data_9ER7
# 
_entry.id   9ER7 
# 
_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   9ER7         pdb_00009er7 10.2210/pdb9er7/pdb 
WWPDB D_1292137509 ?            ?                   
# 
_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                        9ER7 
_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 ? ? ? 
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    3    ?         ? ? ? 
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 non-polymer syn 'CARBON MONOXIDE'                        28.010    2    ?         ? ? ? 
12 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   1    ?         ? ? ? 
13 water       nat water                                    18.015    1343 ?         ? ? ? 
# 
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 'CARBON MONOXIDE'                        CMO 
12 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
13 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  
CMO non-polymer         . 'CARBON MONOXIDE'                        ?             'C O'            28.010  
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 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
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 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CMO ? ? CMO ? ? '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  11 CMO 1   605  604  CMO CMO L . 
O  12 TRS 1   606  605  TRS TRS L . 
P  3  SF4 1   401  401  SF4 SF4 T . 
Q  4  F3S 1   402  402  F3S F3S T . 
R  5  SF3 1   403  403  SF3 SF3 T . 
S  6  CL  1   404  405  CL  CL  T . 
T  6  CL  1   405  406  CL  CL  T . 
U  7  SO4 1   406  1    SO4 SO4 T . 
V  8  FCO 1   601  601  FCO FCO M . 
W  9  NI  1   602  602  NI  NI  M . 
X  10 MG  1   603  603  MG  MG  M . 
Y  11 CMO 1   604  604  CMO CMO M . 
Z  7  SO4 1   605  2    SO4 SO4 M . 
AA 13 HOH 1   501  1230 HOH HOH S . 
AA 13 HOH 2   502  394  HOH HOH S . 
AA 13 HOH 3   503  1219 HOH HOH S . 
AA 13 HOH 4   504  1278 HOH HOH S . 
AA 13 HOH 5   505  94   HOH HOH S . 
AA 13 HOH 6   506  579  HOH HOH S . 
AA 13 HOH 7   507  533  HOH HOH S . 
AA 13 HOH 8   508  895  HOH HOH S . 
AA 13 HOH 9   509  1042 HOH HOH S . 
AA 13 HOH 10  510  27   HOH HOH S . 
AA 13 HOH 11  511  1080 HOH HOH S . 
AA 13 HOH 12  512  147  HOH HOH S . 
AA 13 HOH 13  513  1304 HOH HOH S . 
AA 13 HOH 14  514  244  HOH HOH S . 
AA 13 HOH 15  515  1039 HOH HOH S . 
AA 13 HOH 16  516  41   HOH HOH S . 
AA 13 HOH 17  517  584  HOH HOH S . 
AA 13 HOH 18  518  609  HOH HOH S . 
AA 13 HOH 19  519  335  HOH HOH S . 
AA 13 HOH 20  520  4    HOH HOH S . 
AA 13 HOH 21  521  606  HOH HOH S . 
AA 13 HOH 22  522  1296 HOH HOH S . 
AA 13 HOH 23  523  968  HOH HOH S . 
AA 13 HOH 24  524  1222 HOH HOH S . 
AA 13 HOH 25  525  101  HOH HOH S . 
AA 13 HOH 26  526  765  HOH HOH S . 
AA 13 HOH 27  527  145  HOH HOH S . 
AA 13 HOH 28  528  271  HOH HOH S . 
AA 13 HOH 29  529  354  HOH HOH S . 
AA 13 HOH 30  530  136  HOH HOH S . 
AA 13 HOH 31  531  125  HOH HOH S . 
AA 13 HOH 32  532  296  HOH HOH S . 
AA 13 HOH 33  533  1205 HOH HOH S . 
AA 13 HOH 34  534  1    HOH HOH S . 
AA 13 HOH 35  535  409  HOH HOH S . 
AA 13 HOH 36  536  24   HOH HOH S . 
AA 13 HOH 37  537  1118 HOH HOH S . 
AA 13 HOH 38  538  875  HOH HOH S . 
AA 13 HOH 39  539  424  HOH HOH S . 
AA 13 HOH 40  540  998  HOH HOH S . 
AA 13 HOH 41  541  42   HOH HOH S . 
AA 13 HOH 42  542  686  HOH HOH S . 
AA 13 HOH 43  543  182  HOH HOH S . 
AA 13 HOH 44  544  1120 HOH HOH S . 
AA 13 HOH 45  545  1031 HOH HOH S . 
AA 13 HOH 46  546  1032 HOH HOH S . 
AA 13 HOH 47  547  1170 HOH HOH S . 
AA 13 HOH 48  548  85   HOH HOH S . 
AA 13 HOH 49  549  45   HOH HOH S . 
AA 13 HOH 50  550  653  HOH HOH S . 
AA 13 HOH 51  551  77   HOH HOH S . 
AA 13 HOH 52  552  890  HOH HOH S . 
AA 13 HOH 53  553  319  HOH HOH S . 
AA 13 HOH 54  554  1041 HOH HOH S . 
AA 13 HOH 55  555  1282 HOH HOH S . 
AA 13 HOH 56  556  81   HOH HOH S . 
AA 13 HOH 57  557  359  HOH HOH S . 
AA 13 HOH 58  558  1050 HOH HOH S . 
AA 13 HOH 59  559  502  HOH HOH S . 
AA 13 HOH 60  560  17   HOH HOH S . 
AA 13 HOH 61  561  151  HOH HOH S . 
AA 13 HOH 62  562  304  HOH HOH S . 
AA 13 HOH 63  563  750  HOH HOH S . 
AA 13 HOH 64  564  116  HOH HOH S . 
AA 13 HOH 65  565  718  HOH HOH S . 
AA 13 HOH 66  566  993  HOH HOH S . 
AA 13 HOH 67  567  1215 HOH HOH S . 
AA 13 HOH 68  568  20   HOH HOH S . 
AA 13 HOH 69  569  807  HOH HOH S . 
AA 13 HOH 70  570  107  HOH HOH S . 
AA 13 HOH 71  571  457  HOH HOH S . 
AA 13 HOH 72  572  99   HOH HOH S . 
AA 13 HOH 73  573  814  HOH HOH S . 
AA 13 HOH 74  574  1060 HOH HOH S . 
AA 13 HOH 75  575  894  HOH HOH S . 
AA 13 HOH 76  576  944  HOH HOH S . 
AA 13 HOH 77  577  43   HOH HOH S . 
AA 13 HOH 78  578  237  HOH HOH S . 
AA 13 HOH 79  579  1156 HOH HOH S . 
AA 13 HOH 80  580  11   HOH HOH S . 
AA 13 HOH 81  581  913  HOH HOH S . 
AA 13 HOH 82  582  834  HOH HOH S . 
AA 13 HOH 83  583  379  HOH HOH S . 
AA 13 HOH 84  584  208  HOH HOH S . 
AA 13 HOH 85  585  629  HOH HOH S . 
AA 13 HOH 86  586  694  HOH HOH S . 
AA 13 HOH 87  587  826  HOH HOH S . 
AA 13 HOH 88  588  199  HOH HOH S . 
AA 13 HOH 89  589  594  HOH HOH S . 
AA 13 HOH 90  590  150  HOH HOH S . 
AA 13 HOH 91  591  1158 HOH HOH S . 
AA 13 HOH 92  592  353  HOH HOH S . 
AA 13 HOH 93  593  355  HOH HOH S . 
AA 13 HOH 94  594  655  HOH HOH S . 
AA 13 HOH 95  595  48   HOH HOH S . 
AA 13 HOH 96  596  1044 HOH HOH S . 
AA 13 HOH 97  597  128  HOH HOH S . 
AA 13 HOH 98  598  61   HOH HOH S . 
AA 13 HOH 99  599  753  HOH HOH S . 
AA 13 HOH 100 600  1103 HOH HOH S . 
AA 13 HOH 101 601  436  HOH HOH S . 
AA 13 HOH 102 602  15   HOH HOH S . 
AA 13 HOH 103 603  1068 HOH HOH S . 
AA 13 HOH 104 604  513  HOH HOH S . 
AA 13 HOH 105 605  91   HOH HOH S . 
AA 13 HOH 106 606  578  HOH HOH S . 
AA 13 HOH 107 607  93   HOH HOH S . 
AA 13 HOH 108 608  1112 HOH HOH S . 
AA 13 HOH 109 609  776  HOH HOH S . 
AA 13 HOH 110 610  308  HOH HOH S . 
AA 13 HOH 111 611  774  HOH HOH S . 
AA 13 HOH 112 612  724  HOH HOH S . 
AA 13 HOH 113 613  104  HOH HOH S . 
AA 13 HOH 114 614  1066 HOH HOH S . 
AA 13 HOH 115 615  847  HOH HOH S . 
AA 13 HOH 116 616  101  HOH HOH S . 
AA 13 HOH 117 617  1135 HOH HOH S . 
AA 13 HOH 118 618  270  HOH HOH S . 
AA 13 HOH 119 619  197  HOH HOH S . 
AA 13 HOH 120 620  565  HOH HOH S . 
AA 13 HOH 121 621  888  HOH HOH S . 
AA 13 HOH 122 622  294  HOH HOH S . 
AA 13 HOH 123 623  167  HOH HOH S . 
AA 13 HOH 124 624  1123 HOH HOH S . 
AA 13 HOH 125 625  507  HOH HOH S . 
AA 13 HOH 126 626  75   HOH HOH S . 
AA 13 HOH 127 627  155  HOH HOH S . 
AA 13 HOH 128 628  1288 HOH HOH S . 
AA 13 HOH 129 629  658  HOH HOH S . 
AA 13 HOH 130 630  165  HOH HOH S . 
AA 13 HOH 131 631  1173 HOH HOH S . 
AA 13 HOH 132 632  378  HOH HOH S . 
AA 13 HOH 133 633  41   HOH HOH S . 
AA 13 HOH 134 634  1073 HOH HOH S . 
AA 13 HOH 135 635  50   HOH HOH S . 
AA 13 HOH 136 636  605  HOH HOH S . 
AA 13 HOH 137 637  221  HOH HOH S . 
AA 13 HOH 138 638  656  HOH HOH S . 
AA 13 HOH 139 639  324  HOH HOH S . 
AA 13 HOH 140 640  564  HOH HOH S . 
AA 13 HOH 141 641  458  HOH HOH S . 
AA 13 HOH 142 642  1062 HOH HOH S . 
AA 13 HOH 143 643  426  HOH HOH S . 
AA 13 HOH 144 644  21   HOH HOH S . 
AA 13 HOH 145 645  1111 HOH HOH S . 
AA 13 HOH 146 646  570  HOH HOH S . 
AA 13 HOH 147 647  1086 HOH HOH S . 
AA 13 HOH 148 648  795  HOH HOH S . 
AA 13 HOH 149 649  552  HOH HOH S . 
AA 13 HOH 150 650  709  HOH HOH S . 
AA 13 HOH 151 651  437  HOH HOH S . 
AA 13 HOH 152 652  40   HOH HOH S . 
AA 13 HOH 153 653  1152 HOH HOH S . 
AA 13 HOH 154 654  490  HOH HOH S . 
AA 13 HOH 155 655  682  HOH HOH S . 
AA 13 HOH 156 656  442  HOH HOH S . 
AA 13 HOH 157 657  4    HOH HOH S . 
AA 13 HOH 158 658  589  HOH HOH S . 
AA 13 HOH 159 659  665  HOH HOH S . 
AA 13 HOH 160 660  980  HOH HOH S . 
AA 13 HOH 161 661  657  HOH HOH S . 
AA 13 HOH 162 662  1190 HOH HOH S . 
AA 13 HOH 163 663  84   HOH HOH S . 
AA 13 HOH 164 664  749  HOH HOH S . 
AA 13 HOH 165 665  961  HOH HOH S . 
AA 13 HOH 166 666  1136 HOH HOH S . 
AA 13 HOH 167 667  729  HOH HOH S . 
AA 13 HOH 168 668  299  HOH HOH S . 
AA 13 HOH 169 669  1038 HOH HOH S . 
AA 13 HOH 170 670  3    HOH HOH S . 
AA 13 HOH 171 671  1239 HOH HOH S . 
AA 13 HOH 172 672  1126 HOH HOH S . 
AA 13 HOH 173 673  278  HOH HOH S . 
AA 13 HOH 174 674  969  HOH HOH S . 
AA 13 HOH 175 675  159  HOH HOH S . 
AA 13 HOH 176 676  1104 HOH HOH S . 
AA 13 HOH 177 677  1065 HOH HOH S . 
AA 13 HOH 178 678  333  HOH HOH S . 
AA 13 HOH 179 679  1067 HOH HOH S . 
AA 13 HOH 180 680  1125 HOH HOH S . 
AA 13 HOH 181 681  569  HOH HOH S . 
AA 13 HOH 182 682  460  HOH HOH S . 
AA 13 HOH 183 683  1047 HOH HOH S . 
AA 13 HOH 184 684  883  HOH HOH S . 
AA 13 HOH 185 685  1209 HOH HOH S . 
AA 13 HOH 186 686  38   HOH HOH S . 
AA 13 HOH 187 687  879  HOH HOH S . 
AA 13 HOH 188 688  867  HOH HOH S . 
AA 13 HOH 189 689  477  HOH HOH S . 
AA 13 HOH 190 690  813  HOH HOH S . 
AA 13 HOH 191 691  28   HOH HOH S . 
AA 13 HOH 192 692  349  HOH HOH S . 
AA 13 HOH 193 693  1249 HOH HOH S . 
AA 13 HOH 194 694  1236 HOH HOH S . 
AA 13 HOH 195 695  951  HOH HOH S . 
AA 13 HOH 196 696  1040 HOH HOH S . 
AA 13 HOH 197 697  740  HOH HOH S . 
AA 13 HOH 198 698  1305 HOH HOH S . 
AA 13 HOH 199 699  1306 HOH HOH S . 
AA 13 HOH 200 700  1256 HOH HOH S . 
AA 13 HOH 201 701  160  HOH HOH S . 
AA 13 HOH 202 702  975  HOH HOH S . 
AA 13 HOH 203 703  1258 HOH HOH S . 
AA 13 HOH 204 704  1181 HOH HOH S . 
BA 13 HOH 1   701  772  HOH HOH L . 
BA 13 HOH 2   702  32   HOH HOH L . 
BA 13 HOH 3   703  1077 HOH HOH L . 
BA 13 HOH 4   704  422  HOH HOH L . 
BA 13 HOH 5   705  918  HOH HOH L . 
BA 13 HOH 6   706  347  HOH HOH L . 
BA 13 HOH 7   707  38   HOH HOH L . 
BA 13 HOH 8   708  382  HOH HOH L . 
BA 13 HOH 9   709  812  HOH HOH L . 
BA 13 HOH 10  710  171  HOH HOH L . 
BA 13 HOH 11  711  1292 HOH HOH L . 
BA 13 HOH 12  712  105  HOH HOH L . 
BA 13 HOH 13  713  314  HOH HOH L . 
BA 13 HOH 14  714  344  HOH HOH L . 
BA 13 HOH 15  715  1012 HOH HOH L . 
BA 13 HOH 16  716  1245 HOH HOH L . 
BA 13 HOH 17  717  792  HOH HOH L . 
BA 13 HOH 18  718  148  HOH HOH L . 
BA 13 HOH 19  719  919  HOH HOH L . 
BA 13 HOH 20  720  688  HOH HOH L . 
BA 13 HOH 21  721  119  HOH HOH L . 
BA 13 HOH 22  722  839  HOH HOH L . 
BA 13 HOH 23  723  134  HOH HOH L . 
BA 13 HOH 24  724  96   HOH HOH L . 
BA 13 HOH 25  725  585  HOH HOH L . 
BA 13 HOH 26  726  1263 HOH HOH L . 
BA 13 HOH 27  727  612  HOH HOH L . 
BA 13 HOH 28  728  120  HOH HOH L . 
BA 13 HOH 29  729  1164 HOH HOH L . 
BA 13 HOH 30  730  263  HOH HOH L . 
BA 13 HOH 31  731  858  HOH HOH L . 
BA 13 HOH 32  732  614  HOH HOH L . 
BA 13 HOH 33  733  499  HOH HOH L . 
BA 13 HOH 34  734  588  HOH HOH L . 
BA 13 HOH 35  735  443  HOH HOH L . 
BA 13 HOH 36  736  340  HOH HOH L . 
BA 13 HOH 37  737  764  HOH HOH L . 
BA 13 HOH 38  738  831  HOH HOH L . 
BA 13 HOH 39  739  905  HOH HOH L . 
BA 13 HOH 40  740  406  HOH HOH L . 
BA 13 HOH 41  741  14   HOH HOH L . 
BA 13 HOH 42  742  743  HOH HOH L . 
BA 13 HOH 43  743  141  HOH HOH L . 
BA 13 HOH 44  744  766  HOH HOH L . 
BA 13 HOH 45  745  739  HOH HOH L . 
BA 13 HOH 46  746  421  HOH HOH L . 
BA 13 HOH 47  747  97   HOH HOH L . 
BA 13 HOH 48  748  124  HOH HOH L . 
BA 13 HOH 49  749  130  HOH HOH L . 
BA 13 HOH 50  750  1229 HOH HOH L . 
BA 13 HOH 51  751  46   HOH HOH L . 
BA 13 HOH 52  752  608  HOH HOH L . 
BA 13 HOH 53  753  545  HOH HOH L . 
BA 13 HOH 54  754  131  HOH HOH L . 
BA 13 HOH 55  755  637  HOH HOH L . 
BA 13 HOH 56  756  733  HOH HOH L . 
BA 13 HOH 57  757  380  HOH HOH L . 
BA 13 HOH 58  758  8    HOH HOH L . 
BA 13 HOH 59  759  978  HOH HOH L . 
BA 13 HOH 60  760  368  HOH HOH L . 
BA 13 HOH 61  761  36   HOH HOH L . 
BA 13 HOH 62  762  525  HOH HOH L . 
BA 13 HOH 63  763  1201 HOH HOH L . 
BA 13 HOH 64  764  526  HOH HOH L . 
BA 13 HOH 65  765  345  HOH HOH L . 
BA 13 HOH 66  766  32   HOH HOH L . 
BA 13 HOH 67  767  137  HOH HOH L . 
BA 13 HOH 68  768  224  HOH HOH L . 
BA 13 HOH 69  769  759  HOH HOH L . 
BA 13 HOH 70  770  896  HOH HOH L . 
BA 13 HOH 71  771  277  HOH HOH L . 
BA 13 HOH 72  772  100  HOH HOH L . 
BA 13 HOH 73  773  958  HOH HOH L . 
BA 13 HOH 74  774  138  HOH HOH L . 
BA 13 HOH 75  775  360  HOH HOH L . 
BA 13 HOH 76  776  58   HOH HOH L . 
BA 13 HOH 77  777  32   HOH HOH L . 
BA 13 HOH 78  778  529  HOH HOH L . 
BA 13 HOH 79  779  47   HOH HOH L . 
BA 13 HOH 80  780  288  HOH HOH L . 
BA 13 HOH 81  781  207  HOH HOH L . 
BA 13 HOH 82  782  610  HOH HOH L . 
BA 13 HOH 83  783  311  HOH HOH L . 
BA 13 HOH 84  784  627  HOH HOH L . 
BA 13 HOH 85  785  369  HOH HOH L . 
BA 13 HOH 86  786  1291 HOH HOH L . 
BA 13 HOH 87  787  642  HOH HOH L . 
BA 13 HOH 88  788  348  HOH HOH L . 
BA 13 HOH 89  789  104  HOH HOH L . 
BA 13 HOH 90  790  292  HOH HOH L . 
BA 13 HOH 91  791  595  HOH HOH L . 
BA 13 HOH 92  792  493  HOH HOH L . 
BA 13 HOH 93  793  581  HOH HOH L . 
BA 13 HOH 94  794  326  HOH HOH L . 
BA 13 HOH 95  795  734  HOH HOH L . 
BA 13 HOH 96  796  1037 HOH HOH L . 
BA 13 HOH 97  797  28   HOH HOH L . 
BA 13 HOH 98  798  180  HOH HOH L . 
BA 13 HOH 99  799  48   HOH HOH L . 
BA 13 HOH 100 800  302  HOH HOH L . 
BA 13 HOH 101 801  829  HOH HOH L . 
BA 13 HOH 102 802  510  HOH HOH L . 
BA 13 HOH 103 803  571  HOH HOH L . 
BA 13 HOH 104 804  1192 HOH HOH L . 
BA 13 HOH 105 805  452  HOH HOH L . 
BA 13 HOH 106 806  514  HOH HOH L . 
BA 13 HOH 107 807  6    HOH HOH L . 
BA 13 HOH 108 808  357  HOH HOH L . 
BA 13 HOH 109 809  880  HOH HOH L . 
BA 13 HOH 110 810  110  HOH HOH L . 
BA 13 HOH 111 811  416  HOH HOH L . 
BA 13 HOH 112 812  453  HOH HOH L . 
BA 13 HOH 113 813  220  HOH HOH L . 
BA 13 HOH 114 814  631  HOH HOH L . 
BA 13 HOH 115 815  14   HOH HOH L . 
BA 13 HOH 116 816  285  HOH HOH L . 
BA 13 HOH 117 817  96   HOH HOH L . 
BA 13 HOH 118 818  323  HOH HOH L . 
BA 13 HOH 119 819  275  HOH HOH L . 
BA 13 HOH 120 820  19   HOH HOH L . 
BA 13 HOH 121 821  53   HOH HOH L . 
BA 13 HOH 122 822  722  HOH HOH L . 
BA 13 HOH 123 823  966  HOH HOH L . 
BA 13 HOH 124 824  67   HOH HOH L . 
BA 13 HOH 125 825  121  HOH HOH L . 
BA 13 HOH 126 826  1059 HOH HOH L . 
BA 13 HOH 127 827  746  HOH HOH L . 
BA 13 HOH 128 828  1243 HOH HOH L . 
BA 13 HOH 129 829  214  HOH HOH L . 
BA 13 HOH 130 830  544  HOH HOH L . 
BA 13 HOH 131 831  945  HOH HOH L . 
BA 13 HOH 132 832  573  HOH HOH L . 
BA 13 HOH 133 833  126  HOH HOH L . 
BA 13 HOH 134 834  791  HOH HOH L . 
BA 13 HOH 135 835  68   HOH HOH L . 
BA 13 HOH 136 836  742  HOH HOH L . 
BA 13 HOH 137 837  403  HOH HOH L . 
BA 13 HOH 138 838  154  HOH HOH L . 
BA 13 HOH 139 839  94   HOH HOH L . 
BA 13 HOH 140 840  297  HOH HOH L . 
BA 13 HOH 141 841  187  HOH HOH L . 
BA 13 HOH 142 842  1149 HOH HOH L . 
BA 13 HOH 143 843  798  HOH HOH L . 
BA 13 HOH 144 844  78   HOH HOH L . 
BA 13 HOH 145 845  654  HOH HOH L . 
BA 13 HOH 146 846  9    HOH HOH L . 
BA 13 HOH 147 847  127  HOH HOH L . 
BA 13 HOH 148 848  707  HOH HOH L . 
BA 13 HOH 149 849  1216 HOH HOH L . 
BA 13 HOH 150 850  322  HOH HOH L . 
BA 13 HOH 151 851  415  HOH HOH L . 
BA 13 HOH 152 852  203  HOH HOH L . 
BA 13 HOH 153 853  328  HOH HOH L . 
BA 13 HOH 154 854  455  HOH HOH L . 
BA 13 HOH 155 855  257  HOH HOH L . 
BA 13 HOH 156 856  218  HOH HOH L . 
BA 13 HOH 157 857  848  HOH HOH L . 
BA 13 HOH 158 858  599  HOH HOH L . 
BA 13 HOH 159 859  112  HOH HOH L . 
BA 13 HOH 160 860  259  HOH HOH L . 
BA 13 HOH 161 861  84   HOH HOH L . 
BA 13 HOH 162 862  103  HOH HOH L . 
BA 13 HOH 163 863  210  HOH HOH L . 
BA 13 HOH 164 864  384  HOH HOH L . 
BA 13 HOH 165 865  923  HOH HOH L . 
BA 13 HOH 166 866  156  HOH HOH L . 
BA 13 HOH 167 867  937  HOH HOH L . 
BA 13 HOH 168 868  1294 HOH HOH L . 
BA 13 HOH 169 869  430  HOH HOH L . 
BA 13 HOH 170 870  587  HOH HOH L . 
BA 13 HOH 171 871  1046 HOH HOH L . 
BA 13 HOH 172 872  281  HOH HOH L . 
BA 13 HOH 173 873  66   HOH HOH L . 
BA 13 HOH 174 874  63   HOH HOH L . 
BA 13 HOH 175 875  818  HOH HOH L . 
BA 13 HOH 176 876  31   HOH HOH L . 
BA 13 HOH 177 877  673  HOH HOH L . 
BA 13 HOH 178 878  992  HOH HOH L . 
BA 13 HOH 179 879  149  HOH HOH L . 
BA 13 HOH 180 880  73   HOH HOH L . 
BA 13 HOH 181 881  298  HOH HOH L . 
BA 13 HOH 182 882  216  HOH HOH L . 
BA 13 HOH 183 883  857  HOH HOH L . 
BA 13 HOH 184 884  76   HOH HOH L . 
BA 13 HOH 185 885  1286 HOH HOH L . 
BA 13 HOH 186 886  626  HOH HOH L . 
BA 13 HOH 187 887  342  HOH HOH L . 
BA 13 HOH 188 888  272  HOH HOH L . 
BA 13 HOH 189 889  160  HOH HOH L . 
BA 13 HOH 190 890  181  HOH HOH L . 
BA 13 HOH 191 891  26   HOH HOH L . 
BA 13 HOH 192 892  49   HOH HOH L . 
BA 13 HOH 193 893  191  HOH HOH L . 
BA 13 HOH 194 894  10   HOH HOH L . 
BA 13 HOH 195 895  769  HOH HOH L . 
BA 13 HOH 196 896  5    HOH HOH L . 
BA 13 HOH 197 897  399  HOH HOH L . 
BA 13 HOH 198 898  1085 HOH HOH L . 
BA 13 HOH 199 899  1063 HOH HOH L . 
BA 13 HOH 200 900  1298 HOH HOH L . 
BA 13 HOH 201 901  229  HOH HOH L . 
BA 13 HOH 202 902  310  HOH HOH L . 
BA 13 HOH 203 903  173  HOH HOH L . 
BA 13 HOH 204 904  131  HOH HOH L . 
BA 13 HOH 205 905  79   HOH HOH L . 
BA 13 HOH 206 906  241  HOH HOH L . 
BA 13 HOH 207 907  438  HOH HOH L . 
BA 13 HOH 208 908  169  HOH HOH L . 
BA 13 HOH 209 909  146  HOH HOH L . 
BA 13 HOH 210 910  246  HOH HOH L . 
BA 13 HOH 211 911  68   HOH HOH L . 
BA 13 HOH 212 912  225  HOH HOH L . 
BA 13 HOH 213 913  530  HOH HOH L . 
BA 13 HOH 214 914  152  HOH HOH L . 
BA 13 HOH 215 915  135  HOH HOH L . 
BA 13 HOH 216 916  364  HOH HOH L . 
BA 13 HOH 217 917  518  HOH HOH L . 
BA 13 HOH 218 918  640  HOH HOH L . 
BA 13 HOH 219 919  26   HOH HOH L . 
BA 13 HOH 220 920  18   HOH HOH L . 
BA 13 HOH 221 921  598  HOH HOH L . 
BA 13 HOH 222 922  644  HOH HOH L . 
BA 13 HOH 223 923  738  HOH HOH L . 
BA 13 HOH 224 924  744  HOH HOH L . 
BA 13 HOH 225 925  343  HOH HOH L . 
BA 13 HOH 226 926  1043 HOH HOH L . 
BA 13 HOH 227 927  89   HOH HOH L . 
BA 13 HOH 228 928  117  HOH HOH L . 
BA 13 HOH 229 929  873  HOH HOH L . 
BA 13 HOH 230 930  201  HOH HOH L . 
BA 13 HOH 231 931  175  HOH HOH L . 
BA 13 HOH 232 932  1227 HOH HOH L . 
BA 13 HOH 233 933  420  HOH HOH L . 
BA 13 HOH 234 934  488  HOH HOH L . 
BA 13 HOH 235 935  933  HOH HOH L . 
BA 13 HOH 236 936  414  HOH HOH L . 
BA 13 HOH 237 937  881  HOH HOH L . 
BA 13 HOH 238 938  172  HOH HOH L . 
BA 13 HOH 239 939  974  HOH HOH L . 
BA 13 HOH 240 940  62   HOH HOH L . 
BA 13 HOH 241 941  1177 HOH HOH L . 
BA 13 HOH 242 942  186  HOH HOH L . 
BA 13 HOH 243 943  1169 HOH HOH L . 
BA 13 HOH 244 944  395  HOH HOH L . 
BA 13 HOH 245 945  532  HOH HOH L . 
BA 13 HOH 246 946  1206 HOH HOH L . 
BA 13 HOH 247 947  1154 HOH HOH L . 
BA 13 HOH 248 948  676  HOH HOH L . 
BA 13 HOH 249 949  647  HOH HOH L . 
BA 13 HOH 250 950  537  HOH HOH L . 
BA 13 HOH 251 951  1289 HOH HOH L . 
BA 13 HOH 252 952  494  HOH HOH L . 
BA 13 HOH 253 953  306  HOH HOH L . 
BA 13 HOH 254 954  110  HOH HOH L . 
BA 13 HOH 255 955  549  HOH HOH L . 
BA 13 HOH 256 956  365  HOH HOH L . 
BA 13 HOH 257 957  85   HOH HOH L . 
BA 13 HOH 258 958  714  HOH HOH L . 
BA 13 HOH 259 959  266  HOH HOH L . 
BA 13 HOH 260 960  107  HOH HOH L . 
BA 13 HOH 261 961  27   HOH HOH L . 
BA 13 HOH 262 962  413  HOH HOH L . 
BA 13 HOH 263 963  705  HOH HOH L . 
BA 13 HOH 264 964  497  HOH HOH L . 
BA 13 HOH 265 965  667  HOH HOH L . 
BA 13 HOH 266 966  269  HOH HOH L . 
BA 13 HOH 267 967  821  HOH HOH L . 
BA 13 HOH 268 968  558  HOH HOH L . 
BA 13 HOH 269 969  9    HOH HOH L . 
BA 13 HOH 270 970  648  HOH HOH L . 
BA 13 HOH 271 971  329  HOH HOH L . 
BA 13 HOH 272 972  267  HOH HOH L . 
BA 13 HOH 273 973  108  HOH HOH L . 
BA 13 HOH 274 974  777  HOH HOH L . 
BA 13 HOH 275 975  55   HOH HOH L . 
BA 13 HOH 276 976  362  HOH HOH L . 
BA 13 HOH 277 977  251  HOH HOH L . 
BA 13 HOH 278 978  616  HOH HOH L . 
BA 13 HOH 279 979  1233 HOH HOH L . 
BA 13 HOH 280 980  555  HOH HOH L . 
BA 13 HOH 281 981  113  HOH HOH L . 
BA 13 HOH 282 982  301  HOH HOH L . 
BA 13 HOH 283 983  561  HOH HOH L . 
BA 13 HOH 284 984  842  HOH HOH L . 
BA 13 HOH 285 985  771  HOH HOH L . 
BA 13 HOH 286 986  1186 HOH HOH L . 
BA 13 HOH 287 987  546  HOH HOH L . 
BA 13 HOH 288 988  645  HOH HOH L . 
BA 13 HOH 289 989  69   HOH HOH L . 
BA 13 HOH 290 990  1030 HOH HOH L . 
BA 13 HOH 291 991  921  HOH HOH L . 
BA 13 HOH 292 992  465  HOH HOH L . 
BA 13 HOH 293 993  371  HOH HOH L . 
BA 13 HOH 294 994  597  HOH HOH L . 
BA 13 HOH 295 995  351  HOH HOH L . 
BA 13 HOH 296 996  22   HOH HOH L . 
BA 13 HOH 297 997  663  HOH HOH L . 
BA 13 HOH 298 998  622  HOH HOH L . 
BA 13 HOH 299 999  258  HOH HOH L . 
BA 13 HOH 300 1000 566  HOH HOH L . 
BA 13 HOH 301 1001 177  HOH HOH L . 
BA 13 HOH 302 1002 914  HOH HOH L . 
BA 13 HOH 303 1003 1105 HOH HOH L . 
BA 13 HOH 304 1004 1301 HOH HOH L . 
BA 13 HOH 305 1005 39   HOH HOH L . 
BA 13 HOH 306 1006 482  HOH HOH L . 
BA 13 HOH 307 1007 703  HOH HOH L . 
BA 13 HOH 308 1008 985  HOH HOH L . 
BA 13 HOH 309 1009 20   HOH HOH L . 
BA 13 HOH 310 1010 234  HOH HOH L . 
BA 13 HOH 311 1011 885  HOH HOH L . 
BA 13 HOH 312 1012 849  HOH HOH L . 
BA 13 HOH 313 1013 59   HOH HOH L . 
BA 13 HOH 314 1014 470  HOH HOH L . 
BA 13 HOH 315 1015 289  HOH HOH L . 
BA 13 HOH 316 1016 938  HOH HOH L . 
BA 13 HOH 317 1017 693  HOH HOH L . 
BA 13 HOH 318 1018 602  HOH HOH L . 
BA 13 HOH 319 1019 313  HOH HOH L . 
BA 13 HOH 320 1020 811  HOH HOH L . 
BA 13 HOH 321 1021 891  HOH HOH L . 
BA 13 HOH 322 1022 717  HOH HOH L . 
BA 13 HOH 323 1023 625  HOH HOH L . 
BA 13 HOH 324 1024 1005 HOH HOH L . 
BA 13 HOH 325 1025 782  HOH HOH L . 
BA 13 HOH 326 1026 128  HOH HOH L . 
BA 13 HOH 327 1027 440  HOH HOH L . 
BA 13 HOH 328 1028 721  HOH HOH L . 
BA 13 HOH 329 1029 934  HOH HOH L . 
BA 13 HOH 330 1030 761  HOH HOH L . 
BA 13 HOH 331 1031 125  HOH HOH L . 
BA 13 HOH 332 1032 1228 HOH HOH L . 
BA 13 HOH 333 1033 1131 HOH HOH L . 
BA 13 HOH 334 1034 1151 HOH HOH L . 
BA 13 HOH 335 1035 926  HOH HOH L . 
BA 13 HOH 336 1036 1142 HOH HOH L . 
BA 13 HOH 337 1037 52   HOH HOH L . 
BA 13 HOH 338 1038 483  HOH HOH L . 
BA 13 HOH 339 1039 154  HOH HOH L . 
BA 13 HOH 340 1040 508  HOH HOH L . 
BA 13 HOH 341 1041 822  HOH HOH L . 
BA 13 HOH 342 1042 71   HOH HOH L . 
BA 13 HOH 343 1043 877  HOH HOH L . 
BA 13 HOH 344 1044 784  HOH HOH L . 
BA 13 HOH 345 1045 91   HOH HOH L . 
BA 13 HOH 346 1046 1148 HOH HOH L . 
BA 13 HOH 347 1047 1035 HOH HOH L . 
BA 13 HOH 348 1048 635  HOH HOH L . 
BA 13 HOH 349 1049 713  HOH HOH L . 
BA 13 HOH 350 1050 1069 HOH HOH L . 
BA 13 HOH 351 1051 991  HOH HOH L . 
BA 13 HOH 352 1052 519  HOH HOH L . 
BA 13 HOH 353 1053 716  HOH HOH L . 
BA 13 HOH 354 1054 461  HOH HOH L . 
BA 13 HOH 355 1055 833  HOH HOH L . 
BA 13 HOH 356 1056 108  HOH HOH L . 
BA 13 HOH 357 1057 472  HOH HOH L . 
BA 13 HOH 358 1058 129  HOH HOH L . 
BA 13 HOH 359 1059 854  HOH HOH L . 
BA 13 HOH 360 1060 789  HOH HOH L . 
BA 13 HOH 361 1061 12   HOH HOH L . 
BA 13 HOH 362 1062 454  HOH HOH L . 
BA 13 HOH 363 1063 947  HOH HOH L . 
BA 13 HOH 364 1064 321  HOH HOH L . 
BA 13 HOH 365 1065 823  HOH HOH L . 
BA 13 HOH 366 1066 1211 HOH HOH L . 
BA 13 HOH 367 1067 427  HOH HOH L . 
BA 13 HOH 368 1068 1280 HOH HOH L . 
BA 13 HOH 369 1069 117  HOH HOH L . 
BA 13 HOH 370 1070 962  HOH HOH L . 
BA 13 HOH 371 1071 1024 HOH HOH L . 
BA 13 HOH 372 1072 689  HOH HOH L . 
BA 13 HOH 373 1073 47   HOH HOH L . 
BA 13 HOH 374 1074 927  HOH HOH L . 
BA 13 HOH 375 1075 15   HOH HOH L . 
BA 13 HOH 376 1076 666  HOH HOH L . 
BA 13 HOH 377 1077 1061 HOH HOH L . 
BA 13 HOH 378 1078 1070 HOH HOH L . 
BA 13 HOH 379 1079 303  HOH HOH L . 
BA 13 HOH 380 1080 34   HOH HOH L . 
BA 13 HOH 381 1081 1281 HOH HOH L . 
BA 13 HOH 382 1082 36   HOH HOH L . 
BA 13 HOH 383 1083 1132 HOH HOH L . 
BA 13 HOH 384 1084 575  HOH HOH L . 
BA 13 HOH 385 1085 87   HOH HOH L . 
BA 13 HOH 386 1086 53   HOH HOH L . 
BA 13 HOH 387 1087 202  HOH HOH L . 
BA 13 HOH 388 1088 1003 HOH HOH L . 
BA 13 HOH 389 1089 1090 HOH HOH L . 
BA 13 HOH 390 1090 1096 HOH HOH L . 
BA 13 HOH 391 1091 1091 HOH HOH L . 
BA 13 HOH 392 1092 868  HOH HOH L . 
BA 13 HOH 393 1093 1013 HOH HOH L . 
BA 13 HOH 394 1094 1182 HOH HOH L . 
BA 13 HOH 395 1095 1161 HOH HOH L . 
BA 13 HOH 396 1096 758  HOH HOH L . 
BA 13 HOH 397 1097 567  HOH HOH L . 
BA 13 HOH 398 1098 386  HOH HOH L . 
BA 13 HOH 399 1099 42   HOH HOH L . 
BA 13 HOH 400 1100 809  HOH HOH L . 
BA 13 HOH 401 1101 943  HOH HOH L . 
BA 13 HOH 402 1102 1017 HOH HOH L . 
BA 13 HOH 403 1103 1116 HOH HOH L . 
BA 13 HOH 404 1104 1311 HOH HOH L . 
BA 13 HOH 405 1105 850  HOH HOH L . 
BA 13 HOH 406 1106 1010 HOH HOH L . 
