB  1 ? 
ATOM   295   O  OG  . SER A 1  41  ? 1.215   22.889  16.670  1.000 15.367 0 41   SER S OG  1 ? 
ATOM   296   N  N   . LEU A 1  42  ? -0.813  19.636  16.784  1.000 13.032 0 42   LEU S N   1 ? 
ATOM   297   C  CA  . LEU A 1  42  ? -1.302  18.760  17.862  1.000 13.913 0 42   LEU S CA  1 ? 
ATOM   298   C  C   . LEU A 1  42  ? -0.382  18.983  19.068  1.000 12.928 0 42   LEU S C   1 ? 
ATOM   299   O  O   . LEU A 1  42  ? 0.704   18.415  19.191  1.000 14.142 0 42   LEU S O   1 ? 
ATOM   300   C  CB  . LEU A 1  42  ? -1.345  17.309  17.386  1.000 13.933 0 42   LEU S CB  1 ? 
ATOM   301   C  CG  . LEU A 1  42  ? -1.891  16.346  18.434  1.000 14.634 0 42   LEU S CG  1 ? 
ATOM   302   C  CD1 . LEU A 1  42  ? -3.328  16.650  18.811  1.000 15.770 0 42   LEU S CD1 1 ? 
ATOM   303   C  CD2 . LEU A 1  42  ? -1.788  14.911  17.940  1.000 14.263 0 42   LEU S CD2 1 ? 
ATOM   304   N  N   . ASP A 1  43  ? -0.787  19.930  19.899  1.000 14.146 0 43   ASP S N   1 ? 
ATOM   305   C  CA  . ASP A 1  43  ? 0.098   20.540  20.866  1.000 14.609 0 43   ASP S CA  1 ? 
ATOM   306   C  C   . ASP A 1  43  ? 0.045   19.847  22.224  1.000 16.058 0 43   ASP S C   1 ? 
ATOM   307   O  O   . ASP A 1  43  ? 0.927   20.055  23.024  1.000 16.007 0 43   ASP S O   1 ? 
ATOM   308   C  CB  . ASP A 1  43  ? -0.363  21.972  21.008  1.000 15.406 0 43   ASP S CB  1 ? 
ATOM   309   C  CG  . ASP A 1  43  ? 0.043   22.828  19.814  1.000 15.669 0 43   ASP S CG  1 ? 
ATOM   310   O  OD1 . ASP A 1  43  ? 1.047   22.493  19.173  1.000 15.795 0 43   ASP S OD1 1 ? 
ATOM   311   O  OD2 . ASP A 1  43  ? -0.657  23.812  19.603  1.000 18.417 0 43   ASP S OD2 1 ? 
ATOM   312   N  N   . TYR A 1  44  ? -0.986  19.032  22.467  1.000 13.685 0 44   TYR S N   1 ? 
ATOM   313   C  CA  . TYR A 1  44  ? -1.066  18.231  23.683  1.000 15.077 0 44   TYR S CA  1 ? 
ATOM   314   C  C   . TYR A 1  44  ? -1.833  16.973  23.308  1.000 13.631 0 44   TYR S C   1 ? 
ATOM   315   O  O   . TYR A 1  44  ? -2.895  17.113  22.699  1.000 13.111 0 44   TYR S O   1 ? 
ATOM   316   C  CB  . TYR A 1  44  ? -1.740  19.022  24.830  1.000 14.593 0 44   TYR S CB  1 ? 
ATOM   317   C  CG  . TYR A 1  44  ? -1.731  18.277  26.163  1.000 13.562 0 44   TYR S CG  1 ? 
ATOM   318   C  CD1 . TYR A 1  44  ? -2.724  17.330  26.422  1.000 14.275 0 44   TYR S CD1 1 ? 
ATOM   319   C  CD2 . TYR A 1  44  ? -0.712  18.416  27.097  1.000 15.878 0 44   TYR S CD2 1 ? 
ATOM   320   C  CE1 . TYR A 1  44  ? -2.655  16.507  27.543  1.000 15.769 0 44   TYR S CE1 1 ? 
ATOM   321   C  CE2 . TYR A 1  44  ? -0.615  17.571  28.194  1.000 14.774 0 44   TYR S CE2 1 ? 
ATOM   322   C  CZ  . TYR A 1  44  ? -1.631  16.683  28.456  1.000 17.288 0 44   TYR S CZ  1 ? 
ATOM   323   O  OH  . TYR A 1  44  ? -1.564  15.865  29.551  1.000 20.357 0 44   TYR S OH  1 ? 
ATOM   324   N  N   . ASP A 1  45  ? -1.340  15.788  23.728  1.000 12.684 0 45   ASP S N   1 ? 
ATOM   325   C  CA  . ASP A 1  45  ? -1.995  14.506  23.460  1.000 15.063 0 45   ASP S CA  1 ? 
ATOM   326   C  C   . ASP A 1  45  ? -1.279  13.423  24.266  1.000 15.695 0 45   ASP S C   1 ? 
ATOM   327   O  O   . ASP A 1  45  ? -0.144  13.060  23.955  1.000 14.012 0 45   ASP S O   1 ? 
ATOM   328   C  CB  . ASP A 1  45  ? -1.923  14.159  21.975  1.000 16.566 0 45   ASP S CB  1 ? 
ATOM   329   C  CG  . ASP A 1  45  ? -2.702  12.918  21.594  1.000 21.153 0 45   ASP S CG  1 ? 
ATOM   330   O  OD1 . ASP A 1  45  ? -2.165  11.837  21.813  1.000 30.622 0 45   ASP S OD1 1 ? 
ATOM   331   O  OD2 . ASP A 1  45  ? -3.617  13.033  20.842  1.000 19.327 0 45   ASP S OD2 1 ? 
ATOM   332   N  N   . ASP A 1  46  ? -1.943  12.941  25.299  1.000 15.652 0 46   ASP S N   1 ? 
ATOM   333   C  CA  . ASP A 1  46  ? -1.320  11.974  26.206  1.000 16.195 0 46   ASP S CA  1 ? 
ATOM   334   C  C   . ASP A 1  46  ? -0.773  10.772  25.444  1.000 15.193 0 46   ASP S C   1 ? 
ATOM   335   O  O   . ASP A 1  46  ? 0.253   10.191  25.850  1.000 14.516 0 46   ASP S O   1 ? 
ATOM   336   C  CB  . ASP A 1  46  ? -2.295  11.472  27.275  1.000 18.052 0 46   ASP S CB  1 ? 
ATOM   337   C  CG  . ASP A 1  46  ? -2.506  12.383  28.451  1.000 23.672 0 46   ASP S CG  1 ? 
ATOM   338   O  OD1 . ASP A 1  46  ? -1.705  13.345  28.605  1.000 23.165 0 46   ASP S OD1 1 ? 
ATOM   339   O  OD2 . ASP A 1  46  ? -3.451  12.085  29.203  1.000 28.828 0 46   ASP S OD2 1 ? 
ATOM   340   N  N   . THR A 1  47  ? -1.453  10.303  24.400  1.000 14.878 0 47   THR S N   1 ? 
ATOM   341   C  CA  . THR A 1  47  ? -1.083  9.066   23.733  1.000 14.328 0 47   THR S CA  1 ? 
ATOM   342   C  C   . THR A 1  47  ? 0.263   9.200   23.017  1.000 14.278 0 47   THR S C   1 ? 
ATOM   343   O  O   . THR A 1  47  ? 1.020   8.221   22.948  1.000 14.115 0 47   THR S O   1 ? 
ATOM   344   C  CB  . THR A 1  47  ? -2.140  8.628   22.701  1.000 16.402 0 47   THR S CB  1 ? 
ATOM   345   O  OG1 . THR A 1  47  ? -3.415  8.856   23.288  1.000 19.376 0 47   THR S OG1 1 ? 
ATOM   346   C  CG2 . THR A 1  47  ? -1.975  7.183   22.282  1.000 19.536 0 47   THR S CG2 1 ? 
ATOM   347   N  N   . LEU A 1  48  ? 0.550   10.366  22.420  1.000 13.665 0 48   LEU S N   1 ? 
ATOM   348   C  CA  . LEU A 1  48  ? 1.628   10.493  21.458  1.000 13.062 0 48   LEU S CA  1 ? 
ATOM   349   C  C   . LEU A 1  48  ? 2.763   11.407  21.898  1.000 12.176 0 48   LEU S C   1 ? 
ATOM   350   O  O   . LEU A 1  48  ? 3.814   11.378  21.252  1.000 12.886 0 48   LEU S O   1 ? 
ATOM   351   C  CB  . LEU A 1  48  ? 1.071   10.993  20.118  1.000 13.995 0 48   LEU S CB  1 ? 
ATOM   352   C  CG  . LEU A 1  48  ? 0.059   10.067  19.428  1.000 14.897 0 48   LEU S CG  1 ? 
ATOM   353   C  CD1 . LEU A 1  48  ? -0.464  10.718  18.165  1.000 16.865 0 48   LEU S CD1 1 ? 
ATOM   354   C  CD2 . LEU A 1  48  ? 0.679   8.718   19.093  1.000 17.206 0 48   LEU S CD2 1 ? 
ATOM   355   N  N   . MET A 1  49  ? 2.568   12.229  22.918  1.000 12.195 0 49   MET S N   1 ? 
ATOM   356   C  CA  . MET A 1  49  ? 3.519   13.302  23.179  1.000 13.370 0 49   MET S CA  1 ? 
ATOM   357   C  C   . MET A 1  49  ? 4.776   12.794  23.900  1.000 13.378 0 49   MET S C   1 ? 
ATOM   358   O  O   . MET A 1  49  ? 4.766   11.844  24.699  1.000 13.730 0 49   MET S O   1 ? 
ATOM   359   C  CB  . MET A 1  49  ? 2.868   14.418  24.009  1.000 13.713 0 49   MET S CB  1 ? 
ATOM   360   C  CG  . MET A 1  49  ? 2.443   14.042  25.415  1.000 13.388 0 49   MET S CG  1 ? 
ATOM   361   S  SD  . MET A 1  49  ? 1.328   15.332  26.104  1.000 14.332 0 49   MET S SD  1 ? 
ATOM   362   C  CE  . MET A 1  49  ? 2.448   16.704  26.341  1.000 14.185 0 49   MET S CE  1 ? 
ATOM   363   N  N   . ALA A 1  50  ? 5.909   13.428  23.593  1.000 12.971 0 50   ALA S N   1 ? 
ATOM   364   C  CA  . ALA A 1  50  ? 7.183   13.053  24.192  1.000 14.027 0 50   ALA S CA  1 ? 
ATOM   365   C  C   . ALA A 1  50  ? 7.166   13.293  25.701  1.000 14.085 0 50   ALA S C   1 ? 
ATOM   366   O  O   . ALA A 1  50  ? 7.633   12.489  26.505  1.000 13.922 0 50   ALA S O   1 ? 
ATOM   367   C  CB  . ALA A 1  50  ? 8.278   13.819  23.519  1.000 15.537 0 50   ALA S CB  1 ? 
ATOM   368   N  N   . ALA A 1  51  ? 6.726   14.501  26.076  1.000 14.546 0 51   ALA S N   1 ? 
ATOM   369   C  CA  . ALA A 1  51  ? 6.824   14.938  27.474  1.000 15.123 0 51   ALA S CA  1 ? 
ATOM   370   C  C   . ALA A 1  51  ? 5.866   14.137  28.348  1.000 15.187 0 51   ALA S C   1 ? 
ATOM   371   O  O   . ALA A 1  51  ? 4.753   13.868  27.920  1.000 13.900 0 51   ALA S O   1 ? 
ATOM   372   C  CB  . ALA A 1  51  ? 6.417   16.386  27.563  1.000 15.637 0 51   ALA S CB  1 ? 
ATOM   373   N  N   . ALA A 1  52  ? 6.252   13.882  29.609  1.000 14.317 0 52   ALA S N   1 ? 
ATOM   374   C  CA  . ALA A 1  52  ? 5.402   13.258  30.606  1.000 14.885 0 52   ALA S CA  1 ? 
ATOM   375   C  C   . ALA A 1  52  ? 5.424   14.100  31.876  1.000 15.420 0 52   ALA S C   1 ? 
ATOM   376   O  O   . ALA A 1  52  ? 6.226   15.029  31.992  1.000 12.847 0 52   ALA S O   1 ? 
ATOM   377   C  CB  . ALA A 1  52  ? 5.877   11.858  30.947  1.000 14.035 0 52   ALA S CB  1 ? 
ATOM   378   N  N   . GLY A 1  53  ? 4.516   13.812  32.796  1.000 14.026 0 53   GLY S N   1 ? 
ATOM   379   C  CA  . GLY A 1  53  ? 4.565   14.355  34.137  1.000 15.412 0 53   GLY S CA  1 ? 
ATOM   380   C  C   . GLY A 1  53  ? 4.642   15.880  34.110  1.000 14.547 0 53   GLY S C   1 ? 
ATOM   381   O  O   . GLY A 1  53  ? 3.815   16.562  33.480  1.000 14.115 0 53   GLY S O   1 ? 
ATOM   382   N  N   . THR A 1  54  ? 5.616   16.422  34.856  1.000 14.700 0 54   THR S N   1 ? 
ATOM   383   C  CA  . THR A 1  54  ? 5.713   17.855  35.009  1.000 15.321 0 54   THR S CA  1 ? 
ATOM   384   C  C   . THR A 1  54  ? 5.966   18.528  33.670  1.000 15.684 0 54   THR S C   1 ? 
ATOM   385   O  O   . THR A 1  54  ? 5.487   19.619  33.424  1.000 14.919 0 54   THR S O   1 ? 
ATOM   386   C  CB  . THR A 1  54  ? 6.780   18.244  36.053  1.000 18.240 0 54   THR S CB  1 ? 
ATOM   387   O  OG1 . THR A 1  54  ? 8.046   17.886  35.516  1.000 22.071 0 54   THR S OG1 1 ? 
ATOM   388   C  CG2 . THR A 1  54  ? 6.482   17.612  37.391  1.000 16.368 0 54   THR S CG2 1 ? 
ATOM   389   N  N   . GLN A 1  55  ? 6.724   17.888  32.796  1.000 14.915 0 55   GLN S N   1 ? 
ATOM   390   C  CA  . GLN A 1  55  ? 6.954   18.423  31.475  1.000 15.606 0 55   GLN S CA  1 ? 
ATOM   391   C  C   . GLN A 1  55  ? 5.649   18.496  30.670  1.000 16.376 0 55   GLN S C   1 ? 
ATOM   392   O  O   . GLN A 1  55  ? 5.414   19.450  29.950  1.000 15.792 0 55   GLN S O   1 ? 
ATOM   393   C  CB  . GLN A 1  55  ? 8.033   17.637  30.737  1.000 16.614 0 55   GLN S CB  1 ? 
ATOM   394   C  CG  . GLN A 1  55  ? 9.441   17.869  31.283  1.000 18.093 0 55   GLN S CG  1 ? 
ATOM   395   C  CD  . GLN A 1  55  ? 9.728   17.051  32.524  1.000 19.212 0 55   GLN S CD  1 ? 
ATOM   396   O  OE1 . GLN A 1  55  ? 9.200   15.959  32.709  1.000 15.506 0 55   GLN S OE1 1 ? 
ATOM   397   N  NE2 . GLN A 1  55  ? 10.572  17.560  33.408  1.000 23.215 0 55   GLN S NE2 1 ? 
ATOM   398   N  N   . ALA A 1  56  ? 4.790   17.474  30.774  1.000 14.195 0 56   ALA S N   1 ? 
ATOM   399   C  CA  . ALA A 1  56  ? 3.520   17.488  30.060  1.000 14.406 0 56   ALA S CA  1 ? 
ATOM   400   C  C   . ALA A 1  56  ? 2.567   18.524  30.650  1.000 15.615 0 56   ALA S C   1 ? 
ATOM   401   O  O   . ALA A 1  56  ? 1.827   19.181  29.907  1.000 16.220 0 56   ALA S O   1 ? 
ATOM   402   C  CB  . ALA A 1  56  ? 2.854   16.108  30.101  1.000 14.624 0 56   ALA S CB  1 ? 
ATOM   403   N  N   . GLU A 1  57  ? 2.608   18.706  31.986  1.000 16.185 0 57   GLU S N   1 ? 
ATOM   404   C  CA  . GLU A 1  57  ? 1.803   19.737  32.632  1.000 18.110 0 57   GLU S CA  1 ? 
ATOM   405   C  C   . GLU A 1  57  ? 2.226   21.111  32.118  1.000 15.807 0 57   GLU S C   1 ? 
ATOM   406   O  O   . GLU A 1  57  ? 1.375   21.981  31.899  1.000 16.253 0 57   GLU S O   1 ? 
ATOM   407   C  CB  . GLU A 1  57  ? 1.965   19.715  34.161  1.000 18.292 0 57   GLU S CB  1 ? 
ATOM   408   C  CG  . GLU A 1  57  ? 1.453   18.463  34.849  1.000 20.720 0 57   GLU S CG  1 ? 
ATOM   409   C  CD  . GLU A 1  57  ? 1.678   18.396  36.370  1.000 26.858 0 57   GLU S CD  1 ? 
ATOM   410   O  OE1 . GLU A 1  57  ? 2.675   17.783  36.814  1.000 34.484 0 57   GLU S OE1 1 ? 
ATOM   411   O  OE2 . GLU A 1  57  ? 0.852   18.914  37.104  1.000 26.743 0 57   GLU S OE2 1 ? 
ATOM   412   N  N   . GLU A 1  58  ? 3.539   21.318  31.940  1.000 17.137 0 58   GLU S N   1 ? 
ATOM   413   C  CA  . GLU A 1  58  ? 4.045   22.615  31.471  1.000 18.555 0 58   GLU S CA  1 ? 
ATOM   414   C  C   . GLU A 1  58  ? 3.547   22.892  30.043  1.000 17.915 0 58   GLU S C   1 ? 
ATOM   415   O  O   . GLU A 1  58  ? 3.160   24.013  29.724  1.000 18.402 0 58   GLU S O   1 ? 
ATOM   416   C  CB  . GLU A 1  58  ? 5.563   22.685  31.498  1.000 18.956 0 58   GLU S CB  1 ? 
ATOM   417   C  CG  . GLU A 1  58  ? 6.129   22.817  32.892  1.000 23.099 0 58   GLU S CG  1 ? 
ATOM   418   C  CD  . GLU A 1  58  ? 7.613   22.542  33.076  1.000 29.819 0 58   GLU S CD  1 ? 
ATOM   419   O  OE1 . GLU A 1  58  ? 8.291   21.937  32.182  1.000 25.713 0 58   GLU S OE1 1 ? 
ATOM   420   O  OE2 . GLU A 1  58  ? 8.096   22.924  34.154  1.000 42.124 0 58   GLU S OE2 1 ? 
ATOM   421   N  N   . VAL A 1  59  ? 3.560   21.869  29.174  1.000 14.609 0 59   VAL S N   1 ? 
ATOM   422   C  CA  . VAL A 1  59  ? 3.063   22.016  27.811  1.000 14.084 0 59   VAL S CA  1 ? 
ATOM   423   C  C   . VAL A 1  59  ? 1.590   22.440  27.861  1.000 15.023 0 59   VAL S C   1 ? 
ATOM   424   O  O   . VAL A 1  59  ? 1.162   23.369  27.174  1.000 14.904 0 59   VAL S O   1 ? 
ATOM   425   C  CB  . VAL A 1  59  ? 3.221   20.721  26.992  1.000 15.818 0 59   VAL S CB  1 ? 
ATOM   426   C  CG1 . VAL A 1  59  ? 2.452   20.785  25.682  1.000 15.113 0 59   VAL S CG1 1 ? 
ATOM   427   C  CG2 . VAL A 1  59  ? 4.680   20.399  26.723  1.000 17.611 0 59   VAL S CG2 1 ? 
ATOM   428   N  N   . PHE A 1  60  ? 0.807   21.697  28.655  1.000 15.333 0 60   PHE S N   1 ? 
ATOM   429   C  CA  . PHE A 1  60  ? -0.623  21.938  28.753  1.000 14.895 0 60   PHE S CA  1 ? 
ATOM   430   C  C   . PHE A 1  60  ? -0.883  23.386  29.157  1.000 16.031 0 60   PHE S C   1 ? 
ATOM   431   O  O   . PHE A 1  60  ? -1.644  24.099  28.484  1.000 14.784 0 60   PHE S O   1 ? 
ATOM   432   C  CB  . PHE A 1  60  ? -1.266  20.942  29.719  1.000 14.707 0 60   PHE S CB  1 ? 
ATOM   433   C  CG  . PHE A 1  60  ? -2.757  21.099  29.878  1.000 14.355 0 60   PHE S CG  1 ? 
ATOM   434   C  CD1 . PHE A 1  60  ? -3.644  20.513  28.976  1.000 16.843 0 60   PHE S CD1 1 ? 
ATOM   435   C  CD2 . PHE A 1  60  ? -3.292  21.768  30.973  1.000 15.419 0 60   PHE S CD2 1 ? 
ATOM   436   C  CE1 . PHE A 1  60  ? -5.012  20.618  29.126  1.000 17.080 0 60   PHE S CE1 1 ? 
ATOM   437   C  CE2 . PHE A 1  60  ? -4.667  21.868  31.142  1.000 16.529 0 60   PHE S CE2 1 ? 
ATOM   438   C  CZ  . PHE A 1  60  ? -5.531  21.279  30.221  1.000 16.300 0 60   PHE S CZ  1 ? 
ATOM   439   N  N   . GLU A 1  61  ? -0.245  23.817  30.248  1.000 16.579 0 61   GLU S N   1 ? 
ATOM   440   C  CA  . GLU A 1  61  ? -0.451  25.159  30.810  1.000 19.368 0 61   GLU S CA  1 ? 
ATOM   441   C  C   . GLU A 1  61  ? -0.006  26.205  29.789  1.000 17.551 0 61   GLU S C   1 ? 
ATOM   442   O  O   . GLU A 1  61  ? -0.733  27.150  29.531  1.000 17.125 0 61   GLU S O   1 ? 
ATOM   443   C  CB  . GLU A 1  61  ? 0.328   25.294  32.128  1.000 21.791 0 61   GLU S CB  1 ? 
ATOM   444   C  CG  . GLU A 1  61  ? 0.365   26.692  32.722  1.000 26.250 0 61   GLU S CG  1 ? 
ATOM   445   C  CD  . GLU A 1  61  ? -0.991  27.154  33.201  1.000 28.797 0 61   GLU S CD  1 ? 
ATOM   446   O  OE1 . GLU A 1  61  ? -1.760  26.317  33.709  1.000 32.940 0 61   GLU S OE1 1 ? 
ATOM   447   O  OE2 . GLU A 1  61  ? -1.270  28.338  33.074  1.000 36.135 0 61   GLU S OE2 1 ? 
ATOM   448   N  N   . ASP A 1  62  ? 1.155   26.023  29.158  1.000 18.361 0 62   ASP S N   1 ? 
ATOM   449   C  CA  . ASP A 1  62  ? 1.676   27.010  28.207  1.000 17.132 0 62   ASP S CA  1 ? 
ATOM   450   C  C   . ASP A 1  62  ? 0.778   27.157  26.977  1.000 17.726 0 62   ASP S C   1 ? 
ATOM   451   O  O   . ASP A 1  62  ? 0.517   28.285  26.505  1.000 19.429 0 62   ASP S O   1 ? 
ATOM   452   C  CB  . ASP A 1  62  ? 3.094   26.714  27.708  1.000 19.988 0 62   ASP S CB  1 ? 
ATOM   453   C  CG  . ASP A 1  62  ? 4.182   26.779  28.760  1.000 23.759 0 62   ASP S CG  1 ? 
ATOM   454   O  OD1 . ASP A 1  62  ? 3.919   27.296  29.864  1.000 25.371 0 62   ASP S OD1 1 ? 
ATOM   455   O  OD2 . ASP A 1  62  ? 5.269   26.262  28.455  1.000 25.781 0 62   ASP S OD2 1 ? 
ATOM   456   N  N   . ILE A 1  63  ? 0.288   26.017  26.456  1.000 16.371 0 63   ILE S N   1 ? 
ATOM   457   C  CA  . ILE A 1  63  ? -0.499  26.056  25.237  1.000 16.390 0 63   ILE S CA  1 ? 
ATOM   458   C  C   . ILE A 1  63  ? -1.840  26.723  25.498  1.000 15.466 0 63   ILE S C   1 ? 
ATOM   459   O  O   . ILE A 1  63  ? -2.225  27.620  24.721  1.000 16.430 0 63   ILE S O   1 ? 
ATOM   460   C  CB  . ILE A 1  63  ? -0.671  24.656  24.619  1.000 16.115 0 63   ILE S CB  1 ? 
ATOM   461   C  CG1 . ILE A 1  63  ? 0.679   24.154  24.113  1.000 17.014 0 63   ILE S CG1 1 ? 
ATOM   462   C  CG2 . ILE A 1  63  ? -1.726  24.663  23.527  1.000 17.061 0 63   ILE S CG2 1 ? 
ATOM   463   C  CD1 . ILE A 1  63  ? 1.247   24.898  22.937  1.000 16.734 0 63   ILE S CD1 1 ? 
ATOM   464   N  N   . ILE A 1  64  ? -2.531  26.332  26.581  1.000 15.223 0 64   ILE S N   1 ? 
ATOM   465   C  CA  . ILE A 1  64  ? -3.846  26.906  26.787  1.000 18.276 0 64   ILE S CA  1 ? 
ATOM   466   C  C   . ILE A 1  64  ? -3.720  28.387  27.156  1.000 19.347 0 64   ILE S C   1 ? 
ATOM   467   O  O   . ILE A 1  64  ? -4.656  29.165  26.881  1.000 18.796 0 64   ILE S O   1 ? 
ATOM   468   C  CB  . ILE A 1  64  ? -4.719  26.115  27.771  1.000 18.488 0 64   ILE S CB  1 ? 
ATOM   469   C  CG1 . ILE A 1  64  ? -4.230  26.238  29.199  1.000 17.958 0 64   ILE S CG1 1 ? 
ATOM   470   C  CG2 . ILE A 1  64  ? -4.822  24.665  27.322  1.000 18.685 0 64   ILE S CG2 1 ? 
ATOM   471   C  CD1 . ILE A 1  64  ? -5.130  25.535  30.165  1.000 20.567 0 64   ILE S CD1 1 ? 
ATOM   472   N  N   . THR A 1  65  ? -2.576  28.806  27.713  1.000 18.168 0 65   THR S N   1 ? 
ATOM   473   C  CA  . THR A 1  65  ? -2.399  30.218  28.045  1.000 20.753 0 65   THR S CA  1 ? 
ATOM   474   C  C   . THR A 1  65  ? -2.020  31.007  26.797  1.000 20.071 0 65   THR S C   1 ? 
ATOM   475   O  O   . THR A 1  65  ? -2.725  31.944  26.415  1.000 19.070 0 65   THR S O   1 ? 
ATOM   476   C  CB  . THR A 1  65  ? -1.386  30.418  29.187  1.000 21.209 0 65   THR S CB  1 ? 
ATOM   477   O  OG1 . THR A 1  65  ? -1.841  29.719  30.345  1.000 22.234 0 65   THR S OG1 1 ? 
ATOM   478   C  CG2 . THR A 1  65  ? -1.190  31.876  29.565  1.000 24.925 0 65   THR S CG2 1 ? 
ATOM   479   N  N   . GLN A 1  66  ? -0.970  30.569  26.095  1.000 19.480 0 66   GLN S N   1 ? 
ATOM   480   C  CA  . GLN A 1  66  ? -0.514  31.257  24.895  1.000 18.009 0 66   GLN S CA  1 ? 
ATOM   481   C  C   . GLN A 1  66  ? -1.621  31.363  23.840  1.000 22.430 0 66   GLN S C   1 ? 
ATOM   482   O  O   . GLN A 1  66  ? -1.783  32.394  23.199  1.000 20.567 0 66   GLN S O   1 ? 
ATOM   483   C  CB  . GLN A 1  66  ? 0.699   30.555  24.276  1.000 20.607 0 66   GLN S CB  1 ? 
ATOM   484   C  CG  . GLN A 1  66  ? 1.289   31.337  23.098  1.000 23.670 0 66   GLN S CG  1 ? 
ATOM   485   C  CD  . GLN A 1  66  ? 2.497   30.666  22.489  1.000 28.087 0 66   GLN S CD  1 ? 
ATOM   486   O  OE1 . GLN A 1  66  ? 3.026   29.666  22.995  1.000 27.173 0 66   GLN S OE1 1 ? 
ATOM   487   N  NE2 . GLN A 1  66  ? 2.870   31.183  21.321  1.000 27.292 0 66   GLN S NE2 1 ? 
ATOM   488   N  N   . TYR A 1  67  ? -2.372  30.274  23.651  1.000 19.402 0 67   TYR S N   1 ? 
ATOM   489   C  CA  . TYR A 1  67  ? -3.374  30.212  22.585  1.000 17.386 0 67   TYR S CA  1 ? 
ATOM   490   C  C   . TYR A 1  67  ? -4.807  30.331  23.119  1.000 18.321 0 67   TYR S C   1 ? 
ATOM   491   O  O   . TYR A 1  67  ? -5.789  29.942  22.463  1.000 18.081 0 67   TYR S O   1 ? 
ATOM   492   C  CB  . TYR A 1  67  ? -3.153  28.921  21.803  1.000 17.541 0 67   TYR S CB  1 ? 
ATOM   493   C  CG  . TYR A 1  67  ? -1.878  28.983  21.000  1.000 17.618 0 67   TYR S CG  1 ? 
ATOM   494   C  CD1 . TYR A 1  67  ? -1.817  29.721  19.819  1.000 19.853 0 67   TYR S CD1 1 ? 
ATOM   495   C  CD2 . TYR A 1  67  ? -0.753  28.272  21.399  1.000 17.634 0 67   TYR S CD2 1 ? 
ATOM   496   C  CE1 . TYR A 1  67  ? -0.657  29.744  19.064  1.000 21.023 0 67   TYR S CE1 1 ? 
ATOM   497   C  CE2 . TYR A 1  67  ? 0.430   28.348  20.688  1.000 18.722 0 67   TYR S CE2 1 ? 
ATOM   498   C  CZ  . TYR A 1  67  ? 0.461   29.045  19.499  1.000 20.708 0 67   TYR S CZ  1 ? 
ATOM   499   O  OH  . TYR A 1  67  ? 1.626   29.111  18.795  1.000 22.002 0 67   TYR S OH  1 ? 
ATOM   500   N  N   . ASN A 1  68  ? -4.959  30.980  24.260  1.000 18.775 0 68   ASN S N   1 ? 
ATOM   501   C  CA  . ASN A 1  68  ? -6.260  31.214  24.860  1.000 18.627 0 68   ASN S CA  1 ? 
ATOM   502   C  C   . ASN A 1  68  ? -7.196  31.801  23.821  1.000 19.075 0 68   ASN S C   1 ? 
ATOM   503   O  O   . ASN A 1  68  ? -6.842  32.771  23.165  1.000 19.566 0 68   ASN S O   1 ? 
ATOM   504   C  CB  . ASN A 1  68  ? -6.142  32.169  26.052  1.000 20.700 0 68   ASN S CB  1 ? 
ATOM   505   C  CG  . ASN A 1  68  ? -7.484  32.445  26.680  1.000 22.335 0 68   ASN S CG  1 ? 
ATOM   506   O  OD1 . ASN A 1  68  ? -8.172  31.553  27.162  1.000 21.005 0 68   ASN S OD1 1 ? 
ATOM   507   N  ND2 . ASN A 1  68  ? -7.912  33.682  26.632  1.000 25.908 0 68   ASN S ND2 1 ? 
ATOM   508   N  N   . GLY A 1  69  ? -8.377  31.194  23.678  1.000 18.583 0 69   GLY S N   1 ? 
ATOM   509   C  CA  . GLY A 1  69  ? -9.391  31.627  22.725  1.000 19.076 0 69   GLY S CA  1 ? 
ATOM   510   C  C   . GLY A 1  69  ? -9.180  31.122  21.298  1.000 20.221 0 69   GLY S C   1 ? 
ATOM   511   O  O   . GLY A 1  69  ? -10.017 31.398  20.425  1.000 21.620 0 69   GLY S O   1 ? 
ATOM   512   N  N   . LYS A 1  70  ? -8.080  30.410  21.035  1.000 17.383 0 70   LYS S N   1 ? 
ATOM   513   C  CA  . LYS A 1  70  ? -7.629  30.144  19.667  1.000 22.747 0 70   LYS S CA  1 ? 
ATOM   514   C  C   . LYS A 1  70  ? -7.318  28.677  19.366  1.000 22.897 0 70   LYS S C   1 ? 
ATOM   515   O  O   . LYS A 1  70  ? -6.988  28.345  18.235  1.000 25.896 0 70   LYS S O   1 ? 
ATOM   516   C  CB  . LYS A 1  70  ? -6.374  30.956  19.356  1.000 27.106 0 70   LYS S CB  1 ? 
ATOM   517   C  CG  . LYS A 1  70  ? -6.671  32.443  19.369  1.000 33.688 0 70   LYS S CG  1 ? 
ATOM   518   C  CD  . LYS A 1  70  ? -5.547  33.302  18.910  1.000 44.767 0 70   LYS S CD  1 ? 
ATOM   519   C  CE  . LYS A 1  70  ? -5.697  34.702  19.467  1.000 51.012 0 70   LYS S CE  1 ? 
ATOM   520   N  NZ  . LYS A 1  70  ? -4.369  35.334  19.629  1.000 57.575 0 70   LYS S NZ  1 ? 
ATOM   521   N  N   . TYR A 1  71  ? -7.473  27.788  20.341  1.000 17.962 0 71   TYR S N   1 ? 
ATOM   522   C  CA  . TYR A 1  71  ? -7.231  26.395  20.056  1.000 16.761 0 71   TYR S CA  1 ? 
ATOM   523   C  C   . TYR A 1  71  ? -8.552  25.646  19.982  1.000 15.512 0 71   TYR S C   1 ? 
ATOM   524   O  O   . TYR A 1  71  ? -9.538  25.968  20.640  1.000 17.215 0 71   TYR S O   1 ? 
ATOM   525   C  CB  . TYR A 1  71  ? -6.304  25.735  21.078  1.000 16.279 0 71   TYR S CB  1 ? 
ATOM   526   C  CG  . TYR A 1  71  ? -6.736  25.788  22.524  1.000 15.349 0 71   TYR S CG  1 ? 
ATOM   527   C  CD1 . TYR A 1  71  ? -7.524  24.801  23.074  1.000 13.834 0 71   TYR S CD1 1 ? 
ATOM   528   C  CD2 . TYR A 1  71  ? -6.354  26.846  23.361  1.000 14.262 0 71   TYR S CD2 1 ? 
ATOM   529   C  CE1 . TYR A 1  71  ? -7.956  24.873  24.395  1.000 15.240 0 71   TYR S CE1 1 ? 
ATOM   530   C  CE2 . TYR A 1  71  ? -6.756  26.909  24.690  1.000 13.926 0 71   TYR S CE2 1 ? 
ATOM   531   C  CZ  . TYR A 1  71  ? -7.546  25.918  25.214  1.000 14.905 0 71   TYR S CZ  1 ? 
ATOM   532   O  OH  . TYR A 1  71  ? -7.985  25.984  26.506  1.000 15.826 0 71   TYR S OH  1 ? 
ATOM   533   N  N   . ILE A 1  72  ? -8.514  24.556  19.222  1.000 14.662 0 72   ILE S N   1 ? 
ATOM   534   C  CA  . ILE A 1  72  ? -9.583  23.565  19.267  1.000 15.820 0 72   ILE S CA  1 ? 
ATOM   535   C  C   . ILE A 1  72  ? -9.277  22.602  20.399  1.000 15.014 0 72   ILE S C   1 ? 
ATOM   536   O  O   . ILE A 1  72  ? -8.148  22.078  20.488  1.000 15.262 0 72   ILE S O   1 ? 
ATOM   537   C  CB  . ILE A 1  72  ? -9.637  22.816  17.929  1.000 16.768 0 72   ILE S CB  1 ? 
ATOM   538   C  CG1 . ILE A 1  72  ? -9.872  23.748  16.737  1.000 19.408 0 72   ILE S CG1 1 ? 
ATOM   539   C  CG2 . ILE A 1  72  ? -10.665 21.698  17.965  1.000 17.066 0 72   ILE S CG2 1 ? 
ATOM   540   C  CD1 . ILE A 1  72  ? -11.213 24.363  16.740  1.000 27.237 0 72   ILE S CD1 1 ? 
ATOM   541   N  N   . LEU A 1  73  ? -10.295 22.250  21.167  1.000 13.843 0 73   LEU S N   1 ? 
ATOM   542   C  CA  . LEU A 1  73  ? -10.143 21.215  22.182  1.000 12.676 0 73   LEU S CA  1 ? 
ATOM   543   C  C   . LEU A 1  73  ? -10.815 19.962  21.662  1.000 12.959 0 73   LEU S C   1 ? 
ATOM   544   O  O   . LEU A 1  73  ? -12.018 19.993  21.406  1.000 14.074 0 73   LEU S O   1 ? 
ATOM   545   C  CB  . LEU A 1  73  ? -10.814 21.629  23.470  1.000 12.324 0 73   LEU S CB  1 ? 
ATOM   546   C  CG  . LEU A 1  73  ? -10.821 20.597  24.589  1.000 13.494 0 73   LEU S CG  1 ? 
ATOM   547   C  CD1 . LEU A 1  73  ? -9.394  20.197  24.977  1.000 14.227 0 73   LEU S CD1 1 ? 
ATOM   548   C  CD2 . LEU A 1  73  ? -11.596 21.071  25.802  1.000 14.605 0 73   LEU S CD2 1 ? 
ATOM   549   N  N   . ALA A 1  74  ? -10.027 18.893  21.499  1.000 12.536 0 74   ALA S N   1 ? 
ATOM   550   C  CA  . ALA A 1  74  ? -10.559 17.572  21.205  1.000 13.096 0 74   ALA S CA  1 ? 
ATOM   551   C  C   . ALA A 1  74  ? -10.664 16.803  22.517  1.000 12.013 0 74   ALA S C   1 ? 
ATOM   552   O  O   . ALA A 1  74  ? -9.710  16.810  23.295  1.000 13.646 0 74   ALA S O   1 ? 
ATOM   553   C  CB  . ALA A 1  74  ? -9.654  16.873  20.246  1.000 13.841 0 74   ALA S CB  1 ? 
ATOM   554   N  N   . VAL A 1  75  ? -11.813 16.183  22.764  1.000 13.056 0 75   VAL S N   1 ? 
ATOM   555   C  CA  . VAL A 1  75  ? -12.021 15.396  23.968  1.000 11.690 0 75   VAL S CA  1 ? 
ATOM   556   C  C   . VAL A 1  75  ? -12.398 13.982  23.563  1.000 11.417 0 75   VAL S C   1 ? 
ATOM   557   O  O   . VAL A 1  75  ? -13.369 13.814  22.808  1.000 10.906 0 75   VAL S O   1 ? 
ATOM   558   C  CB  . VAL A 1  75  ? -13.089 16.001  24.913  1.000 11.722 0 75   VAL S CB  1 ? 
ATOM   559   C  CG1 . VAL A 1  75  ? -13.184 15.194  26.189  1.000 13.151 0 75   VAL S CG1 1 ? 
ATOM   560   C  CG2 . VAL A 1  75  ? -12.806 17.464  25.195  1.000 13.135 0 75   VAL S CG2 1 ? 
ATOM   561   N  N   . GLU A 1  76  ? -11.644 13.012  24.083  1.000 10.852 0 76   GLU S N   1 ? 
ATOM   562   C  CA  . GLU A 1  76  ? -11.981 11.615  24.002  1.000 10.531 0 76   GLU S CA  1 ? 
ATOM   563   C  C   . GLU A 1  76  ? -12.337 11.197  25.419  1.000 11.484 0 76   GLU S C   1 ? 
ATOM   564   O  O   . GLU A 1  76  ? -11.690 11.639  26.383  1.000 11.773 0 76   GLU S O   1 ? 
ATOM   565   C  CB  . GLU A 1  76  ? -10.805 10.810  23.437  1.000 11.272 0 76   GLU S CB  1 ? 
ATOM   566   C  CG  . GLU A 1  76  ? -11.086 9.293   23.261  1.000 12.327 0 76   GLU S CG  1 ? 
ATOM   567   C  CD  . GLU A 1  76  ? -9.973  8.578   22.532  1.000 14.771 0 76   GLU S CD  1 ? 
ATOM   568   O  OE1 . GLU A 1  76  ? -9.060  9.194   22.196  1.000 16.703 0 76   GLU S OE1 1 ? 
ATOM   569   O  OE2 . GLU A 1  76  ? -10.235 7.384   22.205  1.000 18.278 0 76   GLU S OE2 1 ? 
ATOM   570   N  N   . GLY A 1  77  ? -13.351 10.356  25.571  1.000 11.306 0 77   GLY S N   1 ? 
ATOM   571   C  CA  . GLY A 1  77  ? -13.745 9.922   26.889  1.000 12.479 0 77   GLY S CA  1 ? 
ATOM   572   C  C   . GLY A 1  77  ? -14.587 10.957  27.625  1.000 12.198 0 77   GLY S C   1 ? 
ATOM   573   O  O   . GLY A 1  77  ? -15.039 11.969  27.067  1.000 13.006 0 77   GLY S O   1 ? 
ATOM   574   N  N   . ASN A 1  78  ? -14.832 10.688  28.916  1.000 12.726 0 78   ASN S N   1 ? 
ATOM   575   C  CA  . ASN A 1  78  ? -15.737 11.513  29.685  1.000 12.355 0 78   ASN S CA  1 ? 
ATOM   576   C  C   . ASN A 1  78  ? -15.334 11.588  31.160  1.000 11.210 0 78   ASN S C   1 ? 
ATOM   577   O  O   . ASN A 1  78  ? -14.563 10.781  31.707  1.000 10.678 0 78   ASN S O   1 ? 
ATOM   578   C  CB  . ASN A 1  78  ? -17.175 11.039  29.497  1.000 12.559 0 78   ASN S CB  1 ? 
ATOM   579   C  CG  . ASN A 1  78  ? -17.362 9.552   29.700  1.000 12.599 0 78   ASN S CG  1 ? 
ATOM   580   O  OD1 . ASN A 1  78  ? -16.789 8.891   30.566  1.000 12.642 0 78   ASN S OD1 1 ? 
ATOM   581   N  ND2 . ASN A 1  78  ? -18.217 8.980   28.872  1.000 12.902 0 78   ASN S ND2 1 ? 
ATOM   582   N  N   . PRO A 1  79  ? -15.873 12.596  31.866  1.000 12.002 0 79   PRO S N   1 ? 
ATOM   583   C  CA  . PRO A 1  79  ? -15.674 12.719  33.305  1.000 12.025 0 79   PRO S CA  1 ? 
ATOM   584   C  C   . PRO A 1  79  ? -16.643 11.876  34.112  1.000 10.768 0 79   PRO S C   1 ? 
ATOM   585   O  O   . PRO A 1  79  ? -17.865 11.880  33.844  1.000 12.637 0 79   PRO S O   1 ? 
ATOM   586   C  CB  . PRO A 1  79  ? -15.936 14.197  33.558  1.000 12.835 0 79   PRO S CB  1 ? 
ATOM   587   C  CG  . PRO A 1  79  ? -16.956 14.585  32.530  1.000 13.165 0 79   PRO S CG  1 ? 
ATOM   588   C  CD  . PRO A 1  79  ? -16.550 13.789  31.310  1.000 11.995 0 79   PRO S CD  1 ? 
ATOM   589   N  N   . PRO A 1  80  ? -16.146 11.144  35.136  1.000 11.951 0 80   PRO S N   1 ? 
ATOM   590   C  CA  . PRO A 1  80  ? -17.051 10.513  36.078  1.000 11.580 0 80   PRO S CA  1 ? 
ATOM   591   C  C   . PRO A 1  80  ? -17.353 11.427  37.266  1.000 12.710 0 80   PRO S C   1 ? 
ATOM   592   O  O   . PRO A 1  80  ? -16.441 12.037  37.798  1.000 13.661 0 80   PRO S O   1 ? 
ATOM   593   C  CB  . PRO A 1  80  ? -16.188 9.337   36.550  1.000 12.807 0 80   PRO S CB  1 ? 
ATOM   594   C  CG  . PRO A 1  80  ? -14.749 9.878   36.532  1.000 12.839 0 80   PRO S CG  1 ? 
ATOM   595   C  CD  . PRO A 1  80  ? -14.711 10.903  35.411  1.000 11.162 0 80   PRO S CD  1 ? 
ATOM   596   N  N   . LEU A 1  81  ? -18.607 11.508  37.671  1.000 13.966 0 81   LEU S N   1 ? 
ATOM   597   C  CA  . LEU A 1  81  ? -18.947 12.392  38.763  1.000 14.804 0 81   LEU S CA  1 ? 
ATOM   598   C  C   . LEU A 1  81  ? -18.854 11.664  40.093  1.000 16.402 0 81   LEU S C   1 ? 
ATOM   599   O  O   . LEU A 1  81  ? -18.852 12.327  41.142  1.000 14.683 0 81   LEU S O   1 ? 
ATOM   600   C  CB  . LEU A 1  81  ? -20.376 12.907  38.575  1.000 15.732 0 81   LEU S CB  1 ? 
ATOM   601   C  CG  . LEU A 1  81  ? -20.597 13.811  37.367  1.000 17.458 0 81   LEU S CG  1 ? 
ATOM   602   C  CD1 . LEU A 1  81  ? -21.995 14.442  37.434  1.000 20.333 0 81   LEU S CD1 1 ? 
ATOM   603   C  CD2 . LEU A 1  81  ? -19.573 14.923  37.286  1.000 18.247 0 81   LEU S CD2 1 ? 
ATOM   604   N  N   . GLY A 1  82  ? -18.764 10.326  40.100  1.000 14.240 0 82   GLY S N   1 ? 
ATOM   605   C  CA  . GLY A 1  82  ? -18.640 9.576   41.340  1.000 14.488 0 82   GLY S CA  1 ? 
ATOM   606   C  C   . GLY A 1  82  ? -17.284 9.758   42.027  1.000 14.462 0 82   GLY S C   1 ? 
ATOM   607   O  O   . GLY A 1  82  ? -16.295 10.129  41.399  1.000 14.298 0 82   GLY S O   1 ? 
ATOM   608   N  N   . GLU A 1  83  ? -17.292 9.540   43.349  1.000 15.528 0 83   GLU S N   1 ? 
ATOM   609   C  CA  . GLU A 1  83  ? -16.071 9.589   44.162  1.000 14.883 0 83   GLU S CA  1 ? 
ATOM   610   C  C   . GLU A 1  83  ? -15.373 10.939  43.972  1.000 15.941 0 83   GLU S C   1 ? 
ATOM   611   O  O   . GLU A 1  83  ? -14.150 11.000  43.789  1.000 16.357 0 83   GLU S O   1 ? 
ATOM   612   C  CB  . GLU A 1  83  ? -15.140 8.382   43.887  1.000 15.786 0 83   GLU S CB  1 ? 
ATOM   613   C  CG  . GLU A 1  83  ? -15.693 7.031   44.299  1.000 18.044 0 83   GLU S CG  1 ? 
ATOM   614   C  CD  . GLU A 1  83  ? -15.778 6.797   45.819  1.000 20.166 0 83   GLU S CD  1 ? 
ATOM   615   O  OE1 . GLU A 1  83  ? -15.768 7.811   46.566  1.000 18.995 0 83   GLU S OE1 1 ? 
ATOM   616   O  OE2 . GLU A 1  83  ? -15.717 5.665   46.254  1.000 20.926 0 83   GLU S OE2 1 ? 
ATOM   617   N  N   . GLN A 1  84  ? -16.146 12.038  43.942  1.000 15.778 0 84   GLN S N   1 ? 
ATOM   618   C  CA  A GLN A 1  84  ? -15.651 13.401  43.785  0.500 16.870 0 84   GLN S CA  1 ? 
ATOM   619   C  CA  B GLN A 1  84  ? -15.559 13.364  43.849  0.500 18.044 0 84   GLN S CA  1 ? 
ATOM   620   C  C   . GLN A 1  84  ? -14.786 13.530  42.536  1.000 17.722 0 84   GLN S C   1 ? 
ATOM   621   O  O   . GLN A 1  84  ? -13.863 14.367  42.449  1.000 16.111 0 84   GLN S O   1 ? 
ATOM   622   C  CB  A GLN A 1  84  ? -14.891 13.858  45.037  0.500 18.706 0 84   GLN S CB  1 ? 
ATOM   623   C  CB  B GLN A 1  84  ? -14.622 13.590  45.054  0.500 21.288 0 84   GLN S CB  1 ? 
ATOM   624   C  CG  A GLN A 1  84  ? -15.762 14.057  46.259  0.500 18.304 0 84   GLN S CG  1 ? 
ATOM   625   C  CG  B GLN A 1  84  ? -15.194 13.222  46.418  0.500 22.375 0 84   GLN S CG  1 ? 
ATOM   626   C  CD  A GLN A 1  84  ? -14.945 14.640  47.390  0.500 19.504 0 84   GLN S CD  1 ? 
ATOM   627   C  CD  B GLN A 1  84  ? -14.199 13.538  47.520  0.500 23.786 0 84   GLN S CD  1 ? 
ATOM   628   O  OE1 A GLN A 1  84  ? -14.111 13.973  48.026  0.500 22.347 0 84   GLN S OE1 1 ? 
ATOM   629   O  OE1 B GLN A 1  84  ? -13.753 14.680  47.661  0.500 20.817 0 84   GLN S OE1 1 ? 
ATOM   630   N  NE2 A GLN A 1  84  ? -15.174 15.918  47.622  0.500 20.735 0 84   GLN S NE2 1 ? 
ATOM   631   N  NE2 B GLN A 1  84  ? -13.827 12.520  48.275  0.500 21.751 0 84   GLN S NE2 1 ? 
ATOM   632   N  N   . GLY A 1  85  ? -15.122 12.713  41.507  1.000 14.349 0 85   GLY S N   1 ? 
ATOM   633   C  CA  . GLY A 1  85  ? -14.414 12.785  40.240  1.000 14.652 0 85   GLY S CA  1 ? 
ATOM   634   C  C   . GLY A 1  85  ? -13.128 11.963  40.213  1.000 12.959 0 85   GLY S C   1 ? 
ATOM   635   O  O   . GLY A 1  85  ? -12.454 11.932  39.168  1.000 13.958 0 85   GLY S O   1 ? 
ATOM   636   N  N   . MET A 1  86  ? -12.779 11.280  41.315  1.000 11.820 0 86   MET S N   1 ? 
ATOM   637   C  CA  . MET A 1  86  ? -11.484 10.629  41.408  1.000 12.560 0 86   MET S CA  1 ? 
ATOM   638   C  C   . MET A 1  86  ? -11.489 9.220   40.830  1.000 11.947 0 86   MET S C   1 ? 
ATOM   639   O  O   . MET A 1  86  ? -10.485 8.494   40.924  1.000 11.559 0 86   MET S O   1 ? 
ATOM   640   C  CB  . MET A 1  86  ? -10.955 10.655  42.851  1.000 13.736 0 86   MET S CB  1 ? 
ATOM   641   C  CG  . MET A 1  86  ? -10.743 12.043  43.348  1.000 13.653 0 86   MET S CG  1 ? 
ATOM   642   S  SD  . MET A 1  86  ? -9.501  13.029  42.427  1.000 14.490 0 86   MET S SD  1 ? 
ATOM   643   C  CE  . MET A 1  86  ? -7.985  12.425  43.161  1.000 13.360 0 86   MET S CE  1 ? 
ATOM   644   N  N   . PHE A 1  87  ? -12.588 8.818   40.161  1.000 12.796 0 87   PHE S N   1 ? 
ATOM   645   C  CA  . PHE A 1  87  ? -12.515 7.690   39.238  1.000 12.036 0 87   PHE S CA  1 ? 
ATOM   646   C  C   . PHE A 1  87  ? -11.715 7.983   37.983  1.000 13.010 0 87   PHE S C   1 ? 
ATOM   647   O  O   . PHE A 1  87  ? -11.360 7.092   37.227  1.000 12.293 0 87   PHE S O   1 ? 
ATOM   648   C  CB  . PHE A 1  87  ? -13.923 7.285   38.790  1.000 11.540 0 87   PHE S CB  1 ? 
ATOM   649   C  CG  . PHE A 1  87  ? -14.744 6.507   39.794  1.000 11.729 0 87   PHE S CG  1 ? 
ATOM   650   C  CD1 . PHE A 1  87  ? -14.290 5.308   40.317  1.000 12.860 0 87   PHE S CD1 1 ? 
ATOM   651   C  CD2 . PHE A 1  87  ? -15.971 6.990   40.213  1.000 12.426 0 87   PHE S CD2 1 ? 
ATOM   652   C  CE1 . PHE A 1  87  ? -15.072 4.546   41.155  1.000 13.229 0 87   PHE S CE1 1 ? 
ATOM   653   C  CE2 . PHE A 1  87  ? -16.747 6.250   41.090  1.000 12.930 0 87   PHE S CE2 1 ? 
ATOM   654   C  CZ  . PHE A 1  87  ? -16.310 5.007   41.520  1.000 11.942 0 87   PHE S CZ  1 ? 
ATOM   655   N  N   . CYS A 1  88  ? -11.303 9.243   37.776  1.000 11.044 0 88   CYS S N   1 ? 
ATOM   656   C  CA  . CYS A 1  88  ? -10.385 9.588   36.697  1.000 12.033 0 88   CYS S CA  1 ? 
ATOM   657   C  C   . CYS A 1  88  ? -9.500  10.738  37.140  1.000 12.780 0 88   CYS S C   1 ? 
ATOM   658   O  O   . CYS A 1  88  ? -10.003 11.854  37.300  1.000 12.753 0 88   CYS S O   1 ? 
ATOM   659   C  CB  . CYS A 1  88  ? -11.109 9.965   35.416  1.000 12.633 0 88   CYS S CB  1 ? 
ATOM   660   S  SG  . CYS A 1  88  ? -10.046 10.093  33.959  1.000 14.390 0 88   CYS S SG  1 ? 
ATOM   661   N  N   . ILE A 1  89  ? -8.235  10.428  37.380  1.000 12.644 0 89   ILE S N   1 ? 
ATOM   662   C  CA  . ILE A 1  89  ? -7.310  11.352  38.044  1.000 12.129 0 89   ILE S CA  1 ? 
ATOM   663   C  C   . ILE A 1  89  ? -6.248  11.800  37.067  1.000 14.704 0 89   ILE S C   1 ? 
ATOM   664   O  O   . ILE A 1  89  ? -5.652  10.986  36.406  1.000 13.370 0 89   ILE S O   1 ? 
ATOM   665   C  CB  . ILE A 1  89  ? -6.701  10.648  39.273  1.000 13.188 0 89   ILE S CB  1 ? 
ATOM   666   C  CG1 . ILE A 1  89  ? -7.753  10.177  40.266  1.000 12.889 0 89   ILE S CG1 1 ? 
ATOM   667   C  CG2 . ILE A 1  89  ? -5.646  11.520  39.945  1.000 12.784 0 89   ILE S CG2 1 ? 
ATOM   668   C  CD1 . ILE A 1  89  ? -7.204  9.121   41.245  1.000 14.237 0 89   ILE S CD1 1 ? 
ATOM   669   N  N   . SER A 1  90  ? -5.948  13.094  37.034  1.000 14.385 0 90   SER S N   1 ? 
ATOM   670   C  CA  A SER A 1  90  ? -4.957  13.709  36.170  0.500 15.657 0 90   SER S CA  1 ? 
ATOM   671   C  CA  B SER A 1  90  ? -4.869  13.629  36.212  0.500 13.854 0 90   SER S CA  1 ? 
ATOM   672   C  C   . SER A 1  90  ? -4.110  14.682  37.010  1.000 14.002 0 90   SER S C   1 ? 
ATOM   673   O  O   . SER A 1  90  ? -4.683  15.569  37.567  1.000 13.732 0 90   SER S O   1 ? 
ATOM   674   C  CB  A SER A 1  90  ? -5.673  14.443  35.039  0.500 16.839 0 90   SER S CB  1 ? 
ATOM   675   C  CB  B SER A 1  90  ? -5.321  14.226  34.898  0.500 12.754 0 90   SER S CB  1 ? 
ATOM   676   O  OG  A SER A 1  90  ? -6.852  13.752  34.573  0.500 20.312 0 90   SER S OG  1 ? 
ATOM   677   O  OG  B SER A 1  90  ? -4.197  14.552  34.074  0.500 11.550 0 90   SER S OG  1 ? 
ATOM   678   N  N   . SER A 1  91  ? -2.816  14.466  37.125  1.000 14.540 0 91   SER S N   1 ? 
ATOM   679   C  CA  . SER A 1  91  ? -1.908  15.235  37.945  1.000 15.274 0 91   SER S CA  1 ? 
ATOM   680   C  C   . SER A 1  91  ? -2.447  15.387  39.363  1.000 15.034 0 91   SER S C   1 ? 
ATOM   681   O  O   . SER A 1  91  ? -2.483  16.460  39.941  1.000 17.116 0 91   SER S O   1 ? 
ATOM   682   C  CB  . SER A 1  91  ? -1.600  16.578  37.298  1.000 15.935 0 91   SER S CB  1 ? 
ATOM   683   O  OG  . SER A 1  91  ? -1.058  16.408  35.991  1.000 16.948 0 91   SER S OG  1 ? 
ATOM   684   N  N   . GLY A 1  92  ? -2.977  14.285  39.890  1.000 14.725 0 92   GLY S N   1 ? 
ATOM   685   C  CA  . GLY A 1  92  ? -3.401  14.190  41.271  1.000 15.094 0 92   GLY S CA  1 ? 
ATOM   686   C  C   . GLY A 1  92  ? -4.772  14.778  41.565  1.000 15.310 0 92   GLY S C   1 ? 
ATOM   687   O  O   . GLY A 1  92  ? -5.227  14.710  42.706  1.000 14.110 0 92   GLY S O   1 ? 
ATOM   688   N  N   . ARG A 1  93  ? -5.437  15.308  40.539  1.000 14.183 0 93   ARG S N   1 ? 
ATOM   689   C  CA  . ARG A 1  93  ? -6.715  15.972  40.742  1.000 15.104 0 93   ARG S CA  1 ? 
ATOM   690   C  C   . ARG A 1  93  ? -7.779  15.409  39.805  1.000 13.473 0 93   ARG S C   1 ? 
ATOM   691   O  O   . ARG A 1  93  ? -7.477  14.695  38.845  1.000 13.533 0 93   ARG S O   1 ? 
ATOM   692   C  CB  . ARG A 1  93  ? -6.532  17.457  40.489  1.000 16.957 0 93   ARG S CB  1 ? 
ATOM   693   C  CG  . ARG A 1  93  ? -5.545  18.132  41.448  1.000 17.542 0 93   ARG S CG  1 ? 
ATOM   694   C  CD  . ARG A 1  93  ? -5.363  19.606  41.123  1.000 20.246 0 93   ARG S CD  1 ? 
ATOM   695   N  NE  . ARG A 1  93  ? -4.293  20.222  41.910  1.000 25.332 0 93   ARG S NE  1 ? 
ATOM   696   C  CZ  . ARG A 1  93  ? -4.440  20.767  43.117  1.000 29.077 0 93   ARG S CZ  1 ? 
ATOM   697   N  NH1 . ARG A 1  93  ? -5.594  20.732  43.751  1.000 27.790 0 93   ARG S NH1 1 ? 
ATOM   698   N  NH2 . ARG A 1  93  ? -3.386  21.331  43.692  1.000 31.464 0 93   ARG S NH2 1 ? 
ATOM   699   N  N   . PRO A 1  94  ? -9.073  15.685  40.048  1.000 13.505 0 94   PRO S N   1 ? 
ATOM   700   C  CA  . PRO A 1  94  ? -10.094 15.157  39.146  1.000 13.752 0 94   PRO S CA  1 ? 
ATOM   701   C  C   . PRO A 1  94  ? -9.851  15.582  37.707  1.000 14.606 0 94   PRO S C   1 ? 
ATOM   702   O  O   . PRO A 1  94  ? -9.609  16.771  37.400  1.000 14.131 0 94   PRO S O   1 ? 
ATOM   703   C  CB  . PRO A 1  94  ? -11.402 15.730  39.707  1.000 14.251 0 94   PRO S CB  1 ? 
ATOM   704   C  CG  . PRO A 1  94  ? -11.110 15.947  41.180  1.000 14.583 0 94   PRO S CG  1 ? 
ATOM   705   C  CD  . PRO A 1  94  ? -9.651  16.408  41.200  1.000 14.332 0 94   PRO S CD  1 ? 
ATOM   706   N  N   . PHE A 1  95  ? -10.041 14.631  36.766  1.000 13.133 0 95   PHE S N   1 ? 
ATOM   707   C  CA  . PHE A 1  95  ? -9.999  14.940  35.345  1.000 13.593 0 95   PHE S CA  1 ? 
ATOM   708   C  C   . PHE A 1  95  ? -10.918 16.135  35.013  1.000 12.646 0 95   PHE S C   1 ? 
ATOM   709   O  O   . PHE A 1  95  ? -10.596 16.944  34.142  1.000 13.704 0 95   PHE S O   1 ? 
ATOM   710   C  CB  . PHE A 1  95  ? -10.389 13.689  34.531  1.000 12.730 0 95   PHE S CB  1 ? 
ATOM   711   C  CG  . PHE A 1  95  ? -10.697 13.974  33.091  1.000 12.324 0 95   PHE S CG  1 ? 
ATOM   712   C  CD1 . PHE A 1  95  ? -9.685  14.336  32.201  1.000 13.559 0 95   PHE S CD1 1 ? 
ATOM   713   C  CD2 . PHE A 1  95  ? -12.017 14.093  32.660  1.000 12.814 0 95   PHE S CD2 1 ? 
ATOM   714   C  CE1 . PHE A 1  95  ? -9.987  14.669  30.891  1.000 13.595 0 95   PHE S CE1 1 ? 
ATOM   715   C  CE2 . PHE A 1  95  ? -12.311 14.400  31.337  1.000 12.801 0 95   PHE S CE2 1 ? 
ATOM   716   C  CZ  . PHE A 1  95  ? -11.288 14.703  30.475  1.000 13.382 0 95   PHE S CZ  1 ? 
ATOM   717   N  N   . ILE A 1  96  ? -12.078 16.200  35.651  1.000 13.166 0 96   ILE S N   1 ? 
ATOM   718   C  CA  . ILE A 1  96  ? -13.034 17.244  35.308  1.000 13.656 0 96   ILE S CA  1 ? 
ATOM   719   C  C   . ILE A 1  96  ? -12.389 18.617  35.431  1.000 13.438 0 96   ILE S C   1 ? 
ATOM   720   O  O   . ILE A 1  96  ? -12.801 19.538  34.716  1.000 13.711 0 96   ILE S O   1 ? 
ATOM   721   C  CB  . ILE A 1  96  ? -14.314 17.120  36.114  1.000 13.187 0 96   ILE S CB  1 ? 
ATOM   722   C  CG1 . ILE A 1  96  ? -15.454 17.898  35.455  1.000 15.976 0 96   ILE S CG1 1 ? 
ATOM   723   C  CG2 . ILE A 1  96  ? -14.106 17.518  37.550  1.000 14.023 0 96   ILE S CG2 1 ? 
ATOM   724   C  CD1 . ILE A 1  96  ? -16.802 17.618  36.039  1.000 17.357 0 96   ILE S CD1 1 ? 
ATOM   725   N  N   . GLU A 1  97  ? -11.446 18.824  36.373  1.000 12.954 0 97   GLU S N   1 ? 
ATOM   726   C  CA  . GLU A 1  97  ? -10.795 20.122  36.493  1.000 13.670 0 97   GLU S CA  1 ? 
ATOM   727   C  C   . GLU A 1  97  ? -9.991  20.466  35.239  1.000 14.609 0 97   GLU S C   1 ? 
ATOM   728   O  O   . GLU A 1  97  ? -9.949  21.622  34.788  1.000 14.565 0 97   GLU S O   1 ? 
ATOM   729   C  CB  . GLU A 1  97  ? -9.938  20.090  37.766  1.000 15.842 0 97   GLU S CB  1 ? 
ATOM   730   C  CG  . GLU A 1  97  ? -10.718 19.979  39.052  1.000 16.630 0 97   GLU S CG  1 ? 
ATOM   731   C  CD  . GLU A 1  97  ? -9.953  20.102  40.359  1.000 20.280 0 97   GLU S CD  1 ? 
ATOM   732   O  OE1 . GLU A 1  97  ? -8.809  20.462  40.345  1.000 22.289 0 97   GLU S OE1 1 ? 
ATOM   733   O  OE2 . GLU A 1  97  ? -10.554 19.764  41.363  1.000 26.552 0 97   GLU S OE2 1 ? 
ATOM   734   N  N   . LYS A 1  98  ? -9.255  19.471  34.696  1.000 13.664 0 98   LYS S N   1 ? 
ATOM   735   C  CA  . LYS A 1  98  ? -8.485  19.666  33.493  1.000 13.163 0 98   LYS S CA  1 ? 
ATOM   736   C  C   . LYS A 1  98  ? -9.425  19.942  32.305  1.000 13.130 0 98   LYS S C   1 ? 
ATOM   737   O  O   . LYS A 1  98  ? -9.119  20.759  31.455  1.000 14.414 0 98   LYS S O   1 ? 
ATOM   738   C  CB  . LYS A 1  98  ? -7.680  18.382  33.267  1.000 15.519 0 98   LYS S CB  1 ? 
ATOM   739   C  CG  . LYS A 1  98  ? -6.675  18.399  32.159  1.000 16.591 0 98   LYS S CG  1 ? 
ATOM   740   C  CD  . LYS A 1  98  ? -5.772  17.160  32.228  1.000 18.826 0 98   LYS S CD  1 ? 
ATOM   741   C  CE  . LYS A 1  98  ? -4.632  17.260  31.226  1.000 20.360 0 98   LYS S CE  1 ? 
ATOM   742   N  NZ  . LYS A 1  98  ? -3.672  16.117  31.360  1.000 20.820 0 98   LYS S NZ  1 ? 
ATOM   743   N  N   . LEU A 1  99  ? -10.507 19.162  32.198  1.000 13.297 0 99   LEU S N   1 ? 
ATOM   744   C  CA  . LEU A 1  99  ? -11.549 19.376  31.207  1.000 13.995 0 99   LEU S CA  1 ? 
ATOM   745   C  C   . LEU A 1  99  ? -12.021 20.823  31.254  1.000 14.708 0 99   LEU S C   1 ? 
ATOM   746   O  O   . LEU A 1  99  ? -12.081 21.432  30.196  1.000 15.317 0 99   LEU S O   1 ? 
ATOM   747   C  CB  . LEU A 1  99  ? -12.709 18.400  31.396  1.000 13.538 0 99   LEU S CB  1 ? 
ATOM   748   C  CG  . LEU A 1  99  ? -13.947 18.650  30.513  1.000 13.752 0 99   LEU S CG  1 ? 
ATOM   749   C  CD1 . LEU A 1  99  ? -13.664 18.556  29.022  1.000 14.719 0 99   LEU S CD1 1 ? 
ATOM   750   C  CD2 . LEU A 1  99  ? -15.067 17.679  30.848  1.000 15.154 0 99   LEU S CD2 1 ? 
ATOM   751   N  N   . LYS A 1  100 ? -12.421 21.324  32.426  1.000 14.344 0 100  LYS S N   1 ? 
ATOM   752   C  CA  . LYS A 1  100 ? -12.961 22.679  32.527  1.000 14.022 0 100  LYS S CA  1 ? 
ATOM   753   C  C   . LYS A 1  100 ? -11.903 23.733  32.207  1.000 15.088 0 100  LYS S C   1 ? 
ATOM   754   O  O   . LYS A 1  100 ? -12.202 24.687  31.500  1.000 15.700 0 100  LYS S O   1 ? 
ATOM   755   C  CB  . LYS A 1  100 ? -13.542 22.913  33.920  1.000 14.806 0 100  LYS S CB  1 ? 
ATOM   756   C  CG  . LYS A 1  100 ? -14.840 22.173  34.174  1.000 15.132 0 100  LYS S CG  1 ? 
ATOM   757   C  CD  . LYS A 1  100 ? -15.476 22.490  35.519  1.000 19.539 0 100  LYS S CD  1 ? 
ATOM   758   C  CE  . LYS A 1  100 ? -16.885 21.962  35.548  1.000 26.410 0 100  LYS S CE  1 ? 
ATOM   759   N  NZ  . LYS A 1  100 ? -17.488 22.009  36.901  1.000 30.872 0 100  LYS S NZ  1 ? 
ATOM   760   N  N   . ARG A 1  101 ? -10.663 23.525  32.645  1.000 14.897 0 101  ARG S N   1 ? 
ATOM   761   C  CA  . ARG A 1  101 ? -9.594  24.438  32.304  1.000 15.447 0 101  ARG S CA  1 ? 
ATOM   762   C  C   . ARG A 1  101 ? -9.382  24.515  30.791  1.000 16.634 0 101  ARG S C   1 ? 
ATOM   763   O  O   . ARG A 1  101 ? -9.307  25.607  30.205  1.000 17.332 0 101  ARG S O   1 ? 
ATOM   764   C  CB  . ARG A 1  101 ? -8.316  24.090  33.049  1.000 18.665 0 101  ARG S CB  1 ? 
ATOM   765   C  CG  . ARG A 1  101 ? -7.180  25.051  32.758  1.000 25.637 0 101  ARG S CG  1 ? 
ATOM   766   C  CD  . ARG A 1  101 ? -7.362  26.373  33.478  1.000 31.048 0 101  ARG S CD  1 ? 
ATOM   767   N  NE  . ARG A 1  101 ? -6.343  27.350  33.075  1.000 34.489 0 101  ARG S NE  1 ? 
ATOM   768   C  CZ  . ARG A 1  101 ? -5.040  27.226  33.329  1.000 37.559 0 101  ARG S CZ  1 ? 
ATOM   769   N  NH1 . ARG A 1  101 ? -4.192  28.087  32.788  1.000 40.696 0 101  ARG S NH1 1 ? 
ATOM   770   N  NH2 . ARG A 1  101 ? -4.592  26.235  34.082  1.000 37.341 0 101  ARG S NH2 1 ? 
ATOM   771   N  N   . ALA A 1  102 ? -9.293  23.342  30.142  1.000 14.378 0 102  ALA S N   1 ? 
ATOM   772   C  CA  . ALA A 1  102 ? -9.053  23.284  28.709  1.000 14.974 0 102  ALA S CA  1 ? 
ATOM   773   C  C   . ALA A 1  102 ? -10.237 23.881  27.952  1.000 13.776 0 102  ALA S C   1 ? 
ATOM   774   O  O   . ALA A 1  102 ? -10.039 24.528  26.924  1.000 16.336 0 102  ALA S O   1 ? 
ATOM   775   C  CB  . ALA A 1  102 ? -8.805  21.838  28.312  1.000 14.974 0 102  ALA S CB  1 ? 
ATOM   776   N  N   . ALA A 1  103 ? -11.458 23.633  28.431  1.000 14.342 0 103  ALA S N   1 ? 
ATOM   777   C  CA  . ALA A 1  103 ? -12.648 24.124  27.764  1.000 14.566 0 103  ALA S CA  1 ? 
ATOM   778   C  C   . ALA A 1  103 ? -12.731 25.643  27.803  1.000 17.034 0 103  ALA S C   1 ? 
ATOM   779   O  O   . ALA A 1  103 ? -13.117 26.238  26.795  1.000 16.845 0 103  ALA S O   1 ? 
ATOM   780   C  CB  . ALA A 1  103 ? -13.889 23.477  28.325  1.000 14.708 0 103  ALA S CB  1 ? 
ATOM   781   N  N   . ALA A 1  104 ? -12.295 26.237  28.906  1.000 16.414 0 104  ALA S N   1 ? 
ATOM   782   C  CA  . ALA A 1  104 ? -12.478 27.673  29.076  1.000 18.416 0 104  ALA S CA  1 ? 
ATOM   783   C  C   . ALA A 1  104 ? -11.689 28.442  28.019  1.000 18.180 0 104  ALA S C   1 ? 
ATOM   784   O  O   . ALA A 1  104 ? -12.115 29.511  27.603  1.000 19.048 0 104  ALA S O   1 ? 
ATOM   785   C  CB  . ALA A 1  104 ? -12.067 28.060  30.486  1.000 18.394 0 104  ALA S CB  1 ? 
ATOM   786   N  N   . GLY A 1  105 ? -10.557 27.910  27.546  1.000 17.210 0 105  GLY S N   1 ? 
ATOM   787   C  CA  . GLY A 1  105 ? -9.725  28.603  26.572  1.000 17.982 0 105  GLY S CA  1 ? 
ATOM   788   C  C   . GLY A 1  105 ? -9.997  28.226  25.120  1.000 17.921 0 105  GLY S C   1 ? 
ATOM   789   O  O   . GLY A 1  105 ? -9.434  28.840  24.198  1.000 16.735 0 105  GLY S O   1 ? 
ATOM   790   N  N   . ALA A 1  106 ? -10.853 27.201  24.883  1.000 16.799 0 106  ALA S N   1 ? 
ATOM   791   C  CA  . ALA A 1  106 ? -11.039 26.660  23.534  1.000 15.228 0 106  ALA S CA  1 ? 
ATOM   792   C  C   . ALA A 1  106 ? -11.962 27.565  22.717  1.000 15.472 0 106  ALA S C   1 ? 
ATOM   793   O  O   . ALA A 1  106 ? -12.876 28.169  23.288  1.000 19.527 0 106  ALA S O   1 ? 
ATOM   794   C  CB  . ALA A 1  106 ? -11.650 25.279  23.590  1.000 15.513 0 106  ALA S CB  1 ? 
ATOM   795   N  N   . SER A 1  107 ? -11.715 27.647  21.429  1.000 15.891 0 107  SER S N   1 ? 
ATOM   796   C  CA  . SER A 1  107 ? -12.624 28.320  20.509  1.000 16.854 0 107  SER S CA  1 ? 
ATOM   797   C  C   . SER A 1  107 ? -13.780 27.394  20.163  1.000 19.197 0 107  SER S C   1 ? 
ATOM   798   O  O   . SER A 1  107 ? -14.893 27.860  19.969  1.000 16.899 0 107  SER S O   1 ? 
ATOM   799   C  CB  . SER A 1  107 ? -11.962 28.790  19.283  1.000 19.474 0 107  SER S CB  1 ? 
ATOM   800   O  OG  . SER A 1  107 ? -11.435 27.703  18.584  1.000 22.116 0 107  SER S OG  1 ? 
ATOM   801   N  N   . ALA A 1  108 ? -13.533 26.075  20.119  1.000 15.449 0 108  ALA S N   1 ? 
ATOM   802   C  CA  . ALA A 1  108 ? -14.587 25.083  19.936  1.000 16.058 0 108  ALA S CA  1 ? 
ATOM   803   C  C   . ALA A 1  108 ? -14.108 23.734  20.463  1.000 14.541 0 108  ALA S C   1 ? 
ATOM   804   O  O   . ALA A 1  108 ? -12.897 23.536  20.630  1.000 14.422 0 108  ALA S O   1 ? 
ATOM   805   C  CB  . ALA A 1  108 ? -14.890 24.917  18.477  1.000 18.613 0 108  ALA S CB  1 ? 
ATOM   806   N  N   . ILE A 1  109 ? -15.073 22.816  20.671  1.000 13.781 0 109  ILE S N   1 ? 
ATOM   807   C  CA  . ILE A 1  109 ? -14.775 21.509  21.234  1.000 13.205 0 109  ILE S CA  1 ? 
ATOM   808   C  C   . ILE A 1  109 ? -15.286 20.460  20.267  1.000 13.716 0 109  ILE S C   1 ? 
ATOM   809   O  O   . ILE A 1  109 ? -16.432 20.523  19.814  1.000 14.193 0 109  ILE S O   1 ? 
ATOM   810   C  CB  . ILE A 1  109 ? -15.415 21.329  22.610  1.000 14.758 0 109  ILE S CB  1 ? 
ATOM   811   C  CG1 . ILE A 1  109 ? -14.869 22.378  23.579  1.000 18.863 0 109  ILE S CG1 1 ? 
ATOM   812   C  CG2 . ILE A 1  109 ? -15.157 19.932  23.140  1.000 15.364 0 109  ILE S CG2 1 ? 
ATOM   813   C  CD1 . ILE A 1  109 ? -15.481 22.355  24.952  1.000 18.817 0 109  ILE S CD1 1 ? 
ATOM   814   N  N   . ILE A 1  110 ? -14.420 19.489  19.979  1.000 12.294 0 110  ILE S N   1 ? 
ATOM   815   C  CA  . ILE A 1  110 ? -14.821 18.271  19.308  1.000 12.645 0 110  ILE S CA  1 ? 
ATOM   816   C  C   . ILE A 1  110 ? -14.930 17.165  20.362  1.000 13.125 0 110  ILE S C   1 ? 
ATOM   817   O  O   . ILE A 1  110 ? -13.948 16.800  20.997  1.000 13.728 0 110  ILE S O   1 ? 
ATOM   818   C  CB  . ILE A 1  110 ? -13.833 17.865  18.198  1.000 13.641 0 110  ILE S CB  1 ? 
ATOM   819   C  CG1 . ILE A 1  110 ? -13.595 18.975  17.165  1.000 14.322 0 110  ILE S CG1 1 ? 
ATOM   820   C  CG2 . ILE A 1  110 ? -14.304 16.579  17.516  1.000 15.008 0 110  ILE S CG2 1 ? 
ATOM   821   C  CD1 . ILE A 1  110 ? -12.471 18.646  16.237  1.000 18.057 0 110  ILE S CD1 1 ? 
ATOM   822   N  N   . ALA A 1  111 ? -16.142 16.600  20.476  1.000 11.720 0 111  ALA S N   1 ? 
ATOM   823   C  CA  . ALA A 1  111 ? -16.408 15.466  21.337  1.000 11.920 0 111  ALA S CA  1 ? 
ATOM   824   C  C   . ALA A 1  111 ? -16.265 14.202  20.499  1.000 11.251 0 111  ALA S C   1 ? 
ATOM   825   O  O   . ALA A 1  111 ? -17.201 13.796  19.805  1.000 11.181 0 111  ALA S O   1 ? 
ATOM   826   C  CB  . ALA A 1  111 ? -17.782 15.566  21.936  1.000 12.513 0 111  ALA S CB  1 ? 
ATOM   827   N  N   . TRP A 1  112 ? -15.072 13.590  20.473  1.000 12.510 0 112  TRP S N   1 ? 
ATOM   828   C  CA  . TRP A 1  112 ? -14.864 12.391  19.689  1.000 12.741 0 112  TRP S CA  1 ? 
ATOM   829   C  C   . TRP A 1  112 ? -15.486 11.187  20.352  1.000 11.598 0 112  TRP S C   1 ? 
ATOM   830   O  O   . TRP A 1  112 ? -15.287 10.944  21.530  1.000 11.234 0 112  TRP S O   1 ? 
ATOM   831   C  CB  . TRP A 1  112 ? -13.370 12.038  19.573  1.000 12.837 0 112  TRP S CB  1 ? 
ATOM   832   C  CG  . TRP A 1  112 ? -12.454 12.975  18.848  1.000 12.737 0 112  TRP S CG  1 ? 
ATOM   833   C  CD1 . TRP A 1  112 ? -11.249 13.424  19.322  1.000 13.714 0 112  TRP S CD1 1 ? 
ATOM   834   C  CD2 . TRP A 1  112 ? -12.557 13.422  17.474  1.000 11.496 0 112  TRP S CD2 1 ? 
ATOM   835   N  NE1 . TRP A 1  112 ? -10.603 14.112  18.336  1.000 13.936 0 112  TRP S NE1 1 ? 
ATOM   836   C  CE2 . TRP A 1  112 ? -11.366 14.133  17.202  1.000 14.096 0 112  TRP S CE2 1 ? 
ATOM   837   C  CE3 . TRP A 1  112 ? -13.494 13.266  16.445  1.000 12.188 0 112  TRP S CE3 1 ? 
ATOM   838   C  CZ2 . TRP A 1  112 ? -11.082 14.653  15.950  1.000 15.040 0 112  TRP S CZ2 1 ? 
ATOM   839   C  CZ3 . TRP A 1  112 ? -13.218 13.765  15.200  1.000 12.097 0 112  TRP S CZ3 1 ? 
ATOM   840   C  CH2 . TRP A 1  112 ? -12.029 14.456  14.964  1.000 13.585 0 112  TRP S CH2 1 ? 
ATOM   841   N  N   . GLY A 1  113 ? -16.235 10.447  19.579  1.000 10.861 0 113  GLY S N   1 ? 
ATOM   842   C  CA  . GLY A 1  113 ? -16.713 9.162   20.020  1.000 11.290 0 113  GLY S CA  1 ? 
ATOM   843   C  C   . GLY A 1  113 ? -17.982 9.238   20.866  1.000 11.437 0 113  GLY S C   1 ? 
ATOM   844   O  O   . GLY A 1  113 ? -18.390 10.304  21.402  1.000 11.991 0 113  GLY S O   1 ? 
ATOM   845   N  N   . THR A 1  114 ? -18.620 8.086   20.997  1.000 11.590 0 114  THR S N   1 ? 
ATOM   846   C  CA  . THR A 1  114 ? -19.786 7.958   21.854  1.000 11.397 0 114  THR S CA  1 ? 
ATOM   847   C  C   . THR A 1  114 ? -19.477 8.256   23.313  1.000 11.585 0 114  THR S C   1 ? 
ATOM   848   O  O   . THR A 1  114 ? -20.354 8.824   23.997  1.000 11.304 0 114  THR S O   1 ? 
ATOM   849   C  CB  . THR A 1  114 ? -20.481 6.614   21.624  1.000 11.018 0 114  THR S CB  1 ? 
ATOM   850   O  OG1 . THR A 1  114 ? -20.757 6.544   20.227  1.000 9.946  0 114  THR S OG1 1 ? 
ATOM   851   C  CG2 . THR A 1  114 ? -21.718 6.447   22.471  1.000 13.128 0 114  THR S CG2 1 ? 
ATOM   852   N  N   . CYS A 1  115 ? -18.254 8.015   23.790  1.000 11.328 0 115  CYS S N   1 ? 
ATOM   853   C  CA  . CYS A 1  115 ? -17.947 8.359   25.174  1.000 12.304 0 115  CYS S CA  1 ? 
ATOM   854   C  C   . CYS A 1  115 ? -18.114 9.856   25.420  1.000 12.532 0 115  CYS S C   1 ? 
ATOM   855   O  O   . CYS A 1  115 ? -18.804 10.250  26.356  1.000 11.944 0 115  CYS S O   1 ? 
ATOM   856   C  CB  . CYS A 1  115 ? -16.506 8.030   25.573  1.000 12.204 0 115  CYS S CB  1 ? 
ATOM   857   S  SG  . CYS A 1  115 ? -16.058 6.296   25.874  1.000 12.799 0 115  CYS S SG  1 ? 
ATOM   858   N  N   . ALA A 1  116 ? -17.441 10.695  24.643  1.000 11.636 0 116  ALA S N   1 ? 
ATOM   859   C  CA  . ALA A 1  116 ? -17.443 12.119  24.894  1.000 11.804 0 116  ALA S CA  1 ? 
ATOM   860   C  C   . ALA A 1  116 ? -18.832 12.693  24.552  1.000 13.386 0 116  ALA S C   1 ? 
ATOM   861   O  O   . ALA A 1  116 ? -19.312 13.645  25.207  1.000 12.913 0 116  ALA S O   1 ? 
ATOM   862   C  CB  . ALA A 1  116 ? -16.348 12.707  24.107  1.000 11.969 0 116  ALA S CB  1 ? 
ATOM   863   N  N   . SER A 1  117 ? -19.509 12.106  23.547  1.000 12.876 0 117  SER S N   1 ? 
ATOM   864   C  CA  . SER A 1  117 ? -20.785 12.593  23.043  1.000 12.454 0 117  SER S CA  1 ? 
ATOM   865   C  C   . SER A 1  117 ? -21.943 12.288  23.981  1.000 13.313 0 117  SER S C   1 ? 
ATOM   866   O  O   . SER A 1  117 ? -22.797 13.157  24.211  1.000 11.891 0 117  SER S O   1 ? 
ATOM   867   C  CB  . SER A 1  117 ? -21.059 12.021  21.665  1.000 12.084 0 117  SER S CB  1 ? 
ATOM   868   O  OG  . SER A 1  117 ? -20.127 12.551  20.697  1.000 11.756 0 117  SER S OG  1 ? 
ATOM   869   N  N   . TRP A 1  118 ? -21.969 11.073  24.544  1.000 12.156 0 118  TRP S N   1 ? 
ATOM   870   C  CA  . TRP A 1  118 ? -23.142 10.536  25.217  1.000 11.953 0 118  TRP S CA  1 ? 
ATOM   871   C  C   . TRP A 1  118 ? -22.813 9.761   26.493  1.000 14.020 0 118  TRP S C   1 ? 
ATOM   872   O  O   . TRP A 1  118 ? -23.551 9.870   27.434  1.000 14.974 0 118  TRP S O   1 ? 
ATOM   873   C  CB  . TRP A 1  118 ? -23.885 9.601   24.278  1.000 14.526 0 118  TRP S CB  1 ? 
ATOM   874   C  CG  . TRP A 1  118 ? -24.349 10.231  22.993  1.000 15.383 0 118  TRP S CG  1 ? 
ATOM   875   C  CD1 . TRP A 1  118 ? -23.936 9.912   21.741  1.000 16.916 0 118  TRP S CD1 1 ? 
ATOM   876   C  CD2 . TRP A 1  118 ? -25.310 11.289  22.867  1.000 14.568 0 118  TRP S CD2 1 ? 
ATOM   877   N  NE1 . TRP A 1  118 ? -24.577 10.716  20.826  1.000 17.534 0 118  TRP S NE1 1 ? 
ATOM   878   C  CE2 . TRP A 1  118 ? -25.431 11.553  21.500  1.000 16.843 0 118  TRP S CE2 1 ? 
ATOM   879   C  CE3 . TRP A 1  118 ? -26.089 11.987  23.787  1.000 16.882 0 118  TRP S CE3 1 ? 
ATOM   880   C  CZ2 . TRP A 1  118 ? -26.331 12.504  21.017  1.000 17.066 0 118  TRP S CZ2 1 ? 
ATOM   881   C  CZ3 . TRP A 1  118 ? -26.981 12.940  23.317  1.000 18.649 0 118  TRP S CZ3 1 ? 
ATOM   882   C  CH2 . TRP A 1  118 ? -27.064 13.214  21.949  1.000 19.883 0 118  TRP S CH2 1 ? 
ATOM   883   N  N   . GLY A 1  119 ? -21.745 8.951   26.525  1.000 12.751 0 119  GLY S N   1 ? 
ATOM   884   C  CA  . GLY A 1  119 ? -21.423 8.142   27.693  1.000 14.172 0 119  GLY S CA  1 ? 
ATOM   885   C  C   . GLY A 1  119 ? -20.674 6.876   27.338  1.000 13.248 0 119  GLY S C   1 ? 
ATOM   886   O  O   . GLY A 1  119 ? -19.714 6.485   28.022  1.000 12.797 0 119  GLY S O   1 ? 
ATOM   887   N  N   . CYS A 1  120 ? -21.192 6.160   26.319  1.000 11.564 0 120  CYS S N   1 ? 
ATOM   888   C  CA  . CYS A 1  120 ? -20.659 4.885   25.866  1.000 11.197 0 120  CYS S CA  1 ? 
ATOM   889   C  C   . CYS A 1  120 ? -20.580 3.892   27.022  1.000 11.363 0 120  CYS S C   1 ? 
ATOM   890   O  O   . CYS A 1  120 ? -21.434 3.895   27.922  1.000 11.496 0 120  CYS S O   1 ? 
ATOM   891   C  CB  . CYS A 1  120 ? -19.371 5.016   25.077  1.000 11.132 0 120  CYS S CB  1 ? 
ATOM   892   S  SG  . CYS A 1  120 ? -19.126 3.645   23.892  1.000 12.740 0 120  CYS S SG  1 ? 
ATOM   893   N  N   . VAL A 1  121 ? -19.666 2.921   26.963  1.000 10.686 0 121  VAL S N   1 ? 
ATOM   894   C  CA  . VAL A 1  121 ? -19.868 1.684   27.715  1.000 11.026 0 121  VAL S CA  1 ? 
ATOM   895   C  C   . VAL A 1  121 ? -19.844 1.937   29.222  1.000 10.457 0 121  VAL S C   1 ? 
ATOM   896   O  O   . VAL A 1  121 ? -20.636 1.277   29.928  1.000 11.264 0 121  VAL S O   1 ? 
ATOM   897   C  CB  . VAL A 1  121 ? -18.839 0.625   27.272  1.000 11.056 0 121  VAL S CB  1 ? 
ATOM   898   C  CG1 . VAL A 1  121 ? -17.417 0.843   27.782  1.000 11.013 0 121  VAL S CG1 1 ? 
ATOM   899   C  CG2 . VAL A 1  121 ? -19.398 -0.751  27.593  1.000 11.447 0 121  VAL S CG2 1 ? 
ATOM   900   N  N   . GLN A 1  122 ? -19.004 2.844   29.727  1.000 11.071 0 122  GLN S N   1 ? 
ATOM   901   C  CA  . GLN A 1  122 ? -18.942 3.080   31.154  1.000 11.183 0 122  GLN S CA  1 ? 
ATOM   902   C  C   . GLN A 1  122 ? -20.264 3.667   31.668  1.000 10.847 0 122  GLN S C   1 ? 
ATOM   903   O  O   . GLN A 1  122 ? -20.526 3.572   32.872  1.000 11.692 0 122  GLN S O   1 ? 
ATOM   904   C  CB  . GLN A 1  122 ? -17.758 3.968   31.515  1.000 12.651 0 122  GLN S CB  1 ? 
ATOM   905   C  CG  . GLN A 1  122 ? -17.721 5.288   30.762  1.000 12.055 0 122  GLN S CG  1 ? 
ATOM   906   C  CD  . GLN A 1  122 ? -16.831 5.242   29.547  1.000 12.304 0 122  GLN S CD  1 ? 
ATOM   907   O  OE1 . GLN A 1  122 ? -16.747 4.214   28.856  1.000 12.216 0 122  GLN S OE1 1 ? 
ATOM   908   N  NE2 . GLN A 1  122 ? -16.151 6.333   29.276  1.000 11.637 0 122  GLN S NE2 1 ? 
ATOM   909   N  N   . ALA A 1  123 ? -21.049 4.296   30.787  1.000 11.563 0 123  ALA S N   1 ? 
ATOM   910   C  CA  . ALA A 1  123 ? -22.336 4.858   31.177  1.000 12.574 0 123  ALA S CA  1 ? 
ATOM   911   C  C   . ALA A 1  123 ? -23.482 3.869   31.037  1.000 13.591 0 123  ALA S C   1 ? 
ATOM   912   O  O   . ALA A 1  123 ? -24.603 4.221   31.426  1.000 13.254 0 123  ALA S O   1 ? 
ATOM   913   C  CB  . ALA A 1  123 ? -22.643 6.109   30.391  1.000 12.764 0 123  ALA S CB  1 ? 
ATOM   914   N  N   . ALA A 1  124 ? -23.200 2.670   30.548  1.000 12.415 0 124  ALA S N   1 ? 
ATOM   915   C  CA  . ALA A 1  124 ? -24.217 1.639   30.425  1.000 11.586 0 124  ALA S CA  1 ? 
ATOM   916   C  C   . ALA A 1  124 ? -24.603 1.179   31.835  1.000 12.112 0 124  ALA S C   1 ? 
ATOM   917   O  O   . ALA A 1  124 ? -23.787 1.278   32.746  1.000 13.364 0 124  ALA S O   1 ? 
ATOM   918   C  CB  . ALA A 1  124 ? -23.752 0.492   29.536  1.000 12.508 0 124  ALA S CB  1 ? 
ATOM   919   N  N   . ARG A 1  125 ? -25.843 0.671   31.967  1.000 12.690 0 125  ARG S N   1 ? 
ATOM   920   C  CA  . ARG A 1  125 ? -26.346 0.310   33.291  1.000 13.393 0 125  ARG S CA  1 ? 
ATOM   921   C  C   . ARG A 1  125 ? -25.338 -0.574  34.006  1.000 12.886 0 125  ARG S C   1 ? 
ATOM   922   O  O   . ARG A 1  125 ? -24.858 -1.592  33.443  1.000 11.682 0 125  ARG S O   1 ? 
ATOM   923   C  CB  . ARG A 1  125 ? -27.699 -0.382  33.095  1.000 16.328 0 125  ARG S CB  1 ? 
ATOM   924   C  CG  . ARG A 1  125 ? -28.297 -1.093  34.281  1.000 22.456 0 125  ARG S CG  1 ? 
ATOM   925   C  CD  . ARG A 1  125 ? -29.683 -1.578  33.818  1.000 28.876 0 125  ARG S CD  1 ? 
ATOM   926   N  NE  . ARG A 1  125 ? -30.525 -0.449  33.423  1.000 31.604 0 125  ARG S NE  1 ? 
ATOM   927   C  CZ  . ARG A 1  125 ? -31.827 -0.503  33.148  1.000 44.222 0 125  ARG S CZ  1 ? 
ATOM   928   N  NH1 . ARG A 1  125 ? -32.444 -1.668  33.082  1.000 43.062 0 125  ARG S NH1 1 ? 
ATOM   929   N  NH2 . ARG A 1  125 ? -32.509 0.609   32.920  1.000 43.177 0 125  ARG S NH2 1 ? 
ATOM   930   N  N   . PRO A 1  126 ? -25.017 -0.355  35.299  1.000 11.994 0 126  PRO S N   1 ? 
ATOM   931   C  CA  . PRO A 1  126 ? -25.590 0.685   36.150  1.000 12.633 0 126  PRO S CA  1 ? 
ATOM   932   C  C   . PRO A 1  126 ? -24.753 1.941   36.309  1.000 12.269 0 126  PRO S C   1 ? 
ATOM   933   O  O   . PRO A 1  126 ? -24.923 2.683   37.283  1.000 14.186 0 126  PRO S O   1 ? 
ATOM   934   C  CB  . PRO A 1  126 ? -25.629 -0.047  37.509  1.000 12.704 0 126  PRO S CB  1 ? 
ATOM   935   C  CG  . PRO A 1  126 ? -24.329 -0.844  37.517  1.000 12.230 0 126  PRO S CG  1 ? 
ATOM   936   C  CD  . PRO A 1  126 ? -24.220 -1.312  36.075  1.000 12.365 0 126  PRO S CD  1 ? 
ATOM   937   N  N   . ASN A 1  127 ? -23.885 2.214   35.328  1.000 13.011 0 127  ASN S N   1 ? 
ATOM   938   C  CA  . ASN A 1  127 ? -23.012 3.398   35.339  1.000 12.146 0 127  ASN S CA  1 ? 
ATOM   939   C  C   . ASN A 1  127 ? -22.358 3.594   36.698  1.000 12.348 0 127  ASN S C   1 ? 
ATOM   940   O  O   . ASN A 1  127 ? -22.586 4.580   37.408  1.000 13.147 0 127  ASN S O   1 ? 
ATOM   941   C  CB  . ASN A 1  127 ? -23.751 4.646   34.910  1.000 12.265 0 127  ASN S CB  1 ? 
ATOM   942   C  CG  . ASN A 1  127 ? -22.841 5.799   34.609  1.000 12.126 0 127  ASN S CG  1 ? 
ATOM   943   O  OD1 . ASN A 1  127 ? -21.648 5.776   34.853  1.000 13.640 0 127  ASN S OD1 1 ? 
ATOM   944   N  ND2 . ASN A 1  127 ? -23.446 6.856   34.107  1.000 13.103 0 127  ASN S ND2 1 ? 
ATOM   945   N  N   . PRO A 1  128 ? -21.450 2.689   37.092  1.000 12.470 0 128  PRO S N   1 ? 
ATOM   946   C  CA  . PRO A 1  128 ? -20.837 2.718   38.417  1.000 15.040 0 128  PRO S CA  1 ? 
ATOM   947   C  C   . PRO A 1  128 ? -20.079 3.997   38.758  1.000 15.180 0 128  PRO S C   1 ? 
ATOM   948   O  O   . PRO A 1  128 ? -20.069 4.381   39.953  1.000 16.019 0 128  PRO S O   1 ? 
ATOM   949   C  CB  . PRO A 1  128 ? -19.826 1.574   38.420  1.000 17.861 0 128  PRO S CB  1 ? 
ATOM   950   C  CG  . PRO A 1  128 ? -20.080 0.786   37.181  1.000 15.903 0 128  PRO S CG  1 ? 
ATOM   951   C  CD  . PRO A 1  128 ? -21.033 1.533   36.290  1.000 13.931 0 128  PRO S CD  1 ? 
ATOM   952   N  N   . THR A 1  129 ? -19.534 4.703   37.743  1.000 12.656 0 129  THR S N   1 ? 
ATOM   953   C  CA  . THR A 1  129 ? -18.708 5.858   38.004  1.000 13.374 0 129  THR S CA  1 ? 
ATOM   954   C  C   . THR A 1  129 ? -19.466 7.165   37.797  1.000 13.749 0 129  THR S C   1 ? 
ATOM   955   O  O   . THR A 1  129 ? -18.908 8.237   38.010  1.000 14.080 0 129  THR S O   1 ? 
ATOM   956   C  CB  . THR A 1  129 ? -17.411 5.862   37.188  1.000 11.493 0 129  THR S CB  1 ? 
ATOM   957   O  OG1 . THR A 1  129 ? -17.698 6.095   35.805  1.000 12.064 0 129  THR S OG1 1 ? 
ATOM   958   C  CG2 . THR A 1  129 ? -16.573 4.598   37.396  1.000 11.934 0 129  THR S CG2 1 ? 
ATOM   959   N  N   . GLN A 1  130 ? -20.743 7.121   37.413  1.000 12.500 0 130  GLN S N   1 ? 
ATOM   960   C  CA  . GLN A 1  130 ? -21.493 8.306   37.023  1.000 13.386 0 130  GLN S CA  1 ? 
ATOM   961   C  C   . GLN A 1  130 ? -20.786 9.073   35.894  1.000 13.883 0 130  GLN S C   1 ? 
ATOM   962   O  O   . GLN A 1  130 ? -20.664 10.320  35.911  1.000 13.251 0 130  GLN S O   1 ? 
ATOM   963   C  CB  . GLN A 1  130 ? -21.807 9.155   38.243  1.000 15.551 0 130  GLN S CB  1 ? 
ATOM   964   C  CG  . GLN A 1  130 ? -22.566 8.427   39.334  1.000 18.611 0 130  GLN S CG  1 ? 
ATOM   965   C  CD  . GLN A 1  130 ? -22.684 9.358   40.524  1.000 27.144 0 130  GLN S CD  1 ? 
ATOM   966   O  OE1 . GLN A 1  130 ? -23.091 10.512  40.373  1.000 27.839 0 130  GLN S OE1 1 ? 
ATOM   967   N  NE2 . GLN A 1  130 ? -22.232 8.871   41.668  1.000 27.230 0 130  GLN S NE2 1 ? 
ATOM   968   N  N   . ALA A 1  131 ? -20.330 8.311   34.898  1.000 13.452 0 131  ALA S N   1 ? 
ATOM   969   C  CA  . ALA A 1  131 ? -19.764 8.858   33.666  1.000 13.592 0 131  ALA S CA  1 ? 
ATOM   970   C  C   . ALA A 1  131 ? -20.805 9.732   32.979  1.000 14.120 0 131  ALA S C   1 ? 
ATOM   971   O  O   . ALA A 1  131 ? -21.978 9.315   32.810  1.000 13.900 0 131  ALA S O   1 ? 
ATOM   972   C  CB  . ALA A 1  131 ? -19.272 7.727   32.801  1.000 13.636 0 131  ALA S CB  1 ? 
ATOM   973   N  N   . THR A 1  132 ? -20.375 10.898  32.547  1.000 13.684 0 132  THR S N   1 ? 
ATOM   974   C  CA  . THR A 1  132 ? -21.268 11.963  32.106  1.000 15.671 0 132  THR S CA  1 ? 
ATOM   975   C  C   . THR A 1  132 ? -20.696 12.573  30.830  1.000 14.050 0 132  THR S C   1 ? 
ATOM   976   O  O   . THR A 1  132 ? -19.526 12.969  30.792  1.000 14.414 0 132  THR S O   1 ? 
ATOM   977   C  CB  . THR A 1  132 ? -21.403 13.053  33.194  1.000 16.373 0 132  THR S CB  1 ? 
ATOM   978   O  OG1 . THR A 1  132 ? -21.848 12.395  34.389  1.000 18.975 0 132  THR S OG1 1 ? 
ATOM   979   C  CG2 . THR A 1  132 ? -22.415 14.098  32.807  1.000 18.667 0 132  THR S CG2 1 ? 
ATOM   980   N  N   . PRO A 1  133 ? -21.489 12.778  29.767  1.000 13.879 0 133  PRO S N   1 ? 
ATOM   981   C  CA  . PRO A 1  133 ? -20.925 13.347  28.533  1.000 13.504 0 133  PRO S CA  1 ? 
ATOM   982   C  C   . PRO A 1  133 ? -20.519 14.813  28.723  1.000 12.862 0 133  PRO S C   1 ? 
ATOM   983   O  O   . PRO A 1  133 ? -21.042 15.505  29.601  1.000 13.932 0 133  PRO S O   1 ? 
ATOM   984   C  CB  . PRO A 1  133 ? -22.056 13.189  27.520  1.000 15.099 0 133  PRO S CB  1 ? 
ATOM   985   C  CG  . PRO A 1  133 ? -23.334 13.136  28.386  1.000 17.496 0 133  PRO S CG  1 ? 
ATOM   986   C  CD  . PRO A 1  133 ? -22.928 12.446  29.667  1.000 14.995 0 133  PRO S CD  1 ? 
ATOM   987   N  N   . ILE A 1  134 ? -19.632 15.294  27.856  1.000 13.192 0 134  ILE S N   1 ? 
ATOM   988   C  CA  . ILE A 1  134 ? -18.975 16.589  27.965  1.000 15.026 0 134  ILE S CA  1 ? 
ATOM   989   C  C   . ILE A 1  134 ? -20.009 17.701  27.921  1.000 15.536 0 134  ILE S C   1 ? 
ATOM   990   O  O   . ILE A 1  134 ? -19.843 18.627  28.673  1.000 14.898 0 134  ILE S O   1 ? 
ATOM   991   C  CB  . ILE A 1  134 ? -17.976 16.767  26.811  1.000 17.952 0 134  ILE S CB  1 ? 
ATOM   992   C  CG1 . ILE A 1  134 ? -16.953 15.615  26.770  1.000 19.169 0 134  ILE S CG1 1 ? 
ATOM   993   C  CG2 . ILE A 1  134 ? -17.251 18.098  26.868  1.000 22.546 0 134  ILE S CG2 1 ? 
ATOM   994   C  CD1 . ILE A 1  134 ? -16.277 15.410  28.015  1.000 16.740 0 134  ILE S CD1 1 ? 
ATOM   995   N  N   . ASP A 1  135 ? -21.072 17.560  27.137  1.000 14.606 0 135  ASP S N   1 ? 
ATOM   996   C  CA  . ASP A 1  135 ? -21.987 18.698  27.021  1.000 16.103 0 135  ASP S CA  1 ? 
ATOM   997   C  C   . ASP A 1  135 ? -22.868 18.878  28.246  1.000 16.756 0 135  ASP S C   1 ? 
ATOM   998   O  O   . ASP A 1  135 ? -23.592 19.876  28.294  1.000 18.880 0 135  ASP S O   1 ? 
ATOM   999   C  CB  . ASP A 1  135 ? -22.822 18.624  25.760  1.000 16.450 0 135  ASP S CB  1 ? 
ATOM   1000  C  CG  . ASP A 1  135 ? -23.840 17.509  25.731  1.000 19.070 0 135  ASP S CG  1 ? 
ATOM   1001  O  OD1 . ASP A 1  135 ? -23.753 16.540  26.466  1.000 20.152 0 135  ASP S OD1 1 ? 
ATOM   1002  O  OD2 . ASP A 1  135 ? -24.714 17.601  24.879  1.000 22.132 0 135  ASP S OD2 1 ? 
ATOM   1003  N  N   . LYS A 1  136 ? -22.852 17.954  29.212  1.000 16.413 0 136  LYS S N   1 ? 
ATOM   1004  C  CA  . LYS A 1  136 ? -23.576 18.125  30.463  1.000 17.845 0 136  LYS S CA  1 ? 
ATOM   1005  C  C   . LYS A 1  136 ? -22.685 18.819  31.484  1.000 18.294 0 136  LYS S C   1 ? 
ATOM   1006  O  O   . LYS A 1  136 ? -23.153 19.271  32.525  1.000 20.290 0 136  LYS S O   1 ? 
ATOM   1007  C  CB  . LYS A 1  136 ? -24.102 16.804  31.010  1.000 21.286 0 136  LYS S CB  1 ? 
ATOM   1008  C  CG  . LYS A 1  136 ? -25.152 16.130  30.146  1.000 26.615 0 136  LYS S CG  1 ? 
ATOM   1009  C  CD  . LYS A 1  136 ? -26.451 16.888  30.055  1.000 34.033 0 136  LYS S CD  1 ? 
ATOM   1010  C  CE  . LYS A 1  136 ? -27.565 16.012  29.514  1.000 42.654 0 136  LYS S CE  1 ? 
ATOM   1011  N  NZ  . LYS A 1  136 ? -28.742 16.807  29.085  1.000 50.075 0 136  LYS S NZ  1 ? 
ATOM   1012  N  N   . VAL A 1  137 ? -21.406 18.953  31.193  1.000 15.626 0 137  VAL S N   1 ? 
ATOM   1013  C  CA  . VAL A 1  137 ? -20.480 19.631  32.112  1.000 15.704 0 137  VAL S CA  1 ? 
ATOM   1014  C  C   . VAL A 1  137 ? -20.023 20.991  31.553  1.000 16.796 0 137  VAL S C   1 ? 
ATOM   1015  O  O   . VAL A 1  137 ? -19.891 21.984  32.282  1.000 20.004 0 137  VAL S O   1 ? 
ATOM   1016  C  CB  . VAL A 1  137 ? -19.250 18.734  32.363  1.000 18.884 0 137  VAL S CB  1 ? 
ATOM   1017  C  CG1 . VAL A 1  137 ? -18.110 19.465  33.064  1.000 20.269 0 137  VAL S CG1 1 ? 
ATOM   1018  C  CG2 . VAL A 1  137 ? -19.694 17.488  33.120  1.000 20.206 0 137  VAL S CG2 1 ? 
ATOM   1019  N  N   . ILE A 1  138 ? -19.741 21.041  30.248  1.000 14.116 0 138  ILE S N   1 ? 
ATOM   1020  C  CA  . ILE A 1  138 ? -19.311 22.243  29.567  1.000 14.853 0 138  ILE S CA  1 ? 
ATOM   1021  C  C   . ILE A 1  138 ? -20.531 22.778  28.837  1.000 17.816 0 138  ILE S C   1 ? 
ATOM   1022  O  O   . ILE A 1  138 ? -20.982 22.160  27.894  1.000 16.038 0 138  ILE S O   1 ? 
ATOM   1023  C  CB  . ILE A 1  138 ? -18.166 21.967  28.587  1.000 17.122 0 138  ILE S CB  1 ? 
ATOM   1024  C  CG1 . ILE A 1  138 ? -16.999 21.271  29.290  1.000 16.401 0 138  ILE S CG1 1 ? 
ATOM   1025  C  CG2 . ILE A 1  138 ? -17.751 23.232  27.840  1.000 16.851 0 138  ILE S CG2 1 ? 
ATOM   1026  C  CD1 . ILE A 1  138 ? -16.459 21.990  30.480  1.000 15.847 0 138  ILE S CD1 1 ? 
ATOM   1027  N  N   . THR A 1  139 ? -20.961 23.994  29.203  1.000 18.457 0 139  THR S N   1 ? 
ATOM   1028  C  CA  . THR A 1  139 ? -22.278 24.415  28.737  1.000 19.716 0 139  THR S CA  1 ? 
ATOM   1029  C  C   . THR A 1  139 ? -22.182 25.761  28.035  1.000 19.599 0 139  THR S C   1 ? 
ATOM   1030  O  O   . THR A 1  139 ? -23.237 26.298  27.670  1.000 22.692 0 139  THR S O   1 ? 
ATOM   1031  C  CB  . THR A 1  139 ? -23.336 24.399  29.862  1.000 22.038 0 139  THR S CB  1 ? 
ATOM   1032  O  OG1 . THR A 1  139 ? -22.812 25.253  30.891  1.000 22.568 0 139  THR S OG1 1 ? 
ATOM   1033  C  CG2 . THR A 1  139 ? -23.654 23.031  30.431  1.000 24.574 0 139  THR S CG2 1 ? 
ATOM   1034  N  N   . ASP A 1  140 ? -20.967 26.289  27.780  1.000 19.178 0 140  ASP S N   1 ? 
ATOM   1035  C  CA  . ASP A 1  140 ? -20.766 27.623  27.229  1.000 20.550 0 140  ASP S CA  1 ? 
ATOM   1036  C  C   . ASP A 1  140 ? -19.753 27.653  26.080  1.000 19.422 0 140  ASP S C   1 ? 
ATOM   1037  O  O   . ASP A 1  140 ? -19.110 28.658  25.784  1.000 20.267 0 140  ASP S O   1 ? 
ATOM   1038  C  CB  . ASP A 1  140 ? -20.338 28.599  28.339  1.000 22.237 0 140  ASP S CB  1 ? 
ATOM   1039  C  CG  . ASP A 1  140 ? -18.968 28.321  28.934  1.000 25.525 0 140  ASP S CG  1 ? 
ATOM   1040  O  OD1 . ASP A 1  140 ? -18.478 27.167  28.847  1.000 25.282 0 140  ASP S OD1 1 ? 
ATOM   1041  O  OD2 . ASP A 1  140 ? -18.351 29.266  29.449  1.000 29.784 0 140  ASP S OD2 1 ? 
ATOM   1042  N  N   . LYS A 1  141 ? -19.705 26.543  25.334  1.000 18.964 0 141  LYS S N   1 ? 
ATOM   1043  C  CA  . LYS A 1  141 ? -18.812 26.423  24.225  1.000 16.263 0 141  LYS S CA  1 ? 
ATOM   1044  C  C   . LYS A 1  141 ? -19.471 25.606  23.111  1.000 15.255 0 141  LYS S C   1 ? 
ATOM   1045  O  O   . LYS A 1  141 ? -20.247 24.672  23.358  1.000 17.681 0 141  LYS S O   1 ? 
ATOM   1046  C  CB  . LYS A 1  141 ? -17.576 25.629  24.645  1.000 19.844 0 141  LYS S CB  1 ? 
ATOM   1047  C  CG  . LYS A 1  141 ? -16.690 26.341  25.639  1.000 20.952 0 141  LYS S CG  1 ? 
ATOM   1048  C  CD  . LYS A 1  141 ? -15.913 27.438  24.992  1.000 22.550 0 141  LYS S CD  1 ? 
ATOM   1049  C  CE  . LYS A 1  141 ? -15.374 28.423  26.014  1.000 23.982 0 141  LYS S CE  1 ? 
ATOM   1050  N  NZ  . LYS A 1  141 ? -14.321 29.227  25.400  1.000 24.282 0 141  LYS S NZ  1 ? 
ATOM   1051  N  N   . PRO A 1  142 ? -19.123 25.881  21.858  1.000 16.009 0 142  PRO S N   1 ? 
ATOM   1052  C  CA  . PRO A 1  142 ? -19.586 25.059  20.745  1.000 15.585 0 142  PRO S CA  1 ? 
ATOM   1053  C  C   . PRO A 1  142 ? -18.999 23.636  20.887  1.000 16.191 0 142  PRO S C   1 ? 
ATOM   1054  O  O   . PRO A 1  142 ? -17.792 23.499  21.088  1.000 16.815 0 142  PRO S O   1 ? 
ATOM   1055  C  CB  . PRO A 1  142 ? -18.976 25.721  19.502  1.000 18.297 0 142  PRO S CB  1 ? 
ATOM   1056  C  CG  . PRO A 1  142 ? -18.498 27.112  19.955  1.000 20.331 0 142  PRO S CG  1 ? 
ATOM   1057  C  CD  . PRO A 1  142 ? -18.213 26.949  21.434  1.000 19.117 0 142  PRO S CD  1 ? 
ATOM   1058  N  N   . ILE A 1  143 ? -19.871 22.635  20.925  1.000 15.421 0 143  ILE S N   1 ? 
ATOM   1059  C  CA  . ILE A 1  143 ? -19.442 21.224  20.975  1.000 15.598 0 143  ILE S CA  1 ? 
ATOM   1060  C  C   . ILE A 1  143 ? -19.975 20.472  19.757  1.000 15.311 0 143  ILE S C   1 ? 
ATOM   1061  O  O   . ILE A 1  143 ? -21.174 20.386  19.523  1.000 15.820 0 143  ILE S O   1 ? 
ATOM   1062  C  CB  . ILE A 1  143 ? -19.903 20.533  22.264  1.000 15.141 0 143  ILE S CB  1 ? 
ATOM   1063  C  CG1 . ILE A 1  143 ? -19.281 21.189  23.514  1.000 15.235 0 143  ILE S CG1 1 ? 
ATOM   1064  C  CG2 . ILE A 1  143 ? -19.621 19.008  22.236  1.000 15.867 0 143  ILE S CG2 1 ? 
ATOM   1065  C  CD1 . ILE A 1  143 ? -19.959 20.811  24.791  1.000 16.831 0 143  ILE S CD1 1 ? 
ATOM   1066  N  N   . ILE A 1  144 ? -19.029 19.940  18.992  1.000 14.289 0 144  ILE S N   1 ? 
ATOM   1067  C  CA  . ILE A 1  144 ? -19.357 19.108  17.856  1.000 13.466 0 144  ILE S CA  1 ? 
ATOM   1068  C  C   . ILE A 1  144 ? -19.283 17.641  18.297  1.000 13.778 0 144  ILE S C   1 ? 
ATOM   1069  O  O   . ILE A 1  144 ? -18.192 17.174  18.620  1.000 14.721 0 144  ILE S O   1 ? 
ATOM   1070  C  CB  . ILE A 1  144 ? -18.375 19.400  16.708  1.000 14.109 0 144  ILE S CB  1 ? 
ATOM   1071  C  CG1 . ILE A 1  144 ? -18.295 20.876  16.315  1.000 15.049 0 144  ILE S CG1 1 ? 
ATOM   1072  C  CG2 . ILE A 1  144 ? -18.748 18.569  15.475  1.000 14.941 0 144  ILE S CG2 1 ? 
ATOM   1073  C  CD1 . ILE A 1  144 ? -19.614 21.484  15.816  1.000 17.431 0 144  ILE S CD1 1 ? 
ATOM   1074  N  N   . LYS A 1  145 ? -20.411 16.931  18.265  1.000 13.431 0 145  LYS S N   1 ? 
ATOM   1075  C  CA  A LYS A 1  145 ? -20.442 15.519  18.647  0.500 11.173 0 145  LYS S CA  1 ? 
ATOM   1076  C  CA  B LYS A 1  145 ? -20.422 15.522  18.643  0.500 11.941 0 145  LYS S CA  1 ? 
ATOM   1077  C  C   . LYS A 1  145 ? -20.079 14.696  17.419  1.000 11.679 0 145  LYS S C   1 ? 
ATOM   1078  O  O   . LYS A 1  145 ? -20.755 14.827  16.392  1.000 12.424 0 145  LYS S O   1 ? 
ATOM   1079  C  CB  A LYS A 1  145 ? -21.804 15.059  19.186  0.500 11.662 0 145  LYS S CB  1 ? 
ATOM   1080  C  CB  B LYS A 1  145 ? -21.767 15.079  19.214  0.500 13.684 0 145  LYS S CB  1 ? 
ATOM   1081  C  CG  A LYS A 1  145 ? -22.242 15.683  20.510  0.500 11.314 0 145  LYS S CG  1 ? 
ATOM   1082  C  CG  B LYS A 1  145 ? -22.136 15.793  20.503  0.500 14.438 0 145  LYS S CG  1 ? 
ATOM   1083  C  CD  A LYS A 1  145 ? -23.459 15.017  21.086  0.500 11.407 0 145  LYS S CD  1 ? 
ATOM   1084  C  CD  B LYS A 1  145 ? -23.292 15.170  21.190  0.500 15.446 0 145  LYS S CD  1 ? 
ATOM   1085  C  CE  A LYS A 1  145 ? -24.040 15.711  22.302  0.500 12.118 0 145  LYS S CE  1 ? 
ATOM   1086  C  CE  B LYS A 1  145 ? -23.649 15.928  22.445  0.500 17.452 0 145  LYS S CE  1 ? 
ATOM   1087  N  NZ  A LYS A 1  145 ? -24.731 16.990  21.984  0.500 12.347 0 145  LYS S NZ  1 ? 
ATOM   1088  N  NZ  B LYS A 1  145 ? -24.687 15.216  23.226  0.500 18.584 0 145  LYS S NZ  1 ? 
ATOM   1089  N  N   . VAL A 1  146 ? -19.080 13.813  17.551  1.000 11.724 0 146  VAL S N   1 ? 
ATOM   1090  C  CA  . VAL A 1  146 ? -18.693 12.920  16.458  1.000 11.485 0 146  VAL S CA  1 ? 
ATOM   1091  C  C   . VAL A 1  146 ? -18.817 11.493  16.960  1.000 10.881 0 146  VAL S C   1 ? 
ATOM   1092  O  O   . VAL A 1  146 ? -17.822 10.846  17.351  1.000 10.631 0 146  VAL S O   1 ? 
ATOM   1093  C  CB  . VAL A 1  146 ? -17.290 13.280  15.958  1.000 12.421 0 146  VAL S CB  1 ? 
ATOM   1094  C  CG1 . VAL A 1  146 ? -16.911 12.427  14.745  1.000 13.518 0 146  VAL S CG1 1 ? 
ATOM   1095  C  CG2 . VAL A 1  146 ? -17.206 14.773  15.665  1.000 12.810 0 146  VAL S CG2 1 ? 
ATOM   1096  N  N   . PRO A 1  147 ? -20.045 10.945  17.055  1.000 10.474 0 147  PRO S N   1 ? 
ATOM   1097  C  CA  . PRO A 1  147 ? -20.229 9.702   17.793  1.000 11.756 0 147  PRO S CA  1 ? 
ATOM   1098  C  C   . PRO A 1  147 ? -19.910 8.471   16.953  1.000 11.775 0 147  PRO S C   1 ? 
ATOM   1099  O  O   . PRO A 1  147 ? -19.534 8.570   15.758  1.000 11.783 0 147  PRO S O   1 ? 
ATOM   1100  C  CB  . PRO A 1  147 ? -21.695 9.801   18.216  1.000 12.441 0 147  PRO S CB  1 ? 
ATOM   1101  C  CG  . PRO A 1  147 ? -22.352 10.524  17.100  1.000 12.618 0 147  PRO S CG  1 ? 
ATOM   1102  C  CD  . PRO A 1  147 ? -21.341 11.591  16.731  1.000 11.133 0 147  PRO S CD  1 ? 
ATOM   1103  N  N   . GLY A 1  148 ? -19.972 7.340   17.634  1.000 11.614 0 148  GLY S N   1 ? 
ATOM   1104  C  CA  . GLY A 1  148 ? -19.486 6.084   17.119  1.000 10.920 0 148  GLY S CA  1 ? 
ATOM   1105  C  C   . GLY A 1  148 ? -18.432 5.564   18.064  1.000 11.087 0 148  GLY S C   1 ? 
ATOM   1106  O  O   . GLY A 1  148 ? -17.771 6.347   18.768  1.000 10.645 0 148  GLY S O   1 ? 
ATOM   1107  N  N   . CYS A 1  149 ? -18.272 4.236   18.034  1.000 9.985  0 149  CYS S N   1 ? 
ATOM   1108  C  CA  . CYS A 1  149 ? -17.398 3.545   18.968  1.000 10.940 0 149  CYS S CA  1 ? 
ATOM   1109  C  C   . CYS A 1  149 ? -16.394 2.680   18.233  1.000 11.514 0 149  CYS S C   1 ? 
ATOM   1110  O  O   . CYS A 1  149 ? -16.532 1.466   18.140  1.000 10.380 0 149  CYS S O   1 ? 
ATOM   1111  C  CB  . CYS A 1  149 ? -18.208 2.763   19.982  1.000 11.284 0 149  CYS S CB  1 ? 
ATOM   1112  S  SG  . CYS A 1  149 ? -17.161 2.113   21.334  1.000 11.105 0 149  CYS S SG  1 ? 
ATOM   1113  N  N   . PRO A 1  150 ? -15.336 3.257   17.637  1.000 9.930  0 150  PRO S N   1 ? 
ATOM   1114  C  CA  . PRO A 1  150 ? -15.100 4.700   17.506  1.000 10.456 0 150  PRO S CA  1 ? 
ATOM   1115  C  C   . PRO A 1  150 ? -15.775 5.215   16.239  1.000 10.285 0 150  PRO S C   1 ? 
ATOM   1116  O  O   . PRO A 1  150 ? -16.331 4.447   15.456  1.000 10.449 0 150  PRO S O   1 ? 
ATOM   1117  C  CB  . PRO A 1  150 ? -13.563 4.776   17.371  1.000 11.229 0 150  PRO S CB  1 ? 
ATOM   1118  C  CG  . PRO A 1  150 ? -13.216 3.468   16.610  1.000 9.602  0 150  PRO S CG  1 ? 
ATOM   1119  C  CD  . PRO A 1  150 ? -14.293 2.464   16.967  1.000 10.052 0 150  PRO S CD  1 ? 
ATOM   1120  N  N   . PRO A 1  151 ? -15.738 6.528   15.976  1.000 10.422 0 151  PRO S N   1 ? 
ATOM   1121  C  CA  . PRO A 1  151 ? -16.085 7.041   14.654  1.000 9.884  0 151  PRO S CA  1 ? 
ATOM   1122  C  C   . PRO A 1  151 ? -15.143 6.504   13.594  1.000 9.563  0 151  PRO S C   1 ? 
ATOM   1123  O  O   . PRO A 1  151 ? -14.050 6.061   13.861  1.000 10.006 0 151  PRO S O   1 ? 
ATOM   1124  C  CB  . PRO A 1  151 ? -15.989 8.581   14.786  1.000 11.326 0 151  PRO S CB  1 ? 
ATOM   1125  C  CG  . PRO A 1  151 ? -15.419 8.844   16.134  1.000 13.523 0 151  PRO S CG  1 ? 
ATOM   1126  C  CD  . PRO A 1  151 ? -15.187 7.549   16.847  1.000 11.899 0 151  PRO S CD  1 ? 
ATOM   1127  N  N   . ILE A 1  152 ? -15.573 6.669   12.344  1.000 10.328 0 152  ILE S N   1 ? 
ATOM   1128  C  CA  . ILE A 1  152 ? -14.843 6.189   11.180  1.000 10.926 0 152  ILE S CA  1 ? 
ATOM   1129  C  C   . ILE A 1  152 ? -13.574 7.007   11.002  1.000 10.206 0 152  ILE S C   1 ? 
ATOM   1130  O  O   . ILE A 1  152 ? -13.618 8.245   11.044  1.000 10.760 0 152  ILE S O   1 ? 
ATOM   1131  C  CB  . ILE A 1  152 ? -15.757 6.291   9.947   1.000 9.875  0 152  ILE S CB  1 ? 
ATOM   1132  C  CG1 . ILE A 1  152 ? -16.937 5.305   10.028  1.000 10.311 0 152  ILE S CG1 1 ? 
ATOM   1133  C  CG2 . ILE A 1  152 ? -14.967 6.130   8.652   1.000 9.611  0 152  ILE S CG2 1 ? 
ATOM   1134  C  CD1 . ILE A 1  152 ? -18.059 5.685   9.083   1.000 11.607 0 152  ILE S CD1 1 ? 
ATOM   1135  N  N   . PRO A 1  153 ? -12.399 6.377   10.776  1.000 10.650 0 153  PRO S N   1 ? 
ATOM   1136  C  CA  . PRO A 1  153 ? -11.162 7.145   10.627  1.000 11.070 0 153  PRO S CA  1 ? 
ATOM   1137  C  C   . PRO A 1  153 ? -11.276 8.282   9.624   1.000 10.432 0 153  PRO S C   1 ? 
ATOM   1138  O  O   . PRO A 1  153 ? -10.844 9.403   9.952   1.000 9.537  0 153  PRO S O   1 ? 
ATOM   1139  C  CB  . PRO A 1  153 ? -10.148 6.086   10.161  1.000 10.590 0 153  PRO S CB  1 ? 
ATOM   1140  C  CG  . PRO A 1  153 ? -10.663 4.768   10.764  1.000 11.266 0 153  PRO S CG  1 ? 
ATOM   1141  C  CD  . PRO A 1  153 ? -12.173 4.923   10.764  1.000 12.030 0 153  PRO S CD  1 ? 
ATOM   1142  N  N   . ASP A 1  154 ? -11.743 8.022   8.400   1.000 9.682  0 154  ASP S N   1 ? 
ATOM   1143  C  CA  . ASP A 1  154 ? -11.724 9.042   7.361   1.000 11.290 0 154  ASP S CA  1 ? 
ATOM   1144  C  C   . ASP A 1  154 ? -12.821 10.067  7.607   1.000 10.195 0 154  ASP S C   1 ? 
ATOM   1145  O  O   . ASP A 1  154 ? -12.742 11.168  7.029   1.000 10.735 0 154  ASP S O   1 ? 
ATOM   1146  C  CB  . ASP A 1  154 ? -11.729 8.421   5.960   1.000 12.360 0 154  ASP S CB  1 ? 
ATOM   1147  C  CG  . ASP A 1  154 ? -10.407 7.769   5.587   1.000 15.412 0 154  ASP S CG  1 ? 
ATOM   1148  O  OD1 . ASP A 1  154 ? -9.404  8.232   6.121   1.000 17.492 0 154  ASP S OD1 1 ? 
ATOM   1149  O  OD2 . ASP A 1  154 ? -10.403 6.931   4.657   1.000 13.759 0 154  ASP S OD2 1 ? 
ATOM   1150  N  N   . VAL A 1  155 ? -13.796 9.789   8.490   1.000 9.989  0 155  VAL S N   1 ? 
ATOM   1151  C  CA  . VAL A 1  155 ? -14.764 10.772  8.943   1.000 10.637 0 155  VAL S CA  1 ? 
ATOM   1152  C  C   . VAL A 1  155 ? -14.092 11.742  9.917   1.000 10.856 0 155  VAL S C   1 ? 
ATOM   1153  O  O   . VAL A 1  155 ? -14.214 12.970  9.788   1.000 11.217 0 155  VAL S O   1 ? 
ATOM   1154  C  CB  . VAL A 1  155 ? -16.013 10.136  9.574   1.000 11.224 0 155  VAL S CB  1 ? 
ATOM   1155  C  CG1 . VAL A 1  155 ? -16.834 11.103  10.417  1.000 12.712 0 155  VAL S CG1 1 ? 
ATOM   1156  C  CG2 . VAL A 1  155 ? -16.860 9.456   8.521   1.000 11.943 0 155  VAL S CG2 1 ? 
ATOM   1157  N  N   . MET A 1  156 ? -13.290 11.218  10.838  1.000 10.479 0 156  MET S N   1 ? 
ATOM   1158  C  CA  . MET A 1  156 ? -12.552 12.066  11.763  1.000 10.753 0 156  MET S CA  1 ? 
ATOM   1159  C  C   . MET A 1  156 ? -11.664 13.022  10.992  1.000 11.641 0 156  MET S C   1 ? 
ATOM   1160  O  O   . MET A 1  156 ? -11.637 14.228  11.253  1.000 11.840 0 156  MET S O   1 ? 
ATOM   1161  C  CB  . MET A 1  156 ? -11.717 11.237  12.743  1.000 11.593 0 156  MET S CB  1 ? 
ATOM   1162  C  CG  . MET A 1  156 ? -12.582 10.304  13.597  1.000 10.581 0 156  MET S CG  1 ? 
ATOM   1163  S  SD  . MET A 1  156 ? -11.580 9.312   14.750  1.000 11.288 0 156  MET S SD  1 ? 
ATOM   1164  C  CE  . MET A 1  156 ? -11.252 10.565  15.991  1.000 12.835 0 156  MET S CE  1 ? 
ATOM   1165  N  N   . SER A 1  157 ? -10.868 12.517  10.049  1.000 11.127 0 157  SER S N   1 ? 
ATOM   1166  C  CA  . SER A 1  157 ? -9.941  13.357  9.327   1.000 10.565 0 157  SER S CA  1 ? 
ATOM   1167  C  C   . SER A 1  157 ? -10.689 14.314  8.399   1.000 11.536 0 157  SER S C   1 ? 
ATOM   1168  O  O   . SER A 1  157 ? -10.221 15.420  8.216   1.000 13.063 0 157  SER S O   1 ? 
ATOM   1169  C  CB  . SER A 1  157 ? -8.883  12.584  8.573   1.000 12.429 0 157  SER S CB  1 ? 
ATOM   1170  O  OG  . SER A 1  157 ? -9.480  11.682  7.640   1.000 11.085 0 157  SER S OG  1 ? 
ATOM   1171  N  N   . ALA A 1  158 ? -11.816 13.905  7.814   1.000 10.467 0 158  ALA S N   1 ? 
ATOM   1172  C  CA  . ALA A 1  158 ? -12.618 14.787  6.973   1.000 9.597  0 158  ALA S CA  1 ? 
ATOM   1173  C  C   . ALA A 1  158 ? -13.165 15.960  7.783   1.000 10.385 0 158  ALA S C   1 ? 
ATOM   1174  O  O   . ALA A 1  158 ? -13.163 17.072  7.261   1.000 12.161 0 158  ALA S O   1 ? 
ATOM   1175  C  CB  . ALA A 1  158 ? -13.699 14.042  6.208   1.000 9.843  0 158  ALA S CB  1 ? 
ATOM   1176  N  N   . ILE A 1  159 ? -13.601 15.729  9.006   1.000 10.944 0 159  ILE S N   1 ? 
ATOM   1177  C  CA  . ILE A 1  159 ? -14.052 16.814  9.850   1.000 12.152 0 159  ILE S CA  1 ? 
ATOM   1178  C  C   . ILE A 1  159 ? -12.923 17.799  10.122  1.000 14.018 0 159  ILE S C   1 ? 
ATOM   1179  O  O   . ILE A 1  159 ? -13.155 19.020  10.053  1.000 12.774 0 159  ILE S O   1 ? 
ATOM   1180  C  CB  . ILE A 1  159 ? -14.711 16.273  11.113  1.000 12.571 0 159  ILE S CB  1 ? 
ATOM   1181  C  CG1 . ILE A 1  159 ? -16.026 15.575  10.759  1.000 14.001 0 159  ILE S CG1 1 ? 
ATOM   1182  C  CG2 . ILE A 1  159 ? -14.930 17.388  12.153  1.000 13.542 0 159  ILE S CG2 1 ? 
ATOM   1183  C  CD1 . ILE A 1  159 ? -16.563 14.650  11.834  1.000 14.580 0 159  ILE S CD1 1 ? 
ATOM   1184  N  N   . ILE A 1  160 ? -11.730 17.315  10.467  1.000 12.830 0 160  ILE S N   1 ? 
ATOM   1185  C  CA  . ILE A 1  160 ? -10.579 18.183  10.680  1.000 13.252 0 160  ILE S CA  1 ? 
ATOM   1186  C  C   . ILE A 1  160 ? -10.298 18.975  9.420   1.000 14.570 0 160  ILE S C   1 ? 
ATOM   1187  O  O   . ILE A 1  160 ? -10.063 20.183  9.485   1.000 14.491 0 160  ILE S O   1 ? 
ATOM   1188  C  CB  . ILE A 1  160 ? -9.327  17.396  11.146  1.000 14.601 0 160  ILE S CB  1 ? 
ATOM   1189  C  CG1 . ILE A 1  160 ? -9.586  16.766  12.505  1.000 15.169 0 160  ILE S CG1 1 ? 
ATOM   1190  C  CG2 . ILE A 1  160 ? -8.100  18.299  11.195  1.000 16.433 0 160  ILE S CG2 1 ? 
ATOM   1191  C  CD1 . ILE A 1  160 ? -8.624  15.688  12.879  1.000 16.560 0 160  ILE S CD1 1 ? 
ATOM   1192  N  N   . THR A 1  161 ? -10.204 18.325  8.252   1.000 12.277 0 161  THR S N   1 ? 
ATOM   1193  C  CA  . THR A 1  161 ? -9.884  19.031  7.030   1.000 13.376 0 161  THR S CA  1 ? 
ATOM   1194  C  C   . THR A 1  161 ? -10.937 20.089  6.717   1.000 12.769 0 161  THR S C   1 ? 
ATOM   1195  O  O   . THR A 1  161 ? -10.614 21.152  6.175   1.000 13.743 0 161  THR S O   1 ? 
ATOM   1196  C  CB  . THR A 1  161 ? -9.661  18.144  5.817   1.000 12.373 0 161  THR S CB  1 ? 
ATOM   1197  O  OG1 . THR A 1  161 ? -10.788 17.347  5.453   1.000 16.304 0 161  THR S OG1 1 ? 
ATOM   1198  C  CG2 . THR A 1  161 ? -8.548  17.156  6.069   1.000 12.809 0 161  THR S CG2 1 ? 
ATOM   1199  N  N   . TYR A 1  162 ? -12.183 19.756  6.984   1.000 11.614 0 162  TYR S N   1 ? 
ATOM   1200  C  CA  . TYR A 1  162 ? -13.246 20.733  6.731   1.000 12.526 0 162  TYR S CA  1 ? 
ATOM   1201  C  C   . TYR A 1  162 ? -12.995 21.994  7.582   1.000 13.365 0 162  TYR S C   1 ? 
ATOM   1202  O  O   . TYR A 1  162 ? -13.007 23.132  7.072   1.000 15.009 0 162  TYR S O   1 ? 
ATOM   1203  C  CB  . TYR A 1  162 ? -14.631 20.160  7.039   1.000 11.840 0 162  TYR S CB  1 ? 
ATOM   1204  C  CG  . TYR A 1  162 ? -15.746 21.155  6.774   1.000 12.128 0 162  TYR S CG  1 ? 
ATOM   1205  C  CD1 . TYR A 1  162 ? -16.227 21.330  5.494   1.000 13.251 0 162  TYR S CD1 1 ? 
ATOM   1206  C  CD2 . TYR A 1  162 ? -16.198 22.001  7.777   1.000 12.613 0 162  TYR S CD2 1 ? 
ATOM   1207  C  CE1 . TYR A 1  162 ? -17.171 22.326  5.229   1.000 15.113 0 162  TYR S CE1 1 ? 
ATOM   1208  C  CE2 . TYR A 1  162 ? -17.192 22.935  7.538   1.000 14.641 0 162  TYR S CE2 1 ? 
ATOM   1209  C  CZ  . TYR A 1  162 ? -17.652 23.109  6.243   1.000 16.402 0 162  TYR S CZ  1 ? 
ATOM   1210  O  OH  . TYR A 1  162 ? -18.609 24.040  5.936   1.000 17.633 0 162  TYR S OH  1 ? 
ATOM   1211  N  N   . MET A 1  163 ? -12.721 21.796  8.866   1.000 13.660 0 163  MET S N   1 ? 
ATOM   1212  C  CA  . MET A 1  163 ? -12.524 22.930  9.773   1.000 15.310 0 163  MET S CA  1 ? 
ATOM   1213  C  C   . MET A 1  163 ? -11.322 23.759  9.321   1.000 18.537 0 163  MET S C   1 ? 
ATOM   1214  O  O   . MET A 1  163 ? -11.386 24.997  9.351   1.000 20.779 0 163  MET S O   1 ? 
ATOM   1215  C  CB  . MET A 1  163 ? -12.415 22.432  11.220  1.000 15.806 0 163  MET S CB  1 ? 
ATOM   1216  C  CG  . MET A 1  163 ? -13.696 21.891  11.751  1.000 16.161 0 163  MET S CG  1 ? 
ATOM   1217  S  SD  . MET A 1  163 ? -13.472 21.079  13.380  0.700 18.953 0 163  MET S SD  1 ? 
ATOM   1218  C  CE  . MET A 1  163 ? -12.795 22.398  14.366  0.700 22.971 0 163  MET S CE  1 ? 
ATOM   1219  N  N   . VAL A 1  164 ? -10.220 23.122  8.918   1.000 19.230 0 164  VAL S N   1 ? 
ATOM   1220  C  CA  . VAL A 1  164 ? -9.020  23.821  8.460   1.000 22.472 0 164  VAL S CA  1 ? 
ATOM   1221  C  C   . VAL A 1  164 ? -9.224  24.515  7.106   1.000 22.445 0 164  VAL S C   1 ? 
ATOM   1222  O  O   . VAL A 1  164 ? -8.869  25.693  6.920   1.000 25.620 0 164  VAL S O   1 ? 
ATOM   1223  C  CB  . VAL A 1  164 ? -7.821  22.854  8.371   1.000 22.846 0 164  VAL S CB  1 ? 
ATOM   1224  C  CG1 . VAL A 1  164 ? -6.612  23.503  7.681   1.000 23.473 0 164  VAL S CG1 1 ? 
ATOM   1225  C  CG2 . VAL A 1  164 ? -7.428  22.316  9.729   1.000 24.091 0 164  VAL S CG2 1 ? 
ATOM   1226  N  N   . THR A 1  165 ? -9.735  23.800  6.112   1.000 18.060 0 165  THR S N   1 ? 
ATOM   1227  C  CA  . THR A 1  165 ? -9.915  24.312  4.763   1.000 20.822 0 165  THR S CA  1 ? 
ATOM   1228  C  C   . THR A 1  165 ? -10.964 25.419  4.713   1.000 19.505 0 165  THR S C   1 ? 
ATOM   1229  O  O   . THR A 1  165 ? -10.762 26.389  3.971   1.000 19.156 0 165  THR S O   1 ? 
ATOM   1230  C  CB  . THR A 1  165 ? -10.405 23.205  3.803   1.000 21.133 0 165  THR S CB  1 ? 
ATOM   1231  O  OG1 . THR A 1  165 ? -9.340  22.306  3.592   1.000 26.254 0 165  THR S OG1 1 ? 
ATOM   1232  C  CG2 . THR A 1  165 ? -10.801 23.725  2.418   1.000 25.356 0 165  THR S CG2 1 ? 
ATOM   1233  N  N   . PHE A 1  166 ? -12.115 25.227  5.400   1.000 15.115 0 166  PHE S N   1 ? 
ATOM   1234  C  CA  . PHE A 1  166 ? -13.251 26.121  5.280   1.000 15.843 0 166  PHE S CA  1 ? 
ATOM   1235  C  C   . PHE A 1  166 ? -13.273 27.177  6.397   1.000 17.089 0 166  PHE S C   1 ? 
ATOM   1236  O  O   . PHE A 1  166 ? -14.117 28.053  6.370   1.000 16.897 0 166  PHE S O   1 ? 
ATOM   1237  C  CB  . PHE A 1  166 ? -14.572 25.346  5.226   1.000 17.948 0 166  PHE S CB  1 ? 
ATOM   1238  C  CG  . PHE A 1  166 ? -14.770 24.585  3.939   1.000 18.086 0 166  PHE S CG  1 ? 
ATOM   1239  C  CD1 . PHE A 1  166 ? -14.073 23.422  3.688   1.000 19.141 0 166  PHE S CD1 1 ? 
ATOM   1240  C  CD2 . PHE A 1  166 ? -15.665 25.017  2.977   1.000 21.812 0 166  PHE S CD2 1 ? 
ATOM   1241  C  CE1 . PHE A 1  166 ? -14.216 22.746  2.490   1.000 20.323 0 166  PHE S CE1 1 ? 
ATOM   1242  C  CE2 . PHE A 1  166 ? -15.862 24.282  1.807   1.000 20.285 0 166  PHE S CE2 1 ? 
ATOM   1243  C  CZ  . PHE A 1  166 ? -15.085 23.192  1.534   1.000 18.416 0 166  PHE S CZ  1 ? 
ATOM   1244  N  N   . ASP A 1  167 ? -12.418 27.020  7.422   1.000 17.727 0 167  ASP S N   1 ? 
ATOM   1245  C  CA  . ASP A 1  167 ? -12.333 27.952  8.537   1.000 19.796 0 167  ASP S CA  1 ? 
ATOM   1246  C  C   . ASP A 1  167 ? -13.698 28.115  9.201   1.000 19.610 0 167  ASP S C   1 ? 
ATOM   1247  O  O   . ASP A 1  167 ? -14.162 29.217  9.500   1.000 18.985 0 167  ASP S O   1 ? 
ATOM   1248  C  CB  . ASP A 1  167 ? -11.698 29.254  8.070   1.000 22.637 0 167  ASP S CB  1 ? 
ATOM   1249  C  CG  . ASP A 1  167 ? -11.302 30.122  9.238   1.000 28.800 0 167  ASP S CG  1 ? 
ATOM   1250  O  OD1 . ASP A 1  167 ? -11.148 29.584  10.344  1.000 30.617 0 167  ASP S OD1 1 ? 
ATOM   1251  O  OD2 . ASP A 1  167 ? -11.195 31.337  9.029   1.000 37.940 0 167  ASP S OD2 1 ? 
ATOM   1252  N  N   . ARG A 1  168 ? -14.422 27.009  9.393   1.000 16.549 0 168  ARG S N   1 ? 
ATOM   1253  C  CA  . ARG A 1  168 ? -15.694 27.050  10.067  1.000 20.010 0 168  ARG S CA  1 ? 
ATOM   1254  C  C   . ARG A 1  168 ? -15.972 25.667  10.645  1.000 18.996 0 168  ARG S C   1 ? 
ATOM   1255  O  O   . ARG A 1  168 ? -15.381 24.677  10.217  1.000 16.268 0 168  ARG S O   1 ? 
ATOM   1256  C  CB  . ARG A 1  168 ? -16.817 27.529  9.137   1.000 27.014 0 168  ARG S CB  1 ? 
ATOM   1257  C  CG  . ARG A 1  168 ? -17.125 26.625  7.962   1.000 27.727 0 168  ARG S CG  1 ? 
ATOM   1258  C  CD  . ARG A 1  168 ? -17.943 27.357  6.864   1.000 31.457 0 168  ARG S CD  1 ? 
ATOM   1259  N  NE  . ARG A 1  168 ? -17.090 28.145  5.950   1.000 43.670 0 168  ARG S NE  1 ? 
ATOM   1260  C  CZ  . ARG A 1  168 ? -17.153 28.175  4.599   1.000 50.128 0 168  ARG S CZ  1 ? 
ATOM   1261  N  NH1 . ARG A 1  168 ? -16.124 28.622  3.883   1.000 43.686 0 168  ARG S NH1 1 ? 
ATOM   1262  N  NH2 . ARG A 1  168 ? -18.201 27.686  3.954   1.000 45.374 0 168  ARG S NH2 1 ? 
ATOM   1263  N  N   . LEU A 1  169 ? -16.936 25.624  11.564  1.000 19.012 0 169  LEU S N   1 ? 
ATOM   1264  C  CA  . LEU A 1  169 ? -17.349 24.362  12.107  1.000 18.009 0 169  LEU S CA  1 ? 
ATOM   1265  C  C   . LEU A 1  169 ? -18.325 23.741  11.118  1.000 16.971 0 169  LEU S C   1 ? 
ATOM   1266  O  O   . LEU A 1  169 ? -19.091 24.418  10.461  1.000 17.173 0 169  LEU S O   1 ? 
ATOM   1267  C  CB  . LEU A 1  169 ? -18.022 24.536  13.463  1.000 18.946 0 169  LEU S CB  1 ? 
ATOM   1268  C  CG  . LEU A 1  169 ? -17.096 25.074  14.554  1.000 21.846 0 169  LEU S CG  1 ? 
ATOM   1269  C  CD1 . LEU A 1  169 ? -17.877 25.235  15.859  1.000 25.261 0 169  LEU S CD1 1 ? 
ATOM   1270  C  CD2 . LEU A 1  169 ? -15.880 24.192  14.770  1.000 23.202 0 169  LEU S CD2 1 ? 
ATOM   1271  N  N   . PRO A 1  170 ? -18.366 22.410  11.041  1.000 15.943 0 170  PRO S N   1 ? 
ATOM   1272  C  CA  . PRO A 1  170 ? -19.427 21.770  10.263  1.000 14.756 0 170  PRO S CA  1 ? 
ATOM   1273  C  C   . PRO A 1  170 ? -20.784 22.155  10.783  1.000 15.159 0 170  PRO S C   1 ? 
ATOM   1274  O  O   . PRO A 1  170 ? -21.007 22.249  12.002  1.000 15.524 0 170  PRO S O   1 ? 
ATOM   1275  C  CB  . PRO A 1  170 ? -19.263 20.262  10.476  1.000 16.235 0 170  PRO S CB  1 ? 
ATOM   1276  C  CG  . PRO A 1  170 ? -18.102 20.071  11.441  1.000 19.811 0 170  PRO S CG  1 ? 
ATOM   1277  C  CD  . PRO A 1  170 ? -17.529 21.440  11.764  1.000 17.259 0 170  PRO S CD  1 ? 
ATOM   1278  N  N   . ASP A 1  171 ? -21.756 22.236  9.879   1.000 14.488 0 171  ASP S N   1 ? 
ATOM   1279  C  CA  . ASP A 1  171 ? -23.142 22.413  10.282  1.000 16.445 0 171  ASP S CA  1 ? 
ATOM   1280  C  C   . ASP A 1  171 ? -23.638 21.103  10.908  1.000 15.132 0 171  ASP S C   1 ? 
ATOM   1281  O  O   . ASP A 1  171 ? -23.187 19.978  10.543  1.000 14.079 0 171  ASP S O   1 ? 
ATOM   1282  C  CB  . ASP A 1  171 ? -24.006 22.819  9.095   1.000 16.552 0 171  ASP S CB  1 ? 
ATOM   1283  C  CG  . ASP A 1  171 ? -24.101 24.307  8.774   1.000 23.399 0 171  ASP S CG  1 ? 
ATOM   1284  O  OD1 . ASP A 1  171 ? -23.368 25.094  9.362   1.000 24.007 0 171  ASP S OD1 1 ? 
ATOM   1285  O  OD2 . ASP A 1  171 ? -24.924 24.619  7.887   1.000 26.284 0 171  ASP S OD2 1 ? 
ATOM   1286  N  N   . VAL A 1  172 ? -24.489 21.230  11.928  1.000 13.889 0 172  VAL S N   1 ? 
ATOM   1287  C  CA  . VAL A 1  172 ? -24.869 20.107  12.772  1.000 14.392 0 172  VAL S CA  1 ? 
ATOM   1288  C  C   . VAL A 1  172 ? -26.374 19.956  12.823  1.000 13.665 0 172  VAL S C   1 ? 
ATOM   1289  O  O   . VAL A 1  172 ? -27.157 20.883  12.591  1.000 15.874 0 172  VAL S O   1 ? 
ATOM   1290  C  CB  . VAL A 1  172 ? -24.321 20.252  14.208  1.000 13.222 0 172  VAL S CB  1 ? 
ATOM   1291  C  CG1 . VAL A 1  172 ? -22.809 20.137  14.232  1.000 13.162 0 172  VAL S CG1 1 ? 
ATOM   1292  C  CG2 . VAL A 1  172 ? -24.781 21.560  14.856  1.000 15.200 0 172  VAL S CG2 1 ? 
ATOM   1293  N  N   . ASP A 1  173 ? -26.800 18.734  13.141  1.000 12.951 0 173  ASP S N   1 ? 
ATOM   1294  C  CA  . ASP A 1  173 ? -28.164 18.394  13.485  1.000 13.492 0 173  ASP S CA  1 ? 
ATOM   1295  C  C   . ASP A 1  173 ? -28.519 18.894  14.901  1.000 15.029 0 173  ASP S C   1 ? 
ATOM   1296  O  O   . ASP A 1  173 ? -27.736 19.574  15.570  1.000 14.504 0 173  ASP S O   1 ? 
ATOM   1297  C  CB  . ASP A 1  173 ? -28.415 16.920  13.236  1.000 13.659 0 173  ASP S CB  1 ? 
ATOM   1298  C  CG  . ASP A 1  173 ? -27.742 16.010  14.246  1.000 14.809 0 173  ASP S CG  1 ? 
ATOM   1299  O  OD1 . ASP A 1  173 ? -27.269 16.532  15.313  1.000 13.099 0 173  ASP S OD1 1 ? 
ATOM   1300  O  OD2 . ASP A 1  173 ? -27.788 14.819  13.971  1.000 14.384 0 173  ASP S OD2 1 ? 
ATOM   1301  N  N   . ARG A 1  174 ? -29.742 18.595  15.339  1.000 14.349 0 174  ARG S N   1 ? 
ATOM   1302  C  CA  . ARG A 1  174 ? -30.250 19.127  16.589  1.000 17.943 0 174  ARG S CA  1 ? 
ATOM   1303  C  C   . ARG A 1  174 ? -29.515 18.535  17.798  1.000 19.235 0 174  ARG S C   1 ? 
ATOM   1304  O  O   . ARG A 1  174 ? -29.718 18.993  18.919  1.000 20.906 0 174  ARG S O   1 ? 
ATOM   1305  C  CB  . ARG A 1  174 ? -31.740 18.797  16.687  1.000 18.428 0 174  ARG S CB  1 ? 
ATOM   1306  C  CG  . ARG A 1  174 ? -32.045 17.324  16.808  1.000 22.085 0 174  ARG S CG  1 ? 
ATOM   1307  C  CD  . ARG A 1  174 ? -33.550 16.995  16.743  1.000 26.541 0 174  ARG S CD  1 ? 
ATOM   1308  N  NE  . ARG A 1  174 ? -33.759 15.543  16.656  1.000 33.054 0 174  ARG S NE  1 ? 
ATOM   1309  C  CZ  . ARG A 1  174 ? -33.528 14.649  17.625  1.000 39.667 0 174  ARG S CZ  1 ? 
ATOM   1310  N  NH1 . ARG A 1  174 ? -33.570 15.000  18.901  1.000 42.987 0 174  ARG S NH1 1 ? 
ATOM   1311  N  NH2 . ARG A 1  174 ? -33.329 13.377  17.317  1.000 45.508 0 174  ARG S NH2 1 ? 
ATOM   1312  N  N   . MET A 1  175 ? -28.705 17.482  17.577  1.000 18.060 0 175  MET S N   1 ? 
ATOM   1313  C  CA  . MET A 1  175 ? -27.905 16.867  18.631  1.000 18.120 0 175  MET S CA  1 ? 
ATOM   1314  C  C   . MET A 1  175 ? -26.441 17.268  18.547  1.000 16.193 0 175  MET S C   1 ? 
ATOM   1315  O  O   . MET A 1  175 ? -25.622 16.833  19.370  1.000 17.462 0 175  MET S O   1 ? 
ATOM   1316  C  CB  . MET A 1  175 ? -28.033 15.359  18.495  1.000 20.509 0 175  MET S CB  1 ? 
ATOM   1317  C  CG  . MET A 1  175 ? -29.349 14.868  19.064  1.000 28.298 0 175  MET S CG  1 ? 
ATOM   1318  S  SD  . MET A 1  175 ? -29.467 13.130  18.683  1.000 35.052 0 175  MET S SD  1 ? 
ATOM   1319  C  CE  . MET A 1  175 ? -30.115 13.233  17.020  1.000 40.108 0 175  MET S CE  1 ? 
ATOM   1320  N  N   . GLY A 1  176 ? -26.059 18.118  17.596  1.000 14.409 0 176  GLY S N   1 ? 
ATOM   1321  C  CA  . GLY A 1  176 ? -24.685 18.591  17.475  1.000 13.659 0 176  GLY S CA  1 ? 
ATOM   1322  C  C   . GLY A 1  176 ? -23.779 17.669  16.651  1.000 12.687 0 176  GLY S C   1 ? 
ATOM   1323  O  O   . GLY A 1  176 ? -22.564 17.827  16.680  1.000 13.371 0 176  GLY S O   1 ? 
ATOM   1324  N  N   . ARG A 1  177 ? -24.384 16.772  15.866  1.000 12.478 0 177  ARG S N   1 ? 
ATOM   1325  C  CA  . ARG A 1  177 ? -23.604 15.879  15.018  1.000 11.723 0 177  ARG S CA  1 ? 
ATOM   1326  C  C   . ARG A 1  177 ? -23.485 16.497  13.629  1.000 12.782 0 177  ARG S C   1 ? 
ATOM   1327  O  O   . ARG A 1  177 ? -24.455 17.026  13.055  1.000 12.080 0 177  ARG S O   1 ? 
ATOM   1328  C  CB  . ARG A 1  177 ? -24.318 14.554  14.825  1.000 11.836 0 177  ARG S CB  1 ? 
ATOM   1329  C  CG  . ARG A 1  177 ? -24.732 13.889  16.124  1.000 11.630 0 177  ARG S CG  1 ? 
ATOM   1330  C  CD  . ARG A 1  177 ? -25.330 12.520  15.933  1.000 12.536 0 177  ARG S CD  1 ? 
ATOM   1331  N  NE  . ARG A 1  177 ? -26.637 12.566  15.300  1.000 12.788 0 177  ARG S NE  1 ? 
ATOM   1332  C  CZ  . ARG A 1  177 ? -27.484 11.534  15.292  1.000 15.029 0 177  ARG S CZ  1 ? 
ATOM   1333  N  NH1 . ARG A 1  177 ? -27.180 10.389  15.873  1.000 12.997 0 177  ARG S NH1 1 ? 
ATOM   1334  N  NH2 . ARG A 1  177 ? -28.625 11.618  14.643  1.000 17.676 0 177  ARG S NH2 1 ? 
ATOM   1335  N  N   . PRO A 1  178 ? -22.313 16.425  13.003  1.000 12.046 0 178  PRO S N   1 ? 
ATOM   1336  C  CA  . PRO A 1  178 ? -22.140 16.957  11.657  1.000 11.992 0 178  PRO S CA  1 ? 
ATOM   1337  C  C   . PRO A 1  178 ? -23.090 16.345  10.641  1.000 13.315 0 178  PRO S C   1 ? 
ATOM   1338  O  O   . PRO A 1  178 ? -23.152 15.127  10.452  1.000 11.214 0 178  PRO S O   1 ? 
ATOM   1339  C  CB  . PRO A 1  178 ? -20.675 16.613  11.318  1.000 12.093 0 178  PRO S CB  1 ? 
ATOM   1340  C  CG  . PRO A 1  178 ? -20.035 16.675  12.696  1.000 12.896 0 178  PRO S CG  1 ? 
ATOM   1341  C  CD  . PRO A 1  178 ? -21.026 15.974  13.601  1.000 11.657 0 178  PRO S CD  1 ? 
ATOM   1342  N  N   . LEU A 1  179 ? -23.882 17.217  9.997   1.000 11.894 0 179  LEU S N   1 ? 
ATOM   1343  C  CA  . LEU A 1  179 ? -24.856 16.739  9.001   1.000 12.079 0 179  LEU S CA  1 ? 
ATOM   1344  C  C   . LEU A 1  179 ? -24.162 15.925  7.897   1.000 11.821 0 179  LEU S C   1 ? 
ATOM   1345  O  O   . LEU A 1  179 ? -24.742 14.980  7.381   1.000 12.459 0 179  LEU S O   1 ? 
ATOM   1346  C  CB  . LEU A 1  179 ? -25.557 17.946  8.370   1.000 12.483 0 179  LEU S CB  1 ? 
ATOM   1347  C  CG  . LEU A 1  179 ? -26.457 18.779  9.303   1.000 14.458 0 179  LEU S CG  1 ? 
ATOM   1348  C  CD1 . LEU A 1  179 ? -26.891 20.075  8.600   1.000 15.461 0 179  LEU S CD1 1 ? 
ATOM   1349  C  CD2 . LEU A 1  179 ? -27.642 17.956  9.740   1.000 15.918 0 179  LEU S CD2 1 ? 
ATOM   1350  N  N   . MET A 1  180 ? -22.921 16.312  7.542   1.000 11.043 0 180  MET S N   1 ? 
ATOM   1351  C  CA  . MET A 1  180 ? -22.254 15.692  6.403   1.000 10.655 0 180  MET S CA  1 ? 
ATOM   1352  C  C   . MET A 1  180 ? -22.184 14.180  6.612   1.000 12.178 0 180  MET S C   1 ? 
ATOM   1353  O  O   . MET A 1  180 ? -22.450 13.464  5.639   1.000 13.645 0 180  MET S O   1 ? 
ATOM   1354  C  CB  . MET A 1  180 ? -20.884 16.306  6.150   1.000 12.528 0 180  MET S CB  1 ? 
ATOM   1355  C  CG  . MET A 1  180 ? -19.957 16.298  7.357   1.000 12.777 0 180  MET S CG  1 ? 
ATOM   1356  S  SD  . MET A 1  180 ? -18.287 16.915  7.026   1.000 13.171 0 180  MET S SD  1 ? 
ATOM   1357  C  CE  . MET A 1  180 ? -18.659 18.665  6.916   1.000 13.540 0 180  MET S CE  1 ? 
ATOM   1358  N  N   . PHE A 1  181 ? -21.892 13.684  7.833   1.000 11.808 0 181  PHE S N   1 ? 
ATOM   1359  C  CA  . PHE A 1  181 ? -21.706 12.226  7.997   1.000 12.529 0 181  PHE S CA  1 ? 
ATOM   1360  C  C   . PHE A 1  181 ? -22.770 11.569  8.872   1.000 13.206 0 181  PHE S C   1 ? 
ATOM   1361  O  O   . PHE A 1  181 ? -22.878 10.343  8.861   1.000 12.387 0 181  PHE S O   1 ? 
ATOM   1362  C  CB  . PHE A 1  181 ? -20.301 11.912  8.522   1.000 12.013 0 181  PHE S CB  1 ? 
ATOM   1363  C  CG  . PHE A 1  181 ? -19.225 12.289  7.558   1.000 12.278 0 181  PHE S CG  1 ? 
ATOM   1364  C  CD1 . PHE A 1  181 ? -19.159 11.660  6.312   1.000 11.831 0 181  PHE S CD1 1 ? 
ATOM   1365  C  CD2 . PHE A 1  181 ? -18.322 13.292  7.850   1.000 12.202 0 181  PHE S CD2 1 ? 
ATOM   1366  C  CE1 . PHE A 1  181 ? -18.204 12.065  5.387   1.000 12.696 0 181  PHE S CE1 1 ? 
ATOM   1367  C  CE2 . PHE A 1  181 ? -17.297 13.592  6.978   1.000 12.108 0 181  PHE S CE2 1 ? 
ATOM   1368  C  CZ  . PHE A 1  181 ? -17.284 13.030  5.726   1.000 12.010 0 181  PHE S CZ  1 ? 
ATOM   1369  N  N   . TYR A 1  182 ? -23.625 12.340  9.561   1.000 11.419 0 182  TYR S N   1 ? 
ATOM   1370  C  CA  . TYR A 1  182 ? -24.631 11.822  10.463  1.000 11.892 0 182  TYR S CA  1 ? 
ATOM   1371  C  C   . TYR A 1  182 ? -26.050 12.223  10.055  1.000 12.653 0 182  TYR S C   1 ? 
ATOM   1372  O  O   . TYR A 1  182 ? -26.966 11.982  10.806  1.000 13.314 0 182  TYR S O   1 ? 
ATOM   1373  C  CB  . TYR A 1  182 ? -24.311 12.213  11.913  1.000 12.081 0 182  TYR S CB  1 ? 
ATOM   1374  C  CG  . TYR A 1  182 ? -22.959 11.668  12.397  1.000 11.411 0 182  TYR S CG  1 ? 
ATOM   1375  C  CD1 . TYR A 1  182 ? -22.903 10.443  13.053  1.000 10.873 0 182  TYR S CD1 1 ? 
ATOM   1376  C  CD2 . TYR A 1  182 ? -21.787 12.408  12.265  1.000 11.497 0 182  TYR S CD2 1 ? 
ATOM   1377  C  CE1 . TYR A 1  182 ? -21.687 9.918   13.469  1.000 10.609 0 182  TYR S CE1 1 ? 
ATOM   1378  C  CE2 . TYR A 1  182 ? -20.570 11.878  12.684  1.000 11.810 0 182  TYR S CE2 1 ? 
ATOM   1379  C  CZ  . TYR A 1  182 ? -20.534 10.640  13.311  1.000 10.970 0 182  TYR S CZ  1 ? 
ATOM   1380  O  OH  . TYR A 1  182 ? -19.319 10.190  13.752  1.000 10.846 0 182  TYR S OH  1 ? 
ATOM   1381  N  N   . GLY A 1  183 ? -26.238 12.807  8.862   1.000 11.769 0 183  GLY S N   1 ? 
ATOM   1382  C  CA  . GLY A 1  183 ? -27.552 13.227  8.422   1.000 12.719 0 183  GLY S CA  1 ? 
ATOM   1383  C  C   . GLY A 1  183 ? -28.472 12.088  8.057   1.000 12.734 0 183  GLY S C   1 ? 
ATOM   1384  O  O   . GLY A 1  183 ? -29.684 12.294  8.037   1.000 14.774 0 183  GLY S O   1 ? 
ATOM   1385  N  N   . GLN A 1  184 ? -27.936 10.914  7.698   1.000 12.412 0 184  GLN S N   1 ? 
ATOM   1386  C  CA  . GLN A 1  184 ? -28.724 9.774   7.247   1.000 11.900 0 184  GLN S CA  1 ? 
ATOM   1387  C  C   . GLN A 1  184 ? -28.434 8.500   8.045   1.000 12.095 0 184  GLN S C   1 ? 
ATOM   1388  O  O   . GLN A 1  184 ? -27.384 8.327   8.659   1.000 12.433 0 184  GLN S O   1 ? 
ATOM   1389  C  CB  . GLN A 1  184 ? -28.492 9.513   5.752   1.000 11.926 0 184  GLN S CB  1 ? 
ATOM   1390  C  CG  . GLN A 1  184 ? -28.980 10.613  4.813   1.000 12.855 0 184  GLN S CG  1 ? 
ATOM   1391  C  CD  . GLN A 1  184 ? -28.759 10.288  3.355   1.000 14.216 0 184  GLN S CD  1 ? 
ATOM   1392  O  OE1 . GLN A 1  184 ? -28.078 9.358   3.004   1.000 14.205 0 184  GLN S OE1 1 ? 
ATOM   1393  N  NE2 . GLN A 1  184 ? -29.310 11.104  2.465   1.000 15.561 0 184  GLN S NE2 1 ? 
ATOM   1394  N  N   . ARG A 1  185 ? -29.421 7.597   8.072   1.000 11.930 0 185  ARG S N   1 ? 
ATOM   1395  C  CA  . ARG A 1  185 ? -29.286 6.342   8.779   1.000 14.854 0 185  ARG S CA  1 ? 
ATOM   1396  C  C   . ARG A 1  185 ? -28.441 5.354   8.005   1.000 13.688 0 185  ARG S C   1 ? 
ATOM   1397  O  O   . ARG A 1  185 ? -28.432 5.303   6.764   1.000 12.436 0 185  ARG S O   1 ? 
ATOM   1398  C  CB  . ARG A 1  185 ? -30.694 5.741   8.957   1.000 16.309 0 185  ARG S CB  1 ? 
ATOM   1399  C  CG  . ARG A 1  185 ? -31.675 6.631   9.731   1.000 20.952 0 185  ARG S CG  1 ? 
ATOM   1400  C  CD  . ARG A 1  185 ? -33.015 5.913   9.740   1.000 23.625 0 185  ARG S CD  1 ? 
ATOM   1401  N  NE  . ARG A 1  185 ? -34.123 6.640   10.337  1.000 27.693 0 185  ARG S NE  1 ? 
ATOM   1402  C  CZ  . ARG A 1  185 ? -34.952 7.423   9.651   1.000 28.568 0 185  ARG S CZ  1 ? 
ATOM   1403  N  NH1 . ARG A 1  185 ? -34.852 7.573   8.334   1.000 28.308 0 185  ARG S NH1 1 ? 
ATOM   1404  N  NH2 . ARG A 1  185 ? -35.867 8.112   10.307  1.000 34.762 0 185  ARG S NH2 1 ? 
ATOM   1405  N  N   . ILE A 1  186 ? -27.792 4.456   8.748   1.000 12.922 0 186  ILE S N   1 ? 
ATOM   1406  C  CA  . ILE A 1  186 ? -27.076 3.329   8.164   1.000 12.265 0 186  ILE S CA  1 ? 
ATOM   1407  C  C   . ILE A 1  186 ? -27.984 2.590   7.186   1.000 13.139 0 186  ILE S C   1 ? 
ATOM   1408  O  O   . ILE A 1  186 ? -27.608 2.263   6.054   1.000 11.169 0 186  ILE S O   1 ? 
ATOM   1409  C  CB  . ILE A 1  186 ? -26.597 2.353   9.286   1.000 12.190 0 186  ILE S CB  1 ? 
ATOM   1410  C  CG1 . ILE A 1  186 ? -25.542 3.005   10.182  1.000 15.221 0 186  ILE S CG1 1 ? 
ATOM   1411  C  CG2 . ILE A 1  186 ? -26.129 1.039   8.706   1.000 13.131 0 186  ILE S CG2 1 ? 
ATOM   1412  C  CD1 . ILE A 1  186 ? -24.361 3.473   9.408   1.000 16.090 0 186  ILE S CD1 1 ? 
ATOM   1413  N  N   . HIS A 1  187 ? -29.234 2.309   7.613   1.000 12.281 0 187  HIS S N   1 ? 
ATOM   1414  C  CA  . HIS A 1  187 ? -30.214 1.521   6.860   1.000 12.968 0 187  HIS S CA  1 ? 
ATOM   1415  C  C   . HIS A 1  187 ? -30.725 2.266   5.617   1.000 12.395 0 187  HIS S C   1 ? 
ATOM   1416  O  O   . HIS A 1  187 ? -31.260 1.584   4.713   1.000 13.498 0 187  HIS S O   1 ? 
ATOM   1417  C  CB  . HIS A 1  187 ? -31.358 1.237   7.833   1.000 11.571 0 187  HIS S CB  1 ? 
ATOM   1418  C  CG  . HIS A 1  187 ? -32.538 0.466   7.331   1.000 11.698 0 187  HIS S CG  1 ? 
ATOM   1419  N  ND1 . HIS A 1  187 ? -32.566 -0.902  7.158   1.000 11.455 0 187  HIS S ND1 1 ? 
ATOM   1420  C  CD2 . HIS A 1  187 ? -33.816 0.882   7.196   1.000 12.834 0 187  HIS S CD2 1 ? 
ATOM   1421  C  CE1 . HIS A 1  187 ? -33.818 -1.264  6.838   1.000 13.388 0 187  HIS S CE1 1 ? 
ATOM   1422  N  NE2 . HIS A 1  187 ? -34.590 -0.221  6.884   1.000 13.226 0 187  HIS S NE2 1 ? 
ATOM   1423  N  N   . ASP A 1  188 ? -30.551 3.592   5.549   1.000 13.615 0 188  ASP S N   1 ? 
ATOM   1424  C  CA  . ASP A 1  188 ? -30.968 4.416   4.417   1.000 14.368 0 188  ASP S CA  1 ? 
ATOM   1425  C  C   . ASP A 1  188 ? -29.924 4.341   3.274   1.000 13.012 0 188  ASP S C   1 ? 
ATOM   1426  O  O   . ASP A 1  188 ? -30.214 4.778   2.136   1.000 13.130 0 188  ASP S O   1 ? 
ATOM   1427  C  CB  . ASP A 1  188 ? -31.077 5.915   4.804   1.000 17.969 0 188  ASP S CB  1 ? 
ATOM   1428  C  CG  . ASP A 1  188 ? -32.054 6.427   5.855   1.000 25.178 0 188  ASP S CG  1 ? 
ATOM   1429  O  OD1 . ASP A 1  188 ? -33.055 5.739   6.022   1.000 22.748 0 188  ASP S OD1 1 ? 
ATOM   1430  O  OD2 . ASP A 1  188 ? -31.769 7.617   6.449   1.000 29.272 0 188  ASP S OD2 1 ? 
ATOM   1431  N  N   . LYS A 1  189 ? -28.719 3.751   3.527   1.000 10.874 0 189  LYS S N   1 ? 
ATOM   1432  C  CA  . LYS A 1  189 ? -27.666 3.647   2.526   1.000 11.118 0 189  LYS S CA  1 ? 
ATOM   1433  C  C   . LYS A 1  189 ? -27.071 2.254   2.630   1.000 10.446 0 189  LYS S C   1 ? 
ATOM   1434  O  O   . LYS A 1  189 ? -25.930 2.031   2.234   1.000 11.888 0 189  LYS S O   1 ? 
ATOM   1435  C  CB  . LYS A 1  189 ? -26.620 4.760   2.650   1.000 11.682 0 189  LYS S CB  1 ? 
ATOM   1436  C  CG  . LYS A 1  189 ? -27.022 6.106   2.093   1.000 12.234 0 189  LYS S CG  1 ? 
ATOM   1437  C  CD  . LYS A 1  189 ? -27.352 6.073   0.623   1.000 11.553 0 189  LYS S CD  1 ? 
ATOM   1438  C  CE  . LYS A 1  189 ? -27.171 7.404   -0.072  1.000 12.359 0 189  LYS S CE  1 ? 
ATOM   1439  N  NZ  . LYS A 1  189 ? -28.207 8.374   0.399   1.000 12.544 0 189  LYS S NZ  1 ? 
ATOM   1440  N  N   . CYS A 1  190 ? -27.849 1.266   3.067   1.000 11.311 0 190  CYS S N   1 ? 
ATOM   1441  C  CA  . CYS A 1  190 ? -27.304 -0.070  3.219   1.000 11.649 0 190  CYS S CA  1 ? 
ATOM   1442  C  C   . CYS A 1  190 ? -27.458 -0.896  1.959   1.000 11.218 0 190  CYS S C   1 ? 
ATOM   1443  O  O   . CYS A 1  190 ? -28.562 -1.071  1.435   1.000 12.065 0 190  CYS S O   1 ? 
ATOM   1444  C  CB  . CYS A 1  190 ? -27.962 -0.797  4.377   1.000 10.284 0 190  CYS S CB  1 ? 
ATOM   1445  S  SG  . CYS A 1  190 ? -27.255 -2.412  4.740   1.000 11.129 0 190  CYS S SG  1 ? 
ATOM   1446  N  N   . TYR A 1  191 ? -26.368 -1.528  1.546   1.000 10.884 0 191  TYR S N   1 ? 
ATOM   1447  C  CA  . TYR A 1  191 ? -26.365 -2.340  0.331   1.000 10.422 0 191  TYR S CA  1 ? 
ATOM   1448  C  C   . TYR A 1  191 ? -27.171 -3.628  0.487   1.000 10.511 0 191  TYR S C   1 ? 
ATOM   1449  O  O   . TYR A 1  191 ? -27.404 -4.287  -0.526  1.000 12.408 0 191  TYR S O   1 ? 
ATOM   1450  C  CB  . TYR A 1  191 ? -24.925 -2.538  -0.188  1.000 10.372 0 191  TYR S CB  1 ? 
ATOM   1451  C  CG  . TYR A 1  191 ? -24.194 -3.695  0.504   1.000 10.512 0 191  TYR S CG  1 ? 
ATOM   1452  C  CD1 . TYR A 1  191 ? -24.056 -3.811  1.880   1.000 10.152 0 191  TYR S CD1 1 ? 
ATOM   1453  C  CD2 . TYR A 1  191 ? -23.701 -4.754  -0.255  1.000 10.356 0 191  TYR S CD2 1 ? 
ATOM   1454  C  CE1 . TYR A 1  191 ? -23.386 -4.879  2.457   1.000 10.568 0 191  TYR S CE1 1 ? 
ATOM   1455  C  CE2 . TYR A 1  191 ? -23.092 -5.848  0.317   1.000 12.325 0 191  TYR S CE2 1 ? 
ATOM   1456  C  CZ  . TYR A 1  191 ? -22.975 -5.956  1.692   1.000 11.625 0 191  TYR S CZ  1 ? 
ATOM   1457  O  OH  . TYR A 1  191 ? -22.339 -7.034  2.247   1.000 12.040 0 191  TYR S OH  1 ? 
ATOM   1458  N  N   . ARG A 1  192 ? -27.611 -4.002  1.687   1.000 11.026 0 192  ARG S N   1 ? 
ATOM   1459  C  CA  . ARG A 1  192 ? -28.503 -5.152  1.840   1.000 12.077 0 192  ARG S CA  1 ? 
ATOM   1460  C  C   . ARG A 1  192 ? -29.977 -4.751  1.944   1.000 12.069 0 192  ARG S C   1 ? 
ATOM   1461  O  O   . ARG A 1  192 ? -30.828 -5.630  2.192   1.000 13.203 0 192  ARG S O   1 ? 
ATOM   1462  C  CB  . ARG A 1  192 ? -28.075 -5.982  3.046   1.000 13.470 0 192  ARG S CB  1 ? 
ATOM   1463  C  CG  . ARG A 1  192 ? -26.660 -6.539  2.947   1.000 11.559 0 192  ARG S CG  1 ? 
ATOM   1464  C  CD  . ARG A 1  192 ? -26.283 -7.427  4.100   1.000 11.375 0 192  ARG S CD  1 ? 
ATOM   1465  N  NE  . ARG A 1  192 ? -24.913 -7.907  3.963   1.000 10.736 0 192  ARG S NE  1 ? 
ATOM   1466  C  CZ  . ARG A 1  192 ? -24.386 -9.011  4.481   1.000 11.511 0 192  ARG S CZ  1 ? 
ATOM   1467  N  NH1 . ARG A 1  192 ? -25.143 -9.858  5.176   1.000 12.486 0 192  ARG S NH1 1 ? 
ATOM   1468  N  NH2 . ARG A 1  192 ? -23.082 -9.244  4.337   1.000 13.175 0 192  ARG S NH2 1 ? 
ATOM   1469  N  N   . ARG A 1  193 ? -30.308 -3.504  1.637   1.000 11.244 0 193  ARG S N   1 ? 
ATOM   1470  C  CA  . ARG A 1  193 ? -31.689 -3.042  1.783   1.000 12.414 0 193  ARG S CA  1 ? 
ATOM   1471  C  C   . ARG A 1  193 ? -32.598 -3.779  0.814   1.000 13.661 0 193  ARG S C   1 ? 
ATOM   1472  O  O   . ARG A 1  193 ? -33.742 -4.057  1.185   1.000 13.384 0 193  ARG S O   1 ? 
ATOM   1473  C  CB  . ARG A 1  193 ? -31.721 -1.541  1.577   1.000 13.873 0 193  ARG S CB  1 ? 
ATOM   1474  C  CG  . ARG A 1  193 ? -33.080 -0.973  1.830   1.000 19.109 0 193  ARG S CG  1 ? 
ATOM   1475  C  CD  . ARG A 1  193 ? -33.452 -1.061  3.319   1.000 19.335 0 193  ARG S CD  1 ? 
ATOM   1476  N  NE  . ARG A 1  193 ? -34.758 -0.473  3.254   1.000 20.676 0 193  ARG S NE  1 ? 
ATOM   1477  C  CZ  . ARG A 1  193 ? -35.093 0.779   3.529   1.000 17.602 0 193  ARG S CZ  1 ? 
ATOM   1478  N  NH1 . ARG A 1  193 ? -34.280 1.667   4.090   1.000 16.447 0 193  ARG S NH1 1 ? 
ATOM   1479  N  NH2 . ARG A 1  193 ? -36.288 1.174   3.178   1.000 21.846 0 193  ARG S NH2 1 ? 
ATOM   1480  N  N   . ALA A 1  194 ? -32.092 -4.174  -0.366  1.000 12.034 0 194  ALA S N   1 ? 
ATOM   1481  C  CA  . ALA A 1  194 ? -32.898 -4.995  -1.268  1.000 13.722 0 194  ALA S CA  1 ? 
ATOM   1482  C  C   . ALA A 1  194 ? -33.471 -6.195  -0.543  1.000 14.191 0 194  ALA S C   1 ? 
ATOM   1483  O  O   . ALA A 1  194 ? -34.636 -6.568  -0.765  1.000 14.003 0 194  ALA S O   1 ? 
ATOM   1484  C  CB  . ALA A 1  194 ? -32.087 -5.459  -2.441  1.000 14.069 0 194  ALA S CB  1 ? 
ATOM   1485  N  N   . HIS A 1  195 ? -32.637 -6.861  0.245   1.000 12.930 0 195  HIS S N   1 ? 
ATOM   1486  C  CA  . HIS A 1  195 ? -33.042 -8.070  0.934   1.000 13.386 0 195  HIS S CA  1 ? 
ATOM   1487  C  C   . HIS A 1  195 ? -34.055 -7.750  2.035   1.000 15.157 0 195  HIS S C   1 ? 
ATOM   1488  O  O   . HIS A 1  195 ? -35.059 -8.447  2.196   1.000 13.797 0 195  HIS S O   1 ? 
ATOM   1489  C  CB  . HIS A 1  195 ? -31.829 -8.805  1.505   1.000 13.082 0 195  HIS S CB  1 ? 
ATOM   1490  C  CG  . HIS A 1  195 ? -30.897 -9.217  0.428   1.000 13.366 0 195  HIS S CG  1 ? 
ATOM   1491  N  ND1 . HIS A 1  195 ? -31.260 -9.981  -0.659  1.000 12.517 0 195  HIS S ND1 1 ? 
ATOM   1492  C  CD2 . HIS A 1  195 ? -29.579 -8.936  0.292   1.000 12.851 0 195  HIS S CD2 1 ? 
ATOM   1493  C  CE1 . HIS A 1  195 ? -30.170 -10.123 -1.443  1.000 13.374 0 195  HIS S CE1 1 ? 
ATOM   1494  N  NE2 . HIS A 1  195 ? -29.134 -9.501  -0.873  1.000 12.680 0 195  HIS S NE2 1 ? 
ATOM   1495  N  N   . PHE A 1  196 ? -33.850 -6.663  2.771   1.000 12.641 0 196  PHE S N   1 ? 
ATOM   1496  C  CA  . PHE A 1  196 ? -34.827 -6.216  3.777   1.000 13.010 0 196  PHE S CA  1 ? 
ATOM   1497  C  C   . PHE A 1  196 ? -36.204 -5.993  3.125   1.000 15.130 0 196  PHE S C   1 ? 
ATOM   1498  O  O   . PHE A 1  196 ? -37.228 -6.521  3.602   1.000 16.294 0 196  PHE S O   1 ? 
ATOM   1499  C  CB  . PHE A 1  196 ? -34.322 -4.930  4.429   1.000 14.154 0 196  PHE S CB  1 ? 
ATOM   1500  C  CG  . PHE A 1  196 ? -35.278 -4.304  5.421   1.000 14.145 0 196  PHE S CG  1 ? 
ATOM   1501  C  CD1 . PHE A 1  196 ? -35.244 -4.662  6.755   1.000 15.112 0 196  PHE S CD1 1 ? 
ATOM   1502  C  CD2 . PHE A 1  196 ? -36.204 -3.362  5.015   1.000 14.968 0 196  PHE S CD2 1 ? 
ATOM   1503  C  CE1 . PHE A 1  196 ? -36.108 -4.058  7.669   1.000 16.270 0 196  PHE S CE1 1 ? 
ATOM   1504  C  CE2 . PHE A 1  196 ? -37.027 -2.717  5.934   1.000 14.710 0 196  PHE S CE2 1 ? 
ATOM   1505  C  CZ  . PHE A 1  196 ? -37.004 -3.091  7.248   1.000 15.431 0 196  PHE S CZ  1 ? 
ATOM   1506  N  N   . ASP A 1  197 ? -36.216 -5.365  1.951   1.000 14.731 0 197  ASP S N   1 ? 
ATOM   1507  C  CA  . ASP A 1  197 ? -37.461 -5.063  1.258   1.000 18.584 0 197  ASP S CA  1 ? 
ATOM   1508  C  C   . ASP A 1  197 ? -38.150 -6.353  0.811   1.000 18.341 0 197  ASP S C   1 ? 
ATOM   1509  O  O   . ASP A 1  197 ? -39.390 -6.436  0.817   1.000 19.556 0 197  ASP S O   1 ? 
ATOM   1510  C  CB  . ASP A 1  197 ? -37.185 -4.142  0.055   1.000 22.147 0 197  ASP S CB  1 ? 
ATOM   1511  C  CG  . ASP A 1  197 ? -38.454 -3.809  -0.740  1.000 32.195 0 197  ASP S CG  1 ? 
ATOM   1512  O  OD1 . ASP A 1  197 ? -39.303 -3.085  -0.135  1.000 31.935 0 197  ASP S OD1 1 ? 
ATOM   1513  O  OD2 . ASP A 1  197 ? -38.610 -4.296  -1.969  1.000 28.763 0 197  ASP S OD2 1 ? 
ATOM   1514  N  N   . ALA A 1  198 ? -37.368 -7.364  0.440   1.000 16.538 0 198  ALA S N   1 ? 
ATOM   1515  C  CA  . ALA A 1  198 ? -37.888 -8.626  -0.036  1.000 18.611 0 198  ALA S CA  1 ? 
ATOM   1516  C  C   . ALA A 1  198 ? -38.201 -9.602  1.089   1.000 16.453 0 198  ALA S C   1 ? 
ATOM   1517  O  O   . ALA A 1  198 ? -38.682 -10.681 0.783   1.000 19.079 0 198  ALA S O   1 ? 
ATOM   1518  C  CB  . ALA A 1  198 ? -36.944 -9.218  -1.063  1.000 20.683 0 198  ALA S CB  1 ? 
ATOM   1519  N  N   . GLY A 1  199 ? -37.940 -9.265  2.356   1.000 16.211 0 199  GLY S N   1 ? 
ATOM   1520  C  CA  . GLY A 1  199 ? -38.105 -10.212 3.455   1.000 17.206 0 199  GLY S CA  1 ? 
ATOM   1521  C  C   . GLY A 1  199 ? -37.114 -11.368 3.405   1.000 17.333 0 199  GLY S C   1 ? 
ATOM   1522  O  O   . GLY A 1  199 ? -37.411 -12.479 3.815   1.000 19.455 0 199  GLY S O   1 ? 
ATOM   1523  N  N   . GLU A 1  200 ? -35.888 -11.070 2.917   1.000 15.597 0 200  GLU S N   1 ? 
ATOM   1524  C  CA  . GLU A 1  200 ? -34.809 -12.015 2.737   1.000 14.990 0 200  GLU S CA  1 ? 
ATOM   1525  C  C   . GLU A 1  200 ? -33.787 -11.815 3.857   1.000 15.916 0 200  GLU S C   1 ? 
ATOM   1526  O  O   . GLU A 1  200 ? -32.980 -10.879 3.806   1.000 14.183 0 200  GLU S O   1 ? 
ATOM   1527  C  CB  . GLU A 1  200 ? -34.151 -11.801 1.374   1.000 15.517 0 200  GLU S CB  1 ? 
ATOM   1528  C  CG  . GLU A 1  200 ? -34.995 -12.398 0.234   1.000 18.137 0 200  GLU S CG  1 ? 
ATOM   1529  C  CD  . GLU A 1  200 ? -34.571 -11.991 -1.166  1.000 19.404 0 200  GLU S CD  1 ? 
ATOM   1530  O  OE1 . GLU A 1  200 ? -35.170 -12.551 -2.108  1.000 20.407 0 200  GLU S OE1 1 ? 
ATOM   1531  O  OE2 . GLU A 1  200 ? -33.766 -11.033 -1.344  1.000 17.853 0 200  GLU S OE2 1 ? 
ATOM   1532  N  N   . PHE A 1  201 ? -33.847 -12.653 4.881   1.000 13.450 0 201  PHE S N   1 ? 
ATOM   1533  C  CA  . PHE A 1  201 ? -33.157 -12.419 6.149   1.000 12.757 0 201  PHE S CA  1 ? 
ATOM   1534  C  C   . PHE A 1  201 ? -32.303 -13.631 6.501   1.000 13.628 0 201  PHE S C   1 ? 
ATOM   1535  O  O   . PHE A 1  201 ? -32.749 -14.776 6.357   1.000 15.912 0 201  PHE S O   1 ? 
ATOM   1536  C  CB  . PHE A 1  201 ? -34.193 -12.238 7.260   1.000 13.633 0 201  PHE S CB  1 ? 
ATOM   1537  C  CG  . PHE A 1  201 ? -35.091 -11.040 7.095   1.000 13.933 0 201  PHE S CG  1 ? 
ATOM   1538  C  CD1 . PHE A 1  201 ? -34.569 -9.750  7.060   1.000 13.687 0 201  PHE S CD1 1 ? 
ATOM   1539  C  CD2 . PHE A 1  201 ? -36.473 -11.175 6.908   1.000 15.826 0 201  PHE S CD2 1 ? 
ATOM   1540  C  CE1 . PHE A 1  201 ? -35.383 -8.631  6.953   1.000 15.248 0 201  PHE S CE1 1 ? 
ATOM   1541  C  CE2 . PHE A 1  201 ? -37.277 -10.049 6.839   1.000 17.797 0 201  PHE S CE2 1 ? 
ATOM   1542  C  CZ  . PHE A 1  201 ? -36.743 -8.782  6.835   1.000 15.893 0 201  PHE S CZ  1 ? 
ATOM   1543  N  N   . VAL A 1  202 ? -31.130 -13.361 7.087   1.000 13.694 0 202  VAL S N   1 ? 
ATOM   1544  C  CA  . VAL A 1  202 ? -30.400 -14.323 7.859   1.000 13.371 0 202  VAL S CA  1 ? 
ATOM   1545  C  C   . VAL A 1  202 ? -31.233 -14.697 9.084   1.000 13.521 0 202  VAL S C   1 ? 
ATOM   1546  O  O   . VAL A 1  202 ? -31.784 -13.810 9.728   1.000 13.595 0 202  VAL S O   1 ? 
ATOM   1547  C  CB  . VAL A 1  202 ? -29.049 -13.759 8.307   1.000 13.839 0 202  VAL S CB  1 ? 
ATOM   1548  C  CG1 . VAL A 1  202 ? -28.282 -14.752 9.178   1.000 13.696 0 202  VAL S CG1 1 ? 
ATOM   1549  C  CG2 . VAL A 1  202 ? -28.252 -13.309 7.081   1.000 14.446 0 202  VAL S CG2 1 ? 
ATOM   1550  N  N   . GLN A 1  203 ? -31.407 -16.007 9.317   1.000 13.771 0 203  GLN S N   1 ? 
ATOM   1551  C  CA  . GLN A 1  203 ? -32.131 -16.473 10.485  1.000 15.680 0 203  GLN S CA  1 ? 
ATOM   1552  C  C   . GLN A 1  203 ? -31.240 -17.097 11.539  1.000 14.335 0 203  GLN S C   1 ? 
ATOM   1553  O  O   . GLN A 1  203 ? -31.582 -17.077 12.727  1.000 15.392 0 203  GLN S O   1 ? 
ATOM   1554  C  CB  . GLN A 1  203 ? -33.241 -17.403 10.015  1.000 19.524 0 203  GLN S CB  1 ? 
ATOM   1555  C  CG  . GLN A 1  203 ? -34.273 -16.598 9.236   1.000 22.533 0 203  GLN S CG  1 ? 
ATOM   1556  C  CD  . GLN A 1  203 ? -35.328 -17.527 8.692   1.000 35.053 0 203  GLN S CD  1 ? 
ATOM   1557  O  OE1 . GLN A 1  203 ? -35.072 -18.340 7.798   1.000 42.206 0 203  GLN S OE1 1 ? 
ATOM   1558  N  NE2 . GLN A 1  203 ? -36.519 -17.427 9.264   1.000 41.015 0 203  GLN S NE2 1 ? 
ATOM   1559  N  N   . SER A 1  204 ? -30.144 -17.676 11.124  1.000 14.713 0 204  SER S N   1 ? 
ATOM   1560  C  CA  . SER A 1  204 ? -29.157 -18.215 12.051  1.000 15.290 0 204  SER S CA  1 ? 
ATOM   1561  C  C   . SER A 1  204 ? -27.768 -18.052 11.426  1.000 16.469 0 204  SER S C   1 ? 
ATOM   1562  O  O   . SER A 1  204 ? -27.639 -18.015 10.198  1.000 15.491 0 204  SER S O   1 ? 
ATOM   1563  C  CB  . SER A 1  204 ? -29.507 -19.634 12.481  1.000 20.447 0 204  SER S CB  1 ? 
ATOM   1564  O  OG  . SER A 1  204 ? -29.333 -20.490 11.404  1.000 22.233 0 204  SER S OG  1 ? 
ATOM   1565  N  N   . TRP A 1  205 ? -26.722 -17.938 12.244  1.000 13.745 0 205  TRP S N   1 ? 
ATOM   1566  C  CA  . TRP A 1  205 ? -25.415 -17.630 11.671  1.000 13.413 0 205  TRP S CA  1 ? 
ATOM   1567  C  C   . TRP A 1  205 ? -25.035 -18.716 10.652  1.000 13.413 0 205  TRP S C   1 ? 
ATOM   1568  O  O   . TRP A 1  205 ? -25.200 -19.901 10.914  1.000 14.251 0 205  TRP S O   1 ? 
ATOM   1569  C  CB  . TRP A 1  205 ? -24.339 -17.497 12.742  1.000 14.138 0 205  TRP S CB  1 ? 
ATOM   1570  C  CG  . TRP A 1  205 ? -24.678 -16.500 13.791  1.000 13.611 0 205  TRP S CG  1 ? 
ATOM   1571  C  CD1 . TRP A 1  205 ? -24.884 -16.768 15.103  1.000 12.951 0 205  TRP S CD1 1 ? 
ATOM   1572  C  CD2 . TRP A 1  205 ? -24.848 -15.086 13.613  1.000 13.561 0 205  TRP S CD2 1 ? 
ATOM   1573  N  NE1 . TRP A 1  205 ? -25.216 -15.599 15.753  1.000 14.061 0 205  TRP S NE1 1 ? 
ATOM   1574  C  CE2 . TRP A 1  205 ? -25.171 -14.560 14.877  1.000 12.795 0 205  TRP S CE2 1 ? 
ATOM   1575  C  CE3 . TRP A 1  205 ? -24.678 -14.209 12.529  1.000 12.387 0 205  TRP S CE3 1 ? 
ATOM   1576  C  CZ2 . TRP A 1  205 ? -25.402 -13.201 15.093  1.000 12.559 0 205  TRP S CZ2 1 ? 
ATOM   1577  C  CZ3 . TRP A 1  205 ? -24.897 -12.856 12.741  1.000 13.930 0 205  TRP S CZ3 1 ? 
ATOM   1578  C  CH2 . TRP A 1  205 ? -25.244 -12.360 14.009  1.000 13.606 0 205  TRP S CH2 1 ? 
ATOM   1579  N  N   . ASP A 1  206 ? -24.425 -18.273 9.555   1.000 13.334 0 206  ASP S N   1 ? 
ATOM   1580  C  CA  . ASP A 1  206 ? -23.818 -19.127 8.558   1.000 13.659 0 206  ASP S CA  1 ? 
ATOM   1581  C  C   . ASP A 1  206 ? -24.866 -20.004 7.872   1.000 14.176 0 206  ASP S C   1 ? 
ATOM   1582  O  O   . ASP A 1  206 ? -24.510 -21.015 7.303   1.000 15.406 0 206  ASP S O   1 ? 
ATOM   1583  C  CB  . ASP A 1  206 ? -22.678 -19.963 9.137   1.000 12.430 0 206  ASP S CB  1 ? 
ATOM   1584  C  CG  . ASP A 1  206 ? -21.694 -20.500 8.122   1.000 14.951 0 206  ASP S CG  1 ? 
ATOM   1585  O  OD1 . ASP A 1  206 ? -21.610 -19.915 7.034   1.000 14.337 0 206  ASP S OD1 1 ? 
ATOM   1586  O  OD2 . ASP A 1  206 ? -21.030 -21.523 8.416   1.000 14.498 0 206  ASP S OD2 1 ? 
ATOM   1587  N  N   . ASP A 1  207 ? -26.118 -19.570 7.872   1.000 14.155 0 207  ASP S N   1 ? 
ATOM   1588  C  CA  . ASP A 1  207 ? -27.168 -20.217 7.085   1.000 12.337 0 207  ASP S CA  1 ? 
ATOM   1589  C  C   . ASP A 1  207 ? -26.999 -19.797 5.604   1.000 14.040 0 207  ASP S C   1 ? 
ATOM   1590  O  O   . ASP A 1  207 ? -26.118 -19.032 5.236   1.000 13.537 0 207  ASP S O   1 ? 
ATOM   1591  C  CB  . ASP A 1  207 ? -28.564 -19.968 7.655   1.000 13.169 0 207  ASP S CB  1 ? 
ATOM   1592  C  CG  . ASP A 1  207 ? -29.085 -18.553 7.630   1.000 14.352 0 207  ASP S CG  1 ? 
ATOM   1593  O  OD1 . ASP A 1  207 ? -28.404 -17.690 7.027   1.000 13.485 0 207  ASP S OD1 1 ? 
ATOM   1594  O  OD2 . ASP A 1  207 ? -30.180 -18.327 8.151   1.000 13.354 0 207  ASP S OD2 1 ? 
ATOM   1595  N  N   . ASP A 1  208 ? -27.825 -20.348 4.704   1.000 15.032 0 208  ASP S N   1 ? 
ATOM   1596  C  CA  . ASP A 1  208 ? -27.612 -20.097 3.291   1.000 15.659 0 208  ASP S CA  1 ? 
ATOM   1597  C  C   . ASP A 1  208 ? -27.852 -18.623 2.995   1.000 14.814 0 208  ASP S C   1 ? 
ATOM   1598  O  O   . ASP A 1  208 ? -27.180 -18.027 2.143   1.000 15.586 0 208  ASP S O   1 ? 
ATOM   1599  C  CB  . ASP A 1  208 ? -28.532 -21.019 2.502   1.000 17.523 0 208  ASP S CB  1 ? 
ATOM   1600  C  CG  . ASP A 1  208 ? -28.055 -22.476 2.506   1.000 23.156 0 208  ASP S CG  1 ? 
ATOM   1601  O  OD1 . ASP A 1  208 ? -26.876 -22.781 2.893   1.000 27.685 0 208  ASP S OD1 1 ? 
ATOM   1602  O  OD2 . ASP A 1  208 ? -28.816 -23.271 1.991   1.000 32.960 0 208  ASP S OD2 1 ? 
ATOM   1603  N  N   . ALA A 1  209 ? -28.780 -18.003 3.717   1.000 14.861 0 209  ALA S N   1 ? 
ATOM   1604  C  CA  . ALA A 1  209 ? -29.040 -16.587 3.578   1.000 12.214 0 209  ALA S CA  1 ? 
ATOM   1605  C  C   . ALA A 1  209 ? -27.803 -15.754 3.939   1.000 12.752 0 209  ALA S C   1 ? 
ATOM   1606  O  O   . ALA A 1  209 ? -27.460 -14.783 3.248   1.000 11.419 0 209  ALA S O   1 ? 
ATOM   1607  C  CB  . ALA A 1  209 ? -30.211 -16.192 4.468   1.000 12.882 0 209  ALA S CB  1 ? 
ATOM   1608  N  N   . ALA A 1  210 ? -27.126 -16.135 5.009   1.000 11.941 0 210  ALA S N   1 ? 
ATOM   1609  C  CA  . ALA A 1  210 ? -25.921 -15.418 5.430   1.000 12.389 0 210  ALA S CA  1 ? 
ATOM   1610  C  C   . ALA A 1  210 ? -24.834 -15.506 4.363   1.000 13.798 0 210  ALA S C   1 ? 
ATOM   1611  O  O   . ALA A 1  210 ? -24.113 -14.543 4.121   1.000 12.840 0 210  ALA S O   1 ? 
ATOM   1612  C  CB  . ALA A 1  210 ? -25.399 -15.961 6.732   1.000 13.350 0 210  ALA S CB  1 ? 
ATOM   1613  N  N   . ARG A 1  211 ? -24.722 -16.665 3.730   1.000 12.940 0 211  ARG S N   1 ? 
ATOM   1614  C  CA  . ARG A 1  211 ? -23.723 -16.863 2.703   1.000 13.214 0 211  ARG S CA  1 ? 
ATOM   1615  C  C   . ARG A 1  211 ? -24.049 -16.174 1.386   1.000 13.920 0 211  ARG S C   1 ? 
ATOM   1616  O  O   . ARG A 1  211 ? -23.159 -16.150 0.514   1.000 13.819 0 211  ARG S O   1 ? 
ATOM   1617  C  CB  . ARG A 1  211 ? -23.527 -18.362 2.454   1.000 13.657 0 211  ARG S CB  1 ? 
ATOM   1618  C  CG  . ARG A 1  211 ? -22.936 -19.111 3.636   1.000 15.140 0 211  ARG S CG  1 ? 
ATOM   1619  C  CD  . ARG A 1  211 ? -22.882 -20.613 3.437   1.000 16.656 0 211  ARG S CD  1 ? 
ATOM   1620  N  NE  . ARG A 1  211 ? -22.343 -21.231 4.647   1.000 16.194 0 211  ARG S NE  1 ? 
ATOM   1621  C  CZ  . ARG A 1  211 ? -21.818 -22.446 4.681   1.000 17.764 0 211  ARG S CZ  1 ? 
ATOM   1622  N  NH1 . ARG A 1  211 ? -21.942 -23.227 3.624   1.000 19.822 0 211  ARG S NH1 1 ? 
ATOM   1623  N  NH2 . ARG A 1  211 ? -21.184 -22.863 5.757   1.000 17.045 0 211  ARG S NH2 1 ? 
ATOM   1624  N  N   . LYS A 1  212 ? -25.231 -15.546 1.284   1.000 13.957 0 212  LYS S N   1 ? 
ATOM   1625  C  CA  . LYS A 1  212 ? -25.622 -14.760 0.120   1.000 14.030 0 212  LYS S CA  1 ? 
ATOM   1626  C  C   . LYS A 1  212 ? -25.706 -13.270 0.454   1.000 13.064 0 212  LYS S C   1 ? 
ATOM   1627  O  O   . LYS A 1  212 ? -26.099 -12.441 -0.388  1.000 13.105 0 212  LYS S O   1 ? 
ATOM   1628  C  CB  . LYS A 1  212 ? -26.991 -15.235 -0.387  1.000 17.806 0 212  LYS S CB  1 ? 
ATOM   1629  C  CG  . LYS A 1  212 ? -27.004 -16.602 -1.033  1.000 22.593 0 212  LYS S CG  1 ? 
ATOM   1630  C  CD  . LYS A 1  212 ? -28.392 -16.881 -1.540  1.000 26.533 0 212  LYS S CD  1 ? 
ATOM   1631  C  CE  . LYS A 1  212 ? -29.326 -17.483 -0.531  1.000 36.221 0 212  LYS S CE  1 ? 
ATOM   1632  N  NZ  . LYS A 1  212 ? -30.385 -18.226 -1.260  1.000 44.602 0 212  LYS S NZ  1 ? 
ATOM   1633  N  N   . GLY A 1  213 ? -25.325 -12.914 1.691   1.000 11.232 0 213  GLY S N   1 ? 
ATOM   1634  C  CA  . GLY A 1  213 ? -25.365 -11.500 2.036   1.000 12.029 0 213  GLY S CA  1 ? 
ATOM   1635  C  C   . GLY A 1  213 ? -26.752 -10.940 2.300   1.000 11.070 0 213  GLY S C   1 ? 
ATOM   1636  O  O   . GLY A 1  213 ? -27.024 -9.782  2.104   1.000 12.253 0 213  GLY S O   1 ? 
ATOM   1637  N  N   . TYR A 1  214 ? -27.683 -11.751 2.850   1.000 12.493 0 214  TYR S N   1 ? 
ATOM   1638  C  CA  . TYR A 1  214 ? -29.017 -11.277 3.134   1.000 12.736 0 214  TYR S CA  1 ? 
ATOM   1639  C  C   . TYR A 1  214 ? -29.038 -10.363 4.357   1.000 11.767 0 214  TYR S C   1 ? 
ATOM   1640  O  O   . TYR A 1  214 ? -28.027 -10.194 5.059   1.000 11.647 0 214  TYR S O   1 ? 
ATOM   1641  C  CB  . TYR A 1  214 ? -29.981 -12.453 3.345   1.000 12.760 0 214  TYR S CB  1 ? 
ATOM   1642  C  CG  . TYR A 1  214 ? -30.466 -13.157 2.074   1.000 15.668 0 214  TYR S CG  1 ? 
ATOM   1643  C  CD1 . TYR A 1  214 ? -29.964 -12.832 0.816   1.000 16.304 0 214  TYR S CD1 1 ? 
ATOM   1644  C  CD2 . TYR A 1  214 ? -31.503 -14.074 2.139   1.000 17.716 0 214  TYR S CD2 1 ? 
ATOM   1645  C  CE1 . TYR A 1  214 ? -30.407 -13.475 -0.337  1.000 17.513 0 214  TYR S CE1 1 ? 
ATOM   1646  C  CE2 . TYR A 1  214 ? -31.978 -14.696 0.993   1.000 19.111 0 214  TYR S CE2 1 ? 
ATOM   1647  C  CZ  . TYR A 1  214 ? -31.407 -14.408 -0.231  1.000 19.626 0 214  TYR S CZ  1 ? 
ATOM   1648  O  OH  . TYR A 1  214 ? -31.866 -15.001 -1.403  1.000 21.239 0 214  TYR S OH  1 ? 
ATOM   1649  N  N   . CYS A 1  215 ? -30.176 -9.679  4.521   1.000 12.537 0 215  CYS S N   1 ? 
ATOM   1650  C  CA  . CYS A 1  215 ? -30.331 -8.668  5.538   1.000 12.395 0 215  CYS S CA  1 ? 
ATOM   1651  C  C   . CYS A 1  215 ? -30.217 -9.291  6.935   1.000 11.573 0 215  CYS S C   1 ? 
ATOM   1652  O  O   . CYS A 1  215 ? -30.662 -10.444 7.185   1.000 12.741 0 215  CYS S O   1 ? 
ATOM   1653  C  CB  . CYS A 1  215 ? -31.645 -7.909  5.325   1.000 11.588 0 215  CYS S CB  1 ? 
ATOM   1654  S  SG  . CYS A 1  215 ? -32.110 -6.768  6.664   1.000 12.590 0 215  CYS S SG  1 ? 
ATOM   1655  N  N   . LEU A 1  216 ? -29.649 -8.494  7.854   1.000 10.644 0 216  LEU S N   1 ? 
ATOM   1656  C  CA  . LEU A 1  216 ? -29.309 -8.900  9.230   1.000 11.644 0 216  LEU S CA  1 ? 
ATOM   1657  C  C   . LEU A 1  216 ? -30.305 -8.384  10.265  1.000 11.924 0 216  LEU S C   1 ? 
ATOM   1658  O  O   . LEU A 1  216 ? -30.090 -8.519  11.483  1.000 11.847 0 216  LEU S O   1 ? 
ATOM   1659  C  CB  . LEU A 1  216 ? -27.882 -8.465  9.574   1.000 12.862 0 216  LEU S CB  1 ? 
ATOM   1660  C  CG  . LEU A 1  216 ? -26.824 -9.050  8.640   1.000 13.629 0 216  LEU S CG  1 ? 
ATOM   1661  C  CD1 . LEU A 1  216 ? -25.511 -8.300  8.860   1.000 11.795 0 216  LEU S CD1 1 ? 
ATOM   1662  C  CD2 . LEU A 1  216 ? -26.622 -10.537 8.864   1.000 16.958 0 216  LEU S CD2 1 ? 
ATOM   1663  N  N   . TYR A 1  217 ? -31.467 -7.875  9.811   1.000 13.057 0 217  TYR S N   1 ? 
ATOM   1664  C  CA  . TYR A 1  217 ? -32.509 -7.375  10.710  1.000 12.971 0 217  TYR S CA  1 ? 
ATOM   1665  C  C   . TYR A 1  217 ? -33.003 -8.380  11.751  1.000 12.618 0 217  TYR S C   1 ? 
ATOM   1666  O  O   . TYR A 1  217 ? -33.127 -8.020  12.921  1.000 13.619 0 217  TYR S O   1 ? 
ATOM   1667  C  CB  . TYR A 1  217 ? -33.684 -6.892  9.863   1.000 14.249 0 217  TYR S CB  1 ? 
ATOM   1668  C  CG  . TYR A 1  217 ? -34.834 -6.346  10.699  1.000 16.184 0 217  TYR S CG  1 ? 
ATOM   1669  C  CD1 . TYR A 1  217 ? -34.745 -5.078  11.252  1.000 18.077 0 217  TYR S CD1 1 ? 
ATOM   1670  C  CD2 . TYR A 1  217 ? -35.998 -7.092  10.867  1.000 20.016 0 217  TYR S CD2 1 ? 
ATOM   1671  C  CE1 . TYR A 1  217 ? -35.803 -4.546  11.978  1.000 21.743 0 217  TYR S CE1 1 ? 
ATOM   1672  C  CE2 . TYR A 1  217 ? -37.059 -6.570  11.602  1.000 23.711 0 217  TYR S CE2 1 ? 
ATOM   1673  C  CZ  . TYR A 1  217 ? -36.946 -5.292  12.135  1.000 24.454 0 217  TYR S CZ  1 ? 
ATOM   1674  O  OH  . TYR A 1  217 ? -37.953 -4.702  12.867  1.000 28.853 0 217  TYR S OH  1 ? 
ATOM   1675  N  N   . LYS A 1  218 ? -33.221 -9.633  11.348  1.000 12.795 0 218  LYS S N   1 ? 
ATOM   1676  C  CA  . LYS A 1  218 ? -33.707 -10.637 12.292  1.000 13.279 0 218  LYS S CA  1 ? 
ATOM   1677  C  C   . LYS A 1  218 ? -32.584 -11.122 13.209  1.000 13.992 0 218  LYS S C   1 ? 
ATOM   1678  O  O   . LYS A 1  218 ? -32.847 -11.859 14.157  1.000 16.781 0 218  LYS S O   1 ? 
ATOM   1679  C  CB  . LYS A 1  218 ? -34.373 -11.812 11.544  1.000 15.053 0 218  LYS S CB  1 ? 
ATOM   1680  C  CG  . LYS A 1  218 ? -35.658 -11.397 10.843  1.000 19.287 0 218  LYS S CG  1 ? 
ATOM   1681  C  CD  . LYS A 1  218 ? -36.561 -12.559 10.527  1.000 30.156 0 218  LYS S CD  1 ? 
ATOM   1682  C  CE  . LYS A 1  218 ? -37.911 -12.084 10.037  1.000 33.790 0 218  LYS S CE  1 ? 
ATOM   1683  N  NZ  . LYS A 1  218 ? -38.691 -13.257 9.571   1.000 39.931 0 218  LYS S NZ  1 ? 
ATOM   1684  N  N   . MET A 1  219 ? -31.318 -10.781 12.906  1.000 13.635 0 219  MET S N   1 ? 
ATOM   1685  C  CA  . MET A 1  219 ? -30.182 -11.045 13.767  1.000 13.264 0 219  MET S CA  1 ? 
ATOM   1686  C  C   . MET A 1  219 ? -29.885 -9.836  14.677  1.000 12.237 0 219  MET S C   1 ? 
ATOM   1687  O  O   . MET A 1  219 ? -28.863 -9.881  15.393  1.000 13.808 0 219  MET S O   1 ? 
ATOM   1688  C  CB  . MET A 1  219 ? -28.955 -11.405 12.923  1.000 13.161 0 219  MET S CB  1 ? 
ATOM   1689  C  CG  . MET A 1  219 ? -29.151 -12.645 12.045  1.000 13.914 0 219  MET S CG  1 ? 
ATOM   1690  S  SD  . MET A 1  219 ? -29.833 -14.098 12.859  1.000 14.343 0 219  MET S SD  1 ? 
ATOM   1691  C  CE  . MET A 1  219 ? -28.553 -14.493 14.047  1.000 15.578 0 219  MET S CE  1 ? 
ATOM   1692  N  N   . GLY A 1  220 ? -30.788 -8.842  14.695  1.000 12.316 0 220  GLY S N   1 ? 
ATOM   1693  C  CA  . GLY A 1  220 ? -30.693 -7.739  15.651  1.000 12.434 0 220  GLY S CA  1 ? 
ATOM   1694  C  C   . GLY A 1  220 ? -30.108 -6.438  15.106  1.000 12.936 0 220  GLY S C   1 ? 
ATOM   1695  O  O   . GLY A 1  220 ? -29.873 -5.498  15.853  1.000 13.032 0 220  GLY S O   1 ? 
ATOM   1696  N  N   . CYS A 1  221 ? -29.897 -6.347  13.797  1.000 11.821 0 221  CYS S N   1 ? 
ATOM   1697  C  CA  . CYS A 1  221 ? -29.287 -5.159  13.218  1.000 11.636 0 221  CYS S CA  1 ? 
ATOM   1698  C  C   . CYS A 1  221 ? -30.026 -3.887  13.607  1.000 13.125 0 221  CYS S C   1 ? 
ATOM   1699  O  O   . CYS A 1  221 ? -31.228 -3.756  13.392  1.000 12.424 0 221  CYS S O   1 ? 
ATOM   1700  C  CB  . CYS A 1  221 ? -29.255 -5.273  11.688  1.000 11.091 0 221  CYS S CB  1 ? 
ATOM   1701  S  SG  . CYS A 1  221 ? -28.420 -3.889  10.899  1.000 11.543 0 221  CYS S SG  1 ? 
ATOM   1702  N  N   . LYS A 1  222 ? -29.296 -2.920  14.162  1.000 11.485 0 222  LYS S N   1 ? 
ATOM   1703  C  CA  . LYS A 1  222 ? -29.888 -1.658  14.615  1.000 12.200 0 222  LYS S CA  1 ? 
ATOM   1704  C  C   . LYS A 1  222 ? -29.666 -0.528  13.609  1.000 11.396 0 222  LYS S C   1 ? 
ATOM   1705  O  O   . LYS A 1  222 ? -29.897 0.665   13.896  1.000 12.489 0 222  LYS S O   1 ? 
ATOM   1706  C  CB  . LYS A 1  222 ? -29.320 -1.337  16.000  1.000 12.825 0 222  LYS S CB  1 ? 
ATOM   1707  C  CG  . LYS A 1  222 ? -29.732 -2.332  17.081  1.000 12.523 0 222  LYS S CG  1 ? 
ATOM   1708  C  CD  . LYS A 1  222 ? -31.219 -2.738  17.046  1.000 13.298 0 222  LYS S CD  1 ? 
ATOM   1709  C  CE  . LYS A 1  222 ? -31.655 -3.589  18.226  1.000 14.005 0 222  LYS S CE  1 ? 
ATOM   1710  N  NZ  . LYS A 1  222 ? -30.812 -4.808  18.459  1.000 14.291 0 222  LYS S NZ  1 ? 
ATOM   1711  N  N   . GLY A 1  223 ? -29.304 -0.908  12.387  1.000 12.100 0 223  GLY S N   1 ? 
ATOM   1712  C  CA  . GLY A 1  223 ? -29.152 0.035   11.293  1.000 12.198 0 223  GLY S CA  1 ? 
ATOM   1713  C  C   . GLY A 1  223 ? -30.358 0.956   11.094  1.000 11.930 0 223  GLY S C   1 ? 
ATOM   1714  O  O   . GLY A 1  223 ? -30.160 2.150   10.789  1.000 12.242 0 223  GLY S O   1 ? 
ATOM   1715  N  N   . PRO A 1  224 ? -31.603 0.478   11.246  1.000 11.715 0 224  PRO S N   1 ? 
ATOM   1716  C  CA  . PRO A 1  224 ? -32.768 1.340   11.014  1.000 12.057 0 224  PRO S CA  1 ? 
ATOM   1717  C  C   . PRO A 1  224 ? -32.905 2.539   11.946  1.000 13.437 0 224  PRO S C   1 ? 
ATOM   1718  O  O   . PRO A 1  224 ? -33.661 3.475   11.638  1.000 16.062 0 224  PRO S O   1 ? 
ATOM   1719  C  CB  . PRO A 1  224 ? -33.949 0.383   11.172  1.000 11.530 0 224  PRO S CB  1 ? 
ATOM   1720  C  CG  . PRO A 1  224 ? -33.360 -0.901  10.762  1.000 12.290 0 224  PRO S CG  1 ? 
ATOM   1721  C  CD  . PRO A 1  224 ? -32.003 -0.907  11.416  1.000 12.372 0 224  PRO S CD  1 ? 
ATOM   1722  N  N   . THR A 1  225 ? -32.200 2.555   13.086  1.000 13.622 0 225  THR S N   1 ? 
ATOM   1723  C  CA  . THR A 1  225 ? -32.286 3.685   14.015  1.000 13.601 0 225  THR S CA  1 ? 
ATOM   1724  C  C   . THR A 1  225 ? -30.948 4.357   14.276  1.000 12.958 0 225  THR S C   1 ? 
ATOM   1725  O  O   . THR A 1  225 ? -30.817 5.073   15.259  1.000 13.172 0 225  THR S O   1 ? 
ATOM   1726  C  CB  . THR A 1  225 ? -32.901 3.191   15.326  1.000 12.808 0 225  THR S CB  1 ? 
ATOM   1727  O  OG1 . THR A 1  225 ? -32.236 2.056   15.873  1.000 14.076 0 225  THR S OG1 1 ? 
ATOM   1728  C  CG2 . THR A 1  225 ? -34.375 2.846   15.130  1.000 14.806 0 225  THR S CG2 1 ? 
ATOM   1729  N  N   . THR A 1  226 ? -29.944 4.062   13.458  1.000 11.103 0 226  THR S N   1 ? 
ATOM   1730  C  CA  . THR A 1  226 ? -28.594 4.508   13.749  1.000 11.273 0 226  THR S CA  1 ? 
ATOM   1731  C  C   . THR A 1  226 ? -28.135 5.443   12.637  1.000 11.170 0 226  THR S C   1 ? 
ATOM   1732  O  O   . THR A 1  226 ? -28.158 5.044   11.459  1.000 12.719 0 226  THR S O   1 ? 
ATOM   1733  C  CB  . THR A 1  226 ? -27.661 3.319   13.905  1.000 11.511 0 226  THR S CB  1 ? 
ATOM   1734  O  OG1 . THR A 1  226 ? -28.142 2.473   14.938  1.000 11.249 0 226  THR S OG1 1 ? 
ATOM   1735  C  CG2 . THR A 1  226 ? -26.252 3.735   14.223  1.000 11.447 0 226  THR S CG2 1 ? 
ATOM   1736  N  N   . TYR A 1  227 ? -27.636 6.627   13.006  1.000 11.192 0 227  TYR S N   1 ? 
ATOM   1737  C  CA  . TYR A 1  227 ? -27.099 7.587   12.069  1.000 11.842 0 227  TYR S CA  1 ? 
ATOM   1738  C  C   . TYR A 1  227 ? -25.551 7.621   12.077  1.000 11.264 0 227  TYR S C   1 ? 
ATOM   1739  O  O   . TYR A 1  227 ? -24.927 7.805   13.118  1.000 11.711 0 227  TYR S O   1 ? 
ATOM   1740  C  CB  . TYR A 1  227 ? -27.611 9.001   12.363  1.000 11.541 0 227  TYR S CB  1 ? 
ATOM   1741  C  CG  . TYR A 1  227 ? -29.098 9.230   12.140  1.000 13.619 0 227  TYR S CG  1 ? 
ATOM   1742  C  CD1 . TYR A 1  227 ? -30.053 8.771   13.021  1.000 14.577 0 227  TYR S CD1 1 ? 
ATOM   1743  C  CD2 . TYR A 1  227 ? -29.507 9.898   10.985  1.000 12.682 0 227  TYR S CD2 1 ? 
ATOM   1744  C  CE1 . TYR A 1  227 ? -31.396 8.931   12.741  1.000 15.645 0 227  TYR S CE1 1 ? 
ATOM   1745  C  CE2 . TYR A 1  227 ? -30.853 10.127  10.722  1.000 15.801 0 227  TYR S CE2 1 ? 
ATOM   1746  C  CZ  . TYR A 1  227 ? -31.789 9.620   11.605  1.000 17.409 0 227  TYR S CZ  1 ? 
ATOM   1747  O  OH  . TYR A 1  227 ? -33.116 9.851   11.337  1.000 18.215 0 227  TYR S OH  1 ? 
ATOM   1748  N  N   . ASN A 1  228 ? -24.969 7.373   10.879  1.000 11.317 0 228  ASN S N   1 ? 
ATOM   1749  C  CA  . ASN A 1  228 ? -23.525 7.330   10.719  1.000 10.986 0 228  ASN S CA  1 ? 
ATOM   1750  C  C   . ASN A 1  228 ? -23.264 7.133   9.230   1.000 11.281 0 228  ASN S C   1 ? 
ATOM   1751  O  O   . ASN A 1  228 ? -24.192 7.146   8.426   1.000 12.919 0 228  ASN S O   1 ? 
ATOM   1752  C  CB  . ASN A 1  228 ? -22.908 6.201   11.564  1.000 11.346 0 228  ASN S CB  1 ? 
ATOM   1753  C  CG  . ASN A 1  228 ? -21.456 6.392   11.925  1.000 10.586 0 228  ASN S CG  1 ? 
ATOM   1754  O  OD1 . ASN A 1  228 ? -20.753 7.151   11.280  1.000 10.931 0 228  ASN S OD1 1 ? 
ATOM   1755  N  ND2 . ASN A 1  228 ? -20.996 5.679   12.936  1.000 11.101 0 228  ASN S ND2 1 ? 
ATOM   1756  N  N   . ALA A 1  229 ? -22.001 7.024   8.861   1.000 10.500 0 229  ALA S N   1 ? 
ATOM   1757  C  CA  . ALA A 1  229 ? -21.577 6.943   7.466   1.000 10.767 0 229  ALA S CA  1 ? 
ATOM   1758  C  C   . ALA A 1  229 ? -21.061 5.549   7.082   1.000 11.872 0 229  ALA S C   1 ? 
ATOM   1759  O  O   . ALA A 1  229 ? -20.455 5.340   6.021   1.000 11.446 0 229  ALA S O   1 ? 
ATOM   1760  C  CB  . ALA A 1  229 ? -20.559 8.042   7.181   1.000 9.859  0 229  ALA S CB  1 ? 
ATOM   1761  N  N   . CYS A 1  230 ? -21.353 4.514   7.897   1.000 10.678 0 230  CYS S N   1 ? 
ATOM   1762  C  CA  . CYS A 1  230 ? -20.651 3.247   7.754   1.000 11.430 0 230  CYS S CA  1 ? 
ATOM   1763  C  C   . CYS A 1  230 ? -21.029 2.513   6.488   1.000 11.797 0 230  CYS S C   1 ? 
ATOM   1764  O  O   . CYS A 1  230 ? -20.229 1.758   5.970   1.000 11.710 0 230  CYS S O   1 ? 
ATOM   1765  C  CB  . CYS A 1  230 ? -20.940 2.380   8.946   1.000 10.830 0 230  CYS S CB  1 ? 
ATOM   1766  S  SG  . CYS A 1  230 ? -20.618 3.223   10.515  1.000 11.098 0 230  CYS S SG  1 ? 
ATOM   1767  N  N   . SER A 1  231 ? -22.269 2.672   6.023   1.000 11.163 0 231  SER S N   1 ? 
ATOM   1768  C  CA  . SER A 1  231 ? -22.748 1.960   4.849   1.000 11.346 0 231  SER S CA  1 ? 
ATOM   1769  C  C   . SER A 1  231 ? -22.438 2.658   3.525   1.000 11.796 0 231  SER S C   1 ? 
ATOM   1770  O  O   . SER A 1  231 ? -22.754 2.087   2.461   1.000 12.201 0 231  SER S O   1 ? 
ATOM   1771  C  CB  . SER A 1  231 ? -24.232 1.666   4.956   1.000 11.889 0 231  SER S CB  1 ? 
ATOM   1772  O  OG  . SER A 1  231 ? -24.988 2.878   5.295   1.000 11.547 0 231  SER S OG  1 ? 
ATOM   1773  N  N   . SER A 1  232 ? -21.788 3.842   3.615   1.000 11.926 0 232  SER S N   1 ? 
ATOM   1774  C  CA  A SER A 1  232 ? -21.458 4.690   2.474   0.500 14.183 0 232  SER S CA  1 ? 
ATOM   1775  C  CA  B SER A 1  232 ? -21.449 4.624   2.436   0.500 10.918 0 232  SER S CA  1 ? 
ATOM   1776  C  C   . SER A 1  232 ? -19.951 4.894   2.386   1.000 13.394 0 232  SER S C   1 ? 
ATOM   1777  O  O   . SER A 1  232 ? -19.243 4.327   1.564   1.000 15.618 0 232  SER S O   1 ? 
ATOM   1778  C  CB  A SER A 1  232 ? -22.132 6.059   2.624   0.500 17.021 0 232  SER S CB  1 ? 
ATOM   1779  C  CB  B SER A 1  232 ? -22.266 5.904   2.428   0.500 9.854  0 232  SER S CB  1 ? 
ATOM   1780  O  OG  A SER A 1  232 ? -23.533 5.969   2.479   0.500 24.077 0 232  SER S OG  1 ? 
ATOM   1781  O  OG  B SER A 1  232 ? -22.160 6.579   3.674   0.500 7.783  0 232  SER S OG  1 ? 
ATOM   1782  N  N   . THR A 1  233 ? -19.423 5.646   3.339   1.000 12.431 0 233  THR S N   1 ? 
ATOM   1783  C  CA  . THR A 1  233 ? -17.987 5.879   3.481   1.000 11.760 0 233  THR S CA  1 ? 
ATOM   1784  C  C   . THR A 1  233 ? -17.280 4.566   3.836   1.000 12.484 0 233  THR S C   1 ? 
ATOM   1785  O  O   . THR A 1  233 ? -16.160 4.348   3.378   1.000 12.697 0 233  THR S O   1 ? 
ATOM   1786  C  CB  . THR A 1  233 ? -17.785 6.989   4.518   1.000 12.443 0 233  THR S CB  1 ? 
ATOM   1787  O  OG1 . THR A 1  233 ? -18.569 8.139   4.243   1.000 12.479 0 233  THR S OG1 1 ? 
ATOM   1788  C  CG2 . THR A 1  233 ? -16.312 7.315   4.641   1.000 12.765 0 233  THR S CG2 1 ? 
ATOM   1789  N  N   . ARG A 1  234 ? -17.920 3.728   4.663   1.000 11.095 0 234  ARG S N   1 ? 
ATOM   1790  C  CA  . ARG A 1  234 ? -17.372 2.460   5.119   1.000 11.685 0 234  ARG S CA  1 ? 
ATOM   1791  C  C   . ARG A 1  234 ? -16.107 2.706   5.941   1.000 10.819 0 234  ARG S C   1 ? 
ATOM   1792  O  O   . ARG A 1  234 ? -15.805 3.853   6.326   1.000 11.163 0 234  ARG S O   1 ? 
ATOM   1793  C  CB  . ARG A 1  234 ? -17.142 1.530   3.925   1.000 12.541 0 234  ARG S CB  1 ? 
ATOM   1794  C  CG  . ARG A 1  234 ? -18.404 0.940   3.289   1.000 18.036 0 234  ARG S CG  1 ? 
ATOM   1795  C  CD  . ARG A 1  234 ? -18.011 0.036   2.105   1.000 23.607 0 234  ARG S CD  1 ? 
ATOM   1796  N  NE  . ARG A 1  234 ? -17.885 0.852   0.895   1.000 35.190 0 234  ARG S NE  1 ? 
ATOM   1797  C  CZ  . ARG A 1  234 ? -18.949 1.352   0.249   1.000 38.475 0 234  ARG S CZ  1 ? 
ATOM   1798  N  NH1 . ARG A 1  234 ? -18.756 2.252   -0.689  1.000 34.961 0 234  ARG S NH1 1 ? 
ATOM   1799  N  NH2 . ARG A 1  234 ? -20.204 1.003   0.590   1.000 40.597 0 234  ARG S NH2 1 ? 
ATOM   1800  N  N   . TRP A 1  235 ? -15.440 1.621   6.334   1.000 10.750 0 235  TRP S N   1 ? 
ATOM   1801  C  CA  . TRP A 1  235 ? -14.345 1.599   7.294   1.000 10.542 0 235  TRP S CA  1 ? 
ATOM   1802  C  C   . TRP A 1  235 ? -13.024 1.156   6.674   1.000 11.203 0 235  TRP S C   1 ? 
ATOM   1803  O  O   . TRP A 1  235 ? -12.998 0.286   5.798   1.000 11.853 0 235  TRP S O   1 ? 
ATOM   1804  C  CB  . TRP A 1  235 ? -14.674 0.574   8.382   1.000 10.934 0 235  TRP S CB  1 ? 
ATOM   1805  C  CG  . TRP A 1  235 ? -15.570 1.129   9.444   1.000 10.958 0 235  TRP S CG  1 ? 
ATOM   1806  C  CD1 . TRP A 1  235 ? -16.924 1.327   9.403   1.000 11.291 0 235  TRP S CD1 1 ? 
ATOM   1807  C  CD2 . TRP A 1  235 ? -15.106 1.700   10.679  1.000 10.178 0 235  TRP S CD2 1 ? 
ATOM   1808  N  NE1 . TRP A 1  235 ? -17.336 1.943   10.566  1.000 11.135 0 235  TRP S NE1 1 ? 
ATOM   1809  C  CE2 . TRP A 1  235 ? -16.250 2.171   11.364  1.000 10.942 0 235  TRP S CE2 1 ? 
ATOM   1810  C  CE3 . TRP A 1  235 ? -13.856 1.793   11.323  1.000 9.216  0 235  TRP S CE3 1 ? 
ATOM   1811  C  CZ2 . TRP A 1  235 ? -16.175 2.794   12.604  1.000 10.289 0 235  TRP S CZ2 1 ? 
ATOM   1812  C  CZ3 . TRP A 1  235 ? -13.787 2.359   12.576  1.000 9.669  0 235  TRP S CZ3 1 ? 
ATOM   1813  C  CH2 . TRP A 1  235 ? -14.918 2.930   13.163  1.000 10.328 0 235  TRP S CH2 1 ? 
ATOM   1814  N  N   . ASN A 1  236 ? -11.921 1.723   7.176   1.000 10.475 0 236  ASN S N   1 ? 
ATOM   1815  C  CA  . ASN A 1  236 ? -10.565 1.285   6.896   1.000 10.834 0 236  ASN S CA  1 ? 
ATOM   1816  C  C   . ASN A 1  236 ? -10.310 1.372   5.403   1.000 11.464 0 236  ASN S C   1 ? 
ATOM   1817  O  O   . ASN A 1  236 ? -10.038 0.350   4.739   1.000 11.753 0 236  ASN S O   1 ? 
ATOM   1818  C  CB  . ASN A 1  236 ? -10.361 -0.126  7.482   1.000 10.889 0 236  ASN S CB  1 ? 
ATOM   1819  C  CG  . ASN A 1  236 ? -10.634 -0.166  8.967   1.000 10.732 0 236  ASN S CG  1 ? 
ATOM   1820  O  OD1 . ASN A 1  236 ? -11.642 -0.726  9.419   1.000 11.728 0 236  ASN S OD1 1 ? 
ATOM   1821  N  ND2 . ASN A 1  236 ? -9.785  0.459   9.755   1.000 9.964  0 236  ASN S ND2 1 ? 
ATOM   1822  N  N   . ASP A 1  237 ? -10.469 2.587   4.880   1.000 11.296 0 237  ASP S N   1 ? 
ATOM   1823  C  CA  . ASP A 1  237 ? -10.194 2.924   3.486   1.000 11.410 0 237  ASP S CA  1 ? 
ATOM   1824  C  C   . ASP A 1  237 ? -11.203 2.199   2.591   1.000 11.152 0 237  ASP S C   1 ? 
ATOM   1825  O  O   . ASP A 1  237 ? -10.849 1.724   1.525   1.000 12.530 0 237  ASP S O   1 ? 
ATOM   1826  C  CB  . ASP A 1  237 ? -8.733  2.651   3.128   1.000 12.998 0 237  ASP S CB  1 ? 
ATOM   1827  C  CG  . ASP A 1  237 ? -8.145  3.494   2.001   1.000 15.231 0 237  ASP S CG  1 ? 
ATOM   1828  O  OD1 . ASP A 1  237 ? -8.873  4.294   1.456   1.000 17.877 0 237  ASP S OD1 1 ? 
ATOM   1829  O  OD2 . ASP A 1  237 ? -6.960  3.270   1.761   1.000 19.859 0 237  ASP S OD2 1 ? 
ATOM   1830  N  N   . GLY A 1  238 ? -12.449 2.175   3.049   1.000 11.943 0 238  GLY S N   1 ? 
ATOM   1831  C  CA  . GLY A 1  238 ? -13.551 1.598   2.298   1.000 12.619 0 238  GLY S CA  1 ? 
ATOM   1832  C  C   . GLY A 1  238 ? -13.599 0.071   2.240   1.000 14.405 0 238  GLY S C   1 ? 
ATOM   1833  O  O   . GLY A 1  238 ? -14.389 -0.511  1.474   1.000 19.332 0 238  GLY S O   1 ? 
ATOM   1834  N  N   . VAL A 1  239 ? -12.771 -0.593  3.028   1.000 11.694 0 239  VAL S N   1 ? 
ATOM   1835  C  CA  . VAL A 1  239 ? -12.665 -2.044  2.935   1.000 11.727 0 239  VAL S CA  1 ? 
ATOM   1836  C  C   . VAL A 1  239 ? -13.952 -2.736  3.392   1.000 12.068 0 239  VAL S C   1 ? 
ATOM   1837  O  O   . VAL A 1  239 ? -14.370 -3.685  2.743   1.000 12.248 0 239  VAL S O   1 ? 
ATOM   1838  C  CB  . VAL A 1  239 ? -11.418 -2.547  3.692   1.000 11.868 0 239  VAL S CB  1 ? 
ATOM   1839  C  CG1 . VAL A 1  239 ? -11.448 -4.066  3.938   1.000 12.300 0 239  VAL S CG1 1 ? 
ATOM   1840  C  CG2 . VAL A 1  239 ? -10.141 -2.147  2.949   1.000 14.125 0 239  VAL S CG2 1 ? 
ATOM   1841  N  N   . SER A 1  240 ? -14.548 -2.328  4.521   1.000 12.099 0 240  SER S N   1 ? 
ATOM   1842  C  CA  . SER A 1  240 ? -15.725 -3.042  5.005   1.000 10.859 0 240  SER S CA  1 ? 
ATOM   1843  C  C   . SER A 1  240 ? -16.550 -2.172  5.926   1.000 10.616 0 240  SER S C   1 ? 
ATOM   1844  O  O   . SER A 1  240 ? -16.268 -0.994  6.085   1.000 11.236 0 240  SER S O   1 ? 
ATOM   1845  C  CB  . SER A 1  240 ? -15.351 -4.341  5.703   1.000 10.955 0 240  SER S CB  1 ? 
ATOM   1846  O  OG  . SER A 1  240 ? -16.434 -5.280  5.649   1.000 11.703 0 240  SER S OG  1 ? 
ATOM   1847  N  N   . PHE A 1  241 ? -17.654 -2.711  6.449   1.000 11.173 0 241  PHE S N   1 ? 
ATOM   1848  C  CA  . PHE A 1  241 ? -18.269 -2.170  7.632   1.000 10.191 0 241  PHE S CA  1 ? 
ATOM   1849  C  C   . PHE A 1  241 ? -18.968 -3.325  8.334   1.000 9.541  0 241  PHE S C   1 ? 
ATOM   1850  O  O   . PHE A 1  241 ? -18.998 -4.482  7.805   1.000 9.690  0 241  PHE S O   1 ? 
ATOM   1851  C  CB  . PHE A 1  241 ? -19.212 -1.023  7.259   1.000 10.191 0 241  PHE S CB  1 ? 
ATOM   1852  C  CG  . PHE A 1  241 ? -20.540 -1.372  6.605   1.000 11.492 0 241  PHE S CG  1 ? 
ATOM   1853  C  CD1 . PHE A 1  241 ? -20.625 -1.800  5.294   1.000 10.876 0 241  PHE S CD1 1 ? 
ATOM   1854  C  CD2 . PHE A 1  241 ? -21.716 -1.061  7.264   1.000 13.357 0 241  PHE S CD2 1 ? 
ATOM   1855  C  CE1 . PHE A 1  241 ? -21.867 -2.012  4.680   1.000 10.861 0 241  PHE S CE1 1 ? 
ATOM   1856  C  CE2 . PHE A 1  241 ? -22.953 -1.302  6.663   1.000 13.839 0 241  PHE S CE2 1 ? 
ATOM   1857  C  CZ  . PHE A 1  241 ? -23.007 -1.754  5.365   1.000 11.516 0 241  PHE S CZ  1 ? 
ATOM   1858  N  N   . PRO A 1  242 ? -19.526 -3.155  9.536   1.000 9.985  0 242  PRO S N   1 ? 
ATOM   1859  C  CA  . PRO A 1  242 ? -20.029 -4.295  10.315  1.000 10.021 0 242  PRO S CA  1 ? 
ATOM   1860  C  C   . PRO A 1  242 ? -20.938 -5.242  9.526   1.000 10.125 0 242  PRO S C   1 ? 
ATOM   1861  O  O   . PRO A 1  242 ? -20.733 -6.457  9.509   1.000 10.572 0 242  PRO S O   1 ? 
ATOM   1862  C  CB  . PRO A 1  242 ? -20.713 -3.568  11.475  1.000 10.393 0 242  PRO S CB  1 ? 
ATOM   1863  C  CG  . PRO A 1  242 ? -19.746 -2.413  11.747  1.000 9.841  0 242  PRO S CG  1 ? 
ATOM   1864  C  CD  . PRO A 1  242 ? -19.484 -1.918  10.345  1.000 10.212 0 242  PRO S CD  1 ? 
ATOM   1865  N  N   . ILE A 1  243 ? -21.932 -4.662  8.826   1.000 10.514 0 243  ILE S N   1 ? 
ATOM   1866  C  CA  . ILE A 1  243 ? -22.936 -5.440  8.102   1.000 11.041 0 243  ILE S CA  1 ? 
ATOM   1867  C  C   . ILE A 1  243 ? -22.335 -6.164  6.899   1.000 10.751 0 243  ILE S C   1 ? 
ATOM   1868  O  O   . ILE A 1  243 ? -22.658 -7.331  6.626   1.000 11.430 0 243  ILE S O   1 ? 
ATOM   1869  C  CB  . ILE A 1  243 ? -24.064 -4.479  7.707   1.000 10.021 0 243  ILE S CB  1 ? 
ATOM   1870  C  CG1 . ILE A 1  243 ? -24.929 -4.127  8.907   1.000 10.494 0 243  ILE S CG1 1 ? 
ATOM   1871  C  CG2 . ILE A 1  243 ? -24.898 -5.014  6.540   1.000 10.524 0 243  ILE S CG2 1 ? 
ATOM   1872  C  CD1 . ILE A 1  243 ? -25.578 -2.786  8.807   1.000 11.509 0 243  ILE S CD1 1 ? 
ATOM   1873  N  N   . GLN A 1  244 ? -21.375 -5.510  6.223   1.000 11.417 0 244  GLN S N   1 ? 
ATOM   1874  C  CA  . GLN A 1  244 ? -20.741 -6.106  5.058   1.000 11.215 0 244  GLN S CA  1 ? 
ATOM   1875  C  C   . GLN A 1  244 ? -20.013 -7.398  5.468   1.000 11.961 0 244  GLN S C   1 ? 
ATOM   1876  O  O   . GLN A 1  244 ? -19.979 -8.338  4.688   1.000 12.763 0 244  GLN S O   1 ? 
ATOM   1877  C  CB  . GLN A 1  244 ? -19.790 -5.120  4.372   1.000 14.441 0 244  GLN S CB  1 ? 
ATOM   1878  C  CG  . GLN A 1  244 ? -19.194 -5.628  3.084   1.000 15.582 0 244  GLN S CG  1 ? 
ATOM   1879  C  CD  . GLN A 1  244 ? -18.425 -4.491  2.442   1.000 18.700 0 244  GLN S CD  1 ? 
ATOM   1880  O  OE1 . GLN A 1  244 ? -18.910 -3.351  2.334   1.000 23.611 0 244  GLN S OE1 1 ? 
ATOM   1881  N  NE2 . GLN A 1  244 ? -17.262 -4.844  1.948   1.000 22.157 0 244  GLN S NE2 1 ? 
ATOM   1882  N  N   . SER A 1  245 ? -19.431 -7.452  6.673   1.000 10.666 0 245  SER S N   1 ? 
ATOM   1883  C  CA  . SER A 1  245 ? -18.742 -8.641  7.163   1.000 10.178 0 245  SER S CA  1 ? 
ATOM   1884  C  C   . SER A 1  245 ? -19.661 -9.559  7.988   1.000 10.936 0 245  SER S C   1 ? 
ATOM   1885  O  O   . SER A 1  245 ? -19.137 -10.451 8.655   1.000 11.728 0 245  SER S O   1 ? 
ATOM   1886  C  CB  . SER A 1  245 ? -17.570 -8.198  7.991   1.000 11.142 0 245  SER S CB  1 ? 
ATOM   1887  O  OG  . SER A 1  245 ? -16.564 -7.519  7.161   1.000 11.522 0 245  SER S OG  1 ? 
ATOM   1888  N  N   . GLY A 1  246 ? -20.985 -9.314  7.947   1.000 10.301 0 246  GLY S N   1 ? 
ATOM   1889  C  CA  . GLY A 1  246 ? -21.941 -10.298 8.457   1.000 10.705 0 246  GLY S CA  1 ? 
ATOM   1890  C  C   . GLY A 1  246 ? -22.543 -10.066 9.831   1.000 12.564 0 246  GLY S C   1 ? 
ATOM   1891  O  O   . GLY A 1  246 ? -23.277 -10.939 10.287  1.000 12.227 0 246  GLY S O   1 ? 
ATOM   1892  N  N   . HIS A 1  247 ? -22.193 -8.985  10.519  1.000 12.099 0 247  HIS S N   1 ? 
ATOM   1893  C  CA  . HIS A 1  247 ? -22.761 -8.678  11.827  1.000 10.891 0 247  HIS S CA  1 ? 
ATOM   1894  C  C   . HIS A 1  247 ? -23.706 -7.489  11.717  1.000 10.632 0 247  HIS S C   1 ? 
ATOM   1895  O  O   . HIS A 1  247 ? -23.371 -6.518  11.069  1.000 10.989 0 247  HIS S O   1 ? 
ATOM   1896  C  CB  . HIS A 1  247 ? -21.691 -8.431  12.915  1.000 11.281 0 247  HIS S CB  1 ? 
ATOM   1897  C  CG  . HIS A 1  247 ? -22.165 -8.619  14.328  1.000 10.676 0 247  HIS S CG  1 ? 
ATOM   1898  N  ND1 . HIS A 1  247 ? -23.068 -7.755  14.912  1.000 11.533 0 247  HIS S ND1 1 ? 
ATOM   1899  C  CD2 . HIS A 1  247 ? -21.906 -9.621  15.204  1.000 11.630 0 247  HIS S CD2 1 ? 
ATOM   1900  C  CE1 . HIS A 1  247 ? -23.322 -8.266  16.145  1.000 11.288 0 247  HIS S CE1 1 ? 
ATOM   1901  N  NE2 . HIS A 1  247 ? -22.666 -9.388  16.335  1.000 11.958 0 247  HIS S NE2 1 ? 
ATOM   1902  N  N   . GLY A 1  248 ? -24.896 -7.531  12.370  1.000 10.691 0 248  GLY S N   1 ? 
ATOM   1903  C  CA  . GLY A 1  248 ? -25.768 -6.388  12.429  1.000 10.395 0 248  GLY S CA  1 ? 
ATOM   1904  C  C   . GLY A 1  248 ? -25.004 -5.227  13.064  1.000 10.576 0 248  GLY S C   1 ? 
ATOM   1905  O  O   . GLY A 1  248 ? -24.162 -5.380  13.939  1.000 11.021 0 248  GLY S O   1 ? 
ATOM   1906  N  N   . CYS A 1  249 ? -25.439 -4.033  12.691  1.000 11.044 0 249  CYS S N   1 ? 
ATOM   1907  C  CA  . CYS A 1  249 ? -25.083 -2.814  13.398  1.000 10.912 0 249  CYS S CA  1 ? 
ATOM   1908  C  C   . CYS A 1  249 ? -25.565 -2.948  14.846  1.000 11.198 0 249  CYS S C   1 ? 
ATOM   1909  O  O   . CYS A 1  249 ? -26.670 -3.437  15.106  1.000 11.367 0 249  CYS S O   1 ? 
ATOM   1910  C  CB  . CYS A 1  249 ? -25.769 -1.633  12.691  1.000 9.949  0 249  CYS S CB  1 ? 
ATOM   1911  S  SG  . CYS A 1  249 ? -25.586 0.007   13.464  1.000 11.091 0 249  CYS S SG  1 ? 
ATOM   1912  N  N   . LEU A 1  250 ? -24.692 -2.601  15.788  1.000 11.141 0 250  LEU S N   1 ? 
ATOM   1913  C  CA  . LEU A 1  250 ? -24.960 -2.572  17.215  1.000 11.731 0 250  LEU S CA  1 ? 
ATOM   1914  C  C   . LEU A 1  250 ? -25.692 -1.309  17.605  1.000 12.152 0 250  LEU S C   1 ? 
ATOM   1915  O  O   . LEU A 1  250 ? -26.180 -1.210  18.740  1.000 12.937 0 250  LEU S O   1 ? 
ATOM   1916  C  CB  . LEU A 1  250 ? -23.627 -2.579  17.964  1.000 11.490 0 250  LEU S CB  1 ? 
ATOM   1917  C  CG  . LEU A 1  250 ? -22.647 -3.723  17.657  1.000 11.023 0 250  LEU S CG  1 ? 
ATOM   1918  C  CD1 . LEU A 1  250 ? -21.374 -3.533  18.479  1.000 12.517 0 250  LEU S CD1 1 ? 
ATOM   1919  C  CD2 . LEU A 1  250 ? -23.261 -5.104  17.918  1.000 12.981 0 250  LEU S CD2 1 ? 
ATOM   1920  N  N   . GLY A 1  251 ? -25.680 -0.304  16.735  1.000 11.500 0 251  GLY S N   1 ? 
ATOM   1921  C  CA  . GLY A 1  251 ? -26.203 1.029   17.084  1.000 11.028 0 251  GLY S CA  1 ? 
ATOM   1922  C  C   . GLY A 1  251 ? -25.188 1.959   17.730  1.000 12.298 0 251  GLY S C   1 ? 
ATOM   1923  O  O   . GLY A 1  251 ? -25.584 2.969   18.362  1.000 11.273 0 251  GLY S O   1 ? 
ATOM   1924  N  N   . CYS A 1  252 ? -23.882 1.745   17.460  1.000 10.531 0 252  CYS S N   1 ? 
ATOM   1925  C  CA  . CYS A 1  252 ? -22.837 2.295   18.320  1.000 11.603 0 252  CYS S CA  1 ? 
ATOM   1926  C  C   . CYS A 1  252 ? -22.672 3.798   18.244  1.000 10.817 0 252  CYS S C   1 ? 
ATOM   1927  O  O   . CYS A 1  252 ? -21.986 4.334   19.082  1.000 12.323 0 252  CYS S O   1 ? 
ATOM   1928  C  CB  . CYS A 1  252 ? -21.503 1.582   18.150  1.000 10.748 0 252  CYS S CB  1 ? 
ATOM   1929  S  SG  . CYS A 1  252 ? -20.487 2.115   16.757  1.000 11.210 0 252  CYS S SG  1 ? 
ATOM   1930  N  N   . ALA A 1  253 ? -23.247 4.465   17.258  1.000 11.708 0 253  ALA S N   1 ? 
ATOM   1931  C  CA  . ALA A 1  253 ? -23.288 5.916   17.193  1.000 10.825 0 253  ALA S CA  1 ? 
ATOM   1932  C  C   . ALA A 1  253 ? -24.426 6.565   17.978  1.000 11.515 0 253  ALA S C   1 ? 
ATOM   1933  O  O   . ALA A 1  253 ? -24.407 7.792   18.030  1.000 12.714 0 253  ALA S O   1 ? 
ATOM   1934  C  CB  . ALA A 1  253 ? -23.367 6.361   15.753  1.000 11.863 0 253  ALA S CB  1 ? 
ATOM   1935  N  N   . GLU A 1  254 ? -25.366 5.825   18.538  1.000 11.625 0 254  GLU S N   1 ? 
ATOM   1936  C  CA  . GLU A 1  254 ? -26.575 6.420   19.119  1.000 10.865 0 254  GLU S CA  1 ? 
ATOM   1937  C  C   . GLU A 1  254 ? -26.480 6.431   20.641  1.000 11.854 0 254  GLU S C   1 ? 
ATOM   1938  O  O   . GLU A 1  254 ? -26.002 5.474   21.250  1.000 11.971 0 254  GLU S O   1 ? 
ATOM   1939  C  CB  . GLU A 1  254 ? -27.812 5.626   18.724  1.000 12.136 0 254  GLU S CB  1 ? 
ATOM   1940  C  CG  . GLU A 1  254 ? -28.170 5.772   17.277  1.000 12.439 0 254  GLU S CG  1 ? 
ATOM   1941  C  CD  . GLU A 1  254 ? -28.458 7.181   16.798  1.000 14.552 0 254  GLU S CD  1 ? 
ATOM   1942  O  OE1 . GLU A 1  254 ? -28.016 7.544   15.681  1.000 13.175 0 254  GLU S OE1 1 ? 
ATOM   1943  O  OE2 . GLU A 1  254 ? -29.162 7.918   17.504  1.000 14.283 0 254  GLU S OE2 1 ? 
ATOM   1944  N  N   . ASN A 1  255 ? -26.934 7.544   21.222  1.000 12.075 0 255  ASN S N   1 ? 
ATOM   1945  C  CA  . ASN A 1  255 ? -27.034 7.686   22.655  1.000 11.926 0 255  ASN S CA  1 ? 
ATOM   1946  C  C   . ASN A 1  255 ? -27.763 6.482   23.274  1.000 11.746 0 255  ASN S C   1 ? 
ATOM   1947  O  O   . ASN A 1  255 ? -28.877 6.149   22.863  1.000 12.784 0 255  ASN S O   1 ? 
ATOM   1948  C  CB  . ASN A 1  255 ? -27.784 8.984   22.927  1.000 12.198 0 255  ASN S CB  1 ? 
ATOM   1949  C  CG  . ASN A 1  255 ? -27.952 9.247   24.407  1.000 16.586 0 255  ASN S CG  1 ? 
ATOM   1950  O  OD1 . ASN A 1  255 ? -27.178 8.838   25.249  1.000 15.679 0 255  ASN S OD1 1 ? 
ATOM   1951  N  ND2 . ASN A 1  255 ? -28.945 10.038  24.730  1.000 18.897 0 255  ASN S ND2 1 ? 
ATOM   1952  N  N   . GLY A 1  256 ? -27.117 5.845   24.272  1.000 13.217 0 256  GLY S N   1 ? 
ATOM   1953  C  CA  . GLY A 1  256 ? -27.757 4.789   25.041  1.000 13.446 0 256  GLY S CA  1 ? 
ATOM   1954  C  C   . GLY A 1  256 ? -27.789 3.414   24.395  1.000 14.268 0 256  GLY S C   1 ? 
ATOM   1955  O  O   . GLY A 1  256 ? -28.576 2.565   24.806  1.000 13.928 0 256  GLY S O   1 ? 
ATOM   1956  N  N   . PHE A 1  257 ? -27.013 3.209   23.322  1.000 12.539 0 257  PHE S N   1 ? 
ATOM   1957  C  CA  . PHE A 1  257 ? -27.133 1.996   22.522  1.000 12.039 0 257  PHE S CA  1 ? 
ATOM   1958  C  C   . PHE A 1  257 ? -26.856 0.724   23.292  1.000 12.701 0 257  PHE S C   1 ? 
ATOM   1959  O  O   . PHE A 1  257 ? -27.433 -0.301  22.910  1.000 13.721 0 257  PHE S O   1 ? 
ATOM   1960  C  CB  . PHE A 1  257 ? -26.293 2.048   21.236  1.000 11.847 0 257  PHE S CB  1 ? 
ATOM   1961  C  CG  . PHE A 1  257 ? -24.811 1.766   21.374  1.000 11.896 0 257  PHE S CG  1 ? 
ATOM   1962  C  CD1 . PHE A 1  257 ? -23.924 2.760   21.756  1.000 12.603 0 257  PHE S CD1 1 ? 
ATOM   1963  C  CD2 . PHE A 1  257 ? -24.315 0.513   21.125  1.000 12.802 0 257  PHE S CD2 1 ? 
ATOM   1964  C  CE1 . PHE A 1  257 ? -22.571 2.473   21.847  1.000 13.759 0 257  PHE S CE1 1 ? 
ATOM   1965  C  CE2 . PHE A 1  257 ? -22.953 0.231   21.225  1.000 12.288 0 257  PHE S CE2 1 ? 
ATOM   1966  C  CZ  . PHE A 1  257 ? -22.089 1.224   21.600  1.000 13.333 0 257  PHE S CZ  1 ? 
ATOM   1967  N  N   . TRP A 1  258 ? -26.042 0.769   24.347  1.000 11.724 0 258  TRP S N   1 ? 
ATOM   1968  C  CA  . TRP A 1  258 ? -25.753 -0.434  25.128  1.000 12.380 0 258  TRP S CA  1 ? 
ATOM   1969  C  C   . TRP A 1  258 ? -26.975 -0.933  25.880  1.000 13.551 0 258  TRP S C   1 ? 
ATOM   1970  O  O   . TRP A 1  258 ? -27.008 -2.115  26.230  1.000 14.365 0 258  TRP S O   1 ? 
ATOM   1971  C  CB  . TRP A 1  258 ? -24.634 -0.169  26.144  1.000 11.864 0 258  TRP S CB  1 ? 
ATOM   1972  C  CG  . TRP A 1  258 ? -23.343 0.256   25.549  1.000 11.109 0 258  TRP S CG  1 ? 
ATOM   1973  C  CD1 . TRP A 1  258 ? -22.846 1.539   25.436  1.000 11.304 0 258  TRP S CD1 1 ? 
ATOM   1974  C  CD2 . TRP A 1  258 ? -22.376 -0.608  24.920  1.000 11.060 0 258  TRP S CD2 1 ? 
ATOM   1975  N  NE1 . TRP A 1  258 ? -21.628 1.496   24.820  1.000 10.909 0 258  TRP S NE1 1 ? 
ATOM   1976  C  CE2 . TRP A 1  258 ? -21.324 0.200   24.484  1.000 11.534 0 258  TRP S CE2 1 ? 
ATOM   1977  C  CE3 . TRP A 1  258 ? -22.305 -1.973  24.671  1.000 10.946 0 258  TRP S CE3 1 ? 
ATOM   1978  C  CZ2 . TRP A 1  258 ? -20.211 -0.305  23.819  1.000 11.590 0 258  TRP S CZ2 1 ? 
ATOM   1979  C  CZ3 . TRP A 1  258 ? -21.203 -2.481  23.992  1.000 11.313 0 258  TRP S CZ3 1 ? 
ATOM   1980  C  CH2 . TRP A 1  258 ? -20.170 -1.647  23.561  1.000 11.429 0 258  TRP S CH2 1 ? 
ATOM   1981  N  N   . ASP A 1  259 ? -27.952 -0.044  26.134  1.000 12.746 0 259  ASP S N   1 ? 
ATOM   1982  C  CA  . ASP A 1  259 ? -29.070 -0.375  27.016  1.000 14.709 0 259  ASP S CA  1 ? 
ATOM   1983  C  C   . ASP A 1  259 ? -30.406 -0.451  26.284  1.000 17.029 0 259  ASP S C   1 ? 
ATOM   1984  O  O   . ASP A 1  259 ? -31.459 -0.453  26.911  1.000 16.783 0 259  ASP S O   1 ? 
ATOM   1985  C  CB  . ASP A 1  259 ? -29.095 0.587   28.199  1.000 13.194 0 259  ASP S CB  1 ? 
ATOM   1986  C  CG  . ASP A 1  259 ? -27.987 0.384   29.202  1.000 14.967 0 259  ASP S CG  1 ? 
ATOM   1987  O  OD1 . ASP A 1  259 ? -27.589 -0.761  29.432  1.000 16.453 0 259  ASP S OD1 1 ? 
ATOM   1988  O  OD2 . ASP A 1  259 ? -27.529 1.414   29.755  1.000 16.384 0 259  ASP S OD2 1 ? 
ATOM   1989  N  N   . ARG A 1  260 ? -30.350 -0.654  24.976  1.000 16.718 0 260  ARG S N   1 ? 
ATOM   1990  C  CA  . ARG A 1  260 ? -31.562 -0.797  24.175  1.000 20.142 0 260  ARG S CA  1 ? 
ATOM   1991  C  C   . ARG A 1  260 ? -31.872 -2.273  23.934  1.000 22.352 0 260  ARG S C   1 ? 
ATOM   1992  O  O   . ARG A 1  260 ? -32.428 -2.619  22.890  1.000 28.452 0 260  ARG S O   1 ? 
ATOM   1993  C  CB  . ARG A 1  260 ? -31.309 -0.079  22.838  1.000 22.080 0 260  ARG S CB  1 ? 
ATOM   1994  C  CG  . ARG A 1  260 ? -31.004 1.402   22.947  1.000 31.857 0 260  ARG S CG  1 ? 
ATOM   1995  C  CD  . ARG A 1  260 ? -32.181 2.292   22.567  1.000 44.919 0 260  ARG S CD  1 ? 
ATOM   1996  N  NE  . ARG A 1  260 ? -32.815 2.944   23.702  1.000 60.120 0 260  ARG S NE  1 ? 
ATOM   1997  C  CZ  . ARG A 1  260 ? -32.458 4.109   24.250  1.000 60.075 0 260  ARG S CZ  1 ? 
ATOM   1998  N  NH1 . ARG A 1  260 ? -31.436 4.803   23.784  1.000 56.216 0 260  ARG S NH1 1 ? 
ATOM   1999  N  NH2 . ARG A 1  260 ? -33.132 4.573   25.293  1.000 66.496 0 260  ARG S NH2 1 ? 
ATOM   2000  N  N   . GLY A 1  261 ? -31.482 -3.151  24.847  1.000 20.519 0 261  GLY S N   1 ? 
ATOM   2001  C  CA  . GLY A 1  261 ? -31.699 -4.567  24.672  1.000 21.010 0 261  GLY S CA  1 ? 
ATOM   2002  C  C   . GLY A 1  261 ? -30.510 -5.234  23.970  1.000 16.882 0 261  GLY S C   1 ? 
ATOM   2003  O  O   . GLY A 1  261 ? -29.588 -4.577  23.466  1.000 16.981 0 261  GLY S O   1 ? 
ATOM   2004  N  N   . SER A 1  262 ? -30.592 -6.554  23.964  1.000 15.429 0 262  SER S N   1 ? 
ATOM   2005  C  CA  . SER A 1  262 ? -29.601 -7.419  23.346  1.000 15.219 0 262  SER S CA  1 ? 
ATOM   2006  C  C   . SER A 1  262 ? -29.362 -6.997  21.914  1.000 13.927 0 262  SER S C   1 ? 
ATOM   2007  O  O   . SER A 1  262 ? -30.279 -6.600  21.187  1.000 13.326 0 262  SER S O   1 ? 
ATOM   2008  C  CB  . SER A 1  262 ? -30.012 -8.845  23.414  1.000 14.030 0 262  SER S CB  1 ? 
ATOM   2009  O  OG  . SER A 1  262 ? -29.115 -9.678  22.660  1.000 14.749 0 262  SER S OG  1 ? 
ATOM   2010  N  N   . PHE A 1  263 ? -28.080 -7.005  21.512  1.000 13.796 0 263  PHE S N   1 ? 
ATOM   2011  C  CA  . PHE A 1  263 ? -27.758 -6.686  20.140  1.000 13.577 0 263  PHE S CA  1 ? 
ATOM   2012  C  C   . PHE A 1  263 ? -28.413 -7.670  19.177  1.000 15.151 0 263  PHE S C   1 ? 
ATOM   2013  O  O   . PHE A 1  263 ? -28.482 -7.338  17.999  1.000 13.584 0 263  PHE S O   1 ? 
ATOM   2014  C  CB  . PHE A 1  263 ? -26.234 -6.701  19.975  1.000 12.331 0 263  PHE S CB  1 ? 
ATOM   2015  C  CG  . PHE A 1  263 ? -25.564 -5.602  20.765  1.000 12.158 0 263  PHE S CG  1 ? 
ATOM   2016  C  CD1 . PHE A 1  263 ? -25.995 -4.292  20.623  1.000 13.038 0 263  PHE S CD1 1 ? 
ATOM   2017  C  CD2 . PHE A 1  263 ? -24.566 -5.884  21.678  1.000 13.239 0 263  PHE S CD2 1 ? 
ATOM   2018  C  CE1 . PHE A 1  263 ? -25.397 -3.235  21.325  1.000 13.944 0 263  PHE S CE1 1 ? 
ATOM   2019  C  CE2 . PHE A 1  263 ? -23.959 -4.834  22.364  1.000 12.066 0 263  PHE S CE2 1 ? 
ATOM   2020  C  CZ  . PHE A 1  263 ? -24.403 -3.536  22.224  1.000 13.030 0 263  PHE S CZ  1 ? 
ATOM   2021  N  N   . TYR A 1  264 ? -28.864 -8.867  19.654  1.000 14.088 0 264  TYR S N   1 ? 
ATOM   2022  C  CA  . TYR A 1  264 ? -29.428 -9.893  18.782  1.000 13.592 0 264  TYR S CA  1 ? 
ATOM   2023  C  C   . TYR A 1  264 ? -30.960 -9.921  18.826  1.000 15.280 0 264  TYR S C   1 ? 
ATOM   2024  O  O   . TYR A 1  264 ? -31.569 -10.765 18.187  1.000 17.354 0 264  TYR S O   1 ? 
ATOM   2025  C  CB  . TYR A 1  264 ? -28.754 -11.214 19.135  1.000 12.698 0 264  TYR S CB  1 ? 
ATOM   2026  C  CG  . TYR A 1  264 ? -27.254 -11.110 18.987  1.000 11.898 0 264  TYR S CG  1 ? 
ATOM   2027  C  CD1 . TYR A 1  264 ? -26.674 -10.940 17.754  1.000 12.116 0 264  TYR S CD1 1 ? 
ATOM   2028  C  CD2 . TYR A 1  264 ? -26.409 -11.164 20.105  1.000 11.401 0 264  TYR S CD2 1 ? 
ATOM   2029  C  CE1 . TYR A 1  264 ? -25.299 -10.780 17.634  1.000 11.153 0 264  TYR S CE1 1 ? 
ATOM   2030  C  CE2 . TYR A 1  264 ? -25.032 -11.029 19.994  1.000 11.659 0 264  TYR S CE2 1 ? 
ATOM   2031  C  CZ  . TYR A 1  264 ? -24.473 -10.868 18.745  1.000 11.712 0 264  TYR S CZ  1 ? 
ATOM   2032  O  OH  . TYR A 1  264 ? -23.129 -10.756 18.596  1.000 11.714 0 264  TYR S OH  1 ? 
ATOM   2033  N  N   . SER A 1  265 ? -31.565 -8.985  19.530  1.000 15.853 0 265  SER S N   1 ? 
ATOM   2034  C  CA  . SER A 1  265 ? -33.019 -8.861  19.627  1.000 18.402 0 265  SER S CA  1 ? 
ATOM   2035  C  C   . SER A 1  265 ? -33.514 -7.664  18.824  1.000 21.769 0 265  SER S C   1 ? 
ATOM   2036  O  O   . SER A 1  265 ? -32.773 -6.721  18.556  1.000 17.134 0 265  SER S O   1 ? 
ATOM   2037  C  CB  . SER A 1  265 ? -33.484 -8.683  21.050  1.000 23.087 0 265  SER S CB  1 ? 
ATOM   2038  O  OG  . SER A 1  265 ? -33.087 -9.764  21.859  1.000 28.139 0 265  SER S OG  1 ? 
ATOM   2039  N  N   . ARG A 1  266 ? -34.829 -7.628  18.564  1.000 26.720 0 266  ARG S N   1 ? 
ATOM   2040  C  CA  . ARG A 1  266 ? -35.487 -6.469  17.957  1.000 34.163 0 266  ARG S CA  1 ? 
ATOM   2041  C  C   . ARG A 1  266 ? -35.765 -5.336  18.952  1.000 39.825 0 266  ARG S C   1 ? 
ATOM   2042  O  O   . ARG A 1  266 ? -35.854 -5.641  20.148  1.000 49.375 0 266  ARG S O   1 ? 
ATOM   2043  C  CB  . ARG A 1  266 ? -36.812 -6.912  17.331  1.000 39.659 0 266  ARG S CB  1 ? 
ATOM   2044  C  CG  . ARG A 1  266 ? -36.602 -7.754  16.081  1.000 37.777 0 266  ARG S CG  1 ? 
ATOM   2045  C  CD  . ARG A 1  266 ? -35.455 -7.177  15.243  1.000 33.677 0 266  ARG S CD  1 ? 
ATOM   2046  N  NE  . ARG A 1  266 ? -35.426 -5.707  15.073  1.000 33.952 0 266  ARG S NE  1 ? 
ATOM   2047  C  CZ  . ARG A 1  266 ? -34.347 -4.950  14.776  1.000 29.627 0 266  ARG S CZ  1 ? 
ATOM   2048  N  NH1 . ARG A 1  266 ? -34.378 -3.665  15.120  1.000 23.278 0 266  ARG S NH1 1 ? 
ATOM   2049  N  NH2 . ARG A 1  266 ? -33.210 -5.495  14.325  1.000 17.167 0 266  ARG S NH2 1 ? 
ATOM   2050  N  N   . SER B 2  2   ? 9.722   7.904   57.413  1.000 32.985 0 2    SER L N   1 ? 
ATOM   2051  C  CA  . SER B 2  2   ? 10.177  6.985   56.334  1.000 35.147 0 2    SER L CA  1 ? 
ATOM   2052  C  C   . SER B 2  2   ? 10.430  5.580   56.895  1.000 38.129 0 2    SER L C   1 ? 
ATOM   2053  O  O   . SER B 2  2   ? 10.883  5.410   58.019  1.000 36.654 0 2    SER L O   1 ? 
ATOM   2054  C  CB  . SER B 2  2   ? 11.378  7.553   55.627  1.000 32.407 0 2    SER L CB  1 ? 
ATOM   2055  O  OG  . SER B 2  2   ? 12.569  7.207   56.290  1.000 38.437 0 2    SER L OG  1 ? 
ATOM   2056  N  N   . THR B 2  3   ? 10.092  4.562   56.102  1.000 32.501 0 3    THR L N   1 ? 
ATOM   2057  C  CA  . THR B 2  3   ? 10.225  3.183   56.525  1.000 32.287 0 3    THR L CA  1 ? 
ATOM   2058  C  C   . THR B 2  3   ? 11.042  2.447   55.486  1.000 29.680 0 3    THR L C   1 ? 
ATOM   2059  O  O   . THR B 2  3   ? 11.186  2.915   54.357  1.000 29.199 0 3    THR L O   1 ? 
ATOM   2060  C  CB  . THR B 2  3   ? 8.850   2.533   56.693  1.000 36.887 0 3    THR L CB  1 ? 
ATOM   2061  O  OG1 . THR B 2  3   ? 8.099   2.754   55.503  1.000 38.715 0 3    THR L OG1 1 ? 
ATOM   2062  C  CG2 . THR B 2  3   ? 8.024   3.108   57.815  1.000 36.899 0 3    THR L CG2 1 ? 
ATOM   2063  N  N   . GLN B 2  4   ? 11.572  1.297   55.882  1.000 24.237 0 4    GLN L N   1 ? 
ATOM   2064  C  CA  . GLN B 2  4   ? 12.289  0.441   54.978  1.000 26.044 0 4    GLN L CA  1 ? 
ATOM   2065  C  C   . GLN B 2  4   ? 11.834  -0.977  55.294  1.000 24.371 0 4    GLN L C   1 ? 
ATOM   2066  O  O   . GLN B 2  4   ? 11.596  -1.303  56.458  1.000 24.925 0 4    GLN L O   1 ? 
ATOM   2067  C  CB  . GLN B 2  4   ? 13.787  0.708   55.137  1.000 30.256 0 4    GLN L CB  1 ? 
ATOM   2068  C  CG  . GLN B 2  4   ? 14.666  -0.415  54.653  1.000 40.357 0 4    GLN L CG  1 ? 
ATOM   2069  C  CD  . GLN B 2  4   ? 16.114  -0.195  55.011  1.000 39.824 0 4    GLN L CD  1 ? 
ATOM   2070  O  OE1 . GLN B 2  4   ? 16.642  0.899   54.845  1.000 50.620 0 4    GLN L OE1 1 ? 
ATOM   2071  N  NE2 . GLN B 2  4   ? 16.772  -1.249  55.455  1.000 42.879 0 4    GLN L NE2 1 ? 
ATOM   2072  N  N   . TYR B 2  5   ? 11.681  -1.813  54.260  1.000 21.732 0 5    TYR L N   1 ? 
ATOM   2073  C  CA  . TYR B 2  5   ? 11.426  -3.239  54.432  1.000 19.411 0 5    TYR L CA  1 ? 
ATOM   2074  C  C   . TYR B 2  5   ? 12.013  -3.997  53.246  1.000 20.918 0 5    TYR L C   1 ? 
ATOM   2075  O  O   . TYR B 2  5   ? 12.340  -3.388  52.240  1.000 19.754 0 5    TYR L O   1 ? 
ATOM   2076  C  CB  . TYR B 2  5   ? 9.970   -3.659  54.653  1.000 20.899 0 5    TYR L CB  1 ? 
ATOM   2077  C  CG  . TYR B 2  5   ? 9.036   -3.536  53.446  1.000 22.153 0 5    TYR L CG  1 ? 
ATOM   2078  C  CD1 . TYR B 2  5   ? 8.436   -2.328  53.075  1.000 19.567 0 5    TYR L CD1 1 ? 
ATOM   2079  C  CD2 . TYR B 2  5   ? 8.769   -4.667  52.704  1.000 18.121 0 5    TYR L CD2 1 ? 
ATOM   2080  C  CE1 . TYR B 2  5   ? 7.599   -2.256  51.958  1.000 20.028 0 5    TYR L CE1 1 ? 
ATOM   2081  C  CE2 . TYR B 2  5   ? 7.944   -4.605  51.585  1.000 19.808 0 5    TYR L CE2 1 ? 
ATOM   2082  C  CZ  . TYR B 2  5   ? 7.346   -3.405  51.228  1.000 18.407 0 5    TYR L CZ  1 ? 
ATOM   2083  O  OH  . TYR B 2  5   ? 6.494   -3.299  50.141  1.000 17.853 0 5    TYR L OH  1 ? 
ATOM   2084  N  N   . GLU B 2  6   ? 12.190  -5.307  53.400  1.000 20.409 0 6    GLU L N   1 ? 
ATOM   2085  C  CA  . GLU B 2  6   ? 12.767  -6.174  52.384  1.000 19.542 0 6    GLU L CA  1 ? 
ATOM   2086  C  C   . GLU B 2  6   ? 11.667  -7.046  51.783  1.000 17.122 0 6    GLU L C   1 ? 
ATOM   2087  O  O   . GLU B 2  6   ? 10.837  -7.633  52.478  1.000 19.664 0 6    GLU L O   1 ? 
ATOM   2088  C  CB  . GLU B 2  6   ? 13.805  -7.154  52.944  1.000 23.540 0 6    GLU L CB  1 ? 
ATOM   2089  C  CG  . GLU B 2  6   ? 14.777  -6.519  53.900  1.000 32.696 0 6    GLU L CG  1 ? 
ATOM   2090  C  CD  . GLU B 2  6   ? 15.958  -6.009  53.133  1.000 42.547 0 6    GLU L CD  1 ? 
ATOM   2091  O  OE1 . GLU B 2  6   ? 16.865  -6.839  52.811  1.000 49.066 0 6    GLU L OE1 1 ? 
ATOM   2092  O  OE2 . GLU B 2  6   ? 15.939  -4.815  52.840  1.000 42.388 0 6    GLU L OE2 1 ? 
ATOM   2093  N  N   . THR B 2  7   ? 11.721  -7.193  50.446  1.000 17.467 0 7    THR L N   1 ? 
ATOM   2094  C  CA  . THR B 2  7   ? 10.864  -8.098  49.719  1.000 16.387 0 7    THR L CA  1 ? 
ATOM   2095  C  C   . THR B 2  7   ? 11.480  -8.410  48.360  1.000 16.795 0 7    THR L C   1 ? 
ATOM   2096  O  O   . THR B 2  7   ? 11.980  -7.531  47.685  1.000 16.895 0 7    THR L O   1 ? 
ATOM   2097  C  CB  . THR B 2  7   ? 9.447   -7.532  49.532  1.000 15.220 0 7    THR L CB  1 ? 
ATOM   2098  O  OG1 . THR B 2  7   ? 8.646   -8.575  48.962  1.000 17.566 0 7    THR L OG1 1 ? 
ATOM   2099  C  CG2 . THR B 2  7   ? 9.449   -6.272  48.686  1.000 16.048 0 7    THR L CG2 1 ? 
ATOM   2100  N  N   . GLN B 2  8   ? 11.486  -9.718  48.018  1.000 15.449 0 8    GLN L N   1 ? 
ATOM   2101  C  CA  . GLN B 2  8   ? 11.917  -10.222 46.718  1.000 17.467 0 8    GLN L CA  1 ? 
ATOM   2102  C  C   . GLN B 2  8   ? 13.345  -9.807  46.369  1.000 19.130 0 8    GLN L C   1 ? 
ATOM   2103  O  O   . GLN B 2  8   ? 13.690  -9.675  45.197  1.000 19.414 0 8    GLN L O   1 ? 
ATOM   2104  C  CB  . GLN B 2  8   ? 10.929  -9.793  45.612  1.000 15.160 0 8    GLN L CB  1 ? 
ATOM   2105  C  CG  . GLN B 2  8   ? 9.532   -10.325 45.841  1.000 16.396 0 8    GLN L CG  1 ? 
ATOM   2106  C  CD  . GLN B 2  8   ? 8.499   -9.275  45.510  1.000 14.681 0 8    GLN L CD  1 ? 
ATOM   2107  O  OE1 . GLN B 2  8   ? 8.214   -8.383  46.305  1.000 15.276 0 8    GLN L OE1 1 ? 
ATOM   2108  N  NE2 . GLN B 2  8   ? 7.888   -9.395  44.357  1.000 15.310 0 8    GLN L NE2 1 ? 
ATOM   2109  N  N   . GLY B 2  9   ? 14.216  -9.642  47.387  1.000 20.400 0 9    GLY L N   1 ? 
ATOM   2110  C  CA  . GLY B 2  9   ? 15.596  -9.259  47.168  1.000 21.065 0 9    GLY L CA  1 ? 
ATOM   2111  C  C   . GLY B 2  9   ? 15.813  -7.751  47.149  1.000 20.521 0 9    GLY L C   1 ? 
ATOM   2112  O  O   . GLY B 2  9   ? 16.932  -7.277  46.972  1.000 26.791 0 9    GLY L O   1 ? 
ATOM   2113  N  N   . TYR B 2  10  ? 14.722  -6.997  47.303  1.000 18.200 0 10   TYR L N   1 ? 
ATOM   2114  C  CA  . TYR B 2  10  ? 14.783  -5.554  47.181  1.000 17.795 0 10   TYR L CA  1 ? 
ATOM   2115  C  C   . TYR B 2  10  ? 14.662  -4.924  48.574  1.000 16.644 0 10   TYR L C   1 ? 
ATOM   2116  O  O   . TYR B 2  10  ? 13.990  -5.498  49.444  1.000 18.125 0 10   TYR L O   1 ? 
ATOM   2117  C  CB  . TYR B 2  10  ? 13.610  -4.971  46.386  1.000 18.672 0 10   TYR L CB  1 ? 
ATOM   2118  C  CG  . TYR B 2  10  ? 13.643  -5.414  44.931  1.000 17.032 0 10   TYR L CG  1 ? 
ATOM   2119  C  CD1 . TYR B 2  10  ? 14.513  -4.824  44.031  1.000 19.070 0 10   TYR L CD1 1 ? 
ATOM   2120  C  CD2 . TYR B 2  10  ? 12.801  -6.414  44.477  1.000 18.659 0 10   TYR L CD2 1 ? 
ATOM   2121  C  CE1 . TYR B 2  10  ? 14.582  -5.239  42.709  1.000 18.095 0 10   TYR L CE1 1 ? 
ATOM   2122  C  CE2 . TYR B 2  10  ? 12.886  -6.846  43.162  1.000 18.916 0 10   TYR L CE2 1 ? 
ATOM   2123  C  CZ  . TYR B 2  10  ? 13.795  -6.289  42.298  1.000 17.361 0 10   TYR L CZ  1 ? 
ATOM   2124  O  OH  . TYR B 2  10  ? 13.772  -6.697  40.973  1.000 19.510 0 10   TYR L OH  1 ? 
ATOM   2125  N  N   . THR B 2  11  ? 15.297  -3.754  48.736  1.000 17.994 0 11   THR L N   1 ? 
ATOM   2126  C  CA  . THR B 2  11  ? 15.096  -2.937  49.922  1.000 17.504 0 11   THR L CA  1 ? 
ATOM   2127  C  C   . THR B 2  11  ? 14.195  -1.761  49.554  1.000 17.183 0 11   THR L C   1 ? 
ATOM   2128  O  O   . THR B 2  11  ? 14.621  -0.830  48.910  1.000 19.013 0 11   THR L O   1 ? 
ATOM   2129  C  CB  . THR B 2  11  ? 16.428  -2.473  50.517  1.000 20.131 0 11   THR L CB  1 ? 
ATOM   2130  O  OG1 . THR B 2  11  ? 17.209  -3.640  50.810  1.000 23.208 0 11   THR L OG1 1 ? 
ATOM   2131  C  CG2 . THR B 2  11  ? 16.186  -1.598  51.721  1.000 21.275 0 11   THR L CG2 1 ? 
ATOM   2132  N  N   . ILE B 2  12  ? 12.955  -1.833  50.028  1.000 16.829 0 12   ILE L N   1 ? 
ATOM   2133  C  CA  . ILE B 2  12  ? 11.985  -0.773  49.746  1.000 17.468 0 12   ILE L CA  1 ? 
ATOM   2134  C  C   . ILE B 2  12  ? 12.098  0.305   50.811  1.000 21.880 0 12   ILE L C   1 ? 
ATOM   2135  O  O   . ILE B 2  12  ? 11.645  0.106   51.953  1.000 22.560 0 12   ILE L O   1 ? 
ATOM   2136  C  CB  . ILE B 2  12  ? 10.558  -1.341  49.702  1.000 19.216 0 12   ILE L CB  1 ? 
ATOM   2137  C  CG1 . ILE B 2  12  ? 10.467  -2.628  48.888  1.000 19.737 0 12   ILE L CG1 1 ? 
ATOM   2138  C  CG2 . ILE B 2  12  ? 9.567   -0.286  49.227  1.000 18.277 0 12   ILE L CG2 1 ? 