BA 13 HOH 407 1107 1019 HOH HOH L . 
BA 13 HOH 408 1108 838  HOH HOH L . 
BA 13 HOH 409 1109 1195 HOH HOH L . 
BA 13 HOH 410 1110 1098 HOH HOH L . 
BA 13 HOH 411 1111 1023 HOH HOH L . 
BA 13 HOH 412 1112 51   HOH HOH L . 
BA 13 HOH 413 1113 459  HOH HOH L . 
BA 13 HOH 414 1114 1011 HOH HOH L . 
BA 13 HOH 415 1115 1213 HOH HOH L . 
BA 13 HOH 416 1116 1240 HOH HOH L . 
BA 13 HOH 417 1117 1221 HOH HOH L . 
BA 13 HOH 418 1118 1029 HOH HOH L . 
BA 13 HOH 419 1119 1078 HOH HOH L . 
BA 13 HOH 420 1120 1212 HOH HOH L . 
BA 13 HOH 421 1121 1087 HOH HOH L . 
BA 13 HOH 422 1122 1180 HOH HOH L . 
BA 13 HOH 423 1123 1267 HOH HOH L . 
BA 13 HOH 424 1124 762  HOH HOH L . 
BA 13 HOH 425 1125 852  HOH HOH L . 
BA 13 HOH 426 1126 1225 HOH HOH L . 
BA 13 HOH 427 1127 1223 HOH HOH L . 
BA 13 HOH 428 1128 1100 HOH HOH L . 
BA 13 HOH 429 1129 1261 HOH HOH L . 
BA 13 HOH 430 1130 1018 HOH HOH L . 
BA 13 HOH 431 1131 1089 HOH HOH L . 
BA 13 HOH 432 1132 1241 HOH HOH L . 
BA 13 HOH 433 1133 1231 HOH HOH L . 
BA 13 HOH 434 1134 843  HOH HOH L . 
BA 13 HOH 435 1135 1020 HOH HOH L . 
BA 13 HOH 436 1136 1055 HOH HOH L . 
BA 13 HOH 437 1137 1014 HOH HOH L . 
BA 13 HOH 438 1138 1300 HOH HOH L . 
BA 13 HOH 439 1139 1197 HOH HOH L . 
BA 13 HOH 440 1140 74   HOH HOH L . 
BA 13 HOH 441 1141 1076 HOH HOH L . 
BA 13 HOH 442 1142 690  HOH HOH L . 
BA 13 HOH 443 1143 1021 HOH HOH L . 
CA 13 HOH 1   501  79   HOH HOH T . 
CA 13 HOH 2   502  903  HOH HOH T . 
CA 13 HOH 3   503  1048 HOH HOH T . 
CA 13 HOH 4   504  661  HOH HOH T . 
CA 13 HOH 5   505  95   HOH HOH T . 
CA 13 HOH 6   506  752  HOH HOH T . 
CA 13 HOH 7   507  185  HOH HOH T . 
CA 13 HOH 8   508  1276 HOH HOH T . 
CA 13 HOH 9   509  580  HOH HOH T . 
CA 13 HOH 10  510  509  HOH HOH T . 
CA 13 HOH 11  511  392  HOH HOH T . 
CA 13 HOH 12  512  62   HOH HOH T . 
CA 13 HOH 13  513  102  HOH HOH T . 
CA 13 HOH 14  514  1272 HOH HOH T . 
CA 13 HOH 15  515  284  HOH HOH T . 
CA 13 HOH 16  516  397  HOH HOH T . 
CA 13 HOH 17  517  88   HOH HOH T . 
CA 13 HOH 18  518  471  HOH HOH T . 
CA 13 HOH 19  519  376  HOH HOH T . 
CA 13 HOH 20  520  307  HOH HOH T . 
CA 13 HOH 21  521  190  HOH HOH T . 
CA 13 HOH 22  522  146  HOH HOH T . 
CA 13 HOH 23  523  8    HOH HOH T . 
CA 13 HOH 24  524  971  HOH HOH T . 
CA 13 HOH 25  525  805  HOH HOH T . 
CA 13 HOH 26  526  404  HOH HOH T . 
CA 13 HOH 27  527  550  HOH HOH T . 
CA 13 HOH 28  528  226  HOH HOH T . 
CA 13 HOH 29  529  103  HOH HOH T . 
CA 13 HOH 30  530  140  HOH HOH T . 
CA 13 HOH 31  531  431  HOH HOH T . 
CA 13 HOH 32  532  698  HOH HOH T . 
CA 13 HOH 33  533  1175 HOH HOH T . 
CA 13 HOH 34  534  1232 HOH HOH T . 
CA 13 HOH 35  535  73   HOH HOH T . 
CA 13 HOH 36  536  109  HOH HOH T . 
CA 13 HOH 37  537  986  HOH HOH T . 
CA 13 HOH 38  538  646  HOH HOH T . 
CA 13 HOH 39  539  700  HOH HOH T . 
CA 13 HOH 40  540  350  HOH HOH T . 
CA 13 HOH 41  541  75   HOH HOH T . 
CA 13 HOH 42  542  528  HOH HOH T . 
CA 13 HOH 43  543  76   HOH HOH T . 
CA 13 HOH 44  544  227  HOH HOH T . 
CA 13 HOH 45  545  967  HOH HOH T . 
CA 13 HOH 46  546  293  HOH HOH T . 
CA 13 HOH 47  547  213  HOH HOH T . 
CA 13 HOH 48  548  869  HOH HOH T . 
CA 13 HOH 49  549  560  HOH HOH T . 
CA 13 HOH 50  550  198  HOH HOH T . 
CA 13 HOH 51  551  98   HOH HOH T . 
CA 13 HOH 52  552  134  HOH HOH T . 
CA 13 HOH 53  553  511  HOH HOH T . 
CA 13 HOH 54  554  16   HOH HOH T . 
CA 13 HOH 55  555  72   HOH HOH T . 
CA 13 HOH 56  556  70   HOH HOH T . 
CA 13 HOH 57  557  320  HOH HOH T . 
CA 13 HOH 58  558  3    HOH HOH T . 
CA 13 HOH 59  559  410  HOH HOH T . 
CA 13 HOH 60  560  691  HOH HOH T . 
CA 13 HOH 61  561  659  HOH HOH T . 
CA 13 HOH 62  562  1250 HOH HOH T . 
CA 13 HOH 63  563  1265 HOH HOH T . 
CA 13 HOH 64  564  505  HOH HOH T . 
CA 13 HOH 65  565  209  HOH HOH T . 
CA 13 HOH 66  566  1127 HOH HOH T . 
CA 13 HOH 67  567  412  HOH HOH T . 
CA 13 HOH 68  568  696  HOH HOH T . 
CA 13 HOH 69  569  121  HOH HOH T . 
CA 13 HOH 70  570  352  HOH HOH T . 
CA 13 HOH 71  571  40   HOH HOH T . 
CA 13 HOH 72  572  249  HOH HOH T . 
CA 13 HOH 73  573  447  HOH HOH T . 
CA 13 HOH 74  574  28   HOH HOH T . 
CA 13 HOH 75  575  51   HOH HOH T . 
CA 13 HOH 76  576  65   HOH HOH T . 
CA 13 HOH 77  577  77   HOH HOH T . 
CA 13 HOH 78  578  486  HOH HOH T . 
CA 13 HOH 79  579  754  HOH HOH T . 
CA 13 HOH 80  580  1242 HOH HOH T . 
CA 13 HOH 81  581  1217 HOH HOH T . 
CA 13 HOH 82  582  25   HOH HOH T . 
CA 13 HOH 83  583  358  HOH HOH T . 
CA 13 HOH 84  584  40   HOH HOH T . 
CA 13 HOH 85  585  56   HOH HOH T . 
CA 13 HOH 86  586  39   HOH HOH T . 
CA 13 HOH 87  587  845  HOH HOH T . 
CA 13 HOH 88  588  366  HOH HOH T . 
CA 13 HOH 89  589  444  HOH HOH T . 
CA 13 HOH 90  590  316  HOH HOH T . 
CA 13 HOH 91  591  215  HOH HOH T . 
CA 13 HOH 92  592  178  HOH HOH T . 
CA 13 HOH 93  593  114  HOH HOH T . 
CA 13 HOH 94  594  462  HOH HOH T . 
CA 13 HOH 95  595  1150 HOH HOH T . 
CA 13 HOH 96  596  162  HOH HOH T . 
CA 13 HOH 97  597  141  HOH HOH T . 
CA 13 HOH 98  598  90   HOH HOH T . 
CA 13 HOH 99  599  1273 HOH HOH T . 
CA 13 HOH 100 600  1295 HOH HOH T . 
CA 13 HOH 101 601  373  HOH HOH T . 
CA 13 HOH 102 602  30   HOH HOH T . 
CA 13 HOH 103 603  189  HOH HOH T . 
CA 13 HOH 104 604  388  HOH HOH T . 
CA 13 HOH 105 605  390  HOH HOH T . 
CA 13 HOH 106 606  720  HOH HOH T . 
CA 13 HOH 107 607  3    HOH HOH T . 
CA 13 HOH 108 608  882  HOH HOH T . 
CA 13 HOH 109 609  111  HOH HOH T . 
CA 13 HOH 110 610  496  HOH HOH T . 
CA 13 HOH 111 611  731  HOH HOH T . 
CA 13 HOH 112 612  33   HOH HOH T . 
CA 13 HOH 113 613  1271 HOH HOH T . 
CA 13 HOH 114 614  929  HOH HOH T . 
CA 13 HOH 115 615  836  HOH HOH T . 
CA 13 HOH 116 616  634  HOH HOH T . 
CA 13 HOH 117 617  239  HOH HOH T . 
CA 13 HOH 118 618  615  HOH HOH T . 
CA 13 HOH 119 619  844  HOH HOH T . 
CA 13 HOH 120 620  238  HOH HOH T . 
CA 13 HOH 121 621  949  HOH HOH T . 
CA 13 HOH 122 622  106  HOH HOH T . 
CA 13 HOH 123 623  468  HOH HOH T . 
CA 13 HOH 124 624  524  HOH HOH T . 
CA 13 HOH 125 625  931  HOH HOH T . 
CA 13 HOH 126 626  133  HOH HOH T . 
CA 13 HOH 127 627  95   HOH HOH T . 
CA 13 HOH 128 628  374  HOH HOH T . 
CA 13 HOH 129 629  536  HOH HOH T . 
CA 13 HOH 130 630  396  HOH HOH T . 
CA 13 HOH 131 631  242  HOH HOH T . 
CA 13 HOH 132 632  1007 HOH HOH T . 
CA 13 HOH 133 633  139  HOH HOH T . 
CA 13 HOH 134 634  1084 HOH HOH T . 
CA 13 HOH 135 635  995  HOH HOH T . 
CA 13 HOH 136 636  86   HOH HOH T . 
CA 13 HOH 137 637  1208 HOH HOH T . 
CA 13 HOH 138 638  195  HOH HOH T . 
CA 13 HOH 139 639  282  HOH HOH T . 
CA 13 HOH 140 640  1204 HOH HOH T . 
CA 13 HOH 141 641  163  HOH HOH T . 
CA 13 HOH 142 642  736  HOH HOH T . 
CA 13 HOH 143 643  196  HOH HOH T . 
CA 13 HOH 144 644  1172 HOH HOH T . 
CA 13 HOH 145 645  1309 HOH HOH T . 
CA 13 HOH 146 646  498  HOH HOH T . 
CA 13 HOH 147 647  264  HOH HOH T . 
CA 13 HOH 148 648  456  HOH HOH T . 
CA 13 HOH 149 649  439  HOH HOH T . 
CA 13 HOH 150 650  2    HOH HOH T . 
CA 13 HOH 151 651  756  HOH HOH T . 
CA 13 HOH 152 652  1308 HOH HOH T . 
CA 13 HOH 153 653  735  HOH HOH T . 
CA 13 HOH 154 654  628  HOH HOH T . 
CA 13 HOH 155 655  8    HOH HOH T . 
CA 13 HOH 156 656  641  HOH HOH T . 
CA 13 HOH 157 657  745  HOH HOH T . 
CA 13 HOH 158 658  940  HOH HOH T . 
CA 13 HOH 159 659  785  HOH HOH T . 
CA 13 HOH 160 660  677  HOH HOH T . 
CA 13 HOH 161 661  170  HOH HOH T . 
CA 13 HOH 162 662  556  HOH HOH T . 
CA 13 HOH 163 663  451  HOH HOH T . 
CA 13 HOH 164 664  1133 HOH HOH T . 
CA 13 HOH 165 665  825  HOH HOH T . 
CA 13 HOH 166 666  590  HOH HOH T . 
CA 13 HOH 167 667  13   HOH HOH T . 
CA 13 HOH 168 668  840  HOH HOH T . 
CA 13 HOH 169 669  846  HOH HOH T . 
CA 13 HOH 170 670  917  HOH HOH T . 
CA 13 HOH 171 671  1162 HOH HOH T . 
CA 13 HOH 172 672  1    HOH HOH T . 
CA 13 HOH 173 673  864  HOH HOH T . 
CA 13 HOH 174 674  1119 HOH HOH T . 
CA 13 HOH 175 675  25   HOH HOH T . 
CA 13 HOH 176 676  1082 HOH HOH T . 
CA 13 HOH 177 677  741  HOH HOH T . 
CA 13 HOH 178 678  37   HOH HOH T . 
CA 13 HOH 179 679  1284 HOH HOH T . 
CA 13 HOH 180 680  1141 HOH HOH T . 
CA 13 HOH 181 681  1081 HOH HOH T . 
CA 13 HOH 182 682  963  HOH HOH T . 
CA 13 HOH 183 683  1198 HOH HOH T . 
CA 13 HOH 184 684  401  HOH HOH T . 
CA 13 HOH 185 685  1285 HOH HOH T . 
CA 13 HOH 186 686  1269 HOH HOH T . 
CA 13 HOH 187 687  1102 HOH HOH T . 
CA 13 HOH 188 688  816  HOH HOH T . 
CA 13 HOH 189 689  1268 HOH HOH T . 
CA 13 HOH 190 690  161  HOH HOH T . 
CA 13 HOH 191 691  1139 HOH HOH T . 
CA 13 HOH 192 692  1109 HOH HOH T . 
CA 13 HOH 193 693  1128 HOH HOH T . 
CA 13 HOH 194 694  506  HOH HOH T . 
CA 13 HOH 195 695  906  HOH HOH T . 
CA 13 HOH 196 696  1088 HOH HOH T . 
CA 13 HOH 197 697  317  HOH HOH T . 
CA 13 HOH 198 698  1247 HOH HOH T . 
CA 13 HOH 199 699  1115 HOH HOH T . 
DA 13 HOH 1   701  1235 HOH HOH M . 
DA 13 HOH 2   702  1254 HOH HOH M . 
DA 13 HOH 3   703  1095 HOH HOH M . 
DA 13 HOH 4   704  652  HOH HOH M . 
DA 13 HOH 5   705  1145 HOH HOH M . 
DA 13 HOH 6   706  7    HOH HOH M . 
DA 13 HOH 7   707  725  HOH HOH M . 
DA 13 HOH 8   708  1165 HOH HOH M . 
DA 13 HOH 9   709  305  HOH HOH M . 
DA 13 HOH 10  710  983  HOH HOH M . 
DA 13 HOH 11  711  574  HOH HOH M . 
DA 13 HOH 12  712  670  HOH HOH M . 
DA 13 HOH 13  713  147  HOH HOH M . 
DA 13 HOH 14  714  1083 HOH HOH M . 
DA 13 HOH 15  715  120  HOH HOH M . 
DA 13 HOH 16  716  372  HOH HOH M . 
DA 13 HOH 17  717  697  HOH HOH M . 
DA 13 HOH 18  718  796  HOH HOH M . 
DA 13 HOH 19  719  90   HOH HOH M . 
DA 13 HOH 20  720  876  HOH HOH M . 
DA 13 HOH 21  721  1052 HOH HOH M . 
DA 13 HOH 22  722  723  HOH HOH M . 
DA 13 HOH 23  723  871  HOH HOH M . 
DA 13 HOH 24  724  664  HOH HOH M . 
DA 13 HOH 25  725  158  HOH HOH M . 
DA 13 HOH 26  726  817  HOH HOH M . 
DA 13 HOH 27  727  17   HOH HOH M . 
DA 13 HOH 28  728  965  HOH HOH M . 
DA 13 HOH 29  729  981  HOH HOH M . 
DA 13 HOH 30  730  418  HOH HOH M . 
DA 13 HOH 31  731  80   HOH HOH M . 
DA 13 HOH 32  732  89   HOH HOH M . 
DA 13 HOH 33  733  283  HOH HOH M . 
DA 13 HOH 34  734  819  HOH HOH M . 
DA 13 HOH 35  735  953  HOH HOH M . 
DA 13 HOH 36  736  662  HOH HOH M . 
DA 13 HOH 37  737  446  HOH HOH M . 
DA 13 HOH 38  738  37   HOH HOH M . 
DA 13 HOH 39  739  996  HOH HOH M . 
DA 13 HOH 40  740  200  HOH HOH M . 
DA 13 HOH 41  741  781  HOH HOH M . 
DA 13 HOH 42  742  23   HOH HOH M . 
DA 13 HOH 43  743  411  HOH HOH M . 
DA 13 HOH 44  744  159  HOH HOH M . 
DA 13 HOH 45  745  830  HOH HOH M . 
DA 13 HOH 46  746  600  HOH HOH M . 
DA 13 HOH 47  747  678  HOH HOH M . 
DA 13 HOH 48  748  701  HOH HOH M . 
DA 13 HOH 49  749  188  HOH HOH M . 
DA 13 HOH 50  750  19   HOH HOH M . 
DA 13 HOH 51  751  1238 HOH HOH M . 
DA 13 HOH 52  752  179  HOH HOH M . 
DA 13 HOH 53  753  748  HOH HOH M . 
DA 13 HOH 54  754  464  HOH HOH M . 
DA 13 HOH 55  755  235  HOH HOH M . 
DA 13 HOH 56  756  643  HOH HOH M . 
DA 13 HOH 57  757  684  HOH HOH M . 
DA 13 HOH 58  758  158  HOH HOH M . 
DA 13 HOH 59  759  98   HOH HOH M . 
DA 13 HOH 60  760  250  HOH HOH M . 
DA 13 HOH 61  761  10   HOH HOH M . 
DA 13 HOH 62  762  592  HOH HOH M . 
DA 13 HOH 63  763  463  HOH HOH M . 
DA 13 HOH 64  764  132  HOH HOH M . 
DA 13 HOH 65  765  60   HOH HOH M . 
DA 13 HOH 66  766  26   HOH HOH M . 
DA 13 HOH 67  767  144  HOH HOH M . 
DA 13 HOH 68  768  773  HOH HOH M . 
DA 13 HOH 69  769  375  HOH HOH M . 
DA 13 HOH 70  770  34   HOH HOH M . 
DA 13 HOH 71  771  387  HOH HOH M . 
DA 13 HOH 72  772  751  HOH HOH M . 
DA 13 HOH 73  773  123  HOH HOH M . 
DA 13 HOH 74  774  824  HOH HOH M . 
DA 13 HOH 75  775  1193 HOH HOH M . 
DA 13 HOH 76  776  553  HOH HOH M . 
DA 13 HOH 77  777  330  HOH HOH M . 
DA 13 HOH 78  778  106  HOH HOH M . 
DA 13 HOH 79  779  34   HOH HOH M . 
DA 13 HOH 80  780  274  HOH HOH M . 
DA 13 HOH 81  781  473  HOH HOH M . 
DA 13 HOH 82  782  899  HOH HOH M . 
DA 13 HOH 83  783  230  HOH HOH M . 
DA 13 HOH 84  784  184  HOH HOH M . 
DA 13 HOH 85  785  779  HOH HOH M . 
DA 13 HOH 86  786  429  HOH HOH M . 
DA 13 HOH 87  787  671  HOH HOH M . 
DA 13 HOH 88  788  129  HOH HOH M . 
DA 13 HOH 89  789  601  HOH HOH M . 
DA 13 HOH 90  790  547  HOH HOH M . 
DA 13 HOH 91  791  760  HOH HOH M . 
DA 13 HOH 92  792  860  HOH HOH M . 
DA 13 HOH 93  793  336  HOH HOH M . 
DA 13 HOH 94  794  712  HOH HOH M . 
DA 13 HOH 95  795  60   HOH HOH M . 
DA 13 HOH 96  796  262  HOH HOH M . 
DA 13 HOH 97  797  256  HOH HOH M . 
DA 13 HOH 98  798  295  HOH HOH M . 
DA 13 HOH 99  799  20   HOH HOH M . 
DA 13 HOH 100 800  143  HOH HOH M . 
DA 13 HOH 101 801  22   HOH HOH M . 
DA 13 HOH 102 802  36   HOH HOH M . 
DA 13 HOH 103 803  1157 HOH HOH M . 
DA 13 HOH 104 804  619  HOH HOH M . 
DA 13 HOH 105 805  1143 HOH HOH M . 
DA 13 HOH 106 806  706  HOH HOH M . 
DA 13 HOH 107 807  211  HOH HOH M . 
DA 13 HOH 108 808  633  HOH HOH M . 
DA 13 HOH 109 809  29   HOH HOH M . 
DA 13 HOH 110 810  767  HOH HOH M . 
DA 13 HOH 111 811  783  HOH HOH M . 
DA 13 HOH 112 812  520  HOH HOH M . 
DA 13 HOH 113 813  148  HOH HOH M . 
DA 13 HOH 114 814  64   HOH HOH M . 
DA 13 HOH 115 815  651  HOH HOH M . 
DA 13 HOH 116 816  419  HOH HOH M . 
DA 13 HOH 117 817  607  HOH HOH M . 
DA 13 HOH 118 818  192  HOH HOH M . 
DA 13 HOH 119 819  65   HOH HOH M . 
DA 13 HOH 120 820  44   HOH HOH M . 
DA 13 HOH 121 821  787  HOH HOH M . 
DA 13 HOH 122 822  74   HOH HOH M . 
DA 13 HOH 123 823  984  HOH HOH M . 
DA 13 HOH 124 824  730  HOH HOH M . 
DA 13 HOH 125 825  50   HOH HOH M . 
DA 13 HOH 126 826  543  HOH HOH M . 
DA 13 HOH 127 827  636  HOH HOH M . 
DA 13 HOH 128 828  318  HOH HOH M . 
DA 13 HOH 129 829  790  HOH HOH M . 
DA 13 HOH 130 830  428  HOH HOH M . 
DA 13 HOH 131 831  33   HOH HOH M . 
DA 13 HOH 132 832  1220 HOH HOH M . 
DA 13 HOH 133 833  19   HOH HOH M . 
DA 13 HOH 134 834  1251 HOH HOH M . 
DA 13 HOH 135 835  243  HOH HOH M . 
DA 13 HOH 136 836  174  HOH HOH M . 
DA 13 HOH 137 837  591  HOH HOH M . 
DA 13 HOH 138 838  69   HOH HOH M . 
DA 13 HOH 139 839  557  HOH HOH M . 
DA 13 HOH 140 840  804  HOH HOH M . 
DA 13 HOH 141 841  548  HOH HOH M . 
DA 13 HOH 142 842  157  HOH HOH M . 
DA 13 HOH 143 843  168  HOH HOH M . 
DA 13 HOH 144 844  232  HOH HOH M . 
DA 13 HOH 145 845  687  HOH HOH M . 
DA 13 HOH 146 846  685  HOH HOH M . 
DA 13 HOH 147 847  381  HOH HOH M . 
DA 13 HOH 148 848  92   HOH HOH M . 
DA 13 HOH 149 849  80   HOH HOH M . 
DA 13 HOH 150 850  485  HOH HOH M . 
DA 13 HOH 151 851  286  HOH HOH M . 
DA 13 HOH 152 852  400  HOH HOH M . 
DA 13 HOH 153 853  144  HOH HOH M . 
DA 13 HOH 154 854  88   HOH HOH M . 
DA 13 HOH 155 855  1307 HOH HOH M . 
DA 13 HOH 156 856  52   HOH HOH M . 
DA 13 HOH 157 857  391  HOH HOH M . 
DA 13 HOH 158 858  540  HOH HOH M . 
DA 13 HOH 159 859  161  HOH HOH M . 
DA 13 HOH 160 860  551  HOH HOH M . 
DA 13 HOH 161 861  692  HOH HOH M . 
DA 13 HOH 162 862  999  HOH HOH M . 
DA 13 HOH 163 863  254  HOH HOH M . 
DA 13 HOH 164 864  164  HOH HOH M . 
DA 13 HOH 165 865  892  HOH HOH M . 
DA 13 HOH 166 866  139  HOH HOH M . 
DA 13 HOH 167 867  699  HOH HOH M . 
DA 13 HOH 168 868  492  HOH HOH M . 
DA 13 HOH 169 869  1033 HOH HOH M . 
DA 13 HOH 170 870  22   HOH HOH M . 
DA 13 HOH 171 871  23   HOH HOH M . 
DA 13 HOH 172 872  572  HOH HOH M . 
DA 13 HOH 173 873  389  HOH HOH M . 
DA 13 HOH 174 874  142  HOH HOH M . 
DA 13 HOH 175 875  205  HOH HOH M . 
DA 13 HOH 176 876  105  HOH HOH M . 
DA 13 HOH 177 877  212  HOH HOH M . 
DA 13 HOH 178 878  81   HOH HOH M . 
DA 13 HOH 179 879  1200 HOH HOH M . 
DA 13 HOH 180 880  57   HOH HOH M . 
DA 13 HOH 181 881  21   HOH HOH M . 
DA 13 HOH 182 882  434  HOH HOH M . 
DA 13 HOH 183 883  1302 HOH HOH M . 
DA 13 HOH 184 884  757  HOH HOH M . 
DA 13 HOH 185 885  38   HOH HOH M . 
DA 13 HOH 186 886  512  HOH HOH M . 
DA 13 HOH 187 887  341  HOH HOH M . 
DA 13 HOH 188 888  334  HOH HOH M . 
DA 13 HOH 189 889  204  HOH HOH M . 
DA 13 HOH 190 890  113  HOH HOH M . 
DA 13 HOH 191 891  82   HOH HOH M . 
DA 13 HOH 192 892  236  HOH HOH M . 
DA 13 HOH 193 893  1214 HOH HOH M . 
DA 13 HOH 194 894  7    HOH HOH M . 
DA 13 HOH 195 895  770  HOH HOH M . 
DA 13 HOH 196 896  25   HOH HOH M . 
DA 13 HOH 197 897  290  HOH HOH M . 
DA 13 HOH 198 898  153  HOH HOH M . 
DA 13 HOH 199 899  309  HOH HOH M . 
DA 13 HOH 200 900  604  HOH HOH M . 
DA 13 HOH 201 901  115  HOH HOH M . 
DA 13 HOH 202 902  135  HOH HOH M . 
DA 13 HOH 203 903  183  HOH HOH M . 
DA 13 HOH 204 904  1188 HOH HOH M . 
DA 13 HOH 205 905  193  HOH HOH M . 
DA 13 HOH 206 906  18   HOH HOH M . 
DA 13 HOH 207 907  280  HOH HOH M . 
DA 13 HOH 208 908  276  HOH HOH M . 
DA 13 HOH 209 909  432  HOH HOH M . 
DA 13 HOH 210 910  484  HOH HOH M . 
DA 13 HOH 211 911  248  HOH HOH M . 
DA 13 HOH 212 912  118  HOH HOH M . 
DA 13 HOH 213 913  922  HOH HOH M . 
DA 13 HOH 214 914  407  HOH HOH M . 
DA 13 HOH 215 915  445  HOH HOH M . 
DA 13 HOH 216 916  83   HOH HOH M . 
DA 13 HOH 217 917  122  HOH HOH M . 
DA 13 HOH 218 918  118  HOH HOH M . 
DA 13 HOH 219 919  515  HOH HOH M . 
DA 13 HOH 220 920  253  HOH HOH M . 
DA 13 HOH 221 921  780  HOH HOH M . 
DA 13 HOH 222 922  531  HOH HOH M . 
DA 13 HOH 223 923  356  HOH HOH M . 
DA 13 HOH 224 924  669  HOH HOH M . 
DA 13 HOH 225 925  433  HOH HOH M . 
DA 13 HOH 226 926  363  HOH HOH M . 
DA 13 HOH 227 927  861  HOH HOH M . 
DA 13 HOH 228 928  176  HOH HOH M . 
DA 13 HOH 229 929  542  HOH HOH M . 
DA 13 HOH 230 930  708  HOH HOH M . 
DA 13 HOH 231 931  261  HOH HOH M . 
DA 13 HOH 232 932  649  HOH HOH M . 
DA 13 HOH 233 933  611  HOH HOH M . 
DA 13 HOH 234 934  361  HOH HOH M . 
DA 13 HOH 235 935  928  HOH HOH M . 
DA 13 HOH 236 936  802  HOH HOH M . 
DA 13 HOH 237 937  583  HOH HOH M . 
DA 13 HOH 238 938  16   HOH HOH M . 
DA 13 HOH 239 939  29   HOH HOH M . 
DA 13 HOH 240 940  704  HOH HOH M . 
DA 13 HOH 241 941  273  HOH HOH M . 
DA 13 HOH 242 942  936  HOH HOH M . 
DA 13 HOH 243 943  291  HOH HOH M . 
DA 13 HOH 244 944  695  HOH HOH M . 
DA 13 HOH 245 945  61   HOH HOH M . 
DA 13 HOH 246 946  674  HOH HOH M . 
DA 13 HOH 247 947  206  HOH HOH M . 
DA 13 HOH 248 948  970  HOH HOH M . 
DA 13 HOH 249 949  217  HOH HOH M . 
DA 13 HOH 250 950  479  HOH HOH M . 
DA 13 HOH 251 951  577  HOH HOH M . 
DA 13 HOH 252 952  623  HOH HOH M . 
DA 13 HOH 253 953  115  HOH HOH M . 
DA 13 HOH 254 954  907  HOH HOH M . 
DA 13 HOH 255 955  596  HOH HOH M . 
DA 13 HOH 256 956  315  HOH HOH M . 
DA 13 HOH 257 957  535  HOH HOH M . 
DA 13 HOH 258 958  142  HOH HOH M . 
DA 13 HOH 259 959  638  HOH HOH M . 
DA 13 HOH 260 960  786  HOH HOH M . 
DA 13 HOH 261 961  166  HOH HOH M . 
DA 13 HOH 262 962  523  HOH HOH M . 
DA 13 HOH 263 963  35   HOH HOH M . 
DA 13 HOH 264 964  145  HOH HOH M . 
DA 13 HOH 265 965  620  HOH HOH M . 
DA 13 HOH 266 966  1174 HOH HOH M . 
DA 13 HOH 267 967  449  HOH HOH M . 
DA 13 HOH 268 968  327  HOH HOH M . 
DA 13 HOH 269 969  255  HOH HOH M . 
DA 13 HOH 270 970  660  HOH HOH M . 
DA 13 HOH 271 971  554  HOH HOH M . 
DA 13 HOH 272 972  268  HOH HOH M . 
DA 13 HOH 273 973  6    HOH HOH M . 
DA 13 HOH 274 974  613  HOH HOH M . 
DA 13 HOH 275 975  122  HOH HOH M . 
DA 13 HOH 276 976  260  HOH HOH M . 
DA 13 HOH 277 977  123  HOH HOH M . 
DA 13 HOH 278 978  194  HOH HOH M . 
DA 13 HOH 279 979  487  HOH HOH M . 
DA 13 HOH 280 980  517  HOH HOH M . 
DA 13 HOH 281 981  489  HOH HOH M . 
DA 13 HOH 282 982  521  HOH HOH M . 
DA 13 HOH 283 983  300  HOH HOH M . 
DA 13 HOH 284 984  491  HOH HOH M . 
DA 13 HOH 285 985  639  HOH HOH M . 
DA 13 HOH 286 986  617  HOH HOH M . 
DA 13 HOH 287 987  43   HOH HOH M . 
DA 13 HOH 288 988  886  HOH HOH M . 
DA 13 HOH 289 989  541  HOH HOH M . 
DA 13 HOH 290 990  711  HOH HOH M . 
DA 13 HOH 291 991  370  HOH HOH M . 
DA 13 HOH 292 992  562  HOH HOH M . 
DA 13 HOH 293 993  534  HOH HOH M . 
DA 13 HOH 294 994  501  HOH HOH M . 
DA 13 HOH 295 995  377  HOH HOH M . 
DA 13 HOH 296 996  346  HOH HOH M . 
DA 13 HOH 297 997  219  HOH HOH M . 
DA 13 HOH 298 998  312  HOH HOH M . 
DA 13 HOH 299 999  435  HOH HOH M . 
DA 13 HOH 300 1000 54   HOH HOH M . 
DA 13 HOH 301 1001 632  HOH HOH M . 
DA 13 HOH 302 1002 83   HOH HOH M . 
DA 13 HOH 303 1003 987  HOH HOH M . 
DA 13 HOH 304 1004 476  HOH HOH M . 
DA 13 HOH 305 1005 763  HOH HOH M . 
DA 13 HOH 306 1006 231  HOH HOH M . 
DA 13 HOH 307 1007 245  HOH HOH M . 
DA 13 HOH 308 1008 466  HOH HOH M . 
DA 13 HOH 309 1009 522  HOH HOH M . 
DA 13 HOH 310 1010 801  HOH HOH M . 
DA 13 HOH 311 1011 228  HOH HOH M . 
DA 13 HOH 312 1012 87   HOH HOH M . 
DA 13 HOH 313 1013 44   HOH HOH M . 
DA 13 HOH 314 1014 252  HOH HOH M . 
DA 13 HOH 315 1015 930  HOH HOH M . 
DA 13 HOH 316 1016 516  HOH HOH M . 
DA 13 HOH 317 1017 54   HOH HOH M . 
DA 13 HOH 318 1018 338  HOH HOH M . 
DA 13 HOH 319 1019 904  HOH HOH M . 
DA 13 HOH 320 1020 1299 HOH HOH M . 
DA 13 HOH 321 1021 240  HOH HOH M . 
DA 13 HOH 322 1022 793  HOH HOH M . 
DA 13 HOH 323 1023 9    HOH HOH M . 
DA 13 HOH 324 1024 586  HOH HOH M . 
DA 13 HOH 325 1025 539  HOH HOH M . 
DA 13 HOH 326 1026 650  HOH HOH M . 
DA 13 HOH 327 1027 898  HOH HOH M . 
DA 13 HOH 328 1028 747  HOH HOH M . 
DA 13 HOH 329 1029 405  HOH HOH M . 
DA 13 HOH 330 1030 247  HOH HOH M . 
DA 13 HOH 331 1031 448  HOH HOH M . 
DA 13 HOH 332 1032 973  HOH HOH M . 
DA 13 HOH 333 1033 851  HOH HOH M . 
DA 13 HOH 334 1034 865  HOH HOH M . 
DA 13 HOH 335 1035 1163 HOH HOH M . 
DA 13 HOH 336 1036 915  HOH HOH M . 
DA 13 HOH 337 1037 889  HOH HOH M . 
DA 13 HOH 338 1038 1004 HOH HOH M . 
DA 13 HOH 339 1039 675  HOH HOH M . 
DA 13 HOH 340 1040 576  HOH HOH M . 
DA 13 HOH 341 1041 1138 HOH HOH M . 
DA 13 HOH 342 1042 527  HOH HOH M . 
DA 13 HOH 343 1043 618  HOH HOH M . 
DA 13 HOH 344 1044 810  HOH HOH M . 
DA 13 HOH 345 1045 559  HOH HOH M . 
DA 13 HOH 346 1046 481  HOH HOH M . 
DA 13 HOH 347 1047 624  HOH HOH M . 
DA 13 HOH 348 1048 1290 HOH HOH M . 
DA 13 HOH 349 1049 755  HOH HOH M . 
DA 13 HOH 350 1050 441  HOH HOH M . 
DA 13 HOH 351 1051 157  HOH HOH M . 
DA 13 HOH 352 1052 402  HOH HOH M . 
DA 13 HOH 353 1053 989  HOH HOH M . 
DA 13 HOH 354 1054 563  HOH HOH M . 
DA 13 HOH 355 1055 35   HOH HOH M . 
DA 13 HOH 356 1056 223  HOH HOH M . 
DA 13 HOH 357 1057 1277 HOH HOH M . 
DA 13 HOH 358 1058 939  HOH HOH M . 
DA 13 HOH 359 1059 855  HOH HOH M . 
DA 13 HOH 360 1060 417  HOH HOH M . 
DA 13 HOH 361 1061 683  HOH HOH M . 
DA 13 HOH 362 1062 408  HOH HOH M . 
DA 13 HOH 363 1063 946  HOH HOH M . 
DA 13 HOH 364 1064 878  HOH HOH M . 
DA 13 HOH 365 1065 59   HOH HOH M . 
DA 13 HOH 366 1066 30   HOH HOH M . 
DA 13 HOH 367 1067 93   HOH HOH M . 
DA 13 HOH 368 1068 827  HOH HOH M . 
DA 13 HOH 369 1069 863  HOH HOH M . 
DA 13 HOH 370 1070 800  HOH HOH M . 
DA 13 HOH 371 1071 726  HOH HOH M . 
DA 13 HOH 372 1072 719  HOH HOH M . 
DA 13 HOH 373 1073 1297 HOH HOH M . 
DA 13 HOH 374 1074 1262 HOH HOH M . 
DA 13 HOH 375 1075 332  HOH HOH M . 
DA 13 HOH 376 1076 702  HOH HOH M . 
DA 13 HOH 377 1077 1293 HOH HOH M . 
DA 13 HOH 378 1078 57   HOH HOH M . 
DA 13 HOH 379 1079 957  HOH HOH M . 
DA 13 HOH 380 1080 582  HOH HOH M . 
DA 13 HOH 381 1081 841  HOH HOH M . 
DA 13 HOH 382 1082 331  HOH HOH M . 
DA 13 HOH 383 1083 102  HOH HOH M . 
DA 13 HOH 384 1084 39   HOH HOH M . 
DA 13 HOH 385 1085 835  HOH HOH M . 
DA 13 HOH 386 1086 972  HOH HOH M . 
DA 13 HOH 387 1087 475  HOH HOH M . 
DA 13 HOH 388 1088 955  HOH HOH M . 
DA 13 HOH 389 1089 788  HOH HOH M . 
DA 13 HOH 390 1090 603  HOH HOH M . 
DA 13 HOH 391 1091 1266 HOH HOH M . 
DA 13 HOH 392 1092 672  HOH HOH M . 
DA 13 HOH 393 1093 728  HOH HOH M . 
DA 13 HOH 394 1094 11   HOH HOH M . 
DA 13 HOH 395 1095 997  HOH HOH M . 
DA 13 HOH 396 1096 92   HOH HOH M . 
DA 13 HOH 397 1097 909  HOH HOH M . 
DA 13 HOH 398 1098 495  HOH HOH M . 
DA 13 HOH 399 1099 467  HOH HOH M . 
DA 13 HOH 400 1100 1246 HOH HOH M . 
DA 13 HOH 401 1101 1071 HOH HOH M . 
DA 13 HOH 402 1102 23   HOH HOH M . 
DA 13 HOH 403 1103 1166 HOH HOH M . 
DA 13 HOH 404 1104 1191 HOH HOH M . 
DA 13 HOH 405 1105 10   HOH HOH M . 
DA 13 HOH 406 1106 1002 HOH HOH M . 
DA 13 HOH 407 1107 156  HOH HOH M . 
DA 13 HOH 408 1108 737  HOH HOH M . 
DA 13 HOH 409 1109 1287 HOH HOH M . 
DA 13 HOH 410 1110 1167 HOH HOH M . 
DA 13 HOH 411 1111 1310 HOH HOH M . 
DA 13 HOH 412 1112 897  HOH HOH M . 
DA 13 HOH 413 1113 680  HOH HOH M . 
DA 13 HOH 414 1114 1134 HOH HOH M . 
DA 13 HOH 415 1115 11   HOH HOH M . 
DA 13 HOH 416 1116 279  HOH HOH M . 
DA 13 HOH 417 1117 950  HOH HOH M . 
DA 13 HOH 418 1118 474  HOH HOH M . 
DA 13 HOH 419 1119 31   HOH HOH M . 
DA 13 HOH 420 1120 1008 HOH HOH M . 
DA 13 HOH 421 1121 398  HOH HOH M . 
DA 13 HOH 422 1122 1274 HOH HOH M . 
DA 13 HOH 423 1123 593  HOH HOH M . 
DA 13 HOH 424 1124 1056 HOH HOH M . 
DA 13 HOH 425 1125 1153 HOH HOH M . 
DA 13 HOH 426 1126 815  HOH HOH M . 
DA 13 HOH 427 1127 233  HOH HOH M . 
DA 13 HOH 428 1128 1159 HOH HOH M . 
DA 13 HOH 429 1129 155  HOH HOH M . 
DA 13 HOH 430 1130 920  HOH HOH M . 
DA 13 HOH 431 1131 808  HOH HOH M . 
DA 13 HOH 432 1132 337  HOH HOH M . 
DA 13 HOH 433 1133 935  HOH HOH M . 
DA 13 HOH 434 1134 58   HOH HOH M . 
DA 13 HOH 435 1135 500  HOH HOH M . 
DA 13 HOH 436 1136 1183 HOH HOH M . 
DA 13 HOH 437 1137 568  HOH HOH M . 
DA 13 HOH 438 1138 982  HOH HOH M . 
DA 13 HOH 439 1139 1027 HOH HOH M . 
DA 13 HOH 440 1140 325  HOH HOH M . 
DA 13 HOH 441 1141 149  HOH HOH M . 
DA 13 HOH 442 1142 832  HOH HOH M . 
DA 13 HOH 443 1143 1006 HOH HOH M . 
DA 13 HOH 444 1144 902  HOH HOH M . 
DA 13 HOH 445 1145 870  HOH HOH M . 
DA 13 HOH 446 1146 222  HOH HOH M . 
DA 13 HOH 447 1147 56   HOH HOH M . 
DA 13 HOH 448 1148 1259 HOH HOH M . 
DA 13 HOH 449 1149 1009 HOH HOH M . 
DA 13 HOH 450 1150 1199 HOH HOH M . 
DA 13 HOH 451 1151 287  HOH HOH M . 
DA 13 HOH 452 1152 480  HOH HOH M . 
DA 13 HOH 453 1153 1210 HOH HOH M . 
DA 13 HOH 454 1154 1270 HOH HOH M . 
DA 13 HOH 455 1155 901  HOH HOH M . 
DA 13 HOH 456 1156 1057 HOH HOH M . 
DA 13 HOH 457 1157 162  HOH HOH M . 
DA 13 HOH 458 1158 1114 HOH HOH M . 
DA 13 HOH 459 1159 1275 HOH HOH M . 
DA 13 HOH 460 1160 1264 HOH HOH M . 
DA 13 HOH 461 1161 1283 HOH HOH M . 
DA 13 HOH 462 1162 1178 HOH HOH M . 
DA 13 HOH 463 1163 1015 HOH HOH M . 
DA 13 HOH 464 1164 1113 HOH HOH M . 
DA 13 HOH 465 1165 1244 HOH HOH M . 
DA 13 HOH 466 1166 1110 HOH HOH M . 
DA 13 HOH 467 1167 1147 HOH HOH M . 
DA 13 HOH 468 1168 1124 HOH HOH M . 
DA 13 HOH 469 1169 1093 HOH HOH M . 
DA 13 HOH 470 1170 1064 HOH HOH M . 
DA 13 HOH 471 1171 1255 HOH HOH M . 
DA 13 HOH 472 1172 1051 HOH HOH M . 
DA 13 HOH 473 1173 503  HOH HOH M . 
DA 13 HOH 474 1174 1237 HOH HOH M . 
DA 13 HOH 475 1175 1218 HOH HOH M . 
DA 13 HOH 476 1176 339  HOH HOH M . 
DA 13 HOH 477 1177 1207 HOH HOH M . 
DA 13 HOH 478 1178 1016 HOH HOH M . 
DA 13 HOH 479 1179 1025 HOH HOH M . 
DA 13 HOH 480 1180 1303 HOH HOH M . 
DA 13 HOH 481 1181 1179 HOH HOH M . 
DA 13 HOH 482 1182 1160 HOH HOH M . 
DA 13 HOH 483 1183 872  HOH HOH M . 
DA 13 HOH 484 1184 1079 HOH HOH M . 
DA 13 HOH 485 1185 1101 HOH HOH M . 
DA 13 HOH 486 1186 1185 HOH HOH M . 
DA 13 HOH 487 1187 976  HOH HOH M . 
DA 13 HOH 488 1188 1234 HOH HOH M . 
DA 13 HOH 489 1189 1122 HOH HOH M . 
DA 13 HOH 490 1190 1130 HOH HOH M . 
DA 13 HOH 491 1191 1146 HOH HOH M . 
DA 13 HOH 492 1192 1224 HOH HOH M . 
DA 13 HOH 493 1193 450  HOH HOH M . 
DA 13 HOH 494 1194 1176 HOH HOH M . 
DA 13 HOH 495 1195 797  HOH HOH M . 
DA 13 HOH 496 1196 1026 HOH HOH M . 
DA 13 HOH 497 1197 1248 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  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 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                     9ER7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.790 
_cell.length_a_esd                 ? 
_cell.length_b                     96.010 
_cell.length_b_esd                 ? 
_cell.length_c                     182.790 
_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                         9ER7 
_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                   9ER7 
_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             2.15 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.77 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient teperature in anaerobic glove box' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM tris pH8
200 mM LiSO4
150 mM NaCl
19-21% PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-05-05 
_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                                       9ER7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.40 
_reflns.d_resolution_low                               66.2 
_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                                     322458 
_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                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                14 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.3 
_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                                0.055 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_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                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             217651 
_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                               0.63 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.533 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.24 
_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]                            -0.521 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            2.109 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.588 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               18.372 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.976 
_refine.correlation_coeff_Fo_to_Fc_free          0.970 
_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                                 9ER7 
_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                             66.197 
_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                     322458 
_refine.ls_number_reflns_R_free                  16191 
_refine.ls_number_reflns_R_work                  306267 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.880 
_refine.ls_percent_reflns_R_free                 5.021 
_refine.ls_R_factor_all                          0.170 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1894 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1686 
_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                       0.059 
_refine.pdbx_overall_ESU_R_Free                  0.059 
_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                             1.754 
_refine.overall_SU_ML                            0.060 
_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         93 
_refine_hist.number_atoms_solvent             1343 
_refine_hist.number_atoms_total               14590 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        66.197 
# 
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' ? 0.009  0.012  13870 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  12779 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.745  1.803  18941 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.754  1.759  29471 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.486  5.000  1762  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.667 5.000  93    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.935 10.000 2212  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.074 10.000 643   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.200  2012  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  16767 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3273  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  3027  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  12384 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  6844  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  6810  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.141  0.200  1032  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  34    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.242  0.200  56    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.129  0.200  35    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.413  1.822  6862  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.410  1.822  6861  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.879  3.273  8600  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.879  3.273  8601  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.428  2.047  7008  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.418  2.046  6995  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.665  3.657  10269 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.651  3.655  10252 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.803  19.407 16322 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.667  18.305 15988 ? 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  23672 . 1222 22208 98.9777  . 0.392 . . 0.392 . . . . . 0.390 . 20 . 0.772 0.772 0.388 
'X-RAY DIFFRACTION' 1.436 1.476  23112 . 1171 21866 99.6755  . 0.346 . . 0.346 . . . . . 0.339 . 20 . 0.871 0.871 0.355 
'X-RAY DIFFRACTION' 1.476 1.518  22397 . 1142 21233 99.9018  . 0.306 . . 0.305 . . . . . 0.293 . 20 . 0.898 0.893 0.308 
'X-RAY DIFFRACTION' 1.518 1.565  21847 . 1052 20787 99.9634  . 0.274 . . 0.274 . . . . . 0.257 . 20 . 0.922 0.915 0.282 
'X-RAY DIFFRACTION' 1.565 1.616  21190 . 1045 20137 99.9622  . 0.241 . . 0.240 . . . . . 0.221 . 20 . 0.946 0.939 0.259 
'X-RAY DIFFRACTION' 1.616 1.673  20453 . 998  19453 99.9902  . 0.223 . . 0.222 . . . . . 0.200 . 20 . 0.957 0.956 0.239 
'X-RAY DIFFRACTION' 1.673 1.736  19800 . 1019 18778 99.9848  . 0.196 . . 0.195 . . . . . 0.173 . 20 . 0.970 0.960 0.222 
'X-RAY DIFFRACTION' 1.736 1.807  19026 . 992  18034 100.0000 . 0.176 . . 0.174 . . . . . 0.154 . 20 . 0.978 0.971 0.202 
'X-RAY DIFFRACTION' 1.807 1.887  18309 . 879  17428 99.9891  . 0.161 . . 0.160 . . . . . 0.141 . 20 . 0.982 0.976 0.190 
'X-RAY DIFFRACTION' 1.887 1.979  17490 . 859  16629 99.9886  . 0.155 . . 0.153 . . . . . 0.136 . 20 . 0.985 0.978 0.184 
'X-RAY DIFFRACTION' 1.979 2.086  16666 . 844  15817 99.9700  . 0.149 . . 0.147 . . . . . 0.132 . 20 . 0.987 0.981 0.175 
'X-RAY DIFFRACTION' 2.086 2.213  15773 . 795  14977 99.9937  . 0.139 . . 0.138 . . . . . 0.124 . 20 . 0.988 0.982 0.165 
'X-RAY DIFFRACTION' 2.213 2.365  14873 . 718  14154 99.9933  . 0.131 . . 0.129 . . . . . 0.116 . 20 . 0.990 0.983 0.166 
'X-RAY DIFFRACTION' 2.365 2.555  13829 . 684  13142 99.9783  . 0.132 . . 0.131 . . . . . 0.118 . 20 . 0.990 0.984 0.165 
'X-RAY DIFFRACTION' 2.555 2.798  12814 . 673  12140 99.9922  . 0.141 . . 0.140 . . . . . 0.128 . 20 . 0.988 0.984 0.164 
'X-RAY DIFFRACTION' 2.798 3.128  11610 . 630  10979 99.9914  . 0.144 . . 0.143 . . . . . 0.133 . 20 . 0.988 0.985 0.159 
'X-RAY DIFFRACTION' 3.128 3.610  10288 . 558  9727  99.9708  . 0.155 . . 0.153 . . . . . 0.146 . 20 . 0.986 0.981 0.182 
'X-RAY DIFFRACTION' 3.610 4.418  8746  . 424  8322  100.0000 . 0.142 . . 0.142 . . . . . 0.137 . 20 . 0.988 0.987 0.149 
'X-RAY DIFFRACTION' 4.418 6.235  6871  . 304  6567  100.0000 . 0.151 . . 0.150 . . . . . 0.146 . 20 . 0.988 0.986 0.166 
'X-RAY DIFFRACTION' 6.235 66.197 3979  . 176  3803  100.0000 . 0.169 . . 0.169 . . . . . 0.163 . 20 . 0.983 0.983 0.164 
# 
_struct.entry_id                     9ER7 
_struct.title                        'Hydrogenase-1 Ni-SCO state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9ER7 
_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 11 ? 
O  N N 12 ? 
P  N N 3  ? 
Q  N N 4  ? 
R  N N 5  ? 
S  N N 6  ? 
T  N N 6  ? 
U  N N 7  ? 
V  N N 8  ? 
W  N N 9  ? 
X  N N 10 ? 
Y  N N 11 ? 
Z  N N 7  ? 
AA N N 13 ? 
BA N N 13 ? 
CA N N 13 ? 
DA N N 13 ? 
# 
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 9ER7 S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9ER7 L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9ER7 T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9ER7 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 9ER7 ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9ER7 SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9ER7 HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9ER7 HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9ER7 HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9ER7 HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9ER7 HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9ER7 HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9ER7 ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9ER7 SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9ER7 HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9ER7 HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9ER7 HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9ER7 HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9ER7 HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9ER7 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)' 25770 ? 
1 MORE         -372  ? 
1 'SSA (A^2)'  46420 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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 ? LYS A 189 ? ARG S 185 LYS S 189 5 ? 5  
HELX_P HELX_P12 AB3 ARG A 192 ? ALA A 198 ? ARG S 192 ALA S 198 1 ? 7  
HELX_P HELX_P13 AB4 ASP A 207 ? LYS A 212 ? ASP S 207 LYS S 212 1 ? 6  
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 ? LEU B 438 ? ASP L 424 LEU L 438 1 ? 15 
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 ? LYS D 422 ? GLY M 411 LYS M 422 1 ? 12 
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 ? ? ? ? ? ? ? 2.236 ? ? 
metalc2  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G  SF3 . FE4 ? ? S CYS 19  S SF3 403 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc3  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G  SF3 . FE7 ? ? S CYS 19  S SF3 403 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc4  metalc ? ? A CYS 20  SG  ? ? ? 1_555 G  SF3 . FE7 ? ? S CYS 20  S SF3 403 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc5  metalc ? ? A CYS 115 SG  ? ? ? 1_555 G  SF3 . FE1 ? ? S CYS 115 S SF3 403 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc6  metalc ? ? A CYS 120 SG  ? ? ? 1_555 G  SF3 . FE3 ? ? S CYS 120 S SF3 403 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc7  metalc ? ? A CYS 149 SG  ? ? ? 1_555 G  SF3 . FE3 ? ? S CYS 149 S SF3 403 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc8  metalc ? ? A HIS 187 ND1 ? ? ? 1_555 E  SF4 . FE3 ? ? S HIS 187 S SF4 401 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc9  metalc ? ? A CYS 190 SG  ? ? ? 1_555 E  SF4 . FE4 ? ? S CYS 190 S SF4 401 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc10 metalc ? ? A CYS 215 SG  ? ? ? 1_555 E  SF4 . FE1 ? ? S CYS 215 S SF4 401 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc11 metalc ? ? A CYS 221 SG  ? ? ? 1_555 E  SF4 . FE2 ? ? S CYS 221 S SF4 401 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc12 metalc ? ? A CYS 230 SG  ? ? ? 1_555 F  F3S . FE3 ? ? S CYS 230 S F3S 402 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc13 metalc ? ? A CYS 249 SG  ? ? ? 1_555 F  F3S . FE4 ? ? S CYS 249 S F3S 402 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc14 metalc ? ? A CYS 252 SG  ? ? ? 1_555 F  F3S . FE1 ? ? S CYS 252 S F3S 402 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc15 metalc ? ? B GLU 57  OE1 ? ? ? 1_555 M  MG  . MG  ? ? L GLU 57  L MG  604 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc16 metalc ? ? B CYS 76  SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 76  L NI  603 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc17 metalc ? ? B CYS 79  SG  ? ? ? 1_555 K  FCO . FE  ? ? L CYS 79  L FCO 602 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc18 metalc ? ? B CYS 79  SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 79  L NI  603 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc19 metalc ? ? B CYS 528 O   ? ? ? 1_555 M  MG  . MG  ? ? L CYS 528 L MG  604 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc20 metalc ? ? B CYS 576 SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 576 L NI  603 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc21 metalc ? ? B CYS 579 SG  ? ? ? 1_555 K  FCO . FE  ? ? L CYS 579 L FCO 602 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc22 metalc ? ? B CYS 579 SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 579 L NI  603 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc23 metalc ? ? M MG  .   MG  ? ? ? 1_555 BA HOH . O   ? ? L MG  604 L HOH 710 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc24 metalc ? ? M MG  .   MG  ? ? ? 1_555 BA HOH . O   ? ? L MG  604 L HOH 721 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc25 metalc ? ? M MG  .   MG  ? ? ? 1_555 BA HOH . O   ? ? L MG  604 L HOH 723 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc26 metalc ? ? C CYS 17  SG  ? ? ? 1_555 R  SF3 . FE4 ? ? T CYS 17  T SF3 403 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc27 metalc ? ? C CYS 19  SG  ? ? ? 1_555 R  SF3 . FE4 ? ? T CYS 19  T SF3 403 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc28 metalc ? ? C CYS 19  SG  ? ? ? 1_555 R  SF3 . FE7 ? ? T CYS 19  T SF3 403 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc29 metalc ? ? C CYS 20  SG  ? ? ? 1_555 R  SF3 . FE7 ? ? T CYS 20  T SF3 403 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc30 metalc ? ? C CYS 115 SG  ? ? ? 1_555 R  SF3 . FE1 ? ? T CYS 115 T SF3 403 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc31 metalc ? ? C CYS 120 SG  ? ? ? 1_555 R  SF3 . FE3 ? ? T CYS 120 T SF3 403 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc32 metalc ? ? C CYS 149 SG  ? ? ? 1_555 R  SF3 . FE3 ? ? T CYS 149 T SF3 403 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc33 metalc ? ? C HIS 187 ND1 ? ? ? 1_555 P  SF4 . FE3 ? ? T HIS 187 T SF4 401 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc34 metalc ? ? C CYS 190 SG  ? ? ? 1_555 P  SF4 . FE4 ? ? T CYS 190 T SF4 401 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc35 metalc ? ? C CYS 215 SG  ? ? ? 1_555 P  SF4 . FE1 ? ? T CYS 215 T SF4 401 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc36 metalc ? ? C CYS 221 SG  ? ? ? 1_555 P  SF4 . FE2 ? ? T CYS 221 T SF4 401 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc37 metalc ? ? C CYS 230 SG  ? ? ? 1_555 Q  F3S . FE3 ? ? T CYS 230 T F3S 402 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc38 metalc ? ? C CYS 249 SG  ? ? ? 1_555 Q  F3S . FE4 ? ? T CYS 249 T F3S 402 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc39 metalc ? ? C CYS 252 SG  ? ? ? 1_555 Q  F3S . FE1 ? ? T CYS 252 T F3S 402 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc40 metalc ? ? D GLU 57  OE1 ? ? ? 1_555 X  MG  . MG  ? ? M GLU 57  M MG  603 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc41 metalc ? ? D CYS 76  SG  ? ? ? 1_555 W  NI  . NI  ? ? M CYS 76  M NI  602 1_555 ? ? ? ? ? ? ? 2.216 ? ? 
metalc42 metalc ? ? D CYS 79  SG  ? ? ? 1_555 V  FCO . FE  ? ? M CYS 79  M FCO 601 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc43 metalc ? ? D CYS 79  SG  ? ? ? 1_555 W  NI  . NI  ? ? M CYS 79  M NI  602 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc44 metalc ? ? D CYS 528 O   ? ? ? 1_555 X  MG  . MG  ? ? M CYS 528 M MG  603 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
metalc45 metalc ? ? D CYS 576 SG  ? ? ? 1_555 W  NI  . NI  ? ? M CYS 576 M NI  602 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc46 metalc ? ? D CYS 579 SG  ? ? ? 1_555 V  FCO . FE  ? ? M CYS 579 M FCO 601 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc47 metalc ? ? D CYS 579 SG  ? ? ? 1_555 W  NI  . NI  ? ? M CYS 579 M NI  602 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc48 metalc ? ? W NI  .   NI  ? ? ? 1_555 Y  CMO . O   ? ? M NI  602 M CMO 604 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc49 metalc ? ? X MG  .   MG  ? ? ? 1_555 DA HOH . O   ? ? M MG  603 M HOH 744 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc50 metalc ? ? X MG  .   MG  ? ? ? 1_555 DA HOH . O   ? ? M MG  603 M HOH 749 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc51 metalc ? ? X MG  .   MG  ? ? ? 1_555 DA HOH . O   ? ? M MG  603 M HOH 760 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
# 
_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_555 121.6 ? 
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_555 111.5 ? 
3   S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 106.2 ? 
4   SG  ? A  CYS 17  ? S CYS 17  ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 19  ? S CYS 19  ? 1_555 97.0  ? 
5   S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 19  ? S CYS 19  ? 1_555 101.7 ? 
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_555 119.2 ? 
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_555 100.7 ? 
8   SG  ? A  CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 20  ? S CYS 20  ? 1_555 128.5 ? 
9   S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 20  ? S CYS 20  ? 1_555 119.2 ? 
10  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S1 ? G  SF3 .   ? S SF3 403 ? 1_555 115.1 ? 
11  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G  SF3 .   ? S SF3 403 ? 1_555 118.8 ? 
12  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G  SF3 .   ? S SF3 403 ? 1_555 107.9 ? 
13  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 103.1 ? 
14  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 104.7 ? 
15  S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 105.9 ? 
16  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S1 ? G  SF3 .   ? S SF3 403 ? 1_555 120.5 ? 
17  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 110.4 ? 
18  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 101.2 ? 
19  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 100.5 ? 
20  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 115.5 ? 
21  S3  ? G  SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A  CYS 149 ? S CYS 149 ? 1_555 108.7 ? 
22  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 116.4 ? 
23  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 110.2 ? 
24  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 105.6 ? 
25  ND1 ? A  HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 115.6 ? 
26  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 102.9 ? 
27  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.0 ? 
28  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 107.5 ? 
29  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 113.2 ? 
30  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 105.5 ? 
31  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 119.9 ? 
32  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 105.1 ? 
33  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 104.5 ? 
34  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 120.4 ? 
35  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 120.3 ? 
36  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 103.1 ? 
37  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 100.3 ? 
38  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.4 ? 
39  S3  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.4 ? 
40  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E  SF4 .   ? S SF4 401 ? 1_555 111.3 ? 
41  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 117.3 ? 
42  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 103.8 ? 
43  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 115.1 ? 
44  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 103.2 ? 
45  S3  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 104.5 ? 
46  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S1 ? F  F3S .   ? S F3S 402 ? 1_555 104.3 ? 
47  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 116.3 ? 
48  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 103.5 ? 
49  SG  ? A  CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 116.1 ? 
50  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.2 ? 
51  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 102.0 ? 
52  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 108.7 ? 
53  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 111.8 ? 
54  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 104.0 ? 
55  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.4 ? 
56  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 115.3 ? 
57  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 102.0 ? 
58  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S1 ? F  F3S .   ? S F3S 402 ? 1_555 108.3 ? 
59  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 109.8 ? 
60  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 112.9 ? 
61  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 117.5 ? 
62  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 103.1 ? 
63  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 105.2 ? 
64  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 93.0  ? 
65  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 710 ? 1_555 87.8  ? 
66  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 710 ? 1_555 89.2  ? 
67  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 721 ? 1_555 88.7  ? 
68  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 721 ? 1_555 177.9 ? 
69  O   ? BA HOH .   ? L HOH 710 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 721 ? 1_555 89.7  ? 
70  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 723 ? 1_555 179.3 ? 
71  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 723 ? 1_555 87.0  ? 
72  O   ? BA HOH .   ? L HOH 710 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 723 ? 1_555 92.9  ? 
73  O   ? BA HOH .   ? L HOH 721 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? BA HOH .   ? L HOH 723 ? 1_555 91.2  ? 
74  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 98.3  ? 
75  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 89.4  ? 
76  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_555 172.2 ? 
77  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_555 109.3 ? 
78  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 77.9  ? 
79  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_555 100.3 ? 
80  SG  ? B  CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C1 ? K  FCO .   ? L FCO 602 ? 1_555 165.1 ? 
81  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 95.8  ? 
82  C1  ? K  FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2 ? K  FCO .   ? L FCO 602 ? 1_555 86.3  ? 
83  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 99.8  ? 
84  C1  ? K  FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3 ? K  FCO .   ? L FCO 602 ? 1_555 94.9  ? 
85  C2  ? K  FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3 ? K  FCO .   ? L FCO 602 ? 1_555 90.8  ? 
86  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 81.4  ? 
87  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 94.2  ? 
88  C2  ? K  FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG ? B  CYS 579 ? L CYS 579 ? 1_555 170.9 ? 
89  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 98.2  ? 
90  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 S2 ? R  SF3 .   ? T SF3 403 ? 1_555 121.1 ? 
91  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 111.7 ? 
92  S2  ? R  SF3 .   ? T SF3 403 ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 105.8 ? 
93  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 97.4  ? 
94  S2  ? R  SF3 .   ? T SF3 403 ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 101.6 ? 
95  S3  ? R  SF3 .   ? T SF3 403 ? 1_555 FE4 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 119.7 ? 
96  SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE7 ? R SF3 . ? T SF3 403 ? 1_555 S2 ? R  SF3 .   ? T SF3 403 ? 1_555 100.9 ? 
97  SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE7 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 129.0 ? 
98  S2  ? R  SF3 .   ? T SF3 403 ? 1_555 FE7 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 119.8 ? 
99  SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S1 ? R  SF3 .   ? T SF3 403 ? 1_555 115.3 ? 
100 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S2 ? R  SF3 .   ? T SF3 403 ? 1_555 118.8 ? 
101 S1  ? R  SF3 .   ? T SF3 403 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S2 ? R  SF3 .   ? T SF3 403 ? 1_555 107.5 ? 
102 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 103.4 ? 
103 S1  ? R  SF3 .   ? T SF3 403 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 103.6 ? 
104 S2  ? R  SF3 .   ? T SF3 403 ? 1_555 FE1 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 106.7 ? 
105 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 S1 ? R  SF3 .   ? T SF3 403 ? 1_555 121.0 ? 
106 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 110.3 ? 
107 S1  ? R  SF3 .   ? T SF3 403 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 S3 ? R  SF3 .   ? T SF3 403 ? 1_555 101.8 ? 
108 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 99.9  ? 
109 S1  ? R  SF3 .   ? T SF3 403 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 115.1 ? 
110 S3  ? R  SF3 .   ? T SF3 403 ? 1_555 FE3 ? R SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 108.7 ? 
111 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S1 ? P  SF4 .   ? T SF4 401 ? 1_555 117.3 ? 
112 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S2 ? P  SF4 .   ? T SF4 401 ? 1_555 109.7 ? 
113 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S2 ? P  SF4 .   ? T SF4 401 ? 1_555 105.7 ? 
114 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 114.8 ? 
115 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 103.2 ? 
116 S2  ? P  SF4 .   ? T SF4 401 ? 1_555 FE3 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 105.0 ? 
117 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S1 ? P  SF4 .   ? T SF4 401 ? 1_555 108.3 ? 
118 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S2 ? P  SF4 .   ? T SF4 401 ? 1_555 113.2 ? 
119 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S2 ? P  SF4 .   ? T SF4 401 ? 1_555 104.9 ? 
120 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 120.1 ? 
121 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 104.5 ? 
122 S2  ? P  SF4 .   ? T SF4 401 ? 1_555 FE4 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 104.4 ? 
123 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S2 ? P  SF4 .   ? T SF4 401 ? 1_555 119.9 ? 
124 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 120.1 ? 
125 S2  ? P  SF4 .   ? T SF4 401 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 104.0 ? 
126 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 100.8 ? 
127 S2  ? P  SF4 .   ? T SF4 401 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 104.8 ? 
128 S3  ? P  SF4 .   ? T SF4 401 ? 1_555 FE1 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 105.4 ? 
129 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S1 ? P  SF4 .   ? T SF4 401 ? 1_555 110.8 ? 
130 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 116.2 ? 
131 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S3 ? P  SF4 .   ? T SF4 401 ? 1_555 104.8 ? 
132 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 115.4 ? 
133 S1  ? P  SF4 .   ? T SF4 401 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 103.3 ? 
134 S3  ? P  SF4 .   ? T SF4 401 ? 1_555 FE2 ? P SF4 . ? T SF4 401 ? 1_555 S4 ? P  SF4 .   ? T SF4 401 ? 1_555 105.1 ? 
135 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S1 ? Q  F3S .   ? T F3S 402 ? 1_555 104.7 ? 
136 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 116.7 ? 
137 S1  ? Q  F3S .   ? T F3S 402 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 103.8 ? 
138 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 116.0 ? 
139 S1  ? Q  F3S .   ? T F3S 402 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 112.8 ? 
140 S3  ? Q  F3S .   ? T F3S 402 ? 1_555 FE3 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 102.5 ? 
141 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S2 ? Q  F3S .   ? T F3S 402 ? 1_555 109.7 ? 
142 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 110.7 ? 
143 S2  ? Q  F3S .   ? T F3S 402 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 103.7 ? 
144 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 114.9 ? 
145 S2  ? Q  F3S .   ? T F3S 402 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 114.8 ? 
146 S3  ? Q  F3S .   ? T F3S 402 ? 1_555 FE4 ? Q F3S . ? T F3S 402 ? 1_555 S4 ? Q  F3S .   ? T F3S 402 ? 1_555 102.2 ? 
147 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S1 ? Q  F3S .   ? T F3S 402 ? 1_555 107.8 ? 
148 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S2 ? Q  F3S .   ? T F3S 402 ? 1_555 108.7 ? 
149 S1  ? Q  F3S .   ? T F3S 402 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S2 ? Q  F3S .   ? T F3S 402 ? 1_555 112.5 ? 
150 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 117.9 ? 
151 S1  ? Q  F3S .   ? T F3S 402 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 103.7 ? 
152 S2  ? Q  F3S .   ? T F3S 402 ? 1_555 FE1 ? Q F3S . ? T F3S 402 ? 1_555 S3 ? Q  F3S .   ? T F3S 402 ? 1_555 106.3 ? 
153 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? D  CYS 528 ? M CYS 528 ? 1_555 93.0  ? 
154 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 744 ? 1_555 89.4  ? 
155 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 744 ? 1_555 177.5 ? 
156 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 749 ? 1_555 87.8  ? 
157 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 749 ? 1_555 90.9  ? 
158 O   ? DA HOH .   ? M HOH 744 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 749 ? 1_555 89.3  ? 
159 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 760 ? 1_555 179.4 ? 
160 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 760 ? 1_555 86.6  ? 
161 O   ? DA HOH .   ? M HOH 744 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 760 ? 1_555 91.0  ? 
162 O   ? DA HOH .   ? M HOH 749 ? 1_555 MG  ? X MG  . ? M MG  603 ? 1_555 O  ? DA HOH .   ? M HOH 760 ? 1_555 92.6  ? 
163 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 79  ? M CYS 79  ? 1_555 98.5  ? 
164 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 90.1  ? 
165 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 171.3 ? 
166 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 108.8 ? 
167 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 76.4  ? 
168 SG  ? D  CYS 576 ? M CYS 576 ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 99.4  ? 
169 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 O  ? Y  CMO .   ? M CMO 604 ? 1_555 95.7  ? 
170 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 O  ? Y  CMO .   ? M CMO 604 ? 1_555 103.2 ? 
171 SG  ? D  CYS 576 ? M CYS 576 ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 O  ? Y  CMO .   ? M CMO 604 ? 1_555 77.3  ? 
172 SG  ? D  CYS 579 ? M CYS 579 ? 1_555 NI  ? W NI  . ? M NI  602 ? 1_555 O  ? Y  CMO .   ? M CMO 604 ? 1_555 155.3 ? 
173 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C1 ? V  FCO .   ? M FCO 601 ? 1_555 165.8 ? 
174 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C2 ? V  FCO .   ? M FCO 601 ? 1_555 95.4  ? 
175 C1  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C2 ? V  FCO .   ? M FCO 601 ? 1_555 87.5  ? 
176 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C3 ? V  FCO .   ? M FCO 601 ? 1_555 97.8  ? 
177 C1  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C3 ? V  FCO .   ? M FCO 601 ? 1_555 96.1  ? 
178 C2  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 C3 ? V  FCO .   ? M FCO 601 ? 1_555 89.9  ? 
179 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 81.2  ? 