ATOM   2139  C  CD1 . ILE B 2  12  ? 10.894  -2.495  47.475  1.000 20.633 0 12   ILE L CD1 1 ? 
ATOM   2140  N  N   . ASN B 2  13  ? 12.559  1.479   50.382  1.000 16.921 0 13   ASN L N   1 ? 
ATOM   2141  C  CA  . ASN B 2  13  ? 12.959  2.561   51.270  1.000 17.625 0 13   ASN L CA  1 ? 
ATOM   2142  C  C   . ASN B 2  13  ? 12.350  3.862   50.777  1.000 18.474 0 13   ASN L C   1 ? 
ATOM   2143  O  O   . ASN B 2  13  ? 12.751  4.335   49.707  1.000 16.935 0 13   ASN L O   1 ? 
ATOM   2144  C  CB  . ASN B 2  13  ? 14.482  2.624   51.303  1.000 18.751 0 13   ASN L CB  1 ? 
ATOM   2145  C  CG  . ASN B 2  13  ? 15.052  3.690   52.196  1.000 22.023 0 13   ASN L CG  1 ? 
ATOM   2146  O  OD1 . ASN B 2  13  ? 14.320  4.343   52.917  1.000 20.868 0 13   ASN L OD1 1 ? 
ATOM   2147  N  ND2 . ASN B 2  13  ? 16.364  3.821   52.135  1.000 25.442 0 13   ASN L ND2 1 ? 
ATOM   2148  N  N   . ASN B 2  14  ? 11.449  4.491   51.575  1.000 18.666 0 14   ASN L N   1 ? 
ATOM   2149  C  CA  . ASN B 2  14  ? 10.752  5.681   51.129  1.000 18.855 0 14   ASN L CA  1 ? 
ATOM   2150  C  C   . ASN B 2  14  ? 11.357  6.928   51.785  1.000 19.405 0 14   ASN L C   1 ? 
ATOM   2151  O  O   . ASN B 2  14  ? 10.719  7.975   51.774  1.000 21.233 0 14   ASN L O   1 ? 
ATOM   2152  C  CB  . ASN B 2  14  ? 9.229   5.589   51.238  1.000 21.808 0 14   ASN L CB  1 ? 
ATOM   2153  C  CG  . ASN B 2  14  ? 8.719   5.493   52.649  1.000 25.313 0 14   ASN L CG  1 ? 
ATOM   2154  O  OD1 . ASN B 2  14  ? 9.481   5.658   53.605  1.000 23.550 0 14   ASN L OD1 1 ? 
ATOM   2155  N  ND2 . ASN B 2  14  ? 7.434   5.168   52.751  1.000 26.557 0 14   ASN L ND2 1 ? 
ATOM   2156  N  N   . ALA B 2  15  ? 12.587  6.792   52.312  1.000 19.217 0 15   ALA L N   1 ? 
ATOM   2157  C  CA  . ALA B 2  15  ? 13.373  7.972   52.648  1.000 20.761 0 15   ALA L CA  1 ? 
ATOM   2158  C  C   . ALA B 2  15  ? 13.808  8.671   51.367  1.000 20.839 0 15   ALA L C   1 ? 
ATOM   2159  O  O   . ALA B 2  15  ? 13.753  8.097   50.260  1.000 22.602 0 15   ALA L O   1 ? 
ATOM   2160  C  CB  . ALA B 2  15  ? 14.570  7.583   53.493  1.000 21.580 0 15   ALA L CB  1 ? 
ATOM   2161  N  N   . GLY B 2  16  ? 14.220  9.925   51.489  1.000 21.395 0 16   GLY L N   1 ? 
ATOM   2162  C  CA  . GLY B 2  16  ? 14.802  10.634  50.371  1.000 20.700 0 16   GLY L CA  1 ? 
ATOM   2163  C  C   . GLY B 2  16  ? 13.754  11.358  49.524  1.000 21.544 0 16   GLY L C   1 ? 
ATOM   2164  O  O   . GLY B 2  16  ? 12.552  11.309  49.780  1.000 21.395 0 16   GLY L O   1 ? 
ATOM   2165  N  N   . ARG B 2  17  ? 14.244  12.042  48.511  1.000 19.405 0 17   ARG L N   1 ? 
ATOM   2166  C  CA  A ARG B 2  17  ? 13.410  12.855  47.650  0.500 18.391 0 17   ARG L CA  1 ? 
ATOM   2167  C  CA  B ARG B 2  17  ? 13.406  12.869  47.655  0.500 17.748 0 17   ARG L CA  1 ? 
ATOM   2168  C  C   . ARG B 2  17  ? 12.338  12.005  46.969  1.000 17.974 0 17   ARG L C   1 ? 
ATOM   2169  O  O   . ARG B 2  17  ? 12.619  10.917  46.457  1.000 17.901 0 17   ARG L O   1 ? 
ATOM   2170  C  CB  A ARG B 2  17  ? 14.297  13.501  46.593  0.500 19.432 0 17   ARG L CB  1 ? 
ATOM   2171  C  CB  B ARG B 2  17  ? 14.222  13.606  46.584  0.500 17.744 0 17   ARG L CB  1 ? 
ATOM   2172  C  CG  A ARG B 2  17  ? 13.603  14.490  45.676  0.500 19.998 0 17   ARG L CG  1 ? 
ATOM   2173  C  CG  B ARG B 2  17  ? 15.118  14.752  47.061  0.500 18.448 0 17   ARG L CG  1 ? 
ATOM   2174  C  CD  A ARG B 2  17  ? 14.694  15.152  44.836  0.500 21.584 0 17   ARG L CD  1 ? 
ATOM   2175  C  CD  B ARG B 2  17  ? 16.194  15.072  46.052  0.500 18.053 0 17   ARG L CD  1 ? 
ATOM   2176  N  NE  A ARG B 2  17  ? 14.163  16.010  43.800  0.500 21.419 0 17   ARG L NE  1 ? 
ATOM   2177  N  NE  B ARG B 2  17  ? 17.185  14.013  46.090  0.500 18.129 0 17   ARG L NE  1 ? 
ATOM   2178  C  CZ  A ARG B 2  17  ? 14.903  16.613  42.888  0.500 23.077 0 17   ARG L CZ  1 ? 
ATOM   2179  C  CZ  B ARG B 2  17  ? 18.122  13.807  45.192  0.500 18.759 0 17   ARG L CZ  1 ? 
ATOM   2180  N  NH1 A ARG B 2  17  ? 16.221  16.515  42.916  0.500 23.218 0 17   ARG L NH1 1 ? 
ATOM   2181  N  NH1 B ARG B 2  17  ? 18.872  12.741  45.321  0.500 19.166 0 17   ARG L NH1 1 ? 
ATOM   2182  N  NH2 A ARG B 2  17  ? 14.308  17.348  41.972  0.500 26.724 0 17   ARG L NH2 1 ? 
ATOM   2183  N  NH2 B ARG B 2  17  ? 18.274  14.606  44.156  0.500 16.136 0 17   ARG L NH2 1 ? 
ATOM   2184  N  N   . ARG B 2  18  ? 11.123  12.552  46.934  1.000 17.907 0 18   ARG L N   1 ? 
ATOM   2185  C  CA  . ARG B 2  18  ? 9.980   11.926  46.270  1.000 16.814 0 18   ARG L CA  1 ? 
ATOM   2186  C  C   . ARG B 2  18  ? 9.764   12.620  44.925  1.000 17.232 0 18   ARG L C   1 ? 
ATOM   2187  O  O   . ARG B 2  18  ? 9.712   13.843  44.852  1.000 18.217 0 18   ARG L O   1 ? 
ATOM   2188  C  CB  . ARG B 2  18  ? 8.722   12.078  47.112  1.000 15.652 0 18   ARG L CB  1 ? 
ATOM   2189  C  CG  . ARG B 2  18  ? 7.502   11.293  46.631  1.000 16.227 0 18   ARG L CG  1 ? 
ATOM   2190  C  CD  . ARG B 2  18  ? 7.619   9.840   47.015  1.000 16.528 0 18   ARG L CD  1 ? 
ATOM   2191  N  NE  . ARG B 2  18  ? 6.318   9.148   46.900  1.000 16.364 0 18   ARG L NE  1 ? 
ATOM   2192  C  CZ  . ARG B 2  18  ? 5.869   8.183   47.679  1.000 17.555 0 18   ARG L CZ  1 ? 
ATOM   2193  N  NH1 . ARG B 2  18  ? 6.687   7.496   48.463  1.000 16.741 0 18   ARG L NH1 1 ? 
ATOM   2194  N  NH2 . ARG B 2  18  ? 4.620   7.767   47.550  1.000 17.046 0 18   ARG L NH2 1 ? 
ATOM   2195  N  N   . LEU B 2  19  ? 9.649   11.827  43.855  1.000 15.199 0 19   LEU L N   1 ? 
ATOM   2196  C  CA  . LEU B 2  19  ? 9.383   12.331  42.512  1.000 15.819 0 19   LEU L CA  1 ? 
ATOM   2197  C  C   . LEU B 2  19  ? 8.033   11.784  42.060  1.000 16.170 0 19   LEU L C   1 ? 
ATOM   2198  O  O   . LEU B 2  19  ? 7.737   10.610  42.307  1.000 14.552 0 19   LEU L O   1 ? 
ATOM   2199  C  CB  . LEU B 2  19  ? 10.443  11.854  41.528  1.000 16.913 0 19   LEU L CB  1 ? 
ATOM   2200  C  CG  . LEU B 2  19  ? 11.899  12.172  41.862  1.000 21.233 0 19   LEU L CG  1 ? 
ATOM   2201  C  CD1 . LEU B 2  19  ? 12.847  11.497  40.890  1.000 23.498 0 19   LEU L CD1 1 ? 
ATOM   2202  C  CD2 . LEU B 2  19  ? 12.090  13.671  41.848  1.000 25.986 0 19   LEU L CD2 1 ? 
ATOM   2203  N  N   . VAL B 2  20  ? 7.286   12.634  41.383  1.000 15.193 0 20   VAL L N   1 ? 
ATOM   2204  C  CA  . VAL B 2  20  ? 5.972   12.303  40.859  1.000 14.464 0 20   VAL L CA  1 ? 
ATOM   2205  C  C   . VAL B 2  20  ? 5.982   12.473  39.351  1.000 14.860 0 20   VAL L C   1 ? 
ATOM   2206  O  O   . VAL B 2  20  ? 6.390   13.499  38.824  1.000 16.109 0 20   VAL L O   1 ? 
ATOM   2207  C  CB  . VAL B 2  20  ? 4.887   13.192  41.488  1.000 13.451 0 20   VAL L CB  1 ? 
ATOM   2208  C  CG1 . VAL B 2  20  ? 3.527   12.903  40.864  1.000 16.719 0 20   VAL L CG1 1 ? 
ATOM   2209  C  CG2 . VAL B 2  20  ? 4.892   13.073  43.023  1.000 15.008 0 20   VAL L CG2 1 ? 
ATOM   2210  N  N   . VAL B 2  21  ? 5.440   11.453  38.668  1.000 13.258 0 21   VAL L N   1 ? 
ATOM   2211  C  CA  . VAL B 2  21  ? 5.238   11.494  37.224  1.000 15.183 0 21   VAL L CA  1 ? 
ATOM   2212  C  C   . VAL B 2  21  ? 3.760   11.230  36.985  1.000 13.684 0 21   VAL L C   1 ? 
ATOM   2213  O  O   . VAL B 2  21  ? 3.318   10.075  36.980  1.000 13.845 0 21   VAL L O   1 ? 
ATOM   2214  C  CB  . VAL B 2  21  ? 6.103   10.520  36.398  1.000 14.331 0 21   VAL L CB  1 ? 
ATOM   2215  C  CG1 . VAL B 2  21  ? 6.046   10.959  34.931  1.000 14.938 0 21   VAL L CG1 1 ? 
ATOM   2216  C  CG2 . VAL B 2  21  ? 7.533   10.477  36.918  1.000 14.839 0 21   VAL L CG2 1 ? 
ATOM   2217  N  N   . ASP B 2  22  ? 2.995   12.306  36.747  1.000 13.292 0 22   ASP L N   1 ? 
ATOM   2218  C  CA  . ASP B 2  22  ? 1.551   12.186  36.572  1.000 14.204 0 22   ASP L CA  1 ? 
ATOM   2219  C  C   . ASP B 2  22  ? 1.138   13.364  35.692  1.000 13.783 0 22   ASP L C   1 ? 
ATOM   2220  O  O   . ASP B 2  22  ? 1.141   14.501  36.164  1.000 14.761 0 22   ASP L O   1 ? 
ATOM   2221  C  CB  . ASP B 2  22  ? 0.819   12.240  37.904  1.000 13.618 0 22   ASP L CB  1 ? 
ATOM   2222  C  CG  . ASP B 2  22  ? -0.686  12.065  37.822  1.000 13.152 0 22   ASP L CG  1 ? 
ATOM   2223  O  OD1 . ASP B 2  22  ? -1.217  12.012  36.641  1.000 12.542 0 22   ASP L OD1 1 ? 
ATOM   2224  O  OD2 . ASP B 2  22  ? -1.357  12.050  38.878  1.000 14.404 0 22   ASP L OD2 1 ? 
ATOM   2225  N  N   . PRO B 2  23  ? 0.728   13.180  34.425  1.000 12.735 0 23   PRO L N   1 ? 
ATOM   2226  C  CA  . PRO B 2  23  ? 0.450   11.880  33.812  1.000 13.958 0 23   PRO L CA  1 ? 
ATOM   2227  C  C   . PRO B 2  23  ? 1.663   11.184  33.219  1.000 13.607 0 23   PRO L C   1 ? 
ATOM   2228  O  O   . PRO B 2  23  ? 2.596   11.786  32.670  1.000 13.920 0 23   PRO L O   1 ? 
ATOM   2229  C  CB  . PRO B 2  23  ? -0.463  12.299  32.656  1.000 14.692 0 23   PRO L CB  1 ? 
ATOM   2230  C  CG  . PRO B 2  23  ? 0.073   13.615  32.216  1.000 15.662 0 23   PRO L CG  1 ? 
ATOM   2231  C  CD  . PRO B 2  23  ? 0.407   14.302  33.529  1.000 14.189 0 23   PRO L CD  1 ? 
ATOM   2232  N  N   . ILE B 2  24  ? 1.636   9.853   33.245  1.000 13.191 0 24   ILE L N   1 ? 
ATOM   2233  C  CA  . ILE B 2  24  ? 2.488   9.083   32.357  1.000 13.010 0 24   ILE L CA  1 ? 
ATOM   2234  C  C   . ILE B 2  24  ? 1.875   9.214   30.958  1.000 13.664 0 24   ILE L C   1 ? 
ATOM   2235  O  O   . ILE B 2  24  ? 0.688   8.964   30.763  1.000 12.646 0 24   ILE L O   1 ? 
ATOM   2236  C  CB  . ILE B 2  24  ? 2.604   7.589   32.766  1.000 13.681 0 24   ILE L CB  1 ? 
ATOM   2237  C  CG1 . ILE B 2  24  ? 3.137   7.385   34.203  1.000 14.814 0 24   ILE L CG1 1 ? 
ATOM   2238  C  CG2 . ILE B 2  24  ? 3.398   6.789   31.757  1.000 13.915 0 24   ILE L CG2 1 ? 
ATOM   2239  C  CD1 . ILE B 2  24  ? 4.590   7.782   34.379  1.000 16.591 0 24   ILE L CD1 1 ? 
ATOM   2240  N  N   . THR B 2  25  ? 2.674   9.584   29.982  1.000 12.194 0 25   THR L N   1 ? 
ATOM   2241  C  CA  . THR B 2  25  ? 2.217   9.744   28.599  1.000 12.225 0 25   THR L CA  1 ? 
ATOM   2242  C  C   . THR B 2  25  ? 2.806   8.616   27.751  1.000 12.610 0 25   THR L C   1 ? 
ATOM   2243  O  O   . THR B 2  25  ? 3.665   7.856   28.241  1.000 12.497 0 25   THR L O   1 ? 
ATOM   2244  C  CB  . THR B 2  25  ? 2.569   11.137  28.095  1.000 12.677 0 25   THR L CB  1 ? 
ATOM   2245  O  OG1 . THR B 2  25  ? 3.980   11.300  28.232  1.000 13.643 0 25   THR L OG1 1 ? 
ATOM   2246  C  CG2 . THR B 2  25  ? 1.797   12.230  28.805  1.000 14.317 0 25   THR L CG2 1 ? 
ATOM   2247  N  N   . ARG B 2  26  ? 2.416   8.571   26.472  1.000 12.857 0 26   ARG L N   1 ? 
ATOM   2248  C  CA  . ARG B 2  26  ? 2.825   7.478   25.571  1.000 13.334 0 26   ARG L CA  1 ? 
ATOM   2249  C  C   . ARG B 2  26  ? 2.546   6.103   26.163  1.000 13.009 0 26   ARG L C   1 ? 
ATOM   2250  O  O   . ARG B 2  26  ? 3.332   5.179   26.008  1.000 12.159 0 26   ARG L O   1 ? 
ATOM   2251  C  CB  . ARG B 2  26  ? 4.246   7.662   25.035  1.000 11.680 0 26   ARG L CB  1 ? 
ATOM   2252  C  CG  . ARG B 2  26  ? 4.303   8.672   23.885  1.000 12.738 0 26   ARG L CG  1 ? 
ATOM   2253  C  CD  . ARG B 2  26  ? 5.652   9.059   23.343  1.000 12.079 0 26   ARG L CD  1 ? 
ATOM   2254  N  NE  . ARG B 2  26  ? 6.554   9.599   24.367  1.000 13.196 0 26   ARG L NE  1 ? 
ATOM   2255  C  CZ  . ARG B 2  26  ? 7.727   9.097   24.738  1.000 13.395 0 26   ARG L CZ  1 ? 
ATOM   2256  N  NH1 . ARG B 2  26  ? 8.143   7.914   24.340  1.000 13.861 0 26   ARG L NH1 1 ? 
ATOM   2257  N  NH2 . ARG B 2  26  ? 8.513   9.825   25.525  1.000 14.965 0 26   ARG L NH2 1 ? 
ATOM   2258  N  N   . ILE B 2  27  ? 1.367   6.023   26.764  1.000 12.104 0 27   ILE L N   1 ? 
ATOM   2259  C  CA  . ILE B 2  27  ? 0.724   4.802   27.173  1.000 12.859 0 27   ILE L CA  1 ? 
ATOM   2260  C  C   . ILE B 2  27  ? -0.716  4.903   26.707  1.000 13.478 0 27   ILE L C   1 ? 
ATOM   2261  O  O   . ILE B 2  27  ? -1.207  5.988   26.364  1.000 13.878 0 27   ILE L O   1 ? 
ATOM   2262  C  CB  . ILE B 2  27  ? 0.820   4.619   28.691  1.000 13.992 0 27   ILE L CB  1 ? 
ATOM   2263  C  CG1 . ILE B 2  27  ? 0.101   5.743   29.447  1.000 13.488 0 27   ILE L CG1 1 ? 
ATOM   2264  C  CG2 . ILE B 2  27  ? 2.255   4.388   29.101  1.000 13.754 0 27   ILE L CG2 1 ? 
ATOM   2265  C  CD1 . ILE B 2  27  ? -0.160  5.456   30.894  1.000 12.561 0 27   ILE L CD1 1 ? 
ATOM   2266  N  N   . GLU B 2  28  ? -1.488  3.835   26.903  1.000 12.748 0 28   GLU L N   1 ? 
ATOM   2267  C  CA  . GLU B 2  28  ? -2.930  3.961   26.871  1.000 13.603 0 28   GLU L CA  1 ? 
ATOM   2268  C  C   . GLU B 2  28  ? -3.409  4.310   28.283  1.000 12.988 0 28   GLU L C   1 ? 
ATOM   2269  O  O   . GLU B 2  28  ? -2.954  3.670   29.263  1.000 13.338 0 28   GLU L O   1 ? 
ATOM   2270  C  CB  . GLU B 2  28  ? -3.539  2.632   26.415  1.000 13.954 0 28   GLU L CB  1 ? 
ATOM   2271  C  CG  . GLU B 2  28  ? -5.013  2.724   26.120  1.000 15.986 0 28   GLU L CG  1 ? 
ATOM   2272  C  CD  . GLU B 2  28  ? -5.911  2.919   27.311  1.000 15.700 0 28   GLU L CD  1 ? 
ATOM   2273  O  OE1 . GLU B 2  28  ? -5.514  2.464   28.383  1.000 15.590 0 28   GLU L OE1 1 ? 
ATOM   2274  O  OE2 . GLU B 2  28  ? -6.935  3.681   27.226  1.000 14.821 0 28   GLU L OE2 1 ? 
ATOM   2275  N  N   . GLY B 2  29  ? -4.333  5.261   28.387  1.000 13.117 0 29   GLY L N   1 ? 
ATOM   2276  C  CA  . GLY B 2  29  ? -5.053  5.581   29.616  1.000 13.205 0 29   GLY L CA  1 ? 
ATOM   2277  C  C   . GLY B 2  29  ? -4.242  6.326   30.647  1.000 13.838 0 29   GLY L C   1 ? 
ATOM   2278  O  O   . GLY B 2  29  ? -3.361  7.095   30.281  1.000 13.621 0 29   GLY L O   1 ? 
ATOM   2279  N  N   . HIS B 2  30  ? -4.585  6.111   31.906  1.000 12.114 0 30   HIS L N   1 ? 
ATOM   2280  C  CA  . HIS B 2  30  ? -4.238  7.039   32.988  1.000 13.392 0 30   HIS L CA  1 ? 
ATOM   2281  C  C   . HIS B 2  30  ? -3.384  6.269   34.008  1.000 11.678 0 30   HIS L C   1 ? 
ATOM   2282  O  O   . HIS B 2  30  ? -3.881  5.310   34.623  1.000 13.477 0 30   HIS L O   1 ? 
ATOM   2283  C  CB  . HIS B 2  30  ? -5.532  7.526   33.648  1.000 12.416 0 30   HIS L CB  1 ? 
ATOM   2284  C  CG  . HIS B 2  30  ? -6.327  8.342   32.673  1.000 14.237 0 30   HIS L CG  1 ? 
ATOM   2285  N  ND1 . HIS B 2  30  ? -5.923  9.614   32.388  1.000 16.206 0 30   HIS L ND1 1 ? 
ATOM   2286  C  CD2 . HIS B 2  30  ? -7.485  8.140   32.018  1.000 13.799 0 30   HIS L CD2 1 ? 
ATOM   2287  C  CE1 . HIS B 2  30  ? -6.767  10.118  31.493  1.000 17.298 0 30   HIS L CE1 1 ? 
ATOM   2288  N  NE2 . HIS B 2  30  ? -7.691  9.245   31.236  1.000 14.840 0 30   HIS L NE2 1 ? 
ATOM   2289  N  N   . MET B 2  31  ? -2.138  6.699   34.174  1.000 11.547 0 31   MET L N   1 ? 
ATOM   2290  C  CA  . MET B 2  31  ? -1.227  6.184   35.181  1.000 12.042 0 31   MET L CA  1 ? 
ATOM   2291  C  C   . MET B 2  31  ? -0.496  7.333   35.852  1.000 12.771 0 31   MET L C   1 ? 
ATOM   2292  O  O   . MET B 2  31  ? -0.139  8.302   35.194  1.000 13.074 0 31   MET L O   1 ? 
ATOM   2293  C  CB  . MET B 2  31  ? -0.176  5.255   34.571  1.000 13.302 0 31   MET L CB  1 ? 
ATOM   2294  C  CG  . MET B 2  31  ? 0.700   4.541   35.581  1.000 12.495 0 31   MET L CG  1 ? 
ATOM   2295  S  SD  . MET B 2  31  ? 1.891   3.491   34.764  1.000 13.726 0 31   MET L SD  1 ? 
ATOM   2296  C  CE  . MET B 2  31  ? 2.795   2.977   36.233  1.000 15.165 0 31   MET L CE  1 ? 
ATOM   2297  N  N   . ARG B 2  32  ? -0.258  7.116   37.161  1.000 12.828 0 32   ARG L N   1 ? 
ATOM   2298  C  CA  . ARG B 2  32  ? 0.659   7.946   37.947  1.000 13.262 0 32   ARG L CA  1 ? 
ATOM   2299  C  C   . ARG B 2  32  ? 1.747   7.014   38.471  1.000 14.474 0 32   ARG L C   1 ? 
ATOM   2300  O  O   . ARG B 2  32  ? 1.500   5.898   38.901  1.000 12.688 0 32   ARG L O   1 ? 
ATOM   2301  C  CB  . ARG B 2  32  ? -0.150  8.591   39.074  1.000 12.761 0 32   ARG L CB  1 ? 
ATOM   2302  C  CG  . ARG B 2  32  ? 0.643   9.190   40.227  1.000 12.922 0 32   ARG L CG  1 ? 
ATOM   2303  C  CD  . ARG B 2  32  ? -0.297  9.826   41.211  1.000 13.383 0 32   ARG L CD  1 ? 
ATOM   2304  N  NE  . ARG B 2  32  ? 0.409   10.606  42.231  1.000 14.954 0 32   ARG L NE  1 ? 
ATOM   2305  C  CZ  . ARG B 2  32  ? 0.430   11.923  42.319  1.000 15.310 0 32   ARG L CZ  1 ? 
ATOM   2306  N  NH1 . ARG B 2  32  ? -0.161  12.690  41.411  1.000 13.662 0 32   ARG L NH1 1 ? 
ATOM   2307  N  NH2 . ARG B 2  32  ? 1.044   12.520  43.342  1.000 16.918 0 32   ARG L NH2 1 ? 
ATOM   2308  N  N   . CYS B 2  33  ? 2.963   7.546   38.515  1.000 14.457 0 33   CYS L N   1 ? 
ATOM   2309  C  CA  . CYS B 2  33  ? 4.100   6.865   39.124  1.000 13.472 0 33   CYS L CA  1 ? 
ATOM   2310  C  C   . CYS B 2  33  ? 4.785   7.798   40.123  1.000 13.195 0 33   CYS L C   1 ? 
ATOM   2311  O  O   . CYS B 2  33  ? 4.965   8.965   39.802  1.000 13.922 0 33   CYS L O   1 ? 
ATOM   2312  C  CB  . CYS B 2  33  ? 5.095   6.471   38.046  1.000 13.555 0 33   CYS L CB  1 ? 
ATOM   2313  S  SG  . CYS B 2  33  ? 6.517   5.545   38.688  1.000 15.577 0 33   CYS L SG  1 ? 
ATOM   2314  N  N   . GLU B 2  34  ? 5.152   7.269   41.309  1.000 12.381 0 34   GLU L N   1 ? 
ATOM   2315  C  CA  . GLU B 2  34  ? 6.006   7.996   42.228  1.000 14.188 0 34   GLU L CA  1 ? 
ATOM   2316  C  C   . GLU B 2  34  ? 7.219   7.137   42.545  1.000 13.372 0 34   GLU L C   1 ? 
ATOM   2317  O  O   . GLU B 2  34  ? 7.102   5.892   42.570  1.000 14.210 0 34   GLU L O   1 ? 
ATOM   2318  C  CB  . GLU B 2  34  ? 5.244   8.353   43.512  1.000 15.621 0 34   GLU L CB  1 ? 
ATOM   2319  C  CG  . GLU B 2  34  ? 3.976   9.171   43.227  1.000 14.935 0 34   GLU L CG  1 ? 
ATOM   2320  C  CD  . GLU B 2  34  ? 3.315   9.745   44.451  1.000 15.685 0 34   GLU L CD  1 ? 
ATOM   2321  O  OE1 . GLU B 2  34  ? 4.002   9.810   45.530  1.000 15.420 0 34   GLU L OE1 1 ? 
ATOM   2322  O  OE2 . GLU B 2  34  ? 2.090   10.082  44.378  1.000 14.492 0 34   GLU L OE2 1 ? 
ATOM   2323  N  N   . VAL B 2  35  ? 8.354   7.803   42.788  1.000 14.182 0 35   VAL L N   1 ? 
ATOM   2324  C  CA  . VAL B 2  35  ? 9.515   7.080   43.286  1.000 15.136 0 35   VAL L CA  1 ? 
ATOM   2325  C  C   . VAL B 2  35  ? 10.133  7.882   44.425  1.000 15.339 0 35   VAL L C   1 ? 
ATOM   2326  O  O   . VAL B 2  35  ? 9.863   9.066   44.577  1.000 15.908 0 35   VAL L O   1 ? 
ATOM   2327  C  CB  . VAL B 2  35  ? 10.542  6.788   42.167  1.000 14.854 0 35   VAL L CB  1 ? 
ATOM   2328  C  CG1 . VAL B 2  35  ? 9.923   5.971   41.047  1.000 15.249 0 35   VAL L CG1 1 ? 
ATOM   2329  C  CG2 . VAL B 2  35  ? 11.142  8.082   41.593  1.000 15.098 0 35   VAL L CG2 1 ? 
ATOM   2330  N  N   . ASN B 2  36  ? 10.979  7.212   45.227  1.000 14.135 0 36   ASN L N   1 ? 
ATOM   2331  C  CA  . ASN B 2  36  ? 11.961  7.911   46.060  1.000 15.983 0 36   ASN L CA  1 ? 
ATOM   2332  C  C   . ASN B 2  36  ? 13.327  7.568   45.503  1.000 15.090 0 36   ASN L C   1 ? 
ATOM   2333  O  O   . ASN B 2  36  ? 13.565  6.425   45.119  1.000 15.925 0 36   ASN L O   1 ? 
ATOM   2334  C  CB  . ASN B 2  36  ? 11.892  7.459   47.527  1.000 16.061 0 36   ASN L CB  1 ? 
ATOM   2335  C  CG  . ASN B 2  36  ? 10.629  7.939   48.198  1.000 16.585 0 36   ASN L CG  1 ? 
ATOM   2336  O  OD1 . ASN B 2  36  ? 9.608   7.258   48.167  1.000 15.437 0 36   ASN L OD1 1 ? 
ATOM   2337  N  ND2 . ASN B 2  36  ? 10.655  9.153   48.722  1.000 17.502 0 36   ASN L ND2 1 ? 
ATOM   2338  N  N   . ILE B 2  37  ? 14.224  8.561   45.554  1.000 14.743 0 37   ILE L N   1 ? 
ATOM   2339  C  CA  . ILE B 2  37  ? 15.610  8.397   45.170  1.000 14.989 0 37   ILE L CA  1 ? 
ATOM   2340  C  C   . ILE B 2  37  ? 16.494  8.775   46.348  1.000 16.362 0 37   ILE L C   1 ? 
ATOM   2341  O  O   . ILE B 2  37  ? 16.115  9.632   47.155  1.000 17.380 0 37   ILE L O   1 ? 
ATOM   2342  C  CB  . ILE B 2  37  ? 15.978  9.244   43.943  1.000 15.845 0 37   ILE L CB  1 ? 
ATOM   2343  C  CG1 . ILE B 2  37  ? 15.628  10.728  44.117  1.000 17.003 0 37   ILE L CG1 1 ? 
ATOM   2344  C  CG2 . ILE B 2  37  ? 15.368  8.575   42.687  1.000 16.047 0 37   ILE L CG2 1 ? 
ATOM   2345  C  CD1 . ILE B 2  37  ? 16.270  11.660  43.103  1.000 18.422 0 37   ILE L CD1 1 ? 
ATOM   2346  N  N   . ASN B 2  38  ? 17.617  8.069   46.417  1.000 17.486 0 38   ASN L N   1 ? 
ATOM   2347  C  CA  . ASN B 2  38  ? 18.582  8.309   47.481  1.000 16.830 0 38   ASN L CA  1 ? 
ATOM   2348  C  C   . ASN B 2  38  ? 19.584  9.361   47.045  1.000 19.065 0 38   ASN L C   1 ? 
ATOM   2349  O  O   . ASN B 2  38  ? 19.429  10.014  46.025  1.000 18.063 0 38   ASN L O   1 ? 
ATOM   2350  C  CB  . ASN B 2  38  ? 19.220  6.979   47.868  1.000 16.708 0 38   ASN L CB  1 ? 
ATOM   2351  C  CG  . ASN B 2  38  ? 20.062  6.370   46.771  1.000 17.690 0 38   ASN L CG  1 ? 
ATOM   2352  O  OD1 . ASN B 2  38  ? 20.472  7.033   45.828  1.000 17.627 0 38   ASN L OD1 1 ? 
ATOM   2353  N  ND2 . ASN B 2  38  ? 20.409  5.108   46.919  1.000 19.146 0 38   ASN L ND2 1 ? 
ATOM   2354  N  N   . ASP B 2  39  ? 20.623  9.581   47.880  1.000 18.955 0 39   ASP L N   1 ? 
ATOM   2355  C  CA  . ASP B 2  39  ? 21.558  10.638  47.602  1.000 19.865 0 39   ASP L CA  1 ? 
ATOM   2356  C  C   . ASP B 2  39  ? 22.401  10.369  46.357  1.000 19.683 0 39   ASP L C   1 ? 
ATOM   2357  O  O   . ASP B 2  39  ? 23.123  11.268  45.923  1.000 23.607 0 39   ASP L O   1 ? 
ATOM   2358  C  CB  . ASP B 2  39  ? 22.442  10.860  48.852  1.000 22.966 0 39   ASP L CB  1 ? 
ATOM   2359  C  CG  . ASP B 2  39  ? 21.676  11.442  50.045  1.000 29.135 0 39   ASP L CG  1 ? 
ATOM   2360  O  OD1 . ASP B 2  39  ? 20.716  12.218  49.821  1.000 27.584 0 39   ASP L OD1 1 ? 
ATOM   2361  O  OD2 . ASP B 2  39  ? 22.013  11.086  51.203  1.000 32.426 0 39   ASP L OD2 1 ? 
ATOM   2362  N  N   . GLN B 2  40  ? 22.373  9.145   45.835  1.000 18.772 0 40   GLN L N   1 ? 
ATOM   2363  C  CA  . GLN B 2  40  ? 23.080  8.836   44.603  1.000 18.933 0 40   GLN L CA  1 ? 
ATOM   2364  C  C   . GLN B 2  40  ? 22.084  8.850   43.432  1.000 17.727 0 40   GLN L C   1 ? 
ATOM   2365  O  O   . GLN B 2  40  ? 22.454  8.459   42.339  1.000 20.331 0 40   GLN L O   1 ? 
ATOM   2366  C  CB  . GLN B 2  40  ? 23.817  7.502   44.698  1.000 19.562 0 40   GLN L CB  1 ? 
ATOM   2367  C  CG  . GLN B 2  40  ? 24.934  7.450   45.776  1.000 22.830 0 40   GLN L CG  1 ? 
ATOM   2368  C  CD  . GLN B 2  40  ? 24.431  7.297   47.201  1.000 22.496 0 40   GLN L CD  1 ? 
ATOM   2369  O  OE1 . GLN B 2  40  ? 23.548  6.488   47.475  1.000 21.741 0 40   GLN L OE1 1 ? 
ATOM   2370  N  NE2 . GLN B 2  40  ? 25.002  8.031   48.137  1.000 26.327 0 40   GLN L NE2 1 ? 
ATOM   2371  N  N   . ASN B 2  41  ? 20.922  9.491   43.623  1.000 16.097 0 41   ASN L N   1 ? 
ATOM   2372  C  CA  . ASN B 2  41  ? 19.879  9.573   42.586  1.000 17.880 0 41   ASN L CA  1 ? 
ATOM   2373  C  C   . ASN B 2  41  ? 19.494  8.199   42.043  1.000 17.543 0 41   ASN L C   1 ? 
ATOM   2374  O  O   . ASN B 2  41  ? 19.223  8.078   40.836  1.000 16.312 0 41   ASN L O   1 ? 
ATOM   2375  C  CB  . ASN B 2  41  ? 20.322  10.427  41.418  1.000 18.890 0 41   ASN L CB  1 ? 
ATOM   2376  C  CG  . ASN B 2  41  ? 20.433  11.883  41.823  1.000 19.196 0 41   ASN L CG  1 ? 
ATOM   2377  O  OD1 . ASN B 2  41  ? 19.847  12.293  42.814  1.000 24.571 0 41   ASN L OD1 1 ? 
ATOM   2378  N  ND2 . ASN B 2  41  ? 21.030  12.691  40.974  1.000 23.093 0 41   ASN L ND2 1 ? 
ATOM   2379  N  N   . VAL B 2  42  ? 19.473  7.189   42.915  1.000 16.943 0 42   VAL L N   1 ? 
ATOM   2380  C  CA  . VAL B 2  42  ? 19.063  5.830   42.576  1.000 16.724 0 42   VAL L CA  1 ? 
ATOM   2381  C  C   . VAL B 2  42  ? 17.727  5.570   43.250  1.000 16.569 0 42   VAL L C   1 ? 
ATOM   2382  O  O   . VAL B 2  42  ? 17.485  5.914   44.398  1.000 16.404 0 42   VAL L O   1 ? 
ATOM   2383  C  CB  . VAL B 2  42  ? 20.116  4.771   42.987  1.000 18.107 0 42   VAL L CB  1 ? 
ATOM   2384  C  CG1 . VAL B 2  42  ? 19.585  3.342   42.946  1.000 18.023 0 42   VAL L CG1 1 ? 
ATOM   2385  C  CG2 . VAL B 2  42  ? 21.381  4.954   42.169  1.000 18.690 0 42   VAL L CG2 1 ? 
ATOM   2386  N  N   . ILE B 2  43  ? 16.807  4.984   42.475  1.000 16.731 0 43   ILE L N   1 ? 
ATOM   2387  C  CA  . ILE B 2  43  ? 15.482  4.695   42.965  1.000 15.063 0 43   ILE L CA  1 ? 
ATOM   2388  C  C   . ILE B 2  43  ? 15.517  3.616   44.055  1.000 13.877 0 43   ILE L C   1 ? 
ATOM   2389  O  O   . ILE B 2  43  ? 16.056  2.533   43.827  1.000 16.696 0 43   ILE L O   1 ? 
ATOM   2390  C  CB  . ILE B 2  43  ? 14.601  4.264   41.768  1.000 14.777 0 43   ILE L CB  1 ? 
ATOM   2391  C  CG1 . ILE B 2  43  ? 14.389  5.459   40.831  1.000 14.653 0 43   ILE L CG1 1 ? 
ATOM   2392  C  CG2 . ILE B 2  43  ? 13.300  3.652   42.289  1.000 14.856 0 43   ILE L CG2 1 ? 
ATOM   2393  C  CD1 . ILE B 2  43  ? 13.654  5.132   39.484  1.000 15.262 0 43   ILE L CD1 1 ? 
ATOM   2394  N  N   . THR B 2  44  ? 14.941  3.957   45.219  1.000 15.293 0 44   THR L N   1 ? 
ATOM   2395  C  CA  . THR B 2  44  ? 14.852  3.026   46.337  1.000 16.529 0 44   THR L CA  1 ? 
ATOM   2396  C  C   . THR B 2  44  ? 13.413  2.673   46.672  1.000 16.748 0 44   THR L C   1 ? 
ATOM   2397  O  O   . THR B 2  44  ? 13.161  1.901   47.577  1.000 16.173 0 44   THR L O   1 ? 
ATOM   2398  C  CB  . THR B 2  44  ? 15.519  3.595   47.603  1.000 16.746 0 44   THR L CB  1 ? 
ATOM   2399  O  OG1 . THR B 2  44  ? 14.861  4.774   48.087  1.000 15.722 0 44   THR L OG1 1 ? 
ATOM   2400  C  CG2 . THR B 2  44  ? 16.968  3.912   47.354  1.000 18.119 0 44   THR L CG2 1 ? 
ATOM   2401  N  N   . ASN B 2  45  ? 12.468  3.240   45.910  1.000 15.337 0 45   ASN L N   1 ? 
ATOM   2402  C  CA  . ASN B 2  45  ? 11.059  3.004   46.156  1.000 15.658 0 45   ASN L CA  1 ? 
ATOM   2403  C  C   . ASN B 2  45  ? 10.341  3.398   44.875  1.000 14.712 0 45   ASN L C   1 ? 
ATOM   2404  O  O   . ASN B 2  45  ? 10.700  4.371   44.254  1.000 13.848 0 45   ASN L O   1 ? 
ATOM   2405  C  CB  . ASN B 2  45  ? 10.501  3.819   47.316  1.000 16.545 0 45   ASN L CB  1 ? 
ATOM   2406  C  CG  . ASN B 2  45  ? 9.041   3.532   47.622  1.000 16.236 0 45   ASN L CG  1 ? 
ATOM   2407  O  OD1 . ASN B 2  45  ? 8.576   2.388   47.532  1.000 15.214 0 45   ASN L OD1 1 ? 
ATOM   2408  N  ND2 . ASN B 2  45  ? 8.295   4.564   47.957  1.000 15.658 0 45   ASN L ND2 1 ? 
ATOM   2409  N  N   . ALA B 2  46  ? 9.389   2.558   44.475  1.000 15.482 0 46   ALA L N   1 ? 
ATOM   2410  C  CA  . ALA B 2  46  ? 8.636   2.772   43.247  1.000 14.772 0 46   ALA L CA  1 ? 
ATOM   2411  C  C   . ALA B 2  46  ? 7.173   2.400   43.506  1.000 12.875 0 46   ALA L C   1 ? 
ATOM   2412  O  O   . ALA B 2  46  ? 6.871   1.382   44.162  1.000 14.597 0 46   ALA L O   1 ? 
ATOM   2413  C  CB  . ALA B 2  46  ? 9.210   1.995   42.075  1.000 12.590 0 46   ALA L CB  1 ? 
ATOM   2414  N  N   . VAL B 2  47  ? 6.259   3.273   43.037  1.000 14.105 0 47   VAL L N   1 ? 
ATOM   2415  C  CA  . VAL B 2  47  ? 4.833   3.218   43.313  1.000 14.107 0 47   VAL L CA  1 ? 
ATOM   2416  C  C   . VAL B 2  47  ? 4.055   3.335   41.994  1.000 13.870 0 47   VAL L C   1 ? 
ATOM   2417  O  O   . VAL B 2  47  ? 4.197   4.330   41.290  1.000 13.638 0 47   VAL L O   1 ? 
ATOM   2418  C  CB  . VAL B 2  47  ? 4.391   4.333   44.281  1.000 13.633 0 47   VAL L CB  1 ? 
ATOM   2419  C  CG1 . VAL B 2  47  ? 2.894   4.311   44.560  1.000 14.900 0 47   VAL L CG1 1 ? 
ATOM   2420  C  CG2 . VAL B 2  47  ? 5.190   4.284   45.597  1.000 14.088 0 47   VAL L CG2 1 ? 
ATOM   2421  N  N   . SER B 2  48  ? 3.363   2.253   41.635  1.000 12.431 0 48   SER L N   1 ? 
ATOM   2422  C  CA  . SER B 2  48  ? 2.587   2.152   40.404  1.000 13.520 0 48   SER L CA  1 ? 
ATOM   2423  C  C   . SER B 2  48  ? 1.127   2.410   40.747  1.000 11.955 0 48   SER L C   1 ? 
ATOM   2424  O  O   . SER B 2  48  ? 0.544   1.687   41.545  1.000 12.908 0 48   SER L O   1 ? 
ATOM   2425  C  CB  . SER B 2  48  ? 2.766   0.791   39.793  1.000 12.694 0 48   SER L CB  1 ? 
ATOM   2426  O  OG  . SER B 2  48  ? 1.909   0.630   38.641  1.000 12.669 0 48   SER L OG  1 ? 
ATOM   2427  N  N   . CYS B 2  49  ? 0.484   3.372   40.066  1.000 10.988 0 49   CYS L N   1 ? 
ATOM   2428  C  CA  . CYS B 2  49  ? -0.898  3.765   40.373  1.000 12.442 0 49   CYS L CA  1 ? 
ATOM   2429  C  C   . CYS B 2  49  ? -1.722  3.890   39.080  1.000 13.053 0 49   CYS L C   1 ? 
ATOM   2430  O  O   . CYS B 2  49  ? -1.443  4.732   38.216  1.000 13.681 0 49   CYS L O   1 ? 
ATOM   2431  C  CB  . CYS B 2  49  ? -0.918  5.140   41.065  1.000 13.408 0 49   CYS L CB  1 ? 
ATOM   2432  S  SG  . CYS B 2  49  ? -2.549  5.898   41.295  1.000 13.626 0 49   CYS L SG  1 ? 
ATOM   2433  N  N   . GLY B 2  50  ? -2.809  3.139   39.040  1.000 12.032 0 50   GLY L N   1 ? 
ATOM   2434  C  CA  . GLY B 2  50  ? -3.797  3.258   37.982  1.000 12.677 0 50   GLY L CA  1 ? 
ATOM   2435  C  C   . GLY B 2  50  ? -4.808  4.340   38.356  1.000 12.372 0 50   GLY L C   1 ? 
ATOM   2436  O  O   . GLY B 2  50  ? -5.464  4.224   39.395  1.000 12.091 0 50   GLY L O   1 ? 
ATOM   2437  N  N   . THR B 2  51  ? -4.880  5.411   37.545  1.000 11.857 0 51   THR L N   1 ? 
ATOM   2438  C  CA  . THR B 2  51  ? -5.627  6.616   37.854  1.000 11.655 0 51   THR L CA  1 ? 
ATOM   2439  C  C   . THR B 2  51  ? -6.950  6.681   37.097  1.000 12.467 0 51   THR L C   1 ? 
ATOM   2440  O  O   . THR B 2  51  ? -7.498  7.772   36.856  1.000 13.284 0 51   THR L O   1 ? 
ATOM   2441  C  CB  . THR B 2  51  ? -4.764  7.855   37.652  1.000 12.065 0 51   THR L CB  1 ? 
ATOM   2442  O  OG1 . THR B 2  51  ? -4.031  7.676   36.444  1.000 10.772 0 51   THR L OG1 1 ? 
ATOM   2443  C  CG2 . THR B 2  51  ? -3.885  8.159   38.864  1.000 12.481 0 51   THR L CG2 1 ? 
ATOM   2444  N  N   . MET B 2  52  ? -7.548  5.522   36.790  1.000 11.928 0 52   MET L N   1 ? 
ATOM   2445  C  CA  . MET B 2  52  ? -8.858  5.490   36.156  1.000 11.244 0 52   MET L CA  1 ? 
ATOM   2446  C  C   . MET B 2  52  ? -9.536  4.163   36.536  1.000 12.448 0 52   MET L C   1 ? 
ATOM   2447  O  O   . MET B 2  52  ? -8.932  3.120   36.855  1.000 13.946 0 52   MET L O   1 ? 
ATOM   2448  C  CB  . MET B 2  52  ? -8.774  5.577   34.629  1.000 12.228 0 52   MET L CB  1 ? 
ATOM   2449  C  CG  . MET B 2  52  ? -8.063  4.365   34.039  1.000 13.472 0 52   MET L CG  1 ? 
ATOM   2450  S  SD  . MET B 2  52  ? -7.775  4.343   32.272  1.000 14.539 0 52   MET L SD  1 ? 
ATOM   2451  C  CE  . MET B 2  52  ? -9.463  4.340   31.658  1.000 16.548 0 52   MET L CE  1 ? 
ATOM   2452  N  N   . PHE B 2  53  ? -10.861 4.183   36.411  1.000 10.949 0 53   PHE L N   1 ? 
ATOM   2453  C  CA  . PHE B 2  53  ? -11.727 3.041   36.588  1.000 11.093 0 53   PHE L CA  1 ? 
ATOM   2454  C  C   . PHE B 2  53  ? -13.031 3.299   35.856  1.000 12.002 0 53   PHE L C   1 ? 
ATOM   2455  O  O   . PHE B 2  53  ? -13.566 4.408   35.900  1.000 12.608 0 53   PHE L O   1 ? 
ATOM   2456  C  CB  . PHE B 2  53  ? -12.012 2.754   38.065  1.000 11.596 0 53   PHE L CB  1 ? 
ATOM   2457  C  CG  . PHE B 2  53  ? -12.980 1.612   38.325  1.000 11.249 0 53   PHE L CG  1 ? 
ATOM   2458  C  CD1 . PHE B 2  53  ? -12.593 0.289   38.161  1.000 13.133 0 53   PHE L CD1 1 ? 
ATOM   2459  C  CD2 . PHE B 2  53  ? -14.263 1.859   38.764  1.000 12.063 0 53   PHE L CD2 1 ? 
ATOM   2460  C  CE1 . PHE B 2  53  ? -13.468 -0.759  38.441  1.000 12.180 0 53   PHE L CE1 1 ? 
ATOM   2461  C  CE2 . PHE B 2  53  ? -15.149 0.806   39.000  1.000 12.112 0 53   PHE L CE2 1 ? 
ATOM   2462  C  CZ  . PHE B 2  53  ? -14.714 -0.493  38.919  1.000 12.247 0 53   PHE L CZ  1 ? 
ATOM   2463  N  N   . ARG B 2  54  ? -13.595 2.241   35.279  1.000 11.134 0 54   ARG L N   1 ? 
ATOM   2464  C  CA  . ARG B 2  54  ? -14.880 2.312   34.583  1.000 11.323 0 54   ARG L CA  1 ? 
ATOM   2465  C  C   . ARG B 2  54  ? -15.903 1.297   35.115  1.000 11.985 0 54   ARG L C   1 ? 
ATOM   2466  O  O   . ARG B 2  54  ? -17.115 1.596   35.129  1.000 11.653 0 54   ARG L O   1 ? 
ATOM   2467  C  CB  . ARG B 2  54  ? -14.764 2.112   33.061  1.000 10.294 0 54   ARG L CB  1 ? 
ATOM   2468  C  CG  . ARG B 2  54  ? -14.118 3.320   32.390  1.000 10.715 0 54   ARG L CG  1 ? 
ATOM   2469  C  CD  . ARG B 2  54  ? -13.688 3.111   30.956  1.000 11.210 0 54   ARG L CD  1 ? 
ATOM   2470  N  NE  . ARG B 2  54  ? -12.620 2.121   30.902  1.000 10.354 0 54   ARG L NE  1 ? 
ATOM   2471  C  CZ  . ARG B 2  54  ? -12.390 1.237   29.965  1.000 10.300 0 54   ARG L CZ  1 ? 
ATOM   2472  N  NH1 . ARG B 2  54  ? -12.990 1.327   28.812  1.000 11.289 0 54   ARG L NH1 1 ? 
ATOM   2473  N  NH2 . ARG B 2  54  ? -11.515 0.283   30.202  1.000 10.570 0 54   ARG L NH2 1 ? 
ATOM   2474  N  N   . GLY B 2  55  ? -15.507 0.076   35.449  1.000 11.879 0 55   GLY L N   1 ? 
ATOM   2475  C  CA  . GLY B 2  55  ? -16.431 -0.870  36.049  1.000 11.906 0 55   GLY L CA  1 ? 
ATOM   2476  C  C   . GLY B 2  55  ? -17.132 -1.830  35.093  1.000 11.938 0 55   GLY L C   1 ? 
ATOM   2477  O  O   . GLY B 2  55  ? -18.302 -2.172  35.326  1.000 12.079 0 55   GLY L O   1 ? 
ATOM   2478  N  N   . LEU B 2  56  ? -16.440 -2.304  34.041  1.000 11.704 0 56   LEU L N   1 ? 
ATOM   2479  C  CA  . LEU B 2  56  ? -17.063 -3.239  33.118  1.000 11.133 0 56   LEU L CA  1 ? 
ATOM   2480  C  C   . LEU B 2  56  ? -17.504 -4.534  33.809  1.000 11.613 0 56   LEU L C   1 ? 
ATOM   2481  O  O   . LEU B 2  56  ? -18.514 -5.077  33.390  1.000 11.423 0 56   LEU L O   1 ? 
ATOM   2482  C  CB  . LEU B 2  56  ? -16.084 -3.596  32.006  1.000 11.871 0 56   LEU L CB  1 ? 
ATOM   2483  C  CG  . LEU B 2  56  ? -16.004 -2.654  30.808  1.000 11.587 0 56   LEU L CG  1 ? 
ATOM   2484  C  CD1 . LEU B 2  56  ? -17.306 -2.595  30.038  1.000 13.085 0 56   LEU L CD1 1 ? 
ATOM   2485  C  CD2 . LEU B 2  56  ? -15.551 -1.256  31.185  1.000 13.845 0 56   LEU L CD2 1 ? 
ATOM   2486  N  N   . GLU B 2  57  ? -16.845 -4.976  34.882  1.000 11.948 0 57   GLU L N   1 ? 
ATOM   2487  C  CA  . GLU B 2  57  ? -17.274 -6.213  35.534  1.000 11.952 0 57   GLU L CA  1 ? 
ATOM   2488  C  C   . GLU B 2  57  ? -18.647 -6.006  36.173  1.000 12.370 0 57   GLU L C   1 ? 
ATOM   2489  O  O   . GLU B 2  57  ? -19.383 -6.974  36.353  1.000 14.108 0 57   GLU L O   1 ? 
ATOM   2490  C  CB  . GLU B 2  57  ? -16.277 -6.597  36.607  1.000 11.334 0 57   GLU L CB  1 ? 
ATOM   2491  C  CG  . GLU B 2  57  ? -14.931 -6.996  36.018  1.000 11.515 0 57   GLU L CG  1 ? 
ATOM   2492  C  CD  . GLU B 2  57  ? -13.752 -6.931  36.942  1.000 11.906 0 57   GLU L CD  1 ? 
ATOM   2493  O  OE1 . GLU B 2  57  ? -12.750 -7.617  36.677  1.000 11.415 0 57   GLU L OE1 1 ? 
ATOM   2494  O  OE2 . GLU B 2  57  ? -13.809 -6.046  37.808  1.000 11.971 0 57   GLU L OE2 1 ? 
ATOM   2495  N  N   . ILE B 2  58  ? -18.989 -4.770  36.549  1.000 12.541 0 58   ILE L N   1 ? 
ATOM   2496  C  CA  . ILE B 2  58  ? -20.263 -4.471  37.163  1.000 12.527 0 58   ILE L CA  1 ? 
ATOM   2497  C  C   . ILE B 2  58  ? -21.327 -4.328  36.072  1.000 13.285 0 58   ILE L C   1 ? 
ATOM   2498  O  O   . ILE B 2  58  ? -22.424 -4.860  36.180  1.000 12.040 0 58   ILE L O   1 ? 
ATOM   2499  C  CB  . ILE B 2  58  ? -20.141 -3.175  37.998  1.000 12.714 0 58   ILE L CB  1 ? 
ATOM   2500  C  CG1 . ILE B 2  58  ? -19.091 -3.261  39.101  1.000 14.002 0 58   ILE L CG1 1 ? 
ATOM   2501  C  CG2 . ILE B 2  58  ? -21.505 -2.795  38.558  1.000 13.218 0 58   ILE L CG2 1 ? 
ATOM   2502  C  CD1 . ILE B 2  58  ? -18.650 -1.944  39.653  1.000 16.440 0 58   ILE L CD1 1 ? 
ATOM   2503  N  N   . ILE B 2  59  ? -20.978 -3.645  34.980  1.000 11.760 0 59   ILE L N   1 ? 
ATOM   2504  C  CA  . ILE B 2  59  ? -21.863 -3.371  33.839  1.000 11.903 0 59   ILE L CA  1 ? 
ATOM   2505  C  C   . ILE B 2  59  ? -22.264 -4.673  33.137  1.000 11.180 0 59   ILE L C   1 ? 
ATOM   2506  O  O   . ILE B 2  59  ? -23.365 -4.750  32.597  1.000 12.588 0 59   ILE L O   1 ? 
ATOM   2507  C  CB  . ILE B 2  59  ? -21.143 -2.404  32.875  1.000 11.949 0 59   ILE L CB  1 ? 
ATOM   2508  C  CG1 . ILE B 2  59  ? -20.958 -1.033  33.519  1.000 11.447 0 59   ILE L CG1 1 ? 
ATOM   2509  C  CG2 . ILE B 2  59  ? -21.856 -2.284  31.529  1.000 13.296 0 59   ILE L CG2 1 ? 
ATOM   2510  C  CD1 . ILE B 2  59  ? -19.919 -0.167  32.925  1.000 13.430 0 59   ILE L CD1 1 ? 
ATOM   2511  N  N   . LEU B 2  60  ? -21.361 -5.657  33.102  1.000 10.752 0 60   LEU L N   1 ? 
ATOM   2512  C  CA  . LEU B 2  60  ? -21.658 -6.937  32.462  1.000 11.787 0 60   LEU L CA  1 ? 
ATOM   2513  C  C   . LEU B 2  60  ? -22.707 -7.759  33.212  1.000 12.971 0 60   LEU L C   1 ? 
ATOM   2514  O  O   . LEU B 2  60  ? -23.301 -8.633  32.606  1.000 13.437 0 60   LEU L O   1 ? 
ATOM   2515  C  CB  . LEU B 2  60  ? -20.355 -7.713  32.321  1.000 12.713 0 60   LEU L CB  1 ? 
ATOM   2516  C  CG  . LEU B 2  60  ? -19.650 -7.583  30.980  1.000 13.232 0 60   LEU L CG  1 ? 
ATOM   2517  C  CD1 . LEU B 2  60  ? -20.414 -8.309  29.880  1.000 15.616 0 60   LEU L CD1 1 ? 
ATOM   2518  C  CD2 . LEU B 2  60  ? -19.486 -6.175  30.503  1.000 13.295 0 60   LEU L CD2 1 ? 
ATOM   2519  N  N   . GLN B 2  61  ? -22.927 -7.519  34.512  1.000 12.940 0 61   GLN L N   1 ? 
ATOM   2520  C  CA  . GLN B 2  61  ? -23.944 -8.317  35.194  1.000 14.550 0 61   GLN L CA  1 ? 
ATOM   2521  C  C   . GLN B 2  61  ? -25.280 -8.085  34.539  1.000 12.936 0 61   GLN L C   1 ? 
ATOM   2522  O  O   . GLN B 2  61  ? -25.664 -6.913  34.273  1.000 14.253 0 61   GLN L O   1 ? 
ATOM   2523  C  CB  . GLN B 2  61  ? -23.920 -8.026  36.695  1.000 18.578 0 61   GLN L CB  1 ? 
ATOM   2524  C  CG  . GLN B 2  61  ? -22.597 -8.477  37.285  1.000 21.746 0 61   GLN L CG  1 ? 
ATOM   2525  C  CD  . GLN B 2  61  ? -22.591 -8.350  38.779  1.000 29.114 0 61   GLN L CD  1 ? 
ATOM   2526  O  OE1 . GLN B 2  61  ? -23.596 -7.939  39.388  1.000 37.318 0 61   GLN L OE1 1 ? 
ATOM   2527  N  NE2 . GLN B 2  61  ? -21.460 -8.712  39.359  1.000 24.414 0 61   GLN L NE2 1 ? 
ATOM   2528  N  N   . GLY B 2  62  ? -26.028 -9.177  34.377  1.000 11.877 0 62   GLY L N   1 ? 
ATOM   2529  C  CA  . GLY B 2  62  ? -27.351 -9.080  33.812  1.000 14.004 0 62   GLY L CA  1 ? 
ATOM   2530  C  C   . GLY B 2  62  ? -27.401 -8.998  32.302  1.000 14.562 0 62   GLY L C   1 ? 
ATOM   2531  O  O   . GLY B 2  62  ? -28.507 -8.994  31.747  1.000 15.755 0 62   GLY L O   1 ? 
ATOM   2532  N  N   . ARG B 2  63  ? -26.236 -8.952  31.628  1.000 12.793 0 63   ARG L N   1 ? 
ATOM   2533  C  CA  . ARG B 2  63  ? -26.270 -8.983  30.179  1.000 11.994 0 63   ARG L CA  1 ? 
ATOM   2534  C  C   . ARG B 2  63  ? -26.485 -10.404 29.663  1.000 12.175 0 63   ARG L C   1 ? 
ATOM   2535  O  O   . ARG B 2  63  ? -26.128 -11.429 30.277  1.000 13.393 0 63   ARG L O   1 ? 
ATOM   2536  C  CB  . ARG B 2  63  ? -24.962 -8.386  29.635  1.000 12.978 0 63   ARG L CB  1 ? 
ATOM   2537  C  CG  . ARG B 2  63  ? -24.618 -7.006  30.177  1.000 12.094 0 63   ARG L CG  1 ? 
ATOM   2538  C  CD  . ARG B 2  63  ? -25.634 -5.987  29.742  1.000 11.003 0 63   ARG L CD  1 ? 
ATOM   2539  N  NE  . ARG B 2  63  ? -25.350 -4.686  30.376  1.000 11.498 0 63   ARG L NE  1 ? 
ATOM   2540  C  CZ  . ARG B 2  63  ? -25.974 -3.563  30.059  1.000 12.319 0 63   ARG L CZ  1 ? 
ATOM   2541  N  NH1 . ARG B 2  63  ? -26.840 -3.544  29.051  1.000 12.798 0 63   ARG L NH1 1 ? 
ATOM   2542  N  NH2 . ARG B 2  63  ? -25.693 -2.435  30.703  1.000 13.510 0 63   ARG L NH2 1 ? 
ATOM   2543  N  N   . ASP B 2  64  ? -26.963 -10.469 28.424  1.000 11.381 0 64   ASP L N   1 ? 
ATOM   2544  C  CA  . ASP B 2  64  ? -26.979 -11.743 27.713  1.000 11.359 0 64   ASP L CA  1 ? 
ATOM   2545  C  C   . ASP B 2  64  ? -25.555 -12.198 27.410  1.000 12.173 0 64   ASP L C   1 ? 
ATOM   2546  O  O   . ASP B 2  64  ? -24.729 -11.412 26.890  1.000 11.071 0 64   ASP L O   1 ? 
ATOM   2547  C  CB  . ASP B 2  64  ? -27.793 -11.631 26.433  1.000 12.298 0 64   ASP L CB  1 ? 
ATOM   2548  C  CG  . ASP B 2  64  ? -28.136 -12.935 25.719  1.000 13.603 0 64   ASP L CG  1 ? 
ATOM   2549  O  OD1 . ASP B 2  64  ? -27.230 -13.651 25.363  1.000 12.330 0 64   ASP L OD1 1 ? 
ATOM   2550  O  OD2 . ASP B 2  64  ? -29.338 -13.193 25.599  1.000 13.966 0 64   ASP L OD2 1 ? 
ATOM   2551  N  N   . PRO B 2  65  ? -25.181 -13.460 27.675  1.000 12.519 0 65   PRO L N   1 ? 
ATOM   2552  C  CA  . PRO B 2  65  ? -23.829 -13.934 27.402  1.000 13.412 0 65   PRO L CA  1 ? 
ATOM   2553  C  C   . PRO B 2  65  ? -23.365 -13.730 25.957  1.000 12.282 0 65   PRO L C   1 ? 
ATOM   2554  O  O   . PRO B 2  65  ? -22.202 -13.543 25.662  1.000 12.409 0 65   PRO L O   1 ? 
ATOM   2555  C  CB  . PRO B 2  65  ? -23.898 -15.427 27.774  1.000 14.147 0 65   PRO L CB  1 ? 
ATOM   2556  C  CG  . PRO B 2  65  ? -24.938 -15.450 28.867  1.000 14.786 0 65   PRO L CG  1 ? 
ATOM   2557  C  CD  . PRO B 2  65  ? -25.977 -14.459 28.432  1.000 13.127 0 65   PRO L CD  1 ? 
ATOM   2558  N  N   . ARG B 2  66  ? -24.318 -13.748 25.026  1.000 11.214 0 66   ARG L N   1 ? 
ATOM   2559  C  CA  . ARG B 2  66  ? -24.009 -13.571 23.617  1.000 12.236 0 66   ARG L CA  1 ? 
ATOM   2560  C  C   . ARG B 2  66  ? -23.561 -12.152 23.301  1.000 11.751 0 66   ARG L C   1 ? 
ATOM   2561  O  O   . ARG B 2  66  ? -22.842 -11.950 22.330  1.000 11.940 0 66   ARG L O   1 ? 
ATOM   2562  C  CB  . ARG B 2  66  ? -25.192 -13.965 22.727  1.000 12.144 0 66   ARG L CB  1 ? 
ATOM   2563  C  CG  . ARG B 2  66  ? -25.542 -15.447 22.806  1.000 12.724 0 66   ARG L CG  1 ? 
ATOM   2564  C  CD  . ARG B 2  66  ? -26.868 -15.754 22.175  1.000 12.934 0 66   ARG L CD  1 ? 
ATOM   2565  N  NE  . ARG B 2  66  ? -27.984 -15.221 22.931  1.000 13.269 0 66   ARG L NE  1 ? 
ATOM   2566  C  CZ  . ARG B 2  66  ? -29.245 -15.196 22.505  1.000 12.101 0 66   ARG L CZ  1 ? 
ATOM   2567  N  NH1 . ARG B 2  66  ? -29.542 -15.789 21.363  1.000 13.568 0 66   ARG L NH1 1 ? 
ATOM   2568  N  NH2 . ARG B 2  66  ? -30.150 -14.529 23.186  1.000 13.874 0 66   ARG L NH2 1 ? 
ATOM   2569  N  N   . ASP B 2  67  ? -23.985 -11.175 24.125  1.000 10.799 0 67   ASP L N   1 ? 
ATOM   2570  C  CA  . ASP B 2  67  ? -23.631 -9.766  23.943  1.000 11.803 0 67   ASP L CA  1 ? 
ATOM   2571  C  C   . ASP B 2  67  ? -22.353 -9.395  24.673  1.000 11.285 0 67   ASP L C   1 ? 
ATOM   2572  O  O   . ASP B 2  67  ? -21.784 -8.351  24.378  1.000 10.586 0 67   ASP L O   1 ? 
ATOM   2573  C  CB  . ASP B 2  67  ? -24.720 -8.870  24.497  1.000 11.673 0 67   ASP L CB  1 ? 
ATOM   2574  C  CG  . ASP B 2  67  ? -26.031 -8.957  23.748  1.000 14.632 0 67   ASP L CG  1 ? 
ATOM   2575  O  OD1 . ASP B 2  67  ? -25.999 -8.816  22.569  1.000 15.876 0 67   ASP L OD1 1 ? 
ATOM   2576  O  OD2 . ASP B 2  67  ? -27.063 -9.183  24.371  1.000 16.465 0 67   ASP L OD2 1 ? 
ATOM   2577  N  N   . ALA B 2  68  ? -21.807 -10.278 25.520  1.000 11.006 0 68   ALA L N   1 ? 
ATOM   2578  C  CA  . ALA B 2  68  ? -20.736 -9.878  26.407  1.000 12.034 0 68   ALA L CA  1 ? 
ATOM   2579  C  C   . ALA B 2  68  ? -19.515 -9.392  25.635  1.000 12.136 0 68   ALA L C   1 ? 
ATOM   2580  O  O   . ALA B 2  68  ? -18.910 -8.398  26.082  1.000 10.807 0 68   ALA L O   1 ? 
ATOM   2581  C  CB  . ALA B 2  68  ? -20.418 -10.986 27.345  1.000 11.868 0 68   ALA L CB  1 ? 
ATOM   2582  N  N   . TRP B 2  69  ? -19.150 -10.086 24.536  1.000 10.924 0 69   TRP L N   1 ? 
ATOM   2583  C  CA  . TRP B 2  69  ? -17.917 -9.772  23.812  1.000 11.465 0 69   TRP L CA  1 ? 
ATOM   2584  C  C   . TRP B 2  69  ? -17.912 -8.275  23.434  1.000 10.904 0 69   TRP L C   1 ? 
ATOM   2585  O  O   . TRP B 2  69  ? -16.863 -7.652  23.404  1.000 10.466 0 69   TRP L O   1 ? 
ATOM   2586  C  CB  . TRP B 2  69  ? -17.734 -10.698 22.593  1.000 10.974 0 69   TRP L CB  1 ? 
ATOM   2587  C  CG  . TRP B 2  69  ? -18.771 -10.437 21.545  1.000 10.429 0 69   TRP L CG  1 ? 
ATOM   2588  C  CD1 . TRP B 2  69  ? -19.954 -11.084 21.422  1.000 10.780 0 69   TRP L CD1 1 ? 
ATOM   2589  C  CD2 . TRP B 2  69  ? -18.753 -9.406  20.542  1.000 10.948 0 69   TRP L CD2 1 ? 
ATOM   2590  N  NE1 . TRP B 2  69  ? -20.680 -10.541 20.396  1.000 10.570 0 69   TRP L NE1 1 ? 
ATOM   2591  C  CE2 . TRP B 2  69  ? -19.977 -9.488  19.845  1.000 10.944 0 69   TRP L CE2 1 ? 
ATOM   2592  C  CE3 . TRP B 2  69  ? -17.825 -8.409  20.205  1.000 10.444 0 69   TRP L CE3 1 ? 
ATOM   2593  C  CZ2 . TRP B 2  69  ? -20.306 -8.632  18.813  1.000 11.429 0 69   TRP L CZ2 1 ? 
ATOM   2594  C  CZ3 . TRP B 2  69  ? -18.164 -7.546  19.183  1.000 11.076 0 69   TRP L CZ3 1 ? 
ATOM   2595  C  CH2 . TRP B 2  69  ? -19.399 -7.627  18.536  1.000 10.841 0 69   TRP L CH2 1 ? 
ATOM   2596  N  N   . ALA B 2  70  ? -19.078 -7.742  23.058  1.000 10.801 0 70   ALA L N   1 ? 
ATOM   2597  C  CA  . ALA B 2  70  ? -19.203 -6.391  22.491  1.000 10.605 0 70   ALA L CA  1 ? 
ATOM   2598  C  C   . ALA B 2  70  ? -18.932 -5.342  23.577  1.000 10.344 0 70   ALA L C   1 ? 
ATOM   2599  O  O   . ALA B 2  70  ? -18.232 -4.349  23.304  1.000 10.987 0 70   ALA L O   1 ? 
ATOM   2600  C  CB  . ALA B 2  70  ? -20.519 -6.176  21.847  1.000 12.062 0 70   ALA L CB  1 ? 
ATOM   2601  N  N   . PHE B 2  71  ? -19.390 -5.615  24.799  1.000 10.270 0 71   PHE L N   1 ? 
ATOM   2602  C  CA  . PHE B 2  71  ? -19.132 -4.735  25.928  1.000 11.440 0 71   PHE L CA  1 ? 
ATOM   2603  C  C   . PHE B 2  71  ? -17.672 -4.772  26.309  1.000 12.270 0 71   PHE L C   1 ? 
ATOM   2604  O  O   . PHE B 2  71  ? -16.998 -3.760  26.484  1.000 11.127 0 71   PHE L O   1 ? 
ATOM   2605  C  CB  . PHE B 2  71  ? -19.987 -5.177  27.140  1.000 12.056 0 71   PHE L CB  1 ? 
ATOM   2606  C  CG  . PHE B 2  71  ? -21.426 -4.750  27.044  1.000 12.440 0 71   PHE L CG  1 ? 
ATOM   2607  C  CD1 . PHE B 2  71  ? -22.344 -5.478  26.278  1.000 11.818 0 71   PHE L CD1 1 ? 
ATOM   2608  C  CD2 . PHE B 2  71  ? -21.932 -3.745  27.866  1.000 11.850 0 71   PHE L CD2 1 ? 
ATOM   2609  C  CE1 . PHE B 2  71  ? -23.682 -5.122  26.222  1.000 12.219 0 71   PHE L CE1 1 ? 
ATOM   2610  C  CE2 . PHE B 2  71  ? -23.268 -3.392  27.805  1.000 11.202 0 71   PHE L CE2 1 ? 
ATOM   2611  C  CZ  . PHE B 2  71  ? -24.140 -4.065  26.975  1.000 12.378 0 71   PHE L CZ  1 ? 
ATOM   2612  N  N   . VAL B 2  72  ? -17.143 -5.959  26.582  1.000 11.409 0 72   VAL L N   1 ? 
ATOM   2613  C  CA  . VAL B 2  72  ? -15.783 -6.095  27.100  1.000 11.062 0 72   VAL L CA  1 ? 
ATOM   2614  C  C   . VAL B 2  72  ? -14.745 -5.754  26.030  1.000 11.306 0 72   VAL L C   1 ? 
ATOM   2615  O  O   . VAL B 2  72  ? -13.629 -5.418  26.390  1.000 10.942 0 72   VAL L O   1 ? 
ATOM   2616  C  CB  . VAL B 2  72  ? -15.489 -7.454  27.771  1.000 12.037 0 72   VAL L CB  1 ? 
ATOM   2617  C  CG1 . VAL B 2  72  ? -16.333 -7.612  29.010  1.000 13.944 0 72   VAL L CG1 1 ? 
ATOM   2618  C  CG2 . VAL B 2  72  ? -15.636 -8.656  26.846  1.000 11.373 0 72   VAL L CG2 1 ? 
ATOM   2619  N  N   . GLU B 2  73  ? -15.064 -5.836  24.724  1.000 10.104 0 73   GLU L N   1 ? 
ATOM   2620  C  CA  . GLU B 2  73  ? -14.117 -5.342  23.734  1.000 11.150 0 73   GLU L CA  1 ? 
ATOM   2621  C  C   . GLU B 2  73  ? -13.736 -3.922  24.079  1.000 10.915 0 73   GLU L C   1 ? 
ATOM   2622  O  O   . GLU B 2  73  ? -12.605 -3.526  23.850  1.000 11.403 0 73   GLU L O   1 ? 
ATOM   2623  C  CB  . GLU B 2  73  ? -14.673 -5.435  22.323  1.000 11.111 0 73   GLU L CB  1 ? 
ATOM   2624  C  CG  . GLU B 2  73  ? -13.605 -5.223  21.257  1.000 10.837 0 73   GLU L CG  1 ? 
ATOM   2625  C  CD  . GLU B 2  73  ? -14.004 -5.701  19.877  1.000 11.486 0 73   GLU L CD  1 ? 
ATOM   2626  O  OE1 . GLU B 2  73  ? -15.081 -5.255  19.389  1.000 12.542 0 73   GLU L OE1 1 ? 
ATOM   2627  O  OE2 . GLU B 2  73  ? -13.267 -6.400  19.235  1.000 12.495 0 73   GLU L OE2 1 ? 
ATOM   2628  N  N   . ARG B 2  74  ? -14.688 -3.116  24.575  1.000 11.690 0 74   ARG L N   1 ? 
ATOM   2629  C  CA  . ARG B 2  74  ? -14.441 -1.710  24.873  1.000 11.297 0 74   ARG L CA  1 ? 
ATOM   2630  C  C   . ARG B 2  74  ? -13.659 -1.510  26.172  1.000 12.580 0 74   ARG L C   1 ? 
ATOM   2631  O  O   . ARG B 2  74  ? -13.459 -0.361  26.576  1.000 12.422 0 74   ARG L O   1 ? 
ATOM   2632  C  CB  . ARG B 2  74  ? -15.750 -0.922  24.926  1.000 11.715 0 74   ARG L CB  1 ? 
ATOM   2633  C  CG  . ARG B 2  74  ? -16.304 -0.489  23.576  1.000 10.921 0 74   ARG L CG  1 ? 
ATOM   2634  C  CD  . ARG B 2  74  ? -16.623 -1.637  22.641  1.000 11.672 0 74   ARG L CD  1 ? 
ATOM   2635  N  NE  . ARG B 2  74  ? -17.194 -1.107  21.437  1.000 11.501 0 74   ARG L NE  1 ? 
ATOM   2636  C  CZ  . ARG B 2  74  ? -17.606 -1.813  20.380  1.000 11.370 0 74   ARG L CZ  1 ? 
ATOM   2637  N  NH1 . ARG B 2  74  ? -17.763 -3.129  20.444  1.000 11.449 0 74   ARG L NH1 1 ? 
ATOM   2638  N  NH2 . ARG B 2  74  ? -17.821 -1.165  19.244  1.000 11.299 0 74   ARG L NH2 1 ? 
ATOM   2639  N  N   . ILE B 2  75  ? -13.187 -2.601  26.811  1.000 11.474 0 75   ILE L N   1 ? 
ATOM   2640  C  CA  . ILE B 2  75  ? -12.111 -2.440  27.805  1.000 11.244 0 75   ILE L CA  1 ? 
ATOM   2641  C  C   . ILE B 2  75  ? -10.958 -1.667  27.179  1.000 13.481 0 75   ILE L C   1 ? 
ATOM   2642  O  O   . ILE B 2  75  ? -10.357 -0.845  27.870  1.000 11.856 0 75   ILE L O   1 ? 
ATOM   2643  C  CB  . ILE B 2  75  ? -11.657 -3.770  28.457  1.000 11.606 0 75   ILE L CB  1 ? 
ATOM   2644  C  CG1 . ILE B 2  75  ? -12.779 -4.312  29.359  1.000 10.885 0 75   ILE L CG1 1 ? 
ATOM   2645  C  CG2 . ILE B 2  75  ? -10.345 -3.583  29.200  1.000 11.860 0 75   ILE L CG2 1 ? 
ATOM   2646  C  CD1 . ILE B 2  75  ? -12.615 -5.743  29.807  1.000 10.476 0 75   ILE L CD1 1 ? 
ATOM   2647  N  N   . CYS B 2  76  ? -10.673 -1.937  25.883  1.000 11.125 0 76   CYS L N   1 ? 
ATOM   2648  C  CA  . CYS B 2  76  ? -9.499  -1.307  25.325  1.000 12.952 0 76   CYS L CA  1 ? 
ATOM   2649  C  C   . CYS B 2  76  ? -9.543  -1.223  23.802  1.000 13.670 0 76   CYS L C   1 ? 
ATOM   2650  O  O   . CYS B 2  76  ? -9.791  -2.207  23.140  1.000 12.178 0 76   CYS L O   1 ? 
ATOM   2651  C  CB  . CYS B 2  76  ? -8.287  -2.083  25.741  1.000 12.787 0 76   CYS L CB  1 ? 
ATOM   2652  S  SG  . CYS B 2  76  ? -6.824  -1.110  25.321  1.000 15.261 0 76   CYS L SG  1 ? 
ATOM   2653  N  N   . GLY B 2  77  ? -9.283  -0.025  23.261  1.000 12.922 0 77   GLY L N   1 ? 
ATOM   2654  C  CA  . GLY B 2  77  ? -9.230  0.211   21.834  1.000 12.434 0 77   GLY L CA  1 ? 
ATOM   2655  C  C   . GLY B 2  77  ? -7.830  0.079   21.238  1.000 12.880 0 77   GLY L C   1 ? 
ATOM   2656  O  O   . GLY B 2  77  ? -7.701  0.062   20.021  1.000 13.063 0 77   GLY L O   1 ? 
ATOM   2657  N  N   . VAL B 2  78  ? -6.822  -0.074  22.084  1.000 13.126 0 78   VAL L N   1 ? 
ATOM   2658  C  CA  . VAL B 2  78  ? -5.440  -0.322  21.659  1.000 14.844 0 78   VAL L CA  1 ? 
ATOM   2659  C  C   . VAL B 2  78  ? -5.285  -1.823  21.430  1.000 14.613 0 78   VAL L C   1 ? 
ATOM   2660  O  O   . VAL B 2  78  ? -5.024  -2.259  20.304  1.000 13.696 0 78   VAL L O   1 ? 
ATOM   2661  C  CB  . VAL B 2  78  ? -4.423  0.268   22.649  1.000 13.786 0 78   VAL L CB  1 ? 
ATOM   2662  C  CG1 . VAL B 2  78  ? -3.003  -0.062  22.248  1.000 13.664 0 78   VAL L CG1 1 ? 
ATOM   2663  C  CG2 . VAL B 2  78  ? -4.576  1.756   22.789  1.000 14.640 0 78   VAL L CG2 1 ? 
ATOM   2664  N  N   . CYS B 2  79  ? -5.530  -2.615  22.465  1.000 13.919 0 79   CYS L N   1 ? 
ATOM   2665  C  CA  . CYS B 2  79  ? -5.550  -4.082  22.276  1.000 14.159 0 79   CYS L CA  1 ? 
ATOM   2666  C  C   . CYS B 2  79  ? -6.940  -4.513  21.794  1.000 14.129 0 79   CYS L C   1 ? 
ATOM   2667  O  O   . CYS B 2  79  ? -7.592  -5.420  22.328  1.000 13.643 0 79   CYS L O   1 ? 
ATOM   2668  C  CB  . CYS B 2  79  ? -5.048  -4.841  23.506  1.000 14.223 0 79   CYS L CB  1 ? 
ATOM   2669  S  SG  . CYS B 2  79  ? -5.953  -4.519  25.035  1.000 12.727 0 79   CYS L SG  1 ? 
ATOM   2670  N  N   . THR B 2  80  ? -7.420  -3.816  20.745  1.000 14.581 0 80   THR L N   1 ? 
ATOM   2671  C  CA  . THR B 2  80  ? -8.770  -4.039  20.285  1.000 13.341 0 80   THR L CA  1 ? 
ATOM   2672  C  C   . THR B 2  80  ? -8.959  -5.463  19.739  1.000 12.117 0 80   THR L C   1 ? 
ATOM   2673  O  O   . THR B 2  80  ? -8.299  -5.912  18.820  1.000 13.363 0 80   THR L O   1 ? 
ATOM   2674  C  CB  . THR B 2  80  ? -9.170  -2.985  19.252  1.000 13.457 0 80   THR L CB  1 ? 
ATOM   2675  O  OG1 . THR B 2  80  ? -10.557 -3.161  18.946  1.000 12.213 0 80   THR L OG1 1 ? 
ATOM   2676  C  CG2 . THR B 2  80  ? -8.381  -3.092  17.964  1.000 13.462 0 80   THR L CG2 1 ? 
ATOM   2677  N  N   . GLY B 2  81  ? -9.990  -6.130  20.228  1.000 13.309 0 81   GLY L N   1 ? 
ATOM   2678  C  CA  . GLY B 2  81  ? -10.360 -7.455  19.800  1.000 13.939 0 81   GLY L CA  1 ? 
ATOM   2679  C  C   . GLY B 2  81  ? -9.974  -8.523  20.830  1.000 11.513 0 81   GLY L C   1 ? 
ATOM   2680  O  O   . GLY B 2  81  ? -10.643 -9.540  20.924  1.000 12.884 0 81   GLY L O   1 ? 
ATOM   2681  N  N   . VAL B 2  82  ? -8.903  -8.344  21.619  1.000 12.038 0 82   VAL L N   1 ? 
ATOM   2682  C  CA  . VAL B 2  82  ? -8.414  -9.454  22.439  1.000 11.541 0 82   VAL L CA  1 ? 
ATOM   2683  C  C   . VAL B 2  82  ? -9.421  -9.769  23.537  1.000 11.901 0 82   VAL L C   1 ? 
ATOM   2684  O  O   . VAL B 2  82  ? -9.637  -10.923 23.894  1.000 11.712 0 82   VAL L O   1 ? 
ATOM   2685  C  CB  . VAL B 2  82  ? -6.992  -9.193  22.984  1.000 13.250 0 82   VAL L CB  1 ? 
ATOM   2686  C  CG1 . VAL B 2  82  ? -6.975  -8.163  24.104  1.000 13.734 0 82   VAL L CG1 1 ? 
ATOM   2687  C  CG2 . VAL B 2  82  ? -6.377  -10.472 23.428  1.000 14.669 0 82   VAL L CG2 1 ? 
ATOM   2688  N  N   . HIS B 2  83  ? -10.137 -8.766  24.060  1.000 10.653 0 83   HIS L N   1 ? 
ATOM   2689  C  CA  . HIS B 2  83  ? -11.166 -9.024  25.070  1.000 10.598 0 83   HIS L CA  1 ? 
ATOM   2690  C  C   . HIS B 2  83  ? -12.423 -9.635  24.484  1.000 10.056 0 83   HIS L C   1 ? 
ATOM   2691  O  O   . HIS B 2  83  ? -13.108 -10.405 25.151  1.000 11.996 0 83   HIS L O   1 ? 
ATOM   2692  C  CB  . HIS B 2  83  ? -11.541 -7.739  25.808  1.000 10.711 0 83   HIS L CB  1 ? 
ATOM   2693  C  CG  . HIS B 2  83  ? -10.464 -7.232  26.704  1.000 11.323 0 83   HIS L CG  1 ? 
ATOM   2694  N  ND1 . HIS B 2  83  ? -10.172 -7.832  27.922  1.000 12.470 0 83   HIS L ND1 1 ? 
ATOM   2695  C  CD2 . HIS B 2  83  ? -9.617  -6.187  26.548  1.000 11.838 0 83   HIS L CD2 1 ? 
ATOM   2696  C  CE1 . HIS B 2  83  ? -9.153  -7.146  28.460  1.000 12.318 0 83   HIS L CE1 1 ? 
ATOM   2697  N  NE2 . HIS B 2  83  ? -8.784  -6.169  27.631  1.000 12.104 0 83   HIS L NE2 1 ? 
ATOM   2698  N  N   . ALA B 2  84  ? -12.703 -9.356  23.210  1.000 10.655 0 84   ALA L N   1 ? 
ATOM   2699  C  CA  . ALA B 2  84  ? -13.803 -10.008 22.523  1.000 10.052 0 84   ALA L CA  1 ? 
ATOM   2700  C  C   . ALA B 2  84  ? -13.472 -11.503 22.407  1.000 10.662 0 84   ALA L C   1 ? 
ATOM   2701  O  O   . ALA B 2  84  ? -14.356 -12.356 22.611  1.000 10.551 0 84   ALA L O   1 ? 
ATOM   2702  C  CB  . ALA B 2  84  ? -14.058 -9.352  21.169  1.000 10.595 0 84   ALA L CB  1 ? 
ATOM   2703  N  N   . LEU B 2  85  ? -12.239 -11.834 22.007  1.000 10.755 0 85   LEU L N   1 ? 
ATOM   2704  C  CA  . LEU B 2  85  ? -11.812 -13.216 21.856  1.000 12.084 0 85   LEU L CA  1 ? 
ATOM   2705  C  C   . LEU B 2  85  ? -11.904 -13.931 23.199  1.000 11.203 0 85   LEU L C   1 ? 
ATOM   2706  O  O   . LEU B 2  85  ? -12.442 -15.055 23.300  1.000 11.945 0 85   LEU L O   1 ? 
ATOM   2707  C  CB  . LEU B 2  85  ? -10.385 -13.249 21.292  1.000 12.041 0 85   LEU L CB  1 ? 
ATOM   2708  C  CG  . LEU B 2  85  ? -9.802  -14.645 21.099  1.000 12.873 0 85   LEU L CG  1 ? 
ATOM   2709  C  CD1 . LEU B 2  85  ? -10.653 -15.438 20.121  1.000 14.139 0 85   LEU L CD1 1 ? 
ATOM   2710  C  CD2 . LEU B 2  85  ? -8.355  -14.503 20.620  1.000 14.745 0 85   LEU L CD2 1 ? 
ATOM   2711  N  N   . ALA B 2  86  ? -11.357 -13.341 24.248  1.000 11.879 0 86   ALA L N   1 ? 
ATOM   2712  C  CA  . ALA B 2  86  ? -11.422 -13.993 25.562  1.000 11.435 0 86   ALA L CA  1 ? 
ATOM   2713  C  C   . ALA B 2  86  ? -12.874 -14.174 25.978  1.000 11.091 0 86   ALA L C   1 ? 
ATOM   2714  O  O   . ALA B 2  86  ? -13.215 -15.193 26.590  1.000 11.642 0 86   ALA L O   1 ? 
ATOM   2715  C  CB  . ALA B 2  86  ? -10.708 -13.114 26.585  1.000 12.399 0 86   ALA L CB  1 ? 
ATOM   2716  N  N   . SER B 2  87  ? -13.762 -13.212 25.637  1.000 10.720 0 87   SER L N   1 ? 
ATOM   2717  C  CA  . SER B 2  87  ? -15.152 -13.298 26.024  1.000 11.791 0 87   SER L CA  1 ? 
ATOM   2718  C  C   . SER B 2  87  ? -15.811 -14.481 25.326  1.000 11.805 0 87   SER L C   1 ? 
ATOM   2719  O  O   . SER B 2  87  ? -16.527 -15.270 25.948  1.000 11.462 0 87   SER L O   1 ? 
ATOM   2720  C  CB  . SER B 2  87  ? -15.885 -12.015 25.748  1.000 11.261 0 87   SER L CB  1 ? 
ATOM   2721  O  OG  . SER B 2  87  ? -17.220 -12.078 26.194  1.000 10.663 0 87   SER L OG  1 ? 
ATOM   2722  N  N   . VAL B 2  88  ? -15.689 -14.578 23.995  1.000 11.004 0 88   VAL L N   1 ? 
ATOM   2723  C  CA  . VAL B 2  88  ? -16.353 -15.697 23.317  1.000 10.697 0 88   VAL L CA  1 ? 
ATOM   2724  C  C   . VAL B 2  88  ? -15.746 -17.027 23.791  1.000 10.651 0 88   VAL L C   1 ? 
ATOM   2725  O  O   . VAL B 2  88  ? -16.536 -17.963 24.007  1.000 11.352 0 88   VAL L O   1 ? 
ATOM   2726  C  CB  . VAL B 2  88  ? -16.366 -15.537 21.771  1.000 10.904 0 88   VAL L CB  1 ? 
ATOM   2727  C  CG1 . VAL B 2  88  ? -17.105 -14.297 21.323  1.000 11.533 0 88   VAL L CG1 1 ? 
ATOM   2728  C  CG2 . VAL B 2  88  ? -14.952 -15.616 21.181  1.000 12.234 0 88   VAL L CG2 1 ? 
ATOM   2729  N  N   . TYR B 2  89  ? -14.440 -17.110 23.990  1.000 10.876 0 89   TYR L N   1 ? 
ATOM   2730  C  CA  . TYR B 2  89  ? -13.880 -18.317 24.586  1.000 12.247 0 89   TYR L CA  1 ? 
ATOM   2731  C  C   . TYR B 2  89  ? -14.558 -18.611 25.915  1.000 12.143 0 89   TYR L C   1 ? 
ATOM   2732  O  O   . TYR B 2  89  ? -14.911 -19.755 26.185  1.000 12.713 0 89   TYR L O   1 ? 
ATOM   2733  C  CB  . TYR B 2  89  ? -12.388 -18.182 24.895  1.000 12.335 0 89   TYR L CB  1 ? 
ATOM   2734  C  CG  . TYR B 2  89  ? -11.379 -18.131 23.749  1.000 11.466 0 89   TYR L CG  1 ? 
ATOM   2735  C  CD1 . TYR B 2  89  ? -11.607 -18.642 22.469  1.000 12.775 0 89   TYR L CD1 1 ? 
ATOM   2736  C  CD2 . TYR B 2  89  ? -10.097 -17.654 24.003  1.000 11.113 0 89   TYR L CD2 1 ? 
ATOM   2737  C  CE1 . TYR B 2  89  ? -10.588 -18.726 21.527  1.000 11.601 0 89   TYR L CE1 1 ? 
ATOM   2738  C  CE2 . TYR B 2  89  ? -9.069  -17.757 23.079  1.000 12.587 0 89   TYR L CE2 1 ? 
ATOM   2739  C  CZ  . TYR B 2  89  ? -9.331  -18.254 21.823  1.000 12.126 0 89   TYR L CZ  1 ? 
ATOM   2740  O  OH  . TYR B 2  89  ? -8.257  -18.279 20.960  1.000 12.109 0 89   TYR L OH  1 ? 
ATOM   2741  N  N   . ALA B 2  90  ? -14.745 -17.616 26.795  1.000 10.944 0 90   ALA L N   1 ? 
ATOM   2742  C  CA  . ALA B 2  90  ? -15.268 -17.849 28.150  1.000 12.025 0 90   ALA L CA  1 ? 
ATOM   2743  C  C   . ALA B 2  90  ? -16.718 -18.359 28.099  1.000 13.083 0 90   ALA L C   1 ? 
ATOM   2744  O  O   . ALA B 2  90  ? -17.121 -19.311 28.806  1.000 13.114 0 90   ALA L O   1 ? 
ATOM   2745  C  CB  . ALA B 2  90  ? -15.149 -16.591 29.001  1.000 12.009 0 90   ALA L CB  1 ? 
ATOM   2746  N  N   . ILE B 2  91  ? -17.546 -17.736 27.268  1.000 12.046 0 91   ILE L N   1 ? 
ATOM   2747  C  CA  . ILE B 2  91  ? -18.950 -18.083 27.140  1.000 12.404 0 91   ILE L CA  1 ? 
ATOM   2748  C  C   . ILE B 2  91  ? -19.086 -19.473 26.512  1.000 13.604 0 91   ILE L C   1 ? 
ATOM   2749  O  O   . ILE B 2  91  ? -19.900 -20.301 26.926  1.000 13.565 0 91   ILE L O   1 ? 
ATOM   2750  C  CB  . ILE B 2  91  ? -19.722 -17.001 26.369  1.000 11.693 0 91   ILE L CB  1 ? 
ATOM   2751  C  CG1 . ILE B 2  91  ? -19.639 -15.632 27.065  1.000 11.807 0 91   ILE L CG1 1 ? 
ATOM   2752  C  CG2 . ILE B 2  91  ? -21.171 -17.424 26.117  1.000 10.632 0 91   ILE L CG2 1 ? 
ATOM   2753  C  CD1 . ILE B 2  91  ? -19.947 -15.659 28.557  1.000 13.642 0 91   ILE L CD1 1 ? 
ATOM   2754  N  N   . GLU B 2  92  ? -18.268 -19.741 25.513  1.000 12.749 0 92   GLU L N   1 ? 
ATOM   2755  C  CA  . GLU B 2  92  ? -18.277 -21.044 24.872  1.000 13.374 0 92   GLU L CA  1 ? 
ATOM   2756  C  C   . GLU B 2  92  ? -17.837 -22.135 25.878  1.000 12.466 0 92   GLU L C   1 ? 
ATOM   2757  O  O   . GLU B 2  92  ? -18.419 -23.244 25.868  1.000 14.405 0 92   GLU L O   1 ? 
ATOM   2758  C  CB  . GLU B 2  92  ? -17.371 -21.064 23.629  1.000 13.068 0 92   GLU L CB  1 ? 
ATOM   2759  C  CG  . GLU B 2  92  ? -17.994 -20.256 22.493  1.000 14.540 0 92   GLU L CG  1 ? 
ATOM   2760  C  CD  . GLU B 2  92  ? -17.064 -19.735 21.414  1.000 13.118 0 92   GLU L CD  1 ? 
ATOM   2761  O  OE1 . GLU B 2  92  ? -15.849 -20.050 21.432  1.000 12.477 0 92   GLU L OE1 1 ? 
ATOM   2762  O  OE2 . GLU B 2  92  ? -17.611 -19.042 20.536  1.000 12.896 0 92   GLU L OE2 1 ? 
ATOM   2763  N  N   . ASP B 2  93  ? -16.855 -21.844 26.728  1.000 12.805 0 93   ASP L N   1 ? 
ATOM   2764  C  CA  . ASP B 2  93  ? -16.390 -22.761 27.755  1.000 12.860 0 93   ASP L CA  1 ? 
ATOM   2765  C  C   . ASP B 2  93  ? -17.494 -22.987 28.770  1.000 14.779 0 93   ASP L C   1 ? 
ATOM   2766  O  O   . ASP B 2  93  ? -17.652 -24.111 29.250  1.000 15.393 0 93   ASP L O   1 ? 
ATOM   2767  C  CB  . ASP B 2  93  ? -15.132 -22.247 28.434  1.000 12.626 0 93   ASP L CB  1 ? 
ATOM   2768  C  CG  . ASP B 2  93  ? -14.456 -23.236 29.361  1.000 15.276 0 93   ASP L CG  1 ? 
ATOM   2769  O  OD1 . ASP B 2  93  ? -14.136 -24.344 28.851  1.000 15.374 0 93   ASP L OD1 1 ? 
ATOM   2770  O  OD2 . ASP B 2  93  ? -14.298 -22.914 30.564  1.000 14.983 0 93   ASP L OD2 1 ? 
ATOM   2771  N  N   . ALA B 2  94  ? -18.244 -21.964 29.162  1.000 13.548 0 94   ALA L N   1 ? 
ATOM   2772  C  CA  . ALA B 2  94  ? -19.347 -22.133 30.115  1.000 13.609 0 94   ALA L CA  1 ? 
ATOM   2773  C  C   . ALA B 2  94  ? -20.477 -22.998 29.567  1.000 16.201 0 94   ALA L C   1 ? 
ATOM   2774  O  O   . ALA B 2  94  ? -20.889 -23.969 30.227  1.000 14.125 0 94   ALA L O   1 ? 
ATOM   2775  C  CB  . ALA B 2  94  ? -19.875 -20.801 30.550  1.000 14.380 0 94   ALA L CB  1 ? 
ATOM   2776  N  N   . ILE B 2  95  ? -20.947 -22.676 28.362  1.000 16.824 0 95   ILE L N   1 ? 
ATOM   2777  C  CA  . ILE B 2  95  ? -22.118 -23.309 27.799  1.000 15.383 0 95   ILE L CA  1 ? 
ATOM   2778  C  C   . ILE B 2  95  ? -21.748 -24.690 27.253  1.000 17.102 0 95   ILE L C   1 ? 
ATOM   2779  O  O   . ILE B 2  95  ? -22.625 -25.580 27.237  1.000 18.347 0 95   ILE L O   1 ? 
ATOM   2780  C  CB  . ILE B 2  95  ? -22.757 -22.404 26.741  1.000 15.487 0 95   ILE L CB  1 ? 
ATOM   2781  C  CG1 . ILE B 2  95  ? -23.260 -21.119 27.385  1.000 15.069 0 95   ILE L CG1 1 ? 
ATOM   2782  C  CG2 . ILE B 2  95  ? -23.851 -23.137 25.974  1.000 16.301 0 95   ILE L CG2 1 ? 
ATOM   2783  C  CD1 . ILE B 2  95  ? -23.769 -20.086 26.415  1.000 16.982 0 95   ILE L CD1 1 ? 
ATOM   2784  N  N   . GLY B 2  96  ? -20.527 -24.858 26.722  1.000 15.127 0 96   GLY L N   1 ? 
ATOM   2785  C  CA  . GLY B 2  96  ? -20.113 -26.104 26.070  1.000 15.823 0 96   GLY L CA  1 ? 
ATOM   2786  C  C   . GLY B 2  96  ? -20.368 -26.047 24.559  1.000 17.137 0 96   GLY L C   1 ? 
ATOM   2787  O  O   . GLY B 2  96  ? -21.112 -26.861 23.987  1.000 20.834 0 96   GLY L O   1 ? 
ATOM   2788  N  N   . ILE B 2  97  ? -19.819 -25.000 23.930  1.000 16.398 0 97   ILE L N   1 ? 
ATOM   2789  C  CA  . ILE B 2  97  ? -19.909 -24.787 22.490  1.000 15.315 0 97   ILE L CA  1 ? 
ATOM   2790  C  C   . ILE B 2  97  ? -18.548 -25.038 21.856  1.000 16.556 0 97   ILE L C   1 ? 
ATOM   2791  O  O   . ILE B 2  97  ? -17.513 -24.581 22.373  1.000 17.760 0 97   ILE L O   1 ? 
ATOM   2792  C  CB  . ILE B 2  97  ? -20.360 -23.341 22.216  1.000 14.781 0 97   ILE L CB  1 ? 
ATOM   2793  C  CG1 . ILE B 2  97  ? -21.777 -23.127 22.732  1.000 15.983 0 97   ILE L CG1 1 ? 
ATOM   2794  C  CG2 . ILE B 2  97  ? -20.194 -22.971 20.734  1.000 15.354 0 97   ILE L CG2 1 ? 
ATOM   2795  C  CD1 . ILE B 2  97  ? -22.167 -21.675 22.889  1.000 16.589 0 97   ILE L CD1 1 ? 
ATOM   2796  N  N   . LYS B 2  98  ? -18.566 -25.684 20.704  1.000 15.303 0 98   LYS L N   1 ? 
ATOM   2797  C  CA  . LYS B 2  98  ? -17.383 -25.961 19.908  1.000 17.218 0 98   LYS L CA  1 ? 
ATOM   2798  C  C   . LYS B 2  98  ? -17.583 -25.242 18.580  1.000 16.054 0 98   LYS L C   1 ? 
ATOM   2799  O  O   . LYS B 2  98  ? -18.634 -25.347 17.965  1.000 15.548 0 98   LYS L O   1 ? 
ATOM   2800  C  CB  . LYS B 2  98  ? -17.214 -27.469 19.700  1.000 20.611 0 98   LYS L CB  1 ? 
ATOM   2801  C  CG  . LYS B 2  98  ? -16.952 -28.262 20.984  1.000 24.490 0 98   LYS L CG  1 ? 
ATOM   2802  C  CD  . LYS B 2  98  ? -16.352 -29.633 20.679  1.000 35.353 0 98   LYS L CD  1 ? 
ATOM   2803  C  CE  . LYS B 2  98  ? -16.067 -30.490 21.902  1.000 45.153 0 98   LYS L CE  1 ? 
ATOM   2804  N  NZ  . LYS B 2  98  ? -15.872 -29.662 23.121  1.000 54.610 0 98   LYS L NZ  1 ? 
ATOM   2805  N  N   . VAL B 2  99  ? -16.604 -24.461 18.156  1.000 13.586 0 99   VAL L N   1 ? 
ATOM   2806  C  CA  . VAL B 2  99  ? -16.730 -23.708 16.920  1.000 13.268 0 99   VAL L CA  1 ? 
ATOM   2807  C  C   . VAL B 2  99  ? -16.110 -24.493 15.769  1.000 13.056 0 99   VAL L C   1 ? 
ATOM   2808  O  O   . VAL B 2  99  ? -15.215 -25.307 15.970  1.000 13.337 0 99   VAL L O   1 ? 
ATOM   2809  C  CB  . VAL B 2  99  ? -16.083 -22.295 17.037  1.000 13.961 0 99   VAL L CB  1 ? 
ATOM   2810  C  CG1 . VAL B 2  99  ? -16.658 -21.567 18.249  1.000 14.934 0 99   VAL L CG1 1 ? 
ATOM   2811  C  CG2 . VAL B 2  99  ? -14.574 -22.329 17.085  1.000 13.486 0 99   VAL L CG2 1 ? 
ATOM   2812  N  N   . PRO B 2  100 ? -16.530 -24.229 14.524  1.000 12.550 0 100  PRO L N   1 ? 
ATOM   2813  C  CA  . PRO B 2  100 ? -15.886 -24.853 13.393  1.000 16.437 0 100  PRO L CA  1 ? 
ATOM   2814  C  C   . PRO B 2  100 ? -14.445 -24.397 13.189  1.000 14.948 0 100  PRO L C   1 ? 
ATOM   2815  O  O   . PRO B 2  100 ? -14.002 -23.301 13.602  1.000 13.411 0 100  PRO L O   1 ? 
ATOM   2816  C  CB  . PRO B 2  100 ? -16.715 -24.439 12.177  1.000 18.030 0 100  PRO L CB  1 ? 
ATOM   2817  C  CG  . PRO B 2  100 ? -17.876 -23.681 12.676  1.000 19.090 0 100  PRO L CG  1 ? 
ATOM   2818  C  CD  . PRO B 2  100 ? -17.664 -23.366 14.147  1.000 14.861 0 100  PRO L CD  1 ? 
ATOM   2819  N  N   . ASP B 2  101 ? -13.662 -25.252 12.535  1.000 13.094 0 101  ASP L N   1 ? 
ATOM   2820  C  CA  . ASP B 2  101 ? -12.251 -24.997 12.323  1.000 14.521 0 101  ASP L CA  1 ? 
ATOM   2821  C  C   . ASP B 2  101 ? -12.025 -23.606 11.717  1.000 11.734 0 101  ASP L C   1 ? 
ATOM   2822  O  O   . ASP B 2  101 ? -11.129 -22.877 12.199  1.000 12.496 0 101  ASP L O   1 ? 
ATOM   2823  C  CB  . ASP B 2  101 ? -11.633 -26.110 11.482  1.000 15.477 0 101  ASP L CB  1 ? 
ATOM   2824  C  CG  . ASP B 2  101 ? -10.122 -26.130 11.551  1.000 16.719 0 101  ASP L CG  1 ? 
ATOM   2825  O  OD1 . ASP B 2  101 ? -9.563  -25.739 12.617  1.000 16.636 0 101  ASP L OD1 1 ? 
ATOM   2826  O  OD2 . ASP B 2  101 ? -9.491  -26.569 10.560  1.000 17.349 0 101  ASP L OD2 1 ? 
ATOM   2827  N  N   . ASN B 2  102 ? -12.782 -23.222 10.682  1.000 12.755 0 102  ASN L N   1 ? 
ATOM   2828  C  CA  . ASN B 2  102 ? -12.493 -21.924 10.044  1.000 12.641 0 102  ASN L CA  1 ? 
ATOM   2829  C  C   . ASN B 2  102 ? -12.703 -20.773 11.011  1.000 11.954 0 102  ASN L C   1 ? 
ATOM   2830  O  O   . ASN B 2  102 ? -11.986 -19.745 10.910  1.000 11.577 0 102  ASN L O   1 ? 
ATOM   2831  C  CB  . ASN B 2  102 ? -13.331 -21.661 8.801   1.000 12.853 0 102  ASN L CB  1 ? 
ATOM   2832  C  CG  . ASN B 2  102 ? -13.023 -22.596 7.660   1.000 14.049 0 102  ASN L CG  1 ? 
ATOM   2833  O  OD1 . ASN B 2  102 ? -11.948 -23.192 7.609   1.000 13.612 0 102  ASN L OD1 1 ? 
ATOM   2834  N  ND2 . ASN B 2  102 ? -14.025 -22.710 6.785   1.000 14.846 0 102  ASN L ND2 1 ? 
ATOM   2835  N  N   . ALA B 2  103 ? -13.691 -20.890 11.900  1.000 12.443 0 103  ALA L N   1 ? 
ATOM   2836  C  CA  . ALA B 2  103 ? -13.858 -19.855 12.896  1.000 11.934 0 103  ALA L CA  1 ? 
ATOM   2837  C  C   . ALA B 2  103 ? -12.630 -19.759 13.777  1.000 11.836 0 103  ALA L C   1 ? 
ATOM   2838  O  O   . ALA B 2  103 ? -12.211 -18.641 14.119  1.000 11.203 0 103  ALA L O   1 ? 
ATOM   2839  C  CB  . ALA B 2  103 ? -15.074 -20.106 13.740  1.000 12.559 0 103  ALA L CB  1 ? 
ATOM   2840  N  N   . ASN B 2  104 ? -12.109 -20.891 14.245  1.000 11.968 0 104  ASN L N   1 ? 
ATOM   2841  C  CA  . ASN B 2  104 ? -10.908 -20.870 15.056  1.000 12.277 0 104  ASN L CA  1 ? 
ATOM   2842  C  C   . ASN B 2  104 ? -9.746  -20.247 14.295  1.000 10.754 0 104  ASN L C   1 ? 
ATOM   2843  O  O   . ASN B 2  104 ? -8.969  -19.480 14.894  1.000 11.663 0 104  ASN L O   1 ? 
ATOM   2844  C  CB  . ASN B 2  104 ? -10.575 -22.272 15.571  1.000 12.894 0 104  ASN L CB  1 ? 
ATOM   2845  C  CG  . ASN B 2  104 ? -9.457  -22.195 16.579  1.000 12.920 0 104  ASN L CG  1 ? 
ATOM   2846  O  OD1 . ASN B 2  104 ? -9.552  -21.453 17.581  1.000 13.210 0 104  ASN L OD1 1 ? 
ATOM   2847  N  ND2 . ASN B 2  104 ? -8.347  -22.864 16.293  1.000 12.214 0 104  ASN L ND2 1 ? 
ATOM   2848  N  N   . ILE B 2  105 ? -9.566  -20.617 13.034  1.000 10.922 0 105  ILE L N   1 ? 
ATOM   2849  C  CA  . ILE B 2  105 ? -8.456  -20.097 12.247  1.000 12.210 0 105  ILE L CA  1 ? 
ATOM   2850  C  C   . ILE B 2  105 ? -8.584  -18.585 12.113  1.000 11.276 0 105  ILE L C   1 ? 
ATOM   2851  O  O   . ILE B 2  105 ? -7.582  -17.871 12.222  1.000 12.068 0 105  ILE L O   1 ? 
ATOM   2852  C  CB  . ILE B 2  105 ? -8.399  -20.782 10.881  1.000 11.789 0 105  ILE L CB  1 ? 
ATOM   2853  C  CG1 . ILE B 2  105 ? -8.096  -22.278 11.029  1.000 13.317 0 105  ILE L CG1 1 ? 
ATOM   2854  C  CG2 . ILE B 2  105 ? -7.358  -20.182 10.004  1.000 12.209 0 105  ILE L CG2 1 ? 
ATOM   2855  C  CD1 . ILE B 2  105 ? -8.490  -23.119 9.819   1.000 13.169 0 105  ILE L CD1 1 ? 
ATOM   2856  N  N   . ILE B 2  106 ? -9.795  -18.126 11.827  1.000 11.810 0 106  ILE L N   1 ? 
ATOM   2857  C  CA  . ILE B 2  106 ? -10.026 -16.703 11.626  1.000 11.493 0 106  ILE L CA  1 ? 
ATOM   2858  C  C   . ILE B 2  106 ? -9.792  -15.920 12.920  1.000 10.583 0 106  ILE L C   1 ? 
ATOM   2859  O  O   . ILE B 2  106 ? -9.146  -14.881 12.914  1.000 11.056 0 106  ILE L O   1 ? 
ATOM   2860  C  CB  . ILE B 2  106 ? -11.414 -16.441 11.040  1.000 11.080 0 106  ILE L CB  1 ? 
ATOM   2861  C  CG1 . ILE B 2  106 ? -11.475 -16.938 9.587   1.000 12.443 0 106  ILE L CG1 1 ? 
ATOM   2862  C  CG2 . ILE B 2  106 ? -11.773 -14.957 11.136  1.000 11.457 0 106  ILE L CG2 1 ? 
ATOM   2863  C  CD1 . ILE B 2  106 ? -12.838 -16.970 8.931   1.000 12.596 0 106  ILE L CD1 1 ? 
ATOM   2864  N  N   . ARG B 2  107 ? -10.198 -16.510 14.045  1.000 11.026 0 107  ARG L N   1 ? 
ATOM   2865  C  CA  . ARG B 2  107 ? -9.892  -15.926 15.349  1.000 11.049 0 107  ARG L CA  1 ? 
ATOM   2866  C  C   . ARG B 2  107 ? -8.404  -15.831 15.588  1.000 11.241 0 107  ARG L C   1 ? 
ATOM   2867  O  O   . ARG B 2  107 ? -7.916  -14.789 16.039  1.000 11.605 0 107  ARG L O   1 ? 
ATOM   2868  C  CB  . ARG B 2  107 ? -10.582 -16.709 16.465  1.000 10.554 0 107  ARG L CB  1 ? 
ATOM   2869  C  CG  . ARG B 2  107 ? -12.087 -16.545 16.474  1.000 11.012 0 107  ARG L CG  1 ? 
ATOM   2870  C  CD  . ARG B 2  107 ? -12.702 -17.549 17.430  1.000 12.288 0 107  ARG L CD  1 ? 
ATOM   2871  N  NE  . ARG B 2  107 ? -14.107 -17.346 17.609  1.000 10.741 0 107  ARG L NE  1 ? 
ATOM   2872  C  CZ  . ARG B 2  107 ? -14.853 -17.960 18.532  1.000 10.063 0 107  ARG L CZ  1 ? 
ATOM   2873  N  NH1 . ARG B 2  107 ? -14.309 -18.841 19.336  1.000 11.615 0 107  ARG L NH1 1 ? 
ATOM   2874  N  NH2 . ARG B 2  107 ? -16.134 -17.644 18.696  1.000 11.858 0 107  ARG L NH2 1 ? 
ATOM   2875  N  N   . ASN B 2  108 ? -7.650  -16.891 15.221  1.000 10.521 0 108  ASN L N   1 ? 
ATOM   2876  C  CA  . ASN B 2  108 ? -6.200  -16.834 15.322  1.000 11.908 0 108  ASN L CA  1 ? 
ATOM   2877  C  C   . ASN B 2  108 ? -5.629  -15.724 14.413  1.000 11.081 0 108  ASN L C   1 ? 
ATOM   2878  O  O   . ASN B 2  108 ? -4.710  -15.041 14.792  1.000 11.088 0 108  ASN L O   1 ? 
ATOM   2879  C  CB  . ASN B 2  108 ? -5.632  -18.207 15.011  1.000 12.553 0 108  ASN L CB  1 ? 
ATOM   2880  C  CG  . ASN B 2  108 ? -5.790  -19.146 16.186  1.000 13.105 0 108  ASN L CG  1 ? 
ATOM   2881  O  OD1 . ASN B 2  108 ? -5.938  -18.717 17.330  1.000 12.448 0 108  ASN L OD1 1 ? 
ATOM   2882  N  ND2 . ASN B 2  108 ? -5.672  -20.432 15.897  1.000 14.057 0 108  ASN L ND2 1 ? 
ATOM   2883  N  N   . ILE B 2  109 ? -6.163  -15.555 13.206  1.000 10.769 0 109  ILE L N   1 ? 
ATOM   2884  C  CA  . ILE B 2  109 ? -5.761  -14.473 12.311  1.000 11.236 0 109  ILE L CA  1 ? 
ATOM   2885  C  C   . ILE B 2  109 ? -6.066  -13.120 12.969  1.000 11.277 0 109  ILE L C   1 ? 
ATOM   2886  O  O   . ILE B 2  109 ? -5.202  -12.226 12.929  1.000 10.682 0 109  ILE L O   1 ? 
ATOM   2887  C  CB  . ILE B 2  109 ? -6.454  -14.617 10.950  1.000 10.873 0 109  ILE L CB  1 ? 
ATOM   2888  C  CG1 . ILE B 2  109 ? -5.880  -15.784 10.161  1.000 11.139 0 109  ILE L CG1 1 ? 
ATOM   2889  C  CG2 . ILE B 2  109 ? -6.329  -13.292 10.190  1.000 12.189 0 109  ILE L CG2 1 ? 
ATOM   2890  C  CD1 . ILE B 2  109 ? -6.607  -16.157 8.884   1.000 14.029 0 109  ILE L CD1 1 ? 
ATOM   2891  N  N   . MET B 2  110 ? -7.220  -12.966 13.575  1.000 10.998 0 110  MET L N   1 ? 
ATOM   2892  C  CA  . MET B 2  110 ? -7.574  -11.715 14.250  1.000 11.207 0 110  MET L CA  1 ? 
ATOM   2893  C  C   . MET B 2  110 ? -6.537  -11.379 15.328  1.000 12.680 0 110  MET L C   1 ? 
ATOM   2894  O  O   . MET B 2  110 ? -6.097  -10.252 15.474  1.000 11.028 0 110  MET L O   1 ? 
ATOM   2895  C  CB  . MET B 2  110 ? -8.982  -11.743 14.870  1.000 11.513 0 110  MET L CB  1 ? 
ATOM   2896  C  CG  . MET B 2  110 ? -10.133 -11.948 13.873  1.000 11.129 0 110  MET L CG  1 ? 
ATOM   2897  S  SD  . MET B 2  110 ? -10.382 -10.546 12.759  1.000 11.911 0 110  MET L SD  1 ? 
ATOM   2898  C  CE  . MET B 2  110 ? -11.155 -9.316  13.816  1.000 11.047 0 110  MET L CE  1 ? 
ATOM   2899  N  N   . LEU B 2  111 ? -6.124  -12.383 16.104  1.000 10.311 0 111  LEU L N   1 ? 
ATOM   2900  C  CA  . LEU B 2  111 ? -5.223  -12.183 17.219  1.000 11.424 0 111  LEU L CA  1 ? 
ATOM   2901  C  C   . LEU B 2  111 ? -3.817  -11.890 16.697  1.000 11.271 0 111  LEU L C   1 ? 
ATOM   2902  O  O   . LEU B 2  111 ? -3.156  -10.988 17.203  1.000 10.610 0 111  LEU L O   1 ? 
ATOM   2903  C  CB  . LEU B 2  111 ? -5.203  -13.398 18.155  1.000 11.040 0 111  LEU L CB  1 ? 
ATOM   2904  C  CG  . LEU B 2  111 ? -4.295  -13.244 19.388  1.000 11.702 0 111  LEU L CG  1 ? 
ATOM   2905  C  CD1 . LEU B 2  111 ? -4.724  -12.079 20.298  1.000 13.161 0 111  LEU L CD1 1 ? 
ATOM   2906  C  CD2 . LEU B 2  111 ? -4.289  -14.567 20.181  1.000 12.831 0 111  LEU L CD2 1 ? 
ATOM   2907  N  N   . ALA B 2  112 ? -3.350  -12.617 15.674  1.000 11.839 0 112  ALA L N   1 ? 
ATOM   2908  C  CA  . ALA B 2  112 ? -2.009  -12.392 15.122  1.000 12.434 0 112  ALA L CA  1 ? 
ATOM   2909  C  C   . ALA B 2  112 ? -1.924  -11.007 14.476  1.000 11.166 0 112  ALA L C   1 ? 
ATOM   2910  O  O   . ALA B 2  112 ? -0.918  -10.323 14.567  1.000 11.019 0 112  ALA L O   1 ? 
ATOM   2911  C  CB  . ALA B 2  112 ? -1.712  -13.501 14.166  1.000 12.773 0 112  ALA L CB  1 ? 
ATOM   2912  N  N   . THR B 2  113 ? -3.029  -10.602 13.871  1.000 11.190 0 113  THR L N   1 ? 
ATOM   2913  C  CA  . THR B 2  113 ? -3.100  -9.295  13.230  1.000 10.224 0 113  THR L CA  1 ? 
ATOM   2914  C  C   . THR B 2  113 ? -2.927  -8.233  14.311  1.000 10.148 0 113  THR L C   1 ? 
ATOM   2915  O  O   . THR B 2  113 ? -2.187  -7.289  14.132  1.000 10.753 0 113  THR L O   1 ? 
ATOM   2916  C  CB  . THR B 2  113 ? -4.439  -9.081  12.501  1.000 11.482 0 113  THR L CB  1 ? 
ATOM   2917  O  OG1 . THR B 2  113 ? -4.582  -9.986  11.393  1.000 12.988 0 113  THR L OG1 1 ? 
ATOM   2918  C  CG2 . THR B 2  113 ? -4.570  -7.657  11.929  1.000 12.982 0 113  THR L CG2 1 ? 
ATOM   2919  N  N   . LEU B 2  114 ? -3.642  -8.398  15.422  1.000 10.211 0 114  LEU L N   1 ? 
ATOM   2920  C  CA  . LEU B 2  114 ? -3.514  -7.493  16.554  1.000 9.786  0 114  LEU L CA  1 ? 
ATOM   2921  C  C   . LEU B 2  114 ? -2.074  -7.483  17.080  1.000 11.001 0 114  LEU L C   1 ? 
ATOM   2922  O  O   . LEU B 2  114 ? -1.518  -6.411  17.326  1.000 11.224 0 114  LEU L O   1 ? 
ATOM   2923  C  CB  . LEU B 2  114 ? -4.544  -7.813  17.649  1.000 11.020 0 114  LEU L CB  1 ? 
ATOM   2924  C  CG  . LEU B 2  114 ? -4.391  -6.932  18.884  1.000 14.747 0 114  LEU L CG  1 ? 
ATOM   2925  C  CD1 . LEU B 2  114 ? -4.740  -5.480  18.515  1.000 15.958 0 114  LEU L CD1 1 ? 
ATOM   2926  C  CD2 . LEU B 2  114 ? -5.253  -7.428  20.024  1.000 13.890 0 114  LEU L CD2 1 ? 
ATOM   2927  N  N   . TRP B 2  115 ? -1.462  -8.646  17.295  1.000 12.553 0 115  TRP L N   1 ? 
ATOM   2928  C  CA  . TRP B 2  115 ? -0.079  -8.669  17.762  1.000 12.072 0 115  TRP L CA  1 ? 
ATOM   2929  C  C   . TRP B 2  115 ? 0.810   -7.836  16.846  1.000 11.226 0 115  TRP L C   1 ? 
ATOM   2930  O  O   . TRP B 2  115 ? 1.601   -7.017  17.320  1.000 11.545 0 115  TRP L O   1 ? 
ATOM   2931  C  CB  . TRP B 2  115 ? 0.474   -10.082 17.839  1.000 12.644 0 115  TRP L CB  1 ? 
ATOM   2932  C  CG  . TRP B 2  115 ? 0.104   -10.819 19.094  1.000 12.802 0 115  TRP L CG  1 ? 
ATOM   2933  C  CD1 . TRP B 2  115 ? -1.066  -10.827 19.787  1.000 12.662 0 115  TRP L CD1 1 ? 
ATOM   2934  C  CD2 . TRP B 2  115 ? 0.987   -11.728 19.775  1.000 12.726 0 115  TRP L CD2 1 ? 
ATOM   2935  N  NE1 . TRP B 2  115 ? -0.965  -11.638 20.887  1.000 13.245 0 115  TRP L NE1 1 ? 
ATOM   2936  C  CE2 . TRP B 2  115 ? 0.260   -12.238 20.877  1.000 11.924 0 115  TRP L CE2 1 ? 
ATOM   2937  C  CE3 . TRP B 2  115 ? 2.270   -12.203 19.537  1.000 13.014 0 115  TRP L CE3 1 ? 
ATOM   2938  C  CZ2 . TRP B 2  115 ? 0.812   -13.144 21.771  1.000 13.729 0 115  TRP L CZ2 1 ? 
ATOM   2939  C  CZ3 . TRP B 2  115 ? 2.828   -13.102 20.427  1.000 14.664 0 115  TRP L CZ3 1 ? 
ATOM   2940  C  CH2 . TRP B 2  115 ? 2.081   -13.609 21.485  1.000 15.134 0 115  TRP L CH2 1 ? 
ATOM   2941  N  N   . CYS B 2  116 ? 0.690   -8.044  15.534  1.000 11.318 0 116  CYS L N   1 ? 
ATOM   2942  C  CA  . CYS B 2  116 ? 1.513   -7.300  14.588  1.000 11.605 0 116  CYS L CA  1 ? 
ATOM   2943  C  C   . CYS B 2  116 ? 1.321   -5.789  14.712  1.000 11.727 0 116  CYS L C   1 ? 
ATOM   2944  O  O   . CYS B 2  116 ? 2.286   -5.022  14.792  1.000 11.482 0 116  CYS L O   1 ? 
ATOM   2945  C  CB  . CYS B 2  116 ? 1.252   -7.741  13.160  1.000 10.049 0 116  CYS L CB  1 ? 
ATOM   2946  S  SG  . CYS B 2  116 ? 1.864   -9.426  12.808  1.000 12.383 0 116  CYS L SG  1 ? 
ATOM   2947  N  N   . HIS B 2  117 ? 0.050   -5.382  14.653  1.000 10.823 0 117  HIS L N   1 ? 
ATOM   2948  C  CA  . HIS B 2  117 ? -0.326  -3.976  14.655  1.000 11.254 0 117  HIS L CA  1 ? 
ATOM   2949  C  C   . HIS B 2  117 ? 0.094   -3.288  15.955  1.000 11.719 0 117  HIS L C   1 ? 
ATOM   2950  O  O   . HIS B 2  117 ? 0.754   -2.246  15.960  1.000 11.727 0 117  HIS L O   1 ? 
ATOM   2951  C  CB  . HIS B 2  117 ? -1.822  -3.830  14.427  1.000 11.007 0 117  HIS L CB  1 ? 
ATOM   2952  C  CG  . HIS B 2  117 ? -2.221  -2.391  14.473  1.000 9.956  0 117  HIS L CG  1 ? 
ATOM   2953  N  ND1 . HIS B 2  117 ? -2.657  -1.780  15.620  1.000 11.653 0 117  HIS L ND1 1 ? 
ATOM   2954  C  CD2 . HIS B 2  117 ? -2.151  -1.445  13.464  1.000 10.273 0 117  HIS L CD2 1 ? 
ATOM   2955  C  CE1 . HIS B 2  117 ? -2.817  -0.466  15.305  1.000 10.770 0 117  HIS L CE1 1 ? 
ATOM   2956  N  NE2 . HIS B 2  117 ? -2.500  -0.248  14.024  1.000 10.553 0 117  HIS L NE2 1 ? 
ATOM   2957  N  N   . ASP B 2  118 ? -0.324  -3.869  17.078  1.000 11.240 0 118  ASP L N   1 ? 
ATOM   2958  C  CA  . ASP B 2  118 ? -0.087  -3.312  18.402  1.000 11.365 0 118  ASP L CA  1 ? 
ATOM   2959  C  C   . ASP B 2  118 ? 1.412   -3.207  18.677  1.000 10.961 0 118  ASP L C   1 ? 
ATOM   2960  O  O   . ASP B 2  118 ? 1.912   -2.159  19.121  1.000 11.981 0 118  ASP L O   1 ? 
ATOM   2961  C  CB  . ASP B 2  118 ? -0.915  -4.173  19.374  1.000 12.512 0 118  ASP L CB  1 ? 
ATOM   2962  C  CG  . ASP B 2  118 ? -1.173  -3.526  20.723  1.000 12.922 0 118  ASP L CG  1 ? 
ATOM   2963  O  OD1 . ASP B 2  118 ? -0.343  -2.743  21.147  1.000 15.475 0 118  ASP L OD1 1 ? 
ATOM   2964  O  OD2 . ASP B 2  118 ? -2.145  -3.992  21.392  1.000 14.711 0 118  ASP L OD2 1 ? 
ATOM   2965  N  N   . HIS B 2  119 ? 2.155   -4.296  18.449  1.000 12.356 0 119  HIS L N   1 ? 
ATOM   2966  C  CA  . HIS B 2  119 ? 3.598   -4.255  18.692  1.000 12.331 0 119  HIS L CA  1 ? 
ATOM   2967  C  C   . HIS B 2  119 ? 4.301   -3.228  17.813  1.000 11.305 0 119  HIS L C   1 ? 
ATOM   2968  O  O   . HIS B 2  119 ? 5.202   -2.583  18.301  1.000 12.217 0 119  HIS L O   1 ? 
ATOM   2969  C  CB  . HIS B 2  119 ? 4.221   -5.615  18.468  1.000 11.925 0 119  HIS L CB  1 ? 
ATOM   2970  C  CG  . HIS B 2  119 ? 3.926   -6.631  19.518  1.000 11.741 0 119  HIS L CG  1 ? 
ATOM   2971  N  ND1 . HIS B 2  119 ? 3.301   -6.360  20.715  1.000 11.556 0 119  HIS L ND1 1 ? 
ATOM   2972  C  CD2 . HIS B 2  119 ? 4.374   -7.902  19.614  1.000 11.568 0 119  HIS L CD2 1 ? 
ATOM   2973  C  CE1 . HIS B 2  119 ? 3.325   -7.460  21.485  1.000 13.452 0 119  HIS L CE1 1 ? 
ATOM   2974  N  NE2 . HIS B 2  119 ? 3.955   -8.428  20.821  1.000 12.096 0 119  HIS L NE2 1 ? 
ATOM   2975  N  N   . LEU B 2  120 ? 3.891   -3.079  16.558  1.000 11.246 0 120  LEU L N   1 ? 
ATOM   2976  C  CA  . LEU B 2  120 ? 4.497   -2.085  15.671  1.000 11.480 0 120  LEU L CA  1 ? 
ATOM   2977  C  C   . LEU B 2  120 ? 4.271   -0.662  16.163  1.000 11.658 0 120  LEU L C   1 ? 
ATOM   2978  O  O   . LEU B 2  120 ? 5.227   0.102   16.296  1.000 11.597 0 120  LEU L O   1 ? 
ATOM   2979  C  CB  . LEU B 2  120 ? 3.954   -2.250  14.257  1.000 12.837 0 120  LEU L CB  1 ? 
ATOM   2980  C  CG  . LEU B 2  120 ? 4.561   -1.303  13.213  1.000 12.056 0 120  LEU L CG  1 ? 
ATOM   2981  C  CD1 . LEU B 2  120 ? 6.046   -1.565  13.019  1.000 13.320 0 120  LEU L CD1 1 ? 
ATOM   2982  C  CD2 . LEU B 2  120 ? 3.815   -1.340  11.867  1.000 12.568 0 120  LEU L CD2 1 ? 
ATOM   2983  N  N   . VAL B 2  121 ? 3.031   -0.311  16.454  1.000 10.484 0 121  VAL L N   1 ? 
ATOM   2984  C  CA  . VAL B 2  121 ? 2.689   1.030   16.938  1.000 10.544 0 121  VAL L CA  1 ? 
ATOM   2985  C  C   . VAL B 2  121 ? 3.358   1.292   18.287  1.000 10.771 0 121  VAL L C   1 ? 
ATOM   2986  O  O   . VAL B 2  121 ? 3.861   2.405   18.536  1.000 11.143 0 121  VAL L O   1 ? 
ATOM   2987  C  CB  . VAL B 2  121 ? 1.159   1.200   17.006  1.000 11.837 0 121  VAL L CB  1 ? 
ATOM   2988  C  CG1 . VAL B 2  121 ? 0.819   2.537   17.672  1.000 13.004 0 121  VAL L CG1 1 ? 
ATOM   2989  C  CG2 . VAL B 2  121 ? 0.536   1.142   15.637  1.000 12.428 0 121  VAL L CG2 1 ? 
ATOM   2990  N  N   . HIS B 2  122 ? 3.438   0.280   19.170  1.000 11.105 0 122  HIS L N   1 ? 
ATOM   2991  C  CA  . HIS B 2  122 ? 4.117   0.509   20.452  1.000 11.795 0 122  HIS L CA  1 ? 
ATOM   2992  C  C   . HIS B 2  122 ? 5.593   0.868   20.224  1.000 11.006 0 122  HIS L C   1 ? 
ATOM   2993  O  O   . HIS B 2  122 ? 6.133   1.828   20.798  1.000 12.156 0 122  HIS L O   1 ? 
ATOM   2994  C  CB  . HIS B 2  122 ? 4.003   -0.703  21.380  1.000 12.366 0 122  HIS L CB  1 ? 
ATOM   2995  C  CG  . HIS B 2  122 ? 4.813   -0.440  22.610  1.000 13.039 0 122  HIS L CG  1 ? 
ATOM   2996  N  ND1 . HIS B 2  122 ? 6.125   -0.834  22.852  1.000 13.077 0 122  HIS L ND1 1 ? 
ATOM   2997  C  CD2 . HIS B 2  122 ? 4.430   0.325   23.664  1.000 13.177 0 122  HIS L CD2 1 ? 
ATOM   2998  C  CE1 . HIS B 2  122 ? 6.472   -0.353  24.033  1.000 12.923 0 122  HIS L CE1 1 ? 
ATOM   2999  N  NE2 . HIS B 2  122 ? 5.470   0.363   24.567  1.000 13.357 0 122  HIS L NE2 1 ? 
ATOM   3000  N  N   . PHE B 2  123 ? 6.278   0.117   19.365  1.000 11.498 0 123  PHE L N   1 ? 
ATOM   3001  C  CA  . PHE B 2  123 ? 7.701   0.310   19.134  1.000 12.117 0 123  PHE L CA  1 ? 
ATOM   3002  C  C   . PHE B 2  123 ? 7.959   1.749   18.686  1.000 12.741 0 123  PHE L C   1 ? 
ATOM   3003  O  O   . PHE B 2  123 ? 8.870   2.391   19.205  1.000 12.869 0 123  PHE L O   1 ? 
ATOM   3004  C  CB  . PHE B 2  123 ? 8.198   -0.762  18.167  1.000 12.744 0 123  PHE L CB  1 ? 
ATOM   3005  C  CG  . PHE B 2  123 ? 9.681   -0.674  17.922  1.000 14.035 0 123  PHE L CG  1 ? 
ATOM   3006  C  CD1 . PHE B 2  123 ? 10.188  0.188   16.973  1.000 14.341 0 123  PHE L CD1 1 ? 
ATOM   3007  C  CD2 . PHE B 2  123 ? 10.573  -1.361  18.714  1.000 15.075 0 123  PHE L CD2 1 ? 
ATOM   3008  C  CE1 . PHE B 2  123 ? 11.562  0.309   16.738  1.000 16.503 0 123  PHE L CE1 1 ? 
ATOM   3009  C  CE2 . PHE B 2  123 ? 11.937  -1.225  18.506  1.000 17.034 0 123  PHE L CE2 1 ? 
ATOM   3010  C  CZ  . PHE B 2  123 ? 12.438  -0.398  17.527  1.000 17.287 0 123  PHE L CZ  1 ? 
ATOM   3011  N  N   . TYR B 2  124 ? 7.215   2.242   17.688  1.000 12.217 0 124  TYR L N   1 ? 
ATOM   3012  C  CA  . TYR B 2  124 ? 7.514   3.554   17.100  1.000 13.404 0 124  TYR L CA  1 ? 
ATOM   3013  C  C   . TYR B 2  124 ? 6.807   4.668   17.864  1.000 11.902 0 124  TYR L C   1 ? 
ATOM   3014  O  O   . TYR B 2  124 ? 7.461   5.585   18.340  1.000 12.000 0 124  TYR L O   1 ? 
ATOM   3015  C  CB  . TYR B 2  124 ? 7.184   3.576   15.606  1.000 12.343 0 124  TYR L CB  1 ? 
ATOM   3016  C  CG  . TYR B 2  124 ? 8.178   2.734   14.807  1.000 12.285 0 124  TYR L CG  1 ? 
ATOM   3017  C  CD1 . TYR B 2  124 ? 9.463   3.243   14.686  1.000 12.049 0 124  TYR L CD1 1 ? 
ATOM   3018  C  CD2 . TYR B 2  124 ? 7.899   1.463   14.344  1.000 12.243 0 124  TYR L CD2 1 ? 
ATOM   3019  C  CE1 . TYR B 2  124 ? 10.429  2.549   13.997  1.000 12.648 0 124  TYR L CE1 1 ? 
ATOM   3020  C  CE2 . TYR B 2  124 ? 8.862   0.740   13.656  1.000 11.982 0 124  TYR L CE2 1 ? 
ATOM   3021  C  CZ  . TYR B 2  124 ? 10.137  1.286   13.530  1.000 12.948 0 124  TYR L CZ  1 ? 
ATOM   3022  O  OH  . TYR B 2  124 ? 11.062  0.514   12.870  1.000 13.212 0 124  TYR L OH  1 ? 
ATOM   3023  N  N   . GLN B 2  125 ? 5.486   4.633   17.929  1.000 12.012 0 125  GLN L N   1 ? 
ATOM   3024  C  CA  . GLN B 2  125 ? 4.730   5.769   18.435  1.000 11.934 0 125  GLN L CA  1 ? 
ATOM   3025  C  C   . GLN B 2  125 ? 4.731   5.891   19.967  1.000 12.491 0 125  GLN L C   1 ? 
ATOM   3026  O  O   . GLN B 2  125 ? 4.530   6.965   20.512  1.000 12.938 0 125  GLN L O   1 ? 
ATOM   3027  C  CB  . GLN B 2  125 ? 3.280   5.711   17.917  1.000 13.412 0 125  GLN L CB  1 ? 
ATOM   3028  C  CG  . GLN B 2  125 ? 3.107   6.320   16.519  1.000 12.580 0 125  GLN L CG  1 ? 
ATOM   3029  C  CD  . GLN B 2  125 ? 3.806   5.542   15.441  1.000 12.784 0 125  GLN L CD  1 ? 
ATOM   3030  O  OE1 . GLN B 2  125 ? 3.576   4.332   15.330  1.000 13.261 0 125  GLN L OE1 1 ? 
ATOM   3031  N  NE2 . GLN B 2  125 ? 4.723   6.151   14.711  1.000 12.357 0 125  GLN L NE2 1 ? 
ATOM   3032  N  N   . LEU B 2  126 ? 4.895   4.789   20.699  1.000 11.996 0 126  LEU L N   1 ? 
ATOM   3033  C  CA  . LEU B 2  126 ? 4.823   4.858   22.141  1.000 12.749 0 126  LEU L CA  1 ? 
ATOM   3034  C  C   . LEU B 2  126 ? 6.207   4.836   22.766  1.000 13.734 0 126  LEU L C   1 ? 
ATOM   3035  O  O   . LEU B 2  126 ? 6.544   5.797   23.473  1.000 14.539 0 126  LEU L O   1 ? 
ATOM   3036  C  CB  . LEU B 2  126 ? 3.882   3.781   22.706  1.000 12.956 0 126  LEU L CB  1 ? 
ATOM   3037  C  CG  . LEU B 2  126 ? 2.460   3.792   22.152  1.000 13.414 0 126  LEU L CG  1 ? 
ATOM   3038  C  CD1 . LEU B 2  126 ? 1.626   2.681   22.754  1.000 13.566 0 126  LEU L CD1 1 ? 
ATOM   3039  C  CD2 . LEU B 2  126 ? 1.787   5.119   22.397  1.000 14.403 0 126  LEU L CD2 1 ? 
ATOM   3040  N  N   . ALA B 2  127 ? 7.018   3.791   22.532  1.000 13.882 0 127  ALA L N   1 ? 
ATOM   3041  C  CA  . ALA B 2  127 ? 8.324   3.708   23.169  1.000 13.675 0 127  ALA L CA  1 ? 
ATOM   3042  C  C   . ALA B 2  127 ? 9.422   4.427   22.387  1.000 13.780 0 127  ALA L C   1 ? 
ATOM   3043  O  O   . ALA B 2  127 ? 10.431  4.830   22.995  1.000 13.944 0 127  ALA L O   1 ? 
ATOM   3044  C  CB  . ALA B 2  127 ? 8.748   2.276   23.354  1.000 13.891 0 127  ALA L CB  1 ? 
ATOM   3045  N  N   . GLY B 2  128 ? 9.244   4.616   21.070  1.000 13.077 0 128  GLY L N   1 ? 
ATOM   3046  C  CA  . GLY B 2  128 ? 10.337  5.042   20.195  1.000 13.326 0 128  GLY L CA  1 ? 
ATOM   3047  C  C   . GLY B 2  128 ? 11.081  6.287   20.674  1.000 12.857 0 128  GLY L C   1 ? 
ATOM   3048  O  O   . GLY B 2  128 ? 12.309  6.313   20.675  1.000 13.203 0 128  GLY L O   1 ? 
ATOM   3049  N  N   . MET B 2  129 ? 10.366  7.341   21.077  1.000 12.802 0 129  MET L N   1 ? 
ATOM   3050  C  CA  . MET B 2  129 ? 10.992  8.602   21.447  1.000 12.358 0 129  MET L CA  1 ? 
ATOM   3051  C  C   . MET B 2  129 ? 11.709  8.533   22.790  1.000 13.147 0 129  MET L C   1 ? 
ATOM   3052  O  O   . MET B 2  129 ? 12.328  9.507   23.150  1.000 14.141 0 129  MET L O   1 ? 
ATOM   3053  C  CB  . MET B 2  129 ? 9.944   9.728   21.451  1.000 13.466 0 129  MET L CB  1 ? 
ATOM   3054  C  CG  . MET B 2  129 ? 9.484   10.078  20.016  1.000 14.555 0 129  MET L CG  1 ? 
ATOM   3055  S  SD  . MET B 2  129 ? 8.621   11.648  19.883  1.000 15.867 0 129  MET L SD  1 ? 
ATOM   3056  C  CE  . MET B 2  129 ? 7.161   11.266  20.826  1.000 16.739 0 129  MET L CE  1 ? 
ATOM   3057  N  N   . ASP B 2  130 ? 11.684  7.387   23.512  1.000 11.993 0 130  ASP L N   1 ? 
ATOM   3058  C  CA  . ASP B 2  130 ? 12.579  7.208   24.644  1.000 12.982 0 130  ASP L CA  1 ? 
ATOM   3059  C  C   . ASP B 2  130 ? 14.005  6.915   24.174  1.000 16.637 0 130  ASP L C   1 ? 
ATOM   3060  O  O   . ASP B 2  130 ? 14.933  6.993   24.996  1.000 15.873 0 130  ASP L O   1 ? 
ATOM   3061  C  CB  . ASP B 2  130 ? 12.109  6.033   25.496  1.000 13.885 0 130  ASP L CB  1 ? 
ATOM   3062  C  CG  . ASP B 2  130 ? 10.774  6.207   26.188  1.000 14.506 0 130  ASP L CG  1 ? 
ATOM   3063  O  OD1 . ASP B 2  130 ? 10.241  7.329   26.184  1.000 12.515 0 130  ASP L OD1 1 ? 
ATOM   3064  O  OD2 . ASP B 2  130 ? 10.248  5.184   26.627  1.000 15.825 0 130  ASP L OD2 1 ? 
ATOM   3065  N  N   . TRP B 2  131 ? 14.154  6.452   22.924  1.000 14.862 0 131  TRP L N   1 ? 
ATOM   3066  C  CA  . TRP B 2  131 ? 15.430  5.902   22.436  1.000 15.487 0 131  TRP L CA  1 ? 
ATOM   3067  C  C   . TRP B 2  131 ? 16.005  6.707   21.274  1.000 15.671 0 131  TRP L C   1 ? 
ATOM   3068  O  O   . TRP B 2  131 ? 17.223  6.749   21.072  1.000 16.230 0 131  TRP L O   1 ? 
ATOM   3069  C  CB  . TRP B 2  131 ? 15.215  4.447   21.999  1.000 14.483 0 131  TRP L CB  1 ? 
ATOM   3070  C  CG  . TRP B 2  131 ? 14.668  3.628   23.121  1.000 14.589 0 131  TRP L CG  1 ? 
ATOM   3071  C  CD1 . TRP B 2  131 ? 13.362  3.230   23.320  1.000 15.957 0 131  TRP L CD1 1 ? 
ATOM   3072  C  CD2 . TRP B 2  131 ? 15.418  3.072   24.232  1.000 16.369 0 131  TRP L CD2 1 ? 
ATOM   3073  N  NE1 . TRP B 2  131 ? 13.267  2.508   24.483  1.000 14.061 0 131  TRP L NE1 1 ? 
ATOM   3074  C  CE2 . TRP B 2  131 ? 14.513  2.383   25.054  1.000 15.969 0 131  TRP L CE2 1 ? 
ATOM   3075  C  CE3 . TRP B 2  131 ? 16.774  3.121   24.592  1.000 17.203 0 131  TRP L CE3 1 ? 
ATOM   3076  C  CZ2 . TRP B 2  131 ? 14.904  1.750   26.219  1.000 18.244 0 131  TRP L CZ2 1 ? 
ATOM   3077  C  CZ3 . TRP B 2  131 ? 17.152  2.530   25.758  1.000 16.190 0 131  TRP L CZ3 1 ? 
ATOM   3078  C  CH2 . TRP B 2  131 ? 16.225  1.911   26.589  1.000 16.667 0 131  TRP L CH2 1 ? 
ATOM   3079  N  N   . ILE B 2  132 ? 15.096  7.323   20.493  1.000 13.970 0 132  ILE L N   1 ? 
ATOM   3080  C  CA  . ILE B 2  132 ? 15.404  8.185   19.350  1.000 14.599 0 132  ILE L CA  1 ? 
ATOM   3081  C  C   . ILE B 2  132 ? 15.277  9.633   19.789  1.000 16.602 0 132  ILE L C   1 ? 
ATOM   3082  O  O   . ILE B 2  132 ? 14.181  10.056  20.197  1.000 16.199 0 132  ILE L O   1 ? 
ATOM   3083  C  CB  . ILE B 2  132 ? 14.417  7.875   18.188  1.000 15.448 0 132  ILE L CB  1 ? 
ATOM   3084  C  CG1 . ILE B 2  132 ? 14.556  6.420   17.709  1.000 17.621 0 132  ILE L CG1 1 ? 
ATOM   3085  C  CG2 . ILE B 2  132 ? 14.627  8.876   17.059  1.000 16.407 0 132  ILE L CG2 1 ? 
ATOM   3086  C  CD1 . ILE B 2  132 ? 13.324  5.872   17.011  1.000 17.671 0 132  ILE L CD1 1 ? 
ATOM   3087  N  N   . ASP B 2  133 ? 16.368  10.415  19.673  1.000 14.944 0 133  ASP L N   1 ? 
ATOM   3088  C  CA  . ASP B 2  133 ? 16.350  11.830  19.915  1.000 15.353 0 133  ASP L CA  1 ? 
ATOM   3089  C  C   . ASP B 2  133 ? 15.938  12.506  18.598  1.000 15.000 0 133  ASP L C   1 ? 
ATOM   3090  O  O   . ASP B 2  133 ? 16.723  12.694  17.673  1.000 14.912 0 133  ASP L O   1 ? 
ATOM   3091  C  CB  . ASP B 2  133 ? 17.696  12.324  20.490  1.000 16.849 0 133  ASP L CB  1 ? 
ATOM   3092  C  CG  . ASP B 2  133 ? 17.696  13.797  20.796  1.000 18.163 0 133  ASP L CG  1 ? 
ATOM   3093  O  OD1 . ASP B 2  133 ? 16.862  14.536  20.226  1.000 15.942 0 133  ASP L OD1 1 ? 
ATOM   3094  O  OD2 . ASP B 2  133 ? 18.525  14.228  21.619  1.000 19.728 0 133  ASP L OD2 1 ? 
ATOM   3095  N  N   . VAL B 2  134 ? 14.642  12.801  18.492  1.000 15.221 0 134  VAL L N   1 ? 
ATOM   3096  C  CA  . VAL B 2  134 ? 14.078  13.322  17.245  1.000 15.160 0 134  VAL L CA  1 ? 
ATOM   3097  C  C   . VAL B 2  134 ? 14.750  14.623  16.830  1.000 14.704 0 134  VAL L C   1 ? 
ATOM   3098  O  O   . VAL B 2  134 ? 15.042  14.818  15.649  1.000 14.742 0 134  VAL L O   1 ? 
ATOM   3099  C  CB  . VAL B 2  134 ? 12.544  13.538  17.369  1.000 14.703 0 134  VAL L CB  1 ? 
ATOM   3100  C  CG1 . VAL B 2  134 ? 11.985  14.236  16.149  1.000 14.717 0 134  VAL L CG1 1 ? 
ATOM   3101  C  CG2 . VAL B 2  134 ? 11.843  12.186  17.628  1.000 15.591 0 134  VAL L CG2 1 ? 
ATOM   3102  N  N   . LEU B 2  135 ? 14.963  15.544  17.782  1.000 15.563 0 135  LEU L N   1 ? 
ATOM   3103  C  CA  . LEU B 2  135 ? 15.547  16.842  17.427  1.000 15.895 0 135  LEU L CA  1 ? 
ATOM   3104  C  C   . LEU B 2  135 ? 16.984  16.649  16.932  1.000 16.606 0 135  LEU L C   1 ? 
ATOM   3105  O  O   . LEU B 2  135 ? 17.420  17.385  16.029  1.000 18.874 0 135  LEU L O   1 ? 
ATOM   3106  C  CB  . LEU B 2  135 ? 15.450  17.817  18.590  1.000 19.702 0 135  LEU L CB  1 ? 
ATOM   3107  C  CG  . LEU B 2  135 ? 14.166  18.643  18.626  1.000 24.302 0 135  LEU L CG  1 ? 
ATOM   3108  C  CD1 . LEU B 2  135 ? 12.951  17.762  18.553  1.000 28.290 0 135  LEU L CD1 1 ? 
ATOM   3109  C  CD2 . LEU B 2  135 ? 14.098  19.518  19.853  1.000 30.799 0 135  LEU L CD2 1 ? 
ATOM   3110  N  N   . ASP B 2  136 ? 17.703  15.648  17.477  1.000 17.750 0 136  ASP L N   1 ? 
ATOM   3111  C  CA  . ASP B 2  136 ? 19.081  15.389  17.063  1.000 18.549 0 136  ASP L CA  1 ? 
ATOM   3112  C  C   . ASP B 2  136 ? 19.133  14.941  15.607  1.000 18.371 0 136  ASP L C   1 ? 
ATOM   3113  O  O   . ASP B 2  136 ? 20.155  15.061  14.938  1.000 18.265 0 136  ASP L O   1 ? 
ATOM   3114  C  CB  . ASP B 2  136 ? 19.763  14.345  17.943  1.000 18.145 0 136  ASP L CB  1 ? 
ATOM   3115  C  CG  . ASP B 2  136 ? 21.252  14.165  17.638  1.000 18.623 0 136  ASP L CG  1 ? 
ATOM   3116  O  OD1 . ASP B 2  136 ? 22.008  15.140  17.832  1.000 19.798 0 136  ASP L OD1 1 ? 
ATOM   3117  O  OD2 . ASP B 2  136 ? 21.646  13.099  17.251  1.000 17.902 0 136  ASP L OD2 1 ? 
ATOM   3118  N  N   . ALA B 2  137 ? 18.015  14.412  15.078  1.000 16.980 0 137  ALA L N   1 ? 
ATOM   3119  C  CA  . ALA B 2  137 ? 17.962  14.046  13.683  1.000 17.753 0 137  ALA L CA  1 ? 
ATOM   3120  C  C   . ALA B 2  137 ? 18.253  15.218  12.762  1.000 17.738 0 137  ALA L C   1 ? 
ATOM   3121  O  O   . ALA B 2  137 ? 18.642  14.955  11.622  1.000 18.973 0 137  ALA L O   1 ? 
ATOM   3122  C  CB  . ALA B 2  137 ? 16.627  13.472  13.338  1.000 17.793 0 137  ALA L CB  1 ? 
ATOM   3123  N  N   . LEU B 2  138 ? 17.990  16.453  13.205  1.000 17.487 0 138  LEU L N   1 ? 
ATOM   3124  C  CA  . LEU B 2  138 ? 18.237  17.647  12.416  1.000 18.751 0 138  LEU L CA  1 ? 
ATOM   3125  C  C   . LEU B 2  138 ? 19.741  17.839  12.182  1.000 21.572 0 138  LEU L C   1 ? 
ATOM   3126  O  O   . LEU B 2  138 ? 20.057  18.651  11.311  1.000 23.743 0 138  LEU L O   1 ? 
ATOM   3127  C  CB  . LEU B 2  138 ? 17.624  18.888  13.081  1.000 17.446 0 138  LEU L CB  1 ? 
ATOM   3128  C  CG  . LEU B 2  138 ? 16.095  18.894  13.134  1.000 19.417 0 138  LEU L CG  1 ? 
ATOM   3129  C  CD1 . LEU B 2  138 ? 15.588  20.091  13.887  1.000 21.345 0 138  LEU L CD1 1 ? 
ATOM   3130  C  CD2 . LEU B 2  138 ? 15.475  18.842  11.721  1.000 20.555 0 138  LEU L CD2 1 ? 
ATOM   3131  N  N   . LYS B 2  139 ? 20.602  17.096  12.890  1.000 20.557 0 139  LYS L N   1 ? 
ATOM   3132  C  CA  . LYS B 2  139 ? 22.054  17.279  12.783  1.000 22.113 0 139  LYS L CA  1 ? 
ATOM   3133  C  C   . LYS B 2  139 ? 22.662  16.221  11.868  1.000 24.557 0 139  LYS L C   1 ? 
ATOM   3134  O  O   . LYS B 2  139 ? 23.857  16.248  11.537  1.000 24.432 0 139  LYS L O   1 ? 
ATOM   3135  C  CB  . LYS B 2  139 ? 22.651  17.343  14.197  1.000 24.066 0 139  LYS L CB  1 ? 
ATOM   3136  C  CG  . LYS B 2  139 ? 22.387  18.680  14.901  1.000 33.460 0 139  LYS L CG  1 ? 
ATOM   3137  C  CD  . LYS B 2  139 ? 23.140  18.934  16.193  1.000 41.626 0 139  LYS L CD  1 ? 
ATOM   3138  C  CE  . LYS B 2  139 ? 23.247  20.413  16.522  1.000 47.115 0 139  LYS L CE  1 ? 
ATOM   3139  N  NZ  . LYS B 2  139 ? 21.986  21.005  17.038  1.000 49.682 0 139  LYS L NZ  1 ? 
ATOM   3140  N  N   . ALA B 2  140 ? 21.835  15.261  11.416  1.000 19.771 0 140  ALA L N   1 ? 
ATOM   3141  C  CA  . ALA B 2  140 ? 22.332  14.110  10.686  1.000 17.092 0 140  ALA L CA  1 ? 
ATOM   3142  C  C   . ALA B 2  140 ? 22.782  14.504  9.282   1.000 17.668 0 140  ALA L C   1 ? 
ATOM   3143  O  O   . ALA B 2  140 ? 22.229  15.387  8.662   1.000 17.853 0 140  ALA L O   1 ? 
ATOM   3144  C  CB  . ALA B 2  140 ? 21.267  13.016  10.600  1.000 17.580 0 140  ALA L CB  1 ? 
ATOM   3145  N  N   . ASP B 2  141 ? 23.739  13.758  8.770   1.000 18.298 0 141  ASP L N   1 ? 
ATOM   3146  C  CA  . ASP B 2  141 ? 24.143  13.828  7.380   1.000 18.040 0 141  ASP L CA  1 ? 
ATOM   3147  C  C   . ASP B 2  141 ? 23.256  12.838  6.620   1.000 15.829 0 141  ASP L C   1 ? 
ATOM   3148  O  O   . ASP B 2  141 ? 23.266  11.620  6.866   1.000 17.124 0 141  ASP L O   1 ? 
ATOM   3149  C  CB  . ASP B 2  141 ? 25.610  13.411  7.292   1.000 19.624 0 141  ASP L CB  1 ? 
ATOM   3150  C  CG  . ASP B 2  141 ? 26.136  13.447  5.863   1.000 24.703 0 141  ASP L CG  1 ? 
ATOM   3151  O  OD1 . ASP B 2  141 ? 25.805  12.582  5.090   1.000 25.135 0 141  ASP L OD1 1 ? 
ATOM   3152  O  OD2 . ASP B 2  141 ? 26.781  14.419  5.532   1.000 42.881 0 141  ASP L OD2 1 ? 
ATOM   3153  N  N   . PRO B 2  142 ? 22.463  13.301  5.632   1.000 16.715 0 142  PRO L N   1 ? 
ATOM   3154  C  CA  . PRO B 2  142 ? 21.647  12.352  4.874   1.000 17.736 0 142  PRO L CA  1 ? 
ATOM   3155  C  C   . PRO B 2  142 ? 22.363  11.200  4.187   1.000 19.244 0 142  PRO L C   1 ? 
ATOM   3156  O  O   . PRO B 2  142 ? 21.840  10.078  4.164   1.000 16.189 0 142  PRO L O   1 ? 
ATOM   3157  C  CB  . PRO B 2  142 ? 20.976  13.260  3.828   1.000 19.843 0 142  PRO L CB  1 ? 
ATOM   3158  C  CG  . PRO B 2  142 ? 20.964  14.606  4.431   1.000 20.488 0 142  PRO L CG  1 ? 
ATOM   3159  C  CD  . PRO B 2  142 ? 22.240  14.706  5.244   1.000 19.270 0 142  PRO L CD  1 ? 
ATOM   3160  N  N   . ARG B 2  143 ? 23.575  11.426  3.647   1.000 18.466 0 143  ARG L N   1 ? 
ATOM   3161  C  CA  . ARG B 2  143 ? 24.306  10.330  3.021   1.000 18.751 0 143  ARG L CA  1 ? 
ATOM   3162  C  C   . ARG B 2  143 ? 24.743  9.325   4.071   1.000 18.577 0 143  ARG L C   1 ? 
ATOM   3163  O  O   . ARG B 2  143 ? 24.628  8.132   3.844   1.000 17.542 0 143  ARG L O   1 ? 
ATOM   3164  C  CB  . ARG B 2  143 ? 25.531  10.804  2.209   1.000 21.935 0 143  ARG L CB  1 ? 
ATOM   3165  C  CG  . ARG B 2  143 ? 25.128  11.515  0.917   1.000 28.706 0 143  ARG L CG  1 ? 
ATOM   3166  C  CD  . ARG B 2  143 ? 26.265  12.095  0.077   1.000 34.345 0 143  ARG L CD  1 ? 
ATOM   3167  N  NE  . ARG B 2  143 ? 26.795  13.326  0.689   1.000 39.380 0 143  ARG L NE  1 ? 
ATOM   3168  C  CZ  . ARG B 2  143 ? 27.966  13.893  0.388   1.000 53.433 0 143  ARG L CZ  1 ? 
ATOM   3169  N  NH1 . ARG B 2  143 ? 28.689  13.445  -0.630  1.000 53.808 0 143  ARG L NH1 1 ? 
ATOM   3170  N  NH2 . ARG B 2  143 ? 28.404  14.927  1.097   1.000 61.790 0 143  ARG L NH2 1 ? 
ATOM   3171  N  N   . LYS B 2  144 ? 25.278  9.761   5.219   1.000 18.816 0 144  LYS L N   1 ? 
ATOM   3172  C  CA  . LYS B 2  144 ? 25.661  8.783   6.230   1.000 20.172 0 144  LYS L CA  1 ? 
ATOM   3173  C  C   . LYS B 2  144 ? 24.450  8.007   6.782   1.000 17.888 0 144  LYS L C   1 ? 
ATOM   3174  O  O   . LYS B 2  144 ? 24.532  6.834   7.111   1.000 18.952 0 144  LYS L O   1 ? 
ATOM   3175  C  CB  . LYS B 2  144 ? 26.425  9.475   7.363   1.000 24.878 0 144  LYS L CB  1 ? 
ATOM   3176  C  CG  . LYS B 2  144 ? 27.811  9.945   6.918   1.000 38.324 0 144  LYS L CG  1 ? 
ATOM   3177  C  CD  . LYS B 2  144 ? 28.792  10.312  8.018   1.000 47.007 0 144  LYS L CD  1 ? 
ATOM   3178  C  CE  . LYS B 2  144 ? 30.200  10.381  7.437   1.000 54.804 0 144  LYS L CE  1 ? 
ATOM   3179  N  NZ  . LYS B 2  144 ? 31.118  11.216  8.252   1.000 62.392 0 144  LYS L NZ  1 ? 
ATOM   3180  N  N   . THR B 2  145 ? 23.297  8.671   6.830   1.000 16.992 0 145  THR L N   1 ? 
ATOM   3181  C  CA  . THR B 2  145 ? 22.053  8.011   7.214   1.000 16.788 0 145  THR L CA  1 ? 
ATOM   3182  C  C   . THR B 2  145 ? 21.692  6.929   6.212   1.000 15.517 0 145  THR L C   1 ? 
ATOM   3183  O  O   . THR B 2  145 ? 21.315  5.808   6.583   1.000 15.674 0 145  THR L O   1 ? 
ATOM   3184  C  CB  . THR B 2  145 ? 20.937  9.039   7.381   1.000 15.154 0 145  THR L CB  1 ? 
ATOM   3185  O  OG1 . THR B 2  145 ? 21.305  10.087  8.282   1.000 15.314 0 145  THR L OG1 1 ? 
ATOM   3186  C  CG2 . THR B 2  145 ? 19.669  8.419   7.925   1.000 15.102 0 145  THR L CG2 1 ? 
ATOM   3187  N  N   . SER B 2  146 ? 21.795  7.233   4.912   1.000 16.236 0 146  SER L N   1 ? 
ATOM   3188  C  CA  . SER B 2  146 ? 21.553  6.235   3.888   1.000 16.246 0 146  SER L CA  1 ? 
ATOM   3189  C  C   . SER B 2  146 ? 22.506  5.063   4.051   1.000 17.984 0 146  SER L C   1 ? 
ATOM   3190  O  O   . SER B 2  146 ? 22.124  3.925   3.992   1.000 16.536 0 146  SER L O   1 ? 
ATOM   3191  C  CB  . SER B 2  146 ? 21.737  6.820   2.530   1.000 16.571 0 146  SER L CB  1 ? 
ATOM   3192  O  OG  . SER B 2  146 ? 21.695  5.841   1.527   1.000 17.411 0 146  SER L OG  1 ? 
ATOM   3193  N  N   . GLU B 2  147 ? 23.766  5.369   4.304   1.000 16.750 0 147  GLU L N   1 ? 
ATOM   3194  C  CA  . GLU B 2  147 ? 24.748  4.319   4.474   1.000 18.370 0 147  GLU L CA  1 ? 
ATOM   3195  C  C   . GLU B 2  147 ? 24.429  3.422   5.659   1.000 15.963 0 147  GLU L C   1 ? 
ATOM   3196  O  O   . GLU B 2  147 ? 24.574  2.218   5.549   1.000 18.451 0 147  GLU L O   1 ? 
ATOM   3197  C  CB  . GLU B 2  147 ? 26.144  4.947   4.619   1.000 19.891 0 147  GLU L CB  1 ? 
ATOM   3198  C  CG  . GLU B 2  147 ? 26.621  5.552   3.301   1.000 26.944 0 147  GLU L CG  1 ? 
ATOM   3199  C  CD  . GLU B 2  147 ? 27.744  6.582   3.362   1.000 35.533 0 147  GLU L CD  1 ? 
ATOM   3200  O  OE1 . GLU B 2  147 ? 28.265  6.851   4.455   1.000 38.284 0 147  GLU L OE1 1 ? 
ATOM   3201  O  OE2 . GLU B 2  147 ? 28.044  7.167   2.298   1.000 41.347 0 147  GLU L OE2 1 ? 
ATOM   3202  N  N   . LEU B 2  148 ? 24.029  4.010   6.783   1.000 16.917 0 148  LEU L N   1 ? 
ATOM   3203  C  CA  . LEU B 2  148 ? 23.691  3.234   7.965   1.000 15.790 0 148  LEU L CA  1 ? 
ATOM   3204  C  C   . LEU B 2  148 ? 22.500  2.323   7.642   1.000 15.415 0 148  LEU L C   1 ? 
ATOM   3205  O  O   . LEU B 2  148 ? 22.496  1.120   7.851   1.000 15.481 0 148  LEU L O   1 ? 
ATOM   3206  C  CB  . LEU B 2  148 ? 23.339  4.198   9.103   1.000 15.789 0 148  LEU L CB  1 ? 
ATOM   3207  C  CG  . LEU B 2  148 ? 22.833  3.458   10.353  1.000 16.737 0 148  LEU L CG  1 ? 
ATOM   3208  C  CD1 . LEU B 2  148 ? 23.916  2.483   10.892  1.000 17.208 0 148  LEU L CD1 1 ? 
ATOM   3209  C  CD2 . LEU B 2  148 ? 22.373  4.440   11.408  1.000 19.189 0 148  LEU L CD2 1 ? 
ATOM   3210  N  N   . ALA B 2  149 ? 21.435  2.916   7.109   1.000 14.093 0 149  ALA L N   1 ? 
ATOM   3211  C  CA  . ALA B 2  149 ? 20.247  2.125   6.829   1.000 14.517 0 149  ALA L CA  1 ? 
ATOM   3212  C  C   . ALA B 2  149 ? 20.543  0.935   5.914   1.000 15.566 0 149  ALA L C   1 ? 
ATOM   3213  O  O   . ALA B 2  149 ? 20.054  -0.176  6.155   1.000 16.221 0 149  ALA L O   1 ? 
ATOM   3214  C  CB  . ALA B 2  149 ? 19.189  3.012   6.209   1.000 14.786 0 149  ALA L CB  1 ? 
ATOM   3215  N  N   . GLN B 2  150 ? 21.293  1.139   4.830   1.000 14.818 0 150  GLN L N   1 ? 
ATOM   3216  C  CA  . GLN B 2  150 ? 21.630  0.114   3.863   1.000 17.139 0 150  GLN L CA  1 ? 
ATOM   3217  C  C   . GLN B 2  150 ? 22.536  -0.946  4.468   1.000 17.604 0 150  GLN L C   1 ? 
ATOM   3218  O  O   . GLN B 2  150 ? 22.448  -2.098  4.081   1.000 19.369 0 150  GLN L O   1 ? 
ATOM   3219  C  CB  . GLN B 2  150 ? 22.245  0.768   2.611   1.000 18.516 0 150  GLN L CB  1 ? 
ATOM   3220  C  CG  . GLN B 2  150 ? 21.243  1.683   1.902   1.000 17.072 0 150  GLN L CG  1 ? 
ATOM   3221  C  CD  . GLN B 2  150 ? 21.685  2.433   0.660   1.000 17.926 0 150  GLN L CD  1 ? 
ATOM   3222  O  OE1 . GLN B 2  150 ? 20.872  3.045   -0.045  1.000 19.437 0 150  GLN L OE1 1 ? 
ATOM   3223  N  NE2 . GLN B 2  150 ? 22.969  2.393   0.350   1.000 19.506 0 150  GLN L NE2 1 ? 
ATOM   3224  N  N   . SER B 2  151 ? 23.339  -0.581  5.460   1.000 16.717 0 151  SER L N   1 ? 
ATOM   3225  C  CA  . SER B 2  151 ? 24.146  -1.589  6.149   1.000 16.943 0 151  SER L CA  1 ? 
ATOM   3226  C  C   . SER B 2  151 ? 23.294  -2.523  7.010   1.000 18.553 0 151  SER L C   1 ? 
ATOM   3227  O  O   . SER B 2  151 ? 23.738  -3.621  7.362   1.000 21.035 0 151  SER L O   1 ? 
ATOM   3228  C  CB  . SER B 2  151 ? 25.204  -0.949  7.012   1.000 16.302 0 151  SER L CB  1 ? 
ATOM   3229  O  OG  . SER B 2  151 ? 24.714  -0.394  8.221   1.000 18.857 0 151  SER L OG  1 ? 
ATOM   3230  N  N   . LEU B 2  152 ? 22.102  -2.085  7.416   1.000 18.273 0 152  LEU L N   1 ? 
ATOM   3231  C  CA  . LEU B 2  152 ? 21.303  -2.818  8.390   1.000 19.604 0 152  LEU L CA  1 ? 
ATOM   3232  C  C   . LEU B 2  152 ? 20.174  -3.578  7.718   1.000 18.381 0 152  LEU L C   1 ? 
ATOM   3233  O  O   . LEU B 2  152 ? 19.637  -4.497  8.317   1.000 18.151 0 152  LEU L O   1 ? 
ATOM   3234  C  CB  . LEU B 2  152 ? 20.704  -1.851  9.421   1.000 18.697 0 152  LEU L CB  1 ? 
ATOM   3235  C  CG  . LEU B 2  152 ? 21.704  -1.048  10.247  1.000 20.210 0 152  LEU L CG  1 ? 
ATOM   3236  C  CD1 . LEU B 2  152 ? 20.994  -0.153  11.238  1.000 21.063 0 152  LEU L CD1 1 ? 
ATOM   3237  C  CD2 . LEU B 2  152 ? 22.671  -1.984  10.953  1.000 20.401 0 152  LEU L CD2 1 ? 
ATOM   3238  N  N   . SER B 2  153 ? 19.788  -3.198  6.497   1.000 16.269 0 153  SER L N   1 ? 
ATOM   3239  C  CA  . SER B 2  153 ? 18.553  -3.730  5.957   1.000 15.942 0 153  SER L CA  1 ? 
ATOM   3240  C  C   . SER B 2  153 ? 18.526  -3.642  4.451   1.000 16.116 0 153  SER L C   1 ? 
ATOM   3241  O  O   . SER B 2  153 ? 19.067  -2.693  3.861   1.000 17.249 0 153  SER L O   1 ? 
ATOM   3242  C  CB  . SER B 2  153 ? 17.357  -2.904  6.485   1.000 15.929 0 153  SER L CB  1 ? 
ATOM   3243  O  OG  . SER B 2  153 ? 16.164  -3.452  5.970   1.000 17.059 0 153  SER L OG  1 ? 
ATOM   3244  N  N   . SER B 2  154 ? 17.743  -4.551  3.862   1.000 16.848 0 154  SER L N   1 ? 
ATOM   3245  C  CA  . SER B 2  154 ? 17.452  -4.492  2.438   1.000 18.184 0 154  SER L CA  1 ? 
ATOM   3246  C  C   . SER B 2  154 ? 16.294  -3.558  2.099   1.000 18.247 0 154  SER L C   1 ? 
ATOM   3247  O  O   . SER B 2  154 ? 15.938  -3.379  0.937   1.000 18.932 0 154  SER L O   1 ? 
ATOM   3248  C  CB  . SER B 2  154 ? 17.152  -5.841  1.926   1.000 19.083 0 154  SER L CB  1 ? 
ATOM   3249  O  OG  . SER B 2  154 ? 16.052  -6.383  2.658   1.000 25.643 0 154  SER L OG  1 ? 
ATOM   3250  N  N   . TRP B 2  155 ? 15.643  -3.007  3.134   1.000 16.505 0 155  TRP L N   1 ? 
ATOM   3251  C  CA  . TRP B 2  155 ? 14.468  -2.174  2.934   1.000 15.830 0 155  TRP L CA  1 ? 
ATOM   3252  C  C   . TRP B 2  155 ? 14.713  -1.189  1.805   1.000 15.543 0 155  TRP L C   1 ? 
ATOM   3253  O  O   . TRP B 2  155 ? 15.760  -0.506  1.764   1.000 14.671 0 155  TRP L O   1 ? 
ATOM   3254  C  CB  . TRP B 2  155 ? 14.136  -1.419  4.215   1.000 13.959 0 155  TRP L CB  1 ? 
ATOM   3255  C  CG  . TRP B 2  155 ? 12.834  -0.655  4.181   1.000 14.465 0 155  TRP L CG  1 ? 
ATOM   3256  C  CD1 . TRP B 2  155 ? 12.680  0.676   4.442   1.000 13.589 0 155  TRP L CD1 1 ? 
ATOM   3257  C  CD2 . TRP B 2  155 ? 11.517  -1.179  3.974   1.000 15.137 0 155  TRP L CD2 1 ? 
ATOM   3258  N  NE1 . TRP B 2  155 ? 11.344  1.018   4.398   1.000 15.072 0 155  TRP L NE1 1 ? 
ATOM   3259  C  CE2 . TRP B 2  155 ? 10.613  -0.103  4.125   1.000 15.480 0 155  TRP L CE2 1 ? 
ATOM   3260  C  CE3 . TRP B 2  155 ? 11.019  -2.461  3.703   1.000 15.122 0 155  TRP L CE3 1 ? 
ATOM   3261  C  CZ2 . TRP B 2  155 ? 9.222   -0.306  3.995   1.000 16.329 0 155  TRP L CZ2 1 ? 
ATOM   3262  C  CZ3 . TRP B 2  155 ? 9.650   -2.660  3.590   1.000 17.026 0 155  TRP L CZ3 1 ? 
ATOM   3263  C  CH2 . TRP B 2  155 ? 8.773   -1.590  3.766   1.000 17.338 0 155  TRP L CH2 1 ? 
ATOM   3264  N  N   . PRO B 2  156 ? 13.747  -0.993  0.882   1.000 15.446 0 156  PRO L N   1 ? 
ATOM   3265  C  CA  . PRO B 2  156 ? 14.066  -0.129  -0.252  1.000 14.295 0 156  PRO L CA  1 ? 
ATOM   3266  C  C   . PRO B 2  156 ? 14.326  1.333   0.079   1.000 15.455 0 156  PRO L C   1 ? 
ATOM   3267  O  O   . PRO B 2  156 ? 15.133  1.983   -0.579  1.000 14.606 0 156  PRO L O   1 ? 
ATOM   3268  C  CB  . PRO B 2  156 ? 12.858  -0.275  -1.183  1.000 14.878 0 156  PRO L CB  1 ? 
ATOM   3269  C  CG  . PRO B 2  156 ? 12.369  -1.685  -0.895  1.000 16.266 0 156  PRO L CG  1 ? 
ATOM   3270  C  CD  . PRO B 2  156 ? 12.521  -1.789  0.621   1.000 16.754 0 156  PRO L CD  1 ? 
ATOM   3271  N  N   . LYS B 2  157 ? 13.578  1.887   1.053   1.000 15.466 0 157  LYS L N   1 ? 
ATOM   3272  C  CA  . LYS B 2  157 ? 13.487  3.318   1.214   1.000 17.420 0 157  LYS L CA  1 ? 
ATOM   3273  C  C   . LYS B 2  157 ? 14.654  3.809   2.046   1.000 16.191 0 157  LYS L C   1 ? 
ATOM   3274  O  O   . LYS B 2  157 ? 14.553  3.912   3.274   1.000 16.588 0 157  LYS L O   1 ? 
ATOM   3275  C  CB  . LYS B 2  157 ? 12.147  3.637   1.851   1.000 16.985 0 157  LYS L CB  1 ? 
ATOM   3276  C  CG  . LYS B 2  157 ? 10.933  3.262   1.021   1.000 17.785 0 157  LYS L CG  1 ? 
ATOM   3277  C  CD  . LYS B 2  157 ? 9.682   3.880   1.613   1.000 20.799 0 157  LYS L CD  1 ? 
ATOM   3278  C  CE  . LYS B 2  157 ? 8.494   3.330   0.854   1.000 25.457 0 157  LYS L CE  1 ? 
ATOM   3279  N  NZ  . LYS B 2  157 ? 7.217   3.909   1.324   1.000 30.896 0 157  LYS L NZ  1 ? 
ATOM   3280  N  N   . SER B 2  158 ? 15.746  4.137   1.351   1.000 16.279 0 158  SER L N   1 ? 
ATOM   3281  C  CA  . SER B 2  158 ? 17.031  4.416   1.991   1.000 17.037 0 158  SER L CA  1 ? 
ATOM   3282  C  C   . SER B 2  158 ? 17.857  5.451   1.257   1.000 16.812 0 158  SER L C   1 ? 
ATOM   3283  O  O   . SER B 2  158 ? 18.990  5.698   1.658   1.000 16.673 0 158  SER L O   1 ? 
ATOM   3284  C  CB  . SER B 2  158 ? 17.829  3.149   2.090   1.000 18.214 0 158  SER L CB  1 ? 
ATOM   3285  O  OG  . SER B 2  158 ? 18.219  2.740   0.794   1.000 21.693 0 158  SER L OG  1 ? 
ATOM   3286  N  N   . SER B 2  159 ? 17.306  6.137   0.231   1.000 15.222 0 159  SER L N   1 ? 
ATOM   3287  C  CA  . SER B 2  159 ? 18.154  7.027   -0.537  1.000 15.109 0 159  SER L CA  1 ? 
ATOM   3288  C  C   . SER B 2  159 ? 18.577  8.228   0.305   1.000 16.139 0 159  SER L C   1 ? 
ATOM   3289  O  O   . SER B 2  159 ? 17.856  8.715   1.176   1.000 13.877 0 159  SER L O   1 ? 
ATOM   3290  C  CB  . SER B 2  159 ? 17.448  7.491   -1.780  1.000 16.505 0 159  SER L CB  1 ? 
ATOM   3291  O  OG  . SER B 2  159 ? 16.427  8.433   -1.473  1.000 15.453 0 159  SER L OG  1 ? 
ATOM   3292  N  N   . PRO B 2  160 ? 19.762  8.842   0.025   1.000 14.510 0 160  PRO L N   1 ? 
ATOM   3293  C  CA  . PRO B 2  160 ? 20.127  10.090  0.671   1.000 16.360 0 160  PRO L CA  1 ? 
ATOM   3294  C  C   . PRO B 2  160 ? 19.054  11.157  0.485   1.000 14.633 0 160  PRO L C   1 ? 
ATOM   3295  O  O   . PRO B 2  160 ? 18.758  11.937  1.404   1.000 15.032 0 160  PRO L O   1 ? 
ATOM   3296  C  CB  . PRO B 2  160 ? 21.451  10.415  -0.053  1.000 17.217 0 160  PRO L CB  1 ? 
ATOM   3297  C  CG  . PRO B 2  160 ? 21.993  9.063   -0.397  1.000 16.815 0 160  PRO L CG  1 ? 
ATOM   3298  C  CD  . PRO B 2  160 ? 20.770  8.309   -0.918  1.000 15.753 0 160  PRO L CD  1 ? 
ATOM   3299  N  N   . GLY B 2  161 ? 18.453  11.199  -0.720  1.000 15.780 0 161  GLY L N   1 ? 
ATOM   3300  C  CA  . GLY B 2  161 ? 17.419  12.189  -1.000  1.000 15.925 0 161  GLY L CA  1 ? 
ATOM   3301  C  C   . GLY B 2  161 ? 16.186  12.023  -0.097  1.000 13.869 0 161  GLY L C   1 ? 
ATOM   3302  O  O   . GLY B 2  161 ? 15.599  13.030  0.355   1.000 15.388 0 161  GLY L O   1 ? 
ATOM   3303  N  N   . TYR B 2  162 ? 15.851  10.766  0.163   1.000 14.890 0 162  TYR L N   1 ? 
ATOM   3304  C  CA  . TYR B 2  162 ? 14.730  10.453  1.038   1.000 14.484 0 162  TYR L CA  1 ? 
ATOM   3305  C  C   . TYR B 2  162 ? 15.017  10.986  2.441   1.000 15.661 0 162  TYR L C   1 ? 
ATOM   3306  O  O   . TYR B 2  162 ? 14.199  11.651  3.076   1.000 13.644 0 162  TYR L O   1 ? 
ATOM   3307  C  CB  . TYR B 2  162 ? 14.471  8.958   1.039   1.000 13.869 0 162  TYR L CB  1 ? 
ATOM   3308  C  CG  . TYR B 2  162 ? 13.520  8.478   2.123   1.000 13.943 0 162  TYR L CG  1 ? 
ATOM   3309  C  CD1 . TYR B 2  162 ? 12.208  8.964   2.177   1.000 16.282 0 162  TYR L CD1 1 ? 
ATOM   3310  C  CD2 . TYR B 2  162 ? 13.899  7.492   3.015   1.000 17.540 0 162  TYR L CD2 1 ? 
ATOM   3311  C  CE1 . TYR B 2  162 ? 11.340  8.513   3.158   1.000 15.500 0 162  TYR L CE1 1 ? 
ATOM   3312  C  CE2 . TYR B 2  162 ? 13.018  7.001   3.971   1.000 17.767 0 162  TYR L CE2 1 ? 
ATOM   3313  C  CZ  . TYR B 2  162 ? 11.753  7.532   4.039   1.000 19.710 0 162  TYR L CZ  1 ? 
ATOM   3314  O  OH  . TYR B 2  162 ? 10.934  7.027   5.039   1.000 20.440 0 162  TYR L OH  1 ? 
ATOM   3315  N  N   . PHE B 2  163 ? 16.202  10.683  2.970   1.000 15.161 0 163  PHE L N   1 ? 
ATOM   3316  C  CA  . PHE B 2  163 ? 16.515  11.113  4.305   1.000 14.187 0 163  PHE L CA  1 ? 
ATOM   3317  C  C   . PHE B 2  163 ? 16.641  12.628  4.389   1.000 13.654 0 163  PHE L C   1 ? 
ATOM   3318  O  O   . PHE B 2  163 ? 16.217  13.197  5.387   1.000 14.747 0 163  PHE L O   1 ? 
ATOM   3319  C  CB  . PHE B 2  163 ? 17.758  10.405  4.826   1.000 14.445 0 163  PHE L CB  1 ? 
ATOM   3320  C  CG  . PHE B 2  163 ? 17.499  8.970   5.170   1.000 14.038 0 163  PHE L CG  1 ? 
ATOM   3321  C  CD1 . PHE B 2  163 ? 16.523  8.635   6.112   1.000 15.518 0 163  PHE L CD1 1 ? 
ATOM   3322  C  CD2 . PHE B 2  163 ? 18.149  7.933   4.526   1.000 14.544 0 163  PHE L CD2 1 ? 
ATOM   3323  C  CE1 . PHE B 2  163 ? 16.261  7.308   6.414   1.000 14.195 0 163  PHE L CE1 1 ? 
ATOM   3324  C  CE2 . PHE B 2  163 ? 17.884  6.613   4.830   1.000 15.728 0 163  PHE L CE2 1 ? 
ATOM   3325  C  CZ  . PHE B 2  163 ? 16.918  6.287   5.772   1.000 13.887 0 163  PHE L CZ  1 ? 
ATOM   3326  N  N   . PHE B 2  164 ? 17.144  13.279  3.323   1.000 15.079 0 164  PHE L N   1 ? 
ATOM   3327  C  CA  . PHE B 2  164 ? 17.137  14.738  3.300   1.000 16.787 0 164  PHE L CA  1 ? 
ATOM   3328  C  C   . PHE B 2  164 ? 15.713  15.285  3.329   1.000 16.971 0 164  PHE L C   1 ? 
ATOM   3329  O  O   . PHE B 2  164 ? 15.427  16.249  4.027   1.000 16.110 0 164  PHE L O   1 ? 
ATOM   3330  C  CB  . PHE B 2  164 ? 17.879  15.250  2.054   1.000 18.442 0 164  PHE L CB  1 ? 
ATOM   3331  C  CG  . PHE B 2  164 ? 18.148  16.736  2.000   1.000 25.701 0 164  PHE L CG  1 ? 
ATOM   3332  C  CD1 . PHE B 2  164 ? 18.746  17.408  3.069   1.000 28.043 0 164  PHE L CD1 1 ? 
ATOM   3333  C  CD2 . PHE B 2  164 ? 17.828  17.459  0.860   1.000 36.925 0 164  PHE L CD2 1 ? 
ATOM   3334  C  CE1 . PHE B 2  164 ? 19.035  18.767  2.984   1.000 32.177 0 164  PHE L CE1 1 ? 
ATOM   3335  C  CE2 . PHE B 2  164 ? 18.131  18.815  0.775   1.000 34.139 0 164  PHE L CE2 1 ? 
ATOM   3336  C  CZ  . PHE B 2  164 ? 18.735  19.459  1.832   1.000 32.375 0 164  PHE L CZ  1 ? 
ATOM   3337  N  N   . ASP B 2  165 ? 14.826  14.666  2.543   1.000 15.502 0 165  ASP L N   1 ? 
ATOM   3338  C  CA  . ASP B 2  165 ? 13.455  15.139  2.485   1.000 16.701 0 165  ASP L CA  1 ? 
ATOM   3339  C  C   . ASP B 2  165 ? 12.748  14.987  3.841   1.000 15.218 0 165  ASP L C   1 ? 
ATOM   3340  O  O   . ASP B 2  165 ? 12.059  15.914  4.280   1.000 16.388 0 165  ASP L O   1 ? 
ATOM   3341  C  CB  . ASP B 2  165 ? 12.700  14.403  1.390   1.000 18.279 0 165  ASP L CB  1 ? 
ATOM   3342  C  CG  . ASP B 2  165 ? 13.075  14.789  -0.039  1.000 20.520 0 165  ASP L CG  1 ? 
ATOM   3343  O  OD1 . ASP B 2  165 ? 13.757  15.773  -0.217  1.000 20.944 0 165  ASP L OD1 1 ? 
ATOM   3344  O  OD2 . ASP B 2  165 ? 12.690  14.029  -0.950  1.000 21.145 0 165  ASP L OD2 1 ? 
ATOM   3345  N  N   . VAL B 2  166 ? 12.971  13.869  4.523   1.000 15.341 0 166  VAL L N   1 ? 
ATOM   3346  C  CA  . VAL B 2  166 ? 12.432  13.643  5.862   1.000 14.397 0 166  VAL L CA  1 ? 
ATOM   3347  C  C   . VAL B 2  166 ? 12.989  14.692  6.831   1.000 14.185 0 166  VAL L C   1 ? 
ATOM   3348  O  O   . VAL B 2  166 ? 12.265  15.283  7.621   1.000 15.571 0 166  VAL L O   1 ? 
ATOM   3349  C  CB  . VAL B 2  166 ? 12.742  12.240  6.371   1.000 16.591 0 166  VAL L CB  1 ? 
ATOM   3350  C  CG1 . VAL B 2  166 ? 12.429  12.081  7.843   1.000 15.106 0 166  VAL L CG1 1 ? 
ATOM   3351  C  CG2 . VAL B 2  166 ? 11.987  11.214  5.574   1.000 16.788 0 166  VAL L CG2 1 ? 
ATOM   3352  N  N   . GLN B 2  167 ? 14.302  14.912  6.781   1.000 14.366 0 167  GLN L N   1 ? 
ATOM   3353  C  CA  . GLN B 2  167 ? 14.948  15.860  7.668   1.000 14.529 0 167  GLN L CA  1 ? 
ATOM   3354  C  C   . GLN B 2  167 ? 14.401  17.256  7.391   1.000 14.648 0 167  GLN L C   1 ? 
ATOM   3355  O  O   . GLN B 2  167 ? 14.122  18.024  8.329   1.000 16.066 0 167  GLN L O   1 ? 
ATOM   3356  C  CB  . GLN B 2  167 ? 16.451  15.787  7.468   1.000 14.341 0 167  GLN L CB  1 ? 
ATOM   3357  C  CG  . GLN B 2  167 ? 17.246  16.680  8.408   1.000 16.257 0 167  GLN L CG  1 ? 
ATOM   3358  C  CD  . GLN B 2  167 ? 18.714  16.619  8.083   1.000 17.031 0 167  GLN L CD  1 ? 
ATOM   3359  O  OE1 . GLN B 2  167 ? 19.123  17.079  7.013   1.000 19.005 0 167  GLN L OE1 1 ? 
ATOM   3360  N  NE2 . GLN B 2  167 ? 19.498  16.057  8.993   1.000 18.580 0 167  GLN L NE2 1 ? 
ATOM   3361  N  N   . ASN B 2  168 ? 14.218  17.592  6.124   1.000 15.175 0 168  ASN L N   1 ? 
ATOM   3362  C  CA  . ASN B 2  168 ? 13.716  18.903  5.793   1.000 18.347 0 168  ASN L CA  1 ? 
ATOM   3363  C  C   . ASN B 2  168 ? 12.285  19.076  6.263   1.000 18.040 0 168  ASN L C   1 ? 
ATOM   3364  O  O   . ASN B 2  168 ? 11.903  20.187  6.697   1.000 20.124 0 168  ASN L O   1 ? 
ATOM   3365  C  CB  . ASN B 2  168 ? 13.834  19.141  4.300   1.000 19.015 0 168  ASN L CB  1 ? 
ATOM   3366  C  CG  . ASN B 2  168 ? 15.234  19.575  3.965   1.000 28.236 0 168  ASN L CG  1 ? 
ATOM   3367  O  OD1 . ASN B 2  168 ? 15.872  20.275  4.761   1.000 31.266 0 168  ASN L OD1 1 ? 
ATOM   3368  N  ND2 . ASN B 2  168 ? 15.707  19.165  2.799   1.000 33.116 0 168  ASN L ND2 1 ? 
ATOM   3369  N  N   . ARG B 2  169 ? 11.505  18.011  6.184   1.000 17.133 0 169  ARG L N   1 ? 
ATOM   3370  C  CA  . ARG B 2  169 ? 10.138  18.078  6.697   1.000 17.433 0 169  ARG L CA  1 ? 
ATOM   3371  C  C   . ARG B 2  169 ? 10.140  18.408  8.194   1.000 18.135 0 169  ARG L C   1 ? 
ATOM   3372  O  O   . ARG B 2  169 ? 9.409   19.270  8.677   1.000 18.745 0 169  ARG L O   1 ? 
ATOM   3373  C  CB  . ARG B 2  169 ? 9.437   16.752  6.460   1.000 21.664 0 169  ARG L CB  1 ? 
ATOM   3374  C  CG  . ARG B 2  169 ? 7.954   16.819  6.740   1.000 27.547 0 169  ARG L CG  1 ? 
ATOM   3375  C  CD  . ARG B 2  169 ? 7.169   16.608  5.469   1.000 29.352 0 169  ARG L CD  1 ? 
ATOM   3376  N  NE  . ARG B 2  169 ? 5.787   16.806  5.833   1.000 28.638 0 169  ARG L NE  1 ? 
ATOM   3377  C  CZ  . ARG B 2  169 ? 4.816   15.939  5.592   1.000 26.009 0 169  ARG L CZ  1 ? 
ATOM   3378  N  NH1 . ARG B 2  169 ? 5.082   14.727  5.125   1.000 26.670 0 169  ARG L NH1 1 ? 
ATOM   3379  N  NH2 . ARG B 2  169 ? 3.578   16.333  5.848   1.000 21.102 0 169  ARG L NH2 1 ? 
ATOM   3380  N  N   . LEU B 2  170 ? 11.012  17.733  8.955   1.000 15.461 0 170  LEU L N   1 ? 
ATOM   3381  C  CA  . LEU B 2  170 ? 11.132  17.957  10.364  1.000 13.438 0 170  LEU L CA  1 ? 
ATOM   3382  C  C   . LEU B 2  170 ? 11.639  19.385  10.633  1.000 13.794 0 170  LEU L C   1 ? 
ATOM   3383  O  O   . LEU B 2  170 ? 11.138  20.030  11.537  1.000 15.502 0 170  LEU L O   1 ? 
ATOM   3384  C  CB  . LEU B 2  170 ? 12.043  16.895  10.980  1.000 14.451 0 170  LEU L CB  1 ? 
ATOM   3385  C  CG  . LEU B 2  170 ? 12.322  17.012  12.475  1.000 15.918 0 170  LEU L CG  1 ? 
ATOM   3386  C  CD1 . LEU B 2  170 ? 11.005  16.872  13.249  1.000 15.512 0 170  LEU L CD1 1 ? 
ATOM   3387  C  CD2 . LEU B 2  170 ? 13.310  15.905  12.841  1.000 16.281 0 170  LEU L CD2 1 ? 
ATOM   3388  N  N   . LYS B 2  171 ? 12.633  19.837  9.885   1.000 15.789 0 171  LYS L N   1 ? 
ATOM   3389  C  CA  . LYS B 2  171 ? 13.138  21.185  10.048  1.000 18.830 0 171  LYS L CA  1 ? 
ATOM   3390  C  C   . LYS B 2  171 ? 12.037  22.216  9.869   1.000 19.911 0 171  LYS L C   1 ? 
ATOM   3391  O  O   . LYS B 2  171 ? 11.887  23.110  10.707  1.000 20.689 0 171  LYS L O   1 ? 
ATOM   3392  C  CB  . LYS B 2  171 ? 14.218  21.455  9.004   1.000 19.660 0 171  LYS L CB  1 ? 
ATOM   3393  C  CG  . LYS B 2  171 ? 14.893  22.809  9.137   1.000 27.029 0 171  LYS L CG  1 ? 
ATOM   3394  C  CD  . LYS B 2  171 ? 15.928  23.001  8.055   1.000 26.127 0 171  LYS L CD  1 ? 
ATOM   3395  C  CE  . LYS B 2  171 ? 15.999  24.412  7.558   1.000 27.316 0 171  LYS L CE  1 ? 
ATOM   3396  N  NZ  . LYS B 2  171 ? 17.203  24.545  6.718   1.000 25.528 0 171  LYS L NZ  1 ? 
ATOM   3397  N  N   . LYS B 2  172 ? 11.239  22.076  8.817   1.000 21.993 0 172  LYS L N   1 ? 
ATOM   3398  C  CA  . LYS B 2  172 ? 10.154  23.024  8.577   1.000 24.642 0 172  LYS L CA  1 ? 
ATOM   3399  C  C   . LYS B 2  172 ? 9.085   22.949  9.676   1.000 24.307 0 172  LYS L C   1 ? 
ATOM   3400  O  O   . LYS B 2  172 ? 8.518   23.957  10.087  1.000 23.874 0 172  LYS L O   1 ? 
ATOM   3401  C  CB  . LYS B 2  172 ? 9.486   22.774  7.224   1.000 30.861 0 172  LYS L CB  1 ? 
ATOM   3402  C  CG  . LYS B 2  172 ? 8.235   23.623  6.997   1.000 40.519 0 172  LYS L CG  1 ? 
ATOM   3403  C  CD  . LYS B 2  172 ? 7.593   23.498  5.617   1.000 53.241 0 172  LYS L CD  1 ? 
ATOM   3404  C  CE  . LYS B 2  172 ? 6.576   24.599  5.385   1.000 61.047 0 172  LYS L CE  1 ? 
ATOM   3405  N  NZ  . LYS B 2  172 ? 5.972   24.486  4.042   1.000 74.365 0 172  LYS L NZ  1 ? 
ATOM   3406  N  N   . PHE B 2  173 ? 8.800   21.759  10.163  1.000 20.855 0 173  PHE L N   1 ? 
ATOM   3407  C  CA  . PHE B 2  173 ? 7.834   21.549  11.243  1.000 17.961 0 173  PHE L CA  1 ? 
ATOM   3408  C  C   . PHE B 2  173 ? 8.240   22.334  12.500  1.000 20.598 0 173  PHE L C   1 ? 
ATOM   3409  O  O   . PHE B 2  173 ? 7.402   22.915  13.197  1.000 21.260 0 173  PHE L O   1 ? 
ATOM   3410  C  CB  . PHE B 2  173 ? 7.719   20.055  11.502  1.000 18.741 0 173  PHE L CB  1 ? 
ATOM   3411  C  CG  . PHE B 2  173 ? 6.785   19.671  12.616  1.000 15.746 0 173  PHE L CG  1 ? 
ATOM   3412  C  CD1 . PHE B 2  173 ? 5.418   19.638  12.390  1.000 17.347 0 173  PHE L CD1 1 ? 
ATOM   3413  C  CD2 . PHE B 2  173 ? 7.257   19.342  13.859  1.000 16.451 0 173  PHE L CD2 1 ? 
ATOM   3414  C  CE1 . PHE B 2  173 ? 4.557   19.278  13.408  1.000 16.722 0 173  PHE L CE1 1 ? 
ATOM   3415  C  CE2 . PHE B 2  173 ? 6.407   18.940  14.866  1.000 17.209 0 173  PHE L CE2 1 ? 
ATOM   3416  C  CZ  . PHE B 2  173 ? 5.053   18.937  14.658  1.000 17.880 0 173  PHE L CZ  1 ? 
ATOM   3417  N  N   . VAL B 2  174 ? 9.504   22.212  12.868  1.000 17.244 0 174  VAL L N   1 ? 
ATOM   3418  C  CA  . VAL B 2  174 ? 10.018  22.803  14.104  1.000 18.636 0 174  VAL L CA  1 ? 
ATOM   3419  C  C   . VAL B 2  174 ? 10.316  24.308  13.994  1.000 20.542 0 174  VAL L C   1 ? 
ATOM   3420  O  O   . VAL B 2  174 ? 10.244  25.021  14.994  1.000 18.416 0 174  VAL L O   1 ? 
ATOM   3421  C  CB  . VAL B 2  174 ? 11.257  22.071  14.652  1.000 23.814 0 174  VAL L CB  1 ? 
ATOM   3422  C  CG1 . VAL B 2  174 ? 11.055  20.577  14.849  1.000 25.656 0 174  VAL L CG1 1 ? 
ATOM   3423  C  CG2 . VAL B 2  174 ? 12.481  22.286  13.853  1.000 29.854 0 174  VAL L CG2 1 ? 
ATOM   3424  N  N   . GLU B 2  175 ? 10.690  24.754  12.792  1.000 21.829 0 175  GLU L N   1 ? 
ATOM   3425  C  CA  . GLU B 2  175 ? 11.185  26.115  12.583  1.000 23.731 0 175  GLU L CA  1 ? 
ATOM   3426  C  C   . GLU B 2  175 ? 10.242  27.188  13.142  1.000 22.397 0 175  GLU L C   1 ? 
ATOM   3427  O  O   . GLU B 2  175 ? 10.704  28.176  13.717  1.000 23.641 0 175  GLU L O   1 ? 
ATOM   3428  C  CB  . GLU B 2  175 ? 11.324  26.264  11.062  1.000 28.213 0 175  GLU L CB  1 ? 
ATOM   3429  C  CG  . GLU B 2  175 ? 11.763  27.611  10.638  1.000 31.754 0 175  GLU L CG  1 ? 
ATOM   3430  C  CD  . GLU B 2  175 ? 12.185  27.622  9.180   1.000 37.168 0 175  GLU L CD  1 ? 
ATOM   3431  O  OE1 . GLU B 2  175 ? 13.259  27.008  8.860   1.000 30.676 0 175  GLU L OE1 1 ? 
ATOM   3432  O  OE2 . GLU B 2  175 ? 11.472  28.320  8.412   1.000 34.601 0 175  GLU L OE2 1 ? 
ATOM   3433  N  N   . GLY B 2  176 ? 8.927   27.038  12.926  1.000 20.052 0 176  GLY L N   1 ? 
ATOM   3434  C  CA  . GLY B 2  176 ? 7.935   28.001  13.434  1.000 23.111 0 176  GLY L CA  1 ? 
ATOM   3435  C  C   . GLY B 2  176 ? 7.600   27.925  14.937  1.000 24.614 0 176  GLY L C   1 ? 
ATOM   3436  O  O   . GLY B 2  176 ? 6.808   28.730  15.464  1.000 27.146 0 176  GLY L O   1 ? 
ATOM   3437  N  N   . GLY B 2  177 ? 8.307   27.056  15.673  1.000 20.186 0 177  GLY L N   1 ? 
ATOM   3438  C  CA  . GLY B 2  177 ? 8.123   26.887  17.106  1.000 18.174 0 177  GLY L CA  1 ? 
ATOM   3439  C  C   . GLY B 2  177 ? 6.930   26.014  17.493  1.000 19.305 0 177  GLY L C   1 ? 
ATOM   3440  O  O   . GLY B 2  177 ? 6.674   25.849  18.690  1.000 21.249 0 177  GLY L O   1 ? 
ATOM   3441  N  N   . GLN B 2  178 ? 6.191   25.470  16.514  1.000 17.859 0 178  GLN L N   1 ? 
ATOM   3442  C  CA  . GLN B 2  178 ? 5.014   24.660  16.845  1.000 16.012 0 178  GLN L CA  1 ? 
ATOM   3443  C  C   . GLN B 2  178 ? 5.478   23.205  16.869  1.000 14.650 0 178  GLN L C   1 ? 
ATOM   3444  O  O   . GLN B 2  178 ? 5.317   22.501  15.888  1.000 15.178 0 178  GLN L O   1 ? 
ATOM   3445  C  CB  . GLN B 2  178 ? 3.896   24.877  15.831  1.000 16.748 0 178  GLN L CB  1 ? 
ATOM   3446  C  CG  . GLN B 2  178 ? 3.309   26.304  15.899  1.000 15.912 0 178  GLN L CG  1 ? 
ATOM   3447  C  CD  . GLN B 2  178 ? 2.064   26.373  15.039  1.000 16.247 0 178  GLN L CD  1 ? 
ATOM   3448  O  OE1 . GLN B 2  178 ? 2.185   26.385  13.815  1.000 19.242 0 178  GLN L OE1 1 ? 
ATOM   3449  N  NE2 . GLN B 2  178 ? 0.880   26.297  15.624  1.000 16.834 0 178  GLN L NE2 1 ? 
ATOM   3450  N  N   . LEU B 2  179 ? 6.122   22.755  17.960  1.000 14.107 0 179  LEU L N   1 ? 
ATOM   3451  C  CA  . LEU B 2  179 ? 6.771   21.452  17.961  1.000 14.767 0 179  LEU L CA  1 ? 
ATOM   3452  C  C   . LEU B 2  179 ? 5.794   20.310  18.261  1.000 14.475 0 179  LEU L C   1 ? 
ATOM   3453  O  O   . LEU B 2  179 ? 6.240   19.145  18.188  1.000 13.628 0 179  LEU L O   1 ? 
ATOM   3454  C  CB  . LEU B 2  179 ? 7.900   21.458  19.000  1.000 16.321 0 179  LEU L CB  1 ? 
ATOM   3455  C  CG  . LEU B 2  179 ? 9.277   21.799  18.412  1.000 17.952 0 179  LEU L CG  1 ? 
ATOM   3456  C  CD1 . LEU B 2  179 ? 9.268   23.254  17.928  1.000 18.346 0 179  LEU L CD1 1 ? 
ATOM   3457  C  CD2 . LEU B 2  179 ? 10.405  21.538  19.406  1.000 21.830 0 179  LEU L CD2 1 ? 
ATOM   3458  N  N   . GLY B 2  180 ? 4.531   20.633  18.577  1.000 13.845 0 180  GLY L N   1 ? 
ATOM   3459  C  CA  . GLY B 2  180 ? 3.510   19.609  18.725  1.000 14.051 0 180  GLY L CA  1 ? 
ATOM   3460  C  C   . GLY B 2  180 ? 3.952   18.549  19.730  1.000 14.095 0 180  GLY L C   1 ? 
ATOM   3461  O  O   . GLY B 2  180 ? 4.328   18.864  20.863  1.000 15.420 0 180  GLY L O   1 ? 
ATOM   3462  N  N   . ILE B 2  181 ? 3.938   17.270  19.302  1.000 14.316 0 181  ILE L N   1 ? 
ATOM   3463  C  CA  . ILE B 2  181 ? 4.272   16.152  20.185  1.000 14.810 0 181  ILE L CA  1 ? 
ATOM   3464  C  C   . ILE B 2  181 ? 5.738   16.155  20.612  1.000 14.072 0 181  ILE L C   1 ? 
ATOM   3465  O  O   . ILE B 2  181 ? 6.098   15.416  21.506  1.000 13.976 0 181  ILE L O   1 ? 
ATOM   3466  C  CB  . ILE B 2  181 ? 3.914   14.804  19.518  1.000 14.986 0 181  ILE L CB  1 ? 
ATOM   3467  C  CG1 . ILE B 2  181 ? 4.506   14.631  18.135  1.000 15.732 0 181  ILE L CG1 1 ? 
ATOM   3468  C  CG2 . ILE B 2  181 ? 2.399   14.600  19.550  1.000 15.713 0 181  ILE L CG2 1 ? 
ATOM   3469  C  CD1 . ILE B 2  181 ? 4.478   13.172  17.653  1.000 16.252 0 181  ILE L CD1 1 ? 
ATOM   3470  N  N   . PHE B 2  182 ? 6.566   17.005  20.033  1.000 13.890 0 182  PHE L N   1 ? 
ATOM   3471  C  CA  . PHE B 2  182 ? 7.971   17.060  20.425  1.000 14.101 0 182  PHE L CA  1 ? 
ATOM   3472  C  C   . PHE B 2  182 ? 8.261   18.142  21.460  1.000 14.091 0 182  PHE L C   1 ? 
ATOM   3473  O  O   . PHE B 2  182 ? 9.402   18.219  21.930  1.000 15.066 0 182  PHE L O   1 ? 
ATOM   3474  C  CB  . PHE B 2  182 ? 8.857   17.265  19.203  1.000 14.147 0 182  PHE L CB  1 ? 
ATOM   3475  C  CG  . PHE B 2  182 ? 8.594   16.306  18.078  1.000 15.180 0 182  PHE L CG  1 ? 
ATOM   3476  C  CD1 . PHE B 2  182 ? 8.462   14.937  18.299  1.000 15.526 0 182  PHE L CD1 1 ? 
ATOM   3477  C  CD2 . PHE B 2  182 ? 8.418   16.788  16.792  1.000 16.998 0 182  PHE L CD2 1 ? 
ATOM   3478  C  CE1 . PHE B 2  182 ? 8.218   14.083  17.233  1.000 15.607 0 182  PHE L CE1 1 ? 
ATOM   3479  C  CE2 . PHE B 2  182 ? 8.189   15.941  15.729  1.000 15.593 0 182  PHE L CE2 1 ? 
ATOM   3480  C  CZ  . PHE B 2  182 ? 8.027   14.603  15.956  1.000 17.934 0 182  PHE L CZ  1 ? 
ATOM   3481  N  N   . ARG B 2  183 ? 7.245   18.921  21.821  1.000 13.883 0 183  ARG L N   1 ? 
ATOM   3482  C  CA  A ARG B 2  183 ? 7.483   20.050  22.698  0.600 14.847 0 183  ARG L CA  1 ? 
ATOM   3483  C  CA  B ARG B 2  183 ? 7.341   20.057  22.735  0.400 13.449 0 183  ARG L CA  1 ? 
ATOM   3484  C  C   . ARG B 2  183 ? 7.878   19.608  24.101  1.000 14.561 0 183  ARG L C   1 ? 
ATOM   3485  O  O   . ARG B 2  183 ? 7.319   18.689  24.721  1.000 13.758 0 183  ARG L O   1 ? 
ATOM   3486  C  CB  A ARG B 2  183 ? 6.287   20.997  22.742  0.600 17.528 0 183  ARG L CB  1 ? 
ATOM   3487  C  CB  B ARG B 2  183 ? 5.950   20.715  22.903  0.400 13.492 0 183  ARG L CB  1 ? 
ATOM   3488  C  CG  A ARG B 2  183 ? 6.621   22.300  23.447  0.600 17.590 0 183  ARG L CG  1 ? 
ATOM   3489  C  CG  B ARG B 2  183 ? 5.421   21.616  21.778  0.400 12.356 0 183  ARG L CG  1 ? 
ATOM   3490  C  CD  A ARG B 2  183 ? 5.434   23.211  23.555  0.600 20.048 0 183  ARG L CD  1 ? 
ATOM   3491  C  CD  B ARG B 2  183 ? 3.970   22.133  21.876  0.400 12.647 0 183  ARG L CD  1 ? 
ATOM   3492  N  NE  A ARG B 2  183 ? 5.688   24.262  24.502  0.600 17.076 0 183  ARG L NE  1 ? 
ATOM   3493  N  NE  B ARG B 2  183 ? 3.503   23.026  20.776  0.400 11.108 0 183  ARG L NE  1 ? 
ATOM   3494  C  CZ  A ARG B 2  183 ? 5.453   25.548  24.287  0.600 19.200 0 183  ARG L CZ  1 ? 
ATOM   3495  C  CZ  B ARG B 2  183 ? 3.816   24.334  20.682  0.400 10.994 0 183  ARG L CZ  1 ? 
ATOM   3496  N  NH1 A ARG B 2  183 ? 5.148   25.961  23.068  0.600 21.973 0 183  ARG L NH1 1 ? 
ATOM   3497  N  NH1 B ARG B 2  183 ? 4.700   24.833  21.536  0.400 11.813 0 183  ARG L NH1 1 ? 
ATOM   3498  N  NH2 A ARG B 2  183 ? 5.506   26.404  25.296  0.600 19.586 0 183  ARG L NH2 1 ? 
ATOM   3499  N  NH2 B ARG B 2  183 ? 3.236   25.157  19.799  0.400 9.066  0 183  ARG L NH2 1 ? 
ATOM   3500  N  N   . ASN B 2  184 ? 8.894   20.300  24.645  1.000 15.008 0 184  ASN L N   1 ? 
ATOM   3501  C  CA  . ASN B 2  184 ? 9.289   20.118  26.038  1.000 15.255 0 184  ASN L CA  1 ? 
ATOM   3502  C  C   . ASN B 2  184 ? 9.691   18.660  26.296  1.000 15.324 0 184  ASN L C   1 ? 
ATOM   3503  O  O   . ASN B 2  184 ? 9.487   18.145  27.397  1.000 16.213 0 184  ASN L O   1 ? 
ATOM   3504  C  CB  . ASN B 2  184 ? 8.260   20.630  27.039  1.000 16.230 0 184  ASN L CB  1 ? 
ATOM   3505  C  CG  . ASN B 2  184 ? 8.908   20.972  28.361  1.000 18.335 0 184  ASN L CG  1 ? 
ATOM   3506  O  OD1 . ASN B 2  184 ? 10.116  21.254  28.415  1.000 19.743 0 184  ASN L OD1 1 ? 
ATOM   3507  N  ND2 . ASN B 2  184 ? 8.112   20.950  29.395  1.000 17.927 0 184  ASN L ND2 1 ? 
ATOM   3508  N  N   . GLY B 2  185 ? 10.231  17.987  25.291  1.000 16.117 0 185  GLY L N   1 ? 
ATOM   3509  C  CA  . GLY B 2  185 ? 10.762  16.657  25.428  1.000 15.068 0 185  GLY L CA  1 ? 
ATOM   3510  C  C   . GLY B 2  185 ? 12.113  16.596  26.147  1.000 16.109 0 185  GLY L C   1 ? 
ATOM   3511  O  O   . GLY B 2  185 ? 12.579  17.623  26.668  1.000 17.726 0 185  GLY L O   1 ? 
ATOM   3512  N  N   . TYR B 2  186 ? 12.696  15.394  26.171  1.000 16.440 0 186  TYR L N   1 ? 
ATOM   3513  C  CA  . TYR B 2  186 ? 13.897  15.095  26.954  1.000 16.522 0 186  TYR L CA  1 ? 
ATOM   3514  C  C   . TYR B 2  186 ? 15.141  15.209  26.060  1.000 16.945 0 186  TYR L C   1 ? 
ATOM   3515  O  O   . TYR B 2  186 ? 16.191  14.732  26.469  1.000 16.775 0 186  TYR L O   1 ? 
ATOM   3516  C  CB  . TYR B 2  186 ? 13.757  13.747  27.687  1.000 16.264 0 186  TYR L CB  1 ? 
ATOM   3517  C  CG  . TYR B 2  186 ? 12.518  13.776  28.558  1.000 15.241 0 186  TYR L CG  1 ? 
ATOM   3518  C  CD1 . TYR B 2  186 ? 12.450  14.588  29.696  1.000 14.504 0 186  TYR L CD1 1 ? 
ATOM   3519  C  CD2 . TYR B 2  186 ? 11.381  13.078  28.182  1.000 15.136 0 186  TYR L CD2 1 ? 
ATOM   3520  C  CE1 . TYR B 2  186 ? 11.285  14.708  30.428  1.000 14.746 0 186  TYR L CE1 1 ? 
ATOM   3521  C  CE2 . TYR B 2  186 ? 10.202  13.179  28.911  1.000 14.439 0 186  TYR L CE2 1 ? 
ATOM   3522  C  CZ  . TYR B 2  186 ? 10.167  13.990  30.038  1.000 13.647 0 186  TYR L CZ  1 ? 
ATOM   3523  O  OH  . TYR B 2  186 ? 9.027   14.131  30.769  1.000 15.356 0 186  TYR L OH  1 ? 
ATOM   3524  N  N   . TRP B 2  187 ? 14.997  15.788  24.855  1.000 16.923 0 187  TRP L N   1 ? 
ATOM   3525  C  CA  . TRP B 2  187 ? 16.043  15.821  23.835  1.000 16.758 0 187  TRP L CA  1 ? 
ATOM   3526  C  C   . TRP B 2  187 ? 17.342  16.350  24.450  1.000 18.127 0 187  TRP L C   1 ? 
ATOM   3527  O  O   . TRP B 2  187 ? 17.327  17.293  25.218  1.000 19.400 0 187  TRP L O   1 ? 
ATOM   3528  C  CB  . TRP B 2  187 ? 15.607  16.686  22.646  1.000 15.871 0 187  TRP L CB  1 ? 
ATOM   3529  C  CG  . TRP B 2  187 ? 14.143  16.509  22.321  1.000 15.718 0 187  TRP L CG  1 ? 
ATOM   3530  C  CD1 . TRP B 2  187 ? 13.191  17.487  22.348  1.000 15.751 0 187  TRP L CD1 1 ? 
ATOM   3531  C  CD2 . TRP B 2  187 ? 13.469  15.290  21.943  1.000 14.569 0 187  TRP L CD2 1 ? 
ATOM   3532  N  NE1 . TRP B 2  187 ? 11.965  16.961  21.987  1.000 15.906 0 187  TRP L NE1 1 ? 
ATOM   3533  C  CE2 . TRP B 2  187 ? 12.109  15.632  21.761  1.000 14.359 0 187  TRP L CE2 1 ? 
ATOM   3534  C  CE3 . TRP B 2  187 ? 13.856  13.954  21.758  1.000 13.713 0 187  TRP L CE3 1 ? 
ATOM   3535  C  CZ2 . TRP B 2  187 ? 11.141  14.706  21.380  1.000 14.121 0 187  TRP L CZ2 1 ? 
ATOM   3536  C  CZ3 . TRP B 2  187 ? 12.883  13.012  21.471  1.000 13.551 0 187  TRP L CZ3 1 ? 
ATOM   3537  C  CH2 . TRP B 2  187 ? 11.561  13.406  21.222  1.000 12.777 0 187  TRP L CH2 1 ? 
ATOM   3538  N  N   . GLY B 2  188 ? 18.427  15.677  24.088  1.000 17.955 0 188  GLY L N   1 ? 
ATOM   3539  C  CA  . GLY B 2  188 ? 19.752  16.073  24.577  1.000 18.854 0 188  GLY L CA  1 ? 
ATOM   3540  C  C   . GLY B 2  188 ? 20.099  15.391  25.909  1.000 19.894 0 188  GLY L C   1 ? 
ATOM   3541  O  O   . GLY B 2  188 ? 21.225  15.462  26.376  1.000 19.544 0 188  GLY L O   1 ? 
ATOM   3542  N  N   . HIS B 2  189 ? 19.154  14.702  26.557  1.000 16.910 0 189  HIS L N   1 ? 
ATOM   3543  C  CA  . HIS B 2  189 ? 19.455  13.984  27.793  1.000 16.665 0 189  HIS L CA  1 ? 
ATOM   3544  C  C   . HIS B 2  189 ? 20.642  13.031  27.556  1.000 18.925 0 189  HIS L C   1 ? 
ATOM   3545  O  O   . HIS B 2  189 ? 20.782  12.394  26.507  1.000 17.169 0 189  HIS L O   1 ? 
ATOM   3546  C  CB  . HIS B 2  189 ? 18.190  13.218  28.256  1.000 15.384 0 189  HIS L CB  1 ? 
ATOM   3547  C  CG  . HIS B 2  189 ? 18.275  12.529  29.585  1.000 16.031 0 189  HIS L CG  1 ? 
ATOM   3548  N  ND1 . HIS B 2  189 ? 19.039  11.402  29.823  1.000 15.582 0 189  HIS L ND1 1 ? 
ATOM   3549  C  CD2 . HIS B 2  189 ? 17.621  12.809  30.718  1.000 15.777 0 189  HIS L CD2 1 ? 
ATOM   3550  C  CE1 . HIS B 2  189 ? 18.825  10.992  31.065  1.000 16.592 0 189  HIS L CE1 1 ? 
ATOM   3551  N  NE2 . HIS B 2  189 ? 17.973  11.840  31.654  1.000 16.417 0 189  HIS L NE2 1 ? 
ATOM   3552  N  N   . PRO B 2  190 ? 21.583  12.870  28.514  1.000 15.825 0 190  PRO L N   1 ? 
ATOM   3553  C  CA  . PRO B 2  190 ? 22.794  12.107  28.239  1.000 16.352 0 190  PRO L CA  1 ? 
ATOM   3554  C  C   . PRO B 2  190 ? 22.508  10.631  27.965  1.000 16.362 0 190  PRO L C   1 ? 
ATOM   3555  O  O   . PRO B 2  190 ? 23.322  9.966   27.364  1.000 17.384 0 190  PRO L O   1 ? 
ATOM   3556  C  CB  . PRO B 2  190 ? 23.635  12.276  29.523  1.000 19.747 0 190  PRO L CB  1 ? 
ATOM   3557  C  CG  . PRO B 2  190 ? 22.642  12.696  30.583  1.000 20.088 0 190  PRO L CG  1 ? 
ATOM   3558  C  CD  . PRO B 2  190 ? 21.615  13.514  29.831  1.000 18.876 0 190  PRO L CD  1 ? 
ATOM   3559  N  N   . GLN B 2  191 ? 21.312  10.123  28.310  1.000 15.373 0 191  GLN L N   1 ? 
ATOM   3560  C  CA  . GLN B 2  191 ? 20.991  8.734   28.038  1.000 15.115 0 191  GLN L CA  1 ? 
ATOM   3561  C  C   . GLN B 2  191 ? 20.542  8.504   26.588  1.000 16.299 0 191  GLN L C   1 ? 
ATOM   3562  O  O   . GLN B 2  191 ? 20.438  7.380   26.129  1.000 16.901 0 191  GLN L O   1 ? 
ATOM   3563  C  CB  . GLN B 2  191 ? 19.981  8.220   29.063  1.000 15.570 0 191  GLN L CB  1 ? 
ATOM   3564  C  CG  . GLN B 2  191 ? 20.597  7.944   30.429  1.000 17.056 0 191  GLN L CG  1 ? 
ATOM   3565  C  CD  . GLN B 2  191 ? 21.334  6.642   30.367  1.000 19.382 0 191  GLN L CD  1 ? 
ATOM   3566  O  OE1 . GLN B 2  191 ? 20.757  5.566   30.242  1.000 21.034 0 191  GLN L OE1 1 ? 
ATOM   3567  N  NE2 . GLN B 2  191 ? 22.652  6.715   30.448  1.000 20.798 0 191  GLN L NE2 1 ? 
ATOM   3568  N  N   . TYR B 2  192 ? 20.330  9.566   25.802  1.000 16.873 0 192  TYR L N   1 ? 
ATOM   3569  C  CA  . TYR B 2  192 ? 20.175  9.402   24.352  1.000 15.915 0 192  TYR L CA  1 ? 
ATOM   3570  C  C   . TYR B 2  192 ? 21.551  9.109   23.766  1.000 16.785 0 192  TYR L C   1 ? 
ATOM   3571  O  O   . TYR B 2  192 ? 22.425  9.976   23.781  1.000 17.348 0 192  TYR L O   1 ? 
ATOM   3572  C  CB  . TYR B 2  192 ? 19.514  10.638  23.747  1.000 16.674 0 192  TYR L CB  1 ? 
ATOM   3573  C  CG  . TYR B 2  192 ? 18.018  10.756  23.986  1.000 15.436 0 192  TYR L CG  1 ? 
ATOM   3574  C  CD1 . TYR B 2  192 ? 17.167  9.862   23.345  1.000 15.647 0 192  TYR L CD1 1 ? 
ATOM   3575  C  CD2 . TYR B 2  192 ? 17.464  11.775  24.732  1.000 15.176 0 192  TYR L CD2 1 ? 
ATOM   3576  C  CE1 . TYR B 2  192 ? 15.794  9.944   23.517  1.000 15.321 0 192  TYR L CE1 1 ? 
ATOM   3577  C  CE2 . TYR B 2  192 ? 16.089  11.860  24.928  1.000 15.776 0 192  TYR L CE2 1 ? 
ATOM   3578  C  CZ  . TYR B 2  192 ? 15.259  10.933  24.314  1.000 15.949 0 192  TYR L CZ  1 ? 
ATOM   3579  O  OH  . TYR B 2  192 ? 13.911  11.047  24.494  1.000 16.442 0 192  TYR L OH  1 ? 
ATOM   3580  N  N   . LYS B 2  193 ? 21.726  7.927   23.183  1.000 17.435 0 193  LYS L N   1 ? 
ATOM   3581  C  CA  . LYS B 2  193 ? 23.033  7.444   22.768  1.000 17.542 0 193  LYS L CA  1 ? 
ATOM   3582  C  C   . LYS B 2  193 ? 23.132  7.226   21.261  1.000 20.434 0 193  LYS L C   1 ? 
ATOM   3583  O  O   . LYS B 2  193 ? 24.202  6.870   20.778  1.000 21.236 0 193  LYS L O   1 ? 
ATOM   3584  C  CB  . LYS B 2  193 ? 23.374  6.122   23.461  1.000 18.416 0 193  LYS L CB  1 ? 
ATOM   3585  C  CG  . LYS B 2  193 ? 23.582  6.226   24.960  1.000 20.671 0 193  LYS L CG  1 ? 
ATOM   3586  C  CD  . LYS B 2  193 ? 24.800  7.018   25.358  1.000 23.601 0 193  LYS L CD  1 ? 
ATOM   3587  C  CE  . LYS B 2  193 ? 24.962  7.083   26.862  1.000 26.305 0 193  LYS L CE  1 ? 
ATOM   3588  N  NZ  . LYS B 2  193 ? 26.244  7.751   27.142  1.000 31.830 0 193  LYS L NZ  1 ? 
ATOM   3589  N  N   . LEU B 2  194 ? 22.026  7.336   20.499  1.000 16.754 0 194  LEU L N   1 ? 
ATOM   3590  C  CA  . LEU B 2  194 ? 22.147  7.101   19.068  1.000 18.060 0 194  LEU L CA  1 ? 
ATOM   3591  C  C   . LEU B 2  194 ? 22.919  8.255   18.433  1.000 16.525 0 194  LEU L C   1 ? 
ATOM   3592  O  O   . LEU B 2  194 ? 22.777  9.405   18.814  1.000 16.905 0 194  LEU L O   1 ? 
ATOM   3593  C  CB  . LEU B 2  194 ? 20.767  7.009   18.392  1.000 17.548 0 194  LEU L CB  1 ? 
ATOM   3594  C  CG  . LEU B 2  194 ? 20.144  5.625   18.315  1.000 19.393 0 194  LEU L CG  1 ? 
ATOM   3595  C  CD1 . LEU B 2  194 ? 19.912  5.002   19.672  1.000 20.148 0 194  LEU L CD1 1 ? 
ATOM   3596  C  CD2 . LEU B 2  194 ? 18.820  5.699   17.560  1.000 20.747 0 194  LEU L CD2 1 ? 
ATOM   3597  N  N   . PRO B 2  195 ? 23.734  7.957   17.390  1.000 18.855 0 195  PRO L N   1 ? 
ATOM   3598  C  CA  . PRO B 2  195 ? 24.373  8.999   16.602  1.000 19.121 0 195  PRO L CA  1 ? 
ATOM   3599  C  C   . PRO B 2  195 ? 23.298  9.691   15.764  1.000 19.936 0 195  PRO L C   1 ? 
ATOM   3600  O  O   . PRO B 2  195 ? 22.209  9.112   15.598  1.000 15.886 0 195  PRO L O   1 ? 
ATOM   3601  C  CB  . PRO B 2  195 ? 25.402  8.213   15.780  1.000 19.768 0 195  PRO L CB  1 ? 
ATOM   3602  C  CG  . PRO B 2  195 ? 24.736  6.884   15.579  1.000 20.788 0 195  PRO L CG  1 ? 
ATOM   3603  C  CD  . PRO B 2  195 ? 24.106  6.615   16.930  1.000 18.531 0 195  PRO L CD  1 ? 
ATOM   3604  N  N   . PRO B 2  196 ? 23.548  10.895  15.226  1.000 17.568 0 196  PRO L N   1 ? 
ATOM   3605  C  CA  . PRO B 2  196 ? 22.505  11.643  14.503  1.000 16.112 0 196  PRO L CA  1 ? 
ATOM   3606  C  C   . PRO B 2  196 ? 21.892  10.837  13.351  1.000 18.585 0 196  PRO L C   1 ? 
ATOM   3607  O  O   . PRO B 2  196 ? 20.673  10.839  13.148  1.000 17.246 0 196  PRO L O   1 ? 
ATOM   3608  C  CB  . PRO B 2  196 ? 23.227  12.913  14.049  1.000 19.953 0 196  PRO L CB  1 ? 
ATOM   3609  C  CG  . PRO B 2  196 ? 24.386  13.046  15.040  1.000 17.634 0 196  PRO L CG  1 ? 
ATOM   3610  C  CD  . PRO B 2  196 ? 24.804  11.656  15.367  1.000 17.747 0 196  PRO L CD  1 ? 
ATOM   3611  N  N   . GLU B 2  197 ? 22.704  10.085  12.635  1.000 16.960 0 197  GLU L N   1 ? 
ATOM   3612  C  CA  A GLU B 2  197 ? 22.257  9.323   11.479  0.600 18.357 0 197  GLU L CA  1 ? 
ATOM   3613  C  CA  B GLU B 2  197 ? 22.251  9.323   11.474  0.400 17.165 0 197  GLU L CA  1 ? 
ATOM   3614  C  C   . GLU B 2  197 ? 21.262  8.244   11.913  1.000 18.222 0 197  GLU L C   1 ? 
ATOM   3615  O  O   . GLU B 2  197 ? 20.312  7.933   11.202  1.000 18.243 0 197  GLU L O   1 ? 
ATOM   3616  C  CB  A GLU B 2  197 ? 23.481  8.734   10.775  0.600 18.626 0 197  GLU L CB  1 ? 
ATOM   3617  C  CB  B GLU B 2  197 ? 23.412  8.752   10.638  0.400 16.153 0 197  GLU L CB  1 ? 
ATOM   3618  C  CG  A GLU B 2  197 ? 24.422  9.756   10.126  0.600 19.323 0 197  GLU L CG  1 ? 
ATOM   3619  C  CG  B GLU B 2  197 ? 24.398  7.805   11.340  0.400 15.714 0 197  GLU L CG  1 ? 
ATOM   3620  C  CD  A GLU B 2  197 ? 25.093  10.827  10.985  0.600 16.667 0 197  GLU L CD  1 ? 
ATOM   3621  C  CD  B GLU B 2  197 ? 25.625  8.477   11.963  0.400 13.499 0 197  GLU L CD  1 ? 
ATOM   3622  O  OE1 A GLU B 2  197 ? 25.492  10.465  12.135  0.600 20.135 0 197  GLU L OE1 1 ? 
ATOM   3623  O  OE1 B GLU B 2  197 ? 25.580  9.681   12.122  0.400 12.275 0 197  GLU L OE1 1 ? 
ATOM   3624  O  OE2 A GLU B 2  197 ? 25.129  12.015  10.554  0.600 13.284 0 197  GLU L OE2 1 ? 
ATOM   3625  O  OE2 B GLU B 2  197 ? 26.573  7.790   12.342  0.400 12.520 0 197  GLU L OE2 1 ? 
ATOM   3626  N  N   . ALA B 2  198 ? 21.460  7.650   13.078  1.000 16.736 0 198  ALA L N   1 ? 
ATOM   3627  C  CA  . ALA B 2  198 ? 20.532  6.650   13.591  1.000 15.376 0 198  ALA L CA  1 ? 
ATOM   3628  C  C   . ALA B 2  198 ? 19.245  7.311   14.077  1.000 15.527 0 198  ALA L C   1 ? 
ATOM   3629  O  O   . ALA B 2  198 ? 18.146  6.729   13.930  1.000 15.062 0 198  ALA L O   1 ? 
ATOM   3630  C  CB  . ALA B 2  198 ? 21.169  5.868   14.703  1.000 16.006 0 198  ALA L CB  1 ? 
ATOM   3631  N  N   . ASN B 2  199 ? 19.342  8.488   14.642  1.000 16.268 0 199  ASN L N   1 ? 
ATOM   3632  C  CA  . ASN B 2  199 ? 18.137  9.233   14.974  1.000 15.662 0 199  ASN L CA  1 ? 
ATOM   3633  C  C   . ASN B 2  199 ? 17.321  9.620   13.728  1.000 17.714 0 199  ASN L C   1 ? 
ATOM   3634  O  O   . ASN B 2  199 ? 16.077  9.535   13.736  1.000 16.213 0 199  ASN L O   1 ? 
ATOM   3635  C  CB  . ASN B 2  199 ? 18.454  10.490  15.777  1.000 15.871 0 199  ASN L CB  1 ? 
ATOM   3636  C  CG  . ASN B 2  199 ? 18.879  10.155  17.181  1.000 16.403 0 199  ASN L CG  1 ? 
ATOM   3637  O  OD1 . ASN B 2  199 ? 18.262  9.295   17.834  1.000 15.701 0 199  ASN L OD1 1 ? 
ATOM   3638  N  ND2 . ASN B 2  199 ? 19.888  10.823  17.669  1.000 16.901 0 199  ASN L ND2 1 ? 
ATOM   3639  N  N   . LEU B 2  200 ? 17.975  10.063  12.648  1.000 14.313 0 200  LEU L N   1 ? 
ATOM   3640  C  CA  . LEU B 2  200 ? 17.226  10.352  11.422  1.000 14.407 0 200  LEU L CA  1 ? 
ATOM   3641  C  C   . LEU B 2  200 ? 16.607  9.096   10.803  1.000 14.875 0 200  LEU L C   1 ? 
ATOM   3642  O  O   . LEU B 2  200 ? 15.454  9.119   10.349  1.000 14.643 0 200  LEU L O   1 ? 
ATOM   3643  C  CB  . LEU B 2  200 ? 18.087  11.124  10.423  1.000 13.564 0 200  LEU L CB  1 ? 
ATOM   3644  C  CG  . LEU B 2  200 ? 17.383  11.514  9.113   1.000 14.350 0 200  LEU L CG  1 ? 
ATOM   3645  C  CD1 . LEU B 2  200 ? 16.092  12.285  9.353   1.000 15.724 0 200  LEU L CD1 1 ? 
ATOM   3646  C  CD2 . LEU B 2  200 ? 18.350  12.281  8.209   1.000 14.645 0 200  LEU L CD2 1 ? 
ATOM   3647  N  N   . MET B 2  201 ? 17.336  7.981   10.746  1.000 12.913 0 201  MET L N   1 ? 
ATOM   3648  C  CA  . MET B 2  201 ? 16.789  6.724   10.286  1.000 13.017 0 201  MET L CA  1 ? 
ATOM   3649  C  C   . MET B 2  201 ? 15.563  6.377   11.136  1.000 14.071 0 201  MET L C   1 ? 
ATOM   3650  O  O   . MET B 2  201 ? 14.521  5.993   10.578  1.000 14.005 0 201  MET L O   1 ? 
ATOM   3651  C  CB  . MET B 2  201 ? 17.860  5.628   10.351  1.000 14.146 0 201  MET L CB  1 ? 
ATOM   3652  C  CG  . MET B 2  201 ? 17.377  4.261   9.901   1.000 15.206 0 201  MET L CG  1 ? 
ATOM   3653  S  SD  . MET B 2  201 ? 18.620  2.962   10.177  1.000 17.036 0 201  MET L SD  1 ? 
ATOM   3654  C  CE  . MET B 2  201 ? 18.526  2.786   11.960  1.000 17.699 0 201  MET L CE  1 ? 
ATOM   3655  N  N   . GLY B 2  202 ? 15.689  6.452   12.458  1.000 13.147 0 202  GLY L N   1 ? 
ATOM   3656  C  CA  . GLY B 2  202 ? 14.596  6.042   13.332  1.000 14.333 0 202  GLY L CA  1 ? 
ATOM   3657  C  C   . GLY B 2  202 ? 13.382  6.935   13.120  1.000 15.897 0 202  GLY L C   1 ? 
ATOM   3658  O  O   . GLY B 2  202 ? 12.249  6.431   13.153  1.000 13.528 0 202  GLY L O   1 ? 
ATOM   3659  N  N   . PHE B 2  203 ? 13.600  8.239   12.988  1.000 13.544 0 203  PHE L N   1 ? 
ATOM   3660  C  CA  . PHE B 2  203 ? 12.485  9.153   12.815  1.000 13.207 0 203  PHE L CA  1 ? 
ATOM   3661  C  C   . PHE B 2  203 ? 11.774  8.859   11.495  1.000 14.060 0 203  PHE L C   1 ? 
ATOM   3662  O  O   . PHE B 2  203 ? 10.530  8.873   11.396  1.000 12.789 0 203  PHE L O   1 ? 
ATOM   3663  C  CB  . PHE B 2  203 ? 12.956  10.604  12.959  1.000 13.742 0 203  PHE L CB  1 ? 
ATOM   3664  C  CG  . PHE B 2  203 ? 11.861  11.593  12.675  1.000 14.091 0 203  PHE L CG  1 ? 
ATOM   3665  C  CD1 . PHE B 2  203 ? 10.757  11.710  13.509  1.000 16.636 0 203  PHE L CD1 1 ? 
ATOM   3666  C  CD2 . PHE B 2  203 ? 11.855  12.278  11.471  1.000 15.707 0 203  PHE L CD2 1 ? 
ATOM   3667  C  CE1 . PHE B 2  203 ? 9.737   12.587  13.167  1.000 16.290 0 203  PHE L CE1 1 ? 
ATOM   3668  C  CE2 . PHE B 2  203 ? 10.874  13.213  11.192  1.000 18.352 0 203  PHE L CE2 1 ? 
ATOM   3669  C  CZ  . PHE B 2  203 ? 9.793   13.276  11.997  1.000 16.655 0 203  PHE L CZ  1 ? 
ATOM   3670  N  N   . ALA B 2  204 ? 12.534  8.680   10.418  1.000 13.999 0 204  ALA L N   1 ? 
ATOM   3671  C  CA  . ALA B 2  204 ? 11.949  8.341   9.137   1.000 12.647 0 204  ALA L CA  1 ? 
ATOM   3672  C  C   . ALA B 2  204 ? 11.059  7.109   9.311   1.000 12.233 0 204  ALA L C   1 ? 
ATOM   3673  O  O   . ALA B 2  204 ? 9.942   7.073   8.806   1.000 13.210 0 204  ALA L O   1 ? 
ATOM   3674  C  CB  . ALA B 2  204 ? 12.980  8.084   8.090   1.000 14.460 0 204  ALA L CB  1 ? 
ATOM   3675  N  N   . HIS B 2  205 ? 11.555  6.112   10.035  1.000 10.937 0 205  HIS L N   1 ? 
ATOM   3676  C  CA  . HIS B 2  205 ? 10.779  4.877   10.234  1.000 10.914 0 205  HIS L CA  1 ? 
ATOM   3677  C  C   . HIS B 2  205 ? 9.569   5.117   11.122  1.000 11.504 0 205  HIS L C   1 ? 
ATOM   3678  O  O   . HIS B 2  205 ? 8.566   4.421   10.913  1.000 12.846 0 205  HIS L O   1 ? 
ATOM   3679  C  CB  . HIS B 2  205 ? 11.678  3.753   10.748  1.000 13.313 0 205  HIS L CB  1 ? 
ATOM   3680  C  CG  . HIS B 2  205 ? 12.701  3.394   9.720   1.000 13.116 0 205  HIS L CG  1 ? 
ATOM   3681  N  ND1 . HIS B 2  205 ? 13.741  2.539   10.073  1.000 13.871 0 205  HIS L ND1 1 ? 
ATOM   3682  C  CD2 . HIS B 2  205 ? 12.895  3.733   8.412   1.000 12.173 0 205  HIS L CD2 1 ? 
ATOM   3683  C  CE1 . HIS B 2  205 ? 14.512  2.381   8.981   1.000 14.362 0 205  HIS L CE1 1 ? 
ATOM   3684  N  NE2 . HIS B 2  205 ? 14.031  3.061   7.959   1.000 14.167 0 205  HIS L NE2 1 ? 
ATOM   3685  N  N   . TYR B 2  206 ? 9.660   5.982   12.101  1.000 11.664 0 206  TYR L N   1 ? 
ATOM   3686  C  CA  . TYR B 2  206 ? 8.491   6.378   12.888  1.000 11.155 0 206  TYR L CA  1 ? 
ATOM   3687  C  C   . TYR B 2  206 ? 7.401   6.808   11.929  1.000 12.950 0 206  TYR L C   1 ? 
ATOM   3688  O  O   . TYR B 2  206 ? 6.247   6.375   12.107  1.000 11.531 0 206  TYR L O   1 ? 
ATOM   3689  C  CB  . TYR B 2  206 ? 8.900   7.498   13.857  1.000 11.079 0 206  TYR L CB  1 ? 
ATOM   3690  C  CG  . TYR B 2  206 ? 7.784   8.158   14.648  1.000 12.517 0 206  TYR L CG  1 ? 
ATOM   3691  C  CD1 . TYR B 2  206 ? 6.884   9.013   14.045  1.000 12.517 0 206  TYR L CD1 1 ? 
ATOM   3692  C  CD2 . TYR B 2  206 ? 7.656   7.981   16.013  1.000 11.436 0 206  TYR L CD2 1 ? 
ATOM   3693  C  CE1 . TYR B 2  206 ? 5.855   9.624   14.745  1.000 13.083 0 206  TYR L CE1 1 ? 
ATOM   3694  C  CE2 . TYR B 2  206 ? 6.630   8.550   16.736  1.000 11.965 0 206  TYR L CE2 1 ? 
ATOM   3695  C  CZ  . TYR B 2  206 ? 5.745   9.408   16.106  1.000 12.530 0 206  TYR L CZ  1 ? 
ATOM   3696  O  OH  . TYR B 2  206 ? 4.695   9.992   16.715  1.000 13.568 0 206  TYR L OH  1 ? 
ATOM   3697  N  N   . LEU B 2  207 ? 7.726   7.715   11.001  1.000 11.479 0 207  LEU L N   1 ? 
ATOM   3698  C  CA  . LEU B 2  207 ? 6.713   8.197   10.068  1.000 11.920 0 207  LEU L CA  1 ? 
ATOM   3699  C  C   . LEU B 2  207 ? 6.230   7.082   9.153   1.000 11.798 0 207  LEU L C   1 ? 
ATOM   3700  O  O   . LEU B 2  207 ? 5.033   6.943   8.894   1.000 11.326 0 207  LEU L O   1 ? 
ATOM   3701  C  CB  . LEU B 2  207 ? 7.300   9.319   9.228   1.000 12.383 0 207  LEU L CB  1 ? 
ATOM   3702  C  CG  . LEU B 2  207 ? 7.688   10.587  9.988   1.000 13.851 0 207  LEU L CG  1 ? 
ATOM   3703  C  CD1 . LEU B 2  207 ? 8.262   11.574  8.987   1.000 14.910 0 207  LEU L CD1 1 ? 
ATOM   3704  C  CD2 . LEU B 2  207 ? 6.532   11.217  10.710  1.000 13.987 0 207  LEU L CD2 1 ? 
ATOM   3705  N  N   . GLU B 2  208 ? 7.092   6.201   8.638   1.000 11.452 0 208  GLU L N   1 ? 
ATOM   3706  C  CA  . GLU B 2  208 ? 6.690   5.095   7.789   1.000 11.560 0 208  GLU L CA  1 ? 
ATOM   3707  C  C   . GLU B 2  208 ? 5.764   4.152   8.559   1.000 11.623 0 208  GLU L C   1 ? 
ATOM   3708  O  O   . GLU B 2  208 ? 4.809   3.642   7.983   1.000 11.389 0 208  GLU L O   1 ? 
ATOM   3709  C  CB  . GLU B 2  208 ? 7.917   4.304   7.320   1.000 13.080 0 208  GLU L CB  1 ? 
ATOM   3710  C  CG  . GLU B 2  208 ? 8.783   5.046   6.292   1.000 13.558 0 208  GLU L CG  1 ? 
ATOM   3711  C  CD  . GLU B 2  208 ? 9.852   4.173   5.653   1.000 16.987 0 208  GLU L CD  1 ? 
ATOM   3712  O  OE1 . GLU B 2  208 ? 11.044  4.642   5.597   1.000 20.745 0 208  GLU L OE1 1 ? 
ATOM   3713  O  OE2 . GLU B 2  208 ? 9.529   3.043   5.251   1.000 18.357 0 208  GLU L OE2 1 ? 
ATOM   3714  N  N   . ALA B 2  209 ? 6.035   3.896   9.840   1.000 11.481 0 209  ALA L N   1 ? 
ATOM   3715  C  CA  . ALA B 2  209 ? 5.226   2.987   10.635  1.000 11.645 0 209  ALA L CA  1 ? 
ATOM   3716  C  C   . ALA B 2  209 ? 3.879   3.624   10.906  1.000 11.747 0 209  ALA L C   1 ? 
ATOM   3717  O  O   . ALA B 2  209 ? 2.873   2.922   10.913  1.000 11.624 0 209  ALA L O   1 ? 
ATOM   3718  C  CB  . ALA B 2  209 ? 5.953   2.718   11.916  1.000 12.412 0 209  ALA L CB  1 ? 
ATOM   3719  N  N   . LEU B 2  210 ? 3.835   4.926   11.161  1.000 11.759 0 210  LEU L N   1 ? 
ATOM   3720  C  CA  . LEU B 2  210 ? 2.564   5.628   11.383  1.000 10.993 0 210  LEU L CA  1 ? 
ATOM   3721  C  C   . LEU B 2  210 ? 1.687   5.474   10.153  1.000 10.733 0 210  LEU L C   1 ? 
ATOM   3722  O  O   . LEU B 2  210 ? 0.471   5.205   10.265  1.000 11.764 0 210  LEU L O   1 ? 
ATOM   3723  C  CB  . LEU B 2  210 ? 2.853   7.112   11.681  1.000 11.566 0 210  LEU L CB  1 ? 
ATOM   3724  C  CG  . LEU B 2  210 ? 1.618   7.929   12.004  1.000 12.113 0 210  LEU L CG  1 ? 
ATOM   3725  C  CD1 . LEU B 2  210 ? 0.811   7.343   13.160  1.000 12.611 0 210  LEU L CD1 1 ? 
ATOM   3726  C  CD2 . LEU B 2  210 ? 2.023   9.360   12.332  1.000 13.146 0 210  LEU L CD2 1 ? 
ATOM   3727  N  N   . ASP B 2  211 ? 2.269   5.611   8.954   1.000 11.183 0 211  ASP L N   1 ? 
ATOM   3728  C  CA  . ASP B 2  211 ? 1.501   5.388   7.749   1.000 12.848 0 211  ASP L CA  1 ? 
ATOM   3729  C  C   . ASP B 2  211 ? 1.087   3.921   7.645   1.000 12.403 0 211  ASP L C   1 ? 
ATOM   3730  O  O   . ASP B 2  211 ? -0.076  3.637   7.348   1.000 12.867 0 211  ASP L O   1 ? 
ATOM   3731  C  CB  . ASP B 2  211 ? 2.241   5.809   6.487   1.000 13.277 0 211  ASP L CB  1 ? 
ATOM   3732  C  CG  . ASP B 2  211 ? 2.495   7.282   6.316   1.000 13.787 0 211  ASP L CG  1 ? 
ATOM   3733  O  OD1 . ASP B 2  211 ? 1.886   8.061   6.978   1.000 13.458 0 211  ASP L OD1 1 ? 
ATOM   3734  O  OD2 . ASP B 2  211 ? 3.281   7.584   5.376   1.000 14.697 0 211  ASP L OD2 1 ? 
ATOM   3735  N  N   . PHE B 2  212 ? 2.037   2.984   7.755   1.000 10.579 0 212  PHE L N   1 ? 
ATOM   3736  C  CA  . PHE B 2  212 ? 1.830   1.595   7.367   1.000 11.364 0 212  PHE L CA  1 ? 
ATOM   3737  C  C   . PHE B 2  212 ? 0.871   0.874   8.329   1.000 10.843 0 212  PHE L C   1 ? 
ATOM   3738  O  O   . PHE B 2  212 ? 0.101   0.027   7.897   1.000 10.911 0 212  PHE L O   1 ? 
ATOM   3739  C  CB  . PHE B 2  212 ? 3.145   0.845   7.273   1.000 12.193 0 212  PHE L CB  1 ? 
ATOM   3740  C  CG  . PHE B 2  212 ? 2.856   -0.567  6.878   1.000 11.043 0 212  PHE L CG  1 ? 
ATOM   3741  C  CD1 . PHE B 2  212 ? 2.422   -0.878  5.604   1.000 12.940 0 212  PHE L CD1 1 ? 
ATOM   3742  C  CD2 . PHE B 2  212 ? 2.946   -1.608  7.789   1.000 12.039 0 212  PHE L CD2 1 ? 
ATOM   3743  C  CE1 . PHE B 2  212 ? 2.028   -2.159  5.269   1.000 13.604 0 212  PHE L CE1 1 ? 
ATOM   3744  C  CE2 . PHE B 2  212 ? 2.554   -2.887  7.444   1.000 12.772 0 212  PHE L CE2 1 ? 
ATOM   3745  C  CZ  . PHE B 2  212 ? 2.097   -3.189  6.194   1.000 13.150 0 212  PHE L CZ  1 ? 
ATOM   3746  N  N   . GLN B 2  213 ? 0.823   1.256   9.593   1.000 10.651 0 213  GLN L N   1 ? 
ATOM   3747  C  CA  . GLN B 2  213 ? 0.045   0.493   10.573  1.000 11.069 0 213  GLN L CA  1 ? 
ATOM   3748  C  C   . GLN B 2  213 ? -1.433  0.489   10.173  1.000 11.244 0 213  GLN L C   1 ? 
ATOM   3749  O  O   . GLN B 2  213 ? -2.134  -0.515  10.433  1.000 11.430 0 213  GLN L O   1 ? 
ATOM   3750  C  CB  . GLN B 2  213 ? 0.250   0.996   12.002  1.000 11.032 0 213  GLN L CB  1 ? 
ATOM   3751  C  CG  . GLN B 2  213 ? -0.074  2.461   12.252  1.000 10.448 0 213  GLN L CG  1 ? 
ATOM   3752  C  CD  . GLN B 2  213 ? -1.519  2.896   12.174  1.000 11.339 0 213  GLN L CD  1 ? 
ATOM   3753  O  OE1 . GLN B 2  213 ? -2.436  2.214   12.620  1.000 11.176 0 213  GLN L OE1 1 ? 
ATOM   3754  N  NE2 . GLN B 2  213 ? -1.734  4.063   11.603  1.000 10.558 0 213  GLN L NE2 1 ? 
ATOM   3755  N  N   . ARG B 2  214 ? -1.904  1.515   9.460   1.000 11.083 0 214  ARG L N   1 ? 
ATOM   3756  C  CA  . ARG B 2  214 ? -3.308  1.546   9.073   1.000 11.557 0 214  ARG L CA  1 ? 
ATOM   3757  C  C   . ARG B 2  214 ? -3.667  0.396   8.156   1.000 12.113 0 214  ARG L C   1 ? 
ATOM   3758  O  O   . ARG B 2  214 ? -4.838  -0.029  8.090   1.000 10.867 0 214  ARG L O   1 ? 
ATOM   3759  C  CB  . ARG B 2  214 ? -3.668  2.855   8.371   1.000 11.230 0 214  ARG L CB  1 ? 
ATOM   3760  C  CG  . ARG B 2  214 ? -3.213  2.974   6.926   1.000 10.964 0 214  ARG L CG  1 ? 
ATOM   3761  C  CD  . ARG B 2  214 ? -3.318  4.414   6.395   1.000 12.084 0 214  ARG L CD  1 ? 
ATOM   3762  N  NE  . ARG B 2  214 ? -3.258  4.484   4.946   1.000 12.174 0 214  ARG L NE  1 ? 
ATOM   3763  C  CZ  . ARG B 2  214 ? -2.170  4.315   4.197   1.000 14.676 0 214  ARG L CZ  1 ? 
ATOM   3764  N  NH1 . ARG B 2  214 ? -0.991  4.189   4.757   1.000 14.868 0 214  ARG L NH1 1 ? 
ATOM   3765  N  NH2 . ARG B 2  214 ? -2.269  4.379   2.879   1.000 16.613 0 214  ARG L NH2 1 ? 
ATOM   3766  N  N   . GLU B 2  215 ? -2.700  -0.110  7.387   1.000 10.927 0 215  GLU L N   1 ? 
ATOM   3767  C  CA  . GLU B 2  215 ? -2.994  -1.185  6.446   1.000 10.590 0 215  GLU L CA  1 ? 
ATOM   3768  C  C   . GLU B 2  215 ? -3.221  -2.527  7.126   1.000 11.728 0 215  GLU L C   1 ? 
ATOM   3769  O  O   . GLU B 2  215 ? -4.025  -3.317  6.651   1.000 11.235 0 215  GLU L O   1 ? 
ATOM   3770  C  CB  . GLU B 2  215 ? -1.851  -1.271  5.432   1.000 11.516 0 215  GLU L CB  1 ? 
ATOM   3771  C  CG  . GLU B 2  215 ? -1.708  -0.033  4.558   1.000 13.087 0 215  GLU L CG  1 ? 
ATOM   3772  C  CD  . GLU B 2  215 ? -2.892  0.181   3.628   1.000 15.841 0 215  GLU L CD  1 ? 
ATOM   3773  O  OE1 . GLU B 2  215 ? -3.048  -0.604  2.706   1.000 18.206 0 215  GLU L OE1 1 ? 
ATOM   3774  O  OE2 . GLU B 2  215 ? -3.706  1.077   3.865   1.000 18.894 0 215  GLU L OE2 1 ? 
ATOM   3775  N  N   . ILE B 2  216 ? -2.509  -2.777  8.202   1.000 10.222 0 216  ILE L N   1 ? 
ATOM   3776  C  CA  . ILE B 2  216 ? -2.478  -4.094  8.830   1.000 10.615 0 216  ILE L CA  1 ? 
ATOM   3777  C  C   . ILE B 2  216 ? -3.912  -4.461  9.207   1.000 10.942 0 216  ILE L C   1 ? 
ATOM   3778  O  O   . ILE B 2  216 ? -4.322  -5.617  9.061   1.000 9.700  0 216  ILE L O   1 ? 
ATOM   3779  C  CB  . ILE B 2  216 ? -1.547  -4.086  10.055  1.000 11.566 0 216  ILE L CB  1 ? 
ATOM   3780  C  CG1 . ILE B 2  216 ? -0.092  -3.776  9.653   1.000 12.320 0 216  ILE L CG1 1 ? 
ATOM   3781  C  CG2 . ILE B 2  216 ? -1.624  -5.439  10.781  1.000 11.166 0 216  ILE L CG2 1 ? 
ATOM   3782  C  CD1 . ILE B 2  216 ? 0.848   -3.563  10.830  1.000 12.039 0 216  ILE L CD1 1 ? 
ATOM   3783  N  N   . VAL B 2  217 ? -4.643  -3.485  9.755   1.000 10.422 0 217  VAL L N   1 ? 
ATOM   3784  C  CA  . VAL B 2  217 ? -5.958  -3.768  10.327  1.000 11.489 0 217  VAL L CA  1 ? 
ATOM   3785  C  C   . VAL B 2  217 ? -7.023  -3.963  9.250   1.000 10.942 0 217  VAL L C   1 ? 
ATOM   3786  O  O   . VAL B 2  217 ? -8.160  -4.334  9.616   1.000 10.186 0 217  VAL L O   1 ? 
ATOM   3787  C  CB  . VAL B 2  217 ? -6.417  -2.676  11.314  1.000 10.552 0 217  VAL L CB  1 ? 
ATOM   3788  C  CG1 . VAL B 2  217 ? -5.373  -2.518  12.432  1.000 11.936 0 217  VAL L CG1 1 ? 
ATOM   3789  C  CG2 . VAL B 2  217 ? -6.666  -1.308  10.621  1.000 10.687 0 217  VAL L CG2 1 ? 
ATOM   3790  N  N   . LYS B 2  218 ? -6.711  -3.761  7.961   1.000 10.732 0 218  LYS L N   1 ? 
ATOM   3791  C  CA  . LYS B 2  218 ? -7.628  -4.176  6.912   1.000 10.844 0 218  LYS L CA  1 ? 
ATOM   3792  C  C   . LYS B 2  218 ? -8.026  -5.650  7.050   1.000 10.367 0 218  LYS L C   1 ? 
ATOM   3793  O  O   . LYS B 2  218 ? -9.119  -6.022  6.616   1.000 11.308 0 218  LYS L O   1 ? 
ATOM   3794  C  CB  . LYS B 2  218 ? -7.078  -3.869  5.514   1.000 11.022 0 218  LYS L CB  1 ? 
ATOM   3795  C  CG  . LYS B 2  218 ? -7.027  -2.368  5.224   1.000 12.065 0 218  LYS L CG  1 ? 
ATOM   3796  C  CD  . LYS B 2  218 ? -6.377  -2.045  3.937   1.000 13.856 0 218  LYS L CD  1 ? 
ATOM   3797  C  CE  . LYS B 2  218 ? -6.550  -0.612  3.530   1.000 14.564 0 218  LYS L CE  1 ? 
ATOM   3798  N  NZ  . LYS B 2  218 ? -5.852  -0.335  2.250   1.000 15.120 0 218  LYS L NZ  1 ? 
ATOM   3799  N  N   . ILE B 2  219 ? -7.159  -6.487  7.619   1.000 9.701  0 219  ILE L N   1 ? 
ATOM   3800  C  CA  . ILE B 2  219 ? -7.540  -7.885  7.866   1.000 11.067 0 219  ILE L CA  1 ? 
ATOM   3801  C  C   . ILE B 2  219 ? -8.706  -7.930  8.864   1.000 9.794  0 219  ILE L C   1 ? 
ATOM   3802  O  O   . ILE B 2  219 ? -9.612  -8.731  8.690   1.000 10.664 0 219  ILE L O   1 ? 
ATOM   3803  C  CB  . ILE B 2  219 ? -6.295  -8.642  8.357   1.000 10.318 0 219  ILE L CB  1 ? 
ATOM   3804  C  CG1 . ILE B 2  219 ? -5.223  -8.682  7.259   1.000 11.789 0 219  ILE L CG1 1 ? 
ATOM   3805  C  CG2 . ILE B 2  219 ? -6.696  -10.030 8.824   1.000 10.731 0 219  ILE L CG2 1 ? 
ATOM   3806  C  CD1 . ILE B 2  219 ? -3.920  -9.230  7.735   1.000 12.312 0 219  ILE L CD1 1 ? 
ATOM   3807  N  N   . HIS B 2  220 ? -8.648  -7.147  9.956   1.000 10.326 0 220  HIS L N   1 ? 
ATOM   3808  C  CA  . HIS B 2  220 ? -9.762  -7.054  10.890  1.000 10.378 0 220  HIS L CA  1 ? 
ATOM   3809  C  C   . HIS B 2  220 ? -11.012 -6.521  10.189  1.000 10.312 0 220  HIS L C   1 ? 
ATOM   3810  O  O   . HIS B 2  220 ? -12.113 -6.983  10.458  1.000 11.294 0 220  HIS L O   1 ? 
ATOM   3811  C  CB  . HIS B 2  220 ? -9.427  -6.081  12.037  1.000 10.089 0 220  HIS L CB  1 ? 
ATOM   3812  C  CG  . HIS B 2  220 ? -8.647  -6.701  13.150  1.000 10.373 0 220  HIS L CG  1 ? 
ATOM   3813  N  ND1 . HIS B 2  220 ? -8.567  -6.070  14.361  1.000 11.034 0 220  HIS L ND1 1 ? 
ATOM   3814  C  CD2 . HIS B 2  220 ? -7.975  -7.876  13.253  1.000 10.389 0 220  HIS L CD2 1 ? 
ATOM   3815  C  CE1 . HIS B 2  220 ? -7.862  -6.873  15.181  1.000 11.050 0 220  HIS L CE1 1 ? 
ATOM   3816  N  NE2 . HIS B 2  220 ? -7.455  -7.938  14.510  1.000 10.963 0 220  HIS L NE2 1 ? 
ATOM   3817  N  N   . ALA B 2  221 ? -10.889 -5.572  9.239   1.000 10.889 0 221  ALA L N   1 ? 
ATOM   3818  C  CA  . ALA B 2  221 ? -12.067 -5.074  8.520   1.000 10.140 0 221  ALA L CA  1 ? 
ATOM   3819  C  C   . ALA B 2  221 ? -12.716 -6.178  7.700   1.000 10.639 0 221  ALA L C   1 ? 
ATOM   3820  O  O   . ALA B 2  221 ? -13.911 -6.313  7.689   1.000 10.343 0 221  ALA L O   1 ? 
ATOM   3821  C  CB  . ALA B 2  221 ? -11.670 -3.894  7.677   1.000 11.184 0 221  ALA L CB  1 ? 
ATOM   3822  N  N   . VAL B 2  222 ? -11.902 -7.010  7.036   1.000 9.691  0 222  VAL L N   1 ? 
ATOM   3823  C  CA  . VAL B 2  222 ? -12.491 -8.076  6.224   1.000 10.249 0 222  VAL L CA  1 ? 
ATOM   3824  C  C   . VAL B 2  222 ? -13.282 -9.067  7.085   1.000 10.510 0 222  VAL L C   1 ? 
ATOM   3825  O  O   . VAL B 2  222 ? -14.458 -9.341  6.810   1.000 11.026 0 222  VAL L O   1 ? 
ATOM   3826  C  CB  . VAL B 2  222 ? -11.440 -8.794  5.339   1.000 11.188 0 222  VAL L CB  1 ? 
ATOM   3827  C  CG1 . VAL B 2  222 ? -11.983 -10.060 4.700   1.000 11.482 0 222  VAL L CG1 1 ? 
ATOM   3828  C  CG2 . VAL B 2  222 ? -10.896 -7.889  4.250   1.000 12.213 0 222  VAL L CG2 1 ? 
ATOM   3829  N  N   . PHE B 2  223 ? -12.654 -9.654  8.105   1.000 9.585  0 223  PHE L N   1 ? 
ATOM   3830  C  CA  . PHE B 2  223 ? -13.310 -10.699 8.900   1.000 10.458 0 223  PHE L CA  1 ? 
ATOM   3831  C  C   . PHE B 2  223 ? -14.238 -10.161 9.980   1.000 10.712 0 223  PHE L C   1 ? 
ATOM   3832  O  O   . PHE B 2  223 ? -15.214 -10.828 10.377  1.000 12.584 0 223  PHE L O   1 ? 
ATOM   3833  C  CB  . PHE B 2  223 ? -12.257 -11.616 9.510   1.000 10.924 0 223  PHE L CB  1 ? 
ATOM   3834  C  CG  . PHE B 2  223 ? -11.464 -12.421 8.510   1.000 11.237 0 223  PHE L CG  1 ? 
ATOM   3835  C  CD1 . PHE B 2  223 ? -12.073 -13.320 7.646   1.000 11.840 0 223  PHE L CD1 1 ? 
ATOM   3836  C  CD2 . PHE B 2  223 ? -10.111 -12.218 8.397   1.000 11.641 0 223  PHE L CD2 1 ? 
ATOM   3837  C  CE1 . PHE B 2  223 ? -11.311 -14.035 6.742   1.000 11.207 0 223  PHE L CE1 1 ? 
ATOM   3838  C  CE2 . PHE B 2  223 ? -9.350  -12.930 7.485   1.000 11.509 0 223  PHE L CE2 1 ? 
ATOM   3839  C  CZ  . PHE B 2  223 ? -9.950  -13.846 6.672   1.000 11.815 0 223  PHE L CZ  1 ? 
ATOM   3840  N  N   . GLY B 2  224 ? -13.988 -8.930  10.435  1.000 10.532 0 224  GLY L N   1 ? 
ATOM   3841  C  CA  . GLY B 2  224 ? -14.589 -8.345  11.633  1.000 10.244 0 224  GLY L CA  1 ? 
ATOM   3842  C  C   . GLY B 2  224 ? -15.354 -7.048  11.399  1.000 9.860  0 224  GLY L C   1 ? 
ATOM   3843  O  O   . GLY B 2  224 ? -15.829 -6.486  12.367  1.000 10.786 0 224  GLY L O   1 ? 
ATOM   3844  N  N   . GLY B 2  225 ? -15.458 -6.623  10.146  1.000 10.067 0 225  GLY L N   1 ? 
ATOM   3845  C  CA  . GLY B 2  225 ? -16.245 -5.461  9.792   1.000 9.974  0 225  GLY L CA  1 ? 
ATOM   3846  C  C   . GLY B 2  225 ? -15.534 -4.102  9.915   1.000 10.200 0 225  GLY L C   1 ? 
ATOM   3847  O  O   . GLY B 2  225 ? -15.774 -3.184  9.102   1.000 10.704 0 225  GLY L O   1 ? 
ATOM   3848  N  N   . LYS B 2  226 ? -14.668 -3.933  10.925  1.000 9.217  0 226  LYS L N   1 ? 
ATOM   3849  C  CA  . LYS B 2  226 ? -14.070 -2.628  11.213  1.000 9.736  0 226  LYS L CA  1 ? 
ATOM   3850  C  C   . LYS B 2  226 ? -12.941 -2.767  12.220  1.000 10.562 0 226  LYS L C   1 ? 
ATOM   3851  O  O   . LYS B 2  226 ? -12.907 -3.720  13.004  1.000 12.026 0 226  LYS L O   1 ? 
ATOM   3852  C  CB  . LYS B 2  226 ? -15.124 -1.648  11.777  1.000 9.908  0 226  LYS L CB  1 ? 
ATOM   3853  C  CG  . LYS B 2  226 ? -15.910 -2.140  12.997  1.000 10.809 0 226  LYS L CG  1 ? 
ATOM   3854  C  CD  . LYS B 2  226 ? -16.929 -1.167  13.538  1.000 11.373 0 226  LYS L CD  1 ? 
ATOM   3855  C  CE  . LYS B 2  226 ? -16.349 -0.094  14.420  1.000 12.319 0 226  LYS L CE  1 ? 
ATOM   3856  N  NZ  . LYS B 2  226 ? -16.356 -0.565  15.813  1.000 12.560 0 226  LYS L NZ  1 ? 
ATOM   3857  N  N   . ASN B 2  227 ? -12.073 -1.737  12.175  1.000 9.908  0 227  ASN L N   1 ? 
ATOM   3858  C  CA  . ASN B 2  227 ? -11.072 -1.631  13.222  1.000 10.613 0 227  ASN L CA  1 ? 
ATOM   3859  C  C   . ASN B 2  227 ? -10.811 -0.147  13.455  1.000 10.110 0 227  ASN L C   1 ? 
ATOM   3860  O  O   . ASN B 2  227 ? -10.630 0.613   12.499  1.000 11.082 0 227  ASN L O   1 ? 
ATOM   3861  C  CB  . ASN B 2  227 ? -9.737  -2.297  12.846  1.000 10.399 0 227  ASN L CB  1 ? 
ATOM   3862  C  CG  . ASN B 2  227 ? -8.624  -2.060  13.849  1.000 10.214 0 227  ASN L CG  1 ? 
ATOM   3863  O  OD1 . ASN B 2  227 ? -8.125  -0.928  13.938  1.000 10.942 0 227  ASN L OD1 1 ? 
ATOM   3864  N  ND2 . ASN B 2  227 ? -8.170  -3.100  14.552  1.000 10.376 0 227  ASN L ND2 1 ? 
ATOM   3865  N  N   . PRO B 2  228 ? -10.800 0.342   14.702  1.000 10.076 0 228  PRO L N   1 ? 
ATOM   3866  C  CA  . PRO B 2  228 ? -10.956 -0.446  15.928  1.000 10.628 0 228  PRO L CA  1 ? 
ATOM   3867  C  C   . PRO B 2  228 ? -12.284 -1.146  16.177  1.000 10.224 0 228  PRO L C   1 ? 
ATOM   3868  O  O   . PRO B 2  228 ? -13.312 -0.750  15.612  1.000 10.067 0 228  PRO L O   1 ? 
ATOM   3869  C  CB  . PRO B 2  228 ? -10.707 0.579   17.054  1.000 9.916  0 228  PRO L CB  1 ? 
ATOM   3870  C  CG  . PRO B 2  228 ? -9.832  1.619   16.410  1.000 9.635  0 228  PRO L CG  1 ? 
ATOM   3871  C  CD  . PRO B 2  228 ? -10.336 1.691   14.994  1.000 10.343 0 228  PRO L CD  1 ? 
ATOM   3872  N  N   . HIS B 2  229 ? -12.245 -2.115  17.116  1.000 9.906  0 229  HIS L N   1 ? 
ATOM   3873  C  CA  . HIS B 2  229 ? -13.441 -2.778  17.667  1.000 9.533  0 229  HIS L CA  1 ? 
ATOM   3874  C  C   . HIS B 2  229 ? -14.227 -3.555  16.635  1.000 10.426 0 229  HIS L C   1 ? 
ATOM   3875  O  O   . HIS B 2  229 ? -15.402 -3.270  16.339  1.000 9.841  0 229  HIS L O   1 ? 
ATOM   3876  C  CB  . HIS B 2  229 ? -14.318 -1.792  18.433  1.000 10.378 0 229  HIS L CB  1 ? 
ATOM   3877  C  CG  . HIS B 2  229 ? -13.674 -1.254  19.664  1.000 10.281 0 229  HIS L CG  1 ? 
ATOM   3878  N  ND1 . HIS B 2  229 ? -12.736 -1.967  20.404  1.000 10.901 0 229  HIS L ND1 1 ? 
ATOM   3879  C  CD2 . HIS B 2  229 ? -13.974 -0.138  20.355  1.000 11.225 0 229  HIS L CD2 1 ? 
ATOM   3880  C  CE1 . HIS B 2  229 ? -12.499 -1.256  21.482  1.000 11.195 0 229  HIS L CE1 1 ? 
ATOM   3881  N  NE2 . HIS B 2  229 ? -13.203 -0.145  21.489  1.000 11.366 0 229  HIS L NE2 1 ? 
ATOM   3882  N  N   . PRO B 2  230 ? -13.641 -4.635  16.087  1.000 9.109  0 230  PRO L N   1 ? 
ATOM   3883  C  CA  . PRO B 2  230 ? -14.343 -5.551  15.201  1.000 10.481 0 230  PRO L CA  1 ? 
ATOM   3884  C  C   . PRO B 2  230 ? -15.424 -6.369  15.906  1.000 10.523 0 230  PRO L C   1 ? 
ATOM   3885  O  O   . PRO B 2  230 ? -15.549 -6.363  17.126  1.000 11.444 0 230  PRO L O   1 ? 
ATOM   3886  C  CB  . PRO B 2  230 ? -13.221 -6.465  14.676  1.000 10.769 0 230  PRO L CB  1 ? 
ATOM   3887  C  CG  . PRO B 2  230 ? -12.155 -6.402  15.733  1.000 10.705 0 230  PRO L CG  1 ? 
ATOM   3888  C  CD  . PRO B 2  230 ? -12.204 -4.962  16.190  1.000 10.390 0 230  PRO L CD  1 ? 
ATOM   3889  N  N   . ASN B 2  231 ? -16.203 -7.065  15.092  1.000 10.239 0 231  ASN L N   1 ? 
ATOM   3890  C  CA  . ASN B 2  231 ? -17.305 -7.866  15.577  1.000 9.975  0 231  ASN L CA  1 ? 
ATOM   3891  C  C   . ASN B 2  231 ? -16.940 -9.348  15.539  1.000 11.285 0 231  ASN L C   1 ? 
ATOM   3892  O  O   . ASN B 2  231 ? -16.076 -9.738  14.777  1.000 11.872 0 231  ASN L O   1 ? 
ATOM   3893  C  CB  . ASN B 2  231 ? -18.535 -7.599  14.741  1.000 9.913  0 231  ASN L CB  1 ? 
ATOM   3894  C  CG  . ASN B 2  231 ? -18.963 -6.148  14.789  1.000 9.812  0 231  ASN L CG  1 ? 
ATOM   3895  O  OD1 . ASN B 2  231 ? -19.240 -5.582  15.855  1.000 11.801 0 231  ASN L OD1 1 ? 
ATOM   3896  N  ND2 . ASN B 2  231 ? -18.874 -5.478  13.652  1.000 10.973 0 231  ASN L ND2 1 ? 
ATOM   3897  N  N   . TRP B 2  232 ? -17.643 -10.102 16.421  1.000 10.645 0 232  TRP L N   1 ? 
ATOM   3898  C  CA  . TRP B 2  232 ? -17.412 -11.499 16.741  1.000 11.136 0 232  TRP L CA  1 ? 
ATOM   3899  C  C   . TRP B 2  232 ? -18.781 -12.118 17.042  1.000 11.758 0 232  TRP L C   1 ? 
ATOM   3900  O  O   . TRP B 2  232 ? -19.742 -11.374 17.238  1.000 11.169 0 232  TRP L O   1 ? 
ATOM   3901  C  CB  . TRP B 2  232 ? -16.509 -11.603 17.977  1.000 11.418 0 232  TRP L CB  1 ? 
ATOM   3902  C  CG  . TRP B 2  232 ? -15.245 -10.787 17.936  1.000 11.594 0 232  TRP L CG  1 ? 
ATOM   3903  C  CD1 . TRP B 2  232 ? -15.175 -9.440  18.014  1.000 10.839 0 232  TRP L CD1 1 ? 
ATOM   3904  C  CD2 . TRP B 2  232 ? -13.894 -11.272 17.788  1.000 11.882 0 232  TRP L CD2 1 ? 
ATOM   3905  N  NE1 . TRP B 2  232 ? -13.862 -9.062  17.937  1.000 10.380 0 232  TRP L NE1 1 ? 
ATOM   3906  C  CE2 . TRP B 2  232 ? -13.044 -10.141 17.805  1.000 11.728 0 232  TRP L CE2 1 ? 
ATOM   3907  C  CE3 . TRP B 2  232 ? -13.315 -12.539 17.702  1.000 12.297 0 232  TRP L CE3 1 ? 
ATOM   3908  C  CZ2 . TRP B 2  232 ? -11.669 -10.242 17.720  1.000 12.992 0 232  TRP L CZ2 1 ? 
ATOM   3909  C  CZ3 . TRP B 2  232 ? -11.950 -12.633 17.595  1.000 13.025 0 232  TRP L CZ3 1 ? 
ATOM   3910  C  CH2 . TRP B 2  232 ? -11.132 -11.499 17.624  1.000 13.054 0 232  TRP L CH2 1 ? 
ATOM   3911  N  N   . ILE B 2  233 ? -18.852 -13.454 17.132  1.000 12.339 0 233  ILE L N   1 ? 
ATOM   3912  C  CA  . ILE B 2  233 ? -20.024 -14.108 17.734  1.000 11.553 0 233  ILE L CA  1 ? 
ATOM   3913  C  C   . ILE B 2  233 ? -19.583 -15.267 18.598  1.000 10.988 0 233  ILE L C   1 ? 
ATOM   3914  O  O   . ILE B 2  233 ? -18.581 -15.932 18.363  1.000 11.846 0 233  ILE L O   1 ? 
ATOM   3915  C  CB  . ILE B 2  233 ? -21.048 -14.580 16.690  1.000 10.906 0 233  ILE L CB  1 ? 
ATOM   3916  C  CG1 . ILE B 2  233 ? -20.382 -15.405 15.603  1.000 12.223 0 233  ILE L CG1 1 ? 
ATOM   3917  C  CG2 . ILE B 2  233 ? -21.860 -13.436 16.061  1.000 11.621 0 233  ILE L CG2 1 ? 
ATOM   3918  C  CD1 . ILE B 2  233 ? -21.326 -16.350 14.881  1.000 15.393 0 233  ILE L CD1 1 ? 
ATOM   3919  N  N   . VAL B 2  234 ? -20.428 -15.501 19.605  1.000 10.576 0 234  VAL L N   1 ? 
ATOM   3920  C  CA  . VAL B 2  234 ? -20.441 -16.765 20.308  1.000 12.730 0 234  VAL L CA  1 ? 
ATOM   3921  C  C   . VAL B 2  234 ? -20.861 -17.830 19.311  1.000 12.224 0 234  VAL L C   1 ? 
ATOM   3922  O  O   . VAL B 2  234 ? -21.901 -17.714 18.687  1.000 13.308 0 234  VAL L O   1 ? 
ATOM   3923  C  CB  . VAL B 2  234 ? -21.378 -16.698 21.504  1.000 12.123 0 234  VAL L CB  1 ? 
ATOM   3924  C  CG1 . VAL B 2  234 ? -21.528 -18.075 22.124  1.000 12.139 0 234  VAL L CG1 1 ? 
ATOM   3925  C  CG2 . VAL B 2  234 ? -20.873 -15.739 22.563  1.000 12.755 0 234  VAL L CG2 1 ? 
ATOM   3926  N  N   . GLY B 2  235 ? -20.019 -18.831 19.136  1.000 12.247 0 235  GLY L N   1 ? 
ATOM   3927  C  CA  . GLY B 2  235 ? -20.260 -19.885 18.164  1.000 12.300 0 235  GLY L CA  1 ? 
ATOM   3928  C  C   . GLY B 2  235 ? -19.340 -19.829 16.949  1.000 12.877 0 235  GLY L C   1 ? 
ATOM   3929  O  O   . GLY B 2  235 ? -19.313 -20.752 16.134  1.000 12.315 0 235  GLY L O   1 ? 
ATOM   3930  N  N   . GLY B 2  236 ? -18.578 -18.755 16.787  1.000 12.571 0 236  GLY L N   1 ? 
ATOM   3931  C  CA  . GLY B 2  236 ? -17.580 -18.678 15.727  1.000 13.360 0 236  GLY L CA  1 ? 
ATOM   3932  C  C   . GLY B 2  236 ? -17.293 -17.255 15.289  1.000 12.136 0 236  GLY L C   1 ? 
ATOM   3933  O  O   . GLY B 2  236 ? -16.810 -16.422 16.067  1.000 12.121 0 236  GLY L O   1 ? 
ATOM   3934  N  N   . MET B 2  237 ? -17.519 -17.004 14.003  1.000 12.271 0 237  MET L N   1 ? 
ATOM   3935  C  CA  . MET B 2  237 ? -17.441 -15.638 13.499  1.000 11.729 0 237  MET L CA  1 ? 
ATOM   3936  C  C   . MET B 2  237 ? -18.617 -15.378 12.580  1.000 13.664 0 237  MET L C   1 ? 
ATOM   3937  O  O   . MET B 2  237 ? -19.174 -16.291 12.009  1.000 13.145 0 237  MET L O   1 ? 
ATOM   3938  C  CB  . MET B 2  237 ? -16.110 -15.405 12.758  1.000 12.037 0 237  MET L CB  1 ? 
ATOM   3939  C  CG  . MET B 2  237 ? -14.866 -15.438 13.624  1.000 12.710 0 237  MET L CG  1 ? 
ATOM   3940  S  SD  . MET B 2  237 ? -14.897 -14.075 14.828  1.000 14.009 0 237  MET L SD  1 ? 
ATOM   3941  C  CE  . MET B 2  237 ? -14.288 -12.741 13.796  1.000 18.036 0 237  MET L CE  1 ? 
ATOM   3942  N  N   . PRO B 2  238 ? -19.035 -14.127 12.358  1.000 11.981 0 238  PRO L N   1 ? 
ATOM   3943  C  CA  . PRO B 2  238 ? -20.170 -13.840 11.500  1.000 13.432 0 238  PRO L CA  1 ? 
ATOM   3944  C  C   . PRO B 2  238 ? -19.854 -13.700 10.014  1.000 12.081 0 238  PRO L C   1 ? 
ATOM   3945  O  O   . PRO B 2  238 ? -20.800 -13.523 9.243   1.000 13.337 0 238  PRO L O   1 ? 
ATOM   3946  C  CB  . PRO B 2  238 ? -20.744 -12.520 12.055  1.000 14.200 0 238  PRO L CB  1 ? 
ATOM   3947  C  CG  . PRO B 2  238 ? -19.669 -11.902 12.843  1.000 13.814 0 238  PRO L CG  1 ? 
ATOM   3948  C  CD  . PRO B 2  238 ? -18.604 -12.935 13.090  1.000 15.099 0 238  PRO L CD  1 ? 
ATOM   3949  N  N   . CYS B 2  239 ? -18.563 -13.729 9.658   1.000 11.192 0 239  CYS L N   1 ? 
ATOM   3950  C  CA  . CYS B 2  239 ? -18.111 -13.496 8.307   1.000 10.577 0 239  CYS L CA  1 ? 
ATOM   3951  C  C   . CYS B 2  239 ? -18.255 -14.782 7.486   1.000 11.169 0 239  CYS L C   1 ? 
ATOM   3952  O  O   . CYS B 2  239 ? -17.264 -15.463 7.196   1.000 12.245 0 239  CYS L O   1 ? 
ATOM   3953  C  CB  . CYS B 2  239 ? -16.704 -12.942 8.353   1.000 11.758 0 239  CYS L CB  1 ? 
ATOM   3954  S  SG  . CYS B 2  239 ? -15.539 -13.935 9.315   1.000 11.991 0 239  CYS L SG  1 ? 
ATOM   3955  N  N   . ALA B 2  240 ? -19.506 -15.095 7.128   1.000 10.884 0 240  ALA L N   1 ? 
ATOM   3956  C  CA  . ALA B 2  240 ? -19.805 -16.305 6.330   1.000 11.864 0 240  ALA L CA  1 ? 
ATOM   3957  C  C   . ALA B 2  240 ? -19.018 -16.243 5.021   1.000 12.155 0 240  ALA L C   1 ? 
ATOM   3958  O  O   . ALA B 2  240 ? -18.764 -15.138 4.480   1.000 11.478 0 240  ALA L O   1 ? 
ATOM   3959  C  CB  . ALA B 2  240 ? -21.296 -16.399 6.035   1.000 12.415 0 240  ALA L CB  1 ? 
ATOM   3960  N  N   . ILE B 2  241 ? -18.613 -17.443 4.575   1.000 11.259 0 241  ILE L N   1 ? 
ATOM   3961  C  CA  . ILE B 2  241 ? -17.788 -17.621 3.387   1.000 11.778 0 241  ILE L CA  1 ? 
ATOM   3962  C  C   . ILE B 2  241 ? -18.608 -18.175 2.240   1.000 13.295 0 241  ILE L C   1 ? 
ATOM   3963  O  O   . ILE B 2  241 ? -19.418 -19.091 2.412   1.000 12.797 0 241  ILE L O   1 ? 