180 C1  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 93.8  ? 
181 C2  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 170.8 ? 
182 C3  ? V  FCO .   ? M FCO 601 ? 1_555 FE  ? V FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 99.1  ? 
# 
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 -5.23 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 1.85  
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -9.68 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 11.15 
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 0.80  
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -1.14 
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 1.67  
8  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -6.86 
9  ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 15.69 
10 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -1.66 
# 
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 ? PRO B 308 ? VAL L 301 PRO L 308 
AA5 2 LEU B 319 ? VAL B 326 ? LEU L 319 VAL L 326 
AA6 1 VAL B 345 ? PHE B 348 ? VAL L 345 PHE L 348 
AA6 2 ALA B 400 ? TRP B 403 ? ALA L 400 TRP L 403 
AA7 1 LYS B 380 ? SER B 382 ? LYS L 380 SER L 382 
AA7 2 ASN B 385 ? GLN B 388 ? ASN L 385 GLN L 388 
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 ALA A 111 ? N ALA S 111 O ILE A 144 ? O ILE S 144 
AA2 1 2 N SER A 90  ? N SER S 90  O ARG A 93  ? O ARG S 93  
AA3 1 2 N THR B 7   ? N THR L 7   O TYR B 10  ? O TYR L 10  
AA4 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
AA4 2 3 N GLU B 34  ? N GLU L 34  O VAL B 47  ? O VAL L 47  
AA5 1 2 N SER B 303 ? N SER L 303 O GLY B 324 ? O GLY L 324 
AA6 1 2 N PHE B 348 ? N PHE L 348 O ALA B 400 ? O ALA L 400 
AA7 1 2 N LYS B 380 ? N LYS L 380 O GLN B 387 ? O GLN L 387 
AA8 1 2 N CYS B 499 ? N CYS L 499 O ILE B 518 ? O ILE L 518 
AA8 2 3 N TRP B 515 ? N TRP L 515 O GLN B 527 ? O GLN L 527 
AA9 1 2 O TYR C 44  ? O TYR T 44  N TRP C 11  ? N TRP T 11  
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 CYS D 499 ? N CYS M 499 O ILE D 518 ? O ILE M 518 
AB8 2 3 N ALA D 517 ? N ALA M 517 O ASP D 524 ? O ASP M 524 
# 
_pdbx_entry_details.entry_id                   9ER7 
_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 OD2 S ASP 197  ? ? OD2 T ASP 197  ? ? 1.40 
2 1 O   S HOH 678  ? ? O   T HOH 672  ? ? 1.86 
3 1 O   L HOH 926  ? ? O   L HOH 1078 ? ? 1.93 
4 1 O   S HOH 656  ? ? O   S HOH 660  ? ? 2.12 
5 1 CG  S ASP 197  ? ? OD2 T ASP 197  ? ? 2.13 
6 1 O   L HOH 1067 ? ? O   L HOH 1112 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE S ARG 193 ? ? CZ S ARG 193 ? ? NH1 S ARG 193 ? ? 123.78 120.30 3.48   0.50 N 
2  1 NE S ARG 193 ? ? CZ S ARG 193 ? ? NH2 S ARG 193 ? ? 116.65 120.30 -3.65  0.50 N 
3  1 NE L ARG 256 ? B CZ L ARG 256 ? B NH1 L ARG 256 ? B 116.55 120.30 -3.75  0.50 N 
4  1 NE T ARG 177 ? ? CZ T ARG 177 ? ? NH1 T ARG 177 ? ? 123.59 120.30 3.29   0.50 N 
5  1 NE T ARG 234 ? ? CZ T ARG 234 ? ? NH1 T ARG 234 ? ? 116.55 120.30 -3.75  0.50 N 
6  1 NE T ARG 234 ? ? CZ T ARG 234 ? ? NH2 T ARG 234 ? ? 124.41 120.30 4.11   0.50 N 
7  1 CA M ARG 63  ? ? CB M ARG 63  ? ? CG  M ARG 63  ? ? 99.12  113.40 -14.28 2.20 N 
8  1 CG M ARG 169 ? ? CD M ARG 169 ? ? NE  M ARG 169 ? ? 126.35 111.80 14.55  2.10 N 
9  1 CG M MET 275 ? ? SD M MET 275 ? ? CE  M MET 275 ? ? 89.54  100.20 -10.66 1.60 N 
10 1 CG M MET 434 ? ? SD M MET 434 ? ? CE  M MET 434 ? ? 110.59 100.20 10.39  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS S 29  ? ? -164.46 105.80  
2  1 ASP S 45  ? ? -172.79 103.12  
3  1 TRP S 118 ? ? -133.23 -41.78  
4  1 CYS S 120 ? ? 53.89   -152.39 
5  1 ASN S 228 ? ? -172.79 -176.69 
6  1 ARG S 234 ? ? 66.53   -175.56 
7  1 ARG S 260 ? ? -96.94  34.76   
8  1 TYR L 124 ? ? -90.12  -60.61  
9  1 HIS L 229 ? ? 64.52   67.87   
10 1 LYS L 299 ? ? -125.27 -62.12  
11 1 PHE L 307 ? ? 65.83   67.48   
12 1 GLN L 344 ? ? -91.60  -90.73  
13 1 ASN L 385 ? ? -155.38 78.03   
14 1 GLU L 393 ? ? -117.14 -143.53 
15 1 TYR L 395 ? ? -144.18 15.42   
16 1 ASN L 554 ? ? 80.83   11.33   
17 1 PRO L 563 ? ? -80.49  44.56   
18 1 HIS T 29  ? ? -160.85 106.36  
19 1 ASP T 45  ? ? -169.50 104.50  
20 1 TRP T 118 ? ? -133.85 -40.60  
21 1 CYS T 120 ? ? 55.11   -150.38 
22 1 ARG T 234 ? ? 65.26   -177.82 
23 1 CYS M 79  ? ? -83.13  48.33   
24 1 HIS M 229 ? ? 66.82   66.65   
25 1 LYS M 299 ? ? -129.83 -63.97  
26 1 PHE M 307 ? ? 60.45   64.97   
27 1 GLN M 344 ? ? -95.04  -87.54  
28 1 ASN M 385 ? ? -151.17 89.24   
29 1 GLU M 393 ? ? -125.65 -142.58 
30 1 GLU M 393 ? ? -119.89 -148.10 
31 1 TYR M 395 ? ? -143.25 16.94   
32 1 PRO M 563 ? ? -78.72  37.54   
33 1 ASP M 574 ? ? 61.72   61.62   
# 
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  ? ? 0.094 'SIDE CHAIN' 
2  1 ARG S 174 ? ? 0.097 'SIDE CHAIN' 
3  1 ARG S 260 ? ? 0.075 'SIDE CHAIN' 
4  1 ARG S 266 ? ? 0.089 'SIDE CHAIN' 
5  1 ARG L 74  ? ? 0.086 'SIDE CHAIN' 
6  1 ARG L 256 ? ? 0.085 'SIDE CHAIN' 
7  1 ARG T 26  ? ? 0.094 'SIDE CHAIN' 
8  1 ARG T 101 ? ? 0.101 'SIDE CHAIN' 
9  1 ARG T 234 ? ? 0.287 'SIDE CHAIN' 
10 1 ARG M 74  ? ? 0.072 'SIDE CHAIN' 
11 1 ARG M 169 ? ? 0.221 'SIDE CHAIN' 
12 1 ARG M 256 ? A 0.077 '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  
CMO C    C  N N 75  
CMO O    O  N N 76  
CYS N    N  N N 77  
CYS CA   C  N R 78  
CYS C    C  N N 79  
CYS O    O  N N 80  
CYS CB   C  N N 81  
CYS SG   S  N N 82  
CYS OXT  O  N N 83  
CYS H    H  N N 84  
CYS H2   H  N N 85  
CYS HA   H  N N 86  
CYS HB2  H  N N 87  
CYS HB3  H  N N 88  
CYS HG   H  N N 89  
CYS HXT  H  N N 90  
F3S FE1  FE N N 91  
F3S FE3  FE N N 92  
F3S FE4  FE N N 93  
F3S S1   S  N N 94  
F3S S2   S  N N 95  
F3S S3   S  N N 96  
F3S S4   S  N N 97  
FCO FE   FE N N 98  
FCO C1   C  N N 99  
FCO N1   N  N N 100 
FCO C2   C  N N 101 
FCO N2   N  N N 102 
FCO C3   C  N N 103 
FCO O3   O  N N 104 
GLN N    N  N N 105 
GLN CA   C  N S 106 
GLN C    C  N N 107 
GLN O    O  N N 108 
GLN CB   C  N N 109 
GLN CG   C  N N 110 
GLN CD   C  N N 111 
GLN OE1  O  N N 112 
GLN NE2  N  N N 113 
GLN OXT  O  N N 114 
GLN H    H  N N 115 
GLN H2   H  N N 116 
GLN HA   H  N N 117 
GLN HB2  H  N N 118 
GLN HB3  H  N N 119 
GLN HG2  H  N N 120 
GLN HG3  H  N N 121 
GLN HE21 H  N N 122 
GLN HE22 H  N N 123 
GLN HXT  H  N N 124 
GLU N    N  N N 125 
GLU CA   C  N S 126 
GLU C    C  N N 127 
GLU O    O  N N 128 
GLU CB   C  N N 129 
GLU CG   C  N N 130 
GLU CD   C  N N 131 
GLU OE1  O  N N 132 
GLU OE2  O  N N 133 
GLU OXT  O  N N 134 
GLU H    H  N N 135 
GLU H2   H  N N 136 
GLU HA   H  N N 137 
GLU HB2  H  N N 138 
GLU HB3  H  N N 139 
GLU HG2  H  N N 140 
GLU HG3  H  N N 141 
GLU HE2  H  N N 142 
GLU HXT  H  N N 143 
GLY N    N  N N 144 
GLY CA   C  N N 145 
GLY C    C  N N 146 
GLY O    O  N N 147 
GLY OXT  O  N N 148 
GLY H    H  N N 149 
GLY H2   H  N N 150 
GLY HA2  H  N N 151 
GLY HA3  H  N N 152 
GLY HXT  H  N N 153 
HIS N    N  N N 154 
HIS CA   C  N S 155 
HIS C    C  N N 156 
HIS O    O  N N 157 
HIS CB   C  N N 158 
HIS CG   C  Y N 159 
HIS ND1  N  Y N 160 
HIS CD2  C  Y N 161 
HIS CE1  C  Y N 162 
HIS NE2  N  Y N 163 
HIS OXT  O  N N 164 
HIS H    H  N N 165 
HIS H2   H  N N 166 
HIS HA   H  N N 167 
HIS HB2  H  N N 168 
HIS HB3  H  N N 169 
HIS HD1  H  N N 170 
HIS HD2  H  N N 171 
HIS HE1  H  N N 172 
HIS HE2  H  N N 173 
HIS HXT  H  N N 174 
HOH O    O  N N 175 
HOH H1   H  N N 176 
HOH H2   H  N N 177 
ILE N    N  N N 178 
ILE CA   C  N S 179 
ILE C    C  N N 180 
ILE O    O  N N 181 
ILE CB   C  N S 182 
ILE CG1  C  N N 183 
ILE CG2  C  N N 184 
ILE CD1  C  N N 185 
ILE OXT  O  N N 186 
ILE H    H  N N 187 
ILE H2   H  N N 188 
ILE HA   H  N N 189 
ILE HB   H  N N 190 
ILE HG12 H  N N 191 
ILE HG13 H  N N 192 
ILE HG21 H  N N 193 
ILE HG22 H  N N 194 
ILE HG23 H  N N 195 
ILE HD11 H  N N 196 
ILE HD12 H  N N 197 
ILE HD13 H  N N 198 
ILE HXT  H  N N 199 
LEU N    N  N N 200 
LEU CA   C  N S 201 
LEU C    C  N N 202 
LEU O    O  N N 203 
LEU CB   C  N N 204 
LEU CG   C  N N 205 
LEU CD1  C  N N 206 
LEU CD2  C  N N 207 
LEU OXT  O  N N 208 
LEU H    H  N N 209 
LEU H2   H  N N 210 
LEU HA   H  N N 211 
LEU HB2  H  N N 212 
LEU HB3  H  N N 213 
LEU HG   H  N N 214 
LEU HD11 H  N N 215 
LEU HD12 H  N N 216 
LEU HD13 H  N N 217 
LEU HD21 H  N N 218 
LEU HD22 H  N N 219 
LEU HD23 H  N N 220 
LEU HXT  H  N N 221 
LYS N    N  N N 222 
LYS CA   C  N S 223 
LYS C    C  N N 224 
LYS O    O  N N 225 
LYS CB   C  N N 226 
LYS CG   C  N N 227 
LYS CD   C  N N 228 
LYS CE   C  N N 229 
LYS NZ   N  N N 230 
LYS OXT  O  N N 231 
LYS H    H  N N 232 
LYS H2   H  N N 233 
LYS HA   H  N N 234 
LYS HB2  H  N N 235 
LYS HB3  H  N N 236 
LYS HG2  H  N N 237 
LYS HG3  H  N N 238 
LYS HD2  H  N N 239 
LYS HD3  H  N N 240 
LYS HE2  H  N N 241 
LYS HE3  H  N N 242 
LYS HZ1  H  N N 243 
LYS HZ2  H  N N 244 
LYS HZ3  H  N N 245 
LYS HXT  H  N N 246 
MET N    N  N N 247 
MET CA   C  N S 248 
MET C    C  N N 249 
MET O    O  N N 250 
MET CB   C  N N 251 
MET CG   C  N N 252 
MET SD   S  N N 253 
MET CE   C  N N 254 
MET OXT  O  N N 255 
MET H    H  N N 256 
MET H2   H  N N 257 
MET HA   H  N N 258 
MET HB2  H  N N 259 
MET HB3  H  N N 260 
MET HG2  H  N N 261 
MET HG3  H  N N 262 
MET HE1  H  N N 263 
MET HE2  H  N N 264 
MET HE3  H  N N 265 
MET HXT  H  N N 266 
MG  MG   MG N N 267 
NI  NI   NI N N 268 
PHE N    N  N N 269 
PHE CA   C  N S 270 
PHE C    C  N N 271 
PHE O    O  N N 272 
PHE CB   C  N N 273 
PHE CG   C  Y N 274 
PHE CD1  C  Y N 275 
PHE CD2  C  Y N 276 
PHE CE1  C  Y N 277 
PHE CE2  C  Y N 278 
PHE CZ   C  Y N 279 
PHE OXT  O  N N 280 
PHE H    H  N N 281 
PHE H2   H  N N 282 
PHE HA   H  N N 283 
PHE HB2  H  N N 284 
PHE HB3  H  N N 285 
PHE HD1  H  N N 286 
PHE HD2  H  N N 287 
PHE HE1  H  N N 288 
PHE HE2  H  N N 289 
PHE HZ   H  N N 290 
PHE HXT  H  N N 291 
PRO N    N  N N 292 
PRO CA   C  N S 293 
PRO C    C  N N 294 
PRO O    O  N N 295 
PRO CB   C  N N 296 
PRO CG   C  N N 297 
PRO CD   C  N N 298 
PRO OXT  O  N N 299 
PRO H    H  N N 300 
PRO HA   H  N N 301 
PRO HB2  H  N N 302 
PRO HB3  H  N N 303 
PRO HG2  H  N N 304 
PRO HG3  H  N N 305 
PRO HD2  H  N N 306 
PRO HD3  H  N N 307 
PRO HXT  H  N N 308 
SER N    N  N N 309 
SER CA   C  N S 310 
SER C    C  N N 311 
SER O    O  N N 312 
SER CB   C  N N 313 
SER OG   O  N N 314 
SER OXT  O  N N 315 
SER H    H  N N 316 
SER H2   H  N N 317 
SER HA   H  N N 318 
SER HB2  H  N N 319 
SER HB3  H  N N 320 
SER HG   H  N N 321 
SER HXT  H  N N 322 
SF3 FE1  FE N N 323 
SF3 FE3  FE N N 324 
SF3 FE4  FE N N 325 
SF3 FE7  FE N N 326 
SF3 S1   S  N N 327 
SF3 S2   S  N N 328 
SF3 S3   S  N N 329 
SF4 FE1  FE N N 330 
SF4 FE2  FE N N 331 
SF4 FE3  FE N N 332 
SF4 FE4  FE N N 333 
SF4 S1   S  N N 334 
SF4 S2   S  N N 335 
SF4 S3   S  N N 336 
SF4 S4   S  N N 337 
SO4 S    S  N N 338 
SO4 O1   O  N N 339 
SO4 O2   O  N N 340 
SO4 O3   O  N N 341 
SO4 O4   O  N N 342 
THR N    N  N N 343 
THR CA   C  N S 344 
THR C    C  N N 345 
THR O    O  N N 346 
THR CB   C  N R 347 
THR OG1  O  N N 348 
THR CG2  C  N N 349 
THR OXT  O  N N 350 
THR H    H  N N 351 
THR H2   H  N N 352 
THR HA   H  N N 353 
THR HB   H  N N 354 
THR HG1  H  N N 355 
THR HG21 H  N N 356 
THR HG22 H  N N 357 
THR HG23 H  N N 358 
THR HXT  H  N N 359 
TRP N    N  N N 360 
TRP CA   C  N S 361 
TRP C    C  N N 362 
TRP O    O  N N 363 
TRP CB   C  N N 364 
TRP CG   C  Y N 365 
TRP CD1  C  Y N 366 
TRP CD2  C  Y N 367 
TRP NE1  N  Y N 368 
TRP CE2  C  Y N 369 
TRP CE3  C  Y N 370 
TRP CZ2  C  Y N 371 
TRP CZ3  C  Y N 372 
TRP CH2  C  Y N 373 
TRP OXT  O  N N 374 
TRP H    H  N N 375 
TRP H2   H  N N 376 
TRP HA   H  N N 377 
TRP HB2  H  N N 378 
TRP HB3  H  N N 379 
TRP HD1  H  N N 380 
TRP HE1  H  N N 381 
TRP HE3  H  N N 382 
TRP HZ2  H  N N 383 
TRP HZ3  H  N N 384 
TRP HH2  H  N N 385 
TRP HXT  H  N N 386 
TRS C    C  N N 387 
TRS C1   C  N N 388 
TRS C2   C  N N 389 
TRS C3   C  N N 390 
TRS N    N  N N 391 
TRS O1   O  N N 392 
TRS O2   O  N N 393 
TRS O3   O  N N 394 
TRS H11  H  N N 395 
TRS H12  H  N N 396 
TRS H21  H  N N 397 
TRS H22  H  N N 398 
TRS H31  H  N N 399 
TRS H32  H  N N 400 
TRS HN1  H  N N 401 
TRS HN2  H  N N 402 
TRS HN3  H  N N 403 
TRS HO1  H  N N 404 
TRS HO2  H  N N 405 
TRS HO3  H  N N 406 
TYR N    N  N N 407 
TYR CA   C  N S 408 
TYR C    C  N N 409 
TYR O    O  N N 410 
TYR CB   C  N N 411 
TYR CG   C  Y N 412 
TYR CD1  C  Y N 413 
TYR CD2  C  Y N 414 
TYR CE1  C  Y N 415 
TYR CE2  C  Y N 416 
TYR CZ   C  Y N 417 
TYR OH   O  N N 418 
TYR OXT  O  N N 419 
TYR H    H  N N 420 
TYR H2   H  N N 421 
TYR HA   H  N N 422 
TYR HB2  H  N N 423 
TYR HB3  H  N N 424 
TYR HD1  H  N N 425 
TYR HD2  H  N N 426 
TYR HE1  H  N N 427 
TYR HE2  H  N N 428 
TYR HH   H  N N 429 
TYR HXT  H  N N 430 
VAL N    N  N N 431 
VAL CA   C  N S 432 
VAL C    C  N N 433 
VAL O    O  N N 434 
VAL CB   C  N N 435 
VAL CG1  C  N N 436 
VAL CG2  C  N N 437 
VAL OXT  O  N N 438 
VAL H    H  N N 439 
VAL H2   H  N N 440 
VAL HA   H  N N 441 
VAL HB   H  N N 442 
VAL HG11 H  N N 443 
VAL HG12 H  N N 444 
VAL HG13 H  N N 445 
VAL HG21 H  N N 446 
VAL HG22 H  N N 447 
VAL HG23 H  N N 448 
VAL HXT  H  N N 449 
# 
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  
CMO C   O    trip N N 70  
CYS N   CA   sing N N 71  
CYS N   H    sing N N 72  
CYS N   H2   sing N N 73  
CYS CA  C    sing N N 74  
CYS CA  CB   sing N N 75  
CYS CA  HA   sing N N 76  
CYS C   O    doub N N 77  
CYS C   OXT  sing N N 78  
CYS CB  SG   sing N N 79  
CYS CB  HB2  sing N N 80  
CYS CB  HB3  sing N N 81  
CYS SG  HG   sing N N 82  
CYS OXT HXT  sing N N 83  
F3S FE1 S1   sing N N 84  
F3S FE1 S2   sing N N 85  
F3S FE1 S3   sing N N 86  
F3S FE3 S1   sing N N 87  
F3S FE3 S3   sing N N 88  
F3S FE3 S4   sing N N 89  
F3S FE4 S2   sing N N 90  
F3S FE4 S3   sing N N 91  
F3S FE4 S4   sing N N 92  
FCO FE  C1   sing N N 93  
FCO FE  C2   sing N N 94  
FCO FE  C3   doub N N 95  
FCO C1  N1   trip N N 96  
FCO C2  N2   trip N N 97  
FCO C3  O3   doub N N 98  
GLN N   CA   sing N N 99  
GLN N   H    sing N N 100 
GLN N   H2   sing N N 101 
GLN CA  C    sing N N 102 
GLN CA  CB   sing N N 103 
GLN CA  HA   sing N N 104 
GLN C   O    doub N N 105 
GLN C   OXT  sing N N 106 
GLN CB  CG   sing N N 107 
GLN CB  HB2  sing N N 108 
GLN CB  HB3  sing N N 109 
GLN CG  CD   sing N N 110 
GLN CG  HG2  sing N N 111 
GLN CG  HG3  sing N N 112 
GLN CD  OE1  doub N N 113 
GLN CD  NE2  sing N N 114 
GLN NE2 HE21 sing N N 115 
GLN NE2 HE22 sing N N 116 
GLN OXT HXT  sing N N 117 
GLU N   CA   sing N N 118 
GLU N   H    sing N N 119 
GLU N   H2   sing N N 120 
GLU CA  C    sing N N 121 
GLU CA  CB   sing N N 122 
GLU CA  HA   sing N N 123 
GLU C   O    doub N N 124 
GLU C   OXT  sing N N 125 
GLU CB  CG   sing N N 126 
GLU CB  HB2  sing N N 127 
GLU CB  HB3  sing N N 128 
GLU CG  CD   sing N N 129 
GLU CG  HG2  sing N N 130 
GLU CG  HG3  sing N N 131 
GLU CD  OE1  doub N N 132 
GLU CD  OE2  sing N N 133 
GLU OE2 HE2  sing N N 134 
GLU OXT HXT  sing N N 135 
GLY N   CA   sing N N 136 
GLY N   H    sing N N 137 
GLY N   H2   sing N N 138 
GLY CA  C    sing N N 139 
GLY CA  HA2  sing N N 140 
GLY CA  HA3  sing N N 141 
GLY C   O    doub N N 142 
GLY C   OXT  sing N N 143 
GLY OXT HXT  sing N N 144 
HIS N   CA   sing N N 145 
HIS N   H    sing N N 146 
HIS N   H2   sing N N 147 
HIS CA  C    sing N N 148 
HIS CA  CB   sing N N 149 
HIS CA  HA   sing N N 150 
HIS C   O    doub N N 151 
HIS C   OXT  sing N N 152 
HIS CB  CG   sing N N 153 
HIS CB  HB2  sing N N 154 
HIS CB  HB3  sing N N 155 
HIS CG  ND1  sing Y N 156 
HIS CG  CD2  doub Y N 157 
HIS ND1 CE1  doub Y N 158 
HIS ND1 HD1  sing N N 159 
HIS CD2 NE2  sing Y N 160 
HIS CD2 HD2  sing N N 161 
HIS CE1 NE2  sing Y N 162 
HIS CE1 HE1  sing N N 163 
HIS NE2 HE2  sing N N 164 
HIS OXT HXT  sing N N 165 
HOH O   H1   sing N N 166 
HOH O   H2   sing N N 167 
ILE N   CA   sing N N 168 
ILE N   H    sing N N 169 
ILE N   H2   sing N N 170 
ILE CA  C    sing N N 171 
ILE CA  CB   sing N N 172 
ILE CA  HA   sing N N 173 
ILE C   O    doub N N 174 
ILE C   OXT  sing N N 175 
ILE CB  CG1  sing N N 176 
ILE CB  CG2  sing N N 177 
ILE CB  HB   sing N N 178 
ILE CG1 CD1  sing N N 179 
ILE CG1 HG12 sing N N 180 
ILE CG1 HG13 sing N N 181 
ILE CG2 HG21 sing N N 182 
ILE CG2 HG22 sing N N 183 
ILE CG2 HG23 sing N N 184 
ILE CD1 HD11 sing N N 185 
ILE CD1 HD12 sing N N 186 
ILE CD1 HD13 sing N N 187 
ILE OXT HXT  sing N N 188 
LEU N   CA   sing N N 189 
LEU N   H    sing N N 190 
LEU N   H2   sing N N 191 
LEU CA  C    sing N N 192 
LEU CA  CB   sing N N 193 
LEU CA  HA   sing N N 194 
LEU C   O    doub N N 195 
LEU C   OXT  sing N N 196 
LEU CB  CG   sing N N 197 
LEU CB  HB2  sing N N 198 
LEU CB  HB3  sing N N 199 
LEU CG  CD1  sing N N 200 
LEU CG  CD2  sing N N 201 
LEU CG  HG   sing N N 202 
LEU CD1 HD11 sing N N 203 
LEU CD1 HD12 sing N N 204 
LEU CD1 HD13 sing N N 205 
LEU CD2 HD21 sing N N 206 
LEU CD2 HD22 sing N N 207 
LEU CD2 HD23 sing N N 208 
LEU OXT HXT  sing N N 209 
LYS N   CA   sing N N 210 
LYS N   H    sing N N 211 
LYS N   H2   sing N N 212 
LYS CA  C    sing N N 213 
LYS CA  CB   sing N N 214 
LYS CA  HA   sing N N 215 
LYS C   O    doub N N 216 
LYS C   OXT  sing N N 217 
LYS CB  CG   sing N N 218 
LYS CB  HB2  sing N N 219 
LYS CB  HB3  sing N N 220 
LYS CG  CD   sing N N 221 
LYS CG  HG2  sing N N 222 
LYS CG  HG3  sing N N 223 
LYS CD  CE   sing N N 224 
LYS CD  HD2  sing N N 225 
LYS CD  HD3  sing N N 226 
LYS CE  NZ   sing N N 227 
LYS CE  HE2  sing N N 228 
LYS CE  HE3  sing N N 229 
LYS NZ  HZ1  sing N N 230 
LYS NZ  HZ2  sing N N 231 
LYS NZ  HZ3  sing N N 232 
LYS OXT HXT  sing N N 233 
MET N   CA   sing N N 234 
MET N   H    sing N N 235 
MET N   H2   sing N N 236 
MET CA  C    sing N N 237 
MET CA  CB   sing N N 238 
MET CA  HA   sing N N 239 
MET C   O    doub N N 240 
MET C   OXT  sing N N 241 
MET CB  CG   sing N N 242 
MET CB  HB2  sing N N 243 
MET CB  HB3  sing N N 244 
MET CG  SD   sing N N 245 
MET CG  HG2  sing N N 246 
MET CG  HG3  sing N N 247 
MET SD  CE   sing N N 248 
MET CE  HE1  sing N N 249 
MET CE  HE2  sing N N 250 
MET CE  HE3  sing N N 251 
MET OXT HXT  sing N N 252 
PHE N   CA   sing N N 253 
PHE N   H    sing N N 254 
PHE N   H2   sing N N 255 
PHE CA  C    sing N N 256 
PHE CA  CB   sing N N 257 
PHE CA  HA   sing N N 258 
PHE C   O    doub N N 259 
PHE C   OXT  sing N N 260 
PHE CB  CG   sing N N 261 
PHE CB  HB2  sing N N 262 
PHE CB  HB3  sing N N 263 
PHE CG  CD1  doub Y N 264 
PHE CG  CD2  sing Y N 265 
PHE CD1 CE1  sing Y N 266 
PHE CD1 HD1  sing N N 267 
PHE CD2 CE2  doub Y N 268 
PHE CD2 HD2  sing N N 269 
PHE CE1 CZ   doub Y N 270 
PHE CE1 HE1  sing N N 271 
PHE CE2 CZ   sing Y N 272 
PHE CE2 HE2  sing N N 273 
PHE CZ  HZ   sing N N 274 
PHE OXT HXT  sing N N 275 
PRO N   CA   sing N N 276 
PRO N   CD   sing N N 277 
PRO N   H    sing N N 278 
PRO CA  C    sing N N 279 
PRO CA  CB   sing N N 280 
PRO CA  HA   sing N N 281 
PRO C   O    doub N N 282 
PRO C   OXT  sing N N 283 
PRO CB  CG   sing N N 284 
PRO CB  HB2  sing N N 285 
PRO CB  HB3  sing N N 286 
PRO CG  CD   sing N N 287 
PRO CG  HG2  sing N N 288 
PRO CG  HG3  sing N N 289 
PRO CD  HD2  sing N N 290 
PRO CD  HD3  sing N N 291 
PRO OXT HXT  sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
SF3 FE1 S1   sing N N 306 
SF3 FE1 S2   sing N N 307 
SF3 FE1 S3   sing N N 308 
SF3 FE3 S1   sing N N 309 
SF3 FE3 S3   sing N N 310 
SF3 FE4 S2   sing N N 311 
SF3 FE4 S3   sing N N 312 
SF3 FE7 S2   sing N N 313 
SF4 FE1 S2   sing N N 314 
SF4 FE1 S3   sing N N 315 
SF4 FE1 S4   sing N N 316 
SF4 FE2 S1   sing N N 317 
SF4 FE2 S3   sing N N 318 
SF4 FE2 S4   sing N N 319 
SF4 FE3 S1   sing N N 320 
SF4 FE3 S2   sing N N 321 
SF4 FE3 S4   sing N N 322 
SF4 FE4 S1   sing N N 323 
SF4 FE4 S2   sing N N 324 
SF4 FE4 S3   sing N N 325 
SO4 S   O1   doub N N 326 
SO4 S   O2   doub N N 327 
SO4 S   O3   sing N N 328 
SO4 S   O4   sing N N 329 
THR N   CA   sing N N 330 
THR N   H    sing N N 331 
THR N   H2   sing N N 332 
THR CA  C    sing N N 333 
THR CA  CB   sing N N 334 
THR CA  HA   sing N N 335 
THR C   O    doub N N 336 
THR C   OXT  sing N N 337 
THR CB  OG1  sing N N 338 
THR CB  CG2  sing N N 339 
THR CB  HB   sing N N 340 
THR OG1 HG1  sing N N 341 
THR CG2 HG21 sing N N 342 
THR CG2 HG22 sing N N 343 
THR CG2 HG23 sing N N 344 
THR OXT HXT  sing N N 345 
TRP N   CA   sing N N 346 
TRP N   H    sing N N 347 
TRP N   H2   sing N N 348 
TRP CA  C    sing N N 349 
TRP CA  CB   sing N N 350 
TRP CA  HA   sing N N 351 
TRP C   O    doub N N 352 
TRP C   OXT  sing N N 353 
TRP CB  CG   sing N N 354 
TRP CB  HB2  sing N N 355 
TRP CB  HB3  sing N N 356 
TRP CG  CD1  doub Y N 357 
TRP CG  CD2  sing Y N 358 
TRP CD1 NE1  sing Y N 359 
TRP CD1 HD1  sing N N 360 
TRP CD2 CE2  doub Y N 361 
TRP CD2 CE3  sing Y N 362 
TRP NE1 CE2  sing Y N 363 
TRP NE1 HE1  sing N N 364 
TRP CE2 CZ2  sing Y N 365 
TRP CE3 CZ3  doub Y N 366 
TRP CE3 HE3  sing N N 367 
TRP CZ2 CH2  doub Y N 368 
TRP CZ2 HZ2  sing N N 369 
TRP CZ3 CH2  sing Y N 370 
TRP CZ3 HZ3  sing N N 371 
TRP CH2 HH2  sing N N 372 
TRP OXT HXT  sing N N 373 
TRS C   C1   sing N N 374 
TRS C   C2   sing N N 375 
TRS C   C3   sing N N 376 
TRS C   N    sing N N 377 
TRS C1  O1   sing N N 378 
TRS C1  H11  sing N N 379 
TRS C1  H12  sing N N 380 
TRS C2  O2   sing N N 381 
TRS C2  H21  sing N N 382 
TRS C2  H22  sing N N 383 
TRS C3  O3   sing N N 384 
TRS C3  H31  sing N N 385 
TRS C3  H32  sing N N 386 
TRS N   HN1  sing N N 387 
TRS N   HN2  sing N N 388 
TRS N   HN3  sing N N 389 
TRS O1  HO1  sing N N 390 
TRS O2  HO2  sing N N 391 
TRS O3  HO3  sing N N 392 
TYR N   CA   sing N N 393 
TYR N   H    sing N N 394 
TYR N   H2   sing N N 395 
TYR CA  C    sing N N 396 
TYR CA  CB   sing N N 397 
TYR CA  HA   sing N N 398 
TYR C   O    doub N N 399 
TYR C   OXT  sing N N 400 
TYR CB  CG   sing N N 401 
TYR CB  HB2  sing N N 402 
TYR CB  HB3  sing N N 403 
TYR CG  CD1  doub Y N 404 
TYR CG  CD2  sing Y N 405 
TYR CD1 CE1  sing Y N 406 
TYR CD1 HD1  sing N N 407 
TYR CD2 CE2  doub Y N 408 
TYR CD2 HD2  sing N N 409 
TYR CE1 CZ   doub Y N 410 
TYR CE1 HE1  sing N N 411 
TYR CE2 CZ   sing Y N 412 
TYR CE2 HE2  sing N N 413 
TYR CZ  OH   sing N N 414 
TYR OH  HH   sing N N 415 
TYR OXT HXT  sing N N 416 
VAL N   CA   sing N N 417 
VAL N   H    sing N N 418 
VAL N   H2   sing N N 419 
VAL CA  C    sing N N 420 
VAL CA  CB   sing N N 421 
VAL CA  HA   sing N N 422 
VAL C   O    doub N N 423 
VAL C   OXT  sing N N 424 
VAL CB  CG1  sing N N 425 
VAL CB  CG2  sing N N 426 
VAL CB  HB   sing N N 427 
VAL CG1 HG11 sing N N 428 
VAL CG1 HG12 sing N N 429 
VAL CG1 HG13 sing N N 430 
VAL CG2 HG21 sing N N 431 
VAL CG2 HG22 sing N N 432 
VAL CG2 HG23 sing N N 433 
VAL OXT HXT  sing N N 434 
# 
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                    9ER7 
_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]   0.010662 
_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]   0.010416 
_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]   0.005471 
_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   ? 3.602   28.949  7.741   1.000 79.837 0 4    LYS S N   1 ? 
ATOM   2     C  CA  . LYS A  1  4   ? 2.194   29.343  8.028   1.000 78.447 0 4    LYS S CA  1 ? 
ATOM   3     C  C   . LYS A  1  4   ? 1.647   28.494  9.184   1.000 68.887 0 4    LYS S C   1 ? 
ATOM   4     O  O   . LYS A  1  4   ? 1.441   27.291  9.017   1.000 66.258 0 4    LYS S O   1 ? 
ATOM   5     C  CB  . LYS A  1  4   ? 1.342   29.207  6.759   1.000 81.306 0 4    LYS S CB  1 ? 
ATOM   6     C  CG  . LYS A  1  4   ? 0.062   30.020  6.798   1.000 82.714 0 4    LYS S CG  1 ? 
ATOM   7     C  CD  . LYS A  1  4   ? -1.086  29.421  5.997   1.000 84.695 0 4    LYS S CD  1 ? 
ATOM   8     C  CE  . LYS A  1  4   ? -2.395  29.758  6.636   1.000 84.037 0 4    LYS S CE  1 ? 
ATOM   9     N  NZ  . LYS A  1  4   ? -3.481  29.031  5.980   1.000 88.729 0 4    LYS S NZ  1 ? 
ATOM   10    N  N   . PRO A  1  5   ? 1.368   29.085  10.376  1.000 59.662 0 5    PRO S N   1 ? 
ATOM   11    C  CA  . PRO A  1  5   ? 1.044   28.305  11.578  1.000 53.721 0 5    PRO S CA  1 ? 
ATOM   12    C  C   . PRO A  1  5   ? -0.250  27.490  11.471  1.000 51.551 0 5    PRO S C   1 ? 
ATOM   13    O  O   . PRO A  1  5   ? -1.239  27.939  10.891  1.000 55.953 0 5    PRO S O   1 ? 
ATOM   14    C  CB  . PRO A  1  5   ? 0.946   29.354  12.717  1.000 56.153 0 5    PRO S CB  1 ? 
ATOM   15    C  CG  . PRO A  1  5   ? 1.438   30.666  12.121  1.000 58.931 0 5    PRO S CG  1 ? 
ATOM   16    C  CD  . PRO A  1  5   ? 1.301   30.538  10.615  1.000 58.369 0 5    PRO S CD  1 ? 
ATOM   17    N  N   . ARG A  1  6   ? -0.243  26.300  12.081  1.000 45.969 0 6    ARG S N   1 ? 
ATOM   18    C  CA  . ARG A  1  6   ? -1.361  25.359  12.020  1.000 35.400 0 6    ARG S CA  1 ? 
ATOM   19    C  C   . ARG A  1  6   ? -2.222  25.542  13.257  1.000 34.358 0 6    ARG S C   1 ? 
ATOM   20    O  O   . ARG A  1  6   ? -1.664  25.919  14.298  1.000 32.256 0 6    ARG S O   1 ? 
ATOM   21    C  CB  . ARG A  1  6   ? -0.702  23.980  11.918  1.000 36.163 0 6    ARG S CB  1 ? 
ATOM   22    C  CG  . ARG A  1  6   ? 0.110   23.798  10.644  1.000 37.854 0 6    ARG S CG  1 ? 
ATOM   23    C  CD  . ARG A  1  6   ? 1.023   22.590  10.666  1.000 40.685 0 6    ARG S CD  1 ? 
ATOM   24    N  NE  . ARG A  1  6   ? 2.350   22.912  11.210  1.000 47.965 0 6    ARG S NE  1 ? 
ATOM   25    C  CZ  . ARG A  1  6   ? 2.906   22.336  12.260  1.000 46.867 0 6    ARG S CZ  1 ? 
ATOM   26    N  NH1 . ARG A  1  6   ? 2.299   21.335  12.877  1.000 46.916 0 6    ARG S NH1 1 ? 
ATOM   27    N  NH2 . ARG A  1  6   ? 4.109   22.716  12.648  1.000 48.520 0 6    ARG S NH2 1 ? 
ATOM   28    N  N   . ILE A  1  7   ? -3.553  25.304  13.153  1.000 29.091 0 7    ILE S N   1 ? 
ATOM   29    C  CA  . ILE A  1  7   ? -4.490  25.417  14.266  1.000 32.443 0 7    ILE S CA  1 ? 
ATOM   30    C  C   . ILE A  1  7   ? -4.084  24.534  15.454  1.000 25.787 0 7    ILE S C   1 ? 
ATOM   31    O  O   . ILE A  1  7   ? -3.863  23.336  15.323  1.000 23.636 0 7    ILE S O   1 ? 
ATOM   32    C  CB  . ILE A  1  7   ? -5.936  25.076  13.869  1.000 36.571 0 7    ILE S CB  1 ? 
ATOM   33    C  CG1 . ILE A  1  7   ? -6.902  25.434  14.983  1.000 44.097 0 7    ILE S CG1 1 ? 
ATOM   34    C  CG2 . ILE A  1  7   ? -6.081  23.604  13.496  1.000 37.509 0 7    ILE S CG2 1 ? 
ATOM   35    C  CD1 . ILE A  1  7   ? -8.360  25.230  14.613  1.000 50.427 0 7    ILE S CD1 1 ? 
ATOM   36    N  N   . PRO A  1  8   ? -3.997  25.105  16.672  1.000 24.755 0 8    PRO S N   1 ? 
ATOM   37    C  CA  . PRO A  1  8   ? -3.648  24.319  17.859  1.000 21.573 0 8    PRO S CA  1 ? 
ATOM   38    C  C   . PRO A  1  8   ? -4.799  23.405  18.278  1.000 18.671 0 8    PRO S C   1 ? 
ATOM   39    O  O   . PRO A  1  8   ? -5.943  23.852  18.372  1.000 20.153 0 8    PRO S O   1 ? 
ATOM   40    C  CB  . PRO A  1  8   ? -3.377  25.388  18.939  1.000 22.555 0 8    PRO S CB  1 ? 
ATOM   41    C  CG  . PRO A  1  8   ? -3.331  26.700  18.194  1.000 27.179 0 8    PRO S CG  1 ? 
ATOM   42    C  CD  . PRO A  1  8   ? -4.150  26.547  16.945  1.000 27.840 0 8    PRO S CD  1 ? 
ATOM   43    N  N   . VAL A  1  9   ? -4.445  22.158  18.595  1.000 18.633 0 9    VAL S N   1 ? 
ATOM   44    C  CA  . VAL A  1  9   ? -5.375  21.163  19.116  1.000 16.742 0 9    VAL S CA  1 ? 
ATOM   45    C  C   . VAL A  1  9   ? -4.803  20.565  20.394  1.000 15.727 0 9    VAL S C   1 ? 
ATOM   46    O  O   . VAL A  1  9   ? -3.668  20.120  20.412  1.000 17.768 0 9    VAL S O   1 ? 
ATOM   47    C  CB  . VAL A  1  9   ? -5.593  20.052  18.078  1.000 16.504 0 9    VAL S CB  1 ? 
ATOM   48    C  CG1 . VAL A  1  9   ? -6.451  18.919  18.651  1.000 17.022 0 9    VAL S CG1 1 ? 
ATOM   49    C  CG2 . VAL A  1  9   ? -6.191  20.631  16.804  1.000 17.676 0 9    VAL S CG2 1 ? 
ATOM   50    N  N   . VAL A  1  10  ? -5.626  20.602  21.441  1.000 16.469 0 10   VAL S N   1 ? 
ATOM   51    C  CA  . VAL A  1  10  ? -5.337  19.972  22.711  1.000 15.825 0 10   VAL S CA  1 ? 
ATOM   52    C  C   . VAL A  1  10  ? -6.272  18.778  22.817  1.000 15.286 0 10   VAL S C   1 ? 
ATOM   53    O  O   . VAL A  1  10  ? -7.473  18.959  22.746  1.000 16.456 0 10   VAL S O   1 ? 
ATOM   54    C  CB  . VAL A  1  10  ? -5.625  20.980  23.830  1.000 16.855 0 10   VAL S CB  1 ? 
ATOM   55    C  CG1 . VAL A  1  10  ? -5.541  20.332  25.197  1.000 19.207 0 10   VAL S CG1 1 ? 
ATOM   56    C  CG2 . VAL A  1  10  ? -4.672  22.155  23.733  1.000 18.656 0 10   VAL S CG2 1 ? 
ATOM   57    N  N   . TRP A  1  11  ? -5.674  17.579  22.907  1.000 14.991 0 11   TRP S N   1 ? 
ATOM   58    C  CA  . TRP A  1  11  ? -6.437  16.333  23.002  1.000 15.477 0 11   TRP S CA  1 ? 
ATOM   59    C  C   . TRP A  1  11  ? -6.289  15.730  24.398  1.000 15.564 0 11   TRP S C   1 ? 
ATOM   60    O  O   . TRP A  1  11  ? -5.187  15.329  24.760  1.000 14.821 0 11   TRP S O   1 ? 
ATOM   61    C  CB  . TRP A  1  11  ? -5.934  15.395  21.899  1.000 16.529 0 11   TRP S CB  1 ? 
ATOM   62    C  CG  . TRP A  1  11  ? -6.733  14.131  21.639  1.000 14.677 0 11   TRP S CG  1 ? 
ATOM   63    C  CD1 . TRP A  1  11  ? -7.250  13.249  22.545  1.000 14.979 0 11   TRP S CD1 1 ? 
ATOM   64    C  CD2 . TRP A  1  11  ? -6.993  13.564  20.326  1.000 14.483 0 11   TRP S CD2 1 ? 
ATOM   65    N  NE1 . TRP A  1  11  ? -7.821  12.193  21.886  1.000 15.167 0 11   TRP S NE1 1 ? 
ATOM   66    C  CE2 . TRP A  1  11  ? -7.690  12.358  20.538  1.000 14.253 0 11   TRP S CE2 1 ? 
ATOM   67    C  CE3 . TRP A  1  11  ? -6.718  13.982  19.018  1.000 16.565 0 11   TRP S CE3 1 ? 
ATOM   68    C  CZ2 . TRP A  1  11  ? -8.109  11.569  19.474  1.000 15.098 0 11   TRP S CZ2 1 ? 