ATOM   3964  C  CB  . ILE B 2  241 ? -16.608 -18.530 3.744   1.000 13.029 0 241  ILE L CB  1 ? 
ATOM   3965  C  CG1 . ILE B 2  241 ? -15.776 -17.960 4.895   1.000 14.037 0 241  ILE L CG1 1 ? 
ATOM   3966  C  CG2 . ILE B 2  241 ? -15.717 -18.843 2.527   1.000 13.367 0 241  ILE L CG2 1 ? 
ATOM   3967  C  CD1 . ILE B 2  241 ? -14.731 -18.882 5.422   1.000 13.890 0 241  ILE L CD1 1 ? 
ATOM   3968  N  N   . ASN B 2  242 ? -18.333 -17.678 1.040   1.000 13.092 0 242  ASN L N   1 ? 
ATOM   3969  C  CA  . ASN B 2  242 ? -18.928 -18.181 -0.195  1.000 13.772 0 242  ASN L CA  1 ? 
ATOM   3970  C  C   . ASN B 2  242 ? -17.912 -17.848 -1.280  1.000 13.997 0 242  ASN L C   1 ? 
ATOM   3971  O  O   . ASN B 2  242 ? -17.693 -16.668 -1.571  1.000 12.919 0 242  ASN L O   1 ? 
ATOM   3972  C  CB  . ASN B 2  242 ? -20.296 -17.562 -0.409  1.000 12.596 0 242  ASN L CB  1 ? 
ATOM   3973  C  CG  . ASN B 2  242 ? -20.977 -18.040 -1.667  1.000 13.670 0 242  ASN L CG  1 ? 
ATOM   3974  O  OD1 . ASN B 2  242 ? -20.355 -18.668 -2.524  1.000 14.021 0 242  ASN L OD1 1 ? 
ATOM   3975  N  ND2 . ASN B 2  242 ? -22.227 -17.645 -1.822  1.000 15.487 0 242  ASN L ND2 1 ? 
ATOM   3976  N  N   . ILE B 2  243 ? -17.281 -18.914 -1.818  1.000 14.633 0 243  ILE L N   1 ? 
ATOM   3977  C  CA  . ILE B 2  243 ? -16.269 -18.779 -2.857  1.000 14.605 0 243  ILE L CA  1 ? 
ATOM   3978  C  C   . ILE B 2  243 ? -16.875 -18.917 -4.252  1.000 13.721 0 243  ILE L C   1 ? 
ATOM   3979  O  O   . ILE B 2  243 ? -16.450 -18.169 -5.148  1.000 15.765 0 243  ILE L O   1 ? 
ATOM   3980  C  CB  . ILE B 2  243 ? -15.143 -19.823 -2.647  1.000 15.253 0 243  ILE L CB  1 ? 
ATOM   3981  C  CG1 . ILE B 2  243 ? -14.615 -19.764 -1.226  1.000 17.574 0 243  ILE L CG1 1 ? 
ATOM   3982  C  CG2 . ILE B 2  243 ? -14.014 -19.589 -3.633  1.000 18.326 0 243  ILE L CG2 1 ? 
ATOM   3983  C  CD1 . ILE B 2  243 ? -14.159 -18.416 -0.827  1.000 18.316 0 243  ILE L CD1 1 ? 
ATOM   3984  N  N   . ASP B 2  244 ? -17.766 -19.911 -4.467  1.000 13.555 0 244  ASP L N   1 ? 
ATOM   3985  C  CA  . ASP B 2  244 ? -18.060 -20.367 -5.825  1.000 14.490 0 244  ASP L CA  1 ? 
ATOM   3986  C  C   . ASP B 2  244 ? -19.538 -20.489 -6.113  1.000 15.940 0 244  ASP L C   1 ? 
ATOM   3987  O  O   . ASP B 2  244 ? -19.922 -21.201 -7.053  1.000 15.599 0 244  ASP L O   1 ? 
ATOM   3988  C  CB  . ASP B 2  244 ? -17.357 -21.711 -6.115  1.000 15.012 0 244  ASP L CB  1 ? 
ATOM   3989  C  CG  . ASP B 2  244 ? -17.335 -22.127 -7.566  1.000 16.472 0 244  ASP L CG  1 ? 
ATOM   3990  O  OD1 . ASP B 2  244 ? -17.112 -21.268 -8.446  1.000 15.930 0 244  ASP L OD1 1 ? 
ATOM   3991  O  OD2 . ASP B 2  244 ? -17.525 -23.374 -7.789  1.000 15.792 0 244  ASP L OD2 1 ? 
ATOM   3992  N  N   . GLU B 2  245 ? -20.389 -19.849 -5.302  1.000 14.852 0 245  GLU L N   1 ? 
ATOM   3993  C  CA  . GLU B 2  245 ? -21.837 -19.900 -5.447  1.000 15.912 0 245  GLU L CA  1 ? 
ATOM   3994  C  C   . GLU B 2  245 ? -22.414 -18.512 -5.675  1.000 13.890 0 245  GLU L C   1 ? 
ATOM   3995  O  O   . GLU B 2  245 ? -21.694 -17.493 -5.528  1.000 13.019 0 245  GLU L O   1 ? 
ATOM   3996  C  CB  . GLU B 2  245 ? -22.470 -20.587 -4.222  1.000 16.182 0 245  GLU L CB  1 ? 
ATOM   3997  C  CG  . GLU B 2  245 ? -22.046 -22.039 -4.048  1.000 18.107 0 245  GLU L CG  1 ? 
ATOM   3998  C  CD  . GLU B 2  245 ? -22.728 -22.836 -2.919  1.000 28.637 0 245  GLU L CD  1 ? 
ATOM   3999  O  OE1 . GLU B 2  245 ? -23.503 -22.299 -2.201  1.000 28.462 0 245  GLU L OE1 1 ? 
ATOM   4000  O  OE2 . GLU B 2  245 ? -22.479 -24.044 -2.812  1.000 40.498 0 245  GLU L OE2 1 ? 
ATOM   4001  N  N   . SER B 2  246 ? -23.620 -18.468 -6.220  1.000 12.966 0 246  SER L N   1 ? 
ATOM   4002  C  CA  . SER B 2  246 ? -24.349 -17.245 -6.415  1.000 15.870 0 246  SER L CA  1 ? 
ATOM   4003  C  C   . SER B 2  246 ? -24.342 -16.494 -5.100  1.000 16.483 0 246  SER L C   1 ? 
ATOM   4004  O  O   . SER B 2  246 ? -24.486 -17.087 -4.055  1.000 18.254 0 246  SER L O   1 ? 
ATOM   4005  C  CB  . SER B 2  246 ? -25.776 -17.507 -6.866  1.000 16.724 0 246  SER L CB  1 ? 
ATOM   4006  O  OG  . SER B 2  246 ? -26.386 -16.265 -7.135  1.000 19.167 0 246  SER L OG  1 ? 
ATOM   4007  N  N   . GLY B 2  247 ? -24.147 -15.208 -5.184  1.000 16.500 0 247  GLY L N   1 ? 
ATOM   4008  C  CA  . GLY B 2  247 ? -24.194 -14.423 -3.961  1.000 17.883 0 247  GLY L CA  1 ? 
ATOM   4009  C  C   . GLY B 2  247 ? -22.886 -14.409 -3.159  1.000 15.029 0 247  GLY L C   1 ? 
ATOM   4010  O  O   . GLY B 2  247 ? -22.850 -13.851 -2.049  1.000 14.013 0 247  GLY L O   1 ? 
ATOM   4011  N  N   . ALA B 2  248 ? -21.790 -14.883 -3.757  1.000 12.479 0 248  ALA L N   1 ? 
ATOM   4012  C  CA  . ALA B 2  248 ? -20.474 -14.690 -3.145  1.000 12.592 0 248  ALA L CA  1 ? 
ATOM   4013  C  C   . ALA B 2  248 ? -20.158 -13.228 -2.917  1.000 12.178 0 248  ALA L C   1 ? 
ATOM   4014  O  O   . ALA B 2  248 ? -19.384 -12.923 -2.007  1.000 12.874 0 248  ALA L O   1 ? 
ATOM   4015  C  CB  . ALA B 2  248 ? -19.417 -15.386 -3.951  1.000 12.597 0 248  ALA L CB  1 ? 
ATOM   4016  N  N   . VAL B 2  249 ? -20.794 -12.326 -3.687  1.000 13.204 0 249  VAL L N   1 ? 
ATOM   4017  C  CA  . VAL B 2  249 ? -20.609 -10.906 -3.461  1.000 12.338 0 249  VAL L CA  1 ? 
ATOM   4018  C  C   . VAL B 2  249 ? -21.095 -10.472 -2.094  1.000 14.051 0 249  VAL L C   1 ? 
ATOM   4019  O  O   . VAL B 2  249 ? -20.796 -9.363  -1.651  1.000 13.190 0 249  VAL L O   1 ? 
ATOM   4020  C  CB  . VAL B 2  249 ? -21.284 -10.050 -4.537  1.000 14.056 0 249  VAL L CB  1 ? 
ATOM   4021  C  CG1 . VAL B 2  249 ? -20.592 -10.161 -5.904  1.000 13.878 0 249  VAL L CG1 1 ? 
ATOM   4022  C  CG2 . VAL B 2  249 ? -22.747 -10.345 -4.643  1.000 13.671 0 249  VAL L CG2 1 ? 
ATOM   4023  N  N   . GLY B 2  250 ? -21.895 -11.318 -1.446  1.000 12.621 0 250  GLY L N   1 ? 
ATOM   4024  C  CA  . GLY B 2  250 ? -22.432 -10.954 -0.143  1.000 13.580 0 250  GLY L CA  1 ? 
ATOM   4025  C  C   . GLY B 2  250 ? -21.668 -11.623 0.995   1.000 13.641 0 250  GLY L C   1 ? 
ATOM   4026  O  O   . GLY B 2  250 ? -22.206 -11.684 2.115   1.000 13.838 0 250  GLY L O   1 ? 
ATOM   4027  N  N   . ALA B 2  251 ? -20.453 -12.109 0.770   1.000 12.620 0 251  ALA L N   1 ? 
ATOM   4028  C  CA  . ALA B 2  251 ? -19.762 -12.951 1.734   1.000 12.742 0 251  ALA L CA  1 ? 
ATOM   4029  C  C   . ALA B 2  251 ? -18.257 -12.821 1.581   1.000 12.487 0 251  ALA L C   1 ? 
ATOM   4030  O  O   . ALA B 2  251 ? -17.788 -12.087 0.702   1.000 12.164 0 251  ALA L O   1 ? 
ATOM   4031  C  CB  . ALA B 2  251 ? -20.141 -14.386 1.558   1.000 14.007 0 251  ALA L CB  1 ? 
ATOM   4032  N  N   . VAL B 2  252 ? -17.500 -13.525 2.415   1.000 11.419 0 252  VAL L N   1 ? 
ATOM   4033  C  CA  . VAL B 2  252 ? -16.065 -13.612 2.223   1.000 11.946 0 252  VAL L CA  1 ? 
ATOM   4034  C  C   . VAL B 2  252 ? -15.805 -14.504 1.015   1.000 12.618 0 252  VAL L C   1 ? 
ATOM   4035  O  O   . VAL B 2  252 ? -16.080 -15.705 1.069   1.000 12.270 0 252  VAL L O   1 ? 
ATOM   4036  C  CB  . VAL B 2  252 ? -15.344 -14.157 3.476   1.000 11.639 0 252  VAL L CB  1 ? 
ATOM   4037  C  CG1 . VAL B 2  252 ? -13.862 -14.376 3.247   1.000 13.740 0 252  VAL L CG1 1 ? 
ATOM   4038  C  CG2 . VAL B 2  252 ? -15.554 -13.220 4.663   1.000 11.149 0 252  VAL L CG2 1 ? 
ATOM   4039  N  N   . ASN B 2  253 ? -15.290 -13.913 -0.053  1.000 11.600 0 253  ASN L N   1 ? 
ATOM   4040  C  CA  . ASN B 2  253 ? -15.123 -14.537 -1.352  1.000 10.451 0 253  ASN L CA  1 ? 
ATOM   4041  C  C   . ASN B 2  253 ? -13.637 -14.480 -1.726  1.000 10.693 0 253  ASN L C   1 ? 
ATOM   4042  O  O   . ASN B 2  253 ? -12.784 -14.047 -0.958  1.000 11.266 0 253  ASN L O   1 ? 
ATOM   4043  C  CB  . ASN B 2  253 ? -16.067 -13.871 -2.363  1.000 11.657 0 253  ASN L CB  1 ? 
ATOM   4044  C  CG  . ASN B 2  253 ? -15.729 -12.421 -2.552  1.000 10.863 0 253  ASN L CG  1 ? 
ATOM   4045  O  OD1 . ASN B 2  253 ? -14.596 -11.962 -2.650  1.000 12.130 0 253  ASN L OD1 1 ? 
ATOM   4046  N  ND2 . ASN B 2  253 ? -16.769 -11.617 -2.565  1.000 11.476 0 253  ASN L ND2 1 ? 
ATOM   4047  N  N   . MET B 2  254 ? -13.337 -14.893 -2.959  1.000 10.495 0 254  MET L N   1 ? 
ATOM   4048  C  CA  . MET B 2  254 ? -11.947 -14.977 -3.367  1.000 12.029 0 254  MET L CA  1 ? 
ATOM   4049  C  C   . MET B 2  254 ? -11.297 -13.595 -3.364  1.000 11.479 0 254  MET L C   1 ? 
ATOM   4050  O  O   . MET B 2  254 ? -10.118 -13.465 -3.049  1.000 11.190 0 254  MET L O   1 ? 
ATOM   4051  C  CB  . MET B 2  254 ? -11.803 -15.606 -4.752  1.000 12.964 0 254  MET L CB  1 ? 
ATOM   4052  C  CG  . MET B 2  254 ? -10.420 -15.842 -5.239  1.000 16.978 0 254  MET L CG  1 ? 
ATOM   4053  S  SD  . MET B 2  254 ? -9.584  -17.283 -4.671  1.000 23.450 0 254  MET L SD  1 ? 
ATOM   4054  C  CE  . MET B 2  254 ? -8.979  -16.800 -3.092  1.000 23.888 0 254  MET L CE  1 ? 
ATOM   4055  N  N   . GLU B 2  255 ? -12.037 -12.559 -3.759  1.000 11.239 0 255  GLU L N   1 ? 
ATOM   4056  C  CA  . GLU B 2  255 ? -11.464 -11.215 -3.781  1.000 10.472 0 255  GLU L CA  1 ? 
ATOM   4057  C  C   . GLU B 2  255 ? -11.146 -10.689 -2.386  1.000 9.506  0 255  GLU L C   1 ? 
ATOM   4058  O  O   . GLU B 2  255 ? -10.110 -10.055 -2.163  1.000 10.014 0 255  GLU L O   1 ? 
ATOM   4059  C  CB  . GLU B 2  255 ? -12.436 -10.289 -4.542  1.000 11.227 0 255  GLU L CB  1 ? 
ATOM   4060  C  CG  . GLU B 2  255 ? -11.965 -8.867  -4.552  1.000 11.760 0 255  GLU L CG  1 ? 
ATOM   4061  C  CD  . GLU B 2  255 ? -12.389 -8.006  -3.363  1.000 13.004 0 255  GLU L CD  1 ? 
ATOM   4062  O  OE1 . GLU B 2  255 ? -13.353 -8.350  -2.699  1.000 11.618 0 255  GLU L OE1 1 ? 
ATOM   4063  O  OE2 . GLU B 2  255 ? -11.724 -6.979  -3.095  1.000 13.490 0 255  GLU L OE2 1 ? 
ATOM   4064  N  N   . ARG B 2  256 ? -12.017 -11.009 -1.402  1.000 9.575  0 256  ARG L N   1 ? 
ATOM   4065  C  CA  . ARG B 2  256 ? -11.780 -10.650 -0.016  1.000 10.260 0 256  ARG L CA  1 ? 
ATOM   4066  C  C   . ARG B 2  256 ? -10.545 -11.373 0.483   1.000 10.332 0 256  ARG L C   1 ? 
ATOM   4067  O  O   . ARG B 2  256 ? -9.764  -10.741 1.205   1.000 11.276 0 256  ARG L O   1 ? 
ATOM   4068  C  CB  . ARG B 2  256 ? -13.003 -10.947 0.846   1.000 10.946 0 256  ARG L CB  1 ? 
ATOM   4069  C  CG  . ARG B 2  256 ? -14.271 -10.181 0.500   1.000 11.812 0 256  ARG L CG  1 ? 
ATOM   4070  C  CD  . ARG B 2  256 ? -14.318 -8.734  0.930   1.000 13.269 0 256  ARG L CD  1 ? 
ATOM   4071  N  NE  . ARG B 2  256 ? -13.495 -7.890  0.082   1.000 15.165 0 256  ARG L NE  1 ? 
ATOM   4072  C  CZ  . ARG B 2  256 ? -13.360 -6.562  0.299   1.000 14.718 0 256  ARG L CZ  1 ? 
ATOM   4073  N  NH1 . ARG B 2  256 ? -13.767 -6.032  1.442   1.000 13.136 0 256  ARG L NH1 1 ? 
ATOM   4074  N  NH2 . ARG B 2  256 ? -12.694 -5.822  -0.584  1.000 16.547 0 256  ARG L NH2 1 ? 
ATOM   4075  N  N   . LEU B 2  257 ? -10.393 -12.668 0.211   1.000 12.408 0 257  LEU L N   1 ? 
ATOM   4076  C  CA  . LEU B 2  257 ? -9.229  -13.414 0.657   1.000 11.800 0 257  LEU L CA  1 ? 
ATOM   4077  C  C   . LEU B 2  257 ? -7.940  -12.948 -0.014  1.000 10.814 0 257  LEU L C   1 ? 
ATOM   4078  O  O   . LEU B 2  257 ? -6.912  -12.864 0.655   1.000 12.085 0 257  LEU L O   1 ? 
ATOM   4079  C  CB  . LEU B 2  257 ? -9.513  -14.888 0.428   1.000 13.052 0 257  LEU L CB  1 ? 
ATOM   4080  C  CG  . LEU B 2  257 ? -10.628 -15.437 1.303   1.000 12.716 0 257  LEU L CG  1 ? 
ATOM   4081  C  CD1 . LEU B 2  257 ? -11.105 -16.772 0.768   1.000 14.267 0 257  LEU L CD1 1 ? 
ATOM   4082  C  CD2 . LEU B 2  257 ? -10.208 -15.564 2.751   1.000 13.746 0 257  LEU L CD2 1 ? 
ATOM   4083  N  N   . ASN B 2  258 ? -8.034  -12.548 -1.275  1.000 11.219 0 258  ASN L N   1 ? 
ATOM   4084  C  CA  . ASN B 2  258 ? -6.895  -11.926 -1.943  1.000 11.582 0 258  ASN L CA  1 ? 
ATOM   4085  C  C   . ASN B 2  258 ? -6.433  -10.662 -1.231  1.000 11.494 0 258  ASN L C   1 ? 
ATOM   4086  O  O   . ASN B 2  258 ? -5.229  -10.416 -1.093  1.000 11.498 0 258  ASN L O   1 ? 
ATOM   4087  C  CB  . ASN B 2  258 ? -7.207  -11.634 -3.412  1.000 11.537 0 258  ASN L CB  1 ? 
ATOM   4088  C  CG  . ASN B 2  258 ? -7.314  -12.886 -4.260  1.000 13.246 0 258  ASN L CG  1 ? 
ATOM   4089  O  OD1 . ASN B 2  258 ? -6.760  -13.925 -3.883  1.000 13.828 0 258  ASN L OD1 1 ? 
ATOM   4090  N  ND2 . ASN B 2  258 ? -7.907  -12.754 -5.446  1.000 12.700 0 258  ASN L ND2 1 ? 
ATOM   4091  N  N   . LEU B 2  259 ? -7.397  -9.830  -0.803  1.000 11.585 0 259  LEU L N   1 ? 
ATOM   4092  C  CA  . LEU B 2  259 ? -7.054  -8.612  -0.069  1.000 10.949 0 259  LEU L CA  1 ? 
ATOM   4093  C  C   . LEU B 2  259 ? -6.272  -8.992  1.186   1.000 10.791 0 259  LEU L C   1 ? 
ATOM   4094  O  O   . LEU B 2  259 ? -5.229  -8.428  1.509   1.000 10.510 0 259  LEU L O   1 ? 
ATOM   4095  C  CB  . LEU B 2  259 ? -8.305  -7.785  0.294   1.000 12.308 0 259  LEU L CB  1 ? 
ATOM   4096  C  CG  . LEU B 2  259 ? -8.087  -6.531  1.179   1.000 15.628 0 259  LEU L CG  1 ? 
ATOM   4097  C  CD1 . LEU B 2  259 ? -6.931  -5.642  0.721   1.000 19.582 0 259  LEU L CD1 1 ? 
ATOM   4098  C  CD2 . LEU B 2  259 ? -9.420  -5.760  1.232   1.000 18.514 0 259  LEU L CD2 1 ? 
ATOM   4099  N  N   . VAL B 2  260 ? -6.785  -9.940  1.963   1.000 10.330 0 260  VAL L N   1 ? 
ATOM   4100  C  CA  . VAL B 2  260 ? -6.119  -10.406 3.169   1.000 11.036 0 260  VAL L CA  1 ? 
ATOM   4101  C  C   . VAL B 2  260 ? -4.689  -10.872 2.897   1.000 11.259 0 260  VAL L C   1 ? 
ATOM   4102  O  O   . VAL B 2  260 ? -3.738  -10.495 3.593   1.000 11.988 0 260  VAL L O   1 ? 
ATOM   4103  C  CB  . VAL B 2  260 ? -6.966  -11.485 3.879   1.000 11.734 0 260  VAL L CB  1 ? 
ATOM   4104  C  CG1 . VAL B 2  260 ? -6.161  -12.117 5.003   1.000 12.089 0 260  VAL L CG1 1 ? 
ATOM   4105  C  CG2 . VAL B 2  260 ? -8.269  -10.912 4.414   1.000 12.643 0 260  VAL L CG2 1 ? 
ATOM   4106  N  N   . GLN B 2  261 ? -4.488  -11.634 1.842   1.000 11.304 0 261  GLN L N   1 ? 
ATOM   4107  C  CA  . GLN B 2  261 ? -3.156  -12.163 1.545   1.000 11.702 0 261  GLN L CA  1 ? 
ATOM   4108  C  C   . GLN B 2  261 ? -2.245  -10.979 1.239   1.000 11.193 0 261  GLN L C   1 ? 
ATOM   4109  O  O   . GLN B 2  261 ? -1.100  -10.952 1.666   1.000 12.216 0 261  GLN L O   1 ? 
ATOM   4110  C  CB  . GLN B 2  261 ? -3.230  -13.063 0.327   1.000 11.864 0 261  GLN L CB  1 ? 
ATOM   4111  C  CG  . GLN B 2  261 ? -1.855  -13.577 -0.132  1.000 12.987 0 261  GLN L CG  1 ? 
ATOM   4112  C  CD  . GLN B 2  261 ? -1.062  -14.403 0.852   1.000 12.330 0 261  GLN L CD  1 ? 
ATOM   4113  O  OE1 . GLN B 2  261 ? -1.240  -15.619 0.958   1.000 16.602 0 261  GLN L OE1 1 ? 
ATOM   4114  N  NE2 . GLN B 2  261 ? -0.119  -13.793 1.537   1.000 14.675 0 261  GLN L NE2 1 ? 
ATOM   4115  N  N   . SER B 2  262 ? -2.701  -9.994  0.472   1.000 12.506 0 262  SER L N   1 ? 
ATOM   4116  C  CA  A SER B 2  262 ? -1.847  -8.879  0.121   0.500 12.029 0 262  SER L CA  1 ? 
ATOM   4117  C  CA  B SER B 2  262 ? -1.896  -8.830  0.126   0.500 12.458 0 262  SER L CA  1 ? 
ATOM   4118  C  C   . SER B 2  262 ? -1.393  -8.105  1.377   1.000 11.576 0 262  SER L C   1 ? 
ATOM   4119  O  O   . SER B 2  262 ? -0.223  -7.675  1.472   1.000 12.718 0 262  SER L O   1 ? 
ATOM   4120  C  CB  A SER B 2  262 ? -2.554  -8.030  -0.910  0.500 12.975 0 262  SER L CB  1 ? 
ATOM   4121  C  CB  B SER B 2  262 ? -2.685  -7.878  -0.751  0.500 13.633 0 262  SER L CB  1 ? 
ATOM   4122  O  OG  A SER B 2  262 ? -3.500  -7.199  -0.291  0.500 15.824 0 262  SER L OG  1 ? 
ATOM   4123  O  OG  B SER B 2  262 ? -1.971  -6.655  -0.988  0.500 19.320 0 262  SER L OG  1 ? 
ATOM   4124  N  N   . ILE B 2  263 ? -2.279  -7.953  2.352   1.000 10.714 0 263  ILE L N   1 ? 
ATOM   4125  C  CA  . ILE B 2  263 ? -1.930  -7.319  3.615   1.000 11.824 0 263  ILE L CA  1 ? 
ATOM   4126  C  C   . ILE B 2  263 ? -0.922  -8.134  4.415   1.000 12.760 0 263  ILE L C   1 ? 
ATOM   4127  O  O   . ILE B 2  263 ? 0.012   -7.590  4.990   1.000 11.647 0 263  ILE L O   1 ? 
ATOM   4128  C  CB  . ILE B 2  263 ? -3.173  -6.987  4.460   1.000 12.216 0 263  ILE L CB  1 ? 
ATOM   4129  C  CG1 . ILE B 2  263 ? -4.180  -6.066  3.729   1.000 12.563 0 263  ILE L CG1 1 ? 
ATOM   4130  C  CG2 . ILE B 2  263 ? -2.765  -6.384  5.813   1.000 11.391 0 263  ILE L CG2 1 ? 
ATOM   4131  C  CD1 . ILE B 2  263 ? -3.601  -4.714  3.317   1.000 13.098 0 263  ILE L CD1 1 ? 
ATOM   4132  N  N   . ILE B 2  264 ? -1.084  -9.447  4.478   1.000 11.472 0 264  ILE L N   1 ? 
ATOM   4133  C  CA  . ILE B 2  264 ? -0.173  -10.267 5.234   1.000 12.214 0 264  ILE L CA  1 ? 
ATOM   4134  C  C   . ILE B 2  264 ? 1.248   -10.112 4.700   1.000 12.637 0 264  ILE L C   1 ? 
ATOM   4135  O  O   . ILE B 2  264 ? 2.178   -9.928  5.492   1.000 13.109 0 264  ILE L O   1 ? 
ATOM   4136  C  CB  . ILE B 2  264 ? -0.621  -11.736 5.146   1.000 12.339 0 264  ILE L CB  1 ? 
ATOM   4137  C  CG1 . ILE B 2  264 ? -1.940  -11.963 5.883   1.000 11.656 0 264  ILE L CG1 1 ? 
ATOM   4138  C  CG2 . ILE B 2  264 ? 0.506   -12.626 5.666   1.000 12.147 0 264  ILE L CG2 1 ? 
ATOM   4139  C  CD1 . ILE B 2  264 ? -2.524  -13.370 5.749   1.000 13.503 0 264  ILE L CD1 1 ? 
ATOM   4140  N  N   . THR B 2  265 ? 1.427   -10.177 3.382   1.000 12.597 0 265  THR L N   1 ? 
ATOM   4141  C  CA  . THR B 2  265 ? 2.760   -10.077 2.798   1.000 13.711 0 265  THR L CA  1 ? 
ATOM   4142  C  C   . THR B 2  265 ? 3.417   -8.746  3.156   1.000 13.326 0 265  THR L C   1 ? 
ATOM   4143  O  O   . THR B 2  265 ? 4.591   -8.696  3.555   1.000 13.440 0 265  THR L O   1 ? 
ATOM   4144  C  CB  . THR B 2  265 ? 2.658   -10.242 1.275   1.000 15.453 0 265  THR L CB  1 ? 
ATOM   4145  O  OG1 . THR B 2  265 ? 2.075   -11.526 1.039   1.000 17.954 0 265  THR L OG1 1 ? 
ATOM   4146  C  CG2 . THR B 2  265 ? 3.984   -10.129 0.548   1.000 18.145 0 265  THR L CG2 1 ? 
ATOM   4147  N  N   . ARG B 2  266 ? 2.668   -7.651  2.974   1.000 11.931 0 266  ARG L N   1 ? 
ATOM   4148  C  CA  . ARG B 2  266 ? 3.208   -6.312  3.221   1.000 12.143 0 266  ARG L CA  1 ? 
ATOM   4149  C  C   . ARG B 2  266 ? 3.568   -6.144  4.706   1.000 13.449 0 266  ARG L C   1 ? 
ATOM   4150  O  O   . ARG B 2  266 ? 4.529   -5.459  5.048   1.000 12.958 0 266  ARG L O   1 ? 
ATOM   4151  C  CB  . ARG B 2  266 ? 2.178   -5.275  2.773   1.000 13.114 0 266  ARG L CB  1 ? 
ATOM   4152  C  CG  . ARG B 2  266 ? 1.985   -5.280  1.268   1.000 13.888 0 266  ARG L CG  1 ? 
ATOM   4153  C  CD  . ARG B 2  266 ? 0.816   -4.396  0.880   1.000 14.953 0 266  ARG L CD  1 ? 
ATOM   4154  N  NE  . ARG B 2  266 ? 1.057   -3.007  1.196   1.000 16.224 0 266  ARG L NE  1 ? 
ATOM   4155  C  CZ  . ARG B 2  266 ? 0.105   -2.109  1.469   1.000 18.129 0 266  ARG L CZ  1 ? 
ATOM   4156  N  NH1 . ARG B 2  266 ? -1.182  -2.429  1.452   1.000 17.845 0 266  ARG L NH1 1 ? 
ATOM   4157  N  NH2 . ARG B 2  266 ? 0.443   -0.873  1.779   1.000 18.382 0 266  ARG L NH2 1 ? 
ATOM   4158  N  N   . THR B 2  267 ? 2.771   -6.730  5.591   1.000 11.887 0 267  THR L N   1 ? 
ATOM   4159  C  CA  . THR B 2  267 ? 2.942   -6.680  7.045   1.000 11.913 0 267  THR L CA  1 ? 
ATOM   4160  C  C   . THR B 2  267 ? 4.231   -7.403  7.452   1.000 12.267 0 267  THR L C   1 ? 
ATOM   4161  O  O   . THR B 2  267 ? 5.031   -6.847  8.178   1.000 12.913 0 267  THR L O   1 ? 
ATOM   4162  C  CB  . THR B 2  267 ? 1.732   -7.292  7.783   1.000 12.802 0 267  THR L CB  1 ? 
ATOM   4163  O  OG1 . THR B 2  267 ? 0.600   -6.446  7.503   1.000 12.324 0 267  THR L OG1 1 ? 
ATOM   4164  C  CG2 . THR B 2  267 ? 1.909   -7.311  9.287   1.000 12.314 0 267  THR L CG2 1 ? 
ATOM   4165  N  N   . ALA B 2  268 ? 4.425   -8.625  6.973   1.000 13.610 0 268  ALA L N   1 ? 
ATOM   4166  C  CA  . ALA B 2  268 ? 5.687   -9.333  7.199   1.000 12.939 0 268  ALA L CA  1 ? 
ATOM   4167  C  C   . ALA B 2  268 ? 6.863   -8.497  6.695   1.000 12.960 0 268  ALA L C   1 ? 
ATOM   4168  O  O   . ALA B 2  268 ? 7.853   -8.357  7.403   1.000 13.068 0 268  ALA L O   1 ? 
ATOM   4169  C  CB  . ALA B 2  268 ? 5.634   -10.685 6.549   1.000 13.829 0 268  ALA L CB  1 ? 
ATOM   4170  N  N   . ASP B 2  269 ? 6.762   -7.942  5.496   1.000 13.563 0 269  ASP L N   1 ? 
ATOM   4171  C  CA  . ASP B 2  269 ? 7.886   -7.242  4.877   1.000 15.131 0 269  ASP L CA  1 ? 
ATOM   4172  C  C   . ASP B 2  269 ? 8.260   -6.019  5.710   1.000 14.384 0 269  ASP L C   1 ? 
ATOM   4173  O  O   . ASP B 2  269 ? 9.422   -5.790  5.984   1.000 13.836 0 269  ASP L O   1 ? 
ATOM   4174  C  CB  . ASP B 2  269 ? 7.597   -6.942  3.401   1.000 17.521 0 269  ASP L CB  1 ? 
ATOM   4175  C  CG  . ASP B 2  269 ? 7.632   -8.238  2.557   1.000 20.335 0 269  ASP L CG  1 ? 
ATOM   4176  O  OD1 . ASP B 2  269 ? 8.077   -9.265  3.083   1.000 26.926 0 269  ASP L OD1 1 ? 
ATOM   4177  O  OD2 . ASP B 2  269 ? 7.190   -8.218  1.389   1.000 27.321 0 269  ASP L OD2 1 ? 
ATOM   4178  N  N   . PHE B 2  270 ? 7.265   -5.269  6.203   1.000 12.608 0 270  PHE L N   1 ? 
ATOM   4179  C  CA  . PHE B 2  270 ? 7.540   -4.072  6.991   1.000 13.042 0 270  PHE L CA  1 ? 
ATOM   4180  C  C   . PHE B 2  270 ? 8.206   -4.433  8.329   1.000 13.680 0 270  PHE L C   1 ? 
ATOM   4181  O  O   . PHE B 2  270 ? 9.213   -3.852  8.741   1.000 11.888 0 270  PHE L O   1 ? 
ATOM   4182  C  CB  . PHE B 2  270 ? 6.253   -3.262  7.188   1.000 14.194 0 270  PHE L CB  1 ? 
ATOM   4183  C  CG  . PHE B 2  270 ? 6.504   -1.861  7.696   1.000 12.270 0 270  PHE L CG  1 ? 
ATOM   4184  C  CD1 . PHE B 2  270 ? 6.801   -1.593  9.013   1.000 13.294 0 270  PHE L CD1 1 ? 
ATOM   4185  C  CD2 . PHE B 2  270 ? 6.632   -0.811  6.798   1.000 13.307 0 270  PHE L CD2 1 ? 
ATOM   4186  C  CE1 . PHE B 2  270 ? 7.160   -0.332  9.446   1.000 13.291 0 270  PHE L CE1 1 ? 
ATOM   4187  C  CE2 . PHE B 2  270 ? 6.940   0.471   7.242   1.000 12.395 0 270  PHE L CE2 1 ? 
ATOM   4188  C  CZ  . PHE B 2  270 ? 7.189   0.712   8.565   1.000 12.148 0 270  PHE L CZ  1 ? 
ATOM   4189  N  N   . ILE B 2  271 ? 7.654   -5.402  9.043   1.000 12.234 0 271  ILE L N   1 ? 
ATOM   4190  C  CA  . ILE B 2  271 ? 8.181   -5.834  10.329  1.000 12.933 0 271  ILE L CA  1 ? 
ATOM   4191  C  C   . ILE B 2  271 ? 9.588   -6.394  10.176  1.000 13.060 0 271  ILE L C   1 ? 
ATOM   4192  O  O   . ILE B 2  271 ? 10.482  -5.977  10.931  1.000 12.704 0 271  ILE L O   1 ? 
ATOM   4193  C  CB  . ILE B 2  271 ? 7.233   -6.844  10.990  1.000 12.749 0 271  ILE L CB  1 ? 
ATOM   4194  C  CG1 . ILE B 2  271 ? 5.981   -6.100  11.482  1.000 12.305 0 271  ILE L CG1 1 ? 
ATOM   4195  C  CG2 . ILE B 2  271 ? 7.878   -7.576  12.151  1.000 13.979 0 271  ILE L CG2 1 ? 
ATOM   4196  C  CD1 . ILE B 2  271 ? 4.820   -6.996  11.811  1.000 15.047 0 271  ILE L CD1 1 ? 
ATOM   4197  N  N   . ASN B 2  272 ? 9.810   -7.227  9.167   1.000 12.971 0 272  ASN L N   1 ? 
ATOM   4198  C  CA  . ASN B 2  272 ? 11.091  -7.928  9.054   1.000 14.123 0 272  ASN L CA  1 ? 
ATOM   4199  C  C   . ASN B 2  272 ? 12.188  -6.978  8.609   1.000 15.569 0 272  ASN L C   1 ? 
ATOM   4200  O  O   . ASN B 2  272 ? 13.344  -7.188  9.002   1.000 14.819 0 272  ASN L O   1 ? 
ATOM   4201  C  CB  . ASN B 2  272 ? 11.004  -9.127  8.115   1.000 14.574 0 272  ASN L CB  1 ? 
ATOM   4202  C  CG  . ASN B 2  272 ? 10.275  -10.253 8.823   1.000 18.761 0 272  ASN L CG  1 ? 
ATOM   4203  O  OD1 . ASN B 2  272 ? 10.430  -10.418 10.033  1.000 23.638 0 272  ASN L OD1 1 ? 
ATOM   4204  N  ND2 . ASN B 2  272 ? 9.449   -10.965 8.107   1.000 20.203 0 272  ASN L ND2 1 ? 
ATOM   4205  N  N   . ASN B 2  273 ? 11.855  -5.960  7.795   1.000 14.523 0 273  ASN L N   1 ? 
ATOM   4206  C  CA  . ASN B 2  273 ? 12.914  -5.135  7.196   1.000 14.932 0 273  ASN L CA  1 ? 
ATOM   4207  C  C   . ASN B 2  273 ? 12.990  -3.711  7.737   1.000 13.275 0 273  ASN L C   1 ? 
ATOM   4208  O  O   . ASN B 2  273 ? 13.935  -2.965  7.410   1.000 14.969 0 273  ASN L O   1 ? 
ATOM   4209  C  CB  . ASN B 2  273 ? 12.757  -5.135  5.672   1.000 15.295 0 273  ASN L CB  1 ? 
ATOM   4210  C  CG  . ASN B 2  273 ? 12.926  -6.538  5.125   1.000 16.448 0 273  ASN L CG  1 ? 
ATOM   4211  O  OD1 . ASN B 2  273 ? 13.988  -7.128  5.241   1.000 18.771 0 273  ASN L OD1 1 ? 
ATOM   4212  N  ND2 . ASN B 2  273 ? 11.866  -7.170  4.658   1.000 17.067 0 273  ASN L ND2 1 ? 
ATOM   4213  N  N   . VAL B 2  274 ? 12.063  -3.298  8.634   1.000 13.367 0 274  VAL L N   1 ? 
ATOM   4214  C  CA  . VAL B 2  274 ? 12.067  -1.971  9.227   1.000 12.647 0 274  VAL L CA  1 ? 
ATOM   4215  C  C   . VAL B 2  274 ? 12.157  -2.160  10.745  1.000 13.402 0 274  VAL L C   1 ? 
ATOM   4216  O  O   . VAL B 2  274 ? 13.125  -1.764  11.371  1.000 14.009 0 274  VAL L O   1 ? 
ATOM   4217  C  CB  . VAL B 2  274 ? 10.857  -1.101  8.818   1.000 12.068 0 274  VAL L CB  1 ? 
ATOM   4218  C  CG1 . VAL B 2  274 ? 10.970  0.311   9.408   1.000 13.588 0 274  VAL L CG1 1 ? 
ATOM   4219  C  CG2 . VAL B 2  274 ? 10.687  -1.043  7.308   1.000 14.036 0 274  VAL L CG2 1 ? 
ATOM   4220  N  N   . MET B 2  275 ? 11.140  -2.784  11.372  1.000 12.438 0 275  MET L N   1 ? 
ATOM   4221  C  CA  A MET B 2  275 ? 11.059  -2.883  12.823  0.600 12.764 0 275  MET L CA  1 ? 
ATOM   4222  C  CA  B MET B 2  275 ? 11.110  -2.832  12.824  0.400 13.645 0 275  MET L CA  1 ? 
ATOM   4223  C  C   . MET B 2  275 ? 12.210  -3.726  13.387  1.000 13.328 0 275  MET L C   1 ? 
ATOM   4224  O  O   . MET B 2  275 ? 12.869  -3.318  14.334  1.000 14.576 0 275  MET L O   1 ? 
ATOM   4225  C  CB  A MET B 2  275 ? 9.695   -3.466  13.206  0.600 12.244 0 275  MET L CB  1 ? 
ATOM   4226  C  CB  B MET B 2  275 ? 9.779   -3.302  13.396  0.400 14.346 0 275  MET L CB  1 ? 
ATOM   4227  C  CG  A MET B 2  275 ? 9.395   -3.449  14.705  0.600 12.190 0 275  MET L CG  1 ? 
ATOM   4228  C  CG  B MET B 2  275 ? 9.844   -3.324  14.918  0.400 15.249 0 275  MET L CG  1 ? 
ATOM   4229  S  SD  A MET B 2  275 ? 8.046   -4.566  15.158  0.600 12.347 0 275  MET L SD  1 ? 
ATOM   4230  S  SD  B MET B 2  275 ? 8.227   -3.176  15.617  0.400 16.777 0 275  MET L SD  1 ? 
ATOM   4231  C  CE  A MET B 2  275 ? 7.852   -4.021  16.854  0.600 15.756 0 275  MET L CE  1 ? 
ATOM   4232  C  CE  B MET B 2  275 ? 8.216   -4.519  16.794  0.400 19.424 0 275  MET L CE  1 ? 
ATOM   4233  N  N   . ILE B 2  276 ? 12.409  -4.914  12.838  1.000 13.886 0 276  ILE L N   1 ? 
ATOM   4234  C  CA  . ILE B 2  276 ? 13.432  -5.830  13.356  1.000 14.001 0 276  ILE L CA  1 ? 
ATOM   4235  C  C   . ILE B 2  276 ? 14.827  -5.172  13.336  1.000 15.685 0 276  ILE L C   1 ? 
ATOM   4236  O  O   . ILE B 2  276 ? 15.507  -5.125  14.372  1.000 15.634 0 276  ILE L O   1 ? 
ATOM   4237  C  CB  . ILE B 2  276 ? 13.380  -7.198  12.660  1.000 16.734 0 276  ILE L CB  1 ? 
ATOM   4238  C  CG1 . ILE B 2  276 ? 12.172  -8.023  13.099  1.000 16.435 0 276  ILE L CG1 1 ? 
ATOM   4239  C  CG2 . ILE B 2  276 ? 14.713  -7.927  12.868  1.000 17.667 0 276  ILE L CG2 1 ? 
ATOM   4240  C  CD1 . ILE B 2  276 ? 12.240  -8.531  14.509  1.000 17.053 0 276  ILE L CD1 1 ? 
ATOM   4241  N  N   . PRO B 2  277 ? 15.320  -4.616  12.208  1.000 14.822 0 277  PRO L N   1 ? 
ATOM   4242  C  CA  . PRO B 2  277 ? 16.622  -3.948  12.234  1.000 15.631 0 277  PRO L CA  1 ? 
ATOM   4243  C  C   . PRO B 2  277 ? 16.700  -2.760  13.178  1.000 15.333 0 277  PRO L C   1 ? 
ATOM   4244  O  O   . PRO B 2  277 ? 17.740  -2.511  13.783  1.000 15.433 0 277  PRO L O   1 ? 
ATOM   4245  C  CB  . PRO B 2  277 ? 16.877  -3.481  10.799  1.000 16.533 0 277  PRO L CB  1 ? 
ATOM   4246  C  CG  . PRO B 2  277 ? 15.821  -4.122  9.957   1.000 19.587 0 277  PRO L CG  1 ? 
ATOM   4247  C  CD  . PRO B 2  277 ? 14.821  -4.804  10.859  1.000 14.973 0 277  PRO L CD  1 ? 
ATOM   4248  N  N   . ASP B 2  278 ? 15.611  -1.974  13.300  1.000 13.187 0 278  ASP L N   1 ? 
ATOM   4249  C  CA  . ASP B 2  278 ? 15.596  -0.835  14.215  1.000 15.043 0 278  ASP L CA  1 ? 
ATOM   4250  C  C   . ASP B 2  278 ? 15.734  -1.334  15.659  1.000 15.382 0 278  ASP L C   1 ? 
ATOM   4251  O  O   . ASP B 2  278 ? 16.399  -0.720  16.475  1.000 13.779 0 278  ASP L O   1 ? 
ATOM   4252  C  CB  . ASP B 2  278 ? 14.351  0.032   14.016  1.000 15.107 0 278  ASP L CB  1 ? 
ATOM   4253  C  CG  . ASP B 2  278 ? 14.410  0.914   12.775  1.000 15.654 0 278  ASP L CG  1 ? 
ATOM   4254  O  OD1 . ASP B 2  278 ? 15.496  1.029   12.171  1.000 14.925 0 278  ASP L OD1 1 ? 
ATOM   4255  O  OD2 . ASP B 2  278 ? 13.394  1.578   12.504  1.000 15.042 0 278  ASP L OD2 1 ? 
ATOM   4256  N  N   . ALA B 2  279 ? 15.057  -2.427  16.003  1.000 15.034 0 279  ALA L N   1 ? 
ATOM   4257  C  CA  . ALA B 2  279 ? 15.159  -2.967  17.352  1.000 14.143 0 279  ALA L CA  1 ? 
ATOM   4258  C  C   . ALA B 2  279 ? 16.583  -3.435  17.665  1.000 14.663 0 279  ALA L C   1 ? 
ATOM   4259  O  O   . ALA B 2  279 ? 17.115  -3.076  18.711  1.000 15.136 0 279  ALA L O   1 ? 
ATOM   4260  C  CB  . ALA B 2  279 ? 14.107  -4.039  17.569  1.000 15.004 0 279  ALA L CB  1 ? 
ATOM   4261  N  N   . LEU B 2  280 ? 17.209  -4.098  16.716  1.000 15.362 0 280  LEU L N   1 ? 
ATOM   4262  C  CA  . LEU B 2  280 ? 18.587  -4.524  16.898  1.000 19.298 0 280  LEU L CA  1 ? 
ATOM   4263  C  C   . LEU B 2  280 ? 19.525  -3.316  16.999  1.000 19.188 0 280  LEU L C   1 ? 
ATOM   4264  O  O   . LEU B 2  280 ? 20.400  -3.334  17.859  1.000 17.496 0 280  LEU L O   1 ? 
ATOM   4265  C  CB  . LEU B 2  280 ? 18.945  -5.473  15.758  1.000 22.476 0 280  LEU L CB  1 ? 
ATOM   4266  C  CG  . LEU B 2  280 ? 18.183  -6.795  15.768  1.000 29.484 0 280  LEU L CG  1 ? 
ATOM   4267  C  CD1 . LEU B 2  280 ? 18.419  -7.639  14.496  1.000 31.773 0 280  LEU L CD1 1 ? 
ATOM   4268  C  CD2 . LEU B 2  280 ? 18.534  -7.612  17.007  1.000 34.428 0 280  LEU L CD2 1 ? 
ATOM   4269  N  N   . ALA B 2  281 ? 19.281  -2.237  16.250  1.000 19.144 0 281  ALA L N   1 ? 
ATOM   4270  C  CA  . ALA B 2  281 ? 20.070  -1.006  16.315  1.000 20.597 0 281  ALA L CA  1 ? 
ATOM   4271  C  C   . ALA B 2  281 ? 19.928  -0.346  17.677  1.000 19.353 0 281  ALA L C   1 ? 
ATOM   4272  O  O   . ALA B 2  281 ? 20.893  0.116   18.274  1.000 17.989 0 281  ALA L O   1 ? 
ATOM   4273  C  CB  . ALA B 2  281 ? 19.612  -0.076  15.205  1.000 20.361 0 281  ALA L CB  1 ? 
ATOM   4274  N  N   . ILE B 2  282 ? 18.713  -0.272  18.198  1.000 17.356 0 282  ILE L N   1 ? 
ATOM   4275  C  CA  . ILE B 2  282 ? 18.532  0.264   19.534  1.000 16.673 0 282  ILE L CA  1 ? 
ATOM   4276  C  C   . ILE B 2  282 ? 19.356  -0.586  20.511  1.000 18.552 0 282  ILE L C   1 ? 
ATOM   4277  O  O   . ILE B 2  282 ? 20.059  -0.046  21.375  1.000 17.426 0 282  ILE L O   1 ? 
ATOM   4278  C  CB  . ILE B 2  282 ? 17.041  0.379   19.907  1.000 18.473 0 282  ILE L CB  1 ? 
ATOM   4279  C  CG1 . ILE B 2  282 ? 16.384  1.482   19.065  1.000 20.164 0 282  ILE L CG1 1 ? 
ATOM   4280  C  CG2 . ILE B 2  282 ? 16.882  0.620   21.406  1.000 19.466 0 282  ILE L CG2 1 ? 
ATOM   4281  C  CD1 . ILE B 2  282 ? 14.907  1.625   19.285  1.000 21.577 0 282  ILE L CD1 1 ? 
ATOM   4282  N  N   . GLY B 2  283 ? 19.268  -1.910  20.386  1.000 16.683 0 283  GLY L N   1 ? 
ATOM   4283  C  CA  . GLY B 2  283 ? 20.152  -2.747  21.204  1.000 17.041 0 283  GLY L CA  1 ? 
ATOM   4284  C  C   . GLY B 2  283 ? 21.646  -2.426  21.063  1.000 17.879 0 283  GLY L C   1 ? 
ATOM   4285  O  O   . GLY B 2  283 ? 22.347  -2.320  22.072  1.000 18.577 0 283  GLY L O   1 ? 
ATOM   4286  N  N   . GLN B 2  284 ? 22.138  -2.272  19.839  1.000 17.623 0 284  GLN L N   1 ? 
ATOM   4287  C  CA  . GLN B 2  284 ? 23.568  -2.057  19.603  1.000 19.306 0 284  GLN L CA  1 ? 
ATOM   4288  C  C   . GLN B 2  284 ? 24.066  -0.780  20.275  1.000 20.082 0 284  GLN L C   1 ? 
ATOM   4289  O  O   . GLN B 2  284 ? 25.204  -0.763  20.778  1.000 18.391 0 284  GLN L O   1 ? 
ATOM   4290  C  CB  . GLN B 2  284 ? 23.845  -2.043  18.105  1.000 23.033 0 284  GLN L CB  1 ? 
ATOM   4291  C  CG  . GLN B 2  284 ? 23.671  -3.419  17.455  1.000 27.597 0 284  GLN L CG  1 ? 
ATOM   4292  C  CD  . GLN B 2  284 ? 24.731  -4.461  17.790  1.000 34.041 0 284  GLN L CD  1 ? 
ATOM   4293  O  OE1 . GLN B 2  284 ? 25.593  -4.297  18.653  1.000 36.912 0 284  GLN L OE1 1 ? 
ATOM   4294  N  NE2 . GLN B 2  284 ? 24.657  -5.593  17.115  1.000 40.389 0 284  GLN L NE2 1 ? 
ATOM   4295  N  N   . PHE B 2  285 ? 23.232  0.283   20.305  1.000 18.399 0 285  PHE L N   1 ? 
ATOM   4296  C  CA  . PHE B 2  285 ? 23.610  1.584   20.798  1.000 18.423 0 285  PHE L CA  1 ? 
ATOM   4297  C  C   . PHE B 2  285 ? 23.247  1.787   22.269  1.000 18.242 0 285  PHE L C   1 ? 
ATOM   4298  O  O   . PHE B 2  285 ? 23.595  2.799   22.841  1.000 18.549 0 285  PHE L O   1 ? 
ATOM   4299  C  CB  . PHE B 2  285 ? 22.957  2.664   19.930  1.000 19.538 0 285  PHE L CB  1 ? 
ATOM   4300  C  CG  . PHE B 2  285 ? 23.521  2.766   18.532  1.000 22.434 0 285  PHE L CG  1 ? 
ATOM   4301  C  CD1 . PHE B 2  285 ? 24.851  3.119   18.349  1.000 24.029 0 285  PHE L CD1 1 ? 
ATOM   4302  C  CD2 . PHE B 2  285 ? 22.732  2.586   17.408  1.000 24.560 0 285  PHE L CD2 1 ? 
ATOM   4303  C  CE1 . PHE B 2  285 ? 25.376  3.272   17.072  1.000 23.428 0 285  PHE L CE1 1 ? 
ATOM   4304  C  CE2 . PHE B 2  285 ? 23.266  2.722   16.135  1.000 24.116 0 285  PHE L CE2 1 ? 
ATOM   4305  C  CZ  . PHE B 2  285 ? 24.601  3.019   15.977  1.000 26.186 0 285  PHE L CZ  1 ? 
ATOM   4306  N  N   . ASN B 2  286 ? 22.565  0.815   22.872  1.000 17.109 0 286  ASN L N   1 ? 
ATOM   4307  C  CA  . ASN B 2  286 ? 22.073  0.974   24.244  1.000 18.577 0 286  ASN L CA  1 ? 
ATOM   4308  C  C   . ASN B 2  286 ? 22.276  -0.302  25.049  1.000 18.679 0 286  ASN L C   1 ? 
ATOM   4309  O  O   . ASN B 2  286 ? 21.456  -0.635  25.905  1.000 16.991 0 286  ASN L O   1 ? 
ATOM   4310  C  CB  . ASN B 2  286 ? 20.593  1.413   24.352  1.000 16.958 0 286  ASN L CB  1 ? 
ATOM   4311  C  CG  . ASN B 2  286 ? 20.257  2.711   23.645  1.000 17.307 0 286  ASN L CG  1 ? 
ATOM   4312  O  OD1 . ASN B 2  286 ? 20.270  3.774   24.235  1.000 16.331 0 286  ASN L OD1 1 ? 
ATOM   4313  N  ND2 . ASN B 2  286 ? 20.006  2.645   22.358  1.000 15.307 0 286  ASN L ND2 1 ? 
ATOM   4314  N  N   . LYS B 2  287 ? 23.440  -0.947  24.867  1.000 17.924 0 287  LYS L N   1 ? 
ATOM   4315  C  CA  . LYS B 2  287 ? 23.709  -2.217  25.503  1.000 18.408 0 287  LYS L CA  1 ? 
ATOM   4316  C  C   . LYS B 2  287 ? 23.619  -2.133  27.021  1.000 18.070 0 287  LYS L C   1 ? 
ATOM   4317  O  O   . LYS B 2  287 ? 23.212  -3.110  27.630  1.000 15.458 0 287  LYS L O   1 ? 
ATOM   4318  C  CB  . LYS B 2  287 ? 25.069  -2.745  25.053  1.000 18.957 0 287  LYS L CB  1 ? 
ATOM   4319  C  CG  . LYS B 2  287 ? 25.057  -3.271  23.639  1.000 21.281 0 287  LYS L CG  1 ? 
ATOM   4320  C  CD  . LYS B 2  287 ? 26.367  -3.918  23.259  1.000 24.741 0 287  LYS L CD  1 ? 
ATOM   4321  C  CE  . LYS B 2  287 ? 26.371  -4.409  21.832  1.000 26.112 0 287  LYS L CE  1 ? 
ATOM   4322  N  NZ  . LYS B 2  287 ? 27.716  -4.944  21.501  1.000 29.538 0 287  LYS L NZ  1 ? 
ATOM   4323  N  N   . PRO B 2  288 ? 23.982  -1.043  27.715  1.000 16.437 0 288  PRO L N   1 ? 
ATOM   4324  C  CA  . PRO B 2  288 ? 23.847  -1.023  29.170  1.000 17.623 0 288  PRO L CA  1 ? 
ATOM   4325  C  C   . PRO B 2  288 ? 22.415  -1.220  29.687  1.000 17.535 0 288  PRO L C   1 ? 
ATOM   4326  O  O   . PRO B 2  288 ? 22.211  -1.674  30.829  1.000 16.801 0 288  PRO L O   1 ? 
ATOM   4327  C  CB  . PRO B 2  288 ? 24.370  0.350   29.564  1.000 18.111 0 288  PRO L CB  1 ? 
ATOM   4328  C  CG  . PRO B 2  288 ? 25.387  0.617   28.487  1.000 19.759 0 288  PRO L CG  1 ? 
ATOM   4329  C  CD  . PRO B 2  288 ? 24.716  0.132   27.218  1.000 17.587 0 288  PRO L CD  1 ? 
ATOM   4330  N  N   . TRP B 2  289 ? 21.436  -0.984  28.792  1.000 15.911 0 289  TRP L N   1 ? 
ATOM   4331  C  CA  . TRP B 2  289 ? 20.053  -1.203  29.189  1.000 15.238 0 289  TRP L CA  1 ? 
ATOM   4332  C  C   . TRP B 2  289 ? 19.696  -2.678  29.145  1.000 14.601 0 289  TRP L C   1 ? 
ATOM   4333  O  O   . TRP B 2  289 ? 18.623  -3.047  29.607  1.000 15.556 0 289  TRP L O   1 ? 
ATOM   4334  C  CB  . TRP B 2  289 ? 19.110  -0.347  28.326  1.000 15.410 0 289  TRP L CB  1 ? 
ATOM   4335  C  CG  . TRP B 2  289 ? 19.149  1.061   28.821  1.000 13.551 0 289  TRP L CG  1 ? 
ATOM   4336  C  CD1 . TRP B 2  289 ? 20.137  1.992   28.685  1.000 15.244 0 289  TRP L CD1 1 ? 
ATOM   4337  C  CD2 . TRP B 2  289 ? 18.206  1.644   29.738  1.000 14.570 0 289  TRP L CD2 1 ? 
ATOM   4338  N  NE1 . TRP B 2  289 ? 19.867  3.119   29.407  1.000 16.705 0 289  TRP L NE1 1 ? 
ATOM   4339  C  CE2 . TRP B 2  289 ? 18.693  2.927   30.088  1.000 15.254 0 289  TRP L CE2 1 ? 
ATOM   4340  C  CE3 . TRP B 2  289 ? 17.005  1.184   30.306  1.000 14.771 0 289  TRP L CE3 1 ? 
ATOM   4341  C  CZ2 . TRP B 2  289 ? 18.002  3.746   30.975  1.000 15.133 0 289  TRP L CZ2 1 ? 
ATOM   4342  C  CZ3 . TRP B 2  289 ? 16.317  2.006   31.151  1.000 14.591 0 289  TRP L CZ3 1 ? 
ATOM   4343  C  CH2 . TRP B 2  289 ? 16.845  3.238   31.536  1.000 15.402 0 289  TRP L CH2 1 ? 
ATOM   4344  N  N   . SER B 2  290 ? 20.658  -3.577  28.817  1.000 14.933 0 290  SER L N   1 ? 
ATOM   4345  C  CA  . SER B 2  290 ? 20.466  -5.009  29.029  1.000 15.521 0 290  SER L CA  1 ? 
ATOM   4346  C  C   . SER B 2  290 ? 20.654  -5.388  30.504  1.000 16.466 0 290  SER L C   1 ? 
ATOM   4347  O  O   . SER B 2  290 ? 20.453  -6.543  30.862  1.000 16.488 0 290  SER L O   1 ? 
ATOM   4348  C  CB  . SER B 2  290 ? 21.422  -5.817  28.180  1.000 16.975 0 290  SER L CB  1 ? 
ATOM   4349  O  OG  . SER B 2  290 ? 22.753  -5.679  28.686  1.000 19.379 0 290  SER L OG  1 ? 
ATOM   4350  N  N   . GLU B 2  291 ? 21.017  -4.428  31.355  1.000 17.575 0 291  GLU L N   1 ? 
ATOM   4351  C  CA  A GLU B 2  291 ? 21.348  -4.655  32.759  0.500 18.109 0 291  GLU L CA  1 ? 
ATOM   4352  C  CA  B GLU B 2  291 ? 21.298  -4.701  32.762  0.500 17.951 0 291  GLU L CA  1 ? 
ATOM   4353  C  C   . GLU B 2  291 ? 20.466  -3.775  33.638  1.000 18.470 0 291  GLU L C   1 ? 
ATOM   4354  O  O   . GLU B 2  291 ? 20.677  -3.712  34.834  1.000 18.904 0 291  GLU L O   1 ? 
ATOM   4355  C  CB  A GLU B 2  291 ? 22.824  -4.321  33.068  0.500 18.462 0 291  GLU L CB  1 ? 
ATOM   4356  C  CB  B GLU B 2  291 ? 22.797  -4.553  33.070  0.500 18.419 0 291  GLU L CB  1 ? 
ATOM   4357  C  CG  A GLU B 2  291 ? 23.828  -5.075  32.208  0.500 21.267 0 291  GLU L CG  1 ? 
ATOM   4358  C  CG  B GLU B 2  291 ? 23.624  -5.691  32.505  0.500 20.408 0 291  GLU L CG  1 ? 
ATOM   4359  C  CD  A GLU B 2  291 ? 25.265  -5.059  32.724  0.500 24.324 0 291  GLU L CD  1 ? 
ATOM   4360  C  CD  B GLU B 2  291 ? 25.127  -5.499  32.654  0.500 24.957 0 291  GLU L CD  1 ? 
ATOM   4361  O  OE1 A GLU B 2  291 ? 25.460  -4.763  33.912  0.500 25.779 0 291  GLU L OE1 1 ? 
ATOM   4362  O  OE1 B GLU B 2  291 ? 25.613  -4.359  32.518  0.500 25.953 0 291  GLU L OE1 1 ? 
ATOM   4363  O  OE2 A GLU B 2  291 ? 26.177  -5.356  31.936  0.500 25.291 0 291  GLU L OE2 1 ? 
ATOM   4364  O  OE2 B GLU B 2  291 ? 25.795  -6.487  32.834  0.500 25.687 0 291  GLU L OE2 1 ? 
ATOM   4365  N  N   . ILE B 2  292 ? 19.473  -3.069  33.040  1.000 16.253 0 292  ILE L N   1 ? 
ATOM   4366  C  CA  . ILE B 2  292 ? 18.627  -2.116  33.759  1.000 17.212 0 292  ILE L CA  1 ? 
ATOM   4367  C  C   . ILE B 2  292 ? 17.187  -2.620  33.617  1.000 13.953 0 292  ILE L C   1 ? 
ATOM   4368  O  O   . ILE B 2  292 ? 16.831  -3.145  32.563  1.000 16.460 0 292  ILE L O   1 ? 
ATOM   4369  C  CB  . ILE B 2  292 ? 18.780  -0.686  33.213  1.000 16.430 0 292  ILE L CB  1 ? 
ATOM   4370  C  CG1 . ILE B 2  292 ? 20.248  -0.213  33.314  1.000 17.891 0 292  ILE L CG1 1 ? 
ATOM   4371  C  CG2 . ILE B 2  292 ? 17.812  0.294   33.893  1.000 17.111 0 292  ILE L CG2 1 ? 
ATOM   4372  C  CD1 . ILE B 2  292 ? 20.513  1.119   32.626  1.000 17.563 0 292  ILE L CD1 1 ? 
ATOM   4373  N  N   . GLY B 2  293 ? 16.414  -2.489  34.668  1.000 15.348 0 293  GLY L N   1 ? 
ATOM   4374  C  CA  . GLY B 2  293 ? 14.990  -2.860  34.630  1.000 14.903 0 293  GLY L CA  1 ? 
ATOM   4375  C  C   . GLY B 2  293 ? 14.696  -4.357  34.618  1.000 15.433 0 293  GLY L C   1 ? 
ATOM   4376  O  O   . GLY B 2  293 ? 13.632  -4.777  34.164  1.000 16.157 0 293  GLY L O   1 ? 
ATOM   4377  N  N   . THR B 2  294 ? 15.585  -5.218  35.112  1.000 14.245 0 294  THR L N   1 ? 
ATOM   4378  C  CA  . THR B 2  294 ? 15.314  -6.639  35.180  1.000 14.977 0 294  THR L CA  1 ? 
ATOM   4379  C  C   . THR B 2  294 ? 14.025  -6.908  35.934  1.000 14.803 0 294  THR L C   1 ? 
ATOM   4380  O  O   . THR B 2  294 ? 13.159  -7.628  35.450  1.000 14.784 0 294  THR L O   1 ? 
ATOM   4381  C  CB  . THR B 2  294 ? 16.469  -7.343  35.890  1.000 17.347 0 294  THR L CB  1 ? 
ATOM   4382  O  OG1 . THR B 2  294 ? 17.633  -7.064  35.093  1.000 18.275 0 294  THR L OG1 1 ? 
ATOM   4383  C  CG2 . THR B 2  294 ? 16.189  -8.815  36.075  1.000 19.686 0 294  THR L CG2 1 ? 
ATOM   4384  N  N   . GLY B 2  295 ? 13.853  -6.305  37.107  1.000 16.093 0 295  GLY L N   1 ? 
ATOM   4385  C  CA  . GLY B 2  295 ? 12.661  -6.512  37.919  1.000 16.335 0 295  GLY L CA  1 ? 
ATOM   4386  C  C   . GLY B 2  295 ? 12.426  -7.987  38.222  1.000 16.413 0 295  GLY L C   1 ? 
ATOM   4387  O  O   . GLY B 2  295 ? 13.354  -8.746  38.531  1.000 17.614 0 295  GLY L O   1 ? 
ATOM   4388  N  N   . LEU B 2  296 ? 11.186  -8.422  38.015  1.000 15.041 0 296  LEU L N   1 ? 
ATOM   4389  C  CA  . LEU B 2  296 ? 10.786  -9.790  38.284  1.000 15.124 0 296  LEU L CA  1 ? 
ATOM   4390  C  C   . LEU B 2  296 ? 11.126  -10.765 37.144  1.000 15.340 0 296  LEU L C   1 ? 
ATOM   4391  O  O   . LEU B 2  296 ? 10.855  -11.951 37.291  1.000 14.628 0 296  LEU L O   1 ? 
ATOM   4392  C  CB  . LEU B 2  296 ? 9.268   -9.822  38.518  1.000 16.015 0 296  LEU L CB  1 ? 
ATOM   4393  C  CG  . LEU B 2  296 ? 8.737   -8.949  39.662  1.000 15.728 0 296  LEU L CG  1 ? 
ATOM   4394  C  CD1 . LEU B 2  296 ? 7.248   -9.195  39.811  1.000 17.971 0 296  LEU L CD1 1 ? 
ATOM   4395  C  CD2 . LEU B 2  296 ? 9.477   -9.218  40.965  1.000 16.363 0 296  LEU L CD2 1 ? 
ATOM   4396  N  N   . SER B 2  297 ? 11.721  -10.306 36.032  1.000 14.454 0 297  SER L N   1 ? 
ATOM   4397  C  CA  . SER B 2  297 ? 11.934  -11.130 34.868  1.000 14.251 0 297  SER L CA  1 ? 
ATOM   4398  C  C   . SER B 2  297 ? 12.986  -12.217 35.077  1.000 15.367 0 297  SER L C   1 ? 
ATOM   4399  O  O   . SER B 2  297 ? 13.031  -13.136 34.269  1.000 16.223 0 297  SER L O   1 ? 
ATOM   4400  C  CB  . SER B 2  297 ? 12.263  -10.336 33.640  1.000 14.239 0 297  SER L CB  1 ? 
ATOM   4401  O  OG  . SER B 2  297 ? 13.522  -9.684  33.671  1.000 13.131 0 297  SER L OG  1 ? 
ATOM   4402  N  N   . ASP B 2  298 ? 13.787  -12.114 36.151  1.000 15.910 0 298  ASP L N   1 ? 
ATOM   4403  C  CA  . ASP B 2  298 ? 14.709  -13.198 36.501  1.000 16.299 0 298  ASP L CA  1 ? 
ATOM   4404  C  C   . ASP B 2  298 ? 14.203  -13.942 37.744  1.000 18.500 0 298  ASP L C   1 ? 
ATOM   4405  O  O   . ASP B 2  298 ? 14.967  -14.683 38.372  1.000 20.403 0 298  ASP L O   1 ? 
ATOM   4406  C  CB  . ASP B 2  298 ? 16.138  -12.688 36.731  1.000 18.948 0 298  ASP L CB  1 ? 
ATOM   4407  C  CG  . ASP B 2  298 ? 16.353  -11.761 37.901  1.000 19.639 0 298  ASP L CG  1 ? 
ATOM   4408  O  OD1 . ASP B 2  298 ? 15.352  -11.322 38.477  1.000 18.236 0 298  ASP L OD1 1 ? 
ATOM   4409  O  OD2 . ASP B 2  298 ? 17.549  -11.510 38.275  1.000 23.161 0 298  ASP L OD2 1 ? 
ATOM   4410  N  N   . LYS B 2  299 ? 12.942  -13.758 38.118  1.000 16.244 0 299  LYS L N   1 ? 
ATOM   4411  C  CA  . LYS B 2  299 ? 12.389  -14.341 39.326  1.000 17.454 0 299  LYS L CA  1 ? 
ATOM   4412  C  C   . LYS B 2  299 ? 11.112  -15.105 38.975  1.000 16.975 0 299  LYS L C   1 ? 
ATOM   4413  O  O   . LYS B 2  299 ? 10.988  -16.314 39.158  1.000 18.994 0 299  LYS L O   1 ? 
ATOM   4414  C  CB  . LYS B 2  299 ? 12.142  -13.255 40.384  1.000 20.517 0 299  LYS L CB  1 ? 
ATOM   4415  C  CG  . LYS B 2  299 ? 13.380  -12.502 40.892  1.000 24.572 0 299  LYS L CG  1 ? 
ATOM   4416  C  CD  . LYS B 2  299 ? 13.006  -11.194 41.670  1.000 24.888 0 299  LYS L CD  1 ? 
ATOM   4417  C  CE  . LYS B 2  299 ? 14.142  -10.233 41.931  1.000 25.145 0 299  LYS L CE  1 ? 
ATOM   4418  N  NZ  . LYS B 2  299 ? 14.757  -9.707  40.715  1.000 24.307 0 299  LYS L NZ  1 ? 
ATOM   4419  N  N   . CYS B 2  300 ? 10.101  -14.377 38.456  1.000 15.591 0 300  CYS L N   1 ? 
ATOM   4420  C  CA  . CYS B 2  300 ? 8.763   -14.951 38.308  1.000 14.536 0 300  CYS L CA  1 ? 
ATOM   4421  C  C   . CYS B 2  300 ? 8.113   -14.436 37.017  1.000 16.855 0 300  CYS L C   1 ? 
ATOM   4422  O  O   . CYS B 2  300 ? 7.913   -13.231 36.868  1.000 14.980 0 300  CYS L O   1 ? 
ATOM   4423  C  CB  . CYS B 2  300 ? 7.836   -14.552 39.432  1.000 14.795 0 300  CYS L CB  1 ? 
ATOM   4424  S  SG  . CYS B 2  300 ? 8.289   -15.176 41.088  1.000 16.770 0 300  CYS L SG  1 ? 
ATOM   4425  N  N   . VAL B 2  301 ? 7.784   -15.321 36.099  1.000 14.615 0 301  VAL L N   1 ? 
ATOM   4426  C  CA  . VAL B 2  301 ? 7.147   -14.952 34.842  1.000 14.339 0 301  VAL L CA  1 ? 
ATOM   4427  C  C   . VAL B 2  301 ? 6.002   -15.922 34.558  1.000 13.106 0 301  VAL L C   1 ? 
ATOM   4428  O  O   . VAL B 2  301 ? 6.046   -17.100 34.913  1.000 15.460 0 301  VAL L O   1 ? 
ATOM   4429  C  CB  . VAL B 2  301 ? 8.137   -14.882 33.670  1.000 14.558 0 301  VAL L CB  1 ? 
ATOM   4430  C  CG1 . VAL B 2  301 ? 9.156   -13.773 33.860  1.000 13.560 0 301  VAL L CG1 1 ? 
ATOM   4431  C  CG2 . VAL B 2  301 ? 8.866   -16.179 33.448  1.000 15.052 0 301  VAL L CG2 1 ? 
ATOM   4432  N  N   . LEU B 2  302 ? 5.015   -15.432 33.786  1.000 12.781 0 302  LEU L N   1 ? 
ATOM   4433  C  CA  . LEU B 2  302 ? 3.751   -16.147 33.619  1.000 13.142 0 302  LEU L CA  1 ? 
ATOM   4434  C  C   . LEU B 2  302 ? 3.241   -15.948 32.190  1.000 13.162 0 302  LEU L C   1 ? 
ATOM   4435  O  O   . LEU B 2  302 ? 3.209   -14.816 31.712  1.000 13.391 0 302  LEU L O   1 ? 
ATOM   4436  C  CB  . LEU B 2  302 ? 2.742   -15.595 34.624  1.000 13.088 0 302  LEU L CB  1 ? 
ATOM   4437  C  CG  . LEU B 2  302 ? 1.295   -16.095 34.539  1.000 13.239 0 302  LEU L CG  1 ? 
ATOM   4438  C  CD1 . LEU B 2  302 ? 1.156   -17.578 34.772  1.000 14.151 0 302  LEU L CD1 1 ? 
ATOM   4439  C  CD2 . LEU B 2  302 ? 0.401   -15.295 35.483  1.000 16.530 0 302  LEU L CD2 1 ? 
ATOM   4440  N  N   . SER B 2  303 ? 2.824   -17.068 31.602  1.000 12.769 0 303  SER L N   1 ? 
ATOM   4441  C  CA  . SER B 2  303 ? 2.069   -17.131 30.370  1.000 12.662 0 303  SER L CA  1 ? 
ATOM   4442  C  C   . SER B 2  303 ? 0.936   -18.139 30.519  1.000 14.081 0 303  SER L C   1 ? 
ATOM   4443  O  O   . SER B 2  303 ? 1.133   -19.237 31.035  1.000 15.966 0 303  SER L O   1 ? 
ATOM   4444  C  CB  . SER B 2  303 ? 2.973   -17.521 29.238  1.000 13.106 0 303  SER L CB  1 ? 
ATOM   4445  O  OG  . SER B 2  303 ? 2.268   -17.710 28.024  1.000 14.207 0 303  SER L OG  1 ? 
ATOM   4446  N  N   . TYR B 2  304 ? -0.248  -17.795 30.012  1.000 13.475 0 304  TYR L N   1 ? 
ATOM   4447  C  CA  . TYR B 2  304 ? -1.314  -18.761 29.908  1.000 13.195 0 304  TYR L CA  1 ? 
ATOM   4448  C  C   . TYR B 2  304 ? -1.246  -19.537 28.598  1.000 14.318 0 304  TYR L C   1 ? 
ATOM   4449  O  O   . TYR B 2  304 ? -1.849  -20.615 28.512  1.000 14.574 0 304  TYR L O   1 ? 
ATOM   4450  C  CB  . TYR B 2  304 ? -2.668  -18.066 29.962  1.000 12.215 0 304  TYR L CB  1 ? 
ATOM   4451  C  CG  . TYR B 2  304 ? -3.036  -17.242 31.188  1.000 13.182 0 304  TYR L CG  1 ? 
ATOM   4452  C  CD1 . TYR B 2  304 ? -2.383  -17.405 32.413  1.000 12.505 0 304  TYR L CD1 1 ? 
ATOM   4453  C  CD2 . TYR B 2  304 ? -4.105  -16.321 31.132  1.000 12.715 0 304  TYR L CD2 1 ? 
ATOM   4454  C  CE1 . TYR B 2  304 ? -2.775  -16.700 33.533  1.000 12.551 0 304  TYR L CE1 1 ? 
ATOM   4455  C  CE2 . TYR B 2  304 ? -4.516  -15.617 32.240  1.000 13.353 0 304  TYR L CE2 1 ? 
ATOM   4456  C  CZ  . TYR B 2  304 ? -3.828  -15.784 33.450  1.000 13.584 0 304  TYR L CZ  1 ? 
ATOM   4457  O  OH  . TYR B 2  304 ? -4.162  -15.090 34.568  1.000 13.215 0 304  TYR L OH  1 ? 
ATOM   4458  N  N   . GLY B 2  305 ? -0.553  -18.998 27.592  1.000 13.651 0 305  GLY L N   1 ? 
ATOM   4459  C  CA  . GLY B 2  305 ? -0.518  -19.590 26.262  1.000 14.216 0 305  GLY L CA  1 ? 
ATOM   4460  C  C   . GLY B 2  305 ? -1.677  -19.123 25.386  1.000 13.313 0 305  GLY L C   1 ? 
ATOM   4461  O  O   . GLY B 2  305 ? -2.673  -18.600 25.868  1.000 14.435 0 305  GLY L O   1 ? 
ATOM   4462  N  N   . ALA B 2  306 ? -1.549  -19.345 24.086  1.000 13.201 0 306  ALA L N   1 ? 
ATOM   4463  C  CA  . ALA B 2  306 ? -2.461  -18.759 23.119  1.000 11.926 0 306  ALA L CA  1 ? 
ATOM   4464  C  C   . ALA B 2  306 ? -2.341  -19.454 21.771  1.000 13.611 0 306  ALA L C   1 ? 
ATOM   4465  O  O   . ALA B 2  306 ? -1.449  -20.286 21.551  1.000 13.132 0 306  ALA L O   1 ? 
ATOM   4466  C  CB  . ALA B 2  306 ? -2.236  -17.285 22.969  1.000 13.013 0 306  ALA L CB  1 ? 
ATOM   4467  N  N   . PHE B 2  307 ? -3.287  -19.138 20.879  1.000 12.190 0 307  PHE L N   1 ? 
ATOM   4468  C  CA  . PHE B 2  307 ? -3.291  -19.604 19.512  1.000 12.290 0 307  PHE L CA  1 ? 
ATOM   4469  C  C   . PHE B 2  307 ? -3.538  -21.118 19.461  1.000 11.621 0 307  PHE L C   1 ? 
ATOM   4470  O  O   . PHE B 2  307 ? -2.655  -21.861 18.981  1.000 13.645 0 307  PHE L O   1 ? 
ATOM   4471  C  CB  . PHE B 2  307 ? -2.057  -19.206 18.719  1.000 12.611 0 307  PHE L CB  1 ? 
ATOM   4472  C  CG  . PHE B 2  307 ? -1.855  -17.713 18.602  1.000 12.502 0 307  PHE L CG  1 ? 
ATOM   4473  C  CD1 . PHE B 2  307 ? -2.490  -17.017 17.592  1.000 13.271 0 307  PHE L CD1 1 ? 
ATOM   4474  C  CD2 . PHE B 2  307 ? -0.978  -17.018 19.422  1.000 13.495 0 307  PHE L CD2 1 ? 
ATOM   4475  C  CE1 . PHE B 2  307 ? -2.242  -15.668 17.415  1.000 12.138 0 307  PHE L CE1 1 ? 
ATOM   4476  C  CE2 . PHE B 2  307 ? -0.735  -15.648 19.251  1.000 13.284 0 307  PHE L CE2 1 ? 
ATOM   4477  C  CZ  . PHE B 2  307 ? -1.385  -14.983 18.254  1.000 12.666 0 307  PHE L CZ  1 ? 
ATOM   4478  N  N   . PRO B 2  308 ? -4.711  -21.595 19.907  1.000 13.516 0 308  PRO L N   1 ? 
ATOM   4479  C  CA  . PRO B 2  308 ? -4.993  -23.030 19.774  1.000 12.329 0 308  PRO L CA  1 ? 
ATOM   4480  C  C   . PRO B 2  308 ? -5.056  -23.426 18.293  1.000 12.746 0 308  PRO L C   1 ? 
ATOM   4481  O  O   . PRO B 2  308 ? -5.870  -22.867 17.550  1.000 13.722 0 308  PRO L O   1 ? 
ATOM   4482  C  CB  . PRO B 2  308 ? -6.345  -23.170 20.449  1.000 12.285 0 308  PRO L CB  1 ? 
ATOM   4483  C  CG  . PRO B 2  308 ? -6.998  -21.777 20.279  1.000 12.157 0 308  PRO L CG  1 ? 
ATOM   4484  C  CD  . PRO B 2  308 ? -5.833  -20.820 20.472  1.000 12.284 0 308  PRO L CD  1 ? 
ATOM   4485  N  N   . ASP B 2  309 ? -4.201  -24.353 17.860  1.000 13.996 0 309  ASP L N   1 ? 
ATOM   4486  C  CA  . ASP B 2  309 ? -4.168  -24.710 16.461  1.000 14.692 0 309  ASP L CA  1 ? 
ATOM   4487  C  C   . ASP B 2  309 ? -5.154  -25.837 16.149  1.000 15.521 0 309  ASP L C   1 ? 
ATOM   4488  O  O   . ASP B 2  309 ? -5.502  -26.041 14.981  1.000 15.143 0 309  ASP L O   1 ? 
ATOM   4489  C  CB  . ASP B 2  309 ? -2.756  -25.100 16.052  1.000 15.467 0 309  ASP L CB  1 ? 
ATOM   4490  C  CG  . ASP B 2  309 ? -2.502  -24.920 14.564  1.000 16.764 0 309  ASP L CG  1 ? 
ATOM   4491  O  OD1 . ASP B 2  309 ? -3.112  -23.994 13.948  1.000 16.003 0 309  ASP L OD1 1 ? 
ATOM   4492  O  OD2 . ASP B 2  309 ? -1.666  -25.654 14.048  1.000 19.145 0 309  ASP L OD2 1 ? 
ATOM   4493  N  N   . ILE B 2  310 ? -5.525  -26.593 17.198  1.000 14.621 0 310  ILE L N   1 ? 
ATOM   4494  C  CA  . ILE B 2  310 ? -6.559  -27.616 17.097  1.000 15.935 0 310  ILE L CA  1 ? 
ATOM   4495  C  C   . ILE B 2  310 ? -7.823  -26.981 17.659  1.000 14.227 0 310  ILE L C   1 ? 
ATOM   4496  O  O   . ILE B 2  310 ? -7.873  -26.594 18.822  1.000 14.274 0 310  ILE L O   1 ? 
ATOM   4497  C  CB  . ILE B 2  310 ? -6.156  -28.884 17.875  1.000 17.830 0 310  ILE L CB  1 ? 
ATOM   4498  C  CG1 . ILE B 2  310 ? -4.837  -29.450 17.371  1.000 18.057 0 310  ILE L CG1 1 ? 
ATOM   4499  C  CG2 . ILE B 2  310 ? -7.280  -29.927 17.779  1.000 18.635 0 310  ILE L CG2 1 ? 
ATOM   4500  C  CD1 . ILE B 2  310 ? -4.201  -30.457 18.330  1.000 18.807 0 310  ILE L CD1 1 ? 
ATOM   4501  N  N   . ALA B 2  311 ? -8.811  -26.795 16.803  1.000 15.290 0 311  ALA L N   1 ? 
ATOM   4502  C  CA  . ALA B 2  311 ? -9.990  -26.063 17.180  1.000 14.404 0 311  ALA L CA  1 ? 
ATOM   4503  C  C   . ALA B 2  311 ? -10.611 -26.650 18.449  1.000 15.388 0 311  ALA L C   1 ? 
ATOM   4504  O  O   . ALA B 2  311 ? -10.877 -27.863 18.550  1.000 16.020 0 311  ALA L O   1 ? 
ATOM   4505  C  CB  . ALA B 2  311 ? -10.972 -25.982 16.076  1.000 15.571 0 311  ALA L CB  1 ? 
ATOM   4506  N  N   . ASN B 2  312 ? -10.863 -25.763 19.408  1.000 14.852 0 312  ASN L N   1 ? 
ATOM   4507  C  CA  . ASN B 2  312 ? -11.583 -26.118 20.631  1.000 15.221 0 312  ASN L CA  1 ? 
ATOM   4508  C  C   . ASN B 2  312 ? -10.707 -26.922 21.587  1.000 16.155 0 312  ASN L C   1 ? 
ATOM   4509  O  O   . ASN B 2  312 ? -11.219 -27.326 22.630  1.000 16.263 0 312  ASN L O   1 ? 
ATOM   4510  C  CB  . ASN B 2  312 ? -12.917 -26.814 20.345  1.000 16.133 0 312  ASN L CB  1 ? 
ATOM   4511  C  CG  . ASN B 2  312 ? -13.748 -26.038 19.331  1.000 16.308 0 312  ASN L CG  1 ? 
ATOM   4512  O  OD1 . ASN B 2  312 ? -14.095 -24.871 19.494  1.000 15.920 0 312  ASN L OD1 1 ? 
ATOM   4513  N  ND2 . ASN B 2  312 ? -14.024 -26.670 18.221  1.000 15.459 0 312  ASN L ND2 1 ? 
ATOM   4514  N  N   . ASP B 2  313 ? -9.415  -27.042 21.308  1.000 16.262 0 313  ASP L N   1 ? 
ATOM   4515  C  CA  . ASP B 2  313 ? -8.461  -27.685 22.206  1.000 14.648 0 313  ASP L CA  1 ? 
ATOM   4516  C  C   . ASP B 2  313 ? -7.500  -26.601 22.731  1.000 14.935 0 313  ASP L C   1 ? 
ATOM   4517  O  O   . ASP B 2  313 ? -6.676  -26.026 22.001  1.000 16.147 0 313  ASP L O   1 ? 
ATOM   4518  C  CB  . ASP B 2  313 ? -7.759  -28.802 21.446  1.000 16.532 0 313  ASP L CB  1 ? 
ATOM   4519  C  CG  . ASP B 2  313 ? -6.784  -29.615 22.268  1.000 18.016 0 313  ASP L CG  1 ? 
ATOM   4520  O  OD1 . ASP B 2  313 ? -6.383  -29.164 23.328  1.000 17.120 0 313  ASP L OD1 1 ? 
ATOM   4521  O  OD2 . ASP B 2  313 ? -6.331  -30.679 21.742  1.000 19.147 0 313  ASP L OD2 1 ? 
ATOM   4522  N  N   . PHE B 2  314 ? -7.552  -26.356 24.050  1.000 14.077 0 314  PHE L N   1 ? 
ATOM   4523  C  CA  . PHE B 2  314 ? -6.734  -25.314 24.665  1.000 14.980 0 314  PHE L CA  1 ? 
ATOM   4524  C  C   . PHE B 2  314 ? -5.583  -25.935 25.466  1.000 15.891 0 314  PHE L C   1 ? 
ATOM   4525  O  O   . PHE B 2  314 ? -4.979  -25.282 26.298  1.000 16.468 0 314  PHE L O   1 ? 
ATOM   4526  C  CB  . PHE B 2  314 ? -7.615  -24.459 25.549  1.000 14.790 0 314  PHE L CB  1 ? 
ATOM   4527  C  CG  . PHE B 2  314 ? -8.596  -23.618 24.781  1.000 14.885 0 314  PHE L CG  1 ? 
ATOM   4528  C  CD1 . PHE B 2  314 ? -9.847  -24.085 24.454  1.000 14.592 0 314  PHE L CD1 1 ? 
ATOM   4529  C  CD2 . PHE B 2  314 ? -8.221  -22.357 24.331  1.000 14.833 0 314  PHE L CD2 1 ? 
ATOM   4530  C  CE1 . PHE B 2  314 ? -10.723 -23.319 23.707  1.000 15.882 0 314  PHE L CE1 1 ? 
ATOM   4531  C  CE2 . PHE B 2  314 ? -9.082  -21.568 23.589  1.000 14.962 0 314  PHE L CE2 1 ? 
ATOM   4532  C  CZ  . PHE B 2  314 ? -10.328 -22.063 23.269  1.000 15.322 0 314  PHE L CZ  1 ? 
ATOM   4533  N  N   . GLY B 2  315 ? -5.288  -27.194 25.156  1.000 17.409 0 315  GLY L N   1 ? 
ATOM   4534  C  CA  . GLY B 2  315 ? -4.186  -27.920 25.799  1.000 18.187 0 315  GLY L CA  1 ? 
ATOM   4535  C  C   . GLY B 2  315 ? -2.813  -27.598 25.201  1.000 18.158 0 315  GLY L C   1 ? 
ATOM   4536  O  O   . GLY B 2  315 ? -2.696  -26.983 24.135  1.000 17.971 0 315  GLY L O   1 ? 
ATOM   4537  N  N   . GLU B 2  316 ? -1.748  -28.074 25.872  1.000 17.502 0 316  GLU L N   1 ? 
ATOM   4538  C  CA  . GLU B 2  316 ? -0.371  -27.849 25.506  1.000 18.600 0 316  GLU L CA  1 ? 
ATOM   4539  C  C   . GLU B 2  316 ? -0.044  -28.283 24.075  1.000 19.016 0 316  GLU L C   1 ? 
ATOM   4540  O  O   . GLU B 2  316 ? 0.760   -27.612 23.439  1.000 17.777 0 316  GLU L O   1 ? 
ATOM   4541  C  CB  . GLU B 2  316 ? 0.522   -28.589 26.512  1.000 21.755 0 316  GLU L CB  1 ? 
ATOM   4542  C  CG  . GLU B 2  316 ? 2.009   -28.286 26.398  1.000 25.862 0 316  GLU L CG  1 ? 
ATOM   4543  C  CD  . GLU B 2  316 ? 2.774   -28.862 27.584  1.000 32.954 0 316  GLU L CD  1 ? 
ATOM   4544  O  OE1 . GLU B 2  316 ? 2.567   -30.079 27.870  1.000 33.342 0 316  GLU L OE1 1 ? 
ATOM   4545  O  OE2 . GLU B 2  316 ? 3.491   -28.117 28.259  1.000 33.066 0 316  GLU L OE2 1 ? 
ATOM   4546  N  N   . LYS B 2  317 ? -0.656  -29.350 23.542  1.000 20.217 0 317  LYS L N   1 ? 
ATOM   4547  C  CA  . LYS B 2  317 ? -0.322  -29.818 22.213  1.000 22.092 0 317  LYS L CA  1 ? 
ATOM   4548  C  C   . LYS B 2  317 ? -0.970  -28.922 21.142  1.000 19.704 0 317  LYS L C   1 ? 
ATOM   4549  O  O   . LYS B 2  317 ? -0.580  -28.943 19.988  1.000 23.609 0 317  LYS L O   1 ? 
ATOM   4550  C  CB  . LYS B 2  317 ? -0.782  -31.270 22.029  1.000 27.258 0 317  LYS L CB  1 ? 
ATOM   4551  C  CG  . LYS B 2  317 ? 0.073   -32.263 22.820  1.000 32.940 0 317  LYS L CG  1 ? 
ATOM   4552  C  CD  . LYS B 2  317 ? -0.424  -33.700 22.710  1.000 42.722 0 317  LYS L CD  1 ? 
ATOM   4553  C  CE  . LYS B 2  317 ? 0.379   -34.670 23.552  1.000 46.093 0 317  LYS L CE  1 ? 
ATOM   4554  N  NZ  . LYS B 2  317 ? -0.317  -35.973 23.654  1.000 54.330 0 317  LYS L NZ  1 ? 
ATOM   4555  N  N   . SER B 2  318 ? -1.951  -28.128 21.521  1.000 17.620 0 318  SER L N   1 ? 
ATOM   4556  C  CA  . SER B 2  318 ? -2.667  -27.295 20.561  1.000 17.292 0 318  SER L CA  1 ? 
ATOM   4557  C  C   . SER B 2  318 ? -2.113  -25.875 20.518  1.000 14.999 0 318  SER L C   1 ? 
ATOM   4558  O  O   . SER B 2  318 ? -1.971  -25.305 19.445  1.000 15.610 0 318  SER L O   1 ? 
ATOM   4559  C  CB  . SER B 2  318 ? -4.113  -27.322 20.926  1.000 17.013 0 318  SER L CB  1 ? 
ATOM   4560  O  OG  . SER B 2  318 ? -4.874  -26.432 20.095  1.000 15.673 0 318  SER L OG  1 ? 
ATOM   4561  N  N   . LEU B 2  319 ? -1.818  -25.284 21.678  1.000 15.416 0 319  LEU L N   1 ? 
ATOM   4562  C  CA  . LEU B 2  319 ? -1.456  -23.877 21.764  1.000 14.752 0 319  LEU L CA  1 ? 
ATOM   4563  C  C   . LEU B 2  319 ? -0.112  -23.642 21.090  1.000 16.794 0 319  LEU L C   1 ? 
ATOM   4564  O  O   . LEU B 2  319 ? 0.902   -24.214 21.473  1.000 17.669 0 319  LEU L O   1 ? 
ATOM   4565  C  CB  . LEU B 2  319 ? -1.375  -23.416 23.217  1.000 14.393 0 319  LEU L CB  1 ? 
ATOM   4566  C  CG  . LEU B 2  319 ? -2.662  -23.483 24.021  1.000 15.954 0 319  LEU L CG  1 ? 
ATOM   4567  C  CD1 . LEU B 2  319 ? -2.379  -23.259 25.497  1.000 16.491 0 319  LEU L CD1 1 ? 
ATOM   4568  C  CD2 . LEU B 2  319 ? -3.698  -22.505 23.493  1.000 14.714 0 319  LEU L CD2 1 ? 
ATOM   4569  N  N   . LEU B 2  320 ? -0.071  -22.741 20.106  1.000 14.673 0 320  LEU L N   1 ? 
ATOM   4570  C  CA  . LEU B 2  320 ? 1.169   -22.472 19.393  1.000 14.120 0 320  LEU L CA  1 ? 
ATOM   4571  C  C   . LEU B 2  320 ? 2.080   -21.549 20.182  1.000 16.565 0 320  LEU L C   1 ? 
ATOM   4572  O  O   . LEU B 2  320 ? 3.272   -21.542 19.941  1.000 15.842 0 320  LEU L O   1 ? 
ATOM   4573  C  CB  . LEU B 2  320 ? 0.885   -21.877 18.011  1.000 13.173 0 320  LEU L CB  1 ? 
ATOM   4574  C  CG  . LEU B 2  320 ? 0.152   -22.770 17.039  1.000 16.026 0 320  LEU L CG  1 ? 
ATOM   4575  C  CD1 . LEU B 2  320 ? -0.154  -22.011 15.800  1.000 19.653 0 320  LEU L CD1 1 ? 
ATOM   4576  C  CD2 . LEU B 2  320 ? 1.010   -23.981 16.691  1.000 20.507 0 320  LEU L CD2 1 ? 
ATOM   4577  N  N   . MET B 2  321 ? 1.509   -20.756 21.096  1.000 16.080 0 321  MET L N   1 ? 
ATOM   4578  C  CA  . MET B 2  321 ? 2.254   -19.888 21.988  1.000 15.535 0 321  MET L CA  1 ? 
ATOM   4579  C  C   . MET B 2  321 ? 2.172   -20.538 23.358  1.000 15.757 0 321  MET L C   1 ? 
ATOM   4580  O  O   . MET B 2  321 ? 1.079   -20.648 23.924  1.000 15.658 0 321  MET L O   1 ? 
ATOM   4581  C  CB  . MET B 2  321 ? 1.666   -18.486 21.995  1.000 16.674 0 321  MET L CB  1 ? 
ATOM   4582  C  CG  . MET B 2  321 ? 2.322   -17.563 22.997  1.000 16.888 0 321  MET L CG  1 ? 
ATOM   4583  S  SD  . MET B 2  321 ? 4.115   -17.320 22.774  1.000 19.759 0 321  MET L SD  1 ? 
ATOM   4584  C  CE  . MET B 2  321 ? 4.232   -16.699 21.103  1.000 22.865 0 321  MET L CE  1 ? 
ATOM   4585  N  N   . PRO B 2  322 ? 3.336   -21.026 23.889  1.000 18.389 0 322  PRO L N   1 ? 
ATOM   4586  C  CA  . PRO B 2  322 ? 3.319   -21.802 25.127  1.000 19.823 0 322  PRO L CA  1 ? 
ATOM   4587  C  C   . PRO B 2  322 ? 2.847   -21.038 26.360  1.000 19.073 0 322  PRO L C   1 ? 
ATOM   4588  O  O   . PRO B 2  322 ? 3.148   -19.853 26.508  1.000 18.345 0 322  PRO L O   1 ? 
ATOM   4589  C  CB  . PRO B 2  322 ? 4.807   -22.215 25.286  1.000 20.106 0 322  PRO L CB  1 ? 
ATOM   4590  C  CG  . PRO B 2  322 ? 5.412   -22.125 23.917  1.000 23.111 0 322  PRO L CG  1 ? 
ATOM   4591  C  CD  . PRO B 2  322 ? 4.644   -21.020 23.215  1.000 18.582 0 322  PRO L CD  1 ? 
ATOM   4592  N  N   . GLY B 2  323 ? 2.175   -21.781 27.254  1.000 17.922 0 323  GLY L N   1 ? 
ATOM   4593  C  CA  . GLY B 2  323 ? 1.860   -21.377 28.615  1.000 17.317 0 323  GLY L CA  1 ? 
ATOM   4594  C  C   . GLY B 2  323 ? 2.768   -22.030 29.678  1.000 18.192 0 323  GLY L C   1 ? 
ATOM   4595  O  O   . GLY B 2  323 ? 3.415   -23.070 29.440  1.000 17.324 0 323  GLY L O   1 ? 
ATOM   4596  N  N   . GLY B 2  324 ? 2.796   -21.394 30.855  1.000 14.833 0 324  GLY L N   1 ? 
ATOM   4597  C  CA  . GLY B 2  324 ? 3.576   -21.909 31.970  1.000 15.119 0 324  GLY L CA  1 ? 
ATOM   4598  C  C   . GLY B 2  324 ? 3.971   -20.799 32.923  1.000 15.895 0 324  GLY L C   1 ? 
ATOM   4599  O  O   . GLY B 2  324 ? 3.911   -19.601 32.572  1.000 15.446 0 324  GLY L O   1 ? 
ATOM   4600  N  N   . ALA B 2  325 ? 4.475   -21.187 34.103  1.000 15.103 0 325  ALA L N   1 ? 
ATOM   4601  C  CA  . ALA B 2  325 ? 4.913   -20.256 35.114  1.000 15.477 0 325  ALA L CA  1 ? 
ATOM   4602  C  C   . ALA B 2  325 ? 6.293   -20.640 35.604  1.000 16.989 0 325  ALA L C   1 ? 
ATOM   4603  O  O   . ALA B 2  325 ? 6.530   -21.825 35.791  1.000 16.854 0 325  ALA L O   1 ? 
ATOM   4604  C  CB  . ALA B 2  325 ? 3.890   -20.225 36.227  1.000 17.206 0 325  ALA L CB  1 ? 
ATOM   4605  N  N   . VAL B 2  326 ? 7.138   -19.654 35.860  1.000 15.052 0 326  VAL L N   1 ? 
ATOM   4606  C  CA  . VAL B 2  326 ? 8.383   -19.851 36.599  1.000 16.386 0 326  VAL L CA  1 ? 
ATOM   4607  C  C   . VAL B 2  326 ? 8.304   -18.978 37.857  1.000 19.432 0 326  VAL L C   1 ? 
ATOM   4608  O  O   . VAL B 2  326 ? 7.866   -17.811 37.796  1.000 17.197 0 326  VAL L O   1 ? 
ATOM   4609  C  CB  . VAL B 2  326 ? 9.580   -19.475 35.723  1.000 18.412 0 326  VAL L CB  1 ? 
ATOM   4610  C  CG1 . VAL B 2  326 ? 10.868  -19.230 36.496  1.000 16.461 0 326  VAL L CG1 1 ? 
ATOM   4611  C  CG2 . VAL B 2  326 ? 9.804   -20.517 34.661  1.000 18.844 0 326  VAL L CG2 1 ? 
ATOM   4612  N  N   . ILE B 2  327 ? 8.708   -19.537 39.023  1.000 17.125 0 327  ILE L N   1 ? 
ATOM   4613  C  CA  . ILE B 2  327 ? 8.867   -18.766 40.246  1.000 16.424 0 327  ILE L CA  1 ? 
ATOM   4614  C  C   . ILE B 2  327 ? 10.252  -19.026 40.849  1.000 19.500 0 327  ILE L C   1 ? 
ATOM   4615  O  O   . ILE B 2  327 ? 10.912  -19.994 40.454  1.000 18.605 0 327  ILE L O   1 ? 
ATOM   4616  C  CB  . ILE B 2  327 ? 7.760   -19.144 41.234  1.000 17.389 0 327  ILE L CB  1 ? 
ATOM   4617  C  CG1 . ILE B 2  327 ? 7.738   -20.651 41.531  1.000 19.719 0 327  ILE L CG1 1 ? 
ATOM   4618  C  CG2 . ILE B 2  327 ? 6.414   -18.627 40.768  1.000 17.340 0 327  ILE L CG2 1 ? 
ATOM   4619  C  CD1 . ILE B 2  327 ? 6.962   -20.982 42.766  1.000 20.572 0 327  ILE L CD1 1 ? 
ATOM   4620  N  N   . ASN B 2  328 ? 10.620  -18.141 41.774  1.000 19.249 0 328  ASN L N   1 ? 
ATOM   4621  C  CA  . ASN B 2  328 ? 11.865  -18.226 42.548  1.000 23.376 0 328  ASN L CA  1 ? 
ATOM   4622  C  C   . ASN B 2  328 ? 13.071  -18.359 41.625  1.000 24.586 0 328  ASN L C   1 ? 
ATOM   4623  O  O   . ASN B 2  328 ? 14.108  -18.924 42.012  1.000 23.599 0 328  ASN L O   1 ? 
ATOM   4624  C  CB  . ASN B 2  328 ? 11.793  -19.385 43.552  1.000 24.076 0 328  ASN L CB  1 ? 
ATOM   4625  C  CG  . ASN B 2  328 ? 10.651  -19.246 44.535  1.000 25.019 0 328  ASN L CG  1 ? 
ATOM   4626  O  OD1 . ASN B 2  328 ? 9.861   -20.157 44.710  1.000 30.000 0 328  ASN L OD1 1 ? 
ATOM   4627  N  ND2 . ASN B 2  328 ? 10.549  -18.121 45.192  1.000 27.407 0 328  ASN L ND2 1 ? 
ATOM   4628  N  N   . GLY B 2  329 ? 13.007  -17.778 40.413  1.000 20.654 0 329  GLY L N   1 ? 
ATOM   4629  C  CA  . GLY B 2  329 ? 14.159  -17.779 39.523  1.000 22.217 0 329  GLY L CA  1 ? 
ATOM   4630  C  C   . GLY B 2  329 ? 14.540  -19.169 39.017  1.000 21.590 0 329  GLY L C   1 ? 
ATOM   4631  O  O   . GLY B 2  329 ? 15.577  -19.344 38.399  1.000 25.193 0 329  GLY L O   1 ? 
ATOM   4632  N  N   . ASP B 2  330 ? 13.641  -20.149 39.165  1.000 20.130 0 330  ASP L N   1 ? 
ATOM   4633  C  CA  . ASP B 2  330 ? 13.951  -21.510 38.744  1.000 21.628 0 330  ASP L CA  1 ? 
ATOM   4634  C  C   . ASP B 2  330 ? 13.366  -21.788 37.360  1.000 21.147 0 330  ASP L C   1 ? 
ATOM   4635  O  O   . ASP B 2  330 ? 12.327  -22.425 37.216  1.000 23.240 0 330  ASP L O   1 ? 
ATOM   4636  C  CB  . ASP B 2  330 ? 13.443  -22.521 39.770  1.000 25.341 0 330  ASP L CB  1 ? 
ATOM   4637  C  CG  . ASP B 2  330 ? 13.794  -23.956 39.384  1.000 29.369 0 330  ASP L CG  1 ? 
ATOM   4638  O  OD1 . ASP B 2  330 ? 14.587  -24.162 38.440  1.000 28.768 0 330  ASP L OD1 1 ? 
ATOM   4639  O  OD2 . ASP B 2  330 ? 13.230  -24.835 39.993  1.000 34.504 0 330  ASP L OD2 1 ? 
ATOM   4640  N  N   . PHE B 2  331 ? 14.123  -21.427 36.330  1.000 21.927 0 331  PHE L N   1 ? 
ATOM   4641  C  CA  . PHE B 2  331 ? 13.697  -21.582 34.949  1.000 22.579 0 331  PHE L CA  1 ? 
ATOM   4642  C  C   . PHE B 2  331 ? 13.830  -23.034 34.495  1.000 24.623 0 331  PHE L C   1 ? 
ATOM   4643  O  O   . PHE B 2  331 ? 13.416  -23.360 33.391  1.000 23.033 0 331  PHE L O   1 ? 
ATOM   4644  C  CB  . PHE B 2  331 ? 14.459  -20.592 34.064  1.000 21.989 0 331  PHE L CB  1 ? 
ATOM   4645  C  CG  . PHE B 2  331 ? 14.012  -19.163 34.281  1.000 19.101 0 331  PHE L CG  1 ? 
ATOM   4646  C  CD1 . PHE B 2  331 ? 14.520  -18.396 35.309  1.000 21.665 0 331  PHE L CD1 1 ? 
ATOM   4647  C  CD2 . PHE B 2  331 ? 12.992  -18.631 33.491  1.000 19.500 0 331  PHE L CD2 1 ? 
ATOM   4648  C  CE1 . PHE B 2  331 ? 14.090  -17.092 35.512  1.000 21.594 0 331  PHE L CE1 1 ? 
ATOM   4649  C  CE2 . PHE B 2  331 ? 12.517  -17.351 33.723  1.000 19.786 0 331  PHE L CE2 1 ? 
ATOM   4650  C  CZ  . PHE B 2  331 ? 13.087  -16.572 34.712  1.000 19.757 0 331  PHE L CZ  1 ? 
ATOM   4651  N  N   . ASN B 2  332 ? 14.452  -23.896 35.322  1.000 24.103 0 332  ASN L N   1 ? 
ATOM   4652  C  CA  . ASN B 2  332 ? 14.504  -25.305 34.984  1.000 25.562 0 332  ASN L CA  1 ? 
ATOM   4653  C  C   . ASN B 2  332 ? 13.215  -26.037 35.321  1.000 24.440 0 332  ASN L C   1 ? 
ATOM   4654  O  O   . ASN B 2  332 ? 13.068  -27.204 34.989  1.000 26.657 0 332  ASN L O   1 ? 
ATOM   4655  C  CB  . ASN B 2  332 ? 15.657  -26.016 35.686  1.000 26.508 0 332  ASN L CB  1 ? 
ATOM   4656  C  CG  . ASN B 2  332 ? 16.968  -25.523 35.133  1.000 30.456 0 332  ASN L CG  1 ? 
ATOM   4657  O  OD1 . ASN B 2  332 ? 17.061  -25.258 33.938  1.000 31.270 0 332  ASN L OD1 1 ? 
ATOM   4658  N  ND2 . ASN B 2  332 ? 17.948  -25.341 36.000  1.000 38.205 0 332  ASN L ND2 1 ? 
ATOM   4659  N  N   . ASN B 2  333 ? 12.244  -25.348 35.925  1.000 20.056 0 333  ASN L N   1 ? 
ATOM   4660  C  CA  A ASN B 2  333 ? 10.982  -25.994 36.249  0.600 20.340 0 333  ASN L CA  1 ? 
ATOM   4661  C  CA  B ASN B 2  333 ? 10.989  -25.951 36.317  0.400 19.387 0 333  ASN L CA  1 ? 
ATOM   4662  C  C   . ASN B 2  333 ? 9.820   -25.087 35.841  1.000 18.776 0 333  ASN L C   1 ? 
ATOM   4663  O  O   . ASN B 2  333 ? 9.295   -24.323 36.640  1.000 20.437 0 333  ASN L O   1 ? 
ATOM   4664  C  CB  A ASN B 2  333 ? 10.889  -26.429 37.715  0.600 23.764 0 333  ASN L CB  1 ? 
ATOM   4665  C  CB  B ASN B 2  333 ? 10.920  -26.061 37.838  0.400 20.556 0 333  ASN L CB  1 ? 
ATOM   4666  C  CG  A ASN B 2  333 ? 11.776  -27.628 38.012  0.600 26.834 0 333  ASN L CG  1 ? 
ATOM   4667  C  CG  B ASN B 2  333 ? 9.711   -26.829 38.314  0.400 20.759 0 333  ASN L CG  1 ? 
ATOM   4668  O  OD1 A ASN B 2  333 ? 11.559  -28.708 37.470  0.600 29.356 0 333  ASN L OD1 1 ? 
ATOM   4669  O  OD1 B ASN B 2  333 ? 9.095   -27.574 37.549  0.400 27.321 0 333  ASN L OD1 1 ? 
ATOM   4670  N  ND2 A ASN B 2  333 ? 12.830  -27.417 38.785  0.600 27.569 0 333  ASN L ND2 1 ? 
ATOM   4671  N  ND2 B ASN B 2  333 ? 9.378   -26.676 39.577  0.400 21.876 0 333  ASN L ND2 1 ? 
ATOM   4672  N  N   . VAL B 2  334 ? 9.411   -25.240 34.592  1.000 17.567 0 334  VAL L N   1 ? 
ATOM   4673  C  CA  . VAL B 2  334 ? 8.255   -24.511 34.090  1.000 18.248 0 334  VAL L CA  1 ? 
ATOM   4674  C  C   . VAL B 2  334 ? 7.004   -25.237 34.571  1.000 19.050 0 334  VAL L C   1 ? 
ATOM   4675  O  O   . VAL B 2  334 ? 6.775   -26.428 34.282  1.000 19.500 0 334  VAL L O   1 ? 
ATOM   4676  C  CB  . VAL B 2  334 ? 8.296   -24.296 32.573  1.000 15.704 0 334  VAL L CB  1 ? 
ATOM   4677  C  CG1 . VAL B 2  334 ? 7.018   -23.564 32.101  1.000 17.700 0 334  VAL L CG1 1 ? 
ATOM   4678  C  CG2 . VAL B 2  334 ? 9.521   -23.555 32.156  1.000 16.101 0 334  VAL L CG2 1 ? 
ATOM   4679  N  N   . LEU B 2  335 ? 6.205   -24.529 35.344  1.000 17.597 0 335  LEU L N   1 ? 
ATOM   4680  C  CA  . LEU B 2  335 ? 5.071   -25.099 36.021  1.000 17.100 0 335  LEU L CA  1 ? 
ATOM   4681  C  C   . LEU B 2  335 ? 3.796   -24.916 35.208  1.000 20.938 0 335  LEU L C   1 ? 
ATOM   4682  O  O   . LEU B 2  335 ? 3.633   -23.903 34.542  1.000 17.283 0 335  LEU L O   1 ? 
ATOM   4683  C  CB  . LEU B 2  335 ? 4.929   -24.408 37.373  1.000 18.265 0 335  LEU L CB  1 ? 
ATOM   4684  C  CG  . LEU B 2  335 ? 6.137   -24.579 38.283  1.000 20.233 0 335  LEU L CG  1 ? 
ATOM   4685  C  CD1 . LEU B 2  335 ? 6.059   -23.675 39.481  1.000 19.913 0 335  LEU L CD1 1 ? 
ATOM   4686  C  CD2 . LEU B 2  335 ? 6.254   -26.031 38.735  1.000 25.403 0 335  LEU L CD2 1 ? 
ATOM   4687  N  N   . PRO B 2  336 ? 2.848   -25.867 35.282  1.000 18.002 0 336  PRO L N   1 ? 
ATOM   4688  C  CA  . PRO B 2  336 ? 1.585   -25.766 34.574  1.000 17.792 0 336  PRO L CA  1 ? 
ATOM   4689  C  C   . PRO B 2  336 ? 0.630   -24.829 35.305  1.000 17.883 0 336  PRO L C   1 ? 
ATOM   4690  O  O   . PRO B 2  336 ? 0.598   -24.732 36.536  1.000 16.958 0 336  PRO L O   1 ? 
ATOM   4691  C  CB  . PRO B 2  336 ? 1.054   -27.214 34.546  1.000 21.274 0 336  PRO L CB  1 ? 
ATOM   4692  C  CG  . PRO B 2  336 ? 1.626   -27.812 35.825  1.000 21.239 0 336  PRO L CG  1 ? 
ATOM   4693  C  CD  . PRO B 2  336 ? 2.970   -27.149 36.010  1.000 20.774 0 336  PRO L CD  1 ? 
ATOM   4694  N  N   . VAL B 2  337 ? -0.148  -24.108 34.500  1.000 16.292 0 337  VAL L N   1 ? 
ATOM   4695  C  CA  . VAL B 2  337 ? -1.090  -23.114 35.022  1.000 17.628 0 337  VAL L CA  1 ? 
ATOM   4696  C  C   . VAL B 2  337 ? -2.503  -23.632 34.816  1.000 16.929 0 337  VAL L C   1 ? 
ATOM   4697  O  O   . VAL B 2  337 ? -2.826  -24.128 33.735  1.000 16.689 0 337  VAL L O   1 ? 
ATOM   4698  C  CB  . VAL B 2  337 ? -0.890  -21.783 34.296  1.000 18.236 0 337  VAL L CB  1 ? 
ATOM   4699  C  CG1 . VAL B 2  337 ? -2.008  -20.796 34.655  1.000 17.215 0 337  VAL L CG1 1 ? 
ATOM   4700  C  CG2 . VAL B 2  337 ? 0.489   -21.188 34.544  1.000 17.638 0 337  VAL L CG2 1 ? 
ATOM   4701  N  N   . ASP B 2  338 ? -3.341  -23.521 35.856  1.000 15.948 0 338  ASP L N   1 ? 
ATOM   4702  C  CA  A ASP B 2  338 ? -4.740  -23.908 35.814  0.600 16.379 0 338  ASP L CA  1 ? 
ATOM   4703  C  CA  B ASP B 2  338 ? -4.741  -23.890 35.784  0.400 16.150 0 338  ASP L CA  1 ? 
ATOM   4704  C  C   . ASP B 2  338 ? -5.597  -22.747 36.307  1.000 15.468 0 338  ASP L C   1 ? 
ATOM   4705  O  O   . ASP B 2  338 ? -5.501  -22.360 37.442  1.000 16.599 0 338  ASP L O   1 ? 
ATOM   4706  C  CB  A ASP B 2  338 ? -4.971  -25.144 36.700  0.600 16.964 0 338  ASP L CB  1 ? 
ATOM   4707  C  CB  B ASP B 2  338 ? -5.073  -25.136 36.609  0.400 16.716 0 338  ASP L CB  1 ? 
ATOM   4708  C  CG  A ASP B 2  338 ? -6.398  -25.660 36.790  0.600 19.968 0 338  ASP L CG  1 ? 
ATOM   4709  C  CG  B ASP B 2  338 ? -6.506  -25.572 36.381  0.400 18.881 0 338  ASP L CG  1 ? 
ATOM   4710  O  OD1 A ASP B 2  338 ? -7.313  -24.998 36.276  0.600 18.951 0 338  ASP L OD1 1 ? 
ATOM   4711  O  OD1 B ASP B 2  338 ? -7.429  -24.994 37.021  0.400 14.789 0 338  ASP L OD1 1 ? 
ATOM   4712  O  OD2 A ASP B 2  338 ? -6.586  -26.758 37.356  0.600 18.819 0 338  ASP L OD2 1 ? 
ATOM   4713  O  OD2 B ASP B 2  338 ? -6.698  -26.445 35.525  0.400 23.014 0 338  ASP L OD2 1 ? 
ATOM   4714  N  N   . LEU B 2  339 ? -6.433  -22.201 35.428  1.000 15.553 0 339  LEU L N   1 ? 
ATOM   4715  C  CA  . LEU B 2  339 ? -7.178  -20.996 35.748  1.000 14.638 0 339  LEU L CA  1 ? 
ATOM   4716  C  C   . LEU B 2  339 ? -8.434  -21.258 36.543  1.000 14.940 0 339  LEU L C   1 ? 
ATOM   4717  O  O   . LEU B 2  339 ? -9.106  -20.301 36.899  1.000 13.517 0 339  LEU L O   1 ? 
ATOM   4718  C  CB  . LEU B 2  339 ? -7.484  -20.252 34.434  1.000 15.086 0 339  LEU L CB  1 ? 
ATOM   4719  C  CG  . LEU B 2  339 ? -6.222  -19.842 33.695  1.000 15.110 0 339  LEU L CG  1 ? 
ATOM   4720  C  CD1 . LEU B 2  339 ? -6.595  -19.224 32.369  1.000 17.916 0 339  LEU L CD1 1 ? 
ATOM   4721  C  CD2 . LEU B 2  339 ? -5.363  -18.921 34.538  1.000 16.544 0 339  LEU L CD2 1 ? 
ATOM   4722  N  N   . VAL B 2  340 ? -8.775  -22.516 36.838  1.000 14.919 0 340  VAL L N   1 ? 
ATOM   4723  C  CA  . VAL B 2  340 ? -9.917  -22.858 37.664  1.000 15.027 0 340  VAL L CA  1 ? 
ATOM   4724  C  C   . VAL B 2  340 ? -9.450  -23.062 39.118  1.000 16.189 0 340  VAL L C   1 ? 
ATOM   4725  O  O   . VAL B 2  340 ? -10.215 -22.859 40.049  1.000 18.591 0 340  VAL L O   1 ? 
ATOM   4726  C  CB  . VAL B 2  340 ? -10.620 -24.095 37.079  1.000 17.990 0 340  VAL L CB  1 ? 
ATOM   4727  C  CG1 . VAL B 2  340 ? -11.656 -24.689 38.005  1.000 20.095 0 340  VAL L CG1 1 ? 
ATOM   4728  C  CG2 . VAL B 2  340 ? -11.243 -23.747 35.731  1.000 19.639 0 340  VAL L CG2 1 ? 
ATOM   4729  N  N   . ASP B 2  341 ? -8.160  -23.382 39.302  1.000 14.930 0 341  ASP L N   1 ? 
ATOM   4730  C  CA  . ASP B 2  341 ? -7.612  -23.768 40.606  1.000 17.175 0 341  ASP L CA  1 ? 
ATOM   4731  C  C   . ASP B 2  341 ? -7.659  -22.532 41.507  1.000 17.103 0 341  ASP L C   1 ? 
ATOM   4732  O  O   . ASP B 2  341 ? -6.956  -21.542 41.236  1.000 16.439 0 341  ASP L O   1 ? 
ATOM   4733  C  CB  . ASP B 2  341 ? -6.202  -24.297 40.425  1.000 16.184 0 341  ASP L CB  1 ? 
ATOM   4734  C  CG  . ASP B 2  341 ? -5.518  -24.738 41.713  1.000 17.173 0 341  ASP L CG  1 ? 
ATOM   4735  O  OD1 . ASP B 2  341 ? -6.097  -24.418 42.832  1.000 15.755 0 341  ASP L OD1 1 ? 
ATOM   4736  O  OD2 . ASP B 2  341 ? -4.450  -25.306 41.558  1.000 18.463 0 341  ASP L OD2 1 ? 
ATOM   4737  N  N   . PRO B 2  342 ? -8.438  -22.528 42.608  1.000 16.404 0 342  PRO L N   1 ? 
ATOM   4738  C  CA  . PRO B 2  342 ? -8.566  -21.349 43.458  1.000 17.206 0 342  PRO L CA  1 ? 
ATOM   4739  C  C   . PRO B 2  342 ? -7.288  -20.929 44.186  1.000 17.250 0 342  PRO L C   1 ? 
ATOM   4740  O  O   . PRO B 2  342 ? -7.210  -19.807 44.677  1.000 18.325 0 342  PRO L O   1 ? 
ATOM   4741  C  CB  . PRO B 2  342 ? -9.715  -21.632 44.438  1.000 19.402 0 342  PRO L CB  1 ? 
ATOM   4742  C  CG  . PRO B 2  342 ? -9.998  -23.122 44.301  1.000 21.025 0 342  PRO L CG  1 ? 
ATOM   4743  C  CD  . PRO B 2  342 ? -9.356  -23.615 43.027  1.000 18.048 0 342  PRO L CD  1 ? 
ATOM   4744  N  N   . GLN B 2  343 ? -6.274  -21.790 44.226  1.000 16.171 0 343  GLN L N   1 ? 
ATOM   4745  C  CA  . GLN B 2  343 ? -5.018  -21.502 44.894  1.000 17.212 0 343  GLN L CA  1 ? 
ATOM   4746  C  C   . GLN B 2  343 ? -4.000  -20.872 43.953  1.000 16.407 0 343  GLN L C   1 ? 
ATOM   4747  O  O   . GLN B 2  343 ? -2.901  -20.548 44.361  1.000 16.779 0 343  GLN L O   1 ? 
ATOM   4748  C  CB  . GLN B 2  343 ? -4.407  -22.811 45.437  1.000 20.367 0 343  GLN L CB  1 ? 
ATOM   4749  C  CG  . GLN B 2  343 ? -5.260  -23.535 46.469  1.000 25.251 0 343  GLN L CG  1 ? 
ATOM   4750  C  CD  . GLN B 2  343 ? -5.834  -22.625 47.530  1.000 38.543 0 343  GLN L CD  1 ? 
ATOM   4751  O  OE1 . GLN B 2  343 ? -5.147  -21.790 48.113  1.000 45.352 0 343  GLN L OE1 1 ? 
ATOM   4752  N  NE2 . GLN B 2  343 ? -7.122  -22.778 47.799  1.000 46.264 0 343  GLN L NE2 1 ? 
ATOM   4753  N  N   . GLN B 2  344 ? -4.378  -20.731 42.658  1.000 15.013 0 344  GLN L N   1 ? 
ATOM   4754  C  CA  . GLN B 2  344 ? -3.446  -20.232 41.659  1.000 14.331 0 344  GLN L CA  1 ? 
ATOM   4755  C  C   . GLN B 2  344 ? -3.655  -18.730 41.486  1.000 13.989 0 344  GLN L C   1 ? 
ATOM   4756  O  O   . GLN B 2  344 ? -3.059  -17.942 42.195  1.000 16.131 0 344  GLN L O   1 ? 
ATOM   4757  C  CB  . GLN B 2  344 ? -3.460  -21.021 40.353  1.000 14.991 0 344  GLN L CB  1 ? 
ATOM   4758  C  CG  . GLN B 2  344 ? -2.719  -22.339 40.532  1.000 16.366 0 344  GLN L CG  1 ? 
ATOM   4759  C  CD  . GLN B 2  344 ? -2.533  -23.077 39.232  1.000 17.684 0 344  GLN L CD  1 ? 
ATOM   4760  O  OE1 . GLN B 2  344 ? -2.086  -22.519 38.232  1.000 17.350 0 344  GLN L OE1 1 ? 
ATOM   4761  N  NE2 . GLN B 2  344 ? -2.794  -24.379 39.272  1.000 19.094 0 344  GLN L NE2 1 ? 
ATOM   4762  N  N   . VAL B 2  345 ? -4.519  -18.325 40.554  1.000 15.356 0 345  VAL L N   1 ? 
ATOM   4763  C  CA  . VAL B 2  345 ? -4.719  -16.890 40.347  1.000 15.027 0 345  VAL L CA  1 ? 
ATOM   4764  C  C   . VAL B 2  345 ? -5.653  -16.331 41.404  1.000 13.173 0 345  VAL L C   1 ? 
ATOM   4765  O  O   . VAL B 2  345 ? -6.765  -16.815 41.597  1.000 14.427 0 345  VAL L O   1 ? 
ATOM   4766  C  CB  . VAL B 2  345 ? -5.315  -16.619 38.956  1.000 15.804 0 345  VAL L CB  1 ? 
ATOM   4767  C  CG1 . VAL B 2  345 ? -5.693  -15.168 38.791  1.000 14.674 0 345  VAL L CG1 1 ? 
ATOM   4768  C  CG2 . VAL B 2  345 ? -4.402  -17.082 37.839  1.000 15.396 0 345  VAL L CG2 1 ? 
ATOM   4769  N  N   . GLN B 2  346 ? -5.154  -15.348 42.148  1.000 12.773 0 346  GLN L N   1 ? 
ATOM   4770  C  CA  A GLN B 2  346 ? -5.948  -14.651 43.143  0.600 15.289 0 346  GLN L CA  1 ? 
ATOM   4771  C  CA  B GLN B 2  346 ? -5.943  -14.646 43.149  0.400 13.903 0 346  GLN L CA  1 ? 
ATOM   4772  C  C   . GLN B 2  346 ? -5.649  -13.161 43.013  1.000 13.984 0 346  GLN L C   1 ? 
ATOM   4773  O  O   . GLN B 2  346 ? -4.556  -12.801 42.633  1.000 15.051 0 346  GLN L O   1 ? 
ATOM   4774  C  CB  A GLN B 2  346 ? -5.601  -15.130 44.557  0.600 14.698 0 346  GLN L CB  1 ? 
ATOM   4775  C  CB  B GLN B 2  346 ? -5.596  -15.081 44.577  0.400 12.610 0 346  GLN L CB  1 ? 
ATOM   4776  C  CG  A GLN B 2  346 ? -5.596  -16.653 44.710  0.600 15.005 0 346  GLN L CG  1 ? 
ATOM   4777  C  CG  B GLN B 2  346 ? -6.185  -16.433 44.945  0.400 11.879 0 346  GLN L CG  1 ? 
ATOM   4778  C  CD  A GLN B 2  346 ? -5.120  -16.992 46.102  0.600 15.969 0 346  GLN L CD  1 ? 
ATOM   4779  C  CD  B GLN B 2  346 ? -5.740  -16.898 46.302  0.400 12.549 0 346  GLN L CD  1 ? 
ATOM   4780  O  OE1 A GLN B 2  346 ? -4.000  -16.660 46.459  0.600 19.217 0 346  GLN L OE1 1 ? 
ATOM   4781  O  OE1 B GLN B 2  346 ? -5.289  -16.096 47.122  0.400 11.847 0 346  GLN L OE1 1 ? 
ATOM   4782  N  NE2 A GLN B 2  346 ? -6.011  -17.507 46.923  0.600 16.599 0 346  GLN L NE2 1 ? 
ATOM   4783  N  NE2 B GLN B 2  346 ? -5.917  -18.187 46.527  0.400 14.341 0 346  GLN L NE2 1 ? 
ATOM   4784  N  N   . GLU B 2  347 ? -6.632  -12.314 43.361  1.000 12.094 0 347  GLU L N   1 ? 
ATOM   4785  C  CA  . GLU B 2  347 ? -6.385  -10.880 43.371  1.000 12.974 0 347  GLU L CA  1 ? 
ATOM   4786  C  C   . GLU B 2  347 ? -6.607  -10.291 44.779  1.000 12.843 0 347  GLU L C   1 ? 
ATOM   4787  O  O   . GLU B 2  347 ? -7.615  -10.597 45.433  1.000 13.445 0 347  GLU L O   1 ? 
ATOM   4788  C  CB  . GLU B 2  347 ? -7.366  -10.225 42.416  1.000 12.468 0 347  GLU L CB  1 ? 
ATOM   4789  C  CG  . GLU B 2  347 ? -7.073  -10.488 40.970  1.000 12.511 0 347  GLU L CG  1 ? 
ATOM   4790  C  CD  . GLU B 2  347 ? -8.037  -9.782  40.040  1.000 12.633 0 347  GLU L CD  1 ? 
ATOM   4791  O  OE1 . GLU B 2  347 ? -9.226  -10.060 40.074  1.000 12.268 0 347  GLU L OE1 1 ? 
ATOM   4792  O  OE2 . GLU B 2  347 ? -7.524  -8.830  39.338  1.000 13.378 0 347  GLU L OE2 1 ? 
ATOM   4793  N  N   . PHE B 2  348 ? -5.651  -9.445  45.212  1.000 13.205 0 348  PHE L N   1 ? 
ATOM   4794  C  CA  . PHE B 2  348 ? -5.716  -8.749  46.499  1.000 14.492 0 348  PHE L CA  1 ? 
ATOM   4795  C  C   . PHE B 2  348 ? -6.149  -7.301  46.282  1.000 15.083 0 348  PHE L C   1 ? 
ATOM   4796  O  O   . PHE B 2  348 ? -5.913  -6.716  45.197  1.000 14.824 0 348  PHE L O   1 ? 
ATOM   4797  C  CB  . PHE B 2  348 ? -4.346  -8.849  47.176  1.000 14.352 0 348  PHE L CB  1 ? 
ATOM   4798  C  CG  . PHE B 2  348 ? -3.936  -10.247 47.539  1.000 14.968 0 348  PHE L CG  1 ? 
ATOM   4799  C  CD1 . PHE B 2  348 ? -3.377  -11.091 46.612  1.000 15.923 0 348  PHE L CD1 1 ? 
ATOM   4800  C  CD2 . PHE B 2  348 ? -4.116  -10.712 48.845  1.000 16.183 0 348  PHE L CD2 1 ? 
ATOM   4801  C  CE1 . PHE B 2  348 ? -3.009  -12.396 46.936  1.000 17.844 0 348  PHE L CE1 1 ? 
ATOM   4802  C  CE2 . PHE B 2  348 ? -3.665  -11.984 49.181  1.000 16.157 0 348  PHE L CE2 1 ? 
ATOM   4803  C  CZ  . PHE B 2  348 ? -3.191  -12.839 48.224  1.000 17.560 0 348  PHE L CZ  1 ? 
ATOM   4804  N  N   . VAL B 2  349 ? -6.768  -6.703  47.294  1.000 12.440 0 349  VAL L N   1 ? 
ATOM   4805  C  CA  . VAL B 2  349 ? -7.112  -5.287  47.213  1.000 12.145 0 349  VAL L CA  1 ? 
ATOM   4806  C  C   . VAL B 2  349 ? -6.715  -4.508  48.469  1.000 13.733 0 349  VAL L C   1 ? 
ATOM   4807  O  O   . VAL B 2  349 ? -7.187  -3.386  48.607  1.000 13.935 0 349  VAL L O   1 ? 
ATOM   4808  C  CB  . VAL B 2  349 ? -8.618  -5.074  46.937  1.000 12.909 0 349  VAL L CB  1 ? 
ATOM   4809  C  CG1 . VAL B 2  349 ? -9.028  -5.705  45.613  1.000 14.501 0 349  VAL L CG1 1 ? 
ATOM   4810  C  CG2 . VAL B 2  349 ? -9.501  -5.580  48.071  1.000 14.027 0 349  VAL L CG2 1 ? 
ATOM   4811  N  N   . ASP B 2  350 ? -5.865  -5.047  49.352  1.000 14.138 0 350  ASP L N   1 ? 
ATOM   4812  C  CA  . ASP B 2  350 ? -5.449  -4.297  50.529  1.000 14.855 0 350  ASP L CA  1 ? 
ATOM   4813  C  C   . ASP B 2  350 ? -4.738  -2.991  50.166  1.000 14.433 0 350  ASP L C   1 ? 
ATOM   4814  O  O   . ASP B 2  350 ? -4.784  -2.064  50.962  1.000 15.703 0 350  ASP L O   1 ? 
ATOM   4815  C  CB  . ASP B 2  350 ? -4.575  -5.154  51.475  1.000 15.761 0 350  ASP L CB  1 ? 
ATOM   4816  C  CG  . ASP B 2  350 ? -3.312  -5.697  50.828  1.000 18.412 0 350  ASP L CG  1 ? 
ATOM   4817  O  OD1 . ASP B 2  350 ? -3.415  -6.198  49.703  1.000 18.527 0 350  ASP L OD1 1 ? 
ATOM   4818  O  OD2 . ASP B 2  350 ? -2.247  -5.628  51.485  1.000 20.306 0 350  ASP L OD2 1 ? 
ATOM   4819  N  N   . HIS B 2  351 ? -4.157  -2.875  48.970  1.000 12.449 0 351  HIS L N   1 ? 
ATOM   4820  C  CA  . HIS B 2  351 ? -3.489  -1.656  48.528  1.000 13.933 0 351  HIS L CA  1 ? 
ATOM   4821  C  C   . HIS B 2  351 ? -4.207  -1.033  47.334  1.000 13.790 0 351  HIS L C   1 ? 
ATOM   4822  O  O   . HIS B 2  351 ? -3.615  -0.225  46.623  1.000 13.237 0 351  HIS L O   1 ? 
ATOM   4823  C  CB  . HIS B 2  351 ? -2.021  -1.966  48.254  1.000 14.629 0 351  HIS L CB  1 ? 
ATOM   4824  C  CG  . HIS B 2  351 ? -1.239  -2.213  49.498  1.000 15.400 0 351  HIS L CG  1 ? 
ATOM   4825  N  ND1 . HIS B 2  351 ? -0.815  -1.195  50.331  1.000 17.158 0 351  HIS L ND1 1 ? 
ATOM   4826  C  CD2 . HIS B 2  351 ? -0.859  -3.334  50.045  1.000 15.555 0 351  HIS L CD2 1 ? 
ATOM   4827  C  CE1 . HIS B 2  351 ? -0.158  -1.753  51.368  1.000 16.725 0 351  HIS L CE1 1 ? 
ATOM   4828  N  NE2 . HIS B 2  351 ? -0.113  -3.027  51.179  1.000 17.424 0 351  HIS L NE2 1 ? 
ATOM   4829  N  N   . ALA B 2  352 ? -5.482  -1.366  47.144  1.000 13.392 0 352  ALA L N   1 ? 
ATOM   4830  C  CA  . ALA B 2  352 ? -6.261  -0.835  46.016  1.000 13.264 0 352  ALA L CA  1 ? 
ATOM   4831  C  C   . ALA B 2  352 ? -7.590  -0.272  46.516  1.000 14.696 0 352  ALA L C   1 ? 
ATOM   4832  O  O   . ALA B 2  352 ? -8.112  -0.629  47.599  1.000 13.797 0 352  ALA L O   1 ? 
ATOM   4833  C  CB  . ALA B 2  352 ? -6.474  -1.930  44.964  1.000 12.182 0 352  ALA L CB  1 ? 
ATOM   4834  N  N   . TRP B 2  353 ? -8.249  0.471   45.618  1.000 14.208 0 353  TRP L N   1 ? 
ATOM   4835  C  CA  . TRP B 2  353 ? -9.460  1.219   45.977  1.000 13.756 0 353  TRP L CA  1 ? 
ATOM   4836  C  C   . TRP B 2  353 ? -10.723 0.376   45.751  1.000 14.303 0 353  TRP L C   1 ? 
ATOM   4837  O  O   . TRP B 2  353 ? -11.602 0.699   44.941  1.000 13.009 0 353  TRP L O   1 ? 
ATOM   4838  C  CB  . TRP B 2  353 ? -9.480  2.561   45.246  1.000 14.565 0 353  TRP L CB  1 ? 
ATOM   4839  C  CG  . TRP B 2  353 ? -8.379  3.483   45.721  1.000 12.278 0 353  TRP L CG  1 ? 
ATOM   4840  C  CD1 . TRP B 2  353 ? -8.022  3.636   47.016  1.000 12.915 0 353  TRP L CD1 1 ? 
ATOM   4841  C  CD2 . TRP B 2  353 ? -7.531  4.368   44.950  1.000 11.518 0 353  TRP L CD2 1 ? 
ATOM   4842  N  NE1 . TRP B 2  353 ? -7.062  4.626   47.124  1.000 13.671 0 353  TRP L NE1 1 ? 
ATOM   4843  C  CE2 . TRP B 2  353 ? -6.694  5.042   45.879  1.000 12.447 0 353  TRP L CE2 1 ? 
ATOM   4844  C  CE3 . TRP B 2  353 ? -7.401  4.660   43.585  1.000 11.191 0 353  TRP L CE3 1 ? 
ATOM   4845  C  CZ2 . TRP B 2  353 ? -5.763  6.015   45.495  1.000 12.902 0 353  TRP L CZ2 1 ? 
ATOM   4846  C  CZ3 . TRP B 2  353 ? -6.417  5.551   43.220  1.000 12.835 0 353  TRP L CZ3 1 ? 
ATOM   4847  C  CH2 . TRP B 2  353 ? -5.614  6.209   44.155  1.000 13.346 0 353  TRP L CH2 1 ? 
ATOM   4848  N  N   . TYR B 2  354 ? -10.814 -0.729  46.518  1.000 13.468 0 354  TYR L N   1 ? 
ATOM   4849  C  CA  . TYR B 2  354 ? -11.904 -1.683  46.447  1.000 14.189 0 354  TYR L CA  1 ? 
ATOM   4850  C  C   . TYR B 2  354 ? -12.187 -2.208  47.849  1.000 15.146 0 354  TYR L C   1 ? 
ATOM   4851  O  O   . TYR B 2  354 ? -11.300 -2.226  48.686  1.000 15.742 0 354  TYR L O   1 ? 
ATOM   4852  C  CB  . TYR B 2  354 ? -11.547 -2.879  45.568  1.000 13.640 0 354  TYR L CB  1 ? 
ATOM   4853  C  CG  . TYR B 2  354 ? -11.297 -2.529  44.110  1.000 13.116 0 354  TYR L CG  1 ? 
ATOM   4854  C  CD1 . TYR B 2  354 ? -12.367 -2.213  43.280  1.000 12.582 0 354  TYR L CD1 1 ? 
ATOM   4855  C  CD2 . TYR B 2  354 ? -10.012 -2.318  43.662  1.000 12.715 0 354  TYR L CD2 1 ? 
ATOM   4856  C  CE1 . TYR B 2  354 ? -12.122 -1.814  41.977  1.000 12.244 0 354  TYR L CE1 1 ? 
ATOM   4857  C  CE2 . TYR B 2  354 ? -9.758  -1.880  42.383  1.000 12.344 0 354  TYR L CE2 1 ? 
ATOM   4858  C  CZ  . TYR B 2  354 ? -10.820 -1.647  41.541  1.000 11.431 0 354  TYR L CZ  1 ? 
ATOM   4859  O  OH  . TYR B 2  354 ? -10.591 -1.205  40.274  1.000 11.424 0 354  TYR L OH  1 ? 
ATOM   4860  N  N   . ARG B 2  355 ? -13.412 -2.700  48.052  1.000 14.118 0 355  ARG L N   1 ? 
ATOM   4861  C  CA  A ARG B 2  355 ? -13.769 -3.348  49.306  0.600 13.622 0 355  ARG L CA  1 ? 
ATOM   4862  C  CA  B ARG B 2  355 ? -13.770 -3.343  49.298  0.400 14.020 0 355  ARG L CA  1 ? 
ATOM   4863  C  C   . ARG B 2  355 ? -13.842 -4.856  49.126  1.000 14.684 0 355  ARG L C   1 ? 
ATOM   4864  O  O   . ARG B 2  355 ? -14.530 -5.341  48.226  1.000 15.267 0 355  ARG L O   1 ? 
ATOM   4865  C  CB  A ARG B 2  355 ? -15.145 -2.924  49.827  0.600 13.758 0 355  ARG L CB  1 ? 
ATOM   4866  C  CB  B ARG B 2  355 ? -15.116 -2.761  49.712  0.400 14.282 0 355  ARG L CB  1 ? 
ATOM   4867  C  CG  A ARG B 2  355 ? -15.333 -1.444  50.131  0.600 15.788 0 355  ARG L CG  1 ? 
ATOM   4868  C  CG  B ARG B 2  355 ? -15.559 -3.111  51.115  0.400 15.880 0 355  ARG L CG  1 ? 
ATOM   4869  C  CD  A ARG B 2  355 ? -16.739 -1.193  50.661  0.600 16.975 0 355  ARG L CD  1 ? 
ATOM   4870  C  CD  B ARG B 2  355 ? -16.850 -2.396  51.466  0.400 17.853 0 355  ARG L CD  1 ? 
ATOM   4871  N  NE  A ARG B 2  355 ? -17.046 0.225   50.826  0.600 19.464 0 355  ARG L NE  1 ? 
ATOM   4872  N  NE  B ARG B 2  355 ? -16.669 -0.957  51.587  0.400 20.965 0 355  ARG L NE  1 ? 
ATOM   4873  C  CZ  A ARG B 2  355 ? -16.671 0.992   51.850  0.600 20.194 0 355  ARG L CZ  1 ? 
ATOM   4874  C  CZ  B ARG B 2  355 ? -17.245 -0.054  50.798  0.400 20.931 0 355  ARG L CZ  1 ? 
ATOM   4875  N  NH1 A ARG B 2  355 ? -16.037 0.483   52.894  0.600 20.183 0 355  ARG L NH1 1 ? 
ATOM   4876  N  NH1 B ARG B 2  355 ? -17.999 -0.438  49.784  0.400 23.714 0 355  ARG L NH1 1 ? 
ATOM   4877  N  NH2 A ARG B 2  355 ? -16.991 2.278   51.837  0.600 24.795 0 355  ARG L NH2 1 ? 
ATOM   4878  N  NH2 B ARG B 2  355 ? -17.061 1.236   51.030  0.400 19.581 0 355  ARG L NH2 1 ? 
ATOM   4879  N  N   . TYR B 2  356 ? -13.231 -5.574  50.084  1.000 14.502 0 356  TYR L N   1 ? 
ATOM   4880  C  CA  . TYR B 2  356 ? -13.459 -6.992  50.246  1.000 13.389 0 356  TYR L CA  1 ? 
ATOM   4881  C  C   . TYR B 2  356 ? -13.946 -7.190  51.679  1.000 14.015 0 356  TYR L C   1 ? 
ATOM   4882  O  O   . TYR B 2  356 ? -13.579 -6.433  52.555  1.000 15.584 0 356  TYR L O   1 ? 
ATOM   4883  C  CB  . TYR B 2  356 ? -12.187 -7.848  50.163  1.000 14.013 0 356  TYR L CB  1 ? 
ATOM   4884  C  CG  . TYR B 2  356 ? -11.636 -8.249  48.800  1.000 14.032 0 356  TYR L CG  1 ? 
ATOM   4885  C  CD1 . TYR B 2  356 ? -12.231 -7.871  47.601  1.000 13.909 0 356  TYR L CD1 1 ? 
ATOM   4886  C  CD2 . TYR B 2  356 ? -10.482 -9.010  48.727  1.000 14.176 0 356  TYR L CD2 1 ? 
ATOM   4887  C  CE1 . TYR B 2  356 ? -11.697 -8.265  46.388  1.000 12.813 0 356  TYR L CE1 1 ? 
ATOM   4888  C  CE2 . TYR B 2  356 ? -9.946  -9.421  47.519  1.000 13.461 0 356  TYR L CE2 1 ? 
ATOM   4889  C  CZ  . TYR B 2  356 ? -10.546 -9.028  46.337  1.000 12.466 0 356  TYR L CZ  1 ? 
ATOM   4890  O  OH  . TYR B 2  356 ? -9.990  -9.415  45.136  1.000 13.402 0 356  TYR L OH  1 ? 
ATOM   4891  N  N   . PRO B 2  357 ? -14.679 -8.268  51.998  1.000 14.720 0 357  PRO L N   1 ? 
ATOM   4892  C  CA  . PRO B 2  357 ? -14.984 -8.553  53.401  1.000 14.149 0 357  PRO L CA  1 ? 
ATOM   4893  C  C   . PRO B 2  357 ? -13.734 -8.780  54.243  1.000 16.816 0 357  PRO L C   1 ? 
ATOM   4894  O  O   . PRO B 2  357 ? -13.733 -8.456  55.434  1.000 16.986 0 357  PRO L O   1 ? 
ATOM   4895  C  CB  . PRO B 2  357 ? -15.882 -9.772  53.334  1.000 15.843 0 357  PRO L CB  1 ? 
ATOM   4896  C  CG  . PRO B 2  357 ? -15.902 -10.263 51.934  1.000 20.674 0 357  PRO L CG  1 ? 
ATOM   4897  C  CD  . PRO B 2  357 ? -15.261 -9.222  51.052  1.000 16.378 0 357  PRO L CD  1 ? 
ATOM   4898  N  N   . ASN B 2  358 ? -12.670 -9.341  53.659  1.000 14.458 0 358  ASN L N   1 ? 
ATOM   4899  C  CA  . ASN B 2  358 ? -11.393 -9.497  54.326  1.000 14.878 0 358  ASN L CA  1 ? 
ATOM   4900  C  C   . ASN B 2  358 ? -10.318 -9.144  53.313  1.000 14.546 0 358  ASN L C   1 ? 
ATOM   4901  O  O   . ASN B 2  358 ? -10.032 -9.949  52.436  1.000 14.726 0 358  ASN L O   1 ? 
ATOM   4902  C  CB  . ASN B 2  358 ? -11.220 -10.903 54.928  1.000 13.613 0 358  ASN L CB  1 ? 
ATOM   4903  C  CG  . ASN B 2  358 ? -9.912  -11.074 55.670  1.000 15.884 0 358  ASN L CG  1 ? 
ATOM   4904  O  OD1 . ASN B 2  358 ? -9.018  -10.237 55.570  1.000 14.674 0 358  ASN L OD1 1 ? 
ATOM   4905  N  ND2 . ASN B 2  358 ? -9.808  -12.110 56.491  1.000 15.604 0 358  ASN L ND2 1 ? 
ATOM   4906  N  N   . ASP B 2  359 ? -9.722  -7.962  53.468  1.000 15.830 0 359  ASP L N   1 ? 
ATOM   4907  C  CA  . ASP B 2  359 ? -8.703  -7.459  52.540  1.000 15.002 0 359  ASP L CA  1 ? 
ATOM   4908  C  C   . ASP B 2  359 ? -7.333  -8.117  52.723  1.000 16.088 0 359  ASP L C   1 ? 
ATOM   4909  O  O   . ASP B 2  359 ? -6.398  -7.849  51.951  1.000 16.355 0 359  ASP L O   1 ? 
ATOM   4910  C  CB  . ASP B 2  359 ? -8.619  -5.936  52.525  1.000 18.279 0 359  ASP L CB  1 ? 
ATOM   4911  C  CG  . ASP B 2  359 ? -7.978  -5.332  53.749  1.000 23.018 0 359  ASP L CG  1 ? 
ATOM   4912  O  OD1 . ASP B 2  359 ? -7.424  -6.082  54.596  1.000 20.809 0 359  ASP L OD1 1 ? 
ATOM   4913  O  OD2 . ASP B 2  359 ? -8.055  -4.107  53.846  1.000 26.132 0 359  ASP L OD2 1 ? 
ATOM   4914  N  N   . GLN B 2  360 ? -7.189  -9.072  53.659  1.000 15.719 0 360  GLN L N   1 ? 
ATOM   4915  C  CA  . GLN B 2  360 ? -5.927  -9.739  53.843  1.000 16.140 0 360  GLN L CA  1 ? 
ATOM   4916  C  C   . GLN B 2  360 ? -5.844  -11.036 53.045  1.000 16.908 0 360  GLN L C   1 ? 
ATOM   4917  O  O   . GLN B 2  360 ? -4.838  -11.758 53.120  1.000 21.362 0 360  GLN L O   1 ? 
ATOM   4918  C  CB  . GLN B 2  360 ? -5.673  -9.976  55.337  1.000 17.602 0 360  GLN L CB  1 ? 
ATOM   4919  C  CG  . GLN B 2  360 ? -5.569  -8.685  56.088  1.000 19.897 0 360  GLN L CG  1 ? 
ATOM   4920  C  CD  . GLN B 2  360 ? -4.334  -7.920  55.690  1.000 19.744 0 360  GLN L CD  1 ? 
ATOM   4921  O  OE1 . GLN B 2  360 ? -3.202  -8.391  55.870  1.000 22.443 0 360  GLN L OE1 1 ? 
ATOM   4922  N  NE2 . GLN B 2  360 ? -4.538  -6.794  55.033  1.000 21.081 0 360  GLN L NE2 1 ? 
ATOM   4923  N  N   . VAL B 2  361 ? -6.915  -11.363 52.305  1.000 14.829 0 361  VAL L N   1 ? 
ATOM   4924  C  CA  . VAL B 2  361 ? -6.906  -12.613 51.553  1.000 16.810 0 361  VAL L CA  1 ? 
ATOM   4925  C  C   . VAL B 2  361 ? -7.154  -12.267 50.088  1.000 16.524 0 361  VAL L C   1 ? 
ATOM   4926  O  O   . VAL B 2  361 ? -7.732  -11.254 49.749  1.000 16.722 0 361  VAL L O   1 ? 
ATOM   4927  C  CB  . VAL B 2  361 ? -7.911  -13.640 52.057  1.000 20.996 0 361  VAL L CB  1 ? 
ATOM   4928  C  CG1 . VAL B 2  361 ? -7.642  -14.086 53.498  1.000 22.115 0 361  VAL L CG1 1 ? 
ATOM   4929  C  CG2 . VAL B 2  361 ? -9.299  -13.111 51.882  1.000 20.680 0 361  VAL L CG2 1 ? 
ATOM   4930  N  N   . GLY B 2  362 ? -6.660  -13.128 49.242  1.000 15.696 0 362  GLY L N   1 ? 
ATOM   4931  C  CA  . GLY B 2  362 ? -6.772  -12.964 47.796  1.000 17.206 0 362  GLY L CA  1 ? 
ATOM   4932  C  C   . GLY B 2  362 ? -7.959  -13.765 47.287  1.000 17.940 0 362  GLY L C   1 ? 
ATOM   4933  O  O   . GLY B 2  362 ? -8.225  -14.797 47.837  1.000 20.074 0 362  GLY L O   1 ? 
ATOM   4934  N  N   . ARG B 2  363 ? -8.677  -13.266 46.273  1.000 14.529 0 363  ARG L N   1 ? 
ATOM   4935  C  CA  A ARG B 2  363 ? -9.863  -13.935 45.758  0.500 14.447 0 363  ARG L CA  1 ? 
ATOM   4936  C  CA  B ARG B 2  363 ? -9.857  -13.929 45.747  0.500 13.777 0 363  ARG L CA  1 ? 
ATOM   4937  C  C   . ARG B 2  363 ? -9.596  -14.407 44.326  1.000 14.726 0 363  ARG L C   1 ? 
ATOM   4938  O  O   . ARG B 2  363 ? -9.174  -13.621 43.467  1.000 14.361 0 363  ARG L O   1 ? 
ATOM   4939  C  CB  A ARG B 2  363 ? -11.087 -13.025 45.895  0.500 15.335 0 363  ARG L CB  1 ? 
ATOM   4940  C  CB  B ARG B 2  363 ? -11.051 -12.986 45.784  0.500 13.670 0 363  ARG L CB  1 ? 
ATOM   4941  C  CG  A ARG B 2  363 ? -11.500 -12.795 47.346  0.500 17.032 0 363  ARG L CG  1 ? 
ATOM   4942  C  CG  B ARG B 2  363 ? -11.637 -12.887 47.178  0.500 13.912 0 363  ARG L CG  1 ? 
ATOM   4943  C  CD  A ARG B 2  363 ? -12.704 -11.902 47.623  0.500 17.508 0 363  ARG L CD  1 ? 
ATOM   4944  C  CD  B ARG B 2  363 ? -12.663 -11.808 47.388  0.500 13.542 0 363  ARG L CD  1 ? 
ATOM   4945  N  NE  A ARG B 2  363 ? -13.979 -12.603 47.522  0.500 18.451 0 363  ARG L NE  1 ? 
ATOM   4946  N  NE  B ARG B 2  363 ? -13.249 -12.073 48.683  0.500 12.905 0 363  ARG L NE  1 ? 
ATOM   4947  C  CZ  A ARG B 2  363 ? -14.742 -12.968 48.533  0.500 16.318 0 363  ARG L CZ  1 ? 
ATOM   4948  C  CZ  B ARG B 2  363 ? -14.273 -12.878 48.872  0.500 13.436 0 363  ARG L CZ  1 ? 
ATOM   4949  N  NH1 A ARG B 2  363 ? -15.867 -13.598 48.281  0.500 14.869 0 363  ARG L NH1 1 ? 
ATOM   4950  N  NH1 B ARG B 2  363 ? -14.723 -13.089 50.100  0.500 13.707 0 363  ARG L NH1 1 ? 
ATOM   4951  N  NH2 A ARG B 2  363 ? -14.407 -12.675 49.784  0.500 17.052 0 363  ARG L NH2 1 ? 
ATOM   4952  N  NH2 B ARG B 2  363 ? -14.875 -13.406 47.828  0.500 11.001 0 363  ARG L NH2 1 ? 
ATOM   4953  N  N   . HIS B 2  364 ? -9.851  -15.709 44.079  1.000 15.473 0 364  HIS L N   1 ? 
ATOM   4954  C  CA  . HIS B 2  364 ? -9.826  -16.222 42.726  1.000 14.538 0 364  HIS L CA  1 ? 
ATOM   4955  C  C   . HIS B 2  364 ? -10.925 -15.491 41.977  1.000 12.768 0 364  HIS L C   1 ? 
ATOM   4956  O  O   . HIS B 2  364 ? -11.944 -15.191 42.577  1.000 13.343 0 364  HIS L O   1 ? 
ATOM   4957  C  CB  . HIS B 2  364 ? -10.110 -17.729 42.761  1.000 14.528 0 364  HIS L CB  1 ? 
ATOM   4958  C  CG  . HIS B 2  364 ? -10.046 -18.383 41.433  1.000 13.621 0 364  HIS L CG  1 ? 
ATOM   4959  N  ND1 . HIS B 2  364 ? -11.203 -18.589 40.711  1.000 15.610 0 364  HIS L ND1 1 ? 
ATOM   4960  C  CD2 . HIS B 2  364 ? -9.011  -18.852 40.708  1.000 12.965 0 364  HIS L CD2 1 ? 
ATOM   4961  C  CE1 . HIS B 2  364 ? -10.851 -19.147 39.556  1.000 13.594 0 364  HIS L CE1 1 ? 
ATOM   4962  N  NE2 . HIS B 2  364 ? -9.533  -19.290 39.517  1.000 14.028 0 364  HIS L NE2 1 ? 
ATOM   4963  N  N   . PRO B 2  365 ? -10.839 -15.300 40.642  1.000 13.067 0 365  PRO L N   1 ? 
ATOM   4964  C  CA  . PRO B 2  365 ? -11.862 -14.542 39.953  1.000 13.876 0 365  PRO L CA  1 ? 
ATOM   4965  C  C   . PRO B 2  365 ? -13.282 -15.085 40.002  1.000 13.789 0 365  PRO L C   1 ? 
ATOM   4966  O  O   . PRO B 2  365 ? -14.220 -14.316 39.901  1.000 12.729 0 365  PRO L O   1 ? 
ATOM   4967  C  CB  . PRO B 2  365 ? -11.302 -14.501 38.505  1.000 13.908 0 365  PRO L CB  1 ? 
ATOM   4968  C  CG  . PRO B 2  365 ? -9.817  -14.512 38.709  1.000 13.677 0 365  PRO L CG  1 ? 
ATOM   4969  C  CD  . PRO B 2  365 ? -9.682  -15.578 39.792  1.000 13.883 0 365  PRO L CD  1 ? 
ATOM   4970  N  N   . PHE B 2  366 ? -13.472 -16.414 40.149  1.000 12.200 0 366  PHE L N   1 ? 
ATOM   4971  C  CA  . PHE B 2  366 ? -14.824 -16.916 40.302  1.000 14.188 0 366  PHE L CA  1 ? 
ATOM   4972  C  C   . PHE B 2  366 ? -15.452 -16.512 41.651  1.000 15.595 0 366  PHE L C   1 ? 
ATOM   4973  O  O   . PHE B 2  366 ? -16.673 -16.587 41.810  1.000 16.767 0 366  PHE L O   1 ? 
ATOM   4974  C  CB  . PHE B 2  366 ? -14.882 -18.447 40.152  1.000 14.860 0 366  PHE L CB  1 ? 
ATOM   4975  C  CG  . PHE B 2  366 ? -14.871 -18.998 38.746  1.000 14.467 0 366  PHE L CG  1 ? 
ATOM   4976  C  CD1 . PHE B 2  366 ? -15.574 -18.378 37.717  1.000 15.301 0 366  PHE L CD1 1 ? 
ATOM   4977  C  CD2 . PHE B 2  366 ? -14.139 -20.138 38.455  1.000 13.586 0 366  PHE L CD2 1 ? 
ATOM   4978  C  CE1 . PHE B 2  366 ? -15.587 -18.939 36.439  1.000 15.554 0 366  PHE L CE1 1 ? 
ATOM   4979  C  CE2 . PHE B 2  366 ? -14.178 -20.696 37.196  1.000 15.174 0 366  PHE L CE2 1 ? 
ATOM   4980  C  CZ  . PHE B 2  366 ? -14.912 -20.117 36.193  1.000 14.384 0 366  PHE L CZ  1 ? 
ATOM   4981  N  N   . ASP B 2  367 ? -14.616 -16.052 42.593  1.000 15.494 0 367  ASP L N   1 ? 
ATOM   4982  C  CA  . ASP B 2  367 ? -15.047 -15.500 43.867  1.000 15.707 0 367  ASP L CA  1 ? 
ATOM   4983  C  C   . ASP B 2  367 ? -14.734 -14.002 43.897  1.000 14.195 0 367  ASP L C   1 ? 
ATOM   4984  O  O   . ASP B 2  367 ? -14.680 -13.353 44.950  1.000 14.974 0 367  ASP L O   1 ? 
ATOM   4985  C  CB  . ASP B 2  367 ? -14.263 -16.115 45.027  1.000 17.056 0 367  ASP L CB  1 ? 
ATOM   4986  C  CG  . ASP B 2  367 ? -14.419 -17.621 45.079  1.000 18.435 0 367  ASP L CG  1 ? 
ATOM   4987  O  OD1 . ASP B 2  367 ? -15.546 -18.058 44.965  1.000 19.914 0 367  ASP L OD1 1 ? 
ATOM   4988  O  OD2 . ASP B 2  367 ? -13.372 -18.321 45.232  1.000 24.122 0 367  ASP L OD2 1 ? 
ATOM   4989  N  N   . GLY B 2  368 ? -14.542 -13.388 42.723  1.000 13.479 0 368  GLY L N   1 ? 
ATOM   4990  C  CA  . GLY B 2  368 ? -14.127 -11.992 42.672  1.000 12.794 0 368  GLY L CA  1 ? 
ATOM   4991  C  C   . GLY B 2  368 ? -15.206 -10.985 43.058  1.000 12.223 0 368  GLY L C   1 ? 
ATOM   4992  O  O   . GLY B 2  368 ? -16.404 -11.284 43.021  1.000 14.433 0 368  GLY L O   1 ? 
ATOM   4993  N  N   . ILE B 2  369 ? -14.767 -9.831  43.536  1.000 13.067 0 369  ILE L N   1 ? 
ATOM   4994  C  CA  . ILE B 2  369 ? -15.639 -8.754  43.986  1.000 12.882 0 369  ILE L CA  1 ? 
ATOM   4995  C  C   . ILE B 2  369 ? -15.055 -7.457  43.434  1.000 11.092 0 369  ILE L C   1 ? 
ATOM   4996  O  O   . ILE B 2  369 ? -13.863 -7.186  43.596  1.000 13.260 0 369  ILE L O   1 ? 
ATOM   4997  C  CB  . ILE B 2  369 ? -15.756 -8.647  45.520  1.000 13.145 0 369  ILE L CB  1 ? 
ATOM   4998  C  CG1 . ILE B 2  369 ? -16.225 -9.984  46.117  1.000 14.430 0 369  ILE L CG1 1 ? 
ATOM   4999  C  CG2 . ILE B 2  369 ? -16.687 -7.508  45.929  1.000 15.100 0 369  ILE L CG2 1 ? 
ATOM   5000  C  CD1 . ILE B 2  369 ? -16.056 -10.023 47.627  1.000 15.237 0 369  ILE L CD1 1 ? 
ATOM   5001  N  N   . THR B 2  370 ? -15.934 -6.701  42.787  1.000 11.796 0 370  THR L N   1 ? 
ATOM   5002  C  CA  . THR B 2  370 ? -15.572 -5.374  42.292  1.000 11.253 0 370  THR L CA  1 ? 
ATOM   5003  C  C   . THR B 2  370 ? -16.489 -4.314  42.884  1.000 13.766 0 370  THR L C   1 ? 
ATOM   5004  O  O   . THR B 2  370 ? -17.534 -3.964  42.314  1.000 13.832 0 370  THR L O   1 ? 
ATOM   5005  C  CB  . THR B 2  370 ? -15.514 -5.322  40.756  1.000 11.719 0 370  THR L CB  1 ? 
ATOM   5006  O  OG1 . THR B 2  370 ? -14.636 -6.391  40.356  1.000 11.384 0 370  THR L OG1 1 ? 
ATOM   5007  C  CG2 . THR B 2  370 ? -15.007 -3.957  40.301  1.000 13.340 0 370  THR L CG2 1 ? 
ATOM   5008  N  N   . ASP B 2  371 ? -16.106 -3.854  44.074  1.000 11.438 0 371  ASP L N   1 ? 
ATOM   5009  C  CA  . ASP B 2  371 ? -16.875 -2.940  44.908  1.000 13.115 0 371  ASP L CA  1 ? 
ATOM   5010  C  C   . ASP B 2  371 ? -15.966 -1.741  45.132  1.000 12.983 0 371  ASP L C   1 ? 
ATOM   5011  O  O   . ASP B 2  371 ? -15.129 -1.721  46.005  1.000 14.062 0 371  ASP L O   1 ? 
ATOM   5012  C  CB  . ASP B 2  371 ? -17.297 -3.617  46.208  1.000 13.905 0 371  ASP L CB  1 ? 
ATOM   5013  C  CG  . ASP B 2  371 ? -18.144 -2.724  47.099  1.000 18.377 0 371  ASP L CG  1 ? 
ATOM   5014  O  OD1 . ASP B 2  371 ? -18.537 -1.645  46.638  1.000 17.647 0 371  ASP L OD1 1 ? 
ATOM   5015  O  OD2 . ASP B 2  371 ? -18.450 -3.155  48.233  1.000 17.864 0 371  ASP L OD2 1 ? 
ATOM   5016  N  N   . PRO B 2  372 ? -16.082 -0.717  44.258  1.000 13.297 0 372  PRO L N   1 ? 
ATOM   5017  C  CA  . PRO B 2  372 ? -15.127 0.386   44.269  1.000 14.721 0 372  PRO L CA  1 ? 
ATOM   5018  C  C   . PRO B 2  372 ? -15.213 1.207   45.540  1.000 15.464 0 372  PRO L C   1 ? 
ATOM   5019  O  O   . PRO B 2  372 ? -16.294 1.434   46.054  1.000 16.043 0 372  PRO L O   1 ? 
ATOM   5020  C  CB  . PRO B 2  372 ? -15.419 1.190   43.007  1.000 16.957 0 372  PRO L CB  1 ? 
ATOM   5021  C  CG  . PRO B 2  372 ? -16.747 0.739   42.549  1.000 17.025 0 372  PRO L CG  1 ? 
ATOM   5022  C  CD  . PRO B 2  372 ? -17.084 -0.584  43.197  1.000 15.433 0 372  PRO L CD  1 ? 
ATOM   5023  N  N   . TRP B 2  373 ? -14.041 1.598   46.039  1.000 14.525 0 373  TRP L N   1 ? 
ATOM   5024  C  CA  . TRP B 2  373 ? -13.936 2.362   47.269  1.000 17.709 0 373  TRP L CA  1 ? 
ATOM   5025  C  C   . TRP B 2  373 ? -12.730 3.270   47.200  1.000 15.209 0 373  TRP L C   1 ? 
ATOM   5026  O  O   . TRP B 2  373 ? -11.614 2.845   47.483  1.000 15.332 0 373  TRP L O   1 ? 
ATOM   5027  C  CB  . TRP B 2  373 ? -13.761 1.401   48.437  1.000 17.255 0 373  TRP L CB  1 ? 
ATOM   5028  C  CG  . TRP B 2  373 ? -13.755 2.046   49.800  1.000 15.666 0 373  TRP L CG  1 ? 
ATOM   5029  C  CD1 . TRP B 2  373 ? -14.307 3.244   50.158  1.000 17.700 0 373  TRP L CD1 1 ? 
ATOM   5030  C  CD2 . TRP B 2  373 ? -13.185 1.467   50.982  1.000 19.540 0 373  TRP L CD2 1 ? 
ATOM   5031  N  NE1 . TRP B 2  373 ? -14.061 3.483   51.497  1.000 18.351 0 373  TRP L NE1 1 ? 
ATOM   5032  C  CE2 . TRP B 2  373 ? -13.411 2.386   52.018  1.000 19.663 0 373  TRP L CE2 1 ? 
ATOM   5033  C  CE3 . TRP B 2  373 ? -12.532 0.268   51.243  1.000 21.421 0 373  TRP L CE3 1 ? 
ATOM   5034  C  CZ2 . TRP B 2  373 ? -12.981 2.125   53.319  1.000 24.015 0 373  TRP L CZ2 1 ? 
ATOM   5035  C  CZ3 . TRP B 2  373 ? -12.131 -0.007  52.533  1.000 23.792 0 373  TRP L CZ3 1 ? 
ATOM   5036  C  CH2 . TRP B 2  373 ? -12.374 0.915   53.549  1.000 24.411 0 373  TRP L CH2 1 ? 
ATOM   5037  N  N   . TYR B 2  374 ? -13.003 4.515   46.808  1.000 13.501 0 374  TYR L N   1 ? 
ATOM   5038  C  CA  . TYR B 2  374 ? -11.936 5.496   46.714  1.000 14.197 0 374  TYR L CA  1 ? 
ATOM   5039  C  C   . TYR B 2  374 ? -11.570 5.927   48.132  1.000 15.018 0 374  TYR L C   1 ? 
ATOM   5040  O  O   . TYR B 2  374 ? -12.311 6.642   48.784  1.000 15.452 0 374  TYR L O   1 ? 
ATOM   5041  C  CB  . TYR B 2  374 ? -12.361 6.681   45.836  1.000 14.570 0 374  TYR L CB  1 ? 
ATOM   5042  C  CG  . TYR B 2  374 ? -11.223 7.677   45.781  1.000 14.241 0 374  TYR L CG  1 ? 
ATOM   5043  C  CD1 . TYR B 2  374 ? -9.989  7.324   45.248  1.000 15.536 0 374  TYR L CD1 1 ? 
ATOM   5044  C  CD2 . TYR B 2  374 ? -11.366 8.970   46.268  1.000 13.499 0 374  TYR L CD2 1 ? 
ATOM   5045  C  CE1 . TYR B 2  374 ? -8.928  8.209   45.250  1.000 14.473 0 374  TYR L CE1 1 ? 
ATOM   5046  C  CE2 . TYR B 2  374 ? -10.311 9.857   46.280  1.000 15.130 0 374  TYR L CE2 1 ? 
ATOM   5047  C  CZ  . TYR B 2  374 ? -9.106  9.491   45.754  1.000 14.419 0 374  TYR L CZ  1 ? 
ATOM   5048  O  OH  . TYR B 2  374 ? -8.091  10.409  45.773  1.000 14.637 0 374  TYR L OH  1 ? 
ATOM   5049  N  N   . ASN B 2  375 ? -10.405 5.508   48.610  1.000 15.409 0 375  ASN L N   1 ? 
ATOM   5050  C  CA  . ASN B 2  375 ? -9.962  5.723   49.982  1.000 15.904 0 375  ASN L CA  1 ? 
ATOM   5051  C  C   . ASN B 2  375 ? -8.439  5.825   49.989  1.000 15.198 0 375  ASN L C   1 ? 
ATOM   5052  O  O   . ASN B 2  375 ? -7.726  4.853   50.198  1.000 16.015 0 375  ASN L O   1 ? 
ATOM   5053  C  CB  . ASN B 2  375 ? -10.473 4.614   50.892  1.000 18.234 0 375  ASN L CB  1 ? 
ATOM   5054  C  CG  . ASN B 2  375 ? -10.024 4.801   52.326  1.000 21.949 0 375  ASN L CG  1 ? 
ATOM   5055  O  OD1 . ASN B 2  375 ? -9.490  5.844   52.700  1.000 22.655 0 375  ASN L OD1 1 ? 
ATOM   5056  N  ND2 . ASN B 2  375 ? -10.176 3.734   53.087  1.000 30.864 0 375  ASN L ND2 1 ? 
ATOM   5057  N  N   . PRO B 2  376 ? -7.926  7.024   49.669  1.000 16.011 0 376  PRO L N   1 ? 
ATOM   5058  C  CA  . PRO B 2  376 ? -6.482  7.222   49.544  1.000 16.082 0 376  PRO L CA  1 ? 
ATOM   5059  C  C   . PRO B 2  376 ? -5.727  7.476   50.853  1.000 17.961 0 376  PRO L C   1 ? 
ATOM   5060  O  O   . PRO B 2  376 ? -4.520  7.545   50.844  1.000 17.039 0 376  PRO L O   1 ? 
ATOM   5061  C  CB  . PRO B 2  376 ? -6.428  8.502   48.711  1.000 17.684 0 376  PRO L CB  1 ? 
ATOM   5062  C  CG  . PRO B 2  376 ? -7.672  9.266   49.050  1.000 17.768 0 376  PRO L CG  1 ? 
ATOM   5063  C  CD  . PRO B 2  376 ? -8.731  8.215   49.344  1.000 18.917 0 376  PRO L CD  1 ? 
ATOM   5064  N  N   . GLY B 2  377 ? -6.479  7.633   51.952  1.000 19.578 0 377  GLY L N   1 ? 
ATOM   5065  C  CA  . GLY B 2  377 ? -5.859  8.038   53.224  1.000 19.161 0 377  GLY L CA  1 ? 
ATOM   5066  C  C   . GLY B 2  377 ? -5.182  9.402   53.154  1.000 18.690 0 377  GLY L C   1 ? 
ATOM   5067  O  O   . GLY B 2  377 ? -5.546  10.275  52.357  1.000 20.949 0 377  GLY L O   1 ? 
ATOM   5068  N  N   . ASP B 2  378 ? -4.136  9.587   53.987  1.000 20.156 0 378  ASP L N   1 ? 
ATOM   5069  C  CA  . ASP B 2  378 ? -3.389  10.839  53.951  1.000 23.530 0 378  ASP L CA  1 ? 
ATOM   5070  C  C   . ASP B 2  378 ? -2.444  10.839  52.758  1.000 19.826 0 378  ASP L C   1 ? 
ATOM   5071  O  O   . ASP B 2  378 ? -1.463  10.082  52.723  1.000 24.544 0 378  ASP L O   1 ? 
ATOM   5072  C  CB  . ASP B 2  378 ? -2.606  10.994  55.256  1.000 28.932 0 378  ASP L CB  1 ? 
ATOM   5073  C  CG  . ASP B 2  378 ? -1.688  12.207  55.283  1.000 30.534 0 378  ASP L CG  1 ? 
ATOM   5074  O  OD1 . ASP B 2  378 ? -1.776  13.082  54.365  1.000 28.814 0 378  ASP L OD1 1 ? 
ATOM   5075  O  OD2 . ASP B 2  378 ? -0.834  12.236  56.205  1.000 37.499 0 378  ASP L OD2 1 ? 
ATOM   5076  N  N   . VAL B 2  379 ? -2.713  11.739  51.809  1.000 21.626 0 379  VAL L N   1 ? 
ATOM   5077  C  CA  . VAL B 2  379 ? -1.913  11.895  50.601  1.000 19.174 0 379  VAL L CA  1 ? 
ATOM   5078  C  C   . VAL B 2  379 ? -1.286  13.306  50.504  1.000 19.093 0 379  VAL L C   1 ? 
ATOM   5079  O  O   . VAL B 2  379 ? -1.005  13.851  49.411  1.000 16.637 0 379  VAL L O   1 ? 
ATOM   5080  C  CB  . VAL B 2  379 ? -2.740  11.611  49.335  1.000 17.531 0 379  VAL L CB  1 ? 
ATOM   5081  C  CG1 . VAL B 2  379 ? -3.091  10.158  49.201  1.000 18.322 0 379  VAL L CG1 1 ? 
ATOM   5082  C  CG2 . VAL B 2  379 ? -4.005  12.414  49.252  1.000 18.840 0 379  VAL L CG2 1 ? 
ATOM   5083  N  N   . LYS B 2  380 ? -1.092  13.931  51.660  1.000 21.318 0 380  LYS L N   1 ? 
ATOM   5084  C  CA  . LYS B 2  380 ? -0.409  15.214  51.756  1.000 18.628 0 380  LYS L CA  1 ? 
ATOM   5085  C  C   . LYS B 2  380 ? -1.120  16.317  50.962  1.000 18.374 0 380  LYS L C   1 ? 
ATOM   5086  O  O   . LYS B 2  380 ? -0.532  17.300  50.486  1.000 21.875 0 380  LYS L O   1 ? 
ATOM   5087  C  CB  . LYS B 2  380 ? 1.064   15.067  51.377  1.000 21.129 0 380  LYS L CB  1 ? 
ATOM   5088  C  CG  . LYS B 2  380 ? 1.839   14.034  52.175  1.000 24.732 0 380  LYS L CG  1 ? 
ATOM   5089  C  CD  . LYS B 2  380 ? 3.327   14.028  51.823  1.000 31.286 0 380  LYS L CD  1 ? 
ATOM   5090  C  CE  . LYS B 2  380 ? 4.017   15.380  51.883  1.000 44.491 0 380  LYS L CE  1 ? 
ATOM   5091  N  NZ  . LYS B 2  380 ? 5.392   15.285  52.445  1.000 52.422 0 380  LYS L NZ  1 ? 
ATOM   5092  N  N   . GLY B 2  381 ? -2.433  16.238  50.912  1.000 18.164 0 381  GLY L N   1 ? 
ATOM   5093  C  CA  . GLY B 2  381 ? -3.254  17.162  50.177  1.000 19.330 0 381  GLY L CA  1 ? 
ATOM   5094  C  C   . GLY B 2  381 ? -4.686  16.991  50.643  1.000 21.023 0 381  GLY L C   1 ? 
ATOM   5095  O  O   . GLY B 2  381 ? -5.049  17.457  51.723  1.000 21.712 0 381  GLY L O   1 ? 
ATOM   5096  N  N   . SER B 2  382 ? -5.499  16.379  49.771  1.000 18.138 0 382  SER L N   1 ? 
ATOM   5097  C  CA  . SER B 2  382 ? -6.884  16.078  50.054  1.000 20.042 0 382  SER L CA  1 ? 
ATOM   5098  C  C   . SER B 2  382 ? -7.275  14.874  49.189  1.000 19.720 0 382  SER L C   1 ? 
ATOM   5099  O  O   . SER B 2  382 ? -6.510  14.463  48.315  1.000 17.499 0 382  SER L O   1 ? 
ATOM   5100  C  CB  . SER B 2  382 ? -7.761  17.282  49.792  1.000 19.973 0 382  SER L CB  1 ? 
ATOM   5101  O  OG  . SER B 2  382 ? -7.992  17.407  48.400  1.000 20.815 0 382  SER L OG  1 ? 
ATOM   5102  N  N   . ASP B 2  383 ? -8.493  14.377  49.418  1.000 20.618 0 383  ASP L N   1 ? 
ATOM   5103  C  CA  . ASP B 2  383 ? -9.059  13.321  48.583  1.000 19.514 0 383  ASP L CA  1 ? 
ATOM   5104  C  C   . ASP B 2  383 ? -9.119  13.727  47.105  1.000 19.497 0 383  ASP L C   1 ? 
ATOM   5105  O  O   . ASP B 2  383 ? -9.051  12.867  46.244  1.000 16.976 0 383  ASP L O   1 ? 
ATOM   5106  C  CB  . ASP B 2  383 ? -10.455 12.964  49.068  1.000 21.595 0 383  ASP L CB  1 ? 
ATOM   5107  C  CG  . ASP B 2  383 ? -10.486 12.116  50.321  1.000 25.443 0 383  ASP L CG  1 ? 
ATOM   5108  O  OD1 . ASP B 2  383 ? -9.415  11.842  50.862  1.000 24.533 0 383  ASP L OD1 1 ? 
ATOM   5109  O  OD2 . ASP B 2  383 ? -11.595 11.651  50.676  1.000 30.283 0 383  ASP L OD2 1 ? 
ATOM   5110  N  N   . THR B 2  384 ? -9.148  15.036  46.785  1.000 18.114 0 384  THR L N   1 ? 
ATOM   5111  C  CA  . THR B 2  384 ? -9.200  15.517  45.420  1.000 17.150 0 384  THR L CA  1 ? 
ATOM   5112  C  C   . THR B 2  384 ? -7.911  16.218  45.018  1.000 17.352 0 384  THR L C   1 ? 
ATOM   5113  O  O   . THR B 2  384 ? -7.847  16.913  44.000  1.000 16.036 0 384  THR L O   1 ? 
ATOM   5114  C  CB  . THR B 2  384 ? -10.415 16.435  45.201  1.000 18.421 0 384  THR L CB  1 ? 
ATOM   5115  O  OG1 . THR B 2  384 ? -10.383 17.522  46.121  1.000 19.488 0 384  THR L OG1 1 ? 
ATOM   5116  C  CG2 . THR B 2  384 ? -11.732 15.704  45.351  1.000 19.490 0 384  THR L CG2 1 ? 
ATOM   5117  N  N   . ASN B 2  385 ? -6.856  15.993  45.804  1.000 16.061 0 385  ASN L N   1 ? 
ATOM   5118  C  CA  . ASN B 2  385 ? -5.574  16.596  45.496  1.000 19.125 0 385  ASN L CA  1 ? 
ATOM   5119  C  C   . ASN B 2  385 ? -4.465  15.708  46.025  1.000 17.985 0 385  ASN L C   1 ? 
ATOM   5120  O  O   . ASN B 2  385 ? -3.967  15.882  47.140  1.000 18.312 0 385  ASN L O   1 ? 
ATOM   5121  C  CB  . ASN B 2  385 ? -5.451  18.004  46.075  1.000 19.601 0 385  ASN L CB  1 ? 
ATOM   5122  C  CG  . ASN B 2  385 ? -4.037  18.563  45.963  1.000 22.362 0 385  ASN L CG  1 ? 
ATOM   5123  O  OD1 . ASN B 2  385 ? -3.305  18.248  45.014  1.000 21.929 0 385  ASN L OD1 1 ? 
ATOM   5124  N  ND2 . ASN B 2  385 ? -3.631  19.364  46.951  1.000 23.408 0 385  ASN L ND2 1 ? 
ATOM   5125  N  N   . ILE B 2  386 ? -4.112  14.688  45.251  1.000 16.443 0 386  ILE L N   1 ? 
ATOM   5126  C  CA  . ILE B 2  386 ? -3.079  13.771  45.692  1.000 15.777 0 386  ILE L CA  1 ? 
ATOM   5127  C  C   . ILE B 2  386 ? -1.703  14.370  45.396  1.000 16.417 0 386  ILE L C   1 ? 
ATOM   5128  O  O   . ILE B 2  386 ? -1.320  14.546  44.250  1.000 15.945 0 386  ILE L O   1 ? 
ATOM   5129  C  CB  . ILE B 2  386 ? -3.261  12.426  44.983  1.000 14.973 0 386  ILE L CB  1 ? 
ATOM   5130  C  CG1 . ILE B 2  386 ? -4.642  11.791  45.192  1.000 14.041 0 386  ILE L CG1 1 ? 
ATOM   5131  C  CG2 . ILE B 2  386 ? -2.144  11.467  45.434  1.000 16.219 0 386  ILE L CG2 1 ? 
ATOM   5132  C  CD1 . ILE B 2  386 ? -4.868  10.509  44.385  1.000 15.388 0 386  ILE L CD1 1 ? 
ATOM   5133  N  N   . GLN B 2  387 ? -0.987  14.778  46.461  1.000 15.832 0 387  GLN L N   1 ? 
ATOM   5134  C  CA  . GLN B 2  387 ? 0.358   15.269  46.305  1.000 16.172 0 387  GLN L CA  1 ? 
ATOM   5135  C  C   . GLN B 2  387 ? 1.351   14.117  46.413  1.000 14.391 0 387  GLN L C   1 ? 
ATOM   5136  O  O   . GLN B 2  387 ? 2.337   14.160  45.714  1.000 15.251 0 387  GLN L O   1 ? 
ATOM   5137  C  CB  . GLN B 2  387 ? 0.577   16.361  47.346  1.000 19.417 0 387  GLN L CB  1 ? 
ATOM   5138  C  CG  . GLN B 2  387 ? -0.213  17.640  47.072  1.000 20.124 0 387  GLN L CG  1 ? 
ATOM   5139  C  CD  . GLN B 2  387 ? 0.364   18.309  45.864  1.000 23.343 0 387  GLN L CD  1 ? 
ATOM   5140  O  OE1 . GLN B 2  387 ? 1.579   18.466  45.751  1.000 29.410 0 387  GLN L OE1 1 ? 
ATOM   5141  N  NE2 . GLN B 2  387 ? -0.484  18.664  44.912  1.000 23.273 0 387  GLN L NE2 1 ? 
ATOM   5142  N  N   . GLN B 2  388 ? 1.088   13.159  47.306  1.000 14.511 0 388  GLN L N   1 ? 
ATOM   5143  C  CA  . GLN B 2  388 ? 1.907   11.970  47.463  1.000 15.841 0 388  GLN L CA  1 ? 
ATOM   5144  C  C   . GLN B 2  388 ? 0.980   10.829  47.864  1.000 17.209 0 388  GLN L C   1 ? 
ATOM   5145  O  O   . GLN B 2  388 ? 0.365   10.845  48.934  1.000 16.451 0 388  GLN L O   1 ? 
ATOM   5146  C  CB  . GLN B 2  388 ? 2.986   12.230  48.532  1.000 17.998 0 388  GLN L CB  1 ? 
ATOM   5147  C  CG  . GLN B 2  388 ? 3.911   11.056  48.743  1.000 21.870 0 388  GLN L CG  1 ? 
ATOM   5148  C  CD  . GLN B 2  388 ? 5.103   11.368  49.630  1.000 27.160 0 388  GLN L CD  1 ? 
ATOM   5149  O  OE1 . GLN B 2  388 ? 5.687   12.450  49.549  1.000 29.709 0 388  GLN L OE1 1 ? 
ATOM   5150  N  NE2 . GLN B 2  388 ? 5.446   10.414  50.471  1.000 32.302 0 388  GLN L NE2 1 ? 
ATOM   5151  N  N   . LEU B 2  389 ? 0.896   9.829   46.969  1.000 15.959 0 389  LEU L N   1 ? 
ATOM   5152  C  CA  . LEU B 2  389 ? 0.198   8.596   47.286  1.000 15.942 0 389  LEU L CA  1 ? 
ATOM   5153  C  C   . LEU B 2  389 ? 0.738   8.008   48.587  1.000 16.081 0 389  LEU L C   1 ? 
ATOM   5154  O  O   . LEU B 2  389 ? 1.939   8.070   48.855  1.000 15.673 0 389  LEU L O   1 ? 
ATOM   5155  C  CB  . LEU B 2  389 ? 0.344   7.609   46.154  1.000 16.187 0 389  LEU L CB  1 ? 
ATOM   5156  C  CG  . LEU B 2  389 ? -0.461  7.886   44.892  1.000 16.375 0 389  LEU L CG  1 ? 
ATOM   5157  C  CD1 . LEU B 2  389 ? 0.108   7.055   43.755  1.000 15.767 0 389  LEU L CD1 1 ? 
ATOM   5158  C  CD2 . LEU B 2  389 ? -1.936  7.570   45.029  1.000 16.214 0 389  LEU L CD2 1 ? 
ATOM   5159  N  N   . ASN B 2  390 ? -0.152  7.340   49.305  1.000 16.738 0 390  ASN L N   1 ? 
ATOM   5160  C  CA  . ASN B 2  390 ? 0.244   6.627   50.509  1.000 19.037 0 390  ASN L CA  1 ? 
ATOM   5161  C  C   . ASN B 2  390 ? 0.343   5.132   50.239  1.000 17.353 0 390  ASN L C   1 ? 
ATOM   5162  O  O   . ASN B 2  390 ? -0.656  4.422   50.369  1.000 16.870 0 390  ASN L O   1 ? 
ATOM   5163  C  CB  . ASN B 2  390 ? -0.784  6.865   51.620  1.000 21.117 0 390  ASN L CB  1 ? 
ATOM   5164  C  CG  . ASN B 2  390 ? -0.238  6.442   52.965  1.000 25.853 0 390  ASN L CG  1 ? 
ATOM   5165  O  OD1 . ASN B 2  390 ? 0.565   5.521   53.048  1.000 23.678 0 390  ASN L OD1 1 ? 
ATOM   5166  N  ND2 . ASN B 2  390 ? -0.622  7.155   54.005  1.000 30.613 0 390  ASN L ND2 1 ? 
ATOM   5167  N  N   . GLU B 2  391 ? 1.517   4.677   49.811  1.000 15.395 0 391  GLU L N   1 ? 
ATOM   5168  C  CA  . GLU B 2  391 ? 1.690   3.290   49.417  1.000 16.941 0 391  GLU L CA  1 ? 
ATOM   5169  C  C   . GLU B 2  391 ? 1.685   2.334   50.602  1.000 18.546 0 391  GLU L C   1 ? 
ATOM   5170  O  O   . GLU B 2  391 ? 1.632   1.130   50.378  1.000 17.518 0 391  GLU L O   1 ? 
ATOM   5171  C  CB  . GLU B 2  391 ? 2.953   3.090   48.540  1.000 16.405 0 391  GLU L CB  1 ? 
ATOM   5172  C  CG  . GLU B 2  391 ? 4.324   3.234   49.239  1.000 15.469 0 391  GLU L CG  1 ? 
ATOM   5173  C  CD  . GLU B 2  391 ? 4.884   4.627   49.464  1.000 17.238 0 391  GLU L CD  1 ? 
ATOM   5174  O  OE1 . GLU B 2  391 ? 4.129   5.622   49.391  1.000 17.903 0 391  GLU L OE1 1 ? 
ATOM   5175  O  OE2 . GLU B 2  391 ? 6.080   4.725   49.736  1.000 19.129 0 391  GLU L OE2 1 ? 
ATOM   5176  N  N   . GLN B 2  392 ? 1.622   2.835   51.852  1.000 18.998 0 392  GLN L N   1 ? 
ATOM   5177  C  CA  . GLN B 2  392 ? 1.357   1.944   52.974  1.000 19.302 0 392  GLN L CA  1 ? 
ATOM   5178  C  C   . GLN B 2  392 ? -0.109  1.539   53.043  1.000 17.638 0 392  GLN L C   1 ? 
ATOM   5179  O  O   . GLN B 2  392 ? -0.455  0.614   53.777  1.000 20.018 0 392  GLN L O   1 ? 
ATOM   5180  C  CB  . GLN B 2  392 ? 1.783   2.641   54.276  1.000 21.109 0 392  GLN L CB  1 ? 
ATOM   5181  C  CG  . GLN B 2  392 ? 3.296   2.675   54.462  1.000 24.697 0 392  GLN L CG  1 ? 
ATOM   5182  C  CD  . GLN B 2  392 ? 4.020   3.645   53.556  1.000 37.135 0 392  GLN L CD  1 ? 
ATOM   5183  O  OE1 . GLN B 2  392 ? 5.000   3.268   52.910  1.000 45.644 0 392  GLN L OE1 1 ? 
ATOM   5184  N  NE2 . GLN B 2  392 ? 3.571   4.902   53.514  1.000 39.822 0 392  GLN L NE2 1 ? 
ATOM   5185  N  N   . GLU B 2  393 ? -0.975  2.268   52.334  1.000 15.948 0 393  GLU L N   1 ? 
ATOM   5186  C  CA  . GLU B 2  393 ? -2.373  1.903   52.313  1.000 18.752 0 393  GLU L CA  1 ? 
ATOM   5187  C  C   . GLU B 2  393 ? -2.812  1.810   50.855  1.000 15.516 0 393  GLU L C   1 ? 
ATOM   5188  O  O   . GLU B 2  393 ? -2.082  1.223   50.094  1.000 15.968 0 393  GLU L O   1 ? 
ATOM   5189  C  CB  . GLU B 2  393 ? -3.244  2.777   53.212  1.000 21.736 0 393  GLU L CB  1 ? 
ATOM   5190  C  CG  . GLU B 2  393 ? -3.084  4.243   53.110  1.000 24.025 0 393  GLU L CG  1 ? 
ATOM   5191  C  CD  . GLU B 2  393 ? -3.873  4.919   54.247  1.000 32.879 0 393  GLU L CD  1 ? 
ATOM   5192  O  OE1 . GLU B 2  393 ? -5.157  4.935   54.208  1.000 25.580 0 393  GLU L OE1 1 ? 
ATOM   5193  O  OE2 . GLU B 2  393 ? -3.230  5.346   55.235  1.000 30.300 0 393  GLU L OE2 1 ? 
ATOM   5194  N  N   . ARG B 2  394 ? -4.033  2.251   50.531  1.000 16.601 0 394  ARG L N   1 ? 
ATOM   5195  C  CA  . ARG B 2  394 ? -4.602  1.956   49.217  1.000 15.620 0 394  ARG L CA  1 ? 
ATOM   5196  C  C   . ARG B 2  394 ? -4.170  3.072   48.279  1.000 14.535 0 394  ARG L C   1 ? 
ATOM   5197  O  O   . ARG B 2  394 ? -4.341  4.274   48.591  1.000 14.045 0 394  ARG L O   1 ? 
ATOM   5198  C  CB  . ARG B 2  394 ? -6.124  1.861   49.301  1.000 15.555 0 394  ARG L CB  1 ? 
ATOM   5199  C  CG  . ARG B 2  394 ? -6.628  0.844   50.315  1.000 15.063 0 394  ARG L CG  1 ? 
ATOM   5200  C  CD  . ARG B 2  394 ? -8.126  0.937   50.483  1.000 17.359 0 394  ARG L CD  1 ? 
ATOM   5201  N  NE  . ARG B 2  394 ? -8.586  0.086   51.578  1.000 21.566 0 394  ARG L NE  1 ? 
ATOM   5202  C  CZ  . ARG B 2  394 ? -8.464  0.380   52.872  1.000 26.280 0 394  ARG L CZ  1 ? 
ATOM   5203  N  NH1 . ARG B 2  394 ? -7.726  1.396   53.299  1.000 23.072 0 394  ARG L NH1 1 ? 
ATOM   5204  N  NH2 . ARG B 2  394 ? -9.041  -0.425  53.741  1.000 27.656 0 394  ARG L NH2 1 ? 
ATOM   5205  N  N   . TYR B 2  395 ? -3.653  2.693   47.106  1.000 14.838 0 395  TYR L N   1 ? 
ATOM   5206  C  CA  . TYR B 2  395 ? -3.011  3.674   46.236  1.000 13.144 0 395  TYR L CA  1 ? 
ATOM   5207  C  C   . TYR B 2  395 ? -3.263  3.474   44.749  1.000 12.953 0 395  TYR L C   1 ? 
ATOM   5208  O  O   . TYR B 2  395 ? -2.520  3.991   43.948  1.000 13.060 0 395  TYR L O   1 ? 
ATOM   5209  C  CB  . TYR B 2  395 ? -1.510  3.753   46.481  1.000 12.875 0 395  TYR L CB  1 ? 
ATOM   5210  C  CG  . TYR B 2  395 ? -0.636  2.539   46.172  1.000 12.396 0 395  TYR L CG  1 ? 
ATOM   5211  C  CD1 . TYR B 2  395 ? -0.006  2.403   44.950  1.000 13.090 0 395  TYR L CD1 1 ? 
ATOM   5212  C  CD2 . TYR B 2  395 ? -0.364  1.575   47.144  1.000 13.074 0 395  TYR L CD2 1 ? 
ATOM   5213  C  CE1 . TYR B 2  395 ? 0.882   1.366   44.712  1.000 13.380 0 395  TYR L CE1 1 ? 
ATOM   5214  C  CE2 . TYR B 2  395 ? 0.546   0.554   46.920  1.000 11.427 0 395  TYR L CE2 1 ? 
ATOM   5215  C  CZ  . TYR B 2  395 ? 1.159   0.424   45.702  1.000 11.771 0 395  TYR L CZ  1 ? 
ATOM   5216  O  OH  . TYR B 2  395 ? 2.064   -0.556  45.484  1.000 13.014 0 395  TYR L OH  1 ? 
ATOM   5217  N  N   . SER B 2  396 ? -4.277  2.697   44.350  1.000 13.377 0 396  SER L N   1 ? 
ATOM   5218  C  CA  . SER B 2  396 ? -4.472  2.398   42.940  1.000 11.674 0 396  SER L CA  1 ? 
ATOM   5219  C  C   . SER B 2  396 ? -5.874  1.884   42.664  1.000 12.468 0 396  SER L C   1 ? 
ATOM   5220  O  O   . SER B 2  396 ? -6.446  1.218   43.518  1.000 12.895 0 396  SER L O   1 ? 
ATOM   5221  C  CB  . SER B 2  396 ? -3.482  1.307   42.545  1.000 12.562 0 396  SER L CB  1 ? 
ATOM   5222  O  OG  . SER B 2  396 ? -3.454  1.109   41.121  1.000 11.277 0 396  SER L OG  1 ? 
ATOM   5223  N  N   . TRP B 2  397 ? -6.356  2.154   41.443  1.000 11.279 0 397  TRP L N   1 ? 
ATOM   5224  C  CA  . TRP B 2  397 ? -7.533  1.475   40.923  1.000 11.623 0 397  TRP L CA  1 ? 
ATOM   5225  C  C   . TRP B 2  397 ? -7.209  0.114   40.321  1.000 12.700 0 397  TRP L C   1 ? 
ATOM   5226  O  O   . TRP B 2  397 ? -8.114  -0.550  39.815  1.000 12.471 0 397  TRP L O   1 ? 
ATOM   5227  C  CB  . TRP B 2  397 ? -8.248  2.321   39.849  1.000 12.916 0 397  TRP L CB  1 ? 
ATOM   5228  C  CG  . TRP B 2  397 ? -8.939  3.545   40.403  1.000 11.397 0 397  TRP L CG  1 ? 
ATOM   5229  C  CD1 . TRP B 2  397 ? -8.611  4.864   40.242  1.000 12.202 0 397  TRP L CD1 1 ? 
ATOM   5230  C  CD2 . TRP B 2  397 ? -10.097 3.510   41.258  1.000 11.256 0 397  TRP L CD2 1 ? 
ATOM   5231  N  NE1 . TRP B 2  397 ? -9.527  5.644   40.916  1.000 12.124 0 397  TRP L NE1 1 ? 
ATOM   5232  C  CE2 . TRP B 2  397 ? -10.438 4.842   41.562  1.000 11.918 0 397  TRP L CE2 1 ? 
ATOM   5233  C  CE3 . TRP B 2  397 ? -10.898 2.479   41.759  1.000 11.779 0 397  TRP L CE3 1 ? 
ATOM   5234  C  CZ2 . TRP B 2  397 ? -11.514 5.159   42.396  1.000 12.915 0 397  TRP L CZ2 1 ? 
ATOM   5235  C  CZ3 . TRP B 2  397 ? -11.978 2.785   42.590  1.000 12.270 0 397  TRP L CZ3 1 ? 
ATOM   5236  C  CH2 . TRP B 2  397 ? -12.284 4.120   42.882  1.000 12.163 0 397  TRP L CH2 1 ? 
ATOM   5237  N  N   . ILE B 2  398 ? -5.955  -0.338  40.362  1.000 12.122 0 398  ILE L N   1 ? 
ATOM   5238  C  CA  . ILE B 2  398 ? -5.585  -1.659  39.852  1.000 12.963 0 398  ILE L CA  1 ? 
ATOM   5239  C  C   . ILE B 2  398 ? -5.570  -2.648  41.004  1.000 13.784 0 398  ILE L C   1 ? 
ATOM   5240  O  O   . ILE B 2  398 ? -4.911  -2.450  42.018  1.000 13.203 0 398  ILE L O   1 ? 
ATOM   5241  C  CB  . ILE B 2  398 ? -4.205  -1.606  39.154  1.000 12.781 0 398  ILE L CB  1 ? 
ATOM   5242  C  CG1 . ILE B 2  398 ? -4.164  -0.464  38.127  1.000 12.684 0 398  ILE L CG1 1 ? 
ATOM   5243  C  CG2 . ILE B 2  398 ? -3.828  -2.947  38.552  1.000 13.679 0 398  ILE L CG2 1 ? 
ATOM   5244  C  CD1 . ILE B 2  398 ? -2.758  -0.192  37.562  1.000 12.933 0 398  ILE L CD1 1 ? 
ATOM   5245  N  N   . LYS B 2  399 ? -6.279  -3.752  40.839  1.000 11.080 0 399  LYS L N   1 ? 
ATOM   5246  C  CA  . LYS B 2  399 ? -6.170  -4.889  41.773  1.000 12.323 0 399  LYS L CA  1 ? 
ATOM   5247  C  C   . LYS B 2  399 ? -4.801  -5.554  41.670  1.000 12.586 0 399  LYS L C   1 ? 
ATOM   5248  O  O   . LYS B 2  399 ? -4.048  -5.320  40.725  1.000 12.105 0 399  LYS L O   1 ? 
ATOM   5249  C  CB  . LYS B 2  399 ? -7.253  -5.944  41.514  1.000 11.551 0 399  LYS L CB  1 ? 
ATOM   5250  C  CG  . LYS B 2  399 ? -8.693  -5.515  41.669  1.000 11.137 0 399  LYS L CG  1 ? 
ATOM   5251  C  CD  . LYS B 2  399 ? -9.668  -6.670  41.543  1.000 11.203 0 399  LYS L CD  1 ? 
ATOM   5252  C  CE  . LYS B 2  399 ? -11.113 -6.278  41.737  1.000 11.602 0 399  LYS L CE  1 ? 
ATOM   5253  N  NZ  . LYS B 2  399 ? -12.033 -7.352  41.260  1.000 11.982 0 399  LYS L NZ  1 ? 
ATOM   5254  N  N   . ALA B 2  400 ? -4.440  -6.357  42.690  1.000 12.916 0 400  ALA L N   1 ? 
ATOM   5255  C  CA  . ALA B 2  400 ? -3.142  -6.997  42.781  1.000 12.814 0 400  ALA L CA  1 ? 
ATOM   5256  C  C   . ALA B 2  400 ? -3.230  -8.503  42.546  1.000 13.642 0 400  ALA L C   1 ? 
ATOM   5257  O  O   . ALA B 2  400 ? -3.536  -9.288  43.462  1.000 14.416 0 400  ALA L O   1 ? 
ATOM   5258  C  CB  . ALA B 2  400 ? -2.492  -6.674  44.124  1.000 13.387 0 400  ALA L CB  1 ? 
ATOM   5259  N  N   . PRO B 2  401 ? -3.030  -8.969  41.304  1.000 12.666 0 401  PRO L N   1 ? 
ATOM   5260  C  CA  . PRO B 2  401 ? -3.018  -10.409 41.047  1.000 12.510 0 401  PRO L CA  1 ? 
ATOM   5261  C  C   . PRO B 2  401 ? -1.720  -11.079 41.463  1.000 12.240 0 401  PRO L C   1 ? 
ATOM   5262  O  O   . PRO B 2  401 ? -0.662  -10.468 41.335  1.000 12.639 0 401  PRO L O   1 ? 
ATOM   5263  C  CB  . PRO B 2  401 ? -3.193  -10.538 39.521  1.000 12.956 0 401  PRO L CB  1 ? 
ATOM   5264  C  CG  . PRO B 2  401 ? -3.462  -9.110  39.046  1.000 13.514 0 401  PRO L CG  1 ? 
ATOM   5265  C  CD  . PRO B 2  401 ? -2.764  -8.223  40.065  1.000 13.261 0 401  PRO L CD  1 ? 
ATOM   5266  N  N   . ARG B 2  402 ? -1.837  -12.323 41.962  1.000 13.856 0 402  ARG L N   1 ? 
ATOM   5267  C  CA  . ARG B 2  402 ? -0.678  -13.139 42.308  1.000 13.024 0 402  ARG L CA  1 ? 
ATOM   5268  C  C   . ARG B 2  402 ? -0.995  -14.534 41.779  1.000 12.427 0 402  ARG L C   1 ? 
ATOM   5269  O  O   . ARG B 2  402 ? -2.169  -14.873 41.560  1.000 12.735 0 402  ARG L O   1 ? 
ATOM   5270  C  CB  . ARG B 2  402 ? -0.468  -13.118 43.829  1.000 13.910 0 402  ARG L CB  1 ? 
ATOM   5271  C  CG  . ARG B 2  402 ? -0.178  -11.731 44.412  1.000 13.626 0 402  ARG L CG  1 ? 
ATOM   5272  C  CD  . ARG B 2  402 ? 1.188   -11.196 44.074  1.000 13.580 0 402  ARG L CD  1 ? 
ATOM   5273  N  NE  . ARG B 2  402 ? 1.454   -9.898  44.669  1.000 13.487 0 402  ARG L NE  1 ? 
ATOM   5274  C  CZ  . ARG B 2  402 ? 1.168   -8.714  44.139  1.000 16.224 0 402  ARG L CZ  1 ? 
ATOM   5275  N  NH1 . ARG B 2  402 ? 0.489   -8.591  42.993  1.000 14.711 0 402  ARG L NH1 1 ? 
ATOM   5276  N  NH2 . ARG B 2  402 ? 1.528   -7.631  44.814  1.000 14.858 0 402  ARG L NH2 1 ? 
ATOM   5277  N  N   . TRP B 2  403 ? 0.060   -15.341 41.592  1.000 14.371 0 403  TRP L N   1 ? 
ATOM   5278  C  CA  . TRP B 2  403 ? -0.077  -16.712 41.148  1.000 13.721 0 403  TRP L CA  1 ? 
ATOM   5279  C  C   . TRP B 2  403 ? 0.566   -17.606 42.222  1.000 14.315 0 403  TRP L C   1 ? 
ATOM   5280  O  O   . TRP B 2  403 ? 1.768   -17.526 42.431  1.000 14.911 0 403  TRP L O   1 ? 
ATOM   5281  C  CB  . TRP B 2  403 ? 0.576   -16.939 39.773  1.000 13.625 0 403  TRP L CB  1 ? 
ATOM   5282  C  CG  . TRP B 2  403 ? 0.437   -18.369 39.293  1.000 14.904 0 403  TRP L CG  1 ? 
ATOM   5283  C  CD1 . TRP B 2  403 ? -0.672  -18.939 38.735  1.000 16.225 0 403  TRP L CD1 1 ? 
ATOM   5284  C  CD2 . TRP B 2  403 ? 1.411   -19.424 39.419  1.000 14.573 0 403  TRP L CD2 1 ? 
ATOM   5285  N  NE1 . TRP B 2  403 ? -0.489  -20.250 38.453  1.000 16.217 0 403  TRP L NE1 1 ? 
ATOM   5286  C  CE2 . TRP B 2  403 ? 0.777   -20.582 38.888  1.000 15.225 0 403  TRP L CE2 1 ? 
ATOM   5287  C  CE3 . TRP B 2  403 ? 2.706   -19.530 39.943  1.000 16.002 0 403  TRP L CE3 1 ? 
ATOM   5288  C  CZ2 . TRP B 2  403 ? 1.425   -21.820 38.852  1.000 15.704 0 403  TRP L CZ2 1 ? 
ATOM   5289  C  CZ3 . TRP B 2  403 ? 3.313   -20.767 39.931  1.000 16.622 0 403  TRP L CZ3 1 ? 
ATOM   5290  C  CH2 . TRP B 2  403 ? 2.678   -21.862 39.378  1.000 16.368 0 403  TRP L CH2 1 ? 
ATOM   5291  N  N   . ARG B 2  404 ? -0.266  -18.406 42.879  1.000 15.248 0 404  ARG L N   1 ? 
ATOM   5292  C  CA  . ARG B 2  404 ? 0.186   -19.155 44.067  1.000 15.211 0 404  ARG L CA  1 ? 
ATOM   5293  C  C   . ARG B 2  404 ? 0.879   -18.217 45.078  1.000 15.705 0 404  ARG L C   1 ? 
ATOM   5294  O  O   . ARG B 2  404 ? 1.842   -18.575 45.760  1.000 16.493 0 404  ARG L O   1 ? 
ATOM   5295  C  CB  . ARG B 2  404 ? 1.106   -20.321 43.667  1.000 17.135 0 404  ARG L CB  1 ? 
ATOM   5296  C  CG  . ARG B 2  404 ? 0.483   -21.376 42.756  1.000 16.339 0 404  ARG L CG  1 ? 
ATOM   5297  C  CD  . ARG B 2  404 ? 1.415   -22.578 42.680  1.000 17.693 0 404  ARG L CD  1 ? 
ATOM   5298  N  NE  . ARG B 2  404 ? 0.871   -23.639 41.838  1.000 15.261 0 404  ARG L NE  1 ? 
ATOM   5299  C  CZ  . ARG B 2  404 ? -0.062  -24.504 42.218  1.000 15.327 0 404  ARG L CZ  1 ? 
ATOM   5300  N  NH1 . ARG B 2  404 ? -0.621  -24.387 43.398  1.000 16.070 0 404  ARG L NH1 1 ? 
ATOM   5301  N  NH2 . ARG B 2  404 ? -0.461  -25.455 41.405  1.000 17.397 0 404  ARG L NH2 1 ? 
ATOM   5302  N  N   . GLY B 2  405 ? 0.364   -16.987 45.172  1.000 15.458 0 405  GLY L N   1 ? 
ATOM   5303  C  CA  . GLY B 2  405 ? 0.868   -15.960 46.076  1.000 15.800 0 405  GLY L CA  1 ? 
ATOM   5304  C  C   . GLY B 2  405 ? 2.123   -15.246 45.591  1.000 15.865 0 405  GLY L C   1 ? 
ATOM   5305  O  O   . GLY B 2  405 ? 2.615   -14.377 46.293  1.000 18.087 0 405  GLY L O   1 ? 
ATOM   5306  N  N   . ASN B 2  406 ? 2.639   -15.599 44.411  1.000 15.778 0 406  ASN L N   1 ? 
ATOM   5307  C  CA  . ASN B 2  406 ? 3.836   -14.981 43.860  1.000 14.968 0 406  ASN L CA  1 ? 
ATOM   5308  C  C   . ASN B 2  406 ? 3.453   -13.802 42.960  1.000 15.865 0 406  ASN L C   1 ? 
ATOM   5309  O  O   . ASN B 2  406 ? 2.500   -13.876 42.183  1.000 14.339 0 406  ASN L O   1 ? 
ATOM   5310  C  CB  . ASN B 2  406 ? 4.645   -15.964 43.030  1.000 15.697 0 406  ASN L CB  1 ? 
ATOM   5311  C  CG  . ASN B 2  406 ? 5.096   -17.165 43.843  1.000 18.458 0 406  ASN L CG  1 ? 
ATOM   5312  O  OD1 . ASN B 2  406 ? 6.110   -17.069 44.560  1.000 20.919 0 406  ASN L OD1 1 ? 
ATOM   5313  N  ND2 . ASN B 2  406 ? 4.355   -18.251 43.775  1.000 17.924 0 406  ASN L ND2 1 ? 
ATOM   5314  N  N   . ALA B 2  407 ? 4.269   -12.766 43.014  1.000 15.289 0 407  ALA L N   1 ? 
ATOM   5315  C  CA  . ALA B 2  407 ? 4.144   -11.625 42.112  1.000 14.213 0 407  ALA L CA  1 ? 
ATOM   5316  C  C   . ALA B 2  407 ? 4.887   -11.944 40.809  1.000 13.950 0 407  ALA L C   1 ? 
ATOM   5317  O  O   . ALA B 2  407 ? 6.037   -12.358 40.844  1.000 13.641 0 407  ALA L O   1 ? 
ATOM   5318  C  CB  . ALA B 2  407 ? 4.715   -10.393 42.726  1.000 14.574 0 407  ALA L CB  1 ? 
ATOM   5319  N  N   . MET B 2  408 ? 4.196   -11.804 39.666  1.000 13.583 0 408  MET L N   1 ? 
ATOM   5320  C  CA  . MET B 2  408 ? 4.651   -12.298 38.373  1.000 12.792 0 408  MET L CA  1 ? 
ATOM   5321  C  C   . MET B 2  408 ? 4.780   -11.152 37.361  1.000 14.443 0 408  MET L C   1 ? 
ATOM   5322  O  O   . MET B 2  408 ? 3.987   -10.217 37.429  1.000 12.794 0 408  MET L O   1 ? 
ATOM   5323  C  CB  . MET B 2  408 ? 3.629   -13.285 37.801  1.000 13.196 0 408  MET L CB  1 ? 
ATOM   5324  C  CG  . MET B 2  408 ? 3.099   -14.338 38.775  1.000 13.450 0 408  MET L CG  1 ? 
ATOM   5325  S  SD  . MET B 2  408 ? 4.297   -15.510 39.402  1.000 14.191 0 408  MET L SD  1 ? 
ATOM   5326  C  CE  . MET B 2  408 ? 4.627   -16.552 37.985  1.000 14.933 0 408  MET L CE  1 ? 
ATOM   5327  N  N   . GLU B 2  409 ? 5.706   -11.294 36.419  1.000 12.670 0 409  GLU L N   1 ? 
ATOM   5328  C  CA  . GLU B 2  409 ? 5.728   -10.479 35.212  1.000 13.247 0 409  GLU L CA  1 ? 
ATOM   5329  C  C   . GLU B 2  409 ? 5.084   -11.263 34.067  1.000 14.814 0 409  GLU L C   1 ? 
ATOM   5330  O  O   . GLU B 2  409 ? 5.277   -12.479 33.927  1.000 13.529 0 409  GLU L O   1 ? 
ATOM   5331  C  CB  . GLU B 2  409 ? 7.136   -10.016 34.877  1.000 13.183 0 409  GLU L CB  1 ? 
ATOM   5332  C  CG  . GLU B 2  409 ? 7.268   -9.375  33.504  1.000 12.962 0 409  GLU L CG  1 ? 
ATOM   5333  C  CD  . GLU B 2  409 ? 8.551   -8.608  33.216  1.000 13.427 0 409  GLU L CD  1 ? 
ATOM   5334  O  OE1 . GLU B 2  409 ? 9.230   -8.208  34.183  1.000 13.530 0 409  GLU L OE1 1 ? 
ATOM   5335  O  OE2 . GLU B 2  409 ? 8.869   -8.454  32.001  1.000 13.457 0 409  GLU L OE2 1 ? 
ATOM   5336  N  N   . VAL B 2  410 ? 4.280   -10.560 33.253  1.000 12.915 0 410  VAL L N   1 ? 
ATOM   5337  C  CA  . VAL B 2  410 ? 3.642   -11.095 32.049  1.000 12.417 0 410  VAL L CA  1 ? 
ATOM   5338  C  C   . VAL B 2  410 ? 4.047   -10.262 30.833  1.000 11.667 0 410  VAL L C   1 ? 
ATOM   5339  O  O   . VAL B 2  410 ? 4.627   -9.194  31.009  1.000 10.598 0 410  VAL L O   1 ? 
ATOM   5340  C  CB  . VAL B 2  410 ? 2.114   -11.151 32.163  1.000 12.171 0 410  VAL L CB  1 ? 
ATOM   5341  C  CG1 . VAL B 2  410 ? 1.657   -12.039 33.311  1.000 12.877 0 410  VAL L CG1 1 ? 
ATOM   5342  C  CG2 . VAL B 2  410 ? 1.492   -9.783  32.289  1.000 12.427 0 410  VAL L CG2 1 ? 
ATOM   5343  N  N   . GLY B 2  411 ? 3.826   -10.810 29.615  1.000 12.285 0 411  GLY L N   1 ? 
ATOM   5344  C  CA  . GLY B 2  411 ? 4.110   -10.092 28.390  1.000 12.199 0 411  GLY L CA  1 ? 
ATOM   5345  C  C   . GLY B 2  411 ? 5.185   -10.751 27.543  1.000 11.748 0 411  GLY L C   1 ? 
ATOM   5346  O  O   . GLY B 2  411 ? 5.530   -11.918 27.748  1.000 12.095 0 411  GLY L O   1 ? 
ATOM   5347  N  N   . PRO B 2  412 ? 5.643   -10.055 26.479  1.000 12.668 0 412  PRO L N   1 ? 
ATOM   5348  C  CA  . PRO B 2  412 ? 6.541   -10.619 25.487  1.000 12.433 0 412  PRO L CA  1 ? 
ATOM   5349  C  C   . PRO B 2  412 ? 7.768   -11.243 26.129  1.000 13.722 0 412  PRO L C   1 ? 
ATOM   5350  O  O   . PRO B 2  412 ? 8.083   -12.358 25.743  1.000 12.950 0 412  PRO L O   1 ? 
ATOM   5351  C  CB  . PRO B 2  412 ? 6.890   -9.454  24.566  1.000 12.169 0 412  PRO L CB  1 ? 
ATOM   5352  C  CG  . PRO B 2  412 ? 5.664   -8.551  24.658  1.000 10.593 0 412  PRO L CG  1 ? 
ATOM   5353  C  CD  . PRO B 2  412 ? 5.242   -8.702  26.104  1.000 11.713 0 412  PRO L CD  1 ? 
ATOM   5354  N  N   . LEU B 2  413 ? 8.462   -10.545 27.034  1.000 11.804 0 413  LEU L N   1 ? 
ATOM   5355  C  CA  . LEU B 2  413 ? 9.661   -11.126 27.669  1.000 12.657 0 413  LEU L CA  1 ? 
ATOM   5356  C  C   . LEU B 2  413 ? 9.277   -12.369 28.480  1.000 14.235 0 413  LEU L C   1 ? 
ATOM   5357  O  O   . LEU B 2  413 ? 9.944   -13.441 28.358  1.000 13.683 0 413  LEU L O   1 ? 
ATOM   5358  C  CB  . LEU B 2  413 ? 10.385  -10.054 28.503  1.000 13.085 0 413  LEU L CB  1 ? 
ATOM   5359  C  CG  . LEU B 2  413 ? 11.465  -10.568 29.442  1.000 13.651 0 413  LEU L CG  1 ? 
ATOM   5360  C  CD1 . LEU B 2  413 ? 12.510  -11.332 28.645  1.000 14.482 0 413  LEU L CD1 1 ? 
ATOM   5361  C  CD2 . LEU B 2  413 ? 12.076  -9.422  30.202  1.000 13.548 0 413  LEU L CD2 1 ? 
ATOM   5362  N  N   . ALA B 2  414 ? 8.214   -12.298 29.277  1.000 14.155 0 414  ALA L N   1 ? 
ATOM   5363  C  CA  . ALA B 2  414 ? 7.751   -13.463 30.024  1.000 14.168 0 414  ALA L CA  1 ? 
ATOM   5364  C  C   . ALA B 2  414 ? 7.507   -14.650 29.095  1.000 14.634 0 414  ALA L C   1 ? 
ATOM   5365  O  O   . ALA B 2  414 ? 7.910   -15.793 29.340  1.000 14.357 0 414  ALA L O   1 ? 
ATOM   5366  C  CB  . ALA B 2  414 ? 6.461   -13.111 30.792  1.000 14.488 0 414  ALA L CB  1 ? 
ATOM   5367  N  N   . ARG B 2  415 ? 6.743   -14.419 28.027  1.000 13.676 0 415  ARG L N   1 ? 
ATOM   5368  C  CA  . ARG B 2  415 ? 6.449   -15.455 27.063  1.000 13.164 0 415  ARG L CA  1 ? 
ATOM   5369  C  C   . ARG B 2  415 ? 7.729   -16.007 26.453  1.000 12.896 0 415  ARG L C   1 ? 
ATOM   5370  O  O   . ARG B 2  415 ? 7.805   -17.235 26.274  1.000 14.533 0 415  ARG L O   1 ? 
ATOM   5371  C  CB  . ARG B 2  415 ? 5.521   -15.028 25.930  1.000 13.910 0 415  ARG L CB  1 ? 
ATOM   5372  C  CG  . ARG B 2  415 ? 4.062   -14.898 26.373  1.000 13.642 0 415  ARG L CG  1 ? 
ATOM   5373  C  CD  . ARG B 2  415 ? 3.210   -14.491 25.194  1.000 12.674 0 415  ARG L CD  1 ? 
ATOM   5374  N  NE  . ARG B 2  415 ? 3.515   -13.151 24.683  1.000 12.942 0 415  ARG L NE  1 ? 
ATOM   5375  C  CZ  . ARG B 2  415 ? 2.710   -12.109 24.820  1.000 13.928 0 415  ARG L CZ  1 ? 
ATOM   5376  N  NH1 . ARG B 2  415 ? 1.680   -12.139 25.638  1.000 13.800 0 415  ARG L NH1 1 ? 
ATOM   5377  N  NH2 . ARG B 2  415 ? 2.975   -10.984 24.185  1.000 12.111 0 415  ARG L NH2 1 ? 
ATOM   5378  N  N   . THR B 2  416 ? 8.654   -15.152 26.047  1.000 14.004 0 416  THR L N   1 ? 
ATOM   5379  C  CA  . THR B 2  416 ? 9.878   -15.631 25.435  1.000 13.595 0 416  THR L CA  1 ? 
ATOM   5380  C  C   . THR B 2  416 ? 10.613  -16.581 26.396  1.000 15.169 0 416  THR L C   1 ? 
ATOM   5381  O  O   . THR B 2  416 ? 11.119  -17.618 25.986  1.000 14.747 0 416  THR L O   1 ? 
ATOM   5382  C  CB  . THR B 2  416 ? 10.732  -14.456 24.986  1.000 15.549 0 416  THR L CB  1 ? 
ATOM   5383  O  OG1 . THR B 2  416 ? 10.001  -13.749 23.993  1.000 16.738 0 416  THR L OG1 1 ? 
ATOM   5384  C  CG2 . THR B 2  416 ? 12.023  -14.915 24.351  1.000 18.699 0 416  THR L CG2 1 ? 
ATOM   5385  N  N   . LEU B 2  417 ? 10.677  -16.212 27.658  1.000 15.078 0 417  LEU L N   1 ? 
ATOM   5386  C  CA  . LEU B 2  417 ? 11.408  -16.979 28.650  1.000 15.533 0 417  LEU L CA  1 ? 
ATOM   5387  C  C   . LEU B 2  417 ? 10.737  -18.331 28.849  1.000 18.077 0 417  LEU L C   1 ? 
ATOM   5388  O  O   . LEU B 2  417 ? 11.412  -19.355 28.994  1.000 18.508 0 417  LEU L O   1 ? 
ATOM   5389  C  CB  . LEU B 2  417 ? 11.542  -16.226 29.964  1.000 14.796 0 417  LEU L CB  1 ? 
ATOM   5390  C  CG  . LEU B 2  417 ? 12.492  -15.030 29.955  1.000 15.183 0 417  LEU L CG  1 ? 
ATOM   5391  C  CD1 . LEU B 2  417 ? 12.176  -14.088 31.103  1.000 14.447 0 417  LEU L CD1 1 ? 
ATOM   5392  C  CD2 . LEU B 2  417 ? 13.944  -15.497 29.976  1.000 17.449 0 417  LEU L CD2 1 ? 
ATOM   5393  N  N   . ILE B 2  418 ? 9.396   -18.358 28.916  1.000 16.113 0 418  ILE L N   1 ? 
ATOM   5394  C  CA  . ILE B 2  418 ? 8.690   -19.605 29.097  1.000 15.652 0 418  ILE L CA  1 ? 
ATOM   5395  C  C   . ILE B 2  418 ? 8.947   -20.533 27.910  1.000 16.833 0 418  ILE L C   1 ? 
ATOM   5396  O  O   . ILE B 2  418 ? 9.292   -21.713 28.092  1.000 18.082 0 418  ILE L O   1 ? 
ATOM   5397  C  CB  . ILE B 2  418 ? 7.184   -19.355 29.347  1.000 15.812 0 418  ILE L CB  1 ? 
ATOM   5398  C  CG1 . ILE B 2  418 ? 6.945   -18.627 30.670  1.000 18.660 0 418  ILE L CG1 1 ? 
ATOM   5399  C  CG2 . ILE B 2  418 ? 6.357   -20.624 29.258  1.000 16.546 0 418  ILE L CG2 1 ? 
ATOM   5400  C  CD1 . ILE B 2  418 ? 7.283   -19.437 31.894  1.000 19.107 0 418  ILE L CD1 1 ? 
ATOM   5401  N  N   . ALA B 2  419 ? 8.767   -20.046 26.687  1.000 16.425 0 419  ALA L N   1 ? 
ATOM   5402  C  CA  . ALA B 2  419 ? 8.968   -20.849 25.473  1.000 15.429 0 419  ALA L CA  1 ? 
ATOM   5403  C  C   . ALA B 2  419 ? 10.425  -21.318 25.408  1.000 19.334 0 419  ALA L C   1 ? 
ATOM   5404  O  O   . ALA B 2  419 ? 10.654  -22.499 25.104  1.000 21.087 0 419  ALA L O   1 ? 
ATOM   5405  C  CB  . ALA B 2  419 ? 8.547   -20.101 24.237  1.000 18.058 0 419  ALA L CB  1 ? 
ATOM   5406  N  N   . TYR B 2  420 ? 11.371  -20.407 25.695  1.000 18.436 0 420  TYR L N   1 ? 
ATOM   5407  C  CA  . TYR B 2  420 ? 12.792  -20.755 25.655  1.000 18.913 0 420  TYR L CA  1 ? 
ATOM   5408  C  C   . TYR B 2  420 ? 13.060  -21.936 26.596  1.000 20.183 0 420  TYR L C   1 ? 
ATOM   5409  O  O   . TYR B 2  420 ? 13.712  -22.936 26.212  1.000 20.262 0 420  TYR L O   1 ? 
ATOM   5410  C  CB  . TYR B 2  420 ? 13.681  -19.591 26.080  1.000 19.828 0 420  TYR L CB  1 ? 
ATOM   5411  C  CG  . TYR B 2  420 ? 15.173  -19.793 25.878  1.000 20.487 0 420  TYR L CG  1 ? 
ATOM   5412  C  CD1 . TYR B 2  420 ? 15.938  -20.472 26.807  1.000 23.552 0 420  TYR L CD1 1 ? 
ATOM   5413  C  CD2 . TYR B 2  420 ? 15.783  -19.282 24.757  1.000 22.055 0 420  TYR L CD2 1 ? 
ATOM   5414  C  CE1 . TYR B 2  420 ? 17.304  -20.635 26.612  1.000 22.936 0 420  TYR L CE1 1 ? 
ATOM   5415  C  CE2 . TYR B 2  420 ? 17.145  -19.409 24.560  1.000 23.102 0 420  TYR L CE2 1 ? 
ATOM   5416  C  CZ  . TYR B 2  420 ? 17.892  -20.127 25.469  1.000 23.668 0 420  TYR L CZ  1 ? 
ATOM   5417  O  OH  . TYR B 2  420 ? 19.241  -20.229 25.232  1.000 24.990 0 420  TYR L OH  1 ? 
ATOM   5418  N  N   . HIS B 2  421 ? 12.564  -21.846 27.837  1.000 19.538 0 421  HIS L N   1 ? 
ATOM   5419  C  CA  . HIS B 2  421 ? 12.893  -22.823 28.873  1.000 20.571 0 421  HIS L CA  1 ? 
ATOM   5420  C  C   . HIS B 2  421 ? 12.028  -24.087 28.781  1.000 24.080 0 421  HIS L C   1 ? 
ATOM   5421  O  O   . HIS B 2  421 ? 12.360  -25.105 29.392  1.000 25.111 0 421  HIS L O   1 ? 
ATOM   5422  C  CB  . HIS B 2  421 ? 12.922  -22.168 30.252  1.000 22.517 0 421  HIS L CB  1 ? 
ATOM   5423  C  CG  . HIS B 2  421 ? 14.085  -21.250 30.421  1.000 22.915 0 421  HIS L CG  1 ? 
ATOM   5424  N  ND1 . HIS B 2  421 ? 15.336  -21.771 30.679  1.000 21.296 0 421  HIS L ND1 1 ? 
ATOM   5425  C  CD2 . HIS B 2  421 ? 14.254  -19.914 30.367  1.000 21.121 0 421  HIS L CD2 1 ? 
ATOM   5426  C  CE1 . HIS B 2  421 ? 16.198  -20.766 30.818  1.000 20.959 0 421  HIS L CE1 1 ? 
ATOM   5427  N  NE2 . HIS B 2  421 ? 15.587  -19.640 30.620  1.000 23.024 0 421  HIS L NE2 1 ? 
ATOM   5428  N  N   . LYS B 2  422 ? 10.941  -24.069 28.003  1.000 20.744 0 422  LYS L N   1 ? 
ATOM   5429  C  CA  . LYS B 2  422 ? 10.239  -25.301 27.691  1.000 23.100 0 422  LYS L CA  1 ? 
ATOM   5430  C  C   . LYS B 2  422 ? 10.909  -26.009 26.511  1.000 26.310 0 422  LYS L C   1 ? 
ATOM   5431  O  O   . LYS B 2  422 ? 10.478  -27.096 26.149  1.000 26.653 0 422  LYS L O   1 ? 
ATOM   5432  C  CB  . LYS B 2  422 ? 8.773   -25.028 27.335  1.000 22.361 0 422  LYS L CB  1 ? 
ATOM   5433  C  CG  . LYS B 2  422 ? 7.917   -24.535 28.483  1.000 21.196 0 422  LYS L CG  1 ? 
ATOM   5434  C  CD  . LYS B 2  422 ? 6.451   -24.330 28.087  1.000 21.317 0 422  LYS L CD  1 ? 
ATOM   5435  C  CE  . LYS B 2  422 ? 5.643   -25.589 28.281  1.000 23.398 0 422  LYS L CE  1 ? 
ATOM   5436  N  NZ  . LYS B 2  422 ? 4.238   -25.449 27.840  1.000 23.109 0 422  LYS L NZ  1 ? 
ATOM   5437  N  N   . GLY B 2  423 ? 11.902  -25.380 25.878  1.000 25.590 0 423  GLY L N   1 ? 
ATOM   5438  C  CA  . GLY B 2  423 ? 12.633  -25.993 24.773  1.000 25.773 0 423  GLY L CA  1 ? 
ATOM   5439  C  C   . GLY B 2  423 ? 11.961  -25.836 23.412  1.000 30.716 0 423  GLY L C   1 ? 
ATOM   5440  O  O   . GLY B 2  423 ? 12.192  -26.642 22.503  1.000 30.932 0 423  GLY L O   1 ? 
ATOM   5441  N  N   . ASP B 2  424 ? 11.139  -24.799 23.224  1.000 24.311 0 424  ASP L N   1 ? 
ATOM   5442  C  CA  . ASP B 2  424 ? 10.677  -24.459 21.892  1.000 27.489 0 424  ASP L CA  1 ? 
ATOM   5443  C  C   . ASP B 2  424 ? 11.865  -24.105 20.983  1.000 28.990 0 424  ASP L C   1 ? 
ATOM   5444  O  O   . ASP B 2  424 ? 12.576  -23.126 21.207  1.000 25.572 0 424  ASP L O   1 ? 
ATOM   5445  C  CB  . ASP B 2  424 ? 9.715   -23.270 21.888  1.000 27.710 0 424  ASP L CB  1 ? 
ATOM   5446  C  CG  . ASP B 2  424 ? 9.169   -22.991 20.497  1.000 30.205 0 424  ASP L CG  1 ? 
ATOM   5447  O  OD1 . ASP B 2  424 ? 8.466   -23.880 19.993  1.000 36.111 0 424  ASP L OD1 1 ? 
ATOM   5448  O  OD2 . ASP B 2  424 ? 9.470   -21.933 19.912  1.000 31.073 0 424  ASP L OD2 1 ? 
ATOM   5449  N  N   . ALA B 2  425 ? 12.034  -24.879 19.906  1.000 32.413 0 425  ALA L N   1 ? 
ATOM   5450  C  CA  . ALA B 2  425 ? 13.253  -24.813 19.113  1.000 31.491 0 425  ALA L CA  1 ? 
ATOM   5451  C  C   . ALA B 2  425 ? 13.399  -23.474 18.404  1.000 28.891 0 425  ALA L C   1 ? 
ATOM   5452  O  O   . ALA B 2  425 ? 14.507  -22.929 18.381  1.000 25.208 0 425  ALA L O   1 ? 
ATOM   5453  C  CB  . ALA B 2  425 ? 13.259  -25.955 18.124  1.000 35.157 0 425  ALA L CB  1 ? 
ATOM   5454  N  N   . ALA B 2  426 ? 12.290  -22.965 17.844  1.000 24.753 0 426  ALA L N   1 ? 
ATOM   5455  C  CA  . ALA B 2  426 ? 12.303  -21.729 17.080  1.000 27.936 0 426  ALA L CA  1 ? 
ATOM   5456  C  C   . ALA B 2  426 ? 12.706  -20.595 18.013  1.000 26.795 0 426  ALA L C   1 ? 
ATOM   5457  O  O   . ALA B 2  426 ? 13.473  -19.708 17.634  1.000 25.106 0 426  ALA L O   1 ? 
ATOM   5458  C  CB  . ALA B 2  426 ? 10.960  -21.455 16.447  1.000 28.810 0 426  ALA L CB  1 ? 
ATOM   5459  N  N   . THR B 2  427 ? 12.164  -20.647 19.238  1.000 26.141 0 427  THR L N   1 ? 
ATOM   5460  C  CA  . THR B 2  427 ? 12.419  -19.605 20.216  1.000 26.089 0 427  THR L CA  1 ? 
ATOM   5461  C  C   . THR B 2  427 ? 13.877  -19.668 20.677  1.000 26.281 0 427  THR L C   1 ? 
ATOM   5462  O  O   . THR B 2  427 ? 14.543  -18.636 20.778  1.000 25.275 0 427  THR L O   1 ? 
ATOM   5463  C  CB  . THR B 2  427 ? 11.496  -19.673 21.442  1.000 23.620 0 427  THR L CB  1 ? 
ATOM   5464  O  OG1 . THR B 2  427 ? 10.136  -19.643 21.024  1.000 23.604 0 427  THR L OG1 1 ? 
ATOM   5465  C  CG2 . THR B 2  427 ? 11.742  -18.502 22.354  1.000 23.226 0 427  THR L CG2 1 ? 
ATOM   5466  N  N   . VAL B 2  428 ? 14.365  -20.862 21.010  1.000 26.947 0 428  VAL L N   1 ? 
ATOM   5467  C  CA  . VAL B 2  428 ? 15.763  -21.002 21.399  1.000 27.995 0 428  VAL L CA  1 ? 
ATOM   5468  C  C   . VAL B 2  428 ? 16.698  -20.432 20.319  1.000 27.398 0 428  VAL L C   1 ? 
ATOM   5469  O  O   . VAL B 2  428 ? 17.620  -19.653 20.637  1.000 24.404 0 428  VAL L O   1 ? 
ATOM   5470  C  CB  . VAL B 2  428 ? 16.084  -22.454 21.798  1.000 27.862 0 428  VAL L CB  1 ? 
ATOM   5471  C  CG1 . VAL B 2  428 ? 17.583  -22.682 21.967  1.000 30.519 0 428  VAL L CG1 1 ? 
ATOM   5472  C  CG2 . VAL B 2  428 ? 15.353  -22.856 23.075  1.000 30.421 0 428  VAL L CG2 1 ? 
ATOM   5473  N  N   . GLU B 2  429 ? 16.496  -20.828 19.060  1.000 30.700 0 429  GLU L N   1 ? 
ATOM   5474  C  CA  A GLU B 2  429 ? 17.331  -20.411 17.936  0.400 30.127 0 429  GLU L CA  1 ? 
ATOM   5475  C  CA  B GLU B 2  429 ? 17.380  -20.407 17.982  0.600 31.457 0 429  GLU L CA  1 ? 
ATOM   5476  C  C   . GLU B 2  429 ? 17.298  -18.893 17.791  1.000 33.151 0 429  GLU L C   1 ? 
ATOM   5477  O  O   . GLU B 2  429 ? 18.323  -18.238 17.601  1.000 31.762 0 429  GLU L O   1 ? 
ATOM   5478  C  CB  A GLU B 2  429 ? 16.835  -21.072 16.639  0.400 33.930 0 429  GLU L CB  1 ? 
ATOM   5479  C  CB  B GLU B 2  429 ? 17.054  -21.180 16.698  0.600 40.240 0 429  GLU L CB  1 ? 
ATOM   5480  C  CG  A GLU B 2  429 ? 17.554  -20.624 15.368  0.400 33.697 0 429  GLU L CG  1 ? 
ATOM   5481  C  CG  B GLU B 2  429 ? 18.174  -21.150 15.668  0.600 43.125 0 429  GLU L CG  1 ? 
ATOM   5482  C  CD  A GLU B 2  429 ? 17.046  -21.277 14.091  0.400 35.591 0 429  GLU L CD  1 ? 
ATOM   5483  C  CD  B GLU B 2  429 ? 18.466  -22.475 14.973  0.600 50.921 0 429  GLU L CD  1 ? 
ATOM   5484  O  OE1 A GLU B 2  429 ? 16.266  -22.245 14.178  0.400 33.779 0 429  GLU L OE1 1 ? 
ATOM   5485  O  OE1 B GLU B 2  429 ? 17.697  -23.447 15.178  0.600 58.395 0 429  GLU L OE1 1 ? 
ATOM   5486  O  OE2 A GLU B 2  429 ? 17.413  -20.798 13.007  0.400 38.562 0 429  GLU L OE2 1 ? 
ATOM   5487  O  OE2 B GLU B 2  429 ? 19.485  -22.545 14.244  0.600 57.216 0 429  GLU L OE2 1 ? 
ATOM   5488  N  N   . SER B 2  430 ? 16.089  -18.326 17.854  1.000 27.975 0 430  SER L N   1 ? 
ATOM   5489  C  CA  . SER B 2  430 ? 15.926  -16.898 17.622  1.000 29.040 0 430  SER L CA  1 ? 
ATOM   5490  C  C   . SER B 2  430 ? 16.600  -16.085 18.728  1.000 26.044 0 430  SER L C   1 ? 
ATOM   5491  O  O   . SER B 2  430 ? 17.259  -15.061 18.477  1.000 26.366 0 430  SER L O   1 ? 
ATOM   5492  C  CB  . SER B 2  430 ? 14.455  -16.539 17.502  1.000 31.575 0 430  SER L CB  1 ? 
ATOM   5493  O  OG  . SER B 2  430 ? 14.255  -15.129 17.466  1.000 42.632 0 430  SER L OG  1 ? 
ATOM   5494  N  N   . VAL B 2  431 ? 16.355  -16.502 19.971  1.000 23.237 0 431  VAL L N   1 ? 
ATOM   5495  C  CA  . VAL B 2  431 ? 16.872  -15.772 21.118  1.000 23.231 0 431  VAL L CA  1 ? 
ATOM   5496  C  C   . VAL B 2  431 ? 18.403  -15.863 21.107  1.000 22.719 0 431  VAL L C   1 ? 
ATOM   5497  O  O   . VAL B 2  431 ? 19.116  -14.854 21.223  1.000 23.100 0 431  VAL L O   1 ? 
ATOM   5498  C  CB  . VAL B 2  431 ? 16.248  -16.287 22.428  1.000 23.713 0 431  VAL L CB  1 ? 
ATOM   5499  C  CG1 . VAL B 2  431 ? 17.039  -15.846 23.634  1.000 25.280 0 431  VAL L CG1 1 ? 
ATOM   5500  C  CG2 . VAL B 2  431 ? 14.781  -15.844 22.568  1.000 24.738 0 431  VAL L CG2 1 ? 
ATOM   5501  N  N   . ASP B 2  432 ? 18.924  -17.099 20.975  1.000 26.571 0 432  ASP L N   1 ? 
ATOM   5502  C  CA  . ASP B 2  432 ? 20.374  -17.264 20.952  1.000 27.816 0 432  ASP L CA  1 ? 
ATOM   5503  C  C   . ASP B 2  432 ? 21.036  -16.418 19.855  1.000 26.178 0 432  ASP L C   1 ? 
ATOM   5504  O  O   . ASP B 2  432 ? 22.016  -15.722 20.132  1.000 25.392 0 432  ASP L O   1 ? 
ATOM   5505  C  CB  . ASP B 2  432 ? 20.744  -18.742 20.842  1.000 27.951 0 432  ASP L CB  1 ? 
ATOM   5506  C  CG  . ASP B 2  432 ? 20.463  -19.565 22.082  1.000 27.853 0 432  ASP L CG  1 ? 
ATOM   5507  O  OD1 . ASP B 2  432 ? 20.130  -18.990 23.153  1.000 26.914 0 432  ASP L OD1 1 ? 
ATOM   5508  O  OD2 . ASP B 2  432 ? 20.605  -20.794 21.983  1.000 33.264 0 432  ASP L OD2 1 ? 
ATOM   5509  N  N   . ARG B 2  433 ? 20.466  -16.401 18.653  1.000 28.009 0 433  ARG L N   1 ? 
ATOM   5510  C  CA  . ARG B 2  433 ? 21.019  -15.695 17.505  1.000 33.708 0 433  ARG L CA  1 ? 
ATOM   5511  C  C   . ARG B 2  433 ? 20.963  -14.187 17.768  1.000 31.588 0 433  ARG L C   1 ? 
ATOM   5512  O  O   . ARG B 2  433 ? 21.905  -13.439 17.482  1.000 29.273 0 433  ARG L O   1 ? 
ATOM   5513  C  CB  . ARG B 2  433 ? 20.253  -16.121 16.247  1.000 42.654 0 433  ARG L CB  1 ? 
ATOM   5514  C  CG  . ARG B 2  433 ? 20.718  -15.480 14.941  1.000 59.698 0 433  ARG L CG  1 ? 
ATOM   5515  C  CD  . ARG B 2  433 ? 20.777  -16.449 13.759  1.000 70.035 0 433  ARG L CD  1 ? 
ATOM   5516  N  NE  . ARG B 2  433 ? 19.629  -17.344 13.650  1.000 78.955 0 433  ARG L NE  1 ? 
ATOM   5517  C  CZ  . ARG B 2  433 ? 18.413  -16.989 13.242  1.000 84.627 0 433  ARG L CZ  1 ? 
ATOM   5518  N  NH1 . ARG B 2  433 ? 18.161  -15.748 12.862  1.000 84.054 0 433  ARG L NH1 1 ? 
ATOM   5519  N  NH2 . ARG B 2  433 ? 17.448  -17.893 13.207  1.000 86.515 0 433  ARG L NH2 1 ? 
ATOM   5520  N  N   . MET B 2  434 ? 19.878  -13.751 18.408  1.000 26.178 0 434  MET L N   1 ? 
ATOM   5521  C  CA  . MET B 2  434 ? 19.680  -12.331 18.614  1.000 28.620 0 434  MET L CA  1 ? 
ATOM   5522  C  C   . MET B 2  434 ? 20.681  -11.832 19.649  1.000 26.149 0 434  MET L C   1 ? 
ATOM   5523  O  O   . MET B 2  434 ? 21.288  -10.780 19.487  1.000 27.686 0 434  MET L O   1 ? 
ATOM   5524  C  CB  . MET B 2  434 ? 18.234  -12.065 19.052  1.000 29.210 0 434  MET L CB  1 ? 
ATOM   5525  C  CG  . MET B 2  434 ? 17.991  -10.695 19.602  1.000 30.694 0 434  MET L CG  1 ? 
ATOM   5526  S  SD  . MET B 2  434 ? 16.211  -10.593 20.075  1.000 30.394 0 434  MET L SD  1 ? 
ATOM   5527  C  CE  . MET B 2  434 ? 16.239  -11.392 21.667  1.000 30.232 0 434  MET L CE  1 ? 
ATOM   5528  N  N   . MET B 2  435 ? 20.877  -12.586 20.729  1.000 24.634 0 435  MET L N   1 ? 
ATOM   5529  C  CA  . MET B 2  435 ? 21.797  -12.127 21.752  1.000 24.885 0 435  MET L CA  1 ? 
ATOM   5530  C  C   . MET B 2  435 ? 23.244  -12.309 21.286  1.000 26.342 0 435  MET L C   1 ? 
ATOM   5531  O  O   . MET B 2  435 ? 24.104  -11.510 21.655  1.000 23.927 0 435  MET L O   1 ? 
ATOM   5532  C  CB  . MET B 2  435 ? 21.593  -12.870 23.071  1.000 24.522 0 435  MET L CB  1 ? 
ATOM   5533  C  CG  . MET B 2  435 ? 20.153  -12.750 23.616  1.000 23.491 0 435  MET L CG  1 ? 
ATOM   5534  S  SD  . MET B 2  435 ? 19.549  -11.060 23.839  1.000 25.343 0 435  MET L SD  1 ? 
ATOM   5535  C  CE  . MET B 2  435 ? 20.557  -10.359 25.142  1.000 22.035 0 435  MET L CE  1 ? 
ATOM   5536  N  N   . SER B 2  436 ? 23.519  -13.347 20.487  1.000 27.564 0 436  SER L N   1 ? 
ATOM   5537  C  CA  A SER B 2  436 ? 24.839  -13.485 19.885  0.700 28.998 0 436  SER L CA  1 ? 
ATOM   5538  C  CA  B SER B 2  436 ? 24.847  -13.479 19.901  0.300 25.972 0 436  SER L CA  1 ? 
ATOM   5539  C  C   . SER B 2  436 ? 25.175  -12.254 19.045  1.000 26.775 0 436  SER L C   1 ? 
ATOM   5540  O  O   . SER B 2  436 ? 26.294  -11.759 19.113  1.000 27.278 0 436  SER L O   1 ? 
ATOM   5541  C  CB  A SER B 2  436 ? 24.926  -14.741 19.067  0.700 29.798 0 436  SER L CB  1 ? 
ATOM   5542  C  CB  B SER B 2  436 ? 25.016  -14.750 19.104  0.300 24.328 0 436  SER L CB  1 ? 
ATOM   5543  O  OG  A SER B 2  436 ? 24.825  -15.864 19.918  0.700 34.636 0 436  SER L OG  1 ? 
ATOM   5544  O  OG  B SER B 2  436 ? 26.360  -14.863 18.639  0.300 22.189 0 436  SER L OG  1 ? 
ATOM   5545  N  N   . ALA B 2  437 ? 24.200  -11.747 18.265  1.000 27.323 0 437  ALA L N   1 ? 
ATOM   5546  C  CA  . ALA B 2  437 ? 24.449  -10.620 17.368  1.000 28.967 0 437  ALA L CA  1 ? 
ATOM   5547  C  C   . ALA B 2  437 ? 24.780  -9.331  18.130  1.000 27.528 0 437  ALA L C   1 ? 
ATOM   5548  O  O   . ALA B 2  437 ? 25.457  -8.435  17.622  1.000 27.259 0 437  ALA L O   1 ? 
ATOM   5549  C  CB  . ALA B 2  437 ? 23.279  -10.424 16.435  1.000 31.438 0 437  ALA L CB  1 ? 
ATOM   5550  N  N   . LEU B 2  438 ? 24.238  -9.203  19.339  1.000 25.633 0 438  LEU L N   1 ? 
ATOM   5551  C  CA  . LEU B 2  438 ? 24.468  -8.069  20.217  1.000 23.204 0 438  LEU L CA  1 ? 
ATOM   5552  C  C   . LEU B 2  438 ? 25.698  -8.291  21.104  1.000 22.028 0 438  LEU L C   1 ? 
ATOM   5553  O  O   . LEU B 2  438 ? 26.131  -7.394  21.825  1.000 22.187 0 438  LEU L O   1 ? 
ATOM   5554  C  CB  . LEU B 2  438 ? 23.203  -7.909  21.083  1.000 24.703 0 438  LEU L CB  1 ? 
ATOM   5555  C  CG  . LEU B 2  438 ? 21.985  -7.329  20.364  1.000 22.585 0 438  LEU L CG  1 ? 
ATOM   5556  C  CD1 . LEU B 2  438 ? 20.746  -7.418  21.259  1.000 23.914 0 438  LEU L CD1 1 ? 
ATOM   5557  C  CD2 . LEU B 2  438 ? 22.249  -5.884  19.947  1.000 25.779 0 438  LEU L CD2 1 ? 
ATOM   5558  N  N   . ASN B 2  439 ? 26.281  -9.511  21.035  1.000 23.828 0 439  ASN L N   1 ? 
ATOM   5559  C  CA  A ASN B 2  439 ? 27.424  -9.883  21.858  0.500 25.734 0 439  ASN L CA  1 ? 
ATOM   5560  C  CA  B ASN B 2  439 ? 27.413  -9.917  21.863  0.500 26.164 0 439  ASN L CA  1 ? 
ATOM   5561  C  C   . ASN B 2  439 ? 27.061  -9.679  23.329  1.000 23.990 0 439  ASN L C   1 ? 
ATOM   5562  O  O   . ASN B 2  439 ? 27.806  -9.060  24.082  1.000 26.645 0 439  ASN L O   1 ? 
ATOM   5563  C  CB  A ASN B 2  439 ? 28.682  -9.097  21.460  0.500 26.014 0 439  ASN L CB  1 ? 
ATOM   5564  C  CB  B ASN B 2  439 ? 28.728  -9.227  21.473  0.500 27.405 0 439  ASN L CB  1 ? 
ATOM   5565  C  CG  A ASN B 2  439 ? 29.157  -9.431  20.062  0.500 27.565 0 439  ASN L CG  1 ? 
ATOM   5566  C  CG  B ASN B 2  439 ? 29.924  -9.826  22.191  0.500 30.198 0 439  ASN L CG  1 ? 
ATOM   5567  O  OD1 A ASN B 2  439 ? 29.140  -8.585  19.171  0.500 33.172 0 439  ASN L OD1 1 ? 
ATOM   5568  O  OD1 B ASN B 2  439 ? 29.968  -11.033 22.430  0.500 35.161 0 439  ASN L OD1 1 ? 
ATOM   5569  N  ND2 A ASN B 2  439 ? 29.550  -10.672 19.853  0.500 27.947 0 439  ASN L ND2 1 ? 
ATOM   5570  N  ND2 B ASN B 2  439 ? 30.866  -8.993  22.585  0.500 33.892 0 439  ASN L ND2 1 ? 
ATOM   5571  N  N   . LEU B 2  440 ? 25.864  -10.158 23.701  1.000 23.477 0 440  LEU L N   1 ? 
ATOM   5572  C  CA  . LEU B 2  440 ? 25.379  -10.114 25.062  1.000 22.864 0 440  LEU L CA  1 ? 
ATOM   5573  C  C   . LEU B 2  440 ? 25.049  -11.522 25.533  1.000 21.033 0 440  LEU L C   1 ? 
ATOM   5574  O  O   . LEU B 2  440 ? 24.680  -12.381 24.746  1.000 22.598 0 440  LEU L O   1 ? 
ATOM   5575  C  CB  . LEU B 2  440 ? 24.114  -9.246  25.104  1.000 25.104 0 440  LEU L CB  1 ? 
ATOM   5576  C  CG  . LEU B 2  440 ? 24.354  -7.741  24.986  1.000 24.810 0 440  LEU L CG  1 ? 
ATOM   5577  C  CD1 . LEU B 2  440 ? 23.024  -7.016  25.017  1.000 24.233 0 440  LEU L CD1 1 ? 
ATOM   5578  C  CD2 . LEU B 2  440 ? 25.268  -7.211  26.073  1.000 27.243 0 440  LEU L CD2 1 ? 
ATOM   5579  N  N   . PRO B 2  441 ? 25.161  -11.779 26.840  1.000 20.907 0 441  PRO L N   1 ? 
ATOM   5580  C  CA  . PRO B 2  441 ? 24.740  -13.061 27.393  1.000 21.969 0 441  PRO L CA  1 ? 
ATOM   5581  C  C   . PRO B 2  441 ? 23.218  -13.166 27.399  1.000 25.889 0 441  PRO L C   1 ? 
ATOM   5582  O  O   . PRO B 2  441 ? 22.531  -12.135 27.317  1.000 23.406 0 441  PRO L O   1 ? 
ATOM   5583  C  CB  . PRO B 2  441 ? 25.267  -12.998 28.820  1.000 26.427 0 441  PRO L CB  1 ? 
ATOM   5584  C  CG  . PRO B 2  441 ? 25.202  -11.523 29.169  1.000 24.486 0 441  PRO L CG  1 ? 
ATOM   5585  C  CD  . PRO B 2  441 ? 25.609  -10.847 27.878  1.000 22.865 0 441  PRO L CD  1 ? 
ATOM   5586  N  N   . LEU B 2  442 ? 22.723  -14.396 27.525  1.000 23.928 0 442  LEU L N   1 ? 
ATOM   5587  C  CA  . LEU B 2  442 ? 21.289  -14.678 27.546  1.000 25.581 0 442  LEU L CA  1 ? 
ATOM   5588  C  C   . LEU B 2  442 ? 20.574  -13.818 28.584  1.000 24.957 0 442  LEU L C   1 ? 
ATOM   5589  O  O   . LEU B 2  442 ? 19.478  -13.329 28.323  1.000 21.755 0 442  LEU L O   1 ? 
ATOM   5590  C  CB  . LEU B 2  442 ? 21.089  -16.153 27.859  1.000 26.439 0 442  LEU L CB  1 ? 
ATOM   5591  C  CG  . LEU B 2  442 ? 19.638  -16.608 27.969  1.000 27.975 0 442  LEU L CG  1 ? 
ATOM   5592  C  CD1 . LEU B 2  442 ? 18.845  -16.227 26.731  1.000 29.312 0 442  LEU L CD1 1 ? 
ATOM   5593  C  CD2 . LEU B 2  442 ? 19.562  -18.113 28.174  1.000 31.070 0 442  LEU L CD2 1 ? 
ATOM   5594  N  N   . SER B 2  443 ? 21.229  -13.608 29.731  1.000 21.547 0 443  SER L N   1 ? 
ATOM   5595  C  CA  . SER B 2  443 ? 20.686  -12.854 30.852  1.000 21.717 0 443  SER L CA  1 ? 
ATOM   5596  C  C   . SER B 2  443 ? 20.362  -11.402 30.478  1.000 20.909 0 443  SER L C   1 ? 
ATOM   5597  O  O   . SER B 2  443 ? 19.521  -10.772 31.121  1.000 19.174 0 443  SER L O   1 ? 
ATOM   5598  C  CB  . SER B 2  443 ? 21.619  -12.945 32.029  1.000 25.141 0 443  SER L CB  1 ? 
ATOM   5599  O  OG  . SER B 2  443 ? 22.833  -12.262 31.795  1.000 23.030 0 443  SER L OG  1 ? 
ATOM   5600  N  N   . GLY B 2  444 ? 20.993  -10.900 29.413  1.000 19.459 0 444  GLY L N   1 ? 
ATOM   5601  C  CA  . GLY B 2  444 ? 20.726  -9.559  28.916  1.000 20.422 0 444  GLY L CA  1 ? 
ATOM   5602  C  C   . GLY B 2  444 ? 19.266  -9.386  28.446  1.000 18.918 0 444  GLY L C   1 ? 
ATOM   5603  O  O   . GLY B 2  444 ? 18.793  -8.259  28.259  1.000 18.201 0 444  GLY L O   1 ? 
ATOM   5604  N  N   . ILE B 2  445 ? 18.593  -10.483 28.104  1.000 18.491 0 445  ILE L N   1 ? 
ATOM   5605  C  CA  . ILE B 2  445 ? 17.197  -10.366 27.700  1.000 19.484 0 445  ILE L CA  1 ? 
ATOM   5606  C  C   . ILE B 2  445 ? 16.304  -9.981  28.888  1.000 15.891 0 445  ILE L C   1 ? 
ATOM   5607  O  O   . ILE B 2  445 ? 15.181  -9.461  28.702  1.000 15.589 0 445  ILE L O   1 ? 
ATOM   5608  C  CB  . ILE B 2  445 ? 16.742  -11.671 27.012  1.000 24.207 0 445  ILE L CB  1 ? 
ATOM   5609  C  CG1 . ILE B 2  445 ? 15.747  -11.401 25.904  1.000 26.593 0 445  ILE L CG1 1 ? 
ATOM   5610  C  CG2 . ILE B 2  445 ? 16.207  -12.724 27.954  1.000 24.106 0 445  ILE L CG2 1 ? 
ATOM   5611  C  CD1 . ILE B 2  445 ? 15.414  -12.639 25.137  1.000 26.728 0 445  ILE L CD1 1 ? 
ATOM   5612  N  N   . GLN B 2  446 ? 16.758  -10.238 30.136  1.000 16.562 0 446  GLN L N   1 ? 
ATOM   5613  C  CA  . GLN B 2  446 ? 15.949  -10.035 31.334  1.000 16.320 0 446  GLN L CA  1 ? 
ATOM   5614  C  C   . GLN B 2  446 ? 16.200  -8.612  31.801  1.000 15.922 0 446  GLN L C   1 ? 
ATOM   5615  O  O   . GLN B 2  446 ? 16.934  -8.356  32.743  1.000 15.719 0 446  GLN L O   1 ? 
ATOM   5616  C  CB  . GLN B 2  446 ? 16.229  -11.107 32.406  1.000 16.629 0 446  GLN L CB  1 ? 
ATOM   5617  C  CG  . GLN B 2  446 ? 15.671  -12.469 32.021  1.000 17.998 0 446  GLN L CG  1 ? 
ATOM   5618  C  CD  . GLN B 2  446 ? 16.387  -13.603 32.707  1.000 20.312 0 446  GLN L CD  1 ? 
ATOM   5619  O  OE1 . GLN B 2  446 ? 17.600  -13.691 32.627  1.000 23.370 0 446  GLN L OE1 1 ? 
ATOM   5620  N  NE2 . GLN B 2  446 ? 15.629  -14.439 33.393  1.000 18.755 0 446  GLN L NE2 1 ? 
ATOM   5621  N  N   . SER B 2  447 ? 15.562  -7.678  31.100  1.000 14.895 0 447  SER L N   1 ? 
ATOM   5622  C  CA  . SER B 2  447 ? 15.924  -6.284  31.174  1.000 13.668 0 447  SER L CA  1 ? 
ATOM   5623  C  C   . SER B 2  447 ? 14.880  -5.447  30.426  1.000 14.304 0 447  SER L C   1 ? 
ATOM   5624  O  O   . SER B 2  447 ? 14.129  -5.994  29.598  1.000 14.951 0 447  SER L O   1 ? 
ATOM   5625  C  CB  . SER B 2  447 ? 17.283  -6.030  30.571  1.000 15.285 0 447  SER L CB  1 ? 
ATOM   5626  O  OG  . SER B 2  447 ? 17.309  -6.241  29.174  1.000 14.890 0 447  SER L OG  1 ? 
ATOM   5627  N  N   . THR B 2  448 ? 14.960  -4.150  30.626  1.000 13.624 0 448  THR L N   1 ? 
ATOM   5628  C  CA  . THR B 2  448 ? 14.168  -3.200  29.844  1.000 14.107 0 448  THR L CA  1 ? 
ATOM   5629  C  C   . THR B 2  448 ? 14.505  -3.327  28.367  1.000 14.647 0 448  THR L C   1 ? 
ATOM   5630  O  O   . THR B 2  448 ? 13.592  -3.324  27.520  1.000 13.366 0 448  THR L O   1 ? 
ATOM   5631  C  CB  . THR B 2  448 ? 14.364  -1.780  30.387  1.000 14.325 0 448  THR L CB  1 ? 
ATOM   5632  O  OG1 . THR B 2  448 ? 13.725  -1.642  31.660  1.000 13.902 0 448  THR L OG1 1 ? 
ATOM   5633  C  CG2 . THR B 2  448 ? 13.905  -0.701  29.430  1.000 13.209 0 448  THR L CG2 1 ? 
ATOM   5634  N  N   . LEU B 2  449 ? 15.798  -3.352  27.984  1.000 13.964 0 449  LEU L N   1 ? 
ATOM   5635  C  CA  . LEU B 2  449 ? 16.120  -3.566  26.574  1.000 15.016 0 449  LEU L CA  1 ? 
ATOM   5636  C  C   . LEU B 2  449 ? 15.511  -4.853  26.060  1.000 14.403 0 449  LEU L C   1 ? 
ATOM   5637  O  O   . LEU B 2  449 ? 14.983  -4.917  24.955  1.000 14.576 0 449  LEU L O   1 ? 
ATOM   5638  C  CB  . LEU B 2  449 ? 17.635  -3.588  26.335  1.000 15.957 0 449  LEU L CB  1 ? 
ATOM   5639  C  CG  . LEU B 2  449 ? 18.108  -3.848  24.917  1.000 17.165 0 449  LEU L CG  1 ? 
ATOM   5640  C  CD1 . LEU B 2  449 ? 17.597  -2.797  23.969  1.000 17.161 0 449  LEU L CD1 1 ? 
ATOM   5641  C  CD2 . LEU B 2  449 ? 19.631  -3.835  24.859  1.000 17.199 0 449  LEU L CD2 1 ? 
ATOM   5642  N  N   . GLY B 2  450 ? 15.586  -5.906  26.862  1.000 13.393 0 450  GLY L N   1 ? 
ATOM   5643  C  CA  . GLY B 2  450 ? 15.091  -7.207  26.477  1.000 14.308 0 450  GLY L CA  1 ? 
ATOM   5644  C  C   . GLY B 2  450 ? 13.592  -7.200  26.159  1.000 13.926 0 450  GLY L C   1 ? 
ATOM   5645  O  O   . GLY B 2  450 ? 13.129  -7.975  25.311  1.000 13.860 0 450  GLY L O   1 ? 
ATOM   5646  N  N   . ARG B 2  451 ? 12.836  -6.439  26.929  1.000 13.358 0 451  ARG L N   1 ? 
ATOM   5647  C  CA  . ARG B 2  451 ? 11.392  -6.382  26.702  1.000 13.460 0 451  ARG L CA  1 ? 
ATOM   5648  C  C   . ARG B 2  451 ? 11.102  -5.850  25.299  1.000 14.011 0 451  ARG L C   1 ? 
ATOM   5649  O  O   . ARG B 2  451 ? 10.176  -6.303  24.649  1.000 14.101 0 451  ARG L O   1 ? 
ATOM   5650  C  CB  . ARG B 2  451 ? 10.696  -5.545  27.756  1.000 12.905 0 451  ARG L CB  1 ? 
ATOM   5651  C  CG  . ARG B 2  451 ? 10.627  -6.167  29.137  1.000 13.715 0 451  ARG L CG  1 ? 
ATOM   5652  C  CD  . ARG B 2  451 ? 9.765   -5.424  30.151  1.000 14.067 0 451  ARG L CD  1 ? 
ATOM   5653  N  NE  . ARG B 2  451 ? 9.998   -5.941  31.509  1.000 13.041 0 451  ARG L NE  1 ? 
ATOM   5654  C  CZ  . ARG B 2  451 ? 10.967  -5.557  32.322  1.000 13.760 0 451  ARG L CZ  1 ? 
ATOM   5655  N  NH1 . ARG B 2  451 ? 11.700  -4.498  32.056  1.000 13.136 0 451  ARG L NH1 1 ? 
ATOM   5656  N  NH2 . ARG B 2  451 ? 11.262  -6.324  33.362  1.000 14.676 0 451  ARG L NH2 1 ? 
ATOM   5657  N  N   . ILE B 2  452 ? 11.875  -4.860  24.862  1.000 13.637 0 452  ILE L N   1 ? 
ATOM   5658  C  CA  . ILE B 2  452 ? 11.726  -4.254  23.549  1.000 15.614 0 452  ILE L CA  1 ? 
ATOM   5659  C  C   . ILE B 2  452 ? 12.144  -5.244  22.475  1.000 14.383 0 452  ILE L C   1 ? 
ATOM   5660  O  O   . ILE B 2  452 ? 11.451  -5.434  21.478  1.000 13.845 0 452  ILE L O   1 ? 
ATOM   5661  C  CB  . ILE B 2  452 ? 12.500  -2.915  23.509  1.000 16.388 0 452  ILE L CB  1 ? 
ATOM   5662  C  CG1 . ILE B 2  452 ? 11.882  -1.895  24.465  1.000 17.564 0 452  ILE L CG1 1 ? 
ATOM   5663  C  CG2 . ILE B 2  452 ? 12.557  -2.376  22.088  1.000 14.809 0 452  ILE L CG2 1 ? 
ATOM   5664  C  CD1 . ILE B 2  452 ? 12.715  -0.678  24.759  1.000 21.628 0 452  ILE L CD1 1 ? 
ATOM   5665  N  N   . LEU B 2  453 ? 13.269  -5.927  22.681  1.000 14.017 0 453  LEU L N   1 ? 
ATOM   5666  C  CA  . LEU B 2  453 ? 13.742  -6.907  21.718  1.000 14.082 0 453  LEU L CA  1 ? 
ATOM   5667  C  C   . LEU B 2  453 ? 12.724  -8.031  21.551  1.000 13.493 0 453  LEU L C   1 ? 
ATOM   5668  O  O   . LEU B 2  453 ? 12.450  -8.491  20.423  1.000 13.851 0 453  LEU L O   1 ? 
ATOM   5669  C  CB  . LEU B 2  453 ? 15.110  -7.455  22.153  1.000 13.660 0 453  LEU L CB  1 ? 
ATOM   5670  C  CG  . LEU B 2  453 ? 16.277  -6.466  22.150  1.000 15.976 0 453  LEU L CG  1 ? 
ATOM   5671  C  CD1 . LEU B 2  453 ? 17.497  -7.149  22.723  1.000 17.431 0 453  LEU L CD1 1 ? 
ATOM   5672  C  CD2 . LEU B 2  453 ? 16.610  -5.961  20.767  1.000 16.700 0 453  LEU L CD2 1 ? 
ATOM   5673  N  N   . CYS B 2  454 ? 12.183  -8.551  22.669  1.000 13.451 0 454  CYS L N   1 ? 
ATOM   5674  C  CA  . CYS B 2  454 ? 11.231  -9.640  22.628  1.000 13.705 0 454  CYS L CA  1 ? 
ATOM   5675  C  C   . CYS B 2  454 ? 9.945   -9.222  21.928  1.000 14.282 0 454  CYS L C   1 ? 
ATOM   5676  O  O   . CYS B 2  454 ? 9.385   -9.994  21.162  1.000 14.330 0 454  CYS L O   1 ? 
ATOM   5677  C  CB  . CYS B 2  454 ? 10.888  -10.183 24.012  1.000 13.586 0 454  CYS L CB  1 ? 
ATOM   5678  S  SG  . CYS B 2  454 ? 12.268  -11.126 24.703  1.000 15.752 0 454  CYS L SG  1 ? 
ATOM   5679  N  N   . ARG B 2  455 ? 9.525   -7.978  22.138  1.000 13.398 0 455  ARG L N   1 ? 
ATOM   5680  C  CA  . ARG B 2  455 ? 8.313   -7.471  21.486  1.000 14.920 0 455  ARG L CA  1 ? 
ATOM   5681  C  C   . ARG B 2  455 ? 8.484   -7.435  19.977  1.000 13.658 0 455  ARG L C   1 ? 
ATOM   5682  O  O   . ARG B 2  455 ? 7.587   -7.875  19.232  1.000 14.469 0 455  ARG L O   1 ? 
ATOM   5683  C  CB  . ARG B 2  455 ? 7.918   -6.105  22.050  1.000 16.086 0 455  ARG L CB  1 ? 
ATOM   5684  C  CG  . ARG B 2  455 ? 6.637   -5.521  21.466  1.000 17.724 0 455  ARG L CG  1 ? 
ATOM   5685  C  CD  . ARG B 2  455 ? 6.259   -4.238  22.197  1.000 17.018 0 455  ARG L CD  1 ? 
ATOM   5686  N  NE  . ARG B 2  455 ? 5.869   -4.534  23.557  1.000 16.177 0 455  ARG L NE  1 ? 
ATOM   5687  C  CZ  . ARG B 2  455 ? 6.626   -4.353  24.633  1.000 14.820 0 455  ARG L CZ  1 ? 
ATOM   5688  N  NH1 . ARG B 2  455 ? 7.761   -3.683  24.499  1.000 14.088 0 455  ARG L NH1 1 ? 
ATOM   5689  N  NH2 . ARG B 2  455 ? 6.210   -4.744  25.820  1.000 15.778 0 455  ARG L NH2 1 ? 
ATOM   5690  N  N   . ALA B 2  456 ? 9.625   -6.957  19.487  1.000 15.423 0 456  ALA L N   1 ? 
ATOM   5691  C  CA  . ALA B 2  456 ? 9.867   -6.935  18.065  1.000 15.390 0 456  ALA L CA  1 ? 
ATOM   5692  C  C   . ALA B 2  456 ? 9.923   -8.338  17.486  1.000 15.768 0 456  ALA L C   1 ? 
ATOM   5693  O  O   . ALA B 2  456 ? 9.303   -8.614  16.444  1.000 16.220 0 456  ALA L O   1 ? 
ATOM   5694  C  CB  . ALA B 2  456 ? 11.156  -6.167  17.808  1.000 17.619 0 456  ALA L CB  1 ? 
ATOM   5695  N  N   . HIS B 2  457 ? 10.619  -9.264  18.148  1.000 15.473 0 457  HIS L N   1 ? 
ATOM   5696  C  CA  . HIS B 2  457 ? 10.678  -10.646 17.683  1.000 17.098 0 457  HIS L CA  1 ? 
ATOM   5697  C  C   . HIS B 2  457 ? 9.315   -11.343 17.684  1.000 14.537 0 457  HIS L C   1 ? 
ATOM   5698  O  O   . HIS B 2  457 ? 9.008   -12.076 16.742  1.000 14.030 0 457  HIS L O   1 ? 
ATOM   5699  C  CB  . HIS B 2  457 ? 11.840  -11.367 18.364  1.000 22.135 0 457  HIS L CB  1 ? 
ATOM   5700  C  CG  . HIS B 2  457 ? 13.153  -10.828 17.791  1.000 27.948 0 457  HIS L CG  1 ? 
ATOM   5701  N  ND1 . HIS B 2  457 ? 13.733  -9.601  18.097  1.000 33.592 0 457  HIS L ND1 1 ? 
ATOM   5702  C  CD2 . HIS B 2  457 ? 13.970  -11.367 16.845  1.000 33.201 0 457  HIS L CD2 1 ? 
ATOM   5703  C  CE1 . HIS B 2  457 ? 14.841  -9.426  17.382  1.000 39.028 0 457  HIS L CE1 1 ? 
ATOM   5704  N  NE2 . HIS B 2  457 ? 15.013  -10.495 16.626  1.000 35.786 0 457  HIS L NE2 1 ? 
ATOM   5705  N  N   . GLU B 2  458 ? 8.430   -10.944 18.603  1.000 13.096 0 458  GLU L N   1 ? 
ATOM   5706  C  CA  . GLU B 2  458 ? 7.070   -11.428 18.579  1.000 14.238 0 458  GLU L CA  1 ? 
ATOM   5707  C  C   . GLU B 2  458 ? 6.261   -10.886 17.401  1.000 13.837 0 458  GLU L C   1 ? 
ATOM   5708  O  O   . GLU B 2  458 ? 5.401   -11.609 16.863  1.000 13.985 0 458  GLU L O   1 ? 
ATOM   5709  C  CB  . GLU B 2  458 ? 6.273   -11.069 19.829  1.000 17.678 0 458  GLU L CB  1 ? 
ATOM   5710  C  CG  . GLU B 2  458 ? 6.483   -12.002 20.929  1.000 18.586 0 458  GLU L CG  1 ? 
ATOM   5711  C  CD  . GLU B 2  458 ? 5.547   -11.807 22.093  1.000 17.086 0 458  GLU L CD  1 ? 
ATOM   5712  O  OE1 . GLU B 2  458 ? 4.791   -10.770 22.101  1.000 14.452 0 458  GLU L OE1 1 ? 
ATOM   5713  O  OE2 . GLU B 2  458 ? 5.620   -12.646 22.995  1.000 16.300 0 458  GLU L OE2 1 ? 
ATOM   5714  N  N   . ALA B 2  459 ? 6.527   -9.637  16.982  1.000 13.184 0 459  ALA L N   1 ? 
ATOM   5715  C  CA  . ALA B 2  459 ? 5.839   -9.098  15.805  1.000 12.694 0 459  ALA L CA  1 ? 
ATOM   5716  C  C   . ALA B 2  459 ? 6.225   -9.936  14.568  1.000 13.029 0 459  ALA L C   1 ? 
ATOM   5717  O  O   . ALA B 2  459 ? 5.399   -10.289 13.725  1.000 14.065 0 459  ALA L O   1 ? 
ATOM   5718  C  CB  . ALA B 2  459 ? 6.206   -7.643  15.615  1.000 13.554 0 459  ALA L CB  1 ? 
ATOM   5719  N  N   . GLN B 2  460 ? 7.504   -10.304 14.482  1.000 13.273 0 460  GLN L N   1 ? 
ATOM   5720  C  CA  . GLN B 2  460 ? 7.993   -11.152 13.402  1.000 12.976 0 460  GLN L CA  1 ? 
ATOM   5721  C  C   . GLN B 2  460 ? 7.329   -12.529 13.472  1.000 14.682 0 460  GLN L C   1 ? 
ATOM   5722  O  O   . GLN B 2  460 ? 6.872   -13.052 12.465  1.000 13.164 0 460  GLN L O   1 ? 
ATOM   5723  C  CB  . GLN B 2  460 ? 9.529   -11.213 13.426  1.000 14.989 0 460  GLN L CB  1 ? 
ATOM   5724  C  CG  . GLN B 2  460 ? 10.137  -12.286 12.543  1.000 16.532 0 460  GLN L CG  1 ? 
ATOM   5725  C  CD  . GLN B 2  460 ? 11.654  -12.275 12.659  1.000 19.864 0 460  GLN L CD  1 ? 
ATOM   5726  O  OE1 . GLN B 2  460 ? 12.214  -12.749 13.642  1.000 26.460 0 460  GLN L OE1 1 ? 
ATOM   5727  N  NE2 . GLN B 2  460 ? 12.328  -11.640 11.722  1.000 22.447 0 460  GLN L NE2 1 ? 
ATOM   5728  N  N   . TRP B 2  461 ? 7.282   -13.104 14.664  1.000 14.163 0 461  TRP L N   1 ? 
ATOM   5729  C  CA  . TRP B 2  461 ? 6.666   -14.399 14.853  1.000 14.610 0 461  TRP L CA  1 ? 
ATOM   5730  C  C   . TRP B 2  461 ? 5.221   -14.380 14.369  1.000 14.697 0 461  TRP L C   1 ? 
ATOM   5731  O  O   . TRP B 2  461 ? 4.743   -15.297 13.645  1.000 14.834 0 461  TRP L O   1 ? 
ATOM   5732  C  CB  . TRP B 2  461 ? 6.808   -14.802 16.324  1.000 15.657 0 461  TRP L CB  1 ? 
ATOM   5733  C  CG  . TRP B 2  461 ? 6.182   -16.123 16.664  1.000 17.179 0 461  TRP L CG  1 ? 
ATOM   5734  C  CD1 . TRP B 2  461 ? 6.821   -17.328 16.662  1.000 23.113 0 461  TRP L CD1 1 ? 
ATOM   5735  C  CD2 . TRP B 2  461 ? 4.835   -16.388 17.095  1.000 16.092 0 461  TRP L CD2 1 ? 
ATOM   5736  N  NE1 . TRP B 2  461 ? 5.959   -18.324 17.040  1.000 22.969 0 461  TRP L NE1 1 ? 
ATOM   5737  C  CE2 . TRP B 2  461 ? 4.745   -17.782 17.329  1.000 19.970 0 461  TRP L CE2 1 ? 
ATOM   5738  C  CE3 . TRP B 2  461 ? 3.716   -15.596 17.340  1.000 16.337 0 461  TRP L CE3 1 ? 
ATOM   5739  C  CZ2 . TRP B 2  461 ? 3.567   -18.386 17.756  1.000 21.911 0 461  TRP L CZ2 1 ? 
ATOM   5740  C  CZ3 . TRP B 2  461 ? 2.540   -16.183 17.748  1.000 17.621 0 461  TRP L CZ3 1 ? 
ATOM   5741  C  CH2 . TRP B 2  461 ? 2.487   -17.563 17.956  1.000 19.330 0 461  TRP L CH2 1 ? 
ATOM   5742  N  N   . ALA B 2  462 ? 4.472   -13.352 14.794  1.000 12.160 0 462  ALA L N   1 ? 
ATOM   5743  C  CA  . ALA B 2  462 ? 3.059   -13.265 14.515  1.000 13.441 0 462  ALA L CA  1 ? 
ATOM   5744  C  C   . ALA B 2  462 ? 2.794   -13.052 13.022  1.000 13.827 0 462  ALA L C   1 ? 
ATOM   5745  O  O   . ALA B 2  462 ? 1.814   -13.588 12.483  1.000 14.557 0 462  ALA L O   1 ? 
ATOM   5746  C  CB  . ALA B 2  462 ? 2.432   -12.153 15.322  1.000 13.000 0 462  ALA L CB  1 ? 
ATOM   5747  N  N   . ALA B 2  463 ? 3.676   -12.313 12.343  1.000 13.125 0 463  ALA L N   1 ? 
ATOM   5748  C  CA  . ALA B 2  463 ? 3.549   -12.087 10.906  1.000 14.222 0 463  ALA L CA  1 ? 
ATOM   5749  C  C   . ALA B 2  463 ? 3.726   -13.423 10.154  1.000 14.622 0 463  ALA L C   1 ? 
ATOM   5750  O  O   . ALA B 2  463 ? 3.019   -13.698 9.175   1.000 14.621 0 463  ALA L O   1 ? 
ATOM   5751  C  CB  . ALA B 2  463 ? 4.551   -11.029 10.472  1.000 15.222 0 463  ALA L CB  1 ? 
ATOM   5752  N  N   . GLY B 2  464 ? 4.635   -14.273 10.626  1.000 14.366 0 464  GLY L N   1 ? 
ATOM   5753  C  CA  . GLY B 2  464 ? 4.798   -15.603 10.068  1.000 15.501 0 464  GLY L CA  1 ? 
ATOM   5754  C  C   . GLY B 2  464 ? 3.557   -16.453 10.289  1.000 15.222 0 464  GLY L C   1 ? 
ATOM   5755  O  O   . GLY B 2  464 ? 3.081   -17.152 9.377   1.000 16.367 0 464  GLY L O   1 ? 
ATOM   5756  N  N   . LYS B 2  465 ? 2.998   -16.354 11.492  1.000 14.907 0 465  LYS L N   1 ? 
ATOM   5757  C  CA  . LYS B 2  465 ? 1.845   -17.179 11.830  1.000 14.096 0 465  LYS L CA  1 ? 
ATOM   5758  C  C   . LYS B 2  465 ? 0.627   -16.723 11.035  1.000 15.550 0 465  LYS L C   1 ? 
ATOM   5759  O  O   . LYS B 2  465 ? -0.226  -17.542 10.664  1.000 14.628 0 465  LYS L O   1 ? 
ATOM   5760  C  CB  . LYS B 2  465 ? 1.579   -17.142 13.335  1.000 16.105 0 465  LYS L CB  1 ? 
ATOM   5761  C  CG  . LYS B 2  465 ? 2.597   -17.855 14.188  1.000 18.248 0 465  LYS L CG  1 ? 
ATOM   5762  C  CD  . LYS B 2  465 ? 2.601   -19.363 13.928  1.000 22.282 0 465  LYS L CD  1 ? 
ATOM   5763  C  CE  . LYS B 2  465 ? 3.687   -20.068 14.708  1.000 24.740 0 465  LYS L CE  1 ? 
ATOM   5764  N  NZ  . LYS B 2  465 ? 4.808   -20.391 13.837  1.000 26.736 0 465  LYS L NZ  1 ? 
ATOM   5765  N  N   . LEU B 2  466 ? 0.496   -15.417 10.760  1.000 14.634 0 466  LEU L N   1 ? 
ATOM   5766  C  CA  . LEU B 2  466 ? -0.588  -14.992 9.875   1.000 14.887 0 466  LEU L CA  1 ? 
ATOM   5767  C  C   . LEU B 2  466 ? -0.615  -15.775 8.577   1.000 14.969 0 466  LEU L C   1 ? 
ATOM   5768  O  O   . LEU B 2  466 ? -1.700  -16.114 8.083   1.000 15.035 0 466  LEU L O   1 ? 
ATOM   5769  C  CB  . LEU B 2  466 ? -0.487  -13.516 9.476   1.000 15.527 0 466  LEU L CB  1 ? 
ATOM   5770  C  CG  . LEU B 2  466 ? -1.023  -12.481 10.435  1.000 16.913 0 466  LEU L CG  1 ? 
ATOM   5771  C  CD1 . LEU B 2  466 ? -0.662  -11.094 9.934   1.000 15.292 0 466  LEU L CD1 1 ? 
ATOM   5772  C  CD2 . LEU B 2  466 ? -2.520  -12.675 10.517  1.000 16.644 0 466  LEU L CD2 1 ? 
ATOM   5773  N  N   . GLN B 2  467 ? 0.531   -15.919 7.901   1.000 13.892 0 467  GLN L N   1 ? 
ATOM   5774  C  CA  . GLN B 2  467 ? 0.573   -16.696 6.685   1.000 13.921 0 467  GLN L CA  1 ? 
ATOM   5775  C  C   . GLN B 2  467 ? 0.181   -18.145 6.950   1.000 13.660 0 467  GLN L C   1 ? 
ATOM   5776  O  O   . GLN B 2  467 ? -0.568  -18.725 6.172   1.000 12.683 0 467  GLN L O   1 ? 
ATOM   5777  C  CB  . GLN B 2  467 ? 1.956   -16.602 6.028   1.000 15.119 0 467  GLN L CB  1 ? 
ATOM   5778  C  CG  . GLN B 2  467 ? 1.979   -17.270 4.666   1.000 15.048 0 467  GLN L CG  1 ? 
ATOM   5779  C  CD  . GLN B 2  467 ? 1.144   -16.485 3.688   1.000 14.655 0 467  GLN L CD  1 ? 
ATOM   5780  O  OE1 . GLN B 2  467 ? 1.385   -15.292 3.486   1.000 14.879 0 467  GLN L OE1 1 ? 
ATOM   5781  N  NE2 . GLN B 2  467 ? 0.209   -17.132 3.037   1.000 13.914 0 467  GLN L NE2 1 ? 
ATOM   5782  N  N   . TYR B 2  468 ? 0.722   -18.733 8.024   1.000 14.550 0 468  TYR L N   1 ? 
ATOM   5783  C  CA  . TYR B 2  468 ? 0.393   -20.122 8.317   1.000 13.872 0 468  TYR L CA  1 ? 
ATOM   5784  C  C   . TYR B 2  468 ? -1.122  -20.313 8.471   1.000 14.215 0 468  TYR L C   1 ? 
ATOM   5785  O  O   . TYR B 2  468 ? -1.741  -21.262 7.964   1.000 14.363 0 468  TYR L O   1 ? 
ATOM   5786  C  CB  . TYR B 2  468 ? 1.160   -20.484 9.591   1.000 14.501 0 468  TYR L CB  1 ? 
ATOM   5787  C  CG  . TYR B 2  468 ? 0.691   -21.811 10.186  1.000 15.076 0 468  TYR L CG  1 ? 
ATOM   5788  C  CD1 . TYR B 2  468 ? 1.069   -23.025 9.602   1.000 18.123 0 468  TYR L CD1 1 ? 
ATOM   5789  C  CD2 . TYR B 2  468 ? -0.157  -21.856 11.270  1.000 16.543 0 468  TYR L CD2 1 ? 
ATOM   5790  C  CE1 . TYR B 2  468 ? 0.592   -24.237 10.097  1.000 17.854 0 468  TYR L CE1 1 ? 
ATOM   5791  C  CE2 . TYR B 2  468 ? -0.637  -23.061 11.789  1.000 15.887 0 468  TYR L CE2 1 ? 
ATOM   5792  C  CZ  . TYR B 2  468 ? -0.229  -24.263 11.219  1.000 17.322 0 468  TYR L CZ  1 ? 
ATOM   5793  O  OH  . TYR B 2  468 ? -0.726  -25.454 11.692  1.000 19.135 0 468  TYR L OH  1 ? 
ATOM   5794  N  N   . PHE B 2  469 ? -1.759  -19.405 9.221   1.000 13.139 0 469  PHE L N   1 ? 
ATOM   5795  C  CA  . PHE B 2  469 ? -3.177  -19.504 9.474   1.000 12.749 0 469  PHE L CA  1 ? 
ATOM   5796  C  C   . PHE B 2  469 ? -3.990  -19.253 8.204   1.000 13.144 0 469  PHE L C   1 ? 
ATOM   5797  O  O   . PHE B 2  469 ? -4.935  -19.997 7.922   1.000 12.558 0 469  PHE L O   1 ? 
ATOM   5798  C  CB  . PHE B 2  469 ? -3.636  -18.500 10.542  1.000 12.358 0 469  PHE L CB  1 ? 
ATOM   5799  C  CG  . PHE B 2  469 ? -3.087  -18.729 11.916  1.000 13.128 0 469  PHE L CG  1 ? 
ATOM   5800  C  CD1 . PHE B 2  469 ? -3.174  -19.956 12.545  1.000 12.398 0 469  PHE L CD1 1 ? 
ATOM   5801  C  CD2 . PHE B 2  469 ? -2.585  -17.650 12.643  1.000 12.875 0 469  PHE L CD2 1 ? 
ATOM   5802  C  CE1 . PHE B 2  469 ? -2.614  -20.132 13.790  1.000 12.700 0 469  PHE L CE1 1 ? 
ATOM   5803  C  CE2 . PHE B 2  469 ? -2.094  -17.821 13.914  1.000 13.820 0 469  PHE L CE2 1 ? 
ATOM   5804  C  CZ  . PHE B 2  469 ? -2.082  -19.063 14.485  1.000 12.538 0 469  PHE L CZ  1 ? 
ATOM   5805  N  N   . PHE B 2  470 ? -3.605  -18.277 7.390   1.000 12.537 0 470  PHE L N   1 ? 
ATOM   5806  C  CA  . PHE B 2  470 ? -4.273  -18.029 6.114   1.000 12.783 0 470  PHE L CA  1 ? 
ATOM   5807  C  C   . PHE B 2  470 ? -4.196  -19.289 5.236   1.000 12.310 0 470  PHE L C   1 ? 
ATOM   5808  O  O   . PHE B 2  470 ? -5.170  -19.653 4.610   1.000 12.018 0 470  PHE L O   1 ? 
ATOM   5809  C  CB  . PHE B 2  470 ? -3.633  -16.802 5.441   1.000 12.867 0 470  PHE L CB  1 ? 
ATOM   5810  C  CG  . PHE B 2  470 ? -4.309  -16.479 4.133   1.000 13.386 0 470  PHE L CG  1 ? 
ATOM   5811  C  CD1 . PHE B 2  470 ? -5.482  -15.726 4.145   1.000 14.998 0 470  PHE L CD1 1 ? 
ATOM   5812  C  CD2 . PHE B 2  470 ? -3.787  -16.914 2.927   1.000 14.081 0 470  PHE L CD2 1 ? 
ATOM   5813  C  CE1 . PHE B 2  470 ? -6.122  -15.413 2.959   1.000 14.454 0 470  PHE L CE1 1 ? 
ATOM   5814  C  CE2 . PHE B 2  470 ? -4.439  -16.594 1.734   1.000 15.295 0 470  PHE L CE2 1 ? 
ATOM   5815  C  CZ  . PHE B 2  470 ? -5.621  -15.873 1.766   1.000 15.042 0 470  PHE L CZ  1 ? 
ATOM   5816  N  N   . ASP B 2  471 ? -3.020  -19.929 5.160   1.000 13.486 0 471  ASP L N   1 ? 
ATOM   5817  C  CA  . ASP B 2  471 ? -2.854  -21.121 4.343   1.000 14.915 0 471  ASP L CA  1 ? 
ATOM   5818  C  C   . ASP B 2  471 ? -3.745  -22.241 4.863   1.000 14.982 0 471  ASP L C   1 ? 
ATOM   5819  O  O   . ASP B 2  471 ? -4.363  -22.937 4.078   1.000 14.599 0 471  ASP L O   1 ? 
ATOM   5820  C  CB  . ASP B 2  471 ? -1.379  -21.525 4.282   1.000 14.960 0 471  ASP L CB  1 ? 
ATOM   5821  C  CG  . ASP B 2  471 ? -0.482  -20.577 3.476   1.000 17.557 0 471  ASP L CG  1 ? 
ATOM   5822  O  OD1 . ASP B 2  471 ? -1.042  -19.851 2.667   1.000 20.057 0 471  ASP L OD1 1 ? 
ATOM   5823  O  OD2 . ASP B 2  471 ? 0.760   -20.629 3.660   1.000 20.444 0 471  ASP L OD2 1 ? 
ATOM   5824  N  N   . LYS B 2  472 ? -3.877  -22.386 6.190   1.000 14.143 0 472  LYS L N   1 ? 
ATOM   5825  C  CA  A LYS B 2  472 ? -4.786  -23.343 6.795   0.600 15.092 0 472  LYS L CA  1 ? 
ATOM   5826  C  CA  B LYS B 2  472 ? -4.785  -23.388 6.737   0.400 14.533 0 472  LYS L CA  1 ? 
ATOM   5827  C  C   . LYS B 2  472 ? -6.239  -23.100 6.377   1.000 13.735 0 472  LYS L C   1 ? 
ATOM   5828  O  O   . LYS B 2  472 ? -7.010  -24.040 6.088   1.000 14.044 0 472  LYS L O   1 ? 
ATOM   5829  C  CB  A LYS B 2  472 ? -4.576  -23.251 8.309   0.600 16.206 0 472  LYS L CB  1 ? 
ATOM   5830  C  CB  B LYS B 2  472 ? -4.657  -23.576 8.253   0.400 14.768 0 472  LYS L CB  1 ? 
ATOM   5831  C  CG  A LYS B 2  472 ? -4.964  -24.454 9.143   0.600 17.758 0 472  LYS L CG  1 ? 
ATOM   5832  C  CG  B LYS B 2  472 ? -3.393  -24.300 8.681   0.400 15.704 0 472  LYS L CG  1 ? 
ATOM   5833  C  CD  A LYS B 2  472 ? -4.530  -24.291 10.634  0.600 18.680 0 472  LYS L CD  1 ? 
ATOM   5834  C  CD  B LYS B 2  472 ? -3.314  -24.551 10.155  0.400 17.661 0 472  LYS L CD  1 ? 
ATOM   5835  C  CE  A LYS B 2  472 ? -5.103  -25.323 11.589  0.600 18.376 0 472  LYS L CE  1 ? 
ATOM   5836  C  CE  B LYS B 2  472 ? -4.534  -25.233 10.723  0.400 16.597 0 472  LYS L CE  1 ? 
ATOM   5837  N  NZ  A LYS B 2  472 ? -4.738  -26.717 11.249  0.600 20.225 0 472  LYS L NZ  1 ? 
ATOM   5838  N  NZ  B LYS B 2  472 ? -4.283  -25.787 12.068  0.400 15.943 0 472  LYS L NZ  1 ? 
ATOM   5839  N  N   . LEU B 2  473 ? -6.668  -21.827 6.402   1.000 12.414 0 473  LEU L N   1 ? 
ATOM   5840  C  CA  . LEU B 2  473 ? -8.005  -21.522 5.956   1.000 13.449 0 473  LEU L CA  1 ? 
ATOM   5841  C  C   . LEU B 2  473 ? -8.196  -21.906 4.493   1.000 13.366 0 473  LEU L C   1 ? 
ATOM   5842  O  O   . LEU B 2  473 ? -9.209  -22.536 4.162   1.000 13.741 0 473  LEU L O   1 ? 
ATOM   5843  C  CB  . LEU B 2  473 ? -8.225  -20.016 6.164   1.000 13.077 0 473  LEU L CB  1 ? 
ATOM   5844  C  CG  . LEU B 2  473 ? -9.575  -19.449 5.705   1.000 14.327 0 473  LEU L CG  1 ? 
ATOM   5845  C  CD1 . LEU B 2  473 ? -10.761 -20.082 6.448   1.000 16.639 0 473  LEU L CD1 1 ? 
ATOM   5846  C  CD2 . LEU B 2  473 ? -9.616  -17.931 5.920   1.000 16.118 0 473  LEU L CD2 1 ? 
ATOM   5847  N  N   . MET B 2  474 ? -7.251  -21.511 3.621   1.000 13.805 0 474  MET L N   1 ? 
ATOM   5848  C  CA  . MET B 2  474 ? -7.377  -21.833 2.214   1.000 13.632 0 474  MET L CA  1 ? 
ATOM   5849  C  C   . MET B 2  474 ? -7.394  -23.354 1.964   1.000 14.256 0 474  MET L C   1 ? 
ATOM   5850  O  O   . MET B 2  474 ? -8.177  -23.783 1.118   1.000 15.034 0 474  MET L O   1 ? 
ATOM   5851  C  CB  . MET B 2  474 ? -6.277  -21.141 1.420   1.000 14.116 0 474  MET L CB  1 ? 
ATOM   5852  C  CG  . MET B 2  474 ? -6.317  -19.604 1.441   1.000 15.149 0 474  MET L CG  1 ? 
ATOM   5853  S  SD  . MET B 2  474 ? -7.910  -18.895 1.026   1.000 16.499 0 474  MET L SD  1 ? 
ATOM   5854  C  CE  . MET B 2  474 ? -8.180  -19.625 -0.592  1.000 15.424 0 474  MET L CE  1 ? 
ATOM   5855  N  N   . THR B 2  475 ? -6.628  -24.116 2.752   1.000 13.445 0 475  THR L N   1 ? 
ATOM   5856  C  CA  . THR B 2  475 ? -6.681  -25.581 2.632   1.000 15.367 0 475  THR L CA  1 ? 
ATOM   5857  C  C   . THR B 2  475 ? -8.084  -26.091 2.921   1.000 14.781 0 475  THR L C   1 ? 
ATOM   5858  O  O   . THR B 2  475 ? -8.617  -26.911 2.197   1.000 15.989 0 475  THR L O   1 ? 
ATOM   5859  C  CB  . THR B 2  475 ? -5.637  -26.215 3.558   1.000 16.454 0 475  THR L CB  1 ? 
ATOM   5860  O  OG1 . THR B 2  475 ? -4.399  -25.767 3.035   1.000 17.557 0 475  THR L OG1 1 ? 
ATOM   5861  C  CG2 . THR B 2  475 ? -5.745  -27.726 3.590   1.000 18.627 0 475  THR L CG2 1 ? 
ATOM   5862  N  N   . ASN B 2  476 ? -8.748  -25.576 3.959   1.000 15.339 0 476  ASN L N   1 ? 
ATOM   5863  C  CA  . ASN B 2  476 ? -10.103 -26.010 4.252   1.000 15.421 0 476  ASN L CA  1 ? 
ATOM   5864  C  C   . ASN B 2  476 ? -11.045 -25.625 3.117   1.000 15.865 0 476  ASN L C   1 ? 
ATOM   5865  O  O   . ASN B 2  476 ? -11.900 -26.418 2.715   1.000 16.842 0 476  ASN L O   1 ? 
ATOM   5866  C  CB  . ASN B 2  476 ? -10.651 -25.456 5.571   1.000 14.841 0 476  ASN L CB  1 ? 
ATOM   5867  C  CG  . ASN B 2  476 ? -10.031 -26.072 6.783   1.000 16.405 0 476  ASN L CG  1 ? 
ATOM   5868  O  OD1 . ASN B 2  476 ? -9.309  -27.071 6.712   1.000 17.572 0 476  ASN L OD1 1 ? 
ATOM   5869  N  ND2 . ASN B 2  476 ? -10.259 -25.459 7.915   1.000 15.694 0 476  ASN L ND2 1 ? 
ATOM   5870  N  N   . LEU B 2  477 ? -10.923 -24.411 2.568   1.000 15.940 0 477  LEU L N   1 ? 
ATOM   5871  C  CA  . LEU B 2  477 ? -11.781 -23.972 1.483   1.000 16.621 0 477  LEU L CA  1 ? 
ATOM   5872  C  C   . LEU B 2  477 ? -11.583 -24.874 0.241   1.000 17.566 0 477  LEU L C   1 ? 
ATOM   5873  O  O   . LEU B 2  477 ? -12.579 -25.211 -0.428  1.000 17.249 0 477  LEU L O   1 ? 
ATOM   5874  C  CB  . LEU B 2  477 ? -11.530 -22.491 1.219   1.000 16.074 0 477  LEU L CB  1 ? 
ATOM   5875  C  CG  . LEU B 2  477 ? -11.816 -21.540 2.376   1.000 17.002 0 477  LEU L CG  1 ? 
ATOM   5876  C  CD1 . LEU B 2  477 ? -11.699 -20.098 1.894   1.000 16.840 0 477  LEU L CD1 1 ? 
ATOM   5877  C  CD2 . LEU B 2  477 ? -13.130 -21.763 3.033   1.000 18.728 0 477  LEU L CD2 1 ? 
ATOM   5878  N  N   . LYS B 2  478 ? -10.333 -25.208 -0.070  1.000 18.261 0 478  LYS L N   1 ? 
ATOM   5879  C  CA  . LYS B 2  478 ? -10.048 -26.119 -1.187  1.000 19.438 0 478  LYS L CA  1 ? 
ATOM   5880  C  C   . LYS B 2  478 ? -10.776 -27.455 -0.985  1.000 22.273 0 478  LYS L C   1 ? 
ATOM   5881  O  O   . LYS B 2  478 ? -11.192 -28.083 -1.958  1.000 21.299 0 478  LYS L O   1 ? 
ATOM   5882  C  CB  . LYS B 2  478 ? -8.556  -26.310 -1.381  1.000 22.757 0 478  LYS L CB  1 ? 
ATOM   5883  C  CG  . LYS B 2  478 ? -7.820  -25.080 -1.914  1.000 26.813 0 478  LYS L CG  1 ? 
ATOM   5884  C  CD  . LYS B 2  478 ? -6.329  -25.375 -1.846  1.000 32.519 0 478  LYS L CD  1 ? 
ATOM   5885  C  CE  . LYS B 2  478 ? -5.438  -24.180 -2.037  1.000 41.448 0 478  LYS L CE  1 ? 
ATOM   5886  N  NZ  . LYS B 2  478 ? -4.089  -24.522 -1.531  1.000 44.281 0 478  LYS L NZ  1 ? 
ATOM   5887  N  N   . ASN B 2  479 ? -10.894 -27.899 0.265   1.000 19.397 0 479  ASN L N   1 ? 
ATOM   5888  C  CA  . ASN B 2  479 ? -11.522 -29.166 0.591   1.000 20.194 0 479  ASN L CA  1 ? 
ATOM   5889  C  C   . ASN B 2  479 ? -13.026 -29.044 0.795   1.000 22.597 0 479  ASN L C   1 ? 
ATOM   5890  O  O   . ASN B 2  479 ? -13.628 -30.019 1.231   1.000 26.333 0 479  ASN L O   1 ? 
ATOM   5891  C  CB  . ASN B 2  479 ? -10.878 -29.798 1.822   1.000 22.872 0 479  ASN L CB  1 ? 
ATOM   5892  C  CG  . ASN B 2  479 ? -9.454  -30.232 1.606   1.000 24.656 0 479  ASN L CG  1 ? 
ATOM   5893  O  OD1 . ASN B 2  479 ? -9.117  -30.694 0.534   1.000 32.202 0 479  ASN L OD1 1 ? 
ATOM   5894  N  ND2 . ASN B 2  479 ? -8.625  -30.071 2.615   1.000 24.951 0 479  ASN L ND2 1 ? 
ATOM   5895  N  N   . GLY B 2  480 ? -13.613 -27.865 0.548   1.000 19.541 0 480  GLY L N   1 ? 
ATOM   5896  C  CA  . GLY B 2  480 ? -15.039 -27.662 0.594   1.000 20.022 0 480  GLY L CA  1 ? 
ATOM   5897  C  C   . GLY B 2  480 ? -15.561 -27.498 2.025   1.000 17.644 0 480  GLY L C   1 ? 
ATOM   5898  O  O   . GLY B 2  480 ? -16.755 -27.648 2.236   1.000 18.789 0 480  GLY L O   1 ? 
ATOM   5899  N  N   . ASN B 2  481 ? -14.673 -27.211 2.975   1.000 16.892 0 481  ASN L N   1 ? 
ATOM   5900  C  CA  . ASN B 2  481 ? -15.057 -26.983 4.375   1.000 16.039 0 481  ASN L CA  1 ? 
ATOM   5901  C  C   . ASN B 2  481 ? -15.169 -25.470 4.623   1.000 12.982 0 481  ASN L C   1 ? 
ATOM   5902  O  O   . ASN B 2  481 ? -14.131 -24.781 4.722   1.000 16.096 0 481  ASN L O   1 ? 
ATOM   5903  C  CB  . ASN B 2  481 ? -13.983 -27.580 5.252   1.000 16.262 0 481  ASN L CB  1 ? 
ATOM   5904  C  CG  . ASN B 2  481 ? -14.122 -27.328 6.725   1.000 19.596 0 481  ASN L CG  1 ? 
ATOM   5905  O  OD1 . ASN B 2  481 ? -15.028 -26.630 7.152   1.000 22.817 0 481  ASN L OD1 1 ? 
ATOM   5906  N  ND2 . ASN B 2  481 ? -13.258 -27.970 7.488   1.000 26.417 0 481  ASN L ND2 1 ? 
ATOM   5907  N  N   . LEU B 2  482 ? -16.393 -24.944 4.584   1.000 15.470 0 482  LEU L N   1 ? 
ATOM   5908  C  CA  . LEU B 2  482 ? -16.626 -23.495 4.617   1.000 15.384 0 482  LEU L CA  1 ? 
ATOM   5909  C  C   . LEU B 2  482 ? -17.156 -22.965 5.972   1.000 15.454 0 482  LEU L C   1 ? 
ATOM   5910  O  O   . LEU B 2  482 ? -17.279 -21.747 6.130   1.000 14.805 0 482  LEU L O   1 ? 
ATOM   5911  C  CB  . LEU B 2  482 ? -17.630 -23.136 3.519   1.000 18.399 0 482  LEU L CB  1 ? 
ATOM   5912  C  CG  . LEU B 2  482 ? -17.000 -22.730 2.177   1.000 22.722 0 482  LEU L CG  1 ? 
ATOM   5913  C  CD1 . LEU B 2  482 ? -16.111 -23.773 1.570   1.000 23.062 0 482  LEU L CD1 1 ? 
ATOM   5914  C  CD2 . LEU B 2  482 ? -18.106 -22.320 1.211   1.000 23.756 0 482  LEU L CD2 1 ? 
ATOM   5915  N  N   . ALA B 2  483 ? -17.570 -23.847 6.879   1.000 14.281 0 483  ALA L N   1 ? 
ATOM   5916  C  CA  . ALA B 2  483 ? -18.341 -23.477 8.068   1.000 14.598 0 483  ALA L CA  1 ? 
ATOM   5917  C  C   . ALA B 2  483 ? -17.593 -22.432 8.906   1.000 13.582 0 483  ALA L C   1 ? 
ATOM   5918  O  O   . ALA B 2  483 ? -16.404 -22.587 9.181   1.000 14.031 0 483  ALA L O   1 ? 
ATOM   5919  C  CB  . ALA B 2  483 ? -18.703 -24.734 8.877   1.000 14.808 0 483  ALA L CB  1 ? 
ATOM   5920  N  N   . THR B 2  484 ? -18.333 -21.409 9.349   1.000 12.017 0 484  THR L N   1 ? 
ATOM   5921  C  CA  . THR B 2  484 ? -17.770 -20.377 10.237  1.000 13.707 0 484  THR L CA  1 ? 
ATOM   5922  C  C   . THR B 2  484 ? -18.538 -20.217 11.561  1.000 13.804 0 484  THR L C   1 ? 
ATOM   5923  O  O   . THR B 2  484 ? -18.089 -19.434 12.412  1.000 12.655 0 484  THR L O   1 ? 
ATOM   5924  C  CB  . THR B 2  484 ? -17.715 -19.029 9.518   1.000 13.432 0 484  THR L CB  1 ? 
ATOM   5925  O  OG1 . THR B 2  484 ? -18.938 -18.741 8.862   1.000 13.256 0 484  THR L OG1 1 ? 
ATOM   5926  C  CG2 . THR B 2  484 ? -16.584 -18.961 8.521   1.000 13.747 0 484  THR L CG2 1 ? 
ATOM   5927  N  N   . ALA B 2  485 ? -19.698 -20.891 11.730  1.000 13.943 0 485  ALA L N   1 ? 
ATOM   5928  C  CA  . ALA B 2  485 ? -20.439 -20.771 12.973  1.000 13.977 0 485  ALA L CA  1 ? 
ATOM   5929  C  C   . ALA B 2  485 ? -21.098 -22.091 13.316  1.000 14.614 0 485  ALA L C   1 ? 
ATOM   5930  O  O   . ALA B 2  485 ? -21.616 -22.733 12.422  1.000 15.541 0 485  ALA L O   1 ? 
ATOM   5931  C  CB  . ALA B 2  485 ? -21.494 -19.690 12.914  1.000 14.750 0 485  ALA L CB  1 ? 
ATOM   5932  N  N   . SER B 2  486 ? -21.094 -22.396 14.609  1.000 13.372 0 486  SER L N   1 ? 
ATOM   5933  C  CA  . SER B 2  486 ? -21.922 -23.399 15.237  1.000 15.226 0 486  SER L CA  1 ? 
ATOM   5934  C  C   . SER B 2  486 ? -23.085 -22.689 15.905  1.000 15.610 0 486  SER L C   1 ? 
ATOM   5935  O  O   . SER B 2  486 ? -22.858 -21.796 16.715  1.000 15.513 0 486  SER L O   1 ? 
ATOM   5936  C  CB  . SER B 2  486 ? -21.096 -24.126 16.282  1.000 19.864 0 486  SER L CB  1 ? 
ATOM   5937  O  OG  . SER B 2  486 ? -21.912 -24.971 17.109  1.000 23.398 0 486  SER L OG  1 ? 
ATOM   5938  N  N   . THR B 2  487 ? -24.321 -23.124 15.637  1.000 14.213 0 487  THR L N   1 ? 
ATOM   5939  C  CA  . THR B 2  487 ? -25.494 -22.461 16.216  1.000 14.792 0 487  THR L CA  1 ? 
ATOM   5940  C  C   . THR B 2  487 ? -26.391 -23.434 16.991  1.000 15.078 0 487  THR L C   1 ? 
ATOM   5941  O  O   . THR B 2  487 ? -27.444 -23.019 17.474  1.000 14.905 0 487  THR L O   1 ? 
ATOM   5942  C  CB  . THR B 2  487 ? -26.321 -21.751 15.137  1.000 16.523 0 487  THR L CB  1 ? 
ATOM   5943  O  OG1 . THR B 2  487 ? -26.844 -22.739 14.222  1.000 17.221 0 487  THR L OG1 1 ? 
ATOM   5944  C  CG2 . THR B 2  487 ? -25.526 -20.668 14.418  1.000 15.762 0 487  THR L CG2 1 ? 
ATOM   5945  N  N   . GLU B 2  488 ? -25.905 -24.644 17.229  1.000 16.186 0 488  GLU L N   1 ? 
ATOM   5946  C  CA  . GLU B 2  488 ? -26.675 -25.635 17.984  1.000 19.143 0 488  GLU L CA  1 ? 
ATOM   5947  C  C   . GLU B 2  488 ? -27.069 -25.079 19.357  1.000 17.776 0 488  GLU L C   1 ? 
ATOM   5948  O  O   . GLU B 2  488 ? -28.171 -25.385 19.860  1.000 18.282 0 488  GLU L O   1 ? 
ATOM   5949  C  CB  . GLU B 2  488 ? -25.834 -26.897 18.213  1.000 21.484 0 488  GLU L CB  1 ? 
ATOM   5950  C  CG  . GLU B 2  488 ? -26.602 -28.048 18.838  1.000 33.587 0 488  GLU L CG  1 ? 
ATOM   5951  C  CD  . GLU B 2  488 ? -25.767 -29.044 19.645  1.000 41.259 0 488  GLU L CD  1 ? 
ATOM   5952  O  OE1 . GLU B 2  488 ? -24.587 -29.245 19.298  1.000 50.039 0 488  GLU L OE1 1 ? 
ATOM   5953  O  OE2 . GLU B 2  488 ? -26.320 -29.627 20.640  1.000 36.035 0 488  GLU L OE2 1 ? 
ATOM   5954  N  N   . LYS B 2  489 ? -26.205 -24.289 19.990  1.000 16.009 0 489  LYS L N   1 ? 
ATOM   5955  C  CA  A LYS B 2  489 ? -26.504 -23.749 21.309  0.700 17.032 0 489  LYS L CA  1 ? 
ATOM   5956  C  CA  B LYS B 2  489 ? -26.484 -23.754 21.315  0.300 14.889 0 489  LYS L CA  1 ? 
ATOM   5957  C  C   . LYS B 2  489 ? -26.565 -22.221 21.319  1.000 14.225 0 489  LYS L C   1 ? 
ATOM   5958  O  O   . LYS B 2  489 ? -26.239 -21.602 22.326  1.000 13.906 0 489  LYS L O   1 ? 
ATOM   5959  C  CB  A LYS B 2  489 ? -25.469 -24.262 22.307  0.700 19.437 0 489  LYS L CB  1 ? 
ATOM   5960  C  CB  B LYS B 2  489 ? -25.420 -24.284 22.282  0.300 14.389 0 489  LYS L CB  1 ? 
ATOM   5961  C  CG  A LYS B 2  489 ? -25.625 -25.743 22.650  0.700 24.057 0 489  LYS L CG  1 ? 
ATOM   5962  C  CG  B LYS B 2  489 ? -25.338 -25.811 22.373  0.300 14.349 0 489  LYS L CG  1 ? 
ATOM   5963  C  CD  A LYS B 2  489 ? -24.721 -26.192 23.777  0.700 29.266 0 489  LYS L CD  1 ? 
ATOM   5964  C  CD  B LYS B 2  489 ? -24.437 -26.332 23.492  0.300 14.722 0 489  LYS L CD  1 ? 
ATOM   5965  C  CE  A LYS B 2  489 ? -25.059 -27.541 24.379  0.700 35.108 0 489  LYS L CE  1 ? 
ATOM   5966  C  CE  B LYS B 2  489 ? -24.246 -27.835 23.529  0.300 14.441 0 489  LYS L CE  1 ? 
ATOM   5967  N  NZ  A LYS B 2  489 ? -25.475 -28.525 23.354  0.700 39.918 0 489  LYS L NZ  1 ? 
ATOM   5968  N  NZ  B LYS B 2  489 ? -23.367 -28.247 24.655  0.300 14.802 0 489  LYS L NZ  1 ? 
ATOM   5969  N  N   . TRP B 2  490 ? -27.036 -21.629 20.233  1.000 13.325 0 490  TRP L N   1 ? 
ATOM   5970  C  CA  . TRP B 2  490 ? -27.262 -20.195 20.157  1.000 14.276 0 490  TRP L CA  1 ? 
ATOM   5971  C  C   . TRP B 2  490 ? -28.431 -19.780 21.035  1.000 15.145 0 490  TRP L C   1 ? 
ATOM   5972  O  O   . TRP B 2  490 ? -28.385 -18.755 21.705  1.000 14.608 0 490  TRP L O   1 ? 
ATOM   5973  C  CB  . TRP B 2  490 ? -27.508 -19.757 18.708  1.000 14.853 0 490  TRP L CB  1 ? 
ATOM   5974  C  CG  . TRP B 2  490 ? -27.813 -18.303 18.545  1.000 13.911 0 490  TRP L CG  1 ? 
ATOM   5975  C  CD1 . TRP B 2  490 ? -29.021 -17.759 18.213  1.000 13.201 0 490  TRP L CD1 1 ? 
ATOM   5976  C  CD2 . TRP B 2  490 ? -26.911 -17.174 18.700  1.000 12.664 0 490  TRP L CD2 1 ? 
ATOM   5977  N  NE1 . TRP B 2  490 ? -28.947 -16.407 18.142  1.000 15.639 0 490  TRP L NE1 1 ? 
ATOM   5978  C  CE2 . TRP B 2  490 ? -27.682 -16.016 18.454  1.000 13.698 0 490  TRP L CE2 1 ? 
ATOM   5979  C  CE3 . TRP B 2  490 ? -25.565 -17.026 19.040  1.000 12.454 0 490  TRP L CE3 1 ? 
ATOM   5980  C  CZ2 . TRP B 2  490 ? -27.137 -14.730 18.493  1.000 12.745 0 490  TRP L CZ2 1 ? 
ATOM   5981  C  CZ3 . TRP B 2  490 ? -25.011 -15.750 19.087  1.000 12.032 0 490  TRP L CZ3 1 ? 
ATOM   5982  C  CH2 . TRP B 2  490 ? -25.811 -14.617 18.832  1.000 12.555 0 490  TRP L CH2 1 ? 
ATOM   5983  N  N   . GLU B 2  491 ? -29.518 -20.587 21.101  1.000 13.219 0 491  GLU L N   1 ? 
ATOM   5984  C  CA  . GLU B 2  491 ? -30.732 -20.203 21.815  1.000 15.624 0 491  GLU L CA  1 ? 
ATOM   5985  C  C   . GLU B 2  491 ? -30.553 -20.469 23.319  1.000 13.911 0 491  GLU L C   1 ? 
ATOM   5986  O  O   . GLU B 2  491 ? -30.023 -21.497 23.731  1.000 15.063 0 491  GLU L O   1 ? 
ATOM   5987  C  CB  . GLU B 2  491 ? -31.930 -21.008 21.335  1.000 16.912 0 491  GLU L CB  1 ? 
ATOM   5988  C  CG  . GLU B 2  491 ? -32.327 -20.715 19.886  1.000 18.093 0 491  GLU L CG  1 ? 
ATOM   5989  C  CD  . GLU B 2  491 ? -32.737 -19.271 19.654  1.000 19.164 0 491  GLU L CD  1 ? 
ATOM   5990  O  OE1 . GLU B 2  491 ? -33.073 -18.569 20.601  1.000 23.315 0 491  GLU L OE1 1 ? 
ATOM   5991  O  OE2 . GLU B 2  491 ? -32.677 -18.885 18.506  1.000 26.343 0 491  GLU L OE2 1 ? 
ATOM   5992  N  N   . PRO B 2  492 ? -30.868 -19.479 24.168  1.000 14.188 0 492  PRO L N   1 ? 
ATOM   5993  C  CA  . PRO B 2  492 ? -30.737 -19.670 25.631  1.000 15.347 0 492  PRO L CA  1 ? 
ATOM   5994  C  C   . PRO B 2  492 ? -31.442 -20.877 26.252  1.000 15.932 0 492  PRO L C   1 ? 
ATOM   5995  O  O   . PRO B 2  492 ? -30.913 -21.469 27.206  1.000 15.529 0 492  PRO L O   1 ? 
ATOM   5996  C  CB  . PRO B 2  492 ? -31.357 -18.405 26.206  1.000 16.826 0 492  PRO L CB  1 ? 
ATOM   5997  C  CG  . PRO B 2  492 ? -31.111 -17.333 25.126  1.000 17.586 0 492  PRO L CG  1 ? 
ATOM   5998  C  CD  . PRO B 2  492 ? -31.210 -18.094 23.806  1.000 15.850 0 492  PRO L CD  1 ? 
ATOM   5999  N  N   . ALA B 2  493 ? -32.531 -21.334 25.593  1.000 17.146 0 493  ALA L N   1 ? 
ATOM   6000  C  CA  . ALA B 2  493 ? -33.218 -22.541 26.038  1.000 17.279 0 493  ALA L CA  1 ? 
ATOM   6001  C  C   . ALA B 2  493 ? -32.343 -23.792 25.944  1.000 17.831 0 493  ALA L C   1 ? 
ATOM   6002  O  O   . ALA B 2  493 ? -32.641 -24.798 26.602  1.000 19.354 0 493  ALA L O   1 ? 
ATOM   6003  C  CB  . ALA B 2  493 ? -34.511 -22.735 25.255  1.000 19.538 0 493  ALA L CB  1 ? 
ATOM   6004  N  N   . THR B 2  494 ? -31.220 -23.755 25.214  1.000 16.167 0 494  THR L N   1 ? 
ATOM   6005  C  CA  . THR B 2  494 ? -30.308 -24.888 25.103  1.000 13.640 0 494  THR L CA  1 ? 
ATOM   6006  C  C   . THR B 2  494 ? -29.193 -24.868 26.142  1.000 13.852 0 494  THR L C   1 ? 
ATOM   6007  O  O   . THR B 2  494 ? -28.383 -25.785 26.184  1.000 16.871 0 494  THR L O   1 ? 
ATOM   6008  C  CB  . THR B 2  494 ? -29.652 -24.987 23.725  1.000 15.206 0 494  THR L CB  1 ? 
ATOM   6009  O  OG1 . THR B 2  494 ? -28.741 -23.892 23.565  1.000 14.929 0 494  THR L OG1 1 ? 
ATOM   6010  C  CG2 . THR B 2  494 ? -30.673 -25.022 22.612  1.000 16.076 0 494  THR L CG2 1 ? 
ATOM   6011  N  N   . TRP B 2  495 ? -29.083 -23.770 26.930  1.000 15.374 0 495  TRP L N   1 ? 
ATOM   6012  C  CA  . TRP B 2  495 ? -27.935 -23.636 27.827  1.000 14.742 0 495  TRP L CA  1 ? 
ATOM   6013  C  C   . TRP B 2  495 ? -28.185 -24.326 29.171  1.000 13.885 0 495  TRP L C   1 ? 
ATOM   6014  O  O   . TRP B 2  495 ? -29.357 -24.447 29.572  1.000 15.736 0 495  TRP L O   1 ? 
ATOM   6015  C  CB  . TRP B 2  495 ? -27.648 -22.150 28.125  1.000 15.231 0 495  TRP L CB  1 ? 
ATOM   6016  C  CG  . TRP B 2  495 ? -27.427 -21.341 26.880  1.000 14.869 0 495  TRP L CG  1 ? 
ATOM   6017  C  CD1 . TRP B 2  495 ? -27.177 -21.766 25.603  1.000 14.362 0 495  TRP L CD1 1 ? 
ATOM   6018  C  CD2 . TRP B 2  495 ? -27.402 -19.911 26.869  1.000 13.578 0 495  TRP L CD2 1 ? 
ATOM   6019  N  NE1 . TRP B 2  495 ? -27.030 -20.654 24.793  1.000 14.845 0 495  TRP L NE1 1 ? 
ATOM   6020  C  CE2 . TRP B 2  495 ? -27.161 -19.527 25.540  1.000 15.414 0 495  TRP L CE2 1 ? 
ATOM   6021  C  CE3 . TRP B 2  495 ? -27.595 -18.913 27.830  1.000 14.179 0 495  TRP L CE3 1 ? 
ATOM   6022  C  CZ2 . TRP B 2  495 ? -27.087 -18.196 25.170  1.000 15.740 0 495  TRP L CZ2 1 ? 
ATOM   6023  C  CZ3 . TRP B 2  495 ? -27.555 -17.586 27.466  1.000 16.600 0 495  TRP L CZ3 1 ? 
ATOM   6024  C  CH2 . TRP B 2  495 ? -27.302 -17.231 26.137  1.000 17.109 0 495  TRP L CH2 1 ? 
ATOM   6025  N  N   . PRO B 2  496 ? -27.149 -24.689 29.919  1.000 15.364 0 496  PRO L N   1 ? 
ATOM   6026  C  CA  . PRO B 2  496 ? -27.327 -25.075 31.318  1.000 17.653 0 496  PRO L CA  1 ? 
ATOM   6027  C  C   . PRO B 2  496 ? -27.940 -23.907 32.077  1.000 18.166 0 496  PRO L C   1 ? 
ATOM   6028  O  O   . PRO B 2  496 ? -27.606 -22.737 31.817  1.000 17.677 0 496  PRO L O   1 ? 
ATOM   6029  C  CB  . PRO B 2  496 ? -25.906 -25.329 31.811  1.000 18.059 0 496  PRO L CB  1 ? 
ATOM   6030  C  CG  . PRO B 2  496 ? -25.123 -25.590 30.559  1.000 17.019 0 496  PRO L CG  1 ? 
ATOM   6031  C  CD  . PRO B 2  496 ? -25.730 -24.646 29.546  1.000 15.942 0 496  PRO L CD  1 ? 
ATOM   6032  N  N   . THR B 2  497 ? -28.794 -24.208 33.049  1.000 16.496 0 497  THR L N   1 ? 
ATOM   6033  C  CA  A THR B 2  497 ? -29.379 -23.222 33.944  0.500 16.348 0 497  THR L CA  1 ? 
ATOM   6034  C  CA  B THR B 2  497 ? -29.371 -23.128 33.835  0.500 18.310 0 497  THR L CA  1 ? 
ATOM   6035  C  C   . THR B 2  497 ? -28.286 -22.454 34.685  1.000 16.046 0 497  THR L C   1 ? 
ATOM   6036  O  O   . THR B 2  497 ? -28.417 -21.237 34.941  1.000 15.530 0 497  THR L O   1 ? 
ATOM   6037  C  CB  A THR B 2  497 ? -30.316 -23.878 34.972  0.500 17.482 0 497  THR L CB  1 ? 
ATOM   6038  C  CB  B THR B 2  497 ? -30.615 -23.542 34.630  0.500 21.283 0 497  THR L CB  1 ? 
ATOM   6039  O  OG1 A THR B 2  497 ? -31.304 -24.615 34.248  0.500 17.149 0 497  THR L OG1 1 ? 
ATOM   6040  O  OG1 B THR B 2  497 ? -30.199 -24.565 35.531  0.500 27.689 0 497  THR L OG1 1 ? 
ATOM   6041  C  CG2 A THR B 2  497 ? -30.961 -22.886 35.919  0.500 15.453 0 497  THR L CG2 1 ? 
ATOM   6042  C  CG2 B THR B 2  497 ? -31.741 -24.025 33.745  0.500 20.434 0 497  THR L CG2 1 ? 
ATOM   6043  N  N   . GLU B 2  498 ? -27.258 -23.192 35.103  1.000 14.735 0 498  GLU L N   1 ? 
ATOM   6044  C  CA  . GLU B 2  498 ? -26.132 -22.594 35.793  1.000 16.217 0 498  GLU L CA  1 ? 
ATOM   6045  C  C   . GLU B 2  498 ? -24.850 -23.170 35.231  1.000 16.630 0 498  GLU L C   1 ? 
ATOM   6046  O  O   . GLU B 2  498 ? -24.720 -24.362 35.170  1.000 19.142 0 498  GLU L O   1 ? 
ATOM   6047  C  CB  . GLU B 2  498 ? -26.226 -22.867 37.301  1.000 20.866 0 498  GLU L CB  1 ? 
ATOM   6048  C  CG  . GLU B 2  498 ? -25.186 -22.172 38.121  1.000 27.957 0 498  GLU L CG  1 ? 
ATOM   6049  C  CD  . GLU B 2  498 ? -25.419 -22.267 39.626  1.000 38.224 0 498  GLU L CD  1 ? 
ATOM   6050  O  OE1 . GLU B 2  498 ? -26.576 -22.551 40.036  1.000 35.500 0 498  GLU L OE1 1 ? 
ATOM   6051  O  OE2 . GLU B 2  498 ? -24.437 -22.074 40.371  1.000 46.692 0 498  GLU L OE2 1 ? 
ATOM   6052  N  N   . CYS B 2  499 ? -23.889 -22.332 34.799  1.000 15.487 0 499  CYS L N   1 ? 
ATOM   6053  C  CA  . CYS B 2  499 ? -22.625 -22.851 34.310  1.000 13.812 0 499  CYS L CA  1 ? 
ATOM   6054  C  C   . CYS B 2  499 ? -21.599 -21.726 34.408  1.000 14.932 0 499  CYS L C   1 ? 
ATOM   6055  O  O   . CYS B 2  499 ? -21.997 -20.564 34.630  1.000 15.206 0 499  CYS L O   1 ? 
ATOM   6056  C  CB  . CYS B 2  499 ? -22.750 -23.401 32.875  1.000 14.875 0 499  CYS L CB  1 ? 
ATOM   6057  S  SG  . CYS B 2  499 ? -23.409 -22.204 31.666  1.000 15.684 0 499  CYS L SG  1 ? 
ATOM   6058  N  N   . ARG B 2  500 ? -20.347 -22.097 34.330  1.000 15.052 0 500  ARG L N   1 ? 
ATOM   6059  C  CA  . ARG B 2  500 ? -19.287 -21.106 34.364  1.000 15.432 0 500  ARG L CA  1 ? 
ATOM   6060  C  C   . ARG B 2  500 ? -18.160 -21.557 33.452  1.000 14.873 0 500  ARG L C   1 ? 
ATOM   6061  O  O   . ARG B 2  500 ? -18.025 -22.732 33.098  1.000 15.497 0 500  ARG L O   1 ? 
ATOM   6062  C  CB  . ARG B 2  500 ? -18.830 -20.879 35.800  1.000 17.774 0 500  ARG L CB  1 ? 
ATOM   6063  C  CG  . ARG B 2  500 ? -18.102 -22.074 36.385  1.000 19.718 0 500  ARG L CG  1 ? 
ATOM   6064  C  CD  . ARG B 2  500 ? -17.807 -21.762 37.855  1.000 21.438 0 500  ARG L CD  1 ? 
ATOM   6065  N  NE  . ARG B 2  500 ? -16.854 -22.755 38.284  1.000 21.139 0 500  ARG L NE  1 ? 
ATOM   6066  C  CZ  . ARG B 2  500 ? -16.198 -22.726 39.446  1.000 25.170 0 500  ARG L CZ  1 ? 
ATOM   6067  N  NH1 . ARG B 2  500 ? -16.531 -21.836 40.375  1.000 24.163 0 500  ARG L NH1 1 ? 
ATOM   6068  N  NH2 . ARG B 2  500 ? -15.214 -23.589 39.622  1.000 24.843 0 500  ARG L NH2 1 ? 
ATOM   6069  N  N   . GLY B 2  501 ? -17.355 -20.565 33.045  1.000 14.157 0 501  GLY L N   1 ? 
ATOM   6070  C  CA  . GLY B 2  501 ? -16.316 -20.802 32.069  1.000 14.870 0 501  GLY L CA  1 ? 
ATOM   6071  C  C   . GLY B 2  501 ? -15.180 -19.791 32.156  1.000 13.481 0 501  GLY L C   1 ? 
ATOM   6072  O  O   . GLY B 2  501 ? -15.347 -18.720 32.762  1.000 13.400 0 501  GLY L O   1 ? 
ATOM   6073  N  N   . VAL B 2  502 ? -14.019 -20.187 31.626  1.000 12.420 0 502  VAL L N   1 ? 
ATOM   6074  C  CA  . VAL B 2  502 ? -12.845 -19.349 31.558  1.000 13.565 0 502  VAL L CA  1 ? 
ATOM   6075  C  C   . VAL B 2  502 ? -12.480 -19.227 30.088  1.000 12.934 0 502  VAL L C   1 ? 
ATOM   6076  O  O   . VAL B 2  502 ? -12.381 -20.207 29.353  1.000 14.275 0 502  VAL L O   1 ? 
ATOM   6077  C  CB  . VAL B 2  502 ? -11.661 -19.934 32.362  1.000 15.414 0 502  VAL L CB  1 ? 
ATOM   6078  C  CG1 . VAL B 2  502 ? -10.516 -18.923 32.396  1.000 16.438 0 502  VAL L CG1 1 ? 
ATOM   6079  C  CG2 . VAL B 2  502 ? -12.032 -20.246 33.792  1.000 19.168 0 502  VAL L CG2 1 ? 
ATOM   6080  N  N   . GLY B 2  503 ? -12.188 -17.974 29.692  1.000 13.109 0 503  GLY L N   1 ? 
ATOM   6081  C  CA  . GLY B 2  503 ? -11.618 -17.712 28.388  1.000 12.492 0 503  GLY L CA  1 ? 
ATOM   6082  C  C   . GLY B 2  503 ? -10.256 -17.068 28.590  1.000 12.957 0 503  GLY L C   1 ? 
ATOM   6083  O  O   . GLY B 2  503 ? -10.125 -16.165 29.400  1.000 12.871 0 503  GLY L O   1 ? 
ATOM   6084  N  N   . PHE B 2  504 ? -9.222  -17.603 27.965  1.000 12.191 0 504  PHE L N   1 ? 
ATOM   6085  C  CA  . PHE B 2  504 ? -7.894  -17.094 28.202  1.000 13.112 0 504  PHE L CA  1 ? 
ATOM   6086  C  C   . PHE B 2  504 ? -7.127  -16.995 26.905  1.000 12.661 0 504  PHE L C   1 ? 
ATOM   6087  O  O   . PHE B 2  504 ? -7.408  -17.689 25.943  1.000 12.596 0 504  PHE L O   1 ? 
ATOM   6088  C  CB  . PHE B 2  504 ? -7.122  -18.009 29.166  1.000 13.332 0 504  PHE L CB  1 ? 
ATOM   6089  C  CG  . PHE B 2  504 ? -6.661  -19.327 28.589  1.000 14.223 0 504  PHE L CG  1 ? 
ATOM   6090  C  CD1 . PHE B 2  504 ? -5.442  -19.411 27.945  1.000 13.722 0 504  PHE L CD1 1 ? 
ATOM   6091  C  CD2 . PHE B 2  504 ? -7.456  -20.463 28.710  1.000 15.779 0 504  PHE L CD2 1 ? 
ATOM   6092  C  CE1 . PHE B 2  504 ? -4.993  -20.621 27.441  1.000 15.698 0 504  PHE L CE1 1 ? 
ATOM   6093  C  CE2 . PHE B 2  504 ? -7.046  -21.661 28.140  1.000 16.005 0 504  PHE L CE2 1 ? 
ATOM   6094  C  CZ  . PHE B 2  504 ? -5.802  -21.732 27.551  1.000 17.045 0 504  PHE L CZ  1 ? 
ATOM   6095  N  N   . THR B 2  505 ? -6.162  -16.063 26.888  1.000 11.401 0 505  THR L N   1 ? 
ATOM   6096  C  CA  . THR B 2  505 ? -5.290  -15.931 25.736  1.000 11.836 0 505  THR L CA  1 ? 
ATOM   6097  C  C   . THR B 2  505 ? -4.074  -15.111 26.173  1.000 11.310 0 505  THR L C   1 ? 
ATOM   6098  O  O   . THR B 2  505 ? -3.950  -14.728 27.348  1.000 11.199 0 505  THR L O   1 ? 
ATOM   6099  C  CB  . THR B 2  505 ? -6.028  -15.299 24.539  1.000 12.361 0 505  THR L CB  1 ? 
ATOM   6100  O  OG1 . THR B 2  505 ? -5.215  -15.361 23.368  1.000 12.277 0 505  THR L OG1 1 ? 
ATOM   6101  C  CG2 . THR B 2  505 ? -6.382  -13.829 24.770  1.000 12.179 0 505  THR L CG2 1 ? 
ATOM   6102  N  N   . GLU B 2  506 ? -3.168  -14.902 25.213  1.000 10.962 0 506  GLU L N   1 ? 
ATOM   6103  C  CA  . GLU B 2  506 ? -2.019  -14.021 25.381  1.000 11.683 0 506  GLU L CA  1 ? 
ATOM   6104  C  C   . GLU B 2  506 ? -2.277  -12.801 24.504  1.000 12.328 0 506  GLU L C   1 ? 
ATOM   6105  O  O   . GLU B 2  506 ? -2.196  -12.840 23.272  1.000 12.816 0 506  GLU L O   1 ? 
ATOM   6106  C  CB  . GLU B 2  506 ? -0.725  -14.718 25.003  1.000 12.969 0 506  GLU L CB  1 ? 
ATOM   6107  C  CG  . GLU B 2  506 ? -0.299  -15.733 26.054  1.000 12.540 0 506  GLU L CG  1 ? 
ATOM   6108  C  CD  . GLU B 2  506 ? 0.078   -15.121 27.370  1.000 13.106 0 506  GLU L CD  1 ? 
ATOM   6109  O  OE1 . GLU B 2  506 ? -0.414  -15.619 28.436  1.000 14.055 0 506  GLU L OE1 1 ? 
ATOM   6110  O  OE2 . GLU B 2  506 ? 0.845   -14.125 27.400  1.000 11.951 0 506  GLU L OE2 1 ? 
ATOM   6111  N  N   . ALA B 2  507 ? -2.661  -11.715 25.172  1.000 11.821 0 507  ALA L N   1 ? 
ATOM   6112  C  CA  . ALA B 2  507 ? -2.817  -10.417 24.558  1.000 11.159 0 507  ALA L CA  1 ? 
ATOM   6113  C  C   . ALA B 2  507 ? -1.409  -9.872  24.276  1.000 11.222 0 507  ALA L C   1 ? 
ATOM   6114  O  O   . ALA B 2  507 ? -0.397  -10.318 24.830  1.000 11.548 0 507  ALA L O   1 ? 
ATOM   6115  C  CB  . ALA B 2  507 ? -3.604  -9.506  25.492  1.000 12.647 0 507  ALA L CB  1 ? 
ATOM   6116  N  N   . PRO B 2  508 ? -1.275  -8.812  23.458  1.000 11.049 0 508  PRO L N   1 ? 
ATOM   6117  C  CA  . PRO B 2  508 ? 0.036   -8.234  23.210  1.000 11.763 0 508  PRO L CA  1 ? 
ATOM   6118  C  C   . PRO B 2  508 ? 0.836   -7.951  24.473  1.000 11.944 0 508  PRO L C   1 ? 
ATOM   6119  O  O   . PRO B 2  508 ? 2.053   -8.068  24.429  1.000 12.615 0 508  PRO L O   1 ? 
ATOM   6120  C  CB  . PRO B 2  508 ? -0.291  -6.942  22.451  1.000 12.674 0 508  PRO L CB  1 ? 
ATOM   6121  C  CG  . PRO B 2  508 ? -1.531  -7.353  21.671  1.000 11.908 0 508  PRO L CG  1 ? 
ATOM   6122  C  CD  . PRO B 2  508 ? -2.318  -8.251  22.598  1.000 11.497 0 508  PRO L CD  1 ? 
ATOM   6123  N  N   . ARG B 2  509 ? 0.171   -7.555  25.580  1.000 11.525 0 509  ARG L N   1 ? 
ATOM   6124  C  CA  . ARG B 2  509 ? 0.856   -7.219  26.837  1.000 11.673 0 509  ARG L CA  1 ? 
ATOM   6125  C  C   . ARG B 2  509 ? 1.042   -8.356  27.838  1.000 12.022 0 509  ARG L C   1 ? 
ATOM   6126  O  O   . ARG B 2  509 ? 1.685   -8.151  28.873  1.000 11.481 0 509  ARG L O   1 ? 
ATOM   6127  C  CB  . ARG B 2  509 ? 0.156   -6.027  27.462  1.000 12.884 0 509  ARG L CB  1 ? 
ATOM   6128  C  CG  . ARG B 2  509 ? 0.370   -4.783  26.595  1.000 12.938 0 509  ARG L CG  1 ? 
ATOM   6129  C  CD  . ARG B 2  509 ? -0.650  -3.708  26.804  1.000 13.529 0 509  ARG L CD  1 ? 
ATOM   6130  N  NE  . ARG B 2  509 ? -0.457  -2.667  25.833  1.000 12.092 0 509  ARG L NE  1 ? 
ATOM   6131  C  CZ  . ARG B 2  509 ? -0.884  -2.708  24.590  1.000 14.508 0 509  ARG L CZ  1 ? 
ATOM   6132  N  NH1 . ARG B 2  509 ? -1.673  -3.688  24.141  1.000 14.013 0 509  ARG L NH1 1 ? 
ATOM   6133  N  NH2 . ARG B 2  509 ? -0.498  -1.755  23.770  1.000 16.437 0 509  ARG L NH2 1 ? 
ATOM   6134  N  N   . GLY B 2  510 ? 0.435   -9.510  27.568  1.000 11.458 0 510  GLY L N   1 ? 
ATOM   6135  C  CA  . GLY B 2  510 ? 0.566   -10.665 28.451  1.000 11.123 0 510  GLY L CA  1 ? 
ATOM   6136  C  C   . GLY B 2  510 ? -0.703  -11.475 28.665  1.000 13.452 0 510  GLY L C   1 ? 
ATOM   6137  O  O   . GLY B 2  510 ? -1.647  -11.417 27.899  1.000 12.986 0 510  GLY L O   1 ? 
ATOM   6138  N  N   . ALA B 2  511 ? -0.708  -12.212 29.765  1.000 11.814 0 511  ALA L N   1 ? 
ATOM   6139  C  CA  . ALA B 2  511 ? -1.732  -13.213 30.045  1.000 12.382 0 511  ALA L CA  1 ? 
ATOM   6140  C  C   . ALA B 2  511 ? -3.057  -12.541 30.387  1.000 12.756 0 511  ALA L C   1 ? 
ATOM   6141  O  O   . ALA B 2  511 ? -3.133  -11.775 31.328  1.000 12.833 0 511  ALA L O   1 ? 
ATOM   6142  C  CB  . ALA B 2  511 ? -1.244  -14.074 31.208  1.000 13.393 0 511  ALA L CB  1 ? 
ATOM   6143  N  N   . LEU B 2  512 ? -4.094  -12.928 29.651  1.000 11.791 0 512  LEU L N   1 ? 
ATOM   6144  C  CA  . LEU B 2  512 ? -5.433  -12.392 29.806  1.000 11.475 0 512  LEU L CA  1 ? 
ATOM   6145  C  C   . LEU B 2  512 ? -6.390  -13.523 30.152  1.000 11.079 0 512  LEU L C   1 ? 
ATOM   6146  O  O   . LEU B 2  512 ? -6.431  -14.567 29.465  1.000 11.857 0 512  LEU L O   1 ? 
ATOM   6147  C  CB  . LEU B 2  512 ? -5.862  -11.738 28.473  1.000 11.416 0 512  LEU L CB  1 ? 
ATOM   6148  C  CG  . LEU B 2  512 ? -7.316  -11.243 28.445  1.000 11.225 0 512  LEU L CG  1 ? 
ATOM   6149  C  CD1 . LEU B 2  512 ? -7.634  -10.182 29.469  1.000 10.522 0 512  LEU L CD1 1 ? 
ATOM   6150  C  CD2 . LEU B 2  512 ? -7.704  -10.769 27.071  1.000 11.811 0 512  LEU L CD2 1 ? 
ATOM   6151  N  N   . GLY B 2  513 ? -7.254  -13.282 31.172  1.000 10.487 0 513  GLY L N   1 ? 
ATOM   6152  C  CA  . GLY B 2  513 ? -8.362  -14.182 31.443  1.000 11.051 0 513  GLY L CA  1 ? 
ATOM   6153  C  C   . GLY B 2  513 ? -9.657  -13.438 31.729  1.000 11.082 0 513  GLY L C   1 ? 
ATOM   6154  O  O   . GLY B 2  513 ? -9.653  -12.374 32.367  1.000 10.927 0 513  GLY L O   1 ? 
ATOM   6155  N  N   . HIS B 2  514 ? -10.755 -14.045 31.301  1.000 11.286 0 514  HIS L N   1 ? 
ATOM   6156  C  CA  . HIS B 2  514 ? -12.120 -13.647 31.610  1.000 11.102 0 514  HIS L CA  1 ? 
ATOM   6157  C  C   . HIS B 2  514 ? -12.809 -14.870 32.229  1.000 11.762 0 514  HIS L C   1 ? 
ATOM   6158  O  O   . HIS B 2  514 ? -12.785 -16.003 31.663  1.000 11.790 0 514  HIS L O   1 ? 
ATOM   6159  C  CB  . HIS B 2  514 ? -12.941 -13.229 30.396  1.000 11.032 0 514  HIS L CB  1 ? 
ATOM   6160  C  CG  . HIS B 2  514 ? -12.535 -11.996 29.717  1.000 10.988 0 514  HIS L CG  1 ? 
ATOM   6161  N  ND1 . HIS B 2  514 ? -13.380 -11.374 28.819  1.000 12.605 0 514  HIS L ND1 1 ? 
ATOM   6162  C  CD2 . HIS B 2  514 ? -11.408 -11.256 29.774  1.000 11.799 0 514  HIS L CD2 1 ? 
ATOM   6163  C  CE1 . HIS B 2  514 ? -12.780 -10.273 28.366  1.000 12.560 0 514  HIS L CE1 1 ? 
ATOM   6164  N  NE2 . HIS B 2  514 ? -11.589 -10.190 28.900  1.000 11.074 0 514  HIS L NE2 1 ? 
ATOM   6165  N  N   . TRP B 2  515 ? -13.355 -14.656 33.420  1.000 11.709 0 515  TRP L N   1 ? 
ATOM   6166  C  CA  . TRP B 2  515 ? -14.084 -15.673 34.179  1.000 11.745 0 515  TRP L CA  1 ? 
ATOM   6167  C  C   . TRP B 2  515 ? -15.540 -15.286 34.211  1.000 12.193 0 515  TRP L C   1 ? 
ATOM   6168  O  O   . TRP B 2  515 ? -15.893 -14.176 34.646  1.000 12.714 0 515  TRP L O   1 ? 
ATOM   6169  C  CB  . TRP B 2  515 ? -13.523 -15.803 35.604  1.000 11.700 0 515  TRP L CB  1 ? 
ATOM   6170  C  CG  . TRP B 2  515 ? -12.183 -16.437 35.727  1.000 12.235 0 515  TRP L CG  1 ? 
ATOM   6171  C  CD1 . TRP B 2  515 ? -11.988 -17.690 36.202  1.000 13.312 0 515  TRP L CD1 1 ? 
ATOM   6172  C  CD2 . TRP B 2  515 ? -10.868 -15.879 35.475  1.000 11.552 0 515  TRP L CD2 1 ? 
ATOM   6173  N  NE1 . TRP B 2  515 ? -10.644 -17.981 36.220  1.000 14.396 0 515  TRP L NE1 1 ? 
ATOM   6174  C  CE2 . TRP B 2  515 ? -9.938  -16.881 35.789  1.000 12.439 0 515  TRP L CE2 1 ? 
ATOM   6175  C  CE3 . TRP B 2  515 ? -10.380 -14.660 35.010  1.000 11.502 0 515  TRP L CE3 1 ? 
ATOM   6176  C  CZ2 . TRP B 2  515 ? -8.575  -16.707 35.690  1.000 13.432 0 515  TRP L CZ2 1 ? 
ATOM   6177  C  CZ3 . TRP B 2  515 ? -9.008  -14.483 34.916  1.000 11.320 0 515  TRP L CZ3 1 ? 
ATOM   6178  C  CH2 . TRP B 2  515 ? -8.130  -15.496 35.235  1.000 11.792 0 515  TRP L CH2 1 ? 
ATOM   6179  N  N   . ALA B 2  516 ? -16.408 -16.151 33.677  1.000 11.491 0 516  ALA L N   1 ? 
ATOM   6180  C  CA  . ALA B 2  516 ? -17.820 -15.853 33.566  1.000 12.358 0 516  ALA L CA  1 ? 
ATOM   6181  C  C   . ALA B 2  516 ? -18.698 -16.934 34.199  1.000 13.009 0 516  ALA L C   1 ? 
ATOM   6182  O  O   . ALA B 2  516 ? -18.450 -18.121 33.980  1.000 14.665 0 516  ALA L O   1 ? 
ATOM   6183  C  CB  . ALA B 2  516 ? -18.187 -15.708 32.108  1.000 15.211 0 516  ALA L CB  1 ? 
ATOM   6184  N  N   . ALA B 2  517 ? -19.717 -16.492 34.942  1.000 13.522 0 517  ALA L N   1 ? 
ATOM   6185  C  CA  . ALA B 2  517 ? -20.731 -17.386 35.479  1.000 13.723 0 517  ALA L CA  1 ? 
ATOM   6186  C  C   . ALA B 2  517 ? -22.069 -16.942 34.908  1.000 12.895 0 517  ALA L C   1 ? 
ATOM   6187  O  O   . ALA B 2  517 ? -22.432 -15.743 34.964  1.000 15.528 0 517  ALA L O   1 ? 
ATOM   6188  C  CB  . ALA B 2  517 ? -20.704 -17.341 37.005  1.000 15.339 0 517  ALA L CB  1 ? 
ATOM   6189  N  N   . ILE B 2  518 ? -22.792 -17.914 34.344  1.000 13.172 0 518  ILE L N   1 ? 
ATOM   6190  C  CA  . ILE B 2  518 ? -24.072 -17.740 33.711  1.000 13.516 0 518  ILE L CA  1 ? 
ATOM   6191  C  C   . ILE B 2  518 ? -25.136 -18.377 34.599  1.000 13.314 0 518  ILE L C   1 ? 
ATOM   6192  O  O   . ILE B 2  518 ? -24.923 -19.498 35.095  1.000 15.524 0 518  ILE L O   1 ? 
ATOM   6193  C  CB  . ILE B 2  518 ? -24.113 -18.363 32.313  1.000 15.086 0 518  ILE L CB  1 ? 
ATOM   6194  C  CG1 . ILE B 2  518 ? -23.088 -17.711 31.377  1.000 14.453 0 518  ILE L CG1 1 ? 
ATOM   6195  C  CG2 . ILE B 2  518 ? -25.506 -18.332 31.731  1.000 16.846 0 518  ILE L CG2 1 ? 
ATOM   6196  C  CD1 . ILE B 2  518 ? -22.898 -18.418 30.050  1.000 14.831 0 518  ILE L CD1 1 ? 
ATOM   6197  N  N   . ARG B 2  519 ? -26.223 -17.659 34.829  1.000 14.675 0 519  ARG L N   1 ? 
ATOM   6198  C  CA  A ARG B 2  519 ? -27.357 -18.249 35.535  0.600 17.007 0 519  ARG L CA  1 ? 
ATOM   6199  C  CA  B ARG B 2  519 ? -27.359 -18.249 35.537  0.400 15.749 0 519  ARG L CA  1 ? 
ATOM   6200  C  C   . ARG B 2  519 ? -28.635 -17.755 34.872  1.000 15.073 0 519  ARG L C   1 ? 
ATOM   6201  O  O   . ARG B 2  519 ? -28.798 -16.571 34.648  1.000 14.516 0 519  ARG L O   1 ? 
ATOM   6202  C  CB  A ARG B 2  519 ? -27.270 -17.877 37.023  0.600 19.428 0 519  ARG L CB  1 ? 
ATOM   6203  C  CB  B ARG B 2  519 ? -27.344 -17.890 37.033  0.400 16.654 0 519  ARG L CB  1 ? 
ATOM   6204  C  CG  A ARG B 2  519 ? -28.323 -18.559 37.868  0.600 25.170 0 519  ARG L CG  1 ? 
ATOM   6205  C  CG  B ARG B 2  519 ? -28.326 -18.705 37.858  0.400 19.292 0 519  ARG L CG  1 ? 
ATOM   6206  C  CD  A ARG B 2  519 ? -28.187 -18.220 39.338  0.600 30.107 0 519  ARG L CD  1 ? 
ATOM   6207  C  CD  B ARG B 2  519 ? -28.580 -18.141 39.246  0.400 21.167 0 519  ARG L CD  1 ? 
ATOM   6208  N  NE  A ARG B 2  519 ? -29.511 -18.225 39.940  0.600 32.317 0 519  ARG L NE  1 ? 
ATOM   6209  N  NE  B ARG B 2  519 ? -27.345 -18.021 40.001  0.400 20.893 0 519  ARG L NE  1 ? 
ATOM   6210  C  CZ  A ARG B 2  519 ? -29.739 -18.477 41.217  0.600 32.209 0 519  ARG L CZ  1 ? 
ATOM   6211  C  CZ  B ARG B 2  519 ? -27.003 -18.827 40.994  0.400 21.867 0 519  ARG L CZ  1 ? 
ATOM   6212  N  NH1 A ARG B 2  519 ? -28.736 -18.824 42.001  0.600 31.471 0 519  ARG L NH1 1 ? 
ATOM   6213  N  NH1 B ARG B 2  519 ? -27.707 -19.924 41.209  0.400 21.782 0 519  ARG L NH1 1 ? 
ATOM   6214  N  NH2 A ARG B 2  519 ? -30.976 -18.445 41.682  0.600 36.174 0 519  ARG L NH2 1 ? 
ATOM   6215  N  NH2 B ARG B 2  519 ? -25.945 -18.551 41.738  0.400 19.165 0 519  ARG L NH2 1 ? 
ATOM   6216  N  N   . ASP B 2  520 ? -29.567 -18.680 34.572  1.000 13.455 0 520  ASP L N   1 ? 
ATOM   6217  C  CA  . ASP B 2  520 ? -30.863 -18.284 34.059  1.000 14.221 0 520  ASP L CA  1 ? 
ATOM   6218  C  C   . ASP B 2  520 ? -30.731 -17.378 32.836  1.000 13.082 0 520  ASP L C   1 ? 
ATOM   6219  O  O   . ASP B 2  520 ? -31.452 -16.392 32.677  1.000 12.382 0 520  ASP L O   1 ? 
ATOM   6220  C  CB  . ASP B 2  520 ? -31.685 -17.610 35.165  1.000 15.306 0 520  ASP L CB  1 ? 
ATOM   6221  C  CG  . ASP B 2  520 ? -31.844 -18.462 36.414  1.000 16.425 0 520  ASP L CG  1 ? 
ATOM   6222  O  OD1 . ASP B 2  520 ? -32.315 -19.610 36.264  1.000 19.164 0 520  ASP L OD1 1 ? 
ATOM   6223  O  OD2 . ASP B 2  520 ? -31.450 -17.957 37.471  1.000 18.455 0 520  ASP L OD2 1 ? 
ATOM   6224  N  N   . GLY B 2  521 ? -29.812 -17.720 31.946  1.000 13.142 0 521  GLY L N   1 ? 
ATOM   6225  C  CA  . GLY B 2  521 ? -29.689 -17.021 30.679  1.000 13.183 0 521  GLY L CA  1 ? 
ATOM   6226  C  C   . GLY B 2  521 ? -28.958 -15.688 30.748  1.000 14.227 0 521  GLY L C   1 ? 
ATOM   6227  O  O   . GLY B 2  521 ? -28.908 -15.014 29.707  1.000 14.165 0 521  GLY L O   1 ? 
ATOM   6228  N  N   . LYS B 2  522 ? -28.432 -15.299 31.919  1.000 12.732 0 522  LYS L N   1 ? 
ATOM   6229  C  CA  . LYS B 2  522 ? -27.784 -13.989 32.038  1.000 12.149 0 522  LYS L CA  1 ? 
ATOM   6230  C  C   . LYS B 2  522 ? -26.464 -14.134 32.777  1.000 14.023 0 522  LYS L C   1 ? 
ATOM   6231  O  O   . LYS B 2  522 ? -26.190 -15.090 33.487  1.000 13.234 0 522  LYS L O   1 ? 
ATOM   6232  C  CB  . LYS B 2  522 ? -28.709 -13.056 32.820  1.000 13.474 0 522  LYS L CB  1 ? 
ATOM   6233  C  CG  . LYS B 2  522 ? -30.069 -12.790 32.194  1.000 14.702 0 522  LYS L CG  1 ? 
ATOM   6234  C  CD  . LYS B 2  522 ? -30.028 -12.076 30.862  1.000 16.731 0 522  LYS L CD  1 ? 
ATOM   6235  C  CE  . LYS B 2  522 ? -31.429 -11.597 30.547  1.000 23.869 0 522  LYS L CE  1 ? 
ATOM   6236  N  NZ  . LYS B 2  522 ? -31.735 -11.807 29.142  1.000 27.749 0 522  LYS L NZ  1 ? 
ATOM   6237  N  N   . ILE B 2  523 ? -25.579 -13.122 32.581  1.000 14.424 0 523  ILE L N   1 ? 
ATOM   6238  C  CA  . ILE B 2  523 ? -24.318 -13.082 33.287  1.000 13.323 0 523  ILE L CA  1 ? 
ATOM   6239  C  C   . ILE B 2  523 ? -24.562 -12.789 34.774  1.000 13.432 0 523  ILE L C   1 ? 
ATOM   6240  O  O   . ILE B 2  523 ? -25.109 -11.748 35.147  1.000 14.567 0 523  ILE L O   1 ? 
ATOM   6241  C  CB  . ILE B 2  523 ? -23.413 -12.034 32.642  1.000 13.484 0 523  ILE L CB  1 ? 
ATOM   6242  C  CG1 . ILE B 2  523 ? -22.989 -12.371 31.193  1.000 15.850 0 523  ILE L CG1 1 ? 
ATOM   6243  C  CG2 . ILE B 2  523 ? -22.187 -11.807 33.521  1.000 13.332 0 523  ILE L CG2 1 ? 
ATOM   6244  C  CD1 . ILE B 2  523 ? -22.128 -13.634 31.058  1.000 17.472 0 523  ILE L CD1 1 ? 
ATOM   6245  N  N   . ASP B 2  524 ? -24.140 -13.706 35.638  1.000 12.649 0 524  ASP L N   1 ? 
ATOM   6246  C  CA  . ASP B 2  524 ? -24.238 -13.545 37.082  1.000 14.355 0 524  ASP L CA  1 ? 
ATOM   6247  C  C   . ASP B 2  524 ? -22.953 -12.926 37.623  1.000 15.042 0 524  ASP L C   1 ? 
ATOM   6248  O  O   . ASP B 2  524 ? -23.027 -12.152 38.579  1.000 18.166 0 524  ASP L O   1 ? 
ATOM   6249  C  CB  . ASP B 2  524 ? -24.449 -14.936 37.699  1.000 16.000 0 524  ASP L CB  1 ? 
ATOM   6250  C  CG  . ASP B 2  524 ? -25.529 -14.979 38.756  1.000 18.002 0 524  ASP L CG  1 ? 
ATOM   6251  O  OD1 . ASP B 2  524 ? -26.621 -14.461 38.466  1.000 16.301 0 524  ASP L OD1 1 ? 
ATOM   6252  O  OD2 . ASP B 2  524 ? -25.290 -15.600 39.787  1.000 21.985 0 524  ASP L OD2 1 ? 
ATOM   6253  N  N   . LEU B 2  525 ? -21.804 -13.239 36.993  1.000 13.551 0 525  LEU L N   1 ? 
ATOM   6254  C  CA  . LEU B 2  525 ? -20.488 -12.766 37.404  1.000 13.849 0 525  LEU L CA  1 ? 
ATOM   6255  C  C   . LEU B 2  525 ? -19.598 -12.730 36.177  1.000 12.380 0 525  LEU L C   1 ? 
ATOM   6256  O  O   . LEU B 2  525 ? -19.639 -13.634 35.346  1.000 12.715 0 525  LEU L O   1 ? 
ATOM   6257  C  CB  . LEU B 2  525 ? -19.874 -13.688 38.476  1.000 14.927 0 525  LEU L CB  1 ? 
ATOM   6258  C  CG  . LEU B 2  525 ? -18.439 -13.350 38.900  1.000 14.868 0 525  LEU L CG  1 ? 
ATOM   6259  C  CD1 . LEU B 2  525 ? -18.199 -13.596 40.388  1.000 15.718 0 525  LEU L CD1 1 ? 
ATOM   6260  C  CD2 . LEU B 2  525 ? -17.432 -14.089 38.035  1.000 16.340 0 525  LEU L CD2 1 ? 
ATOM   6261  N  N   . TYR B 2  526 ? -18.805 -11.664 36.070  1.000 11.305 0 526  TYR L N   1 ? 
ATOM   6262  C  CA  . TYR B 2  526 ? -17.875 -11.501 34.959  1.000 11.486 0 526  TYR L CA  1 ? 
ATOM   6263  C  C   . TYR B 2  526 ? -16.650 -10.815 35.526  1.000 12.555 0 526  TYR L C   1 ? 
ATOM   6264  O  O   . TYR B 2  526 ? -16.746 -9.656  35.824  1.000 14.975 0 526  TYR L O   1 ? 
ATOM   6265  C  CB  . TYR B 2  526 ? -18.532 -10.716 33.811  1.000 13.254 0 526  TYR L CB  1 ? 
ATOM   6266  C  CG  . TYR B 2  526 ? -17.868 -10.973 32.451  1.000 13.461 0 526  TYR L CG  1 ? 
ATOM   6267  C  CD1 . TYR B 2  526 ? -16.587 -10.523 32.178  1.000 13.694 0 526  TYR L CD1 1 ? 
ATOM   6268  C  CD2 . TYR B 2  526 ? -18.482 -11.805 31.506  1.000 12.717 0 526  TYR L CD2 1 ? 
ATOM   6269  C  CE1 . TYR B 2  526 ? -15.997 -10.787 30.941  1.000 13.898 0 526  TYR L CE1 1 ? 
ATOM   6270  C  CE2 . TYR B 2  526 ? -17.869 -12.123 30.311  1.000 12.726 0 526  TYR L CE2 1 ? 
ATOM   6271  C  CZ  . TYR B 2  526 ? -16.630 -11.609 30.024  1.000 13.550 0 526  TYR L CZ  1 ? 
ATOM   6272  O  OH  . TYR B 2  526 ? -16.064 -11.953 28.820  1.000 12.269 0 526  TYR L OH  1 ? 
ATOM   6273  N  N   . GLN B 2  527 ? -15.570 -11.572 35.733  1.000 10.965 0 527  GLN L N   1 ? 
ATOM   6274  C  CA  . GLN B 2  527 ? -14.368 -11.008 36.293  1.000 12.473 0 527  GLN L CA  1 ? 
ATOM   6275  C  C   . GLN B 2  527 ? -13.236 -11.133 35.275  1.000 11.656 0 527  GLN L C   1 ? 
ATOM   6276  O  O   . GLN B 2  527 ? -12.969 -12.223 34.719  1.000 12.087 0 527  GLN L O   1 ? 
ATOM   6277  C  CB  . GLN B 2  527 ? -14.043 -11.703 37.625  1.000 12.121 0 527  GLN L CB  1 ? 
ATOM   6278  C  CG  . GLN B 2  527 ? -14.989 -11.292 38.767  1.000 12.550 0 527  GLN L CG  1 ? 
ATOM   6279  C  CD  . GLN B 2  527 ? -14.696 -9.908  39.288  1.000 13.425 0 527  GLN L CD  1 ? 
ATOM   6280  O  OE1 . GLN B 2  527 ? -13.546 -9.506  39.380  1.000 13.556 0 527  GLN L OE1 1 ? 
ATOM   6281  N  NE2 . GLN B 2  527 ? -15.730 -9.191  39.683  1.000 14.189 0 527  GLN L NE2 1 ? 
ATOM   6282  N  N   . CYS B 2  528 ? -12.454 -10.045 35.155  1.000 11.151 0 528  CYS L N   1 ? 
ATOM   6283  C  CA  . CYS B 2  528 ? -11.349 -9.934  34.234  1.000 10.551 0 528  CYS L CA  1 ? 
ATOM   6284  C  C   . CYS B 2  528 ? -10.063 -9.700  35.020  1.000 10.882 0 528  CYS L C   1 ? 
ATOM   6285  O  O   . CYS B 2  528 ? -10.021 -8.857  35.907  1.000 11.702 0 528  CYS L O   1 ? 
ATOM   6286  C  CB  . CYS B 2  528 ? -11.518 -8.781  33.235  1.000 10.534 0 528  CYS L CB  1 ? 
ATOM   6287  S  SG  . CYS B 2  528 ? -13.077 -8.861  32.281  1.000 12.825 0 528  CYS L SG  1 ? 
ATOM   6288  N  N   . VAL B 2  529 ? -9.025  -10.419 34.651  1.000 11.527 0 529  VAL L N   1 ? 
ATOM   6289  C  CA  . VAL B 2  529 ? -7.677  -10.142 35.118  1.000 10.738 0 529  VAL L CA  1 ? 
ATOM   6290  C  C   . VAL B 2  529 ? -6.850  -9.988  33.845  1.000 12.210 0 529  VAL L C   1 ? 
ATOM   6291  O  O   . VAL B 2  529 ? -6.791  -10.919 33.024  1.000 12.118 0 529  VAL L O   1 ? 
ATOM   6292  C  CB  . VAL B 2  529 ? -7.120  -11.289 36.004  1.000 11.820 0 529  VAL L CB  1 ? 
ATOM   6293  C  CG1 . VAL B 2  529 ? -5.762  -10.926 36.537  1.000 13.084 0 529  VAL L CG1 1 ? 
ATOM   6294  C  CG2 . VAL B 2  529 ? -8.074  -11.664 37.133  1.000 12.039 0 529  VAL L CG2 1 ? 
ATOM   6295  N  N   . VAL B 2  530 ? -6.266  -8.806  33.657  1.000 11.644 0 530  VAL L N   1 ? 
ATOM   6296  C  CA  . VAL B 2  530 ? -5.733  -8.399  32.369  1.000 12.181 0 530  VAL L CA  1 ? 
ATOM   6297  C  C   . VAL B 2  530 ? -4.229  -8.181  32.518  1.000 11.995 0 530  VAL L C   1 ? 
ATOM   6298  O  O   . VAL B 2  530 ? -3.731  -8.058  33.645  1.000 12.045 0 530  VAL L O   1 ? 
ATOM   6299  C  CB  . VAL B 2  530 ? -6.502  -7.137  31.978  1.000 13.706 0 530  VAL L CB  1 ? 
ATOM   6300  C  CG1 . VAL B 2  530 ? -6.196  -6.606  30.609  1.000 14.522 0 530  VAL L CG1 1 ? 
ATOM   6301  C  CG2 . VAL B 2  530 ? -7.981  -7.395  32.109  1.000 13.196 0 530  VAL L CG2 1 ? 
ATOM   6302  N  N   . PRO B 2  531 ? -3.415  -8.293  31.456  1.000 10.970 0 531  PRO L N   1 ? 
ATOM   6303  C  CA  . PRO B 2  531 ? -1.966  -8.306  31.641  1.000 11.557 0 531  PRO L CA  1 ? 
ATOM   6304  C  C   . PRO B 2  531 ? -1.414  -7.111  32.400  1.000 11.233 0 531  PRO L C   1 ? 
ATOM   6305  O  O   . PRO B 2  531 ? -0.596  -7.264  33.265  1.000 12.171 0 531  PRO L O   1 ? 
ATOM   6306  C  CB  . PRO B 2  531 ? -1.387  -8.444  30.233  1.000 12.892 0 531  PRO L CB  1 ? 
ATOM   6307  C  CG  . PRO B 2  531 ? -2.529  -8.566  29.283  1.000 13.773 0 531  PRO L CG  1 ? 
ATOM   6308  C  CD  . PRO B 2  531 ? -3.787  -8.693  30.091  1.000 11.572 0 531  PRO L CD  1 ? 
ATOM   6309  N  N   . THR B 2  532 ? -1.873  -5.894  32.118  1.000 11.276 0 532  THR L N   1 ? 
ATOM   6310  C  CA  . THR B 2  532 ? -1.341  -4.742  32.821  1.000 11.712 0 532  THR L CA  1 ? 
ATOM   6311  C  C   . THR B 2  532 ? -1.828  -4.758  34.267  1.000 11.637 0 532  THR L C   1 ? 
ATOM   6312  O  O   . THR B 2  532 ? -1.214  -4.144  35.136  1.000 12.710 0 532  THR L O   1 ? 
ATOM   6313  C  CB  . THR B 2  532 ? -1.619  -3.464  32.035  1.000 12.068 0 532  THR L CB  1 ? 
ATOM   6314  O  OG1 . THR B 2  532 ? -1.052  -3.540  30.724  1.000 11.822 0 532  THR L OG1 1 ? 
ATOM   6315  C  CG2 . THR B 2  532 ? -1.084  -2.241  32.740  1.000 12.320 0 532  THR L CG2 1 ? 
ATOM   6316  N  N   . THR B 2  533 ? -2.934  -5.452  34.577  1.000 11.688 0 533  THR L N   1 ? 
ATOM   6317  C  CA  . THR B 2  533 ? -3.276  -5.639  35.983  1.000 11.631 0 533  THR L CA  1 ? 
ATOM   6318  C  C   . THR B 2  533 ? -2.149  -6.350  36.719  1.000 12.114 0 533  THR L C   1 ? 
ATOM   6319  O  O   . THR B 2  533 ? -1.790  -5.951  37.821  1.000 11.979 0 533  THR L O   1 ? 
ATOM   6320  C  CB  . THR B 2  533 ? -4.566  -6.453  36.152  1.000 12.350 0 533  THR L CB  1 ? 
ATOM   6321  O  OG1 . THR B 2  533 ? -5.618  -6.070  35.241  1.000 11.744 0 533  THR L OG1 1 ? 
ATOM   6322  C  CG2 . THR B 2  533 ? -5.130  -6.368  37.559  1.000 12.631 0 533  THR L CG2 1 ? 
ATOM   6323  N  N   . TRP B 2  534 ? -1.613  -7.441  36.128  1.000 10.769 0 534  TRP L N   1 ? 
ATOM   6324  C  CA  . TRP B 2  534 ? -0.449  -8.092  36.717  1.000 11.597 0 534  TRP L CA  1 ? 
ATOM   6325  C  C   . TRP B 2  534 ? 0.693   -7.104  36.795  1.000 11.770 0 534  TRP L C   1 ? 
ATOM   6326  O  O   . TRP B 2  534 ? 1.258   -6.912  37.855  1.000 12.597 0 534  TRP L O   1 ? 
ATOM   6327  C  CB  . TRP B 2  534 ? 0.010   -9.294  35.888  1.000 12.670 0 534  TRP L CB  1 ? 
ATOM   6328  C  CG  . TRP B 2  534 ? -0.914  -10.454 35.898  1.000 12.748 0 534  TRP L CG  1 ? 
ATOM   6329  C  CD1 . TRP B 2  534 ? -1.958  -10.677 35.055  1.000 12.519 0 534  TRP L CD1 1 ? 
ATOM   6330  C  CD2 . TRP B 2  534 ? -0.917  -11.535 36.832  1.000 11.792 0 534  TRP L CD2 1 ? 
ATOM   6331  N  NE1 . TRP B 2  534 ? -2.601  -11.840 35.394  1.000 12.311 0 534  TRP L NE1 1 ? 
ATOM   6332  C  CE2 . TRP B 2  534 ? -1.979  -12.392 36.484  1.000 11.740 0 534  TRP L CE2 1 ? 
ATOM   6333  C  CE3 . TRP B 2  534 ? -0.112  -11.861 37.918  1.000 12.573 0 534  TRP L CE3 1 ? 
ATOM   6334  C  CZ2 . TRP B 2  534 ? -2.277  -13.547 37.188  1.000 14.388 0 534  TRP L CZ2 1 ? 
ATOM   6335  C  CZ3 . TRP B 2  534 ? -0.419  -13.009 38.613  1.000 14.367 0 534  TRP L CZ3 1 ? 
ATOM   6336  C  CH2 . TRP B 2  534 ? -1.479  -13.831 38.273  1.000 14.120 0 534  TRP L CH2 1 ? 
ATOM   6337  N  N   . ASN B 2  535 ? 1.100   -6.529  35.664  1.000 11.157 0 535  ASN L N   1 ? 
ATOM   6338  C  CA  . ASN B 2  535 ? 2.384   -5.854  35.645  1.000 11.445 0 535  ASN L CA  1 ? 
ATOM   6339  C  C   . ASN B 2  535 ? 2.375   -4.576  36.496  1.000 12.068 0 535  ASN L C   1 ? 
ATOM   6340  O  O   . ASN B 2  535 ? 3.356   -4.195  37.143  1.000 12.380 0 535  ASN L O   1 ? 
ATOM   6341  C  CB  . ASN B 2  535 ? 2.848   -5.585  34.223  1.000 10.968 0 535  ASN L CB  1 ? 
ATOM   6342  C  CG  . ASN B 2  535 ? 3.354   -6.798  33.467  1.000 11.282 0 535  ASN L CG  1 ? 
ATOM   6343  O  OD1 . ASN B 2  535 ? 3.809   -7.749  34.103  1.000 13.788 0 535  ASN L OD1 1 ? 
ATOM   6344  N  ND2 . ASN B 2  535 ? 3.315   -6.732  32.150  1.000 11.510 0 535  ASN L ND2 1 ? 
ATOM   6345  N  N   . ALA B 2  536 ? 1.268   -3.828  36.449  1.000 12.005 0 536  ALA L N   1 ? 
ATOM   6346  C  CA  . ALA B 2  536 ? 1.156   -2.532  37.121  1.000 11.675 0 536  ALA L CA  1 ? 
ATOM   6347  C  C   . ALA B 2  536 ? 0.583   -2.652  38.541  1.000 10.734 0 536  ALA L C   1 ? 
ATOM   6348  O  O   . ALA B 2  536 ? 0.270   -1.631  39.175  1.000 12.504 0 536  ALA L O   1 ? 
ATOM   6349  C  CB  . ALA B 2  536 ? 0.321   -1.600  36.273  1.000 11.712 0 536  ALA L CB  1 ? 
ATOM   6350  N  N   . SER B 2  537 ? 0.399   -3.889  39.023  1.000 10.436 0 537  SER L N   1 ? 
ATOM   6351  C  CA  . SER B 2  537 ? -0.132  -4.240  40.331  1.000 11.330 0 537  SER L CA  1 ? 
ATOM   6352  C  C   . SER B 2  537 ? 0.450   -3.377  41.440  1.000 13.225 0 537  SER L C   1 ? 
ATOM   6353  O  O   . SER B 2  537 ? 1.667   -3.164  41.500  1.000 14.053 0 537  SER L O   1 ? 
ATOM   6354  C  CB  . SER B 2  537 ? 0.203   -5.705  40.609  1.000 12.228 0 537  SER L CB  1 ? 
ATOM   6355  O  OG  . SER B 2  537 ? -0.247  -6.074  41.895  1.000 12.309 0 537  SER L OG  1 ? 
ATOM   6356  N  N   . PRO B 2  538 ? -0.388  -3.065  42.429  1.000 11.282 0 538  PRO L N   1 ? 
ATOM   6357  C  CA  . PRO B 2  538 ? 0.100   -2.568  43.720  1.000 12.214 0 538  PRO L CA  1 ? 
ATOM   6358  C  C   . PRO B 2  538 ? 0.520   -3.763  44.577  1.000 13.480 0 538  PRO L C   1 ? 
ATOM   6359  O  O   . PRO B 2  538 ? 0.478   -4.932  44.180  1.000 12.693 0 538  PRO L O   1 ? 
ATOM   6360  C  CB  . PRO B 2  538 ? -1.113  -1.797  44.251  1.000 12.541 0 538  PRO L CB  1 ? 
ATOM   6361  C  CG  . PRO B 2  538 ? -2.269  -2.702  43.821  1.000 13.021 0 538  PRO L CG  1 ? 
ATOM   6362  C  CD  . PRO B 2  538 ? -1.870  -3.200  42.438  1.000 12.199 0 538  PRO L CD  1 ? 
ATOM   6363  N  N   . ARG B 2  539 ? 0.905   -3.414  45.812  1.000 14.008 0 539  ARG L N   1 ? 
ATOM   6364  C  CA  . ARG B 2  539 ? 1.468   -4.396  46.721  1.000 13.955 0 539  ARG L CA  1 ? 
ATOM   6365  C  C   . ARG B 2  539 ? 0.337   -5.246  47.303  1.000 15.351 0 539  ARG L C   1 ? 
ATOM   6366  O  O   . ARG B 2  539 ? -0.846  -4.936  47.163  1.000 14.309 0 539  ARG L O   1 ? 
ATOM   6367  C  CB  . ARG B 2  539 ? 2.267   -3.698  47.824  1.000 14.947 0 539  ARG L CB  1 ? 
ATOM   6368  C  CG  . ARG B 2  539 ? 3.467   -2.998  47.219  1.000 14.210 0 539  ARG L CG  1 ? 
ATOM   6369  C  CD  . ARG B 2  539 ? 4.018   -1.810  47.975  1.000 13.376 0 539  ARG L CD  1 ? 
ATOM   6370  N  NE  . ARG B 2  539 ? 4.944   -1.062  47.203  1.000 14.498 0 539  ARG L NE  1 ? 
ATOM   6371  C  CZ  . ARG B 2  539 ? 5.760   -0.147  47.680  1.000 16.190 0 539  ARG L CZ  1 ? 
ATOM   6372  N  NH1 . ARG B 2  539 ? 5.817   0.061   48.980  1.000 16.697 0 539  ARG L NH1 1 ? 
ATOM   6373  N  NH2 . ARG B 2  539 ? 6.572   0.494   46.859  1.000 16.934 0 539  ARG L NH2 1 ? 
ATOM   6374  N  N   . ASP B 2  540 ? 0.741   -6.302  48.014  1.000 14.342 0 540  ASP L N   1 ? 
ATOM   6375  C  CA  . ASP B 2  540 ? -0.172  -7.278  48.605  1.000 15.117 0 540  ASP L CA  1 ? 
ATOM   6376  C  C   . ASP B 2  540 ? 0.030   -7.290  50.124  1.000 15.679 0 540  ASP L C   1 ? 
ATOM   6377  O  O   . ASP B 2  540 ? 0.762   -6.467  50.657  1.000 14.490 0 540  ASP L O   1 ? 
ATOM   6378  C  CB  . ASP B 2  540 ? 0.007   -8.671  47.986  1.000 13.906 0 540  ASP L CB  1 ? 
ATOM   6379  C  CG  . ASP B 2  540 ? 1.359   -9.316  48.224  1.000 14.829 0 540  ASP L CG  1 ? 
ATOM   6380  O  OD1 . ASP B 2  540 ? 2.079   -8.846  49.170  1.000 15.404 0 540  ASP L OD1 1 ? 
ATOM   6381  O  OD2 . ASP B 2  540 ? 1.701   -10.260 47.447  1.000 14.507 0 540  ASP L OD2 1 ? 
ATOM   6382  N  N   . PRO B 2  541 ? -0.673  -8.143  50.875  1.000 15.040 0 541  PRO L N   1 ? 
ATOM   6383  C  CA  . PRO B 2  541 ? -0.532  -8.123  52.340  1.000 15.959 0 541  PRO L CA  1 ? 
ATOM   6384  C  C   . PRO B 2  541 ? 0.861   -8.446  52.844  1.000 16.696 0 541  PRO L C   1 ? 
ATOM   6385  O  O   . PRO B 2  541 ? 1.144   -8.074  53.969  1.000 20.195 0 541  PRO L O   1 ? 
ATOM   6386  C  CB  . PRO B 2  541 ? -1.561  -9.147  52.832  1.000 16.963 0 541  PRO L CB  1 ? 
ATOM   6387  C  CG  . PRO B 2  541 ? -2.609  -9.143  51.735  1.000 18.459 0 541  PRO L CG  1 ? 
ATOM   6388  C  CD  . PRO B 2  541 ? -1.800  -8.994  50.473  1.000 16.298 0 541  PRO L CD  1 ? 
ATOM   6389  N  N   . LYS B 2  542 ? 1.684   -9.127  52.078  1.000 17.282 0 542  LYS L N   1 ? 
ATOM   6390  C  CA  . LYS B 2  542 ? 3.067   -9.431  52.454  1.000 19.497 0 542  LYS L CA  1 ? 
ATOM   6391  C  C   . LYS B 2  542 ? 4.012   -8.303  52.037  1.000 18.673 0 542  LYS L C   1 ? 
ATOM   6392  O  O   . LYS B 2  542 ? 5.195   -8.354  52.324  1.000 20.159 0 542  LYS L O   1 ? 
ATOM   6393  C  CB  . LYS B 2  542 ? 3.503   -10.743 51.799  1.000 23.297 0 542  LYS L CB  1 ? 
ATOM   6394  C  CG  . LYS B 2  542 ? 2.874   -12.004 52.386  1.000 26.397 0 542  LYS L CG  1 ? 
ATOM   6395  C  CD  . LYS B 2  542 ? 3.501   -13.258 51.798  1.000 35.105 0 542  LYS L CD  1 ? 
ATOM   6396  C  CE  . LYS B 2  542 ? 3.180   -14.504 52.590  1.000 43.000 0 542  LYS L CE  1 ? 
ATOM   6397  N  NZ  . LYS B 2  542 ? 1.883   -15.072 52.159  1.000 44.342 0 542  LYS L NZ  1 ? 
ATOM   6398  N  N   . GLY B 2  543 ? 3.476   -7.224  51.422  1.000 17.516 0 543  GLY L N   1 ? 
ATOM   6399  C  CA  . GLY B 2  543 ? 4.333   -6.171  50.922  1.000 16.128 0 543  GLY L CA  1 ? 
ATOM   6400  C  C   . GLY B 2  543 ? 5.050   -6.509  49.609  1.000 14.583 0 543  GLY L C   1 ? 
ATOM   6401  O  O   . GLY B 2  543 ? 5.902   -5.758  49.158  1.000 16.507 0 543  GLY L O   1 ? 
ATOM   6402  N  N   . GLN B 2  544 ? 4.718   -7.622  48.944  1.000 15.097 0 544  GLN L N   1 ? 
ATOM   6403  C  CA  . GLN B 2  544 ? 5.379   -7.946  47.703  1.000 16.196 0 544  GLN L CA  1 ? 
ATOM   6404  C  C   . GLN B 2  544 ? 4.995   -6.930  46.634  1.000 16.303 0 544  GLN L C   1 ? 
ATOM   6405  O  O   . GLN B 2  544 ? 3.847   -6.508  46.564  1.000 16.262 0 544  GLN L O   1 ? 
ATOM   6406  C  CB  . GLN B 2  544 ? 4.988   -9.353  47.220  1.000 16.202 0 544  GLN L CB  1 ? 
ATOM   6407  C  CG  . GLN B 2  544 ? 5.467   -10.421 48.184  1.000 18.524 0 544  GLN L CG  1 ? 
ATOM   6408  C  CD  . GLN B 2  544 ? 5.218   -11.801 47.631  1.000 18.669 0 544  GLN L CD  1 ? 
ATOM   6409  O  OE1 . GLN B 2  544 ? 6.129   -12.616 47.452  1.000 22.999 0 544  GLN L OE1 1 ? 
ATOM   6410  N  NE2 . GLN B 2  544 ? 3.952   -12.096 47.371  1.000 18.200 0 544  GLN L NE2 1 ? 
ATOM   6411  N  N   . ILE B 2  545 ? 5.993   -6.565  45.838  1.000 15.256 0 545  ILE L N   1 ? 
ATOM   6412  C  CA  . ILE B 2  545 ? 5.860   -5.588  44.765  1.000 14.778 0 545  ILE L CA  1 ? 
ATOM   6413  C  C   . ILE B 2  545 ? 5.642   -6.295  43.429  1.000 14.484 0 545  ILE L C   1 ? 
ATOM   6414  O  O   . ILE B 2  545 ? 6.136   -7.387  43.136  1.000 14.922 0 545  ILE L O   1 ? 
ATOM   6415  C  CB  . ILE B 2  545 ? 7.052   -4.621  44.718  1.000 14.105 0 545  ILE L CB  1 ? 
ATOM   6416  C  CG1 . ILE B 2  545 ? 8.368   -5.348  44.354  1.000 13.563 0 545  ILE L CG1 1 ? 
ATOM   6417  C  CG2 . ILE B 2  545 ? 7.152   -3.868  46.029  1.000 15.788 0 545  ILE L CG2 1 ? 
ATOM   6418  C  CD1 . ILE B 2  545 ? 9.566   -4.394  44.182  1.000 14.574 0 545  ILE L CD1 1 ? 
ATOM   6419  N  N   . GLY B 2  546 ? 4.867   -5.622  42.571  1.000 14.054 0 546  GLY L N   1 ? 
ATOM   6420  C  CA  . GLY B 2  546 ? 4.628   -6.076  41.215  1.000 14.300 0 546  GLY L CA  1 ? 
ATOM   6421  C  C   . GLY B 2  546 ? 5.737   -5.750  40.243  1.000 13.877 0 546  GLY L C   1 ? 
ATOM   6422  O  O   . GLY B 2  546 ? 6.702   -5.008  40.543  1.000 12.982 0 546  GLY L O   1 ? 
ATOM   6423  N  N   . ALA B 2  547 ? 5.473   -6.099  38.966  1.000 12.241 0 547  ALA L N   1 ? 
ATOM   6424  C  CA  . ALA B 2  547 ? 6.497   -6.081  37.954  1.000 13.788 0 547  ALA L CA  1 ? 
ATOM   6425  C  C   . ALA B 2  547 ? 7.045   -4.688  37.673  1.000 13.879 0 547  ALA L C   1 ? 
ATOM   6426  O  O   . ALA B 2  547 ? 8.250   -4.551  37.554  1.000 14.304 0 547  ALA L O   1 ? 
ATOM   6427  C  CB  . ALA B 2  547 ? 5.996   -6.706  36.679  1.000 13.566 0 547  ALA L CB  1 ? 
ATOM   6428  N  N   . TYR B 2  548 ? 6.170   -3.686  37.557  1.000 11.952 0 548  TYR L N   1 ? 
ATOM   6429  C  CA  . TYR B 2  548 ? 6.578   -2.300  37.323  1.000 12.065 0 548  TYR L CA  1 ? 
ATOM   6430  C  C   . TYR B 2  548 ? 7.430   -1.768  38.481  1.000 12.572 0 548  TYR L C   1 ? 
ATOM   6431  O  O   . TYR B 2  548 ? 8.480   -1.180  38.243  1.000 12.469 0 548  TYR L O   1 ? 
ATOM   6432  C  CB  . TYR B 2  548 ? 5.441   -1.289  37.129  1.000 12.341 0 548  TYR L CB  1 ? 
ATOM   6433  C  CG  . TYR B 2  548 ? 4.643   -1.390  35.839  1.000 12.234 0 548  TYR L CG  1 ? 
ATOM   6434  C  CD1 . TYR B 2  548 ? 4.890   -2.343  34.875  1.000 11.860 0 548  TYR L CD1 1 ? 
ATOM   6435  C  CD2 . TYR B 2  548 ? 3.613   -0.469  35.593  1.000 13.148 0 548  TYR L CD2 1 ? 
ATOM   6436  C  CE1 . TYR B 2  548 ? 4.111   -2.415  33.725  1.000 12.284 0 548  TYR L CE1 1 ? 
ATOM   6437  C  CE2 . TYR B 2  548 ? 2.876   -0.514  34.422  1.000 11.341 0 548  TYR L CE2 1 ? 
ATOM   6438  C  CZ  . TYR B 2  548 ? 3.056   -1.554  33.525  1.000 12.771 0 548  TYR L CZ  1 ? 
ATOM   6439  O  OH  . TYR B 2  548 ? 2.234   -1.613  32.430  1.000 11.926 0 548  TYR L OH  1 ? 
ATOM   6440  N  N   . GLU B 2  549 ? 6.930   -1.874  39.717  1.000 12.889 0 549  GLU L N   1 ? 
ATOM   6441  C  CA  . GLU B 2  549 ? 7.666   -1.387  40.866  1.000 12.578 0 549  GLU L CA  1 ? 
ATOM   6442  C  C   . GLU B 2  549 ? 9.037   -2.060  40.961  1.000 14.521 0 549  GLU L C   1 ? 
ATOM   6443  O  O   . GLU B 2  549 ? 10.019  -1.353  41.166  1.000 14.359 0 549  GLU L O   1 ? 
ATOM   6444  C  CB  . GLU B 2  549 ? 6.830   -1.535  42.119  1.000 14.431 0 549  GLU L CB  1 ? 
ATOM   6445  C  CG  . GLU B 2  549 ? 5.537   -0.733  42.105  1.000 13.114 0 549  GLU L CG  1 ? 
ATOM   6446  C  CD  . GLU B 2  549 ? 4.695   -0.763  43.350  1.000 13.959 0 549  GLU L CD  1 ? 
ATOM   6447  O  OE1 . GLU B 2  549 ? 5.098   -1.392  44.327  1.000 14.202 0 549  GLU L OE1 1 ? 
ATOM   6448  O  OE2 . GLU B 2  549 ? 3.671   -0.027  43.417  1.000 12.749 0 549  GLU L OE2 1 ? 
ATOM   6449  N  N   . ALA B 2  550 ? 9.111   -3.375  40.730  1.000 14.639 0 550  ALA L N   1 ? 
ATOM   6450  C  CA  . ALA B 2  550 ? 10.380  -4.116  40.814  1.000 13.963 0 550  ALA L CA  1 ? 
ATOM   6451  C  C   . ALA B 2  550 ? 11.372  -3.673  39.737  1.000 14.576 0 550  ALA L C   1 ? 
ATOM   6452  O  O   . ALA B 2  550 ? 12.565  -3.452  39.985  1.000 15.104 0 550  ALA L O   1 ? 
ATOM   6453  C  CB  . ALA B 2  550 ? 10.126  -5.584  40.739  1.000 13.313 0 550  ALA L CB  1 ? 
ATOM   6454  N  N   . ALA B 2  551 ? 10.868  -3.493  38.505  1.000 13.310 0 551  ALA L N   1 ? 
ATOM   6455  C  CA  . ALA B 2  551 ? 11.713  -3.092  37.400  1.000 13.421 0 551  ALA L CA  1 ? 
ATOM   6456  C  C   . ALA B 2  551 ? 12.268  -1.685  37.604  1.000 15.253 0 551  ALA L C   1 ? 
ATOM   6457  O  O   . ALA B 2  551 ? 13.337  -1.384  37.110  1.000 15.481 0 551  ALA L O   1 ? 
ATOM   6458  C  CB  . ALA B 2  551 ? 10.973  -3.181  36.059  1.000 14.004 0 551  ALA L CB  1 ? 
ATOM   6459  N  N   . LEU B 2  552 ? 11.529  -0.800  38.285  1.000 13.866 0 552  LEU L N   1 ? 
ATOM   6460  C  CA  . LEU B 2  552 ? 11.993  0.542   38.574  1.000 13.766 0 552  LEU L CA  1 ? 
ATOM   6461  C  C   . LEU B 2  552 ? 13.003  0.569   39.715  1.000 15.548 0 552  LEU L C   1 ? 
ATOM   6462  O  O   . LEU B 2  552 ? 13.912  1.397   39.688  1.000 15.706 0 552  LEU L O   1 ? 
ATOM   6463  C  CB  . LEU B 2  552 ? 10.812  1.475   38.866  1.000 13.925 0 552  LEU L CB  1 ? 
ATOM   6464  C  CG  . LEU B 2  552 ? 9.965   1.800   37.635  1.000 13.480 0 552  LEU L CG  1 ? 
ATOM   6465  C  CD1 . LEU B 2  552 ? 8.775   2.613   38.056  1.000 15.157 0 552  LEU L CD1 1 ? 
ATOM   6466  C  CD2 . LEU B 2  552 ? 10.796  2.529   36.586  1.000 15.373 0 552  LEU L CD2 1 ? 
ATOM   6467  N  N   . MET B 2  553 ? 12.875  -0.345  40.668  1.000 16.135 0 553  MET L N   1 ? 
ATOM   6468  C  CA  . MET B 2  553 ? 13.810  -0.407  41.776  1.000 16.309 0 553  MET L CA  1 ? 
ATOM   6469  C  C   . MET B 2  553 ? 15.245  -0.455  41.275  1.000 15.813 0 553  MET L C   1 ? 
ATOM   6470  O  O   . MET B 2  553 ? 15.564  -1.108  40.282  1.000 15.184 0 553  MET L O   1 ? 
ATOM   6471  C  CB  . MET B 2  553 ? 13.533  -1.621  42.660  1.000 15.840 0 553  MET L CB  1 ? 
ATOM   6472  C  CG  . MET B 2  553 ? 12.302  -1.448  43.545  1.000 16.169 0 553  MET L CG  1 ? 
ATOM   6473  S  SD  . MET B 2  553 ? 12.506  -0.175  44.808  1.000 16.593 0 553  MET L SD  1 ? 
ATOM   6474  C  CE  . MET B 2  553 ? 13.956  -0.698  45.746  1.000 17.043 0 553  MET L CE  1 ? 
ATOM   6475  N  N   . ASN B 2  554 ? 16.121  0.314   41.969  1.000 15.606 0 554  ASN L N   1 ? 
ATOM   6476  C  CA  . ASN B 2  554 ? 17.574  0.216   41.859  1.000 14.918 0 554  ASN L CA  1 ? 
ATOM   6477  C  C   . ASN B 2  554 ? 18.103  0.955   40.623  1.000 16.227 0 554  ASN L C   1 ? 
ATOM   6478  O  O   . ASN B 2  554 ? 19.279  0.860   40.275  1.000 16.348 0 554  ASN L O   1 ? 
ATOM   6479  C  CB  . ASN B 2  554 ? 18.093  -1.232  41.852  1.000 16.111 0 554  ASN L CB  1 ? 
ATOM   6480  C  CG  . ASN B 2  554 ? 17.709  -2.120  43.016  1.000 17.904 0 554  ASN L CG  1 ? 
ATOM   6481  O  OD1 . ASN B 2  554 ? 17.647  -3.350  42.879  1.000 22.875 0 554  ASN L OD1 1 ? 
ATOM   6482  N  ND2 . ASN B 2  554 ? 17.337  -1.560  44.131  1.000 15.810 0 554  ASN L ND2 1 ? 
ATOM   6483  N  N   . THR B 2  555 ? 17.243  1.761   39.985  1.000 15.525 0 555  THR L N   1 ? 
ATOM   6484  C  CA  . THR B 2  555 ? 17.549  2.428   38.730  1.000 15.025 0 555  THR L CA  1 ? 
ATOM   6485  C  C   . THR B 2  555 ? 18.181  3.792   38.996  1.000 15.351 0 555  THR L C   1 ? 
ATOM   6486  O  O   . THR B 2  555 ? 17.649  4.605   39.748  1.000 16.058 0 555  THR L O   1 ? 
ATOM   6487  C  CB  . THR B 2  555 ? 16.270  2.654   37.897  1.000 16.190 0 555  THR L CB  1 ? 
ATOM   6488  O  OG1 . THR B 2  555 ? 15.687  1.372   37.659  1.000 16.918 0 555  THR L OG1 1 ? 
ATOM   6489  C  CG2 . THR B 2  555 ? 16.487  3.327   36.564  1.000 15.726 0 555  THR L CG2 1 ? 
ATOM   6490  N  N   . LYS B 2  556 ? 19.299  4.044   38.350  1.000 14.962 0 556  LYS L N   1 ? 
ATOM   6491  C  CA  . LYS B 2  556 ? 19.932  5.339   38.376  1.000 16.302 0 556  LYS L CA  1 ? 
ATOM   6492  C  C   . LYS B 2  556 ? 19.181  6.336   37.485  1.000 17.496 0 556  LYS L C   1 ? 
ATOM   6493  O  O   . LYS B 2  556 ? 18.786  6.020   36.360  1.000 18.658 0 556  LYS L O   1 ? 
ATOM   6494  C  CB  . LYS B 2  556 ? 21.354  5.157   37.852  1.000 18.428 0 556  LYS L CB  1 ? 
ATOM   6495  C  CG  . LYS B 2  556 ? 22.155  6.445   37.738  1.000 19.401 0 556  LYS L CG  1 ? 
ATOM   6496  C  CD  . LYS B 2  556 ? 22.711  6.899   39.063  1.000 20.629 0 556  LYS L CD  1 ? 
ATOM   6497  C  CE  . LYS B 2  556 ? 23.610  8.104   38.936  1.000 26.170 0 556  LYS L CE  1 ? 
ATOM   6498  N  NZ  . LYS B 2  556 ? 24.195  8.400   40.266  1.000 26.380 0 556  LYS L NZ  1 ? 
ATOM   6499  N  N   . MET B 2  557 ? 19.064  7.574   37.970  1.000 16.277 0 557  MET L N   1 ? 
ATOM   6500  C  CA  . MET B 2  557 ? 18.550  8.685   37.165  1.000 17.547 0 557  MET L CA  1 ? 
ATOM   6501  C  C   . MET B 2  557 ? 19.666  9.727   37.014  1.000 19.135 0 557  MET L C   1 ? 
ATOM   6502  O  O   . MET B 2  557 ? 20.279  10.162  38.016  1.000 18.452 0 557  MET L O   1 ? 
ATOM   6503  C  CB  . MET B 2  557 ? 17.339  9.322   37.825  1.000 16.022 0 557  MET L CB  1 ? 
ATOM   6504  C  CG  . MET B 2  557 ? 16.201  8.356   38.111  1.000 18.877 0 557  MET L CG  1 ? 
ATOM   6505  S  SD  . MET B 2  557 ? 14.756  9.149   38.770  1.000 18.201 0 557  MET L SD  1 ? 
ATOM   6506  C  CE  . MET B 2  557 ? 14.162  10.028  37.330  1.000 19.046 0 557  MET L CE  1 ? 
ATOM   6507  N  N   . ALA B 2  558 ? 19.907  10.163  35.774  1.000 17.421 0 558  ALA L N   1 ? 
ATOM   6508  C  CA  . ALA B 2  558 ? 20.939  11.161  35.502  1.000 18.393 0 558  ALA L CA  1 ? 
ATOM   6509  C  C   . ALA B 2  558 ? 20.499  12.530  36.000  1.000 18.583 0 558  ALA L C   1 ? 
ATOM   6510  O  O   . ALA B 2  558 ? 21.288  13.335  36.489  1.000 18.840 0 558  ALA L O   1 ? 
ATOM   6511  C  CB  . ALA B 2  558 ? 21.274  11.237  34.040  1.000 18.360 0 558  ALA L CB  1 ? 
ATOM   6512  N  N   . ILE B 2  559 ? 19.231  12.835  35.794  1.000 16.875 0 559  ILE L N   1 ? 
ATOM   6513  C  CA  . ILE B 2  559 ? 18.631  14.127  36.010  1.000 16.719 0 559  ILE L CA  1 ? 
ATOM   6514  C  C   . ILE B 2  559 ? 17.276  13.854  36.672  1.000 17.796 0 559  ILE L C   1 ? 
ATOM   6515  O  O   . ILE B 2  559 ? 16.301  13.606  35.975  1.000 15.917 0 559  ILE L O   1 ? 
ATOM   6516  C  CB  . ILE B 2  559 ? 18.482  14.898  34.675  1.000 17.095 0 559  ILE L CB  1 ? 
ATOM   6517  C  CG1 . ILE B 2  559 ? 19.804  15.043  33.910  1.000 19.511 0 559  ILE L CG1 1 ? 
ATOM   6518  C  CG2 . ILE B 2  559 ? 17.841  16.249  34.966  1.000 18.288 0 559  ILE L CG2 1 ? 
ATOM   6519  C  CD1 . ILE B 2  559 ? 19.703  15.699  32.571  1.000 21.681 0 559  ILE L CD1 1 ? 
ATOM   6520  N  N   . PRO B 2  560 ? 17.142  13.896  38.007  1.000 16.973 0 560  PRO L N   1 ? 
ATOM   6521  C  CA  . PRO B 2  560 ? 15.890  13.556  38.696  1.000 19.038 0 560  PRO L CA  1 ? 
ATOM   6522  C  C   . PRO B 2  560 ? 14.609  14.171  38.122  1.000 19.858 0 560  PRO L C   1 ? 
ATOM   6523  O  O   . PRO B 2  560 ? 13.572  13.482  38.043  1.000 21.377 0 560  PRO L O   1 ? 
ATOM   6524  C  CB  . PRO B 2  560 ? 16.173  14.116  40.102  1.000 19.910 0 560  PRO L CB  1 ? 
ATOM   6525  C  CG  . PRO B 2  560 ? 17.659  13.787  40.287  1.000 19.607 0 560  PRO L CG  1 ? 
ATOM   6526  C  CD  . PRO B 2  560 ? 18.273  14.157  38.965  1.000 18.658 0 560  PRO L CD  1 ? 
ATOM   6527  N  N   . GLU B 2  561 ? 14.706  15.437  37.701  1.000 20.740 0 561  GLU L N   1 ? 
ATOM   6528  C  CA  . GLU B 2  561 ? 13.539  16.178  37.267  1.000 22.593 0 561  GLU L CA  1 ? 
ATOM   6529  C  C   . GLU B 2  561 ? 13.082  15.708  35.883  1.000 20.284 0 561  GLU L C   1 ? 
ATOM   6530  O  O   . GLU B 2  561 ? 11.929  15.999  35.524  1.000 24.045 0 561  GLU L O   1 ? 
ATOM   6531  C  CB  . GLU B 2  561 ? 13.816  17.682  37.314  1.000 27.862 0 561  GLU L CB  1 ? 
ATOM   6532  C  CG  . GLU B 2  561 ? 13.822  18.198  38.731  1.000 38.167 0 561  GLU L CG  1 ? 
ATOM   6533  C  CD  . GLU B 2  561 ? 14.089  19.691  38.887  1.000 53.523 0 561  GLU L CD  1 ? 
ATOM   6534  O  OE1 . GLU B 2  561 ? 14.661  20.305  37.937  1.000 54.717 0 561  GLU L OE1 1 ? 
ATOM   6535  O  OE2 . GLU B 2  561 ? 13.709  20.241  39.948  1.000 60.101 0 561  GLU L OE2 1 ? 
ATOM   6536  N  N   . GLN B 2  562 ? 13.921  14.945  35.167  1.000 16.936 0 562  GLN L N   1 ? 
ATOM   6537  C  CA  . GLN B 2  562 ? 13.586  14.496  33.819  1.000 17.456 0 562  GLN L CA  1 ? 
ATOM   6538  C  C   . GLN B 2  562 ? 13.500  12.976  33.840  1.000 17.568 0 562  GLN L C   1 ? 
ATOM   6539  O  O   . GLN B 2  562 ? 14.540  12.320  33.772  1.000 23.369 0 562  GLN L O   1 ? 
ATOM   6540  C  CB  . GLN B 2  562 ? 14.645  14.922  32.833  1.000 18.888 0 562  GLN L CB  1 ? 
ATOM   6541  C  CG  . GLN B 2  562 ? 14.610  16.402  32.590  1.000 21.580 0 562  GLN L CG  1 ? 
ATOM   6542  C  CD  . GLN B 2  562 ? 15.610  16.733  31.533  1.000 27.443 0 562  GLN L CD  1 ? 
ATOM   6543  O  OE1 . GLN B 2  562 ? 15.838  15.965  30.587  1.000 30.104 0 562  GLN L OE1 1 ? 
ATOM   6544  N  NE2 . GLN B 2  562 ? 16.235  17.888  31.710  1.000 31.776 0 562  GLN L NE2 1 ? 
ATOM   6545  N  N   . PRO B 2  563 ? 12.301  12.381  33.918  1.000 17.969 0 563  PRO L N   1 ? 
ATOM   6546  C  CA  . PRO B 2  563 ? 12.156  10.965  34.258  1.000 18.418 0 563  PRO L CA  1 ? 
ATOM   6547  C  C   . PRO B 2  563 ? 12.396  10.013  33.083  1.000 16.653 0 563  PRO L C   1 ? 
ATOM   6548  O  O   . PRO B 2  563 ? 11.683  9.037   32.941  1.000 16.483 0 563  PRO L O   1 ? 
ATOM   6549  C  CB  . PRO B 2  563 ? 10.727  10.904  34.800  1.000 21.212 0 563  PRO L CB  1 ? 
ATOM   6550  C  CG  . PRO B 2  563 ? 10.033  11.880  33.885  1.000 18.721 0 563  PRO L CG  1 ? 
ATOM   6551  C  CD  . PRO B 2  563 ? 10.996  13.054  33.888  1.000 18.084 0 563  PRO L CD  1 ? 
ATOM   6552  N  N   . LEU B 2  564 ? 13.427  10.237  32.257  1.000 15.684 0 564  LEU L N   1 ? 
ATOM   6553  C  CA  . LEU B 2  564 ? 13.588  9.421   31.056  1.000 13.850 0 564  LEU L CA  1 ? 
ATOM   6554  C  C   . LEU B 2  564 ? 13.806  7.955   31.387  1.000 14.576 0 564  LEU L C   1 ? 
ATOM   6555  O  O   . LEU B 2  564 ? 13.302  7.097   30.682  1.000 13.544 0 564  LEU L O   1 ? 
ATOM   6556  C  CB  . LEU B 2  564 ? 14.710  9.986   30.188  1.000 15.179 0 564  LEU L CB  1 ? 
ATOM   6557  C  CG  . LEU B 2  564 ? 14.972  9.251   28.893  1.000 15.182 0 564  LEU L CG  1 ? 
ATOM   6558  C  CD1 . LEU B 2  564 ? 13.699  9.243   28.039  1.000 14.874 0 564  LEU L CD1 1 ? 
ATOM   6559  C  CD2 . LEU B 2  564 ? 16.154  9.875   28.151  1.000 17.052 0 564  LEU L CD2 1 ? 
ATOM   6560  N  N   . GLU B 2  565 ? 14.584  7.624   32.426  1.000 13.706 0 565  GLU L N   1 ? 
ATOM   6561  C  CA  . GLU B 2  565 ? 14.831  6.257   32.789  1.000 14.447 0 565  GLU L CA  1 ? 
ATOM   6562  C  C   . GLU B 2  565 ? 13.549  5.558   33.255  1.000 13.523 0 565  GLU L C   1 ? 
ATOM   6563  O  O   . GLU B 2  565 ? 13.326  4.393   32.935  1.000 13.646 0 565  GLU L O   1 ? 
ATOM   6564  C  CB  . GLU B 2  565 ? 15.940  6.161   33.848  1.000 15.621 0 565  GLU L CB  1 ? 
ATOM   6565  C  CG  . GLU B 2  565 ? 17.270  6.743   33.370  1.000 15.959 0 565  GLU L CG  1 ? 
ATOM   6566  C  CD  . GLU B 2  565 ? 17.480  8.207   33.671  1.000 16.174 0 565  GLU L CD  1 ? 
ATOM   6567  O  OE1 . GLU B 2  565 ? 18.689  8.666   33.584  1.000 15.810 0 565  GLU L OE1 1 ? 
ATOM   6568  O  OE2 . GLU B 2  565 ? 16.492  8.894   33.977  1.000 14.804 0 565  GLU L OE2 1 ? 
ATOM   6569  N  N   . ILE B 2  566 ? 12.722  6.309   33.977  1.000 13.042 0 566  ILE L N   1 ? 
ATOM   6570  C  CA  . ILE B 2  566 ? 11.440  5.785   34.444  1.000 12.984 0 566  ILE L CA  1 ? 
ATOM   6571  C  C   . ILE B 2  566 ? 10.564  5.486   33.229  1.000 13.330 0 566  ILE L C   1 ? 
ATOM   6572  O  O   . ILE B 2  566 ? 9.962   4.396   33.119  1.000 13.722 0 566  ILE L O   1 ? 
ATOM   6573  C  CB  . ILE B 2  566 ? 10.744  6.738   35.439  1.000 13.327 0 566  ILE L CB  1 ? 
ATOM   6574  C  CG1 . ILE B 2  566 ? 11.573  6.866   36.730  1.000 14.902 0 566  ILE L CG1 1 ? 
ATOM   6575  C  CG2 . ILE B 2  566 ? 9.326   6.303   35.758  1.000 14.067 0 566  ILE L CG2 1 ? 
ATOM   6576  C  CD1 . ILE B 2  566 ? 11.121  7.919   37.662  1.000 15.190 0 566  ILE L CD1 1 ? 
ATOM   6577  N  N   . LEU B 2  567 ? 10.469  6.456   32.312  1.000 13.095 0 567  LEU L N   1 ? 
ATOM   6578  C  CA  . LEU B 2  567 ? 9.657   6.253   31.107  1.000 13.751 0 567  LEU L CA  1 ? 
ATOM   6579  C  C   . LEU B 2  567 ? 10.170  5.078   30.295  1.000 14.278 0 567  LEU L C   1 ? 
ATOM   6580  O  O   . LEU B 2  567 ? 9.375   4.305   29.734  1.000 13.786 0 567  LEU L O   1 ? 
ATOM   6581  C  CB  . LEU B 2  567 ? 9.692   7.536   30.282  1.000 14.316 0 567  LEU L CB  1 ? 
ATOM   6582  C  CG  . LEU B 2  567 ? 8.974   8.705   30.955  1.000 14.526 0 567  LEU L CG  1 ? 
ATOM   6583  C  CD1 . LEU B 2  567 ? 9.198   9.947   30.149  1.000 15.653 0 567  LEU L CD1 1 ? 
ATOM   6584  C  CD2 . LEU B 2  567 ? 7.481   8.384   31.121  1.000 15.288 0 567  LEU L CD2 1 ? 
ATOM   6585  N  N   . ARG B 2  568 ? 11.497  4.967   30.153  1.000 13.508 0 568  ARG L N   1 ? 
ATOM   6586  C  CA  . ARG B 2  568 ? 12.026  3.885   29.350  1.000 12.932 0 568  ARG L CA  1 ? 
ATOM   6587  C  C   . ARG B 2  568 ? 11.539  2.542   29.892  1.000 12.981 0 568  ARG L C   1 ? 
ATOM   6588  O  O   . ARG B 2  568 ? 11.076  1.710   29.122  1.000 13.715 0 568  ARG L O   1 ? 
ATOM   6589  C  CB  . ARG B 2  568 ? 13.559  3.913   29.362  1.000 13.723 0 568  ARG L CB  1 ? 
ATOM   6590  C  CG  . ARG B 2  568 ? 14.113  4.874   28.341  1.000 15.063 0 568  ARG L CG  1 ? 
ATOM   6591  C  CD  . ARG B 2  568 ? 15.627  4.988   28.447  1.000 16.128 0 568  ARG L CD  1 ? 
ATOM   6592  N  NE  . ARG B 2  568 ? 16.106  5.820   27.344  1.000 15.956 0 568  ARG L NE  1 ? 
ATOM   6593  C  CZ  . ARG B 2  568 ? 17.356  5.827   26.914  1.000 15.981 0 568  ARG L CZ  1 ? 
ATOM   6594  N  NH1 . ARG B 2  568 ? 18.286  5.248   27.652  1.000 15.555 0 568  ARG L NH1 1 ? 
ATOM   6595  N  NH2 . ARG B 2  568 ? 17.680  6.517   25.831  1.000 14.969 0 568  ARG L NH2 1 ? 
ATOM   6596  N  N   . THR B 2  569 ? 11.688  2.321   31.201  1.000 11.955 0 569  THR L N   1 ? 
ATOM   6597  C  CA  . THR B 2  569 ? 11.361  1.019   31.752  1.000 13.527 0 569  THR L CA  1 ? 
ATOM   6598  C  C   . THR B 2  569 ? 9.836   0.809   31.737  1.000 13.459 0 569  THR L C   1 ? 
ATOM   6599  O  O   . THR B 2  569 ? 9.379   -0.253  31.363  1.000 13.066 0 569  THR L O   1 ? 
ATOM   6600  C  CB  . THR B 2  569 ? 11.982  0.898   33.139  1.000 14.813 0 569  THR L CB  1 ? 
ATOM   6601  O  OG1 . THR B 2  569 ? 13.381  0.705   32.926  1.000 13.995 0 569  THR L OG1 1 ? 
ATOM   6602  C  CG2 . THR B 2  569 ? 11.358  -0.231  33.909  1.000 13.888 0 569  THR L CG2 1 ? 
ATOM   6603  N  N   . LEU B 2  570 ? 9.023   1.806   32.135  1.000 12.340 0 570  LEU L N   1 ? 
ATOM   6604  C  CA  . LEU B 2  570 ? 7.568   1.631   32.119  1.000 10.935 0 570  LEU L CA  1 ? 
ATOM   6605  C  C   . LEU B 2  570 ? 7.118   1.371   30.695  1.000 12.105 0 570  LEU L C   1 ? 
ATOM   6606  O  O   . LEU B 2  570 ? 6.369   0.435   30.427  1.000 12.021 0 570  LEU L O   1 ? 
ATOM   6607  C  CB  . LEU B 2  570 ? 6.856   2.858   32.694  1.000 12.188 0 570  LEU L CB  1 ? 
ATOM   6608  C  CG  . LEU B 2  570 ? 6.993   3.044   34.191  1.000 12.411 0 570  LEU L CG  1 ? 
ATOM   6609  C  CD1 . LEU B 2  570 ? 6.253   4.312   34.635  1.000 14.125 0 570  LEU L CD1 1 ? 
ATOM   6610  C  CD2 . LEU B 2  570 ? 6.527   1.811   34.968  1.000 13.781 0 570  LEU L CD2 1 ? 
ATOM   6611  N  N   . HIS B 2  571 ? 7.573   2.179   29.737  1.000 11.168 0 571  HIS L N   1 ? 
ATOM   6612  C  CA  . HIS B 2  571 ? 7.122   1.993   28.366  1.000 12.202 0 571  HIS L CA  1 ? 
ATOM   6613  C  C   . HIS B 2  571 ? 7.547   0.620   27.832  1.000 12.743 0 571  HIS L C   1 ? 
ATOM   6614  O  O   . HIS B 2  571 ? 6.873   0.039   26.974  1.000 12.681 0 571  HIS L O   1 ? 
ATOM   6615  C  CB  . HIS B 2  571 ? 7.705   3.071   27.453  1.000 12.762 0 571  HIS L CB  1 ? 
ATOM   6616  C  CG  . HIS B 2  571 ? 7.062   4.395   27.634  1.000 11.874 0 571  HIS L CG  1 ? 
ATOM   6617  N  ND1 . HIS B 2  571 ? 7.770   5.530   27.387  1.000 12.225 0 571  HIS L ND1 1 ? 
ATOM   6618  C  CD2 . HIS B 2  571 ? 5.840   4.781   28.024  1.000 12.630 0 571  HIS L CD2 1 ? 
ATOM   6619  C  CE1 . HIS B 2  571 ? 6.977   6.561   27.589  1.000 11.563 0 571  HIS L CE1 1 ? 
ATOM   6620  N  NE2 . HIS B 2  571 ? 5.784   6.150   27.915  1.000 11.524 0 571  HIS L NE2 1 ? 
ATOM   6621  N  N   . SER B 2  572 ? 8.661   0.045   28.300  1.000 12.418 0 572  SER L N   1 ? 
ATOM   6622  C  CA  . SER B 2  572 ? 9.110   -1.246  27.804  1.000 11.397 0 572  SER L CA  1 ? 
ATOM   6623  C  C   . SER B 2  572 ? 8.105   -2.358  28.078  1.000 12.537 0 572  SER L C   1 ? 
ATOM   6624  O  O   . SER B 2  572 ? 8.124   -3.409  27.412  1.000 14.779 0 572  SER L O   1 ? 
ATOM   6625  C  CB  . SER B 2  572 ? 10.499  -1.599  28.364  1.000 13.173 0 572  SER L CB  1 ? 
ATOM   6626  O  OG  . SER B 2  572 ? 10.436  -2.149  29.694  1.000 11.867 0 572  SER L OG  1 ? 
ATOM   6627  N  N   . PHE B 2  573 ? 7.247   -2.177  29.073  1.000 13.408 0 573  PHE L N   1 ? 
ATOM   6628  C  CA  . PHE B 2  573 ? 6.181   -3.110  29.370  1.000 13.575 0 573  PHE L CA  1 ? 
ATOM   6629  C  C   . PHE B 2  573 ? 4.911   -2.862  28.552  1.000 15.277 0 573  PHE L C   1 ? 
ATOM   6630  O  O   . PHE B 2  573 ? 3.961   -3.634  28.629  1.000 13.316 0 573  PHE L O   1 ? 
ATOM   6631  C  CB  . PHE B 2  573 ? 5.734   -2.994  30.822  1.000 14.433 0 573  PHE L CB  1 ? 
ATOM   6632  C  CG  . PHE B 2  573 ? 6.702   -3.517  31.859  1.000 13.038 0 573  PHE L CG  1 ? 
ATOM   6633  C  CD1 . PHE B 2  573 ? 6.529   -4.798  32.360  1.000 14.358 0 573  PHE L CD1 1 ? 
ATOM   6634  C  CD2 . PHE B 2  573 ? 7.630   -2.681  32.444  1.000 13.533 0 573  PHE L CD2 1 ? 
ATOM   6635  C  CE1 . PHE B 2  573 ? 7.340   -5.284  33.373  1.000 16.611 0 573  PHE L CE1 1 ? 
ATOM   6636  C  CE2 . PHE B 2  573 ? 8.452   -3.186  33.443  1.000 14.191 0 573  PHE L CE2 1 ? 
ATOM   6637  C  CZ  . PHE B 2  573 ? 8.288   -4.457  33.915  1.000 13.852 0 573  PHE L CZ  1 ? 
ATOM   6638  N  N   . ASP B 2  574 ? 4.862   -1.753  27.823  1.000 13.023 0 574  ASP L N   1 ? 
ATOM   6639  C  CA  . ASP B 2  574 ? 3.711   -1.352  27.026  1.000 12.514 0 574  ASP L CA  1 ? 
ATOM   6640  C  C   . ASP B 2  574 ? 2.437   -1.241  27.891  1.000 12.458 0 574  ASP L C   1 ? 
ATOM   6641  O  O   . ASP B 2  574 ? 1.448   -2.009  27.748  1.000 12.301 0 574  ASP L O   1 ? 
ATOM   6642  C  CB  . ASP B 2  574 ? 3.597   -2.337  25.864  1.000 12.934 0 574  ASP L CB  1 ? 
ATOM   6643  C  CG  . ASP B 2  574 ? 2.514   -2.110  24.863  1.000 15.758 0 574  ASP L CG  1 ? 
ATOM   6644  O  OD1 . ASP B 2  574 ? 1.890   -1.004  24.858  1.000 14.521 0 574  ASP L OD1 1 ? 
ATOM   6645  O  OD2 . ASP B 2  574 ? 2.282   -3.087  24.102  1.000 19.881 0 574  ASP L OD2 1 ? 
ATOM   6646  N  N   . PRO B 2  575 ? 2.372   -0.284  28.841  1.000 12.125 0 575  PRO L N   1 ? 
ATOM   6647  C  CA  . PRO B 2  575 ? 1.261   -0.178  29.787  1.000 12.015 0 575  PRO L CA  1 ? 
ATOM   6648  C  C   . PRO B 2  575 ? -0.044  0.155   29.069  1.000 12.420 0 575  PRO L C   1 ? 
ATOM   6649  O  O   . PRO B 2  575 ? -0.114  1.037   28.243  1.000 12.179 0 575  PRO L O   1 ? 
ATOM   6650  C  CB  . PRO B 2  575 ? 1.635   0.966   30.726  1.000 11.318 0 575  PRO L CB  1 ? 
ATOM   6651  C  CG  . PRO B 2  575 ? 3.170   1.028   30.609  1.000 11.184 0 575  PRO L CG  1 ? 
ATOM   6652  C  CD  . PRO B 2  575 ? 3.430   0.672   29.163  1.000 10.935 0 575  PRO L CD  1 ? 
ATOM   6653  N  N   . CYS B 2  576 ? -1.076  -0.602  29.409  1.000 11.215 0 576  CYS L N   1 ? 
ATOM   6654  C  CA  . CYS B 2  576 ? -2.417  -0.247  28.965  1.000 12.430 0 576  CYS L CA  1 ? 
ATOM   6655  C  C   . CYS B 2  576 ? -3.298  -0.121  30.196  1.000 11.760 0 576  CYS L C   1 ? 
ATOM   6656  O  O   . CYS B 2  576 ? -3.707  -1.125  30.830  1.000 11.148 0 576  CYS L O   1 ? 
ATOM   6657  C  CB  . CYS B 2  576 ? -2.972  -1.336  28.071  1.000 13.950 0 576  CYS L CB  1 ? 
ATOM   6658  S  SG  . CYS B 2  576 ? -4.537  -0.785  27.280  1.000 16.946 0 576  CYS L SG  1 ? 
ATOM   6659  N  N   . LEU B 2  577 ? -3.556  1.109   30.588  1.000 12.248 0 577  LEU L N   1 ? 
ATOM   6660  C  CA  . LEU B 2  577 ? -4.189  1.342   31.883  1.000 11.557 0 577  LEU L CA  1 ? 
ATOM   6661  C  C   . LEU B 2  577 ? -5.700  1.099   31.873  1.000 11.896 0 577  LEU L C   1 ? 
ATOM   6662  O  O   . LEU B 2  577 ? -6.259  0.693   32.904  1.000 12.023 0 577  LEU L O   1 ? 
ATOM   6663  C  CB  . LEU B 2  577 ? -3.816  2.736   32.386  1.000 11.573 0 577  LEU L CB  1 ? 
ATOM   6664  C  CG  . LEU B 2  577 ? -2.460  2.783   33.083  1.000 12.698 0 577  LEU L CG  1 ? 
ATOM   6665  C  CD1 . LEU B 2  577 ? -2.516  2.177   34.453  1.000 12.886 0 577  LEU L CD1 1 ? 
ATOM   6666  C  CD2 . LEU B 2  577 ? -1.386  2.080   32.261  1.000 12.269 0 577  LEU L CD2 1 ? 
ATOM   6667  N  N   . ALA B 2  578 ? -6.343  1.332   30.720  1.000 11.954 0 578  ALA L N   1 ? 
ATOM   6668  C  CA  . ALA B 2  578 ? -7.759  1.023   30.591  1.000 11.862 0 578  ALA L CA  1 ? 
ATOM   6669  C  C   . ALA B 2  578 ? -7.946  -0.481  30.743  1.000 11.802 0 578  ALA L C   1 ? 
ATOM   6670  O  O   . ALA B 2  578 ? -8.856  -0.952  31.443  1.000 10.939 0 578  ALA L O   1 ? 
ATOM   6671  C  CB  . ALA B 2  578 ? -8.342  1.452   29.288  1.000 12.830 0 578  ALA L CB  1 ? 
ATOM   6672  N  N   . CYS B 2  579 ? -7.037  -1.267  30.116  1.000 11.614 0 579  CYS L N   1 ? 
ATOM   6673  C  CA  . CYS B 2  579 ? -7.037  -2.702  30.349  1.000 11.551 0 579  CYS L CA  1 ? 
ATOM   6674  C  C   . CYS B 2  579 ? -6.873  -3.020  31.833  1.000 12.403 0 579  CYS L C   1 ? 
ATOM   6675  O  O   . CYS B 2  579 ? -7.547  -3.913  32.339  1.000 12.401 0 579  CYS L O   1 ? 
ATOM   6676  C  CB  . CYS B 2  579 ? -5.899  -3.407  29.606  1.000 11.626 0 579  CYS L CB  1 ? 
ATOM   6677  S  SG  . CYS B 2  579 ? -6.342  -3.869  27.915  1.000 13.210 0 579  CYS L SG  1 ? 
ATOM   6678  N  N   . SER B 2  580 ? -5.887  -2.398  32.484  1.000 11.665 0 580  SER L N   1 ? 
ATOM   6679  C  CA  . SER B 2  580 ? -5.507  -2.791  33.824  1.000 11.040 0 580  SER L CA  1 ? 
ATOM   6680  C  C   . SER B 2  580 ? -6.658  -2.686  34.806  1.000 11.388 0 580  SER L C   1 ? 
ATOM   6681  O  O   . SER B 2  580 ? -6.727  -3.431  35.773  1.000 11.682 0 580  SER L O   1 ? 
ATOM   6682  C  CB  . SER B 2  580 ? -4.298  -1.963  34.275  1.000 10.701 0 580  SER L CB  1 ? 
ATOM   6683  O  OG  . SER B 2  580 ? -4.663  -0.664  34.688  1.000 10.857 0 580  SER L OG  1 ? 
ATOM   6684  N  N   . THR B 2  581 ? -7.523  -1.679  34.617  1.000 10.550 0 581  THR L N   1 ? 
ATOM   6685  C  CA  . THR B 2  581 ? -8.571  -1.273  35.558  1.000 11.028 0 581  THR L CA  1 ? 
ATOM   6686  C  C   . THR B 2  581 ? -9.964  -1.713  35.111  1.000 11.871 0 581  THR L C   1 ? 
ATOM   6687  O  O   . THR B 2  581 ? -10.770 -2.138  35.940  1.000 10.818 0 581  THR L O   1 ? 
ATOM   6688  C  CB  . THR B 2  581 ? -8.521  0.249   35.740  1.000 11.257 0 581  THR L CB  1 ? 
ATOM   6689  O  OG1 . THR B 2  581 ? -8.632  0.838   34.450  1.000 12.981 0 581  THR L OG1 1 ? 
ATOM   6690  C  CG2 . THR B 2  581 ? -7.256  0.649   36.473  1.000 11.769 0 581  THR L CG2 1 ? 
ATOM   6691  N  N   . HIS B 2  582 ? -10.243 -1.656  33.795  1.000 11.182 0 582  HIS L N   1 ? 
ATOM   6692  C  CA  . HIS B 2  582 ? -11.512 -2.141  33.254  1.000 11.121 0 582  HIS L CA  1 ? 
ATOM   6693  C  C   . HIS B 2  582 ? -12.673 -1.643  34.118  1.000 11.285 0 582  HIS L C   1 ? 
ATOM   6694  O  O   . HIS B 2  582 ? -13.646 -2.442  34.327  1.000 10.387 0 582  HIS L O   1 ? 
ATOM   6695  C  CB  . HIS B 2  582 ? -11.515 -3.652  32.951  1.000 11.517 0 582  HIS L CB  1 ? 
ATOM   6696  C  CG  . HIS B 2  582 ? -10.903 -4.524  33.990  1.000 11.585 0 582  HIS L CG  1 ? 
ATOM   6697  N  ND1 . HIS B 2  582 ? -9.534  -4.712  34.098  1.000 11.368 0 582  HIS L ND1 1 ? 
ATOM   6698  C  CD2 . HIS B 2  582 ? -11.460 -5.307  34.934  1.000 11.355 0 582  HIS L CD2 1 ? 
ATOM   6699  C  CE1 . HIS B 2  582 ? -9.300  -5.548  35.083  1.000 11.540 0 582  HIS L CE1 1 ? 
ATOM   6700  N  NE2 . HIS B 2  582 ? -10.451 -5.949  35.596  1.000 11.039 0 582  HIS L NE2 1 ? 
ATOM   6701  O  OXT . HIS B 2  582 ? -12.689 -0.433  34.459  1.000 11.974 0 582  HIS L OXT 1 ? 
ATOM   6702  N  N   . LYS C 1  4   ? 8.242   -24.331 -9.454  1.000 50.001 0 4    LYS T N   1 ? 
ATOM   6703  C  CA  . LYS C 1  4   ? 7.215   -25.165 -10.144 1.000 51.735 0 4    LYS T CA  1 ? 
ATOM   6704  C  C   . LYS C 1  4   ? 6.638   -24.345 -11.299 1.000 39.676 0 4    LYS T C   1 ? 
ATOM   6705  O  O   . LYS C 1  4   ? 6.480   -23.149 -11.141 1.000 34.342 0 4    LYS T O   1 ? 
ATOM   6706  C  CB  . LYS C 1  4   ? 6.125   -25.612 -9.162  1.000 61.454 0 4    LYS T CB  1 ? 
ATOM   6707  C  CG  . LYS C 1  4   ? 5.365   -26.872 -9.565  1.000 73.184 0 4    LYS T CG  1 ? 
ATOM   6708  C  CD  . LYS C 1  4   ? 5.002   -27.782 -8.386  1.000 82.638 0 4    LYS T CD  1 ? 
ATOM   6709  C  CE  . LYS C 1  4   ? 3.998   -27.189 -7.419  1.000 88.431 0 4    LYS T CE  1 ? 
ATOM   6710  N  NZ  . LYS C 1  4   ? 2.697   -26.917 -8.081  1.000 96.287 0 4    LYS T NZ  1 ? 
ATOM   6711  N  N   . PRO C 1  5   ? 6.359   -24.938 -12.480 1.000 36.024 0 5    PRO T N   1 ? 
ATOM   6712  C  CA  . PRO C 1  5   ? 5.872   -24.187 -13.638 1.000 32.025 0 5    PRO T CA  1 ? 
ATOM   6713  C  C   . PRO C 1  5   ? 4.568   -23.451 -13.351 1.000 29.113 0 5    PRO T C   1 ? 
ATOM   6714  O  O   . PRO C 1  5   ? 3.745   -23.907 -12.577 1.000 27.956 0 5    PRO T O   1 ? 
ATOM   6715  C  CB  . PRO C 1  5   ? 5.631   -25.264 -14.705 1.000 34.051 0 5    PRO T CB  1 ? 
ATOM   6716  C  CG  . PRO C 1  5   ? 6.593   -26.371 -14.301 1.000 37.462 0 5    PRO T CG  1 ? 
ATOM   6717  C  CD  . PRO C 1  5   ? 6.516   -26.367 -12.786 1.000 38.407 0 5    PRO T CD  1 ? 
ATOM   6718  N  N   . ARG C 1  6   ? 4.377   -22.324 -14.034 1.000 19.584 0 6    ARG T N   1 ? 
ATOM   6719  C  CA  . ARG C 1  6   ? 3.162   -21.521 -13.922 1.000 19.015 0 6    ARG T CA  1 ? 
ATOM   6720  C  C   . ARG C 1  6   ? 2.247   -21.878 -15.096 1.000 19.226 0 6    ARG T C   1 ? 
ATOM   6721  O  O   . ARG C 1  6   ? 2.729   -22.212 -16.181 1.000 18.166 0 6    ARG T O   1 ? 
ATOM   6722  C  CB  . ARG C 1  6   ? 3.579   -20.047 -13.824 1.000 18.233 0 6    ARG T CB  1 ? 
ATOM   6723  C  CG  . ARG C 1  6   ? 4.188   -19.650 -12.476 1.000 16.120 0 6    ARG T CG  1 ? 
ATOM   6724  C  CD  . ARG C 1  6   ? 4.856   -18.276 -12.477 1.000 18.505 0 6    ARG T CD  1 ? 
ATOM   6725  N  NE  . ARG C 1  6   ? 6.138   -18.317 -13.180 1.000 18.728 0 6    ARG T NE  1 ? 
ATOM   6726  C  CZ  . ARG C 1  6   ? 6.459   -17.667 -14.301 1.000 18.926 0 6    ARG T CZ  1 ? 
ATOM   6727  N  NH1 . ARG C 1  6   ? 5.557   -17.021 -15.003 1.000 19.278 0 6    ARG T NH1 1 ? 
ATOM   6728  N  NH2 . ARG C 1  6   ? 7.685   -17.732 -14.791 1.000 18.254 0 6    ARG T NH2 1 ? 
ATOM   6729  N  N   . ILE C 1  7   ? 0.934   -21.737 -14.899 1.000 17.144 0 7    ILE T N   1 ? 
ATOM   6730  C  CA  . ILE C 1  7   ? -0.028  -22.112 -15.908 1.000 17.777 0 7    ILE T CA  1 ? 
ATOM   6731  C  C   . ILE C 1  7   ? 0.097   -21.211 -17.136 1.000 17.189 0 7    ILE T C   1 ? 
ATOM   6732  O  O   . ILE C 1  7   ? 0.036   -19.979 -17.046 1.000 18.385 0 7    ILE T O   1 ? 
ATOM   6733  C  CB  . ILE C 1  7   ? -1.477  -22.091 -15.396 1.000 20.084 0 7    ILE T CB  1 ? 
ATOM   6734  C  CG1 . ILE C 1  7   ? -2.431  -22.622 -16.466 1.000 24.351 0 7    ILE T CG1 1 ? 
ATOM   6735  C  CG2 . ILE C 1  7   ? -1.914  -20.718 -14.893 1.000 23.221 0 7    ILE T CG2 1 ? 
ATOM   6736  C  CD1 . ILE C 1  7   ? -3.747  -23.186 -15.929 1.000 29.052 0 7    ILE T CD1 1 ? 
ATOM   6737  N  N   . PRO C 1  8   ? 0.276   -21.788 -18.331 1.000 16.339 0 8    PRO T N   1 ? 
ATOM   6738  C  CA  . PRO C 1  8   ? 0.349   -20.987 -19.542 1.000 16.260 0 8    PRO T CA  1 ? 
ATOM   6739  C  C   . PRO C 1  8   ? -0.969  -20.288 -19.880 1.000 16.663 0 8    PRO T C   1 ? 
ATOM   6740  O  O   . PRO C 1  8   ? -2.044  -20.901 -19.864 1.000 15.099 0 8    PRO T O   1 ? 
ATOM   6741  C  CB  . PRO C 1  8   ? 0.785   -21.944 -20.656 1.000 16.707 0 8    PRO T CB  1 ? 
ATOM   6742  C  CG  . PRO C 1  8   ? 1.272   -23.199 -19.921 1.000 19.046 0 8    PRO T CG  1 ? 
ATOM   6743  C  CD  . PRO C 1  8   ? 0.568   -23.214 -18.577 1.000 16.734 0 8    PRO T CD  1 ? 
ATOM   6744  N  N   . VAL C 1  9   ? -0.862  -19.001 -20.191 1.000 15.164 0 9    VAL T N   1 ? 
ATOM   6745  C  CA  . VAL C 1  9   ? -1.976  -18.212 -20.668 1.000 15.872 0 9    VAL T CA  1 ? 
ATOM   6746  C  C   . VAL C 1  9   ? -1.600  -17.483 -21.961 1.000 12.442 0 9    VAL T C   1 ? 
ATOM   6747  O  O   . VAL C 1  9   ? -0.580  -16.792 -22.011 1.000 14.739 0 9    VAL T O   1 ? 
ATOM   6748  C  CB  . VAL C 1  9   ? -2.426  -17.188 -19.613 1.000 15.883 0 9    VAL T CB  1 ? 
ATOM   6749  C  CG1 . VAL C 1  9   ? -3.530  -16.271 -20.133 1.000 15.695 0 9    VAL T CG1 1 ? 
ATOM   6750  C  CG2 . VAL C 1  9   ? -2.801  -17.891 -18.310 1.000 17.601 0 9    VAL T CG2 1 ? 
ATOM   6751  N  N   . VAL C 1  10  ? -2.489  -17.646 -22.935 1.000 12.381 0 10   VAL T N   1 ? 
ATOM   6752  C  CA  . VAL C 1  10  ? -2.370  -17.021 -24.245 1.000 13.462 0 10   VAL T CA  1 ? 
ATOM   6753  C  C   . VAL C 1  10  ? -3.486  -15.976 -24.295 1.000 13.605 0 10   VAL T C   1 ? 
ATOM   6754  O  O   . VAL C 1  10  ? -4.643  -16.353 -24.170 1.000 14.348 0 10   VAL T O   1 ? 
ATOM   6755  C  CB  . VAL C 1  10  ? -2.438  -18.024 -25.404 1.000 14.846 0 10   VAL T CB  1 ? 
ATOM   6756  C  CG1 . VAL C 1  10  ? -2.572  -17.375 -26.754 1.000 17.475 0 10   VAL T CG1 1 ? 
ATOM   6757  C  CG2 . VAL C 1  10  ? -1.197  -18.900 -25.431 1.000 15.882 0 10   VAL T CG2 1 ? 
ATOM   6758  N  N   . TRP C 1  11  ? -3.153  -14.693 -24.468 1.000 12.693 0 11   TRP T N   1 ? 
ATOM   6759  C  CA  . TRP C 1  11  ? -4.183  -13.630 -24.487 1.000 12.111 0 11   TRP T CA  1 ? 
ATOM   6760  C  C   . TRP C 1  11  ? -4.193  -13.015 -25.886 1.000 12.915 0 11   TRP T C   1 ? 
ATOM   6761  O  O   . TRP C 1  11  ? -3.180  -12.460 -26.296 1.000 15.543 0 11   TRP T O   1 ? 
ATOM   6762  C  CB  . TRP C 1  11  ? -3.891  -12.622 -23.393 1.000 13.271 0 11   TRP T CB  1 ? 
ATOM   6763  C  CG  . TRP C 1  11  ? -4.957  -11.571 -23.141 1.000 13.830 0 11   TRP T CG  1 ? 
ATOM   6764  C  CD1 . TRP C 1  11  ? -5.741  -10.872 -24.025 1.000 14.508 0 11   TRP T CD1 1 ? 
ATOM   6765  C  CD2 . TRP C 1  11  ? -5.228  -11.024 -21.826 1.000 15.048 0 11   TRP T CD2 1 ? 
ATOM   6766  N  NE1 . TRP C 1  11  ? -6.503  -9.978  -23.339 1.000 14.591 0 11   TRP T NE1 1 ? 
ATOM   6767  C  CE2 . TRP C 1  11  ? -6.207  -10.033 -22.005 1.000 14.318 0 11   TRP T CE2 1 ? 
ATOM   6768  C  CE3 . TRP C 1  11  ? -4.763  -11.299 -20.544 1.000 15.623 0 11   TRP T CE3 1 ? 
ATOM   6769  C  CZ2 . TRP C 1  11  ? -6.715  -9.291  -20.943 1.000 15.274 0 11   TRP T CZ2 1 ? 
ATOM   6770  C  CZ3 . TRP C 1  11  ? -5.275  -10.576 -19.487 1.000 18.572 0 11   TRP T CZ3 1 ? 
ATOM   6771  C  CH2 . TRP C 1  11  ? -6.227  -9.586  -19.697 1.000 16.371 0 11   TRP T CH2 1 ? 
ATOM   6772  N  N   . ILE C 1  12  ? -5.308  -13.189 -26.593 1.000 13.101 0 12   ILE T N   1 ? 
ATOM   6773  C  CA  . ILE C 1  12  ? -5.458  -12.635 -27.928 1.000 13.659 0 12   ILE T CA  1 ? 
ATOM   6774  C  C   . ILE C 1  12  ? -6.523  -11.534 -27.937 1.000 13.090 0 12   ILE T C   1 ? 
ATOM   6775  O  O   . ILE C 1  12  ? -7.366  -11.454 -27.031 1.000 12.580 0 12   ILE T O   1 ? 
ATOM   6776  C  CB  . ILE C 1  12  ? -5.754  -13.712 -28.981 1.000 12.372 0 12   ILE T CB  1 ? 
ATOM   6777  C  CG1 . ILE C 1  12  ? -7.085  -14.404 -28.726 1.000 13.574 0 12   ILE T CG1 1 ? 
ATOM   6778  C  CG2 . ILE C 1  12  ? -4.619  -14.719 -29.054 1.000 12.397 0 12   ILE T CG2 1 ? 
ATOM   6779  C  CD1 . ILE C 1  12  ? -7.511  -15.330 -29.799 1.000 14.504 0 12   ILE T CD1 1 ? 
ATOM   6780  N  N   . HIS C 1  13  ? -6.492  -10.713 -28.995 1.000 12.450 0 13   HIS T N   1 ? 
ATOM   6781  C  CA  . HIS C 1  13  ? -7.309  -9.533  -29.113 1.000 11.967 0 13   HIS T CA  1 ? 
ATOM   6782  C  C   . HIS C 1  13  ? -7.910  -9.496  -30.513 1.000 13.195 0 13   HIS T C   1 ? 
ATOM   6783  O  O   . HIS C 1  13  ? -7.196  -9.399  -31.522 1.000 13.775 0 13   HIS T O   1 ? 
ATOM   6784  C  CB  . HIS C 1  13  ? -6.400  -8.308  -28.992 1.000 13.089 0 13   HIS T CB  1 ? 
ATOM   6785  C  CG  . HIS C 1  13  ? -5.801  -8.127  -27.642 1.000 14.012 0 13   HIS T CG  1 ? 
ATOM   6786  N  ND1 . HIS C 1  13  ? -6.265  -7.303  -26.631 1.000 15.987 0 13   HIS T ND1 1 ? 
ATOM   6787  C  CD2 . HIS C 1  13  ? -4.696  -8.721  -27.162 1.000 12.884 0 13   HIS T CD2 1 ? 
ATOM   6788  C  CE1 . HIS C 1  13  ? -5.423  -7.346  -25.605 1.000 13.501 0 13   HIS T CE1 1 ? 
ATOM   6789  N  NE2 . HIS C 1  13  ? -4.458  -8.223  -25.899 1.000 16.207 0 13   HIS T NE2 1 ? 
ATOM   6790  N  N   . GLY C 1  14  ? -9.240  -9.506  -30.590 1.000 11.807 0 14   GLY T N   1 ? 
ATOM   6791  C  CA  . GLY C 1  14  ? -9.956  -9.244  -31.834 1.000 12.159 0 14   GLY T CA  1 ? 
ATOM   6792  C  C   . GLY C 1  14  ? -10.280 -7.767  -32.014 1.000 12.143 0 14   GLY T C   1 ? 
ATOM   6793  O  O   . GLY C 1  14  ? -9.461  -6.919  -31.700 1.000 12.231 0 14   GLY T O   1 ? 
ATOM   6794  N  N   . LEU C 1  15  ? -11.467 -7.441  -32.498 1.000 13.096 0 15   LEU T N   1 ? 
ATOM   6795  C  CA  . LEU C 1  15  ? -11.984 -6.093  -32.465 1.000 13.568 0 15   LEU T CA  1 ? 
ATOM   6796  C  C   . LEU C 1  15  ? -12.304 -5.755  -31.011 1.000 12.773 0 15   LEU T C   1 ? 
ATOM   6797  O  O   . LEU C 1  15  ? -13.132 -6.461  -30.395 1.000 11.975 0 15   LEU T O   1 ? 
ATOM   6798  C  CB  . LEU C 1  15  ? -13.244 -5.976  -33.312 1.000 13.878 0 15   LEU T CB  1 ? 
ATOM   6799  C  CG  . LEU C 1  15  ? -13.024 -6.051  -34.819 1.000 13.913 0 15   LEU T CG  1 ? 
ATOM   6800  C  CD1 . LEU C 1  15  ? -14.362 -5.843  -35.515 1.000 14.085 0 15   LEU T CD1 1 ? 
ATOM   6801  C  CD2 . LEU C 1  15  ? -11.998 -5.007  -35.300 1.000 14.462 0 15   LEU T CD2 1 ? 
ATOM   6802  N  N   . GLU C 1  16  ? -11.671 -4.679  -30.527 1.000 12.992 0 16   GLU T N   1 ? 
ATOM   6803  C  CA  . GLU C 1  16  ? -11.789 -4.340  -29.112 1.000 12.613 0 16   GLU T CA  1 ? 
ATOM   6804  C  C   . GLU C 1  16  ? -11.239 -2.930  -28.920 1.000 14.205 0 16   GLU T C   1 ? 
ATOM   6805  O  O   . GLU C 1  16  ? -10.696 -2.349  -29.869 1.000 14.588 0 16   GLU T O   1 ? 
ATOM   6806  C  CB  . GLU C 1  16  ? -11.040 -5.349  -28.249 1.000 14.478 0 16   GLU T CB  1 ? 
ATOM   6807  C  CG  . GLU C 1  16  ? -9.724  -5.878  -28.724 1.000 18.138 0 16   GLU T CG  1 ? 
ATOM   6808  C  CD  . GLU C 1  16  ? -8.475  -5.152  -28.271 1.000 18.320 0 16   GLU T CD  1 ? 
ATOM   6809  O  OE1 . GLU C 1  16  ? -7.481  -4.979  -29.083 1.000 19.928 0 16   GLU T OE1 1 ? 
ATOM   6810  O  OE2 . GLU C 1  16  ? -8.434  -4.811  -27.078 1.000 20.958 0 16   GLU T OE2 1 ? 
ATOM   6811  N  N   . CYS C 1  17  ? -11.443 -2.390  -27.712 1.000 12.839 0 17   CYS T N   1 ? 
ATOM   6812  C  CA  . CYS C 1  17  ? -10.891 -1.111  -27.314 1.000 13.474 0 17   CYS T CA  1 ? 
ATOM   6813  C  C   . CYS C 1  17  ? -9.759  -1.233  -26.305 1.000 13.861 0 17   CYS T C   1 ? 
ATOM   6814  O  O   . CYS C 1  17  ? -9.183  -0.196  -25.940 1.000 13.806 0 17   CYS T O   1 ? 
ATOM   6815  C  CB  . CYS C 1  17  ? -11.997 -0.191  -26.795 1.000 12.211 0 17   CYS T CB  1 ? 
ATOM   6816  S  SG  . CYS C 1  17  ? -12.375 -0.458  -25.040 1.000 12.784 0 17   CYS T SG  1 ? 
ATOM   6817  N  N   . THR C 1  18  ? -9.471  -2.450  -25.822 1.000 13.005 0 18   THR T N   1 ? 
ATOM   6818  C  CA  . THR C 1  18  ? -8.388  -2.774  -24.888 1.000 12.664 0 18   THR T CA  1 ? 
ATOM   6819  C  C   . THR C 1  18  ? -8.751  -2.379  -23.437 1.000 13.567 0 18   THR T C   1 ? 
ATOM   6820  O  O   . THR C 1  18  ? -7.905  -2.451  -22.541 1.000 14.041 0 18   THR T O   1 ? 
ATOM   6821  C  CB  . THR C 1  18  ? -7.054  -2.194  -25.398 1.000 13.588 0 18   THR T CB  1 ? 
ATOM   6822  O  OG1 . THR C 1  18  ? -6.960  -2.575  -26.775 1.000 14.742 0 18   THR T OG1 1 ? 
ATOM   6823  C  CG2 . THR C 1  18  ? -5.848  -2.743  -24.694 1.000 13.982 0 18   THR T CG2 1 ? 
ATOM   6824  N  N   . CYS C 1  19  ? -10.028 -2.071  -23.147 1.000 12.493 0 19   CYS T N   1 ? 
ATOM   6825  C  CA  . CYS C 1  19  ? -10.453 -1.730  -21.807 1.000 12.779 0 19   CYS T CA  1 ? 
ATOM   6826  C  C   . CYS C 1  19  ? -10.259 -2.875  -20.817 1.000 12.558 0 19   CYS T C   1 ? 
ATOM   6827  O  O   . CYS C 1  19  ? -9.876  -2.653  -19.667 1.000 11.971 0 19   CYS T O   1 ? 
ATOM   6828  C  CB  . CYS C 1  19  ? -11.886 -1.234  -21.788 1.000 11.155 0 19   CYS T CB  1 ? 
ATOM   6829  S  SG  . CYS C 1  19  ? -13.161 -2.439  -22.247 1.000 13.183 0 19   CYS T SG  1 ? 
ATOM   6830  N  N   . CYS C 1  20  ? -10.473 -4.126  -21.263 1.000 11.849 0 20   CYS T N   1 ? 
ATOM   6831  C  CA  . CYS C 1  20  ? -10.381 -5.272  -20.373 1.000 12.759 0 20   CYS T CA  1 ? 
ATOM   6832  C  C   . CYS C 1  20  ? -8.919  -5.491  -19.990 1.000 12.126 0 20   CYS T C   1 ? 
ATOM   6833  O  O   . CYS C 1  20  ? -8.644  -5.855  -18.843 1.000 10.868 0 20   CYS T O   1 ? 
ATOM   6834  C  CB  . CYS C 1  20  ? -10.959 -6.524  -20.983 1.000 13.472 0 20   CYS T CB  1 ? 
ATOM   6835  S  SG  . CYS C 1  20  ? -12.549 -6.274  -21.787 1.000 13.126 0 20   CYS T SG  1 ? 
ATOM   6836  N  N   . THR C 1  21  ? -7.982  -5.260  -20.919 1.000 11.135 0 21   THR T N   1 ? 
ATOM   6837  C  CA  . THR C 1  21  ? -6.558  -5.332  -20.618 1.000 12.172 0 21   THR T CA  1 ? 
ATOM   6838  C  C   . THR C 1  21  ? -6.180  -4.302  -19.544 1.000 11.171 0 21   THR T C   1 ? 
ATOM   6839  O  O   . THR C 1  21  ? -5.433  -4.586  -18.582 1.000 11.767 0 21   THR T O   1 ? 
ATOM   6840  C  CB  . THR C 1  21  ? -5.714  -5.190  -21.897 1.000 13.334 0 21   THR T CB  1 ? 
ATOM   6841  O  OG1 . THR C 1  21  ? -5.816  -6.400  -22.678 1.000 15.997 0 21   THR T OG1 1 ? 
ATOM   6842  C  CG2 . THR C 1  21  ? -4.272  -4.884  -21.570 1.000 14.255 0 21   THR T CG2 1 ? 
ATOM   6843  N  N   . GLU C 1  22  ? -6.677  -3.075  -19.730 1.000 10.727 0 22   GLU T N   1 ? 
ATOM   6844  C  CA  . GLU C 1  22  ? -6.401  -1.992  -18.804 1.000 11.936 0 22   GLU T CA  1 ? 
ATOM   6845  C  C   . GLU C 1  22  ? -7.021  -2.298  -17.458 1.000 11.963 0 22   GLU T C   1 ? 
ATOM   6846  O  O   . GLU C 1  22  ? -6.390  -2.105  -16.443 1.000 12.084 0 22   GLU T O   1 ? 
ATOM   6847  C  CB  . GLU C 1  22  ? -6.955  -0.728  -19.417 1.000 11.328 0 22   GLU T CB  1 ? 
ATOM   6848  C  CG  . GLU C 1  22  ? -6.071  -0.162  -20.522 1.000 11.961 0 22   GLU T CG  1 ? 
ATOM   6849  C  CD  . GLU C 1  22  ? -4.833  0.603   -20.130 1.000 12.880 0 22   GLU T CD  1 ? 
ATOM   6850  O  OE1 . GLU C 1  22  ? -4.515  0.721   -18.931 1.000 12.368 0 22   GLU T OE1 1 ? 
ATOM   6851  O  OE2 . GLU C 1  22  ? -4.137  0.982   -21.098 1.000 14.799 0 22   GLU T OE2 1 ? 
ATOM   6852  N  N   . SER C 1  23  ? -8.244  -2.855  -17.457 1.000 11.089 0 23   SER T N   1 ? 
ATOM   6853  C  CA  . SER C 1  23  ? -8.854  -3.230  -16.198 1.000 10.223 0 23   SER T CA  1 ? 
ATOM   6854  C  C   . SER C 1  23  ? -7.982  -4.244  -15.447 1.000 11.281 0 23   SER T C   1 ? 
ATOM   6855  O  O   . SER C 1  23  ? -7.721  -4.083  -14.244 1.000 11.347 0 23   SER T O   1 ? 
ATOM   6856  C  CB  . SER C 1  23  ? -10.257 -3.724  -16.431 1.000 10.507 0 23   SER T CB  1 ? 
ATOM   6857  O  OG  . SER C 1  23  ? -10.848 -4.013  -15.192 1.000 11.210 0 23   SER T OG  1 ? 
ATOM   6858  N  N   . PHE C 1  24  ? -7.497  -5.252  -16.164 1.000 10.905 0 24   PHE T N   1 ? 
ATOM   6859  C  CA  . PHE C 1  24  ? -6.679  -6.290  -15.532 1.000 11.580 0 24   PHE T CA  1 ? 
ATOM   6860  C  C   . PHE C 1  24  ? -5.489  -5.660  -14.812 1.000 11.236 0 24   PHE T C   1 ? 
ATOM   6861  O  O   . PHE C 1  24  ? -5.198  -6.022  -13.666 1.000 12.272 0 24   PHE T O   1 ? 
ATOM   6862  C  CB  . PHE C 1  24  ? -6.268  -7.292  -16.595 1.000 13.314 0 24   PHE T CB  1 ? 
ATOM   6863  C  CG  . PHE C 1  24  ? -5.228  -8.281  -16.156 1.000 14.836 0 24   PHE T CG  1 ? 
ATOM   6864  C  CD1 . PHE C 1  24  ? -5.495  -9.147  -15.136 1.000 21.964 0 24   PHE T CD1 1 ? 
ATOM   6865  C  CD2 . PHE C 1  24  ? -3.957  -8.183  -16.655 1.000 17.601 0 24   PHE T CD2 1 ? 
ATOM   6866  C  CE1 . PHE C 1  24  ? -4.514  -10.038 -14.714 1.000 23.938 0 24   PHE T CE1 1 ? 
ATOM   6867  C  CE2 . PHE C 1  24  ? -2.973  -9.054  -16.221 1.000 21.240 0 24   PHE T CE2 1 ? 
ATOM   6868  C  CZ  . PHE C 1  24  ? -3.270  -9.984  -15.277 1.000 22.615 0 24   PHE T CZ  1 ? 
ATOM   6869  N  N   . ILE C 1  25  ? -4.763  -4.760  -15.465 1.000 11.720 0 25   ILE T N   1 ? 
ATOM   6870  C  CA  . ILE C 1  25  ? -3.563  -4.201  -14.827 1.000 12.295 0 25   ILE T CA  1 ? 
ATOM   6871  C  C   . ILE C 1  25  ? -3.889  -3.285  -13.662 1.000 11.574 0 25   ILE T C   1 ? 
ATOM   6872  O  O   . ILE C 1  25  ? -2.979  -2.901  -12.936 1.000 12.375 0 25   ILE T O   1 ? 
ATOM   6873  C  CB  . ILE C 1  25  ? -2.592  -3.578  -15.835 1.000 12.400 0 25   ILE T CB  1 ? 
ATOM   6874  C  CG1 . ILE C 1  25  ? -3.159  -2.307  -16.450 1.000 12.177 0 25   ILE T CG1 1 ? 
ATOM   6875  C  CG2 . ILE C 1  25  ? -2.176  -4.616  -16.853 1.000 14.044 0 25   ILE T CG2 1 ? 
ATOM   6876  C  CD1 . ILE C 1  25  ? -2.084  -1.488  -17.183 1.000 13.719 0 25   ILE T CD1 1 ? 
ATOM   6877  N  N   . ARG C 1  26  ? -5.160  -2.901  -13.470 1.000 11.172 0 26   ARG T N   1 ? 
ATOM   6878  C  CA  . ARG C 1  26  ? -5.562  -2.114  -12.302 1.000 11.045 0 26   ARG T CA  1 ? 
ATOM   6879  C  C   . ARG C 1  26  ? -5.656  -2.962  -11.037 1.000 10.494 0 26   ARG T C   1 ? 
ATOM   6880  O  O   . ARG C 1  26  ? -5.824  -2.422  -9.956  1.000 10.897 0 26   ARG T O   1 ? 
ATOM   6881  C  CB  . ARG C 1  26  ? -6.948  -1.493  -12.492 1.000 12.237 0 26   ARG T CB  1 ? 
ATOM   6882  C  CG  . ARG C 1  26  ? -7.076  -0.511  -13.657 1.000 12.748 0 26   ARG T CG  1 ? 
ATOM   6883  C  CD  . ARG C 1  26  ? -6.193  0.711   -13.555 1.000 11.983 0 26   ARG T CD  1 ? 
ATOM   6884  N  NE  . ARG C 1  26  ? -6.505  1.612   -14.667 1.000 12.849 0 26   ARG T NE  1 ? 
ATOM   6885  C  CZ  . ARG C 1  26  ? -6.076  1.483   -15.909 1.000 11.916 0 26   ARG T CZ  1 ? 
ATOM   6886  N  NH1 . ARG C 1  26  ? -5.005  0.769   -16.179 1.000 12.000 0 26   ARG T NH1 1 ? 
ATOM   6887  N  NH2 . ARG C 1  26  ? -6.753  2.031   -16.882 1.000 13.026 0 26   ARG T NH2 1 ? 
ATOM   6888  N  N   . SER C 1  27  ? -5.592  -4.302  -11.145 1.000 10.183 0 27   SER T N   1 ? 
ATOM   6889  C  CA  . SER C 1  27  ? -5.857  -5.201  -10.036 1.000 11.884 0 27   SER T CA  1 ? 
ATOM   6890  C  C   . SER C 1  27  ? -5.070  -4.787  -8.791  1.000 11.953 0 27   SER T C   1 ? 
ATOM   6891  O  O   . SER C 1  27  ? -3.855  -4.587  -8.850  1.000 12.133 0 27   SER T O   1 ? 
ATOM   6892  C  CB  . SER C 1  27  ? -5.505  -6.623  -10.407 1.000 12.197 0 27   SER T CB  1 ? 
ATOM   6893  O  OG  . SER C 1  27  ? -5.812  -7.494  -9.314  1.000 13.850 0 27   SER T OG  1 ? 
ATOM   6894  N  N   . ALA C 1  28  ? -5.776  -4.690  -7.671  1.000 12.811 0 28   ALA T N   1 ? 
ATOM   6895  C  CA  . ALA C 1  28  ? -5.181  -4.231  -6.427  1.000 12.567 0 28   ALA T CA  1 ? 
ATOM   6896  C  C   . ALA C 1  28  ? -4.649  -5.408  -5.592  1.000 12.727 0 28   ALA T C   1 ? 
ATOM   6897  O  O   . ALA C 1  28  ? -3.749  -5.265  -4.744  1.000 14.135 0 28   ALA T O   1 ? 
ATOM   6898  C  CB  . ALA C 1  28  ? -6.221  -3.483  -5.635  1.000 13.561 0 28   ALA T CB  1 ? 
ATOM   6899  N  N   . HIS C 1  29  ? -5.265  -6.579  -5.763  1.000 11.826 0 29   HIS T N   1 ? 
ATOM   6900  C  CA  . HIS C 1  29  ? -4.921  -7.698  -4.893  1.000 12.511 0 29   HIS T CA  1 ? 
ATOM   6901  C  C   . HIS C 1  29  ? -5.412  -8.981  -5.548  1.000 12.004 0 29   HIS T C   1 ? 
ATOM   6902  O  O   . HIS C 1  29  ? -6.625  -9.259  -5.561  1.000 12.519 0 29   HIS T O   1 ? 
ATOM   6903  C  CB  . HIS C 1  29  ? -5.532  -7.609  -3.475  1.000 11.324 0 29   HIS T CB  1 ? 
ATOM   6904  C  CG  . HIS C 1  29  ? -6.889  -7.032  -3.363  1.000 11.074 0 29   HIS T CG  1 ? 
ATOM   6905  N  ND1 . HIS C 1  29  ? -7.145  -5.754  -2.952  1.000 11.472 0 29   HIS T ND1 1 ? 
ATOM   6906  C  CD2 . HIS C 1  29  ? -8.067  -7.633  -3.544  1.000 10.652 0 29   HIS T CD2 1 ? 
ATOM   6907  C  CE1 . HIS C 1  29  ? -8.450  -5.563  -2.938  1.000 10.789 0 29   HIS T CE1 1 ? 
ATOM   6908  N  NE2 . HIS C 1  29  ? -9.057  -6.703  -3.255  1.000 10.498 0 29   HIS T NE2 1 ? 
ATOM   6909  N  N   . PRO C 1  30  ? -4.552  -9.828  -6.143  1.000 12.989 0 30   PRO T N   1 ? 
ATOM   6910  C  CA  . PRO C 1  30  ? -3.104  -9.611  -6.277  1.000 13.669 0 30   PRO T CA  1 ? 
ATOM   6911  C  C   . PRO C 1  30  ? -2.830  -8.512  -7.293  1.000 12.426 0 30   PRO T C   1 ? 
ATOM   6912  O  O   . PRO C 1  30  ? -3.563  -8.350  -8.274  1.000 13.320 0 30   PRO T O   1 ? 
ATOM   6913  C  CB  . PRO C 1  30  ? -2.621  -10.944 -6.840  1.000 13.922 0 30   PRO T CB  1 ? 
ATOM   6914  C  CG  . PRO C 1  30  ? -3.810  -11.425 -7.623  1.000 13.599 0 30   PRO T CG  1 ? 
ATOM   6915  C  CD  . PRO C 1  30  ? -5.009  -11.037 -6.794  1.000 12.474 0 30   PRO T CD  1 ? 
ATOM   6916  N  N   . LEU C 1  31  ? -1.713  -7.804  -7.095  1.000 11.828 0 31   LEU T N   1 ? 
ATOM   6917  C  CA  . LEU C 1  31  ? -1.233  -6.880  -8.123  1.000 11.784 0 31   LEU T CA  1 ? 
ATOM   6918  C  C   . LEU C 1  31  ? -1.010  -7.610  -9.434  1.000 12.710 0 31   LEU T C   1 ? 
ATOM   6919  O  O   . LEU C 1  31  ? -0.552  -8.746  -9.432  1.000 12.377 0 31   LEU T O   1 ? 
ATOM   6920  C  CB  . LEU C 1  31  ? 0.079   -6.250  -7.658  1.000 12.273 0 31   LEU T CB  1 ? 
ATOM   6921  C  CG  . LEU C 1  31  ? -0.018  -5.392  -6.406  1.000 13.222 0 31   LEU T CG  1 ? 
ATOM   6922  C  CD1 . LEU C 1  31  ? 1.346   -5.166  -5.807  1.000 14.153 0 31   LEU T CD1 1 ? 
ATOM   6923  C  CD2 . LEU C 1  31  ? -0.703  -4.079  -6.718  1.000 14.446 0 31   LEU T CD2 1 ? 
ATOM   6924  N  N   . ALA C 1  32  ? -1.313  -6.966  -10.561 1.000 12.569 0 32   ALA T N   1 ? 
ATOM   6925  C  CA  . ALA C 1  32  ? -1.089  -7.561  -11.862 1.000 13.633 0 32   ALA T CA  1 ? 
ATOM   6926  C  C   . ALA C 1  32  ? 0.376   -7.965  -12.038 1.000 11.953 0 32   ALA T C   1 ? 
ATOM   6927  O  O   . ALA C 1  32  ? 0.644   -9.014  -12.639 1.000 13.771 0 32   ALA T O   1 ? 
ATOM   6928  C  CB  . ALA C 1  32  ? -1.484  -6.593  -12.947 1.000 13.126 0 32   ALA T CB  1 ? 
ATOM   6929  N  N   . LYS C 1  33  ? 1.316   -7.190  -11.496 1.000 11.694 0 33   LYS T N   1 ? 
ATOM   6930  C  CA  . LYS C 1  33  ? 2.729   -7.548  -11.476 1.000 12.475 0 33   LYS T CA  1 ? 
ATOM   6931  C  C   . LYS C 1  33  ? 2.891   -8.942  -10.893 1.000 13.835 0 33   LYS T C   1 ? 
ATOM   6932  O  O   . LYS C 1  33  ? 3.663   -9.723  -11.397 1.000 13.717 0 33   LYS T O   1 ? 
ATOM   6933  C  CB  . LYS C 1  33  ? 3.451   -6.570  -10.558 1.000 13.712 0 33   LYS T CB  1 ? 
ATOM   6934  C  CG  . LYS C 1  33  ? 4.904   -6.840  -10.212 1.000 14.279 0 33   LYS T CG  1 ? 
ATOM   6935  C  CD  . LYS C 1  33  ? 5.451   -5.931  -9.155  1.000 13.877 0 33   LYS T CD  1 ? 
ATOM   6936  C  CE  . LYS C 1  33  ? 4.904   -6.278  -7.787  1.000 15.609 0 33   LYS T CE  1 ? 
ATOM   6937  N  NZ  . LYS C 1  33  ? 5.394   -5.338  -6.788  1.000 16.556 0 33   LYS T NZ  1 ? 
ATOM   6938  N  N   . ASP C 1  34  ? 2.286   -9.208  -9.728  1.000 13.191 0 34   ASP T N   1 ? 
ATOM   6939  C  CA  . ASP C 1  34  ? 2.446   -10.507 -9.098  1.000 13.203 0 34   ASP T CA  1 ? 
ATOM   6940  C  C   . ASP C 1  34  ? 1.708   -11.637 -9.838  1.000 14.398 0 34   ASP T C   1 ? 
ATOM   6941  O  O   . ASP C 1  34  ? 2.137   -12.796 -9.843  1.000 14.166 0 34   ASP T O   1 ? 
ATOM   6942  C  CB  . ASP C 1  34  ? 2.044   -10.420 -7.621  1.000 14.206 0 34   ASP T CB  1 ? 
ATOM   6943  C  CG  . ASP C 1  34  ? 3.039   -9.659  -6.780  1.000 14.063 0 34   ASP T CG  1 ? 
ATOM   6944  O  OD1 . ASP C 1  34  ? 4.255   -9.786  -7.019  1.000 14.326 0 34   ASP T OD1 1 ? 
ATOM   6945  O  OD2 . ASP C 1  34  ? 2.593   -8.897  -5.886  1.000 15.390 0 34   ASP T OD2 1 ? 
ATOM   6946  N  N   . VAL C 1  35  ? 0.581   -11.339 -10.483 1.000 14.431 0 35   VAL T N   1 ? 
ATOM   6947  C  CA  . VAL C 1  35  ? -0.110  -12.302 -11.305 1.000 13.104 0 35   VAL T CA  1 ? 
ATOM   6948  C  C   . VAL C 1  35  ? 0.850   -12.747 -12.409 1.000 14.275 0 35   VAL T C   1 ? 
ATOM   6949  O  O   . VAL C 1  35  ? 1.061   -13.939 -12.612 1.000 13.996 0 35   VAL T O   1 ? 
ATOM   6950  C  CB  . VAL C 1  35  ? -1.403  -11.741 -11.911 1.000 12.983 0 35   VAL T CB  1 ? 
ATOM   6951  C  CG1 . VAL C 1  35  ? -2.021  -12.681 -12.962 1.000 14.663 0 35   VAL T CG1 1 ? 
ATOM   6952  C  CG2 . VAL C 1  35  ? -2.414  -11.477 -10.821 1.000 13.950 0 35   VAL T CG2 1 ? 
ATOM   6953  N  N   . ILE C 1  36  ? 1.435   -11.775 -13.125 1.000 14.324 0 36   ILE T N   1 ? 
ATOM   6954  C  CA  . ILE C 1  36  ? 2.331   -12.059 -14.247 1.000 14.873 0 36   ILE T CA  1 ? 
ATOM   6955  C  C   . ILE C 1  36  ? 3.610   -12.776 -13.801 1.000 16.126 0 36   ILE T C   1 ? 
ATOM   6956  O  O   . ILE C 1  36  ? 4.013   -13.742 -14.468 1.000 15.826 0 36   ILE T O   1 ? 
ATOM   6957  C  CB  . ILE C 1  36  ? 2.631   -10.734 -14.991 1.000 16.452 0 36   ILE T CB  1 ? 
ATOM   6958  C  CG1 . ILE C 1  36  ? 1.365   -10.237 -15.700 1.000 18.307 0 36   ILE T CG1 1 ? 
ATOM   6959  C  CG2 . ILE C 1  36  ? 3.789   -10.846 -15.967 1.000 18.029 0 36   ILE T CG2 1 ? 
ATOM   6960  C  CD1 . ILE C 1  36  ? 1.447   -8.806  -16.205 1.000 18.722 0 36   ILE T CD1 1 ? 
ATOM   6961  N  N   . LEU C 1  37  ? 4.255   -12.317 -12.735 1.000 14.474 0 37   LEU T N   1 ? 
ATOM   6962  C  CA  . LEU C 1  37  ? 5.542   -12.892 -12.316 1.000 15.266 0 37   LEU T CA  1 ? 
ATOM   6963  C  C   . LEU C 1  37  ? 5.357   -14.236 -11.625 1.000 15.437 0 37   LEU T C   1 ? 
ATOM   6964  O  O   . LEU C 1  37  ? 6.239   -15.098 -11.752 1.000 16.984 0 37   LEU T O   1 ? 
ATOM   6965  C  CB  . LEU C 1  37  ? 6.287   -11.913 -11.400 1.000 16.884 0 37   LEU T CB  1 ? 
ATOM   6966  C  CG  . LEU C 1  37  ? 6.775   -10.617 -12.036 1.000 18.651 0 37   LEU T CG  1 ? 
ATOM   6967  C  CD1 . LEU C 1  37  ? 7.334   -9.671  -10.989 1.000 20.237 0 37   LEU T CD1 1 ? 
ATOM   6968  C  CD2 . LEU C 1  37  ? 7.798   -10.924 -13.098 1.000 19.442 0 37   LEU T CD2 1 ? 
ATOM   6969  N  N   . SER C 1  38  ? 4.269   -14.420 -10.859 1.000 15.422 0 38   SER T N   1 ? 
ATOM   6970  C  CA  . SER C 1  38  ? 4.209   -15.523 -9.898  1.000 15.332 0 38   SER T CA  1 ? 
ATOM   6971  C  C   . SER C 1  38  ? 3.036   -16.490 -10.052 1.000 15.236 0 38   SER T C   1 ? 
ATOM   6972  O  O   . SER C 1  38  ? 3.074   -17.634 -9.588  1.000 17.902 0 38   SER T O   1 ? 
ATOM   6973  C  CB  . SER C 1  38  ? 4.280   -14.967 -8.474  1.000 15.368 0 38   SER T CB  1 ? 
ATOM   6974  O  OG  . SER C 1  38  ? 5.559   -14.398 -8.270  1.000 20.660 0 38   SER T OG  1 ? 
ATOM   6975  N  N   . LEU C 1  39  ? 1.902   -16.064 -10.619 1.000 13.847 0 39   LEU T N   1 ? 
ATOM   6976  C  CA  . LEU C 1  39  ? 0.711   -16.888 -10.600 1.000 15.896 0 39   LEU T CA  1 ? 
ATOM   6977  C  C   . LEU C 1  39  ? 0.464   -17.581 -11.928 1.000 16.771 0 39   LEU T C   1 ? 
ATOM   6978  O  O   . LEU C 1  39  ? -0.099  -18.656 -11.950 1.000 17.884 0 39   LEU T O   1 ? 
ATOM   6979  C  CB  . LEU C 1  39  ? -0.507  -16.032 -10.229 1.000 16.413 0 39   LEU T CB  1 ? 
ATOM   6980  C  CG  . LEU C 1  39  ? -0.467  -15.452 -8.829  1.000 19.448 0 39   LEU T CG  1 ? 
ATOM   6981  C  CD1 . LEU C 1  39  ? -1.829  -14.850 -8.452  1.000 20.913 0 39   LEU T CD1 1 ? 
ATOM   6982  C  CD2 . LEU C 1  39  ? -0.020  -16.418 -7.701  1.000 22.243 0 39   LEU T CD2 1 ? 
ATOM   6983  N  N   . ILE C 1  40  ? 0.720   -16.887 -13.054 1.000 15.100 0 40   ILE T N   1 ? 
ATOM   6984  C  CA  . ILE C 1  40  ? 0.490   -17.453 -14.372 1.000 14.748 0 40   ILE T CA  1 ? 
ATOM   6985  C  C   . ILE C 1  40  ? 1.786   -17.247 -15.171 1.000 14.490 0 40   ILE T C   1 ? 
ATOM   6986  O  O   . ILE C 1  40  ? 2.679   -16.526 -14.724 1.000 14.274 0 40   ILE T O   1 ? 
ATOM   6987  C  CB  . ILE C 1  40  ? -0.746  -16.821 -15.082 1.000 15.194 0 40   ILE T CB  1 ? 
ATOM   6988  C  CG1 . ILE C 1  40  ? -0.471  -15.360 -15.459 1.000 16.203 0 40   ILE T CG1 1 ? 
ATOM   6989  C  CG2 . ILE C 1  40  ? -2.027  -17.008 -14.287 1.000 16.121 0 40   ILE T CG2 1 ? 
ATOM   6990  C  CD1 . ILE C 1  40  ? -1.525  -14.600 -16.229 1.000 17.291 0 40   ILE T CD1 1 ? 
ATOM   6991  N  N   . SER C 1  41  ? 1.844   -17.883 -16.358 1.000 14.296 0 41   SER T N   1 ? 
ATOM   6992  C  CA  . SER C 1  41  ? 2.819   -17.531 -17.369 1.000 13.828 0 41   SER T CA  1 ? 
ATOM   6993  C  C   . SER C 1  41  ? 2.090   -16.887 -18.539 1.000 13.724 0 41   SER T C   1 ? 
ATOM   6994  O  O   . SER C 1  41  ? 1.442   -17.584 -19.325 1.000 13.198 0 41   SER T O   1 ? 
ATOM   6995  C  CB  . SER C 1  41  ? 3.615   -18.774 -17.789 1.000 12.898 0 41   SER T CB  1 ? 
ATOM   6996  O  OG  . SER C 1  41  ? 4.732   -18.381 -18.556 1.000 13.873 0 41   SER T OG  1 ? 
ATOM   6997  N  N   . LEU C 1  42  ? 2.167   -15.538 -18.613 1.000 12.992 0 42   LEU T N   1 ? 
ATOM   6998  C  CA  . LEU C 1  42  ? 1.458   -14.814 -19.668 1.000 13.694 0 42   LEU T CA  1 ? 
ATOM   6999  C  C   . LEU C 1  42  ? 2.335   -14.883 -20.912 1.000 12.614 0 42   LEU T C   1 ? 
ATOM   7000  O  O   . LEU C 1  42  ? 3.338   -14.184 -21.007 1.000 14.116 0 42   LEU T O   1 ? 
ATOM   7001  C  CB  . LEU C 1  42  ? 1.182   -13.375 -19.209 1.000 14.268 0 42   LEU T CB  1 ? 
ATOM   7002  C  CG  . LEU C 1  42  ? 0.424   -12.535 -20.245 1.000 14.185 0 42   LEU T CG  1 ? 
ATOM   7003  C  CD1 . LEU C 1  42  ? -0.932  -13.116 -20.625 1.000 13.377 0 42   LEU T CD1 1 ? 
ATOM   7004  C  CD2 . LEU C 1  42  ? 0.258   -11.113 -19.708 1.000 15.289 0 42   LEU T CD2 1 ? 
ATOM   7005  N  N   . ASP C 1  43  ? 2.012   -15.839 -21.764 1.000 13.146 0 43   ASP T N   1 ? 
ATOM   7006  C  CA  . ASP C 1  43  ? 2.969   -16.343 -22.762 1.000 14.313 0 43   ASP T CA  1 ? 
ATOM   7007  C  C   . ASP C 1  43  ? 2.813   -15.649 -24.115 1.000 14.624 0 43   ASP T C   1 ? 
ATOM   7008  O  O   . ASP C 1  43  ? 3.700   -15.718 -24.962 1.000 14.161 0 43   ASP T O   1 ? 
ATOM   7009  C  CB  . ASP C 1  43  ? 2.796   -17.840 -22.878 1.000 14.273 0 43   ASP T CB  1 ? 
ATOM   7010  C  CG  . ASP C 1  43  ? 3.407   -18.619 -21.729 1.000 15.268 0 43   ASP T CG  1 ? 
ATOM   7011  O  OD1 . ASP C 1  43  ? 4.326   -18.087 -21.081 1.000 15.886 0 43   ASP T OD1 1 ? 
ATOM   7012  O  OD2 . ASP C 1  43  ? 2.928   -19.765 -21.589 1.000 15.622 0 43   ASP T OD2 1 ? 
ATOM   7013  N  N   . TYR C 1  44  ? 1.696   -14.947 -24.326 1.000 13.642 0 44   TYR T N   1 ? 
ATOM   7014  C  CA  . TYR C 1  44  ? 1.425   -14.240 -25.545 1.000 13.179 0 44   TYR T CA  1 ? 
ATOM   7015  C  C   . TYR C 1  44  ? 0.434   -13.137 -25.168 1.000 14.155 0 44   TYR T C   1 ? 
ATOM   7016  O  O   . TYR C 1  44  ? -0.586  -13.418 -24.527 1.000 15.106 0 44   TYR T O   1 ? 
ATOM   7017  C  CB  . TYR C 1  44  ? 0.860   -15.167 -26.654 1.000 14.146 0 44   TYR T CB  1 ? 
ATOM   7018  C  CG  . TYR C 1  44  ? 0.698   -14.405 -27.963 1.000 14.906 0 44   TYR T CG  1 ? 
ATOM   7019  C  CD1 . TYR C 1  44  ? -0.411  -13.540 -28.179 1.000 16.014 0 44   TYR T CD1 1 ? 
ATOM   7020  C  CD2 . TYR C 1  44  ? 1.703   -14.404 -28.927 1.000 16.194 0 44   TYR T CD2 1 ? 
ATOM   7021  C  CE1 . TYR C 1  44  ? -0.513  -12.765 -29.327 1.000 17.045 0 44   TYR T CE1 1 ? 
ATOM   7022  C  CE2 . TYR C 1  44  ? 1.628   -13.577 -30.043 1.000 15.056 0 44   TYR T CE2 1 ? 
ATOM   7023  C  CZ  . TYR C 1  44  ? 0.511   -12.792 -30.269 1.000 18.675 0 44   TYR T CZ  1 ? 
ATOM   7024  O  OH  . TYR C 1  44  ? 0.376   -11.951 -31.360 1.000 19.689 0 44   TYR T OH  1 ? 
ATOM   7025  N  N   . ASP C 1  45  ? 0.734   -11.898 -25.550 1.000 14.495 0 45   ASP T N   1 ? 
ATOM   7026  C  CA  . ASP C 1  45  ? -0.105  -10.756 -25.230 1.000 14.908 0 45   ASP T CA  1 ? 
ATOM   7027  C  C   . ASP C 1  45  ? 0.386   -9.582  -26.063 1.000 14.323 0 45   ASP T C   1 ? 
ATOM   7028  O  O   . ASP C 1  45  ? 1.427   -9.021  -25.761 1.000 14.121 0 45   ASP T O   1 ? 
ATOM   7029  C  CB  . ASP C 1  45  ? -0.072  -10.460 -23.729 1.000 15.522 0 45   ASP T CB  1 ? 
ATOM   7030  C  CG  . ASP C 1  45  ? -1.008  -9.329  -23.341 1.000 21.813 0 45   ASP T CG  1 ? 
ATOM   7031  O  OD1 . ASP C 1  45  ? -0.616  -8.163  -23.468 1.000 31.231 0 45   ASP T OD1 1 ? 
ATOM   7032  O  OD2 . ASP C 1  45  ? -2.029  -9.639  -22.776 1.000 20.433 0 45   ASP T OD2 1 ? 
ATOM   7033  N  N   . ASP C 1  46  ? -0.391  -9.183  -27.085 1.000 16.322 0 46   ASP T N   1 ? 
ATOM   7034  C  CA  . ASP C 1  46  ? 0.054   -8.121  -27.975 1.000 18.147 0 46   ASP T CA  1 ? 
ATOM   7035  C  C   . ASP C 1  46  ? 0.333   -6.823  -27.238 1.000 16.674 0 46   ASP T C   1 ? 
ATOM   7036  O  O   . ASP C 1  46  ? 1.212   -6.076  -27.657 1.000 15.720 0 46   ASP T O   1 ? 
ATOM   7037  C  CB  . ASP C 1  46  ? -1.018  -7.786  -29.012 1.000 19.226 0 46   ASP T CB  1 ? 
ATOM   7038  C  CG  . ASP C 1  46  ? -1.184  -8.770  -30.156 1.000 25.292 0 46   ASP T CG  1 ? 
ATOM   7039  O  OD1 . ASP C 1  46  ? -0.275  -9.570  -30.403 1.000 22.422 0 46   ASP T OD1 1 ? 
ATOM   7040  O  OD2 . ASP C 1  46  ? -2.215  -8.638  -30.867 1.000 29.242 0 46   ASP T OD2 1 ? 
ATOM   7041  N  N   . THR C 1  47  ? -0.424  -6.490  -26.187 1.000 16.598 0 47   THR T N   1 ? 
ATOM   7042  C  CA  . THR C 1  47  ? -0.268  -5.239  -25.478 1.000 15.290 0 47   THR T CA  1 ? 
ATOM   7043  C  C   . THR C 1  47  ? 1.081   -5.099  -24.792 1.000 15.032 0 47   THR T C   1 ? 
ATOM   7044  O  O   . THR C 1  47  ? 1.600   -4.002  -24.713 1.000 12.712 0 47   THR T O   1 ? 
ATOM   7045  C  CB  . THR C 1  47  ? -1.348  -5.044  -24.395 1.000 16.717 0 47   THR T CB  1 ? 
ATOM   7046  O  OG1 . THR C 1  47  ? -2.604  -5.500  -24.891 1.000 18.504 0 47   THR T OG1 1 ? 
ATOM   7047  C  CG2 . THR C 1  47  ? -1.501  -3.602  -23.991 1.000 18.917 0 47   THR T CG2 1 ? 
ATOM   7048  N  N   . LEU C 1  48  ? 1.617   -6.199  -24.249 1.000 14.646 0 48   LEU T N   1 ? 
ATOM   7049  C  CA  . LEU C 1  48  ? 2.743   -6.119  -23.321 1.000 14.689 0 48   LEU T CA  1 ? 
ATOM   7050  C  C   . LEU C 1  48  ? 4.025   -6.774  -23.818 1.000 14.374 0 48   LEU T C   1 ? 
ATOM   7051  O  O   . LEU C 1  48  ? 5.090   -6.539  -23.225 1.000 13.229 0 48   LEU T O   1 ? 
ATOM   7052  C  CB  . LEU C 1  48  ? 2.336   -6.709  -21.956 1.000 15.018 0 48   LEU T CB  1 ? 
ATOM   7053  C  CG  . LEU C 1  48  ? 1.171   -6.010  -21.206 1.000 16.412 0 48   LEU T CG  1 ? 
ATOM   7054  C  CD1 . LEU C 1  48  ? 0.857   -6.783  -19.910 1.000 19.038 0 48   LEU T CD1 1 ? 
ATOM   7055  C  CD2 . LEU C 1  48  ? 1.512   -4.566  -20.881 1.000 16.343 0 48   LEU T CD2 1 ? 
ATOM   7056  N  N   . MET C 1  49  ? 3.955   -7.655  -24.823 1.000 13.794 0 49   MET T N   1 ? 
ATOM   7057  C  CA  . MET C 1  49  ? 5.111   -8.500  -25.147 1.000 13.221 0 49   MET T CA  1 ? 
ATOM   7058  C  C   . MET C 1  49  ? 6.209   -7.699  -25.872 1.000 14.102 0 49   MET T C   1 ? 
ATOM   7059  O  O   . MET C 1  49  ? 5.952   -6.822  -26.697 1.000 14.882 0 49   MET T O   1 ? 
ATOM   7060  C  CB  . MET C 1  49  ? 4.661   -9.737  -25.941 1.000 13.102 0 49   MET T CB  1 ? 
ATOM   7061  C  CG  . MET C 1  49  ? 4.089   -9.459  -27.310 1.000 14.412 0 49   MET T CG  1 ? 
ATOM   7062  S  SD  . MET C 1  49  ? 3.239   -10.896 -27.972 1.000 14.831 0 49   MET T SD  1 ? 
ATOM   7063  C  CE  . MET C 1  49  ? 4.645   -11.962 -28.273 1.000 15.580 0 49   MET T CE  1 ? 
ATOM   7064  N  N   . ALA C 1  50  ? 7.466   -8.096  -25.619 1.000 14.463 0 50   ALA T N   1 ? 
ATOM   7065  C  CA  . ALA C 1  50  ? 8.613   -7.470  -26.264 1.000 14.314 0 50   ALA T CA  1 ? 
ATOM   7066  C  C   . ALA C 1  50  ? 8.614   -7.702  -27.780 1.000 14.273 0 50   ALA T C   1 ? 
ATOM   7067  O  O   . ALA C 1  50  ? 8.840   -6.762  -28.557 1.000 15.130 0 50   ALA T O   1 ? 
ATOM   7068  C  CB  . ALA C 1  50  ? 9.864   -8.073  -25.647 1.000 14.719 0 50   ALA T CB  1 ? 
ATOM   7069  N  N   . ALA C 1  51  ? 8.470   -8.974  -28.165 1.000 13.816 0 51   ALA T N   1 ? 
ATOM   7070  C  CA  . ALA C 1  51  ? 8.543   -9.393  -29.564 1.000 14.128 0 51   ALA T CA  1 ? 
ATOM   7071  C  C   . ALA C 1  51  ? 7.392   -8.801  -30.387 1.000 14.405 0 51   ALA T C   1 ? 
ATOM   7072  O  O   . ALA C 1  51  ? 6.251   -8.773  -29.891 1.000 13.668 0 51   ALA T O   1 ? 
ATOM   7073  C  CB  . ALA C 1  51  ? 8.503   -10.899 -29.647 1.000 14.267 0 51   ALA T CB  1 ? 
ATOM   7074  N  N   . ALA C 1  52  ? 7.680   -8.393  -31.638 1.000 14.160 0 52   ALA T N   1 ? 
ATOM   7075  C  CA  . ALA C 1  52  ? 6.684   -7.977  -32.620 1.000 13.709 0 52   ALA T CA  1 ? 
ATOM   7076  C  C   . ALA C 1  52  ? 6.813   -8.825  -33.897 1.000 13.918 0 52   ALA T C   1 ? 
ATOM   7077  O  O   . ALA C 1  52  ? 7.761   -9.608  -34.038 1.000 14.443 0 52   ALA T O   1 ? 
ATOM   7078  C  CB  . ALA C 1  52  ? 6.868   -6.515  -32.932 1.000 15.004 0 52   ALA T CB  1 ? 
ATOM   7079  N  N   . GLY C 1  53  ? 5.828   -8.752  -34.795 1.000 13.719 0 53   GLY T N   1 ? 
ATOM   7080  C  CA  . GLY C 1  53  ? 6.031   -9.227  -36.158 1.000 14.943 0 53   GLY T CA  1 ? 
ATOM   7081  C  C   . GLY C 1  53  ? 6.355   -10.718 -36.153 1.000 14.543 0 53   GLY T C   1 ? 
ATOM   7082  O  O   . GLY C 1  53  ? 5.702   -11.530 -35.487 1.000 15.116 0 53   GLY T O   1 ? 
ATOM   7083  N  N   . THR C 1  54  ? 7.382   -11.094 -36.928 1.000 16.384 0 54   THR T N   1 ? 
ATOM   7084  C  CA  . THR C 1  54  ? 7.722   -12.501 -37.044 1.000 16.187 0 54   THR T CA  1 ? 
ATOM   7085  C  C   . THR C 1  54  ? 8.190   -13.088 -35.710 1.000 15.416 0 54   THR T C   1 ? 
ATOM   7086  O  O   . THR C 1  54  ? 7.897   -14.281 -35.487 1.000 14.514 0 54   THR T O   1 ? 
ATOM   7087  C  CB  . THR C 1  54  ? 8.780   -12.760 -38.136 1.000 17.906 0 54   THR T CB  1 ? 
ATOM   7088  O  OG1 . THR C 1  54  ? 9.997   -12.172 -37.702 1.000 20.240 0 54   THR T OG1 1 ? 
ATOM   7089  C  CG2 . THR C 1  54  ? 8.474   -12.094 -39.445 1.000 16.368 0 54   THR T CG2 1 ? 
ATOM   7090  N  N   . GLN C 1  55  ? 8.841   -12.305 -34.827 1.000 15.092 0 55   GLN T N   1 ? 
ATOM   7091  C  CA  . GLN C 1  55  ? 9.212   -12.840 -33.518 1.000 14.975 0 55   GLN T CA  1 ? 
ATOM   7092  C  C   . GLN C 1  55  ? 7.959   -13.123 -32.660 1.000 15.335 0 55   GLN T C   1 ? 
ATOM   7093  O  O   . GLN C 1  55  ? 7.894   -14.120 -31.969 1.000 15.514 0 55   GLN T O   1 ? 
ATOM   7094  C  CB  . GLN C 1  55  ? 10.169  -11.922 -32.788 1.000 15.872 0 55   GLN T CB  1 ? 
ATOM   7095  C  CG  . GLN C 1  55  ? 11.545  -11.800 -33.441 1.000 17.663 0 55   GLN T CG  1 ? 
ATOM   7096  C  CD  . GLN C 1  55  ? 11.600  -10.908 -34.658 1.000 18.140 0 55   GLN T CD  1 ? 
ATOM   7097  O  OE1 . GLN C 1  55  ? 10.885  -9.929  -34.812 1.000 17.171 0 55   GLN T OE1 1 ? 
ATOM   7098  N  NE2 . GLN C 1  55  ? 12.546  -11.186 -35.549 1.000 21.140 0 55   GLN T NE2 1 ? 
ATOM   7099  N  N   . ALA C 1  56  ? 6.924   -12.299 -32.777 1.000 13.863 0 56   ALA T N   1 ? 
ATOM   7100  C  CA  . ALA C 1  56  ? 5.677   -12.544 -32.060 1.000 15.393 0 56   ALA T CA  1 ? 
ATOM   7101  C  C   . ALA C 1  56  ? 4.953   -13.759 -32.623 1.000 15.664 0 56   ALA T C   1 ? 
ATOM   7102  O  O   . ALA C 1  56  ? 4.383   -14.532 -31.859 1.000 15.030 0 56   ALA T O   1 ? 
ATOM   7103  C  CB  . ALA C 1  56  ? 4.828   -11.272 -32.128 1.000 14.706 0 56   ALA T CB  1 ? 
ATOM   7104  N  N   . GLU C 1  57  ? 4.985   -13.961 -33.939 1.000 16.335 0 57   GLU T N   1 ? 
ATOM   7105  C  CA  . GLU C 1  57  ? 4.347   -15.120 -34.553 1.000 16.404 0 57   GLU T CA  1 ? 
ATOM   7106  C  C   . GLU C 1  57  ? 5.020   -16.407 -34.041 1.000 15.373 0 57   GLU T C   1 ? 
ATOM   7107  O  O   . GLU C 1  57  ? 4.349   -17.419 -33.792 1.000 15.340 0 57   GLU T O   1 ? 
ATOM   7108  C  CB  . GLU C 1  57  ? 4.430   -15.070 -36.082 1.000 19.124 0 57   GLU T CB  1 ? 
ATOM   7109  C  CG  . GLU C 1  57  ? 3.528   -14.060 -36.803 1.000 19.033 0 57   GLU T CG  1 ? 
ATOM   7110  C  CD  . GLU C 1  57  ? 3.831   -13.965 -38.315 1.000 28.502 0 57   GLU T CD  1 ? 
ATOM   7111  O  OE1 . GLU C 1  57  ? 4.968   -13.635 -38.706 1.000 36.872 0 57   GLU T OE1 1 ? 
ATOM   7112  O  OE2 . GLU C 1  57  ? 3.007   -14.322 -39.095 1.000 31.866 0 57   GLU T OE2 1 ? 
ATOM   7113  N  N   . GLU C 1  58  ? 6.332   -16.365 -33.944 1.000 16.130 0 58   GLU T N   1 ? 
ATOM   7114  C  CA  . GLU C 1  58  ? 7.098   -17.493 -33.431 1.000 17.280 0 58   GLU T CA  1 ? 
ATOM   7115  C  C   . GLU C 1  58  ? 6.716   -17.769 -31.985 1.000 17.361 0 58   GLU T C   1 ? 
ATOM   7116  O  O   . GLU C 1  58  ? 6.598   -18.929 -31.631 1.000 15.846 0 58   GLU T O   1 ? 
ATOM   7117  C  CB  . GLU C 1  58  ? 8.608   -17.221 -33.507 1.000 18.503 0 58   GLU T CB  1 ? 
ATOM   7118  C  CG  . GLU C 1  58  ? 9.130   -17.231 -34.923 1.000 22.527 0 58   GLU T CG  1 ? 
ATOM   7119  C  CD  . GLU C 1  58  ? 10.536  -16.687 -35.154 1.000 27.053 0 58   GLU T CD  1 ? 
ATOM   7120  O  OE1 . GLU C 1  58  ? 11.174  -16.184 -34.197 1.000 24.635 0 58   GLU T OE1 1 ? 
ATOM   7121  O  OE2 . GLU C 1  58  ? 10.939  -16.635 -36.373 1.000 34.093 0 58   GLU T OE2 1 ? 
ATOM   7122  N  N   . VAL C 1  59  ? 6.553   -16.736 -31.145 1.000 15.498 0 59   VAL T N   1 ? 
ATOM   7123  C  CA  . VAL C 1  59  ? 6.089   -16.981 -29.789 1.000 15.379 0 59   VAL T CA  1 ? 
ATOM   7124  C  C   . VAL C 1  59  ? 4.742   -17.688 -29.802 1.000 15.734 0 59   VAL T C   1 ? 
ATOM   7125  O  O   . VAL C 1  59  ? 4.532   -18.704 -29.126 1.000 15.129 0 59   VAL T O   1 ? 
ATOM   7126  C  CB  . VAL C 1  59  ? 6.052   -15.687 -28.956 1.000 14.280 0 59   VAL T CB  1 ? 
ATOM   7127  C  CG1 . VAL C 1  59  ? 5.432   -15.943 -27.597 1.000 15.149 0 59   VAL T CG1 1 ? 
ATOM   7128  C  CG2 . VAL C 1  59  ? 7.425   -15.137 -28.757 1.000 15.636 0 59   VAL T CG2 1 ? 
ATOM   7129  N  N   . PHE C 1  60  ? 3.808   -17.152 -30.566 1.000 15.120 0 60   PHE T N   1 ? 
ATOM   7130  C  CA  . PHE C 1  60  ? 2.482   -17.725 -30.642 1.000 15.635 0 60   PHE T CA  1 ? 
ATOM   7131  C  C   . PHE C 1  60  ? 2.556   -19.208 -31.004 1.000 18.537 0 60   PHE T C   1 ? 
ATOM   7132  O  O   . PHE C 1  60  ? 1.938   -20.051 -30.365 1.000 17.465 0 60   PHE T O   1 ? 
ATOM   7133  C  CB  . PHE C 1  60  ? 1.645   -16.964 -31.671 1.000 15.185 0 60   PHE T CB  1 ? 
ATOM   7134  C  CG  . PHE C 1  60  ? 0.204   -17.377 -31.782 1.000 15.637 0 60   PHE T CG  1 ? 
ATOM   7135  C  CD1 . PHE C 1  60  ? -0.712  -16.966 -30.837 1.000 17.443 0 60   PHE T CD1 1 ? 
ATOM   7136  C  CD2 . PHE C 1  60  ? -0.238  -18.111 -32.849 1.000 15.727 0 60   PHE T CD2 1 ? 
ATOM   7137  C  CE1 . PHE C 1  60  ? -2.040  -17.324 -30.953 1.000 17.305 0 60   PHE T CE1 1 ? 
ATOM   7138  C  CE2 . PHE C 1  60  ? -1.580  -18.436 -32.986 1.000 17.387 0 60   PHE T CE2 1 ? 
ATOM   7139  C  CZ  . PHE C 1  60  ? -2.477  -18.060 -32.018 1.000 16.533 0 60   PHE T CZ  1 ? 
ATOM   7140  N  N   . GLU C 1  61  ? 3.238   -19.502 -32.110 1.000 16.699 0 61   GLU T N   1 ? 
ATOM   7141  C  CA  . GLU C 1  61  ? 3.322   -20.861 -32.609 1.000 19.594 0 61   GLU T CA  1 ? 
ATOM   7142  C  C   . GLU C 1  61  ? 4.011   -21.757 -31.592 1.000 16.747 0 61   GLU T C   1 ? 
ATOM   7143  O  O   . GLU C 1  61  ? 3.516   -22.873 -31.339 1.000 17.883 0 61   GLU T O   1 ? 
ATOM   7144  C  CB  . GLU C 1  61  ? 4.124   -20.852 -33.914 1.000 24.257 0 61   GLU T CB  1 ? 
ATOM   7145  C  CG  . GLU C 1  61  ? 4.297   -22.232 -34.534 1.000 28.220 0 61   GLU T CG  1 ? 
ATOM   7146  C  CD  . GLU C 1  61  ? 3.056   -22.798 -35.181 1.000 35.115 0 61   GLU T CD  1 ? 
ATOM   7147  O  OE1 . GLU C 1  61  ? 2.188   -21.991 -35.614 1.000 36.698 0 61   GLU T OE1 1 ? 
ATOM   7148  O  OE2 . GLU C 1  61  ? 2.960   -24.054 -35.227 1.000 42.340 0 61   GLU T OE2 1 ? 
ATOM   7149  N  N   . ASP C 1  62  ? 5.098   -21.296 -30.996 1.000 16.487 0 62   ASP T N   1 ? 
ATOM   7150  C  CA  . ASP C 1  62  ? 5.876   -22.147 -30.095 1.000 16.572 0 62   ASP T CA  1 ? 
ATOM   7151  C  C   . ASP C 1  62  ? 5.042   -22.495 -28.861 1.000 19.440 0 62   ASP T C   1 ? 
ATOM   7152  O  O   . ASP C 1  62  ? 5.049   -23.641 -28.393 1.000 18.502 0 62   ASP T O   1 ? 
ATOM   7153  C  CB  . ASP C 1  62  ? 7.167   -21.535 -29.595 1.000 19.028 0 62   ASP T CB  1 ? 
ATOM   7154  C  CG  . ASP C 1  62  ? 8.277   -21.413 -30.620 1.000 19.204 0 62   ASP T CG  1 ? 
ATOM   7155  O  OD1 . ASP C 1  62  ? 8.091   -21.967 -31.729 1.000 23.302 0 62   ASP T OD1 1 ? 
ATOM   7156  O  OD2 . ASP C 1  62  ? 9.254   -20.681 -30.313 1.000 19.103 0 62   ASP T OD2 1 ? 
ATOM   7157  N  N   . ILE C 1  63  ? 4.298   -21.512 -28.322 1.000 16.887 0 63   ILE T N   1 ? 
ATOM   7158  C  CA  . ILE C 1  63  ? 3.575   -21.717 -27.083 1.000 15.541 0 63   ILE T CA  1 ? 
ATOM   7159  C  C   . ILE C 1  63  ? 2.410   -22.650 -27.370 1.000 15.756 0 63   ILE T C   1 ? 
ATOM   7160  O  O   . ILE C 1  63  ? 2.132   -23.570 -26.551 1.000 17.790 0 63   ILE T O   1 ? 
ATOM   7161  C  CB  . ILE C 1  63  ? 3.139   -20.360 -26.463 1.000 16.438 0 63   ILE T CB  1 ? 
ATOM   7162  C  CG1 . ILE C 1  63  ? 4.317   -19.548 -25.977 1.000 16.782 0 63   ILE T CG1 1 ? 
ATOM   7163  C  CG2 . ILE C 1  63  ? 2.136   -20.558 -25.350 1.000 15.768 0 63   ILE T CG2 1 ? 
ATOM   7164  C  CD1 . ILE C 1  63  ? 5.121   -20.182 -24.836 1.000 17.219 0 63   ILE T CD1 1 ? 
ATOM   7165  N  N   . ILE C 1  64  ? 1.626   -22.395 -28.427 1.000 15.575 0 64   ILE T N   1 ? 
ATOM   7166  C  CA  . ILE C 1  64  ? 0.429   -23.215 -28.600 1.000 15.728 0 64   ILE T CA  1 ? 
ATOM   7167  C  C   . ILE C 1  64  ? 0.808   -24.641 -28.994 1.000 18.336 0 64   ILE T C   1 ? 
ATOM   7168  O  O   . ILE C 1  64  ? -0.000  -25.544 -28.783 1.000 17.979 0 64   ILE T O   1 ? 
ATOM   7169  C  CB  . ILE C 1  64  ? -0.620  -22.615 -29.547 1.000 18.570 0 64   ILE T CB  1 ? 
ATOM   7170  C  CG1 . ILE C 1  64  ? -0.136  -22.573 -30.989 1.000 20.640 0 64   ILE T CG1 1 ? 
ATOM   7171  C  CG2 . ILE C 1  64  ? -1.056  -21.230 -29.055 1.000 21.510 0 64   ILE T CG2 1 ? 
ATOM   7172  C  CD1 . ILE C 1  64  ? -1.212  -22.106 -31.950 1.000 22.950 0 64   ILE T CD1 1 ? 
ATOM   7173  N  N   . THR C 1  65  ? 2.003   -24.814 -29.559 1.000 18.732 0 65   THR T N   1 ? 
ATOM   7174  C  CA  . THR C 1  65  ? 2.492   -26.146 -29.907 1.000 20.141 0 65   THR T CA  1 ? 
ATOM   7175  C  C   . THR C 1  65  ? 3.053   -26.859 -28.677 1.000 17.678 0 65   THR T C   1 ? 
ATOM   7176  O  O   . THR C 1  65  ? 2.605   -27.968 -28.368 1.000 18.691 0 65   THR T O   1 ? 
ATOM   7177  C  CB  . THR C 1  65  ? 3.581   -26.027 -30.991 1.000 20.226 0 65   THR T CB  1 ? 
ATOM   7178  O  OG1 . THR C 1  65  ? 3.024   -25.408 -32.134 1.000 23.310 0 65   THR T OG1 1 ? 
ATOM   7179  C  CG2 . THR C 1  65  ? 4.167   -27.373 -31.421 1.000 24.980 0 65   THR T CG2 1 ? 
ATOM   7180  N  N   . GLN C 1  66  ? 4.005   -26.239 -27.968 1.000 16.332 0 66   GLN T N   1 ? 
ATOM   7181  C  CA  . GLN C 1  66  ? 4.683   -26.855 -26.825 1.000 18.635 0 66   GLN T CA  1 ? 
ATOM   7182  C  C   . GLN C 1  66  ? 3.680   -27.097 -25.688 1.000 21.588 0 66   GLN T C   1 ? 
ATOM   7183  O  O   . GLN C 1  66  ? 3.798   -28.077 -24.965 1.000 19.882 0 66   GLN T O   1 ? 
ATOM   7184  C  CB  . GLN C 1  66  ? 5.888   -26.023 -26.374 1.000 20.974 0 66   GLN T CB  1 ? 
ATOM   7185  C  CG  . GLN C 1  66  ? 6.636   -26.580 -25.177 1.000 28.874 0 66   GLN T CG  1 ? 
ATOM   7186  C  CD  . GLN C 1  66  ? 7.946   -25.897 -24.832 1.000 29.665 0 66   GLN T CD  1 ? 
ATOM   7187  O  OE1 . GLN C 1  66  ? 8.519   -25.094 -25.591 1.000 27.879 0 66   GLN T OE1 1 ? 
ATOM   7188  N  NE2 . GLN C 1  66  ? 8.446   -26.280 -23.662 1.000 30.324 0 66   GLN T NE2 1 ? 
ATOM   7189  N  N   . TYR C 1  67  ? 2.675   -26.212 -25.514 1.000 18.708 0 67   TYR T N   1 ? 
ATOM   7190  C  CA  . TYR C 1  67  ? 1.690   -26.389 -24.441 1.000 18.661 0 67   TYR T CA  1 ? 
ATOM   7191  C  C   . TYR C 1  67  ? 0.300   -26.729 -24.970 1.000 20.175 0 67   TYR T C   1 ? 
ATOM   7192  O  O   . TYR C 1  67  ? -0.691  -26.463 -24.287 1.000 22.394 0 67   TYR T O   1 ? 
ATOM   7193  C  CB  . TYR C 1  67  ? 1.678   -25.080 -23.623 1.000 18.714 0 67   TYR T CB  1 ? 
ATOM   7194  C  CG  . TYR C 1  67  ? 2.995   -24.898 -22.887 1.000 17.570 0 67   TYR T CG  1 ? 
ATOM   7195  C  CD1 . TYR C 1  67  ? 3.268   -25.572 -21.702 1.000 17.397 0 67   TYR T CD1 1 ? 
ATOM   7196  C  CD2 . TYR C 1  67  ? 4.034   -24.129 -23.402 1.000 17.948 0 67   TYR T CD2 1 ? 
ATOM   7197  C  CE1 . TYR C 1  67  ? 4.485   -25.460 -21.058 1.000 16.814 0 67   TYR T CE1 1 ? 
ATOM   7198  C  CE2 . TYR C 1  67  ? 5.239   -23.983 -22.754 1.000 20.061 0 67   TYR T CE2 1 ? 
ATOM   7199  C  CZ  . TYR C 1  67  ? 5.501   -24.682 -21.586 1.000 18.106 0 67   TYR T CZ  1 ? 
ATOM   7200  O  OH  . TYR C 1  67  ? 6.687   -24.528 -20.940 1.000 20.462 0 67   TYR T OH  1 ? 
ATOM   7201  N  N   . ASN C 1  68  ? 0.194   -27.286 -26.173 1.000 20.506 0 68   ASN T N   1 ? 
ATOM   7202  C  CA  . ASN C 1  68  ? -1.045  -27.809 -26.712 1.000 19.316 0 68   ASN T CA  1 ? 
ATOM   7203  C  C   . ASN C 1  68  ? -1.847  -28.567 -25.658 1.000 20.706 0 68   ASN T C   1 ? 
ATOM   7204  O  O   . ASN C 1  68  ? -1.293  -29.437 -24.966 1.000 20.197 0 68   ASN T O   1 ? 
ATOM   7205  C  CB  . ASN C 1  68  ? -0.811  -28.739 -27.920 1.000 20.737 0 68   ASN T CB  1 ? 
ATOM   7206  C  CG  . ASN C 1  68  ? -2.118  -29.222 -28.504 1.000 23.465 0 68   ASN T CG  1 ? 
ATOM   7207  O  OD1 . ASN C 1  68  ? -2.939  -28.439 -28.962 1.000 25.482 0 68   ASN T OD1 1 ? 
ATOM   7208  N  ND2 . ASN C 1  68  ? -2.324  -30.518 -28.525 1.000 28.248 0 68   ASN T ND2 1 ? 
ATOM   7209  N  N   . GLY C 1  69  ? -3.147  -28.241 -25.553 1.000 18.926 0 69   GLY T N   1 ? 
ATOM   7210  C  CA  . GLY C 1  69  ? -4.056  -28.852 -24.585 1.000 20.206 0 69   GLY T CA  1 ? 
ATOM   7211  C  C   . GLY C 1  69  ? -3.918  -28.323 -23.147 1.000 20.635 0 69   GLY T C   1 ? 
ATOM   7212  O  O   . GLY C 1  69  ? -4.670  -28.762 -22.274 1.000 21.607 0 69   GLY T O   1 ? 
ATOM   7213  N  N   . LYS C 1  70  ? -2.913  -27.478 -22.869 1.000 19.849 0 70   LYS T N   1 ? 
ATOM   7214  C  CA  . LYS C 1  70  ? -2.552  -27.144 -21.502 1.000 21.675 0 70   LYS T CA  1 ? 
ATOM   7215  C  C   . LYS C 1  70  ? -2.578  -25.643 -21.188 1.000 21.794 0 70   LYS T C   1 ? 
ATOM   7216  O  O   . LYS C 1  70  ? -2.415  -25.249 -20.030 1.000 25.165 0 70   LYS T O   1 ? 
ATOM   7217  C  CB  . LYS C 1  70  ? -1.144  -27.694 -21.241 1.000 27.334 0 70   LYS T CB  1 ? 
ATOM   7218  C  CG  . LYS C 1  70  ? -1.033  -29.212 -21.283 1.000 32.141 0 70   LYS T CG  1 ? 
ATOM   7219  C  CD  . LYS C 1  70  ? 0.056   -29.759 -20.381 1.000 45.147 0 70   LYS T CD  1 ? 
ATOM   7220  C  CE  . LYS C 1  70  ? 1.464   -29.472 -20.859 1.000 55.882 0 70   LYS T CE  1 ? 
ATOM   7221  N  NZ  . LYS C 1  70  ? 1.984   -30.560 -21.724 1.000 63.634 0 70   LYS T NZ  1 ? 
ATOM   7222  N  N   . TYR C 1  71  ? -2.882  -24.785 -22.168 1.000 18.537 0 71   TYR T N   1 ? 
ATOM   7223  C  CA  . TYR C 1  71  ? -2.915  -23.376 -21.867 1.000 15.504 0 71   TYR T CA  1 ? 
ATOM   7224  C  C   . TYR C 1  71  ? -4.367  -22.925 -21.730 1.000 15.267 0 71   TYR T C   1 ? 
ATOM   7225  O  O   . TYR C 1  71  ? -5.265  -23.469 -22.344 1.000 16.526 0 71   TYR T O   1 ? 
ATOM   7226  C  CB  . TYR C 1  71  ? -2.174  -22.560 -22.924 1.000 15.244 0 71   TYR T CB  1 ? 
ATOM   7227  C  CG  . TYR C 1  71  ? -2.680  -22.681 -24.350 1.000 15.578 0 71   TYR T CG  1 ? 
ATOM   7228  C  CD1 . TYR C 1  71  ? -3.696  -21.865 -24.853 1.000 16.087 0 71   TYR T CD1 1 ? 
ATOM   7229  C  CD2 . TYR C 1  71  ? -2.123  -23.627 -25.220 1.000 16.973 0 71   TYR T CD2 1 ? 
ATOM   7230  C  CE1 . TYR C 1  71  ? -4.149  -22.003 -26.159 1.000 15.594 0 71   TYR T CE1 1 ? 
ATOM   7231  C  CE2 . TYR C 1  71  ? -2.578  -23.789 -26.509 1.000 16.451 0 71   TYR T CE2 1 ? 
ATOM   7232  C  CZ  . TYR C 1  71  ? -3.558  -22.951 -27.001 1.000 15.315 0 71   TYR T CZ  1 ? 
ATOM   7233  O  OH  . TYR C 1  71  ? -3.995  -23.152 -28.273 1.000 17.097 0 71   TYR T OH  1 ? 
ATOM   7234  N  N   . ILE C 1  72  ? -4.539  -21.870 -20.947 1.000 15.397 0 72   ILE T N   1 ? 
ATOM   7235  C  CA  . ILE C 1  72  ? -5.770  -21.089 -20.907 1.000 16.801 0 72   ILE T CA  1 ? 
ATOM   7236  C  C   . ILE C 1  72  ? -5.690  -20.067 -22.030 1.000 15.827 0 72   ILE T C   1 ? 
ATOM   7237  O  O   . ILE C 1  72  ? -4.672  -19.353 -22.142 1.000 17.046 0 72   ILE T O   1 ? 
ATOM   7238  C  CB  . ILE C 1  72  ? -5.940  -20.364 -19.552 1.000 17.469 0 72   ILE T CB  1 ? 
ATOM   7239  C  CG1 . ILE C 1  72  ? -5.959  -21.320 -18.355 1.000 21.094 0 72   ILE T CG1 1 ? 
ATOM   7240  C  CG2 . ILE C 1  72  ? -7.157  -19.438 -19.584 1.000 18.337 0 72   ILE T CG2 1 ? 
ATOM   7241  C  CD1 . ILE C 1  72  ? -6.915  -22.444 -18.511 1.000 26.778 0 72   ILE T CD1 1 ? 
ATOM   7242  N  N   . LEU C 1  73  ? -6.763  -19.956 -22.804 1.000 15.003 0 73   LEU T N   1 ? 
ATOM   7243  C  CA  . LEU C 1  73  ? -6.890  -18.929 -23.820 1.000 13.491 0 73   LEU T CA  1 ? 
ATOM   7244  C  C   . LEU C 1  73  ? -7.768  -17.802 -23.301 1.000 13.611 0 73   LEU T C   1 ? 
ATOM   7245  O  O   . LEU C 1  73  ? -8.920  -18.053 -22.958 1.000 15.497 0 73   LEU T O   1 ? 
ATOM   7246  C  CB  . LEU C 1  73  ? -7.526  -19.476 -25.102 1.000 13.415 0 73   LEU T CB  1 ? 
ATOM   7247  C  CG  . LEU C 1  73  ? -7.761  -18.421 -26.187 1.000 13.073 0 73   LEU T CG  1 ? 
ATOM   7248  C  CD1 . LEU C 1  73  ? -6.449  -17.769 -26.598 1.000 15.579 0 73   LEU T CD1 1 ? 
ATOM   7249  C  CD2 . LEU C 1  73  ? -8.470  -18.996 -27.389 1.000 13.765 0 73   LEU T CD2 1 ? 
ATOM   7250  N  N   . ALA C 1  74  ? -7.200  -16.612 -23.187 1.000 13.497 0 74   ALA T N   1 ? 
ATOM   7251  C  CA  . ALA C 1  74  ? -8.003  -15.416 -22.853 1.000 13.894 0 74   ALA T CA  1 ? 
ATOM   7252  C  C   . ALA C 1  74  ? -8.265  -14.655 -24.141 1.000 12.830 0 74   ALA T C   1 ? 
ATOM   7253  O  O   . ALA C 1  74  ? -7.343  -14.455 -24.932 1.000 13.858 0 74   ALA T O   1 ? 
ATOM   7254  C  CB  . ALA C 1  74  ? -7.252  -14.548 -21.875 1.000 14.355 0 74   ALA T CB  1 ? 
ATOM   7255  N  N   . VAL C 1  75  ? -9.529  -14.320 -24.404 1.000 11.846 0 75   VAL T N   1 ? 
ATOM   7256  C  CA  . VAL C 1  75  ? -9.908  -13.535 -25.572 1.000 12.263 0 75   VAL T CA  1 ? 
ATOM   7257  C  C   . VAL C 1  75  ? -10.540 -12.223 -25.173 1.000 12.677 0 75   VAL T C   1 ? 
ATOM   7258  O  O   . VAL C 1  75  ? -11.444 -12.215 -24.334 1.000 12.560 0 75   VAL T O   1 ? 
ATOM   7259  C  CB  . VAL C 1  75  ? -10.857 -14.277 -26.501 1.000 12.781 0 75   VAL T CB  1 ? 
ATOM   7260  C  CG1 . VAL C 1  75  ? -11.132 -13.494 -27.767 1.000 13.372 0 75   VAL T CG1 1 ? 
ATOM   7261  C  CG2 . VAL C 1  75  ? -10.333 -15.692 -26.770 1.000 12.285 0 75   VAL T CG2 1 ? 
ATOM   7262  N  N   . GLU C 1  76  ? -9.962  -11.123 -25.680 1.000 11.992 0 76   GLU T N   1 ? 
ATOM   7263  C  CA  . GLU C 1  76  ? -10.584 -9.805  -25.541 1.000 11.573 0 76   GLU T CA  1 ? 
ATOM   7264  C  C   . GLU C 1  76  ? -11.013 -9.421  -26.950 1.000 11.686 0 76   GLU T C   1 ? 
ATOM   7265  O  O   . GLU C 1  76  ? -10.297 -9.702  -27.934 1.000 12.200 0 76   GLU T O   1 ? 
ATOM   7266  C  CB  . GLU C 1  76  ? -9.569  -8.789  -24.958 1.000 11.750 0 76   GLU T CB  1 ? 
ATOM   7267  C  CG  . GLU C 1  76  ? -10.186 -7.406  -24.724 1.000 13.300 0 76   GLU T CG  1 ? 
ATOM   7268  C  CD  . GLU C 1  76  ? -9.229  -6.451  -24.028 1.000 16.039 0 76   GLU T CD  1 ? 
ATOM   7269  O  OE1 . GLU C 1  76  ? -9.705  -5.348  -23.662 1.000 18.116 0 76   GLU T OE1 1 ? 
ATOM   7270  O  OE2 . GLU C 1  76  ? -8.125  -6.818  -23.819 1.000 17.847 0 76   GLU T OE2 1 ? 
ATOM   7271  N  N   . GLY C 1  77  ? -12.178 -8.792  -27.103 1.000 11.097 0 77   GLY T N   1 ? 
ATOM   7272  C  CA  . GLY C 1  77  ? -12.680 -8.486  -28.417 1.000 10.798 0 77   GLY T CA  1 ? 
ATOM   7273  C  C   . GLY C 1  77  ? -13.339 -9.649  -29.140 1.000 12.929 0 77   GLY T C   1 ? 
ATOM   7274  O  O   . GLY C 1  77  ? -13.587 -10.705 -28.544 1.000 13.254 0 77   GLY T O   1 ? 
ATOM   7275  N  N   . ASN C 1  78  ? -13.673 -9.407  -30.413 1.000 13.159 0 78   ASN T N   1 ? 
ATOM   7276  C  CA  . ASN C 1  78  ? -14.466 -10.375 -31.153 1.000 12.403 0 78   ASN T CA  1 ? 
ATOM   7277  C  C   . ASN C 1  78  ? -14.066 -10.395 -32.616 1.000 12.225 0 78   ASN T C   1 ? 
ATOM   7278  O  O   . ASN C 1  78  ? -13.463 -9.477  -33.136 1.000 12.007 0 78   ASN T O   1 ? 
ATOM   7279  C  CB  . ASN C 1  78  ? -15.966 -10.189 -30.980 1.000 13.525 0 78   ASN T CB  1 ? 
ATOM   7280  C  CG  . ASN C 1  78  ? -16.429 -8.760  -31.138 1.000 12.244 0 78   ASN T CG  1 ? 
ATOM   7281  O  OD1 . ASN C 1  78  ? -15.952 -7.994  -31.990 1.000 13.001 0 78   ASN T OD1 1 ? 
ATOM   7282  N  ND2 . ASN C 1  78  ? -17.332 -8.351  -30.255 1.000 13.485 0 78   ASN T ND2 1 ? 
ATOM   7283  N  N   . PRO C 1  79  ? -14.400 -11.482 -33.337 1.000 12.126 0 79   PRO T N   1 ? 
ATOM   7284  C  CA  . PRO C 1  79  ? -14.208 -11.517 -34.799 1.000 12.234 0 79   PRO T CA  1 ? 
ATOM   7285  C  C   . PRO C 1  79  ? -15.342 -10.914 -35.605 1.000 11.650 0 79   PRO T C   1 ? 
ATOM   7286  O  O   . PRO C 1  79  ? -16.522 -11.126 -35.273 1.000 13.344 0 79   PRO T O   1 ? 
ATOM   7287  C  CB  . PRO C 1  79  ? -14.110 -13.019 -35.034 1.000 12.975 0 79   PRO T CB  1 ? 
ATOM   7288  C  CG  . PRO C 1  79  ? -15.102 -13.585 -34.060 1.000 12.740 0 79   PRO T CG  1 ? 
ATOM   7289  C  CD  . PRO C 1  79  ? -14.849 -12.789 -32.790 1.000 12.831 0 79   PRO T CD  1 ? 
ATOM   7290  N  N   . PRO C 1  80  ? -15.034 -10.124 -36.640 1.000 12.743 0 80   PRO T N   1 ? 
ATOM   7291  C  CA  . PRO C 1  80  ? -16.056 -9.597  -37.538 1.000 14.599 0 80   PRO T CA  1 ? 
ATOM   7292  C  C   . PRO C 1  80  ? -16.210 -10.584 -38.688 1.000 15.091 0 80   PRO T C   1 ? 
ATOM   7293  O  O   . PRO C 1  80  ? -15.208 -10.985 -39.256 1.000 14.591 0 80   PRO T O   1 ? 
ATOM   7294  C  CB  . PRO C 1  80  ? -15.422 -8.293  -38.024 1.000 15.031 0 80   PRO T CB  1 ? 
ATOM   7295  C  CG  . PRO C 1  80  ? -13.946 -8.481  -37.989 1.000 14.125 0 80   PRO T CG  1 ? 
ATOM   7296  C  CD  . PRO C 1  80  ? -13.715 -9.552  -36.944 1.000 13.829 0 80   PRO T CD  1 ? 
ATOM   7297  N  N   . LEU C 1  81  ? -17.440 -10.897 -39.064 1.000 14.578 0 81   LEU T N   1 ? 
ATOM   7298  C  CA  . LEU C 1  81  ? -17.635 -11.807 -40.187 1.000 15.812 0 81   LEU T CA  1 ? 
ATOM   7299  C  C   . LEU C 1  81  ? -17.740 -11.034 -41.506 1.000 15.358 0 81   LEU T C   1 ? 
ATOM   7300  O  O   . LEU C 1  81  ? -17.635 -11.679 -42.551 1.000 17.061 0 81   LEU T O   1 ? 
ATOM   7301  C  CB  . LEU C 1  81  ? -18.893 -12.642 -39.931 1.000 15.658 0 81   LEU T CB  1 ? 
ATOM   7302  C  CG  . LEU C 1  81  ? -18.881 -13.542 -38.702 1.000 18.240 0 81   LEU T CG  1 ? 
ATOM   7303  C  CD1 . LEU C 1  81  ? -20.140 -14.391 -38.652 1.000 21.184 0 81   LEU T CD1 1 ? 
ATOM   7304  C  CD2 . LEU C 1  81  ? -17.653 -14.457 -38.656 1.000 19.838 0 81   LEU T CD2 1 ? 
ATOM   7305  N  N   . GLY C 1  82  ? -17.905 -9.702  -41.488 1.000 14.466 0 82   GLY T N   1 ? 
ATOM   7306  C  CA  . GLY C 1  82  ? -17.961 -8.900  -42.699 1.000 14.789 0 82   GLY T CA  1 ? 
ATOM   7307  C  C   . GLY C 1  82  ? -16.621 -8.868  -43.436 1.000 15.700 0 82   GLY T C   1 ? 
ATOM   7308  O  O   . GLY C 1  82  ? -15.528 -9.023  -42.838 1.000 15.017 0 82   GLY T O   1 ? 
ATOM   7309  N  N   . GLU C 1  83  ? -16.711 -8.591  -44.747 1.000 14.953 0 83   GLU T N   1 ? 
ATOM   7310  C  CA  . GLU C 1  83  ? -15.526 -8.436  -45.583 1.000 14.024 0 83   GLU T CA  1 ? 
ATOM   7311  C  C   . GLU C 1  83  ? -14.555 -9.605  -45.395 1.000 14.546 0 83   GLU T C   1 ? 
ATOM   7312  O  O   . GLU C 1  83  ? -13.345 -9.438  -45.308 1.000 15.234 0 83   GLU T O   1 ? 
ATOM   7313  C  CB  . GLU C 1  83  ? -14.807 -7.104  -45.351 1.000 15.108 0 83   GLU T CB  1 ? 
ATOM   7314  C  CG  . GLU C 1  83  ? -15.619 -5.893  -45.768 1.000 16.426 0 83   GLU T CG  1 ? 
ATOM   7315  C  CD  . GLU C 1  83  ? -15.763 -5.662  -47.265 1.000 18.740 0 83   GLU T CD  1 ? 
ATOM   7316  O  OE1 . GLU C 1  83  ? -15.496 -6.609  -48.053 1.000 18.149 0 83   GLU T OE1 1 ? 
ATOM   7317  O  OE2 . GLU C 1  83  ? -16.029 -4.494  -47.633 1.000 21.090 0 83   GLU T OE2 1 ? 
ATOM   7318  N  N   . GLN C 1  84  ? -15.084 -10.827 -45.393 1.000 16.190 0 84   GLN T N   1 ? 
ATOM   7319  C  CA  . GLN C 1  84  ? -14.297 -12.059 -45.263 1.000 17.845 0 84   GLN T CA  1 ? 
ATOM   7320  C  C   . GLN C 1  84  ? -13.391 -12.052 -44.041 1.000 17.231 0 84   GLN T C   1 ? 
ATOM   7321  O  O   . GLN C 1  84  ? -12.363 -12.727 -43.977 1.000 17.764 0 84   GLN T O   1 ? 
ATOM   7322  C  CB  . GLN C 1  84  ? -13.455 -12.340 -46.514 1.000 19.665 0 84   GLN T CB  1 ? 
ATOM   7323  C  CG  . GLN C 1  84  ? -14.247 -12.233 -47.819 1.000 21.688 0 84   GLN T CG  1 ? 
ATOM   7324  C  CD  . GLN C 1  84  ? -13.317 -12.291 -49.022 1.000 23.842 0 84   GLN T CD  1 ? 
ATOM   7325  O  OE1 . GLN C 1  84  ? -12.900 -11.285 -49.598 1.000 29.515 0 84   GLN T OE1 1 ? 
ATOM   7326  N  NE2 . GLN C 1  84  ? -12.820 -13.462 -49.280 1.000 24.018 0 84   GLN T NE2 1 ? 
ATOM   7327  N  N   . GLY C 1  85  ? -13.825 -11.326 -42.995 1.000 16.248 0 85   GLY T N   1 ? 
ATOM   7328  C  CA  . GLY C 1  85  ? -13.039 -11.269 -41.780 1.000 15.410 0 85   GLY T CA  1 ? 
ATOM   7329  C  C   . GLY C 1  85  ? -11.986 -10.184 -41.757 1.000 15.357 0 85   GLY T C   1 ? 
ATOM   7330  O  O   . GLY C 1  85  ? -11.312 -10.078 -40.736 1.000 14.965 0 85   GLY T O   1 ? 
ATOM   7331  N  N   . MET C 1  86  ? -11.794 -9.427  -42.860 1.000 14.413 0 86   MET T N   1 ? 
ATOM   7332  C  CA  . MET C 1  86  ? -10.659 -8.536  -42.941 1.000 14.799 0 86   MET T CA  1 ? 
ATOM   7333  C  C   . MET C 1  86  ? -10.937 -7.164  -42.359 1.000 13.561 0 86   MET T C   1 ? 
ATOM   7334  O  O   . MET C 1  86  ? -10.100 -6.289  -42.496 1.000 13.585 0 86   MET T O   1 ? 
ATOM   7335  C  CB  . MET C 1  86  ? -10.211 -8.415  -44.405 1.000 14.702 0 86   MET T CB  1 ? 
ATOM   7336  C  CG  . MET C 1  86  ? -9.730  -9.771  -44.959 1.000 15.034 0 86   MET T CG  1 ? 
ATOM   7337  S  SD  . MET C 1  86  ? -8.371  -10.564 -44.080 1.000 16.101 0 86   MET T SD  1 ? 
ATOM   7338  C  CE  . MET C 1  86  ? -6.960  -9.751  -44.819 1.000 16.719 0 86   MET T CE  1 ? 
ATOM   7339  N  N   . PHE C 1  87  ? -12.089 -7.023  -41.657 1.000 13.416 0 87   PHE T N   1 ? 
ATOM   7340  C  CA  . PHE C 1  87  ? -12.262 -5.937  -40.706 1.000 13.570 0 87   PHE T CA  1 ? 
ATOM   7341  C  C   . PHE C 1  87  ? -11.345 -6.093  -39.497 1.000 13.920 0 87   PHE T C   1 ? 
ATOM   7342  O  O   . PHE C 1  87  ? -11.162 -5.153  -38.739 1.000 12.482 0 87   PHE T O   1 ? 
ATOM   7343  C  CB  . PHE C 1  87  ? -13.712 -5.797  -40.266 1.000 13.022 0 87   PHE T CB  1 ? 
ATOM   7344  C  CG  . PHE C 1  87  ? -14.645 -5.185  -41.275 1.000 11.777 0 87   PHE T CG  1 ? 
ATOM   7345  C  CD1 . PHE C 1  87  ? -14.489 -3.876  -41.719 1.000 12.660 0 87   PHE T CD1 1 ? 
ATOM   7346  C  CD2 . PHE C 1  87  ? -15.780 -5.898  -41.636 1.000 12.602 0 87   PHE T CD2 1 ? 
ATOM   7347  C  CE1 . PHE C 1  87  ? -15.419 -3.330  -42.588 1.000 11.913 0 87   PHE T CE1 1 ? 
ATOM   7348  C  CE2 . PHE C 1  87  ? -16.714 -5.316  -42.481 1.000 15.242 0 87   PHE T CE2 1 ? 
ATOM   7349  C  CZ  . PHE C 1  87  ? -16.536 -4.056  -42.951 1.000 12.223 0 87   PHE T CZ  1 ? 
ATOM   7350  N  N   . CYS C 1  88  ? -10.687 -7.237  -39.309 1.000 12.240 0 88   CYS T N   1 ? 
ATOM   7351  C  CA  . CYS C 1  88  ? -9.688  -7.407  -38.244 1.000 12.805 0 88   CYS T CA  1 ? 
ATOM   7352  C  C   . CYS C 1  88  ? -8.626  -8.384  -38.733 1.000 12.136 0 88   CYS T C   1 ? 
ATOM   7353  O  O   . CYS C 1  88  ? -8.928  -9.558  -38.920 1.000 13.131 0 88   CYS T O   1 ? 
ATOM   7354  C  CB  . CYS C 1  88  ? -10.319 -7.913  -36.949 1.000 12.992 0 88   CYS T CB  1 ? 
ATOM   7355  S  SG  . CYS C 1  88  ? -9.200  -7.848  -35.529 1.000 14.369 0 88   CYS T SG  1 ? 
ATOM   7356  N  N   . ILE C 1  89  ? -7.439  -7.854  -39.005 1.000 12.493 0 89   ILE T N   1 ? 
ATOM   7357  C  CA  . ILE C 1  89  ? -6.387  -8.566  -39.711 1.000 13.686 0 89   ILE T CA  1 ? 
ATOM   7358  C  C   . ILE C 1  89  ? -5.226  -8.797  -38.765 1.000 14.152 0 89   ILE T C   1 ? 
ATOM   7359  O  O   . ILE C 1  89  ? -4.779  -7.856  -38.122 1.000 15.505 0 89   ILE T O   1 ? 
ATOM   7360  C  CB  . ILE C 1  89  ? -5.933  -7.761  -40.950 1.000 13.591 0 89   ILE T CB  1 ? 
ATOM   7361  C  CG1 . ILE C 1  89  ? -7.084  -7.489  -41.914 1.000 13.650 0 89   ILE T CG1 1 ? 
ATOM   7362  C  CG2 . ILE C 1  89  ? -4.752  -8.436  -41.634 1.000 14.817 0 89   ILE T CG2 1 ? 
ATOM   7363  C  CD1 . ILE C 1  89  ? -6.763  -6.410  -42.955 1.000 14.336 0 89   ILE T CD1 1 ? 
ATOM   7364  N  N   . SER C 1  90  ? -4.725  -10.043 -38.711 1.000 15.397 0 90   SER T N   1 ? 
ATOM   7365  C  CA  . SER C 1  90  ? -3.508  -10.302 -37.969 1.000 14.253 0 90   SER T CA  1 ? 
ATOM   7366  C  C   . SER C 1  90  ? -2.581  -11.160 -38.847 1.000 14.350 0 90   SER T C   1 ? 
ATOM   7367  O  O   . SER C 1  90  ? -3.010  -12.205 -39.359 1.000 15.728 0 90   SER T O   1 ? 
ATOM   7368  C  CB  . SER C 1  90  ? -3.770  -11.027 -36.649 1.000 18.320 0 90   SER T CB  1 ? 
ATOM   7369  O  OG  . SER C 1  90  ? -2.568  -10.996 -35.874 1.000 19.131 0 90   SER T OG  1 ? 
ATOM   7370  N  N   . SER C 1  91  ? -1.337  -10.710 -38.986 1.000 15.023 0 91   SER T N   1 ? 
ATOM   7371  C  CA  . SER C 1  91  ? -0.357  -11.395 -39.831 1.000 17.992 0 91   SER T CA  1 ? 
ATOM   7372  C  C   . SER C 1  91  ? -0.935  -11.594 -41.236 1.000 17.152 0 91   SER T C   1 ? 
ATOM   7373  O  O   . SER C 1  91  ? -0.762  -12.644 -41.859 1.000 17.995 0 91   SER T O   1 ? 
ATOM   7374  C  CB  . SER C 1  91  ? 0.141   -12.690 -39.173 1.000 18.921 0 91   SER T CB  1 ? 
ATOM   7375  O  OG  . SER C 1  91  ? 0.842   -12.384 -37.958 1.000 20.853 0 91   SER T OG  1 ? 
ATOM   7376  N  N   . GLY C 1  92  ? -1.637  -10.551 -41.741 1.000 15.438 0 92   GLY T N   1 ? 
ATOM   7377  C  CA  . GLY C 1  92  ? -2.163  -10.474 -43.109 1.000 16.841 0 92   GLY T CA  1 ? 
ATOM   7378  C  C   . GLY C 1  92  ? -3.365  -11.387 -43.380 1.000 15.814 0 92   GLY T C   1 ? 
ATOM   7379  O  O   . GLY C 1  92  ? -3.822  -11.473 -44.518 1.000 16.865 0 92   GLY T O   1 ? 
ATOM   7380  N  N   . ARG C 1  93  ? -3.912  -12.037 -42.339 1.000 15.893 0 93   ARG T N   1 ? 
ATOM   7381  C  CA  . ARG C 1  93  ? -5.011  -12.982 -42.469 1.000 17.413 0 93   ARG T CA  1 ? 
ATOM   7382  C  C   . ARG C 1  93  ? -6.146  -12.563 -41.526 1.000 16.060 0 93   ARG T C   1 ? 
ATOM   7383  O  O   . ARG C 1  93  ? -5.931  -11.806 -40.569 1.000 16.142 0 93   ARG T O   1 ? 
ATOM   7384  C  CB  . ARG C 1  93  ? -4.505  -14.380 -42.078 1.000 18.366 0 93   ARG T CB  1 ? 
ATOM   7385  C  CG  . ARG C 1  93  ? -3.594  -15.012 -43.140 1.000 19.475 0 93   ARG T CG  1 ? 
ATOM   7386  C  CD  . ARG C 1  93  ? -2.948  -16.379 -42.768 1.000 26.665 0 93   ARG T CD  1 ? 
ATOM   7387  N  NE  . ARG C 1  93  ? -2.268  -16.485 -41.450 1.000 35.525 0 93   ARG T NE  1 ? 
ATOM   7388  C  CZ  . ARG C 1  93  ? -1.006  -16.114 -41.126 1.000 40.012 0 93   ARG T CZ  1 ? 
ATOM   7389  N  NH1 . ARG C 1  93  ? -0.124  -15.699 -42.028 1.000 34.995 0 93   ARG T NH1 1 ? 
ATOM   7390  N  NH2 . ARG C 1  93  ? -0.619  -16.154 -39.859 1.000 36.216 0 93   ARG T NH2 1 ? 
ATOM   7391  N  N   . PRO C 1  94  ? -7.389  -13.006 -41.754 1.000 15.136 0 94   PRO T N   1 ? 
ATOM   7392  C  CA  . PRO C 1  94  ? -8.465  -12.701 -40.824 1.000 15.307 0 94   PRO T CA  1 ? 
ATOM   7393  C  C   . PRO C 1  94  ? -8.077  -13.100 -39.400 1.000 14.023 0 94   PRO T C   1 ? 
ATOM   7394  O  O   . PRO C 1  94  ? -7.601  -14.203 -39.129 1.000 13.983 0 94   PRO T O   1 ? 
ATOM   7395  C  CB  . PRO C 1  94  ? -9.647  -13.509 -41.329 1.000 15.301 0 94   PRO T CB  1 ? 
ATOM   7396  C  CG  . PRO C 1  94  ? -9.374  -13.756 -42.799 1.000 18.111 0 94   PRO T CG  1 ? 
ATOM   7397  C  CD  . PRO C 1  94  ? -7.868  -13.808 -42.889 1.000 17.164 0 94   PRO T CD  1 ? 
ATOM   7398  N  N   . PHE C 1  95  ? -8.413  -12.271 -38.425 1.000 13.948 0 95   PHE T N   1 ? 
ATOM   7399  C  CA  . PHE C 1  95  ? -8.269  -12.606 -37.016 1.000 15.054 0 95   PHE T CA  1 ? 
ATOM   7400  C  C   . PHE C 1  95  ? -8.906  -13.949 -36.626 1.000 13.594 0 95   PHE T C   1 ? 
ATOM   7401  O  O   . PHE C 1  95  ? -8.351  -14.651 -35.765 1.000 15.385 0 95   PHE T O   1 ? 
ATOM   7402  C  CB  . PHE C 1  95  ? -8.908  -11.503 -36.146 1.000 13.809 0 95   PHE T CB  1 ? 
ATOM   7403  C  CG  . PHE C 1  95  ? -9.098  -11.883 -34.698 1.000 13.952 0 95   PHE T CG  1 ? 
ATOM   7404  C  CD1 . PHE C 1  95  ? -8.013  -11.985 -33.847 1.000 15.874 0 95   PHE T CD1 1 ? 
ATOM   7405  C  CD2 . PHE C 1  95  ? -10.349 -12.250 -34.229 1.000 15.349 0 95   PHE T CD2 1 ? 
ATOM   7406  C  CE1 . PHE C 1  95  ? -8.197  -12.384 -32.540 1.000 15.433 0 95   PHE T CE1 1 ? 
ATOM   7407  C  CE2 . PHE C 1  95  ? -10.519 -12.570 -32.894 1.000 15.199 0 95   PHE T CE2 1 ? 
ATOM   7408  C  CZ  . PHE C 1  95  ? -9.429  -12.728 -32.099 1.000 15.098 0 95   PHE T CZ  1 ? 
ATOM   7409  N  N   . ILE C 1  96  ? -10.065 -14.263 -37.213 1.000 13.376 0 96   ILE T N   1 ? 
ATOM   7410  C  CA  . ILE C 1  96  ? -10.793 -15.455 -36.857 1.000 14.765 0 96   ILE T CA  1 ? 
ATOM   7411  C  C   . ILE C 1  96  ? -9.897  -16.681 -37.023 1.000 16.910 0 96   ILE T C   1 ? 
ATOM   7412  O  O   . ILE C 1  96  ? -10.060 -17.624 -36.285 1.000 14.814 0 96   ILE T O   1 ? 
ATOM   7413  C  CB  . ILE C 1  96  ? -12.107 -15.545 -37.633 1.000 16.696 0 96   ILE T CB  1 ? 
ATOM   7414  C  CG1 . ILE C 1  96  ? -13.084 -16.519 -36.946 1.000 18.191 0 96   ILE T CG1 1 ? 
ATOM   7415  C  CG2 . ILE C 1  96  ? -11.886 -15.879 -39.116 1.000 17.309 0 96   ILE T CG2 1 ? 
ATOM   7416  C  CD1 . ILE C 1  96  ? -14.429 -16.530 -37.580 1.000 18.781 0 96   ILE T CD1 1 ? 
ATOM   7417  N  N   . GLU C 1  97  ? -8.939  -16.668 -37.960 1.000 17.189 0 97   GLU T N   1 ? 
ATOM   7418  C  CA  . GLU C 1  97  ? -8.061  -17.827 -38.122 1.000 16.836 0 97   GLU T CA  1 ? 
ATOM   7419  C  C   . GLU C 1  97  ? -7.149  -17.990 -36.905 1.000 16.096 0 97   GLU T C   1 ? 
ATOM   7420  O  O   . GLU C 1  97  ? -6.917  -19.098 -36.445 1.000 15.166 0 97   GLU T O   1 ? 
ATOM   7421  C  CB  . GLU C 1  97  ? -7.265  -17.688 -39.422 1.000 19.178 0 97   GLU T CB  1 ? 
ATOM   7422  C  CG  . GLU C 1  97  ? -8.153  -17.602 -40.669 1.000 22.317 0 97   GLU T CG  1 ? 
ATOM   7423  C  CD  . GLU C 1  97  ? -7.343  -17.627 -41.957 1.000 29.807 0 97   GLU T CD  1 ? 
ATOM   7424  O  OE1 . GLU C 1  97  ? -6.085  -17.806 -41.880 1.000 34.532 0 97   GLU T OE1 1 ? 
ATOM   7425  O  OE2 . GLU C 1  97  ? -7.977  -17.543 -43.045 1.000 35.742 0 97   GLU T OE2 1 ? 
ATOM   7426  N  N   . LYS C 1  98  ? -6.603  -16.895 -36.362 1.000 15.195 0 98   LYS T N   1 ? 
ATOM   7427  C  CA  . LYS C 1  98  ? -5.847  -16.901 -35.136 1.000 14.645 0 98   LYS T CA  1 ? 
ATOM   7428  C  C   . LYS C 1  98  ? -6.718  -17.381 -33.952 1.000 15.287 0 98   LYS T C   1 ? 
ATOM   7429  O  O   . LYS C 1  98  ? -6.266  -18.159 -33.107 1.000 16.209 0 98   LYS T O   1 ? 
ATOM   7430  C  CB  . LYS C 1  98  ? -5.275  -15.476 -34.975 1.000 16.061 0 98   LYS T CB  1 ? 
ATOM   7431  C  CG  . LYS C 1  98  ? -4.268  -15.301 -33.853 1.000 18.548 0 98   LYS T CG  1 ? 
ATOM   7432  C  CD  . LYS C 1  98  ? -3.650  -13.939 -33.823 1.000 19.705 0 98   LYS T CD  1 ? 
ATOM   7433  C  CE  . LYS C 1  98  ? -2.389  -13.876 -32.996 1.000 21.489 0 98   LYS T CE  1 ? 
ATOM   7434  N  NZ  . LYS C 1  98  ? -1.761  -12.522 -33.135 1.000 22.022 0 98   LYS T NZ  1 ? 
ATOM   7435  N  N   . LEU C 1  99  ? -7.950  -16.871 -33.838 1.000 14.206 0 99   LEU T N   1 ? 
ATOM   7436  C  CA  . LEU C 1  99  ? -8.855  -17.293 -32.786 1.000 15.576 0 99   LEU T CA  1 ? 
ATOM   7437  C  C   . LEU C 1  99  ? -9.070  -18.800 -32.858 1.000 16.202 0 99   LEU T C   1 ? 
ATOM   7438  O  O   . LEU C 1  99  ? -8.976  -19.473 -31.837 1.000 15.781 0 99   LEU T O   1 ? 
ATOM   7439  C  CB  . LEU C 1  99  ? -10.157 -16.488 -32.917 1.000 14.173 0 99   LEU T CB  1 ? 
ATOM   7440  C  CG  . LEU C 1  99  ? -11.339 -16.988 -32.072 1.000 14.610 0 99   LEU T CG  1 ? 
ATOM   7441  C  CD1 . LEU C 1  99  ? -11.082 -16.889 -30.567 1.000 14.567 0 99   LEU T CD1 1 ? 
ATOM   7442  C  CD2 . LEU C 1  99  ? -12.655 -16.300 -32.416 1.000 14.548 0 99   LEU T CD2 1 ? 
ATOM   7443  N  N   . LYS C 1  100 ? -9.323  -19.340 -34.052 1.000 16.055 0 100  LYS T N   1 ? 
ATOM   7444  C  CA  . LYS C 1  100 ? -9.638  -20.751 -34.173 1.000 17.586 0 100  LYS T CA  1 ? 
ATOM   7445  C  C   . LYS C 1  100 ? -8.402  -21.589 -33.825 1.000 15.376 0 100  LYS T C   1 ? 
ATOM   7446  O  O   . LYS C 1  100 ? -8.523  -22.608 -33.138 1.000 16.900 0 100  LYS T O   1 ? 
ATOM   7447  C  CB  . LYS C 1  100 ? -10.207 -21.058 -35.562 1.000 16.581 0 100  LYS T CB  1 ? 
ATOM   7448  C  CG  . LYS C 1  100 ? -11.631 -20.608 -35.792 1.000 19.541 0 100  LYS T CG  1 ? 
ATOM   7449  C  CD  . LYS C 1  100 ? -12.149 -20.969 -37.177 1.000 23.443 0 100  LYS T CD  1 ? 
ATOM   7450  C  CE  . LYS C 1  100 ? -13.591 -20.557 -37.337 1.000 31.511 0 100  LYS T CE  1 ? 
ATOM   7451  N  NZ  . LYS C 1  100 ? -14.017 -20.713 -38.744 1.000 40.546 0 100  LYS T NZ  1 ? 
ATOM   7452  N  N   . ARG C 1  101 ? -7.228  -21.185 -34.287 1.000 16.945 0 101  ARG T N   1 ? 
ATOM   7453  C  CA  . ARG C 1  101 ? -6.007  -21.919 -34.004 1.000 19.135 0 101  ARG T CA  1 ? 
ATOM   7454  C  C   . ARG C 1  101 ? -5.771  -21.925 -32.484 1.000 19.983 0 101  ARG T C   1 ? 
ATOM   7455  O  O   . ARG C 1  101 ? -5.452  -22.976 -31.890 1.000 19.066 0 101  ARG T O   1 ? 
ATOM   7456  C  CB  . ARG C 1  101 ? -4.854  -21.314 -34.819 1.000 24.391 0 101  ARG T CB  1 ? 
ATOM   7457  C  CG  . ARG C 1  101 ? -3.509  -21.943 -34.537 1.000 32.871 0 101  ARG T CG  1 ? 
ATOM   7458  C  CD  . ARG C 1  101 ? -3.378  -23.261 -35.278 1.000 43.171 0 101  ARG T CD  1 ? 
ATOM   7459  N  NE  . ARG C 1  101 ? -2.115  -23.942 -35.019 1.000 46.416 0 101  ARG T NE  1 ? 
ATOM   7460  C  CZ  . ARG C 1  101 ? -0.917  -23.436 -35.295 1.000 45.117 0 101  ARG T CZ  1 ? 
ATOM   7461  N  NH1 . ARG C 1  101 ? -0.791  -22.271 -35.901 1.000 45.257 0 101  ARG T NH1 1 ? 
ATOM   7462  N  NH2 . ARG C 1  101 ? 0.163   -24.107 -34.953 1.000 50.485 0 101  ARG T NH2 1 ? 
ATOM   7463  N  N   . ALA C 1  102 ? -5.902  -20.731 -31.862 1.000 16.983 0 102  ALA T N   1 ? 
ATOM   7464  C  CA  . ALA C 1  102 ? -5.654  -20.620 -30.429 1.000 16.852 0 102  ALA T CA  1 ? 
ATOM   7465  C  C   . ALA C 1  102 ? -6.656  -21.481 -29.649 1.000 15.435 0 102  ALA T C   1 ? 
ATOM   7466  O  O   . ALA C 1  102 ? -6.307  -22.093 -28.646 1.000 16.372 0 102  ALA T O   1 ? 
ATOM   7467  C  CB  . ALA C 1  102 ? -5.749  -19.172 -29.980 1.000 16.240 0 102  ALA T CB  1 ? 
ATOM   7468  N  N   . ALA C 1  103 ? -7.920  -21.426 -30.045 1.000 14.412 0 103  ALA T N   1 ? 
ATOM   7469  C  CA  . ALA C 1  103 ? -8.989  -22.130 -29.358 1.000 15.734 0 103  ALA T CA  1 ? 
ATOM   7470  C  C   . ALA C 1  103 ? -8.729  -23.637 -29.419 1.000 17.997 0 103  ALA T C   1 ? 
ATOM   7471  O  O   . ALA C 1  103 ? -9.038  -24.355 -28.459 1.000 15.541 0 103  ALA T O   1 ? 
ATOM   7472  C  CB  . ALA C 1  103 ? -10.341 -21.808 -29.919 1.000 15.417 0 103  ALA T CB  1 ? 
ATOM   7473  N  N   . ALA C 1  104 ? -8.243  -24.117 -30.561 1.000 17.048 0 104  ALA T N   1 ? 
ATOM   7474  C  CA  . ALA C 1  104 ? -8.188  -25.565 -30.751 1.000 17.623 0 104  ALA T CA  1 ? 
ATOM   7475  C  C   . ALA C 1  104 ? -7.268  -26.221 -29.715 1.000 18.579 0 104  ALA T C   1 ? 
ATOM   7476  O  O   . ALA C 1  104 ? -7.574  -27.321 -29.249 1.000 22.347 0 104  ALA T O   1 ? 
ATOM   7477  C  CB  . ALA C 1  104 ? -7.716  -25.898 -32.147 1.000 20.178 0 104  ALA T CB  1 ? 
ATOM   7478  N  N   . GLY C 1  105 ? -6.187  -25.537 -29.315 1.000 17.699 0 105  GLY T N   1 ? 
ATOM   7479  C  CA  . GLY C 1  105 ? -5.228  -26.076 -28.354 1.000 18.158 0 105  GLY T CA  1 ? 
ATOM   7480  C  C   . GLY C 1  105 ? -5.506  -25.713 -26.884 1.000 16.541 0 105  GLY T C   1 ? 
ATOM   7481  O  O   . GLY C 1  105 ? -4.794  -26.138 -25.981 1.000 18.123 0 105  GLY T O   1 ? 
ATOM   7482  N  N   . ALA C 1  106 ? -6.537  -24.934 -26.615 1.000 16.596 0 106  ALA T N   1 ? 
ATOM   7483  C  CA  . ALA C 1  106 ? -6.758  -24.452 -25.259 1.000 16.740 0 106  ALA T CA  1 ? 
ATOM   7484  C  C   . ALA C 1  106 ? -7.404  -25.502 -24.373 1.000 16.969 0 106  ALA T C   1 ? 
ATOM   7485  O  O   . ALA C 1  106 ? -8.292  -26.226 -24.828 1.000 17.963 0 106  ALA T O   1 ? 
ATOM   7486  C  CB  . ALA C 1  106 ? -7.648  -23.222 -25.293 1.000 15.083 0 106  ALA T CB  1 ? 
ATOM   7487  N  N   . SER C 1  107 ? -7.032  -25.546 -23.090 1.000 18.790 0 107  SER T N   1 ? 
ATOM   7488  C  CA  . SER C 1  107 ? -7.805  -26.333 -22.145 1.000 21.329 0 107  SER T CA  1 ? 
ATOM   7489  C  C   . SER C 1  107 ? -9.139  -25.650 -21.810 1.000 21.853 0 107  SER T C   1 ? 
ATOM   7490  O  O   . SER C 1  107 ? -10.162 -26.304 -21.588 1.000 23.088 0 107  SER T O   1 ? 
ATOM   7491  C  CB  . SER C 1  107 ? -7.008  -26.646 -20.932 1.000 27.146 0 107  SER T CB  1 ? 
ATOM   7492  O  OG  . SER C 1  107 ? -6.753  -25.473 -20.227 1.000 28.322 0 107  SER T OG  1 ? 
ATOM   7493  N  N   . ALA C 1  108 ? -9.120  -24.313 -21.731 1.000 20.464 0 108  ALA T N   1 ? 
ATOM   7494  C  CA  . ALA C 1  108 ? -10.326 -23.553 -21.444 1.000 20.796 0 108  ALA T CA  1 ? 
ATOM   7495  C  C   . ALA C 1  108 ? -10.159 -22.150 -22.004 1.000 16.697 0 108  ALA T C   1 ? 
ATOM   7496  O  O   . ALA C 1  108 ? -9.040  -21.710 -22.239 1.000 15.855 0 108  ALA T O   1 ? 
ATOM   7497  C  CB  . ALA C 1  108 ? -10.615 -23.542 -19.966 1.000 22.193 0 108  ALA T CB  1 ? 
ATOM   7498  N  N   . ILE C 1  109 ? -11.300 -21.508 -22.231 1.000 15.199 0 109  ILE T N   1 ? 
ATOM   7499  C  CA  . ILE C 1  109 ? -11.343 -20.171 -22.814 1.000 14.339 0 109  ILE T CA  1 ? 
ATOM   7500  C  C   . ILE C 1  109 ? -12.069 -19.204 -21.887 1.000 14.728 0 109  ILE T C   1 ? 
ATOM   7501  O  O   . ILE C 1  109 ? -13.159 -19.501 -21.458 1.000 14.890 0 109  ILE T O   1 ? 
ATOM   7502  C  CB  . ILE C 1  109 ? -12.034 -20.213 -24.183 1.000 17.314 0 109  ILE T CB  1 ? 
ATOM   7503  C  CG1 . ILE C 1  109 ? -11.363 -21.236 -25.116 1.000 20.544 0 109  ILE T CG1 1 ? 
ATOM   7504  C  CG2 . ILE C 1  109 ? -12.008 -18.802 -24.735 1.000 16.982 0 109  ILE T CG2 1 ? 
ATOM   7505  C  CD1 . ILE C 1  109 ? -11.997 -21.344 -26.478 1.000 22.096 0 109  ILE T CD1 1 ? 
ATOM   7506  N  N   . ILE C 1  110 ? -11.424 -18.083 -21.596 1.000 14.881 0 110  ILE T N   1 ? 
ATOM   7507  C  CA  . ILE C 1  110 ? -12.045 -16.988 -20.896 1.000 14.790 0 110  ILE T CA  1 ? 
ATOM   7508  C  C   . ILE C 1  110 ? -12.361 -15.896 -21.918 1.000 14.289 0 110  ILE T C   1 ? 
ATOM   7509  O  O   . ILE C 1  110 ? -11.457 -15.351 -22.569 1.000 13.489 0 110  ILE T O   1 ? 
ATOM   7510  C  CB  . ILE C 1  110 ? -11.111 -16.457 -19.816 1.000 16.797 0 110  ILE T CB  1 ? 
ATOM   7511  C  CG1 . ILE C 1  110 ? -10.720 -17.568 -18.838 1.000 18.735 0 110  ILE T CG1 1 ? 
ATOM   7512  C  CG2 . ILE C 1  110 ? -11.743 -15.251 -19.116 1.000 17.374 0 110  ILE T CG2 1 ? 
ATOM   7513  C  CD1 . ILE C 1  110 ? -9.725  -17.095 -17.843 1.000 20.675 0 110  ILE T CD1 1 ? 
ATOM   7514  N  N   . ALA C 1  111 ? -13.645 -15.513 -21.995 1.000 11.529 0 111  ALA T N   1 ? 
ATOM   7515  C  CA  . ALA C 1  111 ? -14.116 -14.422 -22.825 1.000 12.239 0 111  ALA T CA  1 ? 
ATOM   7516  C  C   . ALA C 1  111 ? -14.156 -13.191 -21.927 1.000 12.200 0 111  ALA T C   1 ? 
ATOM   7517  O  O   . ALA C 1  111 ? -15.102 -12.970 -21.180 1.000 13.282 0 111  ALA T O   1 ? 
ATOM   7518  C  CB  . ALA C 1  111 ? -15.476 -14.672 -23.423 1.000 13.624 0 111  ALA T CB  1 ? 
ATOM   7519  N  N   . TRP C 1  112 ? -13.080 -12.408 -21.911 1.000 11.339 0 112  TRP T N   1 ? 
ATOM   7520  C  CA  . TRP C 1  112 ? -13.049 -11.160 -21.147 1.000 11.427 0 112  TRP T CA  1 ? 
ATOM   7521  C  C   . TRP C 1  112 ? -13.947 -10.118 -21.793 1.000 12.034 0 112  TRP T C   1 ? 
ATOM   7522  O  O   . TRP C 1  112 ? -13.800 -9.801  -22.950 1.000 13.211 0 112  TRP T O   1 ? 
ATOM   7523  C  CB  . TRP C 1  112 ? -11.646 -10.580 -21.107 1.000 11.892 0 112  TRP T CB  1 ? 
ATOM   7524  C  CG  . TRP C 1  112 ? -10.564 -11.287 -20.365 1.000 13.430 0 112  TRP T CG  1 ? 
ATOM   7525  C  CD1 . TRP C 1  112 ? -9.310  -11.429 -20.856 1.000 13.836 0 112  TRP T CD1 1 ? 
ATOM   7526  C  CD2 . TRP C 1  112 ? -10.551 -11.741 -18.999 1.000 13.224 0 112  TRP T CD2 1 ? 
ATOM   7527  N  NE1 . TRP C 1  112 ? -8.506  -11.990 -19.907 1.000 14.842 0 112  TRP T NE1 1 ? 
ATOM   7528  C  CE2 . TRP C 1  112 ? -9.232  -12.176 -18.749 1.000 13.898 0 112  TRP T CE2 1 ? 
ATOM   7529  C  CE3 . TRP C 1  112 ? -11.478 -11.793 -17.957 1.000 13.705 0 112  TRP T CE3 1 ? 
ATOM   7530  C  CZ2 . TRP C 1  112 ? -8.859  -12.698 -17.512 1.000 13.421 0 112  TRP T CZ2 1 ? 
ATOM   7531  C  CZ3 . TRP C 1  112 ? -11.104 -12.307 -16.738 1.000 13.630 0 112  TRP T CZ3 1 ? 
ATOM   7532  C  CH2 . TRP C 1  112 ? -9.809  -12.743 -16.519 1.000 13.868 0 112  TRP T CH2 1 ? 
ATOM   7533  N  N   . GLY C 1  113 ? -14.845 -9.549  -20.995 1.000 11.377 0 113  GLY T N   1 ? 
ATOM   7534  C  CA  . GLY C 1  113 ? -15.559 -8.357  -21.373 1.000 10.892 0 113  GLY T CA  1 ? 
ATOM   7535  C  C   . GLY C 1  113 ? -16.803 -8.692  -22.191 1.000 10.951 0 113  GLY T C   1 ? 
ATOM   7536  O  O   . GLY C 1  113 ? -17.012 -9.804  -22.769 1.000 12.692 0 113  GLY T O   1 ? 
ATOM   7537  N  N   . THR C 1  114 ? -17.635 -7.650  -22.345 1.000 12.881 0 114  THR T N   1 ? 
ATOM   7538  C  CA  . THR C 1  114 ? -18.814 -7.786  -23.179 1.000 11.989 0 114  THR T CA  1 ? 
ATOM   7539  C  C   . THR C 1  114 ? -18.488 -8.001  -24.657 1.000 12.234 0 114  THR T C   1 ? 
ATOM   7540  O  O   . THR C 1  114 ? -19.274 -8.677  -25.304 1.000 12.111 0 114  THR T O   1 ? 
ATOM   7541  C  CB  . THR C 1  114 ? -19.732 -6.579  -22.939 1.000 12.161 0 114  THR T CB  1 ? 
ATOM   7542  O  OG1 . THR C 1  114 ? -20.030 -6.638  -21.537 1.000 12.880 0 114  THR T OG1 1 ? 
ATOM   7543  C  CG2 . THR C 1  114 ? -21.026 -6.563  -23.715 1.000 14.402 0 114  THR T CG2 1 ? 
ATOM   7544  N  N   . CYS C 1  115 ? -17.369 -7.515  -25.185 1.000 12.223 0 115  CYS T N   1 ? 
ATOM   7545  C  CA  . CYS C 1  115 ? -17.033 -7.756  -26.585 1.000 11.716 0 115  CYS T CA  1 ? 
ATOM   7546  C  C   . CYS C 1  115 ? -16.934 -9.264  -26.852 1.000 12.126 0 115  CYS T C   1 ? 
ATOM   7547  O  O   . CYS C 1  115 ? -17.615 -9.799  -27.759 1.000 11.845 0 115  CYS T O   1 ? 
ATOM   7548  C  CB  . CYS C 1  115 ? -15.689 -7.143  -27.008 1.000 12.232 0 115  CYS T CB  1 ? 
ATOM   7549  S  SG  . CYS C 1  115 ? -15.640 -5.347  -27.286 1.000 13.959 0 115  CYS T SG  1 ? 
ATOM   7550  N  N   . ALA C 1  116 ? -16.125 -9.950  -26.064 1.000 12.849 0 116  ALA T N   1 ? 
ATOM   7551  C  CA  . ALA C 1  116 ? -15.865 -11.355 -26.336 1.000 13.085 0 116  ALA T CA  1 ? 
ATOM   7552  C  C   . ALA C 1  116 ? -17.099 -12.156 -25.965 1.000 13.927 0 116  ALA T C   1 ? 
ATOM   7553  O  O   . ALA C 1  116 ? -17.373 -13.155 -26.601 1.000 13.626 0 116  ALA T O   1 ? 
ATOM   7554  C  CB  . ALA C 1  116 ? -14.619 -11.815 -25.620 1.000 12.787 0 116  ALA T CB  1 ? 
ATOM   7555  N  N   . SER C 1  117 ? -17.821 -11.750 -24.929 1.000 12.452 0 117  SER T N   1 ? 
ATOM   7556  C  CA  . SER C 1  117 ? -18.955 -12.482 -24.430 1.000 12.982 0 117  SER T CA  1 ? 
ATOM   7557  C  C   . SER C 1  117 ? -20.187 -12.375 -25.316 1.000 14.073 0 117  SER T C   1 ? 
ATOM   7558  O  O   . SER C 1  117 ? -20.892 -13.392 -25.485 1.000 13.473 0 117  SER T O   1 ? 
ATOM   7559  C  CB  . SER C 1  117 ? -19.298 -12.000 -23.023 1.000 13.093 0 117  SER T CB  1 ? 
ATOM   7560  O  OG  . SER C 1  117 ? -18.288 -12.282 -22.070 1.000 12.391 0 117  SER T OG  1 ? 
ATOM   7561  N  N   . TRP C 1  118 ? -20.484 -11.171 -25.813 1.000 13.545 0 118  TRP T N   1 ? 
ATOM   7562  C  CA  . TRP C 1  118 ? -21.748 -10.862 -26.456 1.000 14.195 0 118  TRP T CA  1 ? 
ATOM   7563  C  C   . TRP C 1  118 ? -21.643 -10.043 -27.747 1.000 15.175 0 118  TRP T C   1 ? 
ATOM   7564  O  O   . TRP C 1  118 ? -22.437 -10.256 -28.651 1.000 14.299 0 118  TRP T O   1 ? 
ATOM   7565  C  CB  . TRP C 1  118 ? -22.671 -10.114 -25.500 1.000 16.666 0 118  TRP T CB  1 ? 
ATOM   7566  C  CG  . TRP C 1  118 ? -22.919 -10.848 -24.219 1.000 17.950 0 118  TRP T CG  1 ? 
ATOM   7567  C  CD1 . TRP C 1  118 ? -22.554 -10.453 -22.972 1.000 18.149 0 118  TRP T CD1 1 ? 
ATOM   7568  C  CD2 . TRP C 1  118 ? -23.675 -12.066 -24.084 1.000 17.089 0 118  TRP T CD2 1 ? 
ATOM   7569  N  NE1 . TRP C 1  118 ? -23.023 -11.382 -22.055 1.000 18.346 0 118  TRP T NE1 1 ? 
ATOM   7570  C  CE2 . TRP C 1  118 ? -23.715 -12.353 -22.709 1.000 19.445 0 118  TRP T CE2 1 ? 
ATOM   7571  C  CE3 . TRP C 1  118 ? -24.332 -12.910 -24.992 1.000 18.563 0 118  TRP T CE3 1 ? 
ATOM   7572  C  CZ2 . TRP C 1  118 ? -24.367 -13.485 -22.222 1.000 19.097 0 118  TRP T CZ2 1 ? 
ATOM   7573  C  CZ3 . TRP C 1  118 ? -24.969 -14.039 -24.520 1.000 19.558 0 118  TRP T CZ3 1 ? 
ATOM   7574  C  CH2 . TRP C 1  118 ? -25.012 -14.294 -23.152 1.000 21.372 0 118  TRP T CH2 1 ? 
ATOM   7575  N  N   . GLY C 1  119 ? -20.720 -9.067  -27.837 1.000 12.316 0 119  GLY T N   1 ? 
ATOM   7576  C  CA  . GLY C 1  119 ? -20.586 -8.213  -29.001 1.000 12.370 0 119  GLY T CA  1 ? 