ATOM   69    C  CZ3 . TRP A  1  11  ? -7.107  13.191  17.958  1.000 15.183 0 11   TRP S CZ3 1 ? 
ATOM   70    C  CH2 . TRP A  1  11  ? -7.810  11.995  18.202  1.000 16.213 0 11   TRP S CH2 1 ? 
ATOM   71    N  N   . ILE A  1  12  ? -7.392  15.688  25.166  1.000 14.240 0 12   ILE S N   1 ? 
ATOM   72    C  CA  . ILE A  1  12  ? -7.412  15.144  26.507  1.000 13.356 0 12   ILE S CA  1 ? 
ATOM   73    C  C   . ILE A  1  12  ? -8.206  13.832  26.494  1.000 13.657 0 12   ILE S C   1 ? 
ATOM   74    O  O   . ILE A  1  12  ? -8.980  13.572  25.565  1.000 15.780 0 12   ILE S O   1 ? 
ATOM   75    C  CB  . ILE A  1  12  ? -7.943  16.140  27.544  1.000 15.616 0 12   ILE S CB  1 ? 
ATOM   76    C  CG1 . ILE A  1  12  ? -9.414  16.461  27.339  1.000 16.025 0 12   ILE S CG1 1 ? 
ATOM   77    C  CG2 . ILE A  1  12  ? -7.080  17.403  27.566  1.000 15.463 0 12   ILE S CG2 1 ? 
ATOM   78    C  CD1 . ILE A  1  12  ? -9.998  17.412  28.375  1.000 16.962 0 12   ILE S CD1 1 ? 
ATOM   79    N  N   . HIS A  1  13  ? -8.019  13.054  27.568  1.000 14.272 0 13   HIS S N   1 ? 
ATOM   80    C  CA  . HIS A  1  13  ? -8.518  11.706  27.686  1.000 13.939 0 13   HIS S CA  1 ? 
ATOM   81    C  C   . HIS A  1  13  ? -9.101  11.513  29.074  1.000 13.940 0 13   HIS S C   1 ? 
ATOM   82    O  O   . HIS A  1  13  ? -8.383  11.604  30.080  1.000 14.241 0 13   HIS S O   1 ? 
ATOM   83    C  CB  . HIS A  1  13  ? -7.356  10.693  27.558  1.000 14.255 0 13   HIS S CB  1 ? 
ATOM   84    C  CG  . HIS A  1  13  ? -6.678  10.688  26.243  1.000 14.225 0 13   HIS S CG  1 ? 
ATOM   85    N  ND1 . HIS A  1  13  ? -6.889  9.674   25.324  1.000 14.781 0 13   HIS S ND1 1 ? 
ATOM   86    C  CD2 . HIS A  1  13  ? -5.734  11.493  25.705  1.000 14.729 0 13   HIS S CD2 1 ? 
ATOM   87    C  CE1 . HIS A  1  13  ? -6.139  9.916   24.257  1.000 15.555 0 13   HIS S CE1 1 ? 
ATOM   88    N  NE2 . HIS A  1  13  ? -5.435  11.030  24.452  1.000 14.089 0 13   HIS S NE2 1 ? 
ATOM   89    N  N   . GLY A  1  14  ? -10.398 11.178  29.134  1.000 13.831 0 14   GLY S N   1 ? 
ATOM   90    C  CA  . GLY A  1  14  ? -11.056 10.854  30.406  1.000 13.512 0 14   GLY S CA  1 ? 
ATOM   91    C  C   . GLY A  1  14  ? -11.106 9.355   30.600  1.000 13.680 0 14   GLY S C   1 ? 
ATOM   92    O  O   . GLY A  1  14  ? -10.140 8.704   30.238  1.000 14.335 0 14   GLY S O   1 ? 
ATOM   93    N  N   . LEU A  1  15  ? -12.219 8.816   31.130  1.000 12.706 0 15   LEU S N   1 ? 
ATOM   94    C  CA  . LEU A  1  15  ? -12.427 7.372   31.126  1.000 12.660 0 15   LEU S CA  1 ? 
ATOM   95    C  C   . LEU A  1  15  ? -12.648 6.965   29.678  1.000 13.397 0 15   LEU S C   1 ? 
ATOM   96    O  O   . LEU A  1  15  ? -13.493 7.546   29.017  1.000 14.426 0 15   LEU S O   1 ? 
ATOM   97    C  CB  . LEU A  1  15  ? -13.612 6.965   31.962  1.000 13.559 0 15   LEU S CB  1 ? 
ATOM   98    C  CG  . LEU A  1  15  ? -13.460 7.148   33.466  1.000 14.108 0 15   LEU S CG  1 ? 
ATOM   99    C  CD1 . LEU A  1  15  ? -14.711 6.741   34.193  1.000 14.952 0 15   LEU S CD1 1 ? 
ATOM   100   C  CD2 . LEU A  1  15  ? -12.252 6.419   34.022  1.000 14.170 0 15   LEU S CD2 1 ? 
ATOM   101   N  N   . GLU A  1  16  ? -11.910 5.944   29.206  1.000 13.671 0 16   GLU S N   1 ? 
ATOM   102   C  CA  . GLU A  1  16  ? -11.794 5.652   27.783  1.000 13.441 0 16   GLU S CA  1 ? 
ATOM   103   C  C   . GLU A  1  16  ? -11.238 4.248   27.629  1.000 13.464 0 16   GLU S C   1 ? 
ATOM   104   O  O   . GLU A  1  16  ? -10.766 3.672   28.605  1.000 13.787 0 16   GLU S O   1 ? 
ATOM   105   C  CB  . GLU A  1  16  ? -10.827 6.605   27.081  1.000 15.783 0 16   GLU S CB  1 ? 
ATOM   106   C  CG  . GLU A  1  16  ? -9.391  6.383   27.553  1.000 16.095 0 16   GLU S CG  1 ? 
ATOM   107   C  CD  . GLU A  1  16  ? -8.246  7.211   26.961  1.000 20.965 0 16   GLU S CD  1 ? 
ATOM   108   O  OE1 . GLU A  1  16  ? -8.488  7.798   25.917  1.000 19.098 0 16   GLU S OE1 1 ? 
ATOM   109   O  OE2 . GLU A  1  16  ? -7.154  7.343   27.632  1.000 22.299 0 16   GLU S OE2 1 ? 
ATOM   110   N  N   . CYS A  1  17  ? -11.266 3.754   26.378  1.000 12.750 0 17   CYS S N   1 ? 
ATOM   111   C  CA  . CYS A  1  17  ? -10.501 2.587   25.993  1.000 13.837 0 17   CYS S CA  1 ? 
ATOM   112   C  C   . CYS A  1  17  ? -9.419  2.947   24.973  1.000 14.876 0 17   CYS S C   1 ? 
ATOM   113   O  O   . CYS A  1  17  ? -8.621  2.089   24.656  1.000 15.226 0 17   CYS S O   1 ? 
ATOM   114   C  CB  . CYS A  1  17  ? -11.411 1.482   25.465  1.000 13.854 0 17   CYS S CB  1 ? 
ATOM   115   S  SG  . CYS A  1  17  ? -11.836 1.652   23.705  1.000 14.512 0 17   CYS S SG  1 ? 
ATOM   116   N  N   . THR A  1  18  ? -9.377  4.200   24.500  1.000 13.575 0 18   THR S N   1 ? 
ATOM   117   C  CA  . THR A  1  18  ? -8.414  4.707   23.513  1.000 14.866 0 18   THR S CA  1 ? 
ATOM   118   C  C   . THR A  1  18  ? -8.771  4.254   22.089  1.000 13.409 0 18   THR S C   1 ? 
ATOM   119   O  O   . THR A  1  18  ? -7.981  4.469   21.151  1.000 14.145 0 18   THR S O   1 ? 
ATOM   120   C  CB  . THR A  1  18  ? -6.975  4.401   23.936  1.000 16.201 0 18   THR S CB  1 ? 
ATOM   121   O  OG1 . THR A  1  18  ? -6.834  4.711   25.325  1.000 17.103 0 18   THR S OG1 1 ? 
ATOM   122   C  CG2 . THR A  1  18  ? -5.955  5.241   23.190  1.000 15.405 0 18   THR S CG2 1 ? 
ATOM   123   N  N   . CYS A  1  19  ? -10.008 3.739   21.860  1.000 13.866 0 19   CYS S N   1 ? 
ATOM   124   C  CA  . CYS A  1  19  ? -10.410 3.356   20.509  1.000 13.174 0 19   CYS S CA  1 ? 
ATOM   125   C  C   . CYS A  1  19  ? -10.467 4.567   19.585  1.000 12.784 0 19   CYS S C   1 ? 
ATOM   126   O  O   . CYS A  1  19  ? -10.357 4.406   18.366  1.000 12.102 0 19   CYS S O   1 ? 
ATOM   127   C  CB  . CYS A  1  19  ? -11.689 2.501   20.446  1.000 14.151 0 19   CYS S CB  1 ? 
ATOM   128   S  SG  . CYS A  1  19  ? -13.267 3.234   20.988  1.000 13.985 0 19   CYS S SG  1 ? 
ATOM   129   N  N   . CYS A  1  20  ? -10.754 5.775   20.123  1.000 12.697 0 20   CYS S N   1 ? 
ATOM   130   C  CA  . CYS A  1  20  ? -10.899 6.961   19.293  1.000 13.634 0 20   CYS S CA  1 ? 
ATOM   131   C  C   . CYS A  1  20  ? -9.536  7.453   18.783  1.000 13.427 0 20   CYS S C   1 ? 
ATOM   132   O  O   . CYS A  1  20  ? -9.415  7.784   17.608  1.000 12.369 0 20   CYS S O   1 ? 
ATOM   133   C  CB  . CYS A  1  20  ? -11.790 8.007   19.973  1.000 13.281 0 20   CYS S CB  1 ? 
ATOM   134   S  SG  . CYS A  1  20  ? -13.468 7.380   20.308  1.000 14.655 0 20   CYS S SG  1 ? 
ATOM   135   N  N   . THR A  1  21  ? -8.505  7.432   19.623  1.000 12.941 0 21   THR S N   1 ? 
ATOM   136   C  CA  . THR A  1  21  ? -7.143  7.743   19.175  1.000 13.779 0 21   THR S CA  1 ? 
ATOM   137   C  C   . THR A  1  21  ? -6.687  6.706   18.146  1.000 12.804 0 21   THR S C   1 ? 
ATOM   138   O  O   . THR A  1  21  ? -6.132  7.034   17.106  1.000 14.007 0 21   THR S O   1 ? 
ATOM   139   C  CB  . THR A  1  21  ? -6.165  7.742   20.347  1.000 14.627 0 21   THR S CB  1 ? 
ATOM   140   O  OG1 . THR A  1  21  ? -6.290  8.962   21.074  1.000 13.852 0 21   THR S OG1 1 ? 
ATOM   141   C  CG2 . THR A  1  21  ? -4.717  7.585   19.918  1.000 15.586 0 21   THR S CG2 1 ? 
ATOM   142   N  N   . GLU A  1  22  ? -7.030  5.441   18.390  1.000 13.674 0 22   GLU S N   1 ? 
ATOM   143   C  CA  . GLU A  1  22  ? -6.584  4.384   17.485  1.000 13.602 0 22   GLU S CA  1 ? 
ATOM   144   C  C   . GLU A  1  22  ? -7.283  4.545   16.138  1.000 13.689 0 22   GLU S C   1 ? 
ATOM   145   O  O   . GLU A  1  22  ? -6.664  4.429   15.110  1.000 13.097 0 22   GLU S O   1 ? 
ATOM   146   C  CB  . GLU A  1  22  ? -6.847  3.011   18.089  1.000 14.343 0 22   GLU S CB  1 ? 
ATOM   147   C  CG  . GLU A  1  22  ? -5.857  2.634   19.176  1.000 15.310 0 22   GLU S CG  1 ? 
ATOM   148   C  CD  . GLU A  1  22  ? -4.483  2.210   18.690  1.000 16.055 0 22   GLU S CD  1 ? 
ATOM   149   O  OE1 . GLU A  1  22  ? -4.254  2.093   17.471  1.000 15.952 0 22   GLU S OE1 1 ? 
ATOM   150   O  OE2 . GLU A  1  22  ? -3.612  1.940   19.575  1.000 16.812 0 22   GLU S OE2 1 ? 
ATOM   151   N  N   . SER A  1  23  ? -8.582  4.896   16.147  1.000 13.387 0 23   SER S N   1 ? 
ATOM   152   C  CA  . SER A  1  23  ? -9.284  5.148   14.901  1.000 13.379 0 23   SER S CA  1 ? 
ATOM   153   C  C   . SER A  1  23  ? -8.641  6.302   14.128  1.000 13.007 0 23   SER S C   1 ? 
ATOM   154   O  O   . SER A  1  23  ? -8.361  6.205   12.926  1.000 12.453 0 23   SER S O   1 ? 
ATOM   155   C  CB  . SER A  1  23  ? -10.735 5.411   15.168  1.000 12.917 0 23   SER S CB  1 ? 
ATOM   156   O  OG  . SER A  1  23  ? -11.392 5.531   13.918  1.000 13.721 0 23   SER S OG  1 ? 
ATOM   157   N  N   . PHE A  1  24  ? -8.362  7.418   14.818  1.000 12.824 0 24   PHE S N   1 ? 
ATOM   158   C  CA  . PHE A  1  24  ? -7.772  8.563   14.160  1.000 14.220 0 24   PHE S CA  1 ? 
ATOM   159   C  C   . PHE A  1  24  ? -6.486  8.174   13.432  1.000 13.858 0 24   PHE S C   1 ? 
ATOM   160   O  O   . PHE A  1  24  ? -6.285  8.579   12.292  1.000 13.804 0 24   PHE S O   1 ? 
ATOM   161   C  CB  . PHE A  1  24  ? -7.516  9.632   15.210  1.000 15.494 0 24   PHE S CB  1 ? 
ATOM   162   C  CG  . PHE A  1  24  ? -6.631  10.773  14.745  1.000 17.359 0 24   PHE S CG  1 ? 
ATOM   163   C  CD1 . PHE A  1  24  ? -7.086  11.711  13.852  1.000 21.905 0 24   PHE S CD1 1 ? 
ATOM   164   C  CD2 . PHE A  1  24  ? -5.333  10.891  15.245  1.000 20.217 0 24   PHE S CD2 1 ? 
ATOM   165   C  CE1 . PHE A  1  24  ? -6.250  12.757  13.460  1.000 23.125 0 24   PHE S CE1 1 ? 
ATOM   166   C  CE2 . PHE A  1  24  ? -4.511  11.929  14.851  1.000 24.647 0 24   PHE S CE2 1 ? 
ATOM   167   C  CZ  . PHE A  1  24  ? -4.978  12.866  13.954  1.000 23.583 0 24   PHE S CZ  1 ? 
ATOM   168   N  N   . ILE A  1  25  ? -5.616  7.391   14.067  1.000 14.189 0 25   ILE S N   1 ? 
ATOM   169   C  CA  . ILE A  1  25  ? -4.344  7.117   13.418  1.000 14.785 0 25   ILE S CA  1 ? 
ATOM   170   C  C   . ILE A  1  25  ? -4.501  6.135   12.251  1.000 14.223 0 25   ILE S C   1 ? 
ATOM   171   O  O   . ILE A  1  25  ? -3.550  5.974   11.479  1.000 14.205 0 25   ILE S O   1 ? 
ATOM   172   C  CB  . ILE A  1  25  ? -3.235  6.677   14.388  1.000 14.024 0 25   ILE S CB  1 ? 
ATOM   173   C  CG1 . ILE A  1  25  ? -3.499  5.335   15.046  1.000 14.737 0 25   ILE S CG1 1 ? 
ATOM   174   C  CG2 . ILE A  1  25  ? -2.967  7.750   15.424  1.000 14.614 0 25   ILE S CG2 1 ? 
ATOM   175   C  CD1 . ILE A  1  25  ? -2.261  4.745   15.703  1.000 15.836 0 25   ILE S CD1 1 ? 
ATOM   176   N  N   . ARG A  1  26  ? -5.682  5.501   12.083  1.000 13.125 0 26   ARG S N   1 ? 
ATOM   177   C  CA  . ARG A  1  26  ? -5.945  4.687   10.894  1.000 12.834 0 26   ARG S CA  1 ? 
ATOM   178   C  C   . ARG A  1  26  ? -6.232  5.523   9.651   1.000 13.876 0 26   ARG S C   1 ? 
ATOM   179   O  O   . ARG A  1  26  ? -6.264  4.998   8.547   1.000 14.198 0 26   ARG S O   1 ? 
ATOM   180   C  CB  . ARG A  1  26  ? -7.156  3.751   11.087  1.000 12.828 0 26   ARG S CB  1 ? 
ATOM   181   C  CG  . ARG A  1  26  ? -7.049  2.813   12.271  1.000 13.355 0 26   ARG S CG  1 ? 
ATOM   182   C  CD  . ARG A  1  26  ? -5.964  1.777   12.160  1.000 13.569 0 26   ARG S CD  1 ? 
ATOM   183   N  NE  . ARG A  1  26  ? -6.070  0.851   13.281  1.000 15.618 0 26   ARG S NE  1 ? 
ATOM   184   C  CZ  . ARG A  1  26  ? -5.644  1.057   14.500  1.000 15.275 0 26   ARG S CZ  1 ? 
ATOM   185   N  NH1 . ARG A  1  26  ? -4.687  1.934   14.717  1.000 14.135 0 26   ARG S NH1 1 ? 
ATOM   186   N  NH2 . ARG A  1  26  ? -6.112  0.329   15.496  1.000 15.044 0 26   ARG S NH2 1 ? 
ATOM   187   N  N   . SER A  1  27  ? -6.431  6.844   9.796   1.000 13.409 0 27   SER S N   1 ? 
ATOM   188   C  CA  . SER A  1  27  ? -6.869  7.662   8.680   1.000 14.276 0 27   SER S CA  1 ? 
ATOM   189   C  C   . SER A  1  27  ? -6.068  7.374   7.398   1.000 14.863 0 27   SER S C   1 ? 
ATOM   190   O  O   . SER A  1  27  ? -4.828  7.404   7.416   1.000 15.869 0 27   SER S O   1 ? 
ATOM   191   C  CB  . SER A  1  27  ? -6.787  9.154   9.015   1.000 14.912 0 27   SER S CB  1 ? 
ATOM   192   O  OG  . SER A  1  27  ? -7.270  9.913   7.917   1.000 15.367 0 27   SER S OG  1 ? 
ATOM   193   N  N   . ALA A  1  28  ? -6.782  7.153   6.296   1.000 14.192 0 28   ALA S N   1 ? 
ATOM   194   C  CA  . ALA A  1  28  ? -6.154  6.838   5.009   1.000 15.577 0 28   ALA S CA  1 ? 
ATOM   195   C  C   . ALA A  1  28  ? -5.885  8.110   4.205   1.000 14.677 0 28   ALA S C   1 ? 
ATOM   196   O  O   . ALA A  1  28  ? -4.957  8.144   3.385   1.000 17.380 0 28   ALA S O   1 ? 
ATOM   197   C  CB  . ALA A  1  28  ? -6.996  5.840   4.224   1.000 16.181 0 28   ALA S CB  1 ? 
ATOM   198   N  N   . HIS A  1  29  ? -6.706  9.159   4.415   1.000 13.271 0 29   HIS S N   1 ? 
ATOM   199   C  CA  . HIS A  1  29  ? -6.596  10.315  3.531   1.000 13.171 0 29   HIS S CA  1 ? 
ATOM   200   C  C   . HIS A  1  29  ? -7.319  11.470  4.192   1.000 13.967 0 29   HIS S C   1 ? 
ATOM   201   O  O   . HIS A  1  29  ? -8.540  11.450  4.245   1.000 13.694 0 29   HIS S O   1 ? 
ATOM   202   C  CB  . HIS A  1  29  ? -7.187  10.093  2.124   1.000 12.782 0 29   HIS S CB  1 ? 
ATOM   203   C  CG  . HIS A  1  29  ? -8.455  9.305   2.026   1.000 13.072 0 29   HIS S CG  1 ? 
ATOM   204   N  ND1 . HIS A  1  29  ? -8.445  7.987   1.619   1.000 13.853 0 29   HIS S ND1 1 ? 
ATOM   205   C  CD2 . HIS A  1  29  ? -9.755  9.660   2.191   1.000 13.412 0 29   HIS S CD2 1 ? 
ATOM   206   C  CE1 . HIS A  1  29  ? -9.691  7.539   1.647   1.000 13.843 0 29   HIS S CE1 1 ? 
ATOM   207   N  NE2 . HIS A  1  29  ? -10.524 8.544   1.936   1.000 13.879 0 29   HIS S NE2 1 ? 
ATOM   208   N  N   . PRO A  1  30  ? -6.634  12.486  4.761   1.000 14.526 0 30   PRO S N   1 ? 
ATOM   209   C  CA  . PRO A  1  30  ? -5.178  12.537  4.902   1.000 14.903 0 30   PRO S CA  1 ? 
ATOM   210   C  C   . PRO A  1  30  ? -4.661  11.516  5.919   1.000 14.416 0 30   PRO S C   1 ? 
ATOM   211   O  O   . PRO A  1  30  ? -5.297  11.218  6.935   1.000 15.951 0 30   PRO S O   1 ? 
ATOM   212   C  CB  . PRO A  1  30  ? -4.975  13.975  5.408   1.000 16.849 0 30   PRO S CB  1 ? 
ATOM   213   C  CG  . PRO A  1  30  ? -6.212  14.220  6.265   1.000 16.837 0 30   PRO S CG  1 ? 
ATOM   214   C  CD  . PRO A  1  30  ? -7.324  13.601  5.411   1.000 16.815 0 30   PRO S CD  1 ? 
ATOM   215   N  N   . LEU A  1  31  ? -3.446  11.023  5.663   1.000 15.697 0 31   LEU S N   1 ? 
ATOM   216   C  CA  . LEU A  1  31  ? -2.754  10.184  6.636   1.000 15.260 0 31   LEU S CA  1 ? 
ATOM   217   C  C   . LEU A  1  31  ? -2.667  10.943  7.948   1.000 15.270 0 31   LEU S C   1 ? 
ATOM   218   O  O   . LEU A  1  31  ? -2.462  12.159  7.940   1.000 14.624 0 31   LEU S O   1 ? 
ATOM   219   C  CB  . LEU A  1  31  ? -1.365  9.823   6.107   1.000 15.490 0 31   LEU S CB  1 ? 
ATOM   220   C  CG  . LEU A  1  31  ? -1.322  8.968   4.851   1.000 15.955 0 31   LEU S CG  1 ? 
ATOM   221   C  CD1 . LEU A  1  31  ? 0.054   8.973   4.196   1.000 18.263 0 31   LEU S CD1 1 ? 
ATOM   222   C  CD2 . LEU A  1  31  ? -1.741  7.524   5.174   1.000 17.359 0 31   LEU S CD2 1 ? 
ATOM   223   N  N   . ALA A  1  32  ? -2.761  10.240  9.081   1.000 15.705 0 32   ALA S N   1 ? 
ATOM   224   C  CA  . ALA A  1  32  ? -2.598  10.863  10.390  1.000 15.563 0 32   ALA S CA  1 ? 
ATOM   225   C  C   . ALA A  1  32  ? -1.259  11.598  10.462  1.000 14.403 0 32   ALA S C   1 ? 
ATOM   226   O  O   . ALA A  1  32  ? -1.135  12.662  11.062  1.000 16.137 0 32   ALA S O   1 ? 
ATOM   227   C  CB  . ALA A  1  32  ? -2.769  9.846   11.504  1.000 16.682 0 32   ALA S CB  1 ? 
ATOM   228   N  N   . LYS A  1  33  ? -0.232  10.982  9.876   1.000 16.161 0 33   LYS S N   1 ? 
ATOM   229   C  CA  . LYS A  1  33  ? 1.083   11.595  9.743   1.000 16.361 0 33   LYS S CA  1 ? 
ATOM   230   C  C   . LYS A  1  33  ? 0.977   13.013  9.201   1.000 16.812 0 33   LYS S C   1 ? 
ATOM   231   O  O   . LYS A  1  33  ? 1.587   13.924  9.764   1.000 16.141 0 33   LYS S O   1 ? 
ATOM   232   C  CB  . LYS A  1  33  ? 1.971   10.725  8.853   1.000 16.521 0 33   LYS S CB  1 ? 
ATOM   233   C  CG  . LYS A  1  33  ? 3.355   11.319  8.530   1.000 18.126 0 33   LYS S CG  1 ? 
ATOM   234   C  CD  . LYS A  1  33  ? 4.105   10.632  7.403   1.000 18.624 0 33   LYS S CD  1 ? 
ATOM   235   C  CE  . LYS A  1  33  ? 3.440   10.825  6.087   1.000 19.917 0 33   LYS S CE  1 ? 
ATOM   236   N  NZ  . LYS A  1  33  ? 3.869   9.927   5.010   1.000 21.865 0 33   LYS S NZ  1 ? 
ATOM   237   N  N   . ASP A  1  34  ? 0.252   13.161  8.087   1.000 15.110 0 34   ASP S N   1 ? 
ATOM   238   C  CA  . ASP A  1  34  ? 0.118   14.471  7.447   1.000 15.475 0 34   ASP S CA  1 ? 
ATOM   239   C  C   . ASP A  1  34  ? -0.779  15.402  8.246   1.000 16.221 0 34   ASP S C   1 ? 
ATOM   240   O  O   . ASP A  1  34  ? -0.546  16.608  8.259   1.000 17.203 0 34   ASP S O   1 ? 
ATOM   241   C  CB  . ASP A  1  34  ? -0.273  14.316  5.996   1.000 16.147 0 34   ASP S CB  1 ? 
ATOM   242   C  CG  . ASP A  1  34  ? 0.820   13.674  5.156   1.000 18.332 0 34   ASP S CG  1 ? 
ATOM   243   O  OD1 . ASP A  1  34  ? 2.007   13.993  5.402   1.000 18.275 0 34   ASP S OD1 1 ? 
ATOM   244   O  OD2 . ASP A  1  34  ? 0.472   12.858  4.296   1.000 21.797 0 34   ASP S OD2 1 ? 
ATOM   245   N  N   . VAL A  1  35  ? -1.795  14.864  8.942   1.000 15.002 0 35   VAL S N   1 ? 
ATOM   246   C  CA  . VAL A  1  35  ? -2.600  15.732  9.788   1.000 16.141 0 35   VAL S CA  1 ? 
ATOM   247   C  C   . VAL A  1  35  ? -1.701  16.376  10.845  1.000 16.282 0 35   VAL S C   1 ? 
ATOM   248   O  O   . VAL A  1  35  ? -1.750  17.564  11.051  1.000 17.049 0 35   VAL S O   1 ? 
ATOM   249   C  CB  . VAL A  1  35  ? -3.728  14.936  10.454  1.000 16.873 0 35   VAL S CB  1 ? 
ATOM   250   C  CG1 . VAL A  1  35  ? -4.440  15.769  11.517  1.000 17.298 0 35   VAL S CG1 1 ? 
ATOM   251   C  CG2 . VAL A  1  35  ? -4.692  14.358  9.437   1.000 17.156 0 35   VAL S CG2 1 ? 
ATOM   252   N  N   . ILE A  1  36  ? -0.824  15.590  11.486  1.000 16.032 0 36   ILE S N   1 ? 
ATOM   253   C  CA  . ILE A  1  36  ? -0.006  16.070  12.590  1.000 17.676 0 36   ILE S CA  1 ? 
ATOM   254   C  C   . ILE A  1  36  ? 1.146   16.953  12.084  1.000 17.616 0 36   ILE S C   1 ? 
ATOM   255   O  O   . ILE A  1  36  ? 1.449   18.001  12.677  1.000 19.070 0 36   ILE S O   1 ? 
ATOM   256   C  CB  . ILE A  1  36  ? 0.495   14.859  13.394  1.000 21.206 0 36   ILE S CB  1 ? 
ATOM   257   C  CG1 . ILE A  1  36  ? -0.684  14.217  14.138  1.000 21.900 0 36   ILE S CG1 1 ? 
ATOM   258   C  CG2 . ILE A  1  36  ? 1.641   15.211  14.346  1.000 24.354 0 36   ILE S CG2 1 ? 
ATOM   259   C  CD1 . ILE A  1  36  ? -0.371  12.820  14.649  1.000 25.990 0 36   ILE S CD1 1 ? 
ATOM   260   N  N   . LEU A  1  37  ? 1.773   16.606  10.957  1.000 18.039 0 37   LEU S N   1 ? 
ATOM   261   C  CA  . LEU A  1  37  ? 2.919   17.381  10.501  1.000 17.966 0 37   LEU S CA  1 ? 
ATOM   262   C  C   . LEU A  1  37  ? 2.504   18.609  9.689   1.000 19.353 0 37   LEU S C   1 ? 
ATOM   263   O  O   . LEU A  1  37  ? 3.306   19.566  9.614   1.000 20.786 0 37   LEU S O   1 ? 
ATOM   264   C  CB  . LEU A  1  37  ? 3.866   16.499  9.690   1.000 19.233 0 37   LEU S CB  1 ? 
ATOM   265   C  CG  . LEU A  1  37  ? 4.570   15.385  10.460  1.000 22.149 0 37   LEU S CG  1 ? 
ATOM   266   C  CD1 . LEU A  1  37  ? 5.379   14.497  9.523   1.000 26.365 0 37   LEU S CD1 1 ? 
ATOM   267   C  CD2 . LEU A  1  37  ? 5.448   15.926  11.568  1.000 23.915 0 37   LEU S CD2 1 ? 
ATOM   268   N  N   . SER A  1  38  ? 1.338   18.588  9.034   1.000 19.066 0 38   SER S N   1 ? 
ATOM   269   C  CA  . SER A  1  38  ? 0.982   19.610  8.051   1.000 18.828 0 38   SER S CA  1 ? 
ATOM   270   C  C   . SER A  1  38  ? -0.325  20.351  8.326   1.000 20.433 0 38   SER S C   1 ? 
ATOM   271   O  O   . SER A  1  38  ? -0.468  21.485  7.895   1.000 23.025 0 38   SER S O   1 ? 
ATOM   272   C  CB  . SER A  1  38  ? 0.985   19.050  6.638   1.000 21.694 0 38   SER S CB  1 ? 
ATOM   273   O  OG  . SER A  1  38  ? 2.325   18.708  6.304   1.000 22.396 0 38   SER S OG  1 ? 
ATOM   274   N  N   . LEU A  1  39  ? -1.331  19.748  8.957   1.000 16.841 0 39   LEU S N   1 ? 
ATOM   275   C  CA  . LEU A  1  39  ? -2.641  20.359  8.939   1.000 16.941 0 39   LEU S CA  1 ? 
ATOM   276   C  C   . LEU A  1  39  ? -2.997  21.031  10.260  1.000 17.446 0 39   LEU S C   1 ? 
ATOM   277   O  O   . LEU A  1  39  ? -3.645  22.080  10.215  1.000 21.008 0 39   LEU S O   1 ? 
ATOM   278   C  CB  . LEU A  1  39  ? -3.678  19.289  8.605   1.000 17.494 0 39   LEU S CB  1 ? 
ATOM   279   C  CG  . LEU A  1  39  ? -3.538  18.682  7.202   1.000 20.805 0 39   LEU S CG  1 ? 
ATOM   280   C  CD1 . LEU A  1  39  ? -4.731  17.806  6.924   1.000 21.655 0 39   LEU S CD1 1 ? 
ATOM   281   C  CD2 . LEU A  1  39  ? -3.380  19.740  6.101   1.000 22.083 0 39   LEU S CD2 1 ? 
ATOM   282   N  N   . ILE A  1  40  ? -2.672  20.401  11.403  1.000 15.901 0 40   ILE S N   1 ? 
ATOM   283   C  CA  . ILE A  1  40  ? -2.983  20.943  12.727  1.000 19.000 0 40   ILE S CA  1 ? 
ATOM   284   C  C   . ILE A  1  40  ? -1.679  21.004  13.509  1.000 19.040 0 40   ILE S C   1 ? 
ATOM   285   O  O   . ILE A  1  40  ? -0.690  20.426  13.102  1.000 16.796 0 40   ILE S O   1 ? 
ATOM   286   C  CB  . ILE A  1  40  ? -4.034  20.105  13.492  1.000 19.246 0 40   ILE S CB  1 ? 
ATOM   287   C  CG1 . ILE A  1  40  ? -3.516  18.689  13.819  1.000 20.750 0 40   ILE S CG1 1 ? 
ATOM   288   C  CG2 . ILE A  1  40  ? -5.346  20.094  12.719  1.000 19.934 0 40   ILE S CG2 1 ? 
ATOM   289   C  CD1 . ILE A  1  40  ? -4.372  17.848  14.755  1.000 22.106 0 40   ILE S CD1 1 ? 
ATOM   290   N  N   . SER A  1  41  ? -1.722  21.624  14.701  1.000 20.175 0 41   SER S N   1 ? 
ATOM   291   C  CA  . SER A  1  41  ? -0.637  21.525  15.663  1.000 20.107 0 41   SER S CA  1 ? 
ATOM   292   C  C   . SER A  1  41  ? -1.135  20.717  16.858  1.000 17.360 0 41   SER S C   1 ? 
ATOM   293   O  O   . SER A  1  41  ? -1.923  21.209  17.641  1.000 20.673 0 41   SER S O   1 ? 
ATOM   294   C  CB  . SER A  1  41  ? -0.111  22.879  16.118  1.000 21.217 0 41   SER S CB  1 ? 
ATOM   295   O  OG  . SER A  1  41  ? 1.087   22.674  16.860  1.000 20.286 0 41   SER S OG  1 ? 
ATOM   296   N  N   . LEU A  1  42  ? -0.826  19.416  16.865  1.000 17.764 0 42   LEU S N   1 ? 
ATOM   297   C  CA  . LEU A  1  42  ? -1.268  18.555  17.944  1.000 18.387 0 42   LEU S CA  1 ? 
ATOM   298   C  C   . LEU A  1  42  ? -0.345  18.810  19.144  1.000 16.949 0 42   LEU S C   1 ? 
ATOM   299   O  O   . LEU A  1  42  ? 0.698   18.175  19.269  1.000 18.495 0 42   LEU S O   1 ? 
ATOM   300   C  CB  . LEU A  1  42  ? -1.243  17.093  17.511  1.000 17.495 0 42   LEU S CB  1 ? 
ATOM   301   C  CG  . LEU A  1  42  ? -1.798  16.098  18.534  1.000 18.861 0 42   LEU S CG  1 ? 
ATOM   302   C  CD1 . LEU A  1  42  ? -3.206  16.394  19.003  1.000 18.043 0 42   LEU S CD1 1 ? 
ATOM   303   C  CD2 . LEU A  1  42  ? -1.765  14.701  17.962  1.000 19.473 0 42   LEU S CD2 1 ? 
ATOM   304   N  N   . ASP A  1  43  ? -0.790  19.685  20.041  1.000 17.155 0 43   ASP S N   1 ? 
ATOM   305   C  CA  . ASP A  1  43  ? 0.103   20.312  21.011  1.000 18.824 0 43   ASP S CA  1 ? 
ATOM   306   C  C   . ASP A  1  43  ? 0.076   19.583  22.351  1.000 18.503 0 43   ASP S C   1 ? 
ATOM   307   O  O   . ASP A  1  43  ? 0.960   19.807  23.169  1.000 19.278 0 43   ASP S O   1 ? 
ATOM   308   C  CB  . ASP A  1  43  ? -0.296  21.772  21.130  1.000 20.783 0 43   ASP S CB  1 ? 
ATOM   309   C  CG  . ASP A  1  43  ? 0.062   22.663  19.934  1.000 18.981 0 43   ASP S CG  1 ? 
ATOM   310   O  OD1 . ASP A  1  43  ? 1.003   22.335  19.249  1.000 23.120 0 43   ASP S OD1 1 ? 
ATOM   311   O  OD2 . ASP A  1  43  ? -0.669  23.627  19.713  1.000 24.037 0 43   ASP S OD2 1 ? 
ATOM   312   N  N   . TYR A  1  44  ? -0.922  18.703  22.569  1.000 16.221 0 44   TYR S N   1 ? 
ATOM   313   C  CA  . TYR A  1  44  ? -1.042  17.987  23.818  1.000 16.287 0 44   TYR S CA  1 ? 
ATOM   314   C  C   . TYR A  1  44  ? -1.824  16.720  23.505  1.000 16.000 0 44   TYR S C   1 ? 
ATOM   315   O  O   . TYR A  1  44  ? -2.870  16.794  22.866  1.000 16.774 0 44   TYR S O   1 ? 
ATOM   316   C  CB  . TYR A  1  44  ? -1.700  18.838  24.922  1.000 15.724 0 44   TYR S CB  1 ? 
ATOM   317   C  CG  . TYR A  1  44  ? -1.666  18.128  26.271  1.000 16.540 0 44   TYR S CG  1 ? 
ATOM   318   C  CD1 . TYR A  1  44  ? -0.545  18.172  27.096  1.000 17.135 0 44   TYR S CD1 1 ? 
ATOM   319   C  CD2 . TYR A  1  44  ? -2.718  17.329  26.677  1.000 18.120 0 44   TYR S CD2 1 ? 
ATOM   320   C  CE1 . TYR A  1  44  ? -0.484  17.444  28.283  1.000 16.579 0 44   TYR S CE1 1 ? 
ATOM   321   C  CE2 . TYR A  1  44  ? -2.685  16.629  27.881  1.000 18.893 0 44   TYR S CE2 1 ? 
ATOM   322   C  CZ  . TYR A  1  44  ? -1.555  16.660  28.664  1.000 18.041 0 44   TYR S CZ  1 ? 
ATOM   323   O  OH  . TYR A  1  44  ? -1.462  15.965  29.839  1.000 20.629 0 44   TYR S OH  1 ? 
ATOM   324   N  N   . ASP A  1  45  ? -1.302  15.568  23.935  1.000 15.630 0 45   ASP S N   1 ? 
ATOM   325   C  CA  . ASP A  1  45  ? -1.984  14.295  23.715  1.000 16.135 0 45   ASP S CA  1 ? 
ATOM   326   C  C   . ASP A  1  45  ? -1.231  13.218  24.471  1.000 15.825 0 45   ASP S C   1 ? 
ATOM   327   O  O   . ASP A  1  45  ? -0.157  12.778  24.043  1.000 16.441 0 45   ASP S O   1 ? 
ATOM   328   C  CB  . ASP A  1  45  ? -2.084  13.986  22.230  1.000 14.939 0 45   ASP S CB  1 ? 
ATOM   329   C  CG  . ASP A  1  45  ? -2.970  12.802  21.866  1.000 16.357 0 45   ASP S CG  1 ? 
ATOM   330   O  OD1 . ASP A  1  45  ? -3.307  12.040  22.819  1.000 18.262 0 45   ASP S OD1 1 ? 