ATOM   7577  C  C   . GLY C 1  119 ? -20.055 -6.829  -28.633 1.000 12.652 0 119  GLY T C   1 ? 
ATOM   7578  O  O   . GLY C 1  119 ? -19.195 -6.271  -29.314 1.000 13.546 0 119  GLY T O   1 ? 
ATOM   7579  N  N   . CYS C 1  120 ? -20.676 -6.213  -27.591 1.000 12.838 0 120  CYS T N   1 ? 
ATOM   7580  C  CA  . CYS C 1  120 ? -20.418 -4.873  -27.132 1.000 12.900 0 120  CYS T CA  1 ? 
ATOM   7581  C  C   . CYS C 1  120 ? -20.558 -3.868  -28.296 1.000 12.833 0 120  CYS T C   1 ? 
ATOM   7582  O  O   . CYS C 1  120 ? -21.397 -4.038  -29.174 1.000 12.384 0 120  CYS T O   1 ? 
ATOM   7583  C  CB  . CYS C 1  120 ? -19.108 -4.802  -26.364 1.000 11.356 0 120  CYS T CB  1 ? 
ATOM   7584  S  SG  . CYS C 1  120 ? -19.084 -3.394  -25.196 1.000 12.642 0 120  CYS T SG  1 ? 
ATOM   7585  N  N   . VAL C 1  121 ? -19.839 -2.734  -28.261 1.000 11.712 0 121  VAL T N   1 ? 
ATOM   7586  C  CA  . VAL C 1  121 ? -20.277 -1.547  -28.964 1.000 12.892 0 121  VAL T CA  1 ? 
ATOM   7587  C  C   . VAL C 1  121 ? -20.270 -1.797  -30.467 1.000 11.782 0 121  VAL T C   1 ? 
ATOM   7588  O  O   . VAL C 1  121 ? -21.172 -1.345  -31.169 1.000 11.996 0 121  VAL T O   1 ? 
ATOM   7589  C  CB  . VAL C 1  121 ? -19.477 -0.319  -28.515 1.000 11.121 0 121  VAL T CB  1 ? 
ATOM   7590  C  CG1 . VAL C 1  121 ? -18.074 -0.301  -29.104 1.000 10.773 0 121  VAL T CG1 1 ? 
ATOM   7591  C  CG2 . VAL C 1  121 ? -20.275 0.932   -28.870 1.000 11.416 0 121  VAL T CG2 1 ? 
ATOM   7592  N  N   . GLN C 1  122 ? -19.275 -2.538  -30.980 1.000 11.006 0 122  GLN T N   1 ? 
ATOM   7593  C  CA  . GLN C 1  122 ? -19.200 -2.756  -32.422 1.000 11.780 0 122  GLN T CA  1 ? 
ATOM   7594  C  C   . GLN C 1  122 ? -20.384 -3.575  -32.937 1.000 11.695 0 122  GLN T C   1 ? 
ATOM   7595  O  O   . GLN C 1  122 ? -20.674 -3.520  -34.144 1.000 12.012 0 122  GLN T O   1 ? 
ATOM   7596  C  CB  . GLN C 1  122 ? -17.890 -3.396  -32.847 1.000 11.907 0 122  GLN T CB  1 ? 
ATOM   7597  C  CG  . GLN C 1  122 ? -17.517 -4.678  -32.140 1.000 11.245 0 122  GLN T CG  1 ? 
ATOM   7598  C  CD  . GLN C 1  122 ? -16.643 -4.433  -30.940 1.000 12.409 0 122  GLN T CD  1 ? 
ATOM   7599  O  OE1 . GLN C 1  122 ? -16.762 -3.437  -30.226 1.000 13.594 0 122  GLN T OE1 1 ? 
ATOM   7600  N  NE2 . GLN C 1  122 ? -15.797 -5.414  -30.639 1.000 11.485 0 122  GLN T NE2 1 ? 
ATOM   7601  N  N   . ALA C 1  123 ? -21.036 -4.363  -32.076 1.000 11.172 0 123  ALA T N   1 ? 
ATOM   7602  C  CA  . ALA C 1  123 ? -22.184 -5.137  -32.502 1.000 11.982 0 123  ALA T CA  1 ? 
ATOM   7603  C  C   . ALA C 1  123 ? -23.493 -4.375  -32.302 1.000 14.039 0 123  ALA T C   1 ? 
ATOM   7604  O  O   . ALA C 1  123 ? -24.554 -4.879  -32.661 1.000 14.979 0 123  ALA T O   1 ? 
ATOM   7605  C  CB  . ALA C 1  123 ? -22.221 -6.434  -31.751 1.000 12.807 0 123  ALA T CB  1 ? 
ATOM   7606  N  N   . ALA C 1  124 ? -23.470 -3.183  -31.738 1.000 12.041 0 124  ALA T N   1 ? 
ATOM   7607  C  CA  . ALA C 1  124 ? -24.691 -2.383  -31.651 1.000 11.711 0 124  ALA T CA  1 ? 
ATOM   7608  C  C   . ALA C 1  124 ? -25.157 -2.009  -33.043 1.000 12.903 0 124  ALA T C   1 ? 
ATOM   7609  O  O   . ALA C 1  124 ? -24.340 -1.908  -33.972 1.000 12.972 0 124  ALA T O   1 ? 
ATOM   7610  C  CB  . ALA C 1  124 ? -24.468 -1.134  -30.801 1.000 12.472 0 124  ALA T CB  1 ? 
ATOM   7611  N  N   . ARG C 1  125 ? -26.472 -1.745  -33.137 1.000 12.921 0 125  ARG T N   1 ? 
ATOM   7612  C  CA  . ARG C 1  125 ? -27.062 -1.460  -34.445 1.000 13.507 0 125  ARG T CA  1 ? 
ATOM   7613  C  C   . ARG C 1  125 ? -26.288 -0.363  -35.184 1.000 13.988 0 125  ARG T C   1 ? 
ATOM   7614  O  O   . ARG C 1  125 ? -25.989 0.718   -34.647 1.000 13.838 0 125  ARG T O   1 ? 
ATOM   7615  C  CB  . ARG C 1  125 ? -28.536 -1.089  -34.222 1.000 17.370 0 125  ARG T CB  1 ? 
ATOM   7616  C  CG  . ARG C 1  125 ? -29.242 -0.295  -35.305 1.000 27.911 0 125  ARG T CG  1 ? 
ATOM   7617  C  CD  . ARG C 1  125 ? -30.594 0.257   -34.772 1.000 33.271 0 125  ARG T CD  1 ? 
ATOM   7618  N  NE  . ARG C 1  125 ? -31.176 -0.531  -33.655 1.000 42.503 0 125  ARG T NE  1 ? 
ATOM   7619  C  CZ  . ARG C 1  125 ? -31.362 -0.121  -32.381 1.000 47.916 0 125  ARG T CZ  1 ? 
ATOM   7620  N  NH1 . ARG C 1  125 ? -32.015 -0.898  -31.528 1.000 56.754 0 125  ARG T NH1 1 ? 
ATOM   7621  N  NH2 . ARG C 1  125 ? -30.932 1.053   -31.940 1.000 46.254 0 125  ARG T NH2 1 ? 
ATOM   7622  N  N   . PRO C 1  126 ? -25.977 -0.496  -36.494 1.000 13.521 0 126  PRO T N   1 ? 
ATOM   7623  C  CA  . PRO C 1  126 ? -26.378 -1.614  -37.374 1.000 13.135 0 126  PRO T CA  1 ? 
ATOM   7624  C  C   . PRO C 1  126 ? -25.328 -2.708  -37.518 1.000 13.528 0 126  PRO T C   1 ? 
ATOM   7625  O  O   . PRO C 1  126 ? -25.304 -3.420  -38.518 1.000 15.716 0 126  PRO T O   1 ? 
ATOM   7626  C  CB  . PRO C 1  126 ? -26.599 -0.874  -38.718 1.000 13.281 0 126  PRO T CB  1 ? 
ATOM   7627  C  CG  . PRO C 1  126 ? -25.480 0.172   -38.707 1.000 14.271 0 126  PRO T CG  1 ? 
ATOM   7628  C  CD  . PRO C 1  126 ? -25.399 0.633   -37.240 1.000 13.447 0 126  PRO T CD  1 ? 
ATOM   7629  N  N   . ASN C 1  127 ? -24.373 -2.777  -36.589 1.000 11.878 0 127  ASN T N   1 ? 
ATOM   7630  C  CA  . ASN C 1  127 ? -23.293 -3.766  -36.632 1.000 13.292 0 127  ASN T CA  1 ? 
ATOM   7631  C  C   . ASN C 1  127 ? -22.625 -3.809  -38.006 1.000 13.814 0 127  ASN T C   1 ? 
ATOM   7632  O  O   . ASN C 1  127 ? -22.651 -4.834  -38.717 1.000 14.178 0 127  ASN T O   1 ? 
ATOM   7633  C  CB  . ASN C 1  127 ? -23.770 -5.137  -36.184 1.000 13.889 0 127  ASN T CB  1 ? 
ATOM   7634  C  CG  . ASN C 1  127 ? -22.629 -6.100  -35.896 1.000 13.752 0 127  ASN T CG  1 ? 
ATOM   7635  O  OD1 . ASN C 1  127 ? -21.462 -5.799  -36.150 1.000 13.985 0 127  ASN T OD1 1 ? 
ATOM   7636  N  ND2 . ASN C 1  127 ? -22.963 -7.254  -35.324 1.000 15.339 0 127  ASN T ND2 1 ? 
ATOM   7637  N  N   . PRO C 1  128 ? -21.914 -2.729  -38.377 1.000 13.713 0 128  PRO T N   1 ? 
ATOM   7638  C  CA  . PRO C 1  128 ? -21.323 -2.665  -39.708 1.000 14.723 0 128  PRO T CA  1 ? 
ATOM   7639  C  C   . PRO C 1  128 ? -20.376 -3.798  -40.063 1.000 13.361 0 128  PRO T C   1 ? 
ATOM   7640  O  O   . PRO C 1  128 ? -20.216 -4.072  -41.253 1.000 15.082 0 128  PRO T O   1 ? 
ATOM   7641  C  CB  . PRO C 1  128 ? -20.576 -1.319  -39.723 1.000 17.702 0 128  PRO T CB  1 ? 
ATOM   7642  C  CG  . PRO C 1  128 ? -20.955 -0.592  -38.485 1.000 16.154 0 128  PRO T CG  1 ? 
ATOM   7643  C  CD  . PRO C 1  128 ? -21.674 -1.545  -37.543 1.000 13.816 0 128  PRO T CD  1 ? 
ATOM   7644  N  N   . THR C 1  129 ? -19.659 -4.350  -39.094 1.000 12.376 0 129  THR T N   1 ? 
ATOM   7645  C  CA  . THR C 1  129 ? -18.641 -5.364  -39.392 1.000 12.054 0 129  THR T CA  1 ? 
ATOM   7646  C  C   . THR C 1  129 ? -19.135 -6.800  -39.194 1.000 13.625 0 129  THR T C   1 ? 
ATOM   7647  O  O   . THR C 1  129 ? -18.371 -7.766  -39.339 1.000 15.518 0 129  THR T O   1 ? 
ATOM   7648  C  CB  . THR C 1  129 ? -17.361 -5.130  -38.582 1.000 12.966 0 129  THR T CB  1 ? 
ATOM   7649  O  OG1 . THR C 1  129 ? -17.594 -5.369  -37.189 1.000 13.442 0 129  THR T OG1 1 ? 
ATOM   7650  C  CG2 . THR C 1  129 ? -16.810 -3.742  -38.808 1.000 13.025 0 129  THR T CG2 1 ? 
ATOM   7651  N  N   . GLN C 1  130 ? -20.384 -6.962  -38.779 1.000 13.313 0 130  GLN T N   1 ? 
ATOM   7652  C  CA  . GLN C 1  130 ? -20.925 -8.247  -38.372 1.000 15.373 0 130  GLN T CA  1 ? 
ATOM   7653  C  C   . GLN C 1  130 ? -20.025 -8.860  -37.296 1.000 14.728 0 130  GLN T C   1 ? 
ATOM   7654  O  O   . GLN C 1  130 ? -19.634 -10.030 -37.306 1.000 14.656 0 130  GLN T O   1 ? 
ATOM   7655  C  CB  . GLN C 1  130 ? -21.120 -9.223  -39.539 1.000 17.099 0 130  GLN T CB  1 ? 
ATOM   7656  C  CG  . GLN C 1  130 ? -21.999 -8.663  -40.623 1.000 21.728 0 130  GLN T CG  1 ? 
ATOM   7657  C  CD  . GLN C 1  130 ? -21.949 -9.562  -41.831 1.000 30.744 0 130  GLN T CD  1 ? 
ATOM   7658  O  OE1 . GLN C 1  130 ? -22.141 -10.776 -41.735 1.000 31.567 0 130  GLN T OE1 1 ? 
ATOM   7659  N  NE2 . GLN C 1  130 ? -21.645 -8.947  -42.955 1.000 28.826 0 130  GLN T NE2 1 ? 
ATOM   7660  N  N   . ALA C 1  131 ? -19.696 -8.043  -36.289 1.000 13.141 0 131  ALA T N   1 ? 
ATOM   7661  C  CA  . ALA C 1  131 ? -18.997 -8.499  -35.103 1.000 13.922 0 131  ALA T CA  1 ? 
ATOM   7662  C  C   . ALA C 1  131 ? -19.834 -9.517  -34.351 1.000 14.544 0 131  ALA T C   1 ? 
ATOM   7663  O  O   . ALA C 1  131 ? -21.028 -9.347  -34.139 1.000 14.806 0 131  ALA T O   1 ? 
ATOM   7664  C  CB  . ALA C 1  131 ? -18.759 -7.344  -34.191 1.000 12.830 0 131  ALA T CB  1 ? 
ATOM   7665  N  N   . THR C 1  132 ? -19.170 -10.605 -33.946 1.000 14.175 0 132  THR T N   1 ? 
ATOM   7666  C  CA  . THR C 1  132 ? -19.837 -11.818 -33.486 1.000 15.944 0 132  THR T CA  1 ? 
ATOM   7667  C  C   . THR C 1  132 ? -19.151 -12.332 -32.227 1.000 15.387 0 132  THR T C   1 ? 
ATOM   7668  O  O   . THR C 1  132 ? -17.931 -12.453 -32.227 1.000 14.825 0 132  THR T O   1 ? 
ATOM   7669  C  CB  . THR C 1  132 ? -19.706 -12.911 -34.568 1.000 18.076 0 132  THR T CB  1 ? 
ATOM   7670  O  OG1 . THR C 1  132 ? -20.320 -12.336 -35.730 1.000 20.865 0 132  THR T OG1 1 ? 
ATOM   7671  C  CG2 . THR C 1  132 ? -20.469 -14.136 -34.155 1.000 19.635 0 132  THR T CG2 1 ? 
ATOM   7672  N  N   . PRO C 1  133 ? -19.859 -12.684 -31.132 1.000 14.804 0 133  PRO T N   1 ? 
ATOM   7673  C  CA  . PRO C 1  133 ? -19.166 -13.132 -29.926 1.000 13.667 0 133  PRO T CA  1 ? 
ATOM   7674  C  C   . PRO C 1  133 ? -18.473 -14.481 -30.101 1.000 14.636 0 133  PRO T C   1 ? 
ATOM   7675  O  O   . PRO C 1  133 ? -18.905 -15.245 -30.974 1.000 15.112 0 133  PRO T O   1 ? 
ATOM   7676  C  CB  . PRO C 1  133 ? -20.269 -13.168 -28.872 1.000 17.192 0 133  PRO T CB  1 ? 
ATOM   7677  C  CG  . PRO C 1  133 ? -21.555 -13.371 -29.678 1.000 17.099 0 133  PRO T CG  1 ? 
ATOM   7678  C  CD  . PRO C 1  133 ? -21.320 -12.637 -30.994 1.000 17.604 0 133  PRO T CD  1 ? 
ATOM   7679  N  N   . ILE C 1  134 ? -17.480 -14.759 -29.240 1.000 15.090 0 134  ILE T N   1 ? 
ATOM   7680  C  CA  . ILE C 1  134 ? -16.601 -15.903 -29.415 1.000 17.019 0 134  ILE T CA  1 ? 
ATOM   7681  C  C   . ILE C 1  134 ? -17.421 -17.211 -29.458 1.000 16.109 0 134  ILE T C   1 ? 
ATOM   7682  O  O   . ILE C 1  134 ? -17.069 -18.127 -30.195 1.000 17.862 0 134  ILE T O   1 ? 
ATOM   7683  C  CB  . ILE C 1  134 ? -15.580 -15.947 -28.252 1.000 22.436 0 134  ILE T CB  1 ? 
ATOM   7684  C  CG1 . ILE C 1  134 ? -14.748 -14.670 -28.192 1.000 26.244 0 134  ILE T CG1 1 ? 
ATOM   7685  C  CG2 . ILE C 1  134 ? -14.695 -17.171 -28.333 1.000 29.195 0 134  ILE T CG2 1 ? 
ATOM   7686  C  CD1 . ILE C 1  134 ? -14.296 -14.258 -29.486 1.000 20.296 0 134  ILE T CD1 1 ? 
ATOM   7687  N  N   . ASP C 1  135 ? -18.445 -17.376 -28.607 1.000 15.996 0 135  ASP T N   1 ? 
ATOM   7688  C  CA  . ASP C 1  135 ? -19.169 -18.651 -28.475 1.000 17.580 0 135  ASP T CA  1 ? 
ATOM   7689  C  C   . ASP C 1  135 ? -20.054 -18.944 -29.668 1.000 17.930 0 135  ASP T C   1 ? 
ATOM   7690  O  O   . ASP C 1  135 ? -20.525 -20.084 -29.728 1.000 20.491 0 135  ASP T O   1 ? 
ATOM   7691  C  CB  . ASP C 1  135 ? -19.957 -18.705 -27.165 1.000 17.792 0 135  ASP T CB  1 ? 
ATOM   7692  C  CG  . ASP C 1  135 ? -21.170 -17.795 -27.091 1.000 17.938 0 135  ASP T CG  1 ? 
ATOM   7693  O  OD1 . ASP C 1  135 ? -21.270 -16.819 -27.838 1.000 19.883 0 135  ASP T OD1 1 ? 
ATOM   7694  O  OD2 . ASP C 1  135 ? -22.069 -18.091 -26.250 1.000 20.700 0 135  ASP T OD2 1 ? 
ATOM   7695  N  N   . LYS C 1  136 ? -20.255 -18.008 -30.612 1.000 17.054 0 136  LYS T N   1 ? 
ATOM   7696  C  CA  . LYS C 1  136 ? -20.892 -18.295 -31.887 1.000 19.087 0 136  LYS T CA  1 ? 
ATOM   7697  C  C   . LYS C 1  136 ? -19.908 -18.773 -32.947 1.000 17.902 0 136  LYS T C   1 ? 
ATOM   7698  O  O   . LYS C 1  136 ? -20.365 -19.268 -33.981 1.000 22.802 0 136  LYS T O   1 ? 
ATOM   7699  C  CB  . LYS C 1  136 ? -21.648 -17.080 -32.444 1.000 21.895 0 136  LYS T CB  1 ? 
ATOM   7700  C  CG  . LYS C 1  136 ? -22.710 -16.513 -31.523 1.000 30.097 0 136  LYS T CG  1 ? 
ATOM   7701  C  CD  . LYS C 1  136 ? -23.833 -17.439 -31.207 1.000 40.386 0 136  LYS T CD  1 ? 
ATOM   7702  C  CE  . LYS C 1  136 ? -25.018 -16.667 -30.653 1.000 46.162 0 136  LYS T CE  1 ? 
ATOM   7703  N  NZ  . LYS C 1  136 ? -25.839 -17.533 -29.770 1.000 52.876 0 136  LYS T NZ  1 ? 
ATOM   7704  N  N   . VAL C 1  137 ? -18.605 -18.695 -32.707 1.000 18.116 0 137  VAL T N   1 ? 
ATOM   7705  C  CA  . VAL C 1  137 ? -17.583 -19.187 -33.604 1.000 17.655 0 137  VAL T CA  1 ? 
ATOM   7706  C  C   . VAL C 1  137 ? -16.949 -20.450 -33.047 1.000 19.959 0 137  VAL T C   1 ? 
ATOM   7707  O  O   . VAL C 1  137 ? -16.702 -21.413 -33.803 1.000 22.292 0 137  VAL T O   1 ? 
ATOM   7708  C  CB  . VAL C 1  137 ? -16.497 -18.105 -33.794 1.000 18.114 0 137  VAL T CB  1 ? 
ATOM   7709  C  CG1 . VAL C 1  137 ? -15.298 -18.703 -34.502 1.000 20.737 0 137  VAL T CG1 1 ? 
ATOM   7710  C  CG2 . VAL C 1  137 ? -17.088 -16.917 -34.529 1.000 23.229 0 137  VAL T CG2 1 ? 
ATOM   7711  N  N   . ILE C 1  138 ? -16.605 -20.433 -31.754 1.000 18.367 0 138  ILE T N   1 ? 
ATOM   7712  C  CA  . ILE C 1  138 ? -15.980 -21.559 -31.062 1.000 18.724 0 138  ILE T CA  1 ? 
ATOM   7713  C  C   . ILE C 1  138 ? -17.088 -22.297 -30.314 1.000 20.859 0 138  ILE T C   1 ? 
ATOM   7714  O  O   . ILE C 1  138 ? -17.580 -21.797 -29.291 1.000 20.146 0 138  ILE T O   1 ? 
ATOM   7715  C  CB  . ILE C 1  138 ? -14.865 -21.093 -30.093 1.000 19.562 0 138  ILE T CB  1 ? 
ATOM   7716  C  CG1 . ILE C 1  138 ? -13.792 -20.209 -30.742 1.000 20.073 0 138  ILE T CG1 1 ? 
ATOM   7717  C  CG2 . ILE C 1  138 ? -14.245 -22.273 -29.388 1.000 21.146 0 138  ILE T CG2 1 ? 
ATOM   7718  C  CD1 . ILE C 1  138 ? -13.163 -20.826 -31.968 1.000 23.091 0 138  ILE T CD1 1 ? 
ATOM   7719  N  N   . THR C 1  139 ? -17.476 -23.475 -30.828 1.000 22.057 0 139  THR T N   1 ? 
ATOM   7720  C  CA  . THR C 1  139 ? -18.644 -24.189 -30.307 1.000 24.834 0 139  THR T CA  1 ? 
ATOM   7721  C  C   . THR C 1  139 ? -18.219 -25.515 -29.671 1.000 26.224 0 139  THR T C   1 ? 
ATOM   7722  O  O   . THR C 1  139 ? -19.085 -26.262 -29.184 1.000 30.702 0 139  THR T O   1 ? 
ATOM   7723  C  CB  . THR C 1  139 ? -19.706 -24.381 -31.403 1.000 26.539 0 139  THR T CB  1 ? 
ATOM   7724  O  OG1 . THR C 1  139 ? -19.031 -25.137 -32.400 1.000 24.765 0 139  THR T OG1 1 ? 
ATOM   7725  C  CG2 . THR C 1  139 ? -20.201 -23.083 -31.996 1.000 26.327 0 139  THR T CG2 1 ? 
ATOM   7726  N  N   . ASP C 1  140 ? -16.923 -25.829 -29.613 1.000 27.650 0 140  ASP T N   1 ? 
ATOM   7727  C  CA  . ASP C 1  140 ? -16.504 -27.108 -29.046 1.000 29.001 0 140  ASP T CA  1 ? 
ATOM   7728  C  C   . ASP C 1  140 ? -15.589 -26.985 -27.829 1.000 31.632 0 140  ASP T C   1 ? 
ATOM   7729  O  O   . ASP C 1  140 ? -14.764 -27.872 -27.565 1.000 35.993 0 140  ASP T O   1 ? 
ATOM   7730  C  CB  . ASP C 1  140 ? -15.807 -27.943 -30.124 1.000 31.133 0 140  ASP T CB  1 ? 
ATOM   7731  C  CG  . ASP C 1  140 ? -14.490 -27.339 -30.595 1.000 35.496 0 140  ASP T CG  1 ? 
ATOM   7732  O  OD1 . ASP C 1  140 ? -14.276 -26.116 -30.381 1.000 28.224 0 140  ASP T OD1 1 ? 
ATOM   7733  O  OD2 . ASP C 1  140 ? -13.686 -28.091 -31.177 1.000 40.996 0 140  ASP T OD2 1 ? 
ATOM   7734  N  N   . LYS C 1  141 ? -15.661 -25.888 -27.070 1.000 27.814 0 141  LYS T N   1 ? 
ATOM   7735  C  CA  . LYS C 1  141 ? -14.746 -25.713 -25.949 1.000 27.420 0 141  LYS T CA  1 ? 
ATOM   7736  C  C   . LYS C 1  141 ? -15.505 -25.028 -24.814 1.000 30.737 0 141  LYS T C   1 ? 
ATOM   7737  O  O   . LYS C 1  141 ? -16.440 -24.307 -25.118 1.000 31.297 0 141  LYS T O   1 ? 
ATOM   7738  C  CB  . LYS C 1  141 ? -13.560 -24.794 -26.234 1.000 27.788 0 141  LYS T CB  1 ? 
ATOM   7739  C  CG  . LYS C 1  141 ? -12.510 -25.326 -27.198 1.000 31.369 0 141  LYS T CG  1 ? 
ATOM   7740  C  CD  . LYS C 1  141 ? -11.533 -26.261 -26.605 1.000 28.699 0 141  LYS T CD  1 ? 
ATOM   7741  C  CE  . LYS C 1  141 ? -10.792 -26.981 -27.715 1.000 31.349 0 141  LYS T CE  1 ? 
ATOM   7742  N  NZ  . LYS C 1  141 ? -9.499  -27.456 -27.212 1.000 36.211 0 141  LYS T NZ  1 ? 
ATOM   7743  N  N   . PRO C 1  142 ? -15.065 -25.181 -23.529 1.000 33.155 0 142  PRO T N   1 ? 
ATOM   7744  C  CA  . PRO C 1  142 ? -15.652 -24.455 -22.399 1.000 29.889 0 142  PRO T CA  1 ? 
ATOM   7745  C  C   . PRO C 1  142 ? -15.291 -22.985 -22.581 1.000 24.215 0 142  PRO T C   1 ? 
ATOM   7746  O  O   . PRO C 1  142 ? -14.091 -22.707 -22.700 1.000 27.071 0 142  PRO T O   1 ? 
ATOM   7747  C  CB  . PRO C 1  142 ? -15.013 -25.038 -21.122 1.000 30.743 0 142  PRO T CB  1 ? 
ATOM   7748  C  CG  . PRO C 1  142 ? -14.140 -26.208 -21.599 1.000 36.178 0 142  PRO T CG  1 ? 
ATOM   7749  C  CD  . PRO C 1  142 ? -13.917 -26.007 -23.094 1.000 36.511 0 142  PRO T CD  1 ? 
ATOM   7750  N  N   . ILE C 1  143 ? -16.315 -22.114 -22.603 1.000 25.768 0 143  ILE T N   1 ? 
ATOM   7751  C  CA  . ILE C 1  143 ? -16.134 -20.660 -22.536 1.000 20.812 0 143  ILE T CA  1 ? 
ATOM   7752  C  C   . ILE C 1  143 ? -16.732 -20.081 -21.261 1.000 16.201 0 143  ILE T C   1 ? 
ATOM   7753  O  O   . ILE C 1  143 ? -17.966 -20.052 -21.062 1.000 19.832 0 143  ILE T O   1 ? 
ATOM   7754  C  CB  . ILE C 1  143 ? -16.724 -19.955 -23.766 1.000 18.784 0 143  ILE T CB  1 ? 
ATOM   7755  C  CG1 . ILE C 1  143 ? -16.061 -20.477 -25.052 1.000 21.131 0 143  ILE T CG1 1 ? 
ATOM   7756  C  CG2 . ILE C 1  143 ? -16.573 -18.426 -23.676 1.000 19.811 0 143  ILE T CG2 1 ? 
ATOM   7757  C  CD1 . ILE C 1  143 ? -16.825 -20.135 -26.251 1.000 22.804 0 143  ILE T CD1 1 ? 
ATOM   7758  N  N   . ILE C 1  144 ? -15.856 -19.419 -20.521 1.000 14.134 0 144  ILE T N   1 ? 
ATOM   7759  C  CA  . ILE C 1  144 ? -16.247 -18.692 -19.316 1.000 14.638 0 144  ILE T CA  1 ? 
ATOM   7760  C  C   . ILE C 1  144 ? -16.443 -17.237 -19.748 1.000 13.474 0 144  ILE T C   1 ? 
ATOM   7761  O  O   . ILE C 1  144 ? -15.456 -16.575 -20.146 1.000 16.054 0 144  ILE T O   1 ? 
ATOM   7762  C  CB  . ILE C 1  144 ? -15.174 -18.811 -18.236 1.000 15.433 0 144  ILE T CB  1 ? 
ATOM   7763  C  CG1 . ILE C 1  144 ? -14.813 -20.265 -17.899 1.000 18.111 0 144  ILE T CG1 1 ? 
ATOM   7764  C  CG2 . ILE C 1  144 ? -15.617 -18.061 -16.996 1.000 18.758 0 144  ILE T CG2 1 ? 
ATOM   7765  C  CD1 . ILE C 1  144 ? -15.968 -21.056 -17.344 1.000 22.571 0 144  ILE T CD1 1 ? 
ATOM   7766  N  N   . LYS C 1  145 ? -17.663 -16.719 -19.642 1.000 12.487 0 145  LYS T N   1 ? 
ATOM   7767  C  CA  A LYS C 1  145 ? -17.928 -15.338 -20.007 0.500 11.794 0 145  LYS T CA  1 ? 
ATOM   7768  C  CA  B LYS C 1  145 ? -17.950 -15.339 -20.007 0.500 11.711 0 145  LYS T CA  1 ? 
ATOM   7769  C  C   . LYS C 1  145 ? -17.760 -14.451 -18.782 1.000 11.834 0 145  LYS T C   1 ? 
ATOM   7770  O  O   . LYS C 1  145 ? -18.325 -14.747 -17.736 1.000 12.997 0 145  LYS T O   1 ? 
ATOM   7771  C  CB  A LYS C 1  145 ? -19.349 -15.184 -20.536 0.500 12.670 0 145  LYS T CB  1 ? 
ATOM   7772  C  CB  B LYS C 1  145 ? -19.397 -15.166 -20.469 0.500 12.469 0 145  LYS T CB  1 ? 
ATOM   7773  C  CG  A LYS C 1  145 ? -19.640 -16.012 -21.773 0.500 13.230 0 145  LYS T CG  1 ? 
ATOM   7774  C  CG  B LYS C 1  145 ? -19.735 -15.700 -21.853 0.500 12.786 0 145  LYS T CG  1 ? 
ATOM   7775  C  CD  A LYS C 1  145 ? -20.845 -15.541 -22.541 0.500 13.723 0 145  LYS T CD  1 ? 
ATOM   7776  C  CD  B LYS C 1  145 ? -21.108 -15.303 -22.284 0.500 13.446 0 145  LYS T CD  1 ? 
ATOM   7777  C  CE  A LYS C 1  145 ? -21.010 -16.270 -23.867 0.500 14.433 0 145  LYS T CE  1 ? 
ATOM   7778  C  CE  B LYS C 1  145 ? -21.564 -16.008 -23.541 0.500 13.500 0 145  LYS T CE  1 ? 
ATOM   7779  N  NZ  A LYS C 1  145 ? -22.208 -15.819 -24.602 0.500 15.855 0 145  LYS T NZ  1 ? 
ATOM   7780  N  NZ  B LYS C 1  145 ? -21.911 -17.421 -23.239 0.500 14.564 0 145  LYS T NZ  1 ? 
ATOM   7781  N  N   . VAL C 1  146 ? -16.936 -13.416 -18.917 1.000 11.462 0 146  VAL T N   1 ? 
ATOM   7782  C  CA  . VAL C 1  146 ? -16.672 -12.457 -17.839 1.000 12.354 0 146  VAL T CA  1 ? 
ATOM   7783  C  C   . VAL C 1  146 ? -17.077 -11.072 -18.326 1.000 12.058 0 146  VAL T C   1 ? 
ATOM   7784  O  O   . VAL C 1  146 ? -16.226 -10.270 -18.716 1.000 11.525 0 146  VAL T O   1 ? 
ATOM   7785  C  CB  . VAL C 1  146 ? -15.222 -12.561 -17.345 1.000 12.965 0 146  VAL T CB  1 ? 
ATOM   7786  C  CG1 . VAL C 1  146 ? -14.988 -11.674 -16.112 1.000 13.591 0 146  VAL T CG1 1 ? 
ATOM   7787  C  CG2 . VAL C 1  146 ? -14.851 -14.015 -17.041 1.000 13.203 0 146  VAL T CG2 1 ? 
ATOM   7788  N  N   . PRO C 1  147 ? -18.391 -10.788 -18.408 1.000 11.703 0 147  PRO T N   1 ? 
ATOM   7789  C  CA  . PRO C 1  147 ? -18.834 -9.593  -19.098 1.000 12.187 0 147  PRO T CA  1 ? 
ATOM   7790  C  C   . PRO C 1  147 ? -18.712 -8.330  -18.252 1.000 12.748 0 147  PRO T C   1 ? 
ATOM   7791  O  O   . PRO C 1  147 ? -18.347 -8.326  -17.073 1.000 12.037 0 147  PRO T O   1 ? 
ATOM   7792  C  CB  . PRO C 1  147 ? -20.293 -9.893  -19.443 1.000 12.950 0 147  PRO T CB  1 ? 
ATOM   7793  C  CG  . PRO C 1  147 ? -20.689 -10.856 -18.380 1.000 12.332 0 147  PRO T CG  1 ? 
ATOM   7794  C  CD  . PRO C 1  147 ? -19.493 -11.689 -17.998 1.000 11.465 0 147  PRO T CD  1 ? 
ATOM   7795  N  N   . GLY C 1  148 ? -19.000 -7.222  -18.916 1.000 12.791 0 148  GLY T N   1 ? 
ATOM   7796  C  CA  . GLY C 1  148 ? -18.681 -5.894  -18.410 1.000 11.616 0 148  GLY T CA  1 ? 
ATOM   7797  C  C   . GLY C 1  148 ? -17.829 -5.148  -19.412 1.000 12.465 0 148  GLY T C   1 ? 
ATOM   7798  O  O   . GLY C 1  148 ? -17.093 -5.782  -20.153 1.000 11.216 0 148  GLY T O   1 ? 
ATOM   7799  N  N   . CYS C 1  149 ? -17.908 -3.815  -19.338 1.000 10.277 0 149  CYS T N   1 ? 
ATOM   7800  C  CA  . CYS C 1  149 ? -17.207 -2.985  -20.292 1.000 10.089 0 149  CYS T CA  1 ? 
ATOM   7801  C  C   . CYS C 1  149 ? -16.391 -1.912  -19.567 1.000 10.776 0 149  CYS T C   1 ? 
ATOM   7802  O  O   . CYS C 1  149 ? -16.761 -0.745  -19.478 1.000 12.039 0 149  CYS T O   1 ? 
ATOM   7803  C  CB  . CYS C 1  149 ? -18.195 -2.384  -21.278 1.000 10.355 0 149  CYS T CB  1 ? 
ATOM   7804  S  SG  . CYS C 1  149 ? -17.371 -1.552  -22.659 1.000 11.984 0 149  CYS T SG  1 ? 
ATOM   7805  N  N   . PRO C 1  150 ? -15.261 -2.293  -18.981 1.000 10.928 0 150  PRO T N   1 ? 
ATOM   7806  C  CA  . PRO C 1  150 ? -14.774 -3.660  -18.856 1.000 10.728 0 150  PRO T CA  1 ? 
ATOM   7807  C  C   . PRO C 1  150 ? -15.281 -4.318  -17.591 1.000 10.687 0 150  PRO T C   1 ? 
ATOM   7808  O  O   . PRO C 1  150 ? -15.956 -3.708  -16.797 1.000 9.929  0 150  PRO T O   1 ? 
ATOM   7809  C  CB  . PRO C 1  150 ? -13.259 -3.418  -18.734 1.000 10.650 0 150  PRO T CB  1 ? 
ATOM   7810  C  CG  . PRO C 1  150 ? -13.143 -2.116  -17.994 1.000 10.621 0 150  PRO T CG  1 ? 
ATOM   7811  C  CD  . PRO C 1  150 ? -14.349 -1.322  -18.380 1.000 10.464 0 150  PRO T CD  1 ? 
ATOM   7812  N  N   . PRO C 1  151 ? -14.958 -5.601  -17.354 1.000 11.727 0 151  PRO T N   1 ? 
ATOM   7813  C  CA  . PRO C 1  151 ? -15.159 -6.199  -16.041 1.000 11.658 0 151  PRO T CA  1 ? 
ATOM   7814  C  C   . PRO C 1  151 ? -14.330 -5.504  -14.967 1.000 11.397 0 151  PRO T C   1 ? 
ATOM   7815  O  O   . PRO C 1  151 ? -13.360 -4.838  -15.276 1.000 10.726 0 151  PRO T O   1 ? 
ATOM   7816  C  CB  . PRO C 1  151 ? -14.710 -7.654  -16.213 1.000 12.374 0 151  PRO T CB  1 ? 
ATOM   7817  C  CG  . PRO C 1  151 ? -14.396 -7.838  -17.660 1.000 13.870 0 151  PRO T CG  1 ? 
ATOM   7818  C  CD  . PRO C 1  151 ? -14.219 -6.472  -18.273 1.000 12.341 0 151  PRO T CD  1 ? 
ATOM   7819  N  N   . ILE C 1  152 ? -14.760 -5.692  -13.715 1.000 10.065 0 152  ILE T N   1 ? 
ATOM   7820  C  CA  . ILE C 1  152 ? -14.071 -5.127  -12.564 1.000 10.902 0 152  ILE T CA  1 ? 
ATOM   7821  C  C   . ILE C 1  152 ? -12.646 -5.667  -12.434 1.000 10.389 0 152  ILE T C   1 ? 
ATOM   7822  O  O   . ILE C 1  152 ? -12.441 -6.908  -12.472 1.000 10.715 0 152  ILE T O   1 ? 
ATOM   7823  C  CB  . ILE C 1  152 ? -14.909 -5.378  -11.297 1.000 10.939 0 152  ILE T CB  1 ? 
ATOM   7824  C  CG1 . ILE C 1  152 ? -16.267 -4.658  -11.342 1.000 11.832 0 152  ILE T CG1 1 ? 
ATOM   7825  C  CG2 . ILE C 1  152 ? -14.117 -5.011  -10.023 1.000 11.205 0 152  ILE T CG2 1 ? 
ATOM   7826  C  CD1 . ILE C 1  152 ? -17.271 -5.301  -10.394 1.000 13.000 0 152  ILE T CD1 1 ? 
ATOM   7827  N  N   . PRO C 1  153 ? -11.609 -4.825  -12.197 1.000 10.806 0 153  PRO T N   1 ? 
ATOM   7828  C  CA  . PRO C 1  153 ? -10.245 -5.362  -12.106 1.000 11.139 0 153  PRO T CA  1 ? 
ATOM   7829  C  C   . PRO C 1  153 ? -10.078 -6.505  -11.117 1.000 11.593 0 153  PRO T C   1 ? 
ATOM   7830  O  O   . PRO C 1  153 ? -9.487  -7.528  -11.455 1.000 9.879  0 153  PRO T O   1 ? 
ATOM   7831  C  CB  . PRO C 1  153 ? -9.467  -4.101  -11.635 1.000 9.860  0 153  PRO T CB  1 ? 
ATOM   7832  C  CG  . PRO C 1  153 ? -10.226 -2.885  -12.240 1.000 10.603 0 153  PRO T CG  1 ? 
ATOM   7833  C  CD  . PRO C 1  153 ? -11.677 -3.341  -12.217 1.000 11.799 0 153  PRO T CD  1 ? 
ATOM   7834  N  N   . ASP C 1  154 ? -10.583 -6.348  -9.888  1.000 11.988 0 154  ASP T N   1 ? 
ATOM   7835  C  CA  . ASP C 1  154 ? -10.353 -7.355  -8.861  1.000 11.496 0 154  ASP T CA  1 ? 
ATOM   7836  C  C   . ASP C 1  154 ? -11.243 -8.571  -9.083  1.000 11.404 0 154  ASP T C   1 ? 
ATOM   7837  O  O   . ASP C 1  154 ? -10.938 -9.619  -8.508  1.000 10.586 0 154  ASP T O   1 ? 
ATOM   7838  C  CB  . ASP C 1  154 ? -10.473 -6.763  -7.444  1.000 11.363 0 154  ASP T CB  1 ? 
ATOM   7839  C  CG  . ASP C 1  154 ? -9.282  -5.884  -7.066  1.000 14.404 0 154  ASP T CG  1 ? 
ATOM   7840  O  OD1 . ASP C 1  154 ? -8.194  -6.125  -7.663  1.000 16.282 0 154  ASP T OD1 1 ? 
ATOM   7841  O  OD2 . ASP C 1  154 ? -9.421  -5.032  -6.147  1.000 15.311 0 154  ASP T OD2 1 ? 
ATOM   7842  N  N   . VAL C 1  155 ? -12.291 -8.475  -9.916  1.000 10.769 0 155  VAL T N   1 ? 
ATOM   7843  C  CA  . VAL C 1  155 ? -13.038 -9.639  -10.374 1.000 10.093 0 155  VAL T CA  1 ? 
ATOM   7844  C  C   . VAL C 1  155 ? -12.149 -10.452 -11.324 1.000 11.718 0 155  VAL T C   1 ? 
ATOM   7845  O  O   . VAL C 1  155 ? -12.067 -11.681 -11.201 1.000 12.379 0 155  VAL T O   1 ? 
ATOM   7846  C  CB  . VAL C 1  155 ? -14.389 -9.263  -10.987 1.000 11.544 0 155  VAL T CB  1 ? 
ATOM   7847  C  CG1 . VAL C 1  155 ? -14.961 -10.398 -11.832 1.000 12.205 0 155  VAL T CG1 1 ? 
ATOM   7848  C  CG2 . VAL C 1  155 ? -15.323 -8.786  -9.881  1.000 12.210 0 155  VAL T CG2 1 ? 
ATOM   7849  N  N   . MET C 1  156 ? -11.525 -9.776  -12.284 1.000 11.672 0 156  MET T N   1 ? 
ATOM   7850  C  CA  . MET C 1  156 ? -10.699 -10.488 -13.250 1.000 12.422 0 156  MET T CA  1 ? 
ATOM   7851  C  C   . MET C 1  156 ? -9.600  -11.238 -12.505 1.000 12.238 0 156  MET T C   1 ? 
ATOM   7852  O  O   . MET C 1  156 ? -9.344  -12.431 -12.763 1.000 11.736 0 156  MET T O   1 ? 
ATOM   7853  C  CB  . MET C 1  156 ? -10.081 -9.515  -14.270 1.000 12.138 0 156  MET T CB  1 ? 
ATOM   7854  C  CG  . MET C 1  156 ? -11.080 -8.821  -15.126 1.000 11.628 0 156  MET T CG  1 ? 
ATOM   7855  S  SD  . MET C 1  156 ? -10.366 -7.566  -16.243 1.000 12.064 0 156  MET T SD  1 ? 
ATOM   7856  C  CE  . MET C 1  156 ? -9.860  -8.684  -17.581 1.000 12.052 0 156  MET T CE  1 ? 
ATOM   7857  N  N   . SER C 1  157 ? -8.888  -10.573 -11.571 1.000 11.534 0 157  SER T N   1 ? 
ATOM   7858  C  CA  . SER C 1  157 ? -7.800  -11.214 -10.877 1.000 12.475 0 157  SER T CA  1 ? 
ATOM   7859  C  C   . SER C 1  157 ? -8.318  -12.277 -9.910  1.000 11.806 0 157  SER T C   1 ? 
ATOM   7860  O  O   . SER C 1  157 ? -7.634  -13.310 -9.746  1.000 13.119 0 157  SER T O   1 ? 
ATOM   7861  C  CB  . SER C 1  157 ? -6.933  -10.177 -10.223 1.000 13.048 0 157  SER T CB  1 ? 
ATOM   7862  O  OG  . SER C 1  157 ? -7.622  -9.474  -9.214  1.000 13.191 0 157  SER T OG  1 ? 
ATOM   7863  N  N   . ALA C 1  158 ? -9.504  -12.123 -9.326  1.000 11.754 0 158  ALA T N   1 ? 
ATOM   7864  C  CA  . ALA C 1  158 ? -10.042 -13.121 -8.436  1.000 12.482 0 158  ALA T CA  1 ? 
ATOM   7865  C  C   . ALA C 1  158 ? -10.368 -14.393 -9.231  1.000 12.132 0 158  ALA T C   1 ? 
ATOM   7866  O  O   . ALA C 1  158 ? -10.126 -15.495 -8.742  1.000 12.153 0 158  ALA T O   1 ? 
ATOM   7867  C  CB  . ALA C 1  158 ? -11.271 -12.649 -7.701  1.000 13.123 0 158  ALA T CB  1 ? 
ATOM   7868  N  N   . ILE C 1  159 ? -10.922 -14.252 -10.423 1.000 12.351 0 159  ILE T N   1 ? 
ATOM   7869  C  CA  . ILE C 1  159 ? -11.200 -15.405 -11.272 1.000 12.801 0 159  ILE T CA  1 ? 
ATOM   7870  C  C   . ILE C 1  159 ? -9.907  -16.159 -11.576 1.000 12.960 0 159  ILE T C   1 ? 
ATOM   7871  O  O   . ILE C 1  159 ? -9.876  -17.393 -11.441 1.000 13.732 0 159  ILE T O   1 ? 
ATOM   7872  C  CB  . ILE C 1  159 ? -11.990 -14.979 -12.511 1.000 12.677 0 159  ILE T CB  1 ? 
ATOM   7873  C  CG1 . ILE C 1  159 ? -13.417 -14.538 -12.153 1.000 13.265 0 159  ILE T CG1 1 ? 
ATOM   7874  C  CG2 . ILE C 1  159 ? -11.964 -16.111 -13.539 1.000 13.515 0 159  ILE T CG2 1 ? 
ATOM   7875  C  CD1 . ILE C 1  159 ? -14.123 -13.789 -13.223 1.000 14.315 0 159  ILE T CD1 1 ? 
ATOM   7876  N  N   . ILE C 1  160 ? -8.835  -15.439 -11.945 1.000 12.626 0 160  ILE T N   1 ? 
ATOM   7877  C  CA  . ILE C 1  160 ? -7.536  -16.069 -12.174 1.000 14.020 0 160  ILE T CA  1 ? 
ATOM   7878  C  C   . ILE C 1  160 ? -7.023  -16.767 -10.917 1.000 15.676 0 160  ILE T C   1 ? 
ATOM   7879  O  O   . ILE C 1  160 ? -6.572  -17.915 -10.983 1.000 13.882 0 160  ILE T O   1 ? 
ATOM   7880  C  CB  . ILE C 1  160 ? -6.516  -15.051 -12.700 1.000 13.826 0 160  ILE T CB  1 ? 
ATOM   7881  C  CG1 . ILE C 1  160 ? -6.959  -14.450 -14.039 1.000 15.402 0 160  ILE T CG1 1 ? 
ATOM   7882  C  CG2 . ILE C 1  160 ? -5.137  -15.701 -12.798 1.000 14.658 0 160  ILE T CG2 1 ? 
ATOM   7883  C  CD1 . ILE C 1  160 ? -6.155  -13.267 -14.493 1.000 20.549 0 160  ILE T CD1 1 ? 
ATOM   7884  N  N   . THR C 1  161 ? -7.071  -16.105 -9.765  1.000 14.219 0 161  THR T N   1 ? 
ATOM   7885  C  CA  . THR C 1  161 ? -6.555  -16.726 -8.559  1.000 14.876 0 161  THR T CA  1 ? 
ATOM   7886  C  C   . THR C 1  161 ? -7.368  -17.962 -8.191  1.000 14.370 0 161  THR T C   1 ? 
ATOM   7887  O  O   . THR C 1  161 ? -6.813  -18.979 -7.713  1.000 14.442 0 161  THR T O   1 ? 
ATOM   7888  C  CB  . THR C 1  161 ? -6.495  -15.766 -7.372  1.000 14.323 0 161  THR T CB  1 ? 
ATOM   7889  O  OG1 . THR C 1  161 ? -7.769  -15.284 -6.991  1.000 17.552 0 161  THR T OG1 1 ? 
ATOM   7890  C  CG2 . THR C 1  161 ? -5.616  -14.560 -7.595  1.000 12.677 0 161  THR T CG2 1 ? 
ATOM   7891  N  N   . TYR C 1  162 ? -8.672  -17.899 -8.404  1.000 13.276 0 162  TYR T N   1 ? 
ATOM   7892  C  CA  . TYR C 1  162 ? -9.505  -19.078 -8.193  1.000 14.917 0 162  TYR T CA  1 ? 
ATOM   7893  C  C   . TYR C 1  162 ? -9.019  -20.232 -9.058  1.000 15.331 0 162  TYR T C   1 ? 
ATOM   7894  O  O   . TYR C 1  162 ? -8.868  -21.351 -8.555  1.000 14.164 0 162  TYR T O   1 ? 
ATOM   7895  C  CB  . TYR C 1  162 ? -10.970 -18.753 -8.474  1.000 14.599 0 162  TYR T CB  1 ? 
ATOM   7896  C  CG  . TYR C 1  162 ? -11.826 -19.967 -8.161  1.000 16.165 0 162  TYR T CG  1 ? 
ATOM   7897  C  CD1 . TYR C 1  162 ? -12.237 -20.236 -6.866  1.000 16.093 0 162  TYR T CD1 1 ? 
ATOM   7898  C  CD2 . TYR C 1  162 ? -12.179 -20.882 -9.127  1.000 16.172 0 162  TYR T CD2 1 ? 
ATOM   7899  C  CE1 . TYR C 1  162 ? -13.051 -21.328 -6.569  1.000 15.968 0 162  TYR T CE1 1 ? 
ATOM   7900  C  CE2 . TYR C 1  162 ? -12.952 -21.999 -8.847  1.000 16.188 0 162  TYR T CE2 1 ? 
ATOM   7901  C  CZ  . TYR C 1  162 ? -13.355 -22.246 -7.549  1.000 16.046 0 162  TYR T CZ  1 ? 
ATOM   7902  O  OH  . TYR C 1  162 ? -14.133 -23.320 -7.222  1.000 18.090 0 162  TYR T OH  1 ? 
ATOM   7903  N  N   . MET C 1  163 ? -8.852  -20.028 -10.338 1.000 14.136 0 163  MET T N   1 ? 
ATOM   7904  C  CA  . MET C 1  163 ? -8.440  -21.119 -11.214 1.000 17.836 0 163  MET T CA  1 ? 
ATOM   7905  C  C   . MET C 1  163 ? -7.103  -21.681 -10.778 1.000 19.601 0 163  MET T C   1 ? 
ATOM   7906  O  O   . MET C 1  163 ? -6.909  -22.896 -10.763 1.000 20.994 0 163  MET T O   1 ? 
ATOM   7907  C  CB  . MET C 1  163 ? -8.383  -20.602 -12.657 1.000 18.083 0 163  MET T CB  1 ? 
ATOM   7908  C  CG  . MET C 1  163 ? -9.746  -20.396 -13.175 1.000 20.649 0 163  MET T CG  1 ? 
ATOM   7909  S  SD  . MET C 1  163 ? -9.838  -19.564 -14.805 1.000 25.665 0 163  MET T SD  1 ? 
ATOM   7910  C  CE  . MET C 1  163 ? -8.310  -18.650 -14.898 1.000 35.907 0 163  MET T CE  1 ? 
ATOM   7911  N  N   . VAL C 1  164 ? -6.176  -20.829 -10.373 1.000 19.330 0 164  VAL T N   1 ? 
ATOM   7912  C  CA  . VAL C 1  164 ? -4.848  -21.298 -9.997  1.000 22.232 0 164  VAL T CA  1 ? 
ATOM   7913  C  C   . VAL C 1  164 ? -4.830  -21.983 -8.634  1.000 23.031 0 164  VAL T C   1 ? 
ATOM   7914  O  O   . VAL C 1  164 ? -4.185  -23.027 -8.475  1.000 26.110 0 164  VAL T O   1 ? 
ATOM   7915  C  CB  . VAL C 1  164 ? -3.840  -20.129 -10.025 1.000 24.458 0 164  VAL T CB  1 ? 
ATOM   7916  C  CG1 . VAL C 1  164 ? -2.497  -20.547 -9.425  1.000 28.762 0 164  VAL T CG1 1 ? 
ATOM   7917  C  CG2 . VAL C 1  164 ? -3.669  -19.601 -11.434 1.000 22.957 0 164  VAL T CG2 1 ? 
ATOM   7918  N  N   . THR C 1  165 ? -5.444  -21.367 -7.630  1.000 19.339 0 165  THR T N   1 ? 
ATOM   7919  C  CA  . THR C 1  165 ? -5.496  -21.919 -6.289  1.000 21.536 0 165  THR T CA  1 ? 
ATOM   7920  C  C   . THR C 1  165 ? -6.295  -23.214 -6.213  1.000 20.234 0 165  THR T C   1 ? 
ATOM   7921  O  O   . THR C 1  165 ? -5.899  -24.095 -5.464  1.000 21.511 0 165  THR T O   1 ? 
ATOM   7922  C  CB  . THR C 1  165 ? -6.200  -20.976 -5.289  1.000 23.328 0 165  THR T CB  1 ? 
ATOM   7923  O  OG1 . THR C 1  165 ? -5.422  -19.800 -5.224  1.000 25.166 0 165  THR T OG1 1 ? 
ATOM   7924  C  CG2 . THR C 1  165 ? -6.324  -21.556 -3.885  1.000 22.727 0 165  THR T CG2 1 ? 
ATOM   7925  N  N   . PHE C 1  166 ? -7.475  -23.296 -6.825  1.000 19.737 0 166  PHE T N   1 ? 
ATOM   7926  C  CA  . PHE C 1  166 ? -8.391  -24.388 -6.640  1.000 19.134 0 166  PHE T CA  1 ? 
ATOM   7927  C  C   . PHE C 1  166 ? -8.265  -25.392 -7.782  1.000 20.575 0 166  PHE T C   1 ? 
ATOM   7928  O  O   . PHE C 1  166 ? -8.917  -26.419 -7.730  1.000 19.488 0 166  PHE T O   1 ? 
ATOM   7929  C  CB  . PHE C 1  166 ? -9.830  -23.884 -6.534  1.000 19.362 0 166  PHE T CB  1 ? 
ATOM   7930  C  CG  . PHE C 1  166 ? -10.158 -23.104 -5.282  1.000 20.363 0 166  PHE T CG  1 ? 
ATOM   7931  C  CD1 . PHE C 1  166 ? -9.630  -21.846 -5.057  1.000 20.365 0 166  PHE T CD1 1 ? 
ATOM   7932  C  CD2 . PHE C 1  166 ? -10.906 -23.681 -4.273  1.000 23.295 0 166  PHE T CD2 1 ? 
ATOM   7933  C  CE1 . PHE C 1  166 ? -9.916  -21.155 -3.887  1.000 22.450 0 166  PHE T CE1 1 ? 
ATOM   7934  C  CE2 . PHE C 1  166 ? -11.198 -22.979 -3.107  1.000 24.816 0 166  PHE T CE2 1 ? 
ATOM   7935  C  CZ  . PHE C 1  166 ? -10.666 -21.739 -2.891  1.000 22.397 0 166  PHE T CZ  1 ? 
ATOM   7936  N  N   . ASP C 1  167 ? -7.459  -25.062 -8.794  1.000 20.781 0 167  ASP T N   1 ? 
ATOM   7937  C  CA  . ASP C 1  167 ? -7.225  -25.934 -9.940  1.000 23.964 0 167  ASP T CA  1 ? 
ATOM   7938  C  C   . ASP C 1  167 ? -8.545  -26.391 -10.563 1.000 22.278 0 167  ASP T C   1 ? 
ATOM   7939  O  O   . ASP C 1  167 ? -8.748  -27.575 -10.822 1.000 23.424 0 167  ASP T O   1 ? 
ATOM   7940  C  CB  . ASP C 1  167 ? -6.362  -27.110 -9.477  1.000 25.129 0 167  ASP T CB  1 ? 
ATOM   7941  C  CG  . ASP C 1  167 ? -5.750  -27.925 -10.602 1.000 36.559 0 167  ASP T CG  1 ? 
ATOM   7942  O  OD1 . ASP C 1  167 ? -5.678  -27.420 -11.751 1.000 38.241 0 167  ASP T OD1 1 ? 
ATOM   7943  O  OD2 . ASP C 1  167 ? -5.381  -29.079 -10.317 1.000 38.686 0 167  ASP T OD2 1 ? 
ATOM   7944  N  N   . ARG C 1  168 ? -9.505  -25.477 -10.759 1.000 21.016 0 168  ARG T N   1 ? 
ATOM   7945  C  CA  . ARG C 1  168 ? -10.777 -25.779 -11.394 1.000 23.077 0 168  ARG T CA  1 ? 
ATOM   7946  C  C   . ARG C 1  168 ? -11.357 -24.490 -11.977 1.000 20.059 0 168  ARG T C   1 ? 
ATOM   7947  O  O   . ARG C 1  168 ? -10.949 -23.386 -11.597 1.000 18.214 0 168  ARG T O   1 ? 
ATOM   7948  C  CB  . ARG C 1  168 ? -11.756 -26.476 -10.431 1.000 29.651 0 168  ARG T CB  1 ? 
ATOM   7949  C  CG  . ARG C 1  168 ? -12.129 -25.712 -9.181  1.000 33.549 0 168  ARG T CG  1 ? 
ATOM   7950  C  CD  . ARG C 1  168 ? -12.748 -26.642 -8.109  1.000 37.927 0 168  ARG T CD  1 ? 
ATOM   7951  N  NE  . ARG C 1  168 ? -11.767 -27.162 -7.121  1.000 48.789 0 168  ARG T NE  1 ? 
ATOM   7952  C  CZ  . ARG C 1  168 ? -11.848 -27.075 -5.774  1.000 54.715 0 168  ARG T CZ  1 ? 
ATOM   7953  N  NH1 . ARG C 1  168 ? -12.988 -26.741 -5.183  1.000 47.762 0 168  ARG T NH1 1 ? 
ATOM   7954  N  NH2 . ARG C 1  168 ? -10.787 -27.342 -5.011  1.000 43.889 0 168  ARG T NH2 1 ? 
ATOM   7955  N  N   . LEU C 1  169 ? -12.240 -24.629 -12.944 1.000 17.564 0 169  LEU T N   1 ? 
ATOM   7956  C  CA  . LEU C 1  169 ? -12.955 -23.473 -13.456 1.000 20.461 0 169  LEU T CA  1 ? 
ATOM   7957  C  C   . LEU C 1  169 ? -13.993 -23.035 -12.413 1.000 17.392 0 169  LEU T C   1 ? 
ATOM   7958  O  O   . LEU C 1  169 ? -14.598 -23.853 -11.741 1.000 17.724 0 169  LEU T O   1 ? 
ATOM   7959  C  CB  . LEU C 1  169 ? -13.634 -23.829 -14.780 1.000 22.706 0 169  LEU T CB  1 ? 
ATOM   7960  C  CG  . LEU C 1  169 ? -12.645 -24.213 -15.886 1.000 27.782 0 169  LEU T CG  1 ? 
ATOM   7961  C  CD1 . LEU C 1  169 ? -13.398 -24.636 -17.135 1.000 32.899 0 169  LEU T CD1 1 ? 
ATOM   7962  C  CD2 . LEU C 1  169 ? -11.734 -23.058 -16.195 1.000 27.088 0 169  LEU T CD2 1 ? 
ATOM   7963  N  N   . PRO C 1  170 ? -14.315 -21.735 -12.350 1.000 17.459 0 170  PRO T N   1 ? 
ATOM   7964  C  CA  . PRO C 1  170 ? -15.422 -21.267 -11.528 1.000 16.123 0 170  PRO T CA  1 ? 
ATOM   7965  C  C   . PRO C 1  170 ? -16.712 -21.898 -12.013 1.000 16.953 0 170  PRO T C   1 ? 
ATOM   7966  O  O   . PRO C 1  170 ? -16.923 -22.081 -13.214 1.000 16.380 0 170  PRO T O   1 ? 
ATOM   7967  C  CB  . PRO C 1  170 ? -15.434 -19.746 -11.707 1.000 19.238 0 170  PRO T CB  1 ? 
ATOM   7968  C  CG  . PRO C 1  170 ? -14.710 -19.535 -12.997 1.000 20.901 0 170  PRO T CG  1 ? 
ATOM   7969  C  CD  . PRO C 1  170 ? -13.718 -20.662 -13.150 1.000 18.952 0 170  PRO T CD  1 ? 
ATOM   7970  N  N   . ASP C 1  171 ? -17.601 -22.211 -11.076 1.000 15.987 0 171  ASP T N   1 ? 
ATOM   7971  C  CA  . ASP C 1  171 ? -18.949 -22.597 -11.479 1.000 15.462 0 171  ASP T CA  1 ? 
ATOM   7972  C  C   . ASP C 1  171 ? -19.676 -21.430 -12.146 1.000 15.526 0 171  ASP T C   1 ? 
ATOM   7973  O  O   . ASP C 1  171 ? -19.496 -20.263 -11.757 1.000 15.901 0 171  ASP T O   1 ? 
ATOM   7974  C  CB  . ASP C 1  171 ? -19.757 -23.172 -10.328 1.000 15.950 0 171  ASP T CB  1 ? 
ATOM   7975  C  CG  . ASP C 1  171 ? -19.481 -24.608 -9.950  1.000 23.530 0 171  ASP T CG  1 ? 
ATOM   7976  O  OD1 . ASP C 1  171 ? -18.670 -25.291 -10.637 1.000 21.677 0 171  ASP T OD1 1 ? 
ATOM   7977  O  OD2 . ASP C 1  171 ? -20.151 -25.043 -9.003  1.000 23.394 0 171  ASP T OD2 1 ? 
ATOM   7978  N  N   . VAL C 1  172 ? -20.482 -21.744 -13.170 1.000 14.358 0 172  VAL T N   1 ? 
ATOM   7979  C  CA  . VAL C 1  172 ? -21.135 -20.710 -13.990 1.000 14.011 0 172  VAL T CA  1 ? 
ATOM   7980  C  C   . VAL C 1  172 ? -22.653 -20.845 -13.984 1.000 13.845 0 172  VAL T C   1 ? 
ATOM   7981  O  O   . VAL C 1  172 ? -23.256 -21.891 -13.737 1.000 14.959 0 172  VAL T O   1 ? 
ATOM   7982  C  CB  . VAL C 1  172 ? -20.615 -20.727 -15.454 1.000 12.885 0 172  VAL T CB  1 ? 
ATOM   7983  C  CG1 . VAL C 1  172 ? -19.159 -20.326 -15.486 1.000 14.266 0 172  VAL T CG1 1 ? 
ATOM   7984  C  CG2 . VAL C 1  172 ? -20.863 -22.085 -16.151 1.000 15.047 0 172  VAL T CG2 1 ? 
ATOM   7985  N  N   . ASP C 1  173 ? -23.328 -19.735 -14.318 1.000 14.103 0 173  ASP T N   1 ? 
ATOM   7986  C  CA  . ASP C 1  173 ? -24.748 -19.707 -14.571 1.000 15.515 0 173  ASP T CA  1 ? 
ATOM   7987  C  C   . ASP C 1  173 ? -25.005 -20.266 -15.974 1.000 16.382 0 173  ASP T C   1 ? 
ATOM   7988  O  O   . ASP C 1  173 ? -24.064 -20.714 -16.647 1.000 17.414 0 173  ASP T O   1 ? 
ATOM   7989  C  CB  . ASP C 1  173 ? -25.300 -18.292 -14.332 1.000 15.240 0 173  ASP T CB  1 ? 
ATOM   7990  C  CG  . ASP C 1  173 ? -24.865 -17.253 -15.362 1.000 15.682 0 173  ASP T CG  1 ? 
ATOM   7991  O  OD1 . ASP C 1  173 ? -24.308 -17.653 -16.408 1.000 15.616 0 173  ASP T OD1 1 ? 
ATOM   7992  O  OD2 . ASP C 1  173 ? -25.089 -16.089 -15.062 1.000 14.656 0 173  ASP T OD2 1 ? 
ATOM   7993  N  N   . ARG C 1  174 ? -26.277 -20.205 -16.404 1.000 18.114 0 174  ARG T N   1 ? 
ATOM   7994  C  CA  A ARG C 1  174 ? -26.688 -20.843 -17.649 0.600 19.997 0 174  ARG T CA  1 ? 
ATOM   7995  C  CA  B ARG C 1  174 ? -26.678 -20.856 -17.641 0.400 19.031 0 174  ARG T CA  1 ? 
ATOM   7996  C  C   . ARG C 1  174 ? -26.137 -20.093 -18.860 1.000 20.080 0 174  ARG T C   1 ? 
ATOM   7997  O  O   . ARG C 1  174 ? -26.175 -20.621 -19.980 1.000 20.337 0 174  ARG T O   1 ? 
ATOM   7998  C  CB  A ARG C 1  174 ? -28.217 -20.905 -17.760 0.600 21.522 0 174  ARG T CB  1 ? 
ATOM   7999  C  CB  B ARG C 1  174 ? -28.203 -21.020 -17.597 0.400 19.455 0 174  ARG T CB  1 ? 
ATOM   8000  C  CG  A ARG C 1  174 ? -28.926 -19.562 -17.893 0.600 24.482 0 174  ARG T CG  1 ? 
ATOM   8001  C  CG  B ARG C 1  174 ? -28.672 -21.995 -16.517 0.400 20.984 0 174  ARG T CG  1 ? 
ATOM   8002  C  CD  A ARG C 1  174 ? -30.448 -19.752 -17.985 0.600 28.044 0 174  ARG T CD  1 ? 
ATOM   8003  C  CD  B ARG C 1  174 ? -30.154 -21.960 -16.187 0.400 23.616 0 174  ARG T CD  1 ? 
ATOM   8004  N  NE  A ARG C 1  174 ? -31.256 -18.699 -17.369 0.600 37.038 0 174  ARG T NE  1 ? 
ATOM   8005  N  NE  B ARG C 1  174 ? -30.632 -23.217 -15.622 0.400 22.138 0 174  ARG T NE  1 ? 
ATOM   8006  C  CZ  A ARG C 1  174 ? -32.334 -18.882 -16.581 0.600 39.748 0 174  ARG T CZ  1 ? 
ATOM   8007  C  CZ  B ARG C 1  174 ? -31.861 -23.398 -15.160 0.400 26.878 0 174  ARG T CZ  1 ? 
ATOM   8008  N  NH1 A ARG C 1  174 ? -33.044 -17.836 -16.186 0.600 45.441 0 174  ARG T NH1 1 ? 
ATOM   8009  N  NH1 B ARG C 1  174 ? -32.276 -24.597 -14.781 0.400 26.836 0 174  ARG T NH1 1 ? 
ATOM   8010  N  NH2 A ARG C 1  174 ? -32.726 -20.082 -16.189 0.600 35.531 0 174  ARG T NH2 1 ? 
ATOM   8011  N  NH2 B ARG C 1  174 ? -32.695 -22.373 -15.113 0.400 28.501 0 174  ARG T NH2 1 ? 
ATOM   8012  N  N   . MET C 1  175 ? -25.573 -18.876 -18.634 1.000 19.056 0 175  MET T N   1 ? 
ATOM   8013  C  CA  A MET C 1  175 ? -24.982 -18.066 -19.695 0.600 19.798 0 175  MET T CA  1 ? 
ATOM   8014  C  CA  B MET C 1  175 ? -24.993 -18.057 -19.693 0.400 19.232 0 175  MET T CA  1 ? 
ATOM   8015  C  C   . MET C 1  175 ? -23.461 -18.176 -19.689 1.000 18.642 0 175  MET T C   1 ? 
ATOM   8016  O  O   . MET C 1  175 ? -22.775 -17.559 -20.508 1.000 20.591 0 175  MET T O   1 ? 
ATOM   8017  C  CB  A MET C 1  175 ? -25.354 -16.588 -19.524 0.600 22.419 0 175  MET T CB  1 ? 
ATOM   8018  C  CB  B MET C 1  175 ? -25.424 -16.589 -19.517 0.400 20.718 0 175  MET T CB  1 ? 
ATOM   8019  C  CG  A MET C 1  175 ? -26.633 -16.227 -20.211 0.600 27.017 0 175  MET T CG  1 ? 
ATOM   8020  C  CG  B MET C 1  175 ? -26.954 -16.389 -19.561 0.400 22.505 0 175  MET T CG  1 ? 
ATOM   8021  S  SD  A MET C 1  175 ? -27.167 -14.635 -19.651 0.600 29.510 0 175  MET T SD  1 ? 
ATOM   8022  S  SD  B MET C 1  175 ? -27.654 -16.632 -21.218 0.400 27.919 0 175  MET T SD  1 ? 
ATOM   8023  C  CE  A MET C 1  175 ? -27.812 -15.091 -18.044 0.600 27.138 0 175  MET T CE  1 ? 
ATOM   8024  C  CE  B MET C 1  175 ? -29.426 -16.609 -20.943 0.400 26.175 0 175  MET T CE  1 ? 
ATOM   8025  N  N   . GLY C 1  176 ? -22.902 -18.980 -18.783 1.000 14.789 0 176  GLY T N   1 ? 
ATOM   8026  C  CA  . GLY C 1  176 ? -21.463 -19.168 -18.716 1.000 14.852 0 176  GLY T CA  1 ? 
ATOM   8027  C  C   . GLY C 1  176 ? -20.724 -18.111 -17.870 1.000 13.698 0 176  GLY T C   1 ? 
ATOM   8028  O  O   . GLY C 1  176 ? -19.509 -18.076 -17.899 1.000 13.305 0 176  GLY T O   1 ? 
ATOM   8029  N  N   . ARG C 1  177 ? -21.452 -17.333 -17.069 1.000 12.734 0 177  ARG T N   1 ? 
ATOM   8030  C  CA  . ARG C 1  177 ? -20.858 -16.306 -16.223 1.000 13.671 0 177  ARG T CA  1 ? 
ATOM   8031  C  C   . ARG C 1  177 ? -20.537 -16.853 -14.857 1.000 12.428 0 177  ARG T C   1 ? 
ATOM   8032  O  O   . ARG C 1  177 ? -21.340 -17.598 -14.261 1.000 13.319 0 177  ARG T O   1 ? 
ATOM   8033  C  CB  . ARG C 1  177 ? -21.776 -15.109 -16.019 1.000 12.646 0 177  ARG T CB  1 ? 
ATOM   8034  C  CG  . ARG C 1  177 ? -22.311 -14.502 -17.303 1.000 13.352 0 177  ARG T CG  1 ? 
ATOM   8035  C  CD  . ARG C 1  177 ? -23.243 -13.328 -17.124 1.000 14.465 0 177  ARG T CD  1 ? 
ATOM   8036  N  NE  . ARG C 1  177 ? -24.495 -13.715 -16.489 1.000 15.551 0 177  ARG T NE  1 ? 
ATOM   8037  C  CZ  . ARG C 1  177 ? -25.547 -12.908 -16.463 1.000 16.581 0 177  ARG T CZ  1 ? 
ATOM   8038  N  NH1 . ARG C 1  177 ? -25.517 -11.712 -17.009 1.000 16.810 0 177  ARG T NH1 1 ? 
ATOM   8039  N  NH2 . ARG C 1  177 ? -26.634 -13.296 -15.817 1.000 21.057 0 177  ARG T NH2 1 ? 
ATOM   8040  N  N   . PRO C 1  178 ? -19.357 -16.573 -14.271 1.000 12.748 0 178  PRO T N   1 ? 
ATOM   8041  C  CA  . PRO C 1  178 ? -19.073 -17.071 -12.925 1.000 12.110 0 178  PRO T CA  1 ? 
ATOM   8042  C  C   . PRO C 1  178 ? -20.091 -16.641 -11.878 1.000 12.782 0 178  PRO T C   1 ? 
ATOM   8043  O  O   . PRO C 1  178 ? -20.357 -15.469 -11.673 1.000 13.033 0 178  PRO T O   1 ? 
ATOM   8044  C  CB  . PRO C 1  178 ? -17.687 -16.481 -12.612 1.000 12.469 0 178  PRO T CB  1 ? 
ATOM   8045  C  CG  . PRO C 1  178 ? -17.064 -16.445 -13.995 1.000 12.806 0 178  PRO T CG  1 ? 
ATOM   8046  C  CD  . PRO C 1  178 ? -18.178 -15.931 -14.885 1.000 11.916 0 178  PRO T CD  1 ? 
ATOM   8047  N  N   . LEU C 1  179 ? -20.693 -17.632 -11.226 1.000 12.336 0 179  LEU T N   1 ? 
ATOM   8048  C  CA  . LEU C 1  179 ? -21.673 -17.381 -10.182 1.000 13.117 0 179  LEU T CA  1 ? 
ATOM   8049  C  C   . LEU C 1  179 ? -21.157 -16.441 -9.093  1.000 11.022 0 179  LEU T C   1 ? 
ATOM   8050  O  O   . LEU C 1  179 ? -21.935 -15.611 -8.581  1.000 11.790 0 179  LEU T O   1 ? 
ATOM   8051  C  CB  . LEU C 1  179 ? -22.100 -18.706 -9.539  1.000 14.375 0 179  LEU T CB  1 ? 
ATOM   8052  C  CG  . LEU C 1  179 ? -22.888 -19.678 -10.433 1.000 16.213 0 179  LEU T CG  1 ? 
ATOM   8053  C  CD1 . LEU C 1  179 ? -23.099 -21.039 -9.750  1.000 18.097 0 179  LEU T CD1 1 ? 
ATOM   8054  C  CD2 . LEU C 1  179 ? -24.203 -19.067 -10.849 1.000 18.161 0 179  LEU T CD2 1 ? 
ATOM   8055  N  N   . MET C 1  180 ? -19.867 -16.592 -8.746  1.000 12.690 0 180  MET T N   1 ? 
ATOM   8056  C  CA  . MET C 1  180 ? -19.303 -15.838 -7.633  1.000 12.882 0 180  MET T CA  1 ? 
ATOM   8057  C  C   . MET C 1  180 ? -19.563 -14.342 -7.817  1.000 12.327 0 180  MET T C   1 ? 
ATOM   8058  O  O   . MET C 1  180 ? -19.904 -13.676 -6.843  1.000 14.782 0 180  MET T O   1 ? 
ATOM   8059  C  CB  . MET C 1  180 ? -17.808 -16.145 -7.421  1.000 12.707 0 180  MET T CB  1 ? 
ATOM   8060  C  CG  . MET C 1  180 ? -16.936 -16.015 -8.666  1.000 12.597 0 180  MET T CG  1 ? 
ATOM   8061  S  SD  . MET C 1  180 ? -15.197 -16.297 -8.355  1.000 13.057 0 180  MET T SD  1 ? 
ATOM   8062  C  CE  . MET C 1  180 ? -15.155 -18.073 -8.203  1.000 13.231 0 180  MET T CE  1 ? 
ATOM   8063  N  N   . PHE C 1  181 ? -19.375 -13.807 -9.033  1.000 12.653 0 181  PHE T N   1 ? 
ATOM   8064  C  CA  . PHE C 1  181 ? -19.467 -12.363 -9.215  1.000 12.204 0 181  PHE T CA  1 ? 
ATOM   8065  C  C   . PHE C 1  181 ? -20.666 -11.948 -10.055 1.000 12.732 0 181  PHE T C   1 ? 
ATOM   8066  O  O   . PHE C 1  181 ? -20.983 -10.755 -10.059 1.000 13.412 0 181  PHE T O   1 ? 
ATOM   8067  C  CB  . PHE C 1  181 ? -18.170 -11.762 -9.778  1.000 13.685 0 181  PHE T CB  1 ? 
ATOM   8068  C  CG  . PHE C 1  181 ? -16.995 -11.940 -8.855  1.000 12.712 0 181  PHE T CG  1 ? 
ATOM   8069  C  CD1 . PHE C 1  181 ? -17.020 -11.297 -7.627  1.000 13.905 0 181  PHE T CD1 1 ? 
ATOM   8070  C  CD2 . PHE C 1  181 ? -15.897 -12.736 -9.166  1.000 12.812 0 181  PHE T CD2 1 ? 
ATOM   8071  C  CE1 . PHE C 1  181 ? -15.984 -11.457 -6.729  1.000 13.835 0 181  PHE T CE1 1 ? 
ATOM   8072  C  CE2 . PHE C 1  181 ? -14.851 -12.868 -8.274  1.000 12.929 0 181  PHE T CE2 1 ? 
ATOM   8073  C  CZ  . PHE C 1  181 ? -14.917 -12.238 -7.050  1.000 14.078 0 181  PHE T CZ  1 ? 
ATOM   8074  N  N   . TYR C 1  182 ? -21.340 -12.868 -10.735 1.000 12.218 0 182  TYR T N   1 ? 
ATOM   8075  C  CA  . TYR C 1  182 ? -22.453 -12.529 -11.601 1.000 11.736 0 182  TYR T CA  1 ? 
ATOM   8076  C  C   . TYR C 1  182 ? -23.742 -13.229 -11.190 1.000 14.908 0 182  TYR T C   1 ? 
ATOM   8077  O  O   . TYR C 1  182 ? -24.732 -13.167 -11.927 1.000 14.382 0 182  TYR T O   1 ? 
ATOM   8078  C  CB  . TYR C 1  182 ? -22.129 -12.862 -13.057 1.000 11.591 0 182  TYR T CB  1 ? 
ATOM   8079  C  CG  . TYR C 1  182 ? -20.943 -12.081 -13.608 1.000 10.882 0 182  TYR T CG  1 ? 
ATOM   8080  C  CD1 . TYR C 1  182 ? -19.648 -12.539 -13.413 1.000 10.739 0 182  TYR T CD1 1 ? 
ATOM   8081  C  CD2 . TYR C 1  182 ? -21.129 -10.873 -14.283 1.000 11.453 0 182  TYR T CD2 1 ? 
ATOM   8082  C  CE1 . TYR C 1  182 ? -18.584 -11.810 -13.910 1.000 11.676 0 182  TYR T CE1 1 ? 
ATOM   8083  C  CE2 . TYR C 1  182 ? -20.073 -10.119 -14.734 1.000 11.031 0 182  TYR T CE2 1 ? 
ATOM   8084  C  CZ  . TYR C 1  182 ? -18.790 -10.608 -14.555 1.000 11.112 0 182  TYR T CZ  1 ? 
ATOM   8085  O  OH  . TYR C 1  182 ? -17.695 -9.959  -15.050 1.000 13.039 0 182  TYR T OH  1 ? 
ATOM   8086  N  N   . GLY C 1  183 ? -23.796 -13.767 -9.965  1.000 14.110 0 183  GLY T N   1 ? 
ATOM   8087  C  CA  . GLY C 1  183 ? -24.999 -14.451 -9.514  1.000 13.029 0 183  GLY T CA  1 ? 
ATOM   8088  C  C   . GLY C 1  183 ? -26.151 -13.519 -9.124  1.000 13.326 0 183  GLY T C   1 ? 
ATOM   8089  O  O   . GLY C 1  183 ? -27.301 -13.972 -9.052  1.000 14.245 0 183  GLY T O   1 ? 
ATOM   8090  N  N   . GLN C 1  184 ? -25.824 -12.275 -8.752  1.000 12.927 0 184  GLN T N   1 ? 
ATOM   8091  C  CA  . GLN C 1  184 ? -26.828 -11.319 -8.295  1.000 13.221 0 184  GLN T CA  1 ? 
ATOM   8092  C  C   . GLN C 1  184 ? -26.825 -10.040 -9.119  1.000 13.444 0 184  GLN T C   1 ? 
ATOM   8093  O  O   . GLN C 1  184 ? -25.844 -9.702  -9.779  1.000 13.820 0 184  GLN T O   1 ? 
ATOM   8094  C  CB  . GLN C 1  184 ? -26.630 -10.990 -6.808  1.000 13.452 0 184  GLN T CB  1 ? 
ATOM   8095  C  CG  . GLN C 1  184 ? -26.904 -12.181 -5.880  1.000 13.716 0 184  GLN T CG  1 ? 
ATOM   8096  C  CD  . GLN C 1  184 ? -26.670 -11.855 -4.422  1.000 15.393 0 184  GLN T CD  1 ? 
ATOM   8097  O  OE1 . GLN C 1  184 ? -26.173 -10.775 -4.100  1.000 14.156 0 184  GLN T OE1 1 ? 
ATOM   8098  N  NE2 . GLN C 1  184 ? -27.048 -12.740 -3.523  1.000 16.445 0 184  GLN T NE2 1 ? 
ATOM   8099  N  N   . ARG C 1  185 ? -27.948 -9.288  -9.086  1.000 12.927 0 185  ARG T N   1 ? 
ATOM   8100  C  CA  . ARG C 1  185 ? -28.101 -8.067  -9.841  1.000 14.770 0 185  ARG T CA  1 ? 
ATOM   8101  C  C   . ARG C 1  185 ? -27.444 -6.916  -9.080  1.000 13.286 0 185  ARG T C   1 ? 
ATOM   8102  O  O   . ARG C 1  185 ? -27.398 -6.914  -7.851  1.000 13.339 0 185  ARG T O   1 ? 
ATOM   8103  C  CB  . ARG C 1  185 ? -29.584 -7.754  -10.079 1.000 18.027 0 185  ARG T CB  1 ? 
ATOM   8104  C  CG  . ARG C 1  185 ? -30.353 -8.817  -10.858 1.000 22.955 0 185  ARG T CG  1 ? 
ATOM   8105  C  CD  . ARG C 1  185 ? -31.816 -8.432  -10.686 1.000 25.334 0 185  ARG T CD  1 ? 
ATOM   8106  N  NE  . ARG C 1  185 ? -32.755 -9.376  -11.248 1.000 31.316 0 185  ARG T NE  1 ? 
ATOM   8107  C  CZ  . ARG C 1  185 ? -33.443 -10.252 -10.533 1.000 30.827 0 185  ARG T CZ  1 ? 
ATOM   8108  N  NH1 . ARG C 1  185 ? -33.191 -10.400 -9.246  1.000 29.587 0 185  ARG T NH1 1 ? 
ATOM   8109  N  NH2 . ARG C 1  185 ? -34.323 -11.040 -11.123 1.000 34.312 0 185  ARG T NH2 1 ? 
ATOM   8110  N  N   . ILE C 1  186 ? -27.045 -5.888  -9.827  1.000 12.985 0 186  ILE T N   1 ? 
ATOM   8111  C  CA  . ILE C 1  186 ? -26.513 -4.644  -9.260  1.000 12.959 0 186  ILE T CA  1 ? 
ATOM   8112  C  C   . ILE C 1  186 ? -27.540 -4.099  -8.257  1.000 11.748 0 186  ILE T C   1 ? 
ATOM   8113  O  O   . ILE C 1  186 ? -27.212 -3.696  -7.124  1.000 11.314 0 186  ILE T O   1 ? 
ATOM   8114  C  CB  . ILE C 1  186 ? -26.284 -3.616  -10.399 1.000 13.709 0 186  ILE T CB  1 ? 
ATOM   8115  C  CG1 . ILE C 1  186 ? -25.145 -4.042  -11.340 1.000 14.616 0 186  ILE T CG1 1 ? 
ATOM   8116  C  CG2 . ILE C 1  186 ? -26.062 -2.191  -9.877  1.000 13.555 0 186  ILE T CG2 1 ? 
ATOM   8117  C  CD1 . ILE C 1  186 ? -23.835 -4.284  -10.606 1.000 15.288 0 186  ILE T CD1 1 ? 
ATOM   8118  N  N   . HIS C 1  187 ? -28.824 -4.129  -8.653  1.000 12.138 0 187  HIS T N   1 ? 
ATOM   8119  C  CA  . HIS C 1  187 ? -29.897 -3.514  -7.864  1.000 13.106 0 187  HIS T CA  1 ? 
ATOM   8120  C  C   . HIS C 1  187 ? -30.194 -4.358  -6.606  1.000 11.880 0 187  HIS T C   1 ? 
ATOM   8121  O  O   . HIS C 1  187 ? -30.839 -3.837  -5.706  1.000 13.495 0 187  HIS T O   1 ? 
ATOM   8122  C  CB  . HIS C 1  187 ? -31.114 -3.396  -8.773  1.000 11.615 0 187  HIS T CB  1 ? 
ATOM   8123  C  CG  . HIS C 1  187 ? -32.444 -2.937  -8.295  1.000 11.936 0 187  HIS T CG  1 ? 
ATOM   8124  N  ND1 . HIS C 1  187 ? -32.727 -1.584  -8.102  1.000 12.328 0 187  HIS T ND1 1 ? 
ATOM   8125  C  CD2 . HIS C 1  187 ? -33.589 -3.627  -8.115  1.000 12.960 0 187  HIS T CD2 1 ? 
ATOM   8126  C  CE1 . HIS C 1  187 ? -34.027 -1.515  -7.711  1.000 14.681 0 187  HIS T CE1 1 ? 
ATOM   8127  N  NE2 . HIS C 1  187 ? -34.571 -2.735  -7.772  1.000 13.224 0 187  HIS T NE2 1 ? 
ATOM   8128  N  N   . ASP C 1  188 ? -29.767 -5.643  -6.539  1.000 12.661 0 188  ASP T N   1 ? 
ATOM   8129  C  CA  . ASP C 1  188 ? -29.999 -6.548  -5.421  1.000 14.973 0 188  ASP T CA  1 ? 
ATOM   8130  C  C   . ASP C 1  188 ? -28.983 -6.295  -4.289  1.000 13.987 0 188  ASP T C   1 ? 
ATOM   8131  O  O   . ASP C 1  188 ? -29.166 -6.772  -3.185  1.000 13.315 0 188  ASP T O   1 ? 
ATOM   8132  C  CB  . ASP C 1  188 ? -29.815 -8.034  -5.808  1.000 18.681 0 188  ASP T CB  1 ? 
ATOM   8133  C  CG  . ASP C 1  188 ? -30.697 -8.699  -6.866  1.000 25.580 0 188  ASP T CG  1 ? 
ATOM   8134  O  OD1 . ASP C 1  188 ? -31.825 -8.288  -6.948  1.000 19.346 0 188  ASP T OD1 1 ? 
ATOM   8135  O  OD2 . ASP C 1  188 ? -30.224 -9.785  -7.502  1.000 27.960 0 188  ASP T OD2 1 ? 
ATOM   8136  N  N   . LYS C 1  189 ? -27.955 -5.460  -4.561  1.000 11.713 0 189  LYS T N   1 ? 
ATOM   8137  C  CA  . LYS C 1  189 ? -26.888 -5.106  -3.607  1.000 11.513 0 189  LYS T CA  1 ? 
ATOM   8138  C  C   . LYS C 1  189 ? -26.552 -3.616  -3.716  1.000 11.468 0 189  LYS T C   1 ? 
ATOM   8139  O  O   . LYS C 1  189 ? -25.511 -3.155  -3.313  1.000 11.879 0 189  LYS T O   1 ? 
ATOM   8140  C  CB  . LYS C 1  189 ? -25.653 -6.008  -3.762  1.000 11.949 0 189  LYS T CB  1 ? 
ATOM   8141  C  CG  . LYS C 1  189 ? -25.781 -7.402  -3.204  1.000 13.251 0 189  LYS T CG  1 ? 
ATOM   8142  C  CD  . LYS C 1  189 ? -26.043 -7.405  -1.714  1.000 12.874 0 189  LYS T CD  1 ? 
ATOM   8143  C  CE  . LYS C 1  189 ? -25.625 -8.708  -1.059  1.000 14.035 0 189  LYS T CE  1 ? 
ATOM   8144  N  NZ  . LYS C 1  189 ? -26.445 -9.900  -1.447  1.000 13.519 0 189  LYS T NZ  1 ? 
ATOM   8145  N  N   . CYS C 1  190 ? -27.505 -2.816  -4.146  1.000 11.383 0 190  CYS T N   1 ? 
ATOM   8146  C  CA  . CYS C 1  190 ? -27.259 -1.394  -4.311  1.000 11.184 0 190  CYS T CA  1 ? 
ATOM   8147  C  C   . CYS C 1  190 ? -27.554 -0.594  -3.037  1.000 11.782 0 190  CYS T C   1 ? 
ATOM   8148  O  O   . CYS C 1  190 ? -28.647 -0.652  -2.471  1.000 11.854 0 190  CYS T O   1 ? 
ATOM   8149  C  CB  . CYS C 1  190 ? -28.101 -0.810  -5.435  1.000 11.560 0 190  CYS T CB  1 ? 
ATOM   8150  S  SG  . CYS C 1  190 ? -27.758 0.925   -5.816  1.000 11.839 0 190  CYS T SG  1 ? 
ATOM   8151  N  N   . TYR C 1  191 ? -26.592 0.241   -2.618  1.000 11.078 0 191  TYR T N   1 ? 
ATOM   8152  C  CA  . TYR C 1  191 ? -26.764 1.010   -1.393  1.000 11.990 0 191  TYR T CA  1 ? 
ATOM   8153  C  C   . TYR C 1  191 ? -27.768 2.138   -1.534  1.000 11.624 0 191  TYR T C   1 ? 
ATOM   8154  O  O   . TYR C 1  191 ? -28.133 2.733   -0.522  1.000 11.181 0 191  TYR T O   1 ? 
ATOM   8155  C  CB  . TYR C 1  191 ? -25.374 1.513   -0.966  1.000 12.201 0 191  TYR T CB  1 ? 
ATOM   8156  C  CG  . TYR C 1  191 ? -24.918 2.813   -1.630  1.000 12.179 0 191  TYR T CG  1 ? 
ATOM   8157  C  CD1 . TYR C 1  191 ? -24.847 2.956   -3.018  1.000 11.432 0 191  TYR T CD1 1 ? 
ATOM   8158  C  CD2 . TYR C 1  191 ? -24.574 3.916   -0.865  1.000 11.937 0 191  TYR T CD2 1 ? 
ATOM   8159  C  CE1 . TYR C 1  191 ? -24.431 4.129   -3.615  1.000 10.543 0 191  TYR T CE1 1 ? 
ATOM   8160  C  CE2 . TYR C 1  191 ? -24.168 5.107   -1.455  1.000 11.354 0 191  TYR T CE2 1 ? 
ATOM   8161  C  CZ  . TYR C 1  191 ? -24.099 5.209   -2.828  1.000 11.057 0 191  TYR T CZ  1 ? 
ATOM   8162  O  OH  . TYR C 1  191 ? -23.756 6.406   -3.408  1.000 11.132 0 191  TYR T OH  1 ? 
ATOM   8163  N  N   . ARG C 1  192 ? -28.307 2.382   -2.730  1.000 11.026 0 192  ARG T N   1 ? 
ATOM   8164  C  CA  . ARG C 1  192 ? -29.379 3.373   -2.887  1.000 11.149 0 192  ARG T CA  1 ? 
ATOM   8165  C  C   . ARG C 1  192 ? -30.754 2.701   -2.908  1.000 11.235 0 192  ARG T C   1 ? 
ATOM   8166  O  O   . ARG C 1  192 ? -31.752 3.354   -3.210  1.000 12.236 0 192  ARG T O   1 ? 
ATOM   8167  C  CB  . ARG C 1  192 ? -29.190 4.276   -4.115  1.000 11.193 0 192  ARG T CB  1 ? 
ATOM   8168  C  CG  . ARG C 1  192 ? -27.954 5.163   -4.037  1.000 11.107 0 192  ARG T CG  1 ? 
ATOM   8169  C  CD  . ARG C 1  192 ? -27.769 6.065   -5.187  1.000 11.408 0 192  ARG T CD  1 ? 
ATOM   8170  N  NE  . ARG C 1  192 ? -26.500 6.785   -5.059  1.000 11.873 0 192  ARG T NE  1 ? 
ATOM   8171  C  CZ  . ARG C 1  192 ? -26.210 7.942   -5.604  1.000 12.914 0 192  ARG T CZ  1 ? 
ATOM   8172  N  NH1 . ARG C 1  192 ? -27.130 8.652   -6.234  1.000 12.664 0 192  ARG T NH1 1 ? 
ATOM   8173  N  NH2 . ARG C 1  192 ? -24.989 8.413   -5.463  1.000 11.930 0 192  ARG T NH2 1 ? 
ATOM   8174  N  N   . ARG C 1  193 ? -30.837 1.401   -2.636  1.000 11.842 0 193  ARG T N   1 ? 
ATOM   8175  C  CA  . ARG C 1  193 ? -32.104 0.689   -2.718  1.000 12.355 0 193  ARG T CA  1 ? 
ATOM   8176  C  C   . ARG C 1  193 ? -33.114 1.265   -1.741  1.000 12.395 0 193  ARG T C   1 ? 
ATOM   8177  O  O   . ARG C 1  193 ? -34.310 1.257   -2.063  1.000 13.210 0 193  ARG T O   1 ? 
ATOM   8178  C  CB  . ARG C 1  193 ? -31.841 -0.795  -2.528  1.000 13.914 0 193  ARG T CB  1 ? 
ATOM   8179  C  CG  . ARG C 1  193 ? -33.025 -1.701  -2.781  1.000 17.439 0 193  ARG T CG  1 ? 
ATOM   8180  C  CD  . ARG C 1  193 ? -33.498 -1.700  -4.246  1.000 17.223 0 193  ARG T CD  1 ? 
ATOM   8181  N  NE  . ARG C 1  193 ? -34.670 -2.507  -4.110  1.000 20.561 0 193  ARG T NE  1 ? 
ATOM   8182  C  CZ  . ARG C 1  193 ? -34.762 -3.784  -4.392  1.000 19.862 0 193  ARG T CZ  1 ? 
ATOM   8183  N  NH1 . ARG C 1  193 ? -33.824 -4.439  -5.034  1.000 19.444 0 193  ARG T NH1 1 ? 
ATOM   8184  N  NH2 . ARG C 1  193 ? -35.830 -4.411  -3.988  1.000 21.243 0 193  ARG T NH2 1 ? 
ATOM   8185  N  N   . ALA C 1  194 ? -32.697 1.756   -0.573  1.000 12.758 0 194  ALA T N   1 ? 
ATOM   8186  C  CA  . ALA C 1  194 ? -33.609 2.394   0.365   1.000 13.781 0 194  ALA T CA  1 ? 
ATOM   8187  C  C   . ALA C 1  194 ? -34.445 3.438   -0.340  1.000 13.925 0 194  ALA T C   1 ? 
ATOM   8188  O  O   . ALA C 1  194 ? -35.649 3.557   -0.103  1.000 14.150 0 194  ALA T O   1 ? 
ATOM   8189  C  CB  . ALA C 1  194 ? -32.858 3.039   1.508   1.000 14.950 0 194  ALA T CB  1 ? 
ATOM   8190  N  N   . HIS C 1  195 ? -33.786 4.234   -1.174  1.000 12.371 0 195  HIS T N   1 ? 
ATOM   8191  C  CA  . HIS C 1  195 ? -34.429 5.350   -1.822  1.000 12.292 0 195  HIS T CA  1 ? 
ATOM   8192  C  C   . HIS C 1  195 ? -35.366 4.838   -2.897  1.000 14.090 0 195  HIS T C   1 ? 
ATOM   8193  O  O   . HIS C 1  195 ? -36.457 5.387   -3.038  1.000 14.544 0 195  HIS T O   1 ? 
ATOM   8194  C  CB  . HIS C 1  195 ? -33.367 6.291   -2.367  1.000 11.984 0 195  HIS T CB  1 ? 
ATOM   8195  C  CG  . HIS C 1  195 ? -32.469 6.849   -1.330  1.000 12.881 0 195  HIS T CG  1 ? 
ATOM   8196  N  ND1 . HIS C 1  195 ? -32.952 7.590   -0.265  1.000 12.889 0 195  HIS T ND1 1 ? 
ATOM   8197  C  CD2 . HIS C 1  195 ? -31.130 6.855   -1.238  1.000 13.044 0 195  HIS T CD2 1 ? 
ATOM   8198  C  CE1 . HIS C 1  195 ? -31.906 7.969   0.478   1.000 13.163 0 195  HIS T CE1 1 ? 
ATOM   8199  N  NE2 . HIS C 1  195 ? -30.775 7.573   -0.119  1.000 13.348 0 195  HIS T NE2 1 ? 
ATOM   8200  N  N   . PHE C 1  196 ? -34.970 3.819   -3.653  1.000 13.327 0 196  PHE T N   1 ? 
ATOM   8201  C  CA  . PHE C 1  196 ? -35.861 3.187   -4.622  1.000 14.420 0 196  PHE T CA  1 ? 
ATOM   8202  C  C   . PHE C 1  196 ? -37.145 2.732   -3.934  1.000 16.639 0 196  PHE T C   1 ? 
ATOM   8203  O  O   . PHE C 1  196 ? -38.277 3.045   -4.391  1.000 16.824 0 196  PHE T O   1 ? 
ATOM   8204  C  CB  . PHE C 1  196 ? -35.194 1.961   -5.272  1.000 14.660 0 196  PHE T CB  1 ? 
ATOM   8205  C  CG  . PHE C 1  196 ? -36.029 1.165   -6.261  1.000 14.847 0 196  PHE T CG  1 ? 
ATOM   8206  C  CD1 . PHE C 1  196 ? -36.062 1.519   -7.591  1.000 16.111 0 196  PHE T CD1 1 ? 
ATOM   8207  C  CD2 . PHE C 1  196 ? -36.745 0.057   -5.859  1.000 16.954 0 196  PHE T CD2 1 ? 
ATOM   8208  C  CE1 . PHE C 1  196 ? -36.768 0.753   -8.513  1.000 18.008 0 196  PHE T CE1 1 ? 
ATOM   8209  C  CE2 . PHE C 1  196 ? -37.475 -0.695  -6.772  1.000 18.347 0 196  PHE T CE2 1 ? 
ATOM   8210  C  CZ  . PHE C 1  196 ? -37.477 -0.340  -8.102  1.000 17.406 0 196  PHE T CZ  1 ? 
ATOM   8211  N  N   . ASP C 1  197 ? -36.986 2.098   -2.766  1.000 16.109 0 197  ASP T N   1 ? 
ATOM   8212  C  CA  . ASP C 1  197 ? -38.102 1.411   -2.109  1.000 17.070 0 197  ASP T CA  1 ? 
ATOM   8213  C  C   . ASP C 1  197 ? -39.053 2.498   -1.599  1.000 18.457 0 197  ASP T C   1 ? 
ATOM   8214  O  O   . ASP C 1  197 ? -40.274 2.305   -1.574  1.000 19.144 0 197  ASP T O   1 ? 
ATOM   8215  C  CB  . ASP C 1  197 ? -37.572 0.448   -1.030  1.000 21.084 0 197  ASP T CB  1 ? 
ATOM   8216  C  CG  . ASP C 1  197 ? -36.786 -0.831  -1.460  1.000 27.237 0 197  ASP T CG  1 ? 
ATOM   8217  O  OD1 . ASP C 1  197 ? -36.874 -1.258  -2.668  1.000 23.264 0 197  ASP T OD1 1 ? 
ATOM   8218  O  OD2 . ASP C 1  197 ? -36.088 -1.487  -0.535  1.000 26.597 0 197  ASP T OD2 1 ? 
ATOM   8219  N  N   . ALA C 1  198 ? -38.530 3.672   -1.262  1.000 16.645 0 198  ALA T N   1 ? 
ATOM   8220  C  CA  . ALA C 1  198 ? -39.261 4.836   -0.744  1.000 17.636 0 198  ALA T CA  1 ? 
ATOM   8221  C  C   . ALA C 1  198 ? -39.779 5.779   -1.825  1.000 17.599 0 198  ALA T C   1 ? 
ATOM   8222  O  O   . ALA C 1  198 ? -40.385 6.796   -1.489  1.000 19.246 0 198  ALA T O   1 ? 
ATOM   8223  C  CB  . ALA C 1  198 ? -38.408 5.601   0.246   1.000 19.263 0 198  ALA T CB  1 ? 
ATOM   8224  N  N   . GLY C 1  199 ? -39.457 5.534   -3.092  1.000 14.721 0 199  GLY T N   1 ? 
ATOM   8225  C  CA  . GLY C 1  199 ? -39.850 6.459   -4.143  1.000 15.472 0 199  GLY T CA  1 ? 
ATOM   8226  C  C   . GLY C 1  199 ? -39.101 7.792   -4.146  1.000 15.479 0 199  GLY T C   1 ? 
ATOM   8227  O  O   . GLY C 1  199 ? -39.627 8.822   -4.583  1.000 17.213 0 199  GLY T O   1 ? 
ATOM   8228  N  N   . GLU C 1  200 ? -37.849 7.743   -3.694  1.000 14.615 0 200  GLU T N   1 ? 
ATOM   8229  C  CA  . GLU C 1  200 ? -36.935 8.854   -3.571  1.000 13.278 0 200  GLU T CA  1 ? 
ATOM   8230  C  C   . GLU C 1  200 ? -35.943 8.807   -4.726  1.000 13.784 0 200  GLU T C   1 ? 
ATOM   8231  O  O   . GLU C 1  200 ? -34.945 8.094   -4.682  1.000 13.579 0 200  GLU T O   1 ? 
ATOM   8232  C  CB  . GLU C 1  200 ? -36.221 8.813   -2.211  1.000 13.534 0 200  GLU T CB  1 ? 
ATOM   8233  C  CG  . GLU C 1  200 ? -37.158 9.176   -1.051  1.000 16.578 0 200  GLU T CG  1 ? 
ATOM   8234  C  CD  . GLU C 1  200 ? -36.584 8.921   0.336   1.000 19.189 0 200  GLU T CD  1 ? 
ATOM   8235  O  OE1 . GLU C 1  200 ? -37.241 9.352   1.336   1.000 20.778 0 200  GLU T OE1 1 ? 
ATOM   8236  O  OE2 . GLU C 1  200 ? -35.634 8.093   0.461   1.000 16.971 0 200  GLU T OE2 1 ? 
ATOM   8237  N  N   . PHE C 1  201 ? -36.225 9.644   -5.732  1.000 13.116 0 201  PHE T N   1 ? 
ATOM   8238  C  CA  . PHE C 1  201 ? -35.541 9.591   -7.020  1.000 13.585 0 201  PHE T CA  1 ? 
ATOM   8239  C  C   . PHE C 1  201 ? -34.922 10.926  -7.397  1.000 14.365 0 201  PHE T C   1 ? 
ATOM   8240  O  O   . PHE C 1  201 ? -35.553 11.984  -7.253  1.000 14.577 0 201  PHE T O   1 ? 
ATOM   8241  C  CB  . PHE C 1  201 ? -36.482 9.178   -8.148  1.000 13.090 0 201  PHE T CB  1 ? 
ATOM   8242  C  CG  . PHE C 1  201 ? -37.132 7.828   -7.974  1.000 13.745 0 201  PHE T CG  1 ? 
ATOM   8243  C  CD1 . PHE C 1  201 ? -36.382 6.659   -8.018  1.000 13.777 0 201  PHE T CD1 1 ? 
ATOM   8244  C  CD2 . PHE C 1  201 ? -38.496 7.720   -7.696  1.000 14.431 0 201  PHE T CD2 1 ? 
ATOM   8245  C  CE1 . PHE C 1  201 ? -36.985 5.419   -7.862  1.000 13.846 0 201  PHE T CE1 1 ? 
ATOM   8246  C  CE2 . PHE C 1  201 ? -39.093 6.469   -7.597  1.000 14.283 0 201  PHE T CE2 1 ? 
ATOM   8247  C  CZ  . PHE C 1  201 ? -38.331 5.323   -7.619  1.000 14.293 0 201  PHE T CZ  1 ? 
ATOM   8248  N  N   . VAL C 1  202 ? -33.738 10.882  -8.010  1.000 13.592 0 202  VAL T N   1 ? 
ATOM   8249  C  CA  . VAL C 1  202 ? -33.215 12.003  -8.794  1.000 12.757 0 202  VAL T CA  1 ? 
ATOM   8250  C  C   . VAL C 1  202 ? -34.153 12.217  -9.982  1.000 13.436 0 202  VAL T C   1 ? 
ATOM   8251  O  O   . VAL C 1  202 ? -34.577 11.256  -10.618 1.000 14.537 0 202  VAL T O   1 ? 
ATOM   8252  C  CB  . VAL C 1  202 ? -31.768 11.726  -9.255  1.000 12.626 0 202  VAL T CB  1 ? 
ATOM   8253  C  CG1 . VAL C 1  202 ? -31.232 12.853  -10.118 1.000 12.508 0 202  VAL T CG1 1 ? 
ATOM   8254  C  CG2 . VAL C 1  202 ? -30.841 11.494  -8.057  1.000 12.879 0 202  VAL T CG2 1 ? 
ATOM   8255  N  N   . GLN C 1  203 ? -34.560 13.463  -10.218 1.000 14.843 0 203  GLN T N   1 ? 
ATOM   8256  C  CA  . GLN C 1  203 ? -35.421 13.762  -11.373 1.000 15.153 0 203  GLN T CA  1 ? 
ATOM   8257  C  C   . GLN C 1  203 ? -34.694 14.596  -12.426 1.000 13.601 0 203  GLN T C   1 ? 
ATOM   8258  O  O   . GLN C 1  203 ? -35.059 14.502  -13.604 1.000 15.777 0 203  GLN T O   1 ? 
ATOM   8259  C  CB  . GLN C 1  203 ? -36.674 14.513  -10.895 1.000 16.273 0 203  GLN T CB  1 ? 
ATOM   8260  C  CG  . GLN C 1  203 ? -37.591 13.596  -10.082 1.000 21.590 0 203  GLN T CG  1 ? 
ATOM   8261  C  CD  . GLN C 1  203 ? -38.685 14.410  -9.431  1.000 36.310 0 203  GLN T CD  1 ? 
ATOM   8262  O  OE1 . GLN C 1  203 ? -38.440 15.272  -8.575  1.000 43.493 0 203  GLN T OE1 1 ? 
ATOM   8263  N  NE2 . GLN C 1  203 ? -39.905 14.196  -9.892  1.000 44.293 0 203  GLN T NE2 1 ? 
ATOM   8264  N  N   . SER C 1  204 ? -33.695 15.390  -12.027 1.000 13.240 0 204  SER T N   1 ? 
ATOM   8265  C  CA  . SER C 1  204 ? -32.824 16.072  -12.952 1.000 13.864 0 204  SER T CA  1 ? 
ATOM   8266  C  C   . SER C 1  204 ? -31.437 16.156  -12.308 1.000 13.963 0 204  SER T C   1 ? 
ATOM   8267  O  O   . SER C 1  204 ? -31.292 16.138  -11.078 1.000 13.676 0 204  SER T O   1 ? 
ATOM   8268  C  CB  . SER C 1  204 ? -33.398 17.440  -13.364 1.000 16.942 0 204  SER T CB  1 ? 
ATOM   8269  O  OG  . SER C 1  204 ? -33.433 18.345  -12.263 1.000 18.709 0 204  SER T OG  1 ? 
ATOM   8270  N  N   . TRP C 1  205 ? -30.415 16.226  -13.146 1.000 13.340 0 205  TRP T N   1 ? 
ATOM   8271  C  CA  . TRP C 1  205 ? -29.071 16.202  -12.617 1.000 12.726 0 205  TRP T CA  1 ? 
ATOM   8272  C  C   . TRP C 1  205 ? -28.822 17.366  -11.656 1.000 14.006 0 205  TRP T C   1 ? 
ATOM   8273  O  O   . TRP C 1  205 ? -29.224 18.456  -11.897 1.000 13.502 0 205  TRP T O   1 ? 
ATOM   8274  C  CB  . TRP C 1  205 ? -28.018 16.310  -13.726 1.000 13.206 0 205  TRP T CB  1 ? 
ATOM   8275  C  CG  . TRP C 1  205 ? -28.204 15.232  -14.756 1.000 13.305 0 205  TRP T CG  1 ? 
ATOM   8276  C  CD1 . TRP C 1  205 ? -28.504 15.461  -16.078 1.000 14.251 0 205  TRP T CD1 1 ? 
ATOM   8277  C  CD2 . TRP C 1  205 ? -28.043 13.810  -14.619 1.000 13.168 0 205  TRP T CD2 1 ? 
ATOM   8278  N  NE1 . TRP C 1  205 ? -28.614 14.255  -16.730 1.000 13.005 0 205  TRP T NE1 1 ? 
ATOM   8279  C  CE2 . TRP C 1  205 ? -28.294 13.242  -15.871 1.000 13.846 0 205  TRP T CE2 1 ? 
ATOM   8280  C  CE3 . TRP C 1  205 ? -27.732 12.965  -13.558 1.000 12.236 0 205  TRP T CE3 1 ? 
ATOM   8281  C  CZ2 . TRP C 1  205 ? -28.270 11.863  -16.087 1.000 13.518 0 205  TRP T CZ2 1 ? 
ATOM   8282  C  CZ3 . TRP C 1  205 ? -27.679 11.597  -13.767 1.000 12.478 0 205  TRP T CZ3 1 ? 
ATOM   8283  C  CH2 . TRP C 1  205 ? -27.925 11.059  -15.022 1.000 12.985 0 205  TRP T CH2 1 ? 
ATOM   8284  N  N   . ASP C 1  206 ? -28.144 17.031  -10.554 1.000 13.031 0 206  ASP T N   1 ? 
ATOM   8285  C  CA  . ASP C 1  206 ? -27.705 17.994  -9.574  1.000 13.060 0 206  ASP T CA  1 ? 
ATOM   8286  C  C   . ASP C 1  206 ? -28.891 18.653  -8.857  1.000 13.424 0 206  ASP T C   1 ? 
ATOM   8287  O  O   . ASP C 1  206 ? -28.739 19.763  -8.289  1.000 13.168 0 206  ASP T O   1 ? 
ATOM   8288  C  CB  . ASP C 1  206 ? -26.817 19.077  -10.180 1.000 13.515 0 206  ASP T CB  1 ? 
ATOM   8289  C  CG  . ASP C 1  206 ? -25.930 19.744  -9.158  1.000 13.189 0 206  ASP T CG  1 ? 
ATOM   8290  O  OD1 . ASP C 1  206 ? -25.678 19.126  -8.077  1.000 12.601 0 206  ASP T OD1 1 ? 
ATOM   8291  O  OD2 . ASP C 1  206 ? -25.460 20.886  -9.439  1.000 13.316 0 206  ASP T OD2 1 ? 
ATOM   8292  N  N   . ASP C 1  207 ? -30.065 17.975  -8.838  1.000 12.239 0 207  ASP T N   1 ? 
ATOM   8293  C  CA  . ASP C 1  207 ? -31.181 18.430  -8.008  1.000 13.038 0 207  ASP T CA  1 ? 
ATOM   8294  C  C   . ASP C 1  207 ? -30.883 18.057  -6.534  1.000 13.668 0 207  ASP T C   1 ? 
ATOM   8295  O  O   . ASP C 1  207 ? -29.837 17.502  -6.202  1.000 12.237 0 207  ASP T O   1 ? 
ATOM   8296  C  CB  . ASP C 1  207 ? -32.504 17.876  -8.536  1.000 13.374 0 207  ASP T CB  1 ? 
ATOM   8297  C  CG  . ASP C 1  207 ? -32.774 16.414  -8.449  1.000 13.012 0 207  ASP T CG  1 ? 
ATOM   8298  O  OD1 . ASP C 1  207 ? -31.922 15.699  -7.927  1.000 13.356 0 207  ASP T OD1 1 ? 
ATOM   8299  O  OD2 . ASP C 1  207 ? -33.836 15.965  -9.014  1.000 14.089 0 207  ASP T OD2 1 ? 
ATOM   8300  N  N   . ASP C 1  208 ? -31.766 18.417  -5.598  1.000 13.883 0 208  ASP T N   1 ? 
ATOM   8301  C  CA  . ASP C 1  208 ? -31.508 18.183  -4.182  1.000 15.042 0 208  ASP T CA  1 ? 
ATOM   8302  C  C   . ASP C 1  208 ? -31.451 16.669  -3.933  1.000 13.480 0 208  ASP T C   1 ? 
ATOM   8303  O  O   . ASP C 1  208 ? -30.602 16.222  -3.132  1.000 13.872 0 208  ASP T O   1 ? 
ATOM   8304  C  CB  . ASP C 1  208 ? -32.532 18.866  -3.302  1.000 17.115 0 208  ASP T CB  1 ? 
ATOM   8305  C  CG  . ASP C 1  208 ? -32.444 20.386  -3.319  1.000 23.101 0 208  ASP T CG  1 ? 
ATOM   8306  O  OD1 . ASP C 1  208 ? -31.414 20.965  -3.761  1.000 23.090 0 208  ASP T OD1 1 ? 
ATOM   8307  O  OD2 . ASP C 1  208 ? -33.389 20.986  -2.808  1.000 26.916 0 208  ASP T OD2 1 ? 
ATOM   8308  N  N   . ALA C 1  209 ? -32.267 15.864  -4.646  1.000 13.418 0 209  ALA T N   1 ? 
ATOM   8309  C  CA  . ALA C 1  209 ? -32.241 14.416  -4.538  1.000 12.594 0 209  ALA T CA  1 ? 
ATOM   8310  C  C   . ALA C 1  209 ? -30.858 13.885  -4.906  1.000 13.016 0 209  ALA T C   1 ? 
ATOM   8311  O  O   . ALA C 1  209 ? -30.286 13.017  -4.238  1.000 12.518 0 209  ALA T O   1 ? 
ATOM   8312  C  CB  . ALA C 1  209 ? -33.295 13.811  -5.406  1.000 13.264 0 209  ALA T CB  1 ? 
ATOM   8313  N  N   . ALA C 1  210 ? -30.299 14.395  -6.003  1.000 11.822 0 210  ALA T N   1 ? 
ATOM   8314  C  CA  . ALA C 1  210 ? -28.965 13.968  -6.461  1.000 11.511 0 210  ALA T CA  1 ? 
ATOM   8315  C  C   . ALA C 1  210 ? -27.868 14.264  -5.434  1.000 12.831 0 210  ALA T C   1 ? 
ATOM   8316  O  O   . ALA C 1  210 ? -26.994 13.433  -5.197  1.000 13.419 0 210  ALA T O   1 ? 
ATOM   8317  C  CB  . ALA C 1  210 ? -28.624 14.623  -7.779  1.000 11.138 0 210  ALA T CB  1 ? 
ATOM   8318  N  N   . ARG C 1  211 ? -28.007 15.387  -4.749  1.000 12.745 0 211  ARG T N   1 ? 
ATOM   8319  C  CA  . ARG C 1  211 ? -27.056 15.840  -3.746  1.000 13.154 0 211  ARG T CA  1 ? 
ATOM   8320  C  C   . ARG C 1  211 ? -27.172 15.041  -2.458  1.000 13.364 0 211  ARG T C   1 ? 
ATOM   8321  O  O   . ARG C 1  211 ? -26.300 15.189  -1.631  1.000 12.955 0 211  ARG T O   1 ? 
ATOM   8322  C  CB  . ARG C 1  211 ? -27.226 17.337  -3.534  1.000 12.378 0 211  ARG T CB  1 ? 
ATOM   8323  C  CG  . ARG C 1  211 ? -26.703 18.121  -4.715  1.000 13.255 0 211  ARG T CG  1 ? 
ATOM   8324  C  CD  . ARG C 1  211 ? -27.030 19.603  -4.560  1.000 14.450 0 211  ARG T CD  1 ? 
ATOM   8325  N  NE  . ARG C 1  211 ? -26.556 20.369  -5.691  1.000 15.904 0 211  ARG T NE  1 ? 
ATOM   8326  C  CZ  . ARG C 1  211 ? -26.430 21.703  -5.717  1.000 15.654 0 211  ARG T CZ  1 ? 
ATOM   8327  N  NH1 . ARG C 1  211 ? -26.799 22.468  -4.696  1.000 17.385 0 211  ARG T NH1 1 ? 
ATOM   8328  N  NH2 . ARG C 1  211 ? -26.012 22.317  -6.809  1.000 14.546 0 211  ARG T NH2 1 ? 
ATOM   8329  N  N   . LYS C 1  212 ? -28.230 14.251  -2.290  1.000 13.193 0 212  LYS T N   1 ? 
ATOM   8330  C  CA  . LYS C 1  212 ? -28.443 13.366  -1.142  1.000 12.551 0 212  LYS T CA  1 ? 
ATOM   8331  C  C   . LYS C 1  212 ? -28.226 11.892  -1.482  1.000 12.397 0 212  LYS T C   1 ? 
ATOM   8332  O  O   . LYS C 1  212 ? -28.459 11.047  -0.626  1.000 12.785 0 212  LYS T O   1 ? 
ATOM   8333  C  CB  . LYS C 1  212 ? -29.883 13.553  -0.652  1.000 15.337 0 212  LYS T CB  1 ? 
ATOM   8334  C  CG  . LYS C 1  212 ? -30.179 14.882  -0.016  1.000 19.062 0 212  LYS T CG  1 ? 
ATOM   8335  C  CD  . LYS C 1  212 ? -31.604 14.987  0.535   1.000 24.039 0 212  LYS T CD  1 ? 
ATOM   8336  C  CE  . LYS C 1  212 ? -32.705 15.235  -0.466  1.000 31.588 0 212  LYS T CE  1 ? 
ATOM   8337  N  NZ  . LYS C 1  212 ? -33.905 15.722  0.262   1.000 37.529 0 212  LYS T NZ  1 ? 
ATOM   8338  N  N   . GLY C 1  213 ? -27.842 11.576  -2.738  1.000 11.584 0 213  GLY T N   1 ? 
ATOM   8339  C  CA  . GLY C 1  213 ? -27.599 10.197  -3.161  1.000 11.483 0 213  GLY T CA  1 ? 
ATOM   8340  C  C   . GLY C 1  213 ? -28.867 9.387   -3.350  1.000 11.475 0 213  GLY T C   1 ? 
ATOM   8341  O  O   . GLY C 1  213 ? -28.849 8.196   -3.125  1.000 12.455 0 213  GLY T O   1 ? 
ATOM   8342  N  N   . TYR C 1  214 ? -29.960 10.021  -3.848  1.000 11.120 0 214  TYR T N   1 ? 
ATOM   8343  C  CA  . TYR C 1  214 ? -31.193 9.285   -4.101  1.000 12.352 0 214  TYR T CA  1 ? 
ATOM   8344  C  C   . TYR C 1  214 ? -30.997 8.383   -5.320  1.000 12.019 0 214  TYR T C   1 ? 
ATOM   8345  O  O   . TYR C 1  214 ? -30.018 8.455   -6.056  1.000 12.465 0 214  TYR T O   1 ? 
ATOM   8346  C  CB  . TYR C 1  214 ? -32.362 10.277  -4.281  1.000 14.095 0 214  TYR T CB  1 ? 
ATOM   8347  C  CG  . TYR C 1  214 ? -32.904 10.882  -2.989  1.000 15.129 0 214  TYR T CG  1 ? 
ATOM   8348  C  CD1 . TYR C 1  214 ? -32.262 10.703  -1.769  1.000 16.708 0 214  TYR T CD1 1 ? 
ATOM   8349  C  CD2 . TYR C 1  214 ? -34.126 11.573  -3.008  1.000 17.710 0 214  TYR T CD2 1 ? 
ATOM   8350  C  CE1 . TYR C 1  214 ? -32.815 11.206  -0.592  1.000 16.922 0 214  TYR T CE1 1 ? 
ATOM   8351  C  CE2 . TYR C 1  214 ? -34.653 12.102  -1.843  1.000 18.764 0 214  TYR T CE2 1 ? 
ATOM   8352  C  CZ  . TYR C 1  214 ? -33.991 11.912  -0.652  1.000 18.574 0 214  TYR T CZ  1 ? 
ATOM   8353  O  OH  . TYR C 1  214 ? -34.522 12.454  0.516   1.000 23.467 0 214  TYR T OH  1 ? 
ATOM   8354  N  N   . CYS C 1  215 ? -31.940 7.451   -5.456  1.000 10.968 0 215  CYS T N   1 ? 
ATOM   8355  C  CA  . CYS C 1  215 ? -31.966 6.471   -6.507  1.000 11.245 0 215  CYS T CA  1 ? 
ATOM   8356  C  C   . CYS C 1  215 ? -32.018 7.108   -7.894  1.000 12.246 0 215  CYS T C   1 ? 
ATOM   8357  O  O   . CYS C 1  215 ? -32.697 8.121   -8.132  1.000 12.186 0 215  CYS T O   1 ? 
ATOM   8358  C  CB  . CYS C 1  215 ? -33.105 5.472   -6.274  1.000 11.760 0 215  CYS T CB  1 ? 
ATOM   8359  S  SG  . CYS C 1  215 ? -33.402 4.271   -7.604  1.000 12.379 0 215  CYS T SG  1 ? 
ATOM   8360  N  N   . LEU C 1  216 ? -31.330 6.432   -8.836  1.000 11.116 0 216  LEU T N   1 ? 
ATOM   8361  C  CA  . LEU C 1  216 ? -31.124 6.881   -10.207 1.000 12.195 0 216  LEU T CA  1 ? 
ATOM   8362  C  C   . LEU C 1  216 ? -32.066 6.243   -11.212 1.000 11.448 0 216  LEU T C   1 ? 
ATOM   8363  O  O   . LEU C 1  216 ? -31.900 6.421   -12.431 1.000 11.900 0 216  LEU T O   1 ? 
ATOM   8364  C  CB  . LEU C 1  216 ? -29.651 6.644   -10.576 1.000 11.699 0 216  LEU T CB  1 ? 
ATOM   8365  C  CG  . LEU C 1  216 ? -28.704 7.523   -9.738  1.000 13.205 0 216  LEU T CG  1 ? 
ATOM   8366  C  CD1 . LEU C 1  216 ? -27.278 7.120   -9.966  1.000 11.386 0 216  LEU T CD1 1 ? 
ATOM   8367  C  CD2 . LEU C 1  216 ? -28.845 9.009   -10.062 1.000 16.705 0 216  LEU T CD2 1 ? 
ATOM   8368  N  N   . TYR C 1  217 ? -33.075 5.504   -10.730 1.000 11.668 0 217  TYR T N   1 ? 
ATOM   8369  C  CA  . TYR C 1  217 ? -33.986 4.748   -11.608 1.000 13.426 0 217  TYR T CA  1 ? 
ATOM   8370  C  C   . TYR C 1  217 ? -34.675 5.643   -12.646 1.000 12.322 0 217  TYR T C   1 ? 
ATOM   8371  O  O   . TYR C 1  217 ? -34.726 5.286   -13.830 1.000 13.260 0 217  TYR T O   1 ? 
ATOM   8372  C  CB  . TYR C 1  217 ? -35.054 4.013   -10.779 1.000 13.632 0 217  TYR T CB  1 ? 
ATOM   8373  C  CG  . TYR C 1  217 ? -36.065 3.216   -11.583 1.000 16.609 0 217  TYR T CG  1 ? 
ATOM   8374  C  CD1 . TYR C 1  217 ? -35.711 2.000   -12.115 1.000 19.594 0 217  TYR T CD1 1 ? 
ATOM   8375  C  CD2 . TYR C 1  217 ? -37.365 3.670   -11.727 1.000 21.578 0 217  TYR T CD2 1 ? 
ATOM   8376  C  CE1 . TYR C 1  217 ? -36.633 1.233   -12.815 1.000 21.588 0 217  TYR T CE1 1 ? 
ATOM   8377  C  CE2 . TYR C 1  217 ? -38.293 2.913   -12.432 1.000 21.433 0 217  TYR T CE2 1 ? 
ATOM   8378  C  CZ  . TYR C 1  217 ? -37.901 1.715   -12.983 1.000 22.931 0 217  TYR T CZ  1 ? 
ATOM   8379  O  OH  . TYR C 1  217 ? -38.770 0.909   -13.674 1.000 31.967 0 217  TYR T OH  1 ? 
ATOM   8380  N  N   . LYS C 1  218 ? -35.158 6.839   -12.252 1.000 12.882 0 218  LYS T N   1 ? 
ATOM   8381  C  CA  . LYS C 1  218 ? -35.820 7.770   -13.172 1.000 14.683 0 218  LYS T CA  1 ? 
ATOM   8382  C  C   . LYS C 1  218 ? -34.834 8.456   -14.099 1.000 13.333 0 218  LYS T C   1 ? 
ATOM   8383  O  O   . LYS C 1  218 ? -35.247 9.047   -15.093 1.000 16.785 0 218  LYS T O   1 ? 
ATOM   8384  C  CB  . LYS C 1  218 ? -36.701 8.764   -12.405 1.000 17.001 0 218  LYS T CB  1 ? 
ATOM   8385  C  CG  . LYS C 1  218 ? -37.802 8.035   -11.652 1.000 23.269 0 218  LYS T CG  1 ? 
ATOM   8386  C  CD  . LYS C 1  218 ? -39.052 8.795   -11.457 1.000 34.750 0 218  LYS T CD  1 ? 
ATOM   8387  C  CE  . LYS C 1  218 ? -40.162 7.854   -11.019 1.000 39.508 0 218  LYS T CE  1 ? 
ATOM   8388  N  NZ  . LYS C 1  218 ? -41.232 8.609   -10.324 1.000 51.708 0 218  LYS T NZ  1 ? 
ATOM   8389  N  N   . MET C 1  219 ? -33.539 8.384   -13.816 1.000 12.301 0 219  MET T N   1 ? 
ATOM   8390  C  CA  . MET C 1  219 ? -32.524 8.861   -14.745 1.000 11.752 0 219  MET T CA  1 ? 
ATOM   8391  C  C   . MET C 1  219 ? -32.007 7.739   -15.639 1.000 11.999 0 219  MET T C   1 ? 
ATOM   8392  O  O   . MET C 1  219 ? -31.033 7.914   -16.359 1.000 14.279 0 219  MET T O   1 ? 
ATOM   8393  C  CB  . MET C 1  219 ? -31.353 9.479   -13.984 1.000 12.734 0 219  MET T CB  1 ? 
ATOM   8394  C  CG  . MET C 1  219 ? -31.782 10.595  -13.055 1.000 13.070 0 219  MET T CG  1 ? 
ATOM   8395  S  SD  . MET C 1  219 ? -32.790 11.927  -13.772 1.000 14.830 0 219  MET T SD  1 ? 
ATOM   8396  C  CE  . MET C 1  219 ? -31.672 12.645  -14.974 1.000 14.373 0 219  MET T CE  1 ? 
ATOM   8397  N  N   . GLY C 1  220 ? -32.678 6.590   -15.657 1.000 12.084 0 220  GLY T N   1 ? 
ATOM   8398  C  CA  . GLY C 1  220 ? -32.341 5.537   -16.606 1.000 13.464 0 220  GLY T CA  1 ? 
ATOM   8399  C  C   . GLY C 1  220 ? -31.503 4.389   -16.061 1.000 13.676 0 220  GLY T C   1 ? 
ATOM   8400  O  O   . GLY C 1  220 ? -31.147 3.457   -16.791 1.000 13.112 0 220  GLY T O   1 ? 
ATOM   8401  N  N   . CYS C 1  221 ? -31.302 4.325   -14.742 1.000 11.870 0 221  CYS T N   1 ? 
ATOM   8402  C  CA  . CYS C 1  221 ? -30.458 3.278   -14.207 1.000 11.748 0 221  CYS T CA  1 ? 
ATOM   8403  C  C   . CYS C 1  221 ? -30.959 1.875   -14.579 1.000 12.015 0 221  CYS T C   1 ? 
ATOM   8404  O  O   . CYS C 1  221 ? -32.120 1.562   -14.354 1.000 12.966 0 221  CYS T O   1 ? 
ATOM   8405  C  CB  . CYS C 1  221 ? -30.386 3.420   -12.687 1.000 10.931 0 221  CYS T CB  1 ? 
ATOM   8406  S  SG  . CYS C 1  221 ? -29.348 2.129   -11.924 1.000 11.733 0 221  CYS T SG  1 ? 
ATOM   8407  N  N   . LYS C 1  222 ? -30.084 1.013   -15.158 1.000 11.661 0 222  LYS T N   1 ? 
ATOM   8408  C  CA  . LYS C 1  222 ? -30.436 -0.342  -15.596 1.000 11.557 0 222  LYS T CA  1 ? 
ATOM   8409  C  C   . LYS C 1  222 ? -29.913 -1.390  -14.620 1.000 13.138 0 222  LYS T C   1 ? 
ATOM   8410  O  O   . LYS C 1  222 ? -29.930 -2.576  -14.937 1.000 13.878 0 222  LYS T O   1 ? 
ATOM   8411  C  CB  . LYS C 1  222 ? -29.910 -0.569  -17.032 1.000 12.547 0 222  LYS T CB  1 ? 
ATOM   8412  C  CG  . LYS C 1  222 ? -30.484 0.379   -18.079 1.000 13.369 0 222  LYS T CG  1 ? 
ATOM   8413  C  CD  . LYS C 1  222 ? -32.001 0.620   -17.977 1.000 14.746 0 222  LYS T CD  1 ? 
ATOM   8414  C  CE  . LYS C 1  222 ? -32.627 1.371   -19.139 1.000 14.393 0 222  LYS T CE  1 ? 
ATOM   8415  N  NZ  . LYS C 1  222 ? -31.974 2.698   -19.406 1.000 14.134 0 222  LYS T NZ  1 ? 
ATOM   8416  N  N   . GLY C 1  223 ? -29.586 -0.987  -13.377 1.000 13.149 0 223  GLY T N   1 ? 
ATOM   8417  C  CA  . GLY C 1  223 ? -29.209 -1.905  -12.327 1.000 12.583 0 223  GLY T CA  1 ? 
ATOM   8418  C  C   . GLY C 1  223 ? -30.231 -3.000  -12.115 1.000 10.894 0 223  GLY T C   1 ? 
ATOM   8419  O  O   . GLY C 1  223 ? -29.824 -4.133  -11.770 1.000 11.454 0 223  GLY T O   1 ? 
ATOM   8420  N  N   . PRO C 1  224 ? -31.566 -2.746  -12.201 1.000 11.116 0 224  PRO T N   1 ? 
ATOM   8421  C  CA  . PRO C 1  224 ? -32.524 -3.850  -11.977 1.000 12.251 0 224  PRO T CA  1 ? 
ATOM   8422  C  C   . PRO C 1  224 ? -32.462 -5.060  -12.891 1.000 15.299 0 224  PRO T C   1 ? 
ATOM   8423  O  O   . PRO C 1  224 ? -33.005 -6.114  -12.545 1.000 14.943 0 224  PRO T O   1 ? 
ATOM   8424  C  CB  . PRO C 1  224 ? -33.878 -3.112  -12.115 1.000 12.731 0 224  PRO T CB  1 ? 
ATOM   8425  C  CG  . PRO C 1  224 ? -33.572 -1.703  -11.686 1.000 13.122 0 224  PRO T CG  1 ? 
ATOM   8426  C  CD  . PRO C 1  224 ? -32.233 -1.428  -12.328 1.000 12.050 0 224  PRO T CD  1 ? 
ATOM   8427  N  N   . THR C 1  225 ? -31.838 -4.913  -14.076 1.000 13.685 0 225  THR T N   1 ? 
ATOM   8428  C  CA  . THR C 1  225 ? -31.728 -6.031  -15.011 1.000 13.906 0 225  THR T CA  1 ? 
ATOM   8429  C  C   . THR C 1  225 ? -30.292 -6.413  -15.312 1.000 13.803 0 225  THR T C   1 ? 
ATOM   8430  O  O   . THR C 1  225 ? -30.058 -7.113  -16.285 1.000 13.764 0 225  THR T O   1 ? 
ATOM   8431  C  CB  . THR C 1  225 ? -32.451 -5.695  -16.315 1.000 14.651 0 225  THR T CB  1 ? 
ATOM   8432  O  OG1 . THR C 1  225 ? -32.004 -4.456  -16.832 1.000 13.395 0 225  THR T OG1 1 ? 
ATOM   8433  C  CG2 . THR C 1  225 ? -33.936 -5.574  -16.078 1.000 14.035 0 225  THR T CG2 1 ? 
ATOM   8434  N  N   . THR C 1  226 ? -29.331 -6.008  -14.466 1.000 12.796 0 226  THR T N   1 ? 
ATOM   8435  C  CA  . THR C 1  226 ? -27.909 -6.162  -14.794 1.000 12.227 0 226  THR T CA  1 ? 
ATOM   8436  C  C   . THR C 1  226 ? -27.224 -6.963  -13.683 1.000 12.734 0 226  THR T C   1 ? 
ATOM   8437  O  O   . THR C 1  226 ? -27.337 -6.595  -12.512 1.000 12.103 0 226  THR T O   1 ? 
ATOM   8438  C  CB  . THR C 1  226 ? -27.234 -4.799  -14.965 1.000 12.360 0 226  THR T CB  1 ? 
ATOM   8439  O  OG1 . THR C 1  226 ? -27.899 -4.071  -15.986 1.000 12.745 0 226  THR T OG1 1 ? 
ATOM   8440  C  CG2 . THR C 1  226 ? -25.788 -4.946  -15.374 1.000 13.442 0 226  THR T CG2 1 ? 
ATOM   8441  N  N   . TYR C 1  227 ? -26.547 -8.049  -14.061 1.000 11.951 0 227  TYR T N   1 ? 
ATOM   8442  C  CA  . TYR C 1  227 ? -25.805 -8.940  -13.165 1.000 12.760 0 227  TYR T CA  1 ? 
ATOM   8443  C  C   . TYR C 1  227 ? -24.304 -8.634  -13.223 1.000 12.264 0 227  TYR T C   1 ? 
ATOM   8444  O  O   . TYR C 1  227 ? -23.690 -8.653  -14.281 1.000 11.702 0 227  TYR T O   1 ? 
ATOM   8445  C  CB  . TYR C 1  227 ? -26.041 -10.396 -13.545 1.000 14.099 0 227  TYR T CB  1 ? 
ATOM   8446  C  CG  . TYR C 1  227 ? -27.436 -10.916 -13.216 1.000 14.467 0 227  TYR T CG  1 ? 
ATOM   8447  C  CD1 . TYR C 1  227 ? -28.524 -10.558 -14.018 1.000 15.567 0 227  TYR T CD1 1 ? 
ATOM   8448  C  CD2 . TYR C 1  227 ? -27.686 -11.662 -12.073 1.000 14.991 0 227  TYR T CD2 1 ? 
ATOM   8449  C  CE1 . TYR C 1  227 ? -29.795 -11.019 -13.731 1.000 16.115 0 227  TYR T CE1 1 ? 
ATOM   8450  C  CE2 . TYR C 1  227 ? -28.939 -12.177 -11.801 1.000 16.140 0 227  TYR T CE2 1 ? 
ATOM   8451  C  CZ  . TYR C 1  227 ? -29.989 -11.828 -12.622 1.000 17.389 0 227  TYR T CZ  1 ? 
ATOM   8452  O  OH  . TYR C 1  227 ? -31.231 -12.278 -12.277 1.000 20.760 0 227  TYR T OH  1 ? 
ATOM   8453  N  N   . ASN C 1  228 ? -23.751 -8.249  -12.060 1.000 12.267 0 228  ASN T N   1 ? 
ATOM   8454  C  CA  . ASN C 1  228 ? -22.352 -7.888  -11.918 1.000 11.783 0 228  ASN T CA  1 ? 
ATOM   8455  C  C   . ASN C 1  228 ? -22.102 -7.673  -10.442 1.000 12.118 0 228  ASN T C   1 ? 
ATOM   8456  O  O   . ASN C 1  228 ? -23.002 -7.870  -9.636  1.000 12.467 0 228  ASN T O   1 ? 
ATOM   8457  C  CB  . ASN C 1  228 ? -21.977 -6.676  -12.742 1.000 12.273 0 228  ASN T CB  1 ? 
ATOM   8458  C  CG  . ASN C 1  228 ? -20.519 -6.586  -13.164 1.000 11.959 0 228  ASN T CG  1 ? 
ATOM   8459  O  OD1 . ASN C 1  228 ? -19.631 -7.218  -12.595 1.000 11.903 0 228  ASN T OD1 1 ? 
ATOM   8460  N  ND2 . ASN C 1  228 ? -20.286 -5.758  -14.184 1.000 11.811 0 228  ASN T ND2 1 ? 
ATOM   8461  N  N   . ALA C 1  229 ? -20.860 -7.333  -10.060 1.000 11.191 0 229  ALA T N   1 ? 
ATOM   8462  C  CA  . ALA C 1  229 ? -20.466 -7.151  -8.662  1.000 11.348 0 229  ALA T CA  1 ? 
ATOM   8463  C  C   . ALA C 1  229 ? -20.194 -5.697  -8.326  1.000 11.532 0 229  ALA T C   1 ? 
ATOM   8464  O  O   . ALA C 1  229 ? -19.653 -5.418  -7.274  1.000 10.137 0 229  ALA T O   1 ? 
ATOM   8465  C  CB  . ALA C 1  229 ? -19.222 -7.976  -8.385  1.000 11.690 0 229  ALA T CB  1 ? 
ATOM   8466  N  N   . CYS C 1  230 ? -20.665 -4.760  -9.147  1.000 10.856 0 230  CYS T N   1 ? 
ATOM   8467  C  CA  . CYS C 1  230 ? -20.237 -3.368  -9.023  1.000 10.573 0 230  CYS T CA  1 ? 
ATOM   8468  C  C   . CYS C 1  230 ? -20.722 -2.727  -7.727  1.000 10.681 0 230  CYS T C   1 ? 
ATOM   8469  O  O   . CYS C 1  230 ? -20.090 -1.784  -7.235  1.000 11.677 0 230  CYS T O   1 ? 
ATOM   8470  C  CB  . CYS C 1  230 ? -20.758 -2.553  -10.206 1.000 11.447 0 230  CYS T CB  1 ? 
ATOM   8471  S  SG  . CYS C 1  230 ? -20.265 -3.316  -11.773 1.000 11.085 0 230  CYS T SG  1 ? 
ATOM   8472  N  N   . SER C 1  231 ? -21.917 -3.139  -7.239  1.000 10.612 0 231  SER T N   1 ? 
ATOM   8473  C  CA  . SER C 1  231 ? -22.492 -2.516  -6.063  1.000 11.952 0 231  SER T CA  1 ? 
ATOM   8474  C  C   . SER C 1  231 ? -21.999 -3.131  -4.759  1.000 11.325 0 231  SER T C   1 ? 
ATOM   8475  O  O   . SER C 1  231 ? -22.366 -2.643  -3.691  1.000 12.975 0 231  SER T O   1 ? 
ATOM   8476  C  CB  . SER C 1  231 ? -23.997 -2.527  -6.144  1.000 11.249 0 231  SER T CB  1 ? 
ATOM   8477  O  OG  . SER C 1  231 ? -24.468 -3.873  -6.398  1.000 12.648 0 231  SER T OG  1 ? 
ATOM   8478  N  N   . SER C 1  232 ? -21.155 -4.163  -4.826  1.000 11.882 0 232  SER T N   1 ? 
ATOM   8479  C  CA  A SER C 1  232 ? -20.618 -4.885  -3.669  0.500 14.188 0 232  SER T CA  1 ? 
ATOM   8480  C  CA  B SER C 1  232 ? -20.623 -4.850  -3.654  0.500 11.592 0 232  SER T CA  1 ? 
ATOM   8481  C  C   . SER C 1  232 ? -19.090 -4.811  -3.658  1.000 14.102 0 232  SER T C   1 ? 
ATOM   8482  O  O   . SER C 1  232 ? -18.467 -4.161  -2.838  1.000 14.395 0 232  SER T O   1 ? 
ATOM   8483  C  CB  A SER C 1  232 ? -21.035 -6.351  -3.689  0.500 16.339 0 232  SER T CB  1 ? 
ATOM   8484  C  CB  B SER C 1  232 ? -21.181 -6.257  -3.614  0.500 10.308 0 232  SER T CB  1 ? 
ATOM   8485  O  OG  A SER C 1  232 ? -22.430 -6.525  -3.625  0.500 22.566 0 232  SER T OG  1 ? 
ATOM   8486  O  OG  B SER C 1  232 ? -20.951 -6.951  -4.846  0.500 9.103  0 232  SER T OG  1 ? 
ATOM   8487  N  N   . THR C 1  233 ? -18.464 -5.483  -4.601  1.000 14.301 0 233  THR T N   1 ? 
ATOM   8488  C  CA  . THR C 1  233 ? -17.029 -5.418  -4.787  1.000 11.918 0 233  THR T CA  1 ? 
ATOM   8489  C  C   . THR C 1  233 ? -16.595 -3.999  -5.139  1.000 12.138 0 233  THR T C   1 ? 
ATOM   8490  O  O   . THR C 1  233 ? -15.518 -3.584  -4.720  1.000 13.660 0 233  THR T O   1 ? 
ATOM   8491  C  CB  . THR C 1  233 ? -16.609 -6.440  -5.838  1.000 12.551 0 233  THR T CB  1 ? 
ATOM   8492  O  OG1 . THR C 1  233 ? -17.149 -7.731  -5.533  1.000 13.474 0 233  THR T OG1 1 ? 
ATOM   8493  C  CG2 . THR C 1  233 ? -15.111 -6.577  -5.980  1.000 13.098 0 233  THR T CG2 1 ? 
ATOM   8494  N  N   . ARG C 1  234 ? -17.376 -3.314  -5.996  1.000 12.145 0 234  ARG T N   1 ? 
ATOM   8495  C  CA  . ARG C 1  234 ? -17.080 -1.960  -6.457  1.000 12.529 0 234  ARG T CA  1 ? 
ATOM   8496  C  C   . ARG C 1  234 ? -15.836 -1.977  -7.340  1.000 12.307 0 234  ARG T C   1 ? 
ATOM   8497  O  O   . ARG C 1  234 ? -15.311 -3.039  -7.686  1.000 11.617 0 234  ARG T O   1 ? 
ATOM   8498  C  CB  . ARG C 1  234 ? -17.020 -1.025  -5.259  1.000 13.455 0 234  ARG T CB  1 ? 
ATOM   8499  C  CG  . ARG C 1  234 ? -18.357 -0.884  -4.553  1.000 17.657 0 234  ARG T CG  1 ? 
ATOM   8500  C  CD  . ARG C 1  234 ? -18.347 0.190   -3.468  1.000 22.150 0 234  ARG T CD  1 ? 
ATOM   8501  N  NE  . ARG C 1  234 ? -17.258 0.167   -2.532  1.000 27.900 0 234  ARG T NE  1 ? 
ATOM   8502  C  CZ  . ARG C 1  234 ? -17.033 -0.748  -1.575  1.000 33.738 0 234  ARG T CZ  1 ? 
ATOM   8503  N  NH1 . ARG C 1  234 ? -17.969 -1.612  -1.167  1.000 31.301 0 234  ARG T NH1 1 ? 
ATOM   8504  N  NH2 . ARG C 1  234 ? -15.892 -0.649  -0.897  1.000 40.419 0 234  ARG T NH2 1 ? 
ATOM   8505  N  N   . TRP C 1  235 ? -15.381 -0.774  -7.655  1.000 11.787 0 235  TRP T N   1 ? 
ATOM   8506  C  CA  . TRP C 1  235 ? -14.356 -0.495  -8.665  1.000 11.840 0 235  TRP T CA  1 ? 
ATOM   8507  C  C   . TRP C 1  235 ? -13.139 0.166   -8.067  1.000 11.331 0 235  TRP T C   1 ? 
ATOM   8508  O  O   . TRP C 1  235 ? -13.242 1.046   -7.202  1.000 11.729 0 235  TRP T O   1 ? 
ATOM   8509  C  CB  . TRP C 1  235 ? -14.913 0.424   -9.782  1.000 10.920 0 235  TRP T CB  1 ? 
ATOM   8510  C  CG  . TRP C 1  235 ? -15.709 -0.335  -10.788 1.000 11.194 0 235  TRP T CG  1 ? 
ATOM   8511  C  CD1 . TRP C 1  235 ? -16.997 -0.766  -10.718 1.000 11.180 0 235  TRP T CD1 1 ? 
ATOM   8512  C  CD2 . TRP C 1  235 ? -15.205 -0.755  -12.055 1.000 9.802  0 235  TRP T CD2 1 ? 
ATOM   8513  N  NE1 . TRP C 1  235 ? -17.352 -1.430  -11.869 1.000 11.069 0 235  TRP T NE1 1 ? 
ATOM   8514  C  CE2 . TRP C 1  235 ? -16.246 -1.442  -12.706 1.000 10.263 0 235  TRP T CE2 1 ? 
ATOM   8515  C  CE3 . TRP C 1  235 ? -13.951 -0.626  -12.677 1.000 10.021 0 235  TRP T CE3 1 ? 
ATOM   8516  C  CZ2 . TRP C 1  235 ? -16.042 -1.999  -13.966 1.000 9.838  0 235  TRP T CZ2 1 ? 
ATOM   8517  C  CZ3 . TRP C 1  235 ? -13.782 -1.108  -13.940 1.000 9.863  0 235  TRP T CZ3 1 ? 
ATOM   8518  C  CH2 . TRP C 1  235 ? -14.794 -1.888  -14.535 1.000 10.660 0 235  TRP T CH2 1 ? 
ATOM   8519  N  N   . ASN C 1  236 ? -11.947 -0.196  -8.598  1.000 10.940 0 236  ASN T N   1 ? 
ATOM   8520  C  CA  . ASN C 1  236 ? -10.709 0.539   -8.339  1.000 11.188 0 236  ASN T CA  1 ? 
ATOM   8521  C  C   . ASN C 1  236 ? -10.430 0.500   -6.853  1.000 12.023 0 236  ASN T C   1 ? 
ATOM   8522  O  O   . ASN C 1  236 ? -10.328 1.520   -6.188  1.000 12.581 0 236  ASN T O   1 ? 
ATOM   8523  C  CB  . ASN C 1  236 ? -10.788 1.957   -8.920  1.000 11.733 0 236  ASN T CB  1 ? 
ATOM   8524  C  CG  . ASN C 1  236 ? -11.103 1.917   -10.401 1.000 11.634 0 236  ASN T CG  1 ? 
ATOM   8525  O  OD1 . ASN C 1  236 ? -12.204 2.277   -10.844 1.000 10.698 0 236  ASN T OD1 1 ? 
ATOM   8526  N  ND2 . ASN C 1  236 ? -10.137 1.469   -11.202 1.000 11.255 0 236  ASN T ND2 1 ? 
ATOM   8527  N  N   . ASP C 1  237 ? -10.257 -0.736  -6.345  1.000 12.760 0 237  ASP T N   1 ? 
ATOM   8528  C  CA  . ASP C 1  237 ? -9.935  -1.011  -4.957  1.000 12.635 0 237  ASP T CA  1 ? 
ATOM   8529  C  C   . ASP C 1  237 ? -11.039 -0.466  -4.061  1.000 11.198 0 237  ASP T C   1 ? 
ATOM   8530  O  O   . ASP C 1  237 ? -10.787 0.094   -3.025  1.000 11.959 0 237  ASP T O   1 ? 
ATOM   8531  C  CB  . ASP C 1  237 ? -8.544  -0.479  -4.579  1.000 13.409 0 237  ASP T CB  1 ? 
ATOM   8532  C  CG  . ASP C 1  237 ? -7.828  -1.239  -3.464  1.000 15.065 0 237  ASP T CG  1 ? 
ATOM   8533  O  OD1 . ASP C 1  237 ? -8.426  -2.195  -2.934  1.000 18.776 0 237  ASP T OD1 1 ? 
ATOM   8534  O  OD2 . ASP C 1  237 ? -6.669  -0.877  -3.262  1.000 19.552 0 237  ASP T OD2 1 ? 
ATOM   8535  N  N   . GLY C 1  238 ? -12.272 -0.732  -4.494  1.000 11.849 0 238  GLY T N   1 ? 
ATOM   8536  C  CA  . GLY C 1  238 ? -13.422 -0.358  -3.698  1.000 13.727 0 238  GLY T CA  1 ? 
ATOM   8537  C  C   . GLY C 1  238 ? -13.775 1.123   -3.655  1.000 14.875 0 238  GLY T C   1 ? 
ATOM   8538  O  O   . GLY C 1  238 ? -14.659 1.461   -2.879  1.000 17.334 0 238  GLY T O   1 ? 
ATOM   8539  N  N   . VAL C 1  239 ? -13.143 1.957   -4.470  1.000 11.690 0 239  VAL T N   1 ? 
ATOM   8540  C  CA  . VAL C 1  239 ? -13.328 3.394   -4.334  1.000 11.602 0 239  VAL T CA  1 ? 
ATOM   8541  C  C   . VAL C 1  239 ? -14.731 3.837   -4.757  1.000 11.006 0 239  VAL T C   1 ? 
ATOM   8542  O  O   . VAL C 1  239 ? -15.332 4.669   -4.090  1.000 12.020 0 239  VAL T O   1 ? 
ATOM   8543  C  CB  . VAL C 1  239 ? -12.210 4.131   -5.085  1.000 10.813 0 239  VAL T CB  1 ? 
ATOM   8544  C  CG1 . VAL C 1  239 ? -12.571 5.607   -5.275  1.000 11.189 0 239  VAL T CG1 1 ? 
ATOM   8545  C  CG2 . VAL C 1  239 ? -10.913 3.933   -4.305  1.000 12.456 0 239  VAL T CG2 1 ? 
ATOM   8546  N  N   . SER C 1  240 ? -15.286 3.278   -5.843  1.000 11.411 0 240  SER T N   1 ? 
ATOM   8547  C  CA  . SER C 1  240 ? -16.588 3.776   -6.281  1.000 10.408 0 240  SER T CA  1 ? 
ATOM   8548  C  C   . SER C 1  240 ? -17.256 2.754   -7.199  1.000 10.511 0 240  SER T C   1 ? 
ATOM   8549  O  O   . SER C 1  240 ? -16.734 1.638   -7.403  1.000 11.729 0 240  SER T O   1 ? 
ATOM   8550  C  CB  . SER C 1  240 ? -16.447 5.109   -6.965  1.000 12.209 0 240  SER T CB  1 ? 
ATOM   8551  O  OG  . SER C 1  240 ? -17.695 5.790   -6.906  1.000 12.786 0 240  SER T OG  1 ? 
ATOM   8552  N  N   . PHE C 1  241 ? -18.404 3.093   -7.741  1.000 9.957  0 241  PHE T N   1 ? 
ATOM   8553  C  CA  . PHE C 1  241 ? -18.988 2.440   -8.890  1.000 10.700 0 241  PHE T CA  1 ? 
ATOM   8554  C  C   . PHE C 1  241 ? -19.865 3.468   -9.584  1.000 10.428 0 241  PHE T C   1 ? 
ATOM   8555  O  O   . PHE C 1  241 ? -20.105 4.512   -9.035  1.000 10.131 0 241  PHE T O   1 ? 
ATOM   8556  C  CB  . PHE C 1  241 ? -19.671 1.118   -8.498  1.000 10.266 0 241  PHE T CB  1 ? 
ATOM   8557  C  CG  . PHE C 1  241 ? -21.032 1.145   -7.826  1.000 10.780 0 241  PHE T CG  1 ? 
ATOM   8558  C  CD1 . PHE C 1  241 ? -21.169 1.615   -6.515  1.000 12.036 0 241  PHE T CD1 1 ? 
ATOM   8559  C  CD2 . PHE C 1  241 ? -22.159 0.655   -8.474  1.000 11.055 0 241  PHE T CD2 1 ? 
ATOM   8560  C  CE1 . PHE C 1  241 ? -22.429 1.619   -5.891  1.000 10.997 0 241  PHE T CE1 1 ? 
ATOM   8561  C  CE2 . PHE C 1  241 ? -23.392 0.601   -7.820  1.000 12.107 0 241  PHE T CE2 1 ? 
ATOM   8562  C  CZ  . PHE C 1  241 ? -23.522 1.092   -6.544  1.000 12.348 0 241  PHE T CZ  1 ? 
ATOM   8563  N  N   . PRO C 1  242 ? -20.408 3.172   -10.772 1.000 10.327 0 242  PRO T N   1 ? 
ATOM   8564  C  CA  . PRO C 1  242 ? -21.155 4.183   -11.518 1.000 10.899 0 242  PRO T CA  1 ? 
ATOM   8565  C  C   . PRO C 1  242 ? -22.206 4.928   -10.678 1.000 10.806 0 242  PRO T C   1 ? 
ATOM   8566  O  O   . PRO C 1  242 ? -22.264 6.146   -10.682 1.000 10.662 0 242  PRO T O   1 ? 
ATOM   8567  C  CB  . PRO C 1  242 ? -21.723 3.365   -12.668 1.000 11.875 0 242  PRO T CB  1 ? 
ATOM   8568  C  CG  . PRO C 1  242 ? -20.594 2.381   -12.963 1.000 10.836 0 242  PRO T CG  1 ? 
ATOM   8569  C  CD  . PRO C 1  242 ? -20.065 1.993   -11.603 1.000 10.382 0 242  PRO T CD  1 ? 
ATOM   8570  N  N   . ILE C 1  243 ? -23.053 4.149   -9.978  1.000 10.760 0 243  ILE T N   1 ? 
ATOM   8571  C  CA  . ILE C 1  243 ? -24.175 4.689   -9.224  1.000 10.252 0 243  ILE T CA  1 ? 
ATOM   8572  C  C   . ILE C 1  243 ? -23.671 5.549   -8.070  1.000 11.403 0 243  ILE T C   1 ? 
ATOM   8573  O  O   . ILE C 1  243 ? -24.267 6.587   -7.785  1.000 10.520 0 243  ILE T O   1 ? 
ATOM   8574  C  CB  . ILE C 1  243 ? -25.101 3.536   -8.823  1.000 10.938 0 243  ILE T CB  1 ? 
ATOM   8575  C  CG1 . ILE C 1  243 ? -25.912 3.008   -10.020 1.000 9.898  0 243  ILE T CG1 1 ? 
ATOM   8576  C  CG2 . ILE C 1  243 ? -26.000 3.937   -7.659  1.000 10.842 0 243  ILE T CG2 1 ? 
ATOM   8577  C  CD1 . ILE C 1  243 ? -26.266 1.541   -9.915  1.000 11.936 0 243  ILE T CD1 1 ? 
ATOM   8578  N  N   . GLN C 1  244 ? -22.625 5.096   -7.388  1.000 10.254 0 244  GLN T N   1 ? 
ATOM   8579  C  CA  . GLN C 1  244 ? -22.096 5.814   -6.244  1.000 11.087 0 244  GLN T CA  1 ? 
ATOM   8580  C  C   . GLN C 1  244 ? -21.634 7.207   -6.658  1.000 11.049 0 244  GLN T C   1 ? 
ATOM   8581  O  O   . GLN C 1  244 ? -21.780 8.172   -5.880  1.000 12.664 0 244  GLN T O   1 ? 
ATOM   8582  C  CB  . GLN C 1  244 ? -20.974 5.003   -5.593  1.000 11.665 0 244  GLN T CB  1 ? 
ATOM   8583  C  CG  . GLN C 1  244 ? -20.406 5.613   -4.323  1.000 14.988 0 244  GLN T CG  1 ? 
ATOM   8584  C  CD  . GLN C 1  244 ? -19.359 4.701   -3.723  1.000 16.815 0 244  GLN T CD  1 ? 
ATOM   8585  O  OE1 . GLN C 1  244 ? -18.312 5.173   -3.265  1.000 21.225 0 244  GLN T OE1 1 ? 
ATOM   8586  N  NE2 . GLN C 1  244 ? -19.704 3.440   -3.581  1.000 19.520 0 244  GLN T NE2 1 ? 
ATOM   8587  N  N   . SER C 1  245 ? -21.125 7.366   -7.892  1.000 9.906  0 245  SER T N   1 ? 
ATOM   8588  C  CA  . SER C 1  245 ? -20.648 8.637   -8.422  1.000 11.531 0 245  SER T CA  1 ? 
ATOM   8589  C  C   . SER C 1  245 ? -21.724 9.365   -9.223  1.000 11.062 0 245  SER T C   1 ? 
ATOM   8590  O  O   . SER C 1  245 ? -21.444 10.362  -9.897  1.000 10.540 0 245  SER T O   1 ? 
ATOM   8591  C  CB  . SER C 1  245 ? -19.404 8.470   -9.244  1.000 11.573 0 245  SER T CB  1 ? 
ATOM   8592  O  OG  . SER C 1  245 ? -18.325 7.989   -8.430  1.000 11.094 0 245  SER T OG  1 ? 
ATOM   8593  N  N   . GLY C 1  246 ? -22.974 8.902   -9.141  1.000 11.091 0 246  GLY T N   1 ? 
ATOM   8594  C  CA  . GLY C 1  246 ? -24.141 9.680   -9.579  1.000 9.893  0 246  GLY T CA  1 ? 
ATOM   8595  C  C   . GLY C 1  246 ? -24.691 9.330   -10.957 1.000 10.486 0 246  GLY T C   1 ? 
ATOM   8596  O  O   . GLY C 1  246 ? -25.656 9.984   -11.380 1.000 11.641 0 246  GLY T O   1 ? 
ATOM   8597  N  N   . HIS C 1  247 ? -24.135 8.364   -11.674 1.000 11.630 0 247  HIS T N   1 ? 
ATOM   8598  C  CA  . HIS C 1  247 ? -24.702 7.960   -12.968 1.000 11.347 0 247  HIS T CA  1 ? 
ATOM   8599  C  C   . HIS C 1  247 ? -25.397 6.618   -12.833 1.000 12.027 0 247  HIS T C   1 ? 
ATOM   8600  O  O   . HIS C 1  247 ? -24.880 5.677   -12.234 1.000 10.721 0 247  HIS T O   1 ? 
ATOM   8601  C  CB  . HIS C 1  247 ? -23.633 7.907   -14.051 1.000 11.134 0 247  HIS T CB  1 ? 
ATOM   8602  C  CG  . HIS C 1  247 ? -24.169 7.961   -15.450 1.000 11.363 0 247  HIS T CG  1 ? 
ATOM   8603  N  ND1 . HIS C 1  247 ? -24.912 6.963   -16.034 1.000 11.014 0 247  HIS T ND1 1 ? 
ATOM   8604  C  CD2 . HIS C 1  247 ? -24.137 9.015   -16.326 1.000 11.520 0 247  HIS T CD2 1 ? 
ATOM   8605  C  CE1 . HIS C 1  247 ? -25.285 7.385   -17.254 1.000 10.826 0 247  HIS T CE1 1 ? 
ATOM   8606  N  NE2 . HIS C 1  247 ? -24.825 8.650   -17.467 1.000 10.660 0 247  HIS T NE2 1 ? 
ATOM   8607  N  N   . GLY C 1  248 ? -26.583 6.460   -13.439 1.000 10.638 0 248  GLY T N   1 ? 
ATOM   8608  C  CA  . GLY C 1  248 ? -27.213 5.145   -13.445 1.000 11.188 0 248  GLY T CA  1 ? 
ATOM   8609  C  C   . GLY C 1  248 ? -26.341 4.111   -14.139 1.000 10.333 0 248  GLY T C   1 ? 
ATOM   8610  O  O   . GLY C 1  248 ? -25.537 4.440   -15.025 1.000 11.687 0 248  GLY T O   1 ? 
ATOM   8611  N  N   . CYS C 1  249 ? -26.531 2.845   -13.747 1.000 10.513 0 249  CYS T N   1 ? 
ATOM   8612  C  CA  . CYS C 1  249 ? -25.948 1.731   -14.488 1.000 10.925 0 249  CYS T CA  1 ? 
ATOM   8613  C  C   . CYS C 1  249 ? -26.442 1.788   -15.939 1.000 10.942 0 249  CYS T C   1 ? 
ATOM   8614  O  O   . CYS C 1  249 ? -27.634 2.055   -16.181 1.000 11.156 0 249  CYS T O   1 ? 
ATOM   8615  C  CB  . CYS C 1  249 ? -26.353 0.444   -13.788 1.000 10.951 0 249  CYS T CB  1 ? 
ATOM   8616  S  SG  . CYS C 1  249 ? -25.854 -1.115  -14.564 1.000 11.431 0 249  CYS T SG  1 ? 
ATOM   8617  N  N   . LEU C 1  250 ? -25.510 1.573   -16.881 1.000 10.060 0 250  LEU T N   1 ? 
ATOM   8618  C  CA  . LEU C 1  250 ? -25.812 1.494   -18.304 1.000 9.901  0 250  LEU T CA  1 ? 
ATOM   8619  C  C   . LEU C 1  250 ? -26.326 0.121   -18.707 1.000 10.777 0 250  LEU T C   1 ? 
ATOM   8620  O  O   . LEU C 1  250 ? -26.799 -0.040  -19.844 1.000 12.781 0 250  LEU T O   1 ? 
ATOM   8621  C  CB  . LEU C 1  250 ? -24.562 1.809   -19.134 1.000 10.912 0 250  LEU T CB  1 ? 
ATOM   8622  C  CG  . LEU C 1  250 ? -23.783 3.085   -18.812 1.000 11.910 0 250  LEU T CG  1 ? 
ATOM   8623  C  CD1 . LEU C 1  250 ? -22.518 3.179   -19.646 1.000 12.752 0 250  LEU T CD1 1 ? 
ATOM   8624  C  CD2 . LEU C 1  250 ? -24.691 4.304   -19.056 1.000 12.699 0 250  LEU T CD2 1 ? 
ATOM   8625  N  N   . GLY C 1  251 ? -26.073 -0.876  -17.874 1.000 10.679 0 251  GLY T N   1 ? 
ATOM   8626  C  CA  . GLY C 1  251 ? -26.342 -2.294  -18.125 1.000 10.802 0 251  GLY T CA  1 ? 
ATOM   8627  C  C   . GLY C 1  251 ? -25.186 -2.981  -18.826 1.000 11.000 0 251  GLY T C   1 ? 
ATOM   8628  O  O   . GLY C 1  251 ? -25.375 -3.971  -19.504 1.000 11.199 0 251  GLY T O   1 ? 
ATOM   8629  N  N   . CYS C 1  252 ? -23.956 -2.518  -18.620 1.000 10.961 0 252  CYS T N   1 ? 
ATOM   8630  C  CA  . CYS C 1  252 ? -22.842 -2.856  -19.506 1.000 10.975 0 252  CYS T CA  1 ? 
ATOM   8631  C  C   . CYS C 1  252 ? -22.328 -4.288  -19.436 1.000 12.178 0 252  CYS T C   1 ? 
ATOM   8632  O  O   . CYS C 1  252 ? -21.604 -4.665  -20.342 1.000 12.266 0 252  CYS T O   1 ? 
ATOM   8633  C  CB  . CYS C 1  252 ? -21.657 -1.896  -19.399 1.000 11.253 0 252  CYS T CB  1 ? 
ATOM   8634  S  SG  . CYS C 1  252 ? -20.515 -2.222  -18.020 1.000 11.099 0 252  CYS T SG  1 ? 
ATOM   8635  N  N   . ALA C 1  253 ? -22.781 -5.078  -18.483 1.000 12.026 0 253  ALA T N   1 ? 
ATOM   8636  C  CA  . ALA C 1  253 ? -22.462 -6.488  -18.392 1.000 12.297 0 253  ALA T CA  1 ? 
ATOM   8637  C  C   . ALA C 1  253 ? -23.499 -7.360  -19.127 1.000 12.858 0 253  ALA T C   1 ? 
ATOM   8638  O  O   . ALA C 1  253 ? -23.294 -8.555  -19.186 1.000 14.815 0 253  ALA T O   1 ? 
ATOM   8639  C  CB  . ALA C 1  253 ? -22.430 -6.881  -16.926 1.000 13.704 0 253  ALA T CB  1 ? 
ATOM   8640  N  N   . GLU C 1  254 ? -24.584 -6.790  -19.664 1.000 12.321 0 254  GLU T N   1 ? 
ATOM   8641  C  CA  . GLU C 1  254 ? -25.684 -7.556  -20.261 1.000 11.276 0 254  GLU T CA  1 ? 
ATOM   8642  C  C   . GLU C 1  254 ? -25.648 -7.543  -21.790 1.000 12.085 0 254  GLU T C   1 ? 
ATOM   8643  O  O   . GLU C 1  254 ? -25.327 -6.557  -22.448 1.000 13.052 0 254  GLU T O   1 ? 
ATOM   8644  C  CB  . GLU C 1  254 ? -27.033 -6.994  -19.799 1.000 11.044 0 254  GLU T CB  1 ? 
ATOM   8645  C  CG  . GLU C 1  254 ? -27.309 -7.241  -18.332 1.000 11.670 0 254  GLU T CG  1 ? 
ATOM   8646  C  CD  . GLU C 1  254 ? -27.381 -8.694  -17.890 1.000 13.760 0 254  GLU T CD  1 ? 
ATOM   8647  O  OE1 . GLU C 1  254 ? -26.833 -9.008  -16.795 1.000 12.855 0 254  GLU T OE1 1 ? 
ATOM   8648  O  OE2 . GLU C 1  254 ? -27.958 -9.548  -18.621 1.000 15.663 0 254  GLU T OE2 1 ? 
ATOM   8649  N  N   . ASN C 1  255 ? -25.927 -8.735  -22.360 1.000 11.598 0 255  ASN T N   1 ? 
ATOM   8650  C  CA  . ASN C 1  255 ? -26.022 -8.909  -23.802 1.000 13.232 0 255  ASN T CA  1 ? 
ATOM   8651  C  C   . ASN C 1  255 ? -26.958 -7.859  -24.398 1.000 13.795 0 255  ASN T C   1 ? 
ATOM   8652  O  O   . ASN C 1  255 ? -28.090 -7.706  -23.958 1.000 14.072 0 255  ASN T O   1 ? 
ATOM   8653  C  CB  . ASN C 1  255 ? -26.580 -10.309 -24.074 1.000 14.883 0 255  ASN T CB  1 ? 
ATOM   8654  C  CG  . ASN C 1  255 ? -26.775 -10.578 -25.548 1.000 18.196 0 255  ASN T CG  1 ? 
ATOM   8655  O  OD1 . ASN C 1  255 ? -26.035 -10.081 -26.386 1.000 16.935 0 255  ASN T OD1 1 ? 
ATOM   8656  N  ND2 . ASN C 1  255 ? -27.737 -11.451 -25.826 1.000 23.022 0 255  ASN T ND2 1 ? 
ATOM   8657  N  N   . GLY C 1  256 ? -26.505 -7.122  -25.426 1.000 12.918 0 256  GLY T N   1 ? 
ATOM   8658  C  CA  . GLY C 1  256 ? -27.356 -6.190  -26.155 1.000 14.123 0 256  GLY T CA  1 ? 
ATOM   8659  C  C   . GLY C 1  256 ? -27.638 -4.862  -25.457 1.000 13.073 0 256  GLY T C   1 ? 
ATOM   8660  O  O   . GLY C 1  256 ? -28.574 -4.135  -25.842 1.000 13.996 0 256  GLY T O   1 ? 
ATOM   8661  N  N   . PHE C 1  257 ? -26.839 -4.480  -24.435 1.000 12.673 0 257  PHE T N   1 ? 
ATOM   8662  C  CA  . PHE C 1  257 ? -27.195 -3.342  -23.598 1.000 12.968 0 257  PHE T CA  1 ? 
ATOM   8663  C  C   . PHE C 1  257 ? -27.166 -1.995  -24.338 1.000 12.640 0 257  PHE T C   1 ? 
ATOM   8664  O  O   . PHE C 1  257 ? -27.890 -1.085  -23.965 1.000 15.175 0 257  PHE T O   1 ? 
ATOM   8665  C  CB  . PHE C 1  257 ? -26.296 -3.286  -22.359 1.000 12.516 0 257  PHE T CB  1 ? 
ATOM   8666  C  CG  . PHE C 1  257 ? -24.917 -2.695  -22.553 1.000 11.821 0 257  PHE T CG  1 ? 
ATOM   8667  C  CD1 . PHE C 1  257 ? -23.857 -3.500  -22.977 1.000 13.041 0 257  PHE T CD1 1 ? 
ATOM   8668  C  CD2 . PHE C 1  257 ? -24.671 -1.360  -22.285 1.000 12.158 0 257  PHE T CD2 1 ? 
ATOM   8669  C  CE1 . PHE C 1  257 ? -22.572 -2.976  -23.066 1.000 12.218 0 257  PHE T CE1 1 ? 
ATOM   8670  C  CE2 . PHE C 1  257 ? -23.404 -0.815  -22.449 1.000 12.690 0 257  PHE T CE2 1 ? 
ATOM   8671  C  CZ  . PHE C 1  257 ? -22.336 -1.621  -22.819 1.000 12.355 0 257  PHE T CZ  1 ? 
ATOM   8672  N  N   . TRP C 1  258 ? -26.444 -1.888  -25.467 1.000 12.787 0 258  TRP T N   1 ? 
ATOM   8673  C  CA  . TRP C 1  258 ? -26.383 -0.663  -26.248 1.000 12.920 0 258  TRP T CA  1 ? 
ATOM   8674  C  C   . TRP C 1  258 ? -27.712 -0.391  -26.963 1.000 12.822 0 258  TRP T C   1 ? 
ATOM   8675  O  O   . TRP C 1  258 ? -27.981 0.722   -27.347 1.000 15.046 0 258  TRP T O   1 ? 
ATOM   8676  C  CB  . TRP C 1  258 ? -25.243 -0.747  -27.278 1.000 12.866 0 258  TRP T CB  1 ? 
ATOM   8677  C  CG  . TRP C 1  258 ? -23.880 -0.937  -26.685 1.000 11.954 0 258  TRP T CG  1 ? 
ATOM   8678  C  CD1 . TRP C 1  258 ? -23.101 -2.051  -26.664 1.000 11.753 0 258  TRP T CD1 1 ? 
ATOM   8679  C  CD2 . TRP C 1  258 ? -23.079 0.120   -26.119 1.000 11.772 0 258  TRP T CD2 1 ? 
ATOM   8680  N  NE1 . TRP C 1  258 ? -21.907 -1.789  -26.044 1.000 12.048 0 258  TRP T NE1 1 ? 
ATOM   8681  C  CE2 . TRP C 1  258 ? -21.864 -0.451  -25.704 1.000 11.793 0 258  TRP T CE2 1 ? 
ATOM   8682  C  CE3 . TRP C 1  258 ? -23.315 1.489   -25.928 1.000 12.995 0 258  TRP T CE3 1 ? 
ATOM   8683  C  CZ2 . TRP C 1  258 ? -20.894 0.322   -25.074 1.000 12.168 0 258  TRP T CZ2 1 ? 
ATOM   8684  C  CZ3 . TRP C 1  258 ? -22.350 2.234   -25.280 1.000 11.988 0 258  TRP T CZ3 1 ? 
ATOM   8685  C  CH2 . TRP C 1  258 ? -21.174 1.657   -24.843 1.000 11.330 0 258  TRP T CH2 1 ? 
ATOM   8686  N  N   . ASP C 1  259 ? -28.501 -1.442  -27.238 1.000 13.499 0 259  ASP T N   1 ? 
ATOM   8687  C  CA  . ASP C 1  259 ? -29.697 -1.330  -28.075 1.000 14.250 0 259  ASP T CA  1 ? 
ATOM   8688  C  C   . ASP C 1  259 ? -30.980 -1.570  -27.291 1.000 16.903 0 259  ASP T C   1 ? 
ATOM   8689  O  O   . ASP C 1  259 ? -32.016 -1.829  -27.884 1.000 16.671 0 259  ASP T O   1 ? 
ATOM   8690  C  CB  . ASP C 1  259 ? -29.579 -2.314  -29.244 1.000 13.868 0 259  ASP T CB  1 ? 
ATOM   8691  C  CG  . ASP C 1  259 ? -28.563 -1.878  -30.282 1.000 14.702 0 259  ASP T CG  1 ? 
ATOM   8692  O  OD1 . ASP C 1  259 ? -28.455 -0.686  -30.535 1.000 16.921 0 259  ASP T OD1 1 ? 
ATOM   8693  O  OD2 . ASP C 1  259 ? -27.957 -2.769  -30.912 1.000 17.472 0 259  ASP T OD2 1 ? 
ATOM   8694  N  N   . ARG C 1  260 ? -30.934 -1.356  -25.980 1.000 18.313 0 260  ARG T N   1 ? 
ATOM   8695  C  CA  . ARG C 1  260 ? -32.126 -1.387  -25.124 1.000 20.111 0 260  ARG T CA  1 ? 
ATOM   8696  C  C   . ARG C 1  260 ? -32.713 0.001   -24.878 1.000 22.470 0 260  ARG T C   1 ? 
ATOM   8697  O  O   . ARG C 1  260 ? -33.316 0.259   -23.818 1.000 29.010 0 260  ARG T O   1 ? 
ATOM   8698  C  CB  . ARG C 1  260 ? -31.725 -1.949  -23.754 1.000 23.574 0 260  ARG T CB  1 ? 
ATOM   8699  C  CG  . ARG C 1  260 ? -31.134 -3.342  -23.793 1.000 28.990 0 260  ARG T CG  1 ? 
ATOM   8700  C  CD  . ARG C 1  260 ? -32.146 -4.430  -24.133 1.000 36.307 0 260  ARG T CD  1 ? 
ATOM   8701  N  NE  . ARG C 1  260 ? -31.534 -5.756  -24.043 1.000 42.744 0 260  ARG T NE  1 ? 
ATOM   8702  C  CZ  . ARG C 1  260 ? -31.780 -6.774  -24.878 1.000 49.471 0 260  ARG T CZ  1 ? 
ATOM   8703  N  NH1 . ARG C 1  260 ? -30.950 -7.806  -24.928 1.000 47.383 0 260  ARG T NH1 1 ? 
ATOM   8704  N  NH2 . ARG C 1  260 ? -32.799 -6.720  -25.728 1.000 49.250 0 260  ARG T NH2 1 ? 
ATOM   8705  N  N   . GLY C 1  261 ? -32.527 0.932   -25.797 1.000 20.476 0 261  GLY T N   1 ? 
ATOM   8706  C  CA  . GLY C 1  261 ? -33.026 2.271   -25.661 1.000 18.846 0 261  GLY T CA  1 ? 
ATOM   8707  C  C   . GLY C 1  261 ? -31.968 3.161   -25.010 1.000 18.486 0 261  GLY T C   1 ? 
ATOM   8708  O  O   . GLY C 1  261 ? -30.936 2.679   -24.530 1.000 18.941 0 261  GLY T O   1 ? 
ATOM   8709  N  N   . SER C 1  262 ? -32.349 4.394   -24.861 1.000 16.974 0 262  SER T N   1 ? 
ATOM   8710  C  CA  . SER C 1  262 ? -31.449 5.397   -24.304 1.000 16.420 0 262  SER T CA  1 ? 
ATOM   8711  C  C   . SER C 1  262 ? -31.095 5.005   -22.872 1.000 14.750 0 262  SER T C   1 ? 
ATOM   8712  O  O   . SER C 1  262 ? -31.922 4.477   -22.143 1.000 15.073 0 262  SER T O   1 ? 
ATOM   8713  C  CB  . SER C 1  262 ? -32.078 6.767   -24.335 1.000 15.801 0 262  SER T CB  1 ? 
ATOM   8714  O  OG  . SER C 1  262 ? -31.343 7.771   -23.627 1.000 15.807 0 262  SER T OG  1 ? 
ATOM   8715  N  N   . PHE C 1  263 ? -29.862 5.354   -22.494 1.000 13.759 0 263  PHE T N   1 ? 
ATOM   8716  C  CA  . PHE C 1  263 ? -29.392 5.112   -21.151 1.000 12.621 0 263  PHE T CA  1 ? 
ATOM   8717  C  C   . PHE C 1  263 ? -30.192 5.946   -20.170 1.000 12.256 0 263  PHE T C   1 ? 
ATOM   8718  O  O   . PHE C 1  263 ? -30.192 5.627   -18.984 1.000 12.427 0 263  PHE T O   1 ? 
ATOM   8719  C  CB  . PHE C 1  263 ? -27.901 5.371   -21.029 1.000 13.089 0 263  PHE T CB  1 ? 
ATOM   8720  C  CG  . PHE C 1  263 ? -27.089 4.423   -21.863 1.000 12.887 0 263  PHE T CG  1 ? 
ATOM   8721  C  CD1 . PHE C 1  263 ? -27.261 3.045   -21.720 1.000 13.735 0 263  PHE T CD1 1 ? 
ATOM   8722  C  CD2 . PHE C 1  263 ? -26.189 4.899   -22.810 1.000 13.320 0 263  PHE T CD2 1 ? 
ATOM   8723  C  CE1 . PHE C 1  263 ? -26.471 2.151   -22.456 1.000 13.037 0 263  PHE T CE1 1 ? 
ATOM   8724  C  CE2 . PHE C 1  263 ? -25.429 4.001   -23.556 1.000 12.394 0 263  PHE T CE2 1 ? 
ATOM   8725  C  CZ  . PHE C 1  263 ? -25.579 2.642   -23.384 1.000 12.271 0 263  PHE T CZ  1 ? 
ATOM   8726  N  N   . TYR C 1  264 ? -30.906 6.961   -20.642 1.000 12.591 0 264  TYR T N   1 ? 
ATOM   8727  C  CA  . TYR C 1  264 ? -31.601 7.880   -19.748 1.000 13.029 0 264  TYR T CA  1 ? 
ATOM   8728  C  C   . TYR C 1  264 ? -33.107 7.626   -19.748 1.000 17.183 0 264  TYR T C   1 ? 
ATOM   8729  O  O   . TYR C 1  264 ? -33.840 8.438   -19.167 1.000 18.523 0 264  TYR T O   1 ? 
ATOM   8730  C  CB  . TYR C 1  264 ? -31.269 9.319   -20.115 1.000 14.286 0 264  TYR T CB  1 ? 
ATOM   8731  C  CG  . TYR C 1  264 ? -29.764 9.518   -19.998 1.000 12.324 0 264  TYR T CG  1 ? 
ATOM   8732  C  CD1 . TYR C 1  264 ? -29.140 9.521   -18.768 1.000 12.120 0 264  TYR T CD1 1 ? 
ATOM   8733  C  CD2 . TYR C 1  264 ? -28.968 9.653   -21.124 1.000 12.192 0 264  TYR T CD2 1 ? 
ATOM   8734  C  CE1 . TYR C 1  264 ? -27.762 9.633   -18.663 1.000 12.183 0 264  TYR T CE1 1 ? 
ATOM   8735  C  CE2 . TYR C 1  264 ? -27.596 9.796   -21.037 1.000 12.016 0 264  TYR T CE2 1 ? 
ATOM   8736  C  CZ  . TYR C 1  264 ? -26.978 9.793   -19.795 1.000 11.088 0 264  TYR T CZ  1 ? 
ATOM   8737  O  OH  . TYR C 1  264 ? -25.607 9.926   -19.716 1.000 11.148 0 264  TYR T OH  1 ? 
ATOM   8738  N  N   . SER C 1  265 ? -33.529 6.562   -20.435 1.000 18.196 0 265  SER T N   1 ? 
ATOM   8739  C  CA  . SER C 1  265 ? -34.943 6.199   -20.503 1.000 19.361 0 265  SER T CA  1 ? 
ATOM   8740  C  C   . SER C 1  265 ? -35.190 4.942   -19.689 1.000 24.081 0 265  SER T C   1 ? 
ATOM   8741  O  O   . SER C 1  265 ? -34.282 4.152   -19.488 1.000 19.575 0 265  SER T O   1 ? 
ATOM   8742  C  CB  . SER C 1  265 ? -35.333 5.902   -21.916 1.000 23.356 0 265  SER T CB  1 ? 
ATOM   8743  O  OG  . SER C 1  265 ? -35.443 7.109   -22.607 1.000 27.724 0 265  SER T OG  1 ? 
ATOM   8744  N  N   . ARG C 1  266 ? -36.456 4.692   -19.356 1.000 29.497 0 266  ARG T N   1 ? 
ATOM   8745  C  CA  . ARG C 1  266 ? -36.872 3.424   -18.761 1.000 32.689 0 266  ARG T CA  1 ? 
ATOM   8746  C  C   . ARG C 1  266 ? -37.053 2.370   -19.854 1.000 40.449 0 266  ARG T C   1 ? 
ATOM   8747  O  O   . ARG C 1  266 ? -37.564 2.776   -20.908 1.000 49.373 0 266  ARG T O   1 ? 
ATOM   8748  C  CB  . ARG C 1  266 ? -38.201 3.617   -18.021 1.000 37.236 0 266  ARG T CB  1 ? 
ATOM   8749  C  CG  . ARG C 1  266 ? -38.101 4.451   -16.752 1.000 35.577 0 266  ARG T CG  1 ? 
ATOM   8750  C  CD  . ARG C 1  266 ? -37.033 3.925   -15.814 1.000 36.259 0 266  ARG T CD  1 ? 
ATOM   8751  N  NE  . ARG C 1  266 ? -36.661 2.506   -15.972 1.000 35.700 0 266  ARG T NE  1 ? 
ATOM   8752  C  CZ  . ARG C 1  266 ? -35.442 1.988   -15.726 1.000 31.540 0 266  ARG T CZ  1 ? 
ATOM   8753  N  NH1 . ARG C 1  266 ? -34.437 2.746   -15.266 1.000 19.007 0 266  ARG T NH1 1 ? 
ATOM   8754  N  NH2 . ARG C 1  266 ? -35.240 0.705   -15.995 1.000 24.450 0 266  ARG T NH2 1 ? 
ATOM   8755  N  N   . SER D 2  2   ? 8.827   -1.670  -59.506 1.000 46.146 0 2    SER M N   1 ? 
ATOM   8756  C  CA  . SER D 2  2   ? 9.111   -0.691  -58.426 1.000 36.901 0 2    SER M CA  1 ? 
ATOM   8757  C  C   . SER D 2  2   ? 8.884   0.727   -58.947 1.000 37.261 0 2    SER M C   1 ? 
ATOM   8758  O  O   . SER D 2  2   ? 8.919   0.973   -60.148 1.000 35.514 0 2    SER M O   1 ? 
ATOM   8759  C  CB  . SER D 2  2   ? 10.491  -0.894  -57.890 1.000 37.656 0 2    SER M CB  1 ? 
ATOM   8760  O  OG  . SER D 2  2   ? 11.455  -0.366  -58.771 1.000 40.576 0 2    SER M OG  1 ? 
ATOM   8761  N  N   . THR D 2  3   ? 8.599   1.660   -58.036 1.000 31.880 0 3    THR M N   1 ? 
ATOM   8762  C  CA  . THR D 2  3   ? 8.477   3.064   -58.384 1.000 36.392 0 3    THR M CA  1 ? 
ATOM   8763  C  C   . THR D 2  3   ? 9.258   3.901   -57.375 1.000 34.144 0 3    THR M C   1 ? 
ATOM   8764  O  O   . THR D 2  3   ? 9.540   3.445   -56.257 1.000 32.318 0 3    THR M O   1 ? 
ATOM   8765  C  CB  . THR D 2  3   ? 7.004   3.480   -58.448 1.000 40.297 0 3    THR M CB  1 ? 
ATOM   8766  O  OG1 . THR D 2  3   ? 6.423   3.188   -57.179 1.000 39.636 0 3    THR M OG1 1 ? 
ATOM   8767  C  CG2 . THR D 2  3   ? 6.218   2.742   -59.508 1.000 46.860 0 3    THR M CG2 1 ? 
ATOM   8768  N  N   . GLN D 2  4   ? 9.600   5.120   -57.801 1.000 25.503 0 4    GLN M N   1 ? 
ATOM   8769  C  CA  . GLN D 2  4   ? 10.238  6.103   -56.957 1.000 26.262 0 4    GLN M CA  1 ? 
ATOM   8770  C  C   . GLN D 2  4   ? 9.621   7.477   -57.230 1.000 24.157 0 4    GLN M C   1 ? 
ATOM   8771  O  O   . GLN D 2  4   ? 9.394   7.870   -58.366 1.000 24.349 0 4    GLN M O   1 ? 
ATOM   8772  C  CB  . GLN D 2  4   ? 11.747  6.043   -57.199 1.000 28.648 0 4    GLN M CB  1 ? 
ATOM   8773  C  CG  . GLN D 2  4   ? 12.474  7.278   -56.741 1.000 37.196 0 4    GLN M CG  1 ? 
ATOM   8774  C  CD  . GLN D 2  4   ? 13.977  7.133   -56.826 1.000 36.295 0 4    GLN M CD  1 ? 
ATOM   8775  O  OE1 . GLN D 2  4   ? 14.577  6.184   -56.308 1.000 37.817 0 4    GLN M OE1 1 ? 
ATOM   8776  N  NE2 . GLN D 2  4   ? 14.595  8.147   -57.398 1.000 32.845 0 4    GLN M NE2 1 ? 
ATOM   8777  N  N   . TYR D 2  5   ? 9.253   8.203   -56.181 1.000 20.515 0 5    TYR M N   1 ? 
ATOM   8778  C  CA  . TYR D 2  5   ? 8.833   9.584   -56.322 1.000 19.576 0 5    TYR M CA  1 ? 
ATOM   8779  C  C   . TYR D 2  5   ? 9.301   10.381  -55.110 1.000 20.144 0 5    TYR M C   1 ? 
ATOM   8780  O  O   . TYR D 2  5   ? 9.715   9.770   -54.108 1.000 19.922 0 5    TYR M O   1 ? 
ATOM   8781  C  CB  . TYR D 2  5   ? 7.313   9.613   -56.468 1.000 18.019 0 5    TYR M CB  1 ? 
ATOM   8782  C  CG  . TYR D 2  5   ? 6.480   9.347   -55.218 1.000 19.100 0 5    TYR M CG  1 ? 
ATOM   8783  C  CD1 . TYR D 2  5   ? 6.124   8.039   -54.853 1.000 17.324 0 5    TYR M CD1 1 ? 
ATOM   8784  C  CD2 . TYR D 2  5   ? 5.997   10.384  -54.467 1.000 17.666 0 5    TYR M CD2 1 ? 
ATOM   8785  C  CE1 . TYR D 2  5   ? 5.384   7.787   -53.700 1.000 18.267 0 5    TYR M CE1 1 ? 
ATOM   8786  C  CE2 . TYR D 2  5   ? 5.235   10.140  -53.330 1.000 16.564 0 5    TYR M CE2 1 ? 
ATOM   8787  C  CZ  . TYR D 2  5   ? 4.917   8.858   -52.952 1.000 17.110 0 5    TYR M CZ  1 ? 
ATOM   8788  O  OH  . TYR D 2  5   ? 4.116   8.621   -51.853 1.000 16.898 0 5    TYR M OH  1 ? 
ATOM   8789  N  N   . GLU D 2  6   ? 9.242   11.700  -55.238 1.000 18.456 0 6    GLU M N   1 ? 
ATOM   8790  C  CA  . GLU D 2  6   ? 9.691   12.640  -54.220 1.000 22.413 0 6    GLU M CA  1 ? 
ATOM   8791  C  C   . GLU D 2  6   ? 8.480   13.272  -53.540 1.000 21.063 0 6    GLU M C   1 ? 
ATOM   8792  O  O   . GLU D 2  6   ? 7.568   13.757  -54.202 1.000 20.551 0 6    GLU M O   1 ? 
ATOM   8793  C  CB  . GLU D 2  6   ? 10.585  13.738  -54.815 1.000 27.234 0 6    GLU M CB  1 ? 
ATOM   8794  C  CG  . GLU D 2  6   ? 11.569  13.222  -55.857 1.000 34.940 0 6    GLU M CG  1 ? 
ATOM   8795  C  CD  . GLU D 2  6   ? 13.040  13.236  -55.495 1.000 46.396 0 6    GLU M CD  1 ? 
ATOM   8796  O  OE1 . GLU D 2  6   ? 13.443  14.055  -54.653 1.000 48.923 0 6    GLU M OE1 1 ? 
ATOM   8797  O  OE2 . GLU D 2  6   ? 13.783  12.447  -56.104 1.000 57.787 0 6    GLU M OE2 1 ? 
ATOM   8798  N  N   . THR D 2  7   ? 8.518   13.374  -52.201 1.000 17.674 0 7    THR M N   1 ? 
ATOM   8799  C  CA  . THR D 2  7   ? 7.518   14.132  -51.455 1.000 16.682 0 7    THR M CA  1 ? 
ATOM   8800  C  C   . THR D 2  7   ? 8.116   14.575  -50.127 1.000 15.248 0 7    THR M C   1 ? 
ATOM   8801  O  O   . THR D 2  7   ? 8.816   13.801  -49.481 1.000 15.377 0 7    THR M O   1 ? 
ATOM   8802  C  CB  . THR D 2  7   ? 6.246   13.288  -51.287 1.000 15.490 0 7    THR M CB  1 ? 
ATOM   8803  O  OG1 . THR D 2  7   ? 5.303   14.162  -50.651 1.000 15.943 0 7    THR M OG1 1 ? 
ATOM   8804  C  CG2 . THR D 2  7   ? 6.456   12.061  -50.449 1.000 15.676 0 7    THR M CG2 1 ? 
ATOM   8805  N  N   . GLN D 2  8   ? 7.891   15.824  -49.742 1.000 16.789 0 8    GLN M N   1 ? 
ATOM   8806  C  CA  . GLN D 2  8   ? 8.230   16.371  -48.439 1.000 17.690 0 8    GLN M CA  1 ? 
ATOM   8807  C  C   . GLN D 2  8   ? 9.718   16.227  -48.095 1.000 19.379 0 8    GLN M C   1 ? 
ATOM   8808  O  O   . GLN D 2  8   ? 10.076  16.096  -46.919 1.000 16.969 0 8    GLN M O   1 ? 
ATOM   8809  C  CB  . GLN D 2  8   ? 7.350   15.662  -47.382 1.000 16.338 0 8    GLN M CB  1 ? 
ATOM   8810  C  CG  . GLN D 2  8   ? 5.861   15.996  -47.446 1.000 15.003 0 8    GLN M CG  1 ? 
ATOM   8811  C  CD  . GLN D 2  8   ? 5.005   14.773  -47.203 1.000 16.743 0 8    GLN M CD  1 ? 
ATOM   8812  O  OE1 . GLN D 2  8   ? 4.920   13.864  -48.013 1.000 14.567 0 8    GLN M OE1 1 ? 
ATOM   8813  N  NE2 . GLN D 2  8   ? 4.404   14.727  -46.026 1.000 17.231 0 8    GLN M NE2 1 ? 
ATOM   8814  N  N   . GLY D 2  9   ? 10.576  16.236  -49.137 1.000 19.305 0 9    GLY M N   1 ? 
ATOM   8815  C  CA  . GLY D 2  9   ? 12.010  16.128  -48.966 1.000 19.656 0 9    GLY M CA  1 ? 
ATOM   8816  C  C   . GLY D 2  9   ? 12.479  14.679  -48.911 1.000 20.892 0 9    GLY M C   1 ? 
ATOM   8817  O  O   . GLY D 2  9   ? 13.670  14.422  -48.709 1.000 23.703 0 9    GLY M O   1 ? 
ATOM   8818  N  N   . TYR D 2  10  ? 11.564  13.719  -49.079 1.000 18.843 0 10   TYR M N   1 ? 
ATOM   8819  C  CA  . TYR D 2  10  ? 11.926  12.313  -49.094 1.000 17.306 0 10   TYR M CA  1 ? 
ATOM   8820  C  C   . TYR D 2  10  ? 11.904  11.747  -50.524 1.000 18.500 0 10   TYR M C   1 ? 
ATOM   8821  O  O   . TYR D 2  10  ? 11.099  12.169  -51.353 1.000 19.843 0 10   TYR M O   1 ? 
ATOM   8822  C  CB  . TYR D 2  10  ? 10.952  11.476  -48.241 1.000 18.621 0 10   TYR M CB  1 ? 
ATOM   8823  C  CG  . TYR D 2  10  ? 10.906  11.933  -46.781 1.000 17.412 0 10   TYR M CG  1 ? 
ATOM   8824  C  CD1 . TYR D 2  10  ? 11.894  11.558  -45.872 1.000 17.414 0 10   TYR M CD1 1 ? 
ATOM   8825  C  CD2 . TYR D 2  10  ? 9.902   12.774  -46.332 1.000 19.060 0 10   TYR M CD2 1 ? 
ATOM   8826  C  CE1 . TYR D 2  10  ? 11.864  12.006  -44.557 1.000 17.568 0 10   TYR M CE1 1 ? 
ATOM   8827  C  CE2 . TYR D 2  10  ? 9.860   13.193  -45.015 1.000 18.071 0 10   TYR M CE2 1 ? 
ATOM   8828  C  CZ  . TYR D 2  10  ? 10.825  12.795  -44.119 1.000 19.623 0 10   TYR M CZ  1 ? 
ATOM   8829  O  OH  . TYR D 2  10  ? 10.853  13.291  -42.828 1.000 20.424 0 10   TYR M OH  1 ? 
ATOM   8830  N  N   . THR D 2  11  ? 12.699  10.675  -50.704 1.000 16.808 0 11   THR M N   1 ? 
ATOM   8831  C  CA  . THR D 2  11  ? 12.677  9.816   -51.887 1.000 18.117 0 11   THR M CA  1 ? 
ATOM   8832  C  C   . THR D 2  11  ? 12.023  8.477   -51.516 1.000 19.435 0 11   THR M C   1 ? 
ATOM   8833  O  O   . THR D 2  11  ? 12.633  7.628   -50.879 1.000 19.875 0 11   THR M O   1 ? 
ATOM   8834  C  CB  . THR D 2  11  ? 14.068  9.666   -52.521 1.000 19.054 0 11   THR M CB  1 ? 
ATOM   8835  O  OG1 . THR D 2  11  ? 14.509  10.991  -52.840 1.000 22.244 0 11   THR M OG1 1 ? 
ATOM   8836  C  CG2 . THR D 2  11  ? 13.994  8.815   -53.772 1.000 21.794 0 11   THR M CG2 1 ? 
ATOM   8837  N  N   . ILE D 2  12  ? 10.784  8.317   -51.956 1.000 19.384 0 12   ILE M N   1 ? 
ATOM   8838  C  CA  . ILE D 2  12  ? 9.979   7.149   -51.674 1.000 18.255 0 12   ILE M CA  1 ? 
ATOM   8839  C  C   . ILE D 2  12  ? 10.278  6.118   -52.740 1.000 19.721 0 12   ILE M C   1 ? 
ATOM   8840  O  O   . ILE D 2  12  ? 9.838   6.273   -53.867 1.000 20.123 0 12   ILE M O   1 ? 
ATOM   8841  C  CB  . ILE D 2  12  ? 8.463   7.477   -51.576 1.000 18.163 0 12   ILE M CB  1 ? 
ATOM   8842  C  CG1 . ILE D 2  12  ? 8.201   8.709   -50.705 1.000 16.458 0 12   ILE M CG1 1 ? 
ATOM   8843  C  CG2 . ILE D 2  12  ? 7.691   6.277   -51.113 1.000 19.133 0 12   ILE M CG2 1 ? 
ATOM   8844  C  CD1 . ILE D 2  12  ? 8.741   8.608   -49.341 1.000 18.335 0 12   ILE M CD1 1 ? 
ATOM   8845  N  N   . ASN D 2  13  ? 11.000  5.049   -52.365 1.000 17.856 0 13   ASN M N   1 ? 
ATOM   8846  C  CA  . ASN D 2  13  ? 11.469  4.072   -53.330 1.000 18.182 0 13   ASN M CA  1 ? 
ATOM   8847  C  C   . ASN D 2  13  ? 11.126  2.654   -52.850 1.000 18.472 0 13   ASN M C   1 ? 
ATOM   8848  O  O   . ASN D 2  13  ? 11.616  2.224   -51.789 1.000 17.548 0 13   ASN M O   1 ? 
ATOM   8849  C  CB  . ASN D 2  13  ? 12.959  4.281   -53.483 1.000 22.252 0 13   ASN M CB  1 ? 
ATOM   8850  C  CG  . ASN D 2  13  ? 13.638  3.194   -54.278 1.000 22.874 0 13   ASN M CG  1 ? 
ATOM   8851  O  OD1 . ASN D 2  13  ? 12.987  2.390   -54.921 1.000 21.446 0 13   ASN M OD1 1 ? 
ATOM   8852  N  ND2 . ASN D 2  13  ? 14.949  3.151   -54.194 1.000 31.017 0 13   ASN M ND2 1 ? 
ATOM   8853  N  N   . ASN D 2  14  ? 10.283  1.942   -53.602 1.000 19.677 0 14   ASN M N   1 ? 
ATOM   8854  C  CA  . ASN D 2  14  ? 9.841   0.635   -53.125 1.000 20.707 0 14   ASN M CA  1 ? 
ATOM   8855  C  C   . ASN D 2  14  ? 10.534  -0.522  -53.853 1.000 22.167 0 14   ASN M C   1 ? 
ATOM   8856  O  O   . ASN D 2  14  ? 10.041  -1.649  -53.846 1.000 20.814 0 14   ASN M O   1 ? 
ATOM   8857  C  CB  . ASN D 2  14  ? 8.323   0.499   -53.129 1.000 22.591 0 14   ASN M CB  1 ? 
ATOM   8858  C  CG  . ASN D 2  14  ? 7.721   0.502   -54.505 1.000 24.785 0 14   ASN M CG  1 ? 
ATOM   8859  O  OD1 . ASN D 2  14  ? 8.429   0.518   -55.517 1.000 25.029 0 14   ASN M OD1 1 ? 
ATOM   8860  N  ND2 . ASN D 2  14  ? 6.410   0.559   -54.544 1.000 23.741 0 14   ASN M ND2 1 ? 
ATOM   8861  N  N   . ALA D 2  15  ? 11.688  -0.234  -54.457 1.000 21.839 0 15   ALA M N   1 ? 
ATOM   8862  C  CA  . ALA D 2  15  ? 12.564  -1.267  -54.966 1.000 25.210 0 15   ALA M CA  1 ? 
ATOM   8863  C  C   . ALA D 2  15  ? 13.180  -1.982  -53.771 1.000 26.811 0 15   ALA M C   1 ? 
ATOM   8864  O  O   . ALA D 2  15  ? 13.133  -1.503  -52.630 1.000 23.544 0 15   ALA M O   1 ? 
ATOM   8865  C  CB  . ALA D 2  15  ? 13.639  -0.620  -55.854 1.000 26.315 0 15   ALA M CB  1 ? 
ATOM   8866  N  N   . GLY D 2  16  ? 13.721  -3.168  -54.015 1.000 26.033 0 16   GLY M N   1 ? 
ATOM   8867  C  CA  . GLY D 2  16  ? 14.559  -3.748  -52.982 1.000 27.906 0 16   GLY M CA  1 ? 
ATOM   8868  C  C   . GLY D 2  16  ? 13.740  -4.493  -51.930 1.000 25.854 0 16   GLY M C   1 ? 
ATOM   8869  O  O   . GLY D 2  16  ? 12.528  -4.633  -52.054 1.000 25.971 0 16   GLY M O   1 ? 
ATOM   8870  N  N   . ARG D 2  17  ? 14.437  -4.999  -50.934 1.000 24.499 0 17   ARG M N   1 ? 
ATOM   8871  C  CA  . ARG D 2  17  ? 13.871  -5.940  -49.997 1.000 21.968 0 17   ARG M CA  1 ? 
ATOM   8872  C  C   . ARG D 2  17  ? 12.705  -5.305  -49.206 1.000 17.511 0 17   ARG M C   1 ? 
ATOM   8873  O  O   . ARG D 2  17  ? 12.831  -4.197  -48.740 1.000 22.516 0 17   ARG M O   1 ? 
ATOM   8874  C  CB  . ARG D 2  17  ? 14.985  -6.359  -49.054 1.000 23.188 0 17   ARG M CB  1 ? 
ATOM   8875  C  CG  . ARG D 2  17  ? 14.527  -7.387  -48.041 1.000 21.537 0 17   ARG M CG  1 ? 
ATOM   8876  C  CD  . ARG D 2  17  ? 15.771  -7.827  -47.332 1.000 23.137 0 17   ARG M CD  1 ? 
ATOM   8877  N  NE  . ARG D 2  17  ? 15.472  -8.656  -46.193 1.000 21.974 0 17   ARG M NE  1 ? 
ATOM   8878  C  CZ  . ARG D 2  17  ? 16.382  -9.114  -45.352 1.000 23.736 0 17   ARG M CZ  1 ? 
ATOM   8879  N  NH1 . ARG D 2  17  ? 17.649  -8.740  -45.469 1.000 24.422 0 17   ARG M NH1 1 ? 
ATOM   8880  N  NH2 . ARG D 2  17  ? 16.036  -10.038 -44.471 1.000 23.116 0 17   ARG M NH2 1 ? 
ATOM   8881  N  N   . ARG D 2  18  ? 11.631  -6.079  -49.055 1.000 17.849 0 18   ARG M N   1 ? 
ATOM   8882  C  CA  . ARG D 2  18  ? 10.467  -5.667  -48.287 1.000 17.606 0 18   ARG M CA  1 ? 
ATOM   8883  C  C   . ARG D 2  18  ? 10.527  -6.391  -46.940 1.000 18.963 0 18   ARG M C   1 ? 
ATOM   8884  O  O   . ARG D 2  18  ? 10.710  -7.611  -46.914 1.000 19.166 0 18   ARG M O   1 ? 
ATOM   8885  C  CB  . ARG D 2  18  ? 9.204   -6.012  -49.080 1.000 18.858 0 18   ARG M CB  1 ? 
ATOM   8886  C  CG  . ARG D 2  18  ? 7.915   -5.452  -48.482 1.000 17.707 0 18   ARG M CG  1 ? 
ATOM   8887  C  CD  . ARG D 2  18  ? 7.697   -4.038  -48.971 1.000 17.049 0 18   ARG M CD  1 ? 
ATOM   8888  N  NE  . ARG D 2  18  ? 6.270   -3.690  -48.805 1.000 15.703 0 18   ARG M NE  1 ? 
ATOM   8889  C  CZ  . ARG D 2  18  ? 5.630   -2.806  -49.540 1.000 16.858 0 18   ARG M CZ  1 ? 
ATOM   8890  N  NH1 . ARG D 2  18  ? 6.304   -1.946  -50.310 1.000 18.018 0 18   ARG M NH1 1 ? 
ATOM   8891  N  NH2 . ARG D 2  18  ? 4.311   -2.720  -49.456 1.000 16.506 0 18   ARG M NH2 1 ? 
ATOM   8892  N  N   . LEU D 2  19  ? 10.313  -5.639  -45.847 1.000 16.186 0 19   LEU M N   1 ? 
ATOM   8893  C  CA  . LEU D 2  19  ? 10.128  -6.220  -44.505 1.000 16.618 0 19   LEU M CA  1 ? 
ATOM   8894  C  C   . LEU D 2  19  ? 8.702   -5.944  -44.031 1.000 16.393 0 19   LEU M C   1 ? 
ATOM   8895  O  O   . LEU D 2  19  ? 8.179   -4.857  -44.281 1.000 16.955 0 19   LEU M O   1 ? 
ATOM   8896  C  CB  . LEU D 2  19  ? 11.094  -5.543  -43.532 1.000 17.312 0 19   LEU M CB  1 ? 
ATOM   8897  C  CG  . LEU D 2  19  ? 12.569  -5.649  -43.927 1.000 19.962 0 19   LEU M CG  1 ? 
ATOM   8898  C  CD1 . LEU D 2  19  ? 13.459  -4.805  -43.038 1.000 21.076 0 19   LEU M CD1 1 ? 
ATOM   8899  C  CD2 . LEU D 2  19  ? 13.028  -7.095  -43.883 1.000 19.271 0 19   LEU M CD2 1 ? 
ATOM   8900  N  N   . VAL D 2  20  ? 8.130   -6.921  -43.338 1.000 17.048 0 20   VAL M N   1 ? 
ATOM   8901  C  CA  . VAL D 2  20  ? 6.769   -6.820  -42.825 1.000 16.000 0 20   VAL M CA  1 ? 
ATOM   8902  C  C   . VAL D 2  20  ? 6.831   -6.987  -41.319 1.000 16.325 0 20   VAL M C   1 ? 
ATOM   8903  O  O   . VAL D 2  20  ? 7.467   -7.934  -40.840 1.000 15.695 0 20   VAL M O   1 ? 
ATOM   8904  C  CB  . VAL D 2  20  ? 5.851   -7.890  -43.451 1.000 17.117 0 20   VAL M CB  1 ? 
ATOM   8905  C  CG1 . VAL D 2  20  ? 4.463   -7.851  -42.841 1.000 17.926 0 20   VAL M CG1 1 ? 
ATOM   8906  C  CG2 . VAL D 2  20  ? 5.776   -7.733  -44.942 1.000 18.606 0 20   VAL M CG2 1 ? 
ATOM   8907  N  N   . VAL D 2  21  ? 6.170   -6.076  -40.576 1.000 14.915 0 21   VAL M N   1 ? 
ATOM   8908  C  CA  . VAL D 2  21  ? 6.001   -6.222  -39.132 1.000 14.807 0 21   VAL M CA  1 ? 
ATOM   8909  C  C   . VAL D 2  21  ? 4.489   -6.243  -38.870 1.000 15.432 0 21   VAL M C   1 ? 
ATOM   8910  O  O   . VAL D 2  21  ? 3.794   -5.219  -38.860 1.000 15.621 0 21   VAL M O   1 ? 
ATOM   8911  C  CB  . VAL D 2  21  ? 6.713   -5.144  -38.301 1.000 14.926 0 21   VAL M CB  1 ? 
ATOM   8912  C  CG1 . VAL D 2  21  ? 6.769   -5.558  -36.840 1.000 15.103 0 21   VAL M CG1 1 ? 
ATOM   8913  C  CG2 . VAL D 2  21  ? 8.118   -4.845  -38.797 1.000 16.483 0 21   VAL M CG2 1 ? 
ATOM   8914  N  N   . ASP D 2  22  ? 3.973   -7.451  -38.632 1.000 14.128 0 22   ASP M N   1 ? 
ATOM   8915  C  CA  . ASP D 2  22  ? 2.542   -7.652  -38.428 1.000 16.228 0 22   ASP M CA  1 ? 
ATOM   8916  C  C   . ASP D 2  22  ? 2.405   -8.932  -37.606 1.000 17.475 0 22   ASP M C   1 ? 
ATOM   8917  O  O   . ASP D 2  22  ? 2.520   -10.038 -38.126 1.000 18.465 0 22   ASP M O   1 ? 
ATOM   8918  C  CB  . ASP D 2  22  ? 1.761   -7.713  -39.750 1.000 15.590 0 22   ASP M CB  1 ? 
ATOM   8919  C  CG  . ASP D 2  22  ? 0.258   -7.937  -39.638 1.000 16.854 0 22   ASP M CG  1 ? 
ATOM   8920  O  OD1 . ASP D 2  22  ? -0.213  -8.011  -38.492 1.000 15.677 0 22   ASP M OD1 1 ? 
ATOM   8921  O  OD2 . ASP D 2  22  ? -0.427  -7.970  -40.679 1.000 15.251 0 22   ASP M OD2 1 ? 
ATOM   8922  N  N   . PRO D 2  23  ? 2.034   -8.857  -36.300 1.000 15.206 0 23   PRO M N   1 ? 
ATOM   8923  C  CA  . PRO D 2  23  ? 1.491   -7.657  -35.649 1.000 13.667 0 23   PRO M CA  1 ? 
ATOM   8924  C  C   . PRO D 2  23  ? 2.504   -6.709  -35.045 1.000 14.774 0 23   PRO M C   1 ? 
ATOM   8925  O  O   . PRO D 2  23  ? 3.555   -7.121  -34.581 1.000 16.524 0 23   PRO M O   1 ? 
ATOM   8926  C  CB  . PRO D 2  23  ? 0.663   -8.251  -34.500 1.000 15.112 0 23   PRO M CB  1 ? 
ATOM   8927  C  CG  . PRO D 2  23  ? 1.484   -9.431  -34.100 1.000 14.389 0 23   PRO M CG  1 ? 
ATOM   8928  C  CD  . PRO D 2  23  ? 1.901   -10.029 -35.435 1.000 15.212 0 23   PRO M CD  1 ? 
ATOM   8929  N  N   . ILE D 2  24  ? 2.244   -5.410  -35.074 1.000 13.357 0 24   ILE M N   1 ? 
ATOM   8930  C  CA  . ILE D 2  24  ? 2.951   -4.497  -34.180 1.000 14.034 0 24   ILE M CA  1 ? 
ATOM   8931  C  C   . ILE D 2  24  ? 2.422   -4.774  -32.774 1.000 14.699 0 24   ILE M C   1 ? 
ATOM   8932  O  O   . ILE D 2  24  ? 1.207   -4.805  -32.575 1.000 15.094 0 24   ILE M O   1 ? 
ATOM   8933  C  CB  . ILE D 2  24  ? 2.745   -3.024  -34.575 1.000 14.883 0 24   ILE M CB  1 ? 
ATOM   8934  C  CG1 . ILE D 2  24  ? 3.235   -2.721  -35.999 1.000 15.834 0 24   ILE M CG1 1 ? 
ATOM   8935  C  CG2 . ILE D 2  24  ? 3.415   -2.113  -33.565 1.000 16.929 0 24   ILE M CG2 1 ? 
ATOM   8936  C  CD1 . ILE D 2  24  ? 4.721   -2.796  -36.234 1.000 15.489 0 24   ILE M CD1 1 ? 
ATOM   8937  N  N   . THR D 2  25  ? 3.312   -4.958  -31.830 1.000 13.728 0 25   THR M N   1 ? 
ATOM   8938  C  CA  . THR D 2  25  ? 2.938   -5.215  -30.443 1.000 12.784 0 25   THR M CA  1 ? 
ATOM   8939  C  C   . THR D 2  25  ? 3.310   -3.992  -29.607 1.000 12.478 0 25   THR M C   1 ? 
ATOM   8940  O  O   . THR D 2  25  ? 4.003   -3.100  -30.107 1.000 13.425 0 25   THR M O   1 ? 
ATOM   8941  C  CB  . THR D 2  25  ? 3.565   -6.521  -29.938 1.000 12.863 0 25   THR M CB  1 ? 
ATOM   8942  O  OG1 . THR D 2  25  ? 4.973   -6.386  -30.150 1.000 14.459 0 25   THR M OG1 1 ? 
ATOM   8943  C  CG2 . THR D 2  25  ? 3.010   -7.731  -30.658 1.000 16.062 0 25   THR M CG2 1 ? 
ATOM   8944  N  N   . ARG D 2  26  ? 2.941   -4.030  -28.319 1.000 13.298 0 26   ARG M N   1 ? 
ATOM   8945  C  CA  . ARG D 2  26  ? 3.165   -2.919  -27.398 1.000 12.937 0 26   ARG M CA  1 ? 
ATOM   8946  C  C   . ARG D 2  26  ? 2.587   -1.623  -27.958 1.000 12.649 0 26   ARG M C   1 ? 
ATOM   8947  O  O   . ARG D 2  26  ? 3.200   -0.552  -27.867 1.000 12.824 0 26   ARG M O   1 ? 
ATOM   8948  C  CB  . ARG D 2  26  ? 4.619   -2.855  -26.963 1.000 13.341 0 26   ARG M CB  1 ? 
ATOM   8949  C  CG  . ARG D 2  26  ? 4.886   -3.878  -25.858 1.000 13.526 0 26   ARG M CG  1 ? 
ATOM   8950  C  CD  . ARG D 2  26  ? 6.285   -3.890  -25.354 1.000 15.227 0 26   ARG M CD  1 ? 
ATOM   8951  N  NE  . ARG D 2  26  ? 7.312   -4.217  -26.358 1.000 14.071 0 26   ARG M NE  1 ? 
ATOM   8952  C  CZ  . ARG D 2  26  ? 8.351   -3.450  -26.709 1.000 14.853 0 26   ARG M CZ  1 ? 
ATOM   8953  N  NH1 . ARG D 2  26  ? 8.542   -2.223  -26.248 1.000 15.860 0 26   ARG M NH1 1 ? 
ATOM   8954  N  NH2 . ARG D 2  26  ? 9.260   -4.000  -27.515 1.000 15.329 0 26   ARG M NH2 1 ? 
ATOM   8955  N  N   . ILE D 2  27  ? 1.400   -1.784  -28.521 1.000 13.142 0 27   ILE M N   1 ? 
ATOM   8956  C  CA  . ILE D 2  27  ? 0.500   -0.712  -28.911 1.000 14.350 0 27   ILE M CA  1 ? 
ATOM   8957  C  C   . ILE D 2  27  ? -0.904  -1.119  -28.491 1.000 14.836 0 27   ILE M C   1 ? 
ATOM   8958  O  O   . ILE D 2  27  ? -1.125  -2.296  -28.110 1.000 15.051 0 27   ILE M O   1 ? 
ATOM   8959  C  CB  . ILE D 2  27  ? 0.519   -0.470  -30.433 1.000 13.559 0 27   ILE M CB  1 ? 
ATOM   8960  C  CG1 . ILE D 2  27  ? 0.057   -1.713  -31.204 1.000 14.025 0 27   ILE M CG1 1 ? 
ATOM   8961  C  CG2 . ILE D 2  27  ? 1.887   0.065   -30.857 1.000 13.957 0 27   ILE M CG2 1 ? 
ATOM   8962  C  CD1 . ILE D 2  27  ? -0.199  -1.443  -32.688 1.000 14.975 0 27   ILE M CD1 1 ? 
ATOM   8963  N  N   . GLU D 2  28  ? -1.837  -0.179  -28.598 1.000 14.196 0 28   GLU M N   1 ? 
ATOM   8964  C  CA  . GLU D 2  28  ? -3.223  -0.564  -28.551 1.000 16.293 0 28   GLU M CA  1 ? 
ATOM   8965  C  C   . GLU D 2  28  ? -3.631  -0.966  -29.961 1.000 14.865 0 28   GLU M C   1 ? 
ATOM   8966  O  O   . GLU D 2  28  ? -3.360  -0.229  -30.920 1.000 14.189 0 28   GLU M O   1 ? 
ATOM   8967  C  CB  . GLU D 2  28  ? -4.043  0.594   -27.999 1.000 15.883 0 28   GLU M CB  1 ? 
ATOM   8968  C  CG  . GLU D 2  28  ? -5.481  0.221   -27.764 1.000 16.370 0 28   GLU M CG  1 ? 
ATOM   8969  C  CD  . GLU D 2  28  ? -6.302  -0.183  -28.964 1.000 17.985 0 28   GLU M CD  1 ? 
ATOM   8970  O  OE1 . GLU D 2  28  ? -6.086  0.425   -30.013 1.000 17.551 0 28   GLU M OE1 1 ? 
ATOM   8971  O  OE2 . GLU D 2  28  ? -7.244  -1.055  -28.825 1.000 15.656 0 28   GLU M OE2 1 ? 
ATOM   8972  N  N   . GLY D 2  29  ? -4.371  -2.069  -30.053 1.000 12.911 0 29   GLY M N   1 ? 
ATOM   8973  C  CA  . GLY D 2  29  ? -5.070  -2.453  -31.258 1.000 13.195 0 29   GLY M CA  1 ? 
ATOM   8974  C  C   . GLY D 2  29  ? -4.165  -3.078  -32.323 1.000 13.707 0 29   GLY M C   1 ? 
ATOM   8975  O  O   . GLY D 2  29  ? -3.112  -3.653  -32.017 1.000 14.848 0 29   GLY M O   1 ? 
ATOM   8976  N  N   . HIS D 2  30  ? -4.609  -2.935  -33.570 1.000 12.124 0 30   HIS M N   1 ? 
ATOM   8977  C  CA  . HIS D 2  30  ? -4.102  -3.725  -34.697 1.000 13.129 0 30   HIS M CA  1 ? 
ATOM   8978  C  C   . HIS D 2  30  ? -3.414  -2.806  -35.707 1.000 13.188 0 30   HIS M C   1 ? 
ATOM   8979  O  O   . HIS D 2  30  ? -4.081  -1.934  -36.291 1.000 12.905 0 30   HIS M O   1 ? 
ATOM   8980  C  CB  . HIS D 2  30  ? -5.224  -4.560  -35.323 1.000 14.256 0 30   HIS M CB  1 ? 
ATOM   8981  C  CG  . HIS D 2  30  ? -5.818  -5.496  -34.331 1.000 14.994 0 30   HIS M CG  1 ? 
ATOM   8982  N  ND1 . HIS D 2  30  ? -5.245  -6.717  -34.080 1.000 18.654 0 30   HIS M ND1 1 ? 
ATOM   8983  C  CD2 . HIS D 2  30  ? -6.944  -5.429  -33.606 1.000 15.328 0 30   HIS M CD2 1 ? 
ATOM   8984  C  CE1 . HIS D 2  30  ? -6.026  -7.371  -33.224 1.000 18.049 0 30   HIS M CE1 1 ? 
ATOM   8985  N  NE2 . HIS D 2  30  ? -7.040  -6.611  -32.897 1.000 14.281 0 30   HIS M NE2 1 ? 
ATOM   8986  N  N   . MET D 2  31  ? -2.117  -3.045  -35.890 1.000 13.048 0 31   MET M N   1 ? 
ATOM   8987  C  CA  . MET D 2  31  ? -1.341  -2.329  -36.891 1.000 12.867 0 31   MET M CA  1 ? 
ATOM   8988  C  C   . MET D 2  31  ? -0.433  -3.311  -37.627 1.000 13.761 0 31   MET M C   1 ? 
ATOM   8989  O  O   . MET D 2  31  ? 0.155   -4.209  -37.013 1.000 13.598 0 31   MET M O   1 ? 
ATOM   8990  C  CB  . MET D 2  31  ? -0.455  -1.227  -36.278 1.000 13.426 0 31   MET M CB  1 ? 
ATOM   8991  C  CG  . MET D 2  31  ? 0.208   -0.385  -37.321 1.000 13.530 0 31   MET M CG  1 ? 
ATOM   8992  S  SD  . MET D 2  31  ? 1.243   0.891   -36.536 1.000 14.440 0 31   MET M SD  1 ? 
ATOM   8993  C  CE  . MET D 2  31  ? 2.058   1.531   -37.987 1.000 13.215 0 31   MET M CE  1 ? 
ATOM   8994  N  N   . ARG D 2  32  ? -0.258  -3.017  -38.919 1.000 13.821 0 32   ARG M N   1 ? 
ATOM   8995  C  CA  . ARG D 2  32  ? 0.738   -3.646  -39.784 1.000 13.260 0 32   ARG M CA  1 ? 
ATOM   8996  C  C   . ARG D 2  32  ? 1.658   -2.550  -40.322 1.000 13.838 0 32   ARG M C   1 ? 
ATOM   8997  O  O   . ARG D 2  32  ? 1.202   -1.468  -40.726 1.000 13.616 0 32   ARG M O   1 ? 
ATOM   8998  C  CB  . ARG D 2  32  ? 0.009   -4.322  -40.941 1.000 13.634 0 32   ARG M CB  1 ? 
ATOM   8999  C  CG  . ARG D 2  32  ? 0.913   -4.798  -42.082 1.000 15.199 0 32   ARG M CG  1 ? 
ATOM   9000  C  CD  . ARG D 2  32  ? 0.056   -5.661  -42.968 1.000 14.062 0 32   ARG M CD  1 ? 
ATOM   9001  N  NE  . ARG D 2  32  ? 0.822   -6.269  -44.060 1.000 16.215 0 32   ARG M NE  1 ? 
ATOM   9002  C  CZ  . ARG D 2  32  ? 1.157   -7.550  -44.152 1.000 16.172 0 32   ARG M CZ  1 ? 
ATOM   9003  N  NH1 . ARG D 2  32  ? 0.771   -8.447  -43.250 1.000 16.799 0 32   ARG M NH1 1 ? 
ATOM   9004  N  NH2 . ARG D 2  32  ? 1.845   -7.974  -45.208 1.000 15.709 0 32   ARG M NH2 1 ? 
ATOM   9005  N  N   . CYS D 2  33  ? 2.944   -2.863  -40.372 1.000 14.245 0 33   CYS M N   1 ? 
ATOM   9006  C  CA  . CYS D 2  33  ? 3.907   -1.943  -40.938 1.000 14.041 0 33   CYS M CA  1 ? 
ATOM   9007  C  C   . CYS D 2  33  ? 4.723   -2.703  -41.987 1.000 14.596 0 33   CYS M C   1 ? 
ATOM   9008  O  O   . CYS D 2  33  ? 5.174   -3.826  -41.727 1.000 16.283 0 33   CYS M O   1 ? 
ATOM   9009  C  CB  . CYS D 2  33  ? 4.822   -1.340  -39.873 1.000 14.130 0 33   CYS M CB  1 ? 
ATOM   9010  S  SG  . CYS D 2  33  ? 6.076   -0.193  -40.544 1.000 16.362 0 33   CYS M SG  1 ? 
ATOM   9011  N  N   . GLU D 2  34  ? 4.941   -2.073  -43.145 1.000 13.249 0 34   GLU M N   1 ? 
ATOM   9012  C  CA  . GLU D 2  34  ? 5.881   -2.638  -44.125 1.000 14.997 0 34   GLU M CA  1 ? 
ATOM   9013  C  C   . GLU D 2  34  ? 6.885   -1.567  -44.495 1.000 14.852 0 34   GLU M C   1 ? 
ATOM   9014  O  O   . GLU D 2  34  ? 6.545   -0.380  -44.478 1.000 14.890 0 34   GLU M O   1 ? 
ATOM   9015  C  CB  . GLU D 2  34  ? 5.216   -3.152  -45.404 1.000 15.382 0 34   GLU M CB  1 ? 
ATOM   9016  C  CG  . GLU D 2  34  ? 4.047   -4.072  -45.161 1.000 15.602 0 34   GLU M CG  1 ? 
ATOM   9017  C  CD  . GLU D 2  34  ? 3.435   -4.770  -46.380 1.000 16.730 0 34   GLU M CD  1 ? 
ATOM   9018  O  OE1 . GLU D 2  34  ? 4.087   -4.751  -47.449 1.000 18.138 0 34   GLU M OE1 1 ? 
ATOM   9019  O  OE2 . GLU D 2  34  ? 2.305   -5.296  -46.294 1.000 15.189 0 34   GLU M OE2 1 ? 
ATOM   9020  N  N   . VAL D 2  35  ? 8.135   -1.991  -44.814 1.000 14.633 0 35   VAL M N   1 ? 
ATOM   9021  C  CA  . VAL D 2  35  ? 9.145   -1.061  -45.276 1.000 15.017 0 35   VAL M CA  1 ? 
ATOM   9022  C  C   . VAL D 2  35  ? 9.875   -1.707  -46.448 1.000 16.244 0 35   VAL M C   1 ? 
ATOM   9023  O  O   . VAL D 2  35  ? 9.832   -2.940  -46.558 1.000 16.162 0 35   VAL M O   1 ? 
ATOM   9024  C  CB  . VAL D 2  35  ? 10.146  -0.653  -44.177 1.000 15.327 0 35   VAL M CB  1 ? 
ATOM   9025  C  CG1 . VAL D 2  35  ? 9.468   0.059   -42.987 1.000 15.655 0 35   VAL M CG1 1 ? 
ATOM   9026  C  CG2 . VAL D 2  35  ? 10.971  -1.821  -43.669 1.000 16.707 0 35   VAL M CG2 1 ? 
ATOM   9027  N  N   . ASN D 2  36  ? 10.554  -0.887  -47.255 1.000 16.332 0 36   ASN M N   1 ? 
ATOM   9028  C  CA  . ASN D 2  36  ? 11.615  -1.411  -48.112 1.000 18.464 0 36   ASN M CA  1 ? 
ATOM   9029  C  C   . ASN D 2  36  ? 12.920  -0.863  -47.599 1.000 15.613 0 36   ASN M C   1 ? 
ATOM   9030  O  O   . ASN D 2  36  ? 12.996  0.288   -47.174 1.000 17.439 0 36   ASN M O   1 ? 
ATOM   9031  C  CB  . ASN D 2  36  ? 11.449  -1.072  -49.597 1.000 17.772 0 36   ASN M CB  1 ? 
ATOM   9032  C  CG  . ASN D 2  36  ? 10.200  -1.664  -50.203 1.000 19.200 0 36   ASN M CG  1 ? 
ATOM   9033  O  OD1 . ASN D 2  36  ? 9.114   -1.085  -50.131 1.000 16.774 0 36   ASN M OD1 1 ? 
ATOM   9034  N  ND2 . ASN D 2  36  ? 10.323  -2.788  -50.862 1.000 18.767 0 36   ASN M ND2 1 ? 
ATOM   9035  N  N   . ILE D 2  37  ? 13.951  -1.713  -47.681 1.000 18.113 0 37   ILE M N   1 ? 
ATOM   9036  C  CA  . ILE D 2  37  ? 15.287  -1.301  -47.307 1.000 18.242 0 37   ILE M CA  1 ? 
ATOM   9037  C  C   . ILE D 2  37  ? 16.229  -1.551  -48.494 1.000 20.890 0 37   ILE M C   1 ? 
ATOM   9038  O  O   . ILE D 2  37  ? 16.073  -2.544  -49.215 1.000 23.011 0 37   ILE M O   1 ? 
ATOM   9039  C  CB  . ILE D 2  37  ? 15.865  -2.029  -46.075 1.000 22.784 0 37   ILE M CB  1 ? 
ATOM   9040  C  CG1 . ILE D 2  37  ? 15.711  -3.549  -46.178 1.000 25.446 0 37   ILE M CG1 1 ? 
ATOM   9041  C  CG2 . ILE D 2  37  ? 15.292  -1.423  -44.799 1.000 22.969 0 37   ILE M CG2 1 ? 
ATOM   9042  C  CD1 . ILE D 2  37  ? 16.667  -4.271  -45.228 1.000 28.929 0 37   ILE M CD1 1 ? 
ATOM   9043  N  N   . ASN D 2  38  ? 17.205  -0.672  -48.584 1.000 20.779 0 38   ASN M N   1 ? 
ATOM   9044  C  CA  . ASN D 2  38  ? 18.183  -0.770  -49.661 1.000 19.234 0 38   ASN M CA  1 ? 
ATOM   9045  C  C   . ASN D 2  38  ? 19.323  -1.675  -49.192 1.000 24.182 0 38   ASN M C   1 ? 
ATOM   9046  O  O   . ASN D 2  38  ? 19.288  -2.223  -48.086 1.000 20.393 0 38   ASN M O   1 ? 
ATOM   9047  C  CB  . ASN D 2  38  ? 18.629  0.633   -50.072 1.000 19.261 0 38   ASN M CB  1 ? 
ATOM   9048  C  CG  . ASN D 2  38  ? 19.357  1.417   -49.021 1.000 17.622 0 38   ASN M CG  1 ? 
ATOM   9049  O  OD1 . ASN D 2  38  ? 19.883  0.884   -48.027 1.000 20.182 0 38   ASN M OD1 1 ? 
ATOM   9050  N  ND2 . ASN D 2  38  ? 19.450  2.718   -49.228 1.000 21.162 0 38   ASN M ND2 1 ? 
ATOM   9051  N  N   . ASP D 2  39  ? 20.388  -1.738  -50.012 1.000 25.073 0 39   ASP M N   1 ? 
ATOM   9052  C  CA  . ASP D 2  39  ? 21.575  -2.551  -49.742 1.000 28.794 0 39   ASP M CA  1 ? 
ATOM   9053  C  C   . ASP D 2  39  ? 22.295  -2.122  -48.468 1.000 24.755 0 39   ASP M C   1 ? 
ATOM   9054  O  O   . ASP D 2  39  ? 23.112  -2.884  -47.946 1.000 27.244 0 39   ASP M O   1 ? 
ATOM   9055  C  CB  . ASP D 2  39  ? 22.559  -2.410  -50.935 1.000 28.597 0 39   ASP M CB  1 ? 
ATOM   9056  C  CG  . ASP D 2  39  ? 22.133  -3.343  -52.046 1.000 34.001 0 39   ASP M CG  1 ? 
ATOM   9057  O  OD1 . ASP D 2  39  ? 21.330  -4.270  -51.752 1.000 39.770 0 39   ASP M OD1 1 ? 
ATOM   9058  O  OD2 . ASP D 2  39  ? 22.514  -3.094  -53.194 1.000 34.291 0 39   ASP M OD2 1 ? 
ATOM   9059  N  N   . GLN D 2  40  ? 22.103  -0.870  -48.060 1.000 23.014 0 40   GLN M N   1 ? 
ATOM   9060  C  CA  . GLN D 2  40  ? 22.799  -0.265  -46.943 1.000 21.658 0 40   GLN M CA  1 ? 
ATOM   9061  C  C   . GLN D 2  40  ? 21.993  -0.438  -45.634 1.000 19.283 0 40   GLN M C   1 ? 
ATOM   9062  O  O   . GLN D 2  40  ? 22.316  0.165   -44.632 1.000 19.669 0 40   GLN M O   1 ? 
ATOM   9063  C  CB  . GLN D 2  40  ? 23.015  1.200   -47.264 1.000 29.824 0 40   GLN M CB  1 ? 
ATOM   9064  C  CG  . GLN D 2  40  ? 23.600  1.446   -48.656 1.000 32.299 0 40   GLN M CG  1 ? 
ATOM   9065  C  CD  . GLN D 2  40  ? 24.886  0.678   -48.851 1.000 33.985 0 40   GLN M CD  1 ? 
ATOM   9066  O  OE1 . GLN D 2  40  ? 25.808  0.750   -48.035 1.000 35.038 0 40   GLN M OE1 1 ? 
ATOM   9067  N  NE2 . GLN D 2  40  ? 24.933  -0.102  -49.916 1.000 36.112 0 40   GLN M NE2 1 ? 
ATOM   9068  N  N   . ASN D 2  41  ? 20.942  -1.244  -45.689 1.000 18.505 0 41   ASN M N   1 ? 
ATOM   9069  C  CA  . ASN D 2  41  ? 19.990  -1.484  -44.598 1.000 18.585 0 41   ASN M CA  1 ? 
ATOM   9070  C  C   . ASN D 2  41  ? 19.326  -0.171  -44.164 1.000 18.734 0 41   ASN M C   1 ? 
ATOM   9071  O  O   . ASN D 2  41  ? 19.023  -0.009  -42.970 1.000 19.708 0 41   ASN M O   1 ? 
ATOM   9072  C  CB  . ASN D 2  41  ? 20.636  -2.199  -43.414 1.000 20.068 0 41   ASN M CB  1 ? 
ATOM   9073  C  CG  . ASN D 2  41  ? 21.168  -3.561  -43.772 1.000 18.926 0 41   ASN M CG  1 ? 
ATOM   9074  O  OD1 . ASN D 2  41  ? 20.674  -4.201  -44.692 1.000 21.547 0 41   ASN M OD1 1 ? 
ATOM   9075  N  ND2 . ASN D 2  41  ? 22.123  -4.045  -42.990 1.000 24.569 0 41   ASN M ND2 1 ? 
ATOM   9076  N  N   . VAL D 2  42  ? 19.057  0.742   -45.116 1.000 18.066 0 42   VAL M N   1 ? 
ATOM   9077  C  CA  . VAL D 2  42  ? 18.366  1.978   -44.812 1.000 16.657 0 42   VAL M CA  1 ? 
ATOM   9078  C  C   . VAL D 2  42  ? 16.975  1.925   -45.417 1.000 18.925 0 42   VAL M C   1 ? 
ATOM   9079  O  O   . VAL D 2  42  ? 16.751  1.508   -46.553 1.000 18.554 0 42   VAL M O   1 ? 
ATOM   9080  C  CB  . VAL D 2  42  ? 19.126  3.209   -45.335 1.000 17.472 0 42   VAL M CB  1 ? 
ATOM   9081  C  CG1 . VAL D 2  42  ? 18.316  4.482   -45.241 1.000 19.248 0 42   VAL M CG1 1 ? 
ATOM   9082  C  CG2 . VAL D 2  42  ? 20.481  3.338   -44.631 1.000 19.417 0 42   VAL M CG2 1 ? 
ATOM   9083  N  N   . ILE D 2  43  ? 15.987  2.390   -44.629 1.000 17.727 0 43   ILE M N   1 ? 
ATOM   9084  C  CA  . ILE D 2  43  ? 14.610  2.373   -45.094 1.000 17.652 0 43   ILE M CA  1 ? 
ATOM   9085  C  C   . ILE D 2  43  ? 14.417  3.466   -46.142 1.000 14.997 0 43   ILE M C   1 ? 
ATOM   9086  O  O   . ILE D 2  43  ? 14.799  4.642   -45.897 1.000 17.086 0 43   ILE M O   1 ? 
ATOM   9087  C  CB  . ILE D 2  43  ? 13.678  2.572   -43.870 1.000 18.158 0 43   ILE M CB  1 ? 
ATOM   9088  C  CG1 . ILE D 2  43  ? 13.713  1.362   -42.954 1.000 17.139 0 43   ILE M CG1 1 ? 
ATOM   9089  C  CG2 . ILE D 2  43  ? 12.266  2.918   -44.302 1.000 16.530 0 43   ILE M CG2 1 ? 
ATOM   9090  C  CD1 . ILE D 2  43  ? 12.871  1.564   -41.668 1.000 17.659 0 43   ILE M CD1 1 ? 
ATOM   9091  N  N   . THR D 2  44  ? 13.891  3.023   -47.282 1.000 18.356 0 44   THR M N   1 ? 
ATOM   9092  C  CA  . THR D 2  44  ? 13.599  3.877   -48.425 1.000 16.092 0 44   THR M CA  1 ? 
ATOM   9093  C  C   . THR D 2  44  ? 12.102  4.010   -48.699 1.000 17.425 0 44   THR M C   1 ? 
ATOM   9094  O  O   . THR D 2  44  ? 11.719  4.732   -49.602 1.000 15.696 0 44   THR M O   1 ? 
ATOM   9095  C  CB  . THR D 2  44  ? 14.320  3.384   -49.684 1.000 16.018 0 44   THR M CB  1 ? 
ATOM   9096  O  OG1 . THR D 2  44  ? 13.802  2.133   -50.097 1.000 16.350 0 44   THR M OG1 1 ? 
ATOM   9097  C  CG2 . THR D 2  44  ? 15.810  3.229   -49.467 1.000 17.655 0 44   THR M CG2 1 ? 
ATOM   9098  N  N   . ASN D 2  45  ? 11.272  3.262   -47.960 1.000 17.268 0 45   ASN M N   1 ? 
ATOM   9099  C  CA  . ASN D 2  45  ? 9.824   3.308   -48.121 1.000 16.603 0 45   ASN M CA  1 ? 
ATOM   9100  C  C   . ASN D 2  45  ? 9.219   2.782   -46.818 1.000 15.575 0 45   ASN M C   1 ? 
ATOM   9101  O  O   . ASN D 2  45  ? 9.784   1.822   -46.256 1.000 14.593 0 45   ASN M O   1 ? 
ATOM   9102  C  CB  . ASN D 2  45  ? 9.388   2.409   -49.267 1.000 16.788 0 45   ASN M CB  1 ? 
ATOM   9103  C  CG  . ASN D 2  45  ? 7.901   2.390   -49.520 1.000 14.543 0 45   ASN M CG  1 ? 
ATOM   9104  O  OD1 . ASN D 2  45  ? 7.256   3.440   -49.417 1.000 15.807 0 45   ASN M OD1 1 ? 
ATOM   9105  N  ND2 . ASN D 2  45  ? 7.376   1.224   -49.856 1.000 16.418 0 45   ASN M ND2 1 ? 
ATOM   9106  N  N   . ALA D 2  46  ? 8.134   3.380   -46.366 1.000 14.470 0 46   ALA M N   1 ? 
ATOM   9107  C  CA  . ALA D 2  46  ? 7.464   2.949   -45.145 1.000 14.312 0 46   ALA M CA  1 ? 
ATOM   9108  C  C   . ALA D 2  46  ? 5.967   3.048   -45.375 1.000 14.381 0 46   ALA M C   1 ? 
ATOM   9109  O  O   . ALA D 2  46  ? 5.500   4.002   -45.961 1.000 14.175 0 46   ALA M O   1 ? 
ATOM   9110  C  CB  . ALA D 2  46  ? 7.879   3.802   -43.987 1.000 13.865 0 46   ALA M CB  1 ? 
ATOM   9111  N  N   . VAL D 2  47  ? 5.241   2.034   -44.910 1.000 13.288 0 47   VAL M N   1 ? 
ATOM   9112  C  CA  . VAL D 2  47  ? 3.821   1.834   -45.150 1.000 13.269 0 47   VAL M CA  1 ? 
ATOM   9113  C  C   . VAL D 2  47  ? 3.117   1.554   -43.802 1.000 14.146 0 47   VAL M C   1 ? 
ATOM   9114  O  O   . VAL D 2  47  ? 3.495   0.577   -43.115 1.000 14.285 0 47   VAL M O   1 ? 
ATOM   9115  C  CB  . VAL D 2  47  ? 3.595   0.633   -46.076 1.000 13.455 0 47   VAL M CB  1 ? 
ATOM   9116  C  CG1 . VAL D 2  47  ? 2.127   0.377   -46.337 1.000 15.012 0 47   VAL M CG1 1 ? 
ATOM   9117  C  CG2 . VAL D 2  47  ? 4.322   0.920   -47.396 1.000 14.337 0 47   VAL M CG2 1 ? 
ATOM   9118  N  N   . SER D 2  48  ? 2.194   2.471   -43.426 1.000 13.855 0 48   SER M N   1 ? 
ATOM   9119  C  CA  . SER D 2  48  ? 1.451   2.400   -42.175 1.000 14.222 0 48   SER M CA  1 ? 
ATOM   9120  C  C   . SER D 2  48  ? 0.050   1.882   -42.470 1.000 13.345 0 48   SER M C   1 ? 
ATOM   9121  O  O   . SER D 2  48  ? -0.676  2.474   -43.252 1.000 13.538 0 48   SER M O   1 ? 
ATOM   9122  C  CB  . SER D 2  48  ? 1.406   3.754   -41.557 1.000 14.538 0 48   SER M CB  1 ? 
ATOM   9123  O  OG  . SER D 2  48  ? 0.576   3.731   -40.400 1.000 14.317 0 48   SER M OG  1 ? 
ATOM   9124  N  N   . CYS D 2  49  ? -0.339  0.784   -41.823 1.000 11.939 0 49   CYS M N   1 ? 
ATOM   9125  C  CA  . CYS D 2  49  ? -1.635  0.154   -42.094 1.000 11.976 0 49   CYS M CA  1 ? 
ATOM   9126  C  C   . CYS D 2  49  ? -2.405  -0.138  -40.806 1.000 12.280 0 49   CYS M C   1 ? 
ATOM   9127  O  O   . CYS D 2  49  ? -1.906  -0.865  -39.963 1.000 12.598 0 49   CYS M O   1 ? 
ATOM   9128  C  CB  . CYS D 2  49  ? -1.445  -1.131  -42.869 1.000 12.364 0 49   CYS M CB  1 ? 
ATOM   9129  S  SG  . CYS D 2  49  ? -2.878  -2.222  -43.002 1.000 13.397 0 49   CYS M SG  1 ? 
ATOM   9130  N  N   . GLY D 2  50  ? -3.584  0.476   -40.650 1.000 12.251 0 50   GLY M N   1 ? 
ATOM   9131  C  CA  . GLY D 2  50  ? -4.474  0.076   -39.564 1.000 12.940 0 50   GLY M CA  1 ? 
ATOM   9132  C  C   . GLY D 2  50  ? -5.269  -1.145  -39.973 1.000 12.635 0 50   GLY M C   1 ? 
ATOM   9133  O  O   . GLY D 2  50  ? -5.969  -1.111  -40.993 1.000 12.822 0 50   GLY M O   1 ? 
ATOM   9134  N  N   . THR D 2  51  ? -5.101  -2.229  -39.208 1.000 12.558 0 51   THR M N   1 ? 
ATOM   9135  C  CA  . THR D 2  51  ? -5.670  -3.542  -39.488 1.000 12.515 0 51   THR M CA  1 ? 
ATOM   9136  C  C   . THR D 2  51  ? -6.932  -3.852  -38.691 1.000 12.934 0 51   THR M C   1 ? 
ATOM   9137  O  O   . THR D 2  51  ? -7.251  -5.030  -38.462 1.000 14.879 0 51   THR M O   1 ? 
ATOM   9138  C  CB  . THR D 2  51  ? -4.575  -4.597  -39.324 1.000 13.106 0 51   THR M CB  1 ? 
ATOM   9139  O  OG1 . THR D 2  51  ? -3.819  -4.315  -38.131 1.000 12.554 0 51   THR M OG1 1 ? 
ATOM   9140  C  CG2 . THR D 2  51  ? -3.668  -4.652  -40.545 1.000 13.447 0 51   THR M CG2 1 ? 
ATOM   9141  N  N   . MET D 2  52  ? -7.739  -2.835  -38.357 1.000 13.116 0 52   MET M N   1 ? 
ATOM   9142  C  CA  . MET D 2  52  ? -8.993  -3.069  -37.682 1.000 13.112 0 52   MET M CA  1 ? 
ATOM   9143  C  C   . MET D 2  52  ? -9.968  -1.942  -38.005 1.000 14.195 0 52   MET M C   1 ? 
ATOM   9144  O  O   . MET D 2  52  ? -9.526  -0.875  -38.389 1.000 13.575 0 52   MET M O   1 ? 
ATOM   9145  C  CB  . MET D 2  52  ? -8.790  -3.141  -36.168 1.000 12.676 0 52   MET M CB  1 ? 
ATOM   9146  C  CG  . MET D 2  52  ? -8.325  -1.848  -35.564 1.000 14.751 0 52   MET M CG  1 ? 
ATOM   9147  S  SD  . MET D 2  52  ? -8.034  -1.807  -33.830 1.000 14.207 0 52   MET M SD  1 ? 
ATOM   9148  C  CE  . MET D 2  52  ? -9.674  -2.153  -33.195 1.000 13.982 0 52   MET M CE  1 ? 
ATOM   9149  N  N   . PHE D 2  53  ? -11.263 -2.214  -37.887 1.000 11.251 0 53   PHE M N   1 ? 
ATOM   9150  C  CA  . PHE D 2  53  ? -12.313 -1.217  -38.067 1.000 11.684 0 53   PHE M CA  1 ? 
ATOM   9151  C  C   . PHE D 2  53  ? -13.539 -1.715  -37.320 1.000 13.630 0 53   PHE M C   1 ? 
ATOM   9152  O  O   . PHE D 2  53  ? -13.829 -2.890  -37.353 1.000 13.116 0 53   PHE M O   1 ? 
ATOM   9153  C  CB  . PHE D 2  53  ? -12.623 -0.931  -39.545 1.000 11.311 0 53   PHE M CB  1 ? 
ATOM   9154  C  CG  . PHE D 2  53  ? -13.787 -0.006  -39.788 1.000 11.320 0 53   PHE M CG  1 ? 
ATOM   9155  C  CD1 . PHE D 2  53  ? -13.675 1.353   -39.574 1.000 12.434 0 53   PHE M CD1 1 ? 
ATOM   9156  C  CD2 . PHE D 2  53  ? -15.021 -0.523  -40.157 1.000 12.066 0 53   PHE M CD2 1 ? 
ATOM   9157  C  CE1 . PHE D 2  53  ? -14.729 2.219   -39.838 1.000 12.820 0 53   PHE M CE1 1 ? 
ATOM   9158  C  CE2 . PHE D 2  53  ? -16.074 0.353   -40.389 1.000 12.373 0 53   PHE M CE2 1 ? 
ATOM   9159  C  CZ  . PHE D 2  53  ? -15.920 1.698   -40.279 1.000 12.194 0 53   PHE M CZ  1 ? 
ATOM   9160  N  N   . ARG D 2  54  ? -14.283 -0.816  -36.673 1.000 11.655 0 54   ARG M N   1 ? 
ATOM   9161  C  CA  . ARG D 2  54  ? -15.523 -1.099  -35.947 1.000 11.465 0 54   ARG M CA  1 ? 
ATOM   9162  C  C   . ARG D 2  54  ? -16.732 -0.287  -36.441 1.000 11.208 0 54   ARG M C   1 ? 
ATOM   9163  O  O   . ARG D 2  54  ? -17.849 -0.862  -36.459 1.000 13.378 0 54   ARG M O   1 ? 
ATOM   9164  C  CB  . ARG D 2  54  ? -15.343 -0.959  -34.436 1.000 11.513 0 54   ARG M CB  1 ? 
ATOM   9165  C  CG  . ARG D 2  54  ? -14.483 -2.053  -33.800 1.000 11.775 0 54   ARG M CG  1 ? 
ATOM   9166  C  CD  . ARG D 2  54  ? -14.099 -1.737  -32.357 1.000 11.450 0 54   ARG M CD  1 ? 
ATOM   9167  N  NE  . ARG D 2  54  ? -13.213 -0.590  -32.352 1.000 11.936 0 54   ARG M NE  1 ? 
ATOM   9168  C  CZ  . ARG D 2  54  ? -13.065 0.280   -31.368 1.000 11.826 0 54   ARG M CZ  1 ? 
ATOM   9169  N  NH1 . ARG D 2  54  ? -13.651 0.070   -30.209 1.000 12.018 0 54   ARG M NH1 1 ? 
ATOM   9170  N  NH2 . ARG D 2  54  ? -12.372 1.375   -31.611 1.000 11.962 0 54   ARG M NH2 1 ? 
ATOM   9171  N  N   . GLY D 2  55  ? -16.545 0.980   -36.846 1.000 12.362 0 55   GLY M N   1 ? 
ATOM   9172  C  CA  . GLY D 2  55  ? -17.619 1.769   -37.399 1.000 12.416 0 55   GLY M CA  1 ? 
ATOM   9173  C  C   . GLY D 2  55  ? -18.496 2.500   -36.384 1.000 12.195 0 55   GLY M C   1 ? 
ATOM   9174  O  O   . GLY D 2  55  ? -19.702 2.630   -36.620 1.000 12.589 0 55   GLY M O   1 ? 
ATOM   9175  N  N   . LEU D 2  56  ? -17.890 3.105   -35.364 1.000 12.644 0 56   LEU M N   1 ? 
ATOM   9176  C  CA  . LEU D 2  56  ? -18.650 3.907   -34.413 1.000 12.313 0 56   LEU M CA  1 ? 
ATOM   9177  C  C   . LEU D 2  56  ? -19.400 5.046   -35.096 1.000 11.383 0 56   LEU M C   1 ? 
ATOM   9178  O  O   . LEU D 2  56  ? -20.503 5.387   -34.649 1.000 12.759 0 56   LEU M O   1 ? 
ATOM   9179  C  CB  . LEU D 2  56  ? -17.745 4.457   -33.300 1.000 12.011 0 56   LEU M CB  1 ? 
ATOM   9180  C  CG  . LEU D 2  56  ? -17.465 3.563   -32.091 1.000 13.018 0 56   LEU M CG  1 ? 
ATOM   9181  C  CD1 . LEU D 2  56  ? -18.764 3.258   -31.366 1.000 15.158 0 56   LEU M CD1 1 ? 
ATOM   9182  C  CD2 . LEU D 2  56  ? -16.695 2.316   -32.511 1.000 13.914 0 56   LEU M CD2 1 ? 
ATOM   9183  N  N   . GLU D 2  57  ? -18.847 5.647   -36.154 1.000 11.068 0 57   GLU M N   1 ? 
ATOM   9184  C  CA  . GLU D 2  57  ? -19.534 6.756   -36.793 1.000 12.399 0 57   GLU M CA  1 ? 
ATOM   9185  C  C   . GLU D 2  57  ? -20.852 6.294   -37.422 1.000 14.517 0 57   GLU M C   1 ? 
ATOM   9186  O  O   . GLU D 2  57  ? -21.781 7.087   -37.565 1.000 13.950 0 57   GLU M O   1 ? 
ATOM   9187  C  CB  . GLU D 2  57  ? -18.598 7.393   -37.818 1.000 11.303 0 57   GLU M CB  1 ? 
ATOM   9188  C  CG  . GLU D 2  57  ? -17.369 8.038   -37.219 1.000 12.504 0 57   GLU M CG  1 ? 
ATOM   9189  C  CD  . GLU D 2  57  ? -16.180 8.142   -38.143 1.000 11.780 0 57   GLU M CD  1 ? 
ATOM   9190  O  OE1 . GLU D 2  57  ? -15.305 9.049   -37.972 1.000 11.583 0 57   GLU M OE1 1 ? 
ATOM   9191  O  OE2 . GLU D 2  57  ? -16.056 7.303   -39.083 1.000 11.704 0 57   GLU M OE2 1 ? 
ATOM   9192  N  N   . ILE D 2  58  ? -20.949 5.047   -37.832 1.000 12.695 0 58   ILE M N   1 ? 
ATOM   9193  C  CA  . ILE D 2  58  ? -22.177 4.508   -38.408 1.000 12.693 0 58   ILE M CA  1 ? 
ATOM   9194  C  C   . ILE D 2  58  ? -23.147 4.122   -37.294 1.000 12.634 0 58   ILE M C   1 ? 
ATOM   9195  O  O   . ILE D 2  58  ? -24.346 4.399   -37.357 1.000 12.037 0 58   ILE M O   1 ? 
ATOM   9196  C  CB  . ILE D 2  58  ? -21.780 3.283   -39.254 1.000 13.262 0 58   ILE M CB  1 ? 
ATOM   9197  C  CG1 . ILE D 2  58  ? -20.825 3.648   -40.395 1.000 14.217 0 58   ILE M CG1 1 ? 
ATOM   9198  C  CG2 . ILE D 2  58  ? -23.027 2.602   -39.793 1.000 12.226 0 58   ILE M CG2 1 ? 
ATOM   9199  C  CD1 . ILE D 2  58  ? -20.128 2.417   -40.999 1.000 14.548 0 58   ILE M CD1 1 ? 
ATOM   9200  N  N   . ILE D 2  59  ? -22.600 3.501   -36.248 1.000 12.603 0 59   ILE M N   1 ? 
ATOM   9201  C  CA  . ILE D 2  59  ? -23.365 3.084   -35.069 1.000 12.356 0 59   ILE M CA  1 ? 
ATOM   9202  C  C   . ILE D 2  59  ? -24.028 4.268   -34.339 1.000 11.686 0 59   ILE M C   1 ? 
ATOM   9203  O  O   . ILE D 2  59  ? -25.143 4.119   -33.844 1.000 13.137 0 59   ILE M O   1 ? 
ATOM   9204  C  CB  . ILE D 2  59  ? -22.460 2.244   -34.139 1.000 11.801 0 59   ILE M CB  1 ? 
ATOM   9205  C  CG1 . ILE D 2  59  ? -22.066 0.947   -34.833 1.000 12.015 0 59   ILE M CG1 1 ? 
ATOM   9206  C  CG2 . ILE D 2  59  ? -23.086 1.965   -32.766 1.000 12.697 0 59   ILE M CG2 1 ? 
ATOM   9207  C  CD1 . ILE D 2  59  ? -20.872 0.254   -34.239 1.000 12.935 0 59   ILE M CD1 1 ? 
ATOM   9208  N  N   . LEU D 2  60  ? -23.413 5.440   -34.341 1.000 12.097 0 60   LEU M N   1 ? 
ATOM   9209  C  CA  . LEU D 2  60  ? -23.970 6.601   -33.666 1.000 12.327 0 60   LEU M CA  1 ? 
ATOM   9210  C  C   . LEU D 2  60  ? -25.161 7.188   -34.402 1.000 15.127 0 60   LEU M C   1 ? 
ATOM   9211  O  O   . LEU D 2  60  ? -25.892 7.966   -33.794 1.000 13.085 0 60   LEU M O   1 ? 
ATOM   9212  C  CB  . LEU D 2  60  ? -22.868 7.625   -33.514 1.000 13.352 0 60   LEU M CB  1 ? 
ATOM   9213  C  CG  . LEU D 2  60  ? -22.110 7.624   -32.190 1.000 14.416 0 60   LEU M CG  1 ? 
ATOM   9214  C  CD1 . LEU D 2  60  ? -22.941 8.132   -31.044 1.000 16.328 0 60   LEU M CD1 1 ? 
ATOM   9215  C  CD2 . LEU D 2  60  ? -21.571 6.268   -31.822 1.000 16.426 0 60   LEU M CD2 1 ? 
ATOM   9216  N  N   . GLN D 2  61  ? -25.308 6.943   -35.703 1.000 13.462 0 61   GLN M N   1 ? 
ATOM   9217  C  CA  . GLN D 2  61  ? -26.452 7.510   -36.412 1.000 16.793 0 61   GLN M CA  1 ? 
ATOM   9218  C  C   . GLN D 2  61  ? -27.755 7.055   -35.772 1.000 13.504 0 61   GLN M C   1 ? 
ATOM   9219  O  O   . GLN D 2  61  ? -27.930 5.905   -35.415 1.000 14.554 0 61   GLN M O   1 ? 
ATOM   9220  C  CB  . GLN D 2  61  ? -26.379 7.224   -37.901 1.000 18.888 0 61   GLN M CB  1 ? 
ATOM   9221  C  CG  . GLN D 2  61  ? -25.214 8.027   -38.476 1.000 24.023 0 61   GLN M CG  1 ? 
ATOM   9222  C  CD  . GLN D 2  61  ? -25.171 8.055   -39.974 1.000 36.125 0 61   GLN M CD  1 ? 
ATOM   9223  O  OE1 . GLN D 2  61  ? -25.975 7.407   -40.652 1.000 42.446 0 61   GLN M OE1 1 ? 
ATOM   9224  N  NE2 . GLN D 2  61  ? -24.221 8.820   -40.487 1.000 38.682 0 61   GLN M NE2 1 ? 
ATOM   9225  N  N   . GLY D 2  62  ? -28.680 7.999   -35.555 1.000 12.375 0 62   GLY M N   1 ? 
ATOM   9226  C  CA  . GLY D 2  62  ? -29.976 7.651   -34.999 1.000 13.012 0 62   GLY M CA  1 ? 
ATOM   9227  C  C   . GLY D 2  62  ? -30.027 7.589   -33.463 1.000 13.956 0 62   GLY M C   1 ? 
ATOM   9228  O  O   . GLY D 2  62  ? -31.127 7.338   -32.917 1.000 15.848 0 62   GLY M O   1 ? 
ATOM   9229  N  N   . ARG D 2  63  ? -28.876 7.720   -32.798 1.000 13.048 0 63   ARG M N   1 ? 
ATOM   9230  C  CA  . ARG D 2  63  ? -28.851 7.689   -31.329 1.000 13.638 0 63   ARG M CA  1 ? 
ATOM   9231  C  C   . ARG D 2  63  ? -29.254 9.052   -30.762 1.000 13.253 0 63   ARG M C   1 ? 
ATOM   9232  O  O   . ARG D 2  63  ? -29.170 10.116  -31.391 1.000 12.841 0 63   ARG M O   1 ? 
ATOM   9233  C  CB  . ARG D 2  63  ? -27.462 7.257   -30.843 1.000 16.493 0 63   ARG M CB  1 ? 
ATOM   9234  C  CG  . ARG D 2  63  ? -26.934 6.002   -31.503 1.000 17.945 0 63   ARG M CG  1 ? 
ATOM   9235  C  CD  . ARG D 2  63  ? -27.422 4.735   -30.901 1.000 17.612 0 63   ARG M CD  1 ? 
ATOM   9236  N  NE  . ARG D 2  63  ? -26.922 3.543   -31.529 1.000 14.264 0 63   ARG M NE  1 ? 
ATOM   9237  C  CZ  . ARG D 2  63  ? -27.324 2.345   -31.180 1.000 12.636 0 63   ARG M CZ  1 ? 
ATOM   9238  N  NH1 . ARG D 2  63  ? -28.155 2.204   -30.161 1.000 12.817 0 63   ARG M NH1 1 ? 
ATOM   9239  N  NH2 . ARG D 2  63  ? -26.918 1.303   -31.869 1.000 13.679 0 63   ARG M NH2 1 ? 
ATOM   9240  N  N   . ASP D 2  64  ? -29.666 9.027   -29.498 1.000 11.857 0 64   ASP M N   1 ? 
ATOM   9241  C  CA  . ASP D 2  64  ? -29.899 10.245  -28.751 1.000 12.102 0 64   ASP M CA  1 ? 
ATOM   9242  C  C   . ASP D 2  64  ? -28.554 10.899  -28.486 1.000 11.753 0 64   ASP M C   1 ? 
ATOM   9243  O  O   . ASP D 2  64  ? -27.633 10.242  -27.967 1.000 11.970 0 64   ASP M O   1 ? 
ATOM   9244  C  CB  . ASP D 2  64  ? -30.618 9.920   -27.453 1.000 12.341 0 64   ASP M CB  1 ? 
ATOM   9245  C  CG  . ASP D 2  64  ? -31.144 11.135  -26.738 1.000 12.540 0 64   ASP M CG  1 ? 
ATOM   9246  O  OD1 . ASP D 2  64  ? -30.343 11.973  -26.347 1.000 13.579 0 64   ASP M OD1 1 ? 
ATOM   9247  O  OD2 . ASP D 2  64  ? -32.393 11.156  -26.547 1.000 15.022 0 64   ASP M OD2 1 ? 
ATOM   9248  N  N   . PRO D 2  65  ? -28.405 12.216  -28.769 1.000 11.744 0 65   PRO M N   1 ? 
ATOM   9249  C  CA  . PRO D 2  65  ? -27.160 12.934  -28.478 1.000 12.015 0 65   PRO M CA  1 ? 
ATOM   9250  C  C   . PRO D 2  65  ? -26.647 12.799  -27.048 1.000 12.296 0 65   PRO M C   1 ? 
ATOM   9251  O  O   . PRO D 2  65  ? -25.439 12.779  -26.851 1.000 12.022 0 65   PRO M O   1 ? 
ATOM   9252  C  CB  . PRO D 2  65  ? -27.504 14.389  -28.796 1.000 13.843 0 65   PRO M CB  1 ? 
ATOM   9253  C  CG  . PRO D 2  65  ? -28.573 14.293  -29.862 1.000 13.856 0 65   PRO M CG  1 ? 
ATOM   9254  C  CD  . PRO D 2  65  ? -29.366 13.037  -29.525 1.000 12.423 0 65   PRO M CD  1 ? 
ATOM   9255  N  N   . ARG D 2  66  ? -27.556 12.627  -26.080 1.000 12.169 0 66   ARG M N   1 ? 
ATOM   9256  C  CA  . ARG D 2  66  ? -27.153 12.487  -24.681 1.000 11.566 0 66   ARG M CA  1 ? 
ATOM   9257  C  C   . ARG D 2  66  ? -26.414 11.177  -24.439 1.000 11.746 0 66   ARG M C   1 ? 
ATOM   9258  O  O   . ARG D 2  66  ? -25.642 11.114  -23.489 1.000 12.872 0 66   ARG M O   1 ? 
ATOM   9259  C  CB  . ARG D 2  66  ? -28.374 12.604  -23.770 1.000 11.823 0 66   ARG M CB  1 ? 
ATOM   9260  C  CG  . ARG D 2  66  ? -28.999 13.992  -23.797 1.000 12.912 0 66   ARG M CG  1 ? 
ATOM   9261  C  CD  . ARG D 2  66  ? -30.361 14.063  -23.149 1.000 13.897 0 66   ARG M CD  1 ? 
ATOM   9262  N  NE  . ARG D 2  66  ? -31.391 13.364  -23.884 1.000 12.248 0 66   ARG M NE  1 ? 
ATOM   9263  C  CZ  . ARG D 2  66  ? -32.572 12.992  -23.400 1.000 14.239 0 66   ARG M CZ  1 ? 
ATOM   9264  N  NH1 . ARG D 2  66  ? -32.991 13.476  -22.245 1.000 15.396 0 66   ARG M NH1 1 ? 
ATOM   9265  N  NH2 . ARG D 2  66  ? -33.369 12.198  -24.069 1.000 16.036 0 66   ARG M NH2 1 ? 
ATOM   9266  N  N   . ASP D 2  67  ? -26.698 10.146  -25.220 1.000 12.041 0 67   ASP M N   1 ? 
ATOM   9267  C  CA  . ASP D 2  67  ? -26.067 8.852   -25.064 1.000 11.966 0 67   ASP M CA  1 ? 
ATOM   9268  C  C   . ASP D 2  67  ? -24.715 8.779   -25.769 1.000 11.813 0 67   ASP M C   1 ? 
ATOM   9269  O  O   . ASP D 2  67  ? -23.971 7.828   -25.593 1.000 12.406 0 67   ASP M O   1 ? 
ATOM   9270  C  CB  . ASP D 2  67  ? -26.977 7.748   -25.606 1.000 12.643 0 67   ASP M CB  1 ? 
ATOM   9271  C  CG  . ASP D 2  67  ? -28.253 7.534   -24.828 1.000 14.032 0 67   ASP M CG  1 ? 
ATOM   9272  O  OD1 . ASP D 2  67  ? -28.157 7.403   -23.621 1.000 15.010 0 67   ASP M OD1 1 ? 
ATOM   9273  O  OD2 . ASP D 2  67  ? -29.346 7.556   -25.429 1.000 17.252 0 67   ASP M OD2 1 ? 
ATOM   9274  N  N   . ALA D 2  68  ? -24.399 9.738   -26.643 1.000 10.559 0 68   ALA M N   1 ? 
ATOM   9275  C  CA  . ALA D 2  68  ? -23.323 9.557   -27.602 1.000 11.739 0 68   ALA M CA  1 ? 
ATOM   9276  C  C   . ALA D 2  68  ? -22.006 9.338   -26.872 1.000 10.963 0 68   ALA M C   1 ? 
ATOM   9277  O  O   . ALA D 2  68  ? -21.202 8.476   -27.267 1.000 11.414 0 68   ALA M O   1 ? 
ATOM   9278  C  CB  . ALA D 2  68  ? -23.229 10.717  -28.551 1.000 12.578 0 68   ALA M CB  1 ? 
ATOM   9279  N  N   . TRP D 2  69  ? -21.767 10.035  -25.771 1.000 10.724 0 69   TRP M N   1 ? 
ATOM   9280  C  CA  . TRP D 2  69  ? -20.484 9.968   -25.074 1.000 11.415 0 69   TRP M CA  1 ? 
ATOM   9281  C  C   . TRP D 2  69  ? -20.186 8.526   -24.683 1.000 10.153 0 69   TRP M C   1 ? 
ATOM   9282  O  O   . TRP D 2  69  ? -19.005 8.123   -24.636 1.000 9.987  0 69   TRP M O   1 ? 
ATOM   9283  C  CB  . TRP D 2  69  ? -20.471 10.915  -23.857 1.000 10.023 0 69   TRP M CB  1 ? 
ATOM   9284  C  CG  . TRP D 2  69  ? -21.391 10.463  -22.745 1.000 10.478 0 69   TRP M CG  1 ? 
ATOM   9285  C  CD1 . TRP D 2  69  ? -22.672 10.876  -22.520 1.000 10.340 0 69   TRP M CD1 1 ? 
ATOM   9286  C  CD2 . TRP D 2  69  ? -21.151 9.446   -21.747 1.000 10.119 0 69   TRP M CD2 1 ? 
ATOM   9287  N  NE1 . TRP D 2  69  ? -23.239 10.162  -21.470 1.000 10.575 0 69   TRP M NE1 1 ? 
ATOM   9288  C  CE2 . TRP D 2  69  ? -22.326 9.267   -20.992 1.000 10.866 0 69   TRP M CE2 1 ? 
ATOM   9289  C  CE3 . TRP D 2  69  ? -20.051 8.630   -21.455 1.000 10.991 0 69   TRP M CE3 1 ? 
ATOM   9290  C  CZ2 . TRP D 2  69  ? -22.427 8.320   -19.971 1.000 11.417 0 69   TRP M CZ2 1 ? 
ATOM   9291  C  CZ3 . TRP D 2  69  ? -20.141 7.693   -20.439 1.000 10.013 0 69   TRP M CZ3 1 ? 
ATOM   9292  C  CH2 . TRP D 2  69  ? -21.331 7.527   -19.723 1.000 10.995 0 69   TRP M CH2 1 ? 
ATOM   9293  N  N   . ALA D 2  70  ? -21.223 7.757   -24.296 1.000 10.619 0 70   ALA M N   1 ? 
ATOM   9294  C  CA  . ALA D 2  70  ? -21.010 6.432   -23.748 1.000 10.920 0 70   ALA M CA  1 ? 
ATOM   9295  C  C   . ALA D 2  70  ? -20.584 5.465   -24.844 1.000 10.885 0 70   ALA M C   1 ? 
ATOM   9296  O  O   . ALA D 2  70  ? -19.720 4.642   -24.615 1.000 10.925 0 70   ALA M O   1 ? 
ATOM   9297  C  CB  . ALA D 2  70  ? -22.252 5.953   -23.025 1.000 11.421 0 70   ALA M CB  1 ? 
ATOM   9298  N  N   . PHE D 2  71  ? -21.142 5.597   -26.034 1.000 11.318 0 71   PHE M N   1 ? 
ATOM   9299  C  CA  . PHE D 2  71  ? -20.750 4.820   -27.184 1.000 12.171 0 71   PHE M CA  1 ? 
ATOM   9300  C  C   . PHE D 2  71  ? -19.329 5.171   -27.600 1.000 11.616 0 71   PHE M C   1 ? 
ATOM   9301  O  O   . PHE D 2  71  ? -18.464 4.294   -27.744 1.000 12.299 0 71   PHE M O   1 ? 
ATOM   9302  C  CB  . PHE D 2  71  ? -21.700 5.121   -28.352 1.000 12.084 0 71   PHE M CB  1 ? 
ATOM   9303  C  CG  . PHE D 2  71  ? -23.043 4.435   -28.260 1.000 12.568 0 71   PHE M CG  1 ? 
ATOM   9304  C  CD1 . PHE D 2  71  ? -24.056 4.940   -27.462 1.000 13.337 0 71   PHE M CD1 1 ? 
ATOM   9305  C  CD2 . PHE D 2  71  ? -23.364 3.333   -29.061 1.000 11.542 0 71   PHE M CD2 1 ? 
ATOM   9306  C  CE1 . PHE D 2  71  ? -25.293 4.313   -27.410 1.000 13.168 0 71   PHE M CE1 1 ? 
ATOM   9307  C  CE2 . PHE D 2  71  ? -24.607 2.730   -29.010 1.000 13.956 0 71   PHE M CE2 1 ? 
ATOM   9308  C  CZ  . PHE D 2  71  ? -25.576 3.219   -28.175 1.000 13.526 0 71   PHE M CZ  1 ? 
ATOM   9309  N  N   . VAL D 2  72  ? -19.031 6.470   -27.817 1.000 10.736 0 72   VAL M N   1 ? 
ATOM   9310  C  CA  . VAL D 2  72  ? -17.728 6.828   -28.372 1.000 12.010 0 72   VAL M CA  1 ? 
ATOM   9311  C  C   . VAL D 2  72  ? -16.619 6.670   -27.340 1.000 11.038 0 72   VAL M C   1 ? 
ATOM   9312  O  O   . VAL D 2  72  ? -15.463 6.561   -27.711 1.000 11.119 0 72   VAL M O   1 ? 
ATOM   9313  C  CB  . VAL D 2  72  ? -17.718 8.211   -29.047 1.000 12.522 0 72   VAL M CB  1 ? 
ATOM   9314  C  CG1 . VAL D 2  72  ? -18.630 8.209   -30.281 1.000 13.314 0 72   VAL M CG1 1 ? 
ATOM   9315  C  CG2 . VAL D 2  72  ? -18.099 9.318   -28.079 1.000 12.472 0 72   VAL M CG2 1 ? 
ATOM   9316  N  N   . GLU D 2  73  ? -16.949 6.620   -26.021 1.000 11.821 0 73   GLU M N   1 ? 
ATOM   9317  C  CA  . GLU D 2  73  ? -15.905 6.337   -25.052 1.000 10.599 0 73   GLU M CA  1 ? 
ATOM   9318  C  C   . GLU D 2  73  ? -15.238 5.027   -25.389 1.000 10.232 0 73   GLU M C   1 ? 
ATOM   9319  O  O   . GLU D 2  73  ? -14.031 4.850   -25.194 1.000 10.852 0 73   GLU M O   1 ? 
ATOM   9320  C  CB  . GLU D 2  73  ? -16.445 6.330   -23.629 1.000 10.914 0 73   GLU M CB  1 ? 
ATOM   9321  C  CG  . GLU D 2  73  ? -15.273 6.411   -22.617 1.000 11.474 0 73   GLU M CG  1 ? 
ATOM   9322  C  CD  . GLU D 2  73  ? -15.727 6.746   -21.206 1.000 12.764 0 73   GLU M CD  1 ? 
ATOM   9323  O  OE1 . GLU D 2  73  ? -16.726 6.056   -20.706 1.000 12.797 0 73   GLU M OE1 1 ? 
ATOM   9324  O  OE2 . GLU D 2  73  ? -15.109 7.569   -20.543 1.000 12.821 0 73   GLU M OE2 1 ? 
ATOM   9325  N  N   . ARG D 2  74  ? -16.065 4.088   -25.891 1.000 10.694 0 74   ARG M N   1 ? 
ATOM   9326  C  CA  . ARG D 2  74  ? -15.557 2.770   -26.251 1.000 10.962 0 74   ARG M CA  1 ? 
ATOM   9327  C  C   . ARG D 2  74  ? -14.793 2.725   -27.580 1.000 11.108 0 74   ARG M C   1 ? 
ATOM   9328  O  O   . ARG D 2  74  ? -14.324 1.622   -27.947 1.000 14.331 0 74   ARG M O   1 ? 
ATOM   9329  C  CB  . ARG D 2  74  ? -16.662 1.723   -26.259 1.000 11.158 0 74   ARG M CB  1 ? 
ATOM   9330  C  CG  . ARG D 2  74  ? -17.020 1.163   -24.888 1.000 10.761 0 74   ARG M CG  1 ? 
ATOM   9331  C  CD  . ARG D 2  74  ? -17.562 2.230   -23.923 1.000 10.940 0 74   ARG M CD  1 ? 
ATOM   9332  N  NE  . ARG D 2  74  ? -18.064 1.609   -22.707 1.000 11.921 0 74   ARG M NE  1 ? 
ATOM   9333  C  CZ  . ARG D 2  74  ? -18.547 2.252   -21.648 1.000 11.535 0 74   ARG M CZ  1 ? 
ATOM   9334  N  NH1 . ARG D 2  74  ? -18.956 3.490   -21.740 1.000 11.643 0 74   ARG M NH1 1 ? 
ATOM   9335  N  NH2 . ARG D 2  74  ? -18.659 1.609   -20.505 1.000 11.496 0 74   ARG M NH2 1 ? 
ATOM   9336  N  N   . ILE D 2  75  ? -14.505 3.891   -28.189 1.000 11.045 0 75   ILE M N   1 ? 
ATOM   9337  C  CA  . ILE D 2  75  ? -13.482 3.876   -29.208 1.000 11.466 0 75   ILE M CA  1 ? 
ATOM   9338  C  C   . ILE D 2  75  ? -12.208 3.307   -28.602 1.000 12.557 0 75   ILE M C   1 ? 
ATOM   9339  O  O   . ILE D 2  75  ? -11.420 2.693   -29.297 1.000 13.424 0 75   ILE M O   1 ? 
ATOM   9340  C  CB  . ILE D 2  75  ? -13.309 5.282   -29.817 1.000 11.025 0 75   ILE M CB  1 ? 
ATOM   9341  C  CG1 . ILE D 2  75  ? -14.518 5.648   -30.702 1.000 10.853 0 75   ILE M CG1 1 ? 
ATOM   9342  C  CG2 . ILE D 2  75  ? -12.002 5.329   -30.601 1.000 11.458 0 75   ILE M CG2 1 ? 
ATOM   9343  C  CD1 . ILE D 2  75  ? -14.611 7.094   -31.138 1.000 10.438 0 75   ILE M CD1 1 ? 
ATOM   9344  N  N   . CYS D 2  76  ? -11.906 3.654   -27.334 1.000 12.006 0 76   CYS M N   1 ? 
ATOM   9345  C  CA  . CYS D 2  76  ? -10.630 3.279   -26.769 1.000 13.543 0 76   CYS M CA  1 ? 
ATOM   9346  C  C   . CYS D 2  76  ? -10.636 3.214   -25.249 1.000 13.916 0 76   CYS M C   1 ? 
ATOM   9347  O  O   . CYS D 2  76  ? -11.029 4.166   -24.588 1.000 13.259 0 76   CYS M O   1 ? 
ATOM   9348  C  CB  . CYS D 2  76  ? -9.604  4.276   -27.223 1.000 12.469 0 76   CYS M CB  1 ? 
ATOM   9349  S  SG  . CYS D 2  76  ? -7.948  3.654   -26.824 0.800 12.377 0 76   CYS M SG  1 ? 
ATOM   9350  N  N   . GLY D 2  77  ? -10.114 2.082   -24.736 1.000 13.626 0 77   GLY M N   1 ? 
ATOM   9351  C  CA  . GLY D 2  77  ? -9.982  1.880   -23.302 1.000 13.854 0 77   GLY M CA  1 ? 
ATOM   9352  C  C   . GLY D 2  77  ? -8.610  2.289   -22.762 1.000 14.495 0 77   GLY M C   1 ? 
ATOM   9353  O  O   . GLY D 2  77  ? -8.462  2.335   -21.541 1.000 14.605 0 77   GLY M O   1 ? 
ATOM   9354  N  N   . VAL D 2  78  ? -7.662  2.605   -23.637 1.000 13.509 0 78   VAL M N   1 ? 
ATOM   9355  C  CA  . VAL D 2  78  ? -6.354  3.117   -23.250 1.000 15.268 0 78   VAL M CA  1 ? 
ATOM   9356  C  C   . VAL D 2  78  ? -6.470  4.615   -22.970 1.000 13.067 0 78   VAL M C   1 ? 
ATOM   9357  O  O   . VAL D 2  78  ? -6.273  5.058   -21.834 1.000 15.750 0 78   VAL M O   1 ? 
ATOM   9358  C  CB  . VAL D 2  78  ? -5.256  2.793   -24.281 1.000 14.576 0 78   VAL M CB  1 ? 
ATOM   9359  C  CG1 . VAL D 2  78  ? -3.912  3.414   -23.897 1.000 15.428 0 78   VAL M CG1 1 ? 
ATOM   9360  C  CG2 . VAL D 2  78  ? -5.104  1.297   -24.458 1.000 15.776 0 78   VAL M CG2 1 ? 
ATOM   9361  N  N   . CYS D 2  79  ? -6.876  5.395   -23.972 1.000 13.201 0 79   CYS M N   1 ? 
ATOM   9362  C  CA  . CYS D 2  79  ? -7.182  6.809   -23.765 1.000 14.687 0 79   CYS M CA  1 ? 
ATOM   9363  C  C   . CYS D 2  79  ? -8.631  6.951   -23.260 1.000 14.618 0 79   CYS M C   1 ? 
ATOM   9364  O  O   . CYS D 2  79  ? -9.425  7.714   -23.796 1.000 14.486 0 79   CYS M O   1 ? 
ATOM   9365  C  CB  . CYS D 2  79  ? -6.866  7.627   -25.034 1.000 14.347 0 79   CYS M CB  1 ? 
ATOM   9366  S  SG  . CYS D 2  79  ? -7.753  7.152   -26.534 1.000 13.084 0 79   CYS M SG  1 ? 
ATOM   9367  N  N   . THR D 2  80  ? -8.972  6.167   -22.225 1.000 13.693 0 80   THR M N   1 ? 
ATOM   9368  C  CA  . THR D 2  80  ? -10.335 6.144   -21.719 1.000 13.040 0 80   THR M CA  1 ? 
ATOM   9369  C  C   . THR D 2  80  ? -10.759 7.477   -21.127 1.000 13.763 0 80   THR M C   1 ? 
ATOM   9370  O  O   . THR D 2  80  ? -10.102 8.036   -20.253 1.000 14.045 0 80   THR M O   1 ? 
ATOM   9371  C  CB  . THR D 2  80  ? -10.484 4.966   -20.742 1.000 12.891 0 80   THR M CB  1 ? 
ATOM   9372  O  OG1 . THR D 2  80  ? -11.860 4.906   -20.389 1.000 13.711 0 80   THR M OG1 1 ? 
ATOM   9373  C  CG2 . THR D 2  80  ? -9.715  5.123   -19.449 1.000 14.471 0 80   THR M CG2 1 ? 
ATOM   9374  N  N   . GLY D 2  81  ? -11.883 7.958   -21.617 1.000 12.167 0 81   GLY M N   1 ? 
ATOM   9375  C  CA  . GLY D 2  81  ? -12.488 9.185   -21.161 1.000 12.567 0 81   GLY M CA  1 ? 
ATOM   9376  C  C   . GLY D 2  81  ? -12.332 10.319  -22.168 1.000 12.129 0 81   GLY M C   1 ? 
ATOM   9377  O  O   . GLY D 2  81  ? -13.216 11.182  -22.270 1.000 12.317 0 81   GLY M O   1 ? 
ATOM   9378  N  N   . VAL D 2  82  ? -11.309 10.288  -23.021 1.000 12.491 0 82   VAL M N   1 ? 
ATOM   9379  C  CA  . VAL D 2  82  ? -11.091 11.455  -23.858 1.000 11.872 0 82   VAL M CA  1 ? 
ATOM   9380  C  C   . VAL D 2  82  ? -12.162 11.607  -24.930 1.000 11.999 0 82   VAL M C   1 ? 
ATOM   9381  O  O   . VAL D 2  82  ? -12.544 12.731  -25.241 1.000 12.055 0 82   VAL M O   1 ? 
ATOM   9382  C  CB  . VAL D 2  82  ? -9.671  11.510  -24.437 1.000 11.897 0 82   VAL M CB  1 ? 
ATOM   9383  C  CG1 . VAL D 2  82  ? -9.429  10.536  -25.580 1.000 12.195 0 82   VAL M CG1 1 ? 
ATOM   9384  C  CG2 . VAL D 2  82  ? -9.325  12.928  -24.784 1.000 13.759 0 82   VAL M CG2 1 ? 
ATOM   9385  N  N   . HIS D 2  83  ? -12.678 10.509  -25.474 1.000 11.721 0 83   HIS M N   1 ? 
ATOM   9386  C  CA  . HIS D 2  83  ? -13.749 10.572  -26.454 1.000 10.990 0 83   HIS M CA  1 ? 
ATOM   9387  C  C   . HIS D 2  83  ? -15.079 10.971  -25.793 1.000 11.549 0 83   HIS M C   1 ? 
ATOM   9388  O  O   . HIS D 2  83  ? -15.901 11.588  -26.422 1.000 11.837 0 83   HIS M O   1 ? 
ATOM   9389  C  CB  . HIS D 2  83  ? -13.905 9.207   -27.158 1.000 11.168 0 83   HIS M CB  1 ? 
ATOM   9390  C  CG  . HIS D 2  83  ? -12.784 8.922   -28.099 1.000 12.133 0 83   HIS M CG  1 ? 
ATOM   9391  N  ND1 . HIS D 2  83  ? -12.580 9.625   -29.264 1.000 13.042 0 83   HIS M ND1 1 ? 
ATOM   9392  C  CD2 . HIS D 2  83  ? -11.749 8.095   -27.954 1.000 12.887 0 83   HIS M CD2 1 ? 
ATOM   9393  C  CE1 . HIS D 2  83  ? -11.482 9.139   -29.851 1.000 13.020 0 83   HIS M CE1 1 ? 
ATOM   9394  N  NE2 . HIS D 2  83  ? -10.940 8.212   -29.071 1.000 12.727 0 83   HIS M NE2 1 ? 
ATOM   9395  N  N   . ALA D 2  84  ? -15.299 10.560  -24.531 1.000 10.930 0 84   ALA M N   1 ? 
ATOM   9396  C  CA  . ALA D 2  84  ? -16.464 11.026  -23.796 1.000 10.493 0 84   ALA M CA  1 ? 
ATOM   9397  C  C   . ALA D 2  84  ? -16.415 12.556  -23.671 1.000 10.908 0 84   ALA M C   1 ? 
ATOM   9398  O  O   . ALA D 2  84  ? -17.438 13.227  -23.867 1.000 11.289 0 84   ALA M O   1 ? 
ATOM   9399  C  CB  . ALA D 2  84  ? -16.574 10.357  -22.484 1.000 9.745  0 84   ALA M CB  1 ? 
ATOM   9400  N  N   . LEU D 2  85  ? -15.245 13.110  -23.311 1.000 12.268 0 85   LEU M N   1 ? 
ATOM   9401  C  CA  . LEU D 2  85  ? -15.067 14.548  -23.156 1.000 11.838 0 85   LEU M CA  1 ? 
ATOM   9402  C  C   . LEU D 2  85  ? -15.347 15.249  -24.492 1.000 11.583 0 85   LEU M C   1 ? 
ATOM   9403  O  O   . LEU D 2  85  ? -16.081 16.241  -24.518 1.000 10.658 0 85   LEU M O   1 ? 
ATOM   9404  C  CB  . LEU D 2  85  ? -13.668 14.854  -22.605 1.000 12.245 0 85   LEU M CB  1 ? 
ATOM   9405  C  CG  . LEU D 2  85  ? -13.368 16.327  -22.422 1.000 12.571 0 85   LEU M CG  1 ? 
ATOM   9406  C  CD1 . LEU D 2  85  ? -14.302 16.949  -21.418 1.000 12.622 0 85   LEU M CD1 1 ? 
ATOM   9407  C  CD2 . LEU D 2  85  ? -11.904 16.517  -22.018 1.000 13.777 0 85   LEU M CD2 1 ? 
ATOM   9408  N  N   . ALA D 2  86  ? -14.761 14.738  -25.569 1.000 11.770 0 86   ALA M N   1 ? 
ATOM   9409  C  CA  . ALA D 2  86  ? -14.930 15.352  -26.890 1.000 11.835 0 86   ALA M CA  1 ? 
ATOM   9410  C  C   . ALA D 2  86  ? -16.421 15.330  -27.237 1.000 11.695 0 86   ALA M C   1 ? 
ATOM   9411  O  O   . ALA D 2  86  ? -16.940 16.258  -27.867 1.000 10.758 0 86   ALA M O   1 ? 
ATOM   9412  C  CB  . ALA D 2  86  ? -14.051 14.662  -27.916 1.000 12.414 0 86   ALA M CB  1 ? 
ATOM   9413  N  N   . SER D 2  87  ? -17.111 14.243  -26.897 1.000 12.253 0 87   SER M N   1 ? 
ATOM   9414  C  CA  . SER D 2  87  ? -18.510 14.041  -27.214 1.000 11.200 0 87   SER M CA  1 ? 
ATOM   9415  C  C   . SER D 2  87  ? -19.402 15.040  -26.478 1.000 11.306 0 87   SER M C   1 ? 
ATOM   9416  O  O   . SER D 2  87  ? -20.240 15.713  -27.084 1.000 11.259 0 87   SER M O   1 ? 
ATOM   9417  C  CB  . SER D 2  87  ? -18.959 12.641  -26.903 1.000 11.693 0 87   SER M CB  1 ? 
ATOM   9418  O  OG  . SER D 2  87  ? -20.279 12.384  -27.402 1.000 10.769 0 87   SER M OG  1 ? 
ATOM   9419  N  N   . VAL D 2  88  ? -19.227 15.154  -25.159 1.000 11.561 0 88   VAL M N   1 ? 
ATOM   9420  C  CA  . VAL D 2  88  ? -20.064 16.132  -24.447 1.000 10.588 0 88   VAL M CA  1 ? 
ATOM   9421  C  C   . VAL D 2  88  ? -19.763 17.538  -24.938 1.000 11.380 0 88   VAL M C   1 ? 
ATOM   9422  O  O   . VAL D 2  88  ? -20.711 18.280  -25.109 1.000 10.844 0 88   VAL M O   1 ? 
ATOM   9423  C  CB  . VAL D 2  88  ? -20.002 15.942  -22.921 1.000 10.328 0 88   VAL M CB  1 ? 
ATOM   9424  C  CG1 . VAL D 2  88  ? -20.498 14.541  -22.542 1.000 10.967 0 88   VAL M CG1 1 ? 
ATOM   9425  C  CG2 . VAL D 2  88  ? -18.618 16.218  -22.334 1.000 11.539 0 88   VAL M CG2 1 ? 
ATOM   9426  N  N   . TYR D 2  89  ? -18.501 17.856  -25.209 1.000 11.110 0 89   TYR M N   1 ? 
ATOM   9427  C  CA  . TYR D 2  89  ? -18.178 19.143  -25.792 1.000 12.060 0 89   TYR M CA  1 ? 
ATOM   9428  C  C   . TYR D 2  89  ? -18.949 19.349  -27.103 1.000 10.623 0 89   TYR M C   1 ? 
ATOM   9429  O  O   . TYR D 2  89  ? -19.496 20.400  -27.347 1.000 12.346 0 89   TYR M O   1 ? 
ATOM   9430  C  CB  . TYR D 2  89  ? -16.702 19.273  -26.088 1.000 11.336 0 89   TYR M CB  1 ? 
ATOM   9431  C  CG  . TYR D 2  89  ? -15.682 19.495  -24.978 1.000 11.449 0 89   TYR M CG  1 ? 
ATOM   9432  C  CD1 . TYR D 2  89  ? -15.999 19.914  -23.687 1.000 11.092 0 89   TYR M CD1 1 ? 
ATOM   9433  C  CD2 . TYR D 2  89  ? -14.347 19.310  -25.296 1.000 11.680 0 89   TYR M CD2 1 ? 
ATOM   9434  C  CE1 . TYR D 2  89  ? -15.014 20.146  -22.748 1.000 11.259 0 89   TYR M CE1 1 ? 
ATOM   9435  C  CE2 . TYR D 2  89  ? -13.357 19.560  -24.371 1.000 12.771 0 89   TYR M CE2 1 ? 
ATOM   9436  C  CZ  . TYR D 2  89  ? -13.689 19.995  -23.096 1.000 12.235 0 89   TYR M CZ  1 ? 
ATOM   9437  O  OH  . TYR D 2  89  ? -12.620 20.206  -22.256 1.000 11.671 0 89   TYR M OH  1 ? 
ATOM   9438  N  N   . ALA D 2  90  ? -18.959 18.343  -27.986 1.000 11.715 0 90   ALA M N   1 ? 
ATOM   9439  C  CA  . ALA D 2  90  ? -19.560 18.478  -29.306 1.000 12.291 0 90   ALA M CA  1 ? 
ATOM   9440  C  C   . ALA D 2  90  ? -21.062 18.693  -29.189 1.000 13.272 0 90   ALA M C   1 ? 
ATOM   9441  O  O   . ALA D 2  90  ? -21.641 19.522  -29.896 1.000 12.520 0 90   ALA M O   1 ? 
ATOM   9442  C  CB  . ALA D 2  90  ? -19.248 17.256  -30.157 1.000 12.218 0 90   ALA M CB  1 ? 
ATOM   9443  N  N   . ILE D 2  91  ? -21.691 17.889  -28.341 1.000 11.612 0 91   ILE M N   1 ? 
ATOM   9444  C  CA  . ILE D 2  91  ? -23.138 17.978  -28.192 1.000 11.493 0 91   ILE M CA  1 ? 
ATOM   9445  C  C   . ILE D 2  91  ? -23.553 19.316  -27.559 1.000 12.282 0 91   ILE M C   1 ? 
ATOM   9446  O  O   . ILE D 2  91  ? -24.513 19.962  -27.973 1.000 13.652 0 91   ILE M O   1 ? 
ATOM   9447  C  CB  . ILE D 2  91  ? -23.682 16.747  -27.459 1.000 11.462 0 91   ILE M CB  1 ? 
ATOM   9448  C  CG1 . ILE D 2  91  ? -23.370 15.432  -28.182 1.000 11.096 0 91   ILE M CG1 1 ? 
ATOM   9449  C  CG2 . ILE D 2  91  ? -25.168 16.897  -27.178 1.000 12.497 0 91   ILE M CG2 1 ? 
ATOM   9450  C  CD1 . ILE D 2  91  ? -23.694 15.471  -29.665 1.000 13.171 0 91   ILE M CD1 1 ? 
ATOM   9451  N  N   . GLU D 2  92  ? -22.815 19.752  -26.546 1.000 12.457 0 92   GLU M N   1 ? 
ATOM   9452  C  CA  . GLU D 2  92  ? -23.005 21.039  -25.923 1.000 12.106 0 92   GLU M CA  1 ? 
ATOM   9453  C  C   . GLU D 2  92  ? -22.789 22.189  -26.916 1.000 13.734 0 92   GLU M C   1 ? 
ATOM   9454  O  O   . GLU D 2  92  ? -23.530 23.158  -26.914 1.000 14.125 0 92   GLU M O   1 ? 
ATOM   9455  C  CB  . GLU D 2  92  ? -22.085 21.189  -24.696 1.000 11.547 0 92   GLU M CB  1 ? 
ATOM   9456  C  CG  . GLU D 2  92  ? -22.532 20.276  -23.572 1.000 11.880 0 92   GLU M CG  1 ? 
ATOM   9457  C  CD  . GLU D 2  92  ? -21.476 19.933  -22.532 1.000 11.603 0 92   GLU M CD  1 ? 
ATOM   9458  O  OE1 . GLU D 2  92  ? -20.348 20.470  -22.588 1.000 12.045 0 92   GLU M OE1 1 ? 
ATOM   9459  O  OE2 . GLU D 2  92  ? -21.834 19.114  -21.635 1.000 11.515 0 92   GLU M OE2 1 ? 
ATOM   9460  N  N   . ASP D 2  93  ? -21.812 22.077  -27.803 1.000 12.736 0 93   ASP M N   1 ? 
ATOM   9461  C  CA  . ASP D 2  93  ? -21.569 23.036  -28.861 1.000 12.280 0 93   ASP M CA  1 ? 
ATOM   9462  C  C   . ASP D 2  93  ? -22.742 23.104  -29.844 1.000 13.869 0 93   ASP M C   1 ? 
ATOM   9463  O  O   . ASP D 2  93  ? -23.112 24.203  -30.261 1.000 15.287 0 93   ASP M O   1 ? 
ATOM   9464  C  CB  . ASP D 2  93  ? -20.266 22.762  -29.597 1.000 12.928 0 93   ASP M CB  1 ? 
ATOM   9465  C  CG  . ASP D 2  93  ? -19.812 23.907  -30.462 1.000 14.576 0 93   ASP M CG  1 ? 
ATOM   9466  O  OD1 . ASP D 2  93  ? -19.644 25.024  -29.902 1.000 15.143 0 93   ASP M OD1 1 ? 
ATOM   9467  O  OD2 . ASP D 2  93  ? -19.594 23.705  -31.665 1.000 14.899 0 93   ASP M OD2 1 ? 
ATOM   9468  N  N   . ALA D 2  94  ? -23.304 21.959  -30.188 1.000 13.732 0 94   ALA M N   1 ? 
ATOM   9469  C  CA  . ALA D 2  94  ? -24.383 21.888  -31.151 1.000 13.946 0 94   ALA M CA  1 ? 
ATOM   9470  C  C   . ALA D 2  94  ? -25.630 22.530  -30.571 1.000 15.372 0 94   ALA M C   1 ? 
ATOM   9471  O  O   . ALA D 2  94  ? -26.235 23.357  -31.230 1.000 16.523 0 94   ALA M O   1 ? 
ATOM   9472  C  CB  . ALA D 2  94  ? -24.681 20.458  -31.535 1.000 13.904 0 94   ALA M CB  1 ? 
ATOM   9473  N  N   . ILE D 2  95  ? -26.011 22.130  -29.356 1.000 14.898 0 95   ILE M N   1 ? 
ATOM   9474  C  CA  . ILE D 2  95  ? -27.277 22.509  -28.731 1.000 15.847 0 95   ILE M CA  1 ? 
ATOM   9475  C  C   . ILE D 2  95  ? -27.222 23.918  -28.133 1.000 18.665 0 95   ILE M C   1 ? 
ATOM   9476  O  O   . ILE D 2  95  ? -28.248 24.610  -28.065 1.000 19.794 0 95   ILE M O   1 ? 
ATOM   9477  C  CB  . ILE D 2  95  ? -27.666 21.457  -27.664 1.000 14.511 0 95   ILE M CB  1 ? 
ATOM   9478  C  CG1 . ILE D 2  95  ? -27.956 20.106  -28.302 1.000 16.259 0 95   ILE M CG1 1 ? 
ATOM   9479  C  CG2 . ILE D 2  95  ? -28.874 21.908  -26.850 1.000 16.082 0 95   ILE M CG2 1 ? 
ATOM   9480  C  CD1 . ILE D 2  95  ? -28.158 18.952  -27.343 1.000 17.550 0 95   ILE M CD1 1 ? 
ATOM   9481  N  N   . GLY D 2  96  ? -26.037 24.374  -27.722 1.000 16.170 0 96   GLY M N   1 ? 
ATOM   9482  C  CA  . GLY D 2  96  ? -25.912 25.644  -27.025 1.000 16.285 0 96   GLY M CA  1 ? 
ATOM   9483  C  C   . GLY D 2  96  ? -26.070 25.456  -25.518 1.000 18.232 0 96   GLY M C   1 ? 
ATOM   9484  O  O   . GLY D 2  96  ? -26.945 26.022  -24.919 1.000 22.484 0 96   GLY M O   1 ? 
ATOM   9485  N  N   . ILE D 2  97  ? -25.254 24.590  -24.922 1.000 15.043 0 97   ILE M N   1 ? 
ATOM   9486  C  CA  . ILE D 2  97  ? -25.293 24.324  -23.503 1.000 14.818 0 97   ILE M CA  1 ? 
ATOM   9487  C  C   . ILE D 2  97  ? -23.987 24.854  -22.908 1.000 16.888 0 97   ILE M C   1 ? 
ATOM   9488  O  O   . ILE D 2  97  ? -22.936 24.590  -23.473 1.000 17.630 0 97   ILE M O   1 ? 
ATOM   9489  C  CB  . ILE D 2  97  ? -25.447 22.810  -23.242 1.000 14.091 0 97   ILE M CB  1 ? 
ATOM   9490  C  CG1 . ILE D 2  97  ? -26.802 22.291  -23.706 1.000 14.004 0 97   ILE M CG1 1 ? 
ATOM   9491  C  CG2 . ILE D 2  97  ? -25.126 22.476  -21.783 1.000 14.133 0 97   ILE M CG2 1 ? 
ATOM   9492  C  CD1 . ILE D 2  97  ? -26.955 20.794  -23.760 1.000 16.069 0 97   ILE M CD1 1 ? 
ATOM   9493  N  N   . LYS D 2  98  ? -24.087 25.563  -21.772 1.000 15.403 0 98   LYS M N   1 ? 
ATOM   9494  C  CA  A LYS D 2  98  ? -22.942 26.022  -20.998 0.500 16.366 0 98   LYS M CA  1 ? 
ATOM   9495  C  CA  B LYS D 2  98  ? -22.945 26.026  -20.994 0.500 15.864 0 98   LYS M CA  1 ? 
ATOM   9496  C  C   . LYS D 2  98  ? -22.970 25.303  -19.642 1.000 14.800 0 98   LYS M C   1 ? 
ATOM   9497  O  O   . LYS D 2  98  ? -23.985 25.312  -18.946 1.000 18.888 0 98   LYS M O   1 ? 
ATOM   9498  C  CB  A LYS D 2  98  ? -23.018 27.542  -20.831 0.500 19.730 0 98   LYS M CB  1 ? 
ATOM   9499  C  CB  B LYS D 2  98  ? -23.019 27.540  -20.765 0.500 18.403 0 98   LYS M CB  1 ? 
ATOM   9500  C  CG  A LYS D 2  98  ? -23.184 28.321  -22.128 0.500 24.219 0 98   LYS M CG  1 ? 
ATOM   9501  C  CG  B LYS D 2  98  ? -22.716 28.419  -21.971 0.500 21.993 0 98   LYS M CG  1 ? 
ATOM   9502  C  CD  A LYS D 2  98  ? -21.884 28.777  -22.759 0.500 27.933 0 98   LYS M CD  1 ? 
ATOM   9503  C  CD  B LYS D 2  98  ? -22.845 29.906  -21.600 0.500 24.831 0 98   LYS M CD  1 ? 
ATOM   9504  C  CE  A LYS D 2  98  ? -22.062 29.934  -23.724 0.500 31.700 0 98   LYS M CE  1 ? 
ATOM   9505  C  CE  B LYS D 2  98  ? -22.325 30.886  -22.631 0.500 30.513 0 98   LYS M CE  1 ? 
ATOM   9506  N  NZ  A LYS D 2  98  ? -21.291 29.733  -24.978 0.500 32.712 0 98   LYS M NZ  1 ? 
ATOM   9507  N  NZ  B LYS D 2  98  ? -22.323 32.278  -22.099 0.500 31.518 0 98   LYS M NZ  1 ? 
ATOM   9508  N  N   . VAL D 2  99  ? -21.855 24.641  -19.287 1.000 12.699 0 99   VAL M N   1 ? 
ATOM   9509  C  CA  . VAL D 2  99  ? -21.833 23.873  -18.042 1.000 12.939 0 99   VAL M CA  1 ? 
ATOM   9510  C  C   . VAL D 2  99  ? -21.343 24.738  -16.893 1.000 13.158 0 99   VAL M C   1 ? 
ATOM   9511  O  O   . VAL D 2  99  ? -20.654 25.736  -17.112 1.000 12.360 0 99   VAL M O   1 ? 
ATOM   9512  C  CB  . VAL D 2  99  ? -20.943 22.633  -18.195 1.000 12.122 0 99   VAL M CB  1 ? 
ATOM   9513  C  CG1 . VAL D 2  99  ? -21.372 21.773  -19.399 1.000 13.554 0 99   VAL M CG1 1 ? 
ATOM   9514  C  CG2 . VAL D 2  99  ? -19.452 22.960  -18.231 1.000 12.778 0 99   VAL M CG2 1 ? 
ATOM   9515  N  N   . PRO D 2  100 ? -21.676 24.383  -15.641 1.000 13.211 0 100  PRO M N   1 ? 
ATOM   9516  C  CA  . PRO D 2  100 ? -21.176 25.138  -14.494 1.000 13.814 0 100  PRO M CA  1 ? 
ATOM   9517  C  C   . PRO D 2  100 ? -19.673 24.994  -14.347 1.000 13.141 0 100  PRO M C   1 ? 
ATOM   9518  O  O   . PRO D 2  100 ? -19.082 23.988  -14.792 1.000 12.590 0 100  PRO M O   1 ? 
ATOM   9519  C  CB  . PRO D 2  100 ? -21.916 24.517  -13.306 1.000 14.203 0 100  PRO M CB  1 ? 
ATOM   9520  C  CG  . PRO D 2  100 ? -22.980 23.669  -13.846 1.000 15.247 0 100  PRO M CG  1 ? 
ATOM   9521  C  CD  . PRO D 2  100 ? -22.632 23.337  -15.263 1.000 13.237 0 100  PRO M CD  1 ? 
ATOM   9522  N  N   . ASP D 2  101 ? -19.044 25.966  -13.695 1.000 12.448 0 101  ASP M N   1 ? 
ATOM   9523  C  CA  . ASP D 2  101 ? -17.613 26.009  -13.558 1.000 12.857 0 101  ASP M CA  1 ? 
ATOM   9524  C  C   . ASP D 2  101 ? -17.120 24.682  -12.948 1.000 12.239 0 101  ASP M C   1 ? 
ATOM   9525  O  O   . ASP D 2  101 ? -16.099 24.139  -13.387 1.000 11.660 0 101  ASP M O   1 ? 
ATOM   9526  C  CB  . ASP D 2  101 ? -17.148 27.174  -12.698 1.000 12.870 0 101  ASP M CB  1 ? 
ATOM   9527  C  CG  . ASP D 2  101 ? -15.670 27.520  -12.848 1.000 14.043 0 101  ASP M CG  1 ? 
ATOM   9528  O  OD1 . ASP D 2  101 ? -15.101 27.199  -13.918 1.000 15.591 0 101  ASP M OD1 1 ? 
ATOM   9529  O  OD2 . ASP D 2  101 ? -15.078 28.045  -11.862 1.000 15.924 0 101  ASP M OD2 1 ? 
ATOM   9530  N  N   . ASN D 2  102 ? -17.763 24.156  -11.915 1.000 11.842 0 102  ASN M N   1 ? 
ATOM   9531  C  CA  . ASN D 2  102 ? -17.216 22.960  -11.268 1.000 12.363 0 102  ASN M CA  1 ? 
ATOM   9532  C  C   . ASN D 2  102 ? -17.192 21.781  -12.223 1.000 10.798 0 102  ASN M C   1 ? 
ATOM   9533  O  O   . ASN D 2  102 ? -16.283 20.936  -12.131 1.000 11.624 0 102  ASN M O   1 ? 
ATOM   9534  C  CB  . ASN D 2  102 ? -18.002 22.529  -10.032 1.000 10.855 0 102  ASN M CB  1 ? 
ATOM   9535  C  CG  . ASN D 2  102 ? -17.842 23.488  -8.867  1.000 11.760 0 102  ASN M CG  1 ? 
ATOM   9536  O  OD1 . ASN D 2  102 ? -16.917 24.294  -8.863  1.000 12.683 0 102  ASN M OD1 1 ? 
ATOM   9537  N  ND2 . ASN D 2  102 ? -18.706 23.379  -7.888  1.000 13.424 0 102  ASN M ND2 1 ? 
ATOM   9538  N  N   . ALA D 2  103 ? -18.187 21.694  -13.112 1.000 12.405 0 103  ALA M N   1 ? 
ATOM   9539  C  CA  . ALA D 2  103 ? -18.186 20.596  -14.088 1.000 11.674 0 103  ALA M CA  1 ? 
ATOM   9540  C  C   . ALA D 2  103 ? -16.979 20.716  -15.019 1.000 11.993 0 103  ALA M C   1 ? 
ATOM   9541  O  O   . ALA D 2  103 ? -16.322 19.722  -15.348 1.000 11.767 0 103  ALA M O   1 ? 
ATOM   9542  C  CB  . ALA D 2  103 ? -19.466 20.581  -14.872 1.000 11.163 0 103  ALA M CB  1 ? 
ATOM   9543  N  N   . ASN D 2  104 ? -16.660 21.938  -15.476 1.000 10.882 0 104  ASN M N   1 ? 
ATOM   9544  C  CA  . ASN D 2  104 ? -15.518 22.179  -16.312 1.000 11.345 0 104  ASN M CA  1 ? 
ATOM   9545  C  C   . ASN D 2  104 ? -14.214 21.811  -15.588 1.000 10.751 0 104  ASN M C   1 ? 
ATOM   9546  O  O   . ASN D 2  104 ? -13.344 21.169  -16.181 1.000 11.838 0 104  ASN M O   1 ? 
ATOM   9547  C  CB  . ASN D 2  104 ? -15.502 23.640  -16.785 1.000 11.703 0 104  ASN M CB  1 ? 
ATOM   9548  C  CG  . ASN D 2  104 ? -14.407 23.828  -17.808 1.000 13.395 0 104  ASN M CG  1 ? 
ATOM   9549  O  OD1 . ASN D 2  104 ? -14.378 23.154  -18.837 1.000 12.921 0 104  ASN M OD1 1 ? 
ATOM   9550  N  ND2 . ASN D 2  104 ? -13.478 24.726  -17.538 1.000 14.586 0 104  ASN M ND2 1 ? 
ATOM   9551  N  N   . ILE D 2  105 ? -14.096 22.204  -14.320 1.000 10.903 0 105  ILE M N   1 ? 
ATOM   9552  C  CA  . ILE D 2  105 ? -12.899 21.947  -13.538 1.000 11.634 0 105  ILE M CA  1 ? 
ATOM   9553  C  C   . ILE D 2  105 ? -12.763 20.430  -13.397 1.000 10.736 0 105  ILE M C   1 ? 
ATOM   9554  O  O   . ILE D 2  105 ? -11.659 19.914  -13.595 1.000 11.281 0 105  ILE M O   1 ? 
ATOM   9555  C  CB  . ILE D 2  105 ? -12.930 22.673  -12.189 1.000 11.738 0 105  ILE M CB  1 ? 
ATOM   9556  C  CG1 . ILE D 2  105 ? -12.919 24.191  -12.393 1.000 11.543 0 105  ILE M CG1 1 ? 
ATOM   9557  C  CG2 . ILE D 2  105 ? -11.766 22.245  -11.295 1.000 11.470 0 105  ILE M CG2 1 ? 
ATOM   9558  C  CD1 . ILE D 2  105 ? -13.433 24.949  -11.161 1.000 12.313 0 105  ILE M CD1 1 ? 
ATOM   9559  N  N   . ILE D 2  106 ? -13.860 19.738  -13.094 1.000 11.148 0 106  ILE M N   1 ? 
ATOM   9560  C  CA  . ILE D 2  106 ? -13.797 18.296  -12.922 1.000 10.192 0 106  ILE M CA  1 ? 
ATOM   9561  C  C   . ILE D 2  106 ? -13.450 17.610  -14.241 1.000 11.069 0 106  ILE M C   1 ? 
ATOM   9562  O  O   . ILE D 2  106 ? -12.639 16.682  -14.247 1.000 10.764 0 106  ILE M O   1 ? 
ATOM   9563  C  CB  . ILE D 2  106 ? -15.090 17.758  -12.303 1.000 10.583 0 106  ILE M CB  1 ? 
ATOM   9564  C  CG1 . ILE D 2  106 ? -15.194 18.210  -10.846 1.000 13.038 0 106  ILE M CG1 1 ? 
ATOM   9565  C  CG2 . ILE D 2  106 ? -15.123 16.231  -12.451 1.000 10.943 0 106  ILE M CG2 1 ? 
ATOM   9566  C  CD1 . ILE D 2  106 ? -16.555 18.075  -10.238 1.000 12.786 0 106  ILE M CD1 1 ? 
ATOM   9567  N  N   . ARG D 2  107 ? -13.963 18.127  -15.370 1.000 10.905 0 107  ARG M N   1 ? 
ATOM   9568  C  CA  . ARG D 2  107 ? -13.589 17.546  -16.661 1.000 11.826 0 107  ARG M CA  1 ? 
ATOM   9569  C  C   . ARG D 2  107 ? -12.091 17.753  -16.921 1.000 11.021 0 107  ARG M C   1 ? 
ATOM   9570  O  O   . ARG D 2  107 ? -11.403 16.849  -17.398 1.000 11.062 0 107  ARG M O   1 ? 
ATOM   9571  C  CB  . ARG D 2  107 ? -14.429 18.145  -17.779 1.000 11.089 0 107  ARG M CB  1 ? 
ATOM   9572  C  CG  . ARG D 2  107 ? -15.890 17.698  -17.769 1.000 12.160 0 107  ARG M CG  1 ? 
ATOM   9573  C  CD  . ARG D 2  107 ? -16.660 18.598  -18.728 1.000 11.350 0 107  ARG M CD  1 ? 
ATOM   9574  N  NE  . ARG D 2  107 ? -18.035 18.140  -18.816 1.000 12.296 0 107  ARG M NE  1 ? 
ATOM   9575  C  CZ  . ARG D 2  107 ? -18.899 18.591  -19.746 1.000 11.702 0 107  ARG M CZ  1 ? 
ATOM   9576  N  NH1 . ARG D 2  107 ? -18.554 19.593  -20.547 1.000 12.773 0 107  ARG M NH1 1 ? 
ATOM   9577  N  NH2 . ARG D 2  107 ? -20.070 18.023  -19.890 1.000 12.037 0 107  ARG M NH2 1 ? 
ATOM   9578  N  N   . ASN D 2  108 ? -11.562 18.937  -16.575 1.000 11.089 0 108  ASN M N   1 ? 
ATOM   9579  C  CA  . ASN D 2  108 ? -10.147 19.184  -16.680 1.000 12.077 0 108  ASN M CA  1 ? 
ATOM   9580  C  C   . ASN D 2  108 ? -9.358  18.205  -15.808 1.000 11.376 0 108  ASN M C   1 ? 
ATOM   9581  O  O   . ASN D 2  108 ? -8.287  17.705  -16.224 1.000 11.315 0 108  ASN M O   1 ? 
ATOM   9582  C  CB  . ASN D 2  108 ? -9.789  20.640  -16.392 1.000 11.670 0 108  ASN M CB  1 ? 
ATOM   9583  C  CG  . ASN D 2  108 ? -10.193 21.532  -17.536 1.000 13.229 0 108  ASN M CG  1 ? 
ATOM   9584  O  OD1 . ASN D 2  108 ? -10.337 21.100  -18.678 1.000 12.201 0 108  ASN M OD1 1 ? 
ATOM   9585  N  ND2 . ASN D 2  108 ? -10.308 22.817  -17.230 1.000 13.441 0 108  ASN M ND2 1 ? 
ATOM   9586  N  N   . ILE D 2  109 ? -9.843  17.941  -14.597 1.000 10.719 0 109  ILE M N   1 ? 
ATOM   9587  C  CA  . ILE D 2  109 ? -9.227  16.928  -13.731 1.000 10.623 0 109  ILE M CA  1 ? 
ATOM   9588  C  C   . ILE D 2  109 ? -9.242  15.550  -14.395 1.000 12.200 0 109  ILE M C   1 ? 
ATOM   9589  O  O   . ILE D 2  109 ? -8.223  14.851  -14.356 1.000 11.181 0 109  ILE M O   1 ? 
ATOM   9590  C  CB  . ILE D 2  109 ? -9.860  16.905  -12.329 1.000 11.497 0 109  ILE M CB  1 ? 
ATOM   9591  C  CG1 . ILE D 2  109 ? -9.497  18.201  -11.611 1.000 11.646 0 109  ILE M CG1 1 ? 
ATOM   9592  C  CG2 . ILE D 2  109 ? -9.475  15.639  -11.556 1.000 11.522 0 109  ILE M CG2 1 ? 
ATOM   9593  C  CD1 . ILE D 2  109 ? -10.293 18.434  -10.332 1.000 12.425 0 109  ILE M CD1 1 ? 
ATOM   9594  N  N   . MET D 2  110 ? -10.380 15.138  -14.951 1.000 11.297 0 110  MET M N   1 ? 
ATOM   9595  C  CA  . MET D 2  110 ? -10.474 13.873  -15.654 1.000 10.383 0 110  MET M CA  1 ? 
ATOM   9596  C  C   . MET D 2  110 ? -9.434  13.772  -16.785 1.000 11.360 0 110  MET M C   1 ? 
ATOM   9597  O  O   . MET D 2  110 ? -8.734  12.759  -16.905 1.000 9.589  0 110  MET M O   1 ? 
ATOM   9598  C  CB  . MET D 2  110 ? -11.877 13.672  -16.213 1.000 11.207 0 110  MET M CB  1 ? 
ATOM   9599  C  CG  . MET D 2  110 ? -12.981 13.644  -15.183 1.000 11.152 0 110  MET M CG  1 ? 
ATOM   9600  S  SD  . MET D 2  110 ? -12.949 12.185  -14.097 1.000 11.325 0 110  MET M SD  1 ? 
ATOM   9601  C  CE  . MET D 2  110 ? -13.499 10.893  -15.204 1.000 12.770 0 110  MET M CE  1 ? 
ATOM   9602  N  N   . LEU D 2  111 ? -9.248  14.852  -17.555 1.000 11.045 0 111  LEU M N   1 ? 
ATOM   9603  C  CA  . LEU D 2  111 ? -8.334  14.820  -18.676 1.000 11.376 0 111  LEU M CA  1 ? 
ATOM   9604  C  C   . LEU D 2  111 ? -6.884  14.783  -18.182 1.000 10.713 0 111  LEU M C   1 ? 
ATOM   9605  O  O   . LEU D 2  111 ? -6.081  13.995  -18.702 1.000 9.982  0 111  LEU M O   1 ? 
ATOM   9606  C  CB  . LEU D 2  111 ? -8.577  15.986  -19.626 1.000 11.687 0 111  LEU M CB  1 ? 
ATOM   9607  C  CG  . LEU D 2  111 ? -7.703  16.024  -20.882 1.000 11.202 0 111  LEU M CG  1 ? 
ATOM   9608  C  CD1 . LEU D 2  111 ? -7.908  14.827  -21.772 1.000 12.356 0 111  LEU M CD1 1 ? 
ATOM   9609  C  CD2 . LEU D 2  111 ? -7.991  17.344  -21.633 1.000 11.969 0 111  LEU M CD2 1 ? 
ATOM   9610  N  N   . ALA D 2  112 ? -6.525  15.581  -17.159 1.000 10.248 0 112  ALA M N   1 ? 
ATOM   9611  C  CA  . ALA D 2  112 ? -5.162  15.636  -16.636 1.000 11.386 0 112  ALA M CA  1 ? 
ATOM   9612  C  C   . ALA D 2  112 ? -4.810  14.291  -16.023 1.000 11.334 0 112  ALA M C   1 ? 
ATOM   9613  O  O   . ALA D 2  112 ? -3.664  13.829  -16.145 1.000 11.063 0 112  ALA M O   1 ? 
ATOM   9614  C  CB  . ALA D 2  112 ? -4.971  16.761  -15.657 1.000 12.184 0 112  ALA M CB  1 ? 
ATOM   9615  N  N   . THR D 2  113 ? -5.788  13.665  -15.332 1.000 11.065 0 113  THR M N   1 ? 
ATOM   9616  C  CA  . THR D 2  113 ? -5.604  12.347  -14.759 1.000 10.987 0 113  THR M CA  1 ? 
ATOM   9617  C  C   . THR D 2  113 ? -5.257  11.340  -15.850 1.000 10.873 0 113  THR M C   1 ? 
ATOM   9618  O  O   . THR D 2  113 ? -4.291  10.591  -15.705 1.000 11.011 0 113  THR M O   1 ? 
ATOM   9619  C  CB  . THR D 2  113 ? -6.856  11.913  -13.987 1.000 10.858 0 113  THR M CB  1 ? 
ATOM   9620  O  OG1 . THR D 2  113 ? -7.120  12.767  -12.870 1.000 12.198 0 113  THR M OG1 1 ? 
ATOM   9621  C  CG2 . THR D 2  113 ? -6.748  10.489  -13.467 1.000 10.992 0 113  THR M CG2 1 ? 
ATOM   9622  N  N   . LEU D 2  114 ? -5.995  11.361  -16.948 1.000 10.574 0 114  LEU M N   1 ? 
ATOM   9623  C  CA  . LEU D 2  114 ? -5.720  10.512  -18.085 1.000 12.420 0 114  LEU M CA  1 ? 
ATOM   9624  C  C   . LEU D 2  114 ? -4.332  10.785  -18.676 1.000 11.291 0 114  LEU M C   1 ? 
ATOM   9625  O  O   . LEU D 2  114 ? -3.567  9.864   -18.924 1.000 11.986 0 114  LEU M O   1 ? 
ATOM   9626  C  CB  . LEU D 2  114 ? -6.829  10.637  -19.129 1.000 12.081 0 114  LEU M CB  1 ? 
ATOM   9627  C  CG  . LEU D 2  114 ? -6.505  9.857   -20.406 1.000 14.785 0 114  LEU M CG  1 ? 
ATOM   9628  C  CD1 . LEU D 2  114 ? -6.503  8.357   -20.081 1.000 14.660 0 114  LEU M CD1 1 ? 
ATOM   9629  C  CD2 . LEU D 2  114 ? -7.470  10.129  -21.552 1.000 14.377 0 114  LEU M CD2 1 ? 
ATOM   9630  N  N   . TRP D 2  115 ? -3.922  12.037  -18.837 1.000 11.399 0 115  TRP M N   1 ? 
ATOM   9631  C  CA  . TRP D 2  115 ? -2.574  12.327  -19.345 1.000 11.860 0 115  TRP M CA  1 ? 
ATOM   9632  C  C   . TRP D 2  115 ? -1.513  11.681  -18.456 1.000 11.061 0 115  TRP M C   1 ? 
ATOM   9633  O  O   . TRP D 2  115 ? -0.620  11.041  -18.973 1.000 10.383 0 115  TRP M O   1 ? 
ATOM   9634  C  CB  . TRP D 2  115 ? -2.348  13.840  -19.426 1.000 10.965 0 115  TRP M CB  1 ? 
ATOM   9635  C  CG  . TRP D 2  115 ? -2.893  14.516  -20.664 1.000 11.241 0 115  TRP M CG  1 ? 
ATOM   9636  C  CD1 . TRP D 2  115 ? -4.052  14.262  -21.321 1.000 12.337 0 115  TRP M CD1 1 ? 
ATOM   9637  C  CD2 . TRP D 2  115 ? -2.265  15.640  -21.334 1.000 12.094 0 115  TRP M CD2 1 ? 
ATOM   9638  N  NE1 . TRP D 2  115 ? -4.149  15.115  -22.414 1.000 13.111 0 115  TRP M NE1 1 ? 
ATOM   9639  C  CE2 . TRP D 2  115 ? -3.048  15.943  -22.454 1.000 12.049 0 115  TRP M CE2 1 ? 
ATOM   9640  C  CE3 . TRP D 2  115 ? -1.057  16.302  -21.127 1.000 13.037 0 115  TRP M CE3 1 ? 
ATOM   9641  C  CZ2 . TRP D 2  115 ? -2.705  16.962  -23.334 1.000 12.035 0 115  TRP M CZ2 1 ? 
ATOM   9642  C  CZ3 . TRP D 2  115 ? -0.725  17.322  -21.994 1.000 13.564 0 115  TRP M CZ3 1 ? 
ATOM   9643  C  CH2 . TRP D 2  115 ? -1.541  17.617  -23.076 1.000 12.733 0 115  TRP M CH2 1 ? 
ATOM   9644  N  N   . CYS D 2  116 ? -1.628  11.853  -17.127 1.000 11.455 0 116  CYS M N   1 ? 
ATOM   9645  C  CA  . CYS D 2  116 ? -0.664  11.274  -16.211 1.000 11.081 0 116  CYS M CA  1 ? 
ATOM   9646  C  C   . CYS D 2  116 ? -0.630  9.766   -16.369 1.000 11.115 0 116  CYS M C   1 ? 
ATOM   9647  O  O   . CYS D 2  116 ? 0.454   9.162   -16.494 1.000 11.346 0 116  CYS M O   1 ? 
ATOM   9648  C  CB  . CYS D 2  116 ? -0.956  11.683  -14.770 1.000 10.684 0 116  CYS M CB  1 ? 
ATOM   9649  S  SG  . CYS D 2  116 ? -0.702  13.436  -14.451 1.000 12.129 0 116  CYS M SG  1 ? 
ATOM   9650  N  N   . HIS D 2  117 ? -1.792  9.103   -16.258 1.000 11.139 0 117  HIS M N   1 ? 
ATOM   9651  C  CA  . HIS D 2  117 ? -1.868  7.663   -16.282 1.000 11.709 0 117  HIS M CA  1 ? 
ATOM   9652  C  C   . HIS D 2  117 ? -1.317  7.099   -17.600 1.000 11.276 0 117  HIS M C   1 ? 
ATOM   9653  O  O   . HIS D 2  117 ? -0.499  6.179   -17.616 1.000 11.128 0 117  HIS M O   1 ? 
ATOM   9654  C  CB  . HIS D 2  117 ? -3.326  7.241   -16.044 1.000 10.633 0 117  HIS M CB  1 ? 
ATOM   9655  C  CG  . HIS D 2  117 ? -3.401  5.769   -16.112 1.000 10.871 0 117  HIS M CG  1 ? 
ATOM   9656  N  ND1 . HIS D 2  117 ? -3.744  5.038   -17.237 1.000 11.479 0 117  HIS M ND1 1 ? 
ATOM   9657  C  CD2 . HIS D 2  117 ? -3.153  4.870   -15.133 1.000 10.696 0 117  HIS M CD2 1 ? 
ATOM   9658  C  CE1 . HIS D 2  117 ? -3.654  3.744   -16.949 1.000 11.451 0 117  HIS M CE1 1 ? 
ATOM   9659  N  NE2 . HIS D 2  117 ? -3.330  3.613   -15.682 1.000 11.172 0 117  HIS M NE2 1 ? 
ATOM   9660  N  N   . ASP D 2  118 ? -1.877  7.584   -18.706 1.000 10.790 0 118  ASP M N   1 ? 
ATOM   9661  C  CA  . ASP D 2  118 ? -1.605  7.079   -20.028 1.000 11.142 0 118  ASP M CA  1 ? 
ATOM   9662  C  C   . ASP D 2  118 ? -0.140  7.298   -20.338 1.000 12.007 0 118  ASP M C   1 ? 
ATOM   9663  O  O   . ASP D 2  118 ? 0.544   6.374   -20.791 1.000 12.562 0 118  ASP M O   1 ? 
ATOM   9664  C  CB  . ASP D 2  118 ? -2.498  7.797   -21.031 1.000 12.624 0 118  ASP M CB  1 ? 
ATOM   9665  C  CG  . ASP D 2  118 ? -2.723  7.127   -22.344 1.000 16.686 0 118  ASP M CG  1 ? 
ATOM   9666  O  OD1 . ASP D 2  118 ? -1.757  6.479   -22.804 1.000 18.188 0 118  ASP M OD1 1 ? 
ATOM   9667  O  OD2 . ASP D 2  118 ? -3.792  7.376   -22.948 1.000 14.958 0 118  ASP M OD2 1 ? 
ATOM   9668  N  N   . HIS D 2  119 ? 0.383   8.498   -20.095 1.000 12.687 0 119  HIS M N   1 ? 
ATOM   9669  C  CA  . HIS D 2  119 ? 1.807   8.741   -20.381 1.000 11.779 0 119  HIS M CA  1 ? 
ATOM   9670  C  C   . HIS D 2  119 ? 2.685   7.770   -19.582 1.000 11.804 0 119  HIS M C   1 ? 
ATOM   9671  O  O   . HIS D 2  119 ? 3.733   7.328   -20.093 1.000 12.287 0 119  HIS M O   1 ? 
ATOM   9672  C  CB  . HIS D 2  119 ? 2.156   10.214  -20.151 1.000 11.998 0 119  HIS M CB  1 ? 
ATOM   9673  C  CG  . HIS D 2  119 ? 1.715   11.125  -21.226 1.000 11.741 0 119  HIS M CG  1 ? 
ATOM   9674  N  ND1 . HIS D 2  119 ? 1.116   10.724  -22.415 1.000 12.485 0 119  HIS M ND1 1 ? 
ATOM   9675  C  CD2 . HIS D 2  119 ? 1.816   12.482  -21.265 1.000 12.479 0 119  HIS M CD2 1 ? 
ATOM   9676  C  CE1 . HIS D 2  119 ? 0.885   11.819  -23.136 1.000 11.460 0 119  HIS M CE1 1 ? 
ATOM   9677  N  NE2 . HIS D 2  119 ? 1.312   12.883  -22.482 1.000 12.400 0 119  HIS M NE2 1 ? 
ATOM   9678  N  N   . LEU D 2  120 ? 2.363   7.554   -18.300 1.000 11.501 0 120  LEU M N   1 ? 
ATOM   9679  C  CA  . LEU D 2  120 ? 3.218   6.742   -17.444 1.000 11.413 0 120  LEU M CA  1 ? 
ATOM   9680  C  C   . LEU D 2  120 ? 3.265   5.308   -17.948 1.000 11.905 0 120  LEU M C   1 ? 
ATOM   9681  O  O   . LEU D 2  120 ? 4.368   4.732   -18.061 1.000 12.447 0 120  LEU M O   1 ? 
ATOM   9682  C  CB  . LEU D 2  120 ? 2.714   6.845   -15.994 1.000 11.808 0 120  LEU M CB  1 ? 
ATOM   9683  C  CG  . LEU D 2  120 ? 3.494   6.015   -14.973 1.000 12.337 0 120  LEU M CG  1 ? 
ATOM   9684  C  CD1 . LEU D 2  120 ? 4.918   6.503   -14.855 1.000 13.089 0 120  LEU M CD1 1 ? 
ATOM   9685  C  CD2 . LEU D 2  120 ? 2.795   6.001   -13.612 1.000 12.492 0 120  LEU M CD2 1 ? 
ATOM   9686  N  N   . VAL D 2  121 ? 2.095   4.721   -18.214 1.000 11.089 0 121  VAL M N   1 ? 
ATOM   9687  C  CA  . VAL D 2  121 ? 2.018   3.354   -18.703 1.000 11.063 0 121  VAL M CA  1 ? 
ATOM   9688  C  C   . VAL D 2  121 ? 2.716   3.254   -20.059 1.000 13.183 0 121  VAL M C   1 ? 
ATOM   9689  O  O   . VAL D 2  121 ? 3.409   2.281   -20.335 1.000 12.824 0 121  VAL M O   1 ? 
ATOM   9690  C  CB  . VAL D 2  121 ? 0.570   2.851   -18.791 1.000 12.558 0 121  VAL M CB  1 ? 
ATOM   9691  C  CG1 . VAL D 2  121 ? 0.477   1.492   -19.457 1.000 14.002 0 121  VAL M CG1 1 ? 
ATOM   9692  C  CG2 . VAL D 2  121 ? -0.033  2.808   -17.413 1.000 13.815 0 121  VAL M CG2 1 ? 
ATOM   9693  N  N   . HIS D 2  122 ? 2.544   4.252   -20.927 1.000 12.177 0 122  HIS M N   1 ? 
ATOM   9694  C  CA  . HIS D 2  122 ? 3.204   4.132   -22.223 1.000 11.770 0 122  HIS M CA  1 ? 
ATOM   9695  C  C   . HIS D 2  122 ? 4.726   4.061   -22.020 1.000 12.256 0 122  HIS M C   1 ? 
ATOM   9696  O  O   . HIS D 2  122 ? 5.418   3.248   -22.656 1.000 11.938 0 122  HIS M O   1 ? 
ATOM   9697  C  CB  . HIS D 2  122 ? 2.888   5.342   -23.110 1.000 11.055 0 122  HIS M CB  1 ? 
ATOM   9698  C  CG  . HIS D 2  122 ? 3.629   5.215   -24.399 1.000 11.721 0 122  HIS M CG  1 ? 
ATOM   9699  N  ND1 . HIS D 2  122 ? 4.817   5.891   -24.675 1.000 13.220 0 122  HIS M ND1 1 ? 
ATOM   9700  C  CD2 . HIS D 2  122 ? 3.392   4.404   -25.447 1.000 13.162 0 122  HIS M CD2 1 ? 
ATOM   9701  C  CE1 . HIS D 2  122 ? 5.219   5.464   -25.862 1.000 12.254 0 122  HIS M CE1 1 ? 
ATOM   9702  N  NE2 . HIS D 2  122 ? 4.388   4.594   -26.368 1.000 12.779 0 122  HIS M NE2 1 ? 
ATOM   9703  N  N   . PHE D 2  123 ? 5.253   4.935   -21.195 1.000 12.516 0 123  PHE M N   1 ? 
ATOM   9704  C  CA  . PHE D 2  123 ? 6.679   5.049   -21.007 1.000 13.227 0 123  PHE M CA  1 ? 
ATOM   9705  C  C   . PHE D 2  123 ? 7.277   3.701   -20.584 1.000 13.514 0 123  PHE M C   1 ? 
ATOM   9706  O  O   . PHE D 2  123 ? 8.291   3.219   -21.120 1.000 14.311 0 123  PHE M O   1 ? 
ATOM   9707  C  CB  . PHE D 2  123 ? 7.033   6.157   -20.009 1.000 14.131 0 123  PHE M CB  1 ? 
ATOM   9708  C  CG  . PHE D 2  123 ? 8.523   6.373   -19.848 1.000 15.391 0 123  PHE M CG  1 ? 
ATOM   9709  C  CD1 . PHE D 2  123 ? 9.206   5.746   -18.825 1.000 16.952 0 123  PHE M CD1 1 ? 
ATOM   9710  C  CD2 . PHE D 2  123 ? 9.213   7.296   -20.595 1.000 19.746 0 123  PHE M CD2 1 ? 
ATOM   9711  C  CE1 . PHE D 2  123 ? 10.570  5.883   -18.651 1.000 17.369 0 123  PHE M CE1 1 ? 
ATOM   9712  C  CE2 . PHE D 2  123 ? 10.579  7.474   -20.395 1.000 18.702 0 123  PHE M CE2 1 ? 
ATOM   9713  C  CZ  . PHE D 2  123 ? 11.261  6.759   -19.450 1.000 18.921 0 123  PHE M CZ  1 ? 
ATOM   9714  N  N   . TYR D 2  124 ? 6.684   3.067   -19.557 1.000 12.325 0 124  TYR M N   1 ? 
ATOM   9715  C  CA  . TYR D 2  124 ? 7.234   1.842   -19.010 1.000 12.886 0 124  TYR M CA  1 ? 
ATOM   9716  C  C   . TYR D 2  124 ? 6.751   0.628   -19.790 1.000 13.327 0 124  TYR M C   1 ? 
ATOM   9717  O  O   . TYR D 2  124 ? 7.581   -0.173  -20.281 1.000 13.438 0 124  TYR M O   1 ? 
ATOM   9718  C  CB  . TYR D 2  124 ? 6.919   1.761   -17.518 1.000 13.305 0 124  TYR M CB  1 ? 
ATOM   9719  C  CG  . TYR D 2  124 ? 7.805   2.724   -16.745 1.000 11.759 0 124  TYR M CG  1 ? 
ATOM   9720  C  CD1 . TYR D 2  124 ? 9.192   2.493   -16.575 1.000 12.296 0 124  TYR M CD1 1 ? 
ATOM   9721  C  CD2 . TYR D 2  124 ? 7.310   3.904   -16.220 1.000 12.468 0 124  TYR M CD2 1 ? 
ATOM   9722  C  CE1 . TYR D 2  124 ? 9.995   3.385   -15.904 1.000 13.475 0 124  TYR M CE1 1 ? 
ATOM   9723  C  CE2 . TYR D 2  124 ? 8.109   4.806   -15.550 1.000 14.527 0 124  TYR M CE2 1 ? 
ATOM   9724  C  CZ  . TYR D 2  124 ? 9.459   4.553   -15.419 1.000 14.112 0 124  TYR M CZ  1 ? 
ATOM   9725  O  OH  . TYR D 2  124 ? 10.223  5.490   -14.793 1.000 13.945 0 124  TYR M OH  1 ? 
ATOM   9726  N  N   . GLN D 2  125 ? 5.442   0.408   -19.836 1.000 12.309 0 125  GLN M N   1 ? 
ATOM   9727  C  CA  . GLN D 2  125 ? 4.906   -0.866  -20.328 1.000 11.814 0 125  GLN M CA  1 ? 
ATOM   9728  C  C   . GLN D 2  125 ? 4.902   -0.976  -21.859 1.000 12.291 0 125  GLN M C   1 ? 
ATOM   9729  O  O   . GLN D 2  125 ? 4.967   -2.124  -22.359 1.000 13.190 0 125  GLN M O   1 ? 
ATOM   9730  C  CB  . GLN D 2  125 ? 3.510   -1.182  -19.779 1.000 13.230 0 125  GLN M CB  1 ? 
ATOM   9731  C  CG  . GLN D 2  125 ? 3.525   -1.803  -18.380 1.000 12.723 0 125  GLN M CG  1 ? 
ATOM   9732  C  CD  . GLN D 2  125 ? 4.033   -0.859  -17.328 1.000 13.095 0 125  GLN M CD  1 ? 
ATOM   9733  O  OE1 . GLN D 2  125 ? 3.581   0.275   -17.139 1.000 14.564 0 125  GLN M OE1 1 ? 
ATOM   9734  N  NE2 . GLN D 2  125 ? 5.032   -1.336  -16.607 1.000 12.685 0 125  GLN M NE2 1 ? 
ATOM   9735  N  N   . LEU D 2  126 ? 4.792   0.152   -22.592 1.000 13.668 0 126  LEU M N   1 ? 
ATOM   9736  C  CA  . LEU D 2  126 ? 4.666   0.082   -24.034 1.000 13.479 0 126  LEU M CA  1 ? 
ATOM   9737  C  C   . LEU D 2  126 ? 6.014   0.373   -24.679 1.000 13.393 0 126  LEU M C   1 ? 
ATOM   9738  O  O   . LEU D 2  126 ? 6.541   -0.497  -25.387 1.000 14.852 0 126  LEU M O   1 ? 
ATOM   9739  C  CB  . LEU D 2  126 ? 3.533   0.996   -24.539 1.000 14.387 0 126  LEU M CB  1 ? 
ATOM   9740  C  CG  . LEU D 2  126 ? 2.171   0.629   -23.928 1.000 14.645 0 126  LEU M CG  1 ? 
ATOM   9741  C  CD1 . LEU D 2  126 ? 1.070   1.521   -24.454 1.000 14.948 0 126  LEU M CD1 1 ? 
ATOM   9742  C  CD2 . LEU D 2  126 ? 1.809   -0.857  -24.122 1.000 15.074 0 126  LEU M CD2 1 ? 
ATOM   9743  N  N   . ALA D 2  127 ? 6.643   1.509   -24.419 1.000 12.943 0 127  ALA M N   1 ? 
ATOM   9744  C  CA  . ALA D 2  127 ? 7.887   1.847   -25.085 1.000 14.179 0 127  ALA M CA  1 ? 
ATOM   9745  C  C   . ALA D 2  127 ? 9.122   1.315   -24.373 1.000 14.740 0 127  ALA M C   1 ? 
ATOM   9746  O  O   . ALA D 2  127 ? 10.149  1.137   -25.032 1.000 14.553 0 127  ALA M O   1 ? 
ATOM   9747  C  CB  . ALA D 2  127 ? 8.039   3.343   -25.280 1.000 14.424 0 127  ALA M CB  1 ? 
ATOM   9748  N  N   . GLY D 2  128 ? 9.052   1.087   -23.064 1.000 13.860 0 128  GLY M N   1 ? 
ATOM   9749  C  CA  . GLY D 2  128 ? 10.243  0.935   -22.241 1.000 14.046 0 128  GLY M CA  1 ? 
ATOM   9750  C  C   . GLY D 2  128 ? 11.192  -0.153  -22.707 1.000 15.184 0 128  GLY M C   1 ? 
ATOM   9751  O  O   . GLY D 2  128 ? 12.413  0.087   -22.683 1.000 15.611 0 128  GLY M O   1 ? 
ATOM   9752  N  N   . MET D 2  129 ? 10.664  -1.306  -23.079 1.000 13.888 0 129  MET M N   1 ? 
ATOM   9753  C  CA  . MET D 2  129 ? 11.525  -2.425  -23.463 1.000 13.758 0 129  MET M CA  1 ? 
ATOM   9754  C  C   . MET D 2  129 ? 12.186  -2.221  -24.818 1.000 15.674 0 129  MET M C   1 ? 
ATOM   9755  O  O   . MET D 2  129 ? 13.022  -3.050  -25.227 1.000 14.521 0 129  MET M O   1 ? 
ATOM   9756  C  CB  . MET D 2  129 ? 10.751  -3.740  -23.437 1.000 13.804 0 129  MET M CB  1 ? 
ATOM   9757  C  CG  . MET D 2  129 ? 10.422  -4.161  -22.034 1.000 14.192 0 129  MET M CG  1 ? 
ATOM   9758  S  SD  . MET D 2  129 ? 9.837   -5.852  -21.918 1.000 16.848 0 129  MET M SD  1 ? 
ATOM   9759  C  CE  . MET D 2  129 ? 8.265   -5.710  -22.768 1.000 18.297 0 129  MET M CE  1 ? 
ATOM   9760  N  N   . ASP D 2  130 ? 11.931  -1.094  -25.490 1.000 12.925 0 130  ASP M N   1 ? 
ATOM   9761  C  CA  . ASP D 2  130 ? 12.699  -0.753  -26.671 1.000 14.215 0 130  ASP M CA  1 ? 
ATOM   9762  C  C   . ASP D 2  130 ? 14.063  -0.175  -26.302 1.000 15.109 0 130  ASP M C   1 ? 
ATOM   9763  O  O   . ASP D 2  130 ? 14.929  -0.094  -27.179 1.000 15.321 0 130  ASP M O   1 ? 
ATOM   9764  C  CB  . ASP D 2  130 ? 12.016  0.274   -27.541 1.000 13.809 0 130  ASP M CB  1 ? 
ATOM   9765  C  CG  . ASP D 2  130 ? 10.732  -0.164  -28.203 1.000 13.025 0 130  ASP M CG  1 ? 
ATOM   9766  O  OD1 . ASP D 2  130 ? 10.395  -1.398  -28.174 1.000 14.958 0 130  ASP M OD1 1 ? 
ATOM   9767  O  OD2 . ASP D 2  130 ? 9.979   0.794   -28.641 1.000 14.773 0 130  ASP M OD2 1 ? 
ATOM   9768  N  N   . TRP D 2  131 ? 14.205  0.289   -25.055 1.000 14.908 0 131  TRP M N   1 ? 
ATOM   9769  C  CA  . TRP D 2  131 ? 15.316  1.085   -24.577 1.000 14.129 0 131  TRP M CA  1 ? 
ATOM   9770  C  C   . TRP D 2  131 ? 16.070  0.321   -23.494 1.000 15.098 0 131  TRP M C   1 ? 
ATOM   9771  O  O   . TRP D 2  131 ? 17.283  0.496   -23.343 1.000 15.062 0 131  TRP M O   1 ? 
ATOM   9772  C  CB  . TRP D 2  131 ? 14.833  2.473   -24.092 1.000 14.719 0 131  TRP M CB  1 ? 
ATOM   9773  C  CG  . TRP D 2  131 ? 14.117  3.217   -25.174 1.000 13.669 0 131  TRP M CG  1 ? 
ATOM   9774  C  CD1 . TRP D 2  131 ? 12.749  3.304   -25.339 1.000 14.173 0 131  TRP M CD1 1 ? 
ATOM   9775  C  CD2 . TRP D 2  131 ? 14.713  3.853   -26.310 1.000 16.839 0 131  TRP M CD2 1 ? 
ATOM   9776  N  NE1 . TRP D 2  131 ? 12.464  3.932   -26.503 1.000 15.285 0 131  TRP M NE1 1 ? 
ATOM   9777  C  CE2 . TRP D 2  131 ? 13.658  4.342   -27.102 1.000 13.982 0 131  TRP M CE2 1 ? 
ATOM   9778  C  CE3 . TRP D 2  131 ? 16.035  4.092   -26.729 1.000 15.341 0 131  TRP M CE3 1 ? 
ATOM   9779  C  CZ2 . TRP D 2  131 ? 13.867  4.997   -28.308 1.000 15.334 0 131  TRP M CZ2 1 ? 
ATOM   9780  C  CZ3 . TRP D 2  131 ? 16.247  4.769   -27.913 1.000 16.269 0 131  TRP M CZ3 1 ? 
ATOM   9781  C  CH2 . TRP D 2  131 ? 15.179  5.245   -28.680 1.000 15.772 0 131  TRP M CH2 1 ? 
ATOM   9782  N  N   . ILE D 2  132 ? 15.327  -0.370  -22.634 1.000 13.712 0 132  ILE M N   1 ? 
ATOM   9783  C  CA  . ILE D 2  132 ? 15.820  -1.141  -21.506 1.000 15.401 0 132  ILE M CA  1 ? 
ATOM   9784  C  C   . ILE D 2  132 ? 15.958  -2.587  -21.940 1.000 15.803 0 132  ILE M C   1 ? 
ATOM   9785  O  O   . ILE D 2  132 ? 15.019  -3.243  -22.401 1.000 16.087 0 132  ILE M O   1 ? 
ATOM   9786  C  CB  . ILE D 2  132 ? 14.838  -1.039  -20.313 1.000 14.771 0 132  ILE M CB  1 ? 
ATOM   9787  C  CG1 . ILE D 2  132 ? 14.700  0.402   -19.828 1.000 17.606 0 132  ILE M CG1 1 ? 
ATOM   9788  C  CG2 . ILE D 2  132 ? 15.206  -2.016  -19.197 1.000 18.376 0 132  ILE M CG2 1 ? 
ATOM   9789  C  CD1 . ILE D 2  132 ? 13.444  0.618   -19.061 1.000 18.263 0 132  ILE M CD1 1 ? 
ATOM   9790  N  N   . ASP D 2  133 ? 17.180  -3.091  -21.838 1.000 14.750 0 133  ASP M N   1 ? 
ATOM   9791  C  CA  . ASP D 2  133 ? 17.431  -4.502  -22.061 1.000 14.566 0 133  ASP M CA  1 ? 
ATOM   9792  C  C   . ASP D 2  133 ? 17.204  -5.304  -20.781 1.000 16.522 0 133  ASP M C   1 ? 
ATOM   9793  O  O   . ASP D 2  133 ? 18.063  -5.330  -19.886 1.000 16.237 0 133  ASP M O   1 ? 
ATOM   9794  C  CB  . ASP D 2  133 ? 18.881  -4.741  -22.499 1.000 18.134 0 133  ASP M CB  1 ? 
ATOM   9795  C  CG  . ASP D 2  133 ? 19.123  -6.165  -22.970 1.000 18.888 0 133  ASP M CG  1 ? 
ATOM   9796  O  OD1 . ASP D 2  133 ? 18.492  -7.135  -22.452 1.000 16.637 0 133  ASP M OD1 1 ? 
ATOM   9797  O  OD2 . ASP D 2  133 ? 20.088  -6.394  -23.801 1.000 20.865 0 133  ASP M OD2 1 ? 
ATOM   9798  N  N   . VAL D 2  134 ? 16.047  -5.979  -20.713 1.000 16.331 0 134  VAL M N   1 ? 
ATOM   9799  C  CA  . VAL D 2  134 ? 15.575  -6.567  -19.461 1.000 14.923 0 134  VAL M CA  1 ? 
ATOM   9800  C  C   . VAL D 2  134 ? 16.508  -7.692  -19.055 1.000 16.326 0 134  VAL M C   1 ? 
ATOM   9801  O  O   . VAL D 2  134 ? 16.867  -7.765  -17.890 1.000 15.777 0 134  VAL M O   1 ? 
ATOM   9802  C  CB  . VAL D 2  134 ? 14.123  -7.080  -19.594 1.000 16.469 0 134  VAL M CB  1 ? 
ATOM   9803  C  CG1 . VAL D 2  134 ? 13.654  -7.913  -18.409 1.000 17.401 0 134  VAL M CG1 1 ? 
ATOM   9804  C  CG2 . VAL D 2  134 ? 13.154  -5.938  -19.827 1.000 16.844 0 134  VAL M CG2 1 ? 
ATOM   9805  N  N   . LEU D 2  135 ? 16.926  -8.531  -20.013 1.000 16.361 0 135  LEU M N   1 ? 
ATOM   9806  C  CA  . LEU D 2  135 ? 17.783  -9.655  -19.632 1.000 18.487 0 135  LEU M CA  1 ? 
ATOM   9807  C  C   . LEU D 2  135 ? 19.152  -9.133  -19.207 1.000 18.083 0 135  LEU M C   1 ? 
ATOM   9808  O  O   . LEU D 2  135 ? 19.790  -9.718  -18.339 1.000 19.204 0 135  LEU M O   1 ? 
ATOM   9809  C  CB  . LEU D 2  135 ? 17.883  -10.662 -20.782 1.000 20.394 0 135  LEU M CB  1 ? 
ATOM   9810  C  CG  . LEU D 2  135 ? 16.591  -11.384 -21.159 1.000 21.585 0 135  LEU M CG  1 ? 
ATOM   9811  C  CD1 . LEU D 2  135 ? 16.869  -12.581 -22.066 1.000 22.585 0 135  LEU M CD1 1 ? 
ATOM   9812  C  CD2 . LEU D 2  135 ? 15.806  -11.840 -19.949 1.000 25.385 0 135  LEU M CD2 1 ? 
ATOM   9813  N  N   . ASP D 2  136 ? 19.593  -8.025  -19.775 1.000 17.505 0 136  ASP M N   1 ? 
ATOM   9814  C  CA  . ASP D 2  136 ? 20.871  -7.467  -19.365 1.000 17.172 0 136  ASP M CA  1 ? 
ATOM   9815  C  C   . ASP D 2  136 ? 20.846  -7.005  -17.903 1.000 19.613 0 136  ASP M C   1 ? 
ATOM   9816  O  O   . ASP D 2  136 ? 21.891  -6.913  -17.230 1.000 17.618 0 136  ASP M O   1 ? 
ATOM   9817  C  CB  . ASP D 2  136 ? 21.321  -6.324  -20.272 1.000 18.118 0 136  ASP M CB  1 ? 
ATOM   9818  C  CG  . ASP D 2  136 ? 22.740  -5.842  -19.962 1.000 17.903 0 136  ASP M CG  1 ? 
ATOM   9819  O  OD1 . ASP D 2  136 ? 23.709  -6.635  -20.195 1.000 21.245 0 136  ASP M OD1 1 ? 
ATOM   9820  O  OD2 . ASP D 2  136 ? 22.894  -4.729  -19.576 1.000 18.338 0 136  ASP M OD2 1 ? 
ATOM   9821  N  N   . ALA D 2  137 ? 19.649  -6.794  -17.338 1.000 18.734 0 137  ALA M N   1 ? 
ATOM   9822  C  CA  . ALA D 2  137 ? 19.565  -6.345  -15.952 1.000 19.214 0 137  ALA M CA  1 ? 
ATOM   9823  C  C   . ALA D 2  137 ? 20.058  -7.423  -14.990 1.000 19.419 0 137  ALA M C   1 ? 
ATOM   9824  O  O   . ALA D 2  137 ? 20.493  -7.094  -13.869 1.000 17.143 0 137  ALA M O   1 ? 
ATOM   9825  C  CB  . ALA D 2  137 ? 18.145  -5.918  -15.591 1.000 18.598 0 137  ALA M CB  1 ? 
ATOM   9826  N  N   . LEU D 2  138 ? 20.041  -8.680  -15.444 1.000 17.330 0 138  LEU M N   1 ? 
ATOM   9827  C  CA  . LEU D 2  138 ? 20.531  -9.804  -14.659 1.000 18.962 0 138  LEU M CA  1 ? 
ATOM   9828  C  C   . LEU D 2  138 ? 22.041  -9.706  -14.407 1.000 20.202 0 138  LEU M C   1 ? 
ATOM   9829  O  O   . LEU D 2  138 ? 22.519  -10.410 -13.494 1.000 20.774 0 138  LEU M O   1 ? 
ATOM   9830  C  CB  . LEU D 2  138 ? 20.206  -11.137 -15.327 1.000 18.384 0 138  LEU M CB  1 ? 
ATOM   9831  C  CG  . LEU D 2  138 ? 18.715  -11.447 -15.386 1.000 19.958 0 138  LEU M CG  1 ? 
ATOM   9832  C  CD1 . LEU D 2  138 ? 18.438  -12.637 -16.241 1.000 20.930 0 138  LEU M CD1 1 ? 
ATOM   9833  C  CD2 . LEU D 2  138 ? 18.159  -11.648 -13.988 1.000 21.881 0 138  LEU M CD2 1 ? 
ATOM   9834  N  N   . LYS D 2  139 ? 22.754  -8.880  -15.175 1.000 20.483 0 139  LYS M N   1 ? 
ATOM   9835  C  CA  . LYS D 2  139 ? 24.211  -8.779  -15.067 1.000 22.539 0 139  LYS M CA  1 ? 
ATOM   9836  C  C   . LYS D 2  139 ? 24.635  -7.614  -14.208 1.000 25.639 0 139  LYS M C   1 ? 
ATOM   9837  O  O   . LYS D 2  139 ? 25.834  -7.362  -14.034 1.000 22.109 0 139  LYS M O   1 ? 
ATOM   9838  C  CB  . LYS D 2  139 ? 24.837  -8.593  -16.455 1.000 23.376 0 139  LYS M CB  1 ? 
ATOM   9839  C  CG  . LYS D 2  139 ? 24.556  -9.785  -17.340 1.000 24.196 0 139  LYS M CG  1 ? 
ATOM   9840  C  CD  . LYS D 2  139 ? 25.116  -9.653  -18.709 1.000 27.039 0 139  LYS M CD  1 ? 
ATOM   9841  C  CE  . LYS D 2  139 ? 25.019  -10.981 -19.416 1.000 29.534 0 139  LYS M CE  1 ? 
ATOM   9842  N  NZ  . LYS D 2  139 ? 25.019  -10.816 -20.881 1.000 34.036 0 139  LYS M NZ  1 ? 
ATOM   9843  N  N   . ALA D 2  140 ? 23.662  -6.818  -13.738 1.000 18.548 0 140  ALA M N   1 ? 
ATOM   9844  C  CA  . ALA D 2  140 ? 24.014  -5.584  -13.070 1.000 19.133 0 140  ALA M CA  1 ? 
ATOM   9845  C  C   . ALA D 2  140 ? 24.572  -5.881  -11.696 1.000 17.898 0 140  ALA M C   1 ? 
ATOM   9846  O  O   . ALA D 2  140 ? 24.168  -6.864  -11.100 1.000 18.291 0 140  ALA M O   1 ? 
ATOM   9847  C  CB  . ALA D 2  140 ? 22.745  -4.796  -12.884 1.000 19.198 0 140  ALA M CB  1 ? 
ATOM   9848  N  N   . ASP D 2  141 ? 25.307  -4.935  -11.152 1.000 19.352 0 141  ASP M N   1 ? 
ATOM   9849  C  CA  . ASP D 2  141 ? 25.691  -5.002  -9.767  1.000 19.614 0 141  ASP M CA  1 ? 
ATOM   9850  C  C   . ASP D 2  141 ? 24.670  -4.181  -8.967  1.000 18.084 0 141  ASP M C   1 ? 
ATOM   9851  O  O   . ASP D 2  141 ? 24.464  -3.002  -9.249  1.000 17.150 0 141  ASP M O   1 ? 
ATOM   9852  C  CB  . ASP D 2  141 ? 27.089  -4.447  -9.537  1.000 22.928 0 141  ASP M CB  1 ? 
ATOM   9853  C  CG  . ASP D 2  141 ? 27.425  -4.528  -8.057  1.000 27.555 0 141  ASP M CG  1 ? 
ATOM   9854  O  OD1 . ASP D 2  141 ? 27.543  -5.661  -7.563  1.000 35.976 0 141  ASP M OD1 1 ? 
ATOM   9855  O  OD2 . ASP D 2  141 ? 27.390  -3.503  -7.392  1.000 25.912 0 141  ASP M OD2 1 ? 
ATOM   9856  N  N   . PRO D 2  142 ? 24.028  -4.761  -7.933  1.000 19.369 0 142  PRO M N   1 ? 
ATOM   9857  C  CA  . PRO D 2  142 ? 23.014  -4.031  -7.137  1.000 17.371 0 142  PRO M CA  1 ? 
ATOM   9858  C  C   . PRO D 2  142 ? 23.478  -2.750  -6.457  1.000 18.693 0 142  PRO M C   1 ? 
ATOM   9859  O  O   . PRO D 2  142 ? 22.758  -1.743  -6.462  1.000 16.905 0 142  PRO M O   1 ? 
ATOM   9860  C  CB  . PRO D 2  142 ? 22.589  -5.082  -6.091  1.000 19.292 0 142  PRO M CB  1 ? 
ATOM   9861  C  CG  . PRO D 2  142 ? 22.811  -6.415  -6.752  1.000 21.697 0 142  PRO M CG  1 ? 
ATOM   9862  C  CD  . PRO D 2  142 ? 24.057  -6.196  -7.609  1.000 19.575 0 142  PRO M CD  1 ? 
ATOM   9863  N  N   . ARG D 2  143 ? 24.729  -2.721  -5.947  1.000 17.078 0 143  ARG M N   1 ? 
ATOM   9864  C  CA  . ARG D 2  143 ? 25.271  -1.523  -5.336  1.000 19.464 0 143  ARG M CA  1 ? 
ATOM   9865  C  C   . ARG D 2  143 ? 25.499  -0.453  -6.393  1.000 18.426 0 143  ARG M C   1 ? 
ATOM   9866  O  O   . ARG D 2  143 ? 25.172  0.694   -6.173  1.000 19.653 0 143  ARG M O   1 ? 
ATOM   9867  C  CB  . ARG D 2  143 ? 26.548  -1.805  -4.524  1.000 23.716 0 143  ARG M CB  1 ? 
ATOM   9868  C  CG  . ARG D 2  143 ? 26.312  -2.538  -3.204  1.000 37.827 0 143  ARG M CG  1 ? 
ATOM   9869  C  CD  . ARG D 2  143 ? 27.559  -2.884  -2.373  1.000 46.762 0 143  ARG M CD  1 ? 
ATOM   9870  N  NE  . ARG D 2  143 ? 28.370  -3.926  -3.016  1.000 54.000 0 143  ARG M NE  1 ? 
ATOM   9871  C  CZ  . ARG D 2  143 ? 29.600  -4.295  -2.647  1.000 69.983 0 143  ARG M CZ  1 ? 
ATOM   9872  N  NH1 . ARG D 2  143 ? 30.118  -3.875  -1.502  1.000 78.382 0 143  ARG M NH1 1 ? 
ATOM   9873  N  NH2 . ARG D 2  143 ? 30.307  -5.104  -3.422  1.000 65.484 0 143  ARG M NH2 1 ? 
ATOM   9874  N  N   . LYS D 2  144 ? 26.036  -0.794  -7.570  1.000 19.533 0 144  LYS M N   1 ? 
ATOM   9875  C  CA  . LYS D 2  144 ? 26.239  0.204   -8.608  1.000 19.286 0 144  LYS M CA  1 ? 
ATOM   9876  C  C   . LYS D 2  144 ? 24.893  0.691   -9.150  1.000 18.090 0 144  LYS M C   1 ? 
ATOM   9877  O  O   . LYS D 2  144 ? 24.786  1.830   -9.523  1.000 18.224 0 144  LYS M O   1 ? 
ATOM   9878  C  CB  . LYS D 2  144 ? 27.093  -0.365  -9.742  1.000 24.853 0 144  LYS M CB  1 ? 
ATOM   9879  C  CG  . LYS D 2  144 ? 28.530  -0.634  -9.332  1.000 33.771 0 144  LYS M CG  1 ? 
ATOM   9880  C  CD  . LYS D 2  144 ? 29.441  -1.039  -10.480 1.000 40.840 0 144  LYS M CD  1 ? 
ATOM   9881  C  CE  . LYS D 2  144 ? 30.798  -1.478  -9.956  1.000 47.816 0 144  LYS M CE  1 ? 
ATOM   9882  N  NZ  . LYS D 2  144 ? 31.770  -1.668  -11.063 1.000 52.247 0 144  LYS M NZ  1 ? 
ATOM   9883  N  N   . THR D 2  145 ? 23.870  -0.151  -9.081  1.000 17.326 0 145  THR M N   1 ? 
ATOM   9884  C  CA  . THR D 2  145 ? 22.525  0.259   -9.464  1.000 17.160 0 145  THR M CA  1 ? 
ATOM   9885  C  C   . THR D 2  145 ? 21.937  1.238   -8.473  1.000 15.792 0 145  THR M C   1 ? 
ATOM   9886  O  O   . THR D 2  145 ? 21.437  2.279   -8.879  1.000 15.443 0 145  THR M O   1 ? 
ATOM   9887  C  CB  . THR D 2  145 ? 21.625  -0.965  -9.586  1.000 15.653 0 145  THR M CB  1 ? 
ATOM   9888  O  OG1 . THR D 2  145 ? 22.184  -1.938  -10.470 1.000 17.463 0 145  THR M OG1 1 ? 
ATOM   9889  C  CG2 . THR D 2  145 ? 20.237  -0.590  -10.093 1.000 15.515 0 145  THR M CG2 1 ? 
ATOM   9890  N  N   . SER D 2  146 ? 22.101  0.946   -7.174  1.000 15.500 0 146  SER M N   1 ? 
ATOM   9891  C  CA  . SER D 2  146 ? 21.756  1.894   -6.127  1.000 15.702 0 146  SER M CA  1 ? 
ATOM   9892  C  C   . SER D 2  146 ? 22.465  3.223   -6.333  1.000 17.859 0 146  SER M C   1 ? 
ATOM   9893  O  O   . SER D 2  146 ? 21.837  4.260   -6.198  1.000 17.484 0 146  SER M O   1 ? 
ATOM   9894  C  CB  . SER D 2  146 ? 22.100  1.326   -4.773  1.000 16.479 0 146  SER M CB  1 ? 
ATOM   9895  O  OG  . SER D 2  146 ? 21.831  2.240   -3.716  1.000 16.659 0 146  SER M OG  1 ? 
ATOM   9896  N  N   . GLU D 2  147 ? 23.797  3.185   -6.553  1.000 17.401 0 147  GLU M N   1 ? 
ATOM   9897  C  CA  . GLU D 2  147 ? 24.559  4.425   -6.706  1.000 18.898 0 147  GLU M CA  1 ? 
ATOM   9898  C  C   . GLU D 2  147 ? 24.065  5.231   -7.913  1.000 14.963 0 147  GLU M C   1 ? 
ATOM   9899  O  O   . GLU D 2  147 ? 23.928  6.458   -7.848  1.000 16.507 0 147  GLU M O   1 ? 
ATOM   9900  C  CB  . GLU D 2  147 ? 26.069  4.122   -6.824  1.000 20.081 0 147  GLU M CB  1 ? 
ATOM   9901  C  CG  . GLU D 2  147 ? 26.655  3.682   -5.497  1.000 24.961 0 147  GLU M CG  1 ? 
ATOM   9902  C  CD  . GLU D 2  147 ? 27.986  2.935   -5.563  1.000 31.534 0 147  GLU M CD  1 ? 
ATOM   9903  O  OE1 . GLU D 2  147 ? 28.564  2.839   -6.671  1.000 34.960 0 147  GLU M OE1 1 ? 
ATOM   9904  O  OE2 . GLU D 2  147 ? 28.394  2.406   -4.502  1.000 35.677 0 147  GLU M OE2 1 ? 
ATOM   9905  N  N   . LEU D 2  148 ? 23.768  4.551   -9.024  1.000 16.178 0 148  LEU M N   1 ? 
ATOM   9906  C  CA  . LEU D 2  148 ? 23.251  5.254   -10.187 1.000 16.942 0 148  LEU M CA  1 ? 
ATOM   9907  C  C   . LEU D 2  148 ? 21.909  5.940   -9.880  1.000 15.326 0 148  LEU M C   1 ? 
ATOM   9908  O  O   . LEU D 2  148 ? 21.747  7.147   -10.096 1.000 16.016 0 148  LEU M O   1 ? 
ATOM   9909  C  CB  . LEU D 2  148 ? 23.103  4.284   -11.356 1.000 16.729 0 148  LEU M CB  1 ? 
ATOM   9910  C  CG  . LEU D 2  148 ? 22.442  4.890   -12.590 1.000 17.401 0 148  LEU M CG  1 ? 
ATOM   9911  C  CD1 . LEU D 2  148 ? 23.272  6.057   -13.141 1.000 17.584 0 148  LEU M CD1 1 ? 
ATOM   9912  C  CD2 . LEU D 2  148 ? 22.187  3.812   -13.629 1.000 16.315 0 148  LEU M CD2 1 ? 
ATOM   9913  N  N   . ALA D 2  149 ? 20.980  5.168   -9.293  1.000 16.649 0 149  ALA M N   1 ? 
ATOM   9914  C  CA  . ALA D 2  149 ? 19.640  5.706   -9.021  1.000 16.269 0 149  ALA M CA  1 ? 
ATOM   9915  C  C   . ALA D 2  149 ? 19.718  6.939   -8.114  1.000 15.811 0 149  ALA M C   1 ? 
ATOM   9916  O  O   . ALA D 2  149 ? 19.041  7.961   -8.330  1.000 15.613 0 149  ALA M O   1 ? 
ATOM   9917  C  CB  . ALA D 2  149 ? 18.758  4.594   -8.465  1.000 17.292 0 149  ALA M CB  1 ? 
ATOM   9918  N  N   . GLN D 2  150 ? 20.560  6.835   -7.078  1.000 16.399 0 150  GLN M N   1 ? 
ATOM   9919  C  CA  . GLN D 2  150 ? 20.675  7.872   -6.080  1.000 18.293 0 150  GLN M CA  1 ? 
ATOM   9920  C  C   . GLN D 2  150 ? 21.339  9.102   -6.670  1.000 17.624 0 150  GLN M C   1 ? 
ATOM   9921  O  O   . GLN D 2  150 ? 21.071  10.231  -6.266  1.000 20.464 0 150  GLN M O   1 ? 
ATOM   9922  C  CB  . GLN D 2  150 ? 21.445  7.309   -4.882  1.000 17.459 0 150  GLN M CB  1 ? 
ATOM   9923  C  CG  . GLN D 2  150 ? 20.611  6.299   -4.140  1.000 18.040 0 150  GLN M CG  1 ? 
ATOM   9924  C  CD  . GLN D 2  150 ? 21.316  5.656   -2.964  1.000 18.113 0 150  GLN M CD  1 ? 
ATOM   9925  O  OE1 . GLN D 2  150 ? 22.488  5.876   -2.665  1.000 21.032 0 150  GLN M OE1 1 ? 
ATOM   9926  N  NE2 . GLN D 2  150 ? 20.547  4.872   -2.250  1.000 16.794 0 150  GLN M NE2 1 ? 
ATOM   9927  N  N   . SER D 2  151 ? 22.210  8.882   -7.657  1.000 18.364 0 151  SER M N   1 ? 
ATOM   9928  C  CA  . SER D 2  151 ? 22.805  10.014  -8.351  1.000 18.701 0 151  SER M CA  1 ? 
ATOM   9929  C  C   . SER D 2  151 ? 21.804  10.770  -9.216  1.000 20.925 0 151  SER M C   1 ? 
ATOM   9930  O  O   . SER D 2  151 ? 22.078  11.909  -9.552  1.000 22.486 0 151  SER M O   1 ? 
ATOM   9931  C  CB  . SER D 2  151 ? 23.986  9.568   -9.173  1.000 17.813 0 151  SER M CB  1 ? 
ATOM   9932  O  OG  . SER D 2  151 ? 23.589  9.046   -10.430 1.000 19.299 0 151  SER M OG  1 ? 
ATOM   9933  N  N   . LEU D 2  152 ? 20.684  10.135  -9.607  1.000 18.472 0 152  LEU M N   1 ? 
ATOM   9934  C  CA  . LEU D 2  152 ? 19.715  10.732  -10.512 1.000 18.890 0 152  LEU M CA  1 ? 
ATOM   9935  C  C   . LEU D 2  152 ? 18.470  11.252  -9.825  1.000 19.317 0 152  LEU M C   1 ? 
ATOM   9936  O  O   . LEU D 2  152 ? 17.729  12.026  -10.436 1.000 17.876 0 152  LEU M O   1 ? 
ATOM   9937  C  CB  . LEU D 2  152 ? 19.293  9.704   -11.547 1.000 19.504 0 152  LEU M CB  1 ? 
ATOM   9938  C  CG  . LEU D 2  152 ? 20.413  9.117   -12.389 1.000 20.708 0 152  LEU M CG  1 ? 
ATOM   9939  C  CD1 . LEU D 2  152 ? 19.862  8.035   -13.287 1.000 19.602 0 152  LEU M CD1 1 ? 
ATOM   9940  C  CD2 . LEU D 2  152 ? 21.136  10.209  -13.201 1.000 23.688 0 152  LEU M CD2 1 ? 
ATOM   9941  N  N   . SER D 2  153 ? 18.194  10.795  -8.607  1.000 17.277 0 153  SER M N   1 ? 
ATOM   9942  C  CA  . SER D 2  153 ? 16.883  11.078  -8.021  1.000 17.383 0 153  SER M CA  1 ? 
ATOM   9943  C  C   . SER D 2  153 ? 16.899  10.989  -6.508  1.000 17.055 0 153  SER M C   1 ? 
ATOM   9944  O  O   . SER D 2  153 ? 17.668  10.213  -5.941  1.000 15.709 0 153  SER M O   1 ? 
ATOM   9945  C  CB  . SER D 2  153 ? 15.865  10.113  -8.584  1.000 17.524 0 153  SER M CB  1 ? 
ATOM   9946  O  OG  . SER D 2  153 ? 14.577  10.353  -8.022  1.000 16.821 0 153  SER M OG  1 ? 
ATOM   9947  N  N   . SER D 2  154 ? 15.998  11.754  -5.878  1.000 16.866 0 154  SER M N   1 ? 
ATOM   9948  C  CA  A SER D 2  154 ? 15.691  11.647  -4.463  0.500 16.773 0 154  SER M CA  1 ? 
ATOM   9949  C  CA  B SER D 2  154 ? 15.702  11.637  -4.460  0.500 17.180 0 154  SER M CA  1 ? 
ATOM   9950  C  C   . SER D 2  154 ? 14.743  10.482  -4.155  1.000 16.659 0 154  SER M C   1 ? 
ATOM   9951  O  O   . SER D 2  154 ? 14.489  10.200  -3.004  1.000 16.452 0 154  SER M O   1 ? 
ATOM   9952  C  CB  A SER D 2  154 ? 15.142  12.961  -3.968  0.500 17.975 0 154  SER M CB  1 ? 
ATOM   9953  C  CB  B SER D 2  154 ? 15.164  12.935  -3.929  0.500 18.866 0 154  SER M CB  1 ? 
ATOM   9954  O  OG  A SER D 2  154 ? 13.995  13.361  -4.715  0.500 17.382 0 154  SER M OG  1 ? 
ATOM   9955  O  OG  B SER D 2  154 ? 16.194  13.900  -3.800  0.500 19.864 0 154  SER M OG  1 ? 
ATOM   9956  N  N   . TRP D 2  155 ? 14.229  9.799   -5.169  1.000 15.393 0 155  TRP M N   1 ? 
ATOM   9957  C  CA  . TRP D 2  155 ? 13.227  8.742   -4.954  1.000 15.211 0 155  TRP M CA  1 ? 
ATOM   9958  C  C   . TRP D 2  155 ? 13.675  7.774   -3.870  1.000 17.035 0 155  TRP M C   1 ? 
ATOM   9959  O  O   . TRP D 2  155 ? 14.818  7.350   -3.837  1.000 15.395 0 155  TRP M O   1 ? 
ATOM   9960  C  CB  . TRP D 2  155 ? 12.997  7.959   -6.237  1.000 15.728 0 155  TRP M CB  1 ? 
ATOM   9961  C  CG  . TRP D 2  155 ? 11.923  6.902   -6.171  1.000 14.631 0 155  TRP M CG  1 ? 
ATOM   9962  C  CD1 . TRP D 2  155 ? 12.007  5.563   -6.443  1.000 16.021 0 155  TRP M CD1 1 ? 
ATOM   9963  C  CD2 . TRP D 2  155 ? 10.530  7.165   -5.926  1.000 16.159 0 155  TRP M CD2 1 ? 
ATOM   9964  N  NE1 . TRP D 2  155 ? 10.769  4.968   -6.368  1.000 16.568 0 155  TRP M NE1 1 ? 
ATOM   9965  C  CE2 . TRP D 2  155 ? 9.855   5.954   -6.110  1.000 16.785 0 155  TRP M CE2 1 ? 
ATOM   9966  C  CE3 . TRP D 2  155 ? 9.802   8.314   -5.649  1.000 17.806 0 155  TRP M CE3 1 ? 
ATOM   9967  C  CZ2 . TRP D 2  155 ? 8.470   5.838   -5.939  1.000 16.917 0 155  TRP M CZ2 1 ? 
ATOM   9968  C  CZ3 . TRP D 2  155 ? 8.429   8.210   -5.542  1.000 19.743 0 155  TRP M CZ3 1 ? 
ATOM   9969  C  CH2 . TRP D 2  155 ? 7.790   6.991   -5.683  1.000 16.866 0 155  TRP M CH2 1 ? 
ATOM   9970  N  N   . PRO D 2  156 ? 12.849  7.453   -2.855  1.000 15.674 0 156  PRO M N   1 ? 
ATOM   9971  C  CA  . PRO D 2  156 ? 13.364  6.637   -1.749  1.000 14.012 0 156  PRO M CA  1 ? 
ATOM   9972  C  C   . PRO D 2  156 ? 13.875  5.256   -2.107  1.000 15.811 0 156  PRO M C   1 ? 
ATOM   9973  O  O   . PRO D 2  156 ? 14.822  4.773   -1.482  1.000 15.078 0 156  PRO M O   1 ? 
ATOM   9974  C  CB  . PRO D 2  156 ? 12.151  6.606   -0.784  1.000 13.589 0 156  PRO M CB  1 ? 
ATOM   9975  C  CG  . PRO D 2  156 ? 11.398  7.906   -1.068  1.000 13.933 0 156  PRO M CG  1 ? 
ATOM   9976  C  CD  . PRO D 2  156 ? 11.511  8.008   -2.559  1.000 14.046 0 156  PRO M CD  1 ? 
ATOM   9977  N  N   . LYS D 2  157 ? 13.210  4.571   -3.044  1.000 14.505 0 157  LYS M N   1 ? 
ATOM   9978  C  CA  . LYS D 2  157 ? 13.366  3.131   -3.212  1.000 15.250 0 157  LYS M CA  1 ? 
ATOM   9979  C  C   . LYS D 2  157 ? 14.581  2.852   -4.071  1.000 15.336 0 157  LYS M C   1 ? 
ATOM   9980  O  O   . LYS D 2  157 ? 14.460  2.779   -5.302  1.000 16.998 0 157  LYS M O   1 ? 
ATOM   9981  C  CB  . LYS D 2  157 ? 12.094  2.544   -3.820  1.000 16.736 0 157  LYS M CB  1 ? 
ATOM   9982  C  CG  . LYS D 2  157 ? 10.890  2.618   -2.916  1.000 17.832 0 157  LYS M CG  1 ? 
ATOM   9983  C  CD  . LYS D 2  157 ? 9.709   1.977   -3.571  1.000 20.307 0 157  LYS M CD  1 ? 
ATOM   9984  C  CE  . LYS D 2  157 ? 8.446   2.192   -2.784  1.000 26.535 0 157  LYS M CE  1 ? 
ATOM   9985  N  NZ  . LYS D 2  157 ? 7.351   1.406   -3.400  1.000 29.029 0 157  LYS M NZ  1 ? 
ATOM   9986  N  N   . SER D 2  158 ? 15.756  2.782   -3.420  1.000 16.376 0 158  SER M N   1 ? 
ATOM   9987  C  CA  . SER D 2  158 ? 17.016  2.739   -4.146  1.000 16.205 0 158  SER M CA  1 ? 
ATOM   9988  C  C   . SER D 2  158 ? 18.059  1.888   -3.452  1.000 17.275 0 158  SER M C   1 ? 
ATOM   9989  O  O   . SER D 2  158 ? 19.195  1.936   -3.880  1.000 16.490 0 158  SER M O   1 ? 
ATOM   9990  C  CB  . SER D 2  158 ? 17.536  4.160   -4.286  1.000 18.594 0 158  SER M CB  1 ? 
ATOM   9991  O  OG  . SER D 2  158 ? 17.862  4.634   -2.988  1.000 23.029 0 158  SER M OG  1 ? 
ATOM   9992  N  N   . SER D 2  159 ? 17.706  1.154   -2.389  1.000 14.846 0 159  SER M N   1 ? 
ATOM   9993  C  CA  . SER D 2  159 ? 18.730  0.449   -1.625  1.000 14.812 0 159  SER M CA  1 ? 
ATOM   9994  C  C   . SER D 2  159 ? 19.361  -0.628  -2.483  1.000 13.597 0 159  SER M C   1 ? 
ATOM   9995  O  O   . SER D 2  159 ? 18.729  -1.202  -3.338  1.000 12.746 0 159  SER M O   1 ? 
ATOM   9996  C  CB  . SER D 2  159 ? 18.200  -0.143  -0.366  1.000 15.567 0 159  SER M CB  1 ? 
ATOM   9997  O  OG  . SER D 2  159 ? 17.436  -1.304  -0.618  1.000 14.792 0 159  SER M OG  1 ? 
ATOM   9998  N  N   . PRO D 2  160 ? 20.653  -0.983  -2.228  1.000 15.770 0 160  PRO M N   1 ? 
ATOM   9999  C  CA  . PRO D 2  160 ? 21.253  -2.154  -2.885  1.000 15.510 0 160  PRO M CA  1 ? 
ATOM   10000 C  C   . PRO D 2  160 ? 20.416  -3.408  -2.692  1.000 14.672 0 160  PRO M C   1 ? 
ATOM   10001 O  O   . PRO D 2  160 ? 20.246  -4.204  -3.621  1.000 14.680 0 160  PRO M O   1 ? 
ATOM   10002 C  CB  . PRO D 2  160 ? 22.663  -2.216  -2.246  1.000 14.766 0 160  PRO M CB  1 ? 
ATOM   10003 C  CG  . PRO D 2  160 ? 22.927  -0.826  -1.854  1.000 14.970 0 160  PRO M CG  1 ? 
ATOM   10004 C  CD  . PRO D 2  160 ? 21.594  -0.288  -1.349  1.000 15.567 0 160  PRO M CD  1 ? 
ATOM   10005 N  N   . GLY D 2  161 ? 19.865  -3.604  -1.482  1.000 15.417 0 161  GLY M N   1 ? 
ATOM   10006 C  CA  . GLY D 2  161 ? 19.053  -4.787  -1.213  1.000 15.102 0 161  GLY M CA  1 ? 
ATOM   10007 C  C   . GLY D 2  161 ? 17.782  -4.823  -2.078  1.000 15.095 0 161  GLY M C   1 ? 
ATOM   10008 O  O   . GLY D 2  161 ? 17.324  -5.864  -2.495  1.000 14.644 0 161  GLY M O   1 ? 
ATOM   10009 N  N   . TYR D 2  162 ? 17.162  -3.684  -2.308  1.000 14.760 0 162  TYR M N   1 ? 
ATOM   10010 C  CA  . TYR D 2  162 ? 16.034  -3.627  -3.209  1.000 14.624 0 162  TYR M CA  1 ? 
ATOM   10011 C  C   . TYR D 2  162 ? 16.398  -4.067  -4.621  1.000 14.001 0 162  TYR M C   1 ? 
ATOM   10012 O  O   . TYR D 2  162 ? 15.682  -4.853  -5.209  1.000 14.331 0 162  TYR M O   1 ? 
ATOM   10013 C  CB  . TYR D 2  162 ? 15.495  -2.196  -3.145  1.000 14.445 0 162  TYR M CB  1 ? 
ATOM   10014 C  CG  . TYR D 2  162 ? 14.455  -1.896  -4.202  1.000 15.604 0 162  TYR M CG  1 ? 
ATOM   10015 C  CD1 . TYR D 2  162 ? 13.267  -2.611  -4.264  1.000 16.722 0 162  TYR M CD1 1 ? 
ATOM   10016 C  CD2 . TYR D 2  162 ? 14.628  -0.851  -5.091  1.000 16.856 0 162  TYR M CD2 1 ? 
ATOM   10017 C  CE1 . TYR D 2  162 ? 12.280  -2.281  -5.180  1.000 17.499 0 162  TYR M CE1 1 ? 
ATOM   10018 C  CE2 . TYR D 2  162 ? 13.656  -0.545  -6.043  1.000 16.656 0 162  TYR M CE2 1 ? 
ATOM   10019 C  CZ  . TYR D 2  162 ? 12.485  -1.279  -6.085  1.000 18.722 0 162  TYR M CZ  1 ? 
ATOM   10020 O  OH  . TYR D 2  162 ? 11.519  -0.990  -7.028  1.000 20.635 0 162  TYR M OH  1 ? 
ATOM   10021 N  N   . PHE D 2  163 ? 17.412  -3.447  -5.207  1.000 15.493 0 163  PHE M N   1 ? 
ATOM   10022 C  CA  . PHE D 2  163 ? 17.820  -3.830  -6.550  1.000 15.796 0 163  PHE M CA  1 ? 
ATOM   10023 C  C   . PHE D 2  163 ? 18.220  -5.302  -6.607  1.000 15.714 0 163  PHE M C   1 ? 
ATOM   10024 O  O   . PHE D 2  163 ? 17.904  -5.994  -7.569  1.000 15.151 0 163  PHE M O   1 ? 
ATOM   10025 C  CB  . PHE D 2  163 ? 18.892  -2.857  -7.028  1.000 15.039 0 163  PHE M CB  1 ? 
ATOM   10026 C  CG  . PHE D 2  163 ? 18.327  -1.496  -7.344  1.000 13.284 0 163  PHE M CG  1 ? 
ATOM   10027 C  CD1 . PHE D 2  163 ? 17.305  -1.333  -8.281  1.000 14.411 0 163  PHE M CD1 1 ? 
ATOM   10028 C  CD2 . PHE D 2  163 ? 18.805  -0.384  -6.694  1.000 14.596 0 163  PHE M CD2 1 ? 
ATOM   10029 C  CE1 . PHE D 2  163 ? 16.799  -0.063  -8.528  1.000 12.823 0 163  PHE M CE1 1 ? 
ATOM   10030 C  CE2 . PHE D 2  163 ? 18.311  0.887   -6.960  1.000 14.253 0 163  PHE M CE2 1 ? 
ATOM   10031 C  CZ  . PHE D 2  163 ? 17.319  1.039   -7.899  1.000 15.080 0 163  PHE M CZ  1 ? 
ATOM   10032 N  N   . PHE D 2  164 ? 18.865  -5.843  -5.558  1.000 14.479 0 164  PHE M N   1 ? 
ATOM   10033 C  CA  . PHE D 2  164 ? 19.140  -7.272  -5.508  1.000 16.438 0 164  PHE M CA  1 ? 
ATOM   10034 C  C   . PHE D 2  164 ? 17.850  -8.078  -5.504  1.000 16.279 0 164  PHE M C   1 ? 
ATOM   10035 O  O   . PHE D 2  164 ? 17.717  -9.075  -6.226  1.000 16.859 0 164  PHE M O   1 ? 
ATOM   10036 C  CB  . PHE D 2  164 ? 19.995  -7.610  -4.283  1.000 17.350 0 164  PHE M CB  1 ? 
ATOM   10037 C  CG  . PHE D 2  164 ? 20.523  -9.024  -4.252  1.000 21.876 0 164  PHE M CG  1 ? 
ATOM   10038 C  CD1 . PHE D 2  164 ? 21.196  -9.560  -5.344  1.000 24.056 0 164  PHE M CD1 1 ? 
ATOM   10039 C  CD2 . PHE D 2  164 ? 20.340  -9.832  -3.129  1.000 25.703 0 164  PHE M CD2 1 ? 
ATOM   10040 C  CE1 . PHE D 2  164 ? 21.670  -10.870 -5.310  1.000 28.991 0 164  PHE M CE1 1 ? 
ATOM   10041 C  CE2 . PHE D 2  164 ? 20.875  -11.114 -3.077  1.000 29.787 0 164  PHE M CE2 1 ? 
ATOM   10042 C  CZ  . PHE D 2  164 ? 21.518  -11.637 -4.173  1.000 27.066 0 164  PHE M CZ  1 ? 
ATOM   10043 N  N   . ASP D 2  165 ? 16.882  -7.662  -4.672  1.000 15.315 0 165  ASP M N   1 ? 
ATOM   10044 C  CA  . ASP D 2  165 ? 15.587  -8.353  -4.633  1.000 16.041 0 165  ASP M CA  1 ? 
ATOM   10045 C  C   . ASP D 2  165 ? 14.869  -8.323  -5.999  1.000 15.962 0 165  ASP M C   1 ? 
ATOM   10046 O  O   . ASP D 2  165 ? 14.287  -9.329  -6.450  1.000 16.082 0 165  ASP M O   1 ? 
ATOM   10047 C  CB  . ASP D 2  165 ? 14.662  -7.821  -3.512  1.000 17.446 0 165  ASP M CB  1 ? 
ATOM   10048 C  CG  . ASP D 2  165 ? 15.130  -8.114  -2.083  1.000 21.361 0 165  ASP M CG  1 ? 
ATOM   10049 O  OD1 . ASP D 2  165 ? 16.038  -8.991  -1.899  1.000 22.896 0 165  ASP M OD1 1 ? 
ATOM   10050 O  OD2 . ASP D 2  165 ? 14.649  -7.402  -1.133  1.000 23.260 0 165  ASP M OD2 1 ? 
ATOM   10051 N  N   . VAL D 2  166 ? 14.877  -7.172  -6.680  1.000 14.865 0 166  VAL M N   1 ? 
ATOM   10052 C  CA  . VAL D 2  166 ? 14.277  -7.049  -8.009  1.000 15.440 0 166  VAL M CA  1 ? 
ATOM   10053 C  C   . VAL D 2  166 ? 14.980  -8.004  -8.977  1.000 16.287 0 166  VAL M C   1 ? 
ATOM   10054 O  O   . VAL D 2  166 ? 14.337  -8.752  -9.716  1.000 15.079 0 166  VAL M O   1 ? 
ATOM   10055 C  CB  . VAL D 2  166 ? 14.303  -5.576  -8.482  1.000 16.551 0 166  VAL M CB  1 ? 
ATOM   10056 C  CG1 . VAL D 2  166 ? 13.929  -5.450  -9.938  1.000 16.904 0 166  VAL M CG1 1 ? 
ATOM   10057 C  CG2 . VAL D 2  166 ? 13.388  -4.671  -7.648  1.000 16.225 0 166  VAL M CG2 1 ? 
ATOM   10058 N  N   . GLN D 2  167 ? 16.325  -7.973  -8.970  1.000 16.133 0 167  GLN M N   1 ? 
ATOM   10059 C  CA  . GLN D 2  167 ? 17.112  -8.840  -9.833  1.000 18.040 0 167  GLN M CA  1 ? 
ATOM   10060 C  C   . GLN D 2  167 ? 16.787  -10.305 -9.590  1.000 17.984 0 167  GLN M C   1 ? 
ATOM   10061 O  O   . GLN D 2  167 ? 16.679  -11.074 -10.526 1.000 16.682 0 167  GLN M O   1 ? 
ATOM   10062 C  CB  . GLN D 2  167 ? 18.589  -8.546  -9.616  1.000 17.319 0 167  GLN M CB  1 ? 
ATOM   10063 C  CG  . GLN D 2  167 ? 19.499  -9.182  -10.654 1.000 18.099 0 167  GLN M CG  1 ? 
ATOM   10064 C  CD  . GLN D 2  167 ? 20.936  -8.807  -10.384 1.000 19.023 0 167  GLN M CD  1 ? 
ATOM   10065 O  OE1 . GLN D 2  167 ? 21.472  -9.064  -9.315  1.000 19.487 0 167  GLN M OE1 1 ? 
ATOM   10066 N  NE2 . GLN D 2  167 ? 21.563  -8.099  -11.309 1.000 18.373 0 167  GLN M NE2 1 ? 
ATOM   10067 N  N   . ASN D 2  168 ? 16.666  -10.710 -8.319  1.000 16.514 0 168  ASN M N   1 ? 
ATOM   10068 C  CA  . ASN D 2  168 ? 16.394  -12.101 -8.003  1.000 18.919 0 168  ASN M CA  1 ? 
ATOM   10069 C  C   . ASN D 2  168 ? 15.000  -12.507 -8.423  1.000 18.532 0 168  ASN M C   1 ? 
ATOM   10070 O  O   . ASN D 2  168 ? 14.759  -13.631 -8.847  1.000 18.574 0 168  ASN M O   1 ? 
ATOM   10071 C  CB  . ASN D 2  168 ? 16.586  -12.352 -6.515  1.000 19.713 0 168  ASN M CB  1 ? 
ATOM   10072 C  CG  . ASN D 2  168 ? 18.043  -12.371 -6.169  1.000 22.828 0 168  ASN M CG  1 ? 
ATOM   10073 O  OD1 . ASN D 2  168 ? 18.843  -12.779 -6.998  1.000 25.651 0 168  ASN M OD1 1 ? 
ATOM   10074 N  ND2 . ASN D 2  168 ? 18.365  -12.058 -4.932  1.000 25.046 0 168  ASN M ND2 1 ? 
ATOM   10075 N  N   . ARG D 2  169 ? 14.056  -11.568 -8.371  1.000 16.913 0 169  ARG M N   1 ? 
ATOM   10076 C  CA  . ARG D 2  169 ? 12.737  -11.848 -8.885  1.000 18.764 0 169  ARG M CA  1 ? 
ATOM   10077 C  C   . ARG D 2  169 ? 12.785  -12.142 -10.392 1.000 17.254 0 169  ARG M C   1 ? 
ATOM   10078 O  O   . ARG D 2  169 ? 12.132  -13.057 -10.874 1.000 17.182 0 169  ARG M O   1 ? 
ATOM   10079 C  CB  . ARG D 2  169 ? 11.845  -10.650 -8.599  1.000 23.271 0 169  ARG M CB  1 ? 
ATOM   10080 C  CG  . ARG D 2  169 ? 10.385  -10.917 -8.832  1.000 30.015 0 169  ARG M CG  1 ? 
ATOM   10081 C  CD  . ARG D 2  169 ? 9.713   -11.190 -7.511  1.000 33.701 0 169  ARG M CD  1 ? 
ATOM   10082 N  NE  . ARG D 2  169 ? 8.373   -11.679 -7.771  1.000 29.796 0 169  ARG M NE  1 ? 
ATOM   10083 C  CZ  . ARG D 2  169 ? 7.251   -11.012 -7.493  1.000 26.532 0 169  ARG M CZ  1 ? 
ATOM   10084 N  NH1 . ARG D 2  169 ? 7.268   -9.749  -7.067  1.000 21.478 0 169  ARG M NH1 1 ? 
ATOM   10085 N  NH2 . ARG D 2  169 ? 6.107   -11.621 -7.711  1.000 23.191 0 169  ARG M NH2 1 ? 
ATOM   10086 N  N   . LEU D 2  170 ? 13.535  -11.335 -11.138 1.000 15.451 0 170  LEU M N   1 ? 
ATOM   10087 C  CA  . LEU D 2  170 ? 13.690  -11.553 -12.582 1.000 15.736 0 170  LEU M CA  1 ? 
ATOM   10088 C  C   . LEU D 2  170 ? 14.422  -12.876 -12.830 1.000 18.684 0 170  LEU M C   1 ? 
ATOM   10089 O  O   . LEU D 2  170 ? 14.075  -13.651 -13.729 1.000 16.973 0 170  LEU M O   1 ? 
ATOM   10090 C  CB  . LEU D 2  170 ? 14.441  -10.366 -13.198 1.000 14.901 0 170  LEU M CB  1 ? 
ATOM   10091 C  CG  . LEU D 2  170 ? 14.704  -10.455 -14.714 1.000 15.590 0 170  LEU M CG  1 ? 
ATOM   10092 C  CD1 . LEU D 2  170 ? 13.365  -10.620 -15.471 1.000 17.640 0 170  LEU M CD1 1 ? 
ATOM   10093 C  CD2 . LEU D 2  170 ? 15.439  -9.219  -15.207 1.000 17.034 0 170  LEU M CD2 1 ? 
ATOM   10094 N  N   . LYS D 2  171 ? 15.478  -13.096 -12.052 1.000 19.007 0 171  LYS M N   1 ? 
ATOM   10095 C  CA  . LYS D 2  171 ? 16.235  -14.339 -12.173 1.000 21.111 0 171  LYS M CA  1 ? 
ATOM   10096 C  C   . LYS D 2  171 ? 15.313  -15.530 -11.963 1.000 20.922 0 171  LYS M C   1 ? 
ATOM   10097 O  O   . LYS D 2  171 ? 15.279  -16.489 -12.743 1.000 24.860 0 171  LYS M O   1 ? 
ATOM   10098 C  CB  . LYS D 2  171 ? 17.390  -14.296 -11.171 1.000 22.458 0 171  LYS M CB  1 ? 
ATOM   10099 C  CG  . LYS D 2  171 ? 18.452  -15.371 -11.331 1.000 31.271 0 171  LYS M CG  1 ? 
ATOM   10100 C  CD  . LYS D 2  171 ? 19.639  -15.070 -10.444 1.000 36.289 0 171  LYS M CD  1 ? 
ATOM   10101 C  CE  . LYS D 2  171 ? 20.796  -16.032 -10.643 1.000 45.675 0 171  LYS M CE  1 ? 
ATOM   10102 N  NZ  . LYS D 2  171 ? 21.104  -16.777 -9.406  1.000 50.010 0 171  LYS M NZ  1 ? 
ATOM   10103 N  N   . LYS D 2  172 ? 14.464  -15.487 -10.930 1.000 19.782 0 172  LYS M N   1 ? 
ATOM   10104 C  CA  . LYS D 2  172 ? 13.527  -16.580 -10.707 1.000 20.943 0 172  LYS M CA  1 ? 
ATOM   10105 C  C   . LYS D 2  172 ? 12.481  -16.724 -11.812 1.000 21.341 0 172  LYS M C   1 ? 
ATOM   10106 O  O   . LYS D 2  172 ? 12.084  -17.833 -12.199 1.000 20.772 0 172  LYS M O   1 ? 
ATOM   10107 C  CB  . LYS D 2  172 ? 12.795  -16.375 -9.375  1.000 25.200 0 172  LYS M CB  1 ? 
ATOM   10108 C  CG  . LYS D 2  172 ? 11.777  -17.457 -9.039  1.000 30.242 0 172  LYS M CG  1 ? 
ATOM   10109 C  CD  . LYS D 2  172 ? 10.996  -17.250 -7.740  1.000 38.905 0 172  LYS M CD  1 ? 
ATOM   10110 C  CE  . LYS D 2  172 ? 11.564  -17.984 -6.542  1.000 48.324 0 172  LYS M CE  1 ? 
ATOM   10111 N  NZ  . LYS D 2  172 ? 10.531  -18.169 -5.493  1.000 56.961 0 172  LYS M NZ  1 ? 
ATOM   10112 N  N   . PHE D 2  173 ? 12.011  -15.577 -12.311 1.000 19.664 0 173  PHE M N   1 ? 
ATOM   10113 C  CA  . PHE D 2  173 ? 11.013  -15.598 -13.336 1.000 19.099 0 173  PHE M CA  1 ? 
ATOM   10114 C  C   . PHE D 2  173 ? 11.482  -16.362 -14.568 1.000 20.874 0 173  PHE M C   1 ? 
ATOM   10115 O  O   . PHE D 2  173 ? 10.649  -17.036 -15.177 1.000 20.112 0 173  PHE M O   1 ? 
ATOM   10116 C  CB  . PHE D 2  173 ? 10.683  -14.162 -13.716 1.000 17.851 0 173  PHE M CB  1 ? 
ATOM   10117 C  CG  . PHE D 2  173 ? 9.668   -14.032 -14.796 1.000 18.323 0 173  PHE M CG  1 ? 
ATOM   10118 C  CD1 . PHE D 2  173 ? 8.320   -14.241 -14.534 1.000 16.195 0 173  PHE M CD1 1 ? 
ATOM   10119 C  CD2 . PHE D 2  173 ? 10.059  -13.631 -16.060 1.000 19.462 0 173  PHE M CD2 1 ? 
ATOM   10120 C  CE1 . PHE D 2  173 ? 7.394   -14.080 -15.529 1.000 17.205 0 173  PHE M CE1 1 ? 
ATOM   10121 C  CE2 . PHE D 2  173 ? 9.112   -13.432 -17.042 1.000 18.130 0 173  PHE M CE2 1 ? 
ATOM   10122 C  CZ  . PHE D 2  173 ? 7.781   -13.668 -16.779 1.000 16.807 0 173  PHE M CZ  1 ? 
ATOM   10123 N  N   . VAL D 2  174 ? 12.770  -16.228 -14.915 1.000 18.890 0 174  VAL M N   1 ? 
ATOM   10124 C  CA  . VAL D 2  174 ? 13.230  -16.758 -16.197 1.000 22.625 0 174  VAL M CA  1 ? 
ATOM   10125 C  C   . VAL D 2  174 ? 13.849  -18.154 -15.986 1.000 23.805 0 174  VAL M C   1 ? 
ATOM   10126 O  O   . VAL D 2  174 ? 14.090  -18.810 -16.988 1.000 21.184 0 174  VAL M O   1 ? 
ATOM   10127 C  CB  . VAL D 2  174 ? 14.237  -15.832 -16.902 1.000 21.498 0 174  VAL M CB  1 ? 
ATOM   10128 C  CG1 . VAL D 2  174 ? 13.660  -14.434 -17.232 1.000 21.507 0 174  VAL M CG1 1 ? 
ATOM   10129 C  CG2 . VAL D 2  174 ? 15.543  -15.687 -16.126 1.000 21.911 0 174  VAL M CG2 1 ? 
ATOM   10130 N  N   . GLU D 2  175 ? 13.992  -18.603 -14.726 1.000 24.203 0 175  GLU M N   1 ? 
ATOM   10131 C  CA  A GLU D 2  175 ? 14.803  -19.767 -14.398 0.500 24.646 0 175  GLU M CA  1 ? 
ATOM   10132 C  CA  B GLU D 2  175 ? 14.825  -19.760 -14.420 0.500 26.816 0 175  GLU M CA  1 ? 
ATOM   10133 C  C   . GLU D 2  175 ? 14.122  -21.039 -14.880 1.000 25.499 0 175  GLU M C   1 ? 
ATOM   10134 O  O   . GLU D 2  175 ? 14.774  -22.051 -15.121 1.000 25.552 0 175  GLU M O   1 ? 
ATOM   10135 C  CB  A GLU D 2  175 ? 15.087  -19.860 -12.889 0.500 25.403 0 175  GLU M CB  1 ? 
ATOM   10136 C  CB  B GLU D 2  175 ? 15.214  -19.766 -12.927 0.500 31.106 0 175  GLU M CB  1 ? 
ATOM   10137 C  CG  A GLU D 2  175 ? 14.063  -20.638 -12.078 0.500 26.143 0 175  GLU M CG  1 ? 
ATOM   10138 C  CG  B GLU D 2  175 ? 16.643  -20.257 -12.647 0.500 36.313 0 175  GLU M CG  1 ? 
ATOM   10139 C  CD  A GLU D 2  175 ? 14.476  -20.851 -10.629 0.500 29.127 0 175  GLU M CD  1 ? 
ATOM   10140 C  CD  B GLU D 2  175 ? 17.461  -19.493 -11.600 0.500 37.363 0 175  GLU M CD  1 ? 
ATOM   10141 O  OE1 A GLU D 2  175 ? 15.456  -20.230 -10.196 0.500 30.610 0 175  GLU M OE1 1 ? 
ATOM   10142 O  OE1 B GLU D 2  175 ? 16.964  -19.301 -10.473 0.500 40.508 0 175  GLU M OE1 1 ? 
ATOM   10143 O  OE2 A GLU D 2  175 ? 13.837  -21.656 -9.951  0.500 32.647 0 175  GLU M OE2 1 ? 
ATOM   10144 O  OE2 B GLU D 2  175 ? 18.615  -19.085 -11.913 0.500 35.793 0 175  GLU M OE2 1 ? 
ATOM   10145 N  N   . GLY D 2  176 ? 12.790  -21.032 -15.009 1.000 23.747 0 176  GLY M N   1 ? 
ATOM   10146 C  CA  . GLY D 2  176 ? 12.058  -22.200 -15.494 1.000 21.932 0 176  GLY M CA  1 ? 
ATOM   10147 C  C   . GLY D 2  176 ? 11.856  -22.238 -17.015 1.000 20.090 0 176  GLY M C   1 ? 
ATOM   10148 O  O   . GLY D 2  176 ? 11.103  -23.091 -17.506 1.000 21.680 0 176  GLY M O   1 ? 
ATOM   10149 N  N   . GLY D 2  177 ? 12.450  -21.253 -17.719 1.000 18.266 0 177  GLY M N   1 ? 
ATOM   10150 C  CA  . GLY D 2  177 ? 12.368  -21.125 -19.156 1.000 18.105 0 177  GLY M CA  1 ? 
ATOM   10151 C  C   . GLY D 2  177 ? 11.017  -20.588 -19.618 1.000 16.507 0 177  GLY M C   1 ? 
ATOM   10152 O  O   . GLY D 2  177 ? 10.736  -20.691 -20.794 1.000 18.541 0 177  GLY M O   1 ? 
ATOM   10153 N  N   . GLN D 2  178 ? 10.190  -20.055 -18.689 1.000 17.459 0 178  GLN M N   1 ? 
ATOM   10154 C  CA  . GLN D 2  178 ? 8.922   -19.425 -19.052 1.000 16.316 0 178  GLN M CA  1 ? 
ATOM   10155 C  C   . GLN D 2  178 ? 9.122   -17.898 -19.069 1.000 16.933 0 178  GLN M C   1 ? 
ATOM   10156 O  O   . GLN D 2  178 ? 8.812   -17.206 -18.098 1.000 17.461 0 178  GLN M O   1 ? 
ATOM   10157 C  CB  . GLN D 2  178 ? 7.877   -19.836 -18.018 1.000 16.428 0 178  GLN M CB  1 ? 
ATOM   10158 C  CG  . GLN D 2  178 ? 7.471   -21.298 -18.120 1.000 17.291 0 178  GLN M CG  1 ? 
ATOM   10159 C  CD  . GLN D 2  178 ? 6.308   -21.590 -17.189 1.000 16.194 0 178  GLN M CD  1 ? 
ATOM   10160 O  OE1 . GLN D 2  178 ? 6.447   -21.603 -15.969 1.000 17.130 0 178  GLN M OE1 1 ? 
ATOM   10161 N  NE2 . GLN D 2  178 ? 5.150   -21.806 -17.775 1.000 15.507 0 178  GLN M NE2 1 ? 
ATOM   10162 N  N   . LEU D 2  179 ? 9.641   -17.340 -20.177 1.000 14.711 0 179  LEU M N   1 ? 
ATOM   10163 C  CA  . LEU D 2  179 ? 10.050  -15.938 -20.189 1.000 14.409 0 179  LEU M CA  1 ? 
ATOM   10164 C  C   . LEU D 2  179 ? 8.855   -14.985 -20.447 1.000 13.410 0 179  LEU M C   1 ? 
ATOM   10165 O  O   . LEU D 2  179 ? 9.014   -13.784 -20.328 1.000 14.286 0 179  LEU M O   1 ? 
ATOM   10166 C  CB  . LEU D 2  179 ? 11.161  -15.725 -21.232 1.000 15.030 0 179  LEU M CB  1 ? 
ATOM   10167 C  CG  . LEU D 2  179 ? 12.607  -15.880 -20.756 1.000 16.242 0 179  LEU M CG  1 ? 
ATOM   10168 C  CD1 . LEU D 2  179 ? 12.900  -17.304 -20.263 1.000 16.365 0 179  LEU M CD1 1 ? 
ATOM   10169 C  CD2 . LEU D 2  179 ? 13.556  -15.516 -21.887 1.000 18.607 0 179  LEU M CD2 1 ? 
ATOM   10170 N  N   . GLY D 2  180 ? 7.722   -15.522 -20.819 1.000 14.211 0 180  GLY M N   1 ? 
ATOM   10171 C  CA  . GLY D 2  180 ? 6.507   -14.712 -20.880 1.000 15.276 0 180  GLY M CA  1 ? 
ATOM   10172 C  C   . GLY D 2  180 ? 6.686   -13.566 -21.875 1.000 14.690 0 180  GLY M C   1 ? 
ATOM   10173 O  O   . GLY D 2  180 ? 7.121   -13.739 -23.013 1.000 14.356 0 180  GLY M O   1 ? 
ATOM   10174 N  N   . ILE D 2  181 ? 6.380   -12.357 -21.437 1.000 14.215 0 181  ILE M N   1 ? 
ATOM   10175 C  CA  . ILE D 2  181 ? 6.468   -11.180 -22.289 1.000 14.480 0 181  ILE M CA  1 ? 
ATOM   10176 C  C   . ILE D 2  181 ? 7.890   -10.928 -22.750 1.000 13.423 0 181  ILE M C   1 ? 
ATOM   10177 O  O   . ILE D 2  181 ? 8.091   -10.120 -23.660 1.000 14.071 0 181  ILE M O   1 ? 
ATOM   10178 C  CB  . ILE D 2  181 ? 5.862   -9.937  -21.575 1.000 13.406 0 181  ILE M CB  1 ? 
ATOM   10179 C  CG1 . ILE D 2  181 ? 6.477   -9.655  -20.197 1.000 13.947 0 181  ILE M CG1 1 ? 
ATOM   10180 C  CG2 . ILE D 2  181 ? 4.346   -10.066 -21.557 1.000 15.973 0 181  ILE M CG2 1 ? 
ATOM   10181 C  CD1 . ILE D 2  181 ? 6.180   -8.230  -19.659 1.000 16.284 0 181  ILE M CD1 1 ? 
ATOM   10182 N  N   . PHE D 2  182 ? 8.906   -11.573 -22.130 1.000 14.101 0 182  PHE M N   1 ? 
ATOM   10183 C  CA  . PHE D 2  182 ? 10.290  -11.322 -22.541 1.000 14.824 0 182  PHE M CA  1 ? 
ATOM   10184 C  C   . PHE D 2  182 ? 10.754  -12.335 -23.588 1.000 15.767 0 182  PHE M C   1 ? 
ATOM   10185 O  O   . PHE D 2  182 ? 11.836  -12.173 -24.122 1.000 15.665 0 182  PHE M O   1 ? 
ATOM   10186 C  CB  . PHE D 2  182 ? 11.265  -11.304 -21.354 1.000 14.960 0 182  PHE M CB  1 ? 
ATOM   10187 C  CG  . PHE D 2  182 ? 10.805  -10.463 -20.201 1.000 15.404 0 182  PHE M CG  1 ? 
ATOM   10188 C  CD1 . PHE D 2  182 ? 10.378  -9.164  -20.401 1.000 16.223 0 182  PHE M CD1 1 ? 
ATOM   10189 C  CD2 . PHE D 2  182 ? 10.763  -10.975 -18.932 1.000 15.492 0 182  PHE M CD2 1 ? 
ATOM   10190 C  CE1 . PHE D 2  182 ? 9.932   -8.375  -19.347 1.000 15.922 0 182  PHE M CE1 1 ? 
ATOM   10191 C  CE2 . PHE D 2  182 ? 10.327  -10.185 -17.887 1.000 15.698 0 182  PHE M CE2 1 ? 
ATOM   10192 C  CZ  . PHE D 2  182 ? 9.878   -8.906  -18.098 1.000 16.313 0 182  PHE M CZ  1 ? 
ATOM   10193 N  N   . ARG D 2  183 ? 9.922   -13.313 -23.918 1.000 13.746 0 183  ARG M N   1 ? 
ATOM   10194 C  CA  . ARG D 2  183 ? 10.342  -14.382 -24.800 1.000 15.378 0 183  ARG M CA  1 ? 
ATOM   10195 C  C   . ARG D 2  183 ? 10.570  -13.862 -26.210 1.000 15.747 0 183  ARG M C   1 ? 
ATOM   10196 O  O   . ARG D 2  183 ? 9.726   -13.180 -26.786 1.000 15.754 0 183  ARG M O   1 ? 
ATOM   10197 C  CB  . ARG D 2  183 ? 9.295   -15.487 -24.806 1.000 14.817 0 183  ARG M CB  1 ? 
ATOM   10198 C  CG  . ARG D 2  183 ? 9.703   -16.676 -25.665 1.000 15.440 0 183  ARG M CG  1 ? 
ATOM   10199 C  CD  . ARG D 2  183 ? 8.618   -17.751 -25.706 1.000 17.840 0 183  ARG M CD  1 ? 
ATOM   10200 N  NE  . ARG D 2  183 ? 9.027   -18.784 -26.661 1.000 19.823 0 183  ARG M NE  1 ? 
ATOM   10201 C  CZ  . ARG D 2  183 ? 9.356   -20.036 -26.357 1.000 21.062 0 183  ARG M CZ  1 ? 
ATOM   10202 N  NH1 . ARG D 2  183 ? 9.360   -20.454 -25.110 1.000 21.949 0 183  ARG M NH1 1 ? 
ATOM   10203 N  NH2 . ARG D 2  183 ? 9.668   -20.888 -27.319 1.000 21.577 0 183  ARG M NH2 1 ? 
ATOM   10204 N  N   . ASN D 2  184 ? 11.696  -14.325 -26.790 1.000 14.886 0 184  ASN M N   1 ? 
ATOM   10205 C  CA  . ASN D 2  184 ? 12.020  -14.055 -28.187 1.000 15.936 0 184  ASN M CA  1 ? 
ATOM   10206 C  C   . ASN D 2  184 ? 12.073  -12.557 -28.462 1.000 16.607 0 184  ASN M C   1 ? 
ATOM   10207 O  O   . ASN D 2  184 ? 11.752  -12.145 -29.572 1.000 15.768 0 184  ASN M O   1 ? 
ATOM   10208 C  CB  . ASN D 2  184 ? 11.040  -14.704 -29.148 1.000 17.180 0 184  ASN M CB  1 ? 
ATOM   10209 C  CG  . ASN D 2  184 ? 11.620  -14.959 -30.526 1.000 18.570 0 184  ASN M CG  1 ? 
ATOM   10210 O  OD1 . ASN D 2  184 ? 12.840  -14.950 -30.692 1.000 21.304 0 184  ASN M OD1 1 ? 
ATOM   10211 N  ND2 . ASN D 2  184 ? 10.757  -15.201 -31.481 1.000 17.329 0 184  ASN M ND2 1 ? 
ATOM   10212 N  N   . GLY D 2  185 ? 12.544  -11.789 -27.464 1.000 17.457 0 185  GLY M N   1 ? 
ATOM   10213 C  CA  . GLY D 2  185 ? 12.760  -10.370 -27.585 1.000 15.566 0 185  GLY M CA  1 ? 
ATOM   10214 C  C   . GLY D 2  185 ? 14.059  -10.066 -28.329 1.000 16.997 0 185  GLY M C   1 ? 
ATOM   10215 O  O   . GLY D 2  185 ? 14.704  -10.968 -28.879 1.000 19.698 0 185  GLY M O   1 ? 
ATOM   10216 N  N   . TYR D 2  186 ? 14.430  -8.794  -28.345 1.000 15.186 0 186  TYR M N   1 ? 
ATOM   10217 C  CA  . TYR D 2  186 ? 15.552  -8.288  -29.143 1.000 16.012 0 186  TYR M CA  1 ? 
ATOM   10218 C  C   . TYR D 2  186 ? 16.801  -8.084  -28.291 1.000 16.080 0 186  TYR M C   1 ? 
ATOM   10219 O  O   . TYR D 2  186 ? 17.745  -7.396  -28.679 1.000 17.419 0 186  TYR M O   1 ? 
ATOM   10220 C  CB  . TYR D 2  186 ? 15.099  -6.994  -29.852 1.000 15.924 0 186  TYR M CB  1 ? 
ATOM   10221 C  CG  . TYR D 2  186 ? 13.869  -7.238  -30.721 1.000 15.423 0 186  TYR M CG  1 ? 
ATOM   10222 C  CD1 . TYR D 2  186 ? 13.890  -8.009  -31.900 1.000 14.422 0 186  TYR M CD1 1 ? 
ATOM   10223 C  CD2 . TYR D 2  186 ? 12.611  -6.831  -30.286 1.000 15.209 0 186  TYR M CD2 1 ? 
ATOM   10224 C  CE1 . TYR D 2  186 ? 12.730  -8.370  -32.591 1.000 14.821 0 186  TYR M CE1 1 ? 
ATOM   10225 C  CE2 . TYR D 2  186 ? 11.456  -7.119  -31.001 1.000 15.573 0 186  TYR M CE2 1 ? 
ATOM   10226 C  CZ  . TYR D 2  186 ? 11.493  -7.915  -32.129 1.000 15.746 0 186  TYR M CZ  1 ? 
ATOM   10227 O  OH  . TYR D 2  186 ? 10.361  -8.213  -32.819 1.000 14.929 0 186  TYR M OH  1 ? 
ATOM   10228 N  N   . TRP D 2  187 ? 16.797  -8.686  -27.101 1.000 17.422 0 187  TRP M N   1 ? 
ATOM   10229 C  CA  . TRP D 2  187 ? 17.828  -8.525  -26.080 1.000 15.477 0 187  TRP M CA  1 ? 
ATOM   10230 C  C   . TRP D 2  187 ? 19.183  -8.780  -26.690 1.000 16.352 0 187  TRP M C   1 ? 
ATOM   10231 O  O   . TRP D 2  187 ? 19.299  -9.702  -27.482 1.000 17.257 0 187  TRP M O   1 ? 
ATOM   10232 C  CB  . TRP D 2  187 ? 17.567  -9.508  -24.923 1.000 14.807 0 187  TRP M CB  1 ? 
ATOM   10233 C  CG  . TRP D 2  187 ? 16.110  -9.565  -24.532 1.000 15.494 0 187  TRP M CG  1 ? 
ATOM   10234 C  CD1 . TRP D 2  187 ? 15.354  -10.683 -24.495 1.000 14.690 0 187  TRP M CD1 1 ? 
ATOM   10235 C  CD2 . TRP D 2  187 ? 15.250  -8.466  -24.135 1.000 14.424 0 187  TRP M CD2 1 ? 
ATOM   10236 N  NE1 . TRP D 2  187 ? 14.067  -10.343 -24.124 1.000 15.538 0 187  TRP M NE1 1 ? 
ATOM   10237 C  CE2 . TRP D 2  187 ? 13.984  -9.013  -23.904 1.000 15.732 0 187  TRP M CE2 1 ? 
ATOM   10238 C  CE3 . TRP D 2  187 ? 15.397  -7.087  -23.993 1.000 15.479 0 187  TRP M CE3 1 ? 
ATOM   10239 C  CZ2 . TRP D 2  187 ? 12.884  -8.247  -23.505 1.000 14.602 0 187  TRP M CZ2 1 ? 
ATOM   10240 C  CZ3 . TRP D 2  187 ? 14.300  -6.312  -23.623 1.000 17.172 0 187  TRP M CZ3 1 ? 
ATOM   10241 C  CH2 . TRP D 2  187 ? 13.071  -6.894  -23.394 1.000 17.504 0 187  TRP M CH2 1 ? 
ATOM   10242 N  N   . GLY D 2  188 ? 20.130  -7.888  -26.396 1.000 17.617 0 188  GLY M N   1 ? 
ATOM   10243 C  CA  . GLY D 2  188 ? 21.477  -8.059  -26.931 1.000 19.246 0 188  GLY M CA  1 ? 
ATOM   10244 C  C   . GLY D 2  188 ? 21.686  -7.295  -28.240 1.000 19.779 0 188  GLY M C   1 ? 
ATOM   10245 O  O   . GLY D 2  188 ? 22.825  -7.182  -28.698 1.000 18.654 0 188  GLY M O   1 ? 
ATOM   10246 N  N   . HIS D 2  189 ? 20.614  -6.810  -28.874 1.000 17.795 0 189  HIS M N   1 ? 
ATOM   10247 C  CA  . HIS D 2  189 ? 20.740  -6.069  -30.122 1.000 16.512 0 189  HIS M CA  1 ? 
ATOM   10248 C  C   . HIS D 2  189 ? 21.723  -4.927  -29.902 1.000 18.082 0 189  HIS M C   1 ? 
ATOM   10249 O  O   . HIS D 2  189 ? 21.762  -4.287  -28.847 1.000 16.231 0 189  HIS M O   1 ? 
ATOM   10250 C  CB  . HIS D 2  189 ? 19.358  -5.522  -30.520 1.000 15.333 0 189  HIS M CB  1 ? 
ATOM   10251 C  CG  . HIS D 2  189 ? 19.275  -4.896  -31.864 1.000 15.697 0 189  HIS M CG  1 ? 
ATOM   10252 N  ND1 . HIS D 2  189 ? 19.730  -3.609  -32.099 1.000 15.481 0 189  HIS M ND1 1 ? 
ATOM   10253 C  CD2 . HIS D 2  189 ? 18.610  -5.254  -32.952 1.000 14.735 0 189  HIS M CD2 1 ? 
ATOM   10254 C  CE1 . HIS D 2  189 ? 19.454  -3.325  -33.367 1.000 16.664 0 189  HIS M CE1 1 ? 
ATOM   10255 N  NE2 . HIS D 2  189 ? 18.750  -4.279  -33.884 1.000 16.499 0 189  HIS M NE2 1 ? 
ATOM   10256 N  N   . PRO D 2  190 ? 22.593  -4.571  -30.876 1.000 17.214 0 190  PRO M N   1 ? 
ATOM   10257 C  CA  . PRO D 2  190 ? 23.562  -3.516  -30.642 1.000 18.010 0 190  PRO M CA  1 ? 
ATOM   10258 C  C   . PRO D 2  190 ? 23.013  -2.141  -30.303 1.000 17.855 0 190  PRO M C   1 ? 
ATOM   10259 O  O   . PRO D 2  190 ? 23.736  -1.359  -29.724 1.000 18.895 0 190  PRO M O   1 ? 
ATOM   10260 C  CB  . PRO D 2  190 ? 24.394  -3.494  -31.943 1.000 18.585 0 190  PRO M CB  1 ? 
ATOM   10261 C  CG  . PRO D 2  190 ? 23.535  -4.116  -32.962 1.000 18.751 0 190  PRO M CG  1 ? 
ATOM   10262 C  CD  . PRO D 2  190 ? 22.697  -5.148  -32.219 1.000 18.162 0 190  PRO M CD  1 ? 
ATOM   10263 N  N   . GLN D 2  191 ? 21.726  -1.864  -30.607 1.000 16.780 0 191  GLN M N   1 ? 
ATOM   10264 C  CA  . GLN D 2  191 ? 21.156  -0.560  -30.311 1.000 16.570 0 191  GLN M CA  1 ? 
ATOM   10265 C  C   . GLN D 2  191 ? 20.726  -0.402  -28.849 1.000 17.222 0 191  GLN M C   1 ? 
ATOM   10266 O  O   . GLN D 2  191 ? 20.416  0.696   -28.430 1.000 16.207 0 191  GLN M O   1 ? 
ATOM   10267 C  CB  . GLN D 2  191 ? 19.995  -0.292  -31.259 1.000 16.170 0 191  GLN M CB  1 ? 
ATOM   10268 C  CG  . GLN D 2  191 ? 20.517  0.129   -32.650 1.000 15.832 0 191  GLN M CG  1 ? 
ATOM   10269 C  CD  . GLN D 2  191 ? 21.030  1.536   -32.604 1.000 18.362 0 191  GLN M CD  1 ? 
ATOM   10270 O  OE1 . GLN D 2  191 ? 20.245  2.472   -32.476 1.000 17.184 0 191  GLN M OE1 1 ? 
ATOM   10271 N  NE2 . GLN D 2  191 ? 22.344  1.703   -32.646 1.000 20.909 0 191  GLN M NE2 1 ? 
ATOM   10272 N  N   . TYR D 2  192 ? 20.746  -1.493  -28.087 1.000 16.941 0 192  TYR M N   1 ? 
ATOM   10273 C  CA  . TYR D 2  192 ? 20.613  -1.409  -26.631 1.000 15.630 0 192  TYR M CA  1 ? 
ATOM   10274 C  C   . TYR D 2  192 ? 21.901  -0.893  -26.007 1.000 16.788 0 192  TYR M C   1 ? 
ATOM   10275 O  O   . TYR D 2  192 ? 22.914  -1.601  -26.116 1.000 19.698 0 192  TYR M O   1 ? 
ATOM   10276 C  CB  . TYR D 2  192 ? 20.242  -2.765  -26.037 1.000 15.819 0 192  TYR M CB  1 ? 
ATOM   10277 C  CG  . TYR D 2  192 ? 18.784  -3.173  -26.158 1.000 14.799 0 192  TYR M CG  1 ? 
ATOM   10278 C  CD1 . TYR D 2  192 ? 17.773  -2.444  -25.512 1.000 17.170 0 192  TYR M CD1 1 ? 
ATOM   10279 C  CD2 . TYR D 2  192 ? 18.413  -4.234  -26.929 1.000 14.215 0 192  TYR M CD2 1 ? 
ATOM   10280 C  CE1 . TYR D 2  192 ? 16.441  -2.776  -25.687 1.000 16.272 0 192  TYR M CE1 1 ? 
ATOM   10281 C  CE2 . TYR D 2  192 ? 17.092  -4.588  -27.088 1.000 14.315 0 192  TYR M CE2 1 ? 
ATOM   10282 C  CZ  . TYR D 2  192 ? 16.096  -3.853  -26.477 1.000 16.685 0 192  TYR M CZ  1 ? 
ATOM   10283 O  OH  . TYR D 2  192 ? 14.800  -4.240  -26.673 1.000 15.075 0 192  TYR M OH  1 ? 
ATOM   10284 N  N   . LYS D 2  193 ? 21.857  0.335   -25.462 1.000 16.817 0 193  LYS M N   1 ? 
ATOM   10285 C  CA  . LYS D 2  193 ? 23.035  1.110   -25.067 1.000 18.753 0 193  LYS M CA  1 ? 
ATOM   10286 C  C   . LYS D 2  193 ? 23.138  1.367   -23.566 1.000 19.773 0 193  LYS M C   1 ? 
ATOM   10287 O  O   . LYS D 2  193 ? 24.170  1.856   -23.074 1.000 19.309 0 193  LYS M O   1 ? 
ATOM   10288 C  CB  . LYS D 2  193 ? 23.069  2.440   -25.825 1.000 20.418 0 193  LYS M CB  1 ? 
ATOM   10289 C  CG  . LYS D 2  193 ? 23.275  2.300   -27.329 1.000 20.877 0 193  LYS M CG  1 ? 
ATOM   10290 C  CD  . LYS D 2  193 ? 24.696  1.919   -27.657 1.000 24.735 0 193  LYS M CD  1 ? 
ATOM   10291 C  CE  . LYS D 2  193 ? 24.965  1.972   -29.149 1.000 30.462 0 193  LYS M CE  1 ? 
ATOM   10292 N  NZ  . LYS D 2  193 ? 26.355  1.529   -29.408 1.000 33.851 0 193  LYS M NZ  1 ? 
ATOM   10293 N  N   . LEU D 2  194 ? 22.098  1.047   -22.779 1.000 17.809 0 194  LEU M N   1 ? 
ATOM   10294 C  CA  . LEU D 2  194 ? 22.195  1.288   -21.357 1.000 16.006 0 194  LEU M CA  1 ? 
ATOM   10295 C  C   . LEU D 2  194 ? 23.231  0.332   -20.757 1.000 16.083 0 194  LEU M C   1 ? 
ATOM   10296 O  O   . LEU D 2  194 ? 23.314  -0.842  -21.148 1.000 16.282 0 194  LEU M O   1 ? 
ATOM   10297 C  CB  . LEU D 2  194 ? 20.843  1.004   -20.685 1.000 16.951 0 194  LEU M CB  1 ? 
ATOM   10298 C  CG  . LEU D 2  194 ? 19.917  2.198   -20.562 1.000 19.461 0 194  LEU M CG  1 ? 
ATOM   10299 C  CD1 . LEU D 2  194 ? 19.624  2.836   -21.907 1.000 20.593 0 194  LEU M CD1 1 ? 
ATOM   10300 C  CD2 . LEU D 2  194 ? 18.634  1.769   -19.856 1.000 20.185 0 194  LEU M CD2 1 ? 
ATOM   10301 N  N   . PRO D 2  195 ? 23.984  0.756   -19.711 1.000 16.778 0 195  PRO M N   1 ? 
ATOM   10302 C  CA  . PRO D 2  195 ? 24.809  -0.180  -18.974 1.000 19.821 0 195  PRO M CA  1 ? 
ATOM   10303 C  C   . PRO D 2  195 ? 23.920  -1.092  -18.123 1.000 20.122 0 195  PRO M C   1 ? 
ATOM   10304 O  O   . PRO D 2  195 ? 22.763  -0.726  -17.831 1.000 17.833 0 195  PRO M O   1 ? 
ATOM   10305 C  CB  . PRO D 2  195 ? 25.682  0.736   -18.117 1.000 17.175 0 195  PRO M CB  1 ? 
ATOM   10306 C  CG  . PRO D 2  195 ? 24.835  1.944   -17.921 1.000 19.793 0 195  PRO M CG  1 ? 
ATOM   10307 C  CD  . PRO D 2  195 ? 24.079  2.122   -19.231 1.000 17.963 0 195  PRO M CD  1 ? 
ATOM   10308 N  N   . PRO D 2  196 ? 24.407  -2.236  -17.618 1.000 17.331 0 196  PRO M N   1 ? 
ATOM   10309 C  CA  . PRO D 2  196 ? 23.573  -3.200  -16.883 1.000 17.980 0 196  PRO M CA  1 ? 
ATOM   10310 C  C   . PRO D 2  196 ? 22.830  -2.553  -15.700 1.000 17.087 0 196  PRO M C   1 ? 
ATOM   10311 O  O   . PRO D 2  196 ? 21.648  -2.834  -15.469 1.000 15.581 0 196  PRO M O   1 ? 
ATOM   10312 C  CB  . PRO D 2  196 ? 24.593  -4.254  -16.430 1.000 19.315 0 196  PRO M CB  1 ? 
ATOM   10313 C  CG  . PRO D 2  196 ? 25.667  -4.176  -17.516 1.000 17.736 0 196  PRO M CG  1 ? 
ATOM   10314 C  CD  . PRO D 2  196 ? 25.809  -2.712  -17.766 1.000 19.179 0 196  PRO M CD  1 ? 
ATOM   10315 N  N   . GLU D 2  197 ? 23.480  -1.624  -15.017 1.000 15.854 0 197  GLU M N   1 ? 
ATOM   10316 C  CA  A GLU D 2  197 ? 22.927  -0.952  -13.848 0.600 17.952 0 197  GLU M CA  1 ? 
ATOM   10317 C  CA  B GLU D 2  197 ? 22.893  -0.989  -13.843 0.400 16.429 0 197  GLU M CA  1 ? 
ATOM   10318 C  C   . GLU D 2  197 ? 21.706  -0.087  -14.233 1.000 17.041 0 197  GLU M C   1 ? 
ATOM   10319 O  O   . GLU D 2  197 ? 20.725  0.004   -13.482 1.000 17.032 0 197  GLU M O   1 ? 
ATOM   10320 C  CB  A GLU D 2  197 ? 24.030  -0.110  -13.185 0.600 17.570 0 197  GLU M CB  1 ? 
ATOM   10321 C  CB  B GLU D 2  197 ? 23.951  -0.264  -12.996 0.400 15.146 0 197  GLU M CB  1 ? 
ATOM   10322 C  CG  A GLU D 2  197 ? 25.098  -0.943  -12.446 0.600 18.196 0 197  GLU M CG  1 ? 
ATOM   10323 C  CG  B GLU D 2  197 ? 24.741  0.863   -13.663 0.400 13.964 0 197  GLU M CG  1 ? 
ATOM   10324 C  CD  A GLU D 2  197 ? 25.975  -1.847  -13.311 0.600 17.122 0 197  GLU M CD  1 ? 
ATOM   10325 C  CD  B GLU D 2  197 ? 26.043  0.483   -14.363 0.400 13.881 0 197  GLU M CD  1 ? 
ATOM   10326 O  OE1 A GLU D 2  197 ? 26.245  -1.447  -14.461 0.600 18.795 0 197  GLU M OE1 1 ? 
ATOM   10327 O  OE1 B GLU D 2  197 ? 26.208  -0.707  -14.604 0.400 13.963 0 197  GLU M OE1 1 ? 
ATOM   10328 O  OE2 A GLU D 2  197 ? 26.320  -3.011  -12.874 0.600 13.842 0 197  GLU M OE2 1 ? 
ATOM   10329 O  OE2 B GLU D 2  197 ? 26.871  1.350   -14.684 0.400 11.993 0 197  GLU M OE2 1 ? 
ATOM   10330 N  N   . ALA D 2  198 ? 21.751  0.567   -15.391 1.000 15.474 0 198  ALA M N   1 ? 
ATOM   10331 C  CA  . ALA D 2  198 ? 20.647  1.381   -15.862 1.000 17.431 0 198  ALA M CA  1 ? 
ATOM   10332 C  C   . ALA D 2  198 ? 19.498  0.454   -16.252 1.000 16.655 0 198  ALA M C   1 ? 
ATOM   10333 O  O   . ALA D 2  198 ? 18.343  0.795   -16.033 1.000 14.985 0 198  ALA M O   1 ? 
ATOM   10334 C  CB  . ALA D 2  198 ? 21.055  2.295   -16.998 1.000 16.188 0 198  ALA M CB  1 ? 
ATOM   10335 N  N   . ASN D 2  199 ? 19.794  -0.706  -16.819 1.000 16.601 0 199  ASN M N   1 ? 
ATOM   10336 C  CA  . ASN D 2  199 ? 18.782  -1.688  -17.183 1.000 15.815 0 199  ASN M CA  1 ? 
ATOM   10337 C  C   . ASN D 2  199 ? 18.061  -2.175  -15.927 1.000 16.224 0 199  ASN M C   1 ? 
ATOM   10338 O  O   . ASN D 2  199 ? 16.828  -2.288  -15.916 1.000 15.498 0 199  ASN M O   1 ? 
ATOM   10339 C  CB  . ASN D 2  199 ? 19.318  -2.864  -18.006 1.000 16.421 0 199  ASN M CB  1 ? 
ATOM   10340 C  CG  . ASN D 2  199 ? 19.638  -2.443  -19.427 1.000 17.141 0 199  ASN M CG  1 ? 
ATOM   10341 O  OD1 . ASN D 2  199 ? 18.861  -1.743  -20.085 1.000 15.970 0 199  ASN M OD1 1 ? 
ATOM   10342 N  ND2 . ASN D 2  199 ? 20.806  -2.853  -19.916 1.000 18.437 0 199  ASN M ND2 1 ? 
ATOM   10343 N  N   . LEU D 2  200 ? 18.818  -2.468  -14.863 1.000 13.862 0 200  LEU M N   1 ? 
ATOM   10344 C  CA  . LEU D 2  200 ? 18.174  -2.955  -13.653 1.000 13.854 0 200  LEU M CA  1 ? 
ATOM   10345 C  C   . LEU D 2  200 ? 17.362  -1.820  -13.018 1.000 14.565 0 200  LEU M C   1 ? 
ATOM   10346 O  O   . LEU D 2  200 ? 16.233  -2.113  -12.561 1.000 15.549 0 200  LEU M O   1 ? 
ATOM   10347 C  CB  . LEU D 2  200 ? 19.207  -3.581  -12.698 1.000 13.032 0 200  LEU M CB  1 ? 
ATOM   10348 C  CG  . LEU D 2  200 ? 18.645  -4.063  -11.362 1.000 14.082 0 200  LEU M CG  1 ? 
ATOM   10349 C  CD1 . LEU D 2  200 ? 17.588  -5.146  -11.538 1.000 15.227 0 200  LEU M CD1 1 ? 
ATOM   10350 C  CD2 . LEU D 2  200 ? 19.739  -4.543  -10.447 1.000 15.532 0 200  LEU M CD2 1 ? 
ATOM   10351 N  N   . MET D 2  201 ? 17.889  -0.596  -13.010 1.000 14.480 0 201  MET M N   1 ? 
ATOM   10352 C  CA  . MET D 2  201 ? 17.156  0.571   -12.524 1.000 14.535 0 201  MET M CA  1 ? 
ATOM   10353 C  C   . MET D 2  201 ? 15.827  0.715   -13.292 1.000 15.453 0 201  MET M C   1 ? 
ATOM   10354 O  O   . MET D 2  201 ? 14.738  0.778   -12.696 1.000 15.525 0 201  MET M O   1 ? 
ATOM   10355 C  CB  . MET D 2  201 ? 17.984  1.842   -12.646 1.000 14.825 0 201  MET M CB  1 ? 
ATOM   10356 C  CG  . MET D 2  201 ? 17.245  3.094   -12.154 1.000 15.734 0 201  MET M CG  1 ? 
ATOM   10357 S  SD  . MET D 2  201 ? 18.179  4.589   -12.385 1.000 16.152 0 201  MET M SD  1 ? 
ATOM   10358 C  CE  . MET D 2  201 ? 18.044  4.756   -14.168 1.000 17.333 0 201  MET M CE  1 ? 
ATOM   10359 N  N   . GLY D 2  202 ? 15.883  0.683   -14.618 1.000 15.543 0 202  GLY M N   1 ? 
ATOM   10360 C  CA  . GLY D 2  202 ? 14.684  0.818   -15.458 1.000 14.864 0 202  GLY M CA  1 ? 
ATOM   10361 C  C   . GLY D 2  202 ? 13.688  -0.306  -15.236 1.000 15.945 0 202  GLY M C   1 ? 
ATOM   10362 O  O   . GLY D 2  202 ? 12.484  -0.069  -15.236 1.000 14.485 0 202  GLY M O   1 ? 
ATOM   10363 N  N   . PHE D 2  203 ? 14.176  -1.551  -15.135 1.000 13.160 0 203  PHE M N   1 ? 
ATOM   10364 C  CA  . PHE D 2  203 ? 13.307  -2.685  -14.901 1.000 13.330 0 203  PHE M CA  1 ? 
ATOM   10365 C  C   . PHE D 2  203 ? 12.621  -2.600  -13.526 1.000 13.479 0 203  PHE M C   1 ? 
ATOM   10366 O  O   . PHE D 2  203 ? 11.421  -2.872  -13.425 1.000 14.568 0 203  PHE M O   1 ? 
ATOM   10367 C  CB  . PHE D 2  203 ? 14.080  -3.992  -15.019 1.000 15.737 0 203  PHE M CB  1 ? 
ATOM   10368 C  CG  . PHE D 2  203 ? 13.207  -5.165  -14.721 1.000 15.345 0 203  PHE M CG  1 ? 
ATOM   10369 C  CD1 . PHE D 2  203 ? 12.165  -5.528  -15.532 1.000 17.132 0 203  PHE M CD1 1 ? 
ATOM   10370 C  CD2 . PHE D 2  203 ? 13.386  -5.863  -13.555 1.000 16.753 0 203  PHE M CD2 1 ? 
ATOM   10371 C  CE1 . PHE D 2  203 ? 11.342  -6.608  -15.207 1.000 17.193 0 203  PHE M CE1 1 ? 
ATOM   10372 C  CE2 . PHE D 2  203 ? 12.554  -6.914  -13.221 1.000 17.683 0 203  PHE M CE2 1 ? 
ATOM   10373 C  CZ  . PHE D 2  203 ? 11.565  -7.301  -14.059 1.000 18.167 0 203  PHE M CZ  1 ? 
ATOM   10374 N  N   . ALA D 2  204 ? 13.328  -2.238  -12.479 1.000 13.179 0 204  ALA M N   1 ? 
ATOM   10375 C  CA  . ALA D 2  204 ? 12.694  -1.985  -11.185 1.000 12.822 0 204  ALA M CA  1 ? 
ATOM   10376 C  C   . ALA D 2  204 ? 11.573  -0.945  -11.340 1.000 13.270 0 204  ALA M C   1 ? 
ATOM   10377 O  O   . ALA D 2  204 ? 10.497  -1.143  -10.794 1.000 12.320 0 204  ALA M O   1 ? 
ATOM   10378 C  CB  . ALA D 2  204 ? 13.713  -1.516  -10.167 1.000 13.657 0 204  ALA M CB  1 ? 
ATOM   10379 N  N   . HIS D 2  205 ? 11.833  0.110   -12.084 1.000 13.766 0 205  HIS M N   1 ? 
ATOM   10380 C  CA  . HIS D 2  205 ? 10.864  1.181   -12.297 1.000 12.580 0 205  HIS M CA  1 ? 
ATOM   10381 C  C   . HIS D 2  205 ? 9.690   0.685   -13.123 1.000 13.232 0 205  HIS M C   1 ? 
ATOM   10382 O  O   . HIS D 2  205 ? 8.583   1.175   -12.883 1.000 12.972 0 205  HIS M O   1 ? 
ATOM   10383 C  CB  . HIS D 2  205 ? 11.542  2.445   -12.804 1.000 12.419 0 205  HIS M CB  1 ? 
ATOM   10384 C  CG  . HIS D 2  205 ? 12.504  3.016   -11.797 1.000 12.251 0 205  HIS M CG  1 ? 
ATOM   10385 N  ND1 . HIS D 2  205 ? 13.343  4.086   -12.086 1.000 14.138 0 205  HIS M ND1 1 ? 
ATOM   10386 C  CD2 . HIS D 2  205 ? 12.735  2.686   -10.470 1.000 13.065 0 205  HIS M CD2 1 ? 
ATOM   10387 C  CE1 . HIS D 2  205 ? 14.033  4.359   -10.990 1.000 13.617 0 205  HIS M CE1 1 ? 
ATOM   10388 N  NE2 . HIS D 2  205 ? 13.665  3.565   -9.998  1.000 13.840 0 205  HIS M NE2 1 ? 
ATOM   10389 N  N   . TYR D 2  206 ? 9.914   -0.202  -14.086 1.000 12.481 0 206  TYR M N   1 ? 
ATOM   10390 C  CA  . TYR D 2  206 ? 8.835   -0.795  -14.854 1.000 13.751 0 206  TYR M CA  1 ? 
ATOM   10391 C  C   . TYR D 2  206 ? 7.840   -1.425  -13.895 1.000 12.543 0 206  TYR M C   1 ? 
ATOM   10392 O  O   . TYR D 2  206 ? 6.626   -1.231  -14.002 1.000 12.210 0 206  TYR M O   1 ? 
ATOM   10393 C  CB  . TYR D 2  206 ? 9.430   -1.762  -15.880 1.000 13.232 0 206  TYR M CB  1 ? 
ATOM   10394 C  CG  . TYR D 2  206 ? 8.451   -2.646  -16.631 1.000 12.470 0 206  TYR M CG  1 ? 
ATOM   10395 C  CD1 . TYR D 2  206 ? 7.775   -3.689  -16.009 1.000 12.629 0 206  TYR M CD1 1 ? 
ATOM   10396 C  CD2 . TYR D 2  206 ? 8.201   -2.447  -17.995 1.000 12.383 0 206  TYR M CD2 1 ? 
ATOM   10397 C  CE1 . TYR D 2  206 ? 6.871   -4.479  -16.696 1.000 13.274 0 206  TYR M CE1 1 ? 
ATOM   10398 C  CE2 . TYR D 2  206 ? 7.300   -3.234  -18.683 1.000 12.854 0 206  TYR M CE2 1 ? 
ATOM   10399 C  CZ  . TYR D 2  206 ? 6.613   -4.236  -18.028 1.000 12.480 0 206  TYR M CZ  1 ? 
ATOM   10400 O  OH  . TYR D 2  206 ? 5.727   -5.099  -18.645 1.000 15.239 0 206  TYR M OH  1 ? 
ATOM   10401 N  N   . LEU D 2  207 ? 8.354   -2.185  -12.941 1.000 12.847 0 207  LEU M N   1 ? 
ATOM   10402 C  CA  . LEU D 2  207 ? 7.516   -2.869  -11.986 1.000 13.126 0 207  LEU M CA  1 ? 
ATOM   10403 C  C   . LEU D 2  207 ? 6.840   -1.890  -11.030 1.000 13.033 0 207  LEU M C   1 ? 
ATOM   10404 O  O   . LEU D 2  207 ? 5.632   -2.050  -10.774 1.000 12.975 0 207  LEU M O   1 ? 
ATOM   10405 C  CB  . LEU D 2  207 ? 8.302   -3.899  -11.171 1.000 15.172 0 207  LEU M CB  1 ? 
ATOM   10406 C  CG  . LEU D 2  207 ? 8.940   -5.048  -11.960 1.000 14.834 0 207  LEU M CG  1 ? 
ATOM   10407 C  CD1 . LEU D 2  207 ? 9.768   -5.867  -11.000 1.000 17.191 0 207  LEU M CD1 1 ? 
ATOM   10408 C  CD2 . LEU D 2  207 ? 7.917   -5.904  -12.665 1.000 15.164 0 207  LEU M CD2 1 ? 
ATOM   10409 N  N   . GLU D 2  208 ? 7.545   -0.853  -10.533 1.000 11.676 0 208  GLU M N   1 ? 
ATOM   10410 C  CA  . GLU D 2  208 ? 6.949   0.152   -9.662  1.000 12.151 0 208  GLU M CA  1 ? 
ATOM   10411 C  C   . GLU D 2  208 ? 5.845   0.888   -10.420 1.000 11.649 0 208  GLU M C   1 ? 
ATOM   10412 O  O   . GLU D 2  208 ? 4.829   1.185   -9.787  1.000 11.567 0 208  GLU M O   1 ? 
ATOM   10413 C  CB  . GLU D 2  208 ? 8.006   1.153   -9.197  1.000 13.456 0 208  GLU M CB  1 ? 
ATOM   10414 C  CG  . GLU D 2  208 ? 9.057   0.545   -8.265  1.000 13.780 0 208  GLU M CG  1 ? 
ATOM   10415 C  CD  . GLU D 2  208 ? 9.952   1.612   -7.642  1.000 20.046 0 208  GLU M CD  1 ? 
ATOM   10416 O  OE1 . GLU D 2  208 ? 11.201  1.414   -7.563  1.000 23.765 0 208  GLU M OE1 1 ? 
ATOM   10417 O  OE2 . GLU D 2  208 ? 9.402   2.677   -7.243  1.000 21.875 0 208  GLU M OE2 1 ? 
ATOM   10418 N  N   . ALA D 2  209 ? 6.045   1.182   -11.706 1.000 10.969 0 209  ALA M N   1 ? 
ATOM   10419 C  CA  . ALA D 2  209 ? 5.025   1.914   -12.485 1.000 12.204 0 209  ALA M CA  1 ? 
ATOM   10420 C  C   . ALA D 2  209 ? 3.800   1.032   -12.725 1.000 13.605 0 209  ALA M C   1 ? 
ATOM   10421 O  O   . ALA D 2  209 ? 2.676   1.531   -12.699 1.000 12.452 0 209  ALA M O   1 ? 
ATOM   10422 C  CB  . ALA D 2  209 ? 5.602   2.377   -13.794 1.000 11.955 0 209  ALA M CB  1 ? 
ATOM   10423 N  N   . LEU D 2  210 ? 4.008   -0.248  -13.005 1.000 11.390 0 210  LEU M N   1 ? 
ATOM   10424 C  CA  . LEU D 2  210 ? 2.897   -1.186  -13.179 1.000 11.029 0 210  LEU M CA  1 ? 
ATOM   10425 C  C   . LEU D 2  210 ? 2.003   -1.206  -11.933 1.000 11.192 0 210  LEU M C   1 ? 
ATOM   10426 O  O   . LEU D 2  210 ? 0.773   -1.202  -12.010 1.000 10.699 0 210  LEU M O   1 ? 
ATOM   10427 C  CB  . LEU D 2  210 ? 3.403   -2.604  -13.540 1.000 11.194 0 210  LEU M CB  1 ? 
ATOM   10428 C  CG  . LEU D 2  210 ? 2.357   -3.685  -13.818 1.000 12.221 0 210  LEU M CG  1 ? 
ATOM   10429 C  CD1 . LEU D 2  210 ? 1.419   -3.295  -14.942 1.000 12.461 0 210  LEU M CD1 1 ? 
ATOM   10430 C  CD2 . LEU D 2  210 ? 3.052   -4.991  -14.189 1.000 14.582 0 210  LEU M CD2 1 ? 
ATOM   10431 N  N   . ASP D 2  211 ? 2.629   -1.231  -10.759 1.000 11.434 0 211  ASP M N   1 ? 
ATOM   10432 C  CA  . ASP D 2  211 ? 1.890   -1.167  -9.513  1.000 12.228 0 211  ASP M CA  1 ? 
ATOM   10433 C  C   . ASP D 2  211 ? 1.226   0.199   -9.403  1.000 12.013 0 211  ASP M C   1 ? 
ATOM   10434 O  O   . ASP D 2  211 ? 0.009   0.278   -9.135  1.000 12.477 0 211  ASP M O   1 ? 
ATOM   10435 C  CB  . ASP D 2  211 ? 2.782   -1.387  -8.302  1.000 11.503 0 211  ASP M CB  1 ? 
ATOM   10436 C  CG  . ASP D 2  211 ? 3.287   -2.803  -8.113  1.000 13.103 0 211  ASP M CG  1 ? 
ATOM   10437 O  OD1 . ASP D 2  211 ? 2.809   -3.716  -8.809  1.000 13.526 0 211  ASP M OD1 1 ? 
ATOM   10438 O  OD2 . ASP D 2  211 ? 4.136   -2.983  -7.202  1.000 15.377 0 211  ASP M OD2 1 ? 
ATOM   10439 N  N   . PHE D 2  212 ? 2.001   1.290   -9.525  1.000 11.050 0 212  PHE M N   1 ? 
ATOM   10440 C  CA  . PHE D 2  212 ? 1.526   2.606   -9.136  1.000 10.542 0 212  PHE M CA  1 ? 
ATOM   10441 C  C   . PHE D 2  212 ? 0.428   3.110   -10.062 1.000 10.672 0 212  PHE M C   1 ? 
ATOM   10442 O  O   . PHE D 2  212 ? -0.494  3.827   -9.632  1.000 10.330 0 212  PHE M O   1 ? 
ATOM   10443 C  CB  . PHE D 2  212 ? 2.656   3.638   -9.049  1.000 11.655 0 212  PHE M CB  1 ? 
ATOM   10444 C  CG  . PHE D 2  212 ? 2.100   4.987   -8.646  1.000 12.030 0 212  PHE M CG  1 ? 
ATOM   10445 C  CD1 . PHE D 2  212 ? 1.659   5.201   -7.359  1.000 12.148 0 212  PHE M CD1 1 ? 
ATOM   10446 C  CD2 . PHE D 2  212 ? 1.961   6.026   -9.547  1.000 12.026 0 212  PHE M CD2 1 ? 
ATOM   10447 C  CE1 . PHE D 2  212 ? 1.039   6.393   -7.007  1.000 12.421 0 212  PHE M CE1 1 ? 
ATOM   10448 C  CE2 . PHE D 2  212 ? 1.340   7.209   -9.196  1.000 12.258 0 212  PHE M CE2 1 ? 
ATOM   10449 C  CZ  . PHE D 2  212 ? 0.878   7.404   -7.923  1.000 12.715 0 212  PHE M CZ  1 ? 
ATOM   10450 N  N   . GLN D 2  213 ? 0.434   2.778   -11.344 1.000 10.512 0 213  GLN M N   1 ? 
ATOM   10451 C  CA  . GLN D 2  213 ? -0.556  3.386   -12.248 1.000 11.242 0 213  GLN M CA  1 ? 
ATOM   10452 C  C   . GLN D 2  213 ? -1.987  3.081   -11.806 1.000 10.696 0 213  GLN M C   1 ? 
ATOM   10453 O  O   . GLN D 2  213 ? -2.865  3.915   -12.084 1.000 11.209 0 213  GLN M O   1 ? 
ATOM   10454 C  CB  . GLN D 2  213 ? -0.333  2.930   -13.692 1.000 11.230 0 213  GLN M CB  1 ? 
ATOM   10455 C  CG  . GLN D 2  213 ? -0.329  1.406   -13.907 1.000 11.582 0 213  GLN M CG  1 ? 
ATOM   10456 C  CD  . GLN D 2  213 ? -1.661  0.695   -13.844 1.000 11.671 0 213  GLN M CD  1 ? 
ATOM   10457 O  OE1 . GLN D 2  213 ? -2.712  1.194   -14.293 1.000 11.651 0 213  GLN M OE1 1 ? 
ATOM   10458 N  NE2 . GLN D 2  213 ? -1.619  -0.531  -13.354 1.000 10.777 0 213  GLN M NE2 1 ? 
ATOM   10459 N  N   . ARG D 2  214 ? -2.222  1.964   -11.117 1.000 11.567 0 214  ARG M N   1 ? 
ATOM   10460 C  CA  . ARG D 2  214 ? -3.596  1.665   -10.707 1.000 10.713 0 214  ARG M CA  1 ? 
ATOM   10461 C  C   . ARG D 2  214 ? -4.156  2.701   -9.745  1.000 11.982 0 214  ARG M C   1 ? 
ATOM   10462 O  O   . ARG D 2  214 ? -5.389  2.837   -9.658  1.000 11.917 0 214  ARG M O   1 ? 
ATOM   10463 C  CB  . ARG D 2  214 ? -3.709  0.301   -10.012 1.000 11.438 0 214  ARG M CB  1 ? 
ATOM   10464 C  CG  . ARG D 2  214 ? -3.199  0.290   -8.573  1.000 11.395 0 214  ARG M CG  1 ? 
ATOM   10465 C  CD  . ARG D 2  214 ? -2.930  -1.153  -8.081  1.000 11.138 0 214  ARG M CD  1 ? 
ATOM   10466 N  NE  . ARG D 2  214 ? -2.822  -1.234  -6.604  1.000 12.912 0 214  ARG M NE  1 ? 
ATOM   10467 C  CZ  . ARG D 2  214 ? -1.770  -0.878  -5.887  1.000 13.626 0 214  ARG M CZ  1 ? 
ATOM   10468 N  NH1 . ARG D 2  214 ? -0.647  -0.503  -6.491  1.000 13.612 0 214  ARG M NH1 1 ? 
ATOM   10469 N  NH2 . ARG D 2  214 ? -1.853  -0.861  -4.569  1.000 15.213 0 214  ARG M NH2 1 ? 
ATOM   10470 N  N   . GLU D 2  215 ? -3.311  3.416   -9.009  1.000 11.126 0 215  GLU M N   1 ? 
ATOM   10471 C  CA  . GLU D 2  215 ? -3.746  4.406   -8.052  1.000 10.870 0 215  GLU M CA  1 ? 
ATOM   10472 C  C   . GLU D 2  215 ? -4.257  5.661   -8.751  1.000 10.868 0 215  GLU M C   1 ? 
ATOM   10473 O  O   . GLU D 2  215 ? -5.163  6.271   -8.230  1.000 10.965 0 215  GLU M O   1 ? 
ATOM   10474 C  CB  . GLU D 2  215 ? -2.598  4.788   -7.126  1.000 11.427 0 215  GLU M CB  1 ? 
ATOM   10475 C  CG  . GLU D 2  215 ? -2.165  3.605   -6.239  1.000 12.860 0 215  GLU M CG  1 ? 
ATOM   10476 C  CD  . GLU D 2  215 ? -3.243  3.074   -5.277  1.000 16.319 0 215  GLU M CD  1 ? 
ATOM   10477 O  OE1 . GLU D 2  215 ? -3.572  3.781   -4.338  1.000 20.204 0 215  GLU M OE1 1 ? 
ATOM   10478 O  OE2 . GLU D 2  215 ? -3.949  2.045   -5.538  1.000 18.981 0 215  GLU M OE2 1 ? 
ATOM   10479 N  N   . ILE D 2  216 ? -3.599  6.073   -9.831  1.000 10.127 0 216  ILE M N   1 ? 
ATOM   10480 C  CA  . ILE D 2  216 ? -3.863  7.362   -10.453 1.000 11.145 0 216  ILE M CA  1 ? 
ATOM   10481 C  C   . ILE D 2  216 ? -5.349  7.454   -10.815 1.000 10.120 0 216  ILE M C   1 ? 
ATOM   10482 O  O   . ILE D 2  216 ? -5.992  8.496   -10.645 1.000 11.396 0 216  ILE M O   1 ? 
ATOM   10483 C  CB  . ILE D 2  216 ? -2.967  7.575   -11.682 1.000 10.430 0 216  ILE M CB  1 ? 
ATOM   10484 C  CG1 . ILE D 2  216 ? -1.492  7.453   -11.318 1.000 11.969 0 216  ILE M CG1 1 ? 
ATOM   10485 C  CG2 . ILE D 2  216 ? -3.297  8.897   -12.327 1.000 11.427 0 216  ILE M CG2 1 ? 
ATOM   10486 C  CD1 . ILE D 2  216 ? -0.570  7.492   -12.532 1.000 13.206 0 216  ILE M CD1 1 ? 
ATOM   10487 N  N   . VAL D 2  217 ? -5.906  6.357   -11.320 1.000 10.605 0 217  VAL M N   1 ? 
ATOM   10488 C  CA  . VAL D 2  217 ? -7.232  6.376   -11.878 1.000 11.302 0 217  VAL M CA  1 ? 
ATOM   10489 C  C   . VAL D 2  217 ? -8.295  6.339   -10.780 1.000 10.161 0 217  VAL M C   1 ? 
ATOM   10490 O  O   . VAL D 2  217 ? -9.503  6.438   -11.080 1.000 10.460 0 217  VAL M O   1 ? 
ATOM   10491 C  CB  . VAL D 2  217 ? -7.469  5.206   -12.846 1.000 10.468 0 217  VAL M CB  1 ? 
ATOM   10492 C  CG1 . VAL D 2  217 ? -6.473  5.255   -13.989 1.000 11.401 0 217  VAL M CG1 1 ? 
ATOM   10493 C  CG2 . VAL D 2  217 ? -7.522  3.832   -12.147 1.000 10.974 0 217  VAL M CG2 1 ? 
ATOM   10494 N  N   . LYS D 2  218 ? -7.890  6.260   -9.505  1.000 10.426 0 218  LYS M N   1 ? 
ATOM   10495 C  CA  . LYS D 2  218 ? -8.859  6.438   -8.441  1.000 10.145 0 218  LYS M CA  1 ? 
ATOM   10496 C  C   . LYS D 2  218 ? -9.544  7.790   -8.563  1.000 10.932 0 218  LYS M C   1 ? 
ATOM   10497 O  O   . LYS D 2  218 ? -10.665 7.931   -8.059  1.000 11.065 0 218  LYS M O   1 ? 
ATOM   10498 C  CB  . LYS D 2  218 ? -8.241  6.194   -7.044  1.000 9.625  0 218  LYS M CB  1 ? 
ATOM   10499 C  CG  . LYS D 2  218 ? -7.834  4.747   -6.785  1.000 10.610 0 218  LYS M CG  1 ? 
ATOM   10500 C  CD  . LYS D 2  218 ? -7.190  4.528   -5.484  1.000 11.616 0 218  LYS M CD  1 ? 
ATOM   10501 C  CE  . LYS D 2  218 ? -7.041  3.063   -5.081  1.000 13.011 0 218  LYS M CE  1 ? 
ATOM   10502 N  NZ  . LYS D 2  218 ? -6.288  2.942   -3.800  1.000 14.242 0 218  LYS M NZ  1 ? 
ATOM   10503 N  N   . ILE D 2  219 ? -8.858  8.796   -9.108  1.000 11.370 0 219  ILE M N   1 ? 
ATOM   10504 C  CA  . ILE D 2  219 ? -9.518  10.075  -9.349  1.000 10.581 0 219  ILE M CA  1 ? 
ATOM   10505 C  C   . ILE D 2  219 ? -10.694 9.922   -10.312 1.000 10.194 0 219  ILE M C   1 ? 
ATOM   10506 O  O   . ILE D 2  219 ? -11.779 10.518  -10.123 1.000 10.150 0 219  ILE M O   1 ? 
ATOM   10507 C  CB  . ILE D 2  219 ? -8.518  11.138  -9.859  1.000 10.661 0 219  ILE M CB  1 ? 
ATOM   10508 C  CG1 . ILE D 2  219 ? -7.409  11.349  -8.828  1.000 11.664 0 219  ILE M CG1 1 ? 
ATOM   10509 C  CG2 . ILE D 2  219 ? -9.213  12.438  -10.208 1.000 11.789 0 219  ILE M CG2 1 ? 
ATOM   10510 C  CD1 . ILE D 2  219 ? -6.207  12.165  -9.284  1.000 13.019 0 219  ILE M CD1 1 ? 
ATOM   10511 N  N   . HIS D 2  220 ? -10.497 9.181   -11.400 1.000 10.126 0 220  HIS M N   1 ? 
ATOM   10512 C  CA  . HIS D 2  220 ? -11.599 8.820   -12.294 1.000 9.593  0 220  HIS M CA  1 ? 
ATOM   10513 C  C   . HIS D 2  220 ? -12.738 8.126   -11.560 1.000 10.174 0 220  HIS M C   1 ? 
ATOM   10514 O  O   . HIS D 2  220 ? -13.892 8.376   -11.864 1.000 10.760 0 220  HIS M O   1 ? 
ATOM   10515 C  CB  . HIS D 2  220 ? -11.158 7.959   -13.502 1.000 9.578  0 220  HIS M CB  1 ? 
ATOM   10516 C  CG  . HIS D 2  220 ? -10.528 8.733   -14.592 1.000 10.141 0 220  HIS M CG  1 ? 
ATOM   10517 N  ND1 . HIS D 2  220 ? -10.353 8.158   -15.820 1.000 13.296 0 220  HIS M ND1 1 ? 
ATOM   10518 C  CD2 . HIS D 2  220 ? -10.138 10.022  -14.703 1.000 11.385 0 220  HIS M CD2 1 ? 
ATOM   10519 C  CE1 . HIS D 2  220 ? -9.847  9.095   -16.643 1.000 12.497 0 220  HIS M CE1 1 ? 
ATOM   10520 N  NE2 . HIS D 2  220 ? -9.647  10.227  -15.981 1.000 11.349 0 220  HIS M NE2 1 ? 
ATOM   10521 N  N   . ALA D 2  221 ? -12.403 7.218   -10.637 1.000 10.296 0 221  ALA M N   1 ? 
ATOM   10522 C  CA  . ALA D 2  221 ? -13.461 6.497   -9.925  1.000 10.276 0 221  ALA M CA  1 ? 
ATOM   10523 C  C   . ALA D 2  221 ? -14.268 7.436   -9.046  1.000 10.067 0 221  ALA M C   1 ? 
ATOM   10524 O  O   . ALA D 2  221 ? -15.489 7.338   -9.042  1.000 11.122 0 221  ALA M O   1 ? 
ATOM   10525 C  CB  . ALA D 2  221 ? -12.859 5.371   -9.114  1.000 10.799 0 221  ALA M CB  1 ? 
ATOM   10526 N  N   . VAL D 2  222 ? -13.637 8.403   -8.381  1.000 9.994  0 222  VAL M N   1 ? 
ATOM   10527 C  CA  . VAL D 2  222 ? -14.421 9.307   -7.554  1.000 10.902 0 222  VAL M CA  1 ? 
ATOM   10528 C  C   . VAL D 2  222 ? -15.401 10.125  -8.421  1.000 10.754 0 222  VAL M C   1 ? 
ATOM   10529 O  O   . VAL D 2  222 ? -16.580 10.143  -8.108  1.000 10.673 0 222  VAL M O   1 ? 
ATOM   10530 C  CB  . VAL D 2  222 ? -13.500 10.228  -6.729  1.000 9.888  0 222  VAL M CB  1 ? 
ATOM   10531 C  CG1 . VAL D 2  222 ? -14.266 11.367  -6.076  1.000 10.174 0 222  VAL M CG1 1 ? 
ATOM   10532 C  CG2 . VAL D 2  222 ? -12.770 9.437   -5.683  1.000 10.445 0 222  VAL M CG2 1 ? 
ATOM   10533 N  N   . PHE D 2  223 ? -14.901 10.817  -9.461  1.000 10.275 0 223  PHE M N   1 ? 
ATOM   10534 C  CA  . PHE D 2  223 ? -15.776 11.711  -10.213 1.000 10.354 0 223  PHE M CA  1 ? 
ATOM   10535 C  C   . PHE D 2  223 ? -16.613 11.007  -11.270 1.000 10.924 0 223  PHE M C   1 ? 
ATOM   10536 O  O   . PHE D 2  223 ? -17.677 11.507  -11.651 1.000 11.923 0 223  PHE M O   1 ? 
ATOM   10537 C  CB  . PHE D 2  223 ? -14.901 12.810  -10.803 1.000 10.299 0 223  PHE M CB  1 ? 
ATOM   10538 C  CG  . PHE D 2  223 ? -14.258 13.734  -9.797  1.000 11.662 0 223  PHE M CG  1 ? 
ATOM   10539 C  CD1 . PHE D 2  223 ? -15.017 14.550  -8.973  1.000 12.129 0 223  PHE M CD1 1 ? 
ATOM   10540 C  CD2 . PHE D 2  223 ? -12.899 13.891  -9.772  1.000 12.002 0 223  PHE M CD2 1 ? 
ATOM   10541 C  CE1 . PHE D 2  223 ? -14.427 15.428  -8.082  1.000 11.453 0 223  PHE M CE1 1 ? 
ATOM   10542 C  CE2 . PHE D 2  223 ? -12.279 14.725  -8.859  1.000 12.400 0 223  PHE M CE2 1 ? 
ATOM   10543 C  CZ  . PHE D 2  223 ? -13.053 15.526  -8.030  1.000 12.300 0 223  PHE M CZ  1 ? 
ATOM   10544 N  N   . GLY D 2  224 ? -16.117 9.864   -11.777 1.000 10.949 0 224  GLY M N   1 ? 
ATOM   10545 C  CA  . GLY D 2  224 ? -16.688 9.191   -12.938 1.000 10.626 0 224  GLY M CA  1 ? 
ATOM   10546 C  C   . GLY D 2  224 ? -17.096 7.750   -12.684 1.000 10.695 0 224  GLY M C   1 ? 
ATOM   10547 O  O   . GLY D 2  224 ? -17.486 7.112   -13.653 1.000 9.992  0 224  GLY M O   1 ? 
ATOM   10548 N  N   . GLY D 2  225 ? -17.050 7.302   -11.422 1.000 10.388 0 225  GLY M N   1 ? 
ATOM   10549 C  CA  . GLY D 2  225 ? -17.594 5.998   -11.059 1.000 10.659 0 225  GLY M CA  1 ? 
ATOM   10550 C  C   . GLY D 2  225 ? -16.640 4.828   -11.180 1.000 10.779 0 225  GLY M C   1 ? 
ATOM   10551 O  O   . GLY D 2  225 ? -16.734 3.885   -10.380 1.000 12.414 0 225  GLY M O   1 ? 
ATOM   10552 N  N   . LYS D 2  226 ? -15.814 4.822   -12.228 1.000 10.774 0 226  LYS M N   1 ? 
ATOM   10553 C  CA  . LYS D 2  226 ? -14.997 3.648   -12.534 1.000 10.456 0 226  LYS M CA  1 ? 
ATOM   10554 C  C   . LYS D 2  226 ? -13.930 4.040   -13.552 1.000 10.728 0 226  LYS M C   1 ? 
ATOM   10555 O  O   . LYS D 2  226 ? -14.102 4.940   -14.357 1.000 11.343 0 226  LYS M O   1 ? 
ATOM   10556 C  CB  . LYS D 2  226 ? -15.870 2.499   -13.090 1.000 11.248 0 226  LYS M CB  1 ? 
ATOM   10557 C  CG  . LYS D 2  226 ? -16.739 2.834   -14.295 1.000 11.321 0 226  LYS M CG  1 ? 
ATOM   10558 C  CD  . LYS D 2  226 ? -17.566 1.653   -14.787 1.000 12.089 0 226  LYS M CD  1 ? 
ATOM   10559 C  CE  . LYS D 2  226 ? -16.807 0.758   -15.744 1.000 12.642 0 226  LYS M CE  1 ? 
ATOM   10560 N  NZ  . LYS D 2  226 ? -16.999 1.190   -17.144 1.000 12.786 0 226  LYS M NZ  1 ? 
ATOM   10561 N  N   . ASN D 2  227 ? -12.841 3.261   -13.579 1.000 10.532 0 227  ASN M N   1 ? 
ATOM   10562 C  CA  . ASN D 2  227 ? -11.921 3.299   -14.691 1.000 10.479 0 227  ASN M CA  1 ? 
ATOM   10563 C  C   . ASN D 2  227 ? -11.457 1.866   -14.907 1.000 10.418 0 227  ASN M C   1 ? 
ATOM   10564 O  O   . ASN D 2  227 ? -11.054 1.174   -13.947 1.000 10.570 0 227  ASN M O   1 ? 
ATOM   10565 C  CB  . ASN D 2  227 ? -10.729 4.181   -14.312 1.000 10.685 0 227  ASN M CB  1 ? 
ATOM   10566 C  CG  . ASN D 2  227 ? -9.602  4.193   -15.328 1.000 10.427 0 227  ASN M CG  1 ? 
ATOM   10567 O  OD1 . ASN D 2  227 ? -8.904  3.173   -15.454 1.000 10.685 0 227  ASN M OD1 1 ? 
ATOM   10568 N  ND2 . ASN D 2  227 ? -9.382  5.332   -16.005 1.000 11.645 0 227  ASN M ND2 1 ? 
ATOM   10569 N  N   . PRO D 2  228 ? -11.310 1.401   -16.164 1.000 10.032 0 228  PRO M N   1 ? 
ATOM   10570 C  CA  . PRO D 2  228 ? -11.631 2.200   -17.353 1.000 11.001 0 228  PRO M CA  1 ? 
ATOM   10571 C  C   . PRO D 2  228 ? -13.107 2.548   -17.572 1.000 10.599 0 228  PRO M C   1 ? 
ATOM   10572 O  O   . PRO D 2  228 ? -14.039 1.958   -16.999 1.000 10.868 0 228  PRO M O   1 ? 
ATOM   10573 C  CB  . PRO D 2  228 ? -11.248 1.241   -18.498 1.000 10.891 0 228  PRO M CB  1 ? 
ATOM   10574 C  CG  . PRO D 2  228 ? -10.189 0.315   -17.904 1.000 10.442 0 228  PRO M CG  1 ? 
ATOM   10575 C  CD  . PRO D 2  228 ? -10.612 0.143   -16.474 1.000 10.996 0 228  PRO M CD  1 ? 
ATOM   10576 N  N   . HIS D 2  229 ? -13.306 3.504   -18.493 1.000 10.696 0 229  HIS M N   1 ? 
ATOM   10577 C  CA  . HIS D 2  229 ? -14.591 3.926   -19.033 1.000 10.941 0 229  HIS M CA  1 ? 
ATOM   10578 C  C   . HIS D 2  229 ? -15.481 4.600   -17.984 1.000 11.530 0 229  HIS M C   1 ? 
ATOM   10579 O  O   . HIS D 2  229 ? -16.542 4.070   -17.658 1.000 10.976 0 229  HIS M O   1 ? 
ATOM   10580 C  CB  . HIS D 2  229 ? -15.294 2.780   -19.779 1.000 11.712 0 229  HIS M CB  1 ? 
ATOM   10581 C  CG  . HIS D 2  229 ? -14.639 2.391   -21.054 1.000 11.890 0 229  HIS M CG  1 ? 
ATOM   10582 N  ND1 . HIS D 2  229 ? -13.846 3.276   -21.769 1.000 12.039 0 229  HIS M ND1 1 ? 
ATOM   10583 C  CD2 . HIS D 2  229 ? -14.664 1.248   -21.738 1.000 12.912 0 229  HIS M CD2 1 ? 
ATOM   10584 C  CE1 . HIS D 2  229 ? -13.444 2.663   -22.879 1.000 12.077 0 229  HIS M CE1 1 ? 
ATOM   10585 N  NE2 . HIS D 2  229 ? -13.964 1.418   -22.915 1.000 12.054 0 229  HIS M NE2 1 ? 
ATOM   10586 N  N   . PRO D 2  230 ? -15.075 5.755   -17.405 1.000 10.853 0 230  PRO M N   1 ? 
ATOM   10587 C  CA  . PRO D 2  230 ? -15.921 6.497   -16.472 1.000 10.814 0 230  PRO M CA  1 ? 
ATOM   10588 C  C   . PRO D 2  230 ? -17.180 7.065   -17.157 1.000 9.883  0 230  PRO M C   1 ? 
ATOM   10589 O  O   . PRO D 2  230 ? -17.329 7.025   -18.380 1.000 10.168 0 230  PRO M O   1 ? 
ATOM   10590 C  CB  . PRO D 2  230 ? -14.949 7.579   -15.969 1.000 10.668 0 230  PRO M CB  1 ? 
ATOM   10591 C  CG  . PRO D 2  230 ? -13.955 7.785   -17.086 1.000 11.545 0 230  PRO M CG  1 ? 
ATOM   10592 C  CD  . PRO D 2  230 ? -13.750 6.395   -17.600 1.000 11.359 0 230  PRO M CD  1 ? 
ATOM   10593 N  N   . ASN D 2  231 ? -18.073 7.577   -16.342 1.000 10.196 0 231  ASN M N   1 ? 
ATOM   10594 C  CA  . ASN D 2  231 ? -19.308 8.197   -16.799 1.000 9.759  0 231  ASN M CA  1 ? 
ATOM   10595 C  C   . ASN D 2  231 ? -19.259 9.733   -16.794 1.000 10.720 0 231  ASN M C   1 ? 
ATOM   10596 O  O   . ASN D 2  231 ? -18.482 10.336  -16.049 1.000 10.578 0 231  ASN M O   1 ? 
ATOM   10597 C  CB  . ASN D 2  231 ? -20.490 7.683   -15.972 1.000 9.682  0 231  ASN M CB  1 ? 
ATOM   10598 C  CG  . ASN D 2  231 ? -20.569 6.173   -15.985 1.000 10.501 0 231  ASN M CG  1 ? 
ATOM   10599 O  OD1 . ASN D 2  231 ? -20.803 5.614   -17.042 1.000 10.750 0 231  ASN M OD1 1 ? 
ATOM   10600 N  ND2 . ASN D 2  231 ? -20.356 5.555   -14.832 1.000 11.174 0 231  ASN M ND2 1 ? 
ATOM   10601 N  N   . TRP D 2  232 ? -20.092 10.318  -17.681 1.000 10.265 0 232  TRP M N   1 ? 
ATOM   10602 C  CA  . TRP D 2  232 ? -20.135 11.745  -17.971 1.000 10.629 0 232  TRP M CA  1 ? 
ATOM   10603 C  C   . TRP D 2  232 ? -21.611 12.095  -18.217 1.000 9.802  0 232  TRP M C   1 ? 
ATOM   10604 O  O   . TRP D 2  232 ? -22.437 11.176  -18.392 1.000 11.293 0 232  TRP M O   1 ? 
ATOM   10605 C  CB  . TRP D 2  232 ? -19.326 12.080  -19.230 1.000 10.650 0 232  TRP M CB  1 ? 
ATOM   10606 C  CG  . TRP D 2  232 ? -17.937 11.500  -19.200 1.000 11.743 0 232  TRP M CG  1 ? 
ATOM   10607 C  CD1 . TRP D 2  232 ? -17.589 10.201  -19.271 1.000 11.289 0 232  TRP M CD1 1 ? 
ATOM   10608 C  CD2 . TRP D 2  232 ? -16.703 12.197  -19.079 1.000 11.182 0 232  TRP M CD2 1 ? 
ATOM   10609 N  NE1 . TRP D 2  232 ? -16.237 10.014  -19.224 1.000 12.391 0 232  TRP M NE1 1 ? 
ATOM   10610 C  CE2 . TRP D 2  232 ? -15.652 11.234  -19.110 1.000 11.411 0 232  TRP M CE2 1 ? 
ATOM   10611 C  CE3 . TRP D 2  232 ? -16.352 13.527  -18.955 1.000 12.006 0 232  TRP M CE3 1 ? 
ATOM   10612 C  CZ2 . TRP D 2  232 ? -14.306 11.604  -19.006 1.000 12.377 0 232  TRP M CZ2 1 ? 
ATOM   10613 C  CZ3 . TRP D 2  232 ? -15.031 13.895  -18.887 1.000 13.236 0 232  TRP M CZ3 1 ? 
ATOM   10614 C  CH2 . TRP D 2  232 ? -14.012 12.939  -18.932 1.000 12.969 0 232  TRP M CH2 1 ? 
ATOM   10615 N  N   . ILE D 2  233 ? -21.936 13.389  -18.327 1.000 11.533 0 233  ILE M N   1 ? 
ATOM   10616 C  CA  . ILE D 2  233 ? -23.226 13.788  -18.901 1.000 11.453 0 233  ILE M CA  1 ? 
ATOM   10617 C  C   . ILE D 2  233 ? -23.081 15.029  -19.786 1.000 12.190 0 233  ILE M C   1 ? 
ATOM   10618 O  O   . ILE D 2  233 ? -22.237 15.886  -19.553 1.000 11.492 0 233  ILE M O   1 ? 
ATOM   10619 C  CB  . ILE D 2  233 ? -24.311 14.073  -17.847 1.000 11.096 0 233  ILE M CB  1 ? 
ATOM   10620 C  CG1 . ILE D 2  233 ? -23.827 15.081  -16.794 1.000 12.710 0 233  ILE M CG1 1 ? 
ATOM   10621 C  CG2 . ILE D 2  233 ? -24.838 12.788  -17.216 1.000 11.076 0 233  ILE M CG2 1 ? 
ATOM   10622 C  CD1 . ILE D 2  233 ? -24.922 15.704  -15.944 1.000 12.005 0 233  ILE M CD1 1 ? 
ATOM   10623 N  N   . VAL D 2  234 ? -23.941 15.116  -20.777 1.000 11.641 0 234  VAL M N   1 ? 
ATOM   10624 C  CA  . VAL D 2  234 ? -24.200 16.382  -21.433 1.000 11.906 0 234  VAL M CA  1 ? 
ATOM   10625 C  C   . VAL D 2  234 ? -24.811 17.309  -20.388 1.000 12.149 0 234  VAL M C   1 ? 
ATOM   10626 O  O   . VAL D 2  234 ? -25.801 16.938  -19.756 1.000 13.422 0 234  VAL M O   1 ? 
ATOM   10627 C  CB  . VAL D 2  234 ? -25.132 16.147  -22.633 1.000 11.833 0 234  VAL M CB  1 ? 
ATOM   10628 C  CG1 . VAL D 2  234 ? -25.627 17.461  -23.234 1.000 12.553 0 234  VAL M CG1 1 ? 
ATOM   10629 C  CG2 . VAL D 2  234 ? -24.457 15.266  -23.671 1.000 12.531 0 234  VAL M CG2 1 ? 
ATOM   10630 N  N   . GLY D 2  235 ? -24.182 18.462  -20.237 1.000 12.248 0 235  GLY M N   1 ? 
ATOM   10631 C  CA  . GLY D 2  235 ? -24.589 19.490  -19.257 1.000 13.738 0 235  GLY M CA  1 ? 
ATOM   10632 C  C   . GLY D 2  235 ? -23.634 19.578  -18.065 1.000 14.404 0 235  GLY M C   1 ? 
ATOM   10633 O  O   . GLY D 2  235 ? -23.723 20.469  -17.254 1.000 13.008 0 235  GLY M O   1 ? 
ATOM   10634 N  N   . GLY D 2  236 ? -22.697 18.632  -17.929 1.000 12.699 0 236  GLY M N   1 ? 
ATOM   10635 C  CA  . GLY D 2  236 ? -21.649 18.748  -16.894 1.000 12.461 0 236  GLY M CA  1 ? 
ATOM   10636 C  C   . GLY D 2  236 ? -21.086 17.405  -16.467 1.000 11.647 0 236  GLY M C   1 ? 
ATOM   10637 O  O   . GLY D 2  236 ? -20.451 16.741  -17.274 1.000 11.712 0 236  GLY M O   1 ? 
ATOM   10638 N  N   . MET D 2  237 ? -21.268 17.060  -15.193 1.000 11.778 0 237  MET M N   1 ? 
ATOM   10639 C  CA  . MET D 2  237 ? -20.874 15.749  -14.683 1.000 11.566 0 237  MET M CA  1 ? 
ATOM   10640 C  C   . MET D 2  237 ? -21.953 15.282  -13.723 1.000 13.507 0 237  MET M C   1 ? 
ATOM   10641 O  O   . MET D 2  237 ? -22.664 16.099  -13.174 1.000 12.063 0 237  MET M O   1 ? 
ATOM   10642 C  CB  . MET D 2  237 ? -19.537 15.840  -13.925 1.000 10.456 0 237  MET M CB  1 ? 
ATOM   10643 C  CG  . MET D 2  237 ? -18.367 16.065  -14.857 1.000 10.616 0 237  MET M CG  1 ? 
ATOM   10644 S  SD  . MET D 2  237 ? -18.109 14.759  -16.078 1.000 13.808 0 237  MET M SD  1 ? 
ATOM   10645 C  CE  . MET D 2  237 ? -17.149 13.598  -15.115 1.000 16.558 0 237  MET M CE  1 ? 
ATOM   10646 N  N   . PRO D 2  238 ? -22.140 13.963  -13.545 1.000 12.502 0 238  PRO M N   1 ? 
ATOM   10647 C  CA  . PRO D 2  238 ? -23.186 13.458  -12.670 1.000 12.800 0 238  PRO M CA  1 ? 
ATOM   10648 C  C   . PRO D 2  238 ? -22.843 13.356  -11.196 1.000 11.977 0 238  PRO M C   1 ? 
ATOM   10649 O  O   . PRO D 2  238 ? -23.692 13.029  -10.382 1.000 12.016 0 238  PRO M O   1 ? 
ATOM   10650 C  CB  . PRO D 2  238 ? -23.446 12.055  -13.221 1.000 15.320 0 238  PRO M CB  1 ? 
ATOM   10651 C  CG  . PRO D 2  238 ? -22.290 11.673  -14.074 1.000 14.010 0 238  PRO M CG  1 ? 
ATOM   10652 C  CD  . PRO D 2  238 ? -21.403 12.900  -14.250 1.000 14.494 0 238  PRO M CD  1 ? 
ATOM   10653 N  N   . CYS D 2  239 ? -21.585 13.714  -10.871 1.000 10.430 0 239  CYS M N   1 ? 
ATOM   10654 C  CA  . CYS D 2  239 ? -21.043 13.575  -9.532  1.000 11.367 0 239  CYS M CA  1 ? 
ATOM   10655 C  C   . CYS D 2  239 ? -21.392 14.831  -8.714  1.000 10.640 0 239  CYS M C   1 ? 
ATOM   10656 O  O   . CYS D 2  239 ? -20.536 15.674  -8.419  1.000 11.665 0 239  CYS M O   1 ? 
ATOM   10657 C  CB  . CYS D 2  239 ? -19.549 13.302  -9.607  1.000 12.046 0 239  CYS M CB  1 ? 
ATOM   10658 S  SG  . CYS D 2  239 ? -18.588 14.508  -10.566 1.000 12.062 0 239  CYS M SG  1 ? 
ATOM   10659 N  N   . ALA D 2  240 ? -22.665 14.873  -8.327  1.000 10.661 0 240  ALA M N   1 ? 
ATOM   10660 C  CA  . ALA D 2  240 ? -23.190 15.951  -7.475  1.000 10.888 0 240  ALA M CA  1 ? 
ATOM   10661 C  C   . ALA D 2  240 ? -22.327 16.094  -6.223  1.000 10.505 0 240  ALA M C   1 ? 
ATOM   10662 O  O   . ALA D 2  240 ? -21.846 15.082  -5.657  1.000 10.711 0 240  ALA M O   1 ? 
ATOM   10663 C  CB  . ALA D 2  240 ? -24.626 15.662  -7.096  1.000 12.200 0 240  ALA M CB  1 ? 
ATOM   10664 N  N   . ILE D 2  241 ? -22.166 17.342  -5.779  1.000 10.678 0 241  ILE M N   1 ? 
ATOM   10665 C  CA  . ILE D 2  241 ? -21.361 17.690  -4.632  1.000 11.641 0 241  ILE M CA  1 ? 
ATOM   10666 C  C   . ILE D 2  241 ? -22.267 18.095  -3.474  1.000 12.303 0 241  ILE M C   1 ? 
ATOM   10667 O  O   . ILE D 2  241 ? -23.253 18.829  -3.640  1.000 12.349 0 241  ILE M O   1 ? 
ATOM   10668 C  CB  . ILE D 2  241 ? -20.386 18.822  -4.991  1.000 11.006 0 241  ILE M CB  1 ? 
ATOM   10669 C  CG1 . ILE D 2  241 ? -19.465 18.407  -6.132  1.000 11.610 0 241  ILE M CG1 1 ? 
ATOM   10670 C  CG2 . ILE D 2  241 ? -19.621 19.300  -3.748  1.000 11.315 0 241  ILE M CG2 1 ? 
ATOM   10671 C  CD1 . ILE D 2  241 ? -18.620 19.520  -6.719  1.000 12.050 0 241  ILE M CD1 1 ? 
ATOM   10672 N  N   . ASN D 2  242 ? -21.864 17.658  -2.290  1.000 11.224 0 242  ASN M N   1 ? 
ATOM   10673 C  CA  . ASN D 2  242 ? -22.482 18.021  -1.023  1.000 11.670 0 242  ASN M CA  1 ? 
ATOM   10674 C  C   . ASN D 2  242 ? -21.434 17.929  0.075   1.000 11.508 0 242  ASN M C   1 ? 
ATOM   10675 O  O   . ASN D 2  242 ? -20.941 16.828  0.333   1.000 12.213 0 242  ASN M O   1 ? 
ATOM   10676 C  CB  . ASN D 2  242 ? -23.671 17.128  -0.724  1.000 12.421 0 242  ASN M CB  1 ? 
ATOM   10677 C  CG  . ASN D 2  242 ? -24.385 17.460  0.562   1.000 13.365 0 242  ASN M CG  1 ? 
ATOM   10678 O  OD1 . ASN D 2  242 ? -23.890 18.206  1.393   1.000 14.651 0 242  ASN M OD1 1 ? 
ATOM   10679 N  ND2 . ASN D 2  242 ? -25.541 16.859  0.734   1.000 14.280 0 242  ASN M ND2 1 ? 
ATOM   10680 N  N   . ILE D 2  243 ? -21.002 19.098  0.577   1.000 12.412 0 243  ILE M N   1 ? 
ATOM   10681 C  CA  . ILE D 2  243 ? -19.942 19.139  1.584   1.000 13.801 0 243  ILE M CA  1 ? 
ATOM   10682 C  C   . ILE D 2  243 ? -20.508 19.165  3.012   1.000 13.278 0 243  ILE M C   1 ? 
ATOM   10683 O  O   . ILE D 2  243 ? -19.914 18.540  3.894   1.000 13.533 0 243  ILE M O   1 ? 
ATOM   10684 C  CB  . ILE D 2  243 ? -19.008 20.345  1.358   1.000 14.877 0 243  ILE M CB  1 ? 
ATOM   10685 C  CG1 . ILE D 2  243 ? -18.465 20.425  -0.057  1.000 16.415 0 243  ILE M CG1 1 ? 
ATOM   10686 C  CG2 . ILE D 2  243 ? -17.843 20.311  2.362   1.000 19.573 0 243  ILE M CG2 1 ? 
ATOM   10687 C  CD1 . ILE D 2  243 ? -17.836 19.136  -0.500  1.000 16.281 0 243  ILE M CD1 1 ? 
ATOM   10688 N  N   . ASP D 2  244 ? -21.565 19.946  3.239   1.000 12.817 0 244  ASP M N   1 ? 
ATOM   10689 C  CA  . ASP D 2  244 ? -21.917 20.364  4.608   1.000 14.471 0 244  ASP M CA  1 ? 
ATOM   10690 C  C   . ASP D 2  244 ? -23.397 20.164  4.912   1.000 14.512 0 244  ASP M C   1 ? 
ATOM   10691 O  O   . ASP D 2  244 ? -23.921 20.802  5.831   1.000 14.567 0 244  ASP M O   1 ? 
ATOM   10692 C  CB  . ASP D 2  244 ? -21.464 21.807  4.861   1.000 13.356 0 244  ASP M CB  1 ? 
ATOM   10693 C  CG  . ASP D 2  244 ? -21.498 22.233  6.314   1.000 15.474 0 244  ASP M CG  1 ? 
ATOM   10694 O  OD1 . ASP D 2  244 ? -21.131 21.411  7.202   1.000 13.855 0 244  ASP M OD1 1 ? 
ATOM   10695 O  OD2 . ASP D 2  244 ? -21.947 23.374  6.558   1.000 15.806 0 244  ASP M OD2 1 ? 
ATOM   10696 N  N   . GLU D 2  245 ? -24.114 19.407  4.103   1.000 13.349 0 245  GLU M N   1 ? 
ATOM   10697 C  CA  . GLU D 2  245 ? -25.543 19.202  4.300   1.000 13.258 0 245  GLU M CA  1 ? 
ATOM   10698 C  C   . GLU D 2  245 ? -25.849 17.733  4.558   1.000 13.591 0 245  GLU M C   1 ? 
ATOM   10699 O  O   . GLU D 2  245 ? -25.038 16.853  4.360   1.000 14.065 0 245  GLU M O   1 ? 
ATOM   10700 C  CB  . GLU D 2  245 ? -26.355 19.694  3.097   1.000 14.506 0 245  GLU M CB  1 ? 
ATOM   10701 C  CG  . GLU D 2  245 ? -26.201 21.197  2.887   1.000 18.014 0 245  GLU M CG  1 ? 
ATOM   10702 C  CD  . GLU D 2  245 ? -27.079 21.888  1.831   1.000 26.099 0 245  GLU M CD  1 ? 
ATOM   10703 O  OE1 . GLU D 2  245 ? -27.708 21.227  1.077   1.000 29.300 0 245  GLU M OE1 1 ? 
ATOM   10704 O  OE2 . GLU D 2  245 ? -27.114 23.122  1.815   1.000 46.170 0 245  GLU M OE2 1 ? 
ATOM   10705 N  N   . SER D 2  246 ? -27.042 17.461  5.067   1.000 13.401 0 246  SER M N   1 ? 
ATOM   10706 C  CA  . SER D 2  246 ? -27.459 16.112  5.331   1.000 13.980 0 246  SER M CA  1 ? 
ATOM   10707 C  C   . SER D 2  246 ? -27.323 15.328  4.028   1.000 15.568 0 246  SER M C   1 ? 
ATOM   10708 O  O   . SER D 2  246 ? -27.638 15.837  2.945   1.000 17.088 0 246  SER M O   1 ? 
ATOM   10709 C  CB  . SER D 2  246 ? -28.905 16.095  5.876   1.000 16.814 0 246  SER M CB  1 ? 
ATOM   10710 O  OG  . SER D 2  246 ? -29.323 14.772  6.043   1.000 19.845 0 246  SER M OG  1 ? 
ATOM   10711 N  N   . GLY D 2  247 ? -26.965 14.075  4.128   1.000 16.902 0 247  GLY M N   1 ? 
ATOM   10712 C  CA  . GLY D 2  247 ? -26.886 13.304  2.892   1.000 17.742 0 247  GLY M CA  1 ? 
ATOM   10713 C  C   . GLY D 2  247 ? -25.612 13.549  2.061   1.000 14.234 0 247  GLY M C   1 ? 
ATOM   10714 O  O   . GLY D 2  247 ? -25.503 12.982  0.961   1.000 12.656 0 247  GLY M O   1 ? 
ATOM   10715 N  N   . ALA D 2  248 ? -24.595 14.192  2.640   1.000 13.045 0 248  ALA M N   1 ? 
ATOM   10716 C  CA  . ALA D 2  248 ? -23.303 14.277  1.959   1.000 12.355 0 248  ALA M CA  1 ? 
ATOM   10717 C  C   . ALA D 2  248 ? -22.711 12.884  1.715   1.000 11.017 0 248  ALA M C   1 ? 
ATOM   10718 O  O   . ALA D 2  248 ? -21.879 12.738  0.807   1.000 10.768 0 248  ALA M O   1 ? 
ATOM   10719 C  CB  . ALA D 2  248 ? -22.346 15.167  2.719   1.000 13.371 0 248  ALA M CB  1 ? 
ATOM   10720 N  N   . VAL D 2  249 ? -23.126 11.877  2.495   1.000 11.839 0 249  VAL M N   1 ? 
ATOM   10721 C  CA  . VAL D 2  249 ? -22.674 10.490  2.276   1.000 12.756 0 249  VAL M CA  1 ? 
ATOM   10722 C  C   . VAL D 2  249 ? -23.104 9.951   0.903   1.000 13.940 0 249  VAL M C   1 ? 
ATOM   10723 O  O   . VAL D 2  249 ? -22.599 8.927   0.447   1.000 15.389 0 249  VAL M O   1 ? 
ATOM   10724 C  CB  . VAL D 2  249 ? -23.177 9.556   3.382   1.000 12.682 0 249  VAL M CB  1 ? 
ATOM   10725 C  CG1 . VAL D 2  249 ? -22.547 9.928   4.728   1.000 11.849 0 249  VAL M CG1 1 ? 
ATOM   10726 C  CG2 . VAL D 2  249 ? -24.704 9.520   3.436   1.000 12.304 0 249  VAL M CG2 1 ? 
ATOM   10727 N  N   . GLY D 2  250 ? -24.064 10.641  0.296   1.000 11.126 0 250  GLY M N   1 ? 
ATOM   10728 C  CA  . GLY D 2  250 ? -24.554 10.293  -1.020  1.000 12.299 0 250  GLY M CA  1 ? 
ATOM   10729 C  C   . GLY D 2  250 ? -23.948 11.058  -2.187  1.000 13.206 0 250  GLY M C   1 ? 
ATOM   10730 O  O   . GLY D 2  250 ? -24.488 11.014  -3.286  1.000 12.402 0 250  GLY M O   1 ? 
ATOM   10731 N  N   . ALA D 2  251 ? -22.822 11.772  -1.981  1.000 12.980 0 251  ALA M N   1 ? 
ATOM   10732 C  CA  . ALA D 2  251 ? -22.313 12.734  -2.937  1.000 12.420 0 251  ALA M CA  1 ? 
ATOM   10733 C  C   . ALA D 2  251 ? -20.814 12.896  -2.772  1.000 12.439 0 251  ALA M C   1 ? 
ATOM   10734 O  O   . ALA D 2  251 ? -20.181 12.230  -1.951  1.000 11.923 0 251  ALA M O   1 ? 
ATOM   10735 C  CB  . ALA D 2  251 ? -23.069 14.013  -2.717  1.000 13.722 0 251  ALA M CB  1 ? 
ATOM   10736 N  N   . VAL D 2  252 ? -20.232 13.717  -3.625  1.000 10.495 0 252  VAL M N   1 ? 
ATOM   10737 C  CA  . VAL D 2  252 ? -18.841 14.095  -3.491  1.000 11.458 0 252  VAL M CA  1 ? 
ATOM   10738 C  C   . VAL D 2  252 ? -18.756 15.016  -2.296  1.000 12.214 0 252  VAL M C   1 ? 
ATOM   10739 O  O   . VAL D 2  252 ? -19.250 16.115  -2.338  1.000 12.601 0 252  VAL M O   1 ? 
ATOM   10740 C  CB  . VAL D 2  252 ? -18.300 14.744  -4.763  1.000 11.215 0 252  VAL M CB  1 ? 
ATOM   10741 C  CG1 . VAL D 2  252 ? -16.899 15.301  -4.581  1.000 11.716 0 252  VAL M CG1 1 ? 
ATOM   10742 C  CG2 . VAL D 2  252 ? -18.332 13.779  -5.931  1.000 11.583 0 252  VAL M CG2 1 ? 
ATOM   10743 N  N   . ASN D 2  253 ? -18.121 14.500  -1.251  1.000 12.024 0 253  ASN M N   1 ? 
ATOM   10744 C  CA  . ASN D 2  253 ? -18.045 15.168  0.032   1.000 11.670 0 253  ASN M CA  1 ? 
ATOM   10745 C  C   . ASN D 2  253 ? -16.575 15.380  0.402   1.000 11.643 0 253  ASN M C   1 ? 
ATOM   10746 O  O   . ASN D 2  253 ? -15.690 15.139  -0.422  1.000 11.418 0 253  ASN M O   1 ? 
ATOM   10747 C  CB  . ASN D 2  253 ? -18.789 14.329  1.079   1.000 11.581 0 253  ASN M CB  1 ? 
ATOM   10748 C  CG  . ASN D 2  253 ? -18.193 12.945  1.263   1.000 12.050 0 253  ASN M CG  1 ? 
ATOM   10749 O  OD1 . ASN D 2  253 ? -16.971 12.768  1.352   1.000 12.399 0 253  ASN M OD1 1 ? 
ATOM   10750 N  ND2 . ASN D 2  253 ? -19.051 11.956  1.310   1.000 11.325 0 253  ASN M ND2 1 ? 
ATOM   10751 N  N   . MET D 2  254 ? -16.310 15.884  1.612   1.000 11.485 0 254  MET M N   1 ? 
ATOM   10752 C  CA  . MET D 2  254 ? -14.938 16.210  1.973   1.000 11.656 0 254  MET M CA  1 ? 
ATOM   10753 C  C   . MET D 2  254 ? -14.034 14.973  1.963   1.000 10.360 0 254  MET M C   1 ? 
ATOM   10754 O  O   . MET D 2  254 ? -12.869 15.073  1.603   1.000 10.245 0 254  MET M O   1 ? 
ATOM   10755 C  CB  . MET D 2  254 ? -14.913 16.866  3.354   1.000 13.686 0 254  MET M CB  1 ? 
ATOM   10756 C  CG  . MET D 2  254 ? -13.546 17.360  3.758   1.000 18.237 0 254  MET M CG  1 ? 
ATOM   10757 S  SD  . MET D 2  254 ? -13.101 18.965  3.048   1.000 27.025 0 254  MET M SD  1 ? 
ATOM   10758 C  CE  . MET D 2  254 ? -12.224 18.490  1.579   1.000 28.904 0 254  MET M CE  1 ? 
ATOM   10759 N  N   . GLU D 2  255 ? -14.546 13.817  2.376   1.000 10.673 0 255  GLU M N   1 ? 
ATOM   10760 C  CA  . GLU D 2  255 ? -13.732 12.598  2.391   1.000 10.374 0 255  GLU M CA  1 ? 
ATOM   10761 C  C   . GLU D 2  255 ? -13.374 12.164  0.962   1.000 10.194 0 255  GLU M C   1 ? 
ATOM   10762 O  O   . GLU D 2  255 ? -12.226 11.765  0.726   1.000 10.937 0 255  GLU M O   1 ? 
ATOM   10763 C  CB  . GLU D 2  255 ? -14.458 11.551  3.205   1.000 10.906 0 255  GLU M CB  1 ? 
ATOM   10764 C  CG  . GLU D 2  255 ? -13.780 10.199  3.170   1.000 10.808 0 255  GLU M CG  1 ? 
ATOM   10765 C  CD  . GLU D 2  255 ? -14.024 9.313   1.964   1.000 11.720 0 255  GLU M CD  1 ? 
ATOM   10766 O  OE1 . GLU D 2  255 ? -15.077 9.470   1.341   1.000 12.237 0 255  GLU M OE1 1 ? 
ATOM   10767 O  OE2 . GLU D 2  255 ? -13.193 8.459   1.680   1.000 13.920 0 255  GLU M OE2 1 ? 
ATOM   10768 N  N   . ARG D 2  256 ? -14.323 12.289  0.014   1.000 11.271 0 256  ARG M N   1 ? 
ATOM   10769 C  CA  . ARG D 2  256 ? -14.019 11.975  -1.380  1.000 10.973 0 256  ARG M CA  1 ? 
ATOM   10770 C  C   . ARG D 2  256 ? -13.003 12.951  -1.958  1.000 10.595 0 256  ARG M C   1 ? 
ATOM   10771 O  O   . ARG D 2  256 ? -12.060 12.546  -2.646  1.000 11.093 0 256  ARG M O   1 ? 
ATOM   10772 C  CB  . ARG D 2  256 ? -15.303 12.027  -2.197  1.000 11.094 0 256  ARG M CB  1 ? 
ATOM   10773 C  CG  . ARG D 2  256 ? -16.396 11.063  -1.759  1.000 11.622 0 256  ARG M CG  1 ? 
ATOM   10774 C  CD  . ARG D 2  256 ? -16.155 9.668   -2.306  1.000 13.740 0 256  ARG M CD  1 ? 
ATOM   10775 N  NE  . ARG D 2  256 ? -15.247 8.946   -1.450  1.000 13.917 0 256  ARG M NE  1 ? 
ATOM   10776 C  CZ  . ARG D 2  256 ? -14.814 7.698   -1.695  1.000 15.158 0 256  ARG M CZ  1 ? 
ATOM   10777 N  NH1 . ARG D 2  256 ? -15.162 7.080   -2.827  1.000 13.477 0 256  ARG M NH1 1 ? 
ATOM   10778 N  NH2 . ARG D 2  256 ? -13.966 7.107   -0.833  1.000 14.728 0 256  ARG M NH2 1 ? 
ATOM   10779 N  N   . LEU D 2  257 ? -13.124 14.227  -1.625  1.000 11.122 0 257  LEU M N   1 ? 
ATOM   10780 C  CA  . LEU D 2  257 ? -12.137 15.188  -2.115  1.000 10.832 0 257  LEU M CA  1 ? 
ATOM   10781 C  C   . LEU D 2  257 ? -10.758 14.942  -1.510  1.000 10.404 0 257  LEU M C   1 ? 
ATOM   10782 O  O   . LEU D 2  257 ? -9.737  15.067  -2.166  1.000 10.562 0 257  LEU M O   1 ? 
ATOM   10783 C  CB  . LEU D 2  257 ? -12.628 16.611  -1.907  1.000 12.018 0 257  LEU M CB  1 ? 
ATOM   10784 C  CG  . LEU D 2  257 ? -13.885 16.928  -2.723  1.000 13.367 0 257  LEU M CG  1 ? 
ATOM   10785 C  CD1 . LEU D 2  257 ? -14.553 18.185  -2.208  1.000 14.180 0 257  LEU M CD1 1 ? 
ATOM   10786 C  CD2 . LEU D 2  257 ? -13.542 17.044  -4.204  1.000 13.544 0 257  LEU M CD2 1 ? 
ATOM   10787 N  N   . ASN D 2  258 ? -10.720 14.544  -0.237  1.000 10.347 0 258  ASN M N   1 ? 
ATOM   10788 C  CA  . ASN D 2  258 ? -9.467  14.194  0.416   1.000 11.018 0 258  ASN M CA  1 ? 
ATOM   10789 C  C   . ASN D 2  258 ? -8.783  13.020  -0.294  1.000 11.759 0 258  ASN M C   1 ? 
ATOM   10790 O  O   . ASN D 2  258 ? -7.567  13.021  -0.468  1.000 11.107 0 258  ASN M O   1 ? 
ATOM   10791 C  CB  . ASN D 2  258 ? -9.685  13.903  1.889   1.000 10.810 0 258  ASN M CB  1 ? 
ATOM   10792 C  CG  . ASN D 2  258 ? -9.961  15.121  2.723   1.000 10.808 0 258  ASN M CG  1 ? 
ATOM   10793 O  OD1 . ASN D 2  258 ? -9.609  16.229  2.346   1.000 11.701 0 258  ASN M OD1 1 ? 
ATOM   10794 N  ND2 . ASN D 2  258 ? -10.479 14.873  3.917   1.000 12.042 0 258  ASN M ND2 1 ? 
ATOM   10795 N  N   . LEU D 2  259 ? -9.560  12.037  -0.722  1.000 12.345 0 259  LEU M N   1 ? 
ATOM   10796 C  CA  A LEU D 2  259 ? -8.972  10.922  -1.454  0.700 11.388 0 259  LEU M CA  1 ? 
ATOM   10797 C  CA  B LEU D 2  259 ? -9.022  10.921  -1.477  0.300 10.566 0 259  LEU M CA  1 ? 
ATOM   10798 C  C   . LEU D 2  259 ? -8.341  11.451  -2.738  1.000 10.343 0 259  LEU M C   1 ? 
ATOM   10799 O  O   . LEU D 2  259 ? -7.191  11.108  -3.038  1.000 11.110 0 259  LEU M O   1 ? 
ATOM   10800 C  CB  A LEU D 2  259 ? -10.012 9.824   -1.732  0.700 13.113 0 259  LEU M CB  1 ? 
ATOM   10801 C  CB  B LEU D 2  259 ? -10.196 9.987   -1.794  0.300 10.182 0 259  LEU M CB  1 ? 
ATOM   10802 C  CG  A LEU D 2  259 ? -9.614  8.751   -2.759  0.700 12.966 0 259  LEU M CG  1 ? 
ATOM   10803 C  CG  B LEU D 2  259 ? -9.832  8.554   -2.166  0.300 9.298  0 259  LEU M CG  1 ? 
ATOM   10804 C  CD1 A LEU D 2  259 ? -8.341  7.962   -2.378  0.700 13.159 0 259  LEU M CD1 1 ? 
ATOM   10805 C  CD1 B LEU D 2  259 ? -11.046 7.657   -1.963  0.300 8.738  0 259  LEU M CD1 1 ? 
ATOM   10806 C  CD2 A LEU D 2  259 ? -10.765 7.776   -2.952  0.700 15.349 0 259  LEU M CD2 1 ? 
ATOM   10807 C  CD2 B LEU D 2  259 ? -9.344  8.458   -3.602  0.300 9.405  0 259  LEU M CD2 1 ? 
ATOM   10808 N  N   . VAL D 2  260 ? -9.068  12.298  -3.483  1.000 11.313 0 260  VAL M N   1 ? 
ATOM   10809 C  CA  . VAL D 2  260 ? -8.511  12.894  -4.703  1.000 10.883 0 260  VAL M CA  1 ? 
ATOM   10810 C  C   . VAL D 2  260 ? -7.179  13.605  -4.425  1.000 11.154 0 260  VAL M C   1 ? 
ATOM   10811 O  O   . VAL D 2  260 ? -6.199  13.404  -5.157  1.000 11.576 0 260  VAL M O   1 ? 
ATOM   10812 C  CB  . VAL D 2  260 ? -9.554  13.800  -5.376  1.000 10.916 0 260  VAL M CB  1 ? 
ATOM   10813 C  CG1 . VAL D 2  260 ? -8.928  14.595  -6.517  1.000 11.811 0 260  VAL M CG1 1 ? 
ATOM   10814 C  CG2 . VAL D 2  260 ? -10.753 12.970  -5.857  1.000 12.191 0 260  VAL M CG2 1 ? 
ATOM   10815 N  N   . GLN D 2  261 ? -7.119  14.427  -3.402  1.000 10.187 0 261  GLN M N   1 ? 
ATOM   10816 C  CA  . GLN D 2  261 ? -5.879  15.165  -3.111  1.000 11.127 0 261  GLN M CA  1 ? 
ATOM   10817 C  C   . GLN D 2  261 ? -4.734  14.198  -2.830  1.000 11.589 0 261  GLN M C   1 ? 
ATOM   10818 O  O   . GLN D 2  261 ? -3.609  14.383  -3.299  1.000 10.975 0 261  GLN M O   1 ? 
ATOM   10819 C  CB  . GLN D 2  261 ? -6.131  16.053  -1.897  1.000 11.692 0 261  GLN M CB  1 ? 
ATOM   10820 C  CG  . GLN D 2  261 ? -4.838  16.719  -1.415  1.000 13.363 0 261  GLN M CG  1 ? 
ATOM   10821 C  CD  . GLN D 2  261 ? -4.293  17.707  -2.420  1.000 14.797 0 261  GLN M CD  1 ? 
ATOM   10822 O  OE1 . GLN D 2  261 ? -4.660  18.888  -2.444  1.000 13.580 0 261  GLN M OE1 1 ? 
ATOM   10823 N  NE2 . GLN D 2  261 ? -3.293  17.270  -3.145  1.000 15.345 0 261  GLN M NE2 1 ? 
ATOM   10824 N  N   . SER D 2  262 ? -5.016  13.130  -2.071  1.000 10.638 0 262  SER M N   1 ? 
ATOM   10825 C  CA  A SER D 2  262 ? -3.972  12.156  -1.770  0.600 11.782 0 262  SER M CA  1 ? 
ATOM   10826 C  CA  B SER D 2  262 ? -3.998  12.128  -1.765  0.400 10.489 0 262  SER M CA  1 ? 
ATOM   10827 C  C   . SER D 2  262 ? -3.412  11.518  -3.039  1.000 11.633 0 262  SER M C   1 ? 
ATOM   10828 O  O   . SER D 2  262 ? -2.200  11.350  -3.184  1.000 11.403 0 262  SER M O   1 ? 
ATOM   10829 C  CB  A SER D 2  262 ? -4.432  11.127  -0.784  0.600 12.690 0 262  SER M CB  1 ? 
ATOM   10830 C  CB  B SER D 2  262 ? -4.537  11.064  -0.839  0.400 9.807  0 262  SER M CB  1 ? 
ATOM   10831 O  OG  A SER D 2  262 ? -5.258  10.173  -1.394  0.600 16.448 0 262  SER M OG  1 ? 
ATOM   10832 O  OG  B SER D 2  262 ? -4.658  11.546  0.497   0.400 9.607  0 262  SER M OG  1 ? 
ATOM   10833 N  N   . ILE D 2  263 ? -4.272  11.221  -3.992  1.000 11.584 0 263  ILE M N   1 ? 
ATOM   10834 C  CA  . ILE D 2  263 ? -3.813  10.644  -5.242  1.000 11.823 0 263  ILE M CA  1 ? 
ATOM   10835 C  C   . ILE D 2  263 ? -3.007  11.652  -6.068  1.000 11.629 0 263  ILE M C   1 ? 
ATOM   10836 O  O   . ILE D 2  263 ? -1.991  11.254  -6.646  1.000 11.377 0 263  ILE M O   1 ? 
ATOM   10837 C  CB  . ILE D 2  263 ? -4.969  10.069  -6.079  1.000 12.606 0 263  ILE M CB  1 ? 
ATOM   10838 C  CG1 . ILE D 2  263 ? -5.746  9.011   -5.291  1.000 12.443 0 263  ILE M CG1 1 ? 
ATOM   10839 C  CG2 . ILE D 2  263 ? -4.457  9.469   -7.412  1.000 13.159 0 263  ILE M CG2 1 ? 
ATOM   10840 C  CD1 . ILE D 2  263 ? -4.948  7.763   -4.929  1.000 12.524 0 263  ILE M CD1 1 ? 
ATOM   10841 N  N   . ILE D 2  264 ? -3.415  12.918  -6.100  1.000 10.804 0 264  ILE M N   1 ? 
ATOM   10842 C  CA  . ILE D 2  264 ? -2.689  13.933  -6.855  1.000 11.124 0 264  ILE M CA  1 ? 
ATOM   10843 C  C   . ILE D 2  264 ? -1.262  14.091  -6.355  1.000 11.185 0 264  ILE M C   1 ? 
ATOM   10844 O  O   . ILE D 2  264 ? -0.358  14.051  -7.178  1.000 11.622 0 264  ILE M O   1 ? 
ATOM   10845 C  CB  . ILE D 2  264 ? -3.432  15.274  -6.776  1.000 10.681 0 264  ILE M CB  1 ? 
ATOM   10846 C  CG1 . ILE D 2  264 ? -4.776  15.247  -7.473  1.000 11.105 0 264  ILE M CG1 1 ? 
ATOM   10847 C  CG2 . ILE D 2  264 ? -2.543  16.377  -7.346  1.000 11.763 0 264  ILE M CG2 1 ? 
ATOM   10848 C  CD1 . ILE D 2  264 ? -5.615  16.521  -7.353  1.000 13.384 0 264  ILE M CD1 1 ? 
ATOM   10849 N  N   . THR D 2  265 ? -1.080  14.120  -5.042  1.000 11.548 0 265  THR M N   1 ? 
ATOM   10850 C  CA  . THR D 2  265 ? 0.276   14.292  -4.495  1.000 12.347 0 265  THR M CA  1 ? 
ATOM   10851 C  C   . THR D 2  265 ? 1.137   13.089  -4.859  1.000 11.905 0 265  THR M C   1 ? 
ATOM   10852 O  O   . THR D 2  265 ? 2.306   13.219  -5.306  1.000 12.929 0 265  THR M O   1 ? 
ATOM   10853 C  CB  . THR D 2  265 ? 0.178   14.457  -2.982  1.000 15.118 0 265  THR M CB  1 ? 
ATOM   10854 O  OG1 . THR D 2  265 ? -0.646  15.592  -2.726  1.000 15.987 0 265  THR M OG1 1 ? 
ATOM   10855 C  CG2 . THR D 2  265 ? 1.534   14.633  -2.332  1.000 18.442 0 265  THR M CG2 1 ? 
ATOM   10856 N  N   . ARG D 2  266 ? 0.585   11.863  -4.697  1.000 12.341 0 266  ARG M N   1 ? 
ATOM   10857 C  CA  . ARG D 2  266 ? 1.385   10.670  -4.966  1.000 12.295 0 266  ARG M CA  1 ? 
ATOM   10858 C  C   . ARG D 2  266 ? 1.738   10.565  -6.450  1.000 12.678 0 266  ARG M C   1 ? 
ATOM   10859 O  O   . ARG D 2  266 ? 2.806   10.114  -6.838  1.000 13.139 0 266  ARG M O   1 ? 
ATOM   10860 C  CB  . ARG D 2  266 ? 0.622   9.433   -4.502  1.000 13.623 0 266  ARG M CB  1 ? 
ATOM   10861 C  CG  . ARG D 2  266 ? 0.476   9.357   -2.985  1.000 14.261 0 266  ARG M CG  1 ? 
ATOM   10862 C  CD  . ARG D 2  266 ? -0.517  8.279   -2.608  1.000 13.190 0 266  ARG M CD  1 ? 
ATOM   10863 N  NE  . ARG D 2  266 ? 0.049   6.951   -2.919  1.000 14.489 0 266  ARG M NE  1 ? 
ATOM   10864 C  CZ  . ARG D 2  266 ? -0.703  5.878   -3.212  1.000 16.434 0 266  ARG M CZ  1 ? 
ATOM   10865 N  NH1 . ARG D 2  266 ? -2.032  5.891   -3.135  1.000 18.257 0 266  ARG M NH1 1 ? 
ATOM   10866 N  NH2 . ARG D 2  266 ? -0.095  4.736   -3.484  1.000 15.777 0 266  ARG M NH2 1 ? 
ATOM   10867 N  N   . THR D 2  267 ? 0.818   10.995  -7.326  1.000 11.813 0 267  THR M N   1 ? 
ATOM   10868 C  CA  . THR D 2  267 ? 0.999   10.973  -8.768  1.000 11.675 0 267  THR M CA  1 ? 
ATOM   10869 C  C   . THR D 2  267 ? 2.136   11.904  -9.191  1.000 12.069 0 267  THR M C   1 ? 
ATOM   10870 O  O   . THR D 2  267 ? 3.007   11.512  -9.938  1.000 12.962 0 267  THR M O   1 ? 
ATOM   10871 C  CB  . THR D 2  267 ? -0.322  11.289  -9.490  1.000 11.555 0 267  THR M CB  1 ? 
ATOM   10872 O  OG1 . THR D 2  267 ? -1.285  10.276  -9.150  1.000 11.714 0 267  THR M OG1 1 ? 
ATOM   10873 C  CG2 . THR D 2  267 ? -0.160  11.343  -10.993 1.000 11.853 0 267  THR M CG2 1 ? 
ATOM   10874 N  N   . ALA D 2  268 ? 2.118   13.137  -8.730  1.000 12.157 0 268  ALA M N   1 ? 
ATOM   10875 C  CA  . ALA D 2  268 ? 3.193   14.094  -8.973  1.000 14.177 0 268  ALA M CA  1 ? 
ATOM   10876 C  C   . ALA D 2  268 ? 4.520   13.536  -8.490  1.000 14.531 0 268  ALA M C   1 ? 
ATOM   10877 O  O   . ALA D 2  268 ? 5.511   13.639  -9.198  1.000 14.153 0 268  ALA M O   1 ? 
ATOM   10878 C  CB  . ALA D 2  268 ? 2.886   15.421  -8.323  1.000 14.693 0 268  ALA M CB  1 ? 
ATOM   10879 N  N   . ASP D 2  269 ? 4.538   12.942  -7.299  1.000 14.978 0 269  ASP M N   1 ? 
ATOM   10880 C  CA  A ASP D 2  269 ? 5.787   12.443  -6.715  0.500 15.473 0 269  ASP M CA  1 ? 
ATOM   10881 C  CA  B ASP D 2  269 ? 5.802   12.482  -6.747  0.500 14.628 0 269  ASP M CA  1 ? 
ATOM   10882 C  C   . ASP D 2  269 ? 6.372   11.360  -7.617  1.000 14.311 0 269  ASP M C   1 ? 
ATOM   10883 O  O   . ASP D 2  269 ? 7.582   11.330  -7.916  1.000 13.242 0 269  ASP M O   1 ? 
ATOM   10884 C  CB  A ASP D 2  269 ? 5.578   11.917  -5.288  0.500 15.693 0 269  ASP M CB  1 ? 
ATOM   10885 C  CB  B ASP D 2  269 ? 5.623   12.108  -5.283  0.500 13.660 0 269  ASP M CB  1 ? 
ATOM   10886 C  CG  A ASP D 2  269 ? 6.786   11.324  -4.555  0.500 21.102 0 269  ASP M CG  1 ? 
ATOM   10887 C  CG  B ASP D 2  269 ? 5.464   13.314  -4.362  0.500 15.226 0 269  ASP M CG  1 ? 
ATOM   10888 O  OD1 A ASP D 2  269 ? 7.870   11.947  -4.503  0.500 22.810 0 269  ASP M OD1 1 ? 
ATOM   10889 O  OD1 B ASP D 2  269 ? 5.729   14.452  -4.780  0.500 18.133 0 269  ASP M OD1 1 ? 
ATOM   10890 O  OD2 A ASP D 2  269 ? 6.633   10.216  -4.014  0.500 25.877 0 269  ASP M OD2 1 ? 
ATOM   10891 O  OD2 B ASP D 2  269 ? 5.047   13.085  -3.235  0.500 16.345 0 269  ASP M OD2 1 ? 
ATOM   10892 N  N   . PHE D 2  270 ? 5.545   10.402  -8.033  1.000 12.714 0 270  PHE M N   1 ? 
ATOM   10893 C  CA  . PHE D 2  270 ? 6.039   9.287   -8.823  1.000 12.770 0 270  PHE M CA  1 ? 
ATOM   10894 C  C   . PHE D 2  270 ? 6.557   9.784   -10.176 1.000 12.821 0 270  PHE M C   1 ? 
ATOM   10895 O  O   . PHE D 2  270 ? 7.639   9.403   -10.625 1.000 12.211 0 270  PHE M O   1 ? 
ATOM   10896 C  CB  . PHE D 2  270 ? 4.941   8.246   -9.023  1.000 11.957 0 270  PHE M CB  1 ? 
ATOM   10897 C  CG  . PHE D 2  270 ? 5.458   6.936   -9.553  1.000 12.167 0 270  PHE M CG  1 ? 
ATOM   10898 C  CD1 . PHE D 2  270 ? 5.693   6.720   -10.905 1.000 12.760 0 270  PHE M CD1 1 ? 
ATOM   10899 C  CD2 . PHE D 2  270 ? 5.801   5.897   -8.684  1.000 13.743 0 270  PHE M CD2 1 ? 
ATOM   10900 C  CE1 . PHE D 2  270 ? 6.278   5.548   -11.348 1.000 12.994 0 270  PHE M CE1 1 ? 
ATOM   10901 C  CE2 . PHE D 2  270 ? 6.338   4.712   -9.130  1.000 14.023 0 270  PHE M CE2 1 ? 
ATOM   10902 C  CZ  . PHE D 2  270 ? 6.562   4.510   -10.467 1.000 13.301 0 270  PHE M CZ  1 ? 
ATOM   10903 N  N   . ILE D 2  271 ? 5.798   10.643  -10.853 1.000 12.515 0 271  ILE M N   1 ? 
ATOM   10904 C  CA  . ILE D 2  271 ? 6.210   11.181  -12.149 1.000 13.294 0 271  ILE M CA  1 ? 
ATOM   10905 C  C   . ILE D 2  271 ? 7.522   11.975  -12.021 1.000 13.979 0 271  ILE M C   1 ? 
ATOM   10906 O  O   . ILE D 2  271 ? 8.453   11.750  -12.824 1.000 12.970 0 271  ILE M O   1 ? 
ATOM   10907 C  CB  . ILE D 2  271 ? 5.068   11.964  -12.808 1.000 13.860 0 271  ILE M CB  1 ? 
ATOM   10908 C  CG1 . ILE D 2  271 ? 3.972   10.983  -13.263 1.000 15.614 0 271  ILE M CG1 1 ? 
ATOM   10909 C  CG2 . ILE D 2  271 ? 5.576   12.825  -13.950 1.000 13.469 0 271  ILE M CG2 1 ? 
ATOM   10910 C  CD1 . ILE D 2  271 ? 2.639   11.704  -13.568 1.000 15.537 0 271  ILE M CD1 1 ? 
ATOM   10911 N  N   . ASN D 2  272 ? 7.596   12.836  -11.010 1.000 13.448 0 272  ASN M N   1 ? 
ATOM   10912 C  CA  . ASN D 2  272 ? 8.724   13.771  -10.920 1.000 13.627 0 272  ASN M CA  1 ? 
ATOM   10913 C  C   . ASN D 2  272 ? 9.999   13.023  -10.547 1.000 14.865 0 272  ASN M C   1 ? 
ATOM   10914 O  O   . ASN D 2  272 ? 11.073  13.483  -10.934 1.000 15.412 0 272  ASN M O   1 ? 
ATOM   10915 C  CB  . ASN D 2  272 ? 8.409   14.945  -9.986  1.000 16.205 0 272  ASN M CB  1 ? 
ATOM   10916 C  CG  . ASN D 2  272 ? 7.454   15.888  -10.694 1.000 17.985 0 272  ASN M CG  1 ? 
ATOM   10917 O  OD1 . ASN D 2  272 ? 7.580   16.101  -11.899 1.000 22.611 0 272  ASN M OD1 1 ? 
ATOM   10918 N  ND2 . ASN D 2  272 ? 6.453   16.379  -10.006 1.000 21.989 0 272  ASN M ND2 1 ? 
ATOM   10919 N  N   . ASN D 2  273 ? 9.899   11.983  -9.724  1.000 13.822 0 273  ASN M N   1 ? 
ATOM   10920 C  CA  . ASN D 2  273 ? 11.093  11.371  -9.126  1.000 13.809 0 273  ASN M CA  1 ? 
ATOM   10921 C  C   . ASN D 2  273 ? 11.413  9.994   -9.693  1.000 14.815 0 273  ASN M C   1 ? 
ATOM   10922 O  O   . ASN D 2  273 ? 12.484  9.436   -9.399  1.000 15.351 0 273  ASN M O   1 ? 
ATOM   10923 C  CB  . ASN D 2  273 ? 10.938  11.318  -7.606  1.000 13.714 0 273  ASN M CB  1 ? 
ATOM   10924 C  CG  . ASN D 2  273 ? 10.848  12.715  -7.045  1.000 16.280 0 273  ASN M CG  1 ? 
ATOM   10925 O  OD1 . ASN D 2  273 ? 11.801  13.472  -7.124  1.000 16.143 0 273  ASN M OD1 1 ? 
ATOM   10926 N  ND2 . ASN D 2  273 ? 9.682   13.107  -6.561  1.000 16.770 0 273  ASN M ND2 1 ? 
ATOM   10927 N  N   . VAL D 2  274 ? 10.555  9.433   -10.539 1.000 14.179 0 274  VAL M N   1 ? 
ATOM   10928 C  CA  . VAL D 2  274 ? 10.791  8.142   -11.182 1.000 13.352 0 274  VAL M CA  1 ? 
ATOM   10929 C  C   . VAL D 2  274 ? 10.796  8.286   -12.701 1.000 13.813 0 274  VAL M C   1 ? 
ATOM   10930 O  O   . VAL D 2  274 ? 11.844  8.084   -13.347 1.000 14.280 0 274  VAL M O   1 ? 
ATOM   10931 C  CB  . VAL D 2  274 ? 9.808   7.041   -10.725 1.000 14.036 0 274  VAL M CB  1 ? 
ATOM   10932 C  CG1 . VAL D 2  274 ? 10.173  5.685   -11.326 1.000 13.504 0 274  VAL M CG1 1 ? 
ATOM   10933 C  CG2 . VAL D 2  274 ? 9.762   6.934   -9.198  1.000 14.654 0 274  VAL M CG2 1 ? 
ATOM   10934 N  N   . MET D 2  275 ? 9.704   8.745   -13.301 1.000 12.356 0 275  MET M N   1 ? 
ATOM   10935 C  CA  A MET D 2  275 ? 9.581   8.790   -14.747 0.500 12.542 0 275  MET M CA  1 ? 
ATOM   10936 C  CA  B MET D 2  275 ? 9.632   8.751   -14.748 0.500 13.747 0 275  MET M CA  1 ? 
ATOM   10937 C  C   . MET D 2  275 ? 10.529  9.845   -15.334 1.000 12.429 0 275  MET M C   1 ? 
ATOM   10938 O  O   . MET D 2  275 ? 11.206  9.591   -16.324 1.000 14.013 0 275  MET M O   1 ? 
ATOM   10939 C  CB  A MET D 2  275 ? 8.124   9.072   -15.121 0.500 11.775 0 275  MET M CB  1 ? 
ATOM   10940 C  CB  B MET D 2  275 ? 8.208   8.898   -15.272 0.500 14.585 0 275  MET M CB  1 ? 
ATOM   10941 C  CG  A MET D 2  275 ? 7.817   9.024   -16.623 0.500 11.075 0 275  MET M CG  1 ? 
ATOM   10942 C  CG  B MET D 2  275 ? 8.187   9.098   -16.782 0.500 15.350 0 275  MET M CG  1 ? 
ATOM   10943 S  SD  A MET D 2  275 ? 6.219   9.871   -16.969 0.500 9.670  0 275  MET M SD  1 ? 
ATOM   10944 S  SD  B MET D 2  275 ? 6.616   8.633   -17.466 0.500 17.605 0 275  MET M SD  1 ? 
ATOM   10945 C  CE  A MET D 2  275 ? 5.882   9.337   -18.645 0.500 12.520 0 275  MET M CE  1 ? 
ATOM   10946 C  CE  B MET D 2  275 ? 6.470   9.653   -18.931 0.500 21.547 0 275  MET M CE  1 ? 
ATOM   10947 N  N   . ILE D 2  276 ? 10.514  11.060  -14.776 1.000 14.439 0 276  ILE M N   1 ? 
ATOM   10948 C  CA  . ILE D 2  276 ? 11.340  12.150  -15.297 1.000 14.896 0 276  ILE M CA  1 ? 
ATOM   10949 C  C   . ILE D 2  276 ? 12.828  11.770  -15.340 1.000 17.294 0 276  ILE M C   1 ? 
ATOM   10950 O  O   . ILE D 2  276 ? 13.474  11.881  -16.410 1.000 15.369 0 276  ILE M O   1 ? 
ATOM   10951 C  CB  . ILE D 2  276 ? 11.044  13.495  -14.593 1.000 15.200 0 276  ILE M CB  1 ? 
ATOM   10952 C  CG1 . ILE D 2  276 ? 9.686   14.078  -15.011 1.000 15.553 0 276  ILE M CG1 1 ? 
ATOM   10953 C  CG2 . ILE D 2  276 ? 12.191  14.477  -14.773 1.000 16.978 0 276  ILE M CG2 1 ? 
ATOM   10954 C  CD1 . ILE D 2  276 ? 9.590   14.608  -16.408 1.000 16.259 0 276  ILE M CD1 1 ? 
ATOM   10955 N  N   . PRO D 2  277 ? 13.437  11.303  -14.239 1.000 15.807 0 277  PRO M N   1 ? 
ATOM   10956 C  CA  . PRO D 2  277 ? 14.856  10.958  -14.281 1.000 15.578 0 277  PRO M CA  1 ? 
ATOM   10957 C  C   . PRO D 2  277 ? 15.126  9.785   -15.207 1.000 16.385 0 277  PRO M C   1 ? 
ATOM   10958 O  O   . PRO D 2  277 ? 16.183  9.678   -15.844 1.000 16.516 0 277  PRO M O   1 ? 
ATOM   10959 C  CB  . PRO D 2  277 ? 15.259  10.712  -12.827 1.000 16.400 0 277  PRO M CB  1 ? 
ATOM   10960 C  CG  . PRO D 2  277 ? 13.971  10.774  -12.011 1.000 18.936 0 277  PRO M CG  1 ? 
ATOM   10961 C  CD  . PRO D 2  277 ? 12.920  11.429  -12.863 1.000 16.754 0 277  PRO M CD  1 ? 
ATOM   10962 N  N   . ASP D 2  278 ? 14.198  8.841   -15.343 1.000 13.932 0 278  ASP M N   1 ? 
ATOM   10963 C  CA  . ASP D 2  278 ? 14.402  7.751   -16.272 1.000 14.424 0 278  ASP M CA  1 ? 
ATOM   10964 C  C   . ASP D 2  278 ? 14.391  8.251   -17.720 1.000 14.378 0 278  ASP M C   1 ? 
ATOM   10965 O  O   . ASP D 2  278 ? 15.115  7.694   -18.551 1.000 14.745 0 278  ASP M O   1 ? 
ATOM   10966 C  CB  . ASP D 2  278 ? 13.395  6.606   -16.068 1.000 14.253 0 278  ASP M CB  1 ? 
ATOM   10967 C  CG  . ASP D 2  278 ? 13.658  5.729   -14.852 1.000 14.933 0 278  ASP M CG  1 ? 
ATOM   10968 O  OD1 . ASP D 2  278 ? 14.712  5.868   -14.208 1.000 14.893 0 278  ASP M OD1 1 ? 
ATOM   10969 O  OD2 . ASP D 2  278 ? 12.781  4.892   -14.564 1.000 14.295 0 278  ASP M OD2 1 ? 
ATOM   10970 N  N   . ALA D 2  279 ? 13.495  9.169   -18.079 1.000 15.142 0 279  ALA M N   1 ? 
ATOM   10971 C  CA  . ALA D 2  279 ? 13.453  9.684   -19.431 1.000 14.207 0 279  ALA M CA  1 ? 
ATOM   10972 C  C   . ALA D 2  279 ? 14.789  10.342  -19.743 1.000 14.689 0 279  ALA M C   1 ? 
ATOM   10973 O  O   . ALA D 2  279 ? 15.328  10.129  -20.827 1.000 14.761 0 279  ALA M O   1 ? 
ATOM   10974 C  CB  . ALA D 2  279 ? 12.311  10.651  -19.543 1.000 14.594 0 279  ALA M CB  1 ? 
ATOM   10975 N  N   . LEU D 2  280 ? 15.255  11.190  -18.813 1.000 15.835 0 280  LEU M N   1 ? 
ATOM   10976 C  CA  . LEU D 2  280 ? 16.523  11.872  -19.009 1.000 17.136 0 280  LEU M CA  1 ? 
ATOM   10977 C  C   . LEU D 2  280 ? 17.643  10.843  -19.178 1.000 19.303 0 280  LEU M C   1 ? 
ATOM   10978 O  O   . LEU D 2  280 ? 18.571  11.080  -19.972 1.000 17.779 0 280  LEU M O   1 ? 
ATOM   10979 C  CB  . LEU D 2  280 ? 16.802  12.801  -17.828 1.000 21.018 0 280  LEU M CB  1 ? 
ATOM   10980 C  CG  . LEU D 2  280 ? 18.081  13.634  -17.934 1.000 33.478 0 280  LEU M CG  1 ? 
ATOM   10981 C  CD1 . LEU D 2  280 ? 17.962  14.667  -19.056 1.000 37.632 0 280  LEU M CD1 1 ? 
ATOM   10982 C  CD2 . LEU D 2  280 ? 18.376  14.322  -16.599 1.000 38.595 0 280  LEU M CD2 1 ? 
ATOM   10983 N  N   . ALA D 2  281 ? 17.640  9.782   -18.382 1.000 16.005 0 281  ALA M N   1 ? 
ATOM   10984 C  CA  . ALA D 2  281 ? 18.673  8.740   -18.434 1.000 17.156 0 281  ALA M CA  1 ? 
ATOM   10985 C  C   . ALA D 2  281 ? 18.645  8.059   -19.791 1.000 16.510 0 281  ALA M C   1 ? 
ATOM   10986 O  O   . ALA D 2  281 ? 19.696  7.852   -20.382 1.000 17.378 0 281  ALA M O   1 ? 
ATOM   10987 C  CB  . ALA D 2  281 ? 18.581  7.729   -17.311 1.000 15.492 0 281  ALA M CB  1 ? 
ATOM   10988 N  N   . ILE D 2  282 ? 17.468  7.728   -20.298 1.000 16.029 0 282  ILE M N   1 ? 
ATOM   10989 C  CA  . ILE D 2  282 ? 17.357  7.186   -21.647 1.000 17.410 0 282  ILE M CA  1 ? 
ATOM   10990 C  C   . ILE D 2  282 ? 17.977  8.175   -22.632 1.000 15.559 0 282  ILE M C   1 ? 
ATOM   10991 O  O   . ILE D 2  282 ? 18.731  7.756   -23.524 1.000 16.328 0 282  ILE M O   1 ? 
ATOM   10992 C  CB  . ILE D 2  282 ? 15.908  6.761   -21.974 1.000 18.368 0 282  ILE M CB  1 ? 
ATOM   10993 C  CG1 . ILE D 2  282 ? 15.563  5.478   -21.197 1.000 20.994 0 282  ILE M CG1 1 ? 
ATOM   10994 C  CG2 . ILE D 2  282 ? 15.690  6.638   -23.480 1.000 18.197 0 282  ILE M CG2 1 ? 
ATOM   10995 C  CD1 . ILE D 2  282 ? 14.101  5.103   -21.250 1.000 22.130 0 282  ILE M CD1 1 ? 
ATOM   10996 N  N   . GLY D 2  283 ? 17.715  9.482   -22.462 1.000 15.462 0 283  GLY M N   1 ? 
ATOM   10997 C  CA  . GLY D 2  283 ? 18.314  10.475  -23.333 1.000 17.350 0 283  GLY M CA  1 ? 
ATOM   10998 C  C   . GLY D 2  283 ? 19.837  10.434  -23.222 1.000 18.279 0 283  GLY M C   1 ? 
ATOM   10999 O  O   . GLY D 2  283 ? 20.514  10.459  -24.262 1.000 16.729 0 283  GLY M O   1 ? 
ATOM   11000 N  N   . GLN D 2  284 ? 20.354  10.364  -21.980 1.000 17.374 0 284  GLN M N   1 ? 
ATOM   11001 C  CA  . GLN D 2  284 ? 21.801  10.446  -21.796 1.000 19.518 0 284  GLN M CA  1 ? 
ATOM   11002 C  C   . GLN D 2  284 ? 22.521  9.313   -22.526 1.000 19.066 0 284  GLN M C   1 ? 
ATOM   11003 O  O   . GLN D 2  284 ? 23.600  9.532   -23.094 1.000 18.510 0 284  GLN M O   1 ? 
ATOM   11004 C  CB  . GLN D 2  284 ? 22.193  10.458  -20.312 1.000 20.636 0 284  GLN M CB  1 ? 
ATOM   11005 C  CG  . GLN D 2  284 ? 21.830  11.723  -19.538 1.000 24.846 0 284  GLN M CG  1 ? 
ATOM   11006 C  CD  . GLN D 2  284 ? 22.494  13.009  -19.976 1.000 28.476 0 284  GLN M CD  1 ? 
ATOM   11007 O  OE1 . GLN D 2  284 ? 23.241  13.071  -20.948 1.000 32.087 0 284  GLN M OE1 1 ? 
ATOM   11008 N  NE2 . GLN D 2  284 ? 22.203  14.077  -19.237 1.000 30.369 0 284  GLN M NE2 1 ? 
ATOM   11009 N  N   . PHE D 2  285 ? 21.956  8.114   -22.524 1.000 18.509 0 285  PHE M N   1 ? 
ATOM   11010 C  CA  . PHE D 2  285 ? 22.564  6.916   -23.096 1.000 18.566 0 285  PHE M CA  1 ? 
ATOM   11011 C  C   . PHE D 2  285 ? 22.252  6.662   -24.567 1.000 18.339 0 285  PHE M C   1 ? 
ATOM   11012 O  O   . PHE D 2  285 ? 22.776  5.692   -25.115 1.000 17.884 0 285  PHE M O   1 ? 
ATOM   11013 C  CB  . PHE D 2  285 ? 22.151  5.724   -22.244 1.000 20.126 0 285  PHE M CB  1 ? 
ATOM   11014 C  CG  . PHE D 2  285 ? 22.740  5.710   -20.848 1.000 22.426 0 285  PHE M CG  1 ? 
ATOM   11015 C  CD1 . PHE D 2  285 ? 24.115  5.605   -20.670 1.000 26.316 0 285  PHE M CD1 1 ? 
ATOM   11016 C  CD2 . PHE D 2  285 ? 21.923  5.770   -19.724 1.000 25.497 0 285  PHE M CD2 1 ? 
ATOM   11017 C  CE1 . PHE D 2  285 ? 24.669  5.622   -19.390 1.000 27.350 0 285  PHE M CE1 1 ? 
ATOM   11018 C  CE2 . PHE D 2  285 ? 22.479  5.760   -18.448 1.000 26.895 0 285  PHE M CE2 1 ? 
ATOM   11019 C  CZ  . PHE D 2  285 ? 23.845  5.667   -18.289 1.000 26.674 0 285  PHE M CZ  1 ? 
ATOM   11020 N  N   . ASN D 2  286 ? 21.317  7.436   -25.145 1.000 16.700 0 286  ASN M N   1 ? 
ATOM   11021 C  CA  . ASN D 2  286 ? 20.826  7.217   -26.493 1.000 15.968 0 286  ASN M CA  1 ? 
ATOM   11022 C  C   . ASN D 2  286 ? 20.738  8.522   -27.278 1.000 17.081 0 286  ASN M C   1 ? 
ATOM   11023 O  O   . ASN D 2  286 ? 19.810  8.726   -28.098 1.000 15.326 0 286  ASN M O   1 ? 
ATOM   11024 C  CB  . ASN D 2  286 ? 19.443  6.531   -26.473 1.000 15.256 0 286  ASN M CB  1 ? 
ATOM   11025 C  CG  . ASN D 2  286 ? 19.436  5.155   -25.836 1.000 15.870 0 286  ASN M CG  1 ? 
ATOM   11026 O  OD1 . ASN D 2  286 ? 19.659  4.117   -26.458 1.000 16.861 0 286  ASN M OD1 1 ? 
ATOM   11027 N  ND2 . ASN D 2  286 ? 19.165  5.133   -24.538 1.000 14.858 0 286  ASN M ND2 1 ? 
ATOM   11028 N  N   . LYS D 2  287 ? 21.772  9.393   -27.154 1.000 15.198 0 287  LYS M N   1 ? 
ATOM   11029 C  CA  . LYS D 2  287 ? 21.719  10.717  -27.775 1.000 17.213 0 287  LYS M CA  1 ? 
ATOM   11030 C  C   . LYS D 2  287 ? 21.624  10.622  -29.292 1.000 15.919 0 287  LYS M C   1 ? 
ATOM   11031 O  O   . LYS D 2  287 ? 21.018  11.502  -29.887 1.000 17.025 0 287  LYS M O   1 ? 
ATOM   11032 C  CB  . LYS D 2  287 ? 22.929  11.566  -27.399 1.000 19.784 0 287  LYS M CB  1 ? 
ATOM   11033 C  CG  . LYS D 2  287 ? 22.955  12.005  -25.941 1.000 20.294 0 287  LYS M CG  1 ? 
ATOM   11034 C  CD  . LYS D 2  287 ? 24.088  12.983  -25.644 1.000 21.072 0 287  LYS M CD  1 ? 
ATOM   11035 C  CE  . LYS D 2  287 ? 24.151  13.430  -24.202 1.000 22.104 0 287  LYS M CE  1 ? 
ATOM   11036 N  NZ  . LYS D 2  287 ? 25.365  14.277  -24.011 1.000 21.256 0 287  LYS M NZ  1 ? 
ATOM   11037 N  N   . PRO D 2  288 ? 22.180  9.602   -29.974 1.000 15.269 0 288  PRO M N   1 ? 
ATOM   11038 C  CA  . PRO D 2  288 ? 21.999  9.535   -31.428 1.000 16.229 0 288  PRO M CA  1 ? 
ATOM   11039 C  C   . PRO D 2  288 ? 20.543  9.496   -31.874 1.000 15.935 0 288  PRO M C   1 ? 
ATOM   11040 O  O   . PRO D 2  288 ? 20.232  9.940   -32.965 1.000 16.778 0 288  PRO M O   1 ? 
ATOM   11041 C  CB  . PRO D 2  288 ? 22.748  8.277   -31.860 1.000 15.782 0 288  PRO M CB  1 ? 
ATOM   11042 C  CG  . PRO D 2  288 ? 23.824  8.152   -30.793 1.000 18.039 0 288  PRO M CG  1 ? 
ATOM   11043 C  CD  . PRO D 2  288 ? 23.137  8.568   -29.503 1.000 16.350 0 288  PRO M CD  1 ? 
ATOM   11044 N  N   . TRP D 2  289 ? 19.636  9.075   -30.977 1.000 14.177 0 289  TRP M N   1 ? 
ATOM   11045 C  CA  . TRP D 2  289 ? 18.222  9.006   -31.324 1.000 14.292 0 289  TRP M CA  1 ? 
ATOM   11046 C  C   . TRP D 2  289 ? 17.575  10.390  -31.266 1.000 14.354 0 289  TRP M C   1 ? 
ATOM   11047 O  O   . TRP D 2  289 ? 16.411  10.524  -31.663 1.000 15.942 0 289  TRP M O   1 ? 
ATOM   11048 C  CB  . TRP D 2  289 ? 17.515  7.944   -30.470 1.000 14.967 0 289  TRP M CB  1 ? 
ATOM   11049 C  CG  . TRP D 2  289 ? 17.811  6.573   -30.988 1.000 13.514 0 289  TRP M CG  1 ? 
ATOM   11050 C  CD1 . TRP D 2  289 ? 18.973  5.867   -30.880 1.000 14.991 0 289  TRP M CD1 1 ? 
ATOM   11051 C  CD2 . TRP D 2  289 ? 16.989  5.814   -31.897 1.000 14.905 0 289  TRP M CD2 1 ? 
ATOM   11052 N  NE1 . TRP D 2  289 ? 18.947  4.759   -31.663 1.000 16.352 0 289  TRP M NE1 1 ? 
ATOM   11053 C  CE2 . TRP D 2  289 ? 17.718  4.674   -32.274 1.000 15.305 0 289  TRP M CE2 1 ? 
ATOM   11054 C  CE3 . TRP D 2  289 ? 15.694  5.972   -32.404 1.000 14.905 0 289  TRP M CE3 1 ? 
ATOM   11055 C  CZ2 . TRP D 2  289 ? 17.211  3.717   -33.141 1.000 16.432 0 289  TRP M CZ2 1 ? 
ATOM   11056 C  CZ3 . TRP D 2  289 ? 15.205  5.037   -33.265 1.000 17.303 0 289  TRP M CZ3 1 ? 
ATOM   11057 C  CH2 . TRP D 2  289 ? 15.929  3.921   -33.614 1.000 15.980 0 289  TRP M CH2 1 ? 
ATOM   11058 N  N   . SER D 2  290 ? 18.339  11.429  -30.891 1.000 15.207 0 290  SER M N   1 ? 
ATOM   11059 C  CA  . SER D 2  290 ? 17.906  12.817  -31.086 1.000 15.209 0 290  SER M CA  1 ? 
ATOM   11060 C  C   . SER D 2  290 ? 17.976  13.280  -32.562 1.000 14.679 0 290  SER M C   1 ? 
ATOM   11061 O  O   . SER D 2  290 ? 17.522  14.418  -32.833 1.000 16.707 0 290  SER M O   1 ? 
ATOM   11062 C  CB  . SER D 2  290 ? 18.661  13.785  -30.223 1.000 16.457 0 290  SER M CB  1 ? 
ATOM   11063 O  OG  . SER D 2  290 ? 19.966  13.963  -30.744 1.000 17.568 0 290  SER M OG  1 ? 
ATOM   11064 N  N   . GLU D 2  291 ? 18.548  12.425  -33.433 1.000 16.313 0 291  GLU M N   1 ? 
ATOM   11065 C  CA  A GLU D 2  291 ? 18.703  12.719  -34.860 0.500 16.840 0 291  GLU M CA  1 ? 
ATOM   11066 C  CA  B GLU D 2  291 ? 18.682  12.723  -34.859 0.500 16.517 0 291  GLU M CA  1 ? 
ATOM   11067 C  C   . GLU D 2  291 ? 18.031  11.655  -35.733 1.000 17.202 0 291  GLU M C   1 ? 
ATOM   11068 O  O   . GLU D 2  291 ? 18.182  11.664  -36.957 1.000 19.540 0 291  GLU M O   1 ? 
ATOM   11069 C  CB  A GLU D 2  291 ? 20.185  12.874  -35.258 0.500 18.781 0 291  GLU M CB  1 ? 
ATOM   11070 C  CB  B GLU D 2  291 ? 20.156  12.923  -35.240 0.500 17.899 0 291  GLU M CB  1 ? 
ATOM   11071 C  CG  A GLU D 2  291 ? 20.959  13.873  -34.413 0.500 19.339 0 291  GLU M CG  1 ? 
ATOM   11072 C  CG  B GLU D 2  291 ? 20.709  14.188  -34.650 0.500 17.972 0 291  GLU M CG  1 ? 
ATOM   11073 C  CD  A GLU D 2  291 ? 22.369  14.178  -34.914 0.500 24.720 0 291  GLU M CD  1 ? 
ATOM   11074 C  CD  B GLU D 2  291 ? 22.204  14.385  -34.791 0.500 21.164 0 291  GLU M CD  1 ? 
ATOM   11075 O  OE1 A GLU D 2  291 ? 22.662  13.902  -36.084 0.500 26.005 0 291  GLU M OE1 1 ? 
ATOM   11076 O  OE1 B GLU D 2  291 ? 22.926  13.381  -35.063 0.500 21.021 0 291  GLU M OE1 1 ? 
ATOM   11077 O  OE2 A GLU D 2  291 ? 23.188  14.664  -34.115 0.500 29.120 0 291  GLU M OE2 1 ? 
ATOM   11078 O  OE2 B GLU D 2  291 ? 22.629  15.528  -34.538 0.500 20.485 0 291  GLU M OE2 1 ? 
ATOM   11079 N  N   . ILE D 2  292 ? 17.253  10.759  -35.125 1.000 15.512 0 292  ILE M N   1 ? 
ATOM   11080 C  CA  . ILE D 2  292 ? 16.587  9.674   -35.830 1.000 14.880 0 292  ILE M CA  1 ? 
ATOM   11081 C  C   . ILE D 2  292 ? 15.088  9.874   -35.645 1.000 14.952 0 292  ILE M C   1 ? 
ATOM   11082 O  O   . ILE D 2  292 ? 14.660  10.298  -34.579 1.000 14.842 0 292  ILE M O   1 ? 
ATOM   11083 C  CB  . ILE D 2  292 ? 17.052  8.293   -35.342 1.000 15.948 0 292  ILE M CB  1 ? 
ATOM   11084 C  CG1 . ILE D 2  292 ? 18.568  8.174   -35.568 1.000 15.015 0 292  ILE M CG1 1 ? 
ATOM   11085 C  CG2 . ILE D 2  292 ? 16.271  7.157   -35.981 1.000 16.562 0 292  ILE M CG2 1 ? 
ATOM   11086 C  CD1 . ILE D 2  292 ? 19.179  6.916   -34.885 1.000 16.102 0 292  ILE M CD1 1 ? 
ATOM   11087 N  N   . GLY D 2  293 ? 14.331  9.614   -36.700 1.000 15.332 0 293  GLY M N   1 ? 
ATOM   11088 C  CA  . GLY D 2  293 ? 12.874  9.619   -36.595 1.000 17.121 0 293  GLY M CA  1 ? 
ATOM   11089 C  C   . GLY D 2  293 ? 12.276  11.010  -36.594 1.000 15.950 0 293  GLY M C   1 ? 
ATOM   11090 O  O   . GLY D 2  293 ? 11.147  11.207  -36.102 1.000 14.268 0 293  GLY M O   1 ? 
ATOM   11091 N  N   . THR D 2  294 ? 12.969  12.012  -37.136 1.000 14.652 0 294  THR M N   1 ? 
ATOM   11092 C  CA  . THR D 2  294 ? 12.408  13.351  -37.145 1.000 14.988 0 294  THR M CA  1 ? 
ATOM   11093 C  C   . THR D 2  294 ? 11.057  13.381  -37.839 1.000 14.607 0 294  THR M C   1 ? 
ATOM   11094 O  O   . THR D 2  294 ? 10.109  14.010  -37.341 1.000 14.523 0 294  THR M O   1 ? 
ATOM   11095 C  CB  . THR D 2  294 ? 13.388  14.348  -37.790 1.000 16.547 0 294  THR M CB  1 ? 
ATOM   11096 O  OG1 . THR D 2  294 ? 14.577  14.375  -36.985 1.000 17.183 0 294  THR M OG1 1 ? 
ATOM   11097 C  CG2 . THR D 2  294 ? 12.813  15.738  -37.943 1.000 15.719 0 294  THR M CG2 1 ? 
ATOM   11098 N  N   . GLY D 2  295 ? 10.963  12.759  -39.018 1.000 14.141 0 295  GLY M N   1 ? 
ATOM   11099 C  CA  . GLY D 2  295 ? 9.714   12.801  -39.752 1.000 15.599 0 295  GLY M CA  1 ? 
ATOM   11100 C  C   . GLY D 2  295 ? 9.238   14.220  -40.050 1.000 14.850 0 295  GLY M C   1 ? 
ATOM   11101 O  O   . GLY D 2  295 ? 9.989   15.142  -40.421 1.000 15.275 0 295  GLY M O   1 ? 
ATOM   11102 N  N   . LEU D 2  296 ? 7.939   14.417  -39.795 1.000 13.516 0 296  LEU M N   1 ? 
ATOM   11103 C  CA  . LEU D 2  296 ? 7.272   15.670  -40.067 1.000 14.578 0 296  LEU M CA  1 ? 
ATOM   11104 C  C   . LEU D 2  296 ? 7.526   16.674  -38.945 1.000 15.304 0 296  LEU M C   1 ? 
ATOM   11105 O  O   . LEU D 2  296 ? 7.081   17.794  -39.067 1.000 15.452 0 296  LEU M O   1 ? 
ATOM   11106 C  CB  . LEU D 2  296 ? 5.777   15.446  -40.261 1.000 15.038 0 296  LEU M CB  1 ? 
ATOM   11107 C  CG  . LEU D 2  296 ? 5.382   14.471  -41.354 1.000 15.532 0 296  LEU M CG  1 ? 
ATOM   11108 C  CD1 . LEU D 2  296 ? 3.873   14.452  -41.482 1.000 15.172 0 296  LEU M CD1 1 ? 
ATOM   11109 C  CD2 . LEU D 2  296 ? 6.038   14.812  -42.700 1.000 17.102 0 296  LEU M CD2 1 ? 
ATOM   11110 N  N   . SER D 2  297 ? 8.209   16.283  -37.850 1.000 15.335 0 297  SER M N   1 ? 
ATOM   11111 C  CA  . SER D 2  297 ? 8.277   17.147  -36.682 1.000 14.851 0 297  SER M CA  1 ? 
ATOM   11112 C  C   . SER D 2  297 ? 9.098   18.426  -36.869 1.000 14.610 0 297  SER M C   1 ? 
ATOM   11113 O  O   . SER D 2  297 ? 8.953   19.348  -36.079 1.000 15.041 0 297  SER M O   1 ? 
ATOM   11114 C  CB  . SER D 2  297 ? 8.723   16.409  -35.446 1.000 13.925 0 297  SER M CB  1 ? 
ATOM   11115 O  OG  . SER D 2  297 ? 10.121  16.104  -35.502 1.000 13.494 0 297  SER M OG  1 ? 
ATOM   11116 N  N   . ASP D 2  298 ? 9.884   18.498  -37.954 1.000 16.013 0 298  ASP M N   1 ? 
ATOM   11117 C  CA  . ASP D 2  298 ? 10.592  19.737  -38.295 1.000 15.807 0 298  ASP M CA  1 ? 
ATOM   11118 C  C   . ASP D 2  298 ? 9.955   20.418  -39.513 1.000 17.268 0 298  ASP M C   1 ? 
ATOM   11119 O  O   . ASP D 2  298 ? 10.493  21.439  -39.995 1.000 18.986 0 298  ASP M O   1 ? 
ATOM   11120 C  CB  . ASP D 2  298 ? 12.077  19.466  -38.524 1.000 16.346 0 298  ASP M CB  1 ? 
ATOM   11121 C  CG  . ASP D 2  298 ? 12.384  18.589  -39.717 1.000 18.417 0 298  ASP M CG  1 ? 
ATOM   11122 O  OD1 . ASP D 2  298 ? 11.438  18.122  -40.350 1.000 17.347 0 298  ASP M OD1 1 ? 
ATOM   11123 O  OD2 . ASP D 2  298 ? 13.577  18.475  -40.082 1.000 23.737 0 298  ASP M OD2 1 ? 
ATOM   11124 N  N   . LYS D 2  299 ? 8.741   19.995  -39.877 1.000 17.529 0 299  LYS M N   1 ? 
ATOM   11125 C  CA  . LYS D 2  299 ? 8.005   20.589  -40.985 1.000 17.516 0 299  LYS M CA  1 ? 
ATOM   11126 C  C   . LYS D 2  299 ? 6.585   21.022  -40.599 1.000 15.904 0 299  LYS M C   1 ? 
ATOM   11127 O  O   . LYS D 2  299 ? 6.200   22.181  -40.765 1.000 16.198 0 299  LYS M O   1 ? 
ATOM   11128 C  CB  . LYS D 2  299 ? 7.939   19.531  -42.097 1.000 21.873 0 299  LYS M CB  1 ? 
ATOM   11129 C  CG  . LYS D 2  299 ? 9.281   19.048  -42.667 1.000 24.482 0 299  LYS M CG  1 ? 
ATOM   11130 C  CD  . LYS D 2  299 ? 9.112   17.694  -43.393 1.000 30.790 0 299  LYS M CD  1 ? 
ATOM   11131 C  CE  . LYS D 2  299 ? 10.386  16.991  -43.767 1.000 30.944 0 299  LYS M CE  1 ? 
ATOM   11132 N  NZ  . LYS D 2  299 ? 11.035  16.352  -42.614 1.000 24.764 0 299  LYS M NZ  1 ? 
ATOM   11133 N  N   . CYS D 2  300 ? 5.728   20.060  -40.166 1.000 15.303 0 300  CYS M N   1 ? 
ATOM   11134 C  CA  . CYS D 2  300 ? 4.318   20.340  -39.961 1.000 14.994 0 300  CYS M CA  1 ? 
ATOM   11135 C  C   . CYS D 2  300 ? 3.838   19.708  -38.663 1.000 14.925 0 300  CYS M C   1 ? 
ATOM   11136 O  O   . CYS D 2  300 ? 3.880   18.486  -38.563 1.000 14.381 0 300  CYS M O   1 ? 
ATOM   11137 C  CB  . CYS D 2  300 ? 3.456   19.781  -41.091 1.000 16.010 0 300  CYS M CB  1 ? 
ATOM   11138 S  SG  . CYS D 2  300 ? 3.795   20.545  -42.706 1.000 16.646 0 300  CYS M SG  1 ? 
ATOM   11139 N  N   . VAL D 2  301 ? 3.366   20.539  -37.722 1.000 14.362 0 301  VAL M N   1 ? 
ATOM   11140 C  CA  . VAL D 2  301 ? 2.840   20.013  -36.462 1.000 14.589 0 301  VAL M CA  1 ? 
ATOM   11141 C  C   . VAL D 2  301 ? 1.557   20.750  -36.129 1.000 13.978 0 301  VAL M C   1 ? 
ATOM   11142 O  O   . VAL D 2  301 ? 1.370   21.927  -36.453 1.000 13.816 0 301  VAL M O   1 ? 
ATOM   11143 C  CB  . VAL D 2  301 ? 3.863   20.142  -35.326 1.000 13.869 0 301  VAL M CB  1 ? 
ATOM   11144 C  CG1 . VAL D 2  301 ? 5.049   19.221  -35.554 1.000 15.223 0 301  VAL M CG1 1 ? 
ATOM   11145 C  CG2 . VAL D 2  301 ? 4.285   21.583  -35.089 1.000 14.525 0 301  VAL M CG2 1 ? 
ATOM   11146 N  N   . LEU D 2  302 ? 0.670   20.072  -35.375 1.000 12.487 0 302  LEU M N   1 ? 
ATOM   11147 C  CA  . LEU D 2  302 ? -0.701  20.516  -35.152 1.000 13.085 0 302  LEU M CA  1 ? 
ATOM   11148 C  C   . LEU D 2  302 ? -1.143  20.214  -33.723 1.000 13.338 0 302  LEU M C   1 ? 
ATOM   11149 O  O   . LEU D 2  302 ? -0.945  19.088  -33.248 1.000 13.103 0 302  LEU M O   1 ? 
ATOM   11150 C  CB  . LEU D 2  302 ? -1.620  19.799  -36.136 1.000 12.832 0 302  LEU M CB  1 ? 
ATOM   11151 C  CG  . LEU D 2  302 ? -3.130  20.040  -35.977 1.000 13.126 0 302  LEU M CG  1 ? 
ATOM   11152 C  CD1 . LEU D 2  302 ? -3.495  21.499  -36.172 1.000 13.761 0 302  LEU M CD1 1 ? 
ATOM   11153 C  CD2 . LEU D 2  302 ? -3.901  19.133  -36.922 1.000 13.994 0 302  LEU M CD2 1 ? 
ATOM   11154 N  N   . SER D 2  303 ? -1.755  21.225  -33.108 1.000 14.501 0 303  SER M N   1 ? 
ATOM   11155 C  CA  . SER D 2  303 ? -2.462  21.133  -31.838 1.000 13.466 0 303  SER M CA  1 ? 
ATOM   11156 C  C   . SER D 2  303 ? -3.767  21.903  -31.965 1.000 13.405 0 303  SER M C   1 ? 
ATOM   11157 O  O   . SER D 2  303 ? -3.824  23.021  -32.467 1.000 14.655 0 303  SER M O   1 ? 
ATOM   11158 C  CB  . SER D 2  303 ? -1.599  21.672  -30.692 1.000 14.534 0 303  SER M CB  1 ? 
ATOM   11159 O  OG  . SER D 2  303 ? -2.359  21.708  -29.467 1.000 14.102 0 303  SER M OG  1 ? 
ATOM   11160 N  N   . TYR D 2  304 ? -4.844  21.326  -31.430 1.000 11.863 0 304  TYR M N   1 ? 
ATOM   11161 C  CA  . TYR D 2  304 ? -6.104  22.039  -31.304 1.000 11.346 0 304  TYR M CA  1 ? 
ATOM   11162 C  C   . TYR D 2  304 ? -6.132  22.873  -30.036 1.000 13.807 0 304  TYR M C   1 ? 
ATOM   11163 O  O   . TYR D 2  304 ? -6.870  23.860  -29.939 1.000 15.160 0 304  TYR M O   1 ? 
ATOM   11164 C  CB  . TYR D 2  304 ? -7.275  21.070  -31.298 1.000 11.965 0 304  TYR M CB  1 ? 
ATOM   11165 C  CG  . TYR D 2  304 ? -7.470  20.262  -32.557 1.000 12.479 0 304  TYR M CG  1 ? 
ATOM   11166 C  CD1 . TYR D 2  304 ? -6.943  20.617  -33.795 1.000 13.308 0 304  TYR M CD1 1 ? 
ATOM   11167 C  CD2 . TYR D 2  304 ? -8.297  19.152  -32.493 1.000 12.631 0 304  TYR M CD2 1 ? 
ATOM   11168 C  CE1 . TYR D 2  304 ? -7.179  19.837  -34.912 1.000 12.902 0 304  TYR M CE1 1 ? 
ATOM   11169 C  CE2 . TYR D 2  304 ? -8.576  18.391  -33.609 1.000 13.054 0 304  TYR M CE2 1 ? 
ATOM   11170 C  CZ  . TYR D 2  304 ? -8.011  18.731  -34.826 1.000 12.248 0 304  TYR M CZ  1 ? 
ATOM   11171 O  OH  . TYR D 2  304 ? -8.249  18.009  -35.958 1.000 13.241 0 304  TYR M OH  1 ? 
ATOM   11172 N  N   . GLY D 2  305 ? -5.348  22.454  -29.045 1.000 12.730 0 305  GLY M N   1 ? 
ATOM   11173 C  CA  . GLY D 2  305 ? -5.390  23.052  -27.705 1.000 14.144 0 305  GLY M CA  1 ? 
ATOM   11174 C  C   . GLY D 2  305 ? -6.389  22.351  -26.780 1.000 13.656 0 305  GLY M C   1 ? 
ATOM   11175 O  O   . GLY D 2  305 ? -7.291  21.675  -27.221 1.000 13.320 0 305  GLY M O   1 ? 