ATOM   331   O  OD2 . ASP A  1  45  ? -3.225  12.637  20.652  1.000 17.008 0 45   ASP S OD2 1 ? 
ATOM   332   N  N   . ASP A  1  46  ? -1.765  12.790  25.624  1.000 17.785 0 46   ASP S N   1 ? 
ATOM   333   C  CA  . ASP A  1  46  ? -0.992  11.942  26.513  1.000 18.493 0 46   ASP S CA  1 ? 
ATOM   334   C  C   . ASP A  1  46  ? -0.566  10.649  25.808  1.000 17.750 0 46   ASP S C   1 ? 
ATOM   335   O  O   . ASP A  1  46  ? 0.472   10.112  26.165  1.000 16.320 0 46   ASP S O   1 ? 
ATOM   336   C  CB  . ASP A  1  46  ? -1.718  11.648  27.811  1.000 21.457 0 46   ASP S CB  1 ? 
ATOM   337   C  CG  . ASP A  1  46  ? -1.714  12.756  28.860  1.000 21.481 0 46   ASP S CG  1 ? 
ATOM   338   O  OD1 . ASP A  1  46  ? -0.996  13.795  28.674  1.000 23.477 0 46   ASP S OD1 1 ? 
ATOM   339   O  OD2 . ASP A  1  46  ? -2.405  12.565  29.866  1.000 21.272 0 46   ASP S OD2 1 ? 
ATOM   340   N  N   . THR A  1  47  ? -1.386  10.113  24.902  1.000 18.271 0 47   THR S N   1 ? 
ATOM   341   C  CA  . THR A  1  47  ? -1.097  8.812   24.305  1.000 18.114 0 47   THR S CA  1 ? 
ATOM   342   C  C   . THR A  1  47  ? 0.127   8.858   23.385  1.000 18.109 0 47   THR S C   1 ? 
ATOM   343   O  O   . THR A  1  47  ? 0.827   7.847   23.241  1.000 16.020 0 47   THR S O   1 ? 
ATOM   344   C  CB  . THR A  1  47  ? -2.332  8.282   23.564  1.000 21.889 0 47   THR S CB  1 ? 
ATOM   345   O  OG1 . THR A  1  47  ? -3.361  8.410   24.553  1.000 25.522 0 47   THR S OG1 1 ? 
ATOM   346   C  CG2 . THR A  1  47  ? -2.099  6.831   23.165  1.000 22.477 0 47   THR S CG2 1 ? 
ATOM   347   N  N   . LEU A  1  48  ? 0.457   10.023  22.815  1.000 16.570 0 48   LEU S N   1 ? 
ATOM   348   C  CA  . LEU A  1  48  ? 1.483   10.102  21.782  1.000 16.137 0 48   LEU S CA  1 ? 
ATOM   349   C  C   . LEU A  1  48  ? 2.662   11.008  22.130  1.000 16.865 0 48   LEU S C   1 ? 
ATOM   350   O  O   . LEU A  1  48  ? 3.668   10.967  21.405  1.000 17.318 0 48   LEU S O   1 ? 
ATOM   351   C  CB  . LEU A  1  48  ? 0.918   10.578  20.451  1.000 16.706 0 48   LEU S CB  1 ? 
ATOM   352   C  CG  . LEU A  1  48  ? -0.233  9.753   19.863  1.000 20.011 0 48   LEU S CG  1 ? 
ATOM   353   C  CD1 . LEU A  1  48  ? -0.796  10.414  18.612  1.000 19.988 0 48   LEU S CD1 1 ? 
ATOM   354   C  CD2 . LEU A  1  48  ? 0.249   8.371   19.547  1.000 20.882 0 48   LEU S CD2 1 ? 
ATOM   355   N  N   . MET A  1  49  ? 2.520   11.873  23.123  1.000 15.878 0 49   MET S N   1 ? 
ATOM   356   C  CA  . MET A  1  49  ? 3.501   12.925  23.328  1.000 14.963 0 49   MET S CA  1 ? 
ATOM   357   C  C   . MET A  1  49  ? 4.777   12.409  24.028  1.000 15.786 0 49   MET S C   1 ? 
ATOM   358   O  O   . MET A  1  49  ? 4.803   11.490  24.854  1.000 16.223 0 49   MET S O   1 ? 
ATOM   359   C  CB  . MET A  1  49  ? 2.869   14.084  24.108  1.000 17.434 0 49   MET S CB  1 ? 
ATOM   360   C  CG  . MET A  1  49  ? 2.547   13.797  25.548  1.000 17.752 0 49   MET S CG  1 ? 
ATOM   361   S  SD  . MET A  1  49  ? 1.433   15.095  26.170  1.000 18.476 0 49   MET S SD  1 ? 
ATOM   362   C  CE  . MET A  1  49  ? 2.506   16.530  26.162  1.000 17.887 0 49   MET S CE  1 ? 
ATOM   363   N  N   . ALA A  1  50  ? 5.897   13.042  23.700  1.000 15.378 0 50   ALA S N   1 ? 
ATOM   364   C  CA  . ALA A  1  50  ? 7.191   12.686  24.263  1.000 15.512 0 50   ALA S CA  1 ? 
ATOM   365   C  C   . ALA A  1  50  ? 7.252   12.958  25.769  1.000 14.832 0 50   ALA S C   1 ? 
ATOM   366   O  O   . ALA A  1  50  ? 7.759   12.131  26.514  1.000 16.003 0 50   ALA S O   1 ? 
ATOM   367   C  CB  . ALA A  1  50  ? 8.308   13.459  23.566  1.000 16.355 0 50   ALA S CB  1 ? 
ATOM   368   N  N   . ALA A  1  51  ? 6.851   14.173  26.168  1.000 16.572 0 51   ALA S N   1 ? 
ATOM   369   C  CA  . ALA A  1  51  ? 6.908   14.629  27.557  1.000 16.858 0 51   ALA S CA  1 ? 
ATOM   370   C  C   . ALA A  1  51  ? 5.961   13.817  28.434  1.000 16.492 0 51   ALA S C   1 ? 
ATOM   371   O  O   . ALA A  1  51  ? 4.883   13.443  27.979  1.000 16.735 0 51   ALA S O   1 ? 
ATOM   372   C  CB  . ALA A  1  51  ? 6.507   16.061  27.652  1.000 17.935 0 51   ALA S CB  1 ? 
ATOM   373   N  N   . ALA A  1  52  ? 6.357   13.594  29.692  1.000 15.441 0 52   ALA S N   1 ? 
ATOM   374   C  CA  . ALA A  1  52  ? 5.513   12.949  30.697  1.000 16.157 0 52   ALA S CA  1 ? 
ATOM   375   C  C   . ALA A  1  52  ? 5.487   13.828  31.946  1.000 17.002 0 52   ALA S C   1 ? 
ATOM   376   O  O   . ALA A  1  52  ? 6.254   14.789  32.050  1.000 16.835 0 52   ALA S O   1 ? 
ATOM   377   C  CB  . ALA A  1  52  ? 5.989   11.544  31.062  1.000 16.702 0 52   ALA S CB  1 ? 
ATOM   378   N  N   . GLY A  1  53  ? 4.551   13.551  32.849  1.000 15.970 0 53   GLY S N   1 ? 
ATOM   379   C  CA  . GLY A  1  53  ? 4.613   14.087  34.202  1.000 17.706 0 53   GLY S CA  1 ? 
ATOM   380   C  C   . GLY A  1  53  ? 4.660   15.613  34.192  1.000 16.664 0 53   GLY S C   1 ? 
ATOM   381   O  O   . GLY A  1  53  ? 3.833   16.267  33.559  1.000 16.147 0 53   GLY S O   1 ? 
ATOM   382   N  N   . THR A  1  54  ? 5.649   16.188  34.889  1.000 17.215 0 54   THR S N   1 ? 
ATOM   383   C  CA  . THR A  1  54  ? 5.711   17.630  35.029  1.000 17.776 0 54   THR S CA  1 ? 
ATOM   384   C  C   . THR A  1  54  ? 5.977   18.308  33.694  1.000 17.514 0 54   THR S C   1 ? 
ATOM   385   O  O   . THR A  1  54  ? 5.479   19.396  33.433  1.000 19.074 0 54   THR S O   1 ? 
ATOM   386   C  CB  . THR A  1  54  ? 6.758   18.009  36.075  1.000 20.187 0 54   THR S CB  1 ? 
ATOM   387   O  OG1 . THR A  1  54  ? 8.032   17.618  35.568  1.000 22.222 0 54   THR S OG1 1 ? 
ATOM   388   C  CG2 . THR A  1  54  ? 6.463   17.394  37.431  1.000 19.694 0 54   THR S CG2 1 ? 
ATOM   389   N  N   . GLN A  1  55  ? 6.771   17.663  32.839  1.000 17.571 0 55   GLN S N   1 ? 
ATOM   390   C  CA  . GLN A  1  55  ? 7.091   18.198  31.526  1.000 17.712 0 55   GLN S CA  1 ? 
ATOM   391   C  C   . GLN A  1  55  ? 5.828   18.289  30.660  1.000 18.113 0 55   GLN S C   1 ? 
ATOM   392   O  O   . GLN A  1  55  ? 5.612   19.279  29.969  1.000 17.968 0 55   GLN S O   1 ? 
ATOM   393   C  CB  . GLN A  1  55  ? 8.150   17.343  30.848  1.000 18.634 0 55   GLN S CB  1 ? 
ATOM   394   C  CG  . GLN A  1  55  ? 9.530   17.499  31.467  1.000 19.669 0 55   GLN S CG  1 ? 
ATOM   395   C  CD  . GLN A  1  55  ? 9.762   16.638  32.679  1.000 18.722 0 55   GLN S CD  1 ? 
ATOM   396   O  OE1 . GLN A  1  55  ? 9.203   15.566  32.853  1.000 18.373 0 55   GLN S OE1 1 ? 
ATOM   397   N  NE2 . GLN A  1  55  ? 10.681  17.049  33.524  1.000 23.338 0 55   GLN S NE2 1 ? 
ATOM   398   N  N   . ALA A  1  56  ? 4.978   17.262  30.749  1.000 16.608 0 56   ALA S N   1 ? 
ATOM   399   C  CA  . ALA A  1  56  ? 3.753   17.241  29.987  1.000 17.139 0 56   ALA S CA  1 ? 
ATOM   400   C  C   . ALA A  1  56  ? 2.802   18.311  30.501  1.000 19.015 0 56   ALA S C   1 ? 
ATOM   401   O  O   . ALA A  1  56  ? 2.112   18.960  29.711  1.000 18.633 0 56   ALA S O   1 ? 
ATOM   402   C  CB  . ALA A  1  56  ? 3.125   15.869  30.053  1.000 15.260 0 56   ALA S CB  1 ? 
ATOM   403   N  N   . GLU A  1  57  ? 2.722   18.472  31.822  1.000 18.123 0 57   GLU S N   1 ? 
ATOM   404   C  CA  . GLU A  1  57  ? 1.787   19.451  32.353  1.000 20.166 0 57   GLU S CA  1 ? 
ATOM   405   C  C   . GLU A  1  57  ? 2.269   20.879  32.105  1.000 18.465 0 57   GLU S C   1 ? 
ATOM   406   O  O   . GLU A  1  57  ? 1.425   21.746  31.904  1.000 17.624 0 57   GLU S O   1 ? 
ATOM   407   C  CB  . GLU A  1  57  ? 1.417   19.077  33.780  1.000 23.792 0 57   GLU S CB  1 ? 
ATOM   408   C  CG  . GLU A  1  57  ? 0.687   17.728  33.796  1.000 24.771 0 57   GLU S CG  1 ? 
ATOM   409   C  CD  . GLU A  1  57  ? -0.265  17.483  32.616  1.000 24.813 0 57   GLU S CD  1 ? 
ATOM   410   O  OE1 . GLU A  1  57  ? -1.333  18.082  32.565  1.000 25.618 0 57   GLU S OE1 1 ? 
ATOM   411   O  OE2 . GLU A  1  57  ? 0.058   16.651  31.742  1.000 23.690 0 57   GLU S OE2 1 ? 
ATOM   412   N  N   . GLU A  1  58  ? 3.584   21.092  32.010  1.000 19.725 0 58   GLU S N   1 ? 
ATOM   413   C  CA  . GLU A  1  58  ? 4.137   22.385  31.592  1.000 21.272 0 58   GLU S CA  1 ? 
ATOM   414   C  C   . GLU A  1  58  ? 3.649   22.726  30.174  1.000 20.582 0 58   GLU S C   1 ? 
ATOM   415   O  O   . GLU A  1  58  ? 3.264   23.867  29.874  1.000 19.243 0 58   GLU S O   1 ? 
ATOM   416   C  CB  . GLU A  1  58  ? 5.671   22.373  31.580  1.000 23.118 0 58   GLU S CB  1 ? 
ATOM   417   C  CG  . GLU A  1  58  ? 6.364   22.445  32.941  1.000 27.054 0 58   GLU S CG  1 ? 
ATOM   418   C  CD  . GLU A  1  58  ? 7.846   22.072  33.007  1.000 31.552 0 58   GLU S CD  1 ? 
ATOM   419   O  OE1 . GLU A  1  58  ? 8.530   21.657  32.028  1.000 31.266 0 58   GLU S OE1 1 ? 
ATOM   420   O  OE2 . GLU A  1  58  ? 8.354   22.187  34.140  1.000 36.526 0 58   GLU S OE2 1 ? 
ATOM   421   N  N   . VAL A  1  59  ? 3.605   21.698  29.298  1.000 18.673 0 59   VAL S N   1 ? 
ATOM   422   C  CA  . VAL A  1  59  ? 3.082   21.893  27.946  1.000 18.706 0 59   VAL S CA  1 ? 
ATOM   423   C  C   . VAL A  1  59  ? 1.603   22.236  27.997  1.000 18.104 0 59   VAL S C   1 ? 
ATOM   424   O  O   . VAL A  1  59  ? 1.150   23.191  27.368  1.000 17.888 0 59   VAL S O   1 ? 
ATOM   425   C  CB  . VAL A  1  59  ? 3.359   20.670  27.059  1.000 19.516 0 59   VAL S CB  1 ? 
ATOM   426   C  CG1 . VAL A  1  59  ? 2.638   20.737  25.712  1.000 20.088 0 59   VAL S CG1 1 ? 
ATOM   427   C  CG2 . VAL A  1  59  ? 4.855   20.423  26.862  1.000 20.239 0 59   VAL S CG2 1 ? 
ATOM   428   N  N   . PHE A  1  60  ? 0.812   21.427  28.711  1.000 17.323 0 60   PHE S N   1 ? 
ATOM   429   C  CA  . PHE A  1  60  ? -0.620  21.658  28.805  1.000 18.286 0 60   PHE S CA  1 ? 
ATOM   430   C  C   . PHE A  1  60  ? -0.900  23.095  29.250  1.000 20.672 0 60   PHE S C   1 ? 
ATOM   431   O  O   . PHE A  1  60  ? -1.635  23.842  28.609  1.000 19.844 0 60   PHE S O   1 ? 
ATOM   432   C  CB  . PHE A  1  60  ? -1.243  20.655  29.766  1.000 18.362 0 60   PHE S CB  1 ? 
ATOM   433   C  CG  . PHE A  1  60  ? -2.740  20.831  30.004  1.000 18.358 0 60   PHE S CG  1 ? 
ATOM   434   C  CD1 . PHE A  1  60  ? -3.666  20.339  29.090  1.000 18.158 0 60   PHE S CD1 1 ? 
ATOM   435   C  CD2 . PHE A  1  60  ? -3.227  21.434  31.157  1.000 19.337 0 60   PHE S CD2 1 ? 
ATOM   436   C  CE1 . PHE A  1  60  ? -5.012  20.420  29.317  1.000 18.559 0 60   PHE S CE1 1 ? 
ATOM   437   C  CE2 . PHE A  1  60  ? -4.596  21.567  31.373  1.000 20.480 0 60   PHE S CE2 1 ? 
ATOM   438   C  CZ  . PHE A  1  60  ? -5.488  21.071  30.441  1.000 20.608 0 60   PHE S CZ  1 ? 
ATOM   439   N  N   . GLU A  1  61  ? -0.274  23.504  30.359  1.000 21.382 0 61   GLU S N   1 ? 
ATOM   440   C  CA  . GLU A  1  61  ? -0.532  24.824  30.938  1.000 23.137 0 61   GLU S CA  1 ? 
ATOM   441   C  C   . GLU A  1  61  ? -0.092  25.946  30.009  1.000 23.633 0 61   GLU S C   1 ? 
ATOM   442   O  O   . GLU A  1  61  ? -0.827  26.930  29.813  1.000 26.612 0 61   GLU S O   1 ? 
ATOM   443   C  CB  . GLU A  1  61  ? 0.144   24.982  32.308  1.000 26.963 0 61   GLU S CB  1 ? 
ATOM   444   C  CG  . GLU A  1  61  ? -0.580  24.215  33.405  1.000 30.146 0 61   GLU S CG  1 ? 
ATOM   445   C  CD  . GLU A  1  61  ? -1.983  24.755  33.598  1.000 35.731 0 61   GLU S CD  1 ? 
ATOM   446   O  OE1 . GLU A  1  61  ? -2.116  25.999  33.507  1.000 36.414 0 61   GLU S OE1 1 ? 
ATOM   447   O  OE2 . GLU A  1  61  ? -2.916  23.940  33.758  1.000 35.679 0 61   GLU S OE2 1 ? 
ATOM   448   N  N   . ASP A  1  62  ? 1.066   25.795  29.393  1.000 21.231 0 62   ASP S N   1 ? 
ATOM   449   C  CA  . ASP A  1  62  ? 1.525   26.842  28.509  1.000 24.698 0 62   ASP S CA  1 ? 
ATOM   450   C  C   . ASP A  1  62  ? 0.654   26.976  27.251  1.000 23.894 0 62   ASP S C   1 ? 
ATOM   451   O  O   . ASP A  1  62  ? 0.321   28.084  26.840  1.000 23.548 0 62   ASP S O   1 ? 
ATOM   452   C  CB  . ASP A  1  62  ? 2.991   26.730  28.163  1.000 28.291 0 62   ASP S CB  1 ? 
ATOM   453   C  CG  . ASP A  1  62  ? 3.562   28.095  27.791  1.000 33.903 0 62   ASP S CG  1 ? 
ATOM   454   O  OD1 . ASP A  1  62  ? 3.492   29.026  28.653  1.000 38.776 0 62   ASP S OD1 1 ? 
ATOM   455   O  OD2 . ASP A  1  62  ? 3.980   28.248  26.630  1.000 34.403 0 62   ASP S OD2 1 ? 
ATOM   456   N  N   . ILE A  1  63  ? 0.261   25.857  26.639  1.000 21.029 0 63   ILE S N   1 ? 
ATOM   457   C  CA  . ILE A  1  63  ? -0.561  25.913  25.442  1.000 19.010 0 63   ILE S CA  1 ? 
ATOM   458   C  C   . ILE A  1  63  ? -1.888  26.599  25.740  1.000 19.735 0 63   ILE S C   1 ? 
ATOM   459   O  O   . ILE A  1  63  ? -2.309  27.459  24.954  1.000 20.252 0 63   ILE S O   1 ? 
ATOM   460   C  CB  . ILE A  1  63  ? -0.788  24.502  24.850  1.000 19.541 0 63   ILE S CB  1 ? 
ATOM   461   C  CG1 . ILE A  1  63  ? 0.503   23.941  24.304  1.000 19.525 0 63   ILE S CG1 1 ? 
ATOM   462   C  CG2 . ILE A  1  63  ? -1.865  24.542  23.778  1.000 21.112 0 63   ILE S CG2 1 ? 
ATOM   463   C  CD1 . ILE A  1  63  ? 1.024   24.660  23.085  1.000 17.797 0 63   ILE S CD1 1 ? 
ATOM   464   N  N   . ILE A  1  64  ? -2.575  26.200  26.816  1.000 19.972 0 64   ILE S N   1 ? 
ATOM   465   C  CA  . ILE A  1  64  ? -3.908  26.739  27.045  1.000 21.723 0 64   ILE S CA  1 ? 
ATOM   466   C  C   . ILE A  1  64  ? -3.810  28.215  27.439  1.000 22.999 0 64   ILE S C   1 ? 
ATOM   467   O  O   . ILE A  1  64  ? -4.812  28.933  27.309  1.000 23.832 0 64   ILE S O   1 ? 
ATOM   468   C  CB  . ILE A  1  64  ? -4.732  25.904  28.032  1.000 22.212 0 64   ILE S CB  1 ? 
ATOM   469   C  CG1 . ILE A  1  64  ? -4.190  25.969  29.441  1.000 22.396 0 64   ILE S CG1 1 ? 
ATOM   470   C  CG2 . ILE A  1  64  ? -4.867  24.457  27.532  1.000 21.164 0 64   ILE S CG2 1 ? 
ATOM   471   C  CD1 . ILE A  1  64  ? -5.106  25.331  30.462  1.000 25.316 0 64   ILE S CD1 1 ? 
ATOM   472   N  N   . THR A  1  65  ? -2.630  28.655  27.914  1.000 24.425 0 65   THR S N   1 ? 
ATOM   473   C  CA  . THR A  1  65  ? -2.421  30.069  28.247  1.000 26.679 0 65   THR S CA  1 ? 
ATOM   474   C  C   . THR A  1  65  ? -2.084  30.865  26.995  1.000 25.630 0 65   THR S C   1 ? 
ATOM   475   O  O   . THR A  1  65  ? -2.794  31.824  26.704  1.000 26.842 0 65   THR S O   1 ? 
ATOM   476   C  CB  . THR A  1  65  ? -1.342  30.269  29.320  1.000 27.917 0 65   THR S CB  1 ? 
ATOM   477   O  OG1 . THR A  1  65  ? -1.768  29.566  30.486  1.000 30.186 0 65   THR S OG1 1 ? 
ATOM   478   C  CG2 . THR A  1  65  ? -1.175  31.740  29.674  1.000 29.375 0 65   THR S CG2 1 ? 
ATOM   479   N  N   . GLN A  1  66  ? -1.018  30.476  26.294  1.000 25.737 0 66   GLN S N   1 ? 
ATOM   480   C  CA  . GLN A  1  66  ? -0.531  31.132  25.083  1.000 29.376 0 66   GLN S CA  1 ? 
ATOM   481   C  C   . GLN A  1  66  ? -1.617  31.190  24.001  1.000 30.717 0 66   GLN S C   1 ? 
ATOM   482   O  O   . GLN A  1  66  ? -1.763  32.211  23.323  1.000 28.469 0 66   GLN S O   1 ? 
ATOM   483   C  CB  . GLN A  1  66  ? 0.724   30.458  24.524  1.000 34.306 0 66   GLN S CB  1 ? 
ATOM   484   C  CG  . GLN A  1  66  ? 1.419   31.259  23.423  1.000 44.912 0 66   GLN S CG  1 ? 
ATOM   485   C  CD  . GLN A  1  66  ? 2.498   30.530  22.633  1.000 51.100 0 66   GLN S CD  1 ? 
ATOM   486   O  OE1 . GLN A  1  66  ? 3.056   29.491  23.028  1.000 46.128 0 66   GLN S OE1 1 ? 
ATOM   487   N  NE2 . GLN A  1  66  ? 2.822   31.106  21.478  1.000 53.322 0 66   GLN S NE2 1 ? 
ATOM   488   N  N   . TYR A  1  67  ? -2.414  30.122  23.856  1.000 26.474 0 67   TYR S N   1 ? 
ATOM   489   C  CA  . TYR A  1  67  ? -3.405  30.076  22.787  1.000 24.218 0 67   TYR S CA  1 ? 
ATOM   490   C  C   . TYR A  1  67  ? -4.833  30.215  23.320  1.000 24.176 0 67   TYR S C   1 ? 
ATOM   491   O  O   . TYR A  1  67  ? -5.788  29.801  22.663  1.000 22.603 0 67   TYR S O   1 ? 
ATOM   492   C  CB  . TYR A  1  67  ? -3.169  28.765  22.031  1.000 22.415 0 67   TYR S CB  1 ? 
ATOM   493   C  CG  . TYR A  1  67  ? -1.880  28.759  21.234  1.000 22.814 0 67   TYR S CG  1 ? 
ATOM   494   C  CD1 . TYR A  1  67  ? -1.772  29.422  20.014  1.000 24.815 0 67   TYR S CD1 1 ? 
ATOM   495   C  CD2 . TYR A  1  67  ? -0.752  28.103  21.708  1.000 21.874 0 67   TYR S CD2 1 ? 
ATOM   496   C  CE1 . TYR A  1  67  ? -0.593  29.405  19.289  1.000 25.695 0 67   TYR S CE1 1 ? 
ATOM   497   C  CE2 . TYR A  1  67  ? 0.427   28.075  20.993  1.000 23.618 0 67   TYR S CE2 1 ? 
ATOM   498   C  CZ  . TYR A  1  67  ? 0.523   28.740  19.783  1.000 23.697 0 67   TYR S CZ  1 ? 
ATOM   499   O  OH  . TYR A  1  67  ? 1.698   28.675  19.094  1.000 25.712 0 67   TYR S OH  1 ? 
ATOM   500   N  N   . ASN A  1  68  ? -4.999  30.807  24.508  1.000 25.896 0 68   ASN S N   1 ? 
ATOM   501   C  CA  . ASN A  1  68  ? -6.300  31.020  25.122  1.000 24.837 0 68   ASN S CA  1 ? 
ATOM   502   C  C   . ASN A  1  68  ? -7.261  31.616  24.101  1.000 25.643 0 68   ASN S C   1 ? 
ATOM   503   O  O   . ASN A  1  68  ? -6.908  32.577  23.437  1.000 26.059 0 68   ASN S O   1 ? 
ATOM   504   C  CB  . ASN A  1  68  ? -6.195  31.963  26.324  1.000 26.881 0 68   ASN S CB  1 ? 
ATOM   505   C  CG  . ASN A  1  68  ? -7.522  32.254  26.980  1.000 29.882 0 68   ASN S CG  1 ? 
ATOM   506   O  OD1 . ASN A  1  68  ? -8.289  31.367  27.360  1.000 30.774 0 68   ASN S OD1 1 ? 
ATOM   507   N  ND2 . ASN A  1  68  ? -7.808  33.525  27.155  1.000 38.243 0 68   ASN S ND2 1 ? 
ATOM   508   N  N   . GLY A  1  69  ? -8.418  30.973  23.932  1.000 26.575 0 69   GLY S N   1 ? 
ATOM   509   C  CA  . GLY A  1  69  ? -9.462  31.412  23.013  1.000 27.199 0 69   GLY S CA  1 ? 
ATOM   510   C  C   . GLY A  1  69  ? -9.253  30.946  21.573  1.000 24.770 0 69   GLY S C   1 ? 
ATOM   511   O  O   . GLY A  1  69  ? -10.117 31.215  20.738  1.000 29.411 0 69   GLY S O   1 ? 
ATOM   512   N  N   . LYS A  1  70  ? -8.135  30.264  21.276  1.000 23.117 0 70   LYS S N   1 ? 
ATOM   513   C  CA  . LYS A  1  70  ? -7.736  29.983  19.903  1.000 27.549 0 70   LYS S CA  1 ? 
ATOM   514   C  C   . LYS A  1  70  ? -7.363  28.517  19.652  1.000 29.223 0 70   LYS S C   1 ? 
ATOM   515   O  O   . LYS A  1  70  ? -6.903  28.198  18.560  1.000 36.295 0 70   LYS S O   1 ? 
ATOM   516   C  CB  . LYS A  1  70  ? -6.484  30.757  19.474  1.000 32.730 0 70   LYS S CB  1 ? 
ATOM   517   C  CG  . LYS A  1  70  ? -6.572  32.237  19.757  1.000 39.118 0 70   LYS S CG  1 ? 
ATOM   518   C  CD  . LYS A  1  70  ? -5.404  33.028  19.193  1.000 49.219 0 70   LYS S CD  1 ? 
ATOM   519   C  CE  . LYS A  1  70  ? -5.533  34.486  19.520  1.000 58.500 0 70   LYS S CE  1 ? 
ATOM   520   N  NZ  . LYS A  1  70  ? -4.313  35.202  19.140  1.000 67.727 0 70   LYS S NZ  1 ? 
ATOM   521   N  N   . TYR A  1  71  ? -7.550  27.623  20.627  1.000 22.924 0 71   TYR S N   1 ? 
ATOM   522   C  CA  . TYR A  1  71  ? -7.267  26.219  20.333  1.000 21.424 0 71   TYR S CA  1 ? 
ATOM   523   C  C   . TYR A  1  71  ? -8.580  25.445  20.259  1.000 18.982 0 71   TYR S C   1 ? 
ATOM   524   O  O   . TYR A  1  71  ? -9.575  25.758  20.902  1.000 20.727 0 71   TYR S O   1 ? 
ATOM   525   C  CB  . TYR A  1  71  ? -6.298  25.620  21.365  1.000 21.398 0 71   TYR S CB  1 ? 
ATOM   526   C  CG  . TYR A  1  71  ? -6.765  25.653  22.811  1.000 21.746 0 71   TYR S CG  1 ? 
ATOM   527   C  CD1 . TYR A  1  71  ? -7.517  24.618  23.371  1.000 19.770 0 71   TYR S CD1 1 ? 
ATOM   528   C  CD2 . TYR A  1  71  ? -6.454  26.727  23.647  1.000 20.311 0 71   TYR S CD2 1 ? 
ATOM   529   C  CE1 . TYR A  1  71  ? -7.950  24.648  24.695  1.000 20.878 0 71   TYR S CE1 1 ? 
ATOM   530   C  CE2 . TYR A  1  71  ? -6.864  26.762  24.967  1.000 19.504 0 71   TYR S CE2 1 ? 
ATOM   531   C  CZ  . TYR A  1  71  ? -7.616  25.732  25.499  1.000 20.247 0 71   TYR S CZ  1 ? 
ATOM   532   O  OH  . TYR A  1  71  ? -8.018  25.803  26.795  1.000 20.976 0 71   TYR S OH  1 ? 
ATOM   533   N  N   . ILE A  1  72  ? -8.523  24.328  19.529  1.000 20.903 0 72   ILE S N   1 ? 
ATOM   534   C  CA  . ILE A  1  72  ? -9.579  23.334  19.548  1.000 22.559 0 72   ILE S CA  1 ? 
ATOM   535   C  C   . ILE A  1  72  ? -9.282  22.358  20.682  1.000 20.299 0 72   ILE S C   1 ? 
ATOM   536   O  O   . ILE A  1  72  ? -8.157  21.890  20.788  1.000 18.072 0 72   ILE S O   1 ? 
ATOM   537   C  CB  . ILE A  1  72  ? -9.621  22.586  18.200  1.000 22.482 0 72   ILE S CB  1 ? 
ATOM   538   C  CG1 . ILE A  1  72  ? -9.943  23.517  17.033  1.000 28.551 0 72   ILE S CG1 1 ? 
ATOM   539   C  CG2 . ILE A  1  72  ? -10.561 21.390  18.282  1.000 22.402 0 72   ILE S CG2 1 ? 
ATOM   540   C  CD1 . ILE A  1  72  ? -11.302 24.169  17.147  1.000 35.396 0 72   ILE S CD1 1 ? 
ATOM   541   N  N   . LEU A  1  73  ? -10.289 22.035  21.487  1.000 19.734 0 73   LEU S N   1 ? 
ATOM   542   C  CA  . LEU A  1  73  ? -10.167 20.977  22.486  1.000 17.426 0 73   LEU S CA  1 ? 
ATOM   543   C  C   . LEU A  1  73  ? -10.827 19.707  21.937  1.000 17.716 0 73   LEU S C   1 ? 
ATOM   544   O  O   . LEU A  1  73  ? -12.034 19.677  21.703  1.000 18.413 0 73   LEU S O   1 ? 
ATOM   545   C  CB  . LEU A  1  73  ? -10.821 21.425  23.785  1.000 19.283 0 73   LEU S CB  1 ? 
ATOM   546   C  CG  . LEU A  1  73  ? -10.857 20.348  24.863  1.000 18.766 0 73   LEU S CG  1 ? 
ATOM   547   C  CD1 . LEU A  1  73  ? -9.435  19.901  25.220  1.000 19.058 0 73   LEU S CD1 1 ? 
ATOM   548   C  CD2 . LEU A  1  73  ? -11.642 20.759  26.097  1.000 18.868 0 73   LEU S CD2 1 ? 
ATOM   549   N  N   . ALA A  1  74  ? -10.027 18.660  21.738  1.000 15.526 0 74   ALA S N   1 ? 
ATOM   550   C  CA  . ALA A  1  74  ? -10.576 17.353  21.395  1.000 15.671 0 74   ALA S CA  1 ? 
ATOM   551   C  C   . ALA A  1  74  ? -10.645 16.534  22.676  1.000 15.608 0 74   ALA S C   1 ? 
ATOM   552   O  O   . ALA A  1  74  ? -9.661  16.490  23.417  1.000 15.802 0 74   ALA S O   1 ? 
ATOM   553   C  CB  . ALA A  1  74  ? -9.719  16.672  20.371  1.000 16.085 0 74   ALA S CB  1 ? 
ATOM   554   N  N   . VAL A  1  75  ? -11.793 15.899  22.917  1.000 14.058 0 75   VAL S N   1 ? 
ATOM   555   C  CA  . VAL A  1  75  ? -12.012 15.117  24.107  1.000 14.841 0 75   VAL S CA  1 ? 
ATOM   556   C  C   . VAL A  1  75  ? -12.335 13.680  23.701  1.000 14.280 0 75   VAL S C   1 ? 
ATOM   557   O  O   . VAL A  1  75  ? -13.269 13.447  22.926  1.000 15.334 0 75   VAL S O   1 ? 
ATOM   558   C  CB  . VAL A  1  75  ? -13.105 15.669  25.035  1.000 14.768 0 75   VAL S CB  1 ? 
ATOM   559   C  CG1 . VAL A  1  75  ? -13.159 14.837  26.311  1.000 16.338 0 75   VAL S CG1 1 ? 
ATOM   560   C  CG2 . VAL A  1  75  ? -12.852 17.138  25.367  1.000 15.996 0 75   VAL S CG2 1 ? 
ATOM   561   N  N   . GLU A  1  76  ? -11.525 12.757  24.218  1.000 13.680 0 76   GLU S N   1 ? 
ATOM   562   C  CA  . GLU A  1  76  ? -11.776 11.327  24.117  1.000 13.418 0 76   GLU S CA  1 ? 
ATOM   563   C  C   . GLU A  1  76  ? -12.123 10.853  25.522  1.000 13.525 0 76   GLU S C   1 ? 
ATOM   564   O  O   . GLU A  1  76  ? -11.569 11.331  26.516  1.000 14.613 0 76   GLU S O   1 ? 
ATOM   565   C  CB  . GLU A  1  76  ? -10.497 10.679  23.577  1.000 13.157 0 76   GLU S CB  1 ? 
ATOM   566   C  CG  . GLU A  1  76  ? -10.564 9.161   23.429  1.000 13.599 0 76   GLU S CG  1 ? 
ATOM   567   C  CD  . GLU A  1  76  ? -9.394  8.629   22.623  1.000 14.488 0 76   GLU S CD  1 ? 
ATOM   568   O  OE1 . GLU A  1  76  ? -9.380  7.402   22.316  1.000 14.315 0 76   GLU S OE1 1 ? 
ATOM   569   O  OE2 . GLU A  1  76  ? -8.467  9.423   22.312  1.000 14.091 0 76   GLU S OE2 1 ? 
ATOM   570   N  N   . GLY A  1  77  ? -13.045 9.905   25.625  1.000 14.153 0 77   GLY S N   1 ? 
ATOM   571   C  CA  . GLY A  1  77  ? -13.495 9.473   26.931  1.000 14.018 0 77   GLY S CA  1 ? 
ATOM   572   C  C   . GLY A  1  77  ? -14.428 10.480  27.591  1.000 15.132 0 77   GLY S C   1 ? 
ATOM   573   O  O   . GLY A  1  77  ? -14.896 11.450  26.982  1.000 16.029 0 77   GLY S O   1 ? 
ATOM   574   N  N   . ASN A  1  78  ? -14.673 10.275  28.891  1.000 15.175 0 78   ASN S N   1 ? 
ATOM   575   C  CA  . ASN A  1  78  ? -15.576 11.175  29.606  1.000 16.216 0 78   ASN S CA  1 ? 
ATOM   576   C  C   . ASN A  1  78  ? -15.224 11.288  31.088  1.000 16.398 0 78   ASN S C   1 ? 
ATOM   577   O  O   . ASN A  1  78  ? -14.431 10.513  31.633  1.000 14.533 0 78   ASN S O   1 ? 
ATOM   578   C  CB  . ASN A  1  78  ? -17.016 10.720  29.396  1.000 14.843 0 78   ASN S CB  1 ? 
ATOM   579   C  CG  . ASN A  1  78  ? -17.220 9.248   29.611  1.000 15.181 0 78   ASN S CG  1 ? 
ATOM   580   O  OD1 . ASN A  1  78  ? -16.696 8.646   30.555  1.000 15.540 0 78   ASN S OD1 1 ? 
ATOM   581   N  ND2 . ASN A  1  78  ? -18.053 8.656   28.781  1.000 14.411 0 78   ASN S ND2 1 ? 
ATOM   582   N  N   . PRO A  1  79  ? -15.760 12.318  31.762  1.000 15.046 0 79   PRO S N   1 ? 
ATOM   583   C  CA  . PRO A  1  79  ? -15.570 12.479  33.198  1.000 15.460 0 79   PRO S CA  1 ? 
ATOM   584   C  C   . PRO A  1  79  ? -16.543 11.649  34.016  1.000 16.908 0 79   PRO S C   1 ? 
ATOM   585   O  O   . PRO A  1  79  ? -17.753 11.725  33.791  1.000 16.715 0 79   PRO S O   1 ? 
ATOM   586   C  CB  . PRO A  1  79  ? -15.862 13.968  33.410  1.000 15.719 0 79   PRO S CB  1 ? 
ATOM   587   C  CG  . PRO A  1  79  ? -16.821 14.330  32.322  1.000 15.829 0 79   PRO S CG  1 ? 
ATOM   588   C  CD  . PRO A  1  79  ? -16.393 13.496  31.139  1.000 15.582 0 79   PRO S CD  1 ? 
ATOM   589   N  N   . PRO A  1  80  ? -16.035 10.919  35.039  1.000 15.834 0 80   PRO S N   1 ? 
ATOM   590   C  CA  . PRO A  1  80  ? -16.874 10.296  36.054  1.000 14.713 0 80   PRO S CA  1 ? 
ATOM   591   C  C   . PRO A  1  80  ? -17.167 11.292  37.170  1.000 17.297 0 80   PRO S C   1 ? 
ATOM   592   O  O   . PRO A  1  80  ? -16.273 12.060  37.554  1.000 18.336 0 80   PRO S O   1 ? 
ATOM   593   C  CB  . PRO A  1  80  ? -16.014 9.143   36.509  1.000 16.294 0 80   PRO S CB  1 ? 
ATOM   594   C  CG  . PRO A  1  80  ? -14.619 9.727   36.425  1.000 14.822 0 80   PRO S CG  1 ? 
ATOM   595   C  CD  . PRO A  1  80  ? -14.593 10.649  35.255  1.000 15.997 0 80   PRO S CD  1 ? 
ATOM   596   N  N   . LEU A  1  81  ? -18.425 11.346  37.628  1.000 20.154 0 81   LEU S N   1 ? 
ATOM   597   C  CA  . LEU A  1  81  ? -18.758 12.234  38.745  1.000 19.177 0 81   LEU S CA  1 ? 
ATOM   598   C  C   . LEU A  1  81  ? -18.666 11.500  40.077  1.000 18.745 0 81   LEU S C   1 ? 
ATOM   599   O  O   . LEU A  1  81  ? -18.625 12.145  41.131  1.000 20.301 0 81   LEU S O   1 ? 
ATOM   600   C  CB  . LEU A  1  81  ? -20.176 12.772  38.588  1.000 22.205 0 81   LEU S CB  1 ? 
ATOM   601   C  CG  . LEU A  1  81  ? -20.437 13.579  37.323  1.000 25.257 0 81   LEU S CG  1 ? 
ATOM   602   C  CD1 . LEU A  1  81  ? -21.846 14.180  37.413  1.000 26.549 0 81   LEU S CD1 1 ? 
ATOM   603   C  CD2 . LEU A  1  81  ? -19.426 14.602  37.106  1.000 26.694 0 81   LEU S CD2 1 ? 
ATOM   604   N  N   . GLY A  1  82  ? -18.568 10.169  40.060  1.000 17.543 0 82   GLY S N   1 ? 
ATOM   605   C  CA  . GLY A  1  82  ? -18.491 9.380   41.288  1.000 19.470 0 82   GLY S CA  1 ? 
ATOM   606   C  C   . GLY A  1  82  ? -17.168 9.579   42.041  1.000 17.829 0 82   GLY S C   1 ? 
ATOM   607   O  O   . GLY A  1  82  ? -16.142 9.978   41.466  1.000 17.984 0 82   GLY S O   1 ? 
ATOM   608   N  N   . GLU A  1  83  ? -17.220 9.346   43.360  1.000 18.291 0 83   GLU S N   1 ? 
ATOM   609   C  CA  . GLU A  1  83  ? -16.015 9.407   44.188  1.000 17.876 0 83   GLU S CA  1 ? 
ATOM   610   C  C   . GLU A  1  83  ? -15.290 10.743  44.035  1.000 20.731 0 83   GLU S C   1 ? 
ATOM   611   O  O   . GLU A  1  83  ? -14.058 10.783  43.899  1.000 19.433 0 83   GLU S O   1 ? 
ATOM   612   C  CB  . GLU A  1  83  ? -15.091 8.206   43.919  1.000 18.053 0 83   GLU S CB  1 ? 
ATOM   613   C  CG  . GLU A  1  83  ? -15.617 6.848   44.384  1.000 19.020 0 83   GLU S CG  1 ? 
ATOM   614   C  CD  . GLU A  1  83  ? -15.667 6.555   45.878  1.000 23.635 0 83   GLU S CD  1 ? 
ATOM   615   O  OE1 . GLU A  1  83  ? -15.628 7.508   46.669  1.000 22.406 0 83   GLU S OE1 1 ? 
ATOM   616   O  OE2 . GLU A  1  83  ? -15.736 5.356   46.258  1.000 26.216 0 83   GLU S OE2 1 ? 
ATOM   617   N  N   . GLN A  1  84  ? -16.055 11.845  43.973  1.000 19.577 0 84   GLN S N   1 ? 
ATOM   618   C  CA  A GLN A  1  84  ? -15.507 13.185  43.825  0.500 21.191 0 84   GLN S CA  1 ? 
ATOM   619   C  CA  B GLN A  1  84  ? -15.468 13.175  43.855  0.500 21.060 0 84   GLN S CA  1 ? 
ATOM   620   C  C   . GLN A  1  84  ? -14.651 13.318  42.568  1.000 21.078 0 84   GLN S C   1 ? 
ATOM   621   O  O   . GLN A  1  84  ? -13.769 14.178  42.472  1.000 20.330 0 84   GLN S O   1 ? 
ATOM   622   C  CB  A GLN A  1  84  ? -14.787 13.538  45.118  0.500 22.930 0 84   GLN S CB  1 ? 
ATOM   623   C  CB  B GLN A  1  84  ? -14.574 13.505  45.051  0.500 22.980 0 84   GLN S CB  1 ? 
ATOM   624   C  CG  A GLN A  1  84  ? -15.730 13.667  46.302  0.500 23.782 0 84   GLN S CG  1 ? 
ATOM   625   C  CG  B GLN A  1  84  ? -15.202 13.286  46.421  0.500 23.490 0 84   GLN S CG  1 ? 
ATOM   626   C  CD  A GLN A  1  84  ? -15.026 14.354  47.445  0.500 25.792 0 84   GLN S CD  1 ? 
ATOM   627   C  CD  B GLN A  1  84  ? -14.254 13.720  47.518  0.500 23.512 0 84   GLN S CD  1 ? 
ATOM   628   O  OE1 A GLN A  1  84  ? -14.162 13.765  48.099  0.500 26.774 0 84   GLN S OE1 1 ? 
ATOM   629   O  OE1 B GLN A  1  84  ? -13.954 14.910  47.674  0.500 23.967 0 84   GLN S OE1 1 ? 
ATOM   630   N  NE2 A GLN A  1  84  ? -15.325 15.632  47.616  0.500 26.078 0 84   GLN S NE2 1 ? 
ATOM   631   N  NE2 B GLN A  1  84  ? -13.714 12.749  48.238  0.500 25.421 0 84   GLN S NE2 1 ? 
ATOM   632   N  N   . GLY A  1  85  ? -14.975 12.503  41.549  1.000 19.025 0 85   GLY S N   1 ? 
ATOM   633   C  CA  . GLY A  1  85  ? -14.279 12.572  40.283  1.000 18.421 0 85   GLY S CA  1 ? 
ATOM   634   C  C   . GLY A  1  85  ? -12.993 11.742  40.231  1.000 17.620 0 85   GLY S C   1 ? 
ATOM   635   O  O   . GLY A  1  85  ? -12.360 11.673  39.173  1.000 16.521 0 85   GLY S O   1 ? 
ATOM   636   N  N   . MET A  1  86  ? -12.664 11.035  41.321  1.000 16.941 0 86   MET S N   1 ? 
ATOM   637   C  CA  . MET A  1  86  ? -11.372 10.364  41.430  1.000 15.895 0 86   MET S CA  1 ? 
ATOM   638   C  C   . MET A  1  86  ? -11.411 8.926   40.904  1.000 16.104 0 86   MET S C   1 ? 
ATOM   639   O  O   . MET A  1  86  ? -10.419 8.192   41.015  1.000 15.476 0 86   MET S O   1 ? 
ATOM   640   C  CB  . MET A  1  86  ? -10.884 10.420  42.888  1.000 16.641 0 86   MET S CB  1 ? 
ATOM   641   C  CG  . MET A  1  86  ? -10.665 11.822  43.388  1.000 18.433 0 86   MET S CG  1 ? 
ATOM   642   S  SD  . MET A  1  86  ? -9.412  12.744  42.481  1.000 18.672 0 86   MET S SD  1 ? 
ATOM   643   C  CE  . MET A  1  86  ? -7.866  12.176  43.204  1.000 17.569 0 86   MET S CE  1 ? 
ATOM   644   N  N   . PHE A  1  87  ? -12.509 8.534   40.231  1.000 15.405 0 87   PHE S N   1 ? 
ATOM   645   C  CA  . PHE A  1  87  ? -12.439 7.395   39.319  1.000 15.268 0 87   PHE S CA  1 ? 
ATOM   646   C  C   . PHE A  1  87  ? -11.592 7.690   38.083  1.000 15.145 0 87   PHE S C   1 ? 
ATOM   647   O  O   . PHE A  1  87  ? -11.223 6.754   37.345  1.000 15.284 0 87   PHE S O   1 ? 
ATOM   648   C  CB  . PHE A  1  87  ? -13.849 7.015   38.864  1.000 15.478 0 87   PHE S CB  1 ? 
ATOM   649   C  CG  . PHE A  1  87  ? -14.696 6.266   39.876  1.000 15.095 0 87   PHE S CG  1 ? 
ATOM   650   C  CD1 . PHE A  1  87  ? -14.303 5.017   40.331  1.000 14.563 0 87   PHE S CD1 1 ? 
ATOM   651   C  CD2 . PHE A  1  87  ? -15.935 6.747   40.288  1.000 17.313 0 87   PHE S CD2 1 ? 
ATOM   652   C  CE1 . PHE A  1  87  ? -15.078 4.282   41.201  1.000 16.200 0 87   PHE S CE1 1 ? 
ATOM   653   C  CE2 . PHE A  1  87  ? -16.708 6.009   41.178  1.000 15.819 0 87   PHE S CE2 1 ? 
ATOM   654   C  CZ  . PHE A  1  87  ? -16.313 4.751   41.566  1.000 15.851 0 87   PHE S CZ  1 ? 
ATOM   655   N  N   . CYS A  1  88  ? -11.226 8.952   37.850  1.000 15.192 0 88   CYS S N   1 ? 
ATOM   656   C  CA  . CYS A  1  88  ? -10.265 9.279   36.796  1.000 15.009 0 88   CYS S CA  1 ? 
ATOM   657   C  C   . CYS A  1  88  ? -9.375  10.400  37.301  1.000 15.728 0 88   CYS S C   1 ? 
ATOM   658   O  O   . CYS A  1  88  ? -9.845  11.532  37.447  1.000 15.264 0 88   CYS S O   1 ? 
ATOM   659   C  CB  . CYS A  1  88  ? -10.940 9.655   35.486  1.000 15.059 0 88   CYS S CB  1 ? 
ATOM   660   S  SG  . CYS A  1  88  ? -9.832  9.769   34.045  1.000 16.776 0 88   CYS S SG  1 ? 
ATOM   661   N  N   . ILE A  1  89  ? -8.117  10.053  37.576  1.000 14.999 0 89   ILE S N   1 ? 
ATOM   662   C  CA  . ILE A  1  89  ? -7.182  10.984  38.210  1.000 14.774 0 89   ILE S CA  1 ? 
ATOM   663   C  C   . ILE A  1  89  ? -6.122  11.427  37.218  1.000 15.671 0 89   ILE S C   1 ? 
ATOM   664   O  O   . ILE A  1  89  ? -5.500  10.597  36.557  1.000 17.073 0 89   ILE S O   1 ? 
ATOM   665   C  CB  . ILE A  1  89  ? -6.536  10.336  39.441  1.000 15.741 0 89   ILE S CB  1 ? 
ATOM   666   C  CG1 . ILE A  1  89  ? -7.568  9.813   40.425  1.000 16.487 0 89   ILE S CG1 1 ? 
ATOM   667   C  CG2 . ILE A  1  89  ? -5.544  11.303  40.088  1.000 16.777 0 89   ILE S CG2 1 ? 
ATOM   668   C  CD1 . ILE A  1  89  ? -7.060  8.813   41.449  1.000 19.130 0 89   ILE S CD1 1 ? 
ATOM   669   N  N   . SER A  1  90  ? -5.947  12.735  37.160  1.000 16.518 0 90   SER S N   1 ? 
ATOM   670   C  CA  . SER A  1  90  ? -5.101  13.456  36.217  1.000 18.755 0 90   SER S CA  1 ? 
ATOM   671   C  C   . SER A  1  90  ? -4.189  14.402  37.000  1.000 17.856 0 90   SER S C   1 ? 
ATOM   672   O  O   . SER A  1  90  ? -4.665  15.389  37.529  1.000 18.566 0 90   SER S O   1 ? 
ATOM   673   C  CB  . SER A  1  90  ? -5.969  14.244  35.236  1.000 20.465 0 90   SER S CB  1 ? 
ATOM   674   O  OG  . SER A  1  90  ? -6.951  13.397  34.649  1.000 22.478 0 90   SER S OG  1 ? 
ATOM   675   N  N   . SER A  1  91  ? -2.889  14.069  37.081  1.000 17.771 0 91   SER S N   1 ? 
ATOM   676   C  CA  . SER A  1  91  ? -1.924  14.845  37.848  1.000 18.403 0 91   SER S CA  1 ? 
ATOM   677   C  C   . SER A  1  91  ? -2.434  15.046  39.286  1.000 18.240 0 91   SER S C   1 ? 
ATOM   678   O  O   . SER A  1  91  ? -2.414  16.164  39.794  1.000 19.985 0 91   SER S O   1 ? 
ATOM   679   C  CB  . SER A  1  91  ? -1.584  16.138  37.123  1.000 19.986 0 91   SER S CB  1 ? 
ATOM   680   O  OG  . SER A  1  91  ? -1.037  15.888  35.822  1.000 19.601 0 91   SER S OG  1 ? 
ATOM   681   N  N   . GLY A  1  92  ? -2.982  13.976  39.887  1.000 17.592 0 92   GLY S N   1 ? 
ATOM   682   C  CA  . GLY A  1  92  ? -3.365  13.928  41.288  1.000 16.718 0 92   GLY S CA  1 ? 
ATOM   683   C  C   . GLY A  1  92  ? -4.735  14.546  41.584  1.000 18.377 0 92   GLY S C   1 ? 
ATOM   684   O  O   . GLY A  1  92  ? -5.149  14.576  42.744  1.000 18.953 0 92   GLY S O   1 ? 
ATOM   685   N  N   . ARG A  1  93  ? -5.418  15.023  40.546  1.000 16.376 0 93   ARG S N   1 ? 
ATOM   686   C  CA  . ARG A  1  93  ? -6.673  15.739  40.702  1.000 18.723 0 93   ARG S CA  1 ? 
ATOM   687   C  C   . ARG A  1  93  ? -7.753  15.095  39.821  1.000 18.770 0 93   ARG S C   1 ? 
ATOM   688   O  O   . ARG A  1  93  ? -7.467  14.396  38.846  1.000 17.354 0 93   ARG S O   1 ? 
ATOM   689   C  CB  . ARG A  1  93  ? -6.503  17.214  40.368  1.000 23.169 0 93   ARG S CB  1 ? 
ATOM   690   C  CG  . ARG A  1  93  ? -5.537  17.942  41.299  1.000 27.544 0 93   ARG S CG  1 ? 
ATOM   691   C  CD  . ARG A  1  93  ? -5.509  19.412  40.936  1.000 35.395 0 93   ARG S CD  1 ? 
ATOM   692   N  NE  . ARG A  1  93  ? -4.518  20.264  41.609  1.000 50.347 0 93   ARG S NE  1 ? 
ATOM   693   C  CZ  . ARG A  1  93  ? -4.583  20.744  42.857  1.000 62.039 0 93   ARG S CZ  1 ? 
ATOM   694   N  NH1 . ARG A  1  93  ? -5.646  20.529  43.617  1.000 63.802 0 93   ARG S NH1 1 ? 
ATOM   695   N  NH2 . ARG A  1  93  ? -3.564  21.442  43.344  1.000 64.454 0 93   ARG S NH2 1 ? 
ATOM   696   N  N   . PRO A  1  94  ? -9.047  15.372  40.082  1.000 17.679 0 94   PRO S N   1 ? 
ATOM   697   C  CA  . PRO A  1  94  ? -10.091 14.800  39.242  1.000 17.497 0 94   PRO S CA  1 ? 
ATOM   698   C  C   . PRO A  1  94  ? -9.927  15.231  37.794  1.000 16.285 0 94   PRO S C   1 ? 
ATOM   699   O  O   . PRO A  1  94  ? -9.670  16.403  37.498  1.000 17.259 0 94   PRO S O   1 ? 
ATOM   700   C  CB  . PRO A  1  94  ? -11.404 15.333  39.866  1.000 18.677 0 94   PRO S CB  1 ? 
ATOM   701   C  CG  . PRO A  1  94  ? -11.022 15.808  41.250  1.000 19.423 0 94   PRO S CG  1 ? 
ATOM   702   C  CD  . PRO A  1  94  ? -9.582  16.243  41.140  1.000 17.717 0 94   PRO S CD  1 ? 
ATOM   703   N  N   . PHE A  1  95  ? -10.124 14.281  36.865  1.000 15.852 0 95   PHE S N   1 ? 
ATOM   704   C  CA  . PHE A  1  95  ? -10.095 14.584  35.448  1.000 16.150 0 95   PHE S CA  1 ? 
ATOM   705   C  C   . PHE A  1  95  ? -11.038 15.741  35.104  1.000 16.005 0 95   PHE S C   1 ? 
ATOM   706   O  O   . PHE A  1  95  ? -10.709 16.619  34.307  1.000 17.466 0 95   PHE S O   1 ? 
ATOM   707   C  CB  . PHE A  1  95  ? -10.434 13.345  34.626  1.000 16.130 0 95   PHE S CB  1 ? 
ATOM   708   C  CG  . PHE A  1  95  ? -10.678 13.690  33.172  1.000 15.762 0 95   PHE S CG  1 ? 
ATOM   709   C  CD1 . PHE A  1  95  ? -9.609  13.986  32.321  1.000 15.691 0 95   PHE S CD1 1 ? 
ATOM   710   C  CD2 . PHE A  1  95  ? -11.984 13.752  32.670  1.000 16.222 0 95   PHE S CD2 1 ? 
ATOM   711   C  CE1 . PHE A  1  95  ? -9.854  14.334  31.001  1.000 16.479 0 95   PHE S CE1 1 ? 
ATOM   712   C  CE2 . PHE A  1  95  ? -12.212 14.107  31.355  1.000 16.856 0 95   PHE S CE2 1 ? 
ATOM   713   C  CZ  . PHE A  1  95  ? -11.155 14.376  30.524  1.000 15.458 0 95   PHE S CZ  1 ? 
ATOM   714   N  N   . ILE A  1  96  ? -12.189 15.766  35.737  1.000 16.704 0 96   ILE S N   1 ? 
ATOM   715   C  CA  . ILE A  1  96  ? -13.178 16.787  35.375  1.000 17.960 0 96   ILE S CA  1 ? 
ATOM   716   C  C   . ILE A  1  96  ? -12.586 18.188  35.577  1.000 18.432 0 96   ILE S C   1 ? 
ATOM   717   O  O   . ILE A  1  96  ? -13.004 19.107  34.899  1.000 20.183 0 96   ILE S O   1 ? 
ATOM   718   C  CB  . ILE A  1  96  ? -14.469 16.606  36.160  1.000 19.282 0 96   ILE S CB  1 ? 
ATOM   719   C  CG1 . ILE A  1  96  ? -15.598 17.547  35.614  1.000 22.374 0 96   ILE S CG1 1 ? 
ATOM   720   C  CG2 . ILE A  1  96  ? -14.204 16.822  37.642  1.000 19.992 0 96   ILE S CG2 1 ? 
ATOM   721   C  CD1 . ILE A  1  96  ? -16.971 17.221  36.139  1.000 25.144 0 96   ILE S CD1 1 ? 
ATOM   722   N  N   . GLU A  1  97  ? -11.656 18.397  36.532  1.000 19.667 0 97   GLU S N   1 ? 
ATOM   723   C  CA  . GLU A  1  97  ? -11.048 19.725  36.698  1.000 20.423 0 97   GLU S CA  1 ? 
ATOM   724   C  C   . GLU A  1  97  ? -10.182 20.107  35.496  1.000 19.787 0 97   GLU S C   1 ? 
ATOM   725   O  O   . GLU A  1  97  ? -10.118 21.267  35.065  1.000 19.571 0 97   GLU S O   1 ? 
ATOM   726   C  CB  . GLU A  1  97  ? -10.252 19.803  38.004  1.000 21.776 0 97   GLU S CB  1 ? 
ATOM   727   C  CG  . GLU A  1  97  ? -11.119 19.697  39.248  1.000 26.435 0 97   GLU S CG  1 ? 
ATOM   728   C  CD  . GLU A  1  97  ? -10.355 19.770  40.563  1.000 29.847 0 97   GLU S CD  1 ? 
ATOM   729   O  OE1 . GLU A  1  97  ? -9.125  20.052  40.593  1.000 29.979 0 97   GLU S OE1 1 ? 
ATOM   730   O  OE2 . GLU A  1  97  ? -11.072 19.519  41.557  1.000 35.906 0 97   GLU S OE2 1 ? 
ATOM   731   N  N   . LYS A  1  98  ? -9.441  19.123  34.950  1.000 17.747 0 98   LYS S N   1 ? 
ATOM   732   C  CA  . LYS A  1  98  ? -8.615  19.324  33.774  1.000 17.379 0 98   LYS S CA  1 ? 
ATOM   733   C  C   . LYS A  1  98  ? -9.513  19.632  32.574  1.000 18.223 0 98   LYS S C   1 ? 
ATOM   734   O  O   . LYS A  1  98  ? -9.212  20.496  31.767  1.000 20.089 0 98   LYS S O   1 ? 
ATOM   735   C  CB  . LYS A  1  98  ? -7.758  18.073  33.530  1.000 19.277 0 98   LYS S CB  1 ? 
ATOM   736   C  CG  . LYS A  1  98  ? -6.799  18.190  32.412  1.000 21.157 0 98   LYS S CG  1 ? 
ATOM   737   C  CD  . LYS A  1  98  ? -5.760  17.083  32.367  1.000 21.762 0 98   LYS S CD  1 ? 
ATOM   738   C  CE  . LYS A  1  98  ? -4.694  17.297  31.336  1.000 22.712 0 98   LYS S CE  1 ? 
ATOM   739   N  NZ  . LYS A  1  98  ? -3.725  16.195  31.364  1.000 24.149 0 98   LYS S NZ  1 ? 
ATOM   740   N  N   . LEU A  1  99  ? -10.620 18.891  32.448  1.000 18.118 0 99   LEU S N   1 ? 
ATOM   741   C  CA  . LEU A  1  99  ? -11.598 19.113  31.385  1.000 16.648 0 99   LEU S CA  1 ? 
ATOM   742   C  C   . LEU A  1  99  ? -12.151 20.532  31.442  1.000 17.484 0 99   LEU S C   1 ? 
ATOM   743   O  O   . LEU A  1  99  ? -12.117 21.239  30.443  1.000 17.635 0 99   LEU S O   1 ? 
ATOM   744   C  CB  . LEU A  1  99  ? -12.744 18.112  31.503  1.000 15.795 0 99   LEU S CB  1 ? 
ATOM   745   C  CG  . LEU A  1  99  ? -13.976 18.338  30.637  1.000 15.300 0 99   LEU S CG  1 ? 
ATOM   746   C  CD1 . LEU A  1  99  ? -13.719 18.258  29.172  1.000 15.418 0 99   LEU S CD1 1 ? 
ATOM   747   C  CD2 . LEU A  1  99  ? -15.098 17.339  31.012  1.000 14.861 0 99   LEU S CD2 1 ? 
ATOM   748   N  N   . LYS A  1  100 ? -12.470 20.988  32.646  1.000 19.845 0 100  LYS S N   1 ? 
ATOM   749   C  CA  . LYS A  1  100 ? -13.024 22.330  32.790  1.000 19.277 0 100  LYS S CA  1 ? 
ATOM   750   C  C   . LYS A  1  100 ? -11.985 23.403  32.448  1.000 19.074 0 100  LYS S C   1 ? 
ATOM   751   O  O   . LYS A  1  100 ? -12.327 24.367  31.784  1.000 21.208 0 100  LYS S O   1 ? 
ATOM   752   C  CB  . LYS A  1  100 ? -13.657 22.567  34.166  1.000 19.713 0 100  LYS S CB  1 ? 
ATOM   753   C  CG  . LYS A  1  100 ? -14.931 21.797  34.363  1.000 22.989 0 100  LYS S CG  1 ? 
ATOM   754   C  CD  . LYS A  1  100 ? -15.498 22.019  35.758  1.000 28.875 0 100  LYS S CD  1 ? 
ATOM   755   C  CE  . LYS A  1  100 ? -16.910 21.551  35.824  1.000 35.393 0 100  LYS S CE  1 ? 
ATOM   756   N  NZ  . LYS A  1  100 ? -17.317 21.461  37.228  1.000 41.248 0 100  LYS S NZ  1 ? 
ATOM   757   N  N   . ARG A  1  101 ? -10.723 23.241  32.872  1.000 19.224 0 101  ARG S N   1 ? 
ATOM   758   C  CA  . ARG A  1  101 ? -9.674  24.207  32.571  1.000 21.309 0 101  ARG S CA  1 ? 
ATOM   759   C  C   . ARG A  1  101 ? -9.384  24.248  31.071  1.000 20.367 0 101  ARG S C   1 ? 
ATOM   760   O  O   . ARG A  1  101 ? -9.249  25.317  30.477  1.000 20.423 0 101  ARG S O   1 ? 
ATOM   761   C  CB  . ARG A  1  101 ? -8.432  23.889  33.425  1.000 24.618 0 101  ARG S CB  1 ? 
ATOM   762   C  CG  . ARG A  1  101 ? -7.356  24.972  33.450  1.000 30.150 0 101  ARG S CG  1 ? 
ATOM   763   C  CD  . ARG A  1  101 ? -6.434  24.878  34.711  1.000 36.467 0 101  ARG S CD  1 ? 
ATOM   764   N  NE  . ARG A  1  101 ? -5.518  23.727  34.702  1.000 42.025 0 101  ARG S NE  1 ? 
ATOM   765   C  CZ  . ARG A  1  101 ? -5.758  22.512  35.236  1.000 47.702 0 101  ARG S CZ  1 ? 
ATOM   766   N  NH1 . ARG A  1  101 ? -4.885  21.524  35.085  1.000 47.554 0 101  ARG S NH1 1 ? 
ATOM   767   N  NH2 . ARG A  1  101 ? -6.879  22.268  35.904  1.000 52.175 0 101  ARG S NH2 1 ? 
ATOM   768   N  N   . ALA A  1  102 ? -9.309  23.079  30.427  1.000 19.432 0 102  ALA S N   1 ? 
ATOM   769   C  CA  . ALA A  1  102 ? -9.066  23.002  29.000  1.000 20.313 0 102  ALA S CA  1 ? 
ATOM   770   C  C   . ALA A  1  102 ? -10.246 23.597  28.229  1.000 19.964 0 102  ALA S C   1 ? 
ATOM   771   O  O   . ALA A  1  102 ? -10.032 24.270  27.233  1.000 21.294 0 102  ALA S O   1 ? 
ATOM   772   C  CB  . ALA A  1  102 ? -8.787  21.549  28.577  1.000 19.214 0 102  ALA S CB  1 ? 
ATOM   773   N  N   . ALA A  1  103 ? -11.481 23.289  28.660  1.000 18.712 0 103  ALA S N   1 ? 
ATOM   774   C  CA  . ALA A  1  103 ? -12.665 23.773  27.973  1.000 19.268 0 103  ALA S CA  1 ? 
ATOM   775   C  C   . ALA A  1  103 ? -12.743 25.306  28.028  1.000 21.789 0 103  ALA S C   1 ? 
ATOM   776   O  O   . ALA A  1  103 ? -13.124 25.959  27.041  1.000 21.853 0 103  ALA S O   1 ? 
ATOM   777   C  CB  . ALA A  1  103 ? -13.912 23.153  28.531  1.000 18.684 0 103  ALA S CB  1 ? 
ATOM   778   N  N   . ALA A  1  104 ? -12.315 25.901  29.148  1.000 22.424 0 104  ALA S N   1 ? 
ATOM   779   C  CA  . ALA A  1  104 ? -12.554 27.331  29.296  1.000 22.144 0 104  ALA S CA  1 ? 
ATOM   780   C  C   . ALA A  1  104 ? -11.770 28.188  28.299  1.000 21.079 0 104  ALA S C   1 ? 
ATOM   781   O  O   . ALA A  1  104 ? -12.259 29.259  27.903  1.000 23.408 0 104  ALA S O   1 ? 
ATOM   782   C  CB  . ALA A  1  104 ? -12.296 27.757  30.719  1.000 23.300 0 104  ALA S CB  1 ? 
ATOM   783   N  N   . GLY A  1  105 ? -10.610 27.724  27.830  1.000 22.479 0 105  GLY S N   1 ? 
ATOM   784   C  CA  . GLY A  1  105 ? -9.797  28.447  26.868  1.000 24.159 0 105  GLY S CA  1 ? 
ATOM   785   C  C   . GLY A  1  105 ? -10.036 28.025  25.413  1.000 22.041 0 105  GLY S C   1 ? 
ATOM   786   O  O   . GLY A  1  105 ? -9.444  28.597  24.503  1.000 22.111 0 105  GLY S O   1 ? 
ATOM   787   N  N   . ALA A  1  106 ? -10.872 26.999  25.195  1.000 20.928 0 106  ALA S N   1 ? 
ATOM   788   C  CA  . ALA A  1  106 ? -11.063 26.484  23.845  1.000 21.404 0 106  ALA S CA  1 ? 
ATOM   789   C  C   . ALA A  1  106 ? -11.976 27.405  23.037  1.000 20.272 0 106  ALA S C   1 ? 
ATOM   790   O  O   . ALA A  1  106 ? -12.895 27.974  23.603  1.000 22.291 0 106  ALA S O   1 ? 
ATOM   791   C  CB  . ALA A  1  106 ? -11.658 25.108  23.922  1.000 22.724 0 106  ALA S CB  1 ? 
ATOM   792   N  N   . SER A  1  107 ? -11.735 27.489  21.733  1.000 21.279 0 107  SER S N   1 ? 
ATOM   793   C  CA  . SER A  1  107 ? -12.662 28.118  20.800  1.000 23.320 0 107  SER S CA  1 ? 
ATOM   794   C  C   . SER A  1  107 ? -13.835 27.178  20.515  1.000 26.196 0 107  SER S C   1 ? 
ATOM   795   O  O   . SER A  1  107 ? -14.967 27.614  20.273  1.000 23.487 0 107  SER S O   1 ? 
ATOM   796   C  CB  . SER A  1  107 ? -11.984 28.539  19.527  1.000 25.527 0 107  SER S CB  1 ? 
ATOM   797   O  OG  . SER A  1  107 ? -11.416 27.436  18.839  1.000 25.393 0 107  SER S OG  1 ? 
ATOM   798   N  N   . ALA A  1  108 ? -13.551 25.865  20.507  1.000 22.523 0 108  ALA S N   1 ? 
ATOM   799   C  CA  . ALA A  1  108 ? -14.573 24.874  20.227  1.000 21.231 0 108  ALA S CA  1 ? 
ATOM   800   C  C   . ALA A  1  108 ? -14.084 23.514  20.692  1.000 18.753 0 108  ALA S C   1 ? 
ATOM   801   O  O   . ALA A  1  108 ? -12.870 23.339  20.836  1.000 18.129 0 108  ALA S O   1 ? 
ATOM   802   C  CB  . ALA A  1  108 ? -14.847 24.811  18.740  1.000 22.314 0 108  ALA S CB  1 ? 
ATOM   803   N  N   . ILE A  1  109 ? -15.051 22.613  20.928  1.000 19.041 0 109  ILE S N   1 ? 
ATOM   804   C  CA  . ILE A  1  109 ? -14.741 21.284  21.412  1.000 18.820 0 109  ILE S CA  1 ? 
ATOM   805   C  C   . ILE A  1  109 ? -15.236 20.238  20.425  1.000 17.080 0 109  ILE S C   1 ? 
ATOM   806   O  O   . ILE A  1  109 ? -16.347 20.325  19.931  1.000 16.382 0 109  ILE S O   1 ? 
ATOM   807   C  CB  . ILE A  1  109 ? -15.360 21.059  22.797  1.000 20.110 0 109  ILE S CB  1 ? 
ATOM   808   C  CG1 . ILE A  1  109 ? -14.821 22.121  23.788  1.000 22.282 0 109  ILE S CG1 1 ? 
ATOM   809   C  CG2 . ILE A  1  109 ? -15.131 19.612  23.265  1.000 22.527 0 109  ILE S CG2 1 ? 
ATOM   810   C  CD1 . ILE A  1  109 ? -15.486 22.103  25.156  1.000 23.174 0 109  ILE S CD1 1 ? 
ATOM   811   N  N   . ILE A  1  110 ? -14.372 19.242  20.174  1.000 16.365 0 110  ILE S N   1 ? 
ATOM   812   C  CA  . ILE A  1  110 ? -14.787 18.036  19.472  1.000 16.859 0 110  ILE S CA  1 ? 
ATOM   813   C  C   . ILE A  1  110 ? -14.927 16.935  20.517  1.000 17.481 0 110  ILE S C   1 ? 
ATOM   814   O  O   . ILE A  1  110 ? -13.946 16.617  21.185  1.000 16.931 0 110  ILE S O   1 ? 
ATOM   815   C  CB  . ILE A  1  110 ? -13.754 17.620  18.402  1.000 17.275 0 110  ILE S CB  1 ? 
ATOM   816   C  CG1 . ILE A  1  110 ? -13.467 18.696  17.331  1.000 17.925 0 110  ILE S CG1 1 ? 
ATOM   817   C  CG2 . ILE A  1  110 ? -14.204 16.303  17.775  1.000 17.917 0 110  ILE S CG2 1 ? 
ATOM   818   C  CD1 . ILE A  1  110 ? -12.316 18.364  16.378  1.000 20.979 0 110  ILE S CD1 1 ? 
ATOM   819   N  N   . ALA A  1  111 ? -16.130 16.348  20.612  1.000 14.783 0 111  ALA S N   1 ? 
ATOM   820   C  CA  . ALA A  1  111 ? -16.423 15.216  21.458  1.000 16.598 0 111  ALA S CA  1 ? 
ATOM   821   C  C   . ALA A  1  111 ? -16.285 13.963  20.610  1.000 15.678 0 111  ALA S C   1 ? 
ATOM   822   O  O   . ALA A  1  111 ? -17.219 13.561  19.921  1.000 15.600 0 111  ALA S O   1 ? 
ATOM   823   C  CB  . ALA A  1  111 ? -17.799 15.314  22.042  1.000 16.225 0 111  ALA S CB  1 ? 
ATOM   824   N  N   . TRP A  1  112 ? -15.092 13.339  20.668  1.000 14.979 0 112  TRP S N   1 ? 
ATOM   825   C  CA  . TRP A  1  112 ? -14.871 12.163  19.875  1.000 13.798 0 112  TRP S CA  1 ? 
ATOM   826   C  C   . TRP A  1  112 ? -15.601 10.983  20.488  1.000 13.817 0 112  TRP S C   1 ? 
ATOM   827   O  O   . TRP A  1  112 ? -15.516 10.719  21.684  1.000 14.374 0 112  TRP S O   1 ? 
ATOM   828   C  CB  . TRP A  1  112 ? -13.390 11.790  19.834  1.000 13.622 0 112  TRP S CB  1 ? 
ATOM   829   C  CG  . TRP A  1  112 ? -12.438 12.663  19.095  1.000 13.958 0 112  TRP S CG  1 ? 
ATOM   830   C  CD1 . TRP A  1  112 ? -11.238 13.096  19.576  1.000 14.256 0 112  TRP S CD1 1 ? 
ATOM   831   C  CD2 . TRP A  1  112 ? -12.517 13.081  17.728  1.000 14.219 0 112  TRP S CD2 1 ? 
ATOM   832   N  NE1 . TRP A  1  112 ? -10.561 13.791  18.615  1.000 15.665 0 112  TRP S NE1 1 ? 
ATOM   833   C  CE2 . TRP A  1  112 ? -11.314 13.788  17.464  1.000 15.246 0 112  TRP S CE2 1 ? 
ATOM   834   C  CE3 . TRP A  1  112 ? -13.428 12.930  16.683  1.000 14.978 0 112  TRP S CE3 1 ? 
ATOM   835   C  CZ2 . TRP A  1  112 ? -11.017 14.336  16.224  1.000 15.897 0 112  TRP S CZ2 1 ? 
ATOM   836   C  CZ3 . TRP A  1  112 ? -13.115 13.455  15.442  1.000 14.712 0 112  TRP S CZ3 1 ? 
ATOM   837   C  CH2 . TRP A  1  112 ? -11.943 14.178  15.222  1.000 16.566 0 112  TRP S CH2 1 ? 
ATOM   838   N  N   . GLY A  1  113 ? -16.271 10.248  19.625  1.000 13.404 0 113  GLY S N   1 ? 
ATOM   839   C  CA  . GLY A  1  113 ? -16.766 8.942   19.967  1.000 13.763 0 113  GLY S CA  1 ? 
ATOM   840   C  C   . GLY A  1  113 ? -18.036 8.987   20.823  1.000 14.060 0 113  GLY S C   1 ? 
ATOM   841   O  O   . GLY A  1  113 ? -18.477 10.014  21.330  1.000 14.578 0 113  GLY S O   1 ? 
ATOM   842   N  N   . THR A  1  114 ? -18.630 7.813   20.973  1.000 13.398 0 114  THR S N   1 ? 
ATOM   843   C  CA  . THR A  1  114 ? -19.770 7.659   21.852  1.000 14.120 0 114  THR S CA  1 ? 
ATOM   844   C  C   . THR A  1  114 ? -19.402 8.014   23.292  1.000 14.603 0 114  THR S C   1 ? 
ATOM   845   O  O   . THR A  1  114 ? -20.269 8.521   24.005  1.000 14.026 0 114  THR S O   1 ? 
ATOM   846   C  CB  . THR A  1  114 ? -20.343 6.258   21.632  1.000 15.013 0 114  THR S CB  1 ? 
ATOM   847   O  OG1 . THR A  1  114 ? -20.701 6.255   20.241  1.000 14.020 0 114  THR S OG1 1 ? 
ATOM   848   C  CG2 . THR A  1  114 ? -21.544 5.954   22.487  1.000 15.965 0 114  THR S CG2 1 ? 
ATOM   849   N  N   . CYS A  1  115 ? -18.146 7.781   23.746  1.000 14.505 0 115  CYS S N   1 ? 
ATOM   850   C  CA  . CYS A  1  115 ? -17.768 8.153   25.110  1.000 13.748 0 115  CYS S CA  1 ? 
ATOM   851   C  C   . CYS A  1  115 ? -18.026 9.643   25.350  1.000 14.255 0 115  CYS S C   1 ? 
ATOM   852   O  O   . CYS A  1  115 ? -18.724 9.999   26.289  1.000 15.328 0 115  CYS S O   1 ? 
ATOM   853   C  CB  . CYS A  1  115 ? -16.301 7.906   25.412  1.000 14.477 0 115  CYS S CB  1 ? 
ATOM   854   S  SG  . CYS A  1  115 ? -15.884 6.206   25.888  1.000 14.732 0 115  CYS S SG  1 ? 
ATOM   855   N  N   . ALA A  1  116 ? -17.387 10.513  24.570  1.000 14.634 0 116  ALA S N   1 ? 