ATOM   11176 N  N   . ALA D 2  306 ? -6.253  22.579  -25.471 1.000 12.385 0 306  ALA M N   1 ? 
ATOM   11177 C  CA  . ALA D 2  306 ? -7.047  21.858  -24.494 1.000 12.004 0 306  ALA M CA  1 ? 
ATOM   11178 C  C   . ALA D 2  306 ? -7.048  22.564  -23.153 1.000 11.768 0 306  ALA M C   1 ? 
ATOM   11179 O  O   . ALA D 2  306 ? -6.249  23.490  -22.913 1.000 11.731 0 306  ALA M O   1 ? 
ATOM   11180 C  CB  . ALA D 2  306 ? -6.538  20.449  -24.354 1.000 12.388 0 306  ALA M CB  1 ? 
ATOM   11181 N  N   . PHE D 2  307 ? -7.867  22.019  -22.238 1.000 11.402 0 307  PHE M N   1 ? 
ATOM   11182 C  CA  . PHE D 2  307 ? -7.935  22.460  -20.848 1.000 10.906 0 307  PHE M CA  1 ? 
ATOM   11183 C  C   . PHE D 2  307 ? -8.428  23.901  -20.806 1.000 12.024 0 307  PHE M C   1 ? 
ATOM   11184 O  O   . PHE D 2  307 ? -7.724  24.799  -20.311 1.000 11.923 0 307  PHE M O   1 ? 
ATOM   11185 C  CB  . PHE D 2  307 ? -6.612  22.285  -20.100 1.000 11.382 0 307  PHE M CB  1 ? 
ATOM   11186 C  CG  . PHE D 2  307 ? -6.078  20.874  -20.009 1.000 11.467 0 307  PHE M CG  1 ? 
ATOM   11187 C  CD1 . PHE D 2  307 ? -6.521  20.015  -19.017 1.000 11.882 0 307  PHE M CD1 1 ? 
ATOM   11188 C  CD2 . PHE D 2  307 ? -5.103  20.458  -20.870 1.000 12.370 0 307  PHE M CD2 1 ? 
ATOM   11189 C  CE1 . PHE D 2  307 ? -6.023  18.725  -18.900 1.000 12.114 0 307  PHE M CE1 1 ? 
ATOM   11190 C  CE2 . PHE D 2  307 ? -4.619  19.168  -20.803 1.000 12.394 0 307  PHE M CE2 1 ? 
ATOM   11191 C  CZ  . PHE D 2  307 ? -5.075  18.311  -19.791 1.000 13.688 0 307  PHE M CZ  1 ? 
ATOM   11192 N  N   . PRO D 2  308 ? -9.691  24.146  -21.222 1.000 11.880 0 308  PRO M N   1 ? 
ATOM   11193 C  CA  . PRO D 2  308 ? -10.212 25.518  -21.107 1.000 13.069 0 308  PRO M CA  1 ? 
ATOM   11194 C  C   . PRO D 2  308 ? -10.343 25.860  -19.629 1.000 12.668 0 308  PRO M C   1 ? 
ATOM   11195 O  O   . PRO D 2  308 ? -11.013 25.132  -18.886 1.000 12.835 0 308  PRO M O   1 ? 
ATOM   11196 C  CB  . PRO D 2  308 ? -11.608 25.431  -21.750 1.000 13.008 0 308  PRO M CB  1 ? 
ATOM   11197 C  CG  . PRO D 2  308 ? -11.982 23.936  -21.628 1.000 11.079 0 308  PRO M CG  1 ? 
ATOM   11198 C  CD  . PRO D 2  308 ? -10.684 23.174  -21.795 1.000 11.974 0 308  PRO M CD  1 ? 
ATOM   11199 N  N   . ASP D 2  309 ? -9.664  26.924  -19.206 1.000 13.311 0 309  ASP M N   1 ? 
ATOM   11200 C  CA  . ASP D 2  309 ? -9.707  27.353  -17.810 1.000 13.597 0 309  ASP M CA  1 ? 
ATOM   11201 C  C   . ASP D 2  309 ? -10.888 28.261  -17.497 1.000 13.776 0 309  ASP M C   1 ? 
ATOM   11202 O  O   . ASP D 2  309 ? -11.263 28.370  -16.326 1.000 13.628 0 309  ASP M O   1 ? 
ATOM   11203 C  CB  . ASP D 2  309 ? -8.354  27.947  -17.424 1.000 13.424 0 309  ASP M CB  1 ? 
ATOM   11204 C  CG  . ASP D 2  309 ? -8.082  27.855  -15.920 1.000 15.571 0 309  ASP M CG  1 ? 
ATOM   11205 O  OD1 . ASP D 2  309 ? -8.530  26.836  -15.310 1.000 14.885 0 309  ASP M OD1 1 ? 
ATOM   11206 O  OD2 . ASP D 2  309 ? -7.400  28.748  -15.395 1.000 16.913 0 309  ASP M OD2 1 ? 
ATOM   11207 N  N   . ILE D 2  310 ? -11.407 28.942  -18.509 1.000 12.909 0 310  ILE M N   1 ? 
ATOM   11208 C  CA  . ILE D 2  310 ? -12.615 29.756  -18.399 1.000 12.646 0 310  ILE M CA  1 ? 
ATOM   11209 C  C   . ILE D 2  310 ? -13.741 28.887  -18.918 1.000 12.492 0 310  ILE M C   1 ? 
ATOM   11210 O  O   . ILE D 2  310 ? -13.728 28.450  -20.083 1.000 14.477 0 310  ILE M O   1 ? 
ATOM   11211 C  CB  . ILE D 2  310 ? -12.499 31.086  -19.174 1.000 14.700 0 310  ILE M CB  1 ? 
ATOM   11212 C  CG1 . ILE D 2  310 ? -11.281 31.913  -18.748 1.000 20.446 0 310  ILE M CG1 1 ? 
ATOM   11213 C  CG2 . ILE D 2  310 ? -13.866 31.800  -19.099 1.000 15.851 0 310  ILE M CG2 1 ? 
ATOM   11214 C  CD1 . ILE D 2  310 ? -10.990 33.077  -19.663 1.000 20.903 0 310  ILE M CD1 1 ? 
ATOM   11215 N  N   . ALA D 2  311 ? -14.668 28.530  -18.049 1.000 13.095 0 311  ALA M N   1 ? 
ATOM   11216 C  CA  . ALA D 2  311 ? -15.667 27.554  -18.421 1.000 12.728 0 311  ALA M CA  1 ? 
ATOM   11217 C  C   . ALA D 2  311 ? -16.433 27.978  -19.671 1.000 14.567 0 311  ALA M C   1 ? 
ATOM   11218 O  O   . ALA D 2  311 ? -16.886 29.120  -19.794 1.000 16.205 0 311  ALA M O   1 ? 
ATOM   11219 C  CB  . ALA D 2  311 ? -16.603 27.329  -17.255 1.000 13.412 0 311  ALA M CB  1 ? 
ATOM   11220 N  N   . ASN D 2  312 ? -16.549 27.027  -20.599 1.000 14.169 0 312  ASN M N   1 ? 
ATOM   11221 C  CA  . ASN D 2  312 ? -17.302 27.186  -21.834 1.000 13.891 0 312  ASN M CA  1 ? 
ATOM   11222 C  C   . ASN D 2  312 ? -16.642 28.152  -22.831 1.000 14.739 0 312  ASN M C   1 ? 
ATOM   11223 O  O   . ASN D 2  312 ? -17.254 28.451  -23.860 1.000 14.954 0 312  ASN M O   1 ? 
ATOM   11224 C  CB  . ASN D 2  312 ? -18.749 27.615  -21.572 1.000 15.459 0 312  ASN M CB  1 ? 
ATOM   11225 C  CG  . ASN D 2  312 ? -19.348 26.742  -20.488 1.000 15.522 0 312  ASN M CG  1 ? 
ATOM   11226 O  OD1 . ASN D 2  312 ? -19.450 25.535  -20.696 1.000 15.627 0 312  ASN M OD1 1 ? 
ATOM   11227 N  ND2 . ASN D 2  312 ? -19.745 27.307  -19.362 1.000 14.982 0 312  ASN M ND2 1 ? 
ATOM   11228 N  N   . ASP D 2  313 ? -15.390 28.544  -22.588 1.000 14.646 0 313  ASP M N   1 ? 
ATOM   11229 C  CA  . ASP D 2  313 ? -14.634 29.420  -23.486 1.000 14.831 0 313  ASP M CA  1 ? 
ATOM   11230 C  C   . ASP D 2  313 ? -13.498 28.558  -24.045 1.000 14.588 0 313  ASP M C   1 ? 
ATOM   11231 O  O   . ASP D 2  313 ? -12.603 28.162  -23.297 1.000 14.541 0 313  ASP M O   1 ? 
ATOM   11232 C  CB  . ASP D 2  313 ? -14.126 30.653  -22.719 1.000 15.209 0 313  ASP M CB  1 ? 
ATOM   11233 C  CG  . ASP D 2  313 ? -13.284 31.627  -23.526 1.000 17.254 0 313  ASP M CG  1 ? 
ATOM   11234 O  OD1 . ASP D 2  313 ? -12.879 31.279  -24.648 1.000 16.055 0 313  ASP M OD1 1 ? 
ATOM   11235 O  OD2 . ASP D 2  313 ? -13.096 32.758  -23.032 1.000 18.045 0 313  ASP M OD2 1 ? 
ATOM   11236 N  N   . PHE D 2  314 ? -13.532 28.245  -25.360 1.000 14.204 0 314  PHE M N   1 ? 
ATOM   11237 C  CA  . PHE D 2  314 ? -12.542 27.406  -25.997 1.000 15.498 0 314  PHE M CA  1 ? 
ATOM   11238 C  C   . PHE D 2  314 ? -11.527 28.253  -26.771 1.000 15.290 0 314  PHE M C   1 ? 
ATOM   11239 O  O   . PHE D 2  314 ? -10.799 27.726  -27.595 1.000 15.330 0 314  PHE M O   1 ? 
ATOM   11240 C  CB  . PHE D 2  314 ? -13.259 26.400  -26.890 1.000 15.574 0 314  PHE M CB  1 ? 
ATOM   11241 C  CG  . PHE D 2  314 ? -14.025 25.403  -26.062 1.000 14.309 0 314  PHE M CG  1 ? 
ATOM   11242 C  CD1 . PHE D 2  314 ? -13.392 24.277  -25.580 1.000 15.933 0 314  PHE M CD1 1 ? 
ATOM   11243 C  CD2 . PHE D 2  314 ? -15.353 25.591  -25.759 1.000 14.947 0 314  PHE M CD2 1 ? 
ATOM   11244 C  CE1 . PHE D 2  314 ? -14.089 23.371  -24.796 1.000 14.713 0 314  PHE M CE1 1 ? 
ATOM   11245 C  CE2 . PHE D 2  314 ? -16.053 24.685  -24.988 1.000 15.757 0 314  PHE M CE2 1 ? 
ATOM   11246 C  CZ  . PHE D 2  314 ? -15.391 23.575  -24.485 1.000 14.373 0 314  PHE M CZ  1 ? 
ATOM   11247 N  N   . GLY D 2  315 ? -11.481 29.539  -26.477 1.000 14.951 0 315  GLY M N   1 ? 
ATOM   11248 C  CA  . GLY D 2  315 ? -10.524 30.452  -27.101 1.000 14.804 0 315  GLY M CA  1 ? 
ATOM   11249 C  C   . GLY D 2  315 ? -9.112  30.396  -26.535 1.000 16.457 0 315  GLY M C   1 ? 
ATOM   11250 O  O   . GLY D 2  315 ? -8.817  29.833  -25.486 1.000 14.324 0 315  GLY M O   1 ? 
ATOM   11251 N  N   . GLU D 2  316 ? -8.205  31.106  -27.221 1.000 15.177 0 316  GLU M N   1 ? 
ATOM   11252 C  CA  . GLU D 2  316 ? -6.799  31.170  -26.869 1.000 17.756 0 316  GLU M CA  1 ? 
ATOM   11253 C  C   . GLU D 2  316 ? -6.529  31.672  -25.457 1.000 18.066 0 316  GLU M C   1 ? 
ATOM   11254 O  O   . GLU D 2  316 ? -5.567  31.242  -24.846 1.000 18.769 0 316  GLU M O   1 ? 
ATOM   11255 C  CB  . GLU D 2  316 ? -6.082  32.071  -27.872 1.000 20.242 0 316  GLU M CB  1 ? 
ATOM   11256 C  CG  . GLU D 2  316 ? -4.572  32.142  -27.697 1.000 24.463 0 316  GLU M CG  1 ? 
ATOM   11257 C  CD  . GLU D 2  316 ? -3.938  32.859  -28.886 1.000 28.374 0 316  GLU M CD  1 ? 
ATOM   11258 O  OE1 . GLU D 2  316 ? -4.402  33.952  -29.188 1.000 30.407 0 316  GLU M OE1 1 ? 
ATOM   11259 O  OE2 . GLU D 2  316 ? -3.087  32.281  -29.546 1.000 28.678 0 316  GLU M OE2 1 ? 
ATOM   11260 N  N   . LYS D 2  317 ? -7.341  32.592  -24.936 1.000 15.880 0 317  LYS M N   1 ? 
ATOM   11261 C  CA  . LYS D 2  317 ? -7.099  33.140  -23.605 1.000 21.275 0 317  LYS M CA  1 ? 
ATOM   11262 C  C   . LYS D 2  317 ? -7.494  32.130  -22.526 1.000 19.894 0 317  LYS M C   1 ? 
ATOM   11263 O  O   . LYS D 2  317 ? -7.133  32.318  -21.383 1.000 20.981 0 317  LYS M O   1 ? 
ATOM   11264 C  CB  . LYS D 2  317 ? -7.885  34.453  -23.454 1.000 22.695 0 317  LYS M CB  1 ? 
ATOM   11265 C  CG  . LYS D 2  317 ? -7.315  35.582  -24.293 1.000 28.723 0 317  LYS M CG  1 ? 
ATOM   11266 C  CD  . LYS D 2  317 ? -7.982  36.914  -24.060 1.000 37.351 0 317  LYS M CD  1 ? 
ATOM   11267 C  CE  . LYS D 2  317 ? -7.369  37.995  -24.925 1.000 44.487 0 317  LYS M CE  1 ? 
ATOM   11268 N  NZ  . LYS D 2  317 ? -8.044  39.288  -24.688 1.000 53.766 0 317  LYS M NZ  1 ? 
ATOM   11269 N  N   . SER D 2  318 ? -8.297  31.132  -22.904 1.000 14.799 0 318  SER M N   1 ? 
ATOM   11270 C  CA  . SER D 2  318 ? -8.821  30.145  -21.954 1.000 15.587 0 318  SER M CA  1 ? 
ATOM   11271 C  C   . SER D 2  318 ? -8.005  28.856  -21.925 1.000 14.231 0 318  SER M C   1 ? 
ATOM   11272 O  O   . SER D 2  318 ? -7.776  28.322  -20.848 1.000 13.570 0 318  SER M O   1 ? 
ATOM   11273 C  CB  . SER D 2  318 ? -10.226 29.849  -22.346 1.000 15.801 0 318  SER M CB  1 ? 
ATOM   11274 O  OG  . SER D 2  318 ? -10.768 28.874  -21.462 1.000 15.186 0 318  SER M OG  1 ? 
ATOM   11275 N  N   . LEU D 2  319 ? -7.643  28.293  -23.084 1.000 14.631 0 319  LEU M N   1 ? 
ATOM   11276 C  CA  . LEU D 2  319 ? -6.997  26.979  -23.149 1.000 13.469 0 319  LEU M CA  1 ? 
ATOM   11277 C  C   . LEU D 2  319 ? -5.612  27.025  -22.495 1.000 15.339 0 319  LEU M C   1 ? 
ATOM   11278 O  O   . LEU D 2  319 ? -4.726  27.745  -22.924 1.000 16.583 0 319  LEU M O   1 ? 
ATOM   11279 C  CB  . LEU D 2  319 ? -6.878  26.554  -24.612 1.000 14.416 0 319  LEU M CB  1 ? 
ATOM   11280 C  CG  . LEU D 2  319 ? -8.178  26.396  -25.392 1.000 14.589 0 319  LEU M CG  1 ? 
ATOM   11281 C  CD1 . LEU D 2  319 ? -7.883  26.202  -26.882 1.000 15.771 0 319  LEU M CD1 1 ? 
ATOM   11282 C  CD2 . LEU D 2  319 ? -9.016  25.280  -24.855 1.000 15.150 0 319  LEU M CD2 1 ? 
ATOM   11283 N  N   . LEU D 2  320 ? -5.371  26.183  -21.488 1.000 14.438 0 320  LEU M N   1 ? 
ATOM   11284 C  CA  . LEU D 2  320 ? -4.091  26.112  -20.821 1.000 13.774 0 320  LEU M CA  1 ? 
ATOM   11285 C  C   . LEU D 2  320 ? -3.049  25.369  -21.648 1.000 13.964 0 320  LEU M C   1 ? 
ATOM   11286 O  O   . LEU D 2  320 ? -1.843  25.601  -21.482 1.000 15.455 0 320  LEU M O   1 ? 
ATOM   11287 C  CB  . LEU D 2  320 ? -4.265  25.472  -19.441 1.000 13.904 0 320  LEU M CB  1 ? 
ATOM   11288 C  CG  . LEU D 2  320 ? -5.153  26.261  -18.501 1.000 15.411 0 320  LEU M CG  1 ? 
ATOM   11289 C  CD1 . LEU D 2  320 ? -5.340  25.554  -17.176 1.000 18.558 0 320  LEU M CD1 1 ? 
ATOM   11290 C  CD2 . LEU D 2  320 ? -4.546  27.627  -18.222 1.000 16.184 0 320  LEU M CD2 1 ? 
ATOM   11291 N  N   . MET D 2  321 ? -3.493  24.421  -22.483 1.000 14.419 0 321  MET M N   1 ? 
ATOM   11292 C  CA  . MET D 2  321 ? -2.584  23.783  -23.429 1.000 14.561 0 321  MET M CA  1 ? 
ATOM   11293 C  C   . MET D 2  321 ? -2.786  24.418  -24.793 1.000 14.849 0 321  MET M C   1 ? 
ATOM   11294 O  O   . MET D 2  321 ? -3.881  24.308  -25.354 1.000 14.382 0 321  MET M O   1 ? 
ATOM   11295 C  CB  . MET D 2  321 ? -2.845  22.266  -23.481 1.000 14.630 0 321  MET M CB  1 ? 
ATOM   11296 C  CG  . MET D 2  321 ? -2.069  21.511  -24.535 1.000 14.747 0 321  MET M CG  1 ? 
ATOM   11297 S  SD  . MET D 2  321 ? -0.249  21.761  -24.422 1.000 16.922 0 321  MET M SD  1 ? 
ATOM   11298 C  CE  . MET D 2  321 ? 0.032   21.094  -22.802 1.000 17.494 0 321  MET M CE  1 ? 
ATOM   11299 N  N   . PRO D 2  322 ? -1.790  25.150  -25.343 1.000 15.316 0 322  PRO M N   1 ? 
ATOM   11300 C  CA  . PRO D 2  322 ? -2.031  25.942  -26.542 1.000 15.898 0 322  PRO M CA  1 ? 
ATOM   11301 C  C   . PRO D 2  322 ? -2.423  25.131  -27.772 1.000 15.923 0 322  PRO M C   1 ? 
ATOM   11302 O  O   . PRO D 2  322 ? -1.929  23.979  -27.944 1.000 15.704 0 322  PRO M O   1 ? 
ATOM   11303 C  CB  . PRO D 2  322 ? -0.677  26.676  -26.724 1.000 16.382 0 322  PRO M CB  1 ? 
ATOM   11304 C  CG  . PRO D 2  322 ? -0.119  26.746  -25.358 1.000 20.094 0 322  PRO M CG  1 ? 
ATOM   11305 C  CD  . PRO D 2  322 ? -0.496  25.426  -24.733 1.000 17.211 0 322  PRO M CD  1 ? 
ATOM   11306 N  N   . GLY D 2  323 ? -3.179  25.773  -28.664 1.000 15.210 0 323  GLY M N   1 ? 
ATOM   11307 C  CA  . GLY D 2  323 ? -3.470  25.272  -30.001 1.000 15.752 0 323  GLY M CA  1 ? 
ATOM   11308 C  C   . GLY D 2  323 ? -2.734  26.081  -31.072 1.000 15.863 0 323  GLY M C   1 ? 
ATOM   11309 O  O   . GLY D 2  323 ? -2.303  27.197  -30.838 1.000 16.385 0 323  GLY M O   1 ? 
ATOM   11310 N  N   . GLY D 2  324 ? -2.552  25.463  -32.237 1.000 14.898 0 324  GLY M N   1 ? 
ATOM   11311 C  CA  . GLY D 2  324 ? -1.891  26.136  -33.338 1.000 16.657 0 324  GLY M CA  1 ? 
ATOM   11312 C  C   . GLY D 2  324 ? -1.354  25.138  -34.333 1.000 17.320 0 324  GLY M C   1 ? 
ATOM   11313 O  O   . GLY D 2  324 ? -1.196  23.950  -34.046 1.000 16.975 0 324  GLY M O   1 ? 
ATOM   11314 N  N   . ALA D 2  325 ? -1.034  25.637  -35.534 1.000 15.827 0 325  ALA M N   1 ? 
ATOM   11315 C  CA  . ALA D 2  325 ? -0.427  24.792  -36.556 1.000 15.491 0 325  ALA M CA  1 ? 
ATOM   11316 C  C   . ALA D 2  325 ? 0.844   25.441  -37.100 1.000 16.417 0 325  ALA M C   1 ? 
ATOM   11317 O  O   . ALA D 2  325 ? 0.895   26.654  -37.251 1.000 16.768 0 325  ALA M O   1 ? 
ATOM   11318 C  CB  . ALA D 2  325 ? -1.405  24.568  -37.684 1.000 15.383 0 325  ALA M CB  1 ? 
ATOM   11319 N  N   . VAL D 2  326 ? 1.834   24.639  -37.421 1.000 15.020 0 326  VAL M N   1 ? 
ATOM   11320 C  CA  . VAL D 2  326 ? 3.042   25.054  -38.144 1.000 15.888 0 326  VAL M CA  1 ? 
ATOM   11321 C  C   . VAL D 2  326 ? 3.144   24.217  -39.414 1.000 17.290 0 326  VAL M C   1 ? 
ATOM   11322 O  O   . VAL D 2  326 ? 2.912   23.023  -39.390 1.000 15.727 0 326  VAL M O   1 ? 
ATOM   11323 C  CB  . VAL D 2  326 ? 4.303   24.898  -37.282 1.000 15.813 0 326  VAL M CB  1 ? 
ATOM   11324 C  CG1 . VAL D 2  326 ? 5.597   24.959  -38.108 1.000 16.481 0 326  VAL M CG1 1 ? 
ATOM   11325 C  CG2 . VAL D 2  326 ? 4.314   25.915  -36.166 1.000 17.129 0 326  VAL M CG2 1 ? 
ATOM   11326 N  N   . ILE D 2  327 ? 3.444   24.876  -40.547 1.000 15.404 0 327  ILE M N   1 ? 
ATOM   11327 C  CA  . ILE D 2  327 ? 3.707   24.205  -41.803 1.000 17.101 0 327  ILE M CA  1 ? 
ATOM   11328 C  C   . ILE D 2  327 ? 5.022   24.762  -42.375 1.000 17.034 0 327  ILE M C   1 ? 
ATOM   11329 O  O   . ILE D 2  327 ? 5.510   25.787  -41.953 1.000 18.127 0 327  ILE M O   1 ? 
ATOM   11330 C  CB  . ILE D 2  327 ? 2.519   24.321  -42.783 1.000 18.021 0 327  ILE M CB  1 ? 
ATOM   11331 C  CG1 . ILE D 2  327 ? 2.175   25.770  -43.133 1.000 18.417 0 327  ILE M CG1 1 ? 
ATOM   11332 C  CG2 . ILE D 2  327 ? 1.277   23.572  -42.264 1.000 16.344 0 327  ILE M CG2 1 ? 
ATOM   11333 C  CD1 . ILE D 2  327 ? 1.283   25.892  -44.396 1.000 21.033 0 327  ILE M CD1 1 ? 
ATOM   11334 N  N   . ASN D 2  328 ? 5.577   23.967  -43.294 1.000 19.729 0 328  ASN M N   1 ? 
ATOM   11335 C  CA  . ASN D 2  328 ? 6.723   24.339  -44.123 1.000 21.450 0 328  ASN M CA  1 ? 
ATOM   11336 C  C   . ASN D 2  328 ? 7.939   24.603  -43.264 1.000 19.975 0 328  ASN M C   1 ? 
ATOM   11337 O  O   . ASN D 2  328 ? 8.833   25.377  -43.619 1.000 21.589 0 328  ASN M O   1 ? 
ATOM   11338 C  CB  . ASN D 2  328 ? 6.427   25.570  -44.981 1.000 21.860 0 328  ASN M CB  1 ? 
ATOM   11339 C  CG  . ASN D 2  328 ? 5.306   25.351  -45.969 1.000 25.687 0 328  ASN M CG  1 ? 
ATOM   11340 O  OD1 . ASN D 2  328 ? 5.203   24.263  -46.542 1.000 30.232 0 328  ASN M OD1 1 ? 
ATOM   11341 N  ND2 . ASN D 2  328 ? 4.427   26.321  -46.119 1.000 27.511 0 328  ASN M ND2 1 ? 
ATOM   11342 N  N   . GLY D 2  329 ? 7.974   24.007  -42.073 1.000 18.256 0 329  GLY M N   1 ? 
ATOM   11343 C  CA  . GLY D 2  329 ? 9.028   24.235  -41.137 1.000 18.631 0 329  GLY M CA  1 ? 
ATOM   11344 C  C   . GLY D 2  329 ? 9.161   25.637  -40.601 1.000 18.219 0 329  GLY M C   1 ? 
ATOM   11345 O  O   . GLY D 2  329 ? 10.204  25.901  -40.024 1.000 21.398 0 329  GLY M O   1 ? 
ATOM   11346 N  N   . ASP D 2  330 ? 8.100   26.449  -40.679 1.000 18.039 0 330  ASP M N   1 ? 
ATOM   11347 C  CA  . ASP D 2  330 ? 8.154   27.841  -40.281 1.000 18.729 0 330  ASP M CA  1 ? 
ATOM   11348 C  C   . ASP D 2  330 ? 7.531   27.959  -38.891 1.000 18.646 0 330  ASP M C   1 ? 
ATOM   11349 O  O   . ASP D 2  330 ? 6.392   28.392  -38.739 1.000 18.025 0 330  ASP M O   1 ? 
ATOM   11350 C  CB  . ASP D 2  330 ? 7.474   28.758  -41.302 1.000 20.834 0 330  ASP M CB  1 ? 
ATOM   11351 C  CG  . ASP D 2  330 ? 7.717   30.210  -40.958 1.000 28.987 0 330  ASP M CG  1 ? 
ATOM   11352 O  OD1 . ASP D 2  330 ? 8.430   30.458  -39.944 1.000 28.204 0 330  ASP M OD1 1 ? 
ATOM   11353 O  OD2 . ASP D 2  330 ? 7.126   31.058  -41.615 1.000 30.085 0 330  ASP M OD2 1 ? 
ATOM   11354 N  N   . PHE D 2  331 ? 8.370   27.681  -37.885 1.000 17.760 0 331  PHE M N   1 ? 
ATOM   11355 C  CA  . PHE D 2  331 ? 7.985   27.772  -36.477 1.000 19.429 0 331  PHE M CA  1 ? 
ATOM   11356 C  C   . PHE D 2  331 ? 7.839   29.202  -35.954 1.000 19.437 0 331  PHE M C   1 ? 
ATOM   11357 O  O   . PHE D 2  331 ? 7.376   29.423  -34.835 1.000 20.774 0 331  PHE M O   1 ? 
ATOM   11358 C  CB  . PHE D 2  331 ? 8.974   26.932  -35.643 1.000 19.368 0 331  PHE M CB  1 ? 
ATOM   11359 C  CG  . PHE D 2  331 ? 8.764   25.465  -35.846 1.000 19.341 0 331  PHE M CG  1 ? 
ATOM   11360 C  CD1 . PHE D 2  331 ? 7.827   24.781  -35.096 1.000 19.058 0 331  PHE M CD1 1 ? 
ATOM   11361 C  CD2 . PHE D 2  331 ? 9.422   24.770  -36.853 1.000 18.796 0 331  PHE M CD2 1 ? 
ATOM   11362 C  CE1 . PHE D 2  331 ? 7.589   23.435  -35.344 1.000 15.832 0 331  PHE M CE1 1 ? 
ATOM   11363 C  CE2 . PHE D 2  331 ? 9.206   23.421  -37.078 1.000 20.173 0 331  PHE M CE2 1 ? 
ATOM   11364 C  CZ  . PHE D 2  331 ? 8.298   22.744  -36.286 1.000 16.958 0 331  PHE M CZ  1 ? 
ATOM   11365 N  N   . ASN D 2  332 ? 8.188   30.209  -36.772 1.000 21.195 0 332  ASN M N   1 ? 
ATOM   11366 C  CA  . ASN D 2  332 ? 7.919   31.599  -36.490 1.000 22.509 0 332  ASN M CA  1 ? 
ATOM   11367 C  C   . ASN D 2  332 ? 6.480   31.989  -36.840 1.000 20.599 0 332  ASN M C   1 ? 
ATOM   11368 O  O   . ASN D 2  332 ? 6.021   33.091  -36.533 1.000 21.535 0 332  ASN M O   1 ? 
ATOM   11369 C  CB  . ASN D 2  332 ? 8.936   32.376  -37.327 1.000 27.256 0 332  ASN M CB  1 ? 
ATOM   11370 C  CG  . ASN D 2  332 ? 8.948   33.854  -37.056 1.000 31.840 0 332  ASN M CG  1 ? 
ATOM   11371 O  OD1 . ASN D 2  332 ? 9.160   34.257  -35.917 1.000 34.567 0 332  ASN M OD1 1 ? 
ATOM   11372 N  ND2 . ASN D 2  332 ? 8.751   34.658  -38.099 1.000 31.005 0 332  ASN M ND2 1 ? 
ATOM   11373 N  N   . ASN D 2  333 ? 5.729   31.068  -37.448 1.000 18.170 0 333  ASN M N   1 ? 
ATOM   11374 C  CA  . ASN D 2  333 ? 4.355   31.342  -37.860 1.000 18.656 0 333  ASN M CA  1 ? 
ATOM   11375 C  C   . ASN D 2  333 ? 3.392   30.292  -37.322 1.000 18.403 0 333  ASN M C   1 ? 
ATOM   11376 O  O   . ASN D 2  333 ? 2.942   29.408  -38.051 1.000 19.590 0 333  ASN M O   1 ? 
ATOM   11377 C  CB  . ASN D 2  333 ? 4.250   31.522  -39.367 1.000 20.242 0 333  ASN M CB  1 ? 
ATOM   11378 C  CG  . ASN D 2  333 ? 2.915   32.130  -39.760 1.000 17.378 0 333  ASN M CG  1 ? 
ATOM   11379 O  OD1 . ASN D 2  333 ? 2.301   32.891  -38.995 1.000 23.393 0 333  ASN M OD1 1 ? 
ATOM   11380 N  ND2 . ASN D 2  333 ? 2.429   31.769  -40.933 1.000 19.173 0 333  ASN M ND2 1 ? 
ATOM   11381 N  N   . VAL D 2  334 ? 3.023   30.436  -36.050 1.000 17.213 0 334  VAL M N   1 ? 
ATOM   11382 C  CA  . VAL D 2  334 ? 2.016   29.518  -35.507 1.000 16.454 0 334  VAL M CA  1 ? 
ATOM   11383 C  C   . VAL D 2  334 ? 0.653   30.034  -35.943 1.000 17.453 0 334  VAL M C   1 ? 
ATOM   11384 O  O   . VAL D 2  334 ? 0.226   31.098  -35.563 1.000 19.530 0 334  VAL M O   1 ? 
ATOM   11385 C  CB  . VAL D 2  334 ? 2.107   29.399  -33.988 1.000 16.734 0 334  VAL M CB  1 ? 
ATOM   11386 C  CG1 . VAL D 2  334 ? 0.963   28.516  -33.465 1.000 17.291 0 334  VAL M CG1 1 ? 
ATOM   11387 C  CG2 . VAL D 2  334 ? 3.456   28.854  -33.575 1.000 17.824 0 334  VAL M CG2 1 ? 
ATOM   11388 N  N   . LEU D 2  335 ? -0.057  29.214  -36.713 1.000 16.858 0 335  LEU M N   1 ? 
ATOM   11389 C  CA  . LEU D 2  335 ? -1.287  29.591  -37.371 1.000 16.661 0 335  LEU M CA  1 ? 
ATOM   11390 C  C   . LEU D 2  335 ? -2.484  29.136  -36.554 1.000 17.916 0 335  LEU M C   1 ? 
ATOM   11391 O  O   . LEU D 2  335 ? -2.405  28.097  -35.886 1.000 17.006 0 335  LEU M O   1 ? 
ATOM   11392 C  CB  . LEU D 2  335 ? -1.310  28.884  -38.715 1.000 18.430 0 335  LEU M CB  1 ? 
ATOM   11393 C  CG  . LEU D 2  335 ? -0.264  29.398  -39.702 1.000 21.686 0 335  LEU M CG  1 ? 
ATOM   11394 C  CD1 . LEU D 2  335 ? 0.180   28.301  -40.649 1.000 23.084 0 335  LEU M CD1 1 ? 
ATOM   11395 C  CD2 . LEU D 2  335 ? -0.830  30.599  -40.437 1.000 25.618 0 335  LEU M CD2 1 ? 
ATOM   11396 N  N   . PRO D 2  336 ? -3.570  29.918  -36.513 1.000 17.795 0 336  PRO M N   1 ? 
ATOM   11397 C  CA  . PRO D 2  336 ? -4.791  29.569  -35.794 1.000 18.636 0 336  PRO M CA  1 ? 
ATOM   11398 C  C   . PRO D 2  336 ? -5.494  28.450  -36.539 1.000 17.527 0 336  PRO M C   1 ? 
ATOM   11399 O  O   . PRO D 2  336 ? -5.515  28.403  -37.776 1.000 18.607 0 336  PRO M O   1 ? 
ATOM   11400 C  CB  . PRO D 2  336 ? -5.650  30.853  -35.760 1.000 19.446 0 336  PRO M CB  1 ? 
ATOM   11401 C  CG  . PRO D 2  336 ? -5.109  31.667  -36.907 1.000 20.802 0 336  PRO M CG  1 ? 
ATOM   11402 C  CD  . PRO D 2  336 ? -3.627  31.321  -37.015 1.000 21.111 0 336  PRO M CD  1 ? 
ATOM   11403 N  N   . VAL D 2  337 ? -6.120  27.591  -35.753 1.000 15.592 0 337  VAL M N   1 ? 
ATOM   11404 C  CA  . VAL D 2  337 ? -6.879  26.468  -36.271 1.000 18.216 0 337  VAL M CA  1 ? 
ATOM   11405 C  C   . VAL D 2  337 ? -8.361  26.751  -36.041 1.000 17.367 0 337  VAL M C   1 ? 
ATOM   11406 O  O   . VAL D 2  337 ? -8.816  27.110  -34.937 1.000 17.282 0 337  VAL M O   1 ? 
ATOM   11407 C  CB  . VAL D 2  337 ? -6.438  25.131  -35.624 1.000 17.068 0 337  VAL M CB  1 ? 
ATOM   11408 C  CG1 . VAL D 2  337 ? -7.307  23.982  -36.097 1.000 17.573 0 337  VAL M CG1 1 ? 
ATOM   11409 C  CG2 . VAL D 2  337 ? -4.958  24.778  -35.874 1.000 17.559 0 337  VAL M CG2 1 ? 
ATOM   11410 N  N   . ASP D 2  338 ? -9.154  26.460  -37.094 1.000 15.429 0 338  ASP M N   1 ? 
ATOM   11411 C  CA  . ASP D 2  338 ? -10.599 26.576  -37.005 1.000 16.676 0 338  ASP M CA  1 ? 
ATOM   11412 C  C   . ASP D 2  338 ? -11.217 25.292  -37.491 1.000 15.880 0 338  ASP M C   1 ? 
ATOM   11413 O  O   . ASP D 2  338 ? -11.046 24.922  -38.641 1.000 16.982 0 338  ASP M O   1 ? 
ATOM   11414 C  CB  . ASP D 2  338 ? -11.114 27.770  -37.816 1.000 16.759 0 338  ASP M CB  1 ? 
ATOM   11415 C  CG  . ASP D 2  338 ? -12.616 27.997  -37.819 1.000 20.059 0 338  ASP M CG  1 ? 
ATOM   11416 O  OD1 . ASP D 2  338 ? -13.346 27.117  -37.529 1.000 21.010 0 338  ASP M OD1 1 ? 
ATOM   11417 O  OD2 . ASP D 2  338 ? -13.024 29.092  -38.327 1.000 27.349 0 338  ASP M OD2 1 ? 
ATOM   11418 N  N   . LEU D 2  339 ? -11.901 24.579  -36.594 1.000 14.876 0 339  LEU M N   1 ? 
ATOM   11419 C  CA  . LEU D 2  339 ? -12.376 23.251  -36.920 1.000 14.608 0 339  LEU M CA  1 ? 
ATOM   11420 C  C   . LEU D 2  339 ? -13.698 23.287  -37.683 1.000 16.801 0 339  LEU M C   1 ? 
ATOM   11421 O  O   . LEU D 2  339 ? -14.169 22.229  -38.069 1.000 12.250 0 339  LEU M O   1 ? 
ATOM   11422 C  CB  . LEU D 2  339 ? -12.520 22.477  -35.602 1.000 15.152 0 339  LEU M CB  1 ? 
ATOM   11423 C  CG  . LEU D 2  339 ? -11.177 22.207  -34.917 1.000 15.364 0 339  LEU M CG  1 ? 
ATOM   11424 C  CD1 . LEU D 2  339 ? -11.355 21.458  -33.607 1.000 17.893 0 339  LEU M CD1 1 ? 
ATOM   11425 C  CD2 . LEU D 2  339 ? -10.213 21.477  -35.817 1.000 17.503 0 339  LEU M CD2 1 ? 
ATOM   11426 N  N   . VAL D 2  340 ? -14.296 24.453  -37.906 1.000 16.937 0 340  VAL M N   1 ? 
ATOM   11427 C  CA  . VAL D 2  340 ? -15.478 24.603  -38.752 1.000 15.927 0 340  VAL M CA  1 ? 
ATOM   11428 C  C   . VAL D 2  340 ? -15.109 24.959  -40.199 1.000 15.986 0 340  VAL M C   1 ? 
ATOM   11429 O  O   . VAL D 2  340 ? -15.877 24.620  -41.121 1.000 18.946 0 340  VAL M O   1 ? 
ATOM   11430 C  CB  . VAL D 2  340 ? -16.428 25.672  -38.195 1.000 17.871 0 340  VAL M CB  1 ? 
ATOM   11431 C  CG1 . VAL D 2  340 ? -17.628 25.928  -39.084 1.000 21.491 0 340  VAL M CG1 1 ? 
ATOM   11432 C  CG2 . VAL D 2  340 ? -16.874 25.293  -36.799 1.000 18.354 0 340  VAL M CG2 1 ? 
ATOM   11433 N  N   . ASP D 2  341 ? -13.905 25.488  -40.410 1.000 14.935 0 341  ASP M N   1 ? 
ATOM   11434 C  CA  . ASP D 2  341 ? -13.481 25.889  -41.738 1.000 15.491 0 341  ASP M CA  1 ? 
ATOM   11435 C  C   . ASP D 2  341 ? -13.307 24.680  -42.653 1.000 15.172 0 341  ASP M C   1 ? 
ATOM   11436 O  O   . ASP D 2  341 ? -12.429 23.841  -42.465 1.000 16.645 0 341  ASP M O   1 ? 
ATOM   11437 C  CB  . ASP D 2  341 ? -12.220 26.726  -41.629 1.000 15.021 0 341  ASP M CB  1 ? 
ATOM   11438 C  CG  . ASP D 2  341 ? -11.622 27.276  -42.918 1.000 16.195 0 341  ASP M CG  1 ? 
ATOM   11439 O  OD1 . ASP D 2  341 ? -12.084 26.860  -44.013 1.000 16.919 0 341  ASP M OD1 1 ? 
ATOM   11440 O  OD2 . ASP D 2  341 ? -10.645 28.043  -42.787 1.000 18.082 0 341  ASP M OD2 1 ? 
ATOM   11441 N  N   . PRO D 2  342 ? -14.086 24.590  -43.742 1.000 16.746 0 342  PRO M N   1 ? 
ATOM   11442 C  CA  . PRO D 2  342 ? -13.992 23.440  -44.622 1.000 16.951 0 342  PRO M CA  1 ? 
ATOM   11443 C  C   . PRO D 2  342 ? -12.668 23.276  -45.354 1.000 17.629 0 342  PRO M C   1 ? 
ATOM   11444 O  O   . PRO D 2  342 ? -12.391 22.187  -45.867 1.000 19.049 0 342  PRO M O   1 ? 
ATOM   11445 C  CB  . PRO D 2  342 ? -15.157 23.565  -45.596 1.000 19.516 0 342  PRO M CB  1 ? 
ATOM   11446 C  CG  . PRO D 2  342 ? -15.818 24.877  -45.322 1.000 22.839 0 342  PRO M CG  1 ? 
ATOM   11447 C  CD  . PRO D 2  342 ? -15.166 25.520  -44.105 1.000 17.361 0 342  PRO M CD  1 ? 
ATOM   11448 N  N   . GLN D 2  343 ? -11.883 24.363  -45.406 1.000 16.869 0 343  GLN M N   1 ? 
ATOM   11449 C  CA  A GLN D 2  343 ? -10.613 24.308  -46.096 0.500 18.562 0 343  GLN M CA  1 ? 
ATOM   11450 C  CA  B GLN D 2  343 ? -10.597 24.396  -46.069 0.500 18.613 0 343  GLN M CA  1 ? 
ATOM   11451 C  C   . GLN D 2  343 ? -9.494  23.882  -45.146 1.000 17.090 0 343  GLN M C   1 ? 
ATOM   11452 O  O   . GLN D 2  343 ? -8.384  23.723  -45.585 1.000 16.413 0 343  GLN M O   1 ? 
ATOM   11453 C  CB  A GLN D 2  343 ? -10.273 25.633  -46.793 0.500 22.367 0 343  GLN M CB  1 ? 
ATOM   11454 C  CB  B GLN D 2  343 ? -10.193 25.818  -46.512 0.500 22.065 0 343  GLN M CB  1 ? 
ATOM   11455 C  CG  A GLN D 2  343 ? -11.186 25.942  -47.978 0.500 23.409 0 343  GLN M CG  1 ? 
ATOM   11456 C  CG  B GLN D 2  343 ? -11.198 26.479  -47.453 0.500 24.734 0 343  GLN M CG  1 ? 
ATOM   11457 C  CD  A GLN D 2  343 ? -11.267 24.834  -48.994 0.500 25.501 0 343  GLN M CD  1 ? 
ATOM   11458 C  CD  B GLN D 2  343 ? -10.662 27.716  -48.143 0.500 26.240 0 343  GLN M CD  1 ? 
ATOM   11459 O  OE1 A GLN D 2  343 ? -10.267 24.375  -49.526 0.500 33.669 0 343  GLN M OE1 1 ? 
ATOM   11460 O  OE1 B GLN D 2  343 ? -9.994  28.560  -47.552 0.500 28.607 0 343  GLN M OE1 1 ? 
ATOM   11461 N  NE2 A GLN D 2  343 ? -12.474 24.366  -49.256 0.500 31.772 0 343  GLN M NE2 1 ? 
ATOM   11462 N  NE2 B GLN D 2  343 ? -10.947 27.824  -49.425 0.500 26.736 0 343  GLN M NE2 1 ? 
ATOM   11463 N  N   . GLN D 2  344 ? -9.784  23.681  -43.842 1.000 15.561 0 344  GLN M N   1 ? 
ATOM   11464 C  CA  . GLN D 2  344 ? -8.731  23.296  -42.908 1.000 15.256 0 344  GLN M CA  1 ? 
ATOM   11465 C  C   . GLN D 2  344 ? -8.649  21.767  -42.782 1.000 14.587 0 344  GLN M C   1 ? 
ATOM   11466 O  O   . GLN D 2  344 ? -7.896  21.119  -43.519 1.000 14.389 0 344  GLN M O   1 ? 
ATOM   11467 C  CB  . GLN D 2  344 ? -8.794  24.079  -41.592 1.000 15.710 0 344  GLN M CB  1 ? 
ATOM   11468 C  CG  . GLN D 2  344 ? -8.360  25.534  -41.796 1.000 16.751 0 344  GLN M CG  1 ? 
ATOM   11469 C  CD  . GLN D 2  344 ? -8.322  26.318  -40.504 1.000 17.008 0 344  GLN M CD  1 ? 
ATOM   11470 O  OE1 . GLN D 2  344 ? -7.794  25.833  -39.501 1.000 16.333 0 344  GLN M OE1 1 ? 
ATOM   11471 N  NE2 . GLN D 2  344 ? -8.855  27.530  -40.539 1.000 18.584 0 344  GLN M NE2 1 ? 
ATOM   11472 N  N   . VAL D 2  345 ? -9.400  21.188  -41.831 1.000 14.194 0 345  VAL M N   1 ? 
ATOM   11473 C  CA  . VAL D 2  345 ? -9.301  19.753  -41.617 1.000 13.484 0 345  VAL M CA  1 ? 
ATOM   11474 C  C   . VAL D 2  345 ? -10.124 19.046  -42.671 1.000 13.088 0 345  VAL M C   1 ? 
ATOM   11475 O  O   . VAL D 2  345 ? -11.339 19.271  -42.787 1.000 13.511 0 345  VAL M O   1 ? 
ATOM   11476 C  CB  . VAL D 2  345 ? -9.778  19.320  -40.216 1.000 14.395 0 345  VAL M CB  1 ? 
ATOM   11477 C  CG1 . VAL D 2  345 ? -9.792  17.792  -40.066 1.000 14.517 0 345  VAL M CG1 1 ? 
ATOM   11478 C  CG2 . VAL D 2  345 ? -8.947  19.960  -39.121 1.000 13.861 0 345  VAL M CG2 1 ? 
ATOM   11479 N  N   . GLN D 2  346 ? -9.441  18.170  -43.424 1.000 12.821 0 346  GLN M N   1 ? 
ATOM   11480 C  CA  . GLN D 2  346 ? -10.114 17.330  -44.409 1.000 14.069 0 346  GLN M CA  1 ? 
ATOM   11481 C  C   . GLN D 2  346 ? -9.558  15.917  -44.309 1.000 15.318 0 346  GLN M C   1 ? 
ATOM   11482 O  O   . GLN D 2  346 ? -8.385  15.764  -43.988 1.000 15.369 0 346  GLN M O   1 ? 
ATOM   11483 C  CB  . GLN D 2  346 ? -9.907  17.863  -45.845 1.000 14.510 0 346  GLN M CB  1 ? 
ATOM   11484 C  CG  . GLN D 2  346 ? -10.492 19.258  -46.111 1.000 16.491 0 346  GLN M CG  1 ? 
ATOM   11485 C  CD  . GLN D 2  346 ? -10.188 19.702  -47.532 1.000 21.661 0 346  GLN M CD  1 ? 
ATOM   11486 O  OE1 . GLN D 2  346 ? -9.294  19.181  -48.177 1.000 32.087 0 346  GLN M OE1 1 ? 
ATOM   11487 N  NE2 . GLN D 2  346 ? -10.952 20.642  -48.030 1.000 23.049 0 346  GLN M NE2 1 ? 
ATOM   11488 N  N   . GLU D 2  347 ? -10.378 14.907  -44.666 1.000 13.578 0 347  GLU M N   1 ? 
ATOM   11489 C  CA  . GLU D 2  347 ? -9.875  13.535  -44.737 1.000 12.107 0 347  GLU M CA  1 ? 
ATOM   11490 C  C   . GLU D 2  347 ? -10.041 12.978  -46.139 1.000 13.050 0 347  GLU M C   1 ? 
ATOM   11491 O  O   . GLU D 2  347 ? -11.044 13.163  -46.789 1.000 12.996 0 347  GLU M O   1 ? 
ATOM   11492 C  CB  . GLU D 2  347 ? -10.622 12.623  -43.780 1.000 12.598 0 347  GLU M CB  1 ? 
ATOM   11493 C  CG  . GLU D 2  347 ? -10.393 12.985  -42.337 1.000 12.301 0 347  GLU M CG  1 ? 
ATOM   11494 C  CD  . GLU D 2  347 ? -11.160 12.077  -41.388 1.000 11.874 0 347  GLU M CD  1 ? 
ATOM   11495 O  OE1 . GLU D 2  347 ? -12.361 12.157  -41.369 1.000 12.879 0 347  GLU M OE1 1 ? 
ATOM   11496 O  OE2 . GLU D 2  347 ? -10.478 11.296  -40.659 1.000 11.815 0 347  GLU M OE2 1 ? 
ATOM   11497 N  N   . PHE D 2  348 ? -8.994  12.278  -46.562 1.000 11.899 0 348  PHE M N   1 ? 
ATOM   11498 C  CA  . PHE D 2  348 ? -8.868  11.679  -47.867 1.000 14.060 0 348  PHE M CA  1 ? 
ATOM   11499 C  C   . PHE D 2  348 ? -8.948  10.170  -47.697 1.000 14.211 0 348  PHE M C   1 ? 
ATOM   11500 O  O   . PHE D 2  348 ? -8.522  9.652   -46.642 1.000 14.597 0 348  PHE M O   1 ? 
ATOM   11501 C  CB  . PHE D 2  348 ? -7.517  12.039  -48.518 1.000 13.599 0 348  PHE M CB  1 ? 
ATOM   11502 C  CG  . PHE D 2  348 ? -7.343  13.482  -48.894 1.000 14.971 0 348  PHE M CG  1 ? 
ATOM   11503 C  CD1 . PHE D 2  348 ? -7.005  14.451  -47.959 1.000 15.392 0 348  PHE M CD1 1 ? 
ATOM   11504 C  CD2 . PHE D 2  348 ? -7.637  13.912  -50.193 1.000 14.357 0 348  PHE M CD2 1 ? 
ATOM   11505 C  CE1 . PHE D 2  348 ? -6.811  15.775  -48.298 1.000 15.744 0 348  PHE M CE1 1 ? 
ATOM   11506 C  CE2 . PHE D 2  348 ? -7.403  15.249  -50.530 1.000 14.243 0 348  PHE M CE2 1 ? 
ATOM   11507 C  CZ  . PHE D 2  348 ? -7.019  16.163  -49.602 1.000 15.494 0 348  PHE M CZ  1 ? 
ATOM   11508 N  N   . VAL D 2  349 ? -9.465  9.473   -48.703 1.000 12.680 0 349  VAL M N   1 ? 
ATOM   11509 C  CA  . VAL D 2  349 ? -9.557  8.023   -48.648 1.000 13.574 0 349  VAL M CA  1 ? 
ATOM   11510 C  C   . VAL D 2  349 ? -9.078  7.341   -49.927 1.000 13.622 0 349  VAL M C   1 ? 
ATOM   11511 O  O   . VAL D 2  349 ? -9.301  6.123   -50.073 1.000 13.999 0 349  VAL M O   1 ? 
ATOM   11512 C  CB  . VAL D 2  349 ? -10.995 7.575   -48.318 1.000 13.985 0 349  VAL M CB  1 ? 
ATOM   11513 C  CG1 . VAL D 2  349 ? -11.435 8.112   -46.975 1.000 13.695 0 349  VAL M CG1 1 ? 
ATOM   11514 C  CG2 . VAL D 2  349 ? -11.997 7.924   -49.427 1.000 14.135 0 349  VAL M CG2 1 ? 
ATOM   11515 N  N   . ASP D 2  350 ? -8.327  8.040   -50.792 1.000 13.674 0 350  ASP M N   1 ? 
ATOM   11516 C  CA  . ASP D 2  350 ? -7.823  7.375   -51.981 1.000 12.845 0 350  ASP M CA  1 ? 
ATOM   11517 C  C   . ASP D 2  350 ? -6.913  6.181   -51.671 1.000 14.948 0 350  ASP M C   1 ? 
ATOM   11518 O  O   . ASP D 2  350 ? -6.784  5.279   -52.494 1.000 17.014 0 350  ASP M O   1 ? 
ATOM   11519 C  CB  . ASP D 2  350 ? -7.138  8.370   -52.912 1.000 14.919 0 350  ASP M CB  1 ? 
ATOM   11520 C  CG  . ASP D 2  350 ? -6.002  9.131   -52.297 1.000 17.086 0 350  ASP M CG  1 ? 
ATOM   11521 O  OD1 . ASP D 2  350 ? -6.246  9.700   -51.173 1.000 19.913 0 350  ASP M OD1 1 ? 
ATOM   11522 O  OD2 . ASP D 2  350 ? -4.974  9.281   -52.993 1.000 20.551 0 350  ASP M OD2 1 ? 
ATOM   11523 N  N   . HIS D 2  351 ? -6.288  6.167   -50.493 1.000 12.986 0 351  HIS M N   1 ? 
ATOM   11524 C  CA  . HIS D 2  351 ? -5.428  5.089   -50.119 1.000 13.012 0 351  HIS M CA  1 ? 
ATOM   11525 C  C   . HIS D 2  351 ? -5.960  4.352   -48.885 1.000 13.931 0 351  HIS M C   1 ? 
ATOM   11526 O  O   . HIS D 2  351 ? -5.223  3.611   -48.240 1.000 13.666 0 351  HIS M O   1 ? 
ATOM   11527 C  CB  . HIS D 2  351 ? -3.978  5.559   -49.895 1.000 14.284 0 351  HIS M CB  1 ? 
ATOM   11528 C  CG  . HIS D 2  351 ? -3.281  6.089   -51.096 1.000 14.567 0 351  HIS M CG  1 ? 
ATOM   11529 N  ND1 . HIS D 2  351 ? -2.754  5.145   -51.967 1.000 18.199 0 351  HIS M ND1 1 ? 
ATOM   11530 C  CD2 . HIS D 2  351 ? -3.084  7.293   -51.609 1.000 16.330 0 351  HIS M CD2 1 ? 
ATOM   11531 C  CE1 . HIS D 2  351 ? -2.181  5.825   -52.976 1.000 18.451 0 351  HIS M CE1 1 ? 
ATOM   11532 N  NE2 . HIS D 2  351 ? -2.396  7.119   -52.821 1.000 17.307 0 351  HIS M NE2 1 ? 
ATOM   11533 N  N   . ALA D 2  352 ? -7.275  4.485   -48.632 1.000 12.963 0 352  ALA M N   1 ? 
ATOM   11534 C  CA  . ALA D 2  352 ? -7.912  3.842   -47.515 1.000 13.043 0 352  ALA M CA  1 ? 
ATOM   11535 C  C   . ALA D 2  352 ? -9.127  3.045   -47.985 1.000 13.161 0 352  ALA M C   1 ? 
ATOM   11536 O  O   . ALA D 2  352 ? -9.644  3.220   -49.074 1.000 13.568 0 352  ALA M O   1 ? 
ATOM   11537 C  CB  . ALA D 2  352 ? -8.318  4.844   -46.462 1.000 13.085 0 352  ALA M CB  1 ? 
ATOM   11538 N  N   . TRP D 2  353 ? -9.561  2.114   -47.138 1.000 12.705 0 353  TRP M N   1 ? 
ATOM   11539 C  CA  . TRP D 2  353 ? -10.667 1.206   -47.447 1.000 13.198 0 353  TRP M CA  1 ? 
ATOM   11540 C  C   . TRP D 2  353 ? -12.048 1.775   -47.194 1.000 13.501 0 353  TRP M C   1 ? 
ATOM   11541 O  O   . TRP D 2  353 ? -12.813 1.250   -46.395 1.000 13.075 0 353  TRP M O   1 ? 
ATOM   11542 C  CB  . TRP D 2  353 ? -10.399 -0.114  -46.715 1.000 12.739 0 353  TRP M CB  1 ? 
ATOM   11543 C  CG  . TRP D 2  353 ? -9.203  -0.855  -47.248 1.000 12.371 0 353  TRP M CG  1 ? 
ATOM   11544 C  CD1 . TRP D 2  353 ? -8.858  -0.942  -48.571 1.000 12.762 0 353  TRP M CD1 1 ? 
ATOM   11545 C  CD2 . TRP D 2  353 ? -8.170  -1.552  -46.514 1.000 12.710 0 353  TRP M CD2 1 ? 
ATOM   11546 N  NE1 . TRP D 2  353 ? -7.672  -1.629  -48.696 1.000 13.669 0 353  TRP M NE1 1 ? 
ATOM   11547 C  CE2 . TRP D 2  353 ? -7.257  -2.046  -47.469 1.000 13.013 0 353  TRP M CE2 1 ? 
ATOM   11548 C  CE3 . TRP D 2  353 ? -7.941  -1.852  -45.156 1.000 12.536 0 353  TRP M CE3 1 ? 
ATOM   11549 C  CZ2 . TRP D 2  353 ? -6.140  -2.794  -47.115 1.000 11.537 0 353  TRP M CZ2 1 ? 
ATOM   11550 C  CZ3 . TRP D 2  353 ? -6.860  -2.624  -44.815 1.000 12.648 0 353  TRP M CZ3 1 ? 
ATOM   11551 C  CH2 . TRP D 2  353 ? -5.956  -3.031  -45.783 1.000 12.936 0 353  TRP M CH2 1 ? 
ATOM   11552 N  N   . TYR D 2  354 ? -12.379 2.850   -47.935 1.000 13.768 0 354  TYR M N   1 ? 
ATOM   11553 C  CA  . TYR D 2  354 ? -13.662 3.513   -47.874 1.000 12.704 0 354  TYR M CA  1 ? 
ATOM   11554 C  C   . TYR D 2  354 ? -14.080 4.025   -49.259 1.000 13.550 0 354  TYR M C   1 ? 
ATOM   11555 O  O   . TYR D 2  354 ? -13.206 4.207   -50.095 1.000 16.417 0 354  TYR M O   1 ? 
ATOM   11556 C  CB  . TYR D 2  354 ? -13.476 4.744   -46.982 1.000 12.828 0 354  TYR M CB  1 ? 
ATOM   11557 C  CG  . TYR D 2  354 ? -13.091 4.488   -45.544 1.000 11.806 0 354  TYR M CG  1 ? 
ATOM   11558 C  CD1 . TYR D 2  354 ? -14.060 3.999   -44.668 1.000 12.079 0 354  TYR M CD1 1 ? 
ATOM   11559 C  CD2 . TYR D 2  354 ? -11.767 4.432   -45.152 1.000 11.876 0 354  TYR M CD2 1 ? 
ATOM   11560 C  CE1 . TYR D 2  354 ? -13.738 3.593   -43.388 1.000 11.469 0 354  TYR M CE1 1 ? 
ATOM   11561 C  CE2 . TYR D 2  354 ? -11.417 4.080   -43.848 1.000 11.339 0 354  TYR M CE2 1 ? 
ATOM   11562 C  CZ  . TYR D 2  354 ? -12.404 3.622   -42.985 1.000 12.293 0 354  TYR M CZ  1 ? 
ATOM   11563 O  OH  . TYR D 2  354 ? -12.088 3.169   -41.705 1.000 12.420 0 354  TYR M OH  1 ? 
ATOM   11564 N  N   . ARG D 2  355 ? -15.359 4.343   -49.422 1.000 13.964 0 355  ARG M N   1 ? 
ATOM   11565 C  CA  . ARG D 2  355 ? -15.860 4.939   -50.655 1.000 15.331 0 355  ARG M CA  1 ? 
ATOM   11566 C  C   . ARG D 2  355 ? -16.169 6.414   -50.470 1.000 14.095 0 355  ARG M C   1 ? 
ATOM   11567 O  O   . ARG D 2  355 ? -16.786 6.775   -49.498 1.000 14.374 0 355  ARG M O   1 ? 
ATOM   11568 C  CB  . ARG D 2  355 ? -17.156 4.252   -51.097 1.000 15.891 0 355  ARG M CB  1 ? 
ATOM   11569 C  CG  . ARG D 2  355 ? -17.040 2.777   -51.426 1.000 19.364 0 355  ARG M CG  1 ? 
ATOM   11570 C  CD  . ARG D 2  355 ? -18.362 2.237   -51.983 1.000 20.381 0 355  ARG M CD  1 ? 
ATOM   11571 N  NE  . ARG D 2  355 ? -18.359 0.802   -51.926 1.000 22.069 0 355  ARG M NE  1 ? 
ATOM   11572 C  CZ  . ARG D 2  355 ? -17.849 0.049   -52.878 1.000 18.829 0 355  ARG M CZ  1 ? 
ATOM   11573 N  NH1 . ARG D 2  355 ? -17.296 0.619   -53.945 1.000 22.468 0 355  ARG M NH1 1 ? 
ATOM   11574 N  NH2 . ARG D 2  355 ? -17.980 -1.261  -52.802 1.000 24.503 0 355  ARG M NH2 1 ? 
ATOM   11575 N  N   . TYR D 2  356 ? -15.717 7.243   -51.405 1.000 14.333 0 356  TYR M N   1 ? 
ATOM   11576 C  CA  . TYR D 2  356 ? -16.121 8.628   -51.544 1.000 13.690 0 356  TYR M CA  1 ? 
ATOM   11577 C  C   . TYR D 2  356 ? -16.672 8.802   -52.947 1.000 13.374 0 356  TYR M C   1 ? 
ATOM   11578 O  O   . TYR D 2  356 ? -16.262 8.103   -53.875 1.000 14.765 0 356  TYR M O   1 ? 
ATOM   11579 C  CB  . TYR D 2  356 ? -14.958 9.591   -51.457 1.000 14.793 0 356  TYR M CB  1 ? 
ATOM   11580 C  CG  . TYR D 2  356 ? -14.525 10.112  -50.083 1.000 13.760 0 356  TYR M CG  1 ? 
ATOM   11581 C  CD1 . TYR D 2  356 ? -15.044 9.628   -48.887 1.000 13.329 0 356  TYR M CD1 1 ? 
ATOM   11582 C  CD2 . TYR D 2  356 ? -13.562 11.119  -50.020 1.000 11.979 0 356  TYR M CD2 1 ? 
ATOM   11583 C  CE1 . TYR D 2  356 ? -14.590 10.112  -47.657 1.000 12.461 0 356  TYR M CE1 1 ? 
ATOM   11584 C  CE2 . TYR D 2  356 ? -13.116 11.623  -48.813 1.000 12.850 0 356  TYR M CE2 1 ? 
ATOM   11585 C  CZ  . TYR D 2  356 ? -13.606 11.107  -47.627 1.000 13.026 0 356  TYR M CZ  1 ? 
ATOM   11586 O  OH  . TYR D 2  356 ? -13.108 11.582  -46.438 1.000 13.391 0 356  TYR M OH  1 ? 
ATOM   11587 N  N   . PRO D 2  357 ? -17.553 9.778   -53.157 1.000 13.806 0 357  PRO M N   1 ? 
ATOM   11588 C  CA  . PRO D 2  357 ? -17.930 10.101  -54.530 1.000 15.245 0 357  PRO M CA  1 ? 
ATOM   11589 C  C   . PRO D 2  357 ? -16.780 10.592  -55.397 1.000 16.433 0 357  PRO M C   1 ? 
ATOM   11590 O  O   . PRO D 2  357 ? -16.689 10.251  -56.568 1.000 15.769 0 357  PRO M O   1 ? 
ATOM   11591 C  CB  . PRO D 2  357 ? -18.960 11.223  -54.334 1.000 15.378 0 357  PRO M CB  1 ? 
ATOM   11592 C  CG  . PRO D 2  357 ? -19.407 11.160  -52.896 1.000 21.809 0 357  PRO M CG  1 ? 
ATOM   11593 C  CD  . PRO D 2  357 ? -18.245 10.578  -52.126 1.000 16.335 0 357  PRO M CD  1 ? 
ATOM   11594 N  N   . ASN D 2  358 ? -15.822 11.278  -54.803 1.000 13.553 0 358  ASN M N   1 ? 
ATOM   11595 C  CA  . ASN D 2  358 ? -14.600 11.657  -55.498 1.000 13.886 0 358  ASN M CA  1 ? 
ATOM   11596 C  C   . ASN D 2  358 ? -13.424 11.445  -54.537 1.000 14.840 0 358  ASN M C   1 ? 
ATOM   11597 O  O   . ASN D 2  358 ? -13.198 12.245  -53.620 1.000 13.673 0 358  ASN M O   1 ? 
ATOM   11598 C  CB  . ASN D 2  358 ? -14.666 13.101  -56.008 1.000 14.560 0 358  ASN M CB  1 ? 
ATOM   11599 C  CG  . ASN D 2  358 ? -13.444 13.475  -56.829 1.000 14.545 0 358  ASN M CG  1 ? 
ATOM   11600 O  OD1 . ASN D 2  358 ? -12.418 12.776  -56.802 1.000 15.864 0 358  ASN M OD1 1 ? 
ATOM   11601 N  ND2 . ASN D 2  358 ? -13.516 14.586  -57.540 1.000 16.592 0 358  ASN M ND2 1 ? 
ATOM   11602 N  N   . ASP D 2  359 ? -12.659 10.396  -54.764 1.000 15.691 0 359  ASP M N   1 ? 
ATOM   11603 C  CA  . ASP D 2  359 ? -11.576 10.059  -53.848 1.000 14.528 0 359  ASP M CA  1 ? 
ATOM   11604 C  C   . ASP D 2  359 ? -10.338 10.915  -54.081 1.000 15.914 0 359  ASP M C   1 ? 
ATOM   11605 O  O   . ASP D 2  359 ? -9.342  10.754  -53.366 1.000 15.268 0 359  ASP M O   1 ? 
ATOM   11606 C  CB  . ASP D 2  359 ? -11.247 8.563   -53.880 1.000 16.629 0 359  ASP M CB  1 ? 
ATOM   11607 C  CG  . ASP D 2  359 ? -10.553 8.031   -55.129 1.000 20.122 0 359  ASP M CG  1 ? 
ATOM   11608 O  OD1 . ASP D 2  359 ? -10.185 8.831   -56.009 1.000 20.351 0 359  ASP M OD1 1 ? 
ATOM   11609 O  OD2 . ASP D 2  359 ? -10.474 6.770   -55.282 1.000 22.084 0 359  ASP M OD2 1 ? 
ATOM   11610 N  N   . GLN D 2  360 ? -10.343 11.794  -55.079 1.000 14.941 0 360  GLN M N   1 ? 
ATOM   11611 C  CA  . GLN D 2  360 ? -9.220  12.682  -55.258 1.000 15.362 0 360  GLN M CA  1 ? 
ATOM   11612 C  C   . GLN D 2  360 ? -9.336  13.968  -54.447 1.000 17.876 0 360  GLN M C   1 ? 
ATOM   11613 O  O   . GLN D 2  360 ? -8.474  14.857  -54.605 1.000 18.380 0 360  GLN M O   1 ? 
ATOM   11614 C  CB  . GLN D 2  360 ? -9.032  13.016  -56.747 1.000 17.119 0 360  GLN M CB  1 ? 
ATOM   11615 C  CG  . GLN D 2  360 ? -8.749  11.770  -57.551 1.000 17.726 0 360  GLN M CG  1 ? 
ATOM   11616 C  CD  . GLN D 2  360 ? -7.448  11.089  -57.178 1.000 18.518 0 360  GLN M CD  1 ? 
ATOM   11617 O  OE1 . GLN D 2  360 ? -6.343  11.610  -57.388 1.000 20.420 0 360  GLN M OE1 1 ? 
ATOM   11618 N  NE2 . GLN D 2  360 ? -7.562  9.923   -56.569 1.000 19.800 0 360  GLN M NE2 1 ? 
ATOM   11619 N  N   . VAL D 2  361 ? -10.399 14.147  -53.670 1.000 16.244 0 361  VAL M N   1 ? 
ATOM   11620 C  CA  . VAL D 2  361 ? -10.551 15.328  -52.860 1.000 15.149 0 361  VAL M CA  1 ? 
ATOM   11621 C  C   . VAL D 2  361 ? -10.783 14.920  -51.416 1.000 14.864 0 361  VAL M C   1 ? 
ATOM   11622 O  O   . VAL D 2  361 ? -11.155 13.800  -51.131 1.000 16.120 0 361  VAL M O   1 ? 
ATOM   11623 C  CB  . VAL D 2  361 ? -11.677 16.280  -53.342 1.000 17.388 0 361  VAL M CB  1 ? 
ATOM   11624 C  CG1 . VAL D 2  361 ? -11.447 16.734  -54.783 1.000 18.308 0 361  VAL M CG1 1 ? 
ATOM   11625 C  CG2 . VAL D 2  361 ? -13.019 15.595  -53.177 1.000 16.819 0 361  VAL M CG2 1 ? 
ATOM   11626 N  N   . GLY D 2  362 ? -10.512 15.861  -50.526 1.000 14.417 0 362  GLY M N   1 ? 
ATOM   11627 C  CA  . GLY D 2  362 ? -10.695 15.658  -49.108 1.000 15.003 0 362  GLY M CA  1 ? 
ATOM   11628 C  C   . GLY D 2  362 ? -12.055 16.181  -48.666 1.000 17.261 0 362  GLY M C   1 ? 
ATOM   11629 O  O   . GLY D 2  362 ? -12.634 17.069  -49.300 1.000 20.154 0 362  GLY M O   1 ? 
ATOM   11630 N  N   . ARG D 2  363 ? -12.590 15.579  -47.597 1.000 14.001 0 363  ARG M N   1 ? 
ATOM   11631 C  CA  . ARG D 2  363 ? -13.874 16.008  -47.063 1.000 14.370 0 363  ARG M CA  1 ? 
ATOM   11632 C  C   . ARG D 2  363 ? -13.738 16.445  -45.604 1.000 13.433 0 363  ARG M C   1 ? 
ATOM   11633 O  O   . ARG D 2  363 ? -13.140 15.739  -44.773 1.000 13.504 0 363  ARG M O   1 ? 
ATOM   11634 C  CB  . ARG D 2  363 ? -14.931 14.919  -47.185 1.000 14.455 0 363  ARG M CB  1 ? 
ATOM   11635 C  CG  . ARG D 2  363 ? -15.202 14.503  -48.628 1.000 14.200 0 363  ARG M CG  1 ? 
ATOM   11636 C  CD  . ARG D 2  363 ? -16.320 13.504  -48.810 1.000 16.341 0 363  ARG M CD  1 ? 
ATOM   11637 N  NE  . ARG D 2  363 ? -17.673 14.060  -48.690 1.000 18.599 0 363  ARG M NE  1 ? 
ATOM   11638 C  CZ  . ARG D 2  363 ? -18.481 14.380  -49.688 1.000 15.953 0 363  ARG M CZ  1 ? 
ATOM   11639 N  NH1 . ARG D 2  363 ? -19.715 14.790  -49.468 1.000 19.395 0 363  ARG M NH1 1 ? 
ATOM   11640 N  NH2 . ARG D 2  363 ? -18.089 14.273  -50.939 1.000 16.086 0 363  ARG M NH2 1 ? 
ATOM   11641 N  N   . HIS D 2  364 ? -14.175 17.667  -45.329 1.000 14.796 0 364  HIS M N   1 ? 
ATOM   11642 C  CA  . HIS D 2  364 ? -14.239 18.175  -43.969 1.000 13.448 0 364  HIS M CA  1 ? 
ATOM   11643 C  C   . HIS D 2  364 ? -15.195 17.303  -43.176 1.000 12.537 0 364  HIS M C   1 ? 
ATOM   11644 O  O   . HIS D 2  364 ? -16.143 16.739  -43.757 1.000 13.617 0 364  HIS M O   1 ? 
ATOM   11645 C  CB  . HIS D 2  364 ? -14.817 19.592  -43.972 1.000 12.579 0 364  HIS M CB  1 ? 
ATOM   11646 C  CG  . HIS D 2  364 ? -14.825 20.226  -42.622 1.000 13.924 0 364  HIS M CG  1 ? 
ATOM   11647 N  ND1 . HIS D 2  364 ? -15.965 20.219  -41.848 1.000 14.900 0 364  HIS M ND1 1 ? 
ATOM   11648 C  CD2 . HIS D 2  364 ? -13.834 20.813  -41.899 1.000 13.241 0 364  HIS M CD2 1 ? 
ATOM   11649 C  CE1 . HIS D 2  364 ? -15.669 20.818  -40.694 1.000 14.601 0 364  HIS M CE1 1 ? 
ATOM   11650 N  NE2 . HIS D 2  364 ? -14.395 21.163  -40.689 1.000 13.149 0 364  HIS M NE2 1 ? 
ATOM   11651 N  N   . PRO D 2  365 ? -15.013 17.098  -41.853 1.000 11.923 0 365  PRO M N   1 ? 
ATOM   11652 C  CA  . PRO D 2  365 ? -15.867 16.126  -41.168 1.000 13.030 0 365  PRO M CA  1 ? 
ATOM   11653 C  C   . PRO D 2  365 ? -17.362 16.388  -41.121 1.000 13.879 0 365  PRO M C   1 ? 
ATOM   11654 O  O   . PRO D 2  365 ? -18.141 15.418  -41.082 1.000 13.168 0 365  PRO M O   1 ? 
ATOM   11655 C  CB  . PRO D 2  365 ? -15.245 16.067  -39.758 1.000 13.792 0 365  PRO M CB  1 ? 
ATOM   11656 C  CG  . PRO D 2  365 ? -13.751 16.400  -40.010 1.000 13.143 0 365  PRO M CG  1 ? 
ATOM   11657 C  CD  . PRO D 2  365 ? -13.866 17.511  -41.048 1.000 13.961 0 365  PRO M CD  1 ? 
ATOM   11658 N  N   . PHE D 2  366 ? -17.812 17.662  -41.263 1.000 15.054 0 366  PHE M N   1 ? 
ATOM   11659 C  CA  . PHE D 2  366 ? -19.232 17.912  -41.393 1.000 14.191 0 366  PHE M CA  1 ? 
ATOM   11660 C  C   . PHE D 2  366 ? -19.802 17.368  -42.719 1.000 15.022 0 366  PHE M C   1 ? 
ATOM   11661 O  O   . PHE D 2  366 ? -20.993 17.177  -42.834 1.000 16.107 0 366  PHE M O   1 ? 
ATOM   11662 C  CB  . PHE D 2  366 ? -19.553 19.402  -41.219 1.000 14.385 0 366  PHE M CB  1 ? 
ATOM   11663 C  CG  . PHE D 2  366 ? -19.627 19.906  -39.785 1.000 13.115 0 366  PHE M CG  1 ? 
ATOM   11664 C  CD1 . PHE D 2  366 ? -20.139 19.119  -38.762 1.000 13.998 0 366  PHE M CD1 1 ? 
ATOM   11665 C  CD2 . PHE D 2  366 ? -19.131 21.164  -39.472 1.000 14.926 0 366  PHE M CD2 1 ? 
ATOM   11666 C  CE1 . PHE D 2  366 ? -20.208 19.595  -37.457 1.000 13.718 0 366  PHE M CE1 1 ? 
ATOM   11667 C  CE2 . PHE D 2  366 ? -19.217 21.663  -38.177 1.000 14.725 0 366  PHE M CE2 1 ? 
ATOM   11668 C  CZ  . PHE D 2  366 ? -19.771 20.863  -37.181 1.000 14.766 0 366  PHE M CZ  1 ? 
ATOM   11669 N  N   . ASP D 2  367 ? -18.902 17.116  -43.680 1.000 15.171 0 367  ASP M N   1 ? 
ATOM   11670 C  CA  . ASP D 2  367 ? -19.243 16.443  -44.933 1.000 14.762 0 367  ASP M CA  1 ? 
ATOM   11671 C  C   . ASP D 2  367 ? -18.682 15.011  -44.975 1.000 16.381 0 367  ASP M C   1 ? 
ATOM   11672 O  O   . ASP D 2  367 ? -18.490 14.433  -46.055 1.000 16.818 0 367  ASP M O   1 ? 
ATOM   11673 C  CB  . ASP D 2  367 ? -18.692 17.259  -46.113 1.000 16.527 0 367  ASP M CB  1 ? 
ATOM   11674 C  CG  . ASP D 2  367 ? -19.124 18.703  -46.143 1.000 20.102 0 367  ASP M CG  1 ? 
ATOM   11675 O  OD1 . ASP D 2  367 ? -20.313 18.935  -45.897 1.000 19.248 0 367  ASP M OD1 1 ? 
ATOM   11676 O  OD2 . ASP D 2  367 ? -18.250 19.564  -46.423 1.000 21.616 0 367  ASP M OD2 1 ? 
ATOM   11677 N  N   . GLY D 2  368 ? -18.322 14.453  -43.813 1.000 12.811 0 368  GLY M N   1 ? 
ATOM   11678 C  CA  . GLY D 2  368 ? -17.609 13.174  -43.788 1.000 14.970 0 368  GLY M CA  1 ? 
ATOM   11679 C  C   . GLY D 2  368 ? -18.523 12.040  -44.217 1.000 14.164 0 368  GLY M C   1 ? 
ATOM   11680 O  O   . GLY D 2  368 ? -19.748 12.106  -44.088 1.000 14.706 0 368  GLY M O   1 ? 
ATOM   11681 N  N   . ILE D 2  369 ? -17.882 10.973  -44.681 1.000 13.196 0 369  ILE M N   1 ? 
ATOM   11682 C  CA  . ILE D 2  369 ? -18.542 9.770   -45.129 1.000 12.600 0 369  ILE M CA  1 ? 
ATOM   11683 C  C   . ILE D 2  369 ? -17.726 8.601   -44.619 1.000 12.340 0 369  ILE M C   1 ? 
ATOM   11684 O  O   . ILE D 2  369 ? -16.504 8.585   -44.814 1.000 11.550 0 369  ILE M O   1 ? 
ATOM   11685 C  CB  . ILE D 2  369 ? -18.648 9.693   -46.666 1.000 12.778 0 369  ILE M CB  1 ? 
ATOM   11686 C  CG1 . ILE D 2  369 ? -19.359 10.917  -47.269 1.000 14.743 0 369  ILE M CG1 1 ? 
ATOM   11687 C  CG2 . ILE D 2  369 ? -19.328 8.384   -47.056 1.000 14.188 0 369  ILE M CG2 1 ? 
ATOM   11688 C  CD1 . ILE D 2  369 ? -19.276 10.949  -48.818 1.000 16.530 0 369  ILE M CD1 1 ? 
ATOM   11689 N  N   . THR D 2  370 ? -18.433 7.672   -44.001 1.000 11.685 0 370  THR M N   1 ? 
ATOM   11690 C  CA  . THR D 2  370 ? -17.831 6.420   -43.542 1.000 12.245 0 370  THR M CA  1 ? 
ATOM   11691 C  C   . THR D 2  370 ? -18.522 5.211   -44.158 1.000 13.419 0 370  THR M C   1 ? 
ATOM   11692 O  O   . THR D 2  370 ? -19.475 4.651   -43.594 1.000 13.282 0 370  THR M O   1 ? 
ATOM   11693 C  CB  . THR D 2  370 ? -17.719 6.341   -42.012 1.000 11.618 0 370  THR M CB  1 ? 
ATOM   11694 O  OG1 . THR D 2  370 ? -17.013 7.523   -41.583 1.000 11.984 0 370  THR M OG1 1 ? 
ATOM   11695 C  CG2 . THR D 2  370 ? -16.953 5.080   -41.611 1.000 12.441 0 370  THR M CG2 1 ? 
ATOM   11696 N  N   . ASP D 2  371 ? -18.070 4.853   -45.372 1.000 12.702 0 371  ASP M N   1 ? 
ATOM   11697 C  CA  . ASP D 2  371 ? -18.684 3.813   -46.191 1.000 12.834 0 371  ASP M CA  1 ? 
ATOM   11698 C  C   . ASP D 2  371 ? -17.588 2.784   -46.439 1.000 13.488 0 371  ASP M C   1 ? 
ATOM   11699 O  O   . ASP D 2  371 ? -16.770 2.921   -47.354 1.000 13.882 0 371  ASP M O   1 ? 
ATOM   11700 C  CB  . ASP D 2  371 ? -19.249 4.426   -47.457 1.000 15.299 0 371  ASP M CB  1 ? 
ATOM   11701 C  CG  . ASP D 2  371 ? -19.962 3.471   -48.391 1.000 18.148 0 371  ASP M CG  1 ? 
ATOM   11702 O  OD1 . ASP D 2  371 ? -20.198 2.340   -47.971 1.000 17.591 0 371  ASP M OD1 1 ? 
ATOM   11703 O  OD2 . ASP D 2  371 ? -20.317 3.921   -49.495 1.000 18.684 0 371  ASP M OD2 1 ? 
ATOM   11704 N  N   . PRO D 2  372 ? -17.471 1.793   -45.562 1.000 13.882 0 372  PRO M N   1 ? 
ATOM   11705 C  CA  . PRO D 2  372 ? -16.329 0.873   -45.628 1.000 13.663 0 372  PRO M CA  1 ? 
ATOM   11706 C  C   . PRO D 2  372 ? -16.327 0.082   -46.917 1.000 16.541 0 372  PRO M C   1 ? 
ATOM   11707 O  O   . PRO D 2  372 ? -17.374 -0.338  -47.412 1.000 17.239 0 372  PRO M O   1 ? 
ATOM   11708 C  CB  . PRO D 2  372 ? -16.434 -0.006  -44.378 1.000 16.842 0 372  PRO M CB  1 ? 
ATOM   11709 C  CG  . PRO D 2  372 ? -17.821 0.230   -43.870 1.000 17.254 0 372  PRO M CG  1 ? 
ATOM   11710 C  CD  . PRO D 2  372 ? -18.344 1.561   -44.393 1.000 16.108 0 372  PRO M CD  1 ? 
ATOM   11711 N  N   . TRP D 2  373 ? -15.118 -0.105  -47.436 1.000 14.732 0 373  TRP M N   1 ? 
ATOM   11712 C  CA  . TRP D 2  373 ? -14.876 -0.827  -48.684 1.000 15.436 0 373  TRP M CA  1 ? 
ATOM   11713 C  C   . TRP D 2  373 ? -13.517 -1.512  -48.619 1.000 14.448 0 373  TRP M C   1 ? 
ATOM   11714 O  O   . TRP D 2  373 ? -12.472 -0.887  -48.820 1.000 15.259 0 373  TRP M O   1 ? 
ATOM   11715 C  CB  . TRP D 2  373 ? -14.938 0.154   -49.850 1.000 15.969 0 373  TRP M CB  1 ? 
ATOM   11716 C  CG  . TRP D 2  373 ? -14.806 -0.478  -51.213 1.000 16.212 0 373  TRP M CG  1 ? 
ATOM   11717 C  CD1 . TRP D 2  373 ? -14.978 -1.780  -51.581 1.000 17.016 0 373  TRP M CD1 1 ? 
ATOM   11718 C  CD2 . TRP D 2  373 ? -14.337 0.233   -52.367 1.000 18.814 0 373  TRP M CD2 1 ? 
ATOM   11719 N  NE1 . TRP D 2  373 ? -14.709 -1.907  -52.923 1.000 18.039 0 373  TRP M NE1 1 ? 
ATOM   11720 C  CE2 . TRP D 2  373 ? -14.289 -0.704  -53.417 1.000 18.193 0 373  TRP M CE2 1 ? 
ATOM   11721 C  CE3 . TRP D 2  373 ? -13.918 1.533   -52.603 1.000 19.146 0 373  TRP M CE3 1 ? 
ATOM   11722 C  CZ2 . TRP D 2  373 ? -13.883 -0.342  -54.703 1.000 18.055 0 373  TRP M CZ2 1 ? 
ATOM   11723 C  CZ3 . TRP D 2  373 ? -13.537 1.886   -53.872 1.000 20.798 0 373  TRP M CZ3 1 ? 
ATOM   11724 C  CH2 . TRP D 2  373 ? -13.498 0.957   -54.901 1.000 20.134 0 373  TRP M CH2 1 ? 
ATOM   11725 N  N   . TYR D 2  374 ? -13.547 -2.782  -48.264 1.000 14.894 0 374  TYR M N   1 ? 
ATOM   11726 C  CA  . TYR D 2  374 ? -12.300 -3.532  -48.184 1.000 14.591 0 374  TYR M CA  1 ? 
ATOM   11727 C  C   . TYR D 2  374 ? -11.819 -3.874  -49.598 1.000 17.896 0 374  TYR M C   1 ? 
ATOM   11728 O  O   . TYR D 2  374 ? -12.369 -4.762  -50.222 1.000 17.388 0 374  TYR M O   1 ? 
ATOM   11729 C  CB  . TYR D 2  374 ? -12.428 -4.782  -47.321 1.000 14.583 0 374  TYR M CB  1 ? 
ATOM   11730 C  CG  . TYR D 2  374 ? -11.125 -5.559  -47.247 1.000 14.258 0 374  TYR M CG  1 ? 
ATOM   11731 C  CD1 . TYR D 2  374 ? -9.991  -4.995  -46.699 1.000 14.999 0 374  TYR M CD1 1 ? 
ATOM   11732 C  CD2 . TYR D 2  374 ? -11.005 -6.846  -47.801 1.000 15.194 0 374  TYR M CD2 1 ? 
ATOM   11733 C  CE1 . TYR D 2  374 ? -8.773  -5.649  -46.680 1.000 15.608 0 374  TYR M CE1 1 ? 
ATOM   11734 C  CE2 . TYR D 2  374 ? -9.785  -7.506  -47.772 1.000 15.425 0 374  TYR M CE2 1 ? 
ATOM   11735 C  CZ  . TYR D 2  374 ? -8.675  -6.885  -47.272 1.000 15.581 0 374  TYR M CZ  1 ? 
ATOM   11736 O  OH  . TYR D 2  374 ? -7.452  -7.468  -47.231 1.000 15.857 0 374  TYR M OH  1 ? 
ATOM   11737 N  N   . ASN D 2  375 ? -10.820 -3.135  -50.088 1.000 15.253 0 375  ASN M N   1 ? 
ATOM   11738 C  CA  . ASN D 2  375 ? -10.343 -3.318  -51.468 1.000 15.789 0 375  ASN M CA  1 ? 
ATOM   11739 C  C   . ASN D 2  375 ? -8.842  -3.115  -51.488 1.000 14.652 0 375  ASN M C   1 ? 
ATOM   11740 O  O   . ASN D 2  375 ? -8.329  -2.037  -51.752 1.000 15.835 0 375  ASN M O   1 ? 
ATOM   11741 C  CB  . ASN D 2  375 ? -11.046 -2.319  -52.394 1.000 18.549 0 375  ASN M CB  1 ? 
ATOM   11742 C  CG  . ASN D 2  375 ? -10.553 -2.476  -53.810 1.000 21.362 0 375  ASN M CG  1 ? 
ATOM   11743 O  OD1 . ASN D 2  375 ? -9.844  -3.439  -54.100 1.000 20.836 0 375  ASN M OD1 1 ? 
ATOM   11744 N  ND2 . ASN D 2  375 ? -10.830 -1.467  -54.615 1.000 24.509 0 375  ASN M ND2 1 ? 
ATOM   11745 N  N   . PRO D 2  376 ? -8.085  -4.177  -51.181 1.000 16.195 0 376  PRO M N   1 ? 
ATOM   11746 C  CA  . PRO D 2  376 ? -6.624  -4.074  -51.093 1.000 16.560 0 376  PRO M CA  1 ? 
ATOM   11747 C  C   . PRO D 2  376 ? -5.965  -4.215  -52.460 1.000 17.098 0 376  PRO M C   1 ? 
ATOM   11748 O  O   . PRO D 2  376 ? -4.791  -3.964  -52.568 1.000 16.146 0 376  PRO M O   1 ? 
ATOM   11749 C  CB  . PRO D 2  376 ? -6.301  -5.284  -50.184 1.000 18.039 0 376  PRO M CB  1 ? 
ATOM   11750 C  CG  . PRO D 2  376 ? -7.345  -6.299  -50.541 1.000 17.280 0 376  PRO M CG  1 ? 
ATOM   11751 C  CD  . PRO D 2  376 ? -8.606  -5.460  -50.688 1.000 17.714 0 376  PRO M CD  1 ? 
ATOM   11752 N  N   . GLY D 2  377 ? -6.756  -4.501  -53.488 1.000 19.170 0 377  GLY M N   1 ? 
ATOM   11753 C  CA  . GLY D 2  377 ? -6.265  -4.513  -54.867 1.000 20.775 0 377  GLY M CA  1 ? 
ATOM   11754 C  C   . GLY D 2  377 ? -5.136  -5.518  -55.071 1.000 20.501 0 377  GLY M C   1 ? 
ATOM   11755 O  O   . GLY D 2  377 ? -5.161  -6.629  -54.545 1.000 20.658 0 377  GLY M O   1 ? 
ATOM   11756 N  N   . ASP D 2  378 ? -4.131  -5.094  -55.827 1.000 23.589 0 378  ASP M N   1 ? 
ATOM   11757 C  CA  . ASP D 2  378 ? -3.112  -5.998  -56.345 1.000 22.338 0 378  ASP M CA  1 ? 
ATOM   11758 C  C   . ASP D 2  378 ? -2.001  -6.234  -55.326 1.000 22.195 0 378  ASP M C   1 ? 
ATOM   11759 O  O   . ASP D 2  378 ? -0.876  -5.731  -55.443 1.000 21.951 0 378  ASP M O   1 ? 
ATOM   11760 C  CB  . ASP D 2  378 ? -2.586  -5.386  -57.644 1.000 26.380 0 378  ASP M CB  1 ? 
ATOM   11761 C  CG  . ASP D 2  378 ? -1.575  -6.237  -58.398 1.000 30.943 0 378  ASP M CG  1 ? 
ATOM   11762 O  OD1 . ASP D 2  378 ? -1.612  -7.461  -58.212 1.000 31.040 0 378  ASP M OD1 1 ? 
ATOM   11763 O  OD2 . ASP D 2  378 ? -0.748  -5.636  -59.160 1.000 36.079 0 378  ASP M OD2 1 ? 
ATOM   11764 N  N   . VAL D 2  379 ? -2.353  -6.954  -54.258 1.000 19.835 0 379  VAL M N   1 ? 
ATOM   11765 C  CA  . VAL D 2  379 ? -1.428  -7.290  -53.202 1.000 18.554 0 379  VAL M CA  1 ? 
ATOM   11766 C  C   . VAL D 2  379 ? -0.552  -8.446  -53.673 1.000 20.894 0 379  VAL M C   1 ? 
ATOM   11767 O  O   . VAL D 2  379 ? -0.914  -9.173  -54.602 1.000 19.995 0 379  VAL M O   1 ? 
ATOM   11768 C  CB  . VAL D 2  379 ? -2.147  -7.651  -51.895 1.000 18.810 0 379  VAL M CB  1 ? 
ATOM   11769 C  CG1 . VAL D 2  379 ? -2.898  -6.450  -51.342 1.000 19.454 0 379  VAL M CG1 1 ? 
ATOM   11770 C  CG2 . VAL D 2  379 ? -3.078  -8.854  -52.030 1.000 20.000 0 379  VAL M CG2 1 ? 
ATOM   11771 N  N   . LYS D 2  380 ? 0.570   -8.625  -52.990 1.000 20.583 0 380  LYS M N   1 ? 
ATOM   11772 C  CA  . LYS D 2  380 ? 1.251   -9.898  -53.080 1.000 21.588 0 380  LYS M CA  1 ? 
ATOM   11773 C  C   . LYS D 2  380 ? 0.496   -10.794 -52.126 1.000 23.534 0 380  LYS M C   1 ? 
ATOM   11774 O  O   . LYS D 2  380 ? 0.258   -10.381 -50.988 1.000 19.102 0 380  LYS M O   1 ? 
ATOM   11775 C  CB  . LYS D 2  380 ? 2.716   -9.731  -52.698 1.000 22.286 0 380  LYS M CB  1 ? 
ATOM   11776 C  CG  . LYS D 2  380 ? 3.591   -10.954 -52.881 1.000 29.088 0 380  LYS M CG  1 ? 
ATOM   11777 C  CD  . LYS D 2  380 ? 5.067   -10.636 -52.750 1.000 36.196 0 380  LYS M CD  1 ? 
ATOM   11778 C  CE  . LYS D 2  380 ? 5.839   -11.760 -52.087 1.000 46.466 0 380  LYS M CE  1 ? 
ATOM   11779 N  NZ  . LYS D 2  380 ? 7.278   -11.656 -52.420 1.000 55.892 0 380  LYS M NZ  1 ? 
ATOM   11780 N  N   . GLY D 2  381 ? 0.049   -11.933 -52.643 1.000 22.153 0 381  GLY M N   1 ? 
ATOM   11781 C  CA  . GLY D 2  381 ? -0.885  -12.777 -51.932 1.000 21.599 0 381  GLY M CA  1 ? 
ATOM   11782 C  C   . GLY D 2  381 ? -2.291  -12.603 -52.464 1.000 21.716 0 381  GLY M C   1 ? 
ATOM   11783 O  O   . GLY D 2  381 ? -2.504  -12.478 -53.670 1.000 22.936 0 381  GLY M O   1 ? 
ATOM   11784 N  N   . SER D 2  382 ? -3.263  -12.531 -51.530 1.000 20.162 0 382  SER M N   1 ? 
ATOM   11785 C  CA  . SER D 2  382 ? -4.664  -12.387 -51.864 1.000 19.617 0 382  SER M CA  1 ? 
ATOM   11786 C  C   . SER D 2  382 ? -5.356  -11.486 -50.825 1.000 19.400 0 382  SER M C   1 ? 
ATOM   11787 O  O   . SER D 2  382 ? -4.737  -11.111 -49.827 1.000 20.878 0 382  SER M O   1 ? 
ATOM   11788 C  CB  . SER D 2  382 ? -5.360  -13.719 -51.920 1.000 19.339 0 382  SER M CB  1 ? 
ATOM   11789 O  OG  . SER D 2  382 ? -5.477  -14.235 -50.598 1.000 20.360 0 382  SER M OG  1 ? 
ATOM   11790 N  N   . ASP D 2  383 ? -6.618  -11.172 -51.066 1.000 19.492 0 383  ASP M N   1 ? 
ATOM   11791 C  CA  . ASP D 2  383 ? -7.341  -10.257 -50.192 1.000 19.862 0 383  ASP M CA  1 ? 
ATOM   11792 C  C   . ASP D 2  383 ? -7.503  -10.820 -48.776 1.000 21.335 0 383  ASP M C   1 ? 
ATOM   11793 O  O   . ASP D 2  383 ? -7.706  -10.007 -47.871 1.000 21.359 0 383  ASP M O   1 ? 
ATOM   11794 C  CB  . ASP D 2  383 ? -8.657  -9.791  -50.801 1.000 24.389 0 383  ASP M CB  1 ? 
ATOM   11795 C  CG  . ASP D 2  383 ? -9.626  -10.897 -51.130 1.000 26.851 0 383  ASP M CG  1 ? 
ATOM   11796 O  OD1 . ASP D 2  383 ? -9.230  -12.091 -50.994 1.000 27.254 0 383  ASP M OD1 1 ? 
ATOM   11797 O  OD2 . ASP D 2  383 ? -10.740 -10.564 -51.541 1.000 32.956 0 383  ASP M OD2 1 ? 
ATOM   11798 N  N   . THR D 2  384 ? -7.413  -12.149 -48.568 1.000 18.278 0 384  THR M N   1 ? 
ATOM   11799 C  CA  . THR D 2  384 ? -7.528  -12.741 -47.240 1.000 17.349 0 384  THR M CA  1 ? 
ATOM   11800 C  C   . THR D 2  384 ? -6.203  -13.340 -46.789 1.000 18.488 0 384  THR M C   1 ? 
ATOM   11801 O  O   . THR D 2  384 ? -6.102  -14.014 -45.758 1.000 17.955 0 384  THR M O   1 ? 
ATOM   11802 C  CB  . THR D 2  384 ? -8.682  -13.735 -47.126 1.000 19.540 0 384  THR M CB  1 ? 
ATOM   11803 O  OG1 . THR D 2  384 ? -8.390  -14.835 -48.007 1.000 20.935 0 384  THR M OG1 1 ? 
ATOM   11804 C  CG2 . THR D 2  384 ? -10.047 -13.148 -47.419 1.000 21.307 0 384  THR M CG2 1 ? 
ATOM   11805 N  N   . ASN D 2  385 ? -5.141  -13.049 -47.544 1.000 18.020 0 385  ASN M N   1 ? 
ATOM   11806 C  CA  . ASN D 2  385 ? -3.831  -13.554 -47.181 1.000 20.789 0 385  ASN M CA  1 ? 
ATOM   11807 C  C   . ASN D 2  385 ? -2.763  -12.640 -47.751 1.000 22.667 0 385  ASN M C   1 ? 
ATOM   11808 O  O   . ASN D 2  385 ? -2.089  -12.965 -48.728 1.000 22.085 0 385  ASN M O   1 ? 
ATOM   11809 C  CB  . ASN D 2  385 ? -3.661  -14.991 -47.684 1.000 23.410 0 385  ASN M CB  1 ? 
ATOM   11810 C  CG  . ASN D 2  385 ? -2.828  -15.804 -46.732 1.000 32.213 0 385  ASN M CG  1 ? 
ATOM   11811 O  OD1 . ASN D 2  385 ? -1.775  -15.350 -46.269 1.000 32.563 0 385  ASN M OD1 1 ? 
ATOM   11812 N  ND2 . ASN D 2  385 ? -3.382  -16.932 -46.330 1.000 38.765 0 385  ASN M ND2 1 ? 
ATOM   11813 N  N   . ILE D 2  386 ? -2.565  -11.507 -47.076 1.000 18.359 0 386  ILE M N   1 ? 
ATOM   11814 C  CA  . ILE D 2  386 ? -1.736  -10.437 -47.580 1.000 18.026 0 386  ILE M CA  1 ? 
ATOM   11815 C  C   . ILE D 2  386 ? -0.274  -10.750 -47.245 1.000 19.496 0 386  ILE M C   1 ? 
ATOM   11816 O  O   . ILE D 2  386 ? 0.072   -10.918 -46.081 1.000 18.149 0 386  ILE M O   1 ? 
ATOM   11817 C  CB  . ILE D 2  386 ? -2.164  -9.094  -46.970 1.000 17.355 0 386  ILE M CB  1 ? 
ATOM   11818 C  CG1 . ILE D 2  386 ? -3.632  -8.747  -47.214 1.000 18.978 0 386  ILE M CG1 1 ? 
ATOM   11819 C  CG2 . ILE D 2  386 ? -1.255  -7.990  -47.466 1.000 17.331 0 386  ILE M CG2 1 ? 
ATOM   11820 C  CD1 . ILE D 2  386 ? -4.139  -7.573  -46.384 1.000 19.213 0 386  ILE M CD1 1 ? 
ATOM   11821 N  N   . GLN D 2  387 ? 0.587   -10.839 -48.275 1.000 19.858 0 387  GLN M N   1 ? 
ATOM   11822 C  CA  . GLN D 2  387 ? 2.021   -10.895 -48.068 1.000 18.836 0 387  GLN M CA  1 ? 
ATOM   11823 C  C   . GLN D 2  387 ? 2.611   -9.488  -48.154 1.000 15.724 0 387  GLN M C   1 ? 
ATOM   11824 O  O   . GLN D 2  387 ? 3.497   -9.198  -47.379 1.000 18.624 0 387  GLN M O   1 ? 
ATOM   11825 C  CB  . GLN D 2  387 ? 2.661   -11.841 -49.105 1.000 22.772 0 387  GLN M CB  1 ? 
ATOM   11826 C  CG  . GLN D 2  387 ? 2.389   -13.326 -48.869 1.000 27.700 0 387  GLN M CG  1 ? 
ATOM   11827 C  CD  . GLN D 2  387 ? 2.778   -14.127 -50.101 1.000 35.725 0 387  GLN M CD  1 ? 
ATOM   11828 O  OE1 . GLN D 2  387 ? 2.022   -14.948 -50.650 1.000 40.418 0 387  GLN M OE1 1 ? 
ATOM   11829 N  NE2 . GLN D 2  387 ? 3.973   -13.844 -50.601 1.000 40.083 0 387  GLN M NE2 1 ? 
ATOM   11830 N  N   . GLN D 2  388 ? 2.123   -8.669  -49.093 1.000 16.745 0 388  GLN M N   1 ? 
ATOM   11831 C  CA  . GLN D 2  388 ? 2.539   -7.285  -49.202 1.000 18.373 0 388  GLN M CA  1 ? 
ATOM   11832 C  C   . GLN D 2  388 ? 1.333   -6.476  -49.654 1.000 17.734 0 388  GLN M C   1 ? 
ATOM   11833 O  O   . GLN D 2  388 ? 0.702   -6.788  -50.671 1.000 18.710 0 388  GLN M O   1 ? 
ATOM   11834 C  CB  . GLN D 2  388 ? 3.619   -7.028  -50.257 1.000 19.182 0 388  GLN M CB  1 ? 
ATOM   11835 C  CG  . GLN D 2  388 ? 4.949   -7.628  -49.917 1.000 23.881 0 388  GLN M CG  1 ? 
ATOM   11836 C  CD  . GLN D 2  388 ? 6.012   -7.212  -50.907 1.000 25.779 0 388  GLN M CD  1 ? 
ATOM   11837 O  OE1 . GLN D 2  388 ? 5.898   -6.202  -51.612 1.000 28.580 0 388  GLN M OE1 1 ? 
ATOM   11838 N  NE2 . GLN D 2  388 ? 7.076   -7.975  -50.863 1.000 25.624 0 388  GLN M NE2 1 ? 
ATOM   11839 N  N   . LEU D 2  389 ? 1.018   -5.459  -48.855 1.000 16.586 0 389  LEU M N   1 ? 
ATOM   11840 C  CA  . LEU D 2  389 ? 0.074   -4.412  -49.222 1.000 16.628 0 389  LEU M CA  1 ? 
ATOM   11841 C  C   . LEU D 2  389 ? 0.561   -3.703  -50.475 1.000 16.668 0 389  LEU M C   1 ? 
ATOM   11842 O  O   . LEU D 2  389 ? 1.755   -3.662  -50.740 1.000 16.932 0 389  LEU M O   1 ? 
ATOM   11843 C  CB  . LEU D 2  389 ? 0.045   -3.390  -48.078 1.000 16.606 0 389  LEU M CB  1 ? 
ATOM   11844 C  CG  . LEU D 2  389 ? -0.609  -3.853  -46.767 1.000 17.018 0 389  LEU M CG  1 ? 
ATOM   11845 C  CD1 . LEU D 2  389 ? -0.304  -2.893  -45.637 1.000 17.794 0 389  LEU M CD1 1 ? 
ATOM   11846 C  CD2 . LEU D 2  389 ? -2.096  -3.986  -46.940 1.000 17.763 0 389  LEU M CD2 1 ? 
ATOM   11847 N  N   . ASN D 2  390 ? -0.379  -3.204  -51.260 1.000 16.130 0 390  ASN M N   1 ? 
ATOM   11848 C  CA  . ASN D 2  390 ? -0.028  -2.343  -52.366 1.000 18.572 0 390  ASN M CA  1 ? 
ATOM   11849 C  C   . ASN D 2  390 ? -0.309  -0.884  -52.007 1.000 16.640 0 390  ASN M C   1 ? 
ATOM   11850 O  O   . ASN D 2  390 ? -1.422  -0.373  -52.153 1.000 17.190 0 390  ASN M O   1 ? 
ATOM   11851 C  CB  . ASN D 2  390 ? -0.735  -2.821  -53.617 1.000 20.010 0 390  ASN M CB  1 ? 
ATOM   11852 C  CG  . ASN D 2  390 ? -0.259  -2.091  -54.848 1.000 23.886 0 390  ASN M CG  1 ? 
ATOM   11853 O  OD1 . ASN D 2  390 ? 0.494   -1.145  -54.751 1.000 21.803 0 390  ASN M OD1 1 ? 
ATOM   11854 N  ND2 . ASN D 2  390 ? -0.707  -2.544  -56.000 1.000 27.379 0 390  ASN M ND2 1 ? 
ATOM   11855 N  N   . GLU D 2  391 ? 0.755   -0.175  -51.609 1.000 16.461 0 391  GLU M N   1 ? 
ATOM   11856 C  CA  . GLU D 2  391 ? 0.681   1.205   -51.178 1.000 16.730 0 391  GLU M CA  1 ? 
ATOM   11857 C  C   . GLU D 2  391 ? 0.387   2.174   -52.318 1.000 17.290 0 391  GLU M C   1 ? 
ATOM   11858 O  O   . GLU D 2  391 ? 0.147   3.365   -52.057 1.000 16.455 0 391  GLU M O   1 ? 
ATOM   11859 C  CB  . GLU D 2  391 ? 1.892   1.575   -50.318 1.000 16.790 0 391  GLU M CB  1 ? 
ATOM   11860 C  CG  . GLU D 2  391 ? 3.241   1.760   -51.016 1.000 15.495 0 391  GLU M CG  1 ? 
ATOM   11861 C  CD  . GLU D 2  391 ? 4.035   0.513   -51.326 1.000 18.622 0 391  GLU M CD  1 ? 
ATOM   11862 O  OE1 . GLU D 2  391 ? 3.460   -0.567  -51.265 1.000 16.911 0 391  GLU M OE1 1 ? 
ATOM   11863 O  OE2 . GLU D 2  391 ? 5.209   0.646   -51.619 1.000 17.928 0 391  GLU M OE2 1 ? 
ATOM   11864 N  N   . GLN D 2  392 ? 0.440   1.696   -53.583 1.000 15.811 0 392  GLN M N   1 ? 
ATOM   11865 C  CA  . GLN D 2  392 ? 0.015   2.521   -54.692 1.000 16.813 0 392  GLN M CA  1 ? 
ATOM   11866 C  C   . GLN D 2  392 ? -1.512  2.575   -54.764 1.000 16.388 0 392  GLN M C   1 ? 
ATOM   11867 O  O   . GLN D 2  392 ? -2.057  3.435   -55.449 1.000 19.393 0 392  GLN M O   1 ? 
ATOM   11868 C  CB  . GLN D 2  392 ? 0.649   1.992   -55.996 1.000 19.786 0 392  GLN M CB  1 ? 
ATOM   11869 C  CG  . GLN D 2  392 ? 2.077   2.458   -56.257 1.000 25.574 0 392  GLN M CG  1 ? 
ATOM   11870 C  CD  . GLN D 2  392 ? 3.066   2.258   -55.129 1.000 31.634 0 392  GLN M CD  1 ? 
ATOM   11871 O  OE1 . GLN D 2  392 ? 3.358   1.110   -54.765 1.000 35.102 0 392  GLN M OE1 1 ? 
ATOM   11872 N  NE2 . GLN D 2  392 ? 3.598   3.364   -54.578 1.000 29.822 0 392  GLN M NE2 1 ? 
ATOM   11873 N  N   . GLU D 2  393 ? -2.216  1.686   -54.035 1.000 16.352 0 393  GLU M N   1 ? 
ATOM   11874 C  CA  A GLU D 2  393 ? -3.673  1.755   -53.997 0.600 16.316 0 393  GLU M CA  1 ? 
ATOM   11875 C  CA  B GLU D 2  393 ? -3.657  1.580   -53.996 0.400 15.027 0 393  GLU M CA  1 ? 
ATOM   11876 C  C   . GLU D 2  393 ? -4.118  1.778   -52.535 1.000 15.314 0 393  GLU M C   1 ? 
ATOM   11877 O  O   . GLU D 2  393 ? -3.454  2.439   -51.726 1.000 14.902 0 393  GLU M O   1 ? 
ATOM   11878 C  CB  A GLU D 2  393 ? -4.376  0.739   -54.894 0.600 19.322 0 393  GLU M CB  1 ? 
ATOM   11879 C  CB  B GLU D 2  393 ? -4.000  0.224   -54.627 0.400 15.755 0 393  GLU M CB  1 ? 
ATOM   11880 C  CG  A GLU D 2  393 ? -4.039  -0.713  -54.687 0.600 18.473 0 393  GLU M CG  1 ? 
ATOM   11881 C  CG  B GLU D 2  393 ? -3.379  0.003   -56.018 0.400 15.936 0 393  GLU M CG  1 ? 
ATOM   11882 C  CD  A GLU D 2  393 ? -4.758  -1.560  -55.738 0.600 20.095 0 393  GLU M CD  1 ? 
ATOM   11883 C  CD  B GLU D 2  393 ? -3.881  -1.277  -56.652 0.400 18.997 0 393  GLU M CD  1 ? 
ATOM   11884 O  OE1 A GLU D 2  393 ? -5.999  -1.351  -55.993 0.600 21.823 0 393  GLU M OE1 1 ? 
ATOM   11885 O  OE1 B GLU D 2  393 ? -3.367  -2.339  -56.266 0.400 20.458 0 393  GLU M OE1 1 ? 
ATOM   11886 O  OE2 A GLU D 2  393 ? -4.096  -2.415  -56.331 0.600 20.300 0 393  GLU M OE2 1 ? 
ATOM   11887 O  OE2 B GLU D 2  393 ? -4.879  -1.220  -57.406 0.400 24.869 0 393  GLU M OE2 1 ? 
ATOM   11888 N  N   . ARG D 2  394 ? -5.241  1.134   -52.192 1.000 15.399 0 394  ARG M N   1 ? 
ATOM   11889 C  CA  . ARG D 2  394 ? -5.808  1.285   -50.852 1.000 15.518 0 394  ARG M CA  1 ? 
ATOM   11890 C  C   . ARG D 2  394 ? -5.135  0.280   -49.926 1.000 14.554 0 394  ARG M C   1 ? 
ATOM   11891 O  O   . ARG D 2  394 ? -5.067  -0.879  -50.266 1.000 14.450 0 394  ARG M O   1 ? 
ATOM   11892 C  CB  . ARG D 2  394 ? -7.321  1.117   -50.953 1.000 14.462 0 394  ARG M CB  1 ? 
ATOM   11893 C  CG  . ARG D 2  394 ? -8.020  2.147   -51.834 1.000 16.542 0 394  ARG M CG  1 ? 
ATOM   11894 C  CD  . ARG D 2  394 ? -9.462  1.734   -52.091 1.000 17.085 0 394  ARG M CD  1 ? 
ATOM   11895 N  NE  . ARG D 2  394 ? -10.119 2.554   -53.105 1.000 19.931 0 394  ARG M NE  1 ? 
ATOM   11896 C  CZ  . ARG D 2  394 ? -10.008 2.349   -54.422 1.000 22.926 0 394  ARG M CZ  1 ? 
ATOM   11897 N  NH1 . ARG D 2  394 ? -9.338  1.314   -54.903 1.000 22.146 0 394  ARG M NH1 1 ? 
ATOM   11898 N  NH2 . ARG D 2  394 ? -10.582 3.177   -55.258 1.000 21.772 0 394  ARG M NH2 1 ? 
ATOM   11899 N  N   . TYR D 2  395 ? -4.661  0.730   -48.753 1.000 13.766 0 395  TYR M N   1 ? 
ATOM   11900 C  CA  . TYR D 2  395 ? -3.867  -0.128  -47.915 1.000 14.278 0 395  TYR M CA  1 ? 
ATOM   11901 C  C   . TYR D 2  395 ? -4.136  -0.008  -46.410 1.000 13.974 0 395  TYR M C   1 ? 
ATOM   11902 O  O   . TYR D 2  395 ? -3.282  -0.382  -45.631 1.000 12.357 0 395  TYR M O   1 ? 
ATOM   11903 C  CB  . TYR D 2  395 ? -2.390  0.124   -48.232 1.000 14.296 0 395  TYR M CB  1 ? 
ATOM   11904 C  CG  . TYR D 2  395 ? -1.703  1.444   -47.923 1.000 12.998 0 395  TYR M CG  1 ? 
ATOM   11905 C  CD1 . TYR D 2  395 ? -1.131  1.708   -46.694 1.000 12.514 0 395  TYR M CD1 1 ? 
ATOM   11906 C  CD2 . TYR D 2  395 ? -1.613  2.438   -48.889 1.000 14.431 0 395  TYR M CD2 1 ? 
ATOM   11907 C  CE1 . TYR D 2  395 ? -0.524  2.938   -46.441 1.000 12.003 0 395  TYR M CE1 1 ? 
ATOM   11908 C  CE2 . TYR D 2  395 ? -0.967  3.647   -48.652 1.000 13.268 0 395  TYR M CE2 1 ? 
ATOM   11909 C  CZ  . TYR D 2  395 ? -0.356  3.872   -47.436 1.000 13.531 0 395  TYR M CZ  1 ? 
ATOM   11910 O  OH  . TYR D 2  395 ? 0.330   5.020   -47.183 1.000 12.783 0 395  TYR M OH  1 ? 
ATOM   11911 N  N   . SER D 2  396 ? -5.261  0.580   -45.994 1.000 12.812 0 396  SER M N   1 ? 
ATOM   11912 C  CA  . SER D 2  396 ? -5.453  0.881   -44.571 1.000 13.141 0 396  SER M CA  1 ? 
ATOM   11913 C  C   . SER D 2  396 ? -6.921  1.079   -44.257 1.000 12.194 0 396  SER M C   1 ? 
ATOM   11914 O  O   . SER D 2  396 ? -7.666  1.685   -45.058 1.000 12.806 0 396  SER M O   1 ? 
ATOM   11915 C  CB  . SER D 2  396 ? -4.677  2.103   -44.160 1.000 15.246 0 396  SER M CB  1 ? 
ATOM   11916 O  OG  . SER D 2  396 ? -4.686  2.274   -42.727 1.000 12.893 0 396  SER M OG  1 ? 
ATOM   11917 N  N   . TRP D 2  397 ? -7.288  0.767   -42.982 1.000 11.509 0 397  TRP M N   1 ? 
ATOM   11918 C  CA  . TRP D 2  397 ? -8.573  1.170   -42.425 1.000 11.744 0 397  TRP M CA  1 ? 
ATOM   11919 C  C   . TRP D 2  397 ? -8.525  2.590   -41.874 1.000 12.926 0 397  TRP M C   1 ? 
ATOM   11920 O  O   . TRP D 2  397 ? -9.521  3.062   -41.343 1.000 12.961 0 397  TRP M O   1 ? 
ATOM   11921 C  CB  . TRP D 2  397 ? -9.101  0.175   -41.376 1.000 12.050 0 397  TRP M CB  1 ? 
ATOM   11922 C  CG  . TRP D 2  397 ? -9.611  -1.134  -41.931 1.000 11.612 0 397  TRP M CG  1 ? 
ATOM   11923 C  CD1 . TRP D 2  397 ? -9.034  -2.352  -41.808 1.000 12.567 0 397  TRP M CD1 1 ? 
ATOM   11924 C  CD2 . TRP D 2  397 ? -10.772 -1.302  -42.762 1.000 11.101 0 397  TRP M CD2 1 ? 
ATOM   11925 N  NE1 . TRP D 2  397 ? -9.803  -3.273  -42.485 1.000 12.426 0 397  TRP M NE1 1 ? 
ATOM   11926 C  CE2 . TRP D 2  397 ? -10.859 -2.672  -43.098 1.000 12.886 0 397  TRP M CE2 1 ? 
ATOM   11927 C  CE3 . TRP D 2  397 ? -11.735 -0.427  -43.233 1.000 11.631 0 397  TRP M CE3 1 ? 
ATOM   11928 C  CZ2 . TRP D 2  397 ? -11.870 -3.193  -43.904 1.000 12.058 0 397  TRP M CZ2 1 ? 
ATOM   11929 C  CZ3 . TRP D 2  397 ? -12.755 -0.932  -44.030 1.000 13.251 0 397  TRP M CZ3 1 ? 
ATOM   11930 C  CH2 . TRP D 2  397 ? -12.776 -2.295  -44.396 1.000 12.763 0 397  TRP M CH2 1 ? 
ATOM   11931 N  N   . ILE D 2  398 ? -7.372  3.251   -41.897 1.000 12.325 0 398  ILE M N   1 ? 
ATOM   11932 C  CA  . ILE D 2  398 ? -7.229  4.599   -41.373 1.000 12.465 0 398  ILE M CA  1 ? 
ATOM   11933 C  C   . ILE D 2  398 ? -7.446  5.618   -42.485 1.000 12.014 0 398  ILE M C   1 ? 
ATOM   11934 O  O   . ILE D 2  398 ? -6.774  5.511   -43.521 1.000 12.053 0 398  ILE M O   1 ? 
ATOM   11935 C  CB  . ILE D 2  398 ? -5.850  4.780   -40.712 1.000 11.472 0 398  ILE M CB  1 ? 
ATOM   11936 C  CG1 . ILE D 2  398 ? -5.536  3.668   -39.706 1.000 11.738 0 398  ILE M CG1 1 ? 
ATOM   11937 C  CG2 . ILE D 2  398 ? -5.754  6.160   -40.082 1.000 12.292 0 398  ILE M CG2 1 ? 
ATOM   11938 C  CD1 . ILE D 2  398 ? -4.091  3.708   -39.202 1.000 12.629 0 398  ILE M CD1 1 ? 
ATOM   11939 N  N   . LYS D 2  399 ? -8.341  6.602   -42.293 1.000 12.161 0 399  LYS M N   1 ? 
ATOM   11940 C  CA  . LYS D 2  399 ? -8.480  7.717   -43.240 1.000 12.156 0 399  LYS M CA  1 ? 
ATOM   11941 C  C   . LYS D 2  399 ? -7.248  8.597   -43.155 1.000 12.399 0 399  LYS M C   1 ? 
ATOM   11942 O  O   . LYS D 2  399 ? -6.442  8.483   -42.221 1.000 12.650 0 399  LYS M O   1 ? 
ATOM   11943 C  CB  . LYS D 2  399 ? -9.748  8.526   -42.991 1.000 12.627 0 399  LYS M CB  1 ? 
ATOM   11944 C  CG  . LYS D 2  399 ? -11.096 7.814   -43.033 1.000 11.945 0 399  LYS M CG  1 ? 
ATOM   11945 C  CD  . LYS D 2  399 ? -12.276 8.811   -42.949 1.000 11.809 0 399  LYS M CD  1 ? 
ATOM   11946 C  CE  . LYS D 2  399 ? -13.622 8.134   -43.045 1.000 11.773 0 399  LYS M CE  1 ? 
ATOM   11947 N  NZ  . LYS D 2  399 ? -14.683 9.048   -42.549 1.000 11.885 0 399  LYS M NZ  1 ? 
ATOM   11948 N  N   . ALA D 2  400 ? -7.047  9.449   -44.185 1.000 11.428 0 400  ALA M N   1 ? 
ATOM   11949 C  CA  . ALA D 2  400 ? -5.896  10.356  -44.277 1.000 12.165 0 400  ALA M CA  1 ? 
ATOM   11950 C  C   . ALA D 2  400 ? -6.297  11.785  -43.986 1.000 12.871 0 400  ALA M C   1 ? 
ATOM   11951 O  O   . ALA D 2  400 ? -6.711  12.488  -44.894 1.000 12.712 0 400  ALA M O   1 ? 
ATOM   11952 C  CB  . ALA D 2  400 ? -5.249  10.243  -45.648 1.000 11.557 0 400  ALA M CB  1 ? 
ATOM   11953 N  N   . PRO D 2  401 ? -6.156  12.294  -42.743 1.000 11.880 0 401  PRO M N   1 ? 
ATOM   11954 C  CA  . PRO D 2  401 ? -6.450  13.690  -42.455 1.000 12.265 0 401  PRO M CA  1 ? 
ATOM   11955 C  C   . PRO D 2  401 ? -5.319  14.598  -42.918 1.000 12.307 0 401  PRO M C   1 ? 
ATOM   11956 O  O   . PRO D 2  401 ? -4.135  14.229  -42.817 1.000 12.975 0 401  PRO M O   1 ? 
ATOM   11957 C  CB  . PRO D 2  401 ? -6.536  13.756  -40.923 1.000 11.571 0 401  PRO M CB  1 ? 
ATOM   11958 C  CG  . PRO D 2  401 ? -6.507  12.310  -40.478 1.000 12.549 0 401  PRO M CG  1 ? 
ATOM   11959 C  CD  . PRO D 2  401 ? -5.730  11.544  -41.536 1.000 11.139 0 401  PRO M CD  1 ? 
ATOM   11960 N  N   . ARG D 2  402 ? -5.688  15.778  -43.393 1.000 13.481 0 402  ARG M N   1 ? 
ATOM   11961 C  CA  . ARG D 2  402 ? -4.722  16.807  -43.710 1.000 12.622 0 402  ARG M CA  1 ? 
ATOM   11962 C  C   . ARG D 2  402 ? -5.229  18.129  -43.145 1.000 13.052 0 402  ARG M C   1 ? 
ATOM   11963 O  O   . ARG D 2  402 ? -6.444  18.269  -42.935 1.000 13.885 0 402  ARG M O   1 ? 
ATOM   11964 C  CB  . ARG D 2  402 ? -4.537  16.858  -45.241 1.000 13.002 0 402  ARG M CB  1 ? 
ATOM   11965 C  CG  . ARG D 2  402 ? -3.959  15.611  -45.874 1.000 13.290 0 402  ARG M CG  1 ? 
ATOM   11966 C  CD  . ARG D 2  402 ? -2.518  15.324  -45.529 1.000 14.453 0 402  ARG M CD  1 ? 
ATOM   11967 N  NE  . ARG D 2  402 ? -2.043  14.098  -46.180 1.000 14.291 0 402  ARG M NE  1 ? 
ATOM   11968 C  CZ  . ARG D 2  402 ? -2.058  12.872  -45.698 1.000 14.245 0 402  ARG M CZ  1 ? 
ATOM   11969 N  NH1 . ARG D 2  402 ? -2.635  12.583  -44.546 1.000 13.045 0 402  ARG M NH1 1 ? 
ATOM   11970 N  NH2 . ARG D 2  402 ? -1.485  11.875  -46.365 1.000 14.209 0 402  ARG M NH2 1 ? 
ATOM   11971 N  N   . TRP D 2  403 ? -4.309  19.100  -43.017 1.000 13.388 0 403  TRP M N   1 ? 
ATOM   11972 C  CA  . TRP D 2  403 ? -4.697  20.419  -42.549 1.000 12.349 0 403  TRP M CA  1 ? 
ATOM   11973 C  C   . TRP D 2  403 ? -4.282  21.429  -43.631 1.000 14.279 0 403  TRP M C   1 ? 
ATOM   11974 O  O   . TRP D 2  403 ? -3.080  21.572  -43.892 1.000 14.495 0 403  TRP M O   1 ? 
ATOM   11975 C  CB  . TRP D 2  403 ? -4.032  20.768  -41.187 1.000 13.214 0 403  TRP M CB  1 ? 
ATOM   11976 C  CG  . TRP D 2  403 ? -4.444  22.120  -40.686 1.000 13.175 0 403  TRP M CG  1 ? 
ATOM   11977 C  CD1 . TRP D 2  403 ? -5.627  22.440  -40.087 1.000 14.437 0 403  TRP M CD1 1 ? 
ATOM   11978 C  CD2 . TRP D 2  403 ? -3.727  23.366  -40.832 1.000 15.157 0 403  TRP M CD2 1 ? 
ATOM   11979 N  NE1 . TRP D 2  403 ? -5.689  23.780  -39.824 1.000 15.357 0 403  TRP M NE1 1 ? 
ATOM   11980 C  CE2 . TRP D 2  403 ? -4.560  24.360  -40.282 1.000 15.567 0 403  TRP M CE2 1 ? 
ATOM   11981 C  CE3 . TRP D 2  403 ? -2.501  23.745  -41.376 1.000 16.039 0 403  TRP M CE3 1 ? 
ATOM   11982 C  CZ2 . TRP D 2  403 ? -4.200  25.707  -40.232 1.000 17.079 0 403  TRP M CZ2 1 ? 
ATOM   11983 C  CZ3 . TRP D 2  403 ? -2.129  25.080  -41.303 1.000 16.166 0 403  TRP M CZ3 1 ? 
ATOM   11984 C  CH2 . TRP D 2  403 ? -2.993  26.035  -40.774 1.000 17.435 0 403  TRP M CH2 1 ? 
ATOM   11985 N  N   . ARG D 2  404 ? -5.274  22.073  -44.266 1.000 14.786 0 404  ARG M N   1 ? 
ATOM   11986 C  CA  . ARG D 2  404 ? -5.029  22.908  -45.449 1.000 15.858 0 404  ARG M CA  1 ? 
ATOM   11987 C  C   . ARG D 2  404 ? -4.209  22.144  -46.480 1.000 15.943 0 404  ARG M C   1 ? 
ATOM   11988 O  O   . ARG D 2  404 ? -3.331  22.711  -47.133 1.000 16.010 0 404  ARG M O   1 ? 
ATOM   11989 C  CB  . ARG D 2  404 ? -4.323  24.208  -45.077 1.000 15.758 0 404  ARG M CB  1 ? 
ATOM   11990 C  CG  . ARG D 2  404 ? -5.170  25.117  -44.189 1.000 17.519 0 404  ARG M CG  1 ? 
ATOM   11991 C  CD  . ARG D 2  404 ? -4.483  26.488  -44.026 1.000 17.864 0 404  ARG M CD  1 ? 
ATOM   11992 N  NE  . ARG D 2  404 ? -5.154  27.407  -43.160 1.000 17.617 0 404  ARG M NE  1 ? 
ATOM   11993 C  CZ  . ARG D 2  404 ? -6.254  28.114  -43.469 1.000 18.792 0 404  ARG M CZ  1 ? 
ATOM   11994 N  NH1 . ARG D 2  404 ? -6.877  27.967  -44.625 1.000 17.718 0 404  ARG M NH1 1 ? 
ATOM   11995 N  NH2 . ARG D 2  404 ? -6.758  28.967  -42.587 1.000 20.228 0 404  ARG M NH2 1 ? 
ATOM   11996 N  N   . GLY D 2  405 ? -4.434  20.838  -46.591 1.000 15.675 0 405  GLY M N   1 ? 
ATOM   11997 C  CA  . GLY D 2  405 ? -3.756  19.973  -47.536 1.000 15.479 0 405  GLY M CA  1 ? 
ATOM   11998 C  C   . GLY D 2  405 ? -2.387  19.484  -47.087 1.000 17.003 0 405  GLY M C   1 ? 
ATOM   11999 O  O   . GLY D 2  405 ? -1.791  18.705  -47.812 1.000 19.312 0 405  GLY M O   1 ? 
ATOM   12000 N  N   . ASN D 2  406 ? -1.918  19.898  -45.904 1.000 13.828 0 406  ASN M N   1 ? 
ATOM   12001 C  CA  . ASN D 2  406 ? -0.622  19.544  -45.391 1.000 16.169 0 406  ASN M CA  1 ? 
ATOM   12002 C  C   . ASN D 2  406 ? -0.742  18.294  -44.520 1.000 14.486 0 406  ASN M C   1 ? 
ATOM   12003 O  O   . ASN D 2  406 ? -1.687  18.168  -43.734 1.000 15.045 0 406  ASN M O   1 ? 
ATOM   12004 C  CB  . ASN D 2  406 ? -0.030  20.684  -44.558 1.000 16.302 0 406  ASN M CB  1 ? 
ATOM   12005 C  CG  . ASN D 2  406 ? 0.142   21.954  -45.372 1.000 16.915 0 406  ASN M CG  1 ? 
ATOM   12006 O  OD1 . ASN D 2  406 ? 1.139   22.084  -46.072 1.000 20.880 0 406  ASN M OD1 1 ? 
ATOM   12007 N  ND2 . ASN D 2  406 ? -0.808  22.854  -45.268 1.000 18.425 0 406  ASN M ND2 1 ? 
ATOM   12008 N  N   . ALA D 2  407 ? 0.268   17.422  -44.592 1.000 14.755 0 407  ALA M N   1 ? 
ATOM   12009 C  CA  . ALA D 2  407 ? 0.399   16.297  -43.675 1.000 14.524 0 407  ALA M CA  1 ? 
ATOM   12010 C  C   . ALA D 2  407 ? 1.083   16.773  -42.399 1.000 13.848 0 407  ALA M C   1 ? 
ATOM   12011 O  O   . ALA D 2  407 ? 2.150   17.338  -42.457 1.000 14.301 0 407  ALA M O   1 ? 
ATOM   12012 C  CB  . ALA D 2  407 ? 1.170   15.169  -44.336 1.000 16.252 0 407  ALA M CB  1 ? 
ATOM   12013 N  N   . MET D 2  408 ? 0.457   16.470  -41.241 1.000 14.286 0 408  MET M N   1 ? 
ATOM   12014 C  CA  . MET D 2  408 ? 0.859   17.017  -39.960 1.000 14.561 0 408  MET M CA  1 ? 
ATOM   12015 C  C   . MET D 2  408 ? 1.205   15.886  -38.997 1.000 13.423 0 408  MET M C   1 ? 
ATOM   12016 O  O   . MET D 2  408 ? 0.601   14.807  -39.032 1.000 14.161 0 408  MET M O   1 ? 
ATOM   12017 C  CB  . MET D 2  408 ? -0.308  17.779  -39.324 1.000 14.821 0 408  MET M CB  1 ? 
ATOM   12018 C  CG  . MET D 2  408 ? -1.092  18.664  -40.273 1.000 13.481 0 408  MET M CG  1 ? 
ATOM   12019 S  SD  . MET D 2  408 ? -0.186  20.087  -40.931 1.000 14.725 0 408  MET M SD  1 ? 
ATOM   12020 C  CE  . MET D 2  408 ? -0.006  21.127  -39.494 1.000 17.189 0 408  MET M CE  1 ? 
ATOM   12021 N  N   . GLU D 2  409 ? 2.122   16.173  -38.069 1.000 12.662 0 409  GLU M N   1 ? 
ATOM   12022 C  CA  . GLU D 2  409 ? 2.296   15.376  -36.863 1.000 13.092 0 409  GLU M CA  1 ? 
ATOM   12023 C  C   . GLU D 2  409 ? 1.547   15.997  -35.697 1.000 12.274 0 409  GLU M C   1 ? 
ATOM   12024 O  O   . GLU D 2  409 ? 1.576   17.197  -35.515 1.000 12.283 0 409  GLU M O   1 ? 
ATOM   12025 C  CB  . GLU D 2  409 ? 3.778   15.216  -36.536 1.000 13.951 0 409  GLU M CB  1 ? 
ATOM   12026 C  CG  . GLU D 2  409 ? 4.038   14.479  -35.215 1.000 12.113 0 409  GLU M CG  1 ? 
ATOM   12027 C  CD  . GLU D 2  409 ? 5.463   14.023  -34.962 1.000 13.931 0 409  GLU M CD  1 ? 
ATOM   12028 O  OE1 . GLU D 2  409 ? 6.215   13.740  -35.957 1.000 12.882 0 409  GLU M OE1 1 ? 
ATOM   12029 O  OE2 . GLU D 2  409 ? 5.834   13.935  -33.781 1.000 14.004 0 409  GLU M OE2 1 ? 
ATOM   12030 N  N   . VAL D 2  410 ? 0.918   15.135  -34.875 1.000 12.290 0 410  VAL M N   1 ? 
ATOM   12031 C  CA  . VAL D 2  410 ? 0.225   15.528  -33.649 1.000 11.798 0 410  VAL M CA  1 ? 
ATOM   12032 C  C   . VAL D 2  410 ? 0.807   14.780  -32.462 1.000 11.478 0 410  VAL M C   1 ? 
ATOM   12033 O  O   . VAL D 2  410 ? 1.535   13.811  -32.663 1.000 11.631 0 410  VAL M O   1 ? 
ATOM   12034 C  CB  . VAL D 2  410 ? -1.285  15.250  -33.750 1.000 11.856 0 410  VAL M CB  1 ? 
ATOM   12035 C  CG1 . VAL D 2  410 ? -1.949  16.037  -34.867 1.000 12.713 0 410  VAL M CG1 1 ? 
ATOM   12036 C  CG2 . VAL D 2  410 ? -1.627  13.752  -33.864 1.000 11.640 0 410  VAL M CG2 1 ? 
ATOM   12037 N  N   . GLY D 2  411 ? 0.486   15.234  -31.237 1.000 11.240 0 411  GLY M N   1 ? 
ATOM   12038 C  CA  . GLY D 2  411 ? 0.924   14.570  -30.040 1.000 13.159 0 411  GLY M CA  1 ? 
ATOM   12039 C  C   . GLY D 2  411 ? 1.879   15.415  -29.197 1.000 12.303 0 411  GLY M C   1 ? 
ATOM   12040 O  O   . GLY D 2  411 ? 2.022   16.616  -29.394 1.000 13.552 0 411  GLY M O   1 ? 
ATOM   12041 N  N   . PRO D 2  412 ? 2.492   14.792  -28.178 1.000 12.179 0 412  PRO M N   1 ? 
ATOM   12042 C  CA  . PRO D 2  412 ? 3.238   15.564  -27.179 1.000 13.229 0 412  PRO M CA  1 ? 
ATOM   12043 C  C   . PRO D 2  412 ? 4.373   16.400  -27.789 1.000 12.006 0 412  PRO M C   1 ? 
ATOM   12044 O  O   . PRO D 2  412 ? 4.496   17.573  -27.446 1.000 12.049 0 412  PRO M O   1 ? 
ATOM   12045 C  CB  . PRO D 2  412 ? 3.826   14.497  -26.271 1.000 13.923 0 412  PRO M CB  1 ? 
ATOM   12046 C  CG  . PRO D 2  412 ? 2.787   13.381  -26.334 1.000 12.653 0 412  PRO M CG  1 ? 
ATOM   12047 C  CD  . PRO D 2  412 ? 2.319   13.389  -27.772 1.000 12.605 0 412  PRO M CD  1 ? 
ATOM   12048 N  N   . LEU D 2  413 ? 5.107   15.864  -28.749 1.000 13.044 0 413  LEU M N   1 ? 
ATOM   12049 C  CA  . LEU D 2  413 ? 6.164   16.696  -29.384 1.000 12.576 0 413  LEU M CA  1 ? 
ATOM   12050 C  C   . LEU D 2  413 ? 5.543   17.847  -30.168 1.000 13.626 0 413  LEU M C   1 ? 
ATOM   12051 O  O   . LEU D 2  413 ? 5.970   18.992  -30.043 1.000 13.462 0 413  LEU M O   1 ? 
ATOM   12052 C  CB  . LEU D 2  413 ? 7.016   15.796  -30.262 1.000 13.306 0 413  LEU M CB  1 ? 
ATOM   12053 C  CG  . LEU D 2  413 ? 8.006   16.478  -31.210 1.000 14.027 0 413  LEU M CG  1 ? 
ATOM   12054 C  CD1 . LEU D 2  413 ? 8.950   17.389  -30.436 1.000 14.575 0 413  LEU M CD1 1 ? 
ATOM   12055 C  CD2 . LEU D 2  413 ? 8.782   15.431  -31.997 1.000 14.685 0 413  LEU M CD2 1 ? 
ATOM   12056 N  N   . ALA D 2  414 ? 4.482   17.567  -30.938 1.000 13.281 0 414  ALA M N   1 ? 
ATOM   12057 C  CA  . ALA D 2  414 ? 3.763   18.611  -31.643 1.000 13.012 0 414  ALA M CA  1 ? 
ATOM   12058 C  C   . ALA D 2  414 ? 3.342   19.708  -30.688 1.000 13.700 0 414  ALA M C   1 ? 
ATOM   12059 O  O   . ALA D 2  414 ? 3.584   20.898  -30.959 1.000 13.300 0 414  ALA M O   1 ? 
ATOM   12060 C  CB  . ALA D 2  414 ? 2.597   18.042  -32.434 1.000 12.666 0 414  ALA M CB  1 ? 
ATOM   12061 N  N   . ARG D 2  415 ? 2.681   19.352  -29.577 1.000 14.144 0 415  ARG M N   1 ? 
ATOM   12062 C  CA  . ARG D 2  415 ? 2.200   20.343  -28.622 1.000 13.587 0 415  ARG M CA  1 ? 
ATOM   12063 C  C   . ARG D 2  415 ? 3.357   21.141  -28.048 1.000 13.389 0 415  ARG M C   1 ? 
ATOM   12064 O  O   . ARG D 2  415 ? 3.184   22.354  -27.790 1.000 15.091 0 415  ARG M O   1 ? 
ATOM   12065 C  CB  . ARG D 2  415 ? 1.437   19.681  -27.473 1.000 13.163 0 415  ARG M CB  1 ? 
ATOM   12066 C  CG  . ARG D 2  415 ? 0.033   19.224  -27.879 1.000 13.138 0 415  ARG M CG  1 ? 
ATOM   12067 C  CD  . ARG D 2  415 ? -0.732  18.671  -26.698 1.000 11.783 0 415  ARG M CD  1 ? 
ATOM   12068 N  NE  . ARG D 2  415 ? -0.215  17.380  -26.250 1.000 12.302 0 415  ARG M NE  1 ? 
ATOM   12069 C  CZ  . ARG D 2  415 ? -0.796  16.194  -26.422 1.000 12.119 0 415  ARG M CZ  1 ? 
ATOM   12070 N  NH1 . ARG D 2  415 ? -1.828  16.023  -27.219 1.000 13.060 0 415  ARG M NH1 1 ? 
ATOM   12071 N  NH2 . ARG D 2  415 ? -0.256  15.162  -25.793 1.000 12.845 0 415  ARG M NH2 1 ? 
ATOM   12072 N  N   . THR D 2  416 ? 4.452   20.433  -27.724 1.000 13.907 0 416  THR M N   1 ? 
ATOM   12073 C  CA  . THR D 2  416 ? 5.580   21.094  -27.072 1.000 12.251 0 416  THR M CA  1 ? 
ATOM   12074 C  C   . THR D 2  416 ? 6.139   22.168  -28.016 1.000 13.380 0 416  THR M C   1 ? 
ATOM   12075 O  O   . THR D 2  416 ? 6.472   23.266  -27.575 1.000 13.534 0 416  THR M O   1 ? 
ATOM   12076 C  CB  . THR D 2  416 ? 6.607   20.045  -26.665 1.000 13.295 0 416  THR M CB  1 ? 
ATOM   12077 O  OG1 . THR D 2  416 ? 5.983   19.218  -25.658 1.000 15.763 0 416  THR M OG1 1 ? 
ATOM   12078 C  CG2 . THR D 2  416 ? 7.839   20.706  -26.099 1.000 14.586 0 416  THR M CG2 1 ? 
ATOM   12079 N  N   . LEU D 2  417 ? 6.268   21.831  -29.298 1.000 13.622 0 417  LEU M N   1 ? 
ATOM   12080 C  CA  . LEU D 2  417 ? 6.774   22.760  -30.295 1.000 13.915 0 417  LEU M CA  1 ? 
ATOM   12081 C  C   . LEU D 2  417 ? 5.842   23.958  -30.421 1.000 14.015 0 417  LEU M C   1 ? 
ATOM   12082 O  O   . LEU D 2  417 ? 6.318   25.089  -30.501 1.000 15.558 0 417  LEU M O   1 ? 
ATOM   12083 C  CB  . LEU D 2  417 ? 6.959   22.052  -31.623 1.000 14.375 0 417  LEU M CB  1 ? 
ATOM   12084 C  CG  . LEU D 2  417 ? 8.152   21.108  -31.687 1.000 14.386 0 417  LEU M CG  1 ? 
ATOM   12085 C  CD1 . LEU D 2  417 ? 8.027   20.129  -32.839 1.000 13.806 0 417  LEU M CD1 1 ? 
ATOM   12086 C  CD2 . LEU D 2  417 ? 9.487   21.862  -31.792 1.000 17.407 0 417  LEU M CD2 1 ? 
ATOM   12087 N  N   . ILE D 2  418 ? 4.540   23.723  -30.465 1.000 14.024 0 418  ILE M N   1 ? 
ATOM   12088 C  CA  . ILE D 2  418 ? 3.562   24.790  -30.621 1.000 15.447 0 418  ILE M CA  1 ? 
ATOM   12089 C  C   . ILE D 2  418 ? 3.683   25.708  -29.409 1.000 15.976 0 418  ILE M C   1 ? 
ATOM   12090 O  O   . ILE D 2  418 ? 3.783   26.933  -29.558 1.000 16.310 0 418  ILE M O   1 ? 
ATOM   12091 C  CB  . ILE D 2  418 ? 2.128   24.268  -30.843 1.000 15.583 0 418  ILE M CB  1 ? 
ATOM   12092 C  CG1 . ILE D 2  418 ? 1.988   23.543  -32.177 1.000 17.610 0 418  ILE M CG1 1 ? 
ATOM   12093 C  CG2 . ILE D 2  418 ? 1.078   25.343  -30.671 1.000 14.394 0 418  ILE M CG2 1 ? 
ATOM   12094 C  CD1 . ILE D 2  418 ? 2.207   24.401  -33.377 1.000 18.701 0 418  ILE M CD1 1 ? 
ATOM   12095 N  N   . ALA D 2  419 ? 3.635   25.154  -28.185 1.000 14.832 0 419  ALA M N   1 ? 
ATOM   12096 C  CA  . ALA D 2  419 ? 3.634   25.973  -26.985 1.000 14.964 0 419  ALA M CA  1 ? 
ATOM   12097 C  C   . ALA D 2  419 ? 4.961   26.716  -26.871 1.000 14.773 0 419  ALA M C   1 ? 
ATOM   12098 O  O   . ALA D 2  419 ? 4.969   27.885  -26.505 1.000 16.432 0 419  ALA M O   1 ? 
ATOM   12099 C  CB  . ALA D 2  419 ? 3.350   25.133  -25.764 1.000 15.915 0 419  ALA M CB  1 ? 
ATOM   12100 N  N   . TYR D 2  420 ? 6.077   26.035  -27.181 1.000 15.217 0 420  TYR M N   1 ? 
ATOM   12101 C  CA  . TYR D 2  420 ? 7.395   26.675  -27.156 1.000 15.562 0 420  TYR M CA  1 ? 
ATOM   12102 C  C   . TYR D 2  420 ? 7.451   27.908  -28.067 1.000 17.309 0 420  TYR M C   1 ? 
ATOM   12103 O  O   . TYR D 2  420 ? 7.864   29.004  -27.646 1.000 17.298 0 420  TYR M O   1 ? 
ATOM   12104 C  CB  . TYR D 2  420 ? 8.461   25.652  -27.538 1.000 16.789 0 420  TYR M CB  1 ? 
ATOM   12105 C  CG  . TYR D 2  420 ? 9.886   26.138  -27.294 1.000 16.571 0 420  TYR M CG  1 ? 
ATOM   12106 C  CD1 . TYR D 2  420 ? 10.507  27.036  -28.145 1.000 18.660 0 420  TYR M CD1 1 ? 
ATOM   12107 C  CD2 . TYR D 2  420 ? 10.607  25.720  -26.190 1.000 17.146 0 420  TYR M CD2 1 ? 
ATOM   12108 C  CE1 . TYR D 2  420 ? 11.783  27.511  -27.882 1.000 18.876 0 420  TYR M CE1 1 ? 
ATOM   12109 C  CE2 . TYR D 2  420 ? 11.887  26.167  -25.923 1.000 18.097 0 420  TYR M CE2 1 ? 
ATOM   12110 C  CZ  . TYR D 2  420 ? 12.483  27.064  -26.785 1.000 19.358 0 420  TYR M CZ  1 ? 
ATOM   12111 O  OH  . TYR D 2  420 ? 13.747  27.523  -26.473 1.000 21.695 0 420  TYR M OH  1 ? 
ATOM   12112 N  N   . HIS D 2  421 ? 6.992   27.716  -29.306 1.000 16.788 0 421  HIS M N   1 ? 
ATOM   12113 C  CA  . HIS D 2  421 ? 7.080   28.780  -30.317 1.000 16.761 0 421  HIS M CA  1 ? 
ATOM   12114 C  C   . HIS D 2  421 ? 6.014   29.851  -30.136 1.000 18.020 0 421  HIS M C   1 ? 
ATOM   12115 O  O   . HIS D 2  421 ? 6.142   30.981  -30.672 1.000 19.114 0 421  HIS M O   1 ? 
ATOM   12116 C  CB  . HIS D 2  421 ? 7.167   28.172  -31.711 1.000 18.492 0 421  HIS M CB  1 ? 
ATOM   12117 C  CG  . HIS D 2  421 ? 8.458   27.447  -31.881 1.000 18.309 0 421  HIS M CG  1 ? 
ATOM   12118 N  ND1 . HIS D 2  421 ? 9.610   28.152  -32.201 1.000 20.819 0 421  HIS M ND1 1 ? 
ATOM   12119 C  CD2 . HIS D 2  421 ? 8.858   26.146  -31.814 1.000 17.928 0 421  HIS M CD2 1 ? 
ATOM   12120 C  CE1 . HIS D 2  421 ? 10.630  27.332  -32.283 1.000 20.063 0 421  HIS M CE1 1 ? 
ATOM   12121 N  NE2 . HIS D 2  421 ? 10.218  26.100  -32.087 1.000 20.540 0 421  HIS M NE2 1 ? 
ATOM   12122 N  N   . LYS D 2  422 ? 4.965   29.571  -29.393 1.000 17.254 0 422  LYS M N   1 ? 
ATOM   12123 C  CA  . LYS D 2  422 ? 4.031   30.613  -28.975 1.000 18.555 0 422  LYS M CA  1 ? 
ATOM   12124 C  C   . LYS D 2  422 ? 4.527   31.423  -27.768 1.000 19.673 0 422  LYS M C   1 ? 
ATOM   12125 O  O   . LYS D 2  422 ? 3.923   32.426  -27.401 1.000 21.946 0 422  LYS M O   1 ? 
ATOM   12126 C  CB  . LYS D 2  422 ? 2.648   30.032  -28.670 1.000 17.665 0 422  LYS M CB  1 ? 
ATOM   12127 C  CG  . LYS D 2  422 ? 1.838   29.584  -29.882 1.000 17.186 0 422  LYS M CG  1 ? 
ATOM   12128 C  CD  . LYS D 2  422 ? 0.437   29.120  -29.569 1.000 17.514 0 422  LYS M CD  1 ? 
ATOM   12129 C  CE  . LYS D 2  422 ? -0.587  30.211  -29.703 1.000 19.857 0 422  LYS M CE  1 ? 
ATOM   12130 N  NZ  . LYS D 2  422 ? -1.926  29.742  -29.269 1.000 19.552 0 422  LYS M NZ  1 ? 
ATOM   12131 N  N   . GLY D 2  423 ? 5.610   30.987  -27.136 1.000 19.113 0 423  GLY M N   1 ? 
ATOM   12132 C  CA  . GLY D 2  423 ? 6.232   31.686  -26.020 1.000 20.611 0 423  GLY M CA  1 ? 
ATOM   12133 C  C   . GLY D 2  423 ? 5.614   31.362  -24.667 1.000 23.201 0 423  GLY M C   1 ? 
ATOM   12134 O  O   . GLY D 2  423 ? 5.762   32.129  -23.721 1.000 24.463 0 423  GLY M O   1 ? 
ATOM   12135 N  N   . ASP D 2  424 ? 5.040   30.159  -24.521 1.000 19.282 0 424  ASP M N   1 ? 
ATOM   12136 C  CA  . ASP D 2  424 ? 4.551   29.729  -23.216 1.000 19.302 0 424  ASP M CA  1 ? 
ATOM   12137 C  C   . ASP D 2  424 ? 5.746   29.579  -22.278 1.000 20.601 0 424  ASP M C   1 ? 
ATOM   12138 O  O   . ASP D 2  424 ? 6.604   28.721  -22.495 1.000 20.919 0 424  ASP M O   1 ? 
ATOM   12139 C  CB  . ASP D 2  424 ? 3.787   28.406  -23.317 1.000 18.275 0 424  ASP M CB  1 ? 
ATOM   12140 C  CG  . ASP D 2  424 ? 3.313   27.964  -21.941 1.000 21.688 0 424  ASP M CG  1 ? 
ATOM   12141 O  OD1 . ASP D 2  424 ? 2.498   28.698  -21.322 1.000 23.432 0 424  ASP M OD1 1 ? 
ATOM   12142 O  OD2 . ASP D 2  424 ? 3.816   26.952  -21.431 1.000 22.424 0 424  ASP M OD2 1 ? 
ATOM   12143 N  N   . ALA D 2  425 ? 5.813   30.414  -21.241 1.000 22.516 0 425  ALA M N   1 ? 
ATOM   12144 C  CA  . ALA D 2  425 ? 6.999   30.535  -20.400 1.000 22.853 0 425  ALA M CA  1 ? 
ATOM   12145 C  C   . ALA D 2  425 ? 7.346   29.184  -19.769 1.000 20.095 0 425  ALA M C   1 ? 
ATOM   12146 O  O   . ALA D 2  425 ? 8.507   28.782  -19.739 1.000 21.416 0 425  ALA M O   1 ? 
ATOM   12147 C  CB  . ALA D 2  425 ? 6.768   31.610  -19.354 1.000 24.827 0 425  ALA M CB  1 ? 
ATOM   12148 N  N   . ALA D 2  426 ? 6.351   28.439  -19.268 1.000 20.455 0 426  ALA M N   1 ? 
ATOM   12149 C  CA  . ALA D 2  426 ? 6.651   27.203  -18.560 1.000 19.723 0 426  ALA M CA  1 ? 
ATOM   12150 C  C   . ALA D 2  426 ? 7.205   26.178  -19.539 1.000 20.539 0 426  ALA M C   1 ? 
ATOM   12151 O  O   . ALA D 2  426 ? 8.097   25.405  -19.187 1.000 20.301 0 426  ALA M O   1 ? 
ATOM   12152 C  CB  . ALA D 2  426 ? 5.438   26.658  -17.858 1.000 21.158 0 426  ALA M CB  1 ? 
ATOM   12153 N  N   . THR D 2  427 ? 6.692   26.176  -20.773 1.000 17.660 0 427  THR M N   1 ? 
ATOM   12154 C  CA  . THR D 2  427 ? 7.147   25.203  -21.736 1.000 19.667 0 427  THR M CA  1 ? 
ATOM   12155 C  C   . THR D 2  427 ? 8.577   25.527  -22.153 1.000 18.050 0 427  THR M C   1 ? 
ATOM   12156 O  O   . THR D 2  427 ? 9.431   24.638  -22.275 1.000 17.787 0 427  THR M O   1 ? 
ATOM   12157 C  CB  . THR D 2  427 ? 6.252   25.134  -22.972 1.000 17.642 0 427  THR M CB  1 ? 
ATOM   12158 O  OG1 . THR D 2  427 ? 4.947   24.726  -22.551 1.000 18.955 0 427  THR M OG1 1 ? 
ATOM   12159 C  CG2 . THR D 2  427 ? 6.760   24.131  -23.976 1.000 18.820 0 427  THR M CG2 1 ? 
ATOM   12160 N  N   . VAL D 2  428 ? 8.812   26.799  -22.442 1.000 18.175 0 428  VAL M N   1 ? 
ATOM   12161 C  CA  . VAL D 2  428 ? 10.145  27.216  -22.841 1.000 19.797 0 428  VAL M CA  1 ? 
ATOM   12162 C  C   . VAL D 2  428 ? 11.151  26.879  -21.753 1.000 20.530 0 428  VAL M C   1 ? 
ATOM   12163 O  O   . VAL D 2  428 ? 12.200  26.328  -22.046 1.000 17.891 0 428  VAL M O   1 ? 
ATOM   12164 C  CB  . VAL D 2  428 ? 10.182  28.707  -23.151 1.000 20.396 0 428  VAL M CB  1 ? 
ATOM   12165 C  CG1 . VAL D 2  428 ? 11.615  29.187  -23.331 1.000 19.186 0 428  VAL M CG1 1 ? 
ATOM   12166 C  CG2 . VAL D 2  428 ? 9.353   29.051  -24.395 1.000 22.307 0 428  VAL M CG2 1 ? 
ATOM   12167 N  N   . GLU D 2  429 ? 10.812  27.149  -20.487 1.000 21.402 0 429  GLU M N   1 ? 
ATOM   12168 C  CA  . GLU D 2  429 ? 11.731  26.833  -19.401 1.000 23.375 0 429  GLU M CA  1 ? 
ATOM   12169 C  C   . GLU D 2  429 ? 11.999  25.328  -19.319 1.000 23.114 0 429  GLU M C   1 ? 
ATOM   12170 O  O   . GLU D 2  429 ? 13.152  24.887  -19.218 1.000 21.726 0 429  GLU M O   1 ? 
ATOM   12171 C  CB  . GLU D 2  429 ? 11.226  27.466  -18.097 1.000 22.873 0 429  GLU M CB  1 ? 
ATOM   12172 C  CG  . GLU D 2  429 ? 12.083  27.089  -16.903 1.000 28.320 0 429  GLU M CG  1 ? 
ATOM   12173 C  CD  . GLU D 2  429 ? 11.819  27.913  -15.652 1.000 30.785 0 429  GLU M CD  1 ? 
ATOM   12174 O  OE1 . GLU D 2  429 ? 10.943  28.807  -15.683 1.000 33.258 0 429  GLU M OE1 1 ? 
ATOM   12175 O  OE2 . GLU D 2  429 ? 12.495  27.648  -14.646 1.000 39.647 0 429  GLU M OE2 1 ? 
ATOM   12176 N  N   . SER D 2  430 ? 10.940  24.519  -19.344 1.000 21.790 0 430  SER M N   1 ? 
ATOM   12177 C  CA  . SER D 2  430 ? 11.056  23.071  -19.219 1.000 20.096 0 430  SER M CA  1 ? 
ATOM   12178 C  C   . SER D 2  430 ? 11.937  22.518  -20.324 1.000 18.598 0 430  SER M C   1 ? 
ATOM   12179 O  O   . SER D 2  430 ? 12.871  21.746  -20.073 1.000 17.643 0 430  SER M O   1 ? 
ATOM   12180 C  CB  . SER D 2  430 ? 9.681   22.395  -19.211 1.000 22.589 0 430  SER M CB  1 ? 
ATOM   12181 O  OG  . SER D 2  430 ? 9.833   20.977  -19.152 1.000 23.173 0 430  SER M OG  1 ? 
ATOM   12182 N  N   . VAL D 2  431 ? 11.664  22.903  -21.571 1.000 18.721 0 431  VAL M N   1 ? 
ATOM   12183 C  CA  . VAL D 2  431 ? 12.375  22.362  -22.714 1.000 17.713 0 431  VAL M CA  1 ? 
ATOM   12184 C  C   . VAL D 2  431 ? 13.829  22.799  -22.654 1.000 18.621 0 431  VAL M C   1 ? 
ATOM   12185 O  O   . VAL D 2  431 ? 14.718  21.993  -22.860 1.000 17.526 0 431  VAL M O   1 ? 
ATOM   12186 C  CB  . VAL D 2  431 ? 11.701  22.751  -24.034 1.000 18.443 0 431  VAL M CB  1 ? 
ATOM   12187 C  CG1 . VAL D 2  431 ? 12.558  22.491  -25.262 1.000 18.320 0 431  VAL M CG1 1 ? 
ATOM   12188 C  CG2 . VAL D 2  431 ? 10.373  22.031  -24.158 1.000 19.109 0 431  VAL M CG2 1 ? 
ATOM   12189 N  N   . ASP D 2  432 ? 14.052  24.085  -22.376 1.000 19.556 0 432  ASP M N   1 ? 
ATOM   12190 C  CA  . ASP D 2  432 ? 15.419  24.585  -22.355 1.000 19.901 0 432  ASP M CA  1 ? 
ATOM   12191 C  C   . ASP D 2  432 ? 16.215  23.839  -21.297 1.000 22.579 0 432  ASP M C   1 ? 
ATOM   12192 O  O   . ASP D 2  432 ? 17.350  23.472  -21.560 1.000 19.573 0 432  ASP M O   1 ? 
ATOM   12193 C  CB  . ASP D 2  432 ? 15.446  26.086  -22.089 1.000 20.288 0 432  ASP M CB  1 ? 
ATOM   12194 C  CG  . ASP D 2  432 ? 15.041  26.945  -23.252 1.000 20.642 0 432  ASP M CG  1 ? 
ATOM   12195 O  OD1 . ASP D 2  432 ? 14.915  26.383  -24.405 1.000 21.049 0 432  ASP M OD1 1 ? 
ATOM   12196 O  OD2 . ASP D 2  432 ? 14.852  28.189  -22.997 1.000 23.855 0 432  ASP M OD2 1 ? 
ATOM   12197 N  N   . ARG D 2  433 ? 15.620  23.606  -20.124 1.000 21.537 0 433  ARG M N   1 ? 
ATOM   12198 C  CA  . ARG D 2  433 ? 16.337  22.955  -19.036 1.000 22.768 0 433  ARG M CA  1 ? 
ATOM   12199 C  C   . ARG D 2  433 ? 16.651  21.521  -19.439 1.000 24.502 0 433  ARG M C   1 ? 
ATOM   12200 O  O   . ARG D 2  433 ? 17.734  21.008  -19.220 1.000 20.714 0 433  ARG M O   1 ? 
ATOM   12201 C  CB  . ARG D 2  433 ? 15.491  23.041  -17.755 1.000 30.950 0 433  ARG M CB  1 ? 
ATOM   12202 C  CG  . ARG D 2  433 ? 16.309  22.955  -16.474 1.000 47.566 0 433  ARG M CG  1 ? 
ATOM   12203 C  CD  . ARG D 2  433 ? 15.508  23.322  -15.230 1.000 56.737 0 433  ARG M CD  1 ? 
ATOM   12204 N  NE  . ARG D 2  433 ? 14.943  24.674  -15.236 1.000 61.005 0 433  ARG M NE  1 ? 
ATOM   12205 C  CZ  . ARG D 2  433 ? 15.594  25.799  -14.929 1.000 59.509 0 433  ARG M CZ  1 ? 
ATOM   12206 N  NH1 . ARG D 2  433 ? 16.871  25.805  -14.566 1.000 53.995 0 433  ARG M NH1 1 ? 
ATOM   12207 N  NH2 . ARG D 2  433 ? 14.929  26.936  -14.976 1.000 63.248 0 433  ARG M NH2 1 ? 
ATOM   12208 N  N   . MET D 2  434 ? 15.687  20.847  -20.069 1.000 21.383 0 434  MET M N   1 ? 
ATOM   12209 C  CA  . MET D 2  434 ? 15.816  19.454  -20.430 1.000 21.359 0 434  MET M CA  1 ? 
ATOM   12210 C  C   . MET D 2  434 ? 16.925  19.258  -21.466 1.000 21.387 0 434  MET M C   1 ? 
ATOM   12211 O  O   . MET D 2  434 ? 17.794  18.381  -21.335 1.000 22.620 0 434  MET M O   1 ? 
ATOM   12212 C  CB  . MET D 2  434 ? 14.451  18.992  -20.963 1.000 24.474 0 434  MET M CB  1 ? 
ATOM   12213 C  CG  . MET D 2  434 ? 14.431  17.623  -21.465 1.000 28.108 0 434  MET M CG  1 ? 
ATOM   12214 S  SD  . MET D 2  434 ? 12.719  17.288  -21.995 1.000 29.752 0 434  MET M SD  1 ? 
ATOM   12215 C  CE  . MET D 2  434 ? 12.631  18.074  -23.599 1.000 30.055 0 434  MET M CE  1 ? 
ATOM   12216 N  N   . MET D 2  435 ? 16.944  20.113  -22.484 1.000 20.204 0 435  MET M N   1 ? 
ATOM   12217 C  CA  . MET D 2  435 ? 17.921  19.959  -23.549 1.000 19.817 0 435  MET M CA  1 ? 
ATOM   12218 C  C   . MET D 2  435 ? 19.310  20.403  -23.082 1.000 18.895 0 435  MET M C   1 ? 
ATOM   12219 O  O   . MET D 2  435 ? 20.303  19.812  -23.501 1.000 17.553 0 435  MET M O   1 ? 
ATOM   12220 C  CB  . MET D 2  435 ? 17.465  20.734  -24.789 1.000 19.309 0 435  MET M CB  1 ? 
ATOM   12221 C  CG  . MET D 2  435 ? 16.123  20.217  -25.350 1.000 20.764 0 435  MET M CG  1 ? 
ATOM   12222 S  SD  . MET D 2  435 ? 15.932  18.399  -25.525 1.000 23.565 0 435  MET M SD  1 ? 
ATOM   12223 C  CE  . MET D 2  435 ? 16.879  18.140  -27.022 1.000 20.468 0 435  MET M CE  1 ? 
ATOM   12224 N  N   . SER D 2  436 ? 19.347  21.372  -22.140 1.000 21.205 0 436  SER M N   1 ? 
ATOM   12225 C  CA  . SER D 2  436 ? 20.616  21.779  -21.536 1.000 22.365 0 436  SER M CA  1 ? 
ATOM   12226 C  C   . SER D 2  436 ? 21.226  20.613  -20.759 1.000 22.851 0 436  SER M C   1 ? 
ATOM   12227 O  O   . SER D 2  436 ? 22.447  20.383  -20.808 1.000 20.797 0 436  SER M O   1 ? 
ATOM   12228 C  CB  . SER D 2  436 ? 20.399  22.996  -20.694 1.000 23.514 0 436  SER M CB  1 ? 
ATOM   12229 O  OG  . SER D 2  436 ? 21.625  23.417  -20.120 1.000 34.176 0 436  SER M OG  1 ? 
ATOM   12230 N  N   . ALA D 2  437 ? 20.384  19.836  -20.055 1.000 20.264 0 437  ALA M N   1 ? 
ATOM   12231 C  CA  . ALA D 2  437 ? 20.887  18.742  -19.244 1.000 22.435 0 437  ALA M CA  1 ? 
ATOM   12232 C  C   . ALA D 2  437 ? 21.490  17.668  -20.132 1.000 20.935 0 437  ALA M C   1 ? 
ATOM   12233 O  O   . ALA D 2  437 ? 22.421  16.997  -19.699 1.000 20.780 0 437  ALA M O   1 ? 
ATOM   12234 C  CB  . ALA D 2  437 ? 19.799  18.197  -18.360 1.000 23.808 0 437  ALA M CB  1 ? 
ATOM   12235 N  N   . LEU D 2  438 ? 20.961  17.491  -21.345 1.000 18.450 0 438  LEU M N   1 ? 
ATOM   12236 C  CA  . LEU D 2  438 ? 21.464  16.522  -22.305 1.000 18.484 0 438  LEU M CA  1 ? 
ATOM   12237 C  C   . LEU D 2  438 ? 22.625  17.052  -23.158 1.000 18.625 0 438  LEU M C   1 ? 
ATOM   12238 O  O   . LEU D 2  438 ? 23.173  16.342  -23.971 1.000 17.541 0 438  LEU M O   1 ? 
ATOM   12239 C  CB  . LEU D 2  438 ? 20.282  16.102  -23.199 1.000 21.910 0 438  LEU M CB  1 ? 
ATOM   12240 C  CG  . LEU D 2  438 ? 19.242  15.222  -22.479 1.000 20.983 0 438  LEU M CG  1 ? 
ATOM   12241 C  CD1 . LEU D 2  438 ? 18.013  15.049  -23.375 1.000 22.734 0 438  LEU M CD1 1 ? 
ATOM   12242 C  CD2 . LEU D 2  438 ? 19.799  13.867  -22.061 1.000 23.203 0 438  LEU M CD2 1 ? 
ATOM   12243 N  N   . ASN D 2  439 ? 22.938  18.347  -23.042 1.000 19.241 0 439  ASN M N   1 ? 
ATOM   12244 C  CA  . ASN D 2  439 ? 23.854  19.017  -23.961 1.000 19.864 0 439  ASN M CA  1 ? 
ATOM   12245 C  C   . ASN D 2  439 ? 23.456  18.822  -25.426 1.000 19.338 0 439  ASN M C   1 ? 
ATOM   12246 O  O   . ASN D 2  439 ? 24.273  18.515  -26.287 1.000 18.540 0 439  ASN M O   1 ? 
ATOM   12247 C  CB  . ASN D 2  439 ? 25.298  18.609  -23.687 1.000 20.675 0 439  ASN M CB  1 ? 
ATOM   12248 C  CG  . ASN D 2  439 ? 25.764  19.113  -22.335 1.000 21.559 0 439  ASN M CG  1 ? 
ATOM   12249 O  OD1 . ASN D 2  439 ? 25.589  20.266  -21.953 1.000 27.691 0 439  ASN M OD1 1 ? 
ATOM   12250 N  ND2 . ASN D 2  439 ? 26.360  18.225  -21.583 1.000 26.154 0 439  ASN M ND2 1 ? 
ATOM   12251 N  N   . LEU D 2  440 ? 22.164  18.973  -25.704 1.000 17.650 0 440  LEU M N   1 ? 
ATOM   12252 C  CA  . LEU D 2  440 ? 21.684  18.832  -27.058 1.000 18.892 0 440  LEU M CA  1 ? 
ATOM   12253 C  C   . LEU D 2  440 ? 21.007  20.131  -27.470 1.000 17.120 0 440  LEU M C   1 ? 
ATOM   12254 O  O   . LEU D 2  440 ? 20.387  20.833  -26.664 1.000 20.947 0 440  LEU M O   1 ? 
ATOM   12255 C  CB  . LEU D 2  440 ? 20.679  17.693  -27.173 1.000 17.948 0 440  LEU M CB  1 ? 
ATOM   12256 C  CG  . LEU D 2  440 ? 21.226  16.274  -27.029 1.000 20.216 0 440  LEU M CG  1 ? 
ATOM   12257 C  CD1 . LEU D 2  440 ? 20.032  15.318  -27.024 1.000 21.698 0 440  LEU M CD1 1 ? 
ATOM   12258 C  CD2 . LEU D 2  440 ? 22.218  15.890  -28.109 1.000 23.668 0 440  LEU M CD2 1 ? 
ATOM   12259 N  N   . PRO D 2  441 ? 21.061  20.440  -28.773 1.000 18.064 0 441  PRO M N   1 ? 
ATOM   12260 C  CA  . PRO D 2  441 ? 20.372  21.602  -29.316 1.000 19.437 0 441  PRO M CA  1 ? 
ATOM   12261 C  C   . PRO D 2  441 ? 18.858  21.407  -29.234 1.000 20.281 0 441  PRO M C   1 ? 
ATOM   12262 O  O   . PRO D 2  441 ? 18.404  20.260  -29.168 1.000 18.715 0 441  PRO M O   1 ? 
ATOM   12263 C  CB  . PRO D 2  441 ? 20.831  21.620  -30.777 1.000 19.103 0 441  PRO M CB  1 ? 
ATOM   12264 C  CG  . PRO D 2  441 ? 21.214  20.211  -31.068 1.000 21.043 0 441  PRO M CG  1 ? 
ATOM   12265 C  CD  . PRO D 2  441 ? 21.766  19.644  -29.783 1.000 19.137 0 441  PRO M CD  1 ? 
ATOM   12266 N  N   . LEU D 2  442 ? 18.115  22.519  -29.295 1.000 20.135 0 442  LEU M N   1 ? 
ATOM   12267 C  CA  . LEU D 2  442 ? 16.665  22.474  -29.308 1.000 20.397 0 442  LEU M CA  1 ? 
ATOM   12268 C  C   . LEU D 2  442 ? 16.132  21.516  -30.389 1.000 20.479 0 442  LEU M C   1 ? 
ATOM   12269 O  O   . LEU D 2  442 ? 15.145  20.824  -30.147 1.000 18.279 0 442  LEU M O   1 ? 
ATOM   12270 C  CB  . LEU D 2  442 ? 16.112  23.894  -29.486 1.000 21.202 0 442  LEU M CB  1 ? 
ATOM   12271 C  CG  . LEU D 2  442 ? 14.599  23.953  -29.622 1.000 22.997 0 442  LEU M CG  1 ? 
ATOM   12272 C  CD1 . LEU D 2  442 ? 13.953  23.467  -28.336 1.000 23.932 0 442  LEU M CD1 1 ? 
ATOM   12273 C  CD2 . LEU D 2  442 ? 14.133  25.370  -29.950 1.000 27.029 0 442  LEU M CD2 1 ? 
ATOM   12274 N  N   . SER D 2  443 ? 16.758  21.465  -31.569 1.000 17.684 0 443  SER M N   1 ? 
ATOM   12275 C  CA  . SER D 2  443 ? 16.379  20.607  -32.689 1.000 19.406 0 443  SER M CA  1 ? 
ATOM   12276 C  C   . SER D 2  443 ? 16.382  19.121  -32.305 1.000 18.888 0 443  SER M C   1 ? 
ATOM   12277 O  O   . SER D 2  443 ? 15.750  18.288  -32.964 1.000 18.229 0 443  SER M O   1 ? 
ATOM   12278 C  CB  . SER D 2  443 ? 17.291  20.844  -33.874 1.000 20.750 0 443  SER M CB  1 ? 
ATOM   12279 O  OG  . SER D 2  443 ? 18.635  20.464  -33.521 1.000 21.459 0 443  SER M OG  1 ? 
ATOM   12280 N  N   . GLY D 2  444 ? 17.156  18.745  -31.286 1.000 18.276 0 444  GLY M N   1 ? 
ATOM   12281 C  CA  . GLY D 2  444 ? 17.184  17.366  -30.814 1.000 18.066 0 444  GLY M CA  1 ? 
ATOM   12282 C  C   . GLY D 2  444 ? 15.845  16.822  -30.293 1.000 16.104 0 444  GLY M C   1 ? 
ATOM   12283 O  O   . GLY D 2  444 ? 15.679  15.595  -30.206 1.000 17.476 0 444  GLY M O   1 ? 
ATOM   12284 N  N   . ILE D 2  445 ? 14.909  17.714  -30.013 1.000 17.212 0 445  ILE M N   1 ? 
ATOM   12285 C  CA  . ILE D 2  445 ? 13.576  17.296  -29.587 1.000 18.444 0 445  ILE M CA  1 ? 
ATOM   12286 C  C   . ILE D 2  445 ? 12.758  16.808  -30.781 1.000 16.441 0 445  ILE M C   1 ? 
ATOM   12287 O  O   . ILE D 2  445 ? 11.828  15.992  -30.601 1.000 14.528 0 445  ILE M O   1 ? 
ATOM   12288 C  CB  . ILE D 2  445 ? 12.928  18.475  -28.853 1.000 22.425 0 445  ILE M CB  1 ? 
ATOM   12289 C  CG1 . ILE D 2  445 ? 12.068  18.035  -27.694 1.000 29.540 0 445  ILE M CG1 1 ? 
ATOM   12290 C  CG2 . ILE D 2  445 ? 12.210  19.476  -29.754 1.000 20.013 0 445  ILE M CG2 1 ? 
ATOM   12291 C  CD1 . ILE D 2  445 ? 11.544  19.212  -26.904 1.000 35.249 0 445  ILE M CD1 1 ? 
ATOM   12292 N  N   . GLN D 2  446 ? 13.152  17.214  -32.004 1.000 15.496 0 446  GLN M N   1 ? 
ATOM   12293 C  CA  . GLN D 2  446 ? 12.446  16.847  -33.221 1.000 15.155 0 446  GLN M CA  1 ? 
ATOM   12294 C  C   . GLN D 2  446 ? 12.985  15.506  -33.690 1.000 15.287 0 446  GLN M C   1 ? 
ATOM   12295 O  O   . GLN D 2  446 ? 13.791  15.371  -34.627 1.000 16.324 0 446  GLN M O   1 ? 
ATOM   12296 C  CB  . GLN D 2  446 ? 12.524  17.968  -34.268 1.000 14.778 0 446  GLN M CB  1 ? 
ATOM   12297 C  CG  . GLN D 2  446 ? 11.689  19.170  -33.863 1.000 16.369 0 446  GLN M CG  1 ? 
ATOM   12298 C  CD  . GLN D 2  446 ? 12.171  20.437  -34.518 1.000 19.115 0 446  GLN M CD  1 ? 
ATOM   12299 O  OE1 . GLN D 2  446 ? 13.340  20.784  -34.420 1.000 18.483 0 446  GLN M OE1 1 ? 
ATOM   12300 N  NE2 . GLN D 2  446 ? 11.270  21.127  -35.160 1.000 18.229 0 446  GLN M NE2 1 ? 
ATOM   12301 N  N   . SER D 2  447 ? 12.534  14.462  -32.995 1.000 15.250 0 447  SER M N   1 ? 
ATOM   12302 C  CA  . SER D 2  447 ? 13.162  13.163  -33.112 1.000 13.517 0 447  SER M CA  1 ? 
ATOM   12303 C  C   . SER D 2  447 ? 12.352  12.109  -32.357 1.000 13.805 0 447  SER M C   1 ? 
ATOM   12304 O  O   . SER D 2  447 ? 11.553  12.448  -31.508 1.000 14.381 0 447  SER M O   1 ? 
ATOM   12305 C  CB  . SER D 2  447 ? 14.564  13.200  -32.577 1.000 15.381 0 447  SER M CB  1 ? 
ATOM   12306 O  OG  . SER D 2  447 ? 14.582  13.392  -31.168 1.000 14.203 0 447  SER M OG  1 ? 
ATOM   12307 N  N   . THR D 2  448 ? 12.692  10.836  -32.592 1.000 13.830 0 448  THR M N   1 ? 
ATOM   12308 C  CA  . THR D 2  448 ? 12.148  9.722   -31.806 1.000 13.803 0 448  THR M CA  1 ? 
ATOM   12309 C  C   . THR D 2  448 ? 12.449  9.918   -30.319 1.000 15.090 0 448  THR M C   1 ? 
ATOM   12310 O  O   . THR D 2  448 ? 11.565  9.813   -29.446 1.000 13.762 0 448  THR M O   1 ? 
ATOM   12311 C  CB  . THR D 2  448 ? 12.606  8.393   -32.386 1.000 14.058 0 448  THR M CB  1 ? 
ATOM   12312 O  OG1 . THR D 2  448 ? 11.913  8.186   -33.619 1.000 14.549 0 448  THR M OG1 1 ? 
ATOM   12313 C  CG2 . THR D 2  448 ? 12.348  7.208   -31.495 1.000 13.998 0 448  THR M CG2 1 ? 
ATOM   12314 N  N   . LEU D 2  449 ? 13.696  10.220  -29.947 1.000 13.136 0 449  LEU M N   1 ? 
ATOM   12315 C  CA  . LEU D 2  449 ? 14.006  10.441  -28.543 1.000 13.628 0 449  LEU M CA  1 ? 
ATOM   12316 C  C   . LEU D 2  449 ? 13.157  11.602  -28.036 1.000 14.216 0 449  LEU M C   1 ? 
ATOM   12317 O  O   . LEU D 2  449 ? 12.668  11.558  -26.897 1.000 14.343 0 449  LEU M O   1 ? 
ATOM   12318 C  CB  . LEU D 2  449 ? 15.487  10.769  -28.386 1.000 14.357 0 449  LEU M CB  1 ? 
ATOM   12319 C  CG  . LEU D 2  449 ? 15.899  11.124  -26.964 1.000 16.028 0 449  LEU M CG  1 ? 
ATOM   12320 C  CD1 . LEU D 2  449 ? 15.668  9.997   -25.988 1.000 17.836 0 449  LEU M CD1 1 ? 
ATOM   12321 C  CD2 . LEU D 2  449 ? 17.371  11.492  -26.950 1.000 17.486 0 449  LEU M CD2 1 ? 
ATOM   12322 N  N   . GLY D 2  450 ? 13.049  12.684  -28.827 1.000 13.942 0 450  GLY M N   1 ? 
ATOM   12323 C  CA  . GLY D 2  450 ? 12.304  13.854  -28.412 1.000 13.468 0 450  GLY M CA  1 ? 
ATOM   12324 C  C   . GLY D 2  450 ? 10.854  13.517  -28.058 1.000 12.510 0 450  GLY M C   1 ? 
ATOM   12325 O  O   . GLY D 2  450 ? 10.298  14.154  -27.164 1.000 13.185 0 450  GLY M O   1 ? 
ATOM   12326 N  N   . ARG D 2  451 ? 10.218  12.645  -28.832 1.000 12.326 0 451  ARG M N   1 ? 
ATOM   12327 C  CA  . ARG D 2  451 ? 8.832   12.322  -28.578 1.000 13.090 0 451  ARG M CA  1 ? 
ATOM   12328 C  C   . ARG D 2  451 ? 8.660   11.733  -27.180 1.000 13.363 0 451  ARG M C   1 ? 
ATOM   12329 O  O   . ARG D 2  451 ? 7.706   12.045  -26.457 1.000 14.308 0 451  ARG M O   1 ? 
ATOM   12330 C  CB  . ARG D 2  451 ? 8.295   11.367  -29.617 1.000 13.213 0 451  ARG M CB  1 ? 
ATOM   12331 C  CG  . ARG D 2  451 ? 8.095   11.971  -30.983 1.000 12.747 0 451  ARG M CG  1 ? 
ATOM   12332 C  CD  . ARG D 2  451 ? 7.358   11.097  -31.980 1.000 14.048 0 451  ARG M CD  1 ? 
ATOM   12333 N  NE  . ARG D 2  451 ? 7.458   11.700  -33.299 1.000 12.891 0 451  ARG M NE  1 ? 
ATOM   12334 C  CZ  . ARG D 2  451 ? 8.481   11.495  -34.132 1.000 14.203 0 451  ARG M CZ  1 ? 
ATOM   12335 N  NH1 . ARG D 2  451 ? 9.348   10.503  -33.924 1.000 12.738 0 451  ARG M NH1 1 ? 
ATOM   12336 N  NH2 . ARG D 2  451 ? 8.590   12.245  -35.199 1.000 13.707 0 451  ARG M NH2 1 ? 
ATOM   12337 N  N   . ILE D 2  452 ? 9.641   10.930  -26.777 1.000 12.591 0 452  ILE M N   1 ? 
ATOM   12338 C  CA  . ILE D 2  452 ? 9.654   10.313  -25.445 1.000 14.070 0 452  ILE M CA  1 ? 
ATOM   12339 C  C   . ILE D 2  452 ? 9.936   11.365  -24.379 1.000 13.511 0 452  ILE M C   1 ? 
ATOM   12340 O  O   . ILE D 2  452 ? 9.233   11.419  -23.364 1.000 13.569 0 452  ILE M O   1 ? 
ATOM   12341 C  CB  . ILE D 2  452 ? 10.650  9.134   -25.417 1.000 16.376 0 452  ILE M CB  1 ? 
ATOM   12342 C  CG1 . ILE D 2  452 ? 10.195  8.024   -26.362 1.000 18.779 0 452  ILE M CG1 1 ? 
ATOM   12343 C  CG2 . ILE D 2  452 ? 10.892  8.604   -24.017 1.000 16.248 0 452  ILE M CG2 1 ? 
ATOM   12344 C  CD1 . ILE D 2  452 ? 11.252  7.016   -26.654 1.000 22.198 0 452  ILE M CD1 1 ? 
ATOM   12345 N  N   . LEU D 2  453 ? 10.933  12.232  -24.606 1.000 13.488 0 453  LEU M N   1 ? 
ATOM   12346 C  CA  . LEU D 2  453 ? 11.199  13.275  -23.623 1.000 13.515 0 453  LEU M CA  1 ? 
ATOM   12347 C  C   . LEU D 2  453 ? 10.003  14.190  -23.423 1.000 14.344 0 453  LEU M C   1 ? 
ATOM   12348 O  O   . LEU D 2  453 ? 9.641   14.506  -22.297 1.000 14.367 0 453  LEU M O   1 ? 
ATOM   12349 C  CB  . LEU D 2  453 ? 12.402  14.126  -24.050 1.000 15.467 0 453  LEU M CB  1 ? 
ATOM   12350 C  CG  . LEU D 2  453 ? 13.732  13.384  -24.160 1.000 16.214 0 453  LEU M CG  1 ? 
ATOM   12351 C  CD1 . LEU D 2  453 ? 14.776  14.326  -24.713 1.000 16.940 0 453  LEU M CD1 1 ? 
ATOM   12352 C  CD2 . LEU D 2  453 ? 14.173  12.858  -22.823 1.000 18.500 0 453  LEU M CD2 1 ? 
ATOM   12353 N  N   . CYS D 2  454 ? 9.327   14.605  -24.505 1.000 13.171 0 454  CYS M N   1 ? 
ATOM   12354 C  CA  . CYS D 2  454 ? 8.175   15.492  -24.409 1.000 14.181 0 454  CYS M CA  1 ? 
ATOM   12355 C  C   . CYS D 2  454 ? 7.016   14.791  -23.659 1.000 13.802 0 454  CYS M C   1 ? 
ATOM   12356 O  O   . CYS D 2  454 ? 6.262   15.409  -22.922 1.000 14.030 0 454  CYS M O   1 ? 
ATOM   12357 C  CB  . CYS D 2  454 ? 7.743   15.912  -25.799 1.000 13.617 0 454  CYS M CB  1 ? 
ATOM   12358 S  SG  . CYS D 2  454 ? 8.876   17.104  -26.547 1.000 15.845 0 454  CYS M SG  1 ? 
ATOM   12359 N  N   . ARG D 2  455 ? 6.817   13.499  -23.898 1.000 13.822 0 455  ARG M N   1 ? 
ATOM   12360 C  CA  . ARG D 2  455 ? 5.758   12.753  -23.227 1.000 15.060 0 455  ARG M CA  1 ? 
ATOM   12361 C  C   . ARG D 2  455 ? 5.992   12.741  -21.711 1.000 14.853 0 455  ARG M C   1 ? 
ATOM   12362 O  O   . ARG D 2  455 ? 5.058   12.966  -20.936 1.000 13.778 0 455  ARG M O   1 ? 
ATOM   12363 C  CB  . ARG D 2  455 ? 5.655   11.354  -23.812 1.000 15.215 0 455  ARG M CB  1 ? 
ATOM   12364 C  CG  . ARG D 2  455 ? 4.523   10.514  -23.191 1.000 16.158 0 455  ARG M CG  1 ? 
ATOM   12365 C  CD  . ARG D 2  455 ? 4.305   9.176   -23.925 1.000 16.007 0 455  ARG M CD  1 ? 
ATOM   12366 N  NE  . ARG D 2  455 ? 3.836   9.416   -25.274 1.000 17.450 0 455  ARG M NE  1 ? 
ATOM   12367 C  CZ  . ARG D 2  455 ? 4.600   9.380   -26.373 1.000 17.245 0 455  ARG M CZ  1 ? 
ATOM   12368 N  NH1 . ARG D 2  455 ? 5.894   9.048   -26.300 1.000 17.107 0 455  ARG M NH1 1 ? 
ATOM   12369 N  NH2 . ARG D 2  455 ? 4.084   9.723   -27.541 1.000 16.710 0 455  ARG M NH2 1 ? 
ATOM   12370 N  N   . ALA D 2  456 ? 7.223   12.554  -21.272 1.000 13.648 0 456  ALA M N   1 ? 
ATOM   12371 C  CA  . ALA D 2  456 ? 7.534   12.626  -19.852 1.000 14.866 0 456  ALA M CA  1 ? 
ATOM   12372 C  C   . ALA D 2  456 ? 7.302   14.028  -19.299 1.000 15.405 0 456  ALA M C   1 ? 
ATOM   12373 O  O   . ALA D 2  456 ? 6.688   14.186  -18.238 1.000 15.806 0 456  ALA M O   1 ? 
ATOM   12374 C  CB  . ALA D 2  456 ? 8.919   12.079  -19.588 1.000 18.397 0 456  ALA M CB  1 ? 
ATOM   12375 N  N   A HIS D 2  457 ? 7.854   15.059  -19.984 0.600 14.329 0 457  HIS M N   1 ? 
ATOM   12376 N  N   B HIS D 2  457 ? 7.729   15.053  -20.007 0.400 14.688 0 457  HIS M N   1 ? 
ATOM   12377 C  CA  A HIS D 2  457 ? 7.575   16.479  -19.706 0.600 14.739 0 457  HIS M CA  1 ? 
ATOM   12378 C  CA  B HIS D 2  457 ? 7.561   16.383  -19.456 0.400 14.775 0 457  HIS M CA  1 ? 
ATOM   12379 C  C   A HIS D 2  457 ? 6.084   16.670  -19.418 0.600 15.535 0 457  HIS M C   1 ? 
ATOM   12380 C  C   B HIS D 2  457 ? 6.075   16.799  -19.478 0.400 15.461 0 457  HIS M C   1 ? 
ATOM   12381 O  O   A HIS D 2  457 ? 5.710   17.322  -18.442 0.600 12.524 0 457  HIS M O   1 ? 
ATOM   12382 O  O   B HIS D 2  457 ? 5.651   17.633  -18.673 0.400 13.411 0 457  HIS M O   1 ? 
ATOM   12383 C  CB  A HIS D 2  457 ? 7.966   17.463  -20.846 0.600 14.491 0 457  HIS M CB  1 ? 
ATOM   12384 C  CB  B HIS D 2  457 ? 8.694   17.232  -20.030 0.400 14.703 0 457  HIS M CB  1 ? 
ATOM   12385 C  CG  A HIS D 2  457 ? 7.266   18.789  -20.872 0.600 15.387 0 457  HIS M CG  1 ? 
ATOM   12386 C  CG  B HIS D 2  457 ? 10.046  16.789  -19.566 0.400 13.918 0 457  HIS M CG  1 ? 
ATOM   12387 N  ND1 A HIS D 2  457 ? 7.467   19.780  -19.931 0.600 17.868 0 457  HIS M ND1 1 ? 
ATOM   12388 N  ND1 B HIS D 2  457 ? 10.726  15.647  -19.961 0.400 13.441 0 457  HIS M ND1 1 ? 
ATOM   12389 C  CD2 A HIS D 2  457 ? 6.325   19.294  -21.722 0.600 15.874 0 457  HIS M CD2 1 ? 
ATOM   12390 C  CD2 B HIS D 2  457 ? 10.821  17.395  -18.692 0.400 13.511 0 457  HIS M CD2 1 ? 
ATOM   12391 C  CE1 A HIS D 2  457 ? 6.658   20.799  -20.183 0.600 17.813 0 457  HIS M CE1 1 ? 
ATOM   12392 C  CE1 B HIS D 2  457 ? 11.857  15.597  -19.309 0.400 12.658 0 457  HIS M CE1 1 ? 
ATOM   12393 N  NE2 A HIS D 2  457 ? 5.978   20.531  -21.268 0.600 17.059 0 457  HIS M NE2 1 ? 
ATOM   12394 N  NE2 B HIS D 2  457 ? 11.944  16.675  -18.561 0.400 12.933 0 457  HIS M NE2 1 ? 
ATOM   12395 N  N   . GLU D 2  458 ? 5.246   16.187  -20.339 1.000 13.866 0 458  GLU M N   1 ? 
ATOM   12396 C  CA  . GLU D 2  458 ? 3.811   16.449  -20.323 1.000 14.956 0 458  GLU M CA  1 ? 
ATOM   12397 C  C   . GLU D 2  458 ? 3.144   15.770  -19.121 1.000 14.069 0 458  GLU M C   1 ? 
ATOM   12398 O  O   . GLU D 2  458 ? 2.199   16.291  -18.528 1.000 13.872 0 458  GLU M O   1 ? 
ATOM   12399 C  CB  . GLU D 2  458 ? 3.095   15.972  -21.574 1.000 16.253 0 458  GLU M CB  1 ? 
ATOM   12400 C  CG  . GLU D 2  458 ? 3.206   16.897  -22.710 1.000 17.043 0 458  GLU M CG  1 ? 
ATOM   12401 C  CD  . GLU D 2  458 ? 2.223   16.565  -23.811 1.000 17.866 0 458  GLU M CD  1 ? 
ATOM   12402 O  OE1 . GLU D 2  458 ? 1.620   15.422  -23.810 1.000 13.555 0 458  GLU M OE1 1 ? 
ATOM   12403 O  OE2 . GLU D 2  458 ? 2.006   17.485  -24.607 1.000 15.146 0 458  GLU M OE2 1 ? 
ATOM   12404 N  N   . ALA D 2  459 ? 3.634   14.593  -18.744 1.000 14.178 0 459  ALA M N   1 ? 
ATOM   12405 C  CA  . ALA D 2  459 ? 3.144   13.929  -17.543 1.000 13.554 0 459  ALA M CA  1 ? 
ATOM   12406 C  C   . ALA D 2  459 ? 3.404   14.821  -16.320 1.000 15.212 0 459  ALA M C   1 ? 
ATOM   12407 O  O   . ALA D 2  459 ? 2.538   14.961  -15.441 1.000 13.407 0 459  ALA M O   1 ? 
ATOM   12408 C  CB  . ALA D 2  459 ? 3.827   12.573  -17.439 1.000 13.490 0 459  ALA M CB  1 ? 
ATOM   12409 N  N   . GLN D 2  460 ? 4.598   15.436  -16.208 1.000 13.097 0 460  GLN M N   1 ? 
ATOM   12410 C  CA  . GLN D 2  460 ? 4.908   16.383  -15.136 1.000 13.266 0 460  GLN M CA  1 ? 
ATOM   12411 C  C   . GLN D 2  460 ? 3.976   17.593  -15.181 1.000 12.263 0 460  GLN M C   1 ? 
ATOM   12412 O  O   . GLN D 2  460 ? 3.457   18.010  -14.150 1.000 13.841 0 460  GLN M O   1 ? 
ATOM   12413 C  CB  . GLN D 2  460 ? 6.399   16.763  -15.192 1.000 14.340 0 460  GLN M CB  1 ? 
ATOM   12414 C  CG  . GLN D 2  460 ? 6.818   17.901  -14.284 1.000 16.790 0 460  GLN M CG  1 ? 
ATOM   12415 C  CD  . GLN D 2  460 ? 8.283   18.223  -14.523 1.000 19.413 0 460  GLN M CD  1 ? 
ATOM   12416 O  OE1 . GLN D 2  460 ? 8.644   18.909  -15.474 1.000 21.455 0 460  GLN M OE1 1 ? 
ATOM   12417 N  NE2 . GLN D 2  460 ? 9.112   17.698  -13.661 1.000 19.876 0 460  GLN M NE2 1 ? 
ATOM   12418 N  N   . TRP D 2  461 ? 3.774   18.135  -16.388 1.000 12.430 0 461  TRP M N   1 ? 
ATOM   12419 C  CA  . TRP D 2  461 ? 2.930   19.300  -16.560 1.000 13.132 0 461  TRP M CA  1 ? 
ATOM   12420 C  C   . TRP D 2  461 ? 1.522   19.005  -16.063 1.000 13.859 0 461  TRP M C   1 ? 
ATOM   12421 O  O   . TRP D 2  461 ? 0.914   19.828  -15.374 1.000 13.617 0 461  TRP M O   1 ? 
ATOM   12422 C  CB  . TRP D 2  461 ? 2.957   19.669  -18.047 1.000 14.117 0 461  TRP M CB  1 ? 
ATOM   12423 C  CG  . TRP D 2  461 ? 2.193   20.897  -18.431 1.000 14.294 0 461  TRP M CG  1 ? 
ATOM   12424 C  CD1 . TRP D 2  461 ? 2.666   22.168  -18.531 1.000 16.093 0 461  TRP M CD1 1 ? 
ATOM   12425 C  CD2 . TRP D 2  461 ? 0.819   20.928  -18.817 1.000 15.133 0 461  TRP M CD2 1 ? 
ATOM   12426 N  NE1 . TRP D 2  461 ? 1.663   23.002  -18.937 1.000 16.257 0 461  TRP M NE1 1 ? 
ATOM   12427 C  CE2 . TRP D 2  461 ? 0.510   22.273  -19.118 1.000 16.051 0 461  TRP M CE2 1 ? 
ATOM   12428 C  CE3 . TRP D 2  461 ? -0.185  19.950  -18.936 1.000 15.813 0 461  TRP M CE3 1 ? 
ATOM   12429 C  CZ2 . TRP D 2  461 ? -0.756  22.668  -19.548 1.000 17.684 0 461  TRP M CZ2 1 ? 
ATOM   12430 C  CZ3 . TRP D 2  461 ? -1.467  20.350  -19.329 1.000 18.233 0 461  TRP M CZ3 1 ? 
ATOM   12431 C  CH2 . TRP D 2  461 ? -1.732  21.696  -19.626 1.000 17.401 0 461  TRP M CH2 1 ? 
ATOM   12432 N  N   . ALA D 2  462 ? 0.991   17.855  -16.480 1.000 11.813 0 462  ALA M N   1 ? 
ATOM   12433 C  CA  . ALA D 2  462 ? -0.373  17.501  -16.176 1.000 12.660 0 462  ALA M CA  1 ? 
ATOM   12434 C  C   . ALA D 2  462 ? -0.541  17.220  -14.682 1.000 13.657 0 462  ALA M C   1 ? 
ATOM   12435 O  O   . ALA D 2  462 ? -1.559  17.618  -14.107 1.000 13.501 0 462  ALA M O   1 ? 
ATOM   12436 C  CB  . ALA D 2  462 ? -0.750  16.280  -16.982 1.000 12.689 0 462  ALA M CB  1 ? 
ATOM   12437 N  N   . ALA D 2  463 ? 0.474   16.623  -14.041 1.000 13.993 0 463  ALA M N   1 ? 
ATOM   12438 C  CA  . ALA D 2  463 ? 0.408   16.397  -12.602 1.000 12.553 0 463  ALA M CA  1 ? 
ATOM   12439 C  C   . ALA D 2  463 ? 0.352   17.732  -11.842 1.000 14.295 0 463  ALA M C   1 ? 
ATOM   12440 O  O   . ALA D 2  463 ? -0.362  17.873  -10.860 1.000 14.144 0 463  ALA M O   1 ? 
ATOM   12441 C  CB  . ALA D 2  463 ? 1.567   15.547  -12.097 1.000 13.220 0 463  ALA M CB  1 ? 
ATOM   12442 N  N   . GLY D 2  464 ? 1.085   18.758  -12.287 1.000 12.608 0 464  GLY M N   1 ? 
ATOM   12443 C  CA  . GLY D 2  464 ? 0.985   20.085  -11.686 1.000 14.443 0 464  GLY M CA  1 ? 
ATOM   12444 C  C   . GLY D 2  464 ? -0.386  20.692  -11.915 1.000 15.557 0 464  GLY M C   1 ? 
ATOM   12445 O  O   . GLY D 2  464 ? -0.941  21.301  -10.992 1.000 14.576 0 464  GLY M O   1 ? 
ATOM   12446 N  N   . LYS D 2  465 ? -0.920  20.525  -13.138 1.000 14.774 0 465  LYS M N   1 ? 
ATOM   12447 C  CA  . LYS D 2  465 ? -2.224  21.093  -13.447 1.000 14.898 0 465  LYS M CA  1 ? 
ATOM   12448 C  C   . LYS D 2  465 ? -3.311  20.399  -12.617 1.000 13.408 0 465  LYS M C   1 ? 
ATOM   12449 O  O   . LYS D 2  465 ? -4.303  21.029  -12.262 1.000 13.571 0 465  LYS M O   1 ? 
ATOM   12450 C  CB  . LYS D 2  465 ? -2.531  21.007  -14.942 1.000 16.181 0 465  LYS M CB  1 ? 
ATOM   12451 C  CG  . LYS D 2  465 ? -1.656  21.928  -15.770 1.000 16.161 0 465  LYS M CG  1 ? 
ATOM   12452 C  CD  . LYS D 2  465 ? -1.894  23.410  -15.484 1.000 20.461 0 465  LYS M CD  1 ? 
ATOM   12453 C  CE  . LYS D 2  465 ? -1.009  24.312  -16.306 1.000 21.487 0 465  LYS M CE  1 ? 
ATOM   12454 N  NZ  . LYS D 2  465 ? 0.011   24.950  -15.497 1.000 23.480 0 465  LYS M NZ  1 ? 
ATOM   12455 N  N   . LEU D 2  466 ? -3.161  19.103  -12.295 1.000 14.027 0 466  LEU M N   1 ? 
ATOM   12456 C  CA  . LEU D 2  466 ? -4.134  18.438  -11.421 1.000 14.207 0 466  LEU M CA  1 ? 
ATOM   12457 C  C   . LEU D 2  466 ? -4.306  19.208  -10.124 1.000 12.498 0 466  LEU M C   1 ? 
ATOM   12458 O  O   . LEU D 2  466 ? -5.430  19.365  -9.620  1.000 13.119 0 466  LEU M O   1 ? 
ATOM   12459 C  CB  . LEU D 2  466 ? -3.707  17.022  -11.021 1.000 15.687 0 466  LEU M CB  1 ? 
ATOM   12460 C  CG  . LEU D 2  466 ? -4.069  15.923  -11.980 1.000 15.716 0 466  LEU M CG  1 ? 
ATOM   12461 C  CD1 . LEU D 2  466 ? -3.434  14.618  -11.553 1.000 15.405 0 466  LEU M CD1 1 ? 
ATOM   12462 C  CD2 . LEU D 2  466 ? -5.576  15.751  -12.048 1.000 16.508 0 466  LEU M CD2 1 ? 
ATOM   12463 N  N   . GLN D 2  467 ? -3.204  19.589  -9.498  1.000 11.142 0 467  GLN M N   1 ? 
ATOM   12464 C  CA  . GLN D 2  467 ? -3.295  20.335  -8.258  1.000 11.579 0 467  GLN M CA  1 ? 
ATOM   12465 C  C   . GLN D 2  467 ? -3.965  21.692  -8.494  1.000 13.546 0 467  GLN M C   1 ? 
ATOM   12466 O  O   . GLN D 2  467 ? -4.740  22.136  -7.666  1.000 14.604 0 467  GLN M O   1 ? 
ATOM   12467 C  CB  . GLN D 2  467 ? -1.934  20.545  -7.579  1.000 13.772 0 467  GLN M CB  1 ? 
ATOM   12468 C  CG  . GLN D 2  467 ? -2.028  21.195  -6.221  1.000 12.322 0 467  GLN M CG  1 ? 
ATOM   12469 C  CD  . GLN D 2  467 ? -2.574  20.252  -5.190  1.000 11.635 0 467  GLN M CD  1 ? 
ATOM   12470 O  OE1 . GLN D 2  467 ? -2.107  19.112  -5.053  1.000 14.989 0 467  GLN M OE1 1 ? 
ATOM   12471 N  NE2 . GLN D 2  467 ? -3.669  20.645  -4.552  1.000 13.539 0 467  GLN M NE2 1 ? 
ATOM   12472 N  N   . TYR D 2  468 ? -3.566  22.391  -9.581  1.000 12.644 0 468  TYR M N   1 ? 
ATOM   12473 C  CA  . TYR D 2  468 ? -4.187  23.669  -9.877  1.000 12.849 0 468  TYR M CA  1 ? 
ATOM   12474 C  C   . TYR D 2  468 ? -5.714  23.552  -9.996  1.000 12.595 0 468  TYR M C   1 ? 
ATOM   12475 O  O   . TYR D 2  468 ? -6.482  24.350  -9.432  1.000 12.197 0 468  TYR M O   1 ? 
ATOM   12476 C  CB  . TYR D 2  468 ? -3.566  24.206  -11.178 1.000 13.147 0 468  TYR M CB  1 ? 
ATOM   12477 C  CG  . TYR D 2  468 ? -4.285  25.405  -11.747 1.000 14.679 0 468  TYR M CG  1 ? 
ATOM   12478 C  CD1 . TYR D 2  468 ? -4.084  26.646  -11.168 1.000 14.432 0 468  TYR M CD1 1 ? 
ATOM   12479 C  CD2 . TYR D 2  468 ? -5.192  25.297  -12.784 1.000 14.681 0 468  TYR M CD2 1 ? 
ATOM   12480 C  CE1 . TYR D 2  468 ? -4.729  27.772  -11.668 1.000 15.646 0 468  TYR M CE1 1 ? 
ATOM   12481 C  CE2 . TYR D 2  468 ? -5.913  26.402  -13.235 1.000 14.049 0 468  TYR M CE2 1 ? 
ATOM   12482 C  CZ  . TYR D 2  468 ? -5.607  27.641  -12.724 1.000 15.230 0 468  TYR M CZ  1 ? 
ATOM   12483 O  OH  . TYR D 2  468 ? -6.318  28.762  -13.147 1.000 16.481 0 468  TYR M OH  1 ? 
ATOM   12484 N  N   . PHE D 2  469 ? -6.195  22.559  -10.765 1.000 12.540 0 469  PHE M N   1 ? 
ATOM   12485 C  CA  . PHE D 2  469 ? -7.633  22.385  -10.930 1.000 12.970 0 469  PHE M CA  1 ? 
ATOM   12486 C  C   . PHE D 2  469 ? -8.298  22.040  -9.588  1.000 12.968 0 469  PHE M C   1 ? 
ATOM   12487 O  O   . PHE D 2  469 ? -9.392  22.507  -9.265  1.000 12.241 0 469  PHE M O   1 ? 
ATOM   12488 C  CB  . PHE D 2  469 ? -7.918  21.269  -11.951 1.000 12.873 0 469  PHE M CB  1 ? 
ATOM   12489 C  CG  . PHE D 2  469 ? -7.444  21.591  -13.348 1.000 12.285 0 469  PHE M CG  1 ? 
ATOM   12490 C  CD1 . PHE D 2  469 ? -7.711  22.839  -13.911 1.000 11.143 0 469  PHE M CD1 1 ? 
ATOM   12491 C  CD2 . PHE D 2  469 ? -6.739  20.653  -14.096 1.000 13.908 0 469  PHE M CD2 1 ? 
ATOM   12492 C  CE1 . PHE D 2  469 ? -7.265  23.110  -15.189 1.000 12.566 0 469  PHE M CE1 1 ? 
ATOM   12493 C  CE2 . PHE D 2  469 ? -6.281  20.952  -15.377 1.000 13.569 0 469  PHE M CE2 1 ? 
ATOM   12494 C  CZ  . PHE D 2  469 ? -6.530  22.196  -15.897 1.000 13.890 0 469  PHE M CZ  1 ? 
ATOM   12495 N  N   . PHE D 2  470 ? -7.668  21.145  -8.813  1.000 12.650 0 470  PHE M N   1 ? 
ATOM   12496 C  CA  . PHE D 2  470 ? -8.217  20.768  -7.527  1.000 12.071 0 470  PHE M CA  1 ? 
ATOM   12497 C  C   . PHE D 2  470 ? -8.411  21.985  -6.640  1.000 11.898 0 470  PHE M C   1 ? 
ATOM   12498 O  O   . PHE D 2  470 ? -9.447  22.196  -5.995  1.000 11.656 0 470  PHE M O   1 ? 
ATOM   12499 C  CB  . PHE D 2  470 ? -7.363  19.674  -6.888  1.000 13.275 0 470  PHE M CB  1 ? 
ATOM   12500 C  CG  . PHE D 2  470 ? -7.902  19.203  -5.555  1.000 12.922 0 470  PHE M CG  1 ? 
ATOM   12501 C  CD1 . PHE D 2  470 ? -8.869  18.202  -5.505  1.000 13.093 0 470  PHE M CD1 1 ? 
ATOM   12502 C  CD2 . PHE D 2  470 ? -7.553  19.812  -4.354  1.000 13.449 0 470  PHE M CD2 1 ? 
ATOM   12503 C  CE1 . PHE D 2  470 ? -9.415  17.818  -4.292  1.000 13.347 0 470  PHE M CE1 1 ? 
ATOM   12504 C  CE2 . PHE D 2  470 ? -8.060  19.360  -3.144  1.000 13.140 0 470  PHE M CE2 1 ? 
ATOM   12505 C  CZ  . PHE D 2  470 ? -9.007  18.384  -3.115  1.000 13.476 0 470  PHE M CZ  1 ? 
ATOM   12506 N  N   . ASP D 2  471 ? -7.367  22.824  -6.586  1.000 12.822 0 471  ASP M N   1 ? 
ATOM   12507 C  CA  . ASP D 2  471 ? -7.451  24.042  -5.795  1.000 14.056 0 471  ASP M CA  1 ? 
ATOM   12508 C  C   . ASP D 2  471 ? -8.583  24.951  -6.288  1.000 13.993 0 471  ASP M C   1 ? 
ATOM   12509 O  O   . ASP D 2  471 ? -9.276  25.567  -5.475  1.000 13.988 0 471  ASP M O   1 ? 
ATOM   12510 C  CB  . ASP D 2  471 ? -6.101  24.742  -5.782  1.000 13.242 0 471  ASP M CB  1 ? 
ATOM   12511 C  CG  . ASP D 2  471 ? -5.000  23.990  -5.031  1.000 17.898 0 471  ASP M CG  1 ? 
ATOM   12512 O  OD1 . ASP D 2  471 ? -5.338  23.177  -4.210  1.000 17.149 0 471  ASP M OD1 1 ? 
ATOM   12513 O  OD2 . ASP D 2  471 ? -3.809  24.329  -5.247  1.000 20.020 0 471  ASP M OD2 1 ? 
ATOM   12514 N  N   . LYS D 2  472 ? -8.813  25.019  -7.596  1.000 13.115 0 472  LYS M N   1 ? 
ATOM   12515 C  CA  A LYS D 2  472 ? -9.858  25.862  -8.153  0.600 13.928 0 472  LYS M CA  1 ? 
ATOM   12516 C  CA  B LYS D 2  472 ? -9.862  25.870  -8.126  0.400 12.644 0 472  LYS M CA  1 ? 
ATOM   12517 C  C   . LYS D 2  472 ? -11.217 25.340  -7.705  1.000 13.991 0 472  LYS M C   1 ? 
ATOM   12518 O  O   . LYS D 2  472 ? -12.134 26.106  -7.364  1.000 13.756 0 472  LYS M O   1 ? 
ATOM   12519 C  CB  A LYS D 2  472 ? -9.660  25.836  -9.675  0.600 16.231 0 472  LYS M CB  1 ? 
ATOM   12520 C  CB  B LYS D 2  472 ? -9.782  25.922  -9.650  0.400 12.453 0 472  LYS M CB  1 ? 
ATOM   12521 C  CG  A LYS D 2  472 ? -10.202 27.003  -10.495 0.600 19.478 0 472  LYS M CG  1 ? 
ATOM   12522 C  CG  B LYS D 2  472 ? -8.756  26.904  -10.183 0.400 11.826 0 472  LYS M CG  1 ? 
ATOM   12523 C  CD  A LYS D 2  472 ? -9.793  26.899  -11.999 0.600 21.491 0 472  LYS M CD  1 ? 
ATOM   12524 C  CD  B LYS D 2  472 ? -8.861  27.131  -11.669 0.400 12.753 0 472  LYS M CD  1 ? 
ATOM   12525 C  CE  A LYS D 2  472 ? -10.692 27.717  -12.903 0.600 22.290 0 472  LYS M CE  1 ? 
ATOM   12526 C  CE  B LYS D 2  472 ? -10.202 27.656  -12.131 0.400 12.619 0 472  LYS M CE  1 ? 
ATOM   12527 N  NZ  A LYS D 2  472 ? -10.582 29.156  -12.581 0.600 25.519 0 472  LYS M NZ  1 ? 
ATOM   12528 N  NZ  B LYS D 2  472 ? -10.104 28.358  -13.433 0.400 12.405 0 472  LYS M NZ  1 ? 
ATOM   12529 N  N   . LEU D 2  473 ? -11.366 24.009  -7.761  1.000 12.054 0 473  LEU M N   1 ? 
ATOM   12530 C  CA  . LEU D 2  473 ? -12.600 23.408  -7.316  1.000 11.070 0 473  LEU M CA  1 ? 
ATOM   12531 C  C   . LEU D 2  473 ? -12.836 23.779  -5.856  1.000 11.848 0 473  LEU M C   1 ? 
ATOM   12532 O  O   . LEU D 2  473 ? -13.926 24.186  -5.448  1.000 11.025 0 473  LEU M O   1 ? 
ATOM   12533 C  CB  . LEU D 2  473 ? -12.527 21.887  -7.527  1.000 11.342 0 473  LEU M CB  1 ? 
ATOM   12534 C  CG  . LEU D 2  473 ? -13.750 21.110  -7.045  1.000 11.384 0 473  LEU M CG  1 ? 
ATOM   12535 C  CD1 . LEU D 2  473 ? -15.025 21.524  -7.765  1.000 12.919 0 473  LEU M CD1 1 ? 
ATOM   12536 C  CD2 . LEU D 2  473 ? -13.496 19.617  -7.223  1.000 11.942 0 473  LEU M CD2 1 ? 
ATOM   12537 N  N   . MET D 2  474 ? -11.839 23.595  -5.001  1.000 11.377 0 474  MET M N   1 ? 
ATOM   12538 C  CA  . MET D 2  474 ? -12.013 23.825  -3.569  1.000 12.481 0 474  MET M CA  1 ? 
ATOM   12539 C  C   . MET D 2  474 ? -12.351 25.304  -3.305  1.000 12.783 0 474  MET M C   1 ? 
ATOM   12540 O  O   . MET D 2  474 ? -13.166 25.600  -2.419  1.000 12.766 0 474  MET M O   1 ? 
ATOM   12541 C  CB  . MET D 2  474 ? -10.780 23.387  -2.769  1.000 13.120 0 474  MET M CB  1 ? 
ATOM   12542 C  CG  . MET D 2  474 ? -10.478 21.869  -2.808  1.000 14.959 0 474  MET M CG  1 ? 
ATOM   12543 S  SD  . MET D 2  474 ? -11.885 20.865  -2.420  1.000 15.943 0 474  MET M SD  1 ? 
ATOM   12544 C  CE  . MET D 2  474 ? -12.296 21.486  -0.794  1.000 15.213 0 474  MET M CE  1 ? 
ATOM   12545 N  N   . THR D 2  475 ? -11.719 26.205  -4.054  1.000 13.045 0 475  THR M N   1 ? 
ATOM   12546 C  CA  . THR D 2  475 ? -12.031 27.629  -3.979  1.000 14.187 0 475  THR M CA  1 ? 
ATOM   12547 C  C   . THR D 2  475 ? -13.508 27.872  -4.242  1.000 14.346 0 475  THR M C   1 ? 
ATOM   12548 O  O   . THR D 2  475 ? -14.173 28.604  -3.480  1.000 15.716 0 475  THR M O   1 ? 
ATOM   12549 C  CB  . THR D 2  475 ? -11.116 28.404  -4.925  1.000 15.530 0 475  THR M CB  1 ? 
ATOM   12550 O  OG1 . THR D 2  475 ? -9.770  28.290  -4.487  1.000 15.535 0 475  THR M OG1 1 ? 
ATOM   12551 C  CG2 . THR D 2  475 ? -11.490 29.872  -4.958  1.000 15.098 0 475  THR M CG2 1 ? 
ATOM   12552 N  N   . ASN D 2  476 ? -14.071 27.286  -5.302  1.000 12.952 0 476  ASN M N   1 ? 
ATOM   12553 C  CA  . ASN D 2  476 ? -15.496 27.417  -5.534  1.000 13.226 0 476  ASN M CA  1 ? 
ATOM   12554 C  C   . ASN D 2  476 ? -16.315 26.886  -4.361  1.000 14.403 0 476  ASN M C   1 ? 
ATOM   12555 O  O   . ASN D 2  476 ? -17.305 27.524  -3.957  1.000 13.487 0 476  ASN M O   1 ? 
ATOM   12556 C  CB  . ASN D 2  476 ? -15.944 26.725  -6.822  1.000 13.663 0 476  ASN M CB  1 ? 
ATOM   12557 C  CG  . ASN D 2  476 ? -15.495 27.459  -8.058  1.000 14.742 0 476  ASN M CG  1 ? 
ATOM   12558 O  OD1 . ASN D 2  476 ? -14.924 28.550  -8.014  1.000 16.917 0 476  ASN M OD1 1 ? 
ATOM   12559 N  ND2 . ASN D 2  476 ? -15.668 26.825  -9.197  1.000 13.320 0 476  ASN M ND2 1 ? 
ATOM   12560 N  N   . LEU D 2  477 ? -15.964 25.689  -3.848  1.000 13.002 0 477  LEU M N   1 ? 
ATOM   12561 C  CA  . LEU D 2  477 ? -16.758 25.112  -2.775  1.000 15.601 0 477  LEU M CA  1 ? 
ATOM   12562 C  C   . LEU D 2  477 ? -16.734 26.034  -1.540  1.000 16.093 0 477  LEU M C   1 ? 
ATOM   12563 O  O   . LEU D 2  477 ? -17.753 26.161  -0.884  1.000 14.979 0 477  LEU M O   1 ? 
ATOM   12564 C  CB  . LEU D 2  477 ? -16.193 23.727  -2.477  1.000 14.249 0 477  LEU M CB  1 ? 
ATOM   12565 C  CG  . LEU D 2  477 ? -16.310 22.713  -3.625  1.000 16.668 0 477  LEU M CG  1 ? 
ATOM   12566 C  CD1 . LEU D 2  477 ? -15.905 21.316  -3.167  1.000 18.209 0 477  LEU M CD1 1 ? 
ATOM   12567 C  CD2 . LEU D 2  477 ? -17.681 22.637  -4.282  1.000 20.040 0 477  LEU M CD2 1 ? 
ATOM   12568 N  N   . LYS D 2  478 ? -15.586 26.654  -1.267  1.000 16.672 0 478  LYS M N   1 ? 
ATOM   12569 C  CA  . LYS D 2  478 ? -15.464 27.519  -0.085  1.000 17.621 0 478  LYS M CA  1 ? 
ATOM   12570 C  C   . LYS D 2  478 ? -16.402 28.726  -0.237  1.000 18.982 0 478  LYS M C   1 ? 
ATOM   12571 O  O   . LYS D 2  478 ? -16.892 29.217  0.775   1.000 19.437 0 478  LYS M O   1 ? 
ATOM   12572 C  CB  . LYS D 2  478 ? -14.057 28.061  0.064   1.000 19.618 0 478  LYS M CB  1 ? 
ATOM   12573 C  CG  . LYS D 2  478 ? -13.029 27.038  0.554   1.000 23.819 0 478  LYS M CG  1 ? 
ATOM   12574 C  CD  . LYS D 2  478 ? -11.640 27.669  0.507   1.000 27.682 0 478  LYS M CD  1 ? 
ATOM   12575 C  CE  . LYS D 2  478 ? -10.477 26.709  0.570   1.000 37.007 0 478  LYS M CE  1 ? 
ATOM   12576 N  NZ  . LYS D 2  478 ? -9.212  27.418  0.255   1.000 40.403 0 478  LYS M NZ  1 ? 
ATOM   12577 N  N   . ASN D 2  479 ? -16.694 29.099  -1.487  1.000 17.967 0 479  ASN M N   1 ? 
ATOM   12578 C  CA  . ASN D 2  479 ? -17.529 30.246  -1.842  1.000 19.297 0 479  ASN M CA  1 ? 
ATOM   12579 C  C   . ASN D 2  479 ? -18.986 29.818  -2.021  1.000 18.418 0 479  ASN M C   1 ? 
ATOM   12580 O  O   . ASN D 2  479 ? -19.811 30.650  -2.377  1.000 20.369 0 479  ASN M O   1 ? 
ATOM   12581 C  CB  . ASN D 2  479 ? -17.055 30.942  -3.111  1.000 20.558 0 479  ASN M CB  1 ? 
ATOM   12582 C  CG  . ASN D 2  479 ? -15.756 31.722  -2.978  1.000 27.983 0 479  ASN M CG  1 ? 
ATOM   12583 O  OD1 . ASN D 2  479 ? -14.937 31.795  -3.900  1.000 35.318 0 479  ASN M OD1 1 ? 
ATOM   12584 N  ND2 . ASN D 2  479 ? -15.534 32.339  -1.835  1.000 30.743 0 479  ASN M ND2 1 ? 
ATOM   12585 N  N   . GLY D 2  480 ? -19.312 28.563  -1.760  1.000 15.709 0 480  GLY M N   1 ? 
ATOM   12586 C  CA  . GLY D 2  480 ? -20.654 28.040  -1.789  1.000 17.508 0 480  GLY M CA  1 ? 
ATOM   12587 C  C   . GLY D 2  480 ? -21.148 27.737  -3.206  1.000 17.771 0 480  GLY M C   1 ? 
ATOM   12588 O  O   . GLY D 2  480 ? -22.350 27.684  -3.420  1.000 18.016 0 480  GLY M O   1 ? 
ATOM   12589 N  N   . ASN D 2  481 ? -20.219 27.606  -4.145  1.000 14.735 0 481  ASN M N   1 ? 
ATOM   12590 C  CA  . ASN D 2  481 ? -20.514 27.332  -5.544  1.000 14.480 0 481  ASN M CA  1 ? 
ATOM   12591 C  C   . ASN D 2  481 ? -20.386 25.829  -5.772  1.000 13.264 0 481  ASN M C   1 ? 
ATOM   12592 O  O   . ASN D 2  481 ? -19.242 25.379  -5.905  1.000 13.703 0 481  ASN M O   1 ? 
ATOM   12593 C  CB  . ASN D 2  481 ? -19.565 28.136  -6.431  1.000 16.388 0 481  ASN M CB  1 ? 
ATOM   12594 C  CG  . ASN D 2  481 ? -19.696 27.939  -7.926  1.000 17.348 0 481  ASN M CG  1 ? 
ATOM   12595 O  OD1 . ASN D 2  481 ? -20.478 27.116  -8.347  1.000 18.102 0 481  ASN M OD1 1 ? 
ATOM   12596 N  ND2 . ASN D 2  481 ? -18.917 28.680  -8.708  1.000 22.045 0 481  ASN M ND2 1 ? 
ATOM   12597 N  N   . LEU D 2  482 ? -21.502 25.114  -5.779  1.000 13.231 0 482  LEU M N   1 ? 
ATOM   12598 C  CA  . LEU D 2  482 ? -21.477 23.659  -5.776  1.000 13.901 0 482  LEU M CA  1 ? 
ATOM   12599 C  C   . LEU D 2  482 ? -21.908 23.065  -7.126  1.000 14.600 0 482  LEU M C   1 ? 
ATOM   12600 O  O   . LEU D 2  482 ? -21.743 21.876  -7.306  1.000 15.573 0 482  LEU M O   1 ? 
ATOM   12601 C  CB  . LEU D 2  482 ? -22.359 23.151  -4.633  1.000 18.688 0 482  LEU M CB  1 ? 
ATOM   12602 C  CG  . LEU D 2  482 ? -21.621 22.753  -3.337  1.000 24.406 0 482  LEU M CG  1 ? 
ATOM   12603 C  CD1 . LEU D 2  482 ? -20.796 23.880  -2.772  1.000 25.316 0 482  LEU M CD1 1 ? 
ATOM   12604 C  CD2 . LEU D 2  482 ? -22.596 22.239  -2.303  1.000 28.825 0 482  LEU M CD2 1 ? 
ATOM   12605 N  N   . ALA D 2  483 ? -22.474 23.862  -8.049  1.000 13.981 0 483  ALA M N   1 ? 
ATOM   12606 C  CA  . ALA D 2  483 ? -23.210 23.320  -9.181  1.000 13.800 0 483  ALA M CA  1 ? 
ATOM   12607 C  C   . ALA D 2  483 ? -22.295 22.456  -10.066 1.000 12.218 0 483  ALA M C   1 ? 
ATOM   12608 O  O   . ALA D 2  483 ? -21.198 22.896  -10.396 1.000 13.327 0 483  ALA M O   1 ? 
ATOM   12609 C  CB  . ALA D 2  483 ? -23.829 24.420  -9.991  1.000 14.333 0 483  ALA M CB  1 ? 
ATOM   12610 N  N   . THR D 2  484 ? -22.827 21.319  -10.535 1.000 12.275 0 484  THR M N   1 ? 
ATOM   12611 C  CA  . THR D 2  484 ? -22.097 20.413  -11.398 1.000 12.964 0 484  THR M CA  1 ? 
ATOM   12612 C  C   . THR D 2  484 ? -22.856 20.069  -12.688 1.000 13.299 0 484  THR M C   1 ? 
ATOM   12613 O  O   . THR D 2  484 ? -22.279 19.434  -13.568 1.000 11.457 0 484  THR M O   1 ? 
ATOM   12614 C  CB  . THR D 2  484 ? -21.727 19.075  -10.708 1.000 12.493 0 484  THR M CB  1 ? 
ATOM   12615 O  OG1 . THR D 2  484 ? -22.869 18.580  -10.004 1.000 12.872 0 484  THR M OG1 1 ? 
ATOM   12616 C  CG2 . THR D 2  484 ? -20.567 19.237  -9.753  1.000 13.900 0 484  THR M CG2 1 ? 
ATOM   12617 N  N   . ALA D 2  485 ? -24.101 20.540  -12.855 1.000 12.202 0 485  ALA M N   1 ? 
ATOM   12618 C  CA  . ALA D 2  485 ? -24.826 20.303  -14.110 1.000 12.375 0 485  ALA M CA  1 ? 
ATOM   12619 C  C   . ALA D 2  485 ? -25.760 21.470  -14.451 1.000 14.641 0 485  ALA M C   1 ? 
ATOM   12620 O  O   . ALA D 2  485 ? -26.430 21.980  -13.578 1.000 14.991 0 485  ALA M O   1 ? 
ATOM   12621 C  CB  . ALA D 2  485 ? -25.607 18.994  -14.032 1.000 12.765 0 485  ALA M CB  1 ? 
ATOM   12622 N  N   . SER D 2  486 ? -25.844 21.712  -15.759 1.000 13.848 0 486  SER M N   1 ? 
ATOM   12623 C  CA  A SER D 2  486 ? -26.861 22.551  -16.375 0.500 14.180 0 486  SER M CA  1 ? 
ATOM   12624 C  CA  B SER D 2  486 ? -26.869 22.550  -16.346 0.500 14.748 0 486  SER M CA  1 ? 
ATOM   12625 C  C   . SER D 2  486 ? -27.882 21.643  -17.027 1.000 16.188 0 486  SER M C   1 ? 
ATOM   12626 O  O   . SER D 2  486 ? -27.489 20.827  -17.850 1.000 15.903 0 486  SER M O   1 ? 
ATOM   12627 C  CB  A SER D 2  486 ? -26.267 23.422  -17.440 0.500 15.316 0 486  SER M CB  1 ? 
ATOM   12628 C  CB  B SER D 2  486 ? -26.227 23.492  -17.314 0.500 16.803 0 486  SER M CB  1 ? 
ATOM   12629 O  OG  A SER D 2  486 ? -27.293 24.078  -18.196 0.500 16.366 0 486  SER M OG  1 ? 
ATOM   12630 O  OG  B SER D 2  486 ? -25.414 24.446  -16.632 0.500 19.407 0 486  SER M OG  1 ? 
ATOM   12631 N  N   . THR D 2  487 ? -29.162 21.801  -16.694 1.000 13.463 0 487  THR M N   1 ? 
ATOM   12632 C  CA  . THR D 2  487 ? -30.178 20.901  -17.198 1.000 12.967 0 487  THR M CA  1 ? 
ATOM   12633 C  C   . THR D 2  487 ? -31.313 21.614  -17.957 1.000 13.897 0 487  THR M C   1 ? 
ATOM   12634 O  O   . THR D 2  487 ? -32.229 20.934  -18.411 1.000 13.643 0 487  THR M O   1 ? 
ATOM   12635 C  CB  . THR D 2  487 ? -30.760 20.012  -16.098 1.000 13.563 0 487  THR M CB  1 ? 
ATOM   12636 O  OG1 . THR D 2  487 ? -31.487 20.843  -15.188 1.000 15.322 0 487  THR M OG1 1 ? 
ATOM   12637 C  CG2 . THR D 2  487 ? -29.701 19.217  -15.365 1.000 14.815 0 487  THR M CG2 1 ? 
ATOM   12638 N  N   . GLU D 2  488 ? -31.159 22.916  -18.215 1.000 15.025 0 488  GLU M N   1 ? 
ATOM   12639 C  CA  A GLU D 2  488 ? -32.242 23.657  -18.855 0.500 15.629 0 488  GLU M CA  1 ? 
ATOM   12640 C  CA  B GLU D 2  488 ? -32.212 23.694  -18.871 0.500 15.661 0 488  GLU M CA  1 ? 
ATOM   12641 C  C   . GLU D 2  488 ? -32.451 23.184  -20.296 1.000 15.702 0 488  GLU M C   1 ? 
ATOM   12642 O  O   . GLU D 2  488 ? -33.534 23.373  -20.844 1.000 16.124 0 488  GLU M O   1 ? 
ATOM   12643 C  CB  A GLU D 2  488 ? -31.957 25.154  -18.779 0.500 17.178 0 488  GLU M CB  1 ? 
ATOM   12644 C  CB  B GLU D 2  488 ? -31.881 25.194  -18.819 0.500 17.219 0 488  GLU M CB  1 ? 
ATOM   12645 C  CG  A GLU D 2  488 ? -31.618 25.625  -17.368 0.500 20.216 0 488  GLU M CG  1 ? 
ATOM   12646 C  CG  B GLU D 2  488 ? -30.639 25.612  -19.573 0.500 19.707 0 488  GLU M CG  1 ? 
ATOM   12647 C  CD  A GLU D 2  488 ? -30.208 25.277  -16.911 0.500 21.107 0 488  GLU M CD  1 ? 
ATOM   12648 C  CD  B GLU D 2  488 ? -29.947 26.927  -19.234 0.500 23.625 0 488  GLU M CD  1 ? 
ATOM   12649 O  OE1 A GLU D 2  488 ? -29.357 25.049  -17.779 0.500 21.140 0 488  GLU M OE1 1 ? 
ATOM   12650 O  OE1 B GLU D 2  488 ? -29.522 27.108  -18.078 0.500 30.724 0 488  GLU M OE1 1 ? 
ATOM   12651 O  OE2 A GLU D 2  488 ? -30.005 25.132  -15.696 0.500 27.698 0 488  GLU M OE2 1 ? 
ATOM   12652 O  OE2 B GLU D 2  488 ? -29.800 27.779  -20.157 0.500 33.955 0 488  GLU M OE2 1 ? 
ATOM   12653 N  N   . LYS D 2  489 ? -31.442 22.540  -20.912 1.000 15.407 0 489  LYS M N   1 ? 
ATOM   12654 C  CA  . LYS D 2  489 ? -31.546 22.008  -22.268 1.000 15.142 0 489  LYS M CA  1 ? 
ATOM   12655 C  C   . LYS D 2  489 ? -31.319 20.490  -22.269 1.000 14.381 0 489  LYS M C   1 ? 
ATOM   12656 O  O   . LYS D 2  489 ? -30.866 19.904  -23.265 1.000 15.112 0 489  LYS M O   1 ? 
ATOM   12657 C  CB  . LYS D 2  489 ? -30.566 22.715  -23.187 1.000 14.935 0 489  LYS M CB  1 ? 
ATOM   12658 C  CG  . LYS D 2  489 ? -30.927 24.172  -23.410 1.000 19.684 0 489  LYS M CG  1 ? 
ATOM   12659 C  CD  . LYS D 2  489 ? -30.168 24.754  -24.567 1.000 23.172 0 489  LYS M CD  1 ? 
ATOM   12660 C  CE  . LYS D 2  489 ? -30.740 26.062  -25.041 1.000 29.642 0 489  LYS M CE  1 ? 
ATOM   12661 N  NZ  . LYS D 2  489 ? -29.900 26.544  -26.163 1.000 29.911 0 489  LYS M NZ  1 ? 
ATOM   12662 N  N   . TRP D 2  490 ? -31.593 19.825  -21.165 1.000 13.644 0 490  TRP M N   1 ? 
ATOM   12663 C  CA  . TRP D 2  490 ? -31.491 18.376  -21.152 1.000 13.241 0 490  TRP M CA  1 ? 
ATOM   12664 C  C   . TRP D 2  490 ? -32.558 17.715  -22.013 1.000 15.071 0 490  TRP M C   1 ? 
ATOM   12665 O  O   . TRP D 2  490 ? -32.271 16.729  -22.688 1.000 15.415 0 490  TRP M O   1 ? 
ATOM   12666 C  CB  . TRP D 2  490 ? -31.582 17.887  -19.700 1.000 14.785 0 490  TRP M CB  1 ? 
ATOM   12667 C  CG  . TRP D 2  490 ? -31.642 16.398  -19.525 1.000 12.370 0 490  TRP M CG  1 ? 
ATOM   12668 C  CD1 . TRP D 2  490 ? -32.722 15.639  -19.159 1.000 11.599 0 490  TRP M CD1 1 ? 
ATOM   12669 C  CD2 . TRP D 2  490 ? -30.568 15.449  -19.688 1.000 12.098 0 490  TRP M CD2 1 ? 
ATOM   12670 N  NE1 . TRP D 2  490 ? -32.402 14.319  -19.075 1.000 13.329 0 490  TRP M NE1 1 ? 
ATOM   12671 C  CE2 . TRP D 2  490 ? -31.091 14.174  -19.405 1.000 11.811 0 490  TRP M CE2 1 ? 
ATOM   12672 C  CE3 . TRP D 2  490 ? -29.250 15.567  -20.091 1.000 11.946 0 490  TRP M CE3 1 ? 
ATOM   12673 C  CZ2 . TRP D 2  490 ? -30.291 13.041  -19.492 1.000 11.953 0 490  TRP M CZ2 1 ? 
ATOM   12674 C  CZ3 . TRP D 2  490 ? -28.458 14.435  -20.173 1.000 11.588 0 490  TRP M CZ3 1 ? 
ATOM   12675 C  CH2 . TRP D 2  490 ? -28.993 13.193  -19.891 1.000 12.038 0 490  TRP M CH2 1 ? 
ATOM   12676 N  N   . GLU D 2  491 ? -33.808 18.181  -21.997 1.000 14.802 0 491  GLU M N   1 ? 
ATOM   12677 C  CA  . GLU D 2  491 ? -34.859 17.507  -22.732 1.000 17.035 0 491  GLU M CA  1 ? 
ATOM   12678 C  C   . GLU D 2  491 ? -34.789 17.814  -24.240 1.000 16.469 0 491  GLU M C   1 ? 
ATOM   12679 O  O   . GLU D 2  491 ? -34.554 18.949  -24.662 1.000 14.697 0 491  GLU M O   1 ? 
ATOM   12680 C  CB  . GLU D 2  491 ? -36.248 17.961  -22.244 1.000 21.438 0 491  GLU M CB  1 ? 
ATOM   12681 C  CG  . GLU D 2  491 ? -36.530 17.562  -20.828 1.000 24.374 0 491  GLU M CG  1 ? 
ATOM   12682 C  CD  . GLU D 2  491 ? -36.691 16.068  -20.595 1.000 28.298 0 491  GLU M CD  1 ? 
ATOM   12683 O  OE1 . GLU D 2  491 ? -36.818 15.322  -21.536 1.000 33.593 0 491  GLU M OE1 1 ? 
ATOM   12684 O  OE2 . GLU D 2  491 ? -36.694 15.664  -19.437 1.000 35.688 0 491  GLU M OE2 1 ? 
ATOM   12685 N  N   . PRO D 2  492 ? -34.945 16.803  -25.108 1.000 16.066 0 492  PRO M N   1 ? 
ATOM   12686 C  CA  . PRO D 2  492 ? -34.875 17.007  -26.559 1.000 16.010 0 492  PRO M CA  1 ? 
ATOM   12687 C  C   . PRO D 2  492 ? -35.760 18.109  -27.117 1.000 15.771 0 492  PRO M C   1 ? 
ATOM   12688 O  O   . PRO D 2  492 ? -35.344 18.795  -28.020 1.000 15.010 0 492  PRO M O   1 ? 
ATOM   12689 C  CB  . PRO D 2  492 ? -35.343 15.650  -27.102 1.000 17.666 0 492  PRO M CB  1 ? 
ATOM   12690 C  CG  . PRO D 2  492 ? -34.815 14.639  -26.078 1.000 19.209 0 492  PRO M CG  1 ? 
ATOM   12691 C  CD  . PRO D 2  492 ? -35.076 15.369  -24.764 1.000 16.683 0 492  PRO M CD  1 ? 
ATOM   12692 N  N   . ALA D 2  493 ? -36.914 18.379  -26.497 1.000 16.186 0 493  ALA M N   1 ? 
ATOM   12693 C  CA  . ALA D 2  493 ? -37.789 19.395  -27.062 1.000 16.773 0 493  ALA M CA  1 ? 
ATOM   12694 C  C   . ALA D 2  493 ? -37.174 20.790  -26.965 1.000 16.949 0 493  ALA M C   1 ? 
ATOM   12695 O  O   . ALA D 2  493 ? -37.595 21.709  -27.665 1.000 18.911 0 493  ALA M O   1 ? 
ATOM   12696 C  CB  . ALA D 2  493 ? -39.144 19.349  -26.398 1.000 18.297 0 493  ALA M CB  1 ? 
ATOM   12697 N  N   . THR D 2  494 ? -36.186 20.966  -26.098 1.000 15.256 0 494  THR M N   1 ? 
ATOM   12698 C  CA  . THR D 2  494 ? -35.526 22.256  -25.966 1.000 15.252 0 494  THR M CA  1 ? 
ATOM   12699 C  C   . THR D 2  494 ? -34.421 22.500  -26.965 1.000 14.838 0 494  THR M C   1 ? 
ATOM   12700 O  O   . THR D 2  494 ? -33.892 23.608  -27.061 1.000 17.719 0 494  THR M O   1 ? 
ATOM   12701 C  CB  . THR D 2  494 ? -34.860 22.405  -24.585 1.000 17.594 0 494  THR M CB  1 ? 
ATOM   12702 O  OG1 . THR D 2  494 ? -33.736 21.513  -24.429 1.000 16.037 0 494  THR M OG1 1 ? 
ATOM   12703 C  CG2 . THR D 2  494 ? -35.855 22.120  -23.472 1.000 16.702 0 494  THR M CG2 1 ? 
ATOM   12704 N  N   . TRP D 2  495 ? -34.037 21.471  -27.739 1.000 15.582 0 495  TRP M N   1 ? 
ATOM   12705 C  CA  . TRP D 2  495 ? -32.923 21.633  -28.645 1.000 12.884 0 495  TRP M CA  1 ? 
ATOM   12706 C  C   . TRP D 2  495 ? -33.356 22.321  -29.945 1.000 13.825 0 495  TRP M C   1 ? 
ATOM   12707 O  O   . TRP D 2  495 ? -34.504 22.232  -30.359 1.000 14.458 0 495  TRP M O   1 ? 
ATOM   12708 C  CB  . TRP D 2  495 ? -32.319 20.256  -28.999 1.000 13.439 0 495  TRP M CB  1 ? 
ATOM   12709 C  CG  . TRP D 2  495 ? -31.873 19.446  -27.810 1.000 14.162 0 495  TRP M CG  1 ? 
ATOM   12710 C  CD1 . TRP D 2  495 ? -31.716 19.820  -26.512 1.000 14.597 0 495  TRP M CD1 1 ? 
ATOM   12711 C  CD2 . TRP D 2  495 ? -31.655 18.028  -27.827 1.000 13.743 0 495  TRP M CD2 1 ? 
ATOM   12712 N  NE1 . TRP D 2  495 ? -31.405 18.756  -25.720 1.000 13.936 0 495  TRP M NE1 1 ? 
ATOM   12713 C  CE2 . TRP D 2  495 ? -31.362 17.630  -26.496 1.000 13.584 0 495  TRP M CE2 1 ? 
ATOM   12714 C  CE3 . TRP D 2  495 ? -31.737 17.040  -28.812 1.000 16.051 0 495  TRP M CE3 1 ? 
ATOM   12715 C  CZ2 . TRP D 2  495 ? -31.106 16.297  -26.174 1.000 14.931 0 495  TRP M CZ2 1 ? 
ATOM   12716 C  CZ3 . TRP D 2  495 ? -31.506 15.727  -28.479 1.000 16.010 0 495  TRP M CZ3 1 ? 
ATOM   12717 C  CH2 . TRP D 2  495 ? -31.215 15.358  -27.174 1.000 16.013 0 495  TRP M CH2 1 ? 
ATOM   12718 N  N   . PRO D 2  496 ? -32.399 22.871  -30.693 1.000 14.284 0 496  PRO M N   1 ? 
ATOM   12719 C  CA  . PRO D 2  496 ? -32.688 23.255  -32.088 1.000 16.235 0 496  PRO M CA  1 ? 
ATOM   12720 C  C   . PRO D 2  496 ? -33.134 22.030  -32.886 1.000 18.422 0 496  PRO M C   1 ? 
ATOM   12721 O  O   . PRO D 2  496 ? -32.548 20.954  -32.743 1.000 17.350 0 496  PRO M O   1 ? 
ATOM   12722 C  CB  . PRO D 2  496 ? -31.373 23.795  -32.631 1.000 16.105 0 496  PRO M CB  1 ? 
ATOM   12723 C  CG  . PRO D 2  496 ? -30.504 24.077  -31.408 1.000 16.970 0 496  PRO M CG  1 ? 
ATOM   12724 C  CD  . PRO D 2  496 ? -30.994 23.106  -30.345 1.000 15.628 0 496  PRO M CD  1 ? 
ATOM   12725 N  N   . THR D 2  497 ? -34.080 22.198  -33.807 1.000 16.814 0 497  THR M N   1 ? 
ATOM   12726 C  CA  . THR D 2  497 ? -34.481 21.105  -34.669 1.000 17.575 0 497  THR M CA  1 ? 
ATOM   12727 C  C   . THR D 2  497 ? -33.318 20.621  -35.536 1.000 18.016 0 497  THR M C   1 ? 
ATOM   12728 O  O   . THR D 2  497 ? -33.235 19.439  -35.839 1.000 16.943 0 497  THR M O   1 ? 
ATOM   12729 C  CB  . THR D 2  497 ? -35.642 21.568  -35.552 1.000 19.258 0 497  THR M CB  1 ? 
ATOM   12730 O  OG1 . THR D 2  497 ? -36.684 21.924  -34.642 1.000 22.184 0 497  THR M OG1 1 ? 
ATOM   12731 C  CG2 . THR D 2  497 ? -36.107 20.452  -36.465 1.000 20.764 0 497  THR M CG2 1 ? 
ATOM   12732 N  N   . GLU D 2  498 ? -32.442 21.519  -35.923 1.000 16.035 0 498  GLU M N   1 ? 
ATOM   12733 C  CA  . GLU D 2  498 ? -31.259 21.166  -36.688 1.000 17.218 0 498  GLU M CA  1 ? 
ATOM   12734 C  C   . GLU D 2  498 ? -30.098 22.035  -36.197 1.000 18.172 0 498  GLU M C   1 ? 
ATOM   12735 O  O   . GLU D 2  498 ? -30.203 23.260  -36.151 1.000 16.173 0 498  GLU M O   1 ? 
ATOM   12736 C  CB  . GLU D 2  498 ? -31.572 21.364  -38.183 1.000 19.216 0 498  GLU M CB  1 ? 
ATOM   12737 C  CG  . GLU D 2  498 ? -30.418 21.060  -39.110 1.000 29.385 0 498  GLU M CG  1 ? 
ATOM   12738 C  CD  . GLU D 2  498 ? -30.736 21.307  -40.584 1.000 39.030 0 498  GLU M CD  1 ? 
ATOM   12739 O  OE1 . GLU D 2  498 ? -31.887 21.042  -40.977 1.000 40.269 0 498  GLU M OE1 1 ? 
ATOM   12740 O  OE2 . GLU D 2  498 ? -29.823 21.699  -41.331 1.000 45.635 0 498  GLU M OE2 1 ? 
ATOM   12741 N  N   . CYS D 2  499 ? -29.009 21.383  -35.772 1.000 14.982 0 499  CYS M N   1 ? 
ATOM   12742 C  CA  . CYS D 2  499 ? -27.830 22.099  -35.287 1.000 14.851 0 499  CYS M CA  1 ? 
ATOM   12743 C  C   . CYS D 2  499 ? -26.613 21.193  -35.428 1.000 15.806 0 499  CYS M C   1 ? 
ATOM   12744 O  O   . CYS D 2  499 ? -26.770 19.998  -35.709 1.000 16.653 0 499  CYS M O   1 ? 
ATOM   12745 C  CB  . CYS D 2  499 ? -28.016 22.550  -33.837 1.000 15.282 0 499  CYS M CB  1 ? 
ATOM   12746 S  SG  . CYS D 2  499 ? -28.381 21.209  -32.665 1.000 15.470 0 499  CYS M SG  1 ? 
ATOM   12747 N  N   . ARG D 2  500 ? -25.427 21.796  -35.362 1.000 15.510 0 500  ARG M N   1 ? 
ATOM   12748 C  CA  A ARG D 2  500 ? -24.207 21.002  -35.447 0.600 15.954 0 500  ARG M CA  1 ? 
ATOM   12749 C  CA  B ARG D 2  500 ? -24.205 21.011  -35.458 0.400 16.454 0 500  ARG M CA  1 ? 
ATOM   12750 C  C   . ARG D 2  500 ? -23.161 21.606  -34.527 1.000 16.455 0 500  ARG M C   1 ? 
ATOM   12751 O  O   . ARG D 2  500 ? -23.188 22.786  -34.198 1.000 14.385 0 500  ARG M O   1 ? 
ATOM   12752 C  CB  A ARG D 2  500 ? -23.718 20.916  -36.901 0.600 17.365 0 500  ARG M CB  1 ? 
ATOM   12753 C  CB  B ARG D 2  500 ? -23.699 20.950  -36.907 0.400 18.221 0 500  ARG M CB  1 ? 
ATOM   12754 C  CG  A ARG D 2  500 ? -23.107 22.194  -37.465 0.600 17.900 0 500  ARG M CG  1 ? 
ATOM   12755 C  CG  B ARG D 2  500 ? -23.419 22.299  -37.558 0.400 19.661 0 500  ARG M CG  1 ? 
ATOM   12756 C  CD  A ARG D 2  500 ? -22.869 22.121  -38.975 0.600 18.077 0 500  ARG M CD  1 ? 
ATOM   12757 C  CD  B ARG D 2  500 ? -22.863 22.165  -38.974 0.400 19.688 0 500  ARG M CD  1 ? 
ATOM   12758 N  NE  A ARG D 2  500 ? -22.132 23.312  -39.373 0.600 19.837 0 500  ARG M NE  1 ? 
ATOM   12759 N  NE  B ARG D 2  500 ? -23.626 21.270  -39.831 0.400 20.982 0 500  ARG M NE  1 ? 
ATOM   12760 C  CZ  A ARG D 2  500 ? -21.449 23.462  -40.506 0.600 20.310 0 500  ARG M CZ  1 ? 
ATOM   12761 C  CZ  B ARG D 2  500 ? -23.290 20.967  -41.088 0.400 19.993 0 500  ARG M CZ  1 ? 
ATOM   12762 N  NH1 A ARG D 2  500 ? -21.665 22.663  -41.536 0.600 19.067 0 500  ARG M NH1 1 ? 
ATOM   12763 N  NH1 B ARG D 2  500 ? -22.325 21.618  -41.709 0.400 17.313 0 500  ARG M NH1 1 ? 
ATOM   12764 N  NH2 A ARG D 2  500 ? -20.630 24.485  -40.615 0.600 19.393 0 500  ARG M NH2 1 ? 
ATOM   12765 N  NH2 B ARG D 2  500 ? -23.942 20.021  -41.721 0.400 22.995 0 500  ARG M NH2 1 ? 
ATOM   12766 N  N   . GLY D 2  501 ? -22.192 20.790  -34.130 1.000 15.766 0 501  GLY M N   1 ? 
ATOM   12767 C  CA  . GLY D 2  501 ? -21.189 21.288  -33.220 1.000 14.657 0 501  GLY M CA  1 ? 
ATOM   12768 C  C   . GLY D 2  501 ? -19.904 20.500  -33.306 1.000 13.244 0 501  GLY M C   1 ? 
ATOM   12769 O  O   . GLY D 2  501 ? -19.865 19.463  -33.931 1.000 13.501 0 501  GLY M O   1 ? 
ATOM   12770 N  N   . VAL D 2  502 ? -18.854 21.123  -32.770 1.000 13.184 0 502  VAL M N   1 ? 
ATOM   12771 C  CA  A VAL D 2  502 ? -17.522 20.528  -32.722 0.700 13.149 0 502  VAL M CA  1 ? 
ATOM   12772 C  CA  B VAL D 2  502 ? -17.574 20.446  -32.720 0.300 12.447 0 502  VAL M CA  1 ? 
ATOM   12773 C  C   . VAL D 2  502 ? -17.099 20.389  -31.270 1.000 12.348 0 502  VAL M C   1 ? 
ATOM   12774 O  O   . VAL D 2  502 ? -17.191 21.351  -30.529 1.000 14.816 0 502  VAL M O   1 ? 
ATOM   12775 C  CB  A VAL D 2  502 ? -16.462 21.348  -33.480 0.700 15.157 0 502  VAL M CB  1 ? 
ATOM   12776 C  CB  B VAL D 2  502 ? -16.546 21.031  -33.714 0.300 12.366 0 502  VAL M CB  1 ? 
ATOM   12777 C  CG1 A VAL D 2  502 ? -15.120 20.625  -33.468 0.700 16.962 0 502  VAL M CG1 1 ? 
ATOM   12778 C  CG1 B VAL D 2  502 ? -16.144 22.470  -33.405 0.300 11.917 0 502  VAL M CG1 1 ? 
ATOM   12779 C  CG2 A VAL D 2  502 ? -16.938 21.643  -34.883 0.700 13.258 0 502  VAL M CG2 1 ? 
ATOM   12780 C  CG2 B VAL D 2  502 ? -15.329 20.123  -33.813 0.300 12.010 0 502  VAL M CG2 1 ? 
ATOM   12781 N  N   . GLY D 2  503 ? -16.606 19.205  -30.922 1.000 12.249 0 503  GLY M N   1 ? 
ATOM   12782 C  CA  . GLY D 2  503 ? -15.957 19.047  -29.627 1.000 12.986 0 503  GLY M CA  1 ? 
ATOM   12783 C  C   . GLY D 2  503 ? -14.502 18.680  -29.872 1.000 13.203 0 503  GLY M C   1 ? 
ATOM   12784 O  O   . GLY D 2  503 ? -14.237 17.748  -30.641 1.000 13.880 0 503  GLY M O   1 ? 
ATOM   12785 N  N   . PHE D 2  504 ? -13.551 19.418  -29.263 1.000 12.354 0 504  PHE M N   1 ? 
ATOM   12786 C  CA  . PHE D 2  504 ? -12.148 19.141  -29.509 1.000 11.881 0 504  PHE M CA  1 ? 
ATOM   12787 C  C   . PHE D 2  504 ? -11.375 19.193  -28.207 1.000 13.575 0 504  PHE M C   1 ? 
ATOM   12788 O  O   . PHE D 2  504 ? -11.787 19.825  -27.239 1.000 12.736 0 504  PHE M O   1 ? 
ATOM   12789 C  CB  . PHE D 2  504 ? -11.517 20.168  -30.470 1.000 12.886 0 504  PHE M CB  1 ? 
ATOM   12790 C  CG  . PHE D 2  504 ? -11.377 21.578  -29.925 1.000 14.407 0 504  PHE M CG  1 ? 
ATOM   12791 C  CD1 . PHE D 2  504 ? -12.392 22.516  -30.076 1.000 14.282 0 504  PHE M CD1 1 ? 
ATOM   12792 C  CD2 . PHE D 2  504 ? -10.203 21.972  -29.287 1.000 13.863 0 504  PHE M CD2 1 ? 
ATOM   12793 C  CE1 . PHE D 2  504 ? -12.234 23.801  -29.533 1.000 15.589 0 504  PHE M CE1 1 ? 
ATOM   12794 C  CE2 . PHE D 2  504 ? -10.045 23.264  -28.814 1.000 15.402 0 504  PHE M CE2 1 ? 
ATOM   12795 C  CZ  . PHE D 2  504 ? -11.054 24.169  -28.947 1.000 16.353 0 504  PHE M CZ  1 ? 
ATOM   12796 N  N   . THR D 2  505 ? -10.237 18.509  -28.228 1.000 12.106 0 505  THR M N   1 ? 
ATOM   12797 C  CA  . THR D 2  505 ? -9.335  18.510  -27.095 1.000 11.681 0 505  THR M CA  1 ? 
ATOM   12798 C  C   . THR D 2  505 ? -7.992  17.979  -27.541 1.000 11.555 0 505  THR M C   1 ? 
ATOM   12799 O  O   . THR D 2  505 ? -7.825  17.604  -28.727 1.000 12.063 0 505  THR M O   1 ? 
ATOM   12800 C  CB  . THR D 2  505 ? -9.908  17.706  -25.919 1.000 11.556 0 505  THR M CB  1 ? 
ATOM   12801 O  OG1 . THR D 2  505 ? -9.101  17.915  -24.758 1.000 11.049 0 505  THR M OG1 1 ? 
ATOM   12802 C  CG2 . THR D 2  505 ? -10.061 16.223  -26.195 1.000 12.347 0 505  THR M CG2 1 ? 
ATOM   12803 N  N   . GLU D 2  506 ? -7.049  17.881  -26.577 1.000 11.091 0 506  GLU M N   1 ? 
ATOM   12804 C  CA  . GLU D 2  506 ? -5.769  17.237  -26.813 1.000 11.413 0 506  GLU M CA  1 ? 
ATOM   12805 C  C   . GLU D 2  506 ? -5.781  15.970  -25.967 1.000 11.471 0 506  GLU M C   1 ? 
ATOM   12806 O  O   . GLU D 2  506 ? -5.699  16.014  -24.737 1.000 12.092 0 506  GLU M O   1 ? 
ATOM   12807 C  CB  . GLU D 2  506 ? -4.617  18.168  -26.478 1.000 11.426 0 506  GLU M CB  1 ? 
ATOM   12808 C  CG  . GLU D 2  506 ? -4.453  19.253  -27.544 1.000 12.007 0 506  GLU M CG  1 ? 
ATOM   12809 C  CD  . GLU D 2  506 ? -3.967  18.729  -28.871 1.000 12.009 0 506  GLU M CD  1 ? 
ATOM   12810 O  OE1 . GLU D 2  506 ? -3.004  17.876  -28.895 1.000 11.615 0 506  GLU M OE1 1 ? 
ATOM   12811 O  OE2 . GLU D 2  506 ? -4.559  19.161  -29.907 1.000 14.124 0 506  GLU M OE2 1 ? 
ATOM   12812 N  N   . ALA D 2  507 ? -5.901  14.822  -26.643 1.000 11.189 0 507  ALA M N   1 ? 
ATOM   12813 C  CA  . ALA D 2  507 ? -5.801  13.525  -26.005 1.000 11.890 0 507  ALA M CA  1 ? 
ATOM   12814 C  C   . ALA D 2  507 ? -4.329  13.276  -25.747 1.000 12.121 0 507  ALA M C   1 ? 
ATOM   12815 O  O   . ALA D 2  507 ? -3.469  13.934  -26.359 1.000 11.504 0 507  ALA M O   1 ? 
ATOM   12816 C  CB  . ALA D 2  507 ? -6.464  12.552  -26.909 1.000 11.719 0 507  ALA M CB  1 ? 
ATOM   12817 N  N   . PRO D 2  508 ? -3.974  12.217  -24.994 1.000 11.542 0 508  PRO M N   1 ? 
ATOM   12818 C  CA  . PRO D 2  508 ? -2.556  11.897  -24.790 1.000 11.677 0 508  PRO M CA  1 ? 
ATOM   12819 C  C   . PRO D 2  508 ? -1.718  11.789  -26.067 1.000 12.936 0 508  PRO M C   1 ? 
ATOM   12820 O  O   . PRO D 2  508 ? -0.562  12.228  -26.045 1.000 12.091 0 508  PRO M O   1 ? 
ATOM   12821 C  CB  . PRO D 2  508 ? -2.674  10.538  -24.074 1.000 12.805 0 508  PRO M CB  1 ? 
ATOM   12822 C  CG  . PRO D 2  508 ? -3.922  10.714  -23.187 1.000 12.315 0 508  PRO M CG  1 ? 
ATOM   12823 C  CD  . PRO D 2  508 ? -4.872  11.417  -24.137 1.000 12.180 0 508  PRO M CD  1 ? 
ATOM   12824 N  N   . ARG D 2  509 ? -2.317  11.300  -27.167 1.000 12.208 0 509  ARG M N   1 ? 
ATOM   12825 C  CA  . ARG D 2  509 ? -1.595  11.140  -28.431 1.000 12.582 0 509  ARG M CA  1 ? 
ATOM   12826 C  C   . ARG D 2  509 ? -1.730  12.297  -29.411 1.000 13.583 0 509  ARG M C   1 ? 
ATOM   12827 O  O   . ARG D 2  509 ? -1.118  12.214  -30.465 1.000 13.402 0 509  ARG M O   1 ? 
ATOM   12828 C  CB  . ARG D 2  509 ? -2.046  9.832   -29.072 1.000 13.164 0 509  ARG M CB  1 ? 
ATOM   12829 C  CG  . ARG D 2  509 ? -1.630  8.668   -28.178 1.000 13.226 0 509  ARG M CG  1 ? 
ATOM   12830 C  CD  . ARG D 2  509 ? -2.447  7.405   -28.405 1.000 13.533 0 509  ARG M CD  1 ? 
ATOM   12831 N  NE  . ARG D 2  509 ? -2.044  6.357   -27.502 1.000 13.276 0 509  ARG M NE  1 ? 
ATOM   12832 C  CZ  . ARG D 2  509 ? -2.418  6.294   -26.228 1.000 14.379 0 509  ARG M CZ  1 ? 
ATOM   12833 N  NH1 . ARG D 2  509 ? -3.401  7.039   -25.770 1.000 14.788 0 509  ARG M NH1 1 ? 
ATOM   12834 N  NH2 . ARG D 2  509 ? -1.760  5.495   -25.407 1.000 15.455 0 509  ARG M NH2 1 ? 
ATOM   12835 N  N   . GLY D 2  510 ? -2.556  13.310  -29.131 1.000 11.625 0 510  GLY M N   1 ? 
ATOM   12836 C  CA  . GLY D 2  510 ? -2.640  14.498  -29.982 1.000 11.422 0 510  GLY M CA  1 ? 
ATOM   12837 C  C   . GLY D 2  510 ? -4.055  15.042  -30.162 1.000 11.519 0 510  GLY M C   1 ? 
ATOM   12838 O  O   . GLY D 2  510 ? -4.985  14.782  -29.389 1.000 12.294 0 510  GLY M O   1 ? 
ATOM   12839 N  N   . ALA D 2  511 ? -4.231  15.757  -31.273 1.000 11.333 0 511  ALA M N   1 ? 
ATOM   12840 C  CA  . ALA D 2  511 ? -5.418  16.560  -31.505 1.000 11.355 0 511  ALA M CA  1 ? 
ATOM   12841 C  C   . ALA D 2  511 ? -6.607  15.650  -31.846 1.000 11.955 0 511  ALA M C   1 ? 
ATOM   12842 O  O   . ALA D 2  511 ? -6.554  14.869  -32.814 1.000 12.758 0 511  ALA M O   1 ? 
ATOM   12843 C  CB  . ALA D 2  511 ? -5.116  17.516  -32.648 1.000 11.548 0 511  ALA M CB  1 ? 
ATOM   12844 N  N   . LEU D 2  512 ? -7.681  15.775  -31.056 1.000 10.667 0 512  LEU M N   1 ? 
ATOM   12845 C  CA  . LEU D 2  512 ? -8.901  15.028  -31.223 1.000 11.134 0 512  LEU M CA  1 ? 
ATOM   12846 C  C   . LEU D 2  512 ? -10.063 15.974  -31.536 1.000 10.964 0 512  LEU M C   1 ? 
ATOM   12847 O  O   . LEU D 2  512 ? -10.272 16.985  -30.820 1.000 11.856 0 512  LEU M O   1 ? 
ATOM   12848 C  CB  . LEU D 2  512 ? -9.197  14.301  -29.899 1.000 11.953 0 512  LEU M CB  1 ? 
ATOM   12849 C  CG  . LEU D 2  512 ? -10.543 13.568  -29.832 1.000 11.051 0 512  LEU M CG  1 ? 
ATOM   12850 C  CD1 . LEU D 2  512 ? -10.626 12.451  -30.857 1.000 10.650 0 512  LEU M CD1 1 ? 
ATOM   12851 C  CD2 . LEU D 2  512 ? -10.772 12.989  -28.432 1.000 12.042 0 512  LEU M CD2 1 ? 
ATOM   12852 N  N   . GLY D 2  513 ? -10.905 15.574  -32.485 1.000 10.755 0 513  GLY M N   1 ? 
ATOM   12853 C  CA  . GLY D 2  513 ? -12.150 16.283  -32.741 1.000 12.119 0 513  GLY M CA  1 ? 
ATOM   12854 C  C   . GLY D 2  513 ? -13.283 15.321  -33.041 1.000 11.154 0 513  GLY M C   1 ? 
ATOM   12855 O  O   . GLY D 2  513 ? -13.087 14.282  -33.684 1.000 11.711 0 513  GLY M O   1 ? 
ATOM   12856 N  N   . HIS D 2  514 ? -14.473 15.682  -32.538 1.000 11.473 0 514  HIS M N   1 ? 
ATOM   12857 C  CA  . HIS D 2  514 ? -15.742 15.025  -32.848 1.000 11.684 0 514  HIS M CA  1 ? 
ATOM   12858 C  C   . HIS D 2  514 ? -16.639 16.110  -33.435 1.000 12.635 0 514  HIS M C   1 ? 
ATOM   12859 O  O   . HIS D 2  514 ? -16.812 17.182  -32.834 1.000 12.132 0 514  HIS M O   1 ? 
ATOM   12860 C  CB  . HIS D 2  514 ? -16.479 14.461  -31.611 1.000 11.719 0 514  HIS M CB  1 ? 
ATOM   12861 C  CG  . HIS D 2  514 ? -15.780 13.274  -31.013 1.000 12.255 0 514  HIS M CG  1 ? 
ATOM   12862 N  ND1 . HIS D 2  514 ? -16.460 12.494  -30.093 1.000 10.834 0 514  HIS M ND1 1 ? 
ATOM   12863 C  CD2 . HIS D 2  514 ? -14.527 12.781  -31.078 1.000 12.743 0 514  HIS M CD2 1 ? 
ATOM   12864 C  CE1 . HIS D 2  514 ? -15.644 11.561  -29.660 1.000 12.423 0 514  HIS M CE1 1 ? 
ATOM   12865 N  NE2 . HIS D 2  514 ? -14.452 11.673  -30.225 1.000 11.739 0 514  HIS M NE2 1 ? 
ATOM   12866 N  N   . TRP D 2  515 ? -17.141 15.851  -34.655 1.000 11.846 0 515  TRP M N   1 ? 
ATOM   12867 C  CA  . TRP D 2  515 ? -18.089 16.717  -35.321 1.000 11.996 0 515  TRP M CA  1 ? 
ATOM   12868 C  C   . TRP D 2  515 ? -19.438 16.021  -35.331 1.000 12.113 0 515  TRP M C   1 ? 
ATOM   12869 O  O   . TRP D 2  515 ? -19.580 14.912  -35.853 1.000 12.209 0 515  TRP M O   1 ? 
ATOM   12870 C  CB  . TRP D 2  515 ? -17.599 16.918  -36.754 1.000 12.154 0 515  TRP M CB  1 ? 
ATOM   12871 C  CG  . TRP D 2  515 ? -16.410 17.813  -36.885 1.000 13.125 0 515  TRP M CG  1 ? 
ATOM   12872 C  CD1 . TRP D 2  515 ? -16.469 19.089  -37.370 1.000 13.491 0 515  TRP M CD1 1 ? 
ATOM   12873 C  CD2 . TRP D 2  515 ? -15.016 17.513  -36.689 1.000 11.763 0 515  TRP M CD2 1 ? 
ATOM   12874 N  NE1 . TRP D 2  515 ? -15.230 19.629  -37.411 1.000 13.082 0 515  TRP M NE1 1 ? 
ATOM   12875 C  CE2 . TRP D 2  515 ? -14.303 18.692  -37.014 1.000 13.941 0 515  TRP M CE2 1 ? 
ATOM   12876 C  CE3 . TRP D 2  515 ? -14.297 16.401  -36.255 1.000 12.708 0 515  TRP M CE3 1 ? 
ATOM   12877 C  CZ2 . TRP D 2  515 ? -12.925 18.759  -36.957 1.000 14.293 0 515  TRP M CZ2 1 ? 
ATOM   12878 C  CZ3 . TRP D 2  515 ? -12.924 16.484  -36.203 1.000 12.195 0 515  TRP M CZ3 1 ? 
ATOM   12879 C  CH2 . TRP D 2  515 ? -12.243 17.636  -36.566 1.000 13.823 0 515  TRP M CH2 1 ? 
ATOM   12880 N  N   . ALA D 2  516 ? -20.461 16.696  -34.790 1.000 11.712 0 516  ALA M N   1 ? 
ATOM   12881 C  CA  . ALA D 2  516 ? -21.769 16.082  -34.651 1.000 11.830 0 516  ALA M CA  1 ? 
ATOM   12882 C  C   . ALA D 2  516 ? -22.824 16.982  -35.289 1.000 14.776 0 516  ALA M C   1 ? 
ATOM   12883 O  O   . ALA D 2  516 ? -22.790 18.204  -35.070 1.000 14.270 0 516  ALA M O   1 ? 
ATOM   12884 C  CB  . ALA D 2  516 ? -22.087 15.866  -33.184 1.000 14.273 0 516  ALA M CB  1 ? 
ATOM   12885 N  N   . ALA D 2  517 ? -23.798 16.383  -35.996 1.000 13.321 0 517  ALA M N   1 ? 
ATOM   12886 C  CA  . ALA D 2  517 ? -24.975 17.102  -36.479 1.000 13.179 0 517  ALA M CA  1 ? 
ATOM   12887 C  C   . ALA D 2  517 ? -26.186 16.437  -35.871 1.000 14.733 0 517  ALA M C   1 ? 
ATOM   12888 O  O   . ALA D 2  517 ? -26.274 15.214  -35.886 1.000 14.360 0 517  ALA M O   1 ? 
ATOM   12889 C  CB  . ALA D 2  517 ? -25.082 17.071  -37.993 1.000 13.390 0 517  ALA M CB  1 ? 
ATOM   12890 N  N   . ILE D 2  518 ? -27.065 17.245  -35.299 1.000 14.644 0 518  ILE M N   1 ? 
ATOM   12891 C  CA  . ILE D 2  518 ? -28.295 16.772  -34.693 1.000 14.020 0 518  ILE M CA  1 ? 
ATOM   12892 C  C   . ILE D 2  518 ? -29.462 17.246  -35.550 1.000 13.897 0 518  ILE M C   1 ? 
ATOM   12893 O  O   . ILE D 2  518 ? -29.478 18.410  -35.936 1.000 15.585 0 518  ILE M O   1 ? 
ATOM   12894 C  CB  . ILE D 2  518 ? -28.417 17.334  -33.264 1.000 13.631 0 518  ILE M CB  1 ? 
ATOM   12895 C  CG1 . ILE D 2  518 ? -27.291 16.836  -32.344 1.000 13.860 0 518  ILE M CG1 1 ? 
ATOM   12896 C  CG2 . ILE D 2  518 ? -29.792 17.055  -32.686 1.000 13.925 0 518  ILE M CG2 1 ? 
ATOM   12897 C  CD1 . ILE D 2  518 ? -27.200 17.552  -31.023 1.000 14.541 0 518  ILE M CD1 1 ? 
ATOM   12898 N  N   . ARG D 2  519 ? -30.425 16.381  -35.792 1.000 13.933 0 519  ARG M N   1 ? 
ATOM   12899 C  CA  . ARG D 2  519 ? -31.633 16.776  -36.495 1.000 15.376 0 519  ARG M CA  1 ? 
ATOM   12900 C  C   . ARG D 2  519 ? -32.791 16.012  -35.864 1.000 13.178 0 519  ARG M C   1 ? 
ATOM   12901 O  O   . ARG D 2  519 ? -32.713 14.777  -35.686 1.000 13.243 0 519  ARG M O   1 ? 
ATOM   12902 C  CB  . ARG D 2  519 ? -31.439 16.439  -37.985 1.000 16.879 0 519  ARG M CB  1 ? 
ATOM   12903 C  CG  . ARG D 2  519 ? -32.415 17.097  -38.939 1.000 22.731 0 519  ARG M CG  1 ? 
ATOM   12904 C  CD  . ARG D 2  519 ? -32.072 16.579  -40.338 1.000 27.817 0 519  ARG M CD  1 ? 
ATOM   12905 N  NE  . ARG D 2  519 ? -32.657 17.242  -41.496 1.000 40.501 0 519  ARG M NE  1 ? 
ATOM   12906 C  CZ  . ARG D 2  519 ? -33.888 17.031  -41.948 1.000 46.253 0 519  ARG M CZ  1 ? 
ATOM   12907 N  NH1 . ARG D 2  519 ? -34.777 16.382  -41.211 1.000 46.853 0 519  ARG M NH1 1 ? 
ATOM   12908 N  NH2 . ARG D 2  519 ? -34.244 17.532  -43.120 1.000 48.400 0 519  ARG M NH2 1 ? 
ATOM   12909 N  N   . ASP D 2  520 ? -33.873 16.704  -35.494 1.000 13.561 0 520  ASP M N   1 ? 
ATOM   12910 C  CA  . ASP D 2  520 ? -35.074 16.025  -35.015 1.000 14.627 0 520  ASP M CA  1 ? 
ATOM   12911 C  C   . ASP D 2  520 ? -34.737 15.145  -33.815 1.000 14.785 0 520  ASP M C   1 ? 
ATOM   12912 O  O   . ASP D 2  520 ? -35.291 14.073  -33.640 1.000 13.238 0 520  ASP M O   1 ? 
ATOM   12913 C  CB  . ASP D 2  520 ? -35.749 15.245  -36.149 1.000 14.621 0 520  ASP M CB  1 ? 
ATOM   12914 C  CG  . ASP D 2  520 ? -35.953 16.090  -37.402 1.000 17.533 0 520  ASP M CG  1 ? 
ATOM   12915 O  OD1 . ASP D 2  520 ? -36.650 17.080  -37.265 1.000 18.974 0 520  ASP M OD1 1 ? 
ATOM   12916 O  OD2 . ASP D 2  520 ? -35.449 15.702  -38.457 1.000 19.884 0 520  ASP M OD2 1 ? 
ATOM   12917 N  N   . GLY D 2  521 ? -33.884 15.659  -32.934 1.000 14.499 0 521  GLY M N   1 ? 
ATOM   12918 C  CA  . GLY D 2  521 ? -33.606 14.955  -31.693 1.000 13.134 0 521  GLY M CA  1 ? 
ATOM   12919 C  C   . GLY D 2  521 ? -32.605 13.795  -31.782 1.000 13.127 0 521  GLY M C   1 ? 
ATOM   12920 O  O   . GLY D 2  521 ? -32.340 13.184  -30.738 1.000 13.442 0 521  GLY M O   1 ? 
ATOM   12921 N  N   . LYS D 2  522 ? -32.070 13.539  -32.981 1.000 12.001 0 522  LYS M N   1 ? 
ATOM   12922 C  CA  . LYS D 2  522 ? -31.271 12.340  -33.173 1.000 12.195 0 522  LYS M CA  1 ? 
ATOM   12923 C  C   . LYS D 2  522 ? -29.986 12.725  -33.861 1.000 13.234 0 522  LYS M C   1 ? 
ATOM   12924 O  O   . LYS D 2  522 ? -29.888 13.772  -34.533 1.000 13.772 0 522  LYS M O   1 ? 
ATOM   12925 C  CB  . LYS D 2  522 ? -32.022 11.288  -33.984 1.000 13.857 0 522  LYS M CB  1 ? 
ATOM   12926 C  CG  . LYS D 2  522 ? -33.318 10.819  -33.365 1.000 15.514 0 522  LYS M CG  1 ? 
ATOM   12927 C  CD  . LYS D 2  522 ? -33.188 10.145  -32.069 1.000 17.146 0 522  LYS M CD  1 ? 
ATOM   12928 C  CE  . LYS D 2  522 ? -34.560 9.737   -31.601 1.000 21.403 0 522  LYS M CE  1 ? 
ATOM   12929 N  NZ  . LYS D 2  522 ? -34.563 9.350   -30.179 1.000 23.801 0 522  LYS M NZ  1 ? 
ATOM   12930 N  N   . ILE D 2  523 ? -28.932 11.916  -33.665 1.000 12.206 0 523  ILE M N   1 ? 
ATOM   12931 C  CA  A ILE D 2  523 ? -27.689 12.158  -34.368 0.500 12.398 0 523  ILE M CA  1 ? 
ATOM   12932 C  CA  B ILE D 2  523 ? -27.685 12.135  -34.371 0.500 12.810 0 523  ILE M CA  1 ? 
ATOM   12933 C  C   . ILE D 2  523 ? -27.869 11.840  -35.852 1.000 12.826 0 523  ILE M C   1 ? 
ATOM   12934 O  O   . ILE D 2  523 ? -28.209 10.724  -36.230 1.000 12.957 0 523  ILE M O   1 ? 
ATOM   12935 C  CB  A ILE D 2  523 ? -26.558 11.329  -33.735 0.500 11.965 0 523  ILE M CB  1 ? 
ATOM   12936 C  CB  B ILE D 2  523 ? -26.592 11.238  -33.773 0.500 13.020 0 523  ILE M CB  1 ? 
ATOM   12937 C  CG1 A ILE D 2  523 ? -26.288 11.691  -32.275 0.500 11.948 0 523  ILE M CG1 1 ? 
ATOM   12938 C  CG1 B ILE D 2  523 ? -26.263 11.643  -32.339 0.500 13.655 0 523  ILE M CG1 1 ? 
ATOM   12939 C  CG2 A ILE D 2  523 ? -25.311 11.477  -34.584 0.500 11.743 0 523  ILE M CG2 1 ? 
ATOM   12940 C  CG2 B ILE D 2  523 ? -25.371 11.268  -34.680 0.500 12.742 0 523  ILE M CG2 1 ? 
ATOM   12941 C  CD1 A ILE D 2  523 ? -25.656 13.063  -32.072 0.500 11.620 0 523  ILE M CD1 1 ? 
ATOM   12942 C  CD1 B ILE D 2  523 ? -25.423 10.656  -31.585 0.500 14.976 0 523  ILE M CD1 1 ? 
ATOM   12943 N  N   . ASP D 2  524 ? -27.583 12.830  -36.691 1.000 14.009 0 524  ASP M N   1 ? 
ATOM   12944 C  CA  . ASP D 2  524 ? -27.698 12.773  -38.138 1.000 15.099 0 524  ASP M CA  1 ? 
ATOM   12945 C  C   . ASP D 2  524 ? -26.338 12.375  -38.719 1.000 16.322 0 524  ASP M C   1 ? 
ATOM   12946 O  O   . ASP D 2  524 ? -26.265 11.653  -39.707 1.000 19.117 0 524  ASP M O   1 ? 
ATOM   12947 C  CB  . ASP D 2  524 ? -28.196 14.143  -38.656 1.000 17.278 0 524  ASP M CB  1 ? 
ATOM   12948 C  CG  . ASP D 2  524 ? -29.219 14.045  -39.788 1.000 20.096 0 524  ASP M CG  1 ? 
ATOM   12949 O  OD1 . ASP D 2  524 ? -30.137 13.294  -39.636 1.000 22.968 0 524  ASP M OD1 1 ? 
ATOM   12950 O  OD2 . ASP D 2  524 ? -29.012 14.698  -40.786 1.000 24.700 0 524  ASP M OD2 1 ? 
ATOM   12951 N  N   . LEU D 2  525 ? -25.258 12.911  -38.114 1.000 13.342 0 525  LEU M N   1 ? 
ATOM   12952 C  CA  . LEU D 2  525 ? -23.884 12.659  -38.520 1.000 14.017 0 525  LEU M CA  1 ? 
ATOM   12953 C  C   . LEU D 2  525 ? -23.001 12.762  -37.283 1.000 12.960 0 525  LEU M C   1 ? 
ATOM   12954 O  O   . LEU D 2  525 ? -23.182 13.607  -36.430 1.000 12.827 0 525  LEU M O   1 ? 
ATOM   12955 C  CB  . LEU D 2  525 ? -23.469 13.644  -39.615 1.000 14.906 0 525  LEU M CB  1 ? 
ATOM   12956 C  CG  . LEU D 2  525 ? -21.981 13.615  -40.010 1.000 14.950 0 525  LEU M CG  1 ? 
ATOM   12957 C  CD1 . LEU D 2  525 ? -21.779 13.947  -41.494 1.000 17.111 0 525  LEU M CD1 1 ? 
ATOM   12958 C  CD2 . LEU D 2  525 ? -21.124 14.563  -39.172 1.000 15.133 0 525  LEU M CD2 1 ? 
ATOM   12959 N  N   . TYR D 2  526 ? -22.020 11.891  -37.212 1.000 12.190 0 526  TYR M N   1 ? 
ATOM   12960 C  CA  . TYR D 2  526 ? -21.057 11.903  -36.112 1.000 12.357 0 526  TYR M CA  1 ? 
ATOM   12961 C  C   . TYR D 2  526 ? -19.729 11.444  -36.691 1.000 13.333 0 526  TYR M C   1 ? 
ATOM   12962 O  O   . TYR D 2  526 ? -19.568 10.247  -36.997 1.000 14.666 0 526  TYR M O   1 ? 
ATOM   12963 C  CB  . TYR D 2  526 ? -21.509 10.968  -34.964 1.000 12.386 0 526  TYR M CB  1 ? 
ATOM   12964 C  CG  . TYR D 2  526 ? -20.892 11.357  -33.627 1.000 13.094 0 526  TYR M CG  1 ? 
ATOM   12965 C  CD1 . TYR D 2  526 ? -19.555 11.089  -33.350 1.000 13.365 0 526  TYR M CD1 1 ? 
ATOM   12966 C  CD2 . TYR D 2  526 ? -21.648 12.060  -32.665 1.000 14.615 0 526  TYR M CD2 1 ? 
ATOM   12967 C  CE1 . TYR D 2  526 ? -18.989 11.518  -32.152 1.000 13.077 0 526  TYR M CE1 1 ? 
ATOM   12968 C  CE2 . TYR D 2  526 ? -21.093 12.415  -31.446 1.000 12.701 0 526  TYR M CE2 1 ? 
ATOM   12969 C  CZ  . TYR D 2  526 ? -19.764 12.151  -31.198 1.000 12.778 0 526  TYR M CZ  1 ? 
ATOM   12970 O  OH  . TYR D 2  526 ? -19.213 12.580  -30.016 1.000 11.891 0 526  TYR M OH  1 ? 
ATOM   12971 N  N   . GLN D 2  527 ? -18.795 12.363  -36.872 1.000 11.800 0 527  GLN M N   1 ? 
ATOM   12972 C  CA  . GLN D 2  527 ? -17.511 12.070  -37.491 1.000 11.991 0 527  GLN M CA  1 ? 
ATOM   12973 C  C   . GLN D 2  527 ? -16.402 12.403  -36.520 1.000 11.707 0 527  GLN M C   1 ? 
ATOM   12974 O  O   . GLN D 2  527 ? -16.359 13.474  -35.931 1.000 14.305 0 527  GLN M O   1 ? 
ATOM   12975 C  CB  . GLN D 2  527 ? -17.351 12.856  -38.787 1.000 12.301 0 527  GLN M CB  1 ? 
ATOM   12976 C  CG  . GLN D 2  527 ? -18.254 12.266  -39.868 1.000 12.506 0 527  GLN M CG  1 ? 
ATOM   12977 C  CD  . GLN D 2  527 ? -17.677 11.031  -40.529 1.000 13.631 0 527  GLN M CD  1 ? 
ATOM   12978 O  OE1 . GLN D 2  527 ? -16.476 10.855  -40.688 1.000 15.442 0 527  GLN M OE1 1 ? 
ATOM   12979 N  NE2 . GLN D 2  527 ? -18.561 10.127  -40.914 1.000 15.418 0 527  GLN M NE2 1 ? 
ATOM   12980 N  N   . CYS D 2  528 ? -15.482 11.437  -36.413 1.000 11.155 0 528  CYS M N   1 ? 
ATOM   12981 C  CA  . CYS D 2  528 ? -14.354 11.521  -35.524 1.000 12.383 0 528  CYS M CA  1 ? 
ATOM   12982 C  C   . CYS D 2  528 ? -13.060 11.559  -36.323 1.000 12.121 0 528  CYS M C   1 ? 
ATOM   12983 O  O   . CYS D 2  528 ? -12.878 10.775  -37.237 1.000 11.316 0 528  CYS M O   1 ? 
ATOM   12984 C  CB  . CYS D 2  528 ? -14.282 10.335  -34.570 1.000 11.595 0 528  CYS M CB  1 ? 
ATOM   12985 S  SG  . CYS D 2  528 ? -15.758 10.123  -33.552 1.000 12.619 0 528  CYS M SG  1 ? 
ATOM   12986 N  N   . VAL D 2  529 ? -12.181 12.502  -35.972 1.000 12.051 0 529  VAL M N   1 ? 
ATOM   12987 C  CA  . VAL D 2  529 ? -10.822 12.481  -36.456 1.000 12.358 0 529  VAL M CA  1 ? 
ATOM   12988 C  C   . VAL D 2  529 ? -9.918  12.487  -35.237 1.000 11.177 0 529  VAL M C   1 ? 
ATOM   12989 O  O   . VAL D 2  529 ? -10.005 13.372  -34.392 1.000 12.334 0 529  VAL M O   1 ? 
ATOM   12990 C  CB  . VAL D 2  529 ? -10.510 13.710  -37.341 1.000 13.116 0 529  VAL M CB  1 ? 
ATOM   12991 C  CG1 . VAL D 2  529 ? -9.142  13.620  -38.007 1.000 12.583 0 529  VAL M CG1 1 ? 
ATOM   12992 C  CG2 . VAL D 2  529 ? -11.584 13.911  -38.404 1.000 12.896 0 529  VAL M CG2 1 ? 
ATOM   12993 N  N   . VAL D 2  530 ? -9.088  11.439  -35.122 1.000 11.248 0 530  VAL M N   1 ? 
ATOM   12994 C  CA  . VAL D 2  530 ? -8.482  11.090  -33.853 1.000 12.416 0 530  VAL M CA  1 ? 
ATOM   12995 C  C   . VAL D 2  530 ? -6.968  11.214  -34.012 1.000 11.879 0 530  VAL M C   1 ? 
ATOM   12996 O  O   . VAL D 2  530 ? -6.447  11.170  -35.120 1.000 11.775 0 530  VAL M O   1 ? 
ATOM   12997 C  CB  . VAL D 2  530 ? -9.009  9.713   -33.404 1.000 12.839 0 530  VAL M CB  1 ? 
ATOM   12998 C  CG1 . VAL D 2  530 ? -8.542  9.247   -32.035 1.000 16.006 0 530  VAL M CG1 1 ? 
ATOM   12999 C  CG2 . VAL D 2  530 ? -10.509 9.600   -33.501 1.000 12.100 0 530  VAL M CG2 1 ? 
ATOM   13000 N  N   . PRO D 2  531 ? -6.202  11.401  -32.944 1.000 12.288 0 531  PRO M N   1 ? 
ATOM   13001 C  CA  . PRO D 2  531 ? -4.795  11.718  -33.166 1.000 11.915 0 531  PRO M CA  1 ? 
ATOM   13002 C  C   . PRO D 2  531 ? -3.986  10.657  -33.931 1.000 12.830 0 531  PRO M C   1 ? 
ATOM   13003 O  O   . PRO D 2  531 ? -3.214  10.989  -34.839 1.000 12.327 0 531  PRO M O   1 ? 
ATOM   13004 C  CB  . PRO D 2  531 ? -4.219  11.919  -31.759 1.000 12.652 0 531  PRO M CB  1 ? 
ATOM   13005 C  CG  . PRO D 2  531 ? -5.341  11.971  -30.810 1.000 14.273 0 531  PRO M CG  1 ? 
ATOM   13006 C  CD  . PRO D 2  531 ? -6.614  11.701  -31.564 1.000 12.362 0 531  PRO M CD  1 ? 
ATOM   13007 N  N   . THR D 2  532 ? -4.181  9.392   -33.591 1.000 12.087 0 532  THR M N   1 ? 
ATOM   13008 C  CA  . THR D 2  532 ? -3.502  8.341   -34.340 1.000 10.668 0 532  THR M CA  1 ? 
ATOM   13009 C  C   . THR D 2  532 ? -3.998  8.265   -35.807 1.000 12.009 0 532  THR M C   1 ? 
ATOM   13010 O  O   . THR D 2  532 ? -3.258  7.779   -36.710 1.000 12.843 0 532  THR M O   1 ? 
ATOM   13011 C  CB  . THR D 2  532 ? -3.506  6.984   -33.602 1.000 11.774 0 532  THR M CB  1 ? 
ATOM   13012 O  OG1 . THR D 2  532 ? -2.874  7.151   -32.319 1.000 11.782 0 532  THR M OG1 1 ? 
ATOM   13013 C  CG2 . THR D 2  532 ? -2.715  5.939   -34.368 1.000 13.103 0 532  THR M CG2 1 ? 
ATOM   13014 N  N   . THR D 2  533 ? -5.192  8.777   -36.124 1.000 11.905 0 533  THR M N   1 ? 
ATOM   13015 C  CA  . THR D 2  533 ? -5.618  8.902   -37.520 1.000 10.993 0 533  THR M CA  1 ? 
ATOM   13016 C  C   . THR D 2  533 ? -4.647  9.836   -38.258 1.000 11.390 0 533  THR M C   1 ? 
ATOM   13017 O  O   . THR D 2  533 ? -4.238  9.518   -39.374 1.000 12.289 0 533  THR M O   1 ? 
ATOM   13018 C  CB  . THR D 2  533 ? -7.071  9.404   -37.633 1.000 10.401 0 533  THR M CB  1 ? 
ATOM   13019 O  OG1 . THR D 2  533 ? -7.983  8.783   -36.720 1.000 11.527 0 533  THR M OG1 1 ? 
ATOM   13020 C  CG2 . THR D 2  533 ? -7.603  9.182   -39.038 1.000 10.389 0 533  THR M CG2 1 ? 
ATOM   13021 N  N   . TRP D 2  534 ? -4.272  10.969  -37.662 1.000 12.130 0 534  TRP M N   1 ? 
ATOM   13022 C  CA  . TRP D 2  534 ? -3.282  11.864  -38.247 1.000 11.124 0 534  TRP M CA  1 ? 
ATOM   13023 C  C   . TRP D 2  534 ? -1.961  11.127  -38.375 1.000 13.040 0 534  TRP M C   1 ? 
ATOM   13024 O  O   . TRP D 2  534 ? -1.405  11.002  -39.460 1.000 13.636 0 534  TRP M O   1 ? 
ATOM   13025 C  CB  . TRP D 2  534 ? -3.092  13.065  -37.354 1.000 10.418 0 534  TRP M CB  1 ? 
ATOM   13026 C  CG  . TRP D 2  534 ? -4.226  14.065  -37.372 1.000 11.156 0 534  TRP M CG  1 ? 
ATOM   13027 C  CD1 . TRP D 2  534 ? -5.280  14.078  -36.512 1.000 11.020 0 534  TRP M CD1 1 ? 
ATOM   13028 C  CD2 . TRP D 2  534 ? -4.455  15.134  -38.315 1.000 12.067 0 534  TRP M CD2 1 ? 
ATOM   13029 N  NE1 . TRP D 2  534 ? -6.133  15.086  -36.845 1.000 12.452 0 534  TRP M NE1 1 ? 
ATOM   13030 C  CE2 . TRP D 2  534 ? -5.637  15.781  -37.922 1.000 12.694 0 534  TRP M CE2 1 ? 
ATOM   13031 C  CE3 . TRP D 2  534 ? -3.732  15.695  -39.390 1.000 13.649 0 534  TRP M CE3 1 ? 
ATOM   13032 C  CZ2 . TRP D 2  534 ? -6.187  16.864  -38.606 1.000 12.154 0 534  TRP M CZ2 1 ? 
ATOM   13033 C  CZ3 . TRP D 2  534 ? -4.281  16.763  -40.076 1.000 12.750 0 534  TRP M CZ3 1 ? 
ATOM   13034 C  CH2 . TRP D 2  534 ? -5.480  17.351  -39.688 1.000 13.069 0 534  TRP M CH2 1 ? 
ATOM   13035 N  N   . ASN D 2  535 ? -1.438  10.600  -37.256 1.000 12.120 0 535  ASN M N   1 ? 
ATOM   13036 C  CA  . ASN D 2  535 ? -0.051  10.164  -37.296 1.000 12.838 0 535  ASN M CA  1 ? 
ATOM   13037 C  C   . ASN D 2  535 ? 0.139   8.918   -38.147 1.000 12.862 0 535  ASN M C   1 ? 
ATOM   13038 O  O   . ASN D 2  535 ? 1.138   8.813   -38.862 1.000 12.120 0 535  ASN M O   1 ? 
ATOM   13039 C  CB  . ASN D 2  535 ? 0.473   9.989   -35.888 1.000 12.841 0 535  ASN M CB  1 ? 
ATOM   13040 C  CG  . ASN D 2  535 ? 0.738   11.285  -35.157 1.000 12.501 0 535  ASN M CG  1 ? 
ATOM   13041 O  OD1 . ASN D 2  535 ? 0.958   12.350  -35.768 1.000 13.705 0 535  ASN M OD1 1 ? 
ATOM   13042 N  ND2 . ASN D 2  535 ? 0.766   11.182  -33.842 1.000 12.349 0 535  ASN M ND2 1 ? 
ATOM   13043 N  N   . ALA D 2  536 ? -0.811  7.967   -38.099 1.000 12.208 0 536  ALA M N   1 ? 
ATOM   13044 C  CA  . ALA D 2  536 ? -0.684  6.693   -38.800 1.000 11.608 0 536  ALA M CA  1 ? 
ATOM   13045 C  C   . ALA D 2  536 ? -1.307  6.747   -40.194 1.000 12.074 0 536  ALA M C   1 ? 
ATOM   13046 O  O   . ALA D 2  536 ? -1.404  5.692   -40.841 1.000 13.201 0 536  ALA M O   1 ? 
ATOM   13047 C  CB  . ALA D 2  536 ? -1.330  5.612   -37.972 1.000 11.287 0 536  ALA M CB  1 ? 
ATOM   13048 N  N   . SER D 2  537 ? -1.714  7.955   -40.623 1.000 12.811 0 537  SER M N   1 ? 
ATOM   13049 C  CA  . SER D 2  537 ? -2.366  8.214   -41.907 1.000 12.704 0 537  SER M CA  1 ? 
ATOM   13050 C  C   . SER D 2  537 ? -1.699  7.492   -43.069 1.000 13.343 0 537  SER M C   1 ? 
ATOM   13051 O  O   . SER D 2  537 ? -0.465  7.517   -43.145 1.000 13.588 0 537  SER M O   1 ? 
ATOM   13052 C  CB  . SER D 2  537 ? -2.342  9.711   -42.178 1.000 13.902 0 537  SER M CB  1 ? 
ATOM   13053 O  OG  . SER D 2  537 ? -2.874  10.037  -43.472 1.000 12.191 0 537  SER M OG  1 ? 
ATOM   13054 N  N   . PRO D 2  538 ? -2.482  6.974   -44.034 1.000 12.228 0 538  PRO M N   1 ? 
ATOM   13055 C  CA  . PRO D 2  538 ? -1.905  6.629   -45.338 1.000 12.793 0 538  PRO M CA  1 ? 
ATOM   13056 C  C   . PRO D 2  538 ? -1.745  7.888   -46.186 1.000 12.137 0 538  PRO M C   1 ? 
ATOM   13057 O  O   . PRO D 2  538 ? -2.009  9.042   -45.782 1.000 13.212 0 538  PRO M O   1 ? 
ATOM   13058 C  CB  . PRO D 2  538 ? -2.946  5.692   -45.915 1.000 12.058 0 538  PRO M CB  1 ? 
ATOM   13059 C  CG  . PRO D 2  538 ? -4.266  6.311   -45.409 1.000 13.080 0 538  PRO M CG  1 ? 
ATOM   13060 C  CD  . PRO D 2  538 ? -3.935  6.794   -44.003 1.000 12.485 0 538  PRO M CD  1 ? 
ATOM   13061 N  N   . ARG D 2  539 ? -1.300  7.648   -47.421 1.000 12.522 0 539  ARG M N   1 ? 
ATOM   13062 C  CA  . ARG D 2  539 ? -0.988  8.723   -48.345 1.000 13.186 0 539  ARG M CA  1 ? 
ATOM   13063 C  C   . ARG D 2  539 ? -2.272  9.348   -48.902 1.000 13.583 0 539  ARG M C   1 ? 
ATOM   13064 O  O   . ARG D 2  539 ? -3.391  8.799   -48.732 1.000 13.321 0 539  ARG M O   1 ? 
ATOM   13065 C  CB  . ARG D 2  539 ? -0.098  8.164   -49.467 1.000 13.118 0 539  ARG M CB  1 ? 
ATOM   13066 C  CG  . ARG D 2  539 ? 1.287   7.803   -48.975 1.000 13.493 0 539  ARG M CG  1 ? 
ATOM   13067 C  CD  . ARG D 2  539 ? 1.917   6.672   -49.732 1.000 14.457 0 539  ARG M CD  1 ? 
ATOM   13068 N  NE  . ARG D 2  539 ? 3.032   6.122   -48.989 1.000 15.343 0 539  ARG M NE  1 ? 
ATOM   13069 C  CZ  . ARG D 2  539 ? 3.989   5.344   -49.506 1.000 15.825 0 539  ARG M CZ  1 ? 
ATOM   13070 N  NH1 . ARG D 2  539 ? 4.081   5.146   -50.820 1.000 16.053 0 539  ARG M NH1 1 ? 
ATOM   13071 N  NH2 . ARG D 2  539 ? 4.907   4.799   -48.733 1.000 15.999 0 539  ARG M NH2 1 ? 
ATOM   13072 N  N   . ASP D 2  540 ? -2.108  10.514  -49.581 1.000 14.342 0 540  ASP M N   1 ? 
ATOM   13073 C  CA  . ASP D 2  540 ? -3.178  11.332  -50.153 1.000 13.561 0 540  ASP M CA  1 ? 
ATOM   13074 C  C   . ASP D 2  540 ? -2.978  11.358  -51.672 1.000 15.245 0 540  ASP M C   1 ? 
ATOM   13075 O  O   . ASP D 2  540 ? -2.066  10.695  -52.195 1.000 15.265 0 540  ASP M O   1 ? 
ATOM   13076 C  CB  . ASP D 2  540 ? -3.224  12.721  -49.497 1.000 12.883 0 540  ASP M CB  1 ? 
ATOM   13077 C  CG  . ASP D 2  540 ? -2.015  13.577  -49.752 1.000 14.122 0 540  ASP M CG  1 ? 
ATOM   13078 O  OD1 . ASP D 2  540 ? -1.239  13.228  -50.726 1.000 15.411 0 540  ASP M OD1 1 ? 
ATOM   13079 O  OD2 . ASP D 2  540 ? -1.815  14.538  -48.991 1.000 14.685 0 540  ASP M OD2 1 ? 
ATOM   13080 N  N   . PRO D 2  541 ? -3.860  12.058  -52.424 1.000 15.340 0 541  PRO M N   1 ? 
ATOM   13081 C  CA  . PRO D 2  541 ? -3.728  12.023  -53.886 1.000 15.822 0 541  PRO M CA  1 ? 
ATOM   13082 C  C   . PRO D 2  541 ? -2.413  12.580  -54.403 1.000 17.995 0 541  PRO M C   1 ? 
ATOM   13083 O  O   . PRO D 2  541 ? -2.069  12.311  -55.548 1.000 18.394 0 541  PRO M O   1 ? 
ATOM   13084 C  CB  . PRO D 2  541 ? -4.946  12.837  -54.331 1.000 15.057 0 541  PRO M CB  1 ? 
ATOM   13085 C  CG  . PRO D 2  541 ? -5.983  12.556  -53.252 1.000 15.141 0 541  PRO M CG  1 ? 
ATOM   13086 C  CD  . PRO D 2  541 ? -5.150  12.644  -51.992 1.000 15.213 0 541  PRO M CD  1 ? 
ATOM   13087 N  N   . LYS D 2  542 ? -1.785  13.451  -53.647 1.000 15.853 0 542  LYS M N   1 ? 
ATOM   13088 C  CA  . LYS D 2  542 ? -0.502  14.027  -54.026 1.000 20.290 0 542  LYS M CA  1 ? 
ATOM   13089 C  C   . LYS D 2  542 ? 0.652   13.098  -53.708 1.000 20.092 0 542  LYS M C   1 ? 
ATOM   13090 O  O   . LYS D 2  542 ? 1.787   13.439  -53.951 1.000 19.171 0 542  LYS M O   1 ? 
ATOM   13091 C  CB  . LYS D 2  542 ? -0.326  15.371  -53.328 1.000 23.976 0 542  LYS M CB  1 ? 
ATOM   13092 C  CG  . LYS D 2  542 ? -1.214  16.479  -53.891 1.000 28.853 0 542  LYS M CG  1 ? 
ATOM   13093 C  CD  . LYS D 2  542 ? -1.139  17.819  -53.197 1.000 35.815 0 542  LYS M CD  1 ? 
ATOM   13094 C  CE  . LYS D 2  542 ? -2.149  18.771  -53.809 1.000 43.824 0 542  LYS M CE  1 ? 
ATOM   13095 N  NZ  . LYS D 2  542 ? -2.025  20.139  -53.255 1.000 50.671 0 542  LYS M NZ  1 ? 
ATOM   13096 N  N   . GLY D 2  543 ? 0.386   11.975  -53.044 1.000 14.744 0 543  GLY M N   1 ? 
ATOM   13097 C  CA  . GLY D 2  543 ? 1.417   11.061  -52.590 1.000 16.822 0 543  GLY M CA  1 ? 
ATOM   13098 C  C   . GLY D 2  543 ? 2.069   11.475  -51.278 1.000 13.866 0 543  GLY M C   1 ? 
ATOM   13099 O  O   . GLY D 2  543 ? 3.089   10.860  -50.882 1.000 16.897 0 543  GLY M O   1 ? 
ATOM   13100 N  N   . GLN D 2  544 ? 1.507   12.481  -50.601 1.000 14.493 0 544  GLN M N   1 ? 
ATOM   13101 C  CA  . GLN D 2  544 ? 2.145   12.971  -49.376 1.000 14.725 0 544  GLN M CA  1 ? 
ATOM   13102 C  C   . GLN D 2  544 ? 1.993   11.948  -48.257 1.000 14.324 0 544  GLN M C   1 ? 
ATOM   13103 O  O   . GLN D 2  544 ? 0.923   11.333  -48.157 1.000 14.232 0 544  GLN M O   1 ? 
ATOM   13104 C  CB  . GLN D 2  544 ? 1.527   14.267  -48.886 1.000 14.610 0 544  GLN M CB  1 ? 
ATOM   13105 C  CG  . GLN D 2  544 ? 1.841   15.446  -49.781 1.000 15.124 0 544  GLN M CG  1 ? 
ATOM   13106 C  CD  . GLN D 2  544 ? 1.284   16.725  -49.233 1.000 17.133 0 544  GLN M CD  1 ? 
ATOM   13107 O  OE1 . GLN D 2  544 ? 2.025   17.672  -49.016 1.000 19.732 0 544  GLN M OE1 1 ? 
ATOM   13108 N  NE2 . GLN D 2  544 ? -0.010  16.745  -48.962 1.000 17.865 0 544  GLN M NE2 1 ? 
ATOM   13109 N  N   . ILE D 2  545 ? 3.095   11.704  -47.541 1.000 15.049 0 545  ILE M N   1 ? 
ATOM   13110 C  CA  . ILE D 2  545 ? 3.132   10.687  -46.508 1.000 15.402 0 545  ILE M CA  1 ? 
ATOM   13111 C  C   . ILE D 2  545 ? 2.824   11.321  -45.154 1.000 13.883 0 545  ILE M C   1 ? 
ATOM   13112 O  O   . ILE D 2  545 ? 3.087   12.478  -44.872 1.000 15.229 0 545  ILE M O   1 ? 
ATOM   13113 C  CB  . ILE D 2  545 ? 4.464   9.912   -46.463 1.000 14.899 0 545  ILE M CB  1 ? 
ATOM   13114 C  CG1 . ILE D 2  545 ? 5.628   10.853  -46.128 1.000 15.029 0 545  ILE M CG1 1 ? 
ATOM   13115 C  CG2 . ILE D 2  545 ? 4.708   9.139   -47.759 1.000 16.970 0 545  ILE M CG2 1 ? 
ATOM   13116 C  CD1 . ILE D 2  545 ? 7.004   10.167  -45.998 1.000 16.294 0 545  ILE M CD1 1 ? 
ATOM   13117 N  N   . GLY D 2  546 ? 2.247   10.477  -44.293 1.000 13.499 0 546  GLY M N   1 ? 
ATOM   13118 C  CA  . GLY D 2  546 ? 1.913   10.866  -42.929 1.000 14.867 0 546  GLY M CA  1 ? 
ATOM   13119 C  C   . GLY D 2  546 ? 3.080   10.760  -41.949 1.000 14.165 0 546  GLY M C   1 ? 
ATOM   13120 O  O   . GLY D 2  546 ? 4.192   10.299  -42.276 1.000 13.289 0 546  GLY M O   1 ? 
ATOM   13121 N  N   . ALA D 2  547 ? 2.800   11.048  -40.672 1.000 12.545 0 547  ALA M N   1 ? 
ATOM   13122 C  CA  . ALA D 2  547 ? 3.855   11.211  -39.701 1.000 12.256 0 547  ALA M CA  1 ? 
ATOM   13123 C  C   . ALA D 2  547 ? 4.636   9.927   -39.453 1.000 12.863 0 547  ALA M C   1 ? 
ATOM   13124 O  O   . ALA D 2  547 ? 5.856   9.953   -39.315 1.000 13.376 0 547  ALA M O   1 ? 
ATOM   13125 C  CB  . ALA D 2  547 ? 3.268   11.747  -38.398 1.000 12.332 0 547  ALA M CB  1 ? 
ATOM   13126 N  N   . TYR D 2  548 ? 3.973   8.783   -39.331 1.000 12.111 0 548  TYR M N   1 ? 
ATOM   13127 C  CA  . TYR D 2  548 ? 4.698   7.553   -39.067 1.000 11.876 0 548  TYR M CA  1 ? 
ATOM   13128 C  C   . TYR D 2  548 ? 5.577   7.204   -40.278 1.000 12.572 0 548  TYR M C   1 ? 
ATOM   13129 O  O   . TYR D 2  548 ? 6.751   6.788   -40.090 1.000 12.345 0 548  TYR M O   1 ? 
ATOM   13130 C  CB  . TYR D 2  548 ? 3.839   6.301   -38.856 1.000 12.615 0 548  TYR M CB  1 ? 
ATOM   13131 C  CG  . TYR D 2  548 ? 3.009   6.249   -37.585 1.000 12.609 0 548  TYR M CG  1 ? 
ATOM   13132 C  CD1 . TYR D 2  548 ? 3.037   7.244   -36.614 1.000 12.857 0 548  TYR M CD1 1 ? 
ATOM   13133 C  CD2 . TYR D 2  548 ? 2.211   5.143   -37.354 1.000 12.362 0 548  TYR M CD2 1 ? 
ATOM   13134 C  CE1 . TYR D 2  548 ? 2.291   7.130   -35.443 1.000 13.302 0 548  TYR M CE1 1 ? 
ATOM   13135 C  CE2 . TYR D 2  548 ? 1.469   5.005   -36.196 1.000 12.908 0 548  TYR M CE2 1 ? 
ATOM   13136 C  CZ  . TYR D 2  548 ? 1.471   6.032   -35.271 1.000 12.692 0 548  TYR M CZ  1 ? 
ATOM   13137 O  OH  . TYR D 2  548 ? 0.672   5.951   -34.148 1.000 12.274 0 548  TYR M OH  1 ? 
ATOM   13138 N  N   . GLU D 2  549 ? 4.999   7.232   -41.480 1.000 13.227 0 549  GLU M N   1 ? 
ATOM   13139 C  CA  . GLU D 2  549 ? 5.782   6.876   -42.685 1.000 14.030 0 549  GLU M CA  1 ? 
ATOM   13140 C  C   . GLU D 2  549 ? 6.988   7.822   -42.817 1.000 13.271 0 549  GLU M C   1 ? 
ATOM   13141 O  O   . GLU D 2  549 ? 8.097   7.327   -43.083 1.000 14.585 0 549  GLU M O   1 ? 
ATOM   13142 C  CB  . GLU D 2  549 ? 4.870   6.871   -43.921 1.000 12.860 0 549  GLU M CB  1 ? 
ATOM   13143 C  CG  . GLU D 2  549 ? 3.845   5.738   -43.896 1.000 14.255 0 549  GLU M CG  1 ? 
ATOM   13144 C  CD  . GLU D 2  549 ? 3.005   5.609   -45.157 1.000 14.149 0 549  GLU M CD  1 ? 
ATOM   13145 O  OE1 . GLU D 2  549 ? 3.200   6.416   -46.145 1.000 13.687 0 549  GLU M OE1 1 ? 
ATOM   13146 O  OE2 . GLU D 2  549 ? 2.104   4.734   -45.152 1.000 12.596 0 549  GLU M OE2 1 ? 
ATOM   13147 N  N   . ALA D 2  550 ? 6.814   9.129   -42.603 1.000 14.053 0 550  ALA M N   1 ? 
ATOM   13148 C  CA  . ALA D 2  550 ? 7.953   10.037  -42.678 1.000 13.972 0 550  ALA M CA  1 ? 
ATOM   13149 C  C   . ALA D 2  550 ? 9.010   9.733   -41.633 1.000 16.083 0 550  ALA M C   1 ? 
ATOM   13150 O  O   . ALA D 2  550 ? 10.203  9.829   -41.912 1.000 15.599 0 550  ALA M O   1 ? 
ATOM   13151 C  CB  . ALA D 2  550 ? 7.484   11.442  -42.505 1.000 13.283 0 550  ALA M CB  1 ? 
ATOM   13152 N  N   . ALA D 2  551 ? 8.601   9.498   -40.371 1.000 15.025 0 551  ALA M N   1 ? 
ATOM   13153 C  CA  . ALA D 2  551 ? 9.545   9.272   -39.291 1.000 13.446 0 551  ALA M CA  1 ? 
ATOM   13154 C  C   . ALA D 2  551 ? 10.353  7.990   -39.515 1.000 13.162 0 551  ALA M C   1 ? 
ATOM   13155 O  O   . ALA D 2  551 ? 11.540  7.922   -39.108 1.000 15.366 0 551  ALA M O   1 ? 
ATOM   13156 C  CB  . ALA D 2  551 ? 8.878   9.310   -37.943 1.000 13.213 0 551  ALA M CB  1 ? 
ATOM   13157 N  N   . LEU D 2  552 ? 9.780   6.986   -40.211 1.000 12.512 0 552  LEU M N   1 ? 
ATOM   13158 C  CA  . LEU D 2  552 ? 10.488  5.755   -40.528 1.000 14.033 0 552  LEU M CA  1 ? 
ATOM   13159 C  C   . LEU D 2  552 ? 11.453  5.957   -41.708 1.000 16.897 0 552  LEU M C   1 ? 
ATOM   13160 O  O   . LEU D 2  552 ? 12.475  5.280   -41.750 1.000 15.639 0 552  LEU M O   1 ? 
ATOM   13161 C  CB  . LEU D 2  552 ? 9.518   4.603   -40.764 1.000 14.951 0 552  LEU M CB  1 ? 
ATOM   13162 C  CG  . LEU D 2  552 ? 8.771   4.070   -39.538 1.000 14.452 0 552  LEU M CG  1 ? 
ATOM   13163 C  CD1 . LEU D 2  552 ? 7.771   3.038   -39.968 1.000 15.427 0 552  LEU M CD1 1 ? 
ATOM   13164 C  CD2 . LEU D 2  552 ? 9.758   3.511   -38.545 1.000 15.324 0 552  LEU M CD2 1 ? 
ATOM   13165 N  N   . MET D 2  553 ? 11.143  6.858   -42.623 1.000 14.966 0 553  MET M N   1 ? 
ATOM   13166 C  CA  . MET D 2  553 ? 12.044  7.095   -43.744 1.000 16.327 0 553  MET M CA  1 ? 
ATOM   13167 C  C   . MET D 2  553 ? 13.483  7.345   -43.272 1.000 17.078 0 553  MET M C   1 ? 
ATOM   13168 O  O   . MET D 2  553 ? 13.751  8.088   -42.344 1.000 17.320 0 553  MET M O   1 ? 
ATOM   13169 C  CB  . MET D 2  553 ? 11.546  8.294   -44.567 1.000 15.346 0 553  MET M CB  1 ? 
ATOM   13170 C  CG  . MET D 2  553 ? 10.379  7.905   -45.495 1.000 16.367 0 553  MET M CG  1 ? 
ATOM   13171 S  SD  . MET D 2  553 ? 10.750  6.617   -46.712 1.000 17.425 0 553  MET M SD  1 ? 
ATOM   13172 C  CE  . MET D 2  553 ? 12.024  7.470   -47.663 1.000 16.231 0 553  MET M CE  1 ? 
ATOM   13173 N  N   . ASN D 2  554 ? 14.457  6.790   -44.031 1.000 17.475 0 554  ASN M N   1 ? 
ATOM   13174 C  CA  . ASN D 2  554 ? 15.877  7.126   -43.908 1.000 18.583 0 554  ASN M CA  1 ? 
ATOM   13175 C  C   . ASN D 2  554 ? 16.487  6.462   -42.676 1.000 20.770 0 554  ASN M C   1 ? 
ATOM   13176 O  O   . ASN D 2  554 ? 17.594  6.784   -42.319 1.000 19.027 0 554  ASN M O   1 ? 
ATOM   13177 C  CB  . ASN D 2  554 ? 16.191  8.632   -43.912 1.000 18.999 0 554  ASN M CB  1 ? 
ATOM   13178 C  CG  . ASN D 2  554 ? 15.605  9.433   -45.071 1.000 18.530 0 554  ASN M CG  1 ? 
ATOM   13179 O  OD1 . ASN D 2  554 ? 15.342  10.632  -44.951 1.000 24.928 0 554  ASN M OD1 1 ? 
ATOM   13180 N  ND2 . ASN D 2  554 ? 15.332  8.788   -46.163 1.000 17.783 0 554  ASN M ND2 1 ? 
ATOM   13181 N  N   . THR D 2  555 ? 15.769  5.522   -42.046 1.000 16.567 0 555  THR M N   1 ? 
ATOM   13182 C  CA  . THR D 2  555 ? 16.223  4.896   -40.818 1.000 15.956 0 555  THR M CA  1 ? 
ATOM   13183 C  C   . THR D 2  555 ? 17.148  3.728   -41.138 1.000 16.912 0 555  THR M C   1 ? 
ATOM   13184 O  O   . THR D 2  555 ? 16.794  2.818   -41.864 1.000 17.210 0 555  THR M O   1 ? 
ATOM   13185 C  CB  . THR D 2  555 ? 15.028  4.397   -39.984 1.000 17.582 0 555  THR M CB  1 ? 
ATOM   13186 O  OG1 . THR D 2  555 ? 14.183  5.517   -39.712 1.000 18.258 0 555  THR M OG1 1 ? 
ATOM   13187 C  CG2 . THR D 2  555 ? 15.510  3.786   -38.693 1.000 17.486 0 555  THR M CG2 1 ? 
ATOM   13188 N  N   . LYS D 2  556 ? 18.276  3.720   -40.442 1.000 17.709 0 556  LYS M N   1 ? 
ATOM   13189 C  CA  . LYS D 2  556 ? 19.207  2.594   -40.489 1.000 18.732 0 556  LYS M CA  1 ? 
ATOM   13190 C  C   . LYS D 2  556 ? 18.724  1.460   -39.595 1.000 18.736 0 556  LYS M C   1 ? 
ATOM   13191 O  O   . LYS D 2  556 ? 18.334  1.705   -38.452 1.000 20.077 0 556  LYS M O   1 ? 
ATOM   13192 C  CB  . LYS D 2  556 ? 20.567  3.102   -39.993 1.000 22.649 0 556  LYS M CB  1 ? 
ATOM   13193 C  CG  . LYS D 2  556 ? 21.701  2.096   -40.012 1.000 25.519 0 556  LYS M CG  1 ? 
ATOM   13194 C  CD  . LYS D 2  556 ? 22.154  1.673   -41.387 1.000 29.644 0 556  LYS M CD  1 ? 
ATOM   13195 C  CE  . LYS D 2  556 ? 23.613  1.248   -41.363 1.000 37.053 0 556  LYS M CE  1 ? 
ATOM   13196 N  NZ  . LYS D 2  556 ? 24.123  0.934   -42.718 1.000 41.789 0 556  LYS M NZ  1 ? 
ATOM   13197 N  N   . MET D 2  557 ? 18.873  0.226   -40.072 1.000 17.385 0 557  MET M N   1 ? 
ATOM   13198 C  CA  . MET D 2  557 ? 18.590  -0.998  -39.315 1.000 17.555 0 557  MET M CA  1 ? 
ATOM   13199 C  C   . MET D 2  557 ? 19.886  -1.798  -39.162 1.000 17.689 0 557  MET M C   1 ? 
ATOM   13200 O  O   . MET D 2  557 ? 20.529  -2.090  -40.189 1.000 18.595 0 557  MET M O   1 ? 
ATOM   13201 C  CB  . MET D 2  557 ? 17.535  -1.849  -40.011 1.000 18.948 0 557  MET M CB  1 ? 
ATOM   13202 C  CG  . MET D 2  557 ? 16.196  -1.120  -40.154 1.000 19.917 0 557  MET M CG  1 ? 
ATOM   13203 S  SD  . MET D 2  557 ? 14.876  -2.199  -40.735 1.000 19.196 0 557  MET M SD  1 ? 
ATOM   13204 C  CE  . MET D 2  557 ? 14.586  -3.237  -39.309 1.000 18.946 0 557  MET M CE  1 ? 
ATOM   13205 N  N   . ALA D 2  558 ? 20.261  -2.149  -37.924 1.000 16.074 0 558  ALA M N   1 ? 
ATOM   13206 C  CA  . ALA D 2  558 ? 21.442  -3.014  -37.739 1.000 16.210 0 558  ALA M CA  1 ? 
ATOM   13207 C  C   . ALA D 2  558 ? 21.223  -4.430  -38.245 1.000 18.282 0 558  ALA M C   1 ? 
ATOM   13208 O  O   . ALA D 2  558 ? 22.152  -5.054  -38.777 1.000 17.204 0 558  ALA M O   1 ? 
ATOM   13209 C  CB  . ALA D 2  558 ? 21.813  -3.052  -36.284 1.000 16.281 0 558  ALA M CB  1 ? 
ATOM   13210 N  N   . ILE D 2  559 ? 20.013  -4.985  -38.064 1.000 17.169 0 559  ILE M N   1 ? 
ATOM   13211 C  CA  . ILE D 2  559 ? 19.684  -6.366  -38.345 1.000 16.751 0 559  ILE M CA  1 ? 
ATOM   13212 C  C   . ILE D 2  559 ? 18.306  -6.411  -38.993 1.000 18.695 0 559  ILE M C   1 ? 
ATOM   13213 O  O   . ILE D 2  559 ? 17.307  -6.239  -38.292 1.000 19.466 0 559  ILE M O   1 ? 
ATOM   13214 C  CB  . ILE D 2  559 ? 19.712  -7.230  -37.076 1.000 19.512 0 559  ILE M CB  1 ? 
ATOM   13215 C  CG1 . ILE D 2  559 ? 21.049  -7.131  -36.344 1.000 21.022 0 559  ILE M CG1 1 ? 
ATOM   13216 C  CG2 . ILE D 2  559 ? 19.357  -8.665  -37.442 1.000 19.211 0 559  ILE M CG2 1 ? 
ATOM   13217 C  CD1 . ILE D 2  559 ? 21.100  -7.856  -34.999 1.000 21.230 0 559  ILE M CD1 1 ? 
ATOM   13218 N  N   . PRO D 2  560 ? 18.182  -6.491  -40.326 1.000 17.732 0 560  PRO M N   1 ? 
ATOM   13219 C  CA  . PRO D 2  560 ? 16.894  -6.321  -40.988 1.000 18.007 0 560  PRO M CA  1 ? 
ATOM   13220 C  C   . PRO D 2  560 ? 15.762  -7.184  -40.423 1.000 19.925 0 560  PRO M C   1 ? 
ATOM   13221 O  O   . PRO D 2  560 ? 14.611  -6.746  -40.410 1.000 18.992 0 560  PRO M O   1 ? 
ATOM   13222 C  CB  . PRO D 2  560 ? 17.198  -6.645  -42.450 1.000 17.729 0 560  PRO M CB  1 ? 
ATOM   13223 C  CG  . PRO D 2  560 ? 18.620  -6.191  -42.603 1.000 19.579 0 560  PRO M CG  1 ? 
ATOM   13224 C  CD  . PRO D 2  560 ? 19.292  -6.621  -41.321 1.000 19.305 0 560  PRO M CD  1 ? 
ATOM   13225 N  N   . GLU D 2  561 ? 16.088  -8.375  -39.938 1.000 16.932 0 561  GLU M N   1 ? 
ATOM   13226 C  CA  . GLU D 2  561 ? 15.082  -9.334  -39.502 1.000 17.287 0 561  GLU M CA  1 ? 
ATOM   13227 C  C   . GLU D 2  561 ? 14.526  -8.960  -38.124 1.000 17.831 0 561  GLU M C   1 ? 
ATOM   13228 O  O   . GLU D 2  561 ? 13.459  -9.468  -37.794 1.000 19.134 0 561  GLU M O   1 ? 
ATOM   13229 C  CB  . GLU D 2  561 ? 15.685  -10.742 -39.443 1.000 18.570 0 561  GLU M CB  1 ? 
ATOM   13230 C  CG  . GLU D 2  561 ? 16.130  -11.271 -40.797 1.000 22.339 0 561  GLU M CG  1 ? 
ATOM   13231 C  CD  . GLU D 2  561 ? 17.496  -10.813 -41.312 1.000 24.387 0 561  GLU M CD  1 ? 
ATOM   13232 O  OE1 . GLU D 2  561 ? 18.292  -10.186 -40.535 1.000 22.342 0 561  GLU M OE1 1 ? 
ATOM   13233 O  OE2 . GLU D 2  561 ? 17.783  -11.095 -42.540 1.000 23.649 0 561  GLU M OE2 1 ? 
ATOM   13234 N  N   . GLN D 2  562 ? 15.206  -8.029  -37.398 1.000 16.618 0 562  GLN M N   1 ? 
ATOM   13235 C  CA  . GLN D 2  562 ? 14.846  -7.612  -36.041 1.000 18.406 0 562  GLN M CA  1 ? 
ATOM   13236 C  C   . GLN D 2  562 ? 14.387  -6.160  -36.078 1.000 17.050 0 562  GLN M C   1 ? 
ATOM   13237 O  O   . GLN D 2  562 ? 15.188  -5.253  -36.142 1.000 19.208 0 562  GLN M O   1 ? 
ATOM   13238 C  CB  . GLN D 2  562 ? 16.015  -7.812  -35.092 1.000 19.558 0 562  GLN M CB  1 ? 
ATOM   13239 C  CG  . GLN D 2  562 ? 16.281  -9.263  -34.870 1.000 22.370 0 562  GLN M CG  1 ? 
ATOM   13240 C  CD  . GLN D 2  562 ? 17.419  -9.458  -33.905 1.000 25.833 0 562  GLN M CD  1 ? 
ATOM   13241 O  OE1 . GLN D 2  562 ? 17.677  -8.654  -33.012 1.000 25.519 0 562  GLN M OE1 1 ? 
ATOM   13242 N  NE2 . GLN D 2  562 ? 18.150  -10.531 -34.133 1.000 28.233 0 562  GLN M NE2 1 ? 
ATOM   13243 N  N   . PRO D 2  563 ? 13.083  -5.874  -36.019 1.000 16.849 0 563  PRO M N   1 ? 
ATOM   13244 C  CA  . PRO D 2  563 ? 12.622  -4.498  -36.259 1.000 18.313 0 563  PRO M CA  1 ? 
ATOM   13245 C  C   . PRO D 2  563 ? 12.783  -3.503  -35.109 1.000 16.624 0 563  PRO M C   1 ? 
ATOM   13246 O  O   . PRO D 2  563 ? 11.929  -2.671  -34.871 1.000 15.637 0 563  PRO M O   1 ? 
ATOM   13247 C  CB  . PRO D 2  563 ? 11.151  -4.724  -36.619 1.000 20.144 0 563  PRO M CB  1 ? 
ATOM   13248 C  CG  . PRO D 2  563 ? 10.792  -5.911  -35.781 1.000 17.476 0 563  PRO M CG  1 ? 
ATOM   13249 C  CD  . PRO D 2  563 ? 11.981  -6.844  -35.964 1.000 16.982 0 563  PRO M CD  1 ? 
ATOM   13250 N  N   . LEU D 2  564 ? 13.874  -3.585  -34.352 1.000 14.368 0 564  LEU M N   1 ? 
ATOM   13251 C  CA  . LEU D 2  564 ? 13.960  -2.759  -33.156 1.000 14.563 0 564  LEU M CA  1 ? 
ATOM   13252 C  C   . LEU D 2  564 ? 13.847  -1.274  -33.481 1.000 15.765 0 564  LEU M C   1 ? 
ATOM   13253 O  O   . LEU D 2  564 ? 13.211  -0.520  -32.741 1.000 14.807 0 564  LEU M O   1 ? 
ATOM   13254 C  CB  . LEU D 2  564 ? 15.206  -3.101  -32.330 1.000 15.675 0 564  LEU M CB  1 ? 
ATOM   13255 C  CG  . LEU D 2  564 ? 15.420  -2.269  -31.067 1.000 15.308 0 564  LEU M CG  1 ? 
ATOM   13256 C  CD1 . LEU D 2  564 ? 14.263  -2.421  -30.064 1.000 17.658 0 564  LEU M CD1 1 ? 
ATOM   13257 C  CD2 . LEU D 2  564 ? 16.719  -2.690  -30.395 1.000 14.892 0 564  LEU M CD2 1 ? 
ATOM   13258 N  N   . GLU D 2  565 ? 14.529  -0.778  -34.527 1.000 14.546 0 565  GLU M N   1 ? 
ATOM   13259 C  CA  . GLU D 2  565 ? 14.521  0.643   -34.837 1.000 15.929 0 565  GLU M CA  1 ? 
ATOM   13260 C  C   . GLU D 2  565 ? 13.131  1.077   -35.274 1.000 14.435 0 565  GLU M C   1 ? 
ATOM   13261 O  O   . GLU D 2  565 ? 12.750  2.197   -34.981 1.000 15.716 0 565  GLU M O   1 ? 
ATOM   13262 C  CB  . GLU D 2  565 ? 15.571  0.938   -35.922 1.000 14.867 0 565  GLU M CB  1 ? 
ATOM   13263 C  CG  . GLU D 2  565 ? 17.006  0.616   -35.540 1.000 16.165 0 565  GLU M CG  1 ? 
ATOM   13264 C  CD  . GLU D 2  565 ? 17.487  -0.804  -35.782 1.000 15.192 0 565  GLU M CD  1 ? 
ATOM   13265 O  OE1 . GLU D 2  565 ? 18.733  -0.971  -35.757 1.000 15.384 0 565  GLU M OE1 1 ? 
ATOM   13266 O  OE2 . GLU D 2  565 ? 16.676  -1.694  -36.075 1.000 16.190 0 565  GLU M OE2 1 ? 
ATOM   13267 N  N   . ILE D 2  566 ? 12.432  0.232   -36.030 1.000 13.290 0 566  ILE M N   1 ? 
ATOM   13268 C  CA  . ILE D 2  566 ? 11.065  0.490   -36.477 1.000 13.077 0 566  ILE M CA  1 ? 
ATOM   13269 C  C   . ILE D 2  566 ? 10.165  0.607   -35.239 1.000 15.630 0 566  ILE M C   1 ? 
ATOM   13270 O  O   . ILE D 2  566 ? 9.398   1.550   -35.142 1.000 13.040 0 566  ILE M O   1 ? 
ATOM   13271 C  CB  . ILE D 2  566 ? 10.567  -0.588  -37.442 1.000 13.587 0 566  ILE M CB  1 ? 
ATOM   13272 C  CG1 . ILE D 2  566 ? 11.354  -0.585  -38.769 1.000 16.189 0 566  ILE M CG1 1 ? 
ATOM   13273 C  CG2 . ILE D 2  566 ? 9.057   -0.482  -37.674 1.000 14.468 0 566  ILE M CG2 1 ? 
ATOM   13274 C  CD1 . ILE D 2  566 ? 11.048  -1.741  -39.631 1.000 16.384 0 566  ILE M CD1 1 ? 
ATOM   13275 N  N   . LEU D 2  567 ? 10.251  -0.382  -34.347 1.000 13.482 0 567  LEU M N   1 ? 
ATOM   13276 C  CA  . LEU D 2  567 ? 9.475   -0.326  -33.096 1.000 13.967 0 567  LEU M CA  1 ? 
ATOM   13277 C  C   . LEU D 2  567 ? 9.778   0.894   -32.258 1.000 15.025 0 567  LEU M C   1 ? 
ATOM   13278 O  O   . LEU D 2  567 ? 8.877   1.525   -31.726 1.000 13.735 0 567  LEU M O   1 ? 
ATOM   13279 C  CB  . LEU D 2  567 ? 9.735   -1.605  -32.299 1.000 13.401 0 567  LEU M CB  1 ? 
ATOM   13280 C  CG  . LEU D 2  567 ? 9.244   -2.912  -32.933 1.000 13.259 0 567  LEU M CG  1 ? 
ATOM   13281 C  CD1 . LEU D 2  567 ? 9.717   -4.139  -32.134 1.000 14.972 0 567  LEU M CD1 1 ? 
ATOM   13282 C  CD2 . LEU D 2  567 ? 7.715   -2.942  -33.076 1.000 14.255 0 567  LEU M CD2 1 ? 
ATOM   13283 N  N   . ARG D 2  568 ? 11.038  1.298   -32.165 1.000 13.534 0 568  ARG M N   1 ? 
ATOM   13284 C  CA  . ARG D 2  568 ? 11.388  2.436   -31.337 1.000 13.311 0 568  ARG M CA  1 ? 
ATOM   13285 C  C   . ARG D 2  568 ? 10.651  3.662   -31.855 1.000 13.476 0 568  ARG M C   1 ? 
ATOM   13286 O  O   . ARG D 2  568 ? 10.045  4.439   -31.084 1.000 13.629 0 568  ARG M O   1 ? 
ATOM   13287 C  CB  . ARG D 2  568 ? 12.893  2.638   -31.424 1.000 13.240 0 568  ARG M CB  1 ? 
ATOM   13288 C  CG  . ARG D 2  568 ? 13.694  1.816   -30.462 1.000 14.979 0 568  ARG M CG  1 ? 
ATOM   13289 C  CD  . ARG D 2  568 ? 15.178  2.071   -30.541 1.000 15.441 0 568  ARG M CD  1 ? 
ATOM   13290 N  NE  . ARG D 2  568 ? 15.813  1.361   -29.446 1.000 16.641 0 568  ARG M NE  1 ? 
ATOM   13291 C  CZ  . ARG D 2  568 ? 17.081  1.583   -29.099 1.000 17.219 0 568  ARG M CZ  1 ? 
ATOM   13292 N  NH1 . ARG D 2  568 ? 17.838  2.312   -29.903 1.000 17.562 0 568  ARG M NH1 1 ? 
ATOM   13293 N  NH2 . ARG D 2  568 ? 17.583  1.009   -28.023 1.000 15.970 0 568  ARG M NH2 1 ? 
ATOM   13294 N  N   . THR D 2  569 ? 10.680  3.881   -33.179 1.000 12.589 0 569  THR M N   1 ? 
ATOM   13295 C  CA  . THR D 2  569 ? 10.120  5.093   -33.748 1.000 12.289 0 569  THR M CA  1 ? 
ATOM   13296 C  C   . THR D 2  569 ? 8.588   5.032   -33.644 1.000 12.500 0 569  THR M C   1 ? 
ATOM   13297 O  O   . THR D 2  569 ? 7.966   6.014   -33.226 1.000 12.924 0 569  THR M O   1 ? 
ATOM   13298 C  CB  . THR D 2  569 ? 10.638  5.353   -35.167 1.000 13.233 0 569  THR M CB  1 ? 
ATOM   13299 O  OG1 . THR D 2  569 ? 11.986  5.820   -34.960 1.000 12.826 0 569  THR M OG1 1 ? 
ATOM   13300 C  CG2 . THR D 2  569 ? 9.793   6.378   -35.878 1.000 14.772 0 569  THR M CG2 1 ? 
ATOM   13301 N  N   . LEU D 2  570 ? 8.006   3.901   -33.995 1.000 13.818 0 570  LEU M N   1 ? 
ATOM   13302 C  CA  . LEU D 2  570 ? 6.546   3.787   -33.966 1.000 12.507 0 570  LEU M CA  1 ? 
ATOM   13303 C  C   . LEU D 2  570 ? 6.046   3.956   -32.528 1.000 12.548 0 570  LEU M C   1 ? 
ATOM   13304 O  O   . LEU D 2  570 ? 5.134   4.738   -32.245 1.000 12.796 0 570  LEU M O   1 ? 
ATOM   13305 C  CB  . LEU D 2  570 ? 6.033   2.480   -34.583 1.000 11.906 0 570  LEU M CB  1 ? 
ATOM   13306 C  CG  . LEU D 2  570 ? 6.167   2.340   -36.094 1.000 12.524 0 570  LEU M CG  1 ? 
ATOM   13307 C  CD1 . LEU D 2  570 ? 5.672   0.961   -36.504 1.000 13.960 0 570  LEU M CD1 1 ? 
ATOM   13308 C  CD2 . LEU D 2  570 ? 5.433   3.444   -36.839 1.000 13.816 0 570  LEU M CD2 1 ? 
ATOM   13309 N  N   . HIS D 2  571 ? 6.676   3.215   -31.607 1.000 13.335 0 571  HIS M N   1 ? 
ATOM   13310 C  CA  . HIS D 2  571 ? 6.267   3.337   -30.215 1.000 12.544 0 571  HIS M CA  1 ? 
ATOM   13311 C  C   . HIS D 2  571 ? 6.429   4.753   -29.670 1.000 13.121 0 571  HIS M C   1 ? 
ATOM   13312 O  O   . HIS D 2  571 ? 5.694   5.170   -28.767 1.000 13.093 0 571  HIS M O   1 ? 
ATOM   13313 C  CB  . HIS D 2  571 ? 6.997   2.363   -29.315 1.000 12.613 0 571  HIS M CB  1 ? 
ATOM   13314 C  CG  . HIS D 2  571 ? 6.623   0.945   -29.493 1.000 12.254 0 571  HIS M CG  1 ? 
ATOM   13315 N  ND1 . HIS D 2  571 ? 7.579   -0.024  -29.265 1.000 12.318 0 571  HIS M ND1 1 ? 
ATOM   13316 C  CD2 . HIS D 2  571 ? 5.512   0.309   -29.802 1.000 12.810 0 571  HIS M CD2 1 ? 
ATOM   13317 C  CE1 . HIS D 2  571 ? 7.032   -1.209  -29.427 1.000 12.711 0 571  HIS M CE1 1 ? 
ATOM   13318 N  NE2 . HIS D 2  571 ? 5.767   -1.026  -29.836 1.000 12.893 0 571  HIS M NE2 1 ? 
ATOM   13319 N  N   . SER D 2  572 ? 7.400   5.527   -30.183 1.000 12.682 0 572  SER M N   1 ? 
ATOM   13320 C  CA  . SER D 2  572 ? 7.589   6.869   -29.695 1.000 13.030 0 572  SER M CA  1 ? 
ATOM   13321 C  C   . SER D 2  572 ? 6.366   7.754   -29.934 1.000 12.909 0 572  SER M C   1 ? 
ATOM   13322 O  O   . SER D 2  572 ? 6.179   8.735   -29.208 1.000 13.121 0 572  SER M O   1 ? 
ATOM   13323 C  CB  . SER D 2  572 ? 8.866   7.467   -30.261 1.000 14.147 0 572  SER M CB  1 ? 
ATOM   13324 O  OG  . SER D 2  572 ? 8.714   7.950   -31.593 1.000 13.596 0 572  SER M OG  1 ? 
ATOM   13325 N  N   . PHE D 2  573 ? 5.507   7.410   -30.922 1.000 13.123 0 573  PHE M N   1 ? 
ATOM   13326 C  CA  . PHE D 2  573 ? 4.273   8.145   -31.155 1.000 13.447 0 573  PHE M CA  1 ? 
ATOM   13327 C  C   . PHE D 2  573 ? 3.104   7.640   -30.308 1.000 12.855 0 573  PHE M C   1 ? 
ATOM   13328 O  O   . PHE D 2  573 ? 2.009   8.211   -30.352 1.000 14.165 0 573  PHE M O   1 ? 
ATOM   13329 C  CB  . PHE D 2  573 ? 3.815   7.985   -32.605 1.000 14.642 0 573  PHE M CB  1 ? 
ATOM   13330 C  CG  . PHE D 2  573 ? 4.633   8.723   -33.642 1.000 14.891 0 573  PHE M CG  1 ? 
ATOM   13331 C  CD1 . PHE D 2  573 ? 5.695   8.096   -34.275 1.000 16.956 0 573  PHE M CD1 1 ? 
ATOM   13332 C  CD2 . PHE D 2  573 ? 4.255   9.976   -34.092 1.000 14.759 0 573  PHE M CD2 1 ? 
ATOM   13333 C  CE1 . PHE D 2  573 ? 6.398   8.727   -35.286 1.000 13.628 0 573  PHE M CE1 1 ? 
ATOM   13334 C  CE2 . PHE D 2  573 ? 4.933   10.585  -35.136 1.000 13.963 0 573  PHE M CE2 1 ? 
ATOM   13335 C  CZ  . PHE D 2  573 ? 5.999   9.964   -35.746 1.000 14.439 0 573  PHE M CZ  1 ? 
ATOM   13336 N  N   . ASP D 2  574 ? 3.287   6.516   -29.619 1.000 13.409 0 574  ASP M N   1 ? 
ATOM   13337 C  CA  . ASP D 2  574 ? 2.259   5.900   -28.794 1.000 12.714 0 574  ASP M CA  1 ? 
ATOM   13338 C  C   . ASP D 2  574 ? 1.026   5.546   -29.633 1.000 12.491 0 574  ASP M C   1 ? 
ATOM   13339 O  O   . ASP D 2  574 ? -0.074  6.073   -29.435 1.000 13.515 0 574  ASP M O   1 ? 
ATOM   13340 C  CB  . ASP D 2  574 ? 2.014   6.869   -27.646 1.000 15.547 0 574  ASP M CB  1 ? 
ATOM   13341 C  CG  . ASP D 2  574 ? 1.012   6.436   -26.631 1.000 17.674 0 574  ASP M CG  1 ? 
ATOM   13342 O  OD1 . ASP D 2  574 ? 0.651   5.211   -26.533 1.000 15.836 0 574  ASP M OD1 1 ? 
ATOM   13343 O  OD2 . ASP D 2  574 ? 0.598   7.372   -25.927 1.000 19.014 0 574  ASP M OD2 1 ? 
ATOM   13344 N  N   . PRO D 2  575 ? 1.157   4.624   -30.599 1.000 12.290 0 575  PRO M N   1 ? 
ATOM   13345 C  CA  . PRO D 2  575 ? 0.031   4.334   -31.472 1.000 11.961 0 575  PRO M CA  1 ? 
ATOM   13346 C  C   . PRO D 2  575 ? -1.170  3.754   -30.744 1.000 12.180 0 575  PRO M C   1 ? 
ATOM   13347 O  O   . PRO D 2  575 ? -1.017  2.815   -29.947 1.000 13.197 0 575  PRO M O   1 ? 
ATOM   13348 C  CB  . PRO D 2  575 ? 0.609   3.235   -32.405 1.000 11.637 0 575  PRO M CB  1 ? 
ATOM   13349 C  CG  . PRO D 2  575 ? 2.110   3.512   -32.400 1.000 12.855 0 575  PRO M CG  1 ? 
ATOM   13350 C  CD  . PRO D 2  575 ? 2.388   3.876   -30.967 1.000 11.813 0 575  PRO M CD  1 ? 
ATOM   13351 N  N   . CYS D 2  576 ? -2.358  4.275   -31.054 1.000 12.004 0 576  CYS M N   1 ? 
ATOM   13352 C  CA  . CYS D 2  576 ? -3.606  3.685   -30.598 1.000 13.063 0 576  CYS M CA  1 ? 
ATOM   13353 C  C   . CYS D 2  576 ? -4.479  3.413   -31.798 1.000 11.994 0 576  CYS M C   1 ? 
ATOM   13354 O  O   . CYS D 2  576 ? -5.071  4.298   -32.424 1.000 11.052 0 576  CYS M O   1 ? 
ATOM   13355 C  CB  . CYS D 2  576 ? -4.335  4.636   -29.667 1.000 13.083 0 576  CYS M CB  1 ? 
ATOM   13356 S  SG  . CYS D 2  576 ? -5.710  3.784   -28.841 1.000 16.778 0 576  CYS M SG  1 ? 
ATOM   13357 N  N   . LEU D 2  577 ? -4.513  2.154   -32.211 1.000 12.883 0 577  LEU M N   1 ? 
ATOM   13358 C  CA  . LEU D 2  577 ? -5.068  1.818   -33.514 1.000 12.790 0 577  LEU M CA  1 ? 
ATOM   13359 C  C   . LEU D 2  577 ? -6.596  1.786   -33.463 1.000 13.420 0 577  LEU M C   1 ? 
ATOM   13360 O  O   . LEU D 2  577 ? -7.229  2.059   -34.465 1.000 13.087 0 577  LEU M O   1 ? 
ATOM   13361 C  CB  . LEU D 2  577 ? -4.424  0.519   -34.029 1.000 12.940 0 577  LEU M CB  1 ? 
ATOM   13362 C  CG  . LEU D 2  577 ? -3.112  0.719   -34.793 1.000 12.752 0 577  LEU M CG  1 ? 
ATOM   13363 C  CD1 . LEU D 2  577 ? -3.330  1.384   -36.155 1.000 13.682 0 577  LEU M CD1 1 ? 
ATOM   13364 C  CD2 . LEU D 2  577 ? -2.127  1.542   -34.008 1.000 13.653 0 577  LEU M CD2 1 ? 
ATOM   13365 N  N   . ALA D 2  578 ? -7.203  1.380   -32.308 1.000 12.716 0 578  ALA M N   1 ? 
ATOM   13366 C  CA  . ALA D 2  578 ? -8.645  1.448   -32.155 1.000 11.680 0 578  ALA M CA  1 ? 
ATOM   13367 C  C   . ALA D 2  578 ? -9.111  2.885   -32.309 1.000 11.664 0 578  ALA M C   1 ? 
ATOM   13368 O  O   . ALA D 2  578 ? -10.129 3.191   -32.935 1.000 11.556 0 578  ALA M O   1 ? 
ATOM   13369 C  CB  . ALA D 2  578 ? -9.066  0.857   -30.829 1.000 12.163 0 578  ALA M CB  1 ? 
ATOM   13370 N  N   . CYS D 2  579 ? -8.386  3.800   -31.651 1.000 11.576 0 579  CYS M N   1 ? 
ATOM   13371 C  CA  . CYS D 2  579 ? -8.605  5.217   -31.851 1.000 12.416 0 579  CYS M CA  1 ? 
ATOM   13372 C  C   . CYS D 2  579 ? -8.521  5.621   -33.313 1.000 11.512 0 579  CYS M C   1 ? 
ATOM   13373 O  O   . CYS D 2  579 ? -9.374  6.347   -33.821 1.000 10.955 0 579  CYS M O   1 ? 
ATOM   13374 C  CB  . CYS D 2  579 ? -7.575  5.997   -31.081 1.000 11.320 0 579  CYS M CB  1 ? 
ATOM   13375 S  SG  . CYS D 2  579 ? -8.122  6.450   -29.415 1.000 12.365 0 579  CYS M SG  1 ? 
ATOM   13376 N  N   . SER D 2  580 ? -7.512  5.128   -34.033 1.000 11.668 0 580  SER M N   1 ? 
ATOM   13377 C  CA  . SER D 2  580 ? -7.220  5.645   -35.367 1.000 11.684 0 580  SER M CA  1 ? 
ATOM   13378 C  C   . SER D 2  580 ? -8.327  5.334   -36.347 1.000 10.808 0 580  SER M C   1 ? 
ATOM   13379 O  O   . SER D 2  580 ? -8.544  6.135   -37.286 1.000 12.346 0 580  SER M O   1 ? 
ATOM   13380 C  CB  . SER D 2  580 ? -5.891  5.141   -35.889 1.000 11.714 0 580  SER M CB  1 ? 
ATOM   13381 O  OG  . SER D 2  580 ? -5.998  3.775   -36.250 1.000 12.149 0 580  SER M OG  1 ? 
ATOM   13382 N  N   . THR D 2  581 ? -9.010  4.199   -36.139 1.000 11.373 0 581  THR M N   1 ? 
ATOM   13383 C  CA  . THR D 2  581 ? -9.974  3.629   -37.061 1.000 11.502 0 581  THR M CA  1 ? 
ATOM   13384 C  C   . THR D 2  581 ? -11.420 3.806   -36.583 1.000 12.456 0 581  THR M C   1 ? 
ATOM   13385 O  O   . THR D 2  581 ? -12.326 4.022   -37.397 1.000 12.500 0 581  THR M O   1 ? 
ATOM   13386 C  CB  . THR D 2  581 ? -9.661  2.127   -37.217 1.000 11.757 0 581  THR M CB  1 ? 
ATOM   13387 O  OG1 . THR D 2  581 ? -9.584  1.465   -35.955 1.000 13.454 0 581  THR M OG1 1 ? 
ATOM   13388 C  CG2 . THR D 2  581 ? -8.341  1.962   -37.956 1.000 13.056 0 581  THR M CG2 1 ? 
ATOM   13389 N  N   . HIS D 2  582 ? -11.642 3.621   -35.264 1.000 11.411 0 582  HIS M N   1 ? 
ATOM   13390 C  CA  . HIS D 2  582 ? -12.952 3.809   -34.636 1.000 11.439 0 582  HIS M CA  1 ? 
ATOM   13391 C  C   . HIS D 2  582 ? -14.075 3.133   -35.445 1.000 12.190 0 582  HIS M C   1 ? 
ATOM   13392 O  O   . HIS D 2  582 ? -15.156 3.725   -35.686 1.000 11.711 0 582  HIS M O   1 ? 
ATOM   13393 C  CB  . HIS D 2  582 ? -13.248 5.285   -34.318 1.000 10.330 0 582  HIS M CB  1 ? 
ATOM   13394 C  CG  . HIS D 2  582 ? -12.860 6.316   -35.336 1.000 10.847 0 582  HIS M CG  1 ? 
ATOM   13395 N  ND1 . HIS D 2  582 ? -11.558 6.756   -35.477 1.000 11.883 0 582  HIS M ND1 1 ? 
ATOM   13396 C  CD2 . HIS D 2  582 ? -13.620 6.914   -36.274 1.000 10.983 0 582  HIS M CD2 1 ? 
ATOM   13397 C  CE1 . HIS D 2  582 ? -11.572 7.628   -36.494 1.000 10.596 0 582  HIS M CE1 1 ? 
ATOM   13398 N  NE2 . HIS D 2  582 ? -12.807 7.759   -36.978 1.000 10.012 0 582  HIS M NE2 1 ? 
ATOM   13399 O  OXT . HIS D 2  582 ? -13.850 1.956   -35.792 1.000 11.335 0 582  HIS M OXT 1 ? 
HETATM 13400 FE FE1 . SF4 E 3  .   ? -30.795 -4.977  6.840   1.000 12.313 0 401  SF4 S FE1 1 ? 
HETATM 13401 FE FE2 . SF4 E 3  .   ? -29.362 -3.727  8.818   1.000 11.848 0 401  SF4 S FE2 1 ? 
HETATM 13402 FE FE3 . SF4 E 3  .   ? -31.149 -2.313  7.314   1.000 12.226 0 401  SF4 S FE3 1 ? 
HETATM 13403 FE FE4 . SF4 E 3  .   ? -28.842 -3.198  6.177   1.000 12.014 0 401  SF4 S FE4 1 ? 
HETATM 13404 S  S1  . SF4 E 3  .   ? -29.075 -1.706  7.896   1.000 11.357 0 401  SF4 S S1  1 ? 
HETATM 13405 S  S2  . SF4 E 3  .   ? -30.895 -3.360  5.261   1.000 12.003 0 401  SF4 S S2  1 ? 
HETATM 13406 S  S3  . SF4 E 3  .   ? -28.569 -5.186  7.212   1.000 12.292 0 401  SF4 S S3  1 ? 
HETATM 13407 S  S4  . SF4 E 3  .   ? -31.612 -4.003  8.757   1.000 12.291 0 401  SF4 S S4  1 ? 
HETATM 13408 FE FE1 . F3S F 4  .   ? -21.274 1.339   14.764  1.000 10.892 0 402  F3S S FE1 1 ? 
HETATM 13409 FE FE3 . F3S F 4  .   ? -21.360 1.755   12.125  1.000 11.000 0 402  F3S S FE3 1 ? 
HETATM 13410 FE FE4 . F3S F 4  .   ? -23.324 0.388   13.332  1.000 11.088 0 402  F3S S FE4 1 ? 
HETATM 13411 S  S1  . F3S F 4  .   ? -19.599 1.243   13.345  1.000 10.698 0 402  F3S S S1  1 ? 
HETATM 13412 S  S2  . F3S F 4  .   ? -22.253 -0.631  15.058  1.000 11.165 0 402  F3S S S2  1 ? 
HETATM 13413 S  S3  . F3S F 4  .   ? -22.830 2.604   13.642  1.000 10.984 0 402  F3S S S3  1 ? 
HETATM 13414 S  S4  . F3S F 4  .   ? -22.437 0.014   11.353  1.000 11.186 0 402  F3S S S4  1 ? 
HETATM 13415 FE FE1 . SF3 G 5  .   ? -15.169 5.433   23.939  1.000 13.042 0 403  SF3 S FE1 1 ? 
HETATM 13416 FE FE3 . SF3 G 5  .   ? -17.044 3.773   22.900  1.000 11.889 0 403  SF3 S FE3 1 ? 
HETATM 13417 FE FE4 . SF3 G 5  .   ? -13.481 3.689   23.095  1.000 13.123 0 403  SF3 S FE4 1 ? 
HETATM 13418 FE FE7 . SF3 G 5  .   ? -12.207 6.080   21.447  1.000 15.734 0 403  SF3 S FE7 1 ? 
HETATM 13419 S  S1  . SF3 G 5  .   ? -16.390 5.751   22.147  1.000 11.822 0 403  SF3 S S1  1 ? 
HETATM 13420 S  S2  . SF3 G 5  .   ? -12.951 5.869   23.612  1.000 12.803 0 403  SF3 S S2  1 ? 
HETATM 13421 S  S3  . SF3 G 5  .   ? -15.379 3.198   24.279  1.000 11.560 0 403  SF3 S S3  1 ? 
HETATM 13422 CL CL  . CL  H 6  .   ? -24.076 6.006   25.188  1.000 15.809 0 404  CL  S CL  1 ? 
HETATM 13423 CL CL  . CL  I 6  .   ? -5.685  14.401  29.032  1.000 26.427 0 405  CL  S CL  1 ? 
HETATM 13424 S  S   . SO4 J 7  .   ? -19.972 -26.382 5.038   0.800 24.729 0 601  SO4 L S   1 ? 
HETATM 13425 O  O1  . SO4 J 7  .   ? -20.504 -27.736 4.913   0.800 29.926 0 601  SO4 L O1  1 ? 
HETATM 13426 O  O2  . SO4 J 7  .   ? -20.678 -25.716 6.129   0.800 22.246 0 601  SO4 L O2  1 ? 
HETATM 13427 O  O3  . SO4 J 7  .   ? -18.565 -26.478 5.320   0.800 25.185 0 601  SO4 L O3  1 ? 
HETATM 13428 O  O4  . SO4 J 7  .   ? -20.125 -25.653 3.774   0.800 24.715 0 601  SO4 L O4  1 ? 
HETATM 13429 FE FE  . FCO K 8  .   ? -4.707  -5.115  26.906  1.000 12.300 0 602  FCO L FE  1 ? 
HETATM 13430 C  C1  . FCO K 8  .   ? -3.625  -5.109  28.427  1.000 12.094 0 602  FCO L C1  1 ? 
HETATM 13431 N  N1  . FCO K 8  .   ? -3.003  -5.082  29.407  1.000 13.557 0 602  FCO L N1  1 ? 
HETATM 13432 C  C2  . FCO K 8  .   ? -3.339  -5.957  25.996  1.000 13.050 0 602  FCO L C2  1 ? 
HETATM 13433 N  N2  . FCO K 8  .   ? -2.500  -6.478  25.365  1.000 12.924 0 602  FCO L N2  1 ? 
HETATM 13434 C  C3  . FCO K 8  .   ? -5.459  -6.731  27.217  1.000 10.423 0 602  FCO L C3  1 ? 
HETATM 13435 O  O3  . FCO K 8  .   ? -5.914  -7.733  27.450  1.000 13.118 0 602  FCO L O3  1 ? 
HETATM 13436 NI NI  . NI  L 9  .   ? -5.298  -2.424  26.126  1.000 15.643 0 603  NI  L NI  1 ? 
HETATM 13437 MG MG  . MG  M 10 .   ? -10.711 -7.382  37.238  1.000 10.763 0 604  MG  L MG  1 ? 
HETATM 13438 FE FE1 . SF4 N 3  .   ? -31.759 2.758   -7.816  1.000 12.200 0 401  SF4 T FE1 1 ? 
HETATM 13439 FE FE2 . SF4 N 3  .   ? -30.145 1.796   -9.829  1.000 11.752 0 401  SF4 T FE2 1 ? 
HETATM 13440 FE FE3 . SF4 N 3  .   ? -31.595 0.078   -8.276  1.000 12.322 0 401  SF4 T FE3 1 ? 
HETATM 13441 FE FE4 . SF4 N 3  .   ? -29.483 1.397   -7.201  1.000 11.822 0 401  SF4 T FE4 1 ? 
HETATM 13442 S  S1  . SF4 N 3  .   ? -29.456 -0.116  -8.917  1.000 11.473 0 401  SF4 T S1  1 ? 
HETATM 13443 S  S2  . SF4 N 3  .   ? -31.490 1.127   -6.245  1.000 12.303 0 401  SF4 T S2  1 ? 
HETATM 13444 S  S3  . SF4 N 3  .   ? -29.630 3.401   -8.239  1.000 11.824 0 401  SF4 T S3  1 ? 
HETATM 13445 S  S4  . SF4 N 3  .   ? -32.406 1.639   -9.721  1.000 11.500 0 401  SF4 T S4  1 ? 
HETATM 13446 FE FE1 . F3S O 4  .   ? -21.389 -1.595  -15.983 1.000 11.375 0 402  F3S T FE1 1 ? 
HETATM 13447 FE FE3 . F3S O 4  .   ? -21.313 -2.028  -13.337 1.000 10.939 0 402  F3S T FE3 1 ? 
HETATM 13448 FE FE4 . F3S O 4  .   ? -23.545 -1.067  -14.497 1.000 11.310 0 402  F3S T FE4 1 ? 
HETATM 13449 S  S1  . F3S O 4  .   ? -19.721 -1.187  -14.593 1.000 11.223 0 402  F3S T S1  1 ? 
HETATM 13450 S  S2  . F3S O 4  .   ? -22.731 0.140   -16.240 1.000 12.031 0 402  F3S T S2  1 ? 
HETATM 13451 S  S3  . F3S O 4  .   ? -22.621 -3.096  -14.852 1.000 11.182 0 402  F3S T S3  1 ? 
HETATM 13452 S  S4  . F3S O 4  .   ? -22.698 -0.532  -12.539 1.000 11.686 0 402  F3S T S4  1 ? 
HETATM 13453 FE FE1 . SF3 P 5  .   ? -14.853 -4.383  -25.350 1.000 13.379 0 403  SF3 T FE1 1 ? 
HETATM 13454 FE FE3 . SF3 P 5  .   ? -16.983 -3.107  -24.225 1.000 12.137 0 403  SF3 T FE3 1 ? 
HETATM 13455 FE FE4 . SF3 P 5  .   ? -13.508 -2.354  -24.507 1.000 13.784 0 403  SF3 T FE4 1 ? 
HETATM 13456 FE FE7 . SF3 P 5  .   ? -11.691 -4.476  -22.937 1.000 15.867 0 403  SF3 T FE7 1 ? 
HETATM 13457 S  S1  . SF3 P 5  .   ? -15.978 -4.930  -23.522 1.000 12.871 0 403  SF3 T S1  1 ? 
HETATM 13458 S  S2  . SF3 P 5  .   ? -12.601 -4.373  -25.064 1.000 13.796 0 403  SF3 T S2  1 ? 
HETATM 13459 S  S3  . SF3 P 5  .   ? -15.481 -2.242  -25.653 1.000 12.433 0 403  SF3 T S3  1 ? 
HETATM 13460 CL CL  . CL  Q 6  .   ? -23.549 -6.632  -26.367 1.000 16.106 0 404  CL  T CL  1 ? 
HETATM 13461 CL CL  . CL  R 6  .   ? -4.011  -11.356 -30.725 1.000 29.558 0 405  CL  T CL  1 ? 
HETATM 13462 FE FE  . FCO S 8  .   ? -6.702  7.993   -28.410 1.000 12.477 0 601  FCO M FE  1 ? 
HETATM 13463 C  C1  . FCO S 8  .   ? -5.730  8.266   -29.974 1.000 12.861 0 601  FCO M C1  1 ? 
HETATM 13464 N  N1  . FCO S 8  .   ? -5.072  8.367   -30.956 1.000 12.768 0 601  FCO M N1  1 ? 
HETATM 13465 C  C2  . FCO S 8  .   ? -5.510  9.088   -27.515 1.000 12.166 0 601  FCO M C2  1 ? 
HETATM 13466 N  N2  . FCO S 8  .   ? -4.719  9.745   -26.963 1.000 11.501 0 601  FCO M N2  1 ? 
HETATM 13467 C  C3  . FCO S 8  .   ? -7.769  9.424   -28.710 1.000 11.030 0 601  FCO M C3  1 ? 
HETATM 13468 O  O3  . FCO S 8  .   ? -8.420  10.368  -28.921 1.000 13.048 0 601  FCO M O3  1 ? 
HETATM 13469 NI NI  . NI  T 9  .   ? -6.725  5.231   -27.658 1.000 15.761 0 602  NI  M NI  1 ? 
HETATM 13470 MG MG  . MG  U 10 .   ? -13.292 9.183   -38.574 1.000 10.404 0 603  MG  M MG  1 ? 
HETATM 13471 O  O   . HOH V 11 .   ? -30.985 14.279  7.911   1.000 21.754 0 501  HOH S O   1 ? 
HETATM 13472 O  O   . HOH V 11 .   ? -1.188  20.068  36.415  1.000 31.357 0 502  HOH S O   1 ? 
HETATM 13473 O  O   . HOH V 11 .   ? -21.975 27.503  31.436  1.000 35.890 0 503  HOH S O   1 ? 
HETATM 13474 O  O   . HOH V 11 .   ? -4.818  10.700  21.415  1.000 25.382 0 504  HOH S O   1 ? 
HETATM 13475 O  O   . HOH V 11 .   ? -34.475 4.550   4.395   1.000 41.216 0 505  HOH S O   1 ? 
HETATM 13476 O  O   . HOH V 11 .   ? -14.717 5.057   1.440   1.000 41.633 0 506  HOH S O   1 ? 
HETATM 13477 O  O   . HOH V 11 .   ? -24.159 12.306  35.400  1.000 32.843 0 507  HOH S O   1 ? 
HETATM 13478 O  O   . HOH V 11 .   ? -3.618  7.315   25.285  1.000 25.526 0 508  HOH S O   1 ? 
HETATM 13479 O  O   . HOH V 11 .   ? -38.733 -6.640  -2.934  1.000 39.434 0 509  HOH S O   1 ? 
HETATM 13480 O  O   . HOH V 11 .   ? -1.726  0.725   18.813  1.000 14.716 0 510  HOH S O   1 ? 
HETATM 13481 O  O   . HOH V 11 .   ? -20.558 -8.061  0.703   1.000 14.882 0 511  HOH S O   1 ? 
HETATM 13482 O  O   . HOH V 11 .   ? 3.796   27.922  19.506  1.000 21.379 0 512  HOH S O   1 ? 
HETATM 13483 O  O   . HOH V 11 .   ? -5.481  7.368   26.882  1.000 24.906 0 513  HOH S O   1 ? 
HETATM 13484 O  O   . HOH V 11 .   ? -14.597 9.106   23.231  1.000 15.056 0 514  HOH S O   1 ? 
HETATM 13485 O  O   . HOH V 11 .   ? -12.489 6.165   3.298   1.000 14.161 0 515  HOH S O   1 ? 
HETATM 13486 O  O   . HOH V 11 .   ? -25.616 10.093  18.268  1.000 17.824 0 516  HOH S O   1 ? 
HETATM 13487 O  O   . HOH V 11 .   ? 5.034   21.539  8.813   1.000 27.538 0 517  HOH S O   1 ? 
HETATM 13488 O  O   . HOH V 11 .   ? 9.779   16.900  37.211  1.000 26.475 0 518  HOH S O   1 ? 
HETATM 13489 O  O   . HOH V 11 .   ? -34.901 9.511   13.231  1.000 36.742 0 519  HOH S O   1 ? 
HETATM 13490 O  O   . HOH V 11 .   ? -33.928 11.199  9.230   1.000 27.421 0 520  HOH S O   1 ? 
HETATM 13491 O  O   . HOH V 11 .   ? -30.943 -11.467 22.043  1.000 21.861 0 521  HOH S O   1 ? 
HETATM 13492 O  O   . HOH V 11 .   ? -25.043 14.347  25.790  1.000 24.372 0 522  HOH S O   1 ? 
HETATM 13493 O  O   . HOH V 11 .   ? -2.668  16.897  33.966  1.000 23.606 0 523  HOH S O   1 ? 
HETATM 13494 O  O   . HOH V 11 .   ? -4.100  24.831  10.294  1.000 23.719 0 524  HOH S O   1 ? 
HETATM 13495 O  O   . HOH V 11 .   ? -20.148 24.824  7.934   1.000 16.161 0 525  HOH S O   1 ? 
HETATM 13496 O  O   . HOH V 11 .   ? 0.608   25.892  18.570  1.000 18.442 0 526  HOH S O   1 ? 
HETATM 13497 O  O   . HOH V 11 .   ? -15.753 14.586  37.605  1.000 16.977 0 527  HOH S O   1 ? 
HETATM 13498 O  O   . HOH V 11 .   ? -1.940  12.433  3.264   1.000 14.475 0 528  HOH S O   1 ? 
HETATM 13499 O  O   . HOH V 11 .   ? -19.076 -19.680 6.249   1.000 12.599 0 529  HOH S O   1 ? 
HETATM 13500 O  O   . HOH V 11 .   ? 7.399   27.360  29.628  1.000 20.764 0 530  HOH S O   1 ? 
HETATM 13501 O  O   . HOH V 11 .   ? -22.152 -23.685 9.509   1.000 24.085 0 531  HOH S O   1 ? 
HETATM 13502 O  O   . HOH V 11 .   ? 6.076   23.949  27.392  1.000 25.976 0 532  HOH S O   1 ? 
HETATM 13503 O  O   . HOH V 11 .   ? -23.954 5.455   5.302   1.000 14.206 0 533  HOH S O   1 ? 
HETATM 13504 O  O   . HOH V 11 .   ? -30.657 -17.496 15.198  1.000 22.040 0 534  HOH S O   1 ? 
HETATM 13505 O  O   . HOH V 11 .   ? -24.404 11.797  38.426  1.000 41.404 0 535  HOH S O   1 ? 
HETATM 13506 O  O   . HOH V 11 .   ? -18.902 3.688   35.000  1.000 13.263 0 536  HOH S O   1 ? 
HETATM 13507 O  O   . HOH V 11 .   ? -6.943  21.645  38.827  1.000 25.315 0 537  HOH S O   1 ? 
HETATM 13508 O  O   . HOH V 11 .   ? -18.601 31.290  25.881  1.000 28.467 0 538  HOH S O   1 ? 
HETATM 13509 O  O   . HOH V 11 .   ? -28.959 13.550  11.913  1.000 16.127 0 539  HOH S O   1 ? 
HETATM 13510 O  O   . HOH V 11 .   ? -31.196 6.823   18.876  1.000 17.014 0 540  HOH S O   1 ? 
HETATM 13511 O  O   . HOH V 11 .   ? -21.573 23.959  25.586  1.000 22.779 0 541  HOH S O   1 ? 
HETATM 13512 O  O   . HOH V 11 .   ? -23.639 -13.127 8.765   1.000 17.585 0 542  HOH S O   1 ? 
HETATM 13513 O  O   . HOH V 11 .   ? -30.631 9.792   16.251  1.000 17.917 0 543  HOH S O   1 ? 
HETATM 13514 O  O   . HOH V 11 .   ? -18.500 14.988  41.356  1.000 20.728 0 544  HOH S O   1 ? 
HETATM 13515 O  O   . HOH V 11 .   ? 2.886   21.065  15.604  1.000 15.825 0 545  HOH S O   1 ? 
HETATM 13516 O  O   . HOH V 11 .   ? -31.619 -11.123 9.614   1.000 12.723 0 546  HOH S O   1 ? 
HETATM 13517 O  O   . HOH V 11 .   ? -15.886 26.602  29.327  1.000 25.927 0 547  HOH S O   1 ? 
HETATM 13518 O  O   . HOH V 11 .   ? -2.766  7.500   8.987   1.000 12.610 0 548  HOH S O   1 ? 
HETATM 13519 O  O   . HOH V 11 .   ? -39.619 -12.988 5.277   1.000 29.706 0 549  HOH S O   1 ? 
HETATM 13520 O  O   . HOH V 11 .   ? -26.896 -21.899 11.553  1.000 25.739 0 550  HOH S O   1 ? 
HETATM 13521 O  O   . HOH V 11 .   ? -17.224 4.016   44.739  1.000 26.897 0 551  HOH S O   1 ? 
HETATM 13522 O  O   . HOH V 11 .   ? -19.499 24.810  3.506   1.000 31.828 0 552  HOH S O   1 ? 
HETATM 13523 O  O   . HOH V 11 .   ? -29.878 2.410   17.140  1.000 13.790 0 553  HOH S O   1 ? 
HETATM 13524 O  O   . HOH V 11 .   ? -8.173  28.031  30.569  1.000 23.527 0 554  HOH S O   1 ? 
HETATM 13525 O  O   . HOH V 11 .   ? 1.415   18.802  15.143  1.000 13.630 0 555  HOH S O   1 ? 
HETATM 13526 O  O   . HOH V 11 .   ? -7.052  3.325   6.489   1.000 16.719 0 556  HOH S O   1 ? 
HETATM 13527 O  O   . HOH V 11 .   ? -37.526 -13.797 -1.638  1.000 35.698 0 557  HOH S O   1 ? 
HETATM 13528 O  O   . HOH V 11 .   ? -21.496 25.757  11.205  1.000 29.627 0 558  HOH S O   1 ? 
HETATM 13529 O  O   . HOH V 11 .   ? -39.026 -6.029  5.569   1.000 27.344 0 559  HOH S O   1 ? 
HETATM 13530 O  O   . HOH V 11 .   ? -14.468 3.475   27.582  1.000 12.181 0 560  HOH S O   1 ? 
HETATM 13531 O  O   . HOH V 11 .   ? -10.590 23.686  36.429  1.000 20.948 0 561  HOH S O   1 ? 
HETATM 13532 O  O   . HOH V 11 .   ? -28.159 9.470   19.492  1.000 14.191 0 562  HOH S O   1 ? 
HETATM 13533 O  O   . HOH V 11 .   ? -32.469 -4.996  21.279  1.000 21.623 0 563  HOH S O   1 ? 
HETATM 13534 O  O   . HOH V 11 .   ? -22.956 21.857  18.095  1.000 29.661 0 564  HOH S O   1 ? 
HETATM 13535 O  O   . HOH V 11 .   ? -27.026 3.999   32.635  1.000 21.427 0 565  HOH S O   1 ? 
HETATM 13536 O  O   . HOH V 11 .   ? -24.520 9.918   32.061  1.000 23.375 0 566  HOH S O   1 ? 
HETATM 13537 O  O   . HOH V 11 .   ? -4.092  6.099   1.716   1.000 36.427 0 567  HOH S O   1 ? 
HETATM 13538 O  O   . HOH V 11 .   ? -31.404 -20.478 9.283   1.000 21.849 0 568  HOH S O   1 ? 
HETATM 13539 O  O   . HOH V 11 .   ? -6.848  29.455  28.472  1.000 24.680 0 569  HOH S O   1 ? 
HETATM 13540 O  O   . HOH V 11 .   ? 2.509   11.682  2.701   1.000 21.549 0 570  HOH S O   1 ? 
HETATM 13541 O  O   . HOH V 11 .   ? -25.143 -22.853 5.388   1.000 23.072 0 571  HOH S O   1 ? 
HETATM 13542 O  O   . HOH V 11 .   ? -18.222 -10.287 3.931   1.000 11.779 0 572  HOH S O   1 ? 
HETATM 13543 O  O   . HOH V 11 .   ? -26.230 10.443  27.396  1.000 20.899 0 573  HOH S O   1 ? 
HETATM 13544 O  O   . HOH V 11 .   ? 4.405   29.213  25.322  1.000 26.465 0 574  HOH S O   1 ? 
HETATM 13545 O  O   . HOH V 11 .   ? -14.653 16.889  41.703  1.000 25.789 0 575  HOH S O   1 ? 
HETATM 13546 O  O   . HOH V 11 .   ? -28.362 -1.008  20.404  1.000 13.724 0 576  HOH S O   1 ? 
HETATM 13547 O  O   . HOH V 11 .   ? -20.345 6.640   41.500  1.000 19.801 0 577  HOH S O   1 ? 
HETATM 13548 O  O   . HOH V 11 .   ? -11.126 12.067  4.778   1.000 10.800 0 578  HOH S O   1 ? 
HETATM 13549 O  O   . HOH V 11 .   ? -33.128 -10.565 -3.985  1.000 26.055 0 579  HOH S O   1 ? 
HETATM 13550 O  O   . HOH V 11 .   ? -32.542 7.192   15.652  1.000 22.816 0 580  HOH S O   1 ? 
HETATM 13551 O  O   . HOH V 11 .   ? -19.073 25.464  30.941  1.000 20.698 0 581  HOH S O   1 ? 
HETATM 13552 O  O   . HOH V 11 .   ? -2.170  19.204  40.084  1.000 35.023 0 582  HOH S O   1 ? 
HETATM 13553 O  O   . HOH V 11 .   ? -21.155 15.681  24.864  1.000 16.451 0 583  HOH S O   1 ? 
HETATM 13554 O  O   . HOH V 11 .   ? -29.857 3.900   21.580  1.000 20.870 0 584  HOH S O   1 ? 
HETATM 13555 O  O   . HOH V 11 .   ? -29.691 -3.254  -1.696  1.000 11.095 0 585  HOH S O   1 ? 
HETATM 13556 O  O   . HOH V 11 .   ? -23.776 -0.475  2.216   1.000 11.102 0 586  HOH S O   1 ? 
HETATM 13557 O  O   . HOH V 11 .   ? -8.866  6.314   29.778  1.000 23.886 0 587  HOH S O   1 ? 
HETATM 13558 O  O   . HOH V 11 .   ? -18.846 4.436   14.293  1.000 11.711 0 588  HOH S O   1 ? 
HETATM 13559 O  O   . HOH V 11 .   ? -24.089 -12.512 6.007   1.000 13.976 0 589  HOH S O   1 ? 
HETATM 13560 O  O   . HOH V 11 .   ? -4.281  13.028  31.759  1.000 26.073 0 590  HOH S O   1 ? 
HETATM 13561 O  O   . HOH V 11 .   ? -20.526 22.026  34.983  1.000 35.411 0 591  HOH S O   1 ? 
HETATM 13562 O  O   . HOH V 11 .   ? -18.708 -7.217  11.248  1.000 11.330 0 592  HOH S O   1 ? 
HETATM 13563 O  O   . HOH V 11 .   ? -24.920 5.878   38.164  1.000 22.770 0 593  HOH S O   1 ? 
HETATM 13564 O  O   . HOH V 11 .   ? 1.323   29.837  16.133  1.000 28.830 0 594  HOH S O   1 ? 
HETATM 13565 O  O   . HOH V 11 .   ? -37.227 0.641   6.710   1.000 19.309 0 595  HOH S O   1 ? 
HETATM 13566 O  O   . HOH V 11 .   ? -32.652 -17.860 6.509   1.000 31.395 0 596  HOH S O   1 ? 
HETATM 13567 O  O   . HOH V 11 .   ? -15.018 7.213   49.181  1.000 30.518 0 597  HOH S O   1 ? 
HETATM 13568 O  O   . HOH V 11 .   ? -27.079 16.147  24.647  1.000 34.099 0 598  HOH S O   1 ? 
HETATM 13569 O  O   . HOH V 11 .   ? -39.802 -11.429 -1.661  1.000 39.197 0 599  HOH S O   1 ? 
HETATM 13570 O  O   . HOH V 11 .   ? -6.786  6.100   0.454   1.000 15.476 0 600  HOH S O   1 ? 
HETATM 13571 O  O   . HOH V 11 .   ? -30.662 3.390   26.479  1.000 24.818 0 601  HOH S O   1 ? 
HETATM 13572 O  O   . HOH V 11 .   ? -35.519 3.321   9.548   1.000 26.884 0 602  HOH S O   1 ? 
HETATM 13573 O  O   . HOH V 11 .   ? -23.181 -15.765 9.440   1.000 13.755 0 603  HOH S O   1 ? 
HETATM 13574 O  O   . HOH V 11 .   ? -30.658 -14.213 -3.806  1.000 31.812 0 604  HOH S O   1 ? 
HETATM 13575 O  O   . HOH V 11 .   ? -24.208 4.197   27.653  1.000 21.447 0 605  HOH S O   1 ? 
HETATM 13576 O  O   . HOH V 11 .   ? -14.876 25.533  31.439  1.000 21.436 0 606  HOH S O   1 ? 
HETATM 13577 O  O   . HOH V 11 .   ? 2.106   17.082  17.149  1.000 15.829 0 607  HOH S O   1 ? 
HETATM 13578 O  O   . HOH V 11 .   ? -27.473 21.682  17.414  1.000 37.977 0 608  HOH S O   1 ? 
HETATM 13579 O  O   . HOH V 11 .   ? -18.906 12.345  44.396  1.000 27.700 0 609  HOH S O   1 ? 
HETATM 13580 O  O   . HOH V 11 .   ? -0.906  21.820  33.547  1.000 32.332 0 610  HOH S O   1 ? 
HETATM 13581 O  O   . HOH V 11 .   ? -13.321 4.277   5.046   1.000 12.288 0 611  HOH S O   1 ? 
HETATM 13582 O  O   . HOH V 11 .   ? -6.881  17.220  36.805  1.000 16.685 0 612  HOH S O   1 ? 
HETATM 13583 O  O   . HOH V 11 .   ? -26.014 7.012   6.262   1.000 13.810 0 613  HOH S O   1 ? 
HETATM 13584 O  O   . HOH V 11 .   ? -11.559 5.076   1.015   1.000 25.799 0 614  HOH S O   1 ? 
HETATM 13585 O  O   . HOH V 11 .   ? -25.144 10.031  7.181   1.000 12.643 0 615  HOH S O   1 ? 
HETATM 13586 O  O   . HOH V 11 .   ? -18.174 8.091   12.013  1.000 11.460 0 616  HOH S O   1 ? 
HETATM 13587 O  O   . HOH V 11 .   ? -26.619 -6.239  16.156  1.000 14.451 0 617  HOH S O   1 ? 
HETATM 13588 O  O   . HOH V 11 .   ? -30.957 7.494   21.470  1.000 23.240 0 618  HOH S O   1 ? 
HETATM 13589 O  O   . HOH V 11 .   ? -39.172 -2.027  2.502   1.000 30.734 0 619  HOH S O   1 ? 
HETATM 13590 O  O   . HOH V 11 .   ? -21.866 24.264  13.823  1.000 26.202 0 620  HOH S O   1 ? 
HETATM 13591 O  O   . HOH V 11 .   ? -23.385 19.349  21.000  1.000 22.737 0 621  HOH S O   1 ? 
HETATM 13592 O  O   . HOH V 11 .   ? -23.812 22.049  26.456  1.000 22.789 0 622  HOH S O   1 ? 
HETATM 13593 O  O   . HOH V 11 .   ? -24.180 2.272   40.010  1.000 23.544 0 623  HOH S O   1 ? 
HETATM 13594 O  O   . HOH V 11 .   ? -26.073 -19.577 0.012   1.000 22.641 0 624  HOH S O   1 ? 
HETATM 13595 O  O   . HOH V 11 .   ? -35.858 -14.685 4.873   1.000 24.118 0 625  HOH S O   1 ? 
HETATM 13596 O  O   . HOH V 11 .   ? -26.933 -4.967  24.462  1.000 17.699 0 626  HOH S O   1 ? 
HETATM 13597 O  O   . HOH V 11 .   ? -26.393 -8.697  14.537  1.000 13.497 0 627  HOH S O   1 ? 
HETATM 13598 O  O   . HOH V 11 .   ? -33.703 -10.097 16.260  1.000 32.063 0 628  HOH S O   1 ? 
HETATM 13599 O  O   . HOH V 11 .   ? -33.120 -14.863 13.725  1.000 22.282 0 629  HOH S O   1 ? 
HETATM 13600 O  O   . HOH V 11 .   ? -17.163 5.543   -0.028  1.000 34.351 0 630  HOH S O   1 ? 
HETATM 13601 O  O   . HOH V 11 .   ? -8.540  0.347   0.468   1.000 25.561 0 631  HOH S O   1 ? 
HETATM 13602 O  O   . HOH V 11 .   ? -29.342 -3.528  20.594  1.000 15.054 0 632  HOH S O   1 ? 
HETATM 13603 O  O   . HOH V 11 .   ? -6.500  13.416  31.718  1.000 30.759 0 633  HOH S O   1 ? 
HETATM 13604 O  O   . HOH V 11 .   ? -29.703 2.787   31.153  1.000 42.258 0 634  HOH S O   1 ? 
HETATM 13605 O  O   . HOH V 11 .   ? -9.378  4.794   6.465   1.000 17.518 0 635  HOH S O   1 ? 
HETATM 13606 O  O   . HOH V 11 .   ? -33.765 17.609  20.219  1.000 29.400 0 636  HOH S O   1 ? 
HETATM 13607 O  O   . HOH V 11 .   ? -13.120 13.807  37.015  1.000 14.039 0 637  HOH S O   1 ? 
HETATM 13608 O  O   . HOH V 11 .   ? -22.695 23.406  21.148  1.000 25.637 0 638  HOH S O   1 ? 
HETATM 13609 O  O   . HOH V 11 .   ? -21.277 -1.668  1.201   1.000 19.328 0 639  HOH S O   1 ? 
HETATM 13610 O  O   . HOH V 11 .   ? -31.121 -19.423 4.833   1.000 19.655 0 640  HOH S O   1 ? 
HETATM 13611 O  O   . HOH V 11 .   ? -26.210 5.849   29.529  1.000 27.539 0 641  HOH S O   1 ? 
HETATM 13612 O  O   . HOH V 11 .   ? -35.418 4.461   7.309   1.000 30.465 0 642  HOH S O   1 ? 
HETATM 13613 O  O   . HOH V 11 .   ? -26.390 6.754   33.651  1.000 23.422 0 643  HOH S O   1 ? 
HETATM 13614 O  O   . HOH V 11 .   ? -19.683 8.641   44.888  1.000 24.730 0 644  HOH S O   1 ? 
HETATM 13615 O  O   . HOH V 11 .   ? -32.039 12.957  6.330   1.000 34.259 0 645  HOH S O   1 ? 
HETATM 13616 O  O   . HOH V 11 .   ? -31.808 17.845  13.321  1.000 23.762 0 646  HOH S O   1 ? 
HETATM 13617 O  O   . HOH V 11 .   ? -2.688  8.219   1.203   1.000 23.198 0 647  HOH S O   1 ? 
HETATM 13618 O  O   . HOH V 11 .   ? -29.406 -22.747 5.533   1.000 22.489 0 648  HOH S O   1 ? 
HETATM 13619 O  O   . HOH V 11 .   ? -4.691  9.383   28.870  1.000 22.804 0 649  HOH S O   1 ? 
HETATM 13620 O  O   . HOH V 11 .   ? -34.696 6.653   13.275  1.000 25.842 0 650  HOH S O   1 ? 
HETATM 13621 O  O   . HOH V 11 .   ? -18.226 28.177  12.457  1.000 25.783 0 651  HOH S O   1 ? 
HETATM 13622 O  O   . HOH V 11 .   ? 7.945   14.547  35.172  1.000 20.691 0 652  HOH S O   1 ? 
HETATM 13623 O  O   . HOH V 11 .   ? -25.311 24.066  12.504  1.000 27.639 0 653  HOH S O   1 ? 
HETATM 13624 O  O   . HOH V 11 .   ? -33.211 -7.843  24.753  1.000 29.581 0 654  HOH S O   1 ? 
HETATM 13625 O  O   . HOH V 11 .   ? -20.765 5.387   -0.826  1.000 27.378 0 655  HOH S O   1 ? 
HETATM 13626 O  O   . HOH V 11 .   ? -8.662  4.375   -1.588  1.000 34.261 0 656  HOH S O   1 ? 
HETATM 13627 O  O   . HOH V 11 .   ? -27.890 -18.079 15.066  1.000 14.163 0 657  HOH S O   1 ? 
HETATM 13628 O  O   . HOH V 11 .   ? -31.698 -13.363 16.572  1.000 37.104 0 658  HOH S O   1 ? 
HETATM 13629 O  O   . HOH V 11 .   ? -37.236 -3.113  16.070  1.000 38.544 0 659  HOH S O   1 ? 
HETATM 13630 O  O   . HOH V 11 .   ? -27.176 4.770   37.445  1.000 29.848 0 660  HOH S O   1 ? 
HETATM 13631 O  O   . HOH V 11 .   ? -29.859 -2.636  30.330  1.000 32.196 0 661  HOH S O   1 ? 
HETATM 13632 O  O   . HOH V 11 .   ? 1.160   16.690  21.750  1.000 28.408 0 662  HOH S O   1 ? 
HETATM 13633 O  O   . HOH V 11 .   ? -33.363 -0.649  14.741  1.000 7.367  0 663  HOH S O   1 ? 
HETATM 13634 O  O   . HOH V 11 .   ? -25.790 7.148   27.524  1.000 27.232 0 664  HOH S O   1 ? 
HETATM 13635 O  O   . HOH V 11 .   ? -30.260 -3.876  27.669  1.000 17.276 0 665  HOH S O   1 ? 
HETATM 13636 O  O   . HOH V 11 .   ? -30.521 12.017  22.821  1.000 36.282 0 666  HOH S O   1 ? 
HETATM 13637 O  O   . HOH V 11 .   ? -25.410 24.043  27.158  1.000 26.846 0 667  HOH S O   1 ? 
HETATM 13638 O  O   . HOH V 11 .   ? -37.077 -14.879 7.371   1.000 41.870 0 668  HOH S O   1 ? 
HETATM 13639 O  O   . HOH V 11 .   ? -36.285 -10.250 19.692  1.000 35.513 0 669  HOH S O   1 ? 
HETATM 13640 O  O   . HOH V 11 .   ? -34.683 -6.028  23.117  1.000 43.395 0 670  HOH S O   1 ? 
HETATM 13641 O  O   . HOH V 11 .   ? -11.830 4.955   7.380   1.000 9.770  0 671  HOH S O   1 ? 
HETATM 13642 O  O   . HOH V 11 .   ? 7.209   10.364  5.252   1.000 42.894 0 672  HOH S O   1 ? 
HETATM 13643 O  O   . HOH V 11 .   ? -23.465 26.072  24.448  1.000 31.466 0 673  HOH S O   1 ? 
HETATM 13644 O  O   . HOH V 11 .   ? -39.050 0.622   1.553   1.000 37.167 0 674  HOH S O   1 ? 
HETATM 13645 O  O   . HOH V 11 .   ? -26.212 2.807   27.086  1.000 27.482 0 675  HOH S O   1 ? 
HETATM 13646 O  O   . HOH V 11 .   ? 0.734   15.045  1.392   1.000 35.013 0 676  HOH S O   1 ? 
HETATM 13647 O  O   . HOH V 11 .   ? -31.888 -13.278 20.323  1.000 25.308 0 677  HOH S O   1 ? 
HETATM 13648 O  O   . HOH V 11 .   ? -32.280 9.271   3.589   1.000 28.304 0 678  HOH S O   1 ? 
HETATM 13649 O  O   . HOH V 11 .   ? -30.160 15.077  9.842   1.000 31.769 0 679  HOH S O   1 ? 
HETATM 13650 O  O   . HOH V 11 .   ? -8.750  20.292  0.945   1.000 37.263 0 680  HOH S O   1 ? 
HETATM 13651 O  O   . HOH V 11 .   ? -36.194 4.560   3.132   1.000 39.645 0 681  HOH S O   1 ? 
HETATM 13652 O  O   . HOH V 11 .   ? -34.054 -8.905  -3.991  1.000 44.035 0 682  HOH S O   1 ? 
HETATM 13653 O  O   . HOH V 11 .   ? -32.586 10.902  6.904   1.000 38.415 0 683  HOH S O   1 ? 
HETATM 13654 O  O   . HOH V 11 .   ? -31.789 -18.631 1.881   1.000 34.744 0 684  HOH S O   1 ? 
HETATM 13655 O  O   . HOH V 11 .   ? -27.553 3.233   35.089  1.000 20.931 0 685  HOH S O   1 ? 
HETATM 13656 O  O   . HOH V 11 .   ? -11.413 26.146  34.869  1.000 34.505 0 686  HOH S O   1 ? 
HETATM 13657 O  O   . HOH V 11 .   ? -32.804 13.547  9.773   1.000 34.654 0 687  HOH S O   1 ? 
HETATM 13658 O  O   . HOH V 11 .   ? -14.284 21.008  38.742  1.000 26.895 0 688  HOH S O   1 ? 
HETATM 13659 O  O   . HOH V 11 .   ? -36.331 -0.575  13.899  1.000 28.074 0 689  HOH S O   1 ? 
HETATM 13660 O  O   . HOH V 11 .   ? -30.340 -8.832  27.065  1.000 22.339 0 690  HOH S O   1 ? 
HETATM 13661 O  O   . HOH V 11 .   ? -33.595 3.256   19.354  1.000 27.072 0 691  HOH S O   1 ? 
HETATM 13662 O  O   . HOH V 11 .   ? -31.059 4.042   19.113  1.000 20.515 0 692  HOH S O   1 ? 
HETATM 13663 O  O   . HOH V 11 .   ? -37.329 1.053   9.473   1.000 31.747 0 693  HOH S O   1 ? 
HETATM 13664 O  O   . HOH V 11 .   ? -3.197  19.992  38.049  1.000 33.592 0 694  HOH S O   1 ? 
HETATM 13665 O  O   . HOH V 11 .   ? -16.616 16.156  39.833  1.000 21.414 0 695  HOH S O   1 ? 
HETATM 13666 O  O   . HOH V 11 .   ? -5.921  19.836  37.083  1.000 24.329 0 696  HOH S O   1 ? 
HETATM 13667 O  O   . HOH V 11 .   ? -39.558 -0.181  5.428   1.000 31.880 0 697  HOH S O   1 ? 
HETATM 13668 O  O   . HOH V 11 .   ? -30.258 0.537   19.260  1.000 19.166 0 698  HOH S O   1 ? 
HETATM 13669 O  O   . HOH V 11 .   ? -32.893 -0.182  19.384  1.000 28.843 0 699  HOH S O   1 ? 
HETATM 13670 O  O   . HOH V 11 .   ? -30.335 10.646  20.688  1.000 23.871 0 700  HOH S O   1 ? 
HETATM 13671 O  O   . HOH V 11 .   ? -26.938 12.997  27.316  1.000 23.479 0 701  HOH S O   1 ? 
HETATM 13672 O  O   . HOH V 11 .   ? -23.715 21.738  23.306  1.000 37.827 0 702  HOH S O   1 ? 
HETATM 13673 O  O   . HOH V 11 .   ? 1.619   10.747  0.076   1.000 35.936 0 703  HOH S O   1 ? 
HETATM 13674 O  O   . HOH V 11 .   ? -31.364 17.781  10.987  1.000 43.087 0 704  HOH S O   1 ? 
HETATM 13675 O  O   . HOH V 11 .   ? -35.635 -13.106 18.709  1.000 33.118 0 705  HOH S O   1 ? 
HETATM 13676 O  O   . HOH V 11 .   ? -20.790 -0.062  41.869  1.000 30.812 0 706  HOH S O   1 ? 
HETATM 13677 O  O   . HOH W 11 .   ? -2.476  -4.465  -0.285  1.000 19.070 0 701  HOH L O   1 ? 
HETATM 13678 O  O   . HOH W 11 .   ? 14.177  26.718  6.710   1.000 37.774 0 702  HOH L O   1 ? 
HETATM 13679 O  O   . HOH W 11 .   ? 4.773   28.068  21.906  1.000 27.469 0 703  HOH L O   1 ? 
HETATM 13680 O  O   . HOH W 11 .   ? -32.188 -16.907 17.135  1.000 31.655 0 704  HOH L O   1 ? 
HETATM 13681 O  O   . HOH W 11 .   ? -3.551  7.683   55.944  1.000 28.316 0 705  HOH L O   1 ? 
HETATM 13682 O  O   . HOH W 11 .   ? -33.832 -20.240 34.369  1.000 28.318 0 706  HOH L O   1 ? 
HETATM 13683 O  O   . HOH W 11 .   ? 27.753  11.175  12.976  1.000 26.382 0 707  HOH L O   1 ? 
HETATM 13684 O  O   . HOH W 11 .   ? 18.333  11.707  50.443  1.000 35.750 0 708  HOH L O   1 ? 
HETATM 13685 O  O   . HOH W 11 .   ? -3.846  18.964  53.345  1.000 26.252 0 709  HOH L O   1 ? 
HETATM 13686 O  O   . HOH W 11 .   ? -8.923  -27.224 38.197  1.000 34.797 0 710  HOH L O   1 ? 
HETATM 13687 O  O   . HOH W 11 .   ? 15.815  -5.972  39.673  1.000 37.432 0 711  HOH L O   1 ? 
HETATM 13688 O  O   . HOH W 11 .   ? 8.285   -15.777 44.590  1.000 32.940 0 712  HOH L O   1 ? 
HETATM 13689 O  O   . HOH W 11 .   ? 9.088   -10.600 4.986   1.000 27.051 0 713  HOH L O   1 ? 
HETATM 13690 O  O   . HOH W 11 .   ? -24.102 -27.775 27.039  1.000 36.871 0 714  HOH L O   1 ? 
HETATM 13691 O  O   . HOH W 11 .   ? 12.465  28.926  6.153   1.000 27.810 0 715  HOH L O   1 ? 
HETATM 13692 O  O   . HOH W 11 .   ? 2.700   -19.891 2.183   1.000 32.946 0 716  HOH L O   1 ? 
HETATM 13693 O  O   . HOH W 11 .   ? -5.453  2.924   4.049   1.000 14.729 0 717  HOH L O   1 ? 
HETATM 13694 O  O   . HOH W 11 .   ? 4.339   26.657  12.477  1.000 26.282 0 718  HOH L O   1 ? 
HETATM 13695 O  O   . HOH W 11 .   ? -7.099  -27.335 10.112  1.000 37.546 0 719  HOH L O   1 ? 
HETATM 13696 O  O   . HOH W 11 .   ? -17.514 -25.215 -6.019  1.000 25.973 0 720  HOH L O   1 ? 
HETATM 13697 O  O   . HOH W 11 .   ? 14.127  -19.376 15.186  1.000 35.210 0 721  HOH L O   1 ? 
HETATM 13698 O  O   . HOH W 11 .   ? -4.379  -32.087 22.601  1.000 26.539 0 722  HOH L O   1 ? 
HETATM 13699 O  O   . HOH W 11 .   ? 11.276  12.676  37.260  1.000 32.441 0 723  HOH L O   1 ? 
HETATM 13700 O  O   . HOH W 11 .   ? -23.836 -26.369 16.153  1.000 27.581 0 724  HOH L O   1 ? 
HETATM 13701 O  O   . HOH W 11 .   ? -11.020 -8.783  38.754  1.000 11.692 0 725  HOH L O   1 ? 
HETATM 13702 O  O   . HOH W 11 .   ? -31.065 -18.997 44.190  1.000 19.007 0 726  HOH L O   1 ? 
HETATM 13703 O  O   . HOH W 11 .   ? 25.247  -14.519 23.435  1.000 33.208 0 727  HOH L O   1 ? 
HETATM 13704 O  O   . HOH W 11 .   ? -2.253  -5.039  53.997  1.000 23.336 0 728  HOH L O   1 ? 
HETATM 13705 O  O   . HOH W 11 .   ? 12.485  11.483  -1.333  1.000 20.535 0 729  HOH L O   1 ? 
HETATM 13706 O  O   . HOH W 11 .   ? -23.788 -20.909 -0.038  1.000 23.246 0 730  HOH L O   1 ? 
HETATM 13707 O  O   . HOH W 11 .   ? -8.723  -7.119  37.810  1.000 11.039 0 731  HOH L O   1 ? 
HETATM 13708 O  O   . HOH W 11 .   ? -1.209  -0.192  41.008  1.000 12.316 0 732  HOH L O   1 ? 
HETATM 13709 O  O   . HOH W 11 .   ? -12.828 -24.019 32.399  1.000 25.521 0 733  HOH L O   1 ? 
HETATM 13710 O  O   . HOH W 11 .   ? -9.058  -26.228 34.440  1.000 35.668 0 734  HOH L O   1 ? 
HETATM 13711 O  O   . HOH W 11 .   ? 24.876  -13.492 32.852  1.000 37.827 0 735  HOH L O   1 ? 
HETATM 13712 O  O   . HOH W 11 .   ? 20.620  -8.377  32.711  1.000 28.079 0 736  HOH L O   1 ? 
HETATM 13713 O  O   . HOH W 11 .   ? -0.087  -27.316 15.301  1.000 37.186 0 737  HOH L O   1 ? 
HETATM 13714 O  O   . HOH W 11 .   ? 12.882  -25.540 31.917  1.000 26.388 0 738  HOH L O   1 ? 
HETATM 13715 O  O   . HOH W 11 .   ? 2.131   -4.113  21.700  1.000 18.913 0 739  HOH L O   1 ? 
HETATM 13716 O  O   . HOH W 11 .   ? -18.457 -20.075 40.573  1.000 34.583 0 740  HOH L O   1 ? 
HETATM 13717 O  O   . HOH W 11 .   ? 1.870   -25.306 23.998  1.000 20.804 0 741  HOH L O   1 ? 
HETATM 13718 O  O   . HOH W 11 .   ? -3.018  -26.059 43.622  1.000 25.446 0 742  HOH L O   1 ? 
HETATM 13719 O  O   . HOH W 11 .   ? 29.392  -2.949  21.837  1.000 40.905 0 743  HOH L O   1 ? 
HETATM 13720 O  O   . HOH W 11 .   ? -25.400 -19.148 -2.706  1.000 25.167 0 744  HOH L O   1 ? 
HETATM 13721 O  O   . HOH W 11 .   ? -1.797  -17.436 -0.857  1.000 27.362 0 745  HOH L O   1 ? 
HETATM 13722 O  O   . HOH W 11 .   ? -11.310 -5.841  38.600  1.000 12.515 0 746  HOH L O   1 ? 
HETATM 13723 O  O   . HOH W 11 .   ? 17.172  11.414  34.298  1.000 15.470 0 747  HOH L O   1 ? 
HETATM 13724 O  O   . HOH W 11 .   ? -12.715 -22.709 40.873  1.000 26.418 0 748  HOH L O   1 ? 
HETATM 13725 O  O   . HOH W 11 .   ? 7.430   -9.730  50.999  1.000 22.678 0 749  HOH L O   1 ? 
HETATM 13726 O  O   . HOH W 11 .   ? -7.327  -5.657  57.202  1.000 44.112 0 750  HOH L O   1 ? 
HETATM 13727 O  O   . HOH W 11 .   ? 1.773   -22.147 5.575   1.000 28.693 0 751  HOH L O   1 ? 
HETATM 13728 O  O   . HOH W 11 .   ? -29.371 -23.350 14.711  1.000 30.428 0 752  HOH L O   1 ? 
HETATM 13729 O  O   . HOH W 11 .   ? 5.290   6.091   4.518   1.000 29.046 0 753  HOH L O   1 ? 
HETATM 13730 O  O   . HOH W 11 .   ? 4.398   9.477   19.295  1.000 12.909 0 754  HOH L O   1 ? 
HETATM 13731 O  O   . HOH W 11 .   ? 14.777  -9.369  9.454   1.000 30.997 0 755  HOH L O   1 ? 
HETATM 13732 O  O   . HOH W 11 .   ? 15.221  26.606  10.597  1.000 24.641 0 756  HOH L O   1 ? 
HETATM 13733 O  O   . HOH W 11 .   ? 26.152  0.947   3.837   1.000 23.552 0 757  HOH L O   1 ? 
HETATM 13734 O  O   . HOH W 11 .   ? -15.102 -15.887 -5.027  1.000 13.160 0 758  HOH L O   1 ? 
HETATM 13735 O  O   . HOH W 11 .   ? 15.424  3.264   5.706   1.000 17.679 0 759  HOH L O   1 ? 
HETATM 13736 O  O   . HOH W 11 .   ? -6.332  -30.965 25.281  1.000 30.209 0 760  HOH L O   1 ? 
HETATM 13737 O  O   . HOH W 11 .   ? -30.562 -14.261 27.766  1.000 22.054 0 761  HOH L O   1 ? 
HETATM 13738 O  O   . HOH W 11 .   ? 4.677   -18.522 7.747   1.000 33.154 0 762  HOH L O   1 ? 
HETATM 13739 O  O   . HOH W 11 .   ? 6.576   25.406  13.643  1.000 19.486 0 763  HOH L O   1 ? 
HETATM 13740 O  O   . HOH W 11 .   ? 11.588  25.985  17.082  1.000 20.436 0 764  HOH L O   1 ? 
HETATM 13741 O  O   . HOH W 11 .   ? 16.007  6.844   49.318  1.000 22.798 0 765  HOH L O   1 ? 
HETATM 13742 O  O   . HOH W 11 .   ? -31.249 -11.444 26.234  1.000 24.705 0 766  HOH L O   1 ? 
HETATM 13743 O  O   . HOH W 11 .   ? 3.608   -13.952 4.109   1.000 27.278 0 767  HOH L O   1 ? 
HETATM 13744 O  O   . HOH W 11 .   ? 5.205   29.276  17.529  1.000 25.973 0 768  HOH L O   1 ? 
HETATM 13745 O  O   . HOH W 11 .   ? -7.145  -8.456  49.459  1.000 14.967 0 769  HOH L O   1 ? 
HETATM 13746 O  O   . HOH W 11 .   ? 13.225  18.207  0.750   1.000 38.333 0 770  HOH L O   1 ? 
HETATM 13747 O  O   . HOH W 11 .   ? 23.850  5.514   -0.021  1.000 18.796 0 771  HOH L O   1 ? 
HETATM 13748 O  O   . HOH W 11 .   ? -1.650  8.752   32.046  1.000 16.420 0 772  HOH L O   1 ? 
HETATM 13749 O  O   . HOH W 11 .   ? -17.089 -26.317 27.844  1.000 21.751 0 773  HOH L O   1 ? 
HETATM 13750 O  O   . HOH W 11 .   ? 24.651  15.411  17.502  1.000 28.536 0 774  HOH L O   1 ? 
HETATM 13751 O  O   . HOH W 11 .   ? 4.099   7.558   51.240  1.000 32.811 0 775  HOH L O   1 ? 
HETATM 13752 O  O   . HOH W 11 .   ? 1.883   18.352  50.007  1.000 33.405 0 776  HOH L O   1 ? 
HETATM 13753 O  O   . HOH W 11 .   ? 7.219   2.630   3.960   1.000 19.699 0 777  HOH L O   1 ? 
HETATM 13754 O  O   . HOH W 11 .   ? -13.400 -21.769 25.271  1.000 16.136 0 778  HOH L O   1 ? 
HETATM 13755 O  O   . HOH W 11 .   ? 17.553  0.769   45.439  1.000 17.934 0 779  HOH L O   1 ? 
HETATM 13756 O  O   . HOH W 11 .   ? -32.061 -20.696 38.702  1.000 37.887 0 780  HOH L O   1 ? 
HETATM 13757 O  O   . HOH W 11 .   ? 15.745  19.451  25.049  1.000 40.665 0 781  HOH L O   1 ? 
HETATM 13758 O  O   . HOH W 11 .   ? 20.921  4.739   26.651  1.000 16.708 0 782  HOH L O   1 ? 
HETATM 13759 O  O   . HOH W 11 .   ? -9.190  -2.316  50.341  1.000 20.463 0 783  HOH L O   1 ? 
HETATM 13760 O  O   . HOH W 11 .   ? 5.505   -6.355  0.446   1.000 34.238 0 784  HOH L O   1 ? 
HETATM 13761 O  O   . HOH W 11 .   ? 13.183  20.063  25.729  1.000 32.450 0 785  HOH L O   1 ? 
HETATM 13762 O  O   . HOH W 11 .   ? 5.471   -3.450  3.539   1.000 20.444 0 786  HOH L O   1 ? 
HETATM 13763 O  O   . HOH W 11 .   ? 9.438   8.764   6.434   1.000 26.010 0 787  HOH L O   1 ? 
HETATM 13764 O  O   . HOH W 11 .   ? 5.652   16.615  24.373  1.000 15.315 0 788  HOH L O   1 ? 
HETATM 13765 O  O   . HOH W 11 .   ? 10.749  17.550  2.604   1.000 24.298 0 789  HOH L O   1 ? 
HETATM 13766 O  O   . HOH W 11 .   ? 17.209  11.903  48.077  1.000 21.980 0 790  HOH L O   1 ? 
HETATM 13767 O  O   . HOH W 11 .   ? -8.539  -19.027 18.397  1.000 12.759 0 791  HOH L O   1 ? 
HETATM 13768 O  O   . HOH W 11 .   ? -6.998  12.582  51.768  1.000 24.338 0 792  HOH L O   1 ? 
HETATM 13769 O  O   . HOH W 11 .   ? 16.925  0.357   48.203  1.000 18.981 0 793  HOH L O   1 ? 
HETATM 13770 O  O   . HOH W 11 .   ? -6.394  -20.114 39.030  1.000 13.200 0 794  HOH L O   1 ? 
HETATM 13771 O  O   . HOH W 11 .   ? -0.209  -7.056  -2.978  1.000 22.083 0 795  HOH L O   1 ? 
HETATM 13772 O  O   . HOH W 11 .   ? -30.821 -20.463 29.700  1.000 20.615 0 796  HOH L O   1 ? 
HETATM 13773 O  O   . HOH W 11 .   ? 11.070  10.632  52.019  1.000 31.854 0 797  HOH L O   1 ? 
HETATM 13774 O  O   . HOH W 11 .   ? -4.719  -12.571 33.494  1.000 12.065 0 798  HOH L O   1 ? 
HETATM 13775 O  O   . HOH W 11 .   ? -14.871 -24.498 22.884  1.000 18.165 0 799  HOH L O   1 ? 
HETATM 13776 O  O   . HOH W 11 .   ? 3.176   18.043  23.157  1.000 25.536 0 800  HOH L O   1 ? 
HETATM 13777 O  O   . HOH W 11 .   ? 21.661  15.863  37.346  1.000 39.180 0 801  HOH L O   1 ? 
HETATM 13778 O  O   . HOH W 11 .   ? 9.707   -22.468 38.552  1.000 18.077 0 802  HOH L O   1 ? 
HETATM 13779 O  O   . HOH W 11 .   ? -20.673 -2.664  49.680  1.000 22.500 0 803  HOH L O   1 ? 
HETATM 13780 O  O   . HOH W 11 .   ? -9.181  -29.319 5.224   1.000 30.062 0 804  HOH L O   1 ? 
HETATM 13781 O  O   . HOH W 11 .   ? 20.118  -3.469  12.939  1.000 20.798 0 805  HOH L O   1 ? 
HETATM 13782 O  O   . HOH W 11 .   ? 22.291  12.927  24.333  1.000 23.858 0 806  HOH L O   1 ? 
HETATM 13783 O  O   . HOH W 11 .   ? 8.588   -13.029 48.487  1.000 27.251 0 807  HOH L O   1 ? 
HETATM 13784 O  O   . HOH W 11 .   ? 27.491  -6.175  19.108  1.000 32.303 0 808  HOH L O   1 ? 
HETATM 13785 O  O   . HOH W 11 .   ? -27.709 -8.193  26.799  1.000 13.446 0 809  HOH L O   1 ? 
HETATM 13786 O  O   . HOH W 11 .   ? 14.314  0.608   35.462  1.000 15.662 0 810  HOH L O   1 ? 
HETATM 13787 O  O   . HOH W 11 .   ? -11.016 -30.031 16.944  1.000 25.312 0 811  HOH L O   1 ? 
HETATM 13788 O  O   . HOH W 11 .   ? -14.093 -25.754 -2.600  1.000 37.314 0 812  HOH L O   1 ? 
HETATM 13789 O  O   . HOH W 11 .   ? 3.308   -8.203  39.099  1.000 12.805 0 813  HOH L O   1 ? 
HETATM 13790 O  O   . HOH W 11 .   ? -10.632 -11.760 41.638  1.000 12.316 0 814  HOH L O   1 ? 
HETATM 13791 O  O   . HOH W 11 .   ? 16.709  -24.496 18.484  1.000 31.246 0 815  HOH L O   1 ? 
HETATM 13792 O  O   . HOH W 11 .   ? -6.288  3.609   52.136  1.000 18.747 0 816  HOH L O   1 ? 
HETATM 13793 O  O   . HOH W 11 .   ? -10.433 -3.234  38.393  1.000 11.096 0 817  HOH L O   1 ? 
HETATM 13794 O  O   . HOH W 11 .   ? 6.095   -17.522 12.901  1.000 23.011 0 818  HOH L O   1 ? 
HETATM 13795 O  O   . HOH W 11 .   ? 3.221   2.158   13.755  1.000 26.271 0 819  HOH L O   1 ? 
HETATM 13796 O  O   . HOH W 11 .   ? -25.867 -4.224  34.025  1.000 15.324 0 820  HOH L O   1 ? 
HETATM 13797 O  O   . HOH W 11 .   ? 1.087   -4.826  52.811  1.000 23.912 0 821  HOH L O   1 ? 
HETATM 13798 O  O   . HOH W 11 .   ? -14.018 -21.695 22.564  1.000 13.499 0 822  HOH L O   1 ? 
HETATM 13799 O  O   . HOH W 11 .   ? 23.850  -14.076 15.706  1.000 36.287 0 823  HOH L O   1 ? 
HETATM 13800 O  O   . HOH W 11 .   ? -2.948  6.829   48.756  1.000 17.157 0 824  HOH L O   1 ? 
HETATM 13801 O  O   . HOH W 11 .   ? -30.447 -26.439 18.834  1.000 23.808 0 825  HOH L O   1 ? 
HETATM 13802 O  O   . HOH W 11 .   ? 23.474  -16.362 22.329  1.000 28.611 0 826  HOH L O   1 ? 
HETATM 13803 O  O   . HOH W 11 .   ? 9.471   -6.788  36.483  1.000 14.972 0 827  HOH L O   1 ? 
HETATM 13804 O  O   . HOH W 11 .   ? -5.919  -19.369 24.418  1.000 15.333 0 828  HOH L O   1 ? 
HETATM 13805 O  O   . HOH W 11 .   ? -3.047  10.204  35.775  1.000 15.978 0 829  HOH L O   1 ? 
HETATM 13806 O  O   . HOH W 11 .   ? -34.021 -10.522 28.441  1.000 36.044 0 830  HOH L O   1 ? 
HETATM 13807 O  O   . HOH W 11 .   ? 28.594  7.661   14.154  1.000 32.852 0 831  HOH L O   1 ? 
HETATM 13808 O  O   . HOH W 11 .   ? 12.625  28.169  15.640  1.000 19.720 0 832  HOH L O   1 ? 
HETATM 13809 O  O   . HOH W 11 .   ? -11.029 1.268   33.137  1.000 11.317 0 833  HOH L O   1 ? 
HETATM 13810 O  O   . HOH W 11 .   ? 7.222   -9.257  29.988  1.000 14.168 0 834  HOH L O   1 ? 
HETATM 13811 O  O   . HOH W 11 .   ? 21.496  18.168  6.243   1.000 27.677 0 835  HOH L O   1 ? 
HETATM 13812 O  O   . HOH W 11 .   ? 28.648  -6.493  23.742  1.000 32.248 0 836  HOH L O   1 ? 
HETATM 13813 O  O   . HOH W 11 .   ? 21.018  7.292   33.920  1.000 19.560 0 837  HOH L O   1 ? 
HETATM 13814 O  O   . HOH W 11 .   ? 23.767  11.954  18.522  1.000 18.249 0 838  HOH L O   1 ? 
HETATM 13815 O  O   . HOH W 11 .   ? 3.574   -17.936 47.765  1.000 40.045 0 839  HOH L O   1 ? 
HETATM 13816 O  O   . HOH W 11 .   ? 16.882  -0.014  10.068  1.000 18.759 0 840  HOH L O   1 ? 
HETATM 13817 O  O   . HOH W 11 .   ? 20.913  10.658  20.360  1.000 15.158 0 841  HOH L O   1 ? 
HETATM 13818 O  O   . HOH W 11 .   ? 7.507   -14.598 22.731  1.000 18.396 0 842  HOH L O   1 ? 
HETATM 13819 O  O   . HOH W 11 .   ? 17.853  -0.162  3.480   1.000 17.506 0 843  HOH L O   1 ? 
HETATM 13820 O  O   . HOH W 11 .   ? -7.834  -32.526 20.404  1.000 27.172 0 844  HOH L O   1 ? 
HETATM 13821 O  O   . HOH W 11 .   ? 19.091  16.827  20.987  1.000 26.755 0 845  HOH L O   1 ? 
HETATM 13822 O  O   . HOH W 11 .   ? -20.832 -17.062 9.974   1.000 14.021 0 846  HOH L O   1 ? 
HETATM 13823 O  O   . HOH W 11 .   ? -3.253  -25.227 28.420  1.000 23.648 0 847  HOH L O   1 ? 
HETATM 13824 O  O   . HOH W 11 .   ? 10.693  -14.060 15.501  1.000 31.388 0 848  HOH L O   1 ? 
HETATM 13825 O  O   . HOH W 11 .   ? -5.089  -28.335 13.545  1.000 35.171 0 849  HOH L O   1 ? 
HETATM 13826 O  O   . HOH W 11 .   ? 16.685  -6.734  5.519   1.000 19.411 0 850  HOH L O   1 ? 
HETATM 13827 O  O   . HOH W 11 .   ? -20.010 -2.864  42.736  1.000 26.755 0 851  HOH L O   1 ? 
HETATM 13828 O  O   . HOH W 11 .   ? -16.041 -8.710  -3.119  1.000 14.482 0 852  HOH L O   1 ? 
HETATM 13829 O  O   . HOH W 11 .   ? 10.288  -22.562 43.459  1.000 31.814 0 853  HOH L O   1 ? 
HETATM 13830 O  O   . HOH W 11 .   ? 1.849   -10.252 40.245  1.000 13.215 0 854  HOH L O   1 ? 
HETATM 13831 O  O   . HOH W 11 .   ? -19.133 -9.308  37.778  1.000 23.351 0 855  HOH L O   1 ? 
HETATM 13832 O  O   . HOH W 11 .   ? -8.272  19.506  43.200  1.000 22.806 0 856  HOH L O   1 ? 
HETATM 13833 O  O   . HOH W 11 .   ? 26.112  -0.855  10.540  1.000 29.020 0 857  HOH L O   1 ? 
HETATM 13834 O  O   . HOH W 11 .   ? -23.912 -19.401 17.554  1.000 21.435 0 858  HOH L O   1 ? 
HETATM 13835 O  O   . HOH W 11 .   ? -28.324 -14.419 36.307  1.000 15.538 0 859  HOH L O   1 ? 
HETATM 13836 O  O   . HOH W 11 .   ? 15.458  -0.707  7.802   1.000 18.148 0 860  HOH L O   1 ? 
HETATM 13837 O  O   . HOH W 11 .   ? 21.052  13.140  21.670  1.000 18.262 0 861  HOH L O   1 ? 
HETATM 13838 O  O   . HOH W 11 .   ? -14.758 -3.766  36.473  1.000 11.535 0 862  HOH L O   1 ? 
HETATM 13839 O  O   . HOH W 11 .   ? 7.552   -20.947 18.196  1.000 38.517 0 863  HOH L O   1 ? 
HETATM 13840 O  O   . HOH W 11 .   ? -5.960  -3.056  55.296  1.000 41.678 0 864  HOH L O   1 ? 
HETATM 13841 O  O   . HOH W 11 .   ? -7.525  -24.439 13.941  1.000 13.971 0 865  HOH L O   1 ? 
HETATM 13842 O  O   . HOH W 11 .   ? 9.592   -3.655  20.489  1.000 32.485 0 866  HOH L O   1 ? 
HETATM 13843 O  O   . HOH W 11 .   ? -18.979 -0.916  16.586  1.000 11.029 0 867  HOH L O   1 ? 
HETATM 13844 O  O   . HOH W 11 .   ? 25.867  11.228  45.652  1.000 37.175 0 868  HOH L O   1 ? 
HETATM 13845 O  O   . HOH W 11 .   ? 22.948  -9.507  31.753  1.000 25.149 0 869  HOH L O   1 ? 
HETATM 13846 O  O   . HOH W 11 .   ? 4.456   -25.729 25.105  1.000 23.571 0 870  HOH L O   1 ? 
HETATM 13847 O  O   . HOH W 11 .   ? -26.592 -27.332 27.601  1.000 27.279 0 871  HOH L O   1 ? 
HETATM 13848 O  O   . HOH W 11 .   ? 19.417  6.171   23.167  1.000 16.806 0 872  HOH L O   1 ? 
HETATM 13849 O  O   . HOH W 11 .   ? 6.575   -13.245 44.802  1.000 21.598 0 873  HOH L O   1 ? 
HETATM 13850 O  O   . HOH W 11 .   ? -23.618 -17.790 39.622  1.000 36.550 0 874  HOH L O   1 ? 
HETATM 13851 O  O   . HOH W 11 .   ? -3.434  10.522  33.163  1.000 20.866 0 875  HOH L O   1 ? 
HETATM 13852 O  O   . HOH W 11 .   ? 19.422  8.417   21.164  1.000 17.015 0 876  HOH L O   1 ? 
HETATM 13853 O  O   . HOH W 11 .   ? -9.959  -23.186 19.822  1.000 12.608 0 877  HOH L O   1 ? 
HETATM 13854 O  O   . HOH W 11 .   ? 3.849   -6.435  28.825  1.000 16.607 0 878  HOH L O   1 ? 
HETATM 13855 O  O   . HOH W 11 .   ? 5.476   -18.737 25.525  1.000 31.523 0 879  HOH L O   1 ? 
HETATM 13856 O  O   . HOH W 11 .   ? 8.635   -1.800  22.216  1.000 16.100 0 880  HOH L O   1 ? 
HETATM 13857 O  O   . HOH W 11 .   ? -28.652 -20.206 31.443  1.000 14.663 0 881  HOH L O   1 ? 
HETATM 13858 O  O   . HOH W 11 .   ? -16.442 3.247   54.367  1.000 34.032 0 882  HOH L O   1 ? 
HETATM 13859 O  O   . HOH W 11 .   ? -0.068  8.389   8.907   1.000 11.327 0 883  HOH L O   1 ? 
HETATM 13860 O  O   . HOH W 11 .   ? -21.711 -11.746 4.835   1.000 13.737 0 884  HOH L O   1 ? 
HETATM 13861 O  O   . HOH W 11 .   ? 2.310   -13.281 29.589  1.000 13.230 0 885  HOH L O   1 ? 
HETATM 13862 O  O   . HOH W 11 .   ? -13.974 -5.144  45.459  1.000 13.059 0 886  HOH L O   1 ? 
HETATM 13863 O  O   . HOH W 11 .   ? -11.398 -21.874 27.371  1.000 20.538 0 887  HOH L O   1 ? 
HETATM 13864 O  O   . HOH W 11 .   ? 3.405   -3.495  43.633  1.000 13.983 0 888  HOH L O   1 ? 
HETATM 13865 O  O   . HOH W 11 .   ? 5.775   24.245  10.359  1.000 29.662 0 889  HOH L O   1 ? 
HETATM 13866 O  O   . HOH W 11 .   ? 3.754   -0.484  51.137  1.000 18.291 0 890  HOH L O   1 ? 
HETATM 13867 O  O   . HOH W 11 .   ? -12.680 -22.675 20.425  1.000 13.298 0 891  HOH L O   1 ? 
HETATM 13868 O  O   . HOH W 11 .   ? 1.136   -11.152 -1.544  1.000 25.035 0 892  HOH L O   1 ? 
HETATM 13869 O  O   . HOH W 11 .   ? 17.619  19.752  6.851   1.000 34.847 0 893  HOH L O   1 ? 
HETATM 13870 O  O   . HOH W 11 .   ? -13.460 -26.922 24.215  1.000 21.159 0 894  HOH L O   1 ? 
HETATM 13871 O  O   . HOH W 11 .   ? -17.749 -9.895  11.011  1.000 13.602 0 895  HOH L O   1 ? 
HETATM 13872 O  O   . HOH W 11 .   ? 4.933   3.508   5.212   1.000 14.460 0 896  HOH L O   1 ? 
HETATM 13873 O  O   . HOH W 11 .   ? 22.629  11.402  38.829  1.000 33.388 0 897  HOH L O   1 ? 
HETATM 13874 O  O   . HOH W 11 .   ? 16.155  -24.250 26.381  1.000 29.403 0 898  HOH L O   1 ? 
HETATM 13875 O  O   . HOH W 11 .   ? -18.204 -13.137 44.049  1.000 26.407 0 899  HOH L O   1 ? 
HETATM 13876 O  O   . HOH W 11 .   ? -6.651  -26.544 7.335   1.000 26.713 0 900  HOH L O   1 ? 
HETATM 13877 O  O   . HOH W 11 .   ? -14.780 -24.844 9.284   1.000 13.770 0 901  HOH L O   1 ? 
HETATM 13878 O  O   . HOH W 11 .   ? 1.745   1.435   26.190  1.000 14.017 0 902  HOH L O   1 ? 
HETATM 13879 O  O   . HOH W 11 .   ? 4.509   -20.443 45.486  1.000 29.564 0 903  HOH L O   1 ? 
HETATM 13880 O  O   . HOH W 11 .   ? -22.544 -13.426 19.987  1.000 13.300 0 904  HOH L O   1 ? 
HETATM 13881 O  O   . HOH W 11 .   ? -32.292 -15.909 20.320  1.000 24.885 0 905  HOH L O   1 ? 
HETATM 13882 O  O   . HOH W 11 .   ? 9.639   -24.311 17.502  1.000 30.239 0 906  HOH L O   1 ? 
HETATM 13883 O  O   . HOH W 11 .   ? 20.128  -5.374  10.917  1.000 23.674 0 907  HOH L O   1 ? 
HETATM 13884 O  O   . HOH W 11 .   ? 1.460   -25.163 39.153  1.000 18.748 0 908  HOH L O   1 ? 
HETATM 13885 O  O   . HOH W 11 .   ? 26.703  5.660   8.411   1.000 22.224 0 909  HOH L O   1 ? 
HETATM 13886 O  O   . HOH W 11 .   ? 16.882  -3.001  46.477  1.000 21.596 0 910  HOH L O   1 ? 
HETATM 13887 O  O   . HOH W 11 .   ? 11.360  16.078  44.572  1.000 42.960 0 911  HOH L O   1 ? 
HETATM 13888 O  O   . HOH W 11 .   ? -13.050 -6.936  57.673  1.000 28.020 0 912  HOH L O   1 ? 
HETATM 13889 O  O   . HOH W 11 .   ? -3.122  -1.603  18.368  1.000 13.800 0 913  HOH L O   1 ? 
HETATM 13890 O  O   . HOH W 11 .   ? 23.793  -8.135  29.513  1.000 22.055 0 914  HOH L O   1 ? 
HETATM 13891 O  O   . HOH W 11 .   ? -12.217 -11.220 51.245  1.000 14.687 0 915  HOH L O   1 ? 
HETATM 13892 O  O   . HOH W 11 .   ? -17.446 -5.664  48.947  1.000 23.406 0 916  HOH L O   1 ? 
HETATM 13893 O  O   . HOH W 11 .   ? -1.427  -4.657  -2.866  1.000 23.205 0 917  HOH L O   1 ? 
HETATM 13894 O  O   . HOH W 11 .   ? 4.367   -13.985 6.742   1.000 17.761 0 918  HOH L O   1 ? 
HETATM 13895 O  O   . HOH W 11 .   ? -18.342 -19.000 -9.531  1.000 11.965 0 919  HOH L O   1 ? 
HETATM 13896 O  O   . HOH W 11 .   ? -2.263  -19.443 46.853  1.000 31.561 0 920  HOH L O   1 ? 
HETATM 13897 O  O   . HOH W 11 .   ? 23.843  -0.665  32.868  1.000 21.445 0 921  HOH L O   1 ? 
HETATM 13898 O  O   . HOH W 11 .   ? 19.226  3.807   34.702  1.000 17.413 0 922  HOH L O   1 ? 
HETATM 13899 O  O   . HOH W 11 .   ? -20.267 -1.186  44.484  1.000 43.390 0 923  HOH L O   1 ? 
HETATM 13900 O  O   . HOH W 11 .   ? -7.316  1.253   8.344   1.000 12.136 0 924  HOH L O   1 ? 
HETATM 13901 O  O   . HOH W 11 .   ? -3.646  -4.988  47.067  1.000 14.841 0 925  HOH L O   1 ? 
HETATM 13902 O  O   . HOH W 11 .   ? 11.952  13.051  24.585  1.000 14.513 0 926  HOH L O   1 ? 
HETATM 13903 O  O   . HOH W 11 .   ? 12.457  22.583  5.345   1.000 36.486 0 927  HOH L O   1 ? 
HETATM 13904 O  O   . HOH W 11 .   ? -18.527 -7.548  42.123  1.000 22.386 0 928  HOH L O   1 ? 
HETATM 13905 O  O   . HOH W 11 .   ? 7.557   7.456   20.432  1.000 11.792 0 929  HOH L O   1 ? 
HETATM 13906 O  O   . HOH W 11 .   ? -0.671  -6.851  55.729  1.000 31.552 0 930  HOH L O   1 ? 
HETATM 13907 O  O   . HOH W 11 .   ? -2.176  -16.142 44.316  1.000 14.273 0 931  HOH L O   1 ? 
HETATM 13908 O  O   . HOH W 11 .   ? 3.843   -2.934  39.734  1.000 13.355 0 932  HOH L O   1 ? 
HETATM 13909 O  O   . HOH W 11 .   ? -5.699  -17.823 22.098  1.000 12.303 0 933  HOH L O   1 ? 
HETATM 13910 O  O   . HOH W 11 .   ? -8.625  -27.949 14.082  1.000 18.996 0 934  HOH L O   1 ? 
HETATM 13911 O  O   . HOH W 11 .   ? -11.324 -4.042  51.472  1.000 28.881 0 935  HOH L O   1 ? 
HETATM 13912 O  O   . HOH W 11 .   ? -28.360 -28.145 21.896  1.000 35.995 0 936  HOH L O   1 ? 
HETATM 13913 O  O   . HOH W 11 .   ? -5.812  -0.448  17.992  1.000 12.303 0 937  HOH L O   1 ? 
HETATM 13914 O  O   . HOH W 11 .   ? 0.306   -0.079  20.488  1.000 15.593 0 938  HOH L O   1 ? 
HETATM 13915 O  O   . HOH W 11 .   ? 22.014  6.936   49.799  1.000 26.719 0 939  HOH L O   1 ? 
HETATM 13916 O  O   . HOH W 11 .   ? -18.531 -17.441 39.867  1.000 21.653 0 940  HOH L O   1 ? 
HETATM 13917 O  O   . HOH W 11 .   ? -14.568 -27.879 14.995  1.000 31.428 0 941  HOH L O   1 ? 
HETATM 13918 O  O   . HOH W 11 .   ? 20.386  8.688   50.554  1.000 41.209 0 942  HOH L O   1 ? 
HETATM 13919 O  O   . HOH W 11 .   ? -11.789 -9.623  42.961  1.000 12.312 0 943  HOH L O   1 ? 
HETATM 13920 O  O   . HOH W 11 .   ? 1.256   -7.938  -0.927  1.000 21.275 0 944  HOH L O   1 ? 
HETATM 13921 O  O   . HOH W 11 .   ? -16.307 -24.786 32.177  1.000 28.095 0 945  HOH L O   1 ? 
HETATM 13922 O  O   . HOH W 11 .   ? 7.177   6.669   57.592  1.000 46.688 0 946  HOH L O   1 ? 
HETATM 13923 O  O   . HOH W 11 .   ? -2.785  -21.031 0.767   1.000 34.451 0 947  HOH L O   1 ? 
HETATM 13924 O  O   . HOH W 11 .   ? 18.201  -5.585  49.000  1.000 42.371 0 948  HOH L O   1 ? 
HETATM 13925 O  O   . HOH W 11 .   ? 7.159   2.235   50.561  1.000 19.559 0 949  HOH L O   1 ? 
HETATM 13926 O  O   . HOH W 11 .   ? -9.874  -19.875 26.396  1.000 15.046 0 950  HOH L O   1 ? 
HETATM 13927 O  O   . HOH W 11 .   ? -19.119 -12.453 5.326   1.000 12.653 0 951  HOH L O   1 ? 
HETATM 13928 O  O   . HOH W 11 .   ? 25.540  1.602   1.254   1.000 26.856 0 952  HOH L O   1 ? 
HETATM 13929 O  O   . HOH W 11 .   ? 25.731  0.250   23.376  1.000 20.259 0 953  HOH L O   1 ? 
HETATM 13930 O  O   . HOH W 11 .   ? 15.867  -8.644  43.691  1.000 40.528 0 954  HOH L O   1 ? 
HETATM 13931 O  O   . HOH W 11 .   ? -18.133 -9.327  1.280   1.000 15.804 0 955  HOH L O   1 ? 
HETATM 13932 O  O   . HOH W 11 .   ? 10.669  -27.113 32.865  1.000 22.064 0 956  HOH L O   1 ? 
HETATM 13933 O  O   . HOH W 11 .   ? 10.537  -11.846 49.646  1.000 25.425 0 957  HOH L O   1 ? 
HETATM 13934 O  O   . HOH W 11 .   ? -13.937 -24.308 26.015  1.000 21.390 0 958  HOH L O   1 ? 
HETATM 13935 O  O   . HOH W 11 .   ? -15.557 -9.544  4.195   1.000 12.280 0 959  HOH L O   1 ? 
HETATM 13936 O  O   . HOH W 11 .   ? -17.817 -3.931  17.690  1.000 10.615 0 960  HOH L O   1 ? 
HETATM 13937 O  O   . HOH W 11 .   ? -21.538 -26.736 30.095  1.000 30.968 0 961  HOH L O   1 ? 
HETATM 13938 O  O   . HOH W 11 .   ? 20.904  -21.502 27.158  1.000 33.775 0 962  HOH L O   1 ? 
HETATM 13939 O  O   . HOH W 11 .   ? 3.560   -5.705  24.924  1.000 14.821 0 963  HOH L O   1 ? 
HETATM 13940 O  O   . HOH W 11 .   ? -35.212 -25.345 27.694  1.000 29.911 0 964  HOH L O   1 ? 
HETATM 13941 O  O   . HOH W 11 .   ? -18.344 -21.635 -2.277  1.000 18.366 0 965  HOH L O   1 ? 
HETATM 13942 O  O   . HOH W 11 .   ? 10.917  2.436   26.296  1.000 12.587 0 966  HOH L O   1 ? 
HETATM 13943 O  O   . HOH W 11 .   ? 15.064  -3.652  38.632  1.000 25.117 0 967  HOH L O   1 ? 
HETATM 13944 O  O   . HOH W 11 .   ? 10.664  15.031  48.261  1.000 26.565 0 968  HOH L O   1 ? 
HETATM 13945 O  O   . HOH W 11 .   ? -12.004 -20.583 18.742  1.000 12.651 0 969  HOH L O   1 ? 
HETATM 13946 O  O   . HOH W 11 .   ? -19.936 -2.969  14.957  1.000 12.813 0 970  HOH L O   1 ? 
HETATM 13947 O  O   . HOH W 11 .   ? -18.842 -15.509 43.311  1.000 34.644 0 971  HOH L O   1 ? 
HETATM 13948 O  O   . HOH W 11 .   ? -21.498 -26.165 19.667  1.000 21.392 0 972  HOH L O   1 ? 
HETATM 13949 O  O   . HOH W 11 .   ? 8.499   25.568  20.866  1.000 27.716 0 973  HOH L O   1 ? 
HETATM 13950 O  O   . HOH W 11 .   ? 2.685   6.655   2.744   1.000 32.159 0 974  HOH L O   1 ? 
HETATM 13951 O  O   . HOH W 11 .   ? 1.944   -3.973  30.849  1.000 13.351 0 975  HOH L O   1 ? 
HETATM 13952 O  O   . HOH W 11 .   ? -10.430 -6.551  55.852  1.000 32.315 0 976  HOH L O   1 ? 
HETATM 13953 O  O   . HOH W 11 .   ? -20.959 -11.089 40.872  1.000 27.532 0 977  HOH L O   1 ? 
HETATM 13954 O  O   . HOH W 11 .   ? -26.408 -7.563  38.999  1.000 30.730 0 978  HOH L O   1 ? 
HETATM 13955 O  O   . HOH W 11 .   ? 8.042   -11.904 42.840  1.000 16.424 0 979  HOH L O   1 ? 
HETATM 13956 O  O   . HOH W 11 .   ? 6.393   9.858   27.673  1.000 17.599 0 980  HOH L O   1 ? 
HETATM 13957 O  O   . HOH W 11 .   ? -19.626 -12.913 24.419  1.000 12.334 0 981  HOH L O   1 ? 
HETATM 13958 O  O   . HOH W 11 .   ? -24.610 -4.542  38.011  1.000 20.917 0 982  HOH L O   1 ? 
HETATM 13959 O  O   . HOH W 11 .   ? -15.572 -6.965  3.468   1.000 19.063 0 983  HOH L O   1 ? 
HETATM 13960 O  O   . HOH W 11 .   ? -21.162 -20.580 0.687   1.000 21.260 0 984  HOH L O   1 ? 
HETATM 13961 O  O   . HOH W 11 .   ? 14.130  -9.875  50.246  1.000 22.619 0 985  HOH L O   1 ? 
HETATM 13962 O  O   . HOH W 11 .   ? -4.573  -27.676 39.943  1.000 35.958 0 986  HOH L O   1 ? 
HETATM 13963 O  O   . HOH W 11 .   ? -9.262  -27.774 25.870  1.000 22.283 0 987  HOH L O   1 ? 
HETATM 13964 O  O   . HOH W 11 .   ? -23.540 -23.443 19.328  1.000 17.260 0 988  HOH L O   1 ? 
HETATM 13965 O  O   . HOH W 11 .   ? -32.793 -14.866 30.643  1.000 27.206 0 989  HOH L O   1 ? 
HETATM 13966 O  O   . HOH W 11 .   ? 7.884   15.447  41.402  1.000 24.323 0 990  HOH L O   1 ? 
HETATM 13967 O  O   . HOH W 11 .   ? 6.780   19.871  7.677   1.000 32.381 0 991  HOH L O   1 ? 
HETATM 13968 O  O   . HOH W 11 .   ? 4.274   2.474   26.284  1.000 12.468 0 992  HOH L O   1 ? 
HETATM 13969 O  O   . HOH W 11 .   ? 7.933   -13.128 9.790   1.000 21.474 0 993  HOH L O   1 ? 
HETATM 13970 O  O   . HOH W 11 .   ? -1.686  -26.300 37.325  1.000 19.666 0 994  HOH L O   1 ? 
HETATM 13971 O  O   . HOH W 11 .   ? 1.539   -24.527 26.659  1.000 18.995 0 995  HOH L O   1 ? 
HETATM 13972 O  O   . HOH W 11 .   ? 21.080  4.695   32.969  1.000 19.431 0 996  HOH L O   1 ? 
HETATM 13973 O  O   . HOH W 11 .   ? -10.244 15.227  51.543  1.000 29.019 0 997  HOH L O   1 ? 
HETATM 13974 O  O   . HOH W 11 .   ? 0.438   15.426  42.143  1.000 23.296 0 998  HOH L O   1 ? 
HETATM 13975 O  O   . HOH W 11 .   ? -5.172  -15.456 50.071  1.000 20.967 0 999  HOH L O   1 ? 
HETATM 13976 O  O   . HOH W 11 .   ? -12.811 -20.208 42.477  1.000 24.029 0 1000 HOH L O   1 ? 
HETATM 13977 O  O   . HOH W 11 .   ? 18.204  19.993  9.549   1.000 25.674 0 1001 HOH L O   1 ? 
HETATM 13978 O  O   . HOH W 11 .   ? -7.873  -4.354  38.258  1.000 11.813 0 1002 HOH L O   1 ? 
HETATM 13979 O  O   . HOH W 11 .   ? 3.620   -2.260  0.085   1.000 33.906 0 1003 HOH L O   1 ? 
HETATM 13980 O  O   . HOH W 11 .   ? -27.680 -5.400  26.998  1.000 15.064 0 1004 HOH L O   1 ? 
HETATM 13981 O  O   . HOH W 11 .   ? 11.424  1.008   58.756  1.000 38.657 0 1005 HOH L O   1 ? 
HETATM 13982 O  O   . HOH W 11 .   ? 19.837  23.671  7.533   1.000 24.135 0 1006 HOH L O   1 ? 
HETATM 13983 O  O   . HOH W 11 .   ? -5.457  -22.332 13.619  1.000 14.237 0 1007 HOH L O   1 ? 
HETATM 13984 O  O   . HOH W 11 .   ? 8.905   14.253  37.605  1.000 27.704 0 1008 HOH L O   1 ? 
HETATM 13985 O  O   . HOH W 11 .   ? -24.488 -25.280 13.709  1.000 25.743 0 1009 HOH L O   1 ? 
HETATM 13986 O  O   . HOH W 11 .   ? -3.328  -11.055 -3.184  1.000 17.756 0 1010 HOH L O   1 ? 
HETATM 13987 O  O   . HOH W 11 .   ? 25.171  14.398  2.921   1.000 37.118 0 1011 HOH L O   1 ? 
HETATM 13988 O  O   . HOH W 11 .   ? -18.748 -27.382 15.897  1.000 40.683 0 1012 HOH L O   1 ? 
HETATM 13989 O  O   . HOH W 11 .   ? 3.335   -25.486 31.049  1.000 31.702 0 1013 HOH L O   1 ? 
HETATM 13990 O  O   . HOH W 11 .   ? -0.674  -23.759 6.935   1.000 25.216 0 1014 HOH L O   1 ? 
HETATM 13991 O  O   . HOH W 11 .   ? -23.256 -19.745 37.461  1.000 26.904 0 1015 HOH L O   1 ? 
HETATM 13992 O  O   . HOH W 11 .   ? 4.252   14.879  37.420  1.000 20.298 0 1016 HOH L O   1 ? 
HETATM 13993 O  O   . HOH W 11 .   ? 15.165  -11.331 11.162  1.000 34.035 0 1017 HOH L O   1 ? 
HETATM 13994 O  O   . HOH W 11 .   ? 17.025  -21.238 36.375  1.000 30.994 0 1018 HOH L O   1 ? 
HETATM 13995 O  O   . HOH W 11 .   ? -14.902 -27.506 11.177  1.000 24.879 0 1019 HOH L O   1 ? 
HETATM 13996 O  O   . HOH W 11 .   ? 17.830  -5.629  44.746  1.000 28.497 0 1020 HOH L O   1 ? 
HETATM 13997 O  O   . HOH W 11 .   ? -29.944 -22.909 19.386  1.000 21.171 0 1021 HOH L O   1 ? 
HETATM 13998 O  O   . HOH W 11 .   ? 16.847  17.338  38.265  1.000 26.392 0 1022 HOH L O   1 ? 
HETATM 13999 O  O   . HOH W 11 .   ? -31.563 -22.814 30.574  1.000 37.713 0 1023 HOH L O   1 ? 
HETATM 14000 O  O   . HOH W 11 .   ? -0.096  -22.981 45.907  1.000 22.483 0 1024 HOH L O   1 ? 
HETATM 14001 O  O   . HOH W 11 .   ? -6.566  -23.288 32.715  1.000 24.173 0 1025 HOH L O   1 ? 
HETATM 14002 O  O   . HOH W 11 .   ? 17.970  5.861   53.484  1.000 36.229 0 1026 HOH L O   1 ? 
HETATM 14003 O  O   . HOH W 11 .   ? -15.287 -24.617 36.657  1.000 30.481 0 1027 HOH L O   1 ? 
HETATM 14004 O  O   . HOH W 11 .   ? -3.884  -13.660 -3.394  1.000 26.578 0 1028 HOH L O   1 ? 
HETATM 14005 O  O   . HOH W 11 .   ? -7.237  -13.013 57.567  1.000 29.033 0 1029 HOH L O   1 ? 
HETATM 14006 O  O   . HOH W 11 .   ? -2.541  -22.133 30.924  1.000 37.946 0 1030 HOH L O   1 ? 
HETATM 14007 O  O   . HOH W 11 .   ? 16.870  -1.298  37.357  1.000 19.065 0 1031 HOH L O   1 ? 
HETATM 14008 O  O   . HOH W 11 .   ? 20.271  1.986   36.489  1.000 16.650 0 1032 HOH L O   1 ? 
HETATM 14009 O  O   . HOH W 11 .   ? 19.910  3.569   49.376  1.000 23.481 0 1033 HOH L O   1 ? 
HETATM 14010 O  O   . HOH W 11 .   ? 1.156   4.416   2.757   1.000 33.097 0 1034 HOH L O   1 ? 
HETATM 14011 O  O   . HOH W 11 .   ? -25.177 -20.929 -6.646  1.000 17.130 0 1035 HOH L O   1 ? 
HETATM 14012 O  O   . HOH W 11 .   ? 11.930  18.928  29.227  1.000 24.281 0 1036 HOH L O   1 ? 
HETATM 14013 O  O   . HOH W 11 .   ? -2.445  -29.607 28.297  1.000 30.565 0 1037 HOH L O   1 ? 
HETATM 14014 O  O   . HOH W 11 .   ? 8.290   -7.616  26.690  1.000 15.798 0 1038 HOH L O   1 ? 
HETATM 14015 O  O   . HOH W 11 .   ? 11.839  -6.435  56.109  1.000 29.301 0 1039 HOH L O   1 ? 
HETATM 14016 O  O   . HOH W 11 .   ? 10.307  22.616  23.467  1.000 27.333 0 1040 HOH L O   1 ? 
HETATM 14017 O  O   . HOH W 11 .   ? 22.115  -5.036  4.193   1.000 41.076 0 1041 HOH L O   1 ? 
HETATM 14018 O  O   . HOH W 11 .   ? -2.319  -25.330 5.095   1.000 24.362 0 1042 HOH L O   1 ? 
HETATM 14019 O  O   . HOH W 11 .   ? 17.356  -16.329 34.888  1.000 26.756 0 1043 HOH L O   1 ? 
HETATM 14020 O  O   . HOH W 11 .   ? -10.438 -5.481  23.166  1.000 11.118 0 1044 HOH L O   1 ? 
HETATM 14021 O  O   . HOH W 11 .   ? 0.204   -23.924 31.559  1.000 29.268 0 1045 HOH L O   1 ? 
HETATM 14022 O  O   . HOH W 11 .   ? 8.503   10.230  50.459  1.000 24.512 0 1046 HOH L O   1 ? 
HETATM 14023 O  O   . HOH W 11 .   ? -34.320 -19.868 23.732  1.000 23.242 0 1047 HOH L O   1 ? 
HETATM 14024 O  O   . HOH W 11 .   ? 18.257  -4.490  36.441  1.000 20.527 0 1048 HOH L O   1 ? 
HETATM 14025 O  O   . HOH W 11 .   ? -29.210 -27.127 33.421  1.000 26.871 0 1049 HOH L O   1 ? 
HETATM 14026 O  O   . HOH W 11 .   ? -5.696  -2.632  16.136  1.000 13.583 0 1050 HOH L O   1 ? 
HETATM 14027 O  O   . HOH W 11 .   ? 26.248  -7.359  29.737  1.000 36.541 0 1051 HOH L O   1 ? 
HETATM 14028 O  O   . HOH W 11 .   ? 17.810  2.034   50.245  1.000 20.813 0 1052 HOH L O   1 ? 
HETATM 14029 O  O   . HOH W 11 .   ? 9.215   1.771   52.390  1.000 24.973 0 1053 HOH L O   1 ? 
HETATM 14030 O  O   . HOH W 11 .   ? -30.360 -15.200 37.765  1.000 18.689 0 1054 HOH L O   1 ? 
HETATM 14031 O  O   . HOH W 11 .   ? 23.138  -2.701  1.244   1.000 24.761 0 1055 HOH L O   1 ? 
HETATM 14032 O  O   . HOH W 11 .   ? -27.456 -26.152 35.401  1.000 26.647 0 1056 HOH L O   1 ? 
HETATM 14033 O  O   . HOH W 11 .   ? 3.077   0.501   2.085   1.000 24.336 0 1057 HOH L O   1 ? 
HETATM 14034 O  O   . HOH W 11 .   ? 24.912  3.023   25.515  1.000 24.036 0 1058 HOH L O   1 ? 
HETATM 14035 O  O   . HOH W 11 .   ? -4.488  14.135  52.057  1.000 22.895 0 1059 HOH L O   1 ? 
HETATM 14036 O  O   . HOH W 11 .   ? -27.923 -15.577 -4.649  1.000 9.416  0 1060 HOH L O   1 ? 
HETATM 14037 O  O   . HOH W 11 .   ? -12.692 -2.811  -0.677  1.000 21.863 0 1061 HOH L O   1 ? 
HETATM 14038 O  O   . HOH W 11 .   ? -18.671 -25.563 31.691  1.000 33.957 0 1062 HOH L O   1 ? 
HETATM 14039 O  O   . HOH W 11 .   ? 23.305  -15.572 30.708  1.000 28.474 0 1063 HOH L O   1 ? 
HETATM 14040 O  O   . HOH W 11 .   ? -30.653 -13.911 18.018  1.000 22.951 0 1064 HOH L O   1 ? 
HETATM 14041 O  O   . HOH W 11 .   ? -11.695 16.881  48.774  1.000 38.151 0 1065 HOH L O   1 ? 
HETATM 14042 O  O   . HOH W 11 .   ? 24.155  4.143   29.884  1.000 24.948 0 1066 HOH L O   1 ? 
HETATM 14043 O  O   . HOH W 11 .   ? 11.634  20.216  23.339  1.000 30.912 0 1067 HOH L O   1 ? 
HETATM 14044 O  O   . HOH W 11 .   ? -3.299  -23.572 1.244   1.000 28.220 0 1068 HOH L O   1 ? 
HETATM 14045 O  O   . HOH W 11 .   ? -20.048 -25.136 34.315  1.000 20.393 0 1069 HOH L O   1 ? 
HETATM 14046 O  O   . HOH W 11 .   ? -13.723 -29.707 18.092  1.000 30.534 0 1070 HOH L O   1 ? 
HETATM 14047 O  O   . HOH W 11 .   ? -2.818  -31.046 24.880  1.000 25.410 0 1071 HOH L O   1 ? 
HETATM 14048 O  O   . HOH W 11 .   ? -1.212  21.163  47.523  1.000 28.679 0 1072 HOH L O   1 ? 
HETATM 14049 O  O   . HOH W 11 .   ? -3.758  -3.422  26.404  1.000 14.675 0 1073 HOH L O   1 ? 
HETATM 14050 O  O   . HOH W 11 .   ? -11.115 -24.453 28.215  1.000 34.179 0 1074 HOH L O   1 ? 
HETATM 14051 O  O   . HOH W 11 .   ? -5.137  -2.648  0.318   1.000 29.974 0 1075 HOH L O   1 ? 
HETATM 14052 O  O   . HOH W 11 .   ? -3.290  1.728   0.681   1.000 34.019 0 1076 HOH L O   1 ? 
HETATM 14053 O  O   . HOH W 11 .   ? -30.336 -22.094 16.848  1.000 29.243 0 1077 HOH L O   1 ? 
HETATM 14054 O  O   . HOH W 11 .   ? -9.204  9.192   52.464  1.000 35.247 0 1078 HOH L O   1 ? 
HETATM 14055 O  O   . HOH W 11 .   ? 7.286   -17.256 23.210  1.000 27.530 0 1079 HOH L O   1 ? 
HETATM 14056 O  O   . HOH W 11 .   ? -5.484  20.355  49.297  1.000 30.669 0 1080 HOH L O   1 ? 
HETATM 14057 O  O   . HOH W 11 .   ? -33.257 -14.448 23.697  1.000 32.562 0 1081 HOH L O   1 ? 
HETATM 14058 O  O   . HOH W 11 .   ? 13.159  -5.276  2.050   1.000 22.918 0 1082 HOH L O   1 ? 
HETATM 14059 O  O   . HOH W 11 .   ? 23.983  9.340   31.609  1.000 23.026 0 1083 HOH L O   1 ? 
HETATM 14060 O  O   . HOH W 11 .   ? -0.816  4.047   0.078   1.000 40.255 0 1084 HOH L O   1 ? 
HETATM 14061 O  O   . HOH W 11 .   ? 28.618  12.673  3.601   1.000 37.720 0 1085 HOH L O   1 ? 
HETATM 14062 O  O   . HOH W 11 .   ? 7.490   -21.072 15.439  1.000 31.138 0 1086 HOH L O   1 ? 
HETATM 14063 O  O   . HOH W 11 .   ? -7.648  -2.118  0.259   1.000 35.785 0 1087 HOH L O   1 ? 
HETATM 14064 O  O   . HOH W 11 .   ? -24.742 -7.371  42.362  1.000 35.514 0 1088 HOH L O   1 ? 
HETATM 14065 O  O   . HOH W 11 .   ? -16.465 -26.076 25.049  1.000 20.453 0 1089 HOH L O   1 ? 
HETATM 14066 O  O   . HOH W 11 .   ? 7.333   12.483  4.164   1.000 53.762 0 1090 HOH L O   1 ? 
HETATM 14067 O  O   . HOH W 11 .   ? -17.423 -6.457  51.520  1.000 34.727 0 1091 HOH L O   1 ? 
HETATM 14068 O  O   . HOH W 11 .   ? -18.308 -2.658  53.931  1.000 29.794 0 1092 HOH L O   1 ? 
HETATM 14069 O  O   . HOH W 11 .   ? 9.786   -23.686 41.011  1.000 24.742 0 1093 HOH L O   1 ? 
HETATM 14070 O  O   . HOH W 11 .   ? 19.584  -0.564  37.230  1.000 26.139 0 1094 HOH L O   1 ? 
HETATM 14071 O  O   . HOH W 11 .   ? -16.658 -5.346  53.516  1.000 31.017 0 1095 HOH L O   1 ? 
HETATM 14072 O  O   . HOH W 11 .   ? -23.678 -20.842 19.893  1.000 32.349 0 1096 HOH L O   1 ? 
HETATM 14073 O  O   . HOH W 11 .   ? 1.052   15.697  39.422  1.000 27.339 0 1097 HOH L O   1 ? 
HETATM 14074 O  O   . HOH W 11 .   ? -4.571  -22.616 31.089  1.000 43.882 0 1098 HOH L O   1 ? 
HETATM 14075 O  O   . HOH W 11 .   ? -14.745 -23.346 34.254  1.000 26.119 0 1099 HOH L O   1 ? 
HETATM 14076 O  O   . HOH W 11 .   ? 26.220  3.797   0.414   1.000 33.786 0 1100 HOH L O   1 ? 
HETATM 14077 O  O   . HOH W 11 .   ? -0.491  6.689   0.859   1.000 34.095 0 1101 HOH L O   1 ? 
HETATM 14078 O  O   . HOH W 11 .   ? -34.385 -18.371 32.215  1.000 27.122 0 1102 HOH L O   1 ? 
HETATM 14079 O  O   . HOH W 11 .   ? -26.248 -21.117 -4.159  1.000 34.317 0 1103 HOH L O   1 ? 
HETATM 14080 O  O   . HOH W 11 .   ? 6.637   -6.696  28.786  1.000 14.735 0 1104 HOH L O   1 ? 
HETATM 14081 O  O   . HOH W 11 .   ? 22.272  -3.344  14.627  1.000 34.202 0 1105 HOH L O   1 ? 
HETATM 14082 O  O   . HOH W 11 .   ? -29.038 -18.360 -8.325  1.000 34.863 0 1106 HOH L O   1 ? 
HETATM 14083 O  O   . HOH W 11 .   ? -0.468  -25.532 28.099  1.000 22.791 0 1107 HOH L O   1 ? 
HETATM 14084 O  O   . HOH W 11 .   ? -32.839 -18.461 29.958  1.000 28.729 0 1108 HOH L O   1 ? 
HETATM 14085 O  O   . HOH W 11 .   ? 2.322   2.712   4.072   1.000 16.730 0 1109 HOH L O   1 ? 
HETATM 14086 O  O   . HOH W 11 .   ? -28.371 -4.840  32.497  1.000 30.575 0 1110 HOH L O   1 ? 
HETATM 14087 O  O   . HOH W 11 .   ? 26.175  9.623   43.149  1.000 34.126 0 1111 HOH L O   1 ? 
HETATM 14088 O  O   . HOH W 11 .   ? -6.501  -29.892 10.508  1.000 39.084 0 1112 HOH L O   1 ? 
HETATM 14089 O  O   . HOH W 11 .   ? 16.487  0.778   5.749   1.000 19.778 0 1113 HOH L O   1 ? 
HETATM 14090 O  O   . HOH W 11 .   ? 23.146  3.240   27.611  1.000 17.162 0 1114 HOH L O   1 ? 
HETATM 14091 O  O   . HOH W 11 .   ? 17.977  -7.113  11.272  1.000 30.328 0 1115 HOH L O   1 ? 
HETATM 14092 O  O   . HOH W 11 .   ? 19.237  -23.901 18.591  1.000 29.781 0 1116 HOH L O   1 ? 
HETATM 14093 O  O   . HOH W 11 .   ? 8.216   -13.216 5.304   1.000 32.880 0 1117 HOH L O   1 ? 
HETATM 14094 O  O   . HOH W 11 .   ? 10.262  11.372  0.284   1.000 33.933 0 1118 HOH L O   1 ? 
HETATM 14095 O  O   . HOH W 11 .   ? -26.942 -4.099  36.531  1.000 30.906 0 1119 HOH L O   1 ? 
HETATM 14096 O  O   . HOH W 11 .   ? 6.999   -13.984 7.628   1.000 21.493 0 1120 HOH L O   1 ? 
HETATM 14097 O  O   . HOH W 11 .   ? -2.488  -27.659 35.234  1.000 28.697 0 1121 HOH L O   1 ? 
HETATM 14098 O  O   . HOH W 11 .   ? 17.924  7.259   51.265  1.000 29.333 0 1122 HOH L O   1 ? 
HETATM 14099 O  O   . HOH W 11 .   ? 26.733  9.132   37.408  1.000 42.879 0 1123 HOH L O   1 ? 
HETATM 14100 O  O   . HOH W 11 .   ? -21.860 -0.439  49.128  1.000 28.436 0 1124 HOH L O   1 ? 
HETATM 14101 O  O   . HOH W 11 .   ? -11.586 -26.468 26.683  1.000 23.373 0 1125 HOH L O   1 ? 
HETATM 14102 O  O   . HOH W 11 .   ? 23.370  8.098   34.311  1.000 24.661 0 1126 HOH L O   1 ? 
HETATM 14103 O  O   . HOH W 11 .   ? 6.241   -4.168  1.119   1.000 32.799 0 1127 HOH L O   1 ? 
HETATM 14104 O  O   . HOH W 11 .   ? -33.272 -14.726 18.326  1.000 36.798 0 1128 HOH L O   1 ? 
HETATM 14105 O  O   . HOH W 11 .   ? -2.783  21.027  51.720  1.000 22.434 0 1129 HOH L O   1 ? 
HETATM 14106 O  O   . HOH W 11 .   ? -5.923  -33.861 18.889  1.000 36.224 0 1130 HOH L O   1 ? 
HETATM 14107 O  O   . HOH W 11 .   ? 6.789   -25.236 23.932  1.000 28.009 0 1131 HOH L O   1 ? 
HETATM 14108 O  O   . HOH W 11 .   ? 8.475   5.939   -2.429  1.000 32.219 0 1132 HOH L O   1 ? 
HETATM 14109 O  O   . HOH W 11 .   ? -21.058 -16.659 40.664  1.000 32.082 0 1133 HOH L O   1 ? 
HETATM 14110 O  O   . HOH W 11 .   ? 9.312   -0.500  0.501   1.000 29.140 0 1134 HOH L O   1 ? 
HETATM 14111 O  O   . HOH W 11 .   ? 24.576  10.000  36.076  1.000 34.723 0 1135 HOH L O   1 ? 
HETATM 14112 O  O   . HOH W 11 .   ? -23.992 -23.314 -7.132  1.000 26.708 0 1136 HOH L O   1 ? 
HETATM 14113 O  O   . HOH W 11 .   ? 26.713  -0.142  -0.598  1.000 30.279 0 1137 HOH L O   1 ? 
HETATM 14114 O  O   . HOH W 11 .   ? 26.328  15.983  15.448  1.000 31.210 0 1138 HOH L O   1 ? 
HETATM 14115 O  O   . HOH W 11 .   ? -27.211 -20.685 -8.548  1.000 26.730 0 1139 HOH L O   1 ? 
HETATM 14116 O  O   . HOH W 11 .   ? 25.593  9.485   -1.821  1.000 32.346 0 1140 HOH L O   1 ? 
HETATM 14117 O  O   . HOH W 11 .   ? 10.483  -13.304 43.522  1.000 29.206 0 1141 HOH L O   1 ? 
HETATM 14118 O  O   . HOH W 11 .   ? 9.161   -3.316  0.402   1.000 27.040 0 1142 HOH L O   1 ? 
HETATM 14119 O  O   . HOH W 11 .   ? 27.867  13.875  16.536  1.000 27.736 0 1143 HOH L O   1 ? 
HETATM 14120 O  O   . HOH X 11 .   ? -24.217 -17.425 -23.113 1.000 31.718 0 501  HOH T O   1 ? 
HETATM 14121 O  O   . HOH X 11 .   ? -17.715 -23.628 -27.021 1.000 33.182 0 502  HOH T O   1 ? 
HETATM 14122 O  O   . HOH X 11 .   ? -28.191 -16.257 -8.984  1.000 23.639 0 503  HOH T O   1 ? 
HETATM 14123 O  O   . HOH X 11 .   ? 9.119   -24.291 -27.849 1.000 34.999 0 504  HOH T O   1 ? 
HETATM 14124 O  O   . HOH X 11 .   ? -33.337 -7.270  -5.275  1.000 38.387 0 505  HOH T O   1 ? 
HETATM 14125 O  O   . HOH X 11 .   ? 2.773   -15.260 -41.391 1.000 31.536 0 506  HOH T O   1 ? 
HETATM 14126 O  O   . HOH X 11 .   ? -29.429 -5.695  -22.658 1.000 23.296 0 507  HOH T O   1 ? 
HETATM 14127 O  O   . HOH X 11 .   ? -11.528 -4.693  -4.771  1.000 16.653 0 508  HOH T O   1 ? 
HETATM 14128 O  O   . HOH X 11 .   ? -3.600  -7.583  -23.084 1.000 22.431 0 509  HOH T O   1 ? 
HETATM 14129 O  O   . HOH X 11 .   ? -36.732 -1.967  1.892   1.000 24.659 0 510  HOH T O   1 ? 
HETATM 14130 O  O   . HOH X 11 .   ? -39.214 -1.820  -3.551  1.000 33.749 0 511  HOH T O   1 ? 
HETATM 14131 O  O   . HOH X 11 .   ? -3.138  -3.951  -26.865 1.000 29.412 0 512  HOH T O   1 ? 
HETATM 14132 O  O   . HOH X 11 .   ? -23.627 -9.994  -16.717 1.000 32.106 0 513  HOH T O   1 ? 
HETATM 14133 O  O   . HOH X 11 .   ? -0.872  -12.927 -35.777 1.000 23.805 0 514  HOH T O   1 ? 
HETATM 14134 O  O   . HOH X 11 .   ? 9.506   -20.882 -33.601 1.000 36.251 0 515  HOH T O   1 ? 
HETATM 14135 O  O   . HOH X 11 .   ? -3.346  -3.003  -3.557  1.000 31.095 0 516  HOH T O   1 ? 
HETATM 14136 O  O   . HOH X 11 .   ? -14.015 -13.277 -39.115 1.000 17.080 0 517  HOH T O   1 ? 
HETATM 14137 O  O   . HOH X 11 .   ? -6.813  -16.520 -45.124 1.000 26.493 0 518  HOH T O   1 ? 
HETATM 14138 O  O   . HOH X 11 .   ? -4.972  -4.556  -28.582 1.000 22.934 0 519  HOH T O   1 ? 
HETATM 14139 O  O   . HOH X 11 .   ? -21.178 -23.490 -7.191  1.000 19.536 0 520  HOH T O   1 ? 
HETATM 14140 O  O   . HOH X 11 .   ? 5.222   -18.799 -8.691  1.000 32.765 0 521  HOH T O   1 ? 
HETATM 14141 O  O   . HOH X 11 .   ? -23.011 -15.044 -27.060 1.000 29.416 0 522  HOH T O   1 ? 
HETATM 14142 O  O   . HOH X 11 .   ? -31.661 -13.727 -10.146 1.000 26.260 0 523  HOH T O   1 ? 
HETATM 14143 O  O   . HOH X 11 .   ? -41.905 8.816   -5.864  1.000 31.389 0 524  HOH T O   1 ? 
HETATM 14144 O  O   . HOH X 11 .   ? -2.412  2.840   -20.456 1.000 15.942 0 525  HOH T O   1 ? 
HETATM 14145 O  O   . HOH X 11 .   ? 8.342   -16.406 -10.909 1.000 20.766 0 526  HOH T O   1 ? 
HETATM 14146 O  O   . HOH X 11 .   ? -2.147  -26.194 -30.137 1.000 27.632 0 527  HOH T O   1 ? 
HETATM 14147 O  O   . HOH X 11 .   ? -33.496 9.115   -22.975 1.000 31.079 0 528  HOH T O   1 ? 
HETATM 14148 O  O   . HOH X 11 .   ? -13.684 -7.877  -24.727 1.000 14.344 0 529  HOH T O   1 ? 
HETATM 14149 O  O   . HOH X 11 .   ? 9.894   -23.234 -24.352 1.000 19.500 0 530  HOH T O   1 ? 
HETATM 14150 O  O   . HOH X 11 .   ? -24.861 -11.263 -28.684 1.000 22.787 0 531  HOH T O   1 ? 
HETATM 14151 O  O   . HOH X 11 .   ? 4.689   -21.521 -20.737 1.000 16.402 0 532  HOH T O   1 ? 
HETATM 14152 O  O   . HOH X 11 .   ? -24.055 -11.057 -19.465 1.000 18.530 0 533  HOH T O   1 ? 
HETATM 14153 O  O   . HOH X 11 .   ? -29.146 22.096  -9.436  1.000 22.715 0 534  HOH T O   1 ? 
HETATM 14154 O  O   . HOH X 11 .   ? -3.154  -24.672 -10.254 1.000 37.740 0 535  HOH T O   1 ? 
HETATM 14155 O  O   . HOH X 11 .   ? -26.777 22.628  -10.915 1.000 22.242 0 536  HOH T O   1 ? 
HETATM 14156 O  O   . HOH X 11 .   ? 11.613  -14.103 -36.660 1.000 28.322 0 537  HOH T O   1 ? 
HETATM 14157 O  O   . HOH X 11 .   ? -16.738 -14.144 -42.824 1.000 20.874 0 538  HOH T O   1 ? 
HETATM 14158 O  O   . HOH X 11 .   ? -13.975 -3.973  -2.616  1.000 41.712 0 539  HOH T O   1 ? 
HETATM 14159 O  O   . HOH X 11 .   ? -15.491 -24.472 -9.177  1.000 18.254 0 540  HOH T O   1 ? 
HETATM 14160 O  O   . HOH X 11 .   ? -14.252 -8.736  -49.021 1.000 25.922 0 541  HOH T O   1 ? 
HETATM 14161 O  O   . HOH X 11 .   ? -1.943  -4.044  -10.606 1.000 12.296 0 542  HOH T O   1 ? 
HETATM 14162 O  O   . HOH X 11 .   ? -23.125 19.464  -7.435  1.000 12.469 0 543  HOH T O   1 ? 
HETATM 14163 O  O   . HOH X 11 .   ? 0.155   -21.301 -12.157 1.000 23.644 0 544  HOH T O   1 ? 
HETATM 14164 O  O   . HOH X 11 .   ? -26.954 -5.220  -33.772 1.000 28.062 0 545  HOH T O   1 ? 
HETATM 14165 O  O   . HOH X 11 .   ? -8.607  -4.074  -31.325 1.000 24.234 0 546  HOH T O   1 ? 
HETATM 14166 O  O   . HOH X 11 .   ? 6.152   -16.293 -17.697 1.000 16.501 0 547  HOH T O   1 ? 
HETATM 14167 O  O   . HOH X 11 .   ? -30.237 -8.915  -19.858 1.000 19.021 0 548  HOH T O   1 ? 
HETATM 14168 O  O   . HOH X 11 .   ? 4.228   -14.378 -17.053 1.000 13.365 0 549  HOH T O   1 ? 
HETATM 14169 O  O   . HOH X 11 .   ? -34.260 15.408  -15.988 1.000 22.514 0 550  HOH T O   1 ? 
HETATM 14170 O  O   . HOH X 11 .   ? -5.585  -26.748 -5.540  1.000 32.314 0 551  HOH T O   1 ? 
HETATM 14171 O  O   . HOH X 11 .   ? 6.824   -17.977 -22.027 1.000 16.283 0 552  HOH T O   1 ? 
HETATM 14172 O  O   . HOH X 11 .   ? -26.383 -15.047 -12.875 1.000 17.489 0 553  HOH T O   1 ? 
HETATM 14173 O  O   . HOH X 11 .   ? 8.598   -22.920 -21.906 1.000 22.076 0 554  HOH T O   1 ? 
HETATM 14174 O  O   . HOH X 11 .   ? 11.674  -10.947 -39.395 1.000 27.041 0 555  HOH T O   1 ? 
HETATM 14175 O  O   . HOH X 11 .   ? -14.813 -24.305 -4.823  1.000 30.981 0 556  HOH T O   1 ? 
HETATM 14176 O  O   . HOH X 11 .   ? -16.624 -25.617 -12.346 1.000 25.508 0 557  HOH T O   1 ? 
HETATM 14177 O  O   . HOH X 11 .   ? -17.655 -2.990  -46.109 1.000 24.784 0 558  HOH T O   1 ? 
HETATM 14178 O  O   . HOH X 11 .   ? -31.284 20.065  -12.527 1.000 19.898 0 559  HOH T O   1 ? 
HETATM 14179 O  O   . HOH X 11 .   ? -19.148 -3.253  -36.350 1.000 14.990 0 560  HOH T O   1 ? 
HETATM 14180 O  O   . HOH X 11 .   ? -14.629 -2.309  -29.024 1.000 11.539 0 561  HOH T O   1 ? 
HETATM 14181 O  O   . HOH X 11 .   ? -8.896  1.734   -2.018  1.000 31.226 0 562  HOH T O   1 ? 
HETATM 14182 O  O   . HOH X 11 .   ? 0.044   -8.733  -5.015  1.000 14.462 0 563  HOH T O   1 ? 
HETATM 14183 O  O   . HOH X 11 .   ? -33.816 8.662   -10.537 1.000 14.183 0 564  HOH T O   1 ? 
HETATM 14184 O  O   . HOH X 11 .   ? -6.826  -0.766  -8.063  1.000 17.618 0 565  HOH T O   1 ? 
HETATM 14185 O  O   . HOH X 11 .   ? -17.481 -24.018 -15.025 1.000 24.937 0 566  HOH T O   1 ? 
HETATM 14186 O  O   . HOH X 11 .   ? -36.950 -4.026  -7.585  1.000 20.243 0 567  HOH T O   1 ? 
HETATM 14187 O  O   . HOH X 11 .   ? 9.425   -18.125 -29.409 1.000 18.540 0 568  HOH T O   1 ? 
HETATM 14188 O  O   . HOH X 11 .   ? -11.742 -25.189 -30.714 1.000 26.593 0 569  HOH T O   1 ? 
HETATM 14189 O  O   . HOH X 11 .   ? -23.409 -10.340 -33.280 1.000 22.140 0 570  HOH T O   1 ? 
HETATM 14190 O  O   . HOH X 11 .   ? 4.858   -11.706 -40.624 1.000 33.214 0 571  HOH T O   1 ? 
HETATM 14191 O  O   . HOH X 11 .   ? -28.932 -0.640  -21.426 1.000 13.803 0 572  HOH T O   1 ? 
HETATM 14192 O  O   . HOH X 11 .   ? -12.537 -15.298 -43.093 1.000 30.313 0 573  HOH T O   1 ? 
HETATM 14193 O  O   . HOH X 11 .   ? -28.930 -11.732 -17.311 1.000 20.305 0 574  HOH T O   1 ? 
HETATM 14194 O  O   . HOH X 11 .   ? -20.189 -6.353  -42.748 1.000 24.241 0 575  HOH T O   1 ? 
HETATM 14195 O  O   . HOH X 11 .   ? -35.319 17.909  -10.224 1.000 23.773 0 576  HOH T O   1 ? 
HETATM 14196 O  O   . HOH X 11 .   ? 6.218   -16.271 -24.065 1.000 15.874 0 577  HOH T O   1 ? 
HETATM 14197 O  O   . HOH X 11 .   ? -22.832 -12.794 -36.705 1.000 36.320 0 578  HOH T O   1 ? 
HETATM 14198 O  O   . HOH X 11 .   ? -20.332 -19.520 -22.479 1.000 25.734 0 579  HOH T O   1 ? 
HETATM 14199 O  O   . HOH X 11 .   ? -2.866  -9.675  -33.313 1.000 30.562 0 580  HOH T O   1 ? 
HETATM 14200 O  O   . HOH X 11 .   ? -29.501 -14.791 -7.643  1.000 35.296 0 581  HOH T O   1 ? 
HETATM 14201 O  O   . HOH X 11 .   ? -3.851  -25.168 -32.276 1.000 25.942 0 582  HOH T O   1 ? 
HETATM 14202 O  O   . HOH X 11 .   ? -21.231 -2.331  -1.214  1.000 36.180 0 583  HOH T O   1 ? 
HETATM 14203 O  O   . HOH X 11 .   ? -26.644 -10.940 -20.586 1.000 15.816 0 584  HOH T O   1 ? 
HETATM 14204 O  O   . HOH X 11 .   ? -19.168 -27.304 -7.798  1.000 46.817 0 585  HOH T O   1 ? 
HETATM 14205 O  O   . HOH X 11 .   ? -22.953 -6.196  -6.567  1.000 13.602 0 586  HOH T O   1 ? 
HETATM 14206 O  O   . HOH X 11 .   ? -18.385 -4.165  -15.578 1.000 11.273 0 587  HOH T O   1 ? 
HETATM 14207 O  O   . HOH X 11 .   ? 4.390   -7.202  -4.663  1.000 22.249 0 588  HOH T O   1 ? 
HETATM 14208 O  O   . HOH X 11 .   ? -10.934 -23.946 -33.098 1.000 21.435 0 589  HOH T O   1 ? 
HETATM 14209 O  O   . HOH X 11 .   ? -39.959 2.098   -6.361  1.000 30.437 0 590  HOH T O   1 ? 
HETATM 14210 O  O   . HOH X 11 .   ? -5.818  -3.502  -2.072  1.000 16.411 0 591  HOH T O   1 ? 
HETATM 14211 O  O   . HOH X 11 .   ? -33.850 2.464   -22.249 1.000 18.469 0 592  HOH T O   1 ? 
HETATM 14212 O  O   . HOH X 11 .   ? -36.043 14.893  -7.261  1.000 31.655 0 593  HOH T O   1 ? 
HETATM 14213 O  O   . HOH X 11 .   ? -18.831 -15.484 -26.322 1.000 15.444 0 594  HOH T O   1 ? 
HETATM 14214 O  O   . HOH X 11 .   ? -26.342 12.173  -9.835  1.000 15.458 0 595  HOH T O   1 ? 
HETATM 14215 O  O   . HOH X 11 .   ? -30.545 -5.269  -27.417 1.000 25.572 0 596  HOH T O   1 ? 
HETATM 14216 O  O   . HOH X 11 .   ? -20.078 10.037  -12.281 1.000 13.509 0 597  HOH T O   1 ? 
HETATM 14217 O  O   . HOH X 11 .   ? -20.397 10.454  -5.135  1.000 11.404 0 598  HOH T O   1 ? 
HETATM 14218 O  O   . HOH X 11 .   ? -9.132  -10.162 -6.327  1.000 12.042 0 599  HOH T O   1 ? 
HETATM 14219 O  O   . HOH X 11 .   ? -24.669 -6.581  -39.477 1.000 25.371 0 600  HOH T O   1 ? 
HETATM 14220 O  O   . HOH X 11 .   ? -16.988 -7.629  -13.337 1.000 12.415 0 601  HOH T O   1 ? 
HETATM 14221 O  O   . HOH X 11 .   ? -29.598 -4.335  -18.217 1.000 15.168 0 602  HOH T O   1 ? 
HETATM 14222 O  O   . HOH X 11 .   ? -30.181 1.273   0.663   1.000 11.594 0 603  HOH T O   1 ? 
HETATM 14223 O  O   . HOH X 11 .   ? -29.805 21.216  -6.161  1.000 16.698 0 604  HOH T O   1 ? 
HETATM 14224 O  O   . HOH X 11 .   ? -41.828 6.996   0.889   1.000 33.627 0 605  HOH T O   1 ? 
HETATM 14225 O  O   . HOH X 11 .   ? -32.557 -13.153 -14.574 1.000 42.141 0 606  HOH T O   1 ? 
HETATM 14226 O  O   . HOH X 11 .   ? -26.534 14.748  -10.513 1.000 13.918 0 607  HOH T O   1 ? 
HETATM 14227 O  O   . HOH X 11 .   ? -7.313  -21.277 -38.150 1.000 26.669 0 608  HOH T O   1 ? 
HETATM 14228 O  O   . HOH X 11 .   ? -38.662 11.195  -5.701  1.000 21.603 0 609  HOH T O   1 ? 
HETATM 14229 O  O   . HOH X 11 .   ? -31.385 -9.548  -16.640 1.000 25.647 0 610  HOH T O   1 ? 
HETATM 14230 O  O   . HOH X 11 .   ? -19.160 -21.984 -19.427 1.000 24.588 0 611  HOH T O   1 ? 
HETATM 14231 O  O   . HOH X 11 .   ? -34.839 7.675   3.112   1.000 28.920 0 612  HOH T O   1 ? 
HETATM 14232 O  O   . HOH X 11 .   ? -4.866  -14.105 -38.472 1.000 18.428 0 613  HOH T O   1 ? 
HETATM 14233 O  O   . HOH X 11 .   ? -23.867 -0.301  -3.337  1.000 12.098 0 614  HOH T O   1 ? 
HETATM 14234 O  O   . HOH X 11 .   ? 4.651   -12.515 -19.173 1.000 13.255 0 615  HOH T O   1 ? 
HETATM 14235 O  O   . HOH X 11 .   ? -16.411 -5.094  -1.168  1.000 37.784 0 616  HOH T O   1 ? 
HETATM 14236 O  O   . HOH X 11 .   ? -24.035 -4.944  -28.840 1.000 18.563 0 617  HOH T O   1 ? 
HETATM 14237 O  O   . HOH X 11 .   ? -33.047 11.877  2.839   1.000 25.993 0 618  HOH T O   1 ? 
HETATM 14238 O  O   . HOH X 11 .   ? -31.350 23.732  -4.278  1.000 39.141 0 619  HOH T O   1 ? 
HETATM 14239 O  O   . HOH X 11 .   ? -36.160 12.122  -14.630 1.000 30.726 0 620  HOH T O   1 ? 
HETATM 14240 O  O   . HOH X 11 .   ? -23.580 -22.763 -18.520 1.000 31.301 0 621  HOH T O   1 ? 
HETATM 14241 O  O   . HOH X 11 .   ? -26.589 11.417  -7.124  1.000 11.896 0 622  HOH T O   1 ? 
HETATM 14242 O  O   . HOH X 11 .   ? -17.709 -11.686 -45.980 1.000 26.604 0 623  HOH T O   1 ? 
HETATM 14243 O  O   . HOH X 11 .   ? -20.426 7.278   -12.506 1.000 11.738 0 624  HOH T O   1 ? 
HETATM 14244 O  O   . HOH X 11 .   ? -24.673 -8.129  -7.365  1.000 16.115 0 625  HOH T O   1 ? 
HETATM 14245 O  O   . HOH X 11 .   ? -10.971 -3.323  -2.403  1.000 24.693 0 626  HOH T O   1 ? 
HETATM 14246 O  O   . HOH X 11 .   ? -12.769 -2.969  -6.433  1.000 13.596 0 627  HOH T O   1 ? 
HETATM 14247 O  O   . HOH X 11 .   ? -34.248 10.665  -17.454 1.000 33.529 0 628  HOH T O   1 ? 
HETATM 14248 O  O   . HOH X 11 .   ? -34.943 -6.310  -10.479 1.000 30.246 0 629  HOH T O   1 ? 
HETATM 14249 O  O   . HOH X 11 .   ? -29.766 18.032  -1.100  1.000 24.950 0 630  HOH T O   1 ? 
HETATM 14250 O  O   . HOH X 11 .   ? -28.101 4.891   -17.189 1.000 13.578 0 631  HOH T O   1 ? 
HETATM 14251 O  O   . HOH X 11 .   ? -15.230 -24.596 -32.611 1.000 28.626 0 632  HOH T O   1 ? 
HETATM 14252 O  O   . HOH X 11 .   ? -38.659 0.477   -22.223 1.000 47.459 0 633  HOH T O   1 ? 
HETATM 14253 O  O   . HOH X 11 .   ? -30.018 -9.329  -22.584 1.000 25.961 0 634  HOH T O   1 ? 
HETATM 14254 O  O   . HOH X 11 .   ? -28.299 7.273   -15.593 1.000 12.450 0 635  HOH T O   1 ? 
HETATM 14255 O  O   . HOH X 11 .   ? -22.741 -13.231 -6.730  1.000 16.609 0 636  HOH T O   1 ? 
HETATM 14256 O  O   . HOH X 11 .   ? -29.593 -4.651  -32.346 1.000 38.628 0 637  HOH T O   1 ? 
HETATM 14257 O  O   . HOH X 11 .   ? -12.903 -27.375 -13.529 1.000 35.906 0 638  HOH T O   1 ? 
HETATM 14258 O  O   . HOH X 11 .   ? -8.881  -2.721  -7.927  1.000 17.173 0 639  HOH T O   1 ? 
HETATM 14259 O  O   . HOH X 11 .   ? 7.268   -16.734 -8.329  1.000 39.140 0 640  HOH T O   1 ? 
HETATM 14260 O  O   . HOH X 11 .   ? -28.879 21.810  -2.642  1.000 26.060 0 641  HOH T O   1 ? 
HETATM 14261 O  O   . HOH X 11 .   ? -35.965 7.201   -17.208 1.000 31.899 0 642  HOH T O   1 ? 
HETATM 14262 O  O   . HOH X 11 .   ? -30.441 1.685   -21.657 1.000 15.201 0 643  HOH T O   1 ? 
HETATM 14263 O  O   . HOH X 11 .   ? -35.791 -7.318  -4.018  1.000 38.382 0 644  HOH T O   1 ? 
HETATM 14264 O  O   . HOH X 11 .   ? -24.822 -2.623  -41.274 1.000 26.337 0 645  HOH T O   1 ? 
HETATM 14265 O  O   . HOH X 11 .   ? -20.614 -2.080  -43.351 1.000 38.438 0 646  HOH T O   1 ? 
HETATM 14266 O  O   . HOH X 11 .   ? -23.302 -10.871 -8.266  1.000 14.177 0 647  HOH T O   1 ? 
HETATM 14267 O  O   . HOH X 11 .   ? 9.349   -8.937  -37.207 1.000 20.347 0 648  HOH T O   1 ? 
HETATM 14268 O  O   . HOH X 11 .   ? -28.317 3.545   -25.533 1.000 19.315 0 649  HOH T O   1 ? 
HETATM 14269 O  O   . HOH X 11 .   ? -26.499 -23.493 -20.521 1.000 35.186 0 650  HOH T O   1 ? 
HETATM 14270 O  O   . HOH X 11 .   ? -19.179 -8.054  -46.259 1.000 23.328 0 651  HOH T O   1 ? 
HETATM 14271 O  O   . HOH X 11 .   ? -25.829 25.234  -4.994  1.000 43.268 0 652  HOH T O   1 ? 
HETATM 14272 O  O   . HOH X 11 .   ? -11.567 -12.095 -38.597 1.000 16.335 0 653  HOH T O   1 ? 
HETATM 14273 O  O   . HOH X 11 .   ? -34.864 16.893  -5.709  1.000 19.997 0 654  HOH T O   1 ? 
HETATM 14274 O  O   . HOH X 11 .   ? -33.425 -9.412  -14.197 1.000 24.574 0 655  HOH T O   1 ? 
HETATM 14275 O  O   . HOH X 11 .   ? -35.209 4.994   -25.683 1.000 30.299 0 656  HOH T O   1 ? 
HETATM 14276 O  O   . HOH X 11 .   ? -21.613 1.349   -2.447  1.000 18.137 0 657  HOH T O   1 ? 
HETATM 14277 O  O   . HOH X 11 .   ? -20.727 -24.766 -13.662 1.000 28.877 0 658  HOH T O   1 ? 
HETATM 14278 O  O   . HOH X 11 .   ? -3.518  -16.412 -38.637 1.000 33.092 0 659  HOH T O   1 ? 
HETATM 14279 O  O   . HOH X 11 .   ? -26.007 -7.555  -34.971 1.000 27.783 0 660  HOH T O   1 ? 
HETATM 14280 O  O   . HOH X 11 .   ? -31.642 16.285  -15.990 1.000 14.694 0 661  HOH T O   1 ? 
HETATM 14281 O  O   . HOH X 11 .   ? -25.235 -8.043  -28.584 1.000 27.956 0 662  HOH T O   1 ? 
HETATM 14282 O  O   . HOH X 11 .   ? -25.770 -6.917  -30.626 1.000 28.096 0 663  HOH T O   1 ? 
HETATM 14283 O  O   . HOH X 11 .   ? -4.940  -10.439 -33.420 1.000 35.198 0 664  HOH T O   1 ? 
HETATM 14284 O  O   . HOH X 11 .   ? -33.603 -2.037  -15.656 1.000 7.481  0 665  HOH T O   1 ? 
HETATM 14285 O  O   . HOH X 11 .   ? -19.872 -5.371  -0.308  1.000 30.779 0 666  HOH T O   1 ? 
HETATM 14286 O  O   . HOH X 11 .   ? -28.509 -19.892 -14.217 1.000 27.517 0 667  HOH T O   1 ? 
HETATM 14287 O  O   . HOH X 11 .   ? -30.668 -15.913 -18.706 1.000 64.508 0 668  HOH T O   1 ? 
HETATM 14288 O  O   . HOH X 11 .   ? 11.137  -26.704 -22.072 1.000 30.627 0 669  HOH T O   1 ? 
HETATM 14289 O  O   . HOH X 11 .   ? -34.625 -7.465  -8.150  1.000 29.846 0 670  HOH T O   1 ? 
HETATM 14290 O  O   . HOH X 11 .   ? -35.313 16.107  -2.549  1.000 33.176 0 671  HOH T O   1 ? 
HETATM 14291 O  O   . HOH X 11 .   ? -31.562 1.835   -28.704 1.000 18.919 0 672  HOH T O   1 ? 
HETATM 14292 O  O   . HOH X 11 .   ? -26.412 -3.829  -28.319 1.000 26.792 0 673  HOH T O   1 ? 
HETATM 14293 O  O   . HOH X 11 .   ? -35.625 10.394  -20.968 1.000 41.370 0 674  HOH T O   1 ? 
HETATM 14294 O  O   . HOH X 11 .   ? -38.689 6.806   -20.291 1.000 33.814 0 675  HOH T O   1 ? 
HETATM 14295 O  O   . HOH X 11 .   ? -11.193 -3.370  -8.820  1.000 11.609 0 676  HOH T O   1 ? 
HETATM 14296 O  O   . HOH X 11 .   ? -38.152 8.017   -16.164 1.000 42.625 0 677  HOH T O   1 ? 
HETATM 14297 O  O   . HOH X 11 .   ? -27.343 -16.764 -10.780 1.000 36.032 0 678  HOH T O   1 ? 
HETATM 14298 O  O   . HOH X 11 .   ? 8.626   -4.699  -7.465  1.000 37.197 0 679  HOH T O   1 ? 
HETATM 14299 O  O   . HOH X 11 .   ? -30.510 -11.441 -4.462  1.000 30.322 0 680  HOH T O   1 ? 
HETATM 14300 O  O   . HOH X 11 .   ? -27.813 -4.460  -36.227 1.000 24.974 0 681  HOH T O   1 ? 
HETATM 14301 O  O   . HOH X 11 .   ? -36.150 -6.543  -6.845  1.000 32.788 0 682  HOH T O   1 ? 
HETATM 14302 O  O   . HOH X 11 .   ? -36.439 -2.534  -14.685 1.000 31.537 0 683  HOH T O   1 ? 
HETATM 14303 O  O   . HOH X 11 .   ? -30.278 -15.584 -10.671 1.000 36.817 0 684  HOH T O   1 ? 
HETATM 14304 O  O   . HOH X 11 .   ? -39.909 2.703   2.170   1.000 47.173 0 685  HOH T O   1 ? 
HETATM 14305 O  O   . HOH X 11 .   ? -29.057 -15.312 -13.683 1.000 32.476 0 686  HOH T O   1 ? 
HETATM 14306 O  O   . HOH X 11 .   ? -18.831 7.641   -0.409  1.000 29.006 0 687  HOH T O   1 ? 
HETATM 14307 O  O   . HOH X 11 .   ? -30.549 -6.243  -20.067 1.000 19.124 0 688  HOH T O   1 ? 
HETATM 14308 O  O   . HOH X 11 .   ? -33.230 -5.938  -20.240 1.000 34.181 0 689  HOH T O   1 ? 
HETATM 14309 O  O   . HOH X 11 .   ? -17.271 -7.473  -1.114  1.000 35.895 0 690  HOH T O   1 ? 
HETATM 14310 O  O   . HOH X 11 .   ? -37.089 -4.538  -10.367 1.000 33.296 0 691  HOH T O   1 ? 
HETATM 14311 O  O   . HOH X 11 .   ? -39.170 -3.690  -6.147  1.000 34.982 0 692  HOH T O   1 ? 
HETATM 14312 O  O   . HOH X 11 .   ? -14.659 -14.981 -41.260 1.000 21.494 0 693  HOH T O   1 ? 
HETATM 14313 O  O   . HOH X 11 .   ? -20.007 -21.918 -24.518 1.000 28.261 0 694  HOH T O   1 ? 
HETATM 14314 O  O   . HOH X 11 .   ? -30.465 -2.565  -20.274 1.000 23.327 0 695  HOH T O   1 ? 
HETATM 14315 O  O   . HOH X 11 .   ? -33.200 -2.154  -20.286 1.000 31.101 0 696  HOH T O   1 ? 
HETATM 14316 O  O   . HOH X 11 .   ? -29.838 -13.349 -19.399 1.000 33.528 0 697  HOH T O   1 ? 
HETATM 14317 O  O   . HOH X 11 .   ? -28.359 -12.804 -21.618 1.000 26.710 0 698  HOH T O   1 ? 
HETATM 14318 O  O   . HOH X 11 .   ? -0.673  -11.016 -3.524  1.000 19.929 0 699  HOH T O   1 ? 
HETATM 14319 O  O   . HOH X 11 .   ? 3.352   -6.695  -1.890  1.000 36.743 0 700  HOH T O   1 ? 
HETATM 14320 O  O   . HOH X 11 .   ? -0.105  -13.038 -5.353  1.000 29.767 0 701  HOH T O   1 ? 
HETATM 14321 O  O   . HOH X 11 .   ? -40.304 2.136   -9.068  1.000 40.815 0 702  HOH T O   1 ? 
HETATM 14322 O  O   . HOH Y 11 .   ? 4.992   9.062   -2.942  1.000 29.219 0 701  HOH M O   1 ? 
HETATM 14323 O  O   . HOH Y 11 .   ? -29.549 23.325  -14.267 1.000 29.890 0 702  HOH M O   1 ? 
HETATM 14324 O  O   . HOH Y 11 .   ? 12.219  14.470  -3.543  1.000 33.447 0 703  HOH M O   1 ? 
HETATM 14325 O  O   . HOH Y 11 .   ? -12.959 29.122  -11.341 1.000 36.319 0 704  HOH M O   1 ? 
HETATM 14326 O  O   . HOH Y 11 .   ? 28.763  3.886   -8.902  1.000 39.000 0 705  HOH M O   1 ? 
HETATM 14327 O  O   . HOH Y 11 .   ? -38.387 17.237  -35.510 1.000 31.996 0 706  HOH M O   1 ? 
HETATM 14328 O  O   . HOH Y 11 .   ? 23.800  -2.041  -55.036 1.000 26.853 0 707  HOH M O   1 ? 
HETATM 14329 O  O   . HOH Y 11 .   ? 8.321   13.757  -2.854  1.000 43.894 0 708  HOH M O   1 ? 
HETATM 14330 O  O   . HOH Y 11 .   ? 3.317   20.959  -46.514 1.000 29.286 0 709  HOH M O   1 ? 
HETATM 14331 O  O   . HOH Y 11 .   ? 7.852   33.315  -40.846 1.000 26.507 0 710  HOH M O   1 ? 
HETATM 14332 O  O   . HOH Y 11 .   ? 17.606  -17.818 -13.824 1.000 28.835 0 711  HOH M O   1 ? 
HETATM 14333 O  O   . HOH Y 11 .   ? -29.021 17.578  1.784   1.000 25.113 0 712  HOH M O   1 ? 
HETATM 14334 O  O   . HOH Y 11 .   ? 17.208  -13.325 -43.537 1.000 35.927 0 713  HOH M O   1 ? 
HETATM 14335 O  O   . HOH Y 11 .   ? 19.270  -8.932  -31.088 1.000 33.840 0 714  HOH M O   1 ? 
HETATM 14336 O  O   . HOH Y 11 .   ? -4.882  8.721   -55.446 1.000 24.780 0 715  HOH M O   1 ? 
HETATM 14337 O  O   . HOH Y 11 .   ? 2.956   -1.123  -55.886 1.000 35.641 0 716  HOH M O   1 ? 
HETATM 14338 O  O   . HOH Y 11 .   ? -22.322 25.081  4.726   1.000 29.078 0 717  HOH M O   1 ? 
HETATM 14339 O  O   . HOH Y 11 .   ? 16.344  -11.306 -2.896  1.000 30.263 0 718  HOH M O   1 ? 
HETATM 14340 O  O   . HOH Y 11 .   ? -1.819  23.890  -3.732  1.000 32.807 0 719  HOH M O   1 ? 
HETATM 14341 O  O   . HOH Y 11 .   ? -11.589 34.633  -23.854 1.000 28.185 0 720  HOH M O   1 ? 
HETATM 14342 O  O   . HOH Y 11 .   ? -27.784 19.781  -1.022  1.000 24.165 0 721  HOH M O   1 ? 
HETATM 14343 O  O   . HOH Y 11 .   ? -10.829 -14.072 -51.183 1.000 27.050 0 722  HOH M O   1 ? 
HETATM 14344 O  O   . HOH Y 11 .   ? 3.692   11.168  -2.210  1.000 33.403 0 723  HOH M O   1 ? 
HETATM 14345 O  O   . HOH Y 11 .   ? 15.898  15.622  -1.923  1.000 34.052 0 724  HOH M O   1 ? 
HETATM 14346 O  O   . HOH Y 11 .   ? 10.580  31.671  -40.653 1.000 29.756 0 725  HOH M O   1 ? 
HETATM 14347 O  O   . HOH Y 11 .   ? -5.340  -0.111  -5.688  1.000 14.475 0 726  HOH M O   1 ? 
HETATM 14348 O  O   . HOH Y 11 .   ? -13.631 7.565   -39.898 1.000 11.130 0 727  HOH M O   1 ? 
HETATM 14349 O  O   . HOH Y 11 .   ? 0.820   33.338  -36.927 1.000 32.539 0 728  HOH M O   1 ? 
HETATM 14350 O  O   . HOH Y 11 .   ? 28.633  -1.861  -15.365 1.000 27.067 0 729  HOH M O   1 ? 
HETATM 14351 O  O   . HOH Y 11 .   ? -13.889 10.559  -40.023 1.000 11.515 0 730  HOH M O   1 ? 
HETATM 14352 O  O   . HOH Y 11 .   ? -19.334 0.237   -49.209 1.000 39.732 0 731  HOH M O   1 ? 
HETATM 14353 O  O   . HOH Y 11 .   ? 24.000  -3.904  -45.737 1.000 23.631 0 732  HOH M O   1 ? 
HETATM 14354 O  O   . HOH Y 11 .   ? -5.569  20.438  -0.577  1.000 27.068 0 733  HOH M O   1 ? 
HETATM 14355 O  O   . HOH Y 11 .   ? -28.307 28.903  -16.658 1.000 33.449 0 734  HOH M O   1 ? 
HETATM 14356 O  O   . HOH Y 11 .   ? -23.064 26.959  -8.203  1.000 39.430 0 735  HOH M O   1 ? 
HETATM 14357 O  O   . HOH Y 11 .   ? 26.301  -6.563  -20.070 1.000 24.763 0 736  HOH M O   1 ? 
HETATM 14358 O  O   . HOH Y 11 .   ? -5.874  13.862  -58.597 1.000 38.364 0 737  HOH M O   1 ? 
HETATM 14359 O  O   . HOH Y 11 .   ? -11.338 9.342   -39.168 1.000 12.306 0 738  HOH M O   1 ? 
HETATM 14360 O  O   . HOH Y 11 .   ? 14.142  -4.893  -0.629  1.000 20.009 0 739  HOH M O   1 ? 
HETATM 14361 O  O   . HOH Y 11 .   ? 8.117   9.008   -2.234  1.000 29.490 0 740  HOH M O   1 ? 
HETATM 14362 O  O   . HOH Y 11 .   ? 10.321  19.792  -21.430 1.000 40.395 0 741  HOH M O   1 ? 
HETATM 14363 O  O   . HOH Y 11 .   ? 23.459  -8.739  -21.726 1.000 31.802 0 742  HOH M O   1 ? 
HETATM 14364 O  O   . HOH Y 11 .   ? 15.037  12.887  -51.119 1.000 32.843 0 743  HOH M O   1 ? 
HETATM 14365 O  O   . HOH Y 11 .   ? 4.211   18.607  -50.107 1.000 27.548 0 744  HOH M O   1 ? 
HETATM 14366 O  O   . HOH Y 11 .   ? -2.710  3.997   -42.629 1.000 13.857 0 745  HOH M O   1 ? 
HETATM 14367 O  O   . HOH Y 11 .   ? 14.692  30.199  -24.665 1.000 32.033 0 746  HOH M O   1 ? 
HETATM 14368 O  O   . HOH Y 11 .   ? 17.093  16.345  -34.554 1.000 23.113 0 747  HOH M O   1 ? 
HETATM 14369 O  O   . HOH Y 11 .   ? 12.072  23.452  -39.428 1.000 32.886 0 748  HOH M O   1 ? 
HETATM 14370 O  O   . HOH Y 11 .   ? 23.040  -2.191  -40.934 1.000 32.744 0 749  HOH M O   1 ? 
HETATM 14371 O  O   . HOH Y 11 .   ? 22.238  -4.906  -23.998 1.000 18.050 0 750  HOH M O   1 ? 
HETATM 14372 O  O   . HOH Y 11 .   ? 12.290  -6.196  -39.320 1.000 23.721 0 751  HOH M O   1 ? 
HETATM 14373 O  O   . HOH Y 11 .   ? -35.830 22.697  -19.769 1.000 24.179 0 752  HOH M O   1 ? 
HETATM 14374 O  O   . HOH Y 11 .   ? 13.096  12.746  -41.579 1.000 36.427 0 753  HOH M O   1 ? 
HETATM 14375 O  O   . HOH Y 11 .   ? -14.729 34.297  -21.669 1.000 26.429 0 754  HOH M O   1 ? 
HETATM 14376 O  O   . HOH Y 11 .   ? 8.435   24.986  -16.617 1.000 27.379 0 755  HOH M O   1 ? 
HETATM 14377 O  O   . HOH Y 11 .   ? -1.134  -4.987  -33.753 1.000 17.778 0 756  HOH M O   1 ? 
HETATM 14378 O  O   . HOH Y 11 .   ? -18.481 25.129  -33.572 1.000 26.169 0 757  HOH M O   1 ? 
HETATM 14379 O  O   . HOH Y 11 .   ? -22.147 7.839   -1.902  1.000 14.252 0 758  HOH M O   1 ? 
HETATM 14380 O  O   . HOH Y 11 .   ? 14.441  -8.046  1.407   1.000 38.086 0 759  HOH M O   1 ? 
HETATM 14381 O  O   . HOH Y 11 .   ? -12.167 5.105   -54.152 1.000 32.834 0 760  HOH M O   1 ? 
HETATM 14382 O  O   . HOH Y 11 .   ? 3.854   27.869  -39.979 1.000 18.566 0 761  HOH M O   1 ? 
HETATM 14383 O  O   . HOH Y 11 .   ? 17.789  -4.034  -36.552 1.000 13.965 0 762  HOH M O   1 ? 
HETATM 14384 O  O   . HOH Y 11 .   ? -17.458 31.018  -18.052 1.000 27.333 0 763  HOH M O   1 ? 
HETATM 14385 O  O   . HOH Y 11 .   ? 16.686  6.312   -54.726 1.000 32.283 0 764  HOH M O   1 ? 
HETATM 14386 O  O   . HOH Y 11 .   ? -1.531  9.032   -54.422 1.000 24.601 0 765  HOH M O   1 ? 
HETATM 14387 O  O   . HOH Y 11 .   ? 5.962   -1.237  -6.426  1.000 26.810 0 766  HOH M O   1 ? 
HETATM 14388 O  O   . HOH Y 11 .   ? -22.442 3.169   -50.878 1.000 20.190 0 767  HOH M O   1 ? 
HETATM 14389 O  O   . HOH Y 11 .   ? 13.007  20.523  -17.731 1.000 30.707 0 768  HOH M O   1 ? 
HETATM 14390 O  O   . HOH Y 11 .   ? 16.614  24.899  -25.796 1.000 31.453 0 769  HOH M O   1 ? 
HETATM 14391 O  O   . HOH Y 11 .   ? -22.961 17.703  -40.891 1.000 20.967 0 770  HOH M O   1 ? 
HETATM 14392 O  O   . HOH Y 11 .   ? 10.324  -2.845  -8.497  1.000 26.559 0 771  HOH M O   1 ? 
HETATM 14393 O  O   . HOH Y 11 .   ? 23.918  -9.647  -8.469  1.000 28.482 0 772  HOH M O   1 ? 
HETATM 14394 O  O   . HOH Y 11 .   ? -18.249 16.480  3.713   1.000 11.633 0 773  HOH M O   1 ? 
HETATM 14395 O  O   . HOH Y 11 .   ? -10.489 8.245   -58.581 1.000 35.923 0 774  HOH M O   1 ? 
HETATM 14396 O  O   . HOH Y 11 .   ? -9.378  29.151  -44.842 1.000 23.068 0 775  HOH M O   1 ? 
HETATM 14397 O  O   . HOH Y 11 .   ? 3.546   19.637  -24.356 1.000 19.434 0 776  HOH M O   1 ? 
HETATM 14398 O  O   . HOH Y 11 .   ? -18.967 22.463  -23.678 1.000 15.158 0 777  HOH M O   1 ? 
HETATM 14399 O  O   . HOH Y 11 .   ? 7.940   -11.263 -26.332 1.000 14.077 0 778  HOH M O   1 ? 
HETATM 14400 O  O   . HOH Y 11 .   ? -13.370 30.751  -2.020  1.000 36.382 0 779  HOH M O   1 ? 
HETATM 14401 O  O   . HOH Y 11 .   ? 26.237  -1.502  -28.827 1.000 34.131 0 780  HOH M O   1 ? 
HETATM 14402 O  O   . HOH Y 11 .   ? -18.280 23.969  -42.062 1.000 26.366 0 781  HOH M O   1 ? 
HETATM 14403 O  O   . HOH Y 11 .   ? 0.290   12.656  -40.676 1.000 14.093 0 782  HOH M O   1 ? 
HETATM 14404 O  O   . HOH Y 11 .   ? -25.613 22.850  6.018   1.000 18.170 0 783  HOH M O   1 ? 
HETATM 14405 O  O   . HOH Y 11 .   ? -12.204 5.203   -39.781 1.000 12.211 0 784  HOH M O   1 ? 
HETATM 14406 O  O   . HOH Y 11 .   ? 20.397  3.334   -28.895 1.000 15.748 0 785  HOH M O   1 ? 
HETATM 14407 O  O   . HOH Y 11 .   ? 19.357  17.905  -33.691 1.000 21.143 0 786  HOH M O   1 ? 
HETATM 14408 O  O   . HOH Y 11 .   ? -12.332 28.644  -8.635  1.000 23.301 0 787  HOH M O   1 ? 
HETATM 14409 O  O   . HOH Y 11 .   ? -14.796 30.834  -6.642  1.000 29.941 0 788  HOH M O   1 ? 
HETATM 14410 O  O   . HOH Y 11 .   ? -13.139 32.982  -26.686 1.000 26.045 0 789  HOH M O   1 ? 
HETATM 14411 O  O   . HOH Y 11 .   ? 12.876  6.140   -37.456 1.000 17.439 0 790  HOH M O   1 ? 
HETATM 14412 O  O   . HOH Y 11 .   ? 26.423  -0.617  -45.826 1.000 30.084 0 791  HOH M O   1 ? 
HETATM 14413 O  O   . HOH Y 11 .   ? -32.313 25.304  -28.388 1.000 30.876 0 792  HOH M O   1 ? 
HETATM 14414 O  O   . HOH Y 11 .   ? -0.578  26.622  -19.363 1.000 25.764 0 793  HOH M O   1 ? 
HETATM 14415 O  O   . HOH Y 11 .   ? 6.716   12.496  -38.267 1.000 14.280 0 794  HOH M O   1 ? 
HETATM 14416 O  O   . HOH Y 11 .   ? -32.558 7.109   -30.673 1.000 32.542 0 795  HOH M O   1 ? 
HETATM 14417 O  O   . HOH Y 11 .   ? -24.244 11.026  -41.995 1.000 28.637 0 796  HOH M O   1 ? 
HETATM 14418 O  O   . HOH Y 11 .   ? -10.195 11.189  -50.871 1.000 14.845 0 797  HOH M O   1 ? 
HETATM 14419 O  O   . HOH Y 11 .   ? -12.894 20.837  -19.673 1.000 11.762 0 798  HOH M O   1 ? 
HETATM 14420 O  O   . HOH Y 11 .   ? -7.286  -0.585  -53.740 1.000 16.544 0 799  HOH M O   1 ? 
HETATM 14421 O  O   . HOH Y 11 .   ? 0.330   18.292  -5.788  1.000 23.366 0 800  HOH M O   1 ? 
HETATM 14422 O  O   . HOH Y 11 .   ? -3.154  26.093  -7.150  1.000 32.613 0 801  HOH M O   1 ? 
HETATM 14423 O  O   . HOH Y 11 .   ? 3.422   -4.498  -52.660 1.000 29.821 0 802  HOH M O   1 ? 
HETATM 14424 O  O   . HOH Y 11 .   ? -7.827  25.519  -31.809 1.000 36.841 0 803  HOH M O   1 ? 
HETATM 14425 O  O   . HOH Y 11 .   ? -21.753 13.581  -45.078 1.000 24.613 0 804  HOH M O   1 ? 
HETATM 14426 O  O   . HOH Y 11 .   ? 21.675  18.000  -34.936 1.000 38.408 0 805  HOH M O   1 ? 
HETATM 14427 O  O   . HOH Y 11 .   ? -12.965 28.720  -45.731 1.000 29.051 0 806  HOH M O   1 ? 
HETATM 14428 O  O   . HOH Y 11 .   ? 25.182  7.967   -6.016  1.000 24.439 0 807  HOH M O   1 ? 
HETATM 14429 O  O   . HOH Y 11 .   ? 9.970   30.670  -27.604 1.000 26.249 0 808  HOH M O   1 ? 
HETATM 14430 O  O   . HOH Y 11 .   ? 1.941   22.202  -14.651 1.000 20.454 0 809  HOH M O   1 ? 
HETATM 14431 O  O   . HOH Y 11 .   ? 20.662  22.989  -25.085 1.000 26.093 0 810  HOH M O   1 ? 
HETATM 14432 O  O   . HOH Y 11 .   ? -9.127  28.086  -29.667 1.000 22.197 0 811  HOH M O   1 ? 
HETATM 14433 O  O   . HOH Y 11 .   ? 10.501  -19.634 -15.848 1.000 23.175 0 812  HOH M O   1 ? 
HETATM 14434 O  O   . HOH Y 11 .   ? 9.945   -8.092  -39.806 1.000 23.793 0 813  HOH M O   1 ? 
HETATM 14435 O  O   . HOH Y 11 .   ? 25.548  3.335   -47.337 1.000 45.428 0 814  HOH M O   1 ? 
HETATM 14436 O  O   . HOH Y 11 .   ? 3.457   29.251  -18.869 1.000 24.923 0 815  HOH M O   1 ? 
HETATM 14437 O  O   . HOH Y 11 .   ? -27.075 25.915  -31.283 1.000 35.553 0 816  HOH M O   1 ? 
HETATM 14438 O  O   . HOH Y 11 .   ? 15.891  7.233   -12.208 1.000 17.147 0 817  HOH M O   1 ? 
HETATM 14439 O  O   . HOH Y 11 .   ? -29.853 6.621   -27.904 1.000 14.195 0 818  HOH M O   1 ? 
HETATM 14440 O  O   . HOH Y 11 .   ? 21.247  -11.884 -19.011 1.000 28.080 0 819  HOH M O   1 ? 
HETATM 14441 O  O   . HOH Y 11 .   ? 17.198  -4.375  -50.843 1.000 24.891 0 820  HOH M O   1 ? 
HETATM 14442 O  O   . HOH Y 11 .   ? 20.805  0.708   -36.153 1.000 20.800 0 821  HOH M O   1 ? 
HETATM 14443 O  O   . HOH Y 11 .   ? -16.530 4.762   -37.762 1.000 12.744 0 822  HOH M O   1 ? 
HETATM 14444 O  O   . HOH Y 11 .   ? 15.464  13.471  -10.173 1.000 36.362 0 823  HOH M O   1 ? 
HETATM 14445 O  O   . HOH Y 11 .   ? 15.186  3.654   -7.751  1.000 19.383 0 824  HOH M O   1 ? 
HETATM 14446 O  O   . HOH Y 11 .   ? 10.356  20.810  -16.338 1.000 38.131 0 825  HOH M O   1 ? 
HETATM 14447 O  O   . HOH Y 11 .   ? 14.468  13.602  -7.527  1.000 19.040 0 826  HOH M O   1 ? 
HETATM 14448 O  O   . HOH Y 11 .   ? 10.118  -18.907 -22.725 1.000 18.662 0 827  HOH M O   1 ? 
HETATM 14449 O  O   . HOH Y 11 .   ? 24.766  -3.220  -20.810 1.000 22.605 0 828  HOH M O   1 ? 
HETATM 14450 O  O   . HOH Y 11 .   ? 1.820   -5.917  -55.355 1.000 36.861 0 829  HOH M O   1 ? 
HETATM 14451 O  O   . HOH Y 11 .   ? 8.708   -21.235 -14.530 1.000 21.784 0 830  HOH M O   1 ? 
HETATM 14452 O  O   . HOH Y 11 .   ? -19.358 27.753  -25.414 1.000 18.887 0 831  HOH M O   1 ? 
HETATM 14453 O  O   . HOH Y 11 .   ? 5.258   -4.584  -21.266 1.000 13.825 0 832  HOH M O   1 ? 
HETATM 14454 O  O   . HOH Y 11 .   ? 10.016  4.740   -22.553 1.000 45.402 0 833  HOH M O   1 ? 
HETATM 14455 O  O   . HOH Y 11 .   ? 28.660  1.598   -16.705 1.000 30.983 0 834  HOH M O   1 ? 
HETATM 14456 O  O   . HOH Y 11 .   ? -11.561 22.600  -40.216 1.000 13.978 0 835  HOH M O   1 ? 
HETATM 14457 O  O   . HOH Y 11 .   ? -17.744 9.301   1.801   1.000 12.460 0 836  HOH M O   1 ? 
HETATM 14458 O  O   . HOH Y 11 .   ? 15.184  6.922   -50.289 1.000 22.093 0 837  HOH M O   1 ? 
HETATM 14459 O  O   . HOH Y 11 .   ? 24.148  22.563  -21.873 1.000 23.481 0 838  HOH M O   1 ? 
HETATM 14460 O  O   . HOH Y 11 .   ? 9.531   -18.660 -12.597 1.000 24.434 0 839  HOH M O   1 ? 
HETATM 14461 O  O   . HOH Y 11 .   ? -35.796 17.239  -45.326 1.000 17.439 0 840  HOH M O   1 ? 
HETATM 14462 O  O   . HOH Y 11 .   ? -3.182  -3.030  -50.593 1.000 15.561 0 841  HOH M O   1 ? 
HETATM 14463 O  O   . HOH Y 11 .   ? 0.299   8.313   -23.359 1.000 17.695 0 842  HOH M O   1 ? 
HETATM 14464 O  O   . HOH Y 11 .   ? 0.372   23.098  -9.435  1.000 30.019 0 843  HOH M O   1 ? 
HETATM 14465 O  O   . HOH Y 11 .   ? -11.102 4.825   -51.700 1.000 15.930 0 844  HOH M O   1 ? 
HETATM 14466 O  O   . HOH Y 11 .   ? -35.458 13.029  -20.994 1.000 25.542 0 845  HOH M O   1 ? 
HETATM 14467 O  O   . HOH Y 11 .   ? 4.128   14.378  -31.708 1.000 14.003 0 846  HOH M O   1 ? 
HETATM 14468 O  O   . HOH Y 11 .   ? -24.114 11.183  -5.977  1.000 12.929 0 847  HOH M O   1 ? 
HETATM 14469 O  O   . HOH Y 11 .   ? -18.230 22.638  -26.453 1.000 17.461 0 848  HOH M O   1 ? 
HETATM 14470 O  O   . HOH Y 11 .   ? -2.315  -6.572  -37.531 1.000 16.170 0 849  HOH M O   1 ? 
HETATM 14471 O  O   . HOH Y 11 .   ? -22.921 26.543  -28.882 1.000 20.591 0 850  HOH M O   1 ? 
HETATM 14472 O  O   . HOH Y 11 .   ? 2.218   25.937  -16.750 1.000 24.483 0 851  HOH M O   1 ? 
HETATM 14473 O  O   . HOH Y 11 .   ? -12.885 26.337  -15.247 1.000 12.455 0 852  HOH M O   1 ? 
HETATM 14474 O  O   . HOH Y 11 .   ? 19.696  -9.803  -44.017 1.000 23.435 0 853  HOH M O   1 ? 
HETATM 14475 O  O   . HOH Y 11 .   ? 15.948  6.405   -47.630 1.000 19.464 0 854  HOH M O   1 ? 
HETATM 14476 O  O   . HOH Y 11 .   ? 7.923   -1.890  -22.371 1.000 13.884 0 855  HOH M O   1 ? 
HETATM 14477 O  O   . HOH Y 11 .   ? 25.719  16.206  -26.149 1.000 23.561 0 856  HOH M O   1 ? 
HETATM 14478 O  O   . HOH Y 11 .   ? -19.626 1.088   -17.872 1.000 11.648 0 857  HOH M O   1 ? 
HETATM 14479 O  O   . HOH Y 11 .   ? -33.821 11.954  -28.805 1.000 18.659 0 858  HOH M O   1 ? 
HETATM 14480 O  O   . HOH Y 11 .   ? -11.811 0.573   -34.618 1.000 11.974 0 859  HOH M O   1 ? 
HETATM 14481 O  O   . HOH Y 11 .   ? -31.788 12.850  -37.384 1.000 20.240 0 860  HOH M O   1 ? 
HETATM 14482 O  O   . HOH Y 11 .   ? 11.869  16.049  -11.422 1.000 33.452 0 861  HOH M O   1 ? 
HETATM 14483 O  O   . HOH Y 11 .   ? -8.234  15.398  -34.901 1.000 13.143 0 862  HOH M O   1 ? 
HETATM 14484 O  O   . HOH Y 11 .   ? -35.372 17.944  -30.615 1.000 26.326 0 863  HOH M O   1 ? 
HETATM 14485 O  O   . HOH Y 11 .   ? 18.068  13.034  -12.953 1.000 24.439 0 864  HOH M O   1 ? 
HETATM 14486 O  O   . HOH Y 11 .   ? 23.412  -4.297  -26.668 1.000 24.111 0 865  HOH M O   1 ? 
HETATM 14487 O  O   . HOH Y 11 .   ? 3.812   15.148  -52.719 1.000 21.945 0 866  HOH M O   1 ? 
HETATM 14488 O  O   . HOH Y 11 .   ? -14.093 13.642  -42.877 1.000 13.061 0 867  HOH M O   1 ? 
HETATM 14489 O  O   . HOH Y 11 .   ? -4.049  29.017  -25.322 1.000 16.562 0 868  HOH M O   1 ? 
HETATM 14490 O  O   . HOH Y 11 .   ? 0.688   23.459  -27.339 1.000 37.527 0 869  HOH M O   1 ? 
HETATM 14491 O  O   . HOH Y 11 .   ? 21.110  -12.159 -11.929 1.000 31.553 0 870  HOH M O   1 ? 
HETATM 14492 O  O   . HOH Y 11 .   ? -21.900 3.481   -44.091 1.000 24.588 0 871  HOH M O   1 ? 
HETATM 14493 O  O   . HOH Y 11 .   ? 6.494   31.558  -33.364 1.000 23.020 0 872  HOH M O   1 ? 
HETATM 14494 O  O   . HOH Y 11 .   ? 20.568  22.208  -34.371 1.000 29.223 0 873  HOH M O   1 ? 
HETATM 14495 O  O   . HOH Y 11 .   ? -6.244  30.784  -16.817 1.000 29.190 0 874  HOH M O   1 ? 
HETATM 14496 O  O   . HOH Y 11 .   ? 14.675  28.947  -20.370 1.000 24.500 0 875  HOH M O   1 ? 
HETATM 14497 O  O   . HOH Y 11 .   ? -22.213 25.152  -33.214 1.000 28.115 0 876  HOH M O   1 ? 
HETATM 14498 O  O   . HOH Y 11 .   ? -19.977 25.350  -10.472 1.000 12.753 0 877  HOH M O   1 ? 
HETATM 14499 O  O   . HOH Y 11 .   ? 18.401  11.078  -15.043 1.000 20.458 0 878  HOH M O   1 ? 
HETATM 14500 O  O   . HOH Y 11 .   ? -1.476  17.380  -31.119 1.000 12.211 0 879  HOH M O   1 ? 
HETATM 14501 O  O   . HOH Y 11 .   ? 18.355  3.896   -36.796 1.000 17.935 0 880  HOH M O   1 ? 
HETATM 14502 O  O   . HOH Y 11 .   ? -16.496 23.111  -28.538 1.000 22.693 0 881  HOH M O   1 ? 
HETATM 14503 O  O   . HOH Y 11 .   ? 24.016  3.095   -2.285  1.000 20.564 0 882  HOH M O   1 ? 
HETATM 14504 O  O   . HOH Y 11 .   ? 17.465  -22.254 -15.643 1.000 37.276 0 883  HOH M O   1 ? 
HETATM 14505 O  O   . HOH Y 11 .   ? 10.067  -23.936 -19.909 1.000 23.599 0 884  HOH M O   1 ? 
HETATM 14506 O  O   . HOH Y 11 .   ? -20.736 28.286  -16.086 1.000 29.634 0 885  HOH M O   1 ? 
HETATM 14507 O  O   . HOH Y 11 .   ? 20.692  -11.658 -8.841  1.000 39.790 0 886  HOH M O   1 ? 
HETATM 14508 O  O   . HOH Y 11 .   ? 3.843   21.796  -22.454 1.000 34.173 0 887  HOH M O   1 ? 
HETATM 14509 O  O   . HOH Y 11 .   ? -36.586 12.768  -31.594 1.000 34.596 0 888  HOH M O   1 ? 
HETATM 14510 O  O   . HOH Y 11 .   ? 19.435  21.773  -17.195 1.000 32.184 0 889  HOH M O   1 ? 
HETATM 14511 O  O   . HOH Y 11 .   ? 24.635  9.793   -12.866 1.000 34.157 0 890  HOH M O   1 ? 
HETATM 14512 O  O   . HOH Y 11 .   ? -33.199 18.265  -32.353 1.000 17.364 0 891  HOH M O   1 ? 
HETATM 14513 O  O   . HOH Y 11 .   ? -1.849  31.552  -33.803 1.000 30.749 0 892  HOH M O   1 ? 
HETATM 14514 O  O   . HOH Y 11 .   ? 6.977   2.575   -5.931  1.000 26.437 0 893  HOH M O   1 ? 
HETATM 14515 O  O   . HOH Y 11 .   ? -7.556  1.139   -9.865  1.000 12.706 0 894  HOH M O   1 ? 
HETATM 14516 O  O   . HOH Y 11 .   ? -27.589 3.177   -35.140 1.000 15.161 0 895  HOH M O   1 ? 
HETATM 14517 O  O   . HOH Y 11 .   ? -21.797 31.343  -4.170  1.000 42.321 0 896  HOH M O   1 ? 
HETATM 14518 O  O   . HOH Y 11 .   ? -13.974 20.925  -47.749 1.000 30.297 0 897  HOH M O   1 ? 
HETATM 14519 O  O   . HOH Y 11 .   ? -17.698 23.614  -21.635 1.000 13.825 0 898  HOH M O   1 ? 
HETATM 14520 O  O   . HOH Y 11 .   ? -1.589  14.468  -41.767 1.000 13.428 0 899  HOH M O   1 ? 
HETATM 14521 O  O   . HOH Y 11 .   ? -21.878 18.982  8.290   1.000 14.348 0 900  HOH M O   1 ? 
HETATM 14522 O  O   . HOH Y 11 .   ? -0.359  -15.253 -49.278 1.000 22.646 0 901  HOH M O   1 ? 
HETATM 14523 O  O   . HOH Y 11 .   ? 22.092  9.495   -34.963 1.000 26.050 0 902  HOH M O   1 ? 
HETATM 14524 O  O   . HOH Y 11 .   ? 12.600  10.656  -40.807 1.000 28.001 0 903  HOH M O   1 ? 
HETATM 14525 O  O   . HOH Y 11 .   ? -16.275 6.567   -46.785 1.000 13.776 0 904  HOH M O   1 ? 
HETATM 14526 O  O   . HOH Y 11 .   ? 26.703  3.452   -10.689 1.000 25.736 0 905  HOH M O   1 ? 
HETATM 14527 O  O   . HOH Y 11 .   ? 0.886   2.810   -27.892 1.000 13.149 0 906  HOH M O   1 ? 
HETATM 14528 O  O   . HOH Y 11 .   ? -17.666 31.281  -21.340 1.000 27.984 0 907  HOH M O   1 ? 
HETATM 14529 O  O   . HOH Y 11 .   ? 2.084   25.892  -19.548 1.000 20.116 0 908  HOH M O   1 ? 
HETATM 14530 O  O   . HOH Y 11 .   ? 19.814  -0.628  -23.328 1.000 15.415 0 909  HOH M O   1 ? 
HETATM 14531 O  O   . HOH Y 11 .   ? 15.788  -13.308 -27.865 1.000 35.226 0 910  HOH M O   1 ? 
HETATM 14532 O  O   . HOH Y 11 .   ? 16.946  7.433   -5.611  1.000 16.416 0 911  HOH M O   1 ? 
HETATM 14533 O  O   . HOH Y 11 .   ? -27.934 18.159  -18.456 1.000 21.854 0 912  HOH M O   1 ? 
HETATM 14534 O  O   . HOH Y 11 .   ? 0.884   -4.482  -10.652 1.000 12.351 0 913  HOH M O   1 ? 
HETATM 14535 O  O   . HOH Y 11 .   ? -33.985 13.380  -38.854 1.000 20.341 0 914  HOH M O   1 ? 
HETATM 14536 O  O   . HOH Y 11 .   ? 24.910  15.267  -21.248 1.000 24.693 0 915  HOH M O   1 ? 
HETATM 14537 O  O   . HOH Y 11 .   ? 4.951   1.392   -7.022  1.000 14.562 0 916  HOH M O   1 ? 
HETATM 14538 O  O   . HOH Y 11 .   ? 2.049   -10.844 -44.133 1.000 29.678 0 917  HOH M O   1 ? 
HETATM 14539 O  O   . HOH Y 11 .   ? -10.482 21.759  -25.732 1.000 13.395 0 918  HOH M O   1 ? 
HETATM 14540 O  O   . HOH Y 11 .   ? -24.392 16.464  -11.029 1.000 12.035 0 919  HOH M O   1 ? 
HETATM 14541 O  O   . HOH Y 11 .   ? 13.322  -11.288 -4.732  1.000 25.464 0 920  HOH M O   1 ? 
HETATM 14542 O  O   . HOH Y 11 .   ? -4.235  4.799   -19.962 1.000 15.185 0 921  HOH M O   1 ? 
HETATM 14543 O  O   . HOH Y 11 .   ? -6.659  3.140   -19.584 1.000 14.191 0 922  HOH M O   1 ? 
HETATM 14544 O  O   . HOH Y 11 .   ? 19.215  1.618   -25.323 1.000 15.761 0 923  HOH M O   1 ? 
HETATM 14545 O  O   . HOH Y 11 .   ? 2.408   18.368  -46.351 1.000 19.579 0 924  HOH M O   1 ? 
HETATM 14546 O  O   . HOH Y 11 .   ? -27.136 25.314  -20.684 1.000 21.580 0 925  HOH M O   1 ? 
HETATM 14547 O  O   . HOH Y 11 .   ? -3.686  10.723  -57.164 1.000 30.751 0 926  HOH M O   1 ? 
HETATM 14548 O  O   . HOH Y 11 .   ? 8.885   -24.463 -16.533 1.000 34.240 0 927  HOH M O   1 ? 
HETATM 14549 O  O   . HOH Y 11 .   ? 14.428  -12.134 -31.393 1.000 30.640 0 928  HOH M O   1 ? 
HETATM 14550 O  O   . HOH Y 11 .   ? -3.327  16.988  -49.380 1.000 25.724 0 929  HOH M O   1 ? 
HETATM 14551 O  O   . HOH Y 11 .   ? 0.946   18.427  -8.462  1.000 17.250 0 930  HOH M O   1 ? 
HETATM 14552 O  O   . HOH Y 11 .   ? -21.769 12.423  -6.495  1.000 11.828 0 931  HOH M O   1 ? 
HETATM 14553 O  O   . HOH Y 11 .   ? -20.238 25.016  -24.040 1.000 17.288 0 932  HOH M O   1 ? 
HETATM 14554 O  O   . HOH Y 11 .   ? 26.349  -5.199  -5.083  1.000 35.856 0 933  HOH M O   1 ? 
HETATM 14555 O  O   . HOH Y 11 .   ? 1.360   10.919  -30.540 1.000 16.265 0 934  HOH M O   1 ? 
HETATM 14556 O  O   . HOH Y 11 .   ? -0.586  4.027   -22.166 1.000 15.204 0 935  HOH M O   1 ? 
HETATM 14557 O  O   . HOH Y 11 .   ? 2.758   2.370   -15.485 1.000 29.054 0 936  HOH M O   1 ? 
HETATM 14558 O  O   . HOH Y 11 .   ? -1.487  15.017  -0.125  1.000 24.378 0 937  HOH M O   1 ? 
HETATM 14559 O  O   . HOH Y 11 .   ? 6.637   20.093  -17.015 1.000 30.211 0 938  HOH M O   1 ? 
HETATM 14560 O  O   . HOH Y 11 .   ? -15.129 24.670  -21.087 1.000 12.049 0 939  HOH M O   1 ? 
HETATM 14561 O  O   . HOH Y 11 .   ? -34.009 8.930   -27.050 1.000 23.473 0 940  HOH M O   1 ? 
HETATM 14562 O  O   . HOH Y 11 .   ? 28.007  3.434   -28.195 1.000 44.695 0 941  HOH M O   1 ? 
HETATM 14563 O  O   . HOH Y 11 .   ? 24.256  8.841   -25.730 1.000 18.964 0 942  HOH M O   1 ? 
HETATM 14564 O  O   . HOH Y 11 .   ? 18.600  24.260  -23.944 1.000 26.299 0 943  HOH M O   1 ? 
HETATM 14565 O  O   . HOH Y 11 .   ? 1.125   8.143   -45.372 1.000 13.600 0 944  HOH M O   1 ? 
HETATM 14566 O  O   . HOH Y 11 .   ? 14.905  21.665  -36.577 1.000 37.486 0 945  HOH M O   1 ? 
HETATM 14567 O  O   . HOH Y 11 .   ? 20.362  3.379   -35.130 1.000 18.372 0 946  HOH M O   1 ? 
HETATM 14568 O  O   . HOH Y 11 .   ? -8.628  29.635  -33.723 1.000 38.931 0 947  HOH M O   1 ? 
HETATM 14569 O  O   . HOH Y 11 .   ? 7.148   7.342   -24.085 1.000 18.771 0 948  HOH M O   1 ? 
HETATM 14570 O  O   . HOH Y 11 .   ? 14.425  7.455   -9.842  1.000 16.588 0 949  HOH M O   1 ? 
HETATM 14571 O  O   . HOH Y 11 .   ? -6.166  8.402   -48.554 1.000 15.581 0 950  HOH M O   1 ? 
HETATM 14572 O  O   . HOH Y 11 .   ? 14.539  10.105  -48.515 1.000 20.074 0 951  HOH M O   1 ? 
HETATM 14573 O  O   . HOH Y 11 .   ? -2.591  -7.196  -34.871 1.000 21.516 0 952  HOH M O   1 ? 
HETATM 14574 O  O   . HOH Y 11 .   ? -19.393 25.090  -27.103 1.000 19.112 0 953  HOH M O   1 ? 
HETATM 14575 O  O   . HOH Y 11 .   ? -6.992  -8.581  -53.681 1.000 31.202 0 954  HOH M O   1 ? 
HETATM 14576 O  O   . HOH Y 11 .   ? -13.710 6.167   -53.056 1.000 32.039 0 955  HOH M O   1 ? 
HETATM 14577 O  O   . HOH Y 11 .   ? -15.530 9.139   -58.878 1.000 34.429 0 956  HOH M O   1 ? 
HETATM 14578 O  O   . HOH Y 11 .   ? -25.593 12.630  -21.119 1.000 12.258 0 957  HOH M O   1 ? 
HETATM 14579 O  O   . HOH Y 11 .   ? -6.727  19.499  -45.658 1.000 14.870 0 958  HOH M O   1 ? 
HETATM 14580 O  O   . HOH Y 11 .   ? 5.215   21.720  -45.334 1.000 34.407 0 959  HOH M O   1 ? 
HETATM 14581 O  O   . HOH Y 11 .   ? -10.034 20.253  -23.497 1.000 10.967 0 960  HOH M O   1 ? 
HETATM 14582 O  O   . HOH Y 11 .   ? 15.060  12.862  -46.820 1.000 25.885 0 961  HOH M O   1 ? 
HETATM 14583 O  O   . HOH Y 11 .   ? 21.153  -8.956  -23.313 1.000 24.977 0 962  HOH M O   1 ? 
HETATM 14584 O  O   . HOH Y 11 .   ? -21.129 8.042   -43.271 1.000 22.726 0 963  HOH M O   1 ? 
HETATM 14585 O  O   . HOH Y 11 .   ? -4.200  28.322  -28.031 1.000 18.620 0 964  HOH M O   1 ? 
HETATM 14586 O  O   . HOH Y 11 .   ? -7.223  23.695  -48.154 1.000 34.333 0 965  HOH M O   1 ? 
HETATM 14587 O  O   . HOH Y 11 .   ? -36.974 18.192  -39.836 1.000 37.384 0 966  HOH M O   1 ? 
HETATM 14588 O  O   . HOH Y 11 .   ? -11.915 11.809  -59.406 1.000 29.879 0 967  HOH M O   1 ? 
HETATM 14589 O  O   . HOH Y 11 .   ? -35.351 25.890  -26.263 1.000 30.159 0 968  HOH M O   1 ? 
HETATM 14590 O  O   . HOH Y 11 .   ? 4.674   18.261  -11.612 1.000 20.148 0 969  HOH M O   1 ? 
HETATM 14591 O  O   . HOH Y 11 .   ? 7.710   9.291   -22.295 1.000 29.879 0 970  HOH M O   1 ? 
HETATM 14592 O  O   . HOH Y 11 .   ? -9.442  18.343  -51.356 1.000 19.100 0 971  HOH M O   1 ? 
HETATM 14593 O  O   . HOH Y 11 .   ? 3.865   32.458  -34.262 1.000 22.849 0 972  HOH M O   1 ? 
HETATM 14594 O  O   . HOH Y 11 .   ? 15.176  0.103   -51.509 1.000 26.857 0 973  HOH M O   1 ? 
HETATM 14595 O  O   . HOH Y 11 .   ? 7.027   -4.508  -29.642 1.000 14.935 0 974  HOH M O   1 ? 
HETATM 14596 O  O   . HOH Y 11 .   ? 1.303   10.047  -26.522 1.000 15.423 0 975  HOH M O   1 ? 
HETATM 14597 O  O   . HOH Y 11 .   ? 6.287   16.092  -7.019  1.000 23.409 0 976  HOH M O   1 ? 
HETATM 14598 O  O   . HOH Y 11 .   ? 6.535   17.800  -51.249 1.000 24.056 0 977  HOH M O   1 ? 
HETATM 14599 O  O   . HOH Y 11 .   ? -10.432 24.764  -14.967 1.000 15.028 0 978  HOH M O   1 ? 
HETATM 14600 O  O   . HOH Y 11 .   ? 15.133  26.789  -18.519 1.000 40.187 0 979  HOH M O   1 ? 
HETATM 14601 O  O   . HOH Y 11 .   ? -21.978 9.600   -38.940 1.000 23.387 0 980  HOH M O   1 ? 
HETATM 14602 O  O   . HOH Y 11 .   ? -4.792  29.060  -40.439 1.000 20.406 0 981  HOH M O   1 ? 
HETATM 14603 O  O   . HOH Y 11 .   ? -15.603 13.088  -52.373 1.000 14.076 0 982  HOH M O   1 ? 
HETATM 14604 O  O   . HOH Y 11 .   ? 4.136   17.296  -44.485 1.000 17.506 0 983  HOH M O   1 ? 
HETATM 14605 O  O   . HOH Y 11 .   ? -9.994  6.707   -39.664 1.000 13.280 0 984  HOH M O   1 ? 
HETATM 14606 O  O   . HOH Y 11 .   ? 13.254  -6.628  -26.787 1.000 15.861 0 985  HOH M O   1 ? 
HETATM 14607 O  O   . HOH Y 11 .   ? -20.048 9.453   -2.569  1.000 14.546 0 986  HOH M O   1 ? 
HETATM 14608 O  O   . HOH Y 11 .   ? 20.509  16.680  -31.404 1.000 21.550 0 987  HOH M O   1 ? 
HETATM 14609 O  O   . HOH Y 11 .   ? -20.957 2.905   -16.175 1.000 12.089 0 988  HOH M O   1 ? 
HETATM 14610 O  O   . HOH Y 11 .   ? -25.154 19.842  -1.768  1.000 21.637 0 989  HOH M O   1 ? 
HETATM 14611 O  O   . HOH Y 11 .   ? 4.058   -2.149  -53.566 1.000 26.544 0 990  HOH M O   1 ? 
HETATM 14612 O  O   . HOH Y 11 .   ? 3.287   -2.182  -4.595  1.000 30.001 0 991  HOH M O   1 ? 
HETATM 14613 O  O   . HOH Y 11 .   ? 13.349  -10.763 -43.827 1.000 26.159 0 992  HOH M O   1 ? 
HETATM 14614 O  O   . HOH Y 11 .   ? -17.215 7.647   -4.732  1.000 18.167 0 993  HOH M O   1 ? 
HETATM 14615 O  O   . HOH Y 11 .   ? -16.827 30.110  -10.942 1.000 32.285 0 994  HOH M O   1 ? 
HETATM 14616 O  O   . HOH Y 11 .   ? -35.248 24.805  -33.921 1.000 27.233 0 995  HOH M O   1 ? 
HETATM 14617 O  O   . HOH Y 11 .   ? -19.100 4.296   -18.923 1.000 10.968 0 996  HOH M O   1 ? 
HETATM 14618 O  O   . HOH Y 11 .   ? -28.662 22.175  -20.351 1.000 15.918 0 997  HOH M O   1 ? 
HETATM 14619 O  O   . HOH Y 11 .   ? -1.823  30.042  -26.427 1.000 23.984 0 998  HOH M O   1 ? 
HETATM 14620 O  O   . HOH Y 11 .   ? -14.572 29.605  -15.376 1.000 16.460 0 999  HOH M O   1 ? 
HETATM 14621 O  O   . HOH Y 11 .   ? 11.961  17.985  -13.719 1.000 35.396 0 1000 HOH M O   1 ? 
HETATM 14622 O  O   . HOH Y 11 .   ? 5.726   3.446   -52.435 1.000 20.317 0 1001 HOH M O   1 ? 
HETATM 14623 O  O   . HOH Y 11 .   ? -13.868 8.357   -56.372 1.000 36.020 0 1002 HOH M O   1 ? 
HETATM 14624 O  O   . HOH Y 11 .   ? -15.565 29.343  -27.053 1.000 20.563 0 1003 HOH M O   1 ? 
HETATM 14625 O  O   . HOH Y 11 .   ? -19.761 6.643   -50.195 1.000 25.439 0 1004 HOH M O   1 ? 
HETATM 14626 O  O   . HOH Y 11 .   ? -0.065  8.208   -32.543 1.000 11.957 0 1005 HOH M O   1 ? 
HETATM 14627 O  O   . HOH Y 11 .   ? 18.947  -12.071 -38.478 1.000 33.615 0 1006 HOH M O   1 ? 
HETATM 14628 O  O   . HOH Y 11 .   ? -14.873 11.399  -44.179 1.000 12.538 0 1007 HOH M O   1 ? 
HETATM 14629 O  O   . HOH Y 11 .   ? 1.830   7.733   -41.427 1.000 12.342 0 1008 HOH M O   1 ? 
HETATM 14630 O  O   . HOH Y 11 .   ? -1.005  25.224  -46.874 1.000 29.159 0 1009 HOH M O   1 ? 
HETATM 14631 O  O   . HOH Y 11 .   ? -21.032 25.332  -37.656 1.000 25.964 0 1010 HOH M O   1 ? 
HETATM 14632 O  O   . HOH Y 11 .   ? 9.275   -9.553  -43.353 1.000 22.178 0 1011 HOH M O   1 ? 
HETATM 14633 O  O   . HOH Y 11 .   ? 4.236   8.165   -5.290  1.000 18.318 0 1012 HOH M O   1 ? 
HETATM 14634 O  O   . HOH Y 11 .   ? -17.631 10.157  -5.436  1.000 10.898 0 1013 HOH M O   1 ? 
HETATM 14635 O  O   . HOH Y 11 .   ? -22.624 21.480  1.052   1.000 17.834 0 1014 HOH M O   1 ? 
HETATM 14636 O  O   . HOH Y 11 .   ? 12.651  -9.665  -46.385 1.000 24.139 0 1015 HOH M O   1 ? 
HETATM 14637 O  O   . HOH Y 11 .   ? -16.615 21.733  -19.952 1.000 12.435 0 1016 HOH M O   1 ? 
HETATM 14638 O  O   . HOH Y 11 .   ? 21.673  -2.603  -22.722 1.000 18.058 0 1017 HOH M O   1 ? 
HETATM 14639 O  O   . HOH Y 11 .   ? -29.195 3.958   -28.130 1.000 17.912 0 1018 HOH M O   1 ? 
HETATM 14640 O  O   . HOH Y 11 .   ? -9.733  33.705  -26.089 1.000 25.520 0 1019 HOH M O   1 ? 
HETATM 14641 O  O   . HOH Y 11 .   ? -12.182 25.533  -33.891 1.000 25.182 0 1020 HOH M O   1 ? 
HETATM 14642 O  O   . HOH Y 11 .   ? -15.116 -5.496  -50.687 1.000 28.127 0 1021 HOH M O   1 ? 
HETATM 14643 O  O   . HOH Y 11 .   ? 3.876   32.525  -20.929 1.000 29.384 0 1022 HOH M O   1 ? 
HETATM 14644 O  O   . HOH Y 11 .   ? -2.996  29.566  -32.328 1.000 27.697 0 1023 HOH M O   1 ? 
HETATM 14645 O  O   . HOH Y 11 .   ? -5.847  14.053  1.606   1.000 15.476 0 1024 HOH M O   1 ? 
HETATM 14646 O  O   . HOH Y 11 .   ? 4.060   -16.990 -50.712 1.000 32.387 0 1025 HOH M O   1 ? 
HETATM 14647 O  O   . HOH Y 11 .   ? -16.915 3.375   -54.711 1.000 29.928 0 1026 HOH M O   1 ? 
HETATM 14648 O  O   . HOH Y 11 .   ? 12.412  15.729  -45.262 1.000 35.495 0 1027 HOH M O   1 ? 
HETATM 14649 O  O   . HOH Y 11 .   ? -25.152 12.366  5.588   1.000 17.368 0 1028 HOH M O   1 ? 
HETATM 14650 O  O   . HOH Y 11 .   ? 10.146  3.649   -28.239 1.000 14.136 0 1029 HOH M O   1 ? 
HETATM 14651 O  O   . HOH Y 11 .   ? 1.907   5.501   -52.886 1.000 19.180 0 1030 HOH M O   1 ? 
HETATM 14652 O  O   . HOH Y 11 .   ? 5.703   -9.666  -39.337 1.000 19.229 0 1031 HOH M O   1 ? 
HETATM 14653 O  O   . HOH Y 11 .   ? 21.139  4.741   -48.033 1.000 30.348 0 1032 HOH M O   1 ? 
HETATM 14654 O  O   . HOH Y 11 .   ? -8.093  29.511  -38.488 1.000 18.722 0 1033 HOH M O   1 ? 
HETATM 14655 O  O   . HOH Y 11 .   ? -28.982 19.553  5.563   1.000 19.862 0 1034 HOH M O   1 ? 
HETATM 14656 O  O   . HOH Y 11 .   ? 18.935  -7.280  -47.615 1.000 28.475 0 1035 HOH M O   1 ? 
HETATM 14657 O  O   . HOH Y 11 .   ? 22.666  -7.432  -40.356 1.000 25.251 0 1036 HOH M O   1 ? 
HETATM 14658 O  O   . HOH Y 11 .   ? -0.648  11.882  -0.789  1.000 21.330 0 1037 HOH M O   1 ? 
HETATM 14659 O  O   . HOH Y 11 .   ? 27.573  12.421  -24.367 1.000 40.267 0 1038 HOH M O   1 ? 
HETATM 14660 O  O   . HOH Y 11 .   ? 19.027  5.888   -38.658 1.000 17.774 0 1039 HOH M O   1 ? 
HETATM 14661 O  O   . HOH Y 11 .   ? 13.501  -16.193 -25.484 1.000 20.723 0 1040 HOH M O   1 ? 
HETATM 14662 O  O   . HOH Y 11 .   ? 3.556   2.324   -28.119 1.000 13.009 0 1041 HOH M O   1 ? 
HETATM 14663 O  O   . HOH Y 11 .   ? -33.131 24.343  -36.077 1.000 24.044 0 1042 HOH M O   1 ? 
HETATM 14664 O  O   . HOH Y 11 .   ? 7.546   4.245   -54.292 1.000 23.377 0 1043 HOH M O   1 ? 
HETATM 14665 O  O   . HOH Y 11 .   ? -24.183 26.250  -5.776  1.000 32.365 0 1044 HOH M O   1 ? 
HETATM 14666 O  O   . HOH Y 11 .   ? 12.457  2.463   -57.784 1.000 37.914 0 1045 HOH M O   1 ? 
HETATM 14667 O  O   . HOH Y 11 .   ? 18.435  -8.042  -0.542  1.000 33.669 0 1046 HOH M O   1 ? 
HETATM 14668 O  O   . HOH Y 11 .   ? 21.756  10.920  -3.518  1.000 24.241 0 1047 HOH M O   1 ? 
HETATM 14669 O  O   . HOH Y 11 .   ? -25.718 24.696  -35.330 1.000 18.767 0 1048 HOH M O   1 ? 
HETATM 14670 O  O   . HOH Y 11 .   ? 18.562  4.013   -51.689 1.000 25.024 0 1049 HOH M O   1 ? 
HETATM 14671 O  O   . HOH Y 11 .   ? -19.896 30.152  -18.716 1.000 27.878 0 1050 HOH M O   1 ? 
HETATM 14672 O  O   . HOH Y 11 .   ? 10.358  16.492  -52.039 1.000 23.880 0 1051 HOH M O   1 ? 
HETATM 14673 O  O   . HOH Y 11 .   ? -7.695  28.229  -6.543  1.000 25.075 0 1052 HOH M O   1 ? 
HETATM 14674 O  O   . HOH Y 11 .   ? 9.527   -14.025 -9.967  1.000 22.759 0 1053 HOH M O   1 ? 
HETATM 14675 O  O   . HOH Y 11 .   ? 19.081  10.122  -3.383  1.000 16.986 0 1054 HOH M O   1 ? 
HETATM 14676 O  O   . HOH Y 11 .   ? 8.604   12.674  -57.923 1.000 27.901 0 1055 HOH M O   1 ? 
HETATM 14677 O  O   . HOH Y 11 .   ? 9.155   5.421   -60.678 1.000 39.918 0 1056 HOH M O   1 ? 
HETATM 14678 O  O   . HOH Y 11 .   ? 15.690  11.886  -38.479 1.000 20.629 0 1057 HOH M O   1 ? 
HETATM 14679 O  O   . HOH Y 11 .   ? 22.999  16.378  -31.748 1.000 27.798 0 1058 HOH M O   1 ? 
HETATM 14680 O  O   . HOH Y 11 .   ? -21.747 14.482  -47.381 1.000 27.727 0 1059 HOH M O   1 ? 
HETATM 14681 O  O   . HOH Y 11 .   ? -38.332 16.476  -24.778 1.000 25.035 0 1060 HOH M O   1 ? 
HETATM 14682 O  O   . HOH Y 11 .   ? 23.983  5.793   -27.784 1.000 25.265 0 1061 HOH M O   1 ? 
HETATM 14683 O  O   . HOH Y 11 .   ? -23.888 28.522  -25.617 1.000 35.014 0 1062 HOH M O   1 ? 
HETATM 14684 O  O   . HOH Y 11 .   ? -3.814  -6.132  -30.608 1.000 21.909 0 1063 HOH M O   1 ? 
HETATM 14685 O  O   . HOH Y 11 .   ? -3.738  7.660   -1.414  1.000 17.953 0 1064 HOH M O   1 ? 
HETATM 14686 O  O   . HOH Y 11 .   ? 24.964  7.123   -3.635  1.000 34.497 0 1065 HOH M O   1 ? 
HETATM 14687 O  O   . HOH Y 11 .   ? -30.671 13.737  3.647   1.000 10.155 0 1066 HOH M O   1 ? 
HETATM 14688 O  O   . HOH Y 11 .   ? -22.783 12.801  -25.588 1.000 11.345 0 1067 HOH M O   1 ? 
HETATM 14689 O  O   . HOH Y 11 .   ? -34.739 20.237  -20.091 1.000 26.046 0 1068 HOH M O   1 ? 
HETATM 14690 O  O   . HOH Y 11 .   ? -6.091  26.671  -47.161 1.000 24.399 0 1069 HOH M O   1 ? 
HETATM 14691 O  O   . HOH Y 11 .   ? 8.338   -4.215  -52.522 1.000 26.952 0 1070 HOH M O   1 ? 
HETATM 14692 O  O   . HOH Y 11 .   ? 12.228  24.199  -33.130 1.000 38.297 0 1071 HOH M O   1 ? 
HETATM 14693 O  O   . HOH Y 11 .   ? -26.506 3.631   -39.229 1.000 21.789 0 1072 HOH M O   1 ? 
HETATM 14694 O  O   . HOH Y 11 .   ? -9.124  32.348  -29.746 1.000 23.908 0 1073 HOH M O   1 ? 
HETATM 14695 O  O   . HOH Y 11 .   ? 2.721   3.942   -3.944  1.000 25.391 0 1074 HOH M O   1 ? 
HETATM 14696 O  O   . HOH Y 11 .   ? -7.164  -11.255 -53.976 1.000 23.504 0 1075 HOH M O   1 ? 
HETATM 14697 O  O   . HOH Y 11 .   ? -28.025 19.066  -38.433 1.000 28.364 0 1076 HOH M O   1 ? 
HETATM 14698 O  O   . HOH Y 11 .   ? -10.960 30.458  -41.099 1.000 38.635 0 1077 HOH M O   1 ? 
HETATM 14699 O  O   . HOH Y 11 .   ? 19.511  25.126  -29.102 1.000 26.316 0 1078 HOH M O   1 ? 
HETATM 14700 O  O   . HOH Y 11 .   ? -19.375 29.820  -11.405 1.000 29.945 0 1079 HOH M O   1 ? 
HETATM 14701 O  O   . HOH Y 11 .   ? -14.783 21.573  -27.640 1.000 15.873 0 1080 HOH M O   1 ? 
HETATM 14702 O  O   . HOH Y 11 .   ? 14.913  8.495   -39.388 1.000 19.801 0 1081 HOH M O   1 ? 
HETATM 14703 O  O   . HOH Y 11 .   ? 20.317  -2.330  1.162   1.000 17.103 0 1082 HOH M O   1 ? 
HETATM 14704 O  O   . HOH Y 11 .   ? -17.934 21.555  -43.636 1.000 23.957 0 1083 HOH M O   1 ? 
HETATM 14705 O  O   . HOH Y 11 .   ? 12.418  -22.361 -22.600 1.000 33.252 0 1084 HOH M O   1 ? 
HETATM 14706 O  O   . HOH Y 11 .   ? 12.684  23.131  -36.853 1.000 29.374 0 1085 HOH M O   1 ? 
HETATM 14707 O  O   . HOH Y 11 .   ? 0.521   -16.816 -47.487 1.000 30.375 0 1086 HOH M O   1 ? 
HETATM 14708 O  O   . HOH Y 11 .   ? -5.716  27.492  -32.798 1.000 25.527 0 1087 HOH M O   1 ? 
HETATM 14709 O  O   . HOH Y 11 .   ? -6.643  16.448  2.038   1.000 27.274 0 1088 HOH M O   1 ? 
HETATM 14710 O  O   . HOH Y 11 .   ? -13.268 4.203   -0.680  1.000 20.007 0 1089 HOH M O   1 ? 
HETATM 14711 O  O   . HOH Y 11 .   ? -12.292 7.205   -24.581 1.000 12.114 0 1090 HOH M O   1 ? 
HETATM 14712 O  O   . HOH Y 11 .   ? -5.975  27.099  -8.348  1.000 23.924 0 1091 HOH M O   1 ? 
HETATM 14713 O  O   . HOH Y 11 .   ? -24.358 25.424  -32.702 1.000 30.883 0 1092 HOH M O   1 ? 
HETATM 14714 O  O   . HOH Y 11 .   ? -33.774 11.666  -18.761 1.000 26.314 0 1093 HOH M O   1 ? 
HETATM 14715 O  O   . HOH Y 11 .   ? 10.524  31.009  -19.771 1.000 27.969 0 1094 HOH M O   1 ? 
HETATM 14716 O  O   . HOH Y 11 .   ? -6.881  5.280   -17.676 1.000 15.395 0 1095 HOH M O   1 ? 
HETATM 14717 O  O   . HOH Y 11 .   ? -20.712 28.289  -12.718 1.000 23.232 0 1096 HOH M O   1 ? 
HETATM 14718 O  O   . HOH Y 11 .   ? -11.197 16.048  -58.819 1.000 25.480 0 1097 HOH M O   1 ? 
HETATM 14719 O  O   . HOH Y 11 .   ? -7.436  23.993  -2.187  1.000 26.482 0 1098 HOH M O   1 ? 
HETATM 14720 O  O   . HOH Y 11 .   ? 11.373  28.057  -37.849 1.000 26.099 0 1099 HOH M O   1 ? 
HETATM 14721 O  O   . HOH Y 11 .   ? 3.018   21.952  -24.787 1.000 36.460 0 1100 HOH M O   1 ? 
HETATM 14722 O  O   . HOH Y 11 .   ? -8.302  26.380  -2.640  1.000 26.500 0 1101 HOH M O   1 ? 
HETATM 14723 O  O   . HOH Y 11 .   ? 5.566   12.874  -28.487 1.000 18.483 0 1102 HOH M O   1 ? 
HETATM 14724 O  O   . HOH Y 11 .   ? -6.915  5.416   -2.155  1.000 35.970 0 1103 HOH M O   1 ? 
HETATM 14725 O  O   . HOH Y 11 .   ? -15.086 -4.471  -54.516 1.000 37.129 0 1104 HOH M O   1 ? 
HETATM 14726 O  O   . HOH Y 11 .   ? 1.613   -0.610  -4.457  1.000 40.732 0 1105 HOH M O   1 ? 
HETATM 14727 O  O   . HOH Y 11 .   ? 23.377  4.542   -32.260 1.000 24.497 0 1106 HOH M O   1 ? 
HETATM 14728 O  O   . HOH Y 11 .   ? 16.196  5.265   -52.374 1.000 23.864 0 1107 HOH M O   1 ? 
HETATM 14729 O  O   . HOH Y 11 .   ? 13.540  -4.307  -56.859 1.000 32.149 0 1108 HOH M O   1 ? 
HETATM 14730 O  O   . HOH Y 11 .   ? 18.380  23.871  -32.575 1.000 21.554 0 1109 HOH M O   1 ? 
HETATM 14731 O  O   . HOH Y 11 .   ? -5.450  6.499   -28.025 1.000 13.803 0 1110 HOH M O   1 ? 
HETATM 14732 O  O   . HOH Y 11 .   ? 11.399  -8.831  -50.481 1.000 28.850 0 1111 HOH M O   1 ? 
HETATM 14733 O  O   . HOH Y 11 .   ? -18.979 6.782   -54.611 1.000 30.231 0 1112 HOH M O   1 ? 
HETATM 14734 O  O   . HOH Y 11 .   ? -1.785  10.579  1.193   1.000 21.989 0 1113 HOH M O   1 ? 
HETATM 14735 O  O   . HOH Y 11 .   ? 24.831  -1.903  -43.787 1.000 27.211 0 1114 HOH M O   1 ? 
HETATM 14736 O  O   . HOH Y 11 .   ? 5.145   0.208   -57.389 1.000 42.432 0 1115 HOH M O   1 ? 
HETATM 14737 O  O   . HOH Y 11 .   ? 0.427   -0.924  -58.437 1.000 39.798 0 1116 HOH M O   1 ? 
HETATM 14738 O  O   . HOH Y 11 .   ? -9.405  -6.528  -53.732 1.000 35.499 0 1117 HOH M O   1 ? 
HETATM 14739 O  O   . HOH Y 11 .   ? -16.951 -1.951  -55.723 1.000 28.054 0 1118 HOH M O   1 ? 
HETATM 14740 O  O   . HOH Y 11 .   ? 3.437   29.203  -42.470 1.000 23.939 0 1119 HOH M O   1 ? 
HETATM 14741 O  O   . HOH Y 11 .   ? -1.061  22.044  -49.241 1.000 41.736 0 1120 HOH M O   1 ? 
HETATM 14742 O  O   . HOH Y 11 .   ? -21.552 10.519  -42.005 1.000 30.168 0 1121 HOH M O   1 ? 
HETATM 14743 O  O   . HOH Y 11 .   ? -10.432 -0.940  -57.727 1.000 42.135 0 1122 HOH M O   1 ? 
HETATM 14744 O  O   . HOH Y 11 .   ? 17.388  -12.652 -36.390 1.000 41.470 0 1123 HOH M O   1 ? 
HETATM 14745 O  O   . HOH Y 11 .   ? -17.455 30.968  -6.984  1.000 29.349 0 1124 HOH M O   1 ? 
HETATM 14746 O  O   . HOH Y 11 .   ? -34.223 26.092  -22.431 1.000 35.659 0 1125 HOH M O   1 ? 
HETATM 14747 O  O   . HOH Y 11 .   ? -10.212 26.096  -32.211 1.000 51.488 0 1126 HOH M O   1 ? 
HETATM 14748 O  O   . HOH Y 11 .   ? 11.399  11.555  -4.073  1.000 22.687 0 1127 HOH M O   1 ? 
HETATM 14749 O  O   . HOH Y 11 .   ? 21.410  26.426  -18.920 1.000 42.200 0 1128 HOH M O   1 ? 
HETATM 14750 O  O   . HOH Y 11 .   ? 6.700   4.587   -3.141  1.000 39.664 0 1129 HOH M O   1 ? 
HETATM 14751 O  O   . HOH Y 11 .   ? 24.275  -0.574  -34.011 1.000 28.332 0 1130 HOH M O   1 ? 
HETATM 14752 O  O   . HOH Y 11 .   ? -22.170 26.337  -26.153 1.000 21.823 0 1131 HOH M O   1 ? 
HETATM 14753 O  O   . HOH Y 11 .   ? 0.469   20.519  -49.825 1.000 39.921 0 1132 HOH M O   1 ? 
HETATM 14754 O  O   . HOH Y 11 .   ? 17.820  8.381   -39.367 1.000 29.784 0 1133 HOH M O   1 ? 
HETATM 14755 O  O   . HOH Y 11 .   ? 12.097  -17.994 -29.338 1.000 31.985 0 1134 HOH M O   1 ? 
HETATM 14756 O  O   . HOH Y 11 .   ? -20.282 24.224  -35.322 1.000 28.112 0 1135 HOH M O   1 ? 
HETATM 14757 O  O   . HOH Y 11 .   ? 17.794  26.124  -19.235 1.000 34.897 0 1136 HOH M O   1 ? 
HETATM 14758 O  O   . HOH Y 11 .   ? -3.113  14.410  1.797   1.000 19.786 0 1137 HOH M O   1 ? 
HETATM 14759 O  O   . HOH Y 11 .   ? -38.470 15.426  -33.027 1.000 41.874 0 1138 HOH M O   1 ? 
HETATM 14760 O  O   . HOH Y 11 .   ? 15.192  11.413  -41.530 1.000 34.607 0 1139 HOH M O   1 ? 
HETATM 14761 O  O   . HOH Y 11 .   ? 12.716  30.885  -26.467 1.000 30.683 0 1140 HOH M O   1 ? 
HETATM 14762 O  O   . HOH Y 11 .   ? 4.069   11.681  -30.504 1.000 14.757 0 1141 HOH M O   1 ? 
HETATM 14763 O  O   . HOH Y 11 .   ? 2.247   1.527   -5.825  1.000 17.730 0 1142 HOH M O   1 ? 
HETATM 14764 O  O   . HOH Y 11 .   ? -6.433  28.924  -29.500 1.000 21.073 0 1143 HOH M O   1 ? 
HETATM 14765 O  O   . HOH Y 11 .   ? 12.595  -13.741 -5.779  1.000 31.820 0 1144 HOH M O   1 ? 
HETATM 14766 O  O   . HOH Y 11 .   ? -32.527 27.723  -22.634 1.000 25.717 0 1145 HOH M O   1 ? 
HETATM 14767 O  O   . HOH Y 11 .   ? 5.208   18.492  -7.251  1.000 26.483 0 1146 HOH M O   1 ? 
HETATM 14768 O  O   . HOH Y 11 .   ? 20.517  11.318  -16.594 1.000 30.206 0 1147 HOH M O   1 ? 
HETATM 14769 O  O   . HOH Y 11 .   ? 0.359   -3.016  -2.482  1.000 31.072 0 1148 HOH M O   1 ? 
HETATM 14770 O  O   . HOH Y 11 .   ? 7.150   -20.682 -21.819 1.000 16.822 0 1149 HOH M O   1 ? 
HETATM 14771 O  O   . HOH Y 11 .   ? 15.800  6.205   -7.744  1.000 17.988 0 1150 HOH M O   1 ? 
HETATM 14772 O  O   . HOH Y 11 .   ? 22.211  5.135   -29.862 1.000 18.464 0 1151 HOH M O   1 ? 
HETATM 14773 O  O   . HOH Y 11 .   ? -36.961 15.798  -30.714 1.000 31.179 0 1152 HOH M O   1 ? 
HETATM 14774 O  O   . HOH Y 11 .   ? 3.457   19.010  -9.267  1.000 21.341 0 1153 HOH M O   1 ? 
HETATM 14775 O  O   . HOH Y 11 .   ? -9.180  30.724  -36.262 1.000 26.929 0 1154 HOH M O   1 ? 
HETATM 14776 O  O   . HOH Y 11 .   ? 17.026  0.035   -53.231 1.000 28.028 0 1155 HOH M O   1 ? 
HETATM 14777 O  O   . HOH Y 11 .   ? -32.609 6.675   -28.073 1.000 24.145 0 1156 HOH M O   1 ? 
HETATM 14778 O  O   . HOH Y 11 .   ? 16.081  24.527  -33.932 1.000 31.166 0 1157 HOH M O   1 ? 
HETATM 14779 O  O   . HOH Y 11 .   ? 1.781   8.003   0.481   1.000 29.567 0 1158 HOH M O   1 ? 
HETATM 14780 O  O   . HOH Y 11 .   ? -25.369 16.325  -41.618 1.000 34.530 0 1159 HOH M O   1 ? 
HETATM 14781 O  O   . HOH Y 11 .   ? -25.414 27.642  -29.887 1.000 31.278 0 1160 HOH M O   1 ? 
HETATM 14782 O  O   . HOH Y 11 .   ? -5.694  30.098  -31.608 1.000 32.774 0 1161 HOH M O   1 ? 
HETATM 14783 O  O   . HOH Y 11 .   ? -4.919  19.003  -50.750 1.000 34.152 0 1162 HOH M O   1 ? 
HETATM 14784 O  O   . HOH Y 11 .   ? 3.923   23.880  -15.763 1.000 27.834 0 1163 HOH M O   1 ? 
HETATM 14785 O  O   . HOH Y 11 .   ? 12.644  -18.460 -24.006 1.000 19.965 0 1164 HOH M O   1 ? 
HETATM 14786 O  O   . HOH Y 11 .   ? 23.353  0.231   -36.944 1.000 25.509 0 1165 HOH M O   1 ? 
HETATM 14787 O  O   . HOH Y 11 .   ? 14.603  -24.262 -19.323 1.000 21.117 0 1166 HOH M O   1 ? 
HETATM 14788 O  O   . HOH Y 11 .   ? -17.535 27.846  -27.883 1.000 22.769 0 1167 HOH M O   1 ? 
HETATM 14789 O  O   . HOH Y 11 .   ? -36.307 12.868  -29.002 1.000 28.463 0 1168 HOH M O   1 ? 
HETATM 14790 O  O   . HOH Y 11 .   ? -24.504 4.499   -49.623 1.000 30.479 0 1169 HOH M O   1 ? 
HETATM 14791 O  O   . HOH Y 11 .   ? 20.001  25.521  -31.664 1.000 38.067 0 1170 HOH M O   1 ? 
HETATM 14792 O  O   . HOH Y 11 .   ? 17.859  26.553  -27.569 1.000 31.945 0 1171 HOH M O   1 ? 
HETATM 14793 O  O   . HOH Y 11 .   ? -28.306 22.163  5.888   1.000 24.359 0 1172 HOH M O   1 ? 
HETATM 14794 O  O   . HOH Y 11 .   ? 18.925  6.901   -47.778 1.000 39.324 0 1173 HOH M O   1 ? 
HETATM 14795 O  O   . HOH Y 11 .   ? 0.746   29.927  -25.359 1.000 23.988 0 1174 HOH M O   1 ? 
HETATM 14796 O  O   . HOH Y 11 .   ? 26.039  15.135  -28.446 1.000 31.260 0 1175 HOH M O   1 ? 
HETATM 14797 O  O   . HOH Y 11 .   ? 12.752  -24.569 -21.352 1.000 19.910 0 1176 HOH M O   1 ? 
HETATM 14798 O  O   . HOH Y 11 .   ? -7.166  18.512  -52.379 1.000 36.540 0 1177 HOH M O   1 ? 
HETATM 14799 O  O   . HOH Y 11 .   ? 27.366  -4.091  -20.831 1.000 33.603 0 1178 HOH M O   1 ? 
HETATM 14800 O  O   . HOH Y 11 .   ? -23.387 0.477   -50.576 1.000 26.388 0 1179 HOH M O   1 ? 
HETATM 14801 O  O   . HOH Y 11 .   ? -16.726 33.639  -20.132 1.000 31.564 0 1180 HOH M O   1 ? 
HETATM 14802 O  O   . HOH Y 11 .   ? 21.839  -5.878  -56.726 1.000 28.289 0 1181 HOH M O   1 ? 
HETATM 14803 O  O   . HOH Y 11 .   ? 21.489  6.382   -38.426 1.000 26.950 0 1182 HOH M O   1 ? 
HETATM 14804 O  O   . HOH Y 11 .   ? -30.894 18.890  7.543   1.000 26.521 0 1183 HOH M O   1 ? 
HETATM 14805 O  O   . HOH Y 11 .   ? 6.214   19.122  -45.253 1.000 26.778 0 1184 HOH M O   1 ? 
HETATM 14806 O  O   . HOH Y 11 .   ? 24.257  2.918   -36.924 1.000 28.104 0 1185 HOH M O   1 ? 
HETATM 14807 O  O   . HOH Y 11 .   ? 24.709  24.493  -16.501 1.000 34.220 0 1186 HOH M O   1 ? 
HETATM 14808 O  O   . HOH Y 11 .   ? -16.752 33.567  -17.596 1.000 29.607 0 1187 HOH M O   1 ? 
# 