ATOM   856   C  CA  . ALA A  1  116 ? -17.455 11.934  24.860  1.000 14.752 0 116  ALA S CA  1 ? 
ATOM   857   C  C   . ALA A  1  116 ? -18.828 12.493  24.485  1.000 16.088 0 116  ALA S C   1 ? 
ATOM   858   O  O   . ALA A  1  116 ? -19.305 13.461  25.121  1.000 15.201 0 116  ALA S O   1 ? 
ATOM   859   C  CB  . ALA A  1  116 ? -16.364 12.697  24.158  1.000 15.472 0 116  ALA S CB  1 ? 
ATOM   860   N  N   . SER A  1  117 ? -19.477 11.841  23.499  1.000 14.699 0 117  SER S N   1 ? 
ATOM   861   C  CA  . SER A  1  117 ? -20.752 12.321  22.997  1.000 14.823 0 117  SER S CA  1 ? 
ATOM   862   C  C   . SER A  1  117 ? -21.877 12.001  23.973  1.000 15.619 0 117  SER S C   1 ? 
ATOM   863   O  O   . SER A  1  117 ? -22.747 12.861  24.184  1.000 14.942 0 117  SER S O   1 ? 
ATOM   864   C  CB  . SER A  1  117 ? -21.061 11.766  21.612  1.000 15.379 0 117  SER S CB  1 ? 
ATOM   865   O  OG  . SER A  1  117 ? -20.157 12.305  20.649  1.000 15.396 0 117  SER S OG  1 ? 
ATOM   866   N  N   . TRP A  1  118 ? -21.879 10.767  24.479  1.000 15.823 0 118  TRP S N   1 ? 
ATOM   867   C  CA  . TRP A  1  118 ? -23.046 10.195  25.153  1.000 16.175 0 118  TRP S CA  1 ? 
ATOM   868   C  C   . TRP A  1  118 ? -22.731 9.504   26.477  1.000 17.760 0 118  TRP S C   1 ? 
ATOM   869   O  O   . TRP A  1  118 ? -23.561 9.539   27.375  1.000 18.198 0 118  TRP S O   1 ? 
ATOM   870   C  CB  . TRP A  1  118 ? -23.772 9.225   24.227  1.000 16.969 0 118  TRP S CB  1 ? 
ATOM   871   C  CG  . TRP A  1  118 ? -24.183 9.803   22.896  1.000 19.670 0 118  TRP S CG  1 ? 
ATOM   872   C  CD1 . TRP A  1  118 ? -23.849 9.380   21.647  1.000 23.482 0 118  TRP S CD1 1 ? 
ATOM   873   C  CD2 . TRP A  1  118 ? -25.157 10.850  22.718  1.000 21.082 0 118  TRP S CD2 1 ? 
ATOM   874   N  NE1 . TRP A  1  118 ? -24.481 10.160  20.702  1.000 22.260 0 118  TRP S NE1 1 ? 
ATOM   875   C  CE2 . TRP A  1  118 ? -25.301 11.042  21.331  1.000 24.324 0 118  TRP S CE2 1 ? 
ATOM   876   C  CE3 . TRP A  1  118 ? -25.911 11.623  23.599  1.000 26.142 0 118  TRP S CE3 1 ? 
ATOM   877   C  CZ2 . TRP A  1  118 ? -26.195 11.985  20.808  1.000 25.616 0 118  TRP S CZ2 1 ? 
ATOM   878   C  CZ3 . TRP A  1  118 ? -26.801 12.535  23.083  1.000 28.212 0 118  TRP S CZ3 1 ? 
ATOM   879   C  CH2 . TRP A  1  118 ? -26.903 12.730  21.709  1.000 26.487 0 118  TRP S CH2 1 ? 
ATOM   880   N  N   . GLY A  1  119 ? -21.636 8.742   26.529  1.000 16.510 0 119  GLY S N   1 ? 
ATOM   881   C  CA  . GLY A  1  119 ? -21.272 7.982   27.719  1.000 15.483 0 119  GLY S CA  1 ? 
ATOM   882   C  C   . GLY A  1  119 ? -20.559 6.667   27.402  1.000 15.730 0 119  GLY S C   1 ? 
ATOM   883   O  O   . GLY A  1  119 ? -19.623 6.291   28.106  1.000 14.573 0 119  GLY S O   1 ? 
ATOM   884   N  N   . CYS A  1  120 ? -21.038 5.985   26.366  1.000 15.373 0 120  CYS S N   1 ? 
ATOM   885   C  CA  . CYS A  1  120 ? -20.521 4.697   25.918  1.000 14.229 0 120  CYS S CA  1 ? 
ATOM   886   C  C   . CYS A  1  120 ? -20.494 3.683   27.059  1.000 13.882 0 120  CYS S C   1 ? 
ATOM   887   O  O   . CYS A  1  120 ? -21.357 3.698   27.959  1.000 13.964 0 120  CYS S O   1 ? 
ATOM   888   C  CB  . CYS A  1  120 ? -19.215 4.866   25.132  1.000 14.288 0 120  CYS S CB  1 ? 
ATOM   889   S  SG  . CYS A  1  120 ? -18.987 3.522   23.936  1.000 14.634 0 120  CYS S SG  1 ? 
ATOM   890   N  N   . VAL A  1  121 ? -19.572 2.704   26.991  1.000 12.872 0 121  VAL S N   1 ? 
ATOM   891   C  CA  . VAL A  1  121 ? -19.746 1.460   27.736  1.000 14.530 0 121  VAL S CA  1 ? 
ATOM   892   C  C   . VAL A  1  121 ? -19.739 1.672   29.259  1.000 13.660 0 121  VAL S C   1 ? 
ATOM   893   O  O   . VAL A  1  121 ? -20.559 1.082   29.952  1.000 14.055 0 121  VAL S O   1 ? 
ATOM   894   C  CB  . VAL A  1  121 ? -18.740 0.368   27.311  1.000 14.533 0 121  VAL S CB  1 ? 
ATOM   895   C  CG1 . VAL A  1  121 ? -17.349 0.575   27.854  1.000 15.383 0 121  VAL S CG1 1 ? 
ATOM   896   C  CG2 . VAL A  1  121 ? -19.260 -1.034  27.633  1.000 13.813 0 121  VAL S CG2 1 ? 
ATOM   897   N  N   . GLN A  1  122 ? -18.909 2.596   29.743  1.000 15.088 0 122  GLN S N   1 ? 
ATOM   898   C  CA  . GLN A  1  122 ? -18.846 2.806   31.174  1.000 14.643 0 122  GLN S CA  1 ? 
ATOM   899   C  C   . GLN A  1  122 ? -20.150 3.422   31.679  1.000 14.016 0 122  GLN S C   1 ? 
ATOM   900   O  O   . GLN A  1  122 ? -20.408 3.358   32.884  1.000 14.991 0 122  GLN S O   1 ? 
ATOM   901   C  CB  . GLN A  1  122 ? -17.664 3.692   31.570  1.000 14.376 0 122  GLN S CB  1 ? 
ATOM   902   C  CG  . GLN A  1  122 ? -17.564 5.027   30.829  1.000 14.477 0 122  GLN S CG  1 ? 
ATOM   903   C  CD  . GLN A  1  122 ? -16.732 4.990   29.557  1.000 14.877 0 122  GLN S CD  1 ? 
ATOM   904   O  OE1 . GLN A  1  122 ? -16.668 3.963   28.871  1.000 14.163 0 122  GLN S OE1 1 ? 
ATOM   905   N  NE2 . GLN A  1  122 ? -16.040 6.088   29.291  1.000 14.275 0 122  GLN S NE2 1 ? 
ATOM   906   N  N   . ALA A  1  123 ? -20.903 4.062   30.808  1.000 14.521 0 123  ALA S N   1 ? 
ATOM   907   C  CA  . ALA A  1  123 ? -22.175 4.667   31.207  1.000 14.590 0 123  ALA S CA  1 ? 
ATOM   908   C  C   . ALA A  1  123 ? -23.348 3.691   31.107  1.000 16.463 0 123  ALA S C   1 ? 
ATOM   909   O  O   . ALA A  1  123 ? -24.472 4.052   31.476  1.000 17.230 0 123  ALA S O   1 ? 
ATOM   910   C  CB  . ALA A  1  123 ? -22.446 5.914   30.424  1.000 14.727 0 123  ALA S CB  1 ? 
ATOM   911   N  N   . ALA A  1  124 ? -23.108 2.502   30.557  1.000 15.918 0 124  ALA S N   1 ? 
ATOM   912   C  CA  . ALA A  1  124 ? -24.130 1.470   30.483  1.000 14.701 0 124  ALA S CA  1 ? 
ATOM   913   C  C   . ALA A  1  124 ? -24.486 1.028   31.898  1.000 15.618 0 124  ALA S C   1 ? 
ATOM   914   O  O   . ALA A  1  124 ? -23.648 1.109   32.816  1.000 16.139 0 124  ALA S O   1 ? 
ATOM   915   C  CB  . ALA A  1  124 ? -23.662 0.316   29.641  1.000 15.653 0 124  ALA S CB  1 ? 
ATOM   916   N  N   . ARG A  1  125 ? -25.740 0.562   32.037  1.000 15.609 0 125  ARG S N   1 ? 
ATOM   917   C  CA  . ARG A  1  125 ? -26.252 0.157   33.347  1.000 17.425 0 125  ARG S CA  1 ? 
ATOM   918   C  C   . ARG A  1  125 ? -25.271 -0.761  34.078  1.000 15.877 0 125  ARG S C   1 ? 
ATOM   919   O  O   . ARG A  1  125 ? -24.789 -1.767  33.533  1.000 15.857 0 125  ARG S O   1 ? 
ATOM   920   C  CB  . ARG A  1  125 ? -27.613 -0.514  33.114  1.000 22.598 0 125  ARG S CB  1 ? 
ATOM   921   C  CG  . ARG A  1  125 ? -28.330 -1.155  34.284  1.000 31.643 0 125  ARG S CG  1 ? 
ATOM   922   C  CD  . ARG A  1  125 ? -29.731 -1.548  33.785  1.000 36.832 0 125  ARG S CD  1 ? 
ATOM   923   N  NE  . ARG A  1  125 ? -30.550 -0.424  33.307  1.000 42.127 0 125  ARG S NE  1 ? 
ATOM   924   C  CZ  . ARG A  1  125 ? -31.850 -0.533  33.066  1.000 47.146 0 125  ARG S CZ  1 ? 
ATOM   925   N  NH1 . ARG A  1  125 ? -32.424 -1.729  33.090  1.000 48.472 0 125  ARG S NH1 1 ? 
ATOM   926   N  NH2 . ARG A  1  125 ? -32.565 0.535   32.795  1.000 48.467 0 125  ARG S NH2 1 ? 
ATOM   927   N  N   . PRO A  1  126 ? -24.941 -0.526  35.375  1.000 15.909 0 126  PRO S N   1 ? 
ATOM   928   C  CA  . PRO A  1  126 ? -25.479 0.552   36.214  1.000 16.203 0 126  PRO S CA  1 ? 
ATOM   929   C  C   . PRO A  1  126 ? -24.676 1.844   36.366  1.000 18.444 0 126  PRO S C   1 ? 
ATOM   930   O  O   . PRO A  1  126 ? -24.844 2.574   37.335  1.000 17.866 0 126  PRO S O   1 ? 
ATOM   931   C  CB  . PRO A  1  126 ? -25.579 -0.239  37.542  1.000 17.307 0 126  PRO S CB  1 ? 
ATOM   932   C  CG  . PRO A  1  126 ? -24.311 -1.068  37.587  1.000 15.967 0 126  PRO S CG  1 ? 
ATOM   933   C  CD  . PRO A  1  126 ? -24.088 -1.469  36.114  1.000 16.373 0 126  PRO S CD  1 ? 
ATOM   934   N  N   . ASN A  1  127 ? -23.786 2.087   35.394  1.000 18.948 0 127  ASN S N   1 ? 
ATOM   935   C  CA  . ASN A  1  127 ? -22.906 3.251   35.394  1.000 16.297 0 127  ASN S CA  1 ? 
ATOM   936   C  C   . ASN A  1  127 ? -22.247 3.434   36.759  1.000 16.573 0 127  ASN S C   1 ? 
ATOM   937   O  O   . ASN A  1  127 ? -22.466 4.431   37.452  1.000 16.891 0 127  ASN S O   1 ? 
ATOM   938   C  CB  . ASN A  1  127 ? -23.674 4.499   34.995  1.000 16.125 0 127  ASN S CB  1 ? 
ATOM   939   C  CG  . ASN A  1  127 ? -22.744 5.617   34.617  1.000 15.815 0 127  ASN S CG  1 ? 
ATOM   940   O  OD1 . ASN A  1  127 ? -21.525 5.560   34.871  1.000 16.830 0 127  ASN S OD1 1 ? 
ATOM   941   N  ND2 . ASN A  1  127 ? -23.315 6.686   34.088  1.000 17.644 0 127  ASN S ND2 1 ? 
ATOM   942   N  N   . PRO A  1  128 ? -21.381 2.495   37.154  1.000 17.902 0 128  PRO S N   1 ? 
ATOM   943   C  CA  . PRO A  1  128 ? -20.728 2.532   38.463  1.000 18.198 0 128  PRO S CA  1 ? 
ATOM   944   C  C   . PRO A  1  128 ? -20.026 3.833   38.815  1.000 16.843 0 128  PRO S C   1 ? 
ATOM   945   O  O   . PRO A  1  128 ? -19.963 4.179   40.008  1.000 18.199 0 128  PRO S O   1 ? 
ATOM   946   C  CB  . PRO A  1  128 ? -19.706 1.395   38.395  1.000 20.798 0 128  PRO S CB  1 ? 
ATOM   947   C  CG  . PRO A  1  128 ? -20.028 0.599   37.208  1.000 19.876 0 128  PRO S CG  1 ? 
ATOM   948   C  CD  . PRO A  1  128 ? -20.980 1.350   36.329  1.000 17.731 0 128  PRO S CD  1 ? 
ATOM   949   N  N   . THR A  1  129 ? -19.437 4.501   37.821  1.000 14.728 0 129  THR S N   1 ? 
ATOM   950   C  CA  . THR A  1  129 ? -18.616 5.673   38.074  1.000 15.358 0 129  THR S CA  1 ? 
ATOM   951   C  C   . THR A  1  129 ? -19.358 6.991   37.855  1.000 15.131 0 129  THR S C   1 ? 
ATOM   952   O  O   . THR A  1  129 ? -18.783 8.060   38.005  1.000 16.277 0 129  THR S O   1 ? 
ATOM   953   C  CB  . THR A  1  129 ? -17.350 5.633   37.224  1.000 14.318 0 129  THR S CB  1 ? 
ATOM   954   O  OG1 . THR A  1  129 ? -17.650 5.849   35.842  1.000 15.623 0 129  THR S OG1 1 ? 
ATOM   955   C  CG2 . THR A  1  129 ? -16.531 4.374   37.469  1.000 15.181 0 129  THR S CG2 1 ? 
ATOM   956   N  N   . GLN A  1  130 ? -20.621 6.951   37.451  1.000 16.763 0 130  GLN S N   1 ? 
ATOM   957   C  CA  . GLN A  1  130 ? -21.352 8.142   37.030  1.000 16.941 0 130  GLN S CA  1 ? 
ATOM   958   C  C   . GLN A  1  130 ? -20.642 8.869   35.896  1.000 16.731 0 130  GLN S C   1 ? 
ATOM   959   O  O   . GLN A  1  130 ? -20.475 10.087  35.904  1.000 16.662 0 130  GLN S O   1 ? 
ATOM   960   C  CB  . GLN A  1  130 ? -21.639 9.065   38.213  1.000 18.714 0 130  GLN S CB  1 ? 
ATOM   961   C  CG  . GLN A  1  130 ? -22.522 8.392   39.247  1.000 22.478 0 130  GLN S CG  1 ? 
ATOM   962   C  CD  . GLN A  1  130 ? -22.691 9.265   40.472  1.000 30.158 0 130  GLN S CD  1 ? 
ATOM   963   O  OE1 . GLN A  1  130 ? -23.212 10.377  40.382  1.000 32.962 0 130  GLN S OE1 1 ? 
ATOM   964   N  NE2 . GLN A  1  130 ? -22.155 8.792   41.589  1.000 28.607 0 130  GLN S NE2 1 ? 
ATOM   965   N  N   . ALA A  1  131 ? -20.215 8.078   34.902  1.000 16.570 0 131  ALA S N   1 ? 
ATOM   966   C  CA  . ALA A  1  131 ? -19.612 8.641   33.722  1.000 15.766 0 131  ALA S CA  1 ? 
ATOM   967   C  C   . ALA A  1  131 ? -20.659 9.469   32.982  1.000 17.003 0 131  ALA S C   1 ? 
ATOM   968   O  O   . ALA A  1  131 ? -21.799 9.016   32.813  1.000 17.094 0 131  ALA S O   1 ? 
ATOM   969   C  CB  . ALA A  1  131 ? -19.085 7.543   32.841  1.000 15.906 0 131  ALA S CB  1 ? 
ATOM   970   N  N   . THR A  1  132 ? -20.234 10.650  32.567  1.000 15.927 0 132  THR S N   1 ? 
ATOM   971   C  CA  . THR A  1  132 ? -21.129 11.689  32.064  1.000 17.230 0 132  THR S CA  1 ? 
ATOM   972   C  C   . THR A  1  132 ? -20.572 12.253  30.754  1.000 16.397 0 132  THR S C   1 ? 
ATOM   973   O  O   . THR A  1  132 ? -19.392 12.644  30.687  1.000 15.754 0 132  THR S O   1 ? 
ATOM   974   C  CB  . THR A  1  132 ? -21.227 12.787  33.133  1.000 20.572 0 132  THR S CB  1 ? 
ATOM   975   O  OG1 . THR A  1  132 ? -21.692 12.153  34.325  1.000 21.851 0 132  THR S OG1 1 ? 
ATOM   976   C  CG2 . THR A  1  132 ? -22.159 13.911  32.713  1.000 24.163 0 132  THR S CG2 1 ? 
ATOM   977   N  N   . PRO A  1  133 ? -21.404 12.475  29.708  1.000 16.727 0 133  PRO S N   1 ? 
ATOM   978   C  CA  . PRO A  1  133 ? -20.906 13.069  28.462  1.000 15.724 0 133  PRO S CA  1 ? 
ATOM   979   C  C   . PRO A  1  133 ? -20.521 14.537  28.645  1.000 16.638 0 133  PRO S C   1 ? 
ATOM   980   O  O   . PRO A  1  133 ? -21.033 15.204  29.558  1.000 18.463 0 133  PRO S O   1 ? 
ATOM   981   C  CB  . PRO A  1  133 ? -22.081 12.899  27.488  1.000 16.424 0 133  PRO S CB  1 ? 
ATOM   982   C  CG  . PRO A  1  133 ? -23.302 12.856  28.401  1.000 17.992 0 133  PRO S CG  1 ? 
ATOM   983   C  CD  . PRO A  1  133 ? -22.866 12.186  29.678  1.000 18.162 0 133  PRO S CD  1 ? 
ATOM   984   N  N   A ILE A  1  134 ? -19.656 15.023  27.750  0.500 15.862 0 134  ILE S N   1 ? 
ATOM   985   N  N   B ILE A  1  134 ? -19.647 15.047  27.788  0.500 16.775 0 134  ILE S N   1 ? 
ATOM   986   C  CA  A ILE A  1  134 ? -19.008 16.322  27.873  0.500 15.791 0 134  ILE S CA  1 ? 
ATOM   987   C  CA  B ILE A  1  134 ? -19.035 16.330  28.073  0.500 17.732 0 134  ILE S CA  1 ? 
ATOM   988   C  C   A ILE A  1  134 ? -20.050 17.441  27.938  0.500 17.474 0 134  ILE S C   1 ? 
ATOM   989   C  C   B ILE A  1  134 ? -20.063 17.463  27.964  0.500 18.458 0 134  ILE S C   1 ? 
ATOM   990   O  O   A ILE A  1  134 ? -19.861 18.393  28.691  0.500 17.850 0 134  ILE S O   1 ? 
ATOM   991   O  O   B ILE A  1  134 ? -19.893 18.453  28.668  0.500 18.755 0 134  ILE S O   1 ? 
ATOM   992   C  CB  A ILE A  1  134 ? -18.018 16.580  26.725  0.500 15.604 0 134  ILE S CB  1 ? 
ATOM   993   C  CB  B ILE A  1  134 ? -17.796 16.587  27.210  0.500 18.798 0 134  ILE S CB  1 ? 
ATOM   994   C  CG1 A ILE A  1  134 ? -17.030 15.437  26.596  0.500 15.720 0 134  ILE S CG1 1 ? 
ATOM   995   C  CG1 B ILE A  1  134 ? -18.162 16.766  25.751  0.500 19.375 0 134  ILE S CG1 1 ? 
ATOM   996   C  CG2 A ILE A  1  134 ? -17.303 17.922  26.924  0.500 15.245 0 134  ILE S CG2 1 ? 
ATOM   997   C  CG2 B ILE A  1  134 ? -16.758 15.478  27.410  0.500 20.424 0 134  ILE S CG2 1 ? 
ATOM   998   C  CD1 A ILE A  1  134 ? -16.363 15.113  27.923  0.500 14.868 0 134  ILE S CD1 1 ? 
ATOM   999   C  CD1 B ILE A  1  134 ? -17.031 17.329  24.916  0.500 21.264 0 134  ILE S CD1 1 ? 
ATOM   1000  N  N   . ASP A  1  135 ? -21.106 17.327  27.136  1.000 17.860 0 135  ASP S N   1 ? 
ATOM   1001  C  CA  . ASP A  1  135 ? -22.063 18.420  26.987  1.000 19.828 0 135  ASP S CA  1 ? 
ATOM   1002  C  C   . ASP A  1  135 ? -22.913 18.601  28.239  1.000 20.002 0 135  ASP S C   1 ? 
ATOM   1003  O  O   . ASP A  1  135 ? -23.660 19.580  28.315  1.000 21.875 0 135  ASP S O   1 ? 
ATOM   1004  C  CB  . ASP A  1  135 ? -22.883 18.334  25.707  1.000 19.452 0 135  ASP S CB  1 ? 
ATOM   1005  C  CG  . ASP A  1  135 ? -23.901 17.210  25.654  1.000 22.953 0 135  ASP S CG  1 ? 
ATOM   1006  O  OD1 . ASP A  1  135 ? -23.789 16.226  26.395  1.000 21.303 0 135  ASP S OD1 1 ? 
ATOM   1007  O  OD2 . ASP A  1  135 ? -24.821 17.324  24.840  1.000 28.111 0 135  ASP S OD2 1 ? 
ATOM   1008  N  N   . LYS A  1  136 ? -22.855 17.672  29.184  1.000 18.472 0 136  LYS S N   1 ? 
ATOM   1009  C  CA  . LYS A  1  136 ? -23.580 17.835  30.430  1.000 20.210 0 136  LYS S CA  1 ? 
ATOM   1010  C  C   . LYS A  1  136 ? -22.704 18.488  31.493  1.000 21.732 0 136  LYS S C   1 ? 
ATOM   1011  O  O   . LYS A  1  136 ? -23.208 18.828  32.573  1.000 22.144 0 136  LYS S O   1 ? 
ATOM   1012  C  CB  . LYS A  1  136 ? -24.158 16.499  30.890  1.000 22.637 0 136  LYS S CB  1 ? 
ATOM   1013  C  CG  . LYS A  1  136 ? -25.243 15.930  29.983  1.000 27.992 0 136  LYS S CG  1 ? 
ATOM   1014  C  CD  . LYS A  1  136 ? -25.874 14.656  30.539  1.000 39.106 0 136  LYS S CD  1 ? 
ATOM   1015  C  CE  . LYS A  1  136 ? -26.961 14.101  29.643  1.000 43.442 0 136  LYS S CE  1 ? 
ATOM   1016  N  NZ  . LYS A  1  136 ? -27.295 12.711  29.969  1.000 46.439 0 136  LYS S NZ  1 ? 
ATOM   1017  N  N   . VAL A  1  137 ? -21.410 18.683  31.190  1.000 20.029 0 137  VAL S N   1 ? 
ATOM   1018  C  CA  . VAL A  1  137 ? -20.448 19.251  32.124  1.000 20.269 0 137  VAL S CA  1 ? 
ATOM   1019  C  C   . VAL A  1  137 ? -19.995 20.614  31.628  1.000 21.750 0 137  VAL S C   1 ? 
ATOM   1020  O  O   . VAL A  1  137 ? -19.917 21.559  32.415  1.000 23.462 0 137  VAL S O   1 ? 
ATOM   1021  C  CB  . VAL A  1  137 ? -19.241 18.310  32.355  1.000 22.121 0 137  VAL S CB  1 ? 
ATOM   1022  C  CG1 . VAL A  1  137 ? -18.156 18.986  33.160  1.000 25.612 0 137  VAL S CG1 1 ? 
ATOM   1023  C  CG2 . VAL A  1  137 ? -19.686 17.017  32.995  1.000 22.920 0 137  VAL S CG2 1 ? 
ATOM   1024  N  N   . ILE A  1  138 ? -19.722 20.723  30.323  1.000 19.137 0 138  ILE S N   1 ? 
ATOM   1025  C  CA  . ILE A  1  138 ? -19.295 21.953  29.688  1.000 18.825 0 138  ILE S CA  1 ? 
ATOM   1026  C  C   . ILE A  1  138 ? -20.500 22.488  28.915  1.000 21.360 0 138  ILE S C   1 ? 
ATOM   1027  O  O   . ILE A  1  138 ? -20.974 21.834  27.985  1.000 21.200 0 138  ILE S O   1 ? 
ATOM   1028  C  CB  . ILE A  1  138 ? -18.088 21.735  28.755  1.000 19.627 0 138  ILE S CB  1 ? 
ATOM   1029  C  CG1 . ILE A  1  138 ? -16.908 21.040  29.443  1.000 21.118 0 138  ILE S CG1 1 ? 
ATOM   1030  C  CG2 . ILE A  1  138 ? -17.622 23.025  28.093  1.000 19.542 0 138  ILE S CG2 1 ? 
ATOM   1031  C  CD1 . ILE A  1  138 ? -16.449 21.719  30.721  1.000 21.387 0 138  ILE S CD1 1 ? 
ATOM   1032  N  N   . THR A  1  139 ? -21.040 23.652  29.340  1.000 23.582 0 139  THR S N   1 ? 
ATOM   1033  C  CA  . THR A  1  139 ? -22.343 24.084  28.836  1.000 25.288 0 139  THR S CA  1 ? 
ATOM   1034  C  C   . THR A  1  139 ? -22.256 25.457  28.165  1.000 25.959 0 139  THR S C   1 ? 
ATOM   1035  O  O   . THR A  1  139 ? -23.304 26.014  27.790  1.000 28.530 0 139  THR S O   1 ? 
ATOM   1036  C  CB  . THR A  1  139 ? -23.408 24.060  29.939  1.000 25.376 0 139  THR S CB  1 ? 
ATOM   1037  O  OG1 . THR A  1  139 ? -22.939 24.899  30.989  1.000 27.360 0 139  THR S OG1 1 ? 
ATOM   1038  C  CG2 . THR A  1  139 ? -23.697 22.681  30.482  1.000 24.808 0 139  THR S CG2 1 ? 
ATOM   1039  N  N   . ASP A  1  140 ? -21.041 25.995  27.989  1.000 25.106 0 140  ASP S N   1 ? 
ATOM   1040  C  CA  . ASP A  1  140 ? -20.871 27.337  27.445  1.000 26.982 0 140  ASP S CA  1 ? 
ATOM   1041  C  C   . ASP A  1  140 ? -19.888 27.335  26.276  1.000 26.313 0 140  ASP S C   1 ? 
ATOM   1042  O  O   . ASP A  1  140 ? -19.303 28.372  25.963  1.000 24.955 0 140  ASP S O   1 ? 
ATOM   1043  C  CB  . ASP A  1  140 ? -20.430 28.331  28.513  1.000 29.809 0 140  ASP S CB  1 ? 
ATOM   1044  C  CG  . ASP A  1  140 ? -19.036 28.065  29.065  1.000 31.228 0 140  ASP S CG  1 ? 
ATOM   1045  O  OD1 . ASP A  1  140 ? -18.557 26.909  28.946  1.000 30.499 0 140  ASP S OD1 1 ? 
ATOM   1046  O  OD2 . ASP A  1  140 ? -18.405 29.009  29.584  1.000 32.810 0 140  ASP S OD2 1 ? 
ATOM   1047  N  N   . LYS A  1  141 ? -19.766 26.195  25.563  1.000 23.890 0 141  LYS S N   1 ? 
ATOM   1048  C  CA  . LYS A  1  141 ? -18.836 26.089  24.456  1.000 22.036 0 141  LYS S CA  1 ? 
ATOM   1049  C  C   . LYS A  1  141 ? -19.450 25.297  23.290  1.000 18.602 0 141  LYS S C   1 ? 
ATOM   1050  O  O   . LYS A  1  141 ? -20.243 24.380  23.510  1.000 20.692 0 141  LYS S O   1 ? 
ATOM   1051  C  CB  . LYS A  1  141 ? -17.601 25.319  24.934  1.000 22.971 0 141  LYS S CB  1 ? 
ATOM   1052  C  CG  . LYS A  1  141 ? -16.739 26.091  25.915  1.000 24.756 0 141  LYS S CG  1 ? 
ATOM   1053  C  CD  . LYS A  1  141 ? -16.037 27.260  25.272  1.000 26.483 0 141  LYS S CD  1 ? 
ATOM   1054  C  CE  . LYS A  1  141 ? -15.488 28.163  26.331  1.000 28.074 0 141  LYS S CE  1 ? 
ATOM   1055  N  NZ  . LYS A  1  141 ? -14.416 28.979  25.784  1.000 29.454 0 141  LYS S NZ  1 ? 
ATOM   1056  N  N   . PRO A  1  142 ? -19.076 25.596  22.030  1.000 21.831 0 142  PRO S N   1 ? 
ATOM   1057  C  CA  . PRO A  1  142 ? -19.513 24.794  20.880  1.000 21.822 0 142  PRO S CA  1 ? 
ATOM   1058  C  C   . PRO A  1  142 ? -18.935 23.383  21.081  1.000 21.389 0 142  PRO S C   1 ? 
ATOM   1059  O  O   . PRO A  1  142 ? -17.754 23.249  21.442  1.000 22.327 0 142  PRO S O   1 ? 
ATOM   1060  C  CB  . PRO A  1  142 ? -18.932 25.491  19.647  1.000 23.005 0 142  PRO S CB  1 ? 
ATOM   1061  C  CG  . PRO A  1  142 ? -18.331 26.806  20.119  1.000 24.248 0 142  PRO S CG  1 ? 
ATOM   1062  C  CD  . PRO A  1  142 ? -18.207 26.711  21.635  1.000 21.899 0 142  PRO S CD  1 ? 
ATOM   1063  N  N   . ILE A  1  143 ? -19.804 22.377  21.005  1.000 18.987 0 143  ILE S N   1 ? 
ATOM   1064  C  CA  . ILE A  1  143 ? -19.406 20.965  21.092  1.000 18.252 0 143  ILE S CA  1 ? 
ATOM   1065  C  C   . ILE A  1  143 ? -19.926 20.250  19.836  1.000 18.528 0 143  ILE S C   1 ? 
ATOM   1066  O  O   . ILE A  1  143 ? -21.133 20.132  19.639  1.000 19.315 0 143  ILE S O   1 ? 
ATOM   1067  C  CB  . ILE A  1  143 ? -19.926 20.273  22.356  1.000 20.002 0 143  ILE S CB  1 ? 
ATOM   1068  C  CG1 . ILE A  1  143 ? -19.341 20.938  23.614  1.000 19.542 0 143  ILE S CG1 1 ? 
ATOM   1069  C  CG2 . ILE A  1  143 ? -19.658 18.749  22.357  1.000 19.910 0 143  ILE S CG2 1 ? 
ATOM   1070  C  CD1 . ILE A  1  143 ? -19.907 20.431  24.926  1.000 21.882 0 143  ILE S CD1 1 ? 
ATOM   1071  N  N   . ILE A  1  144 ? -18.997 19.706  19.046  1.000 16.651 0 144  ILE S N   1 ? 
ATOM   1072  C  CA  . ILE A  1  144 ? -19.349 18.867  17.919  1.000 16.728 0 144  ILE S CA  1 ? 
ATOM   1073  C  C   . ILE A  1  144 ? -19.257 17.412  18.349  1.000 15.531 0 144  ILE S C   1 ? 
ATOM   1074  O  O   . ILE A  1  144 ? -18.155 16.983  18.719  1.000 16.866 0 144  ILE S O   1 ? 
ATOM   1075  C  CB  . ILE A  1  144 ? -18.381 19.122  16.762  1.000 17.178 0 144  ILE S CB  1 ? 
ATOM   1076  C  CG1 . ILE A  1  144 ? -18.265 20.604  16.406  1.000 19.320 0 144  ILE S CG1 1 ? 
ATOM   1077  C  CG2 . ILE A  1  144 ? -18.764 18.297  15.541  1.000 18.252 0 144  ILE S CG2 1 ? 
ATOM   1078  C  CD1 . ILE A  1  144 ? -19.576 21.235  15.970  1.000 20.211 0 144  ILE S CD1 1 ? 
ATOM   1079  N  N   . LYS A  1  145 ? -20.370 16.697  18.326  1.000 15.927 0 145  LYS S N   1 ? 
ATOM   1080  C  CA  A LYS A  1  145 ? -20.402 15.294  18.696  0.500 14.558 0 145  LYS S CA  1 ? 
ATOM   1081  C  CA  B LYS A  1  145 ? -20.394 15.295  18.695  0.500 15.695 0 145  LYS S CA  1 ? 
ATOM   1082  C  C   . LYS A  1  145 ? -20.043 14.463  17.467  1.000 13.958 0 145  LYS S C   1 ? 
ATOM   1083  O  O   . LYS A  1  145 ? -20.696 14.604  16.431  1.000 14.899 0 145  LYS S O   1 ? 
ATOM   1084  C  CB  A LYS A  1  145 ? -21.771 14.879  19.240  0.500 14.251 0 145  LYS S CB  1 ? 
ATOM   1085  C  CB  B LYS A  1  145 ? -21.758 14.906  19.261  0.500 17.168 0 145  LYS S CB  1 ? 
ATOM   1086  C  CG  A LYS A  1  145 ? -22.224 15.518  20.568  0.500 13.921 0 145  LYS S CG  1 ? 
ATOM   1087  C  CG  B LYS A  1  145 ? -22.177 15.645  20.538  0.500 18.758 0 145  LYS S CG  1 ? 
ATOM   1088  C  CD  A LYS A  1  145 ? -23.447 14.819  21.143  0.500 13.462 0 145  LYS S CD  1 ? 
ATOM   1089  C  CD  B LYS A  1  145 ? -23.363 14.967  21.204  0.500 20.145 0 145  LYS S CD  1 ? 
ATOM   1090  C  CE  A LYS A  1  145 ? -24.008 15.454  22.370  0.500 13.743 0 145  LYS S CE  1 ? 
ATOM   1091  C  CE  B LYS A  1  145 ? -23.975 15.787  22.290  0.500 23.203 0 145  LYS S CE  1 ? 
ATOM   1092  N  NZ  A LYS A  1  145 ? -24.795 16.653  22.051  0.500 13.662 0 145  LYS S NZ  1 ? 
ATOM   1093  N  NZ  B LYS A  1  145 ? -24.859 14.958  23.112  0.500 25.771 0 145  LYS S NZ  1 ? 
ATOM   1094  N  N   . VAL A  1  146 ? -19.083 13.535  17.630  1.000 12.789 0 146  VAL S N   1 ? 
ATOM   1095  C  CA  . VAL A  1  146 ? -18.677 12.673  16.530  1.000 13.960 0 146  VAL S CA  1 ? 
ATOM   1096  C  C   . VAL A  1  146 ? -18.789 11.235  17.003  1.000 13.395 0 146  VAL S C   1 ? 
ATOM   1097  O  O   . VAL A  1  146 ? -17.790 10.603  17.414  1.000 13.973 0 146  VAL S O   1 ? 
ATOM   1098  C  CB  . VAL A  1  146 ? -17.272 13.020  16.036  1.000 14.574 0 146  VAL S CB  1 ? 
ATOM   1099  C  CG1 . VAL A  1  146 ? -16.895 12.169  14.826  1.000 16.117 0 146  VAL S CG1 1 ? 
ATOM   1100  C  CG2 . VAL A  1  146 ? -17.109 14.518  15.768  1.000 14.885 0 146  VAL S CG2 1 ? 
ATOM   1101  N  N   . PRO A  1  147 ? -20.027 10.698  17.086  1.000 13.976 0 147  PRO S N   1 ? 
ATOM   1102  C  CA  . PRO A  1  147 ? -20.230 9.456   17.799  1.000 14.303 0 147  PRO S CA  1 ? 
ATOM   1103  C  C   . PRO A  1  147 ? -19.864 8.230   16.975  1.000 13.966 0 147  PRO S C   1 ? 
ATOM   1104  O  O   . PRO A  1  147 ? -19.509 8.329   15.801  1.000 13.655 0 147  PRO S O   1 ? 
ATOM   1105  C  CB  . PRO A  1  147 ? -21.699 9.527   18.212  1.000 16.882 0 147  PRO S CB  1 ? 
ATOM   1106  C  CG  . PRO A  1  147 ? -22.370 10.369  17.196  1.000 16.342 0 147  PRO S CG  1 ? 
ATOM   1107  C  CD  . PRO A  1  147 ? -21.307 11.355  16.719  1.000 15.048 0 147  PRO S CD  1 ? 
ATOM   1108  N  N   . GLY A  1  148 ? -19.961 7.082   17.660  1.000 13.351 0 148  GLY S N   1 ? 
ATOM   1109  C  CA  . GLY A  1  148 ? -19.429 5.834   17.158  1.000 14.784 0 148  GLY S CA  1 ? 
ATOM   1110  C  C   . GLY A  1  148 ? -18.411 5.276   18.129  1.000 14.561 0 148  GLY S C   1 ? 
ATOM   1111  O  O   . GLY A  1  148 ? -17.704 6.037   18.807  1.000 14.268 0 148  GLY S O   1 ? 
ATOM   1112  N  N   . CYS A  1  149 ? -18.285 3.953   18.104  1.000 12.215 0 149  CYS S N   1 ? 
ATOM   1113  C  CA  . CYS A  1  149 ? -17.405 3.275   19.034  1.000 12.201 0 149  CYS S CA  1 ? 
ATOM   1114  C  C   . CYS A  1  149 ? -16.386 2.400   18.301  1.000 12.544 0 149  CYS S C   1 ? 
ATOM   1115  O  O   . CYS A  1  149 ? -16.507 1.156   18.216  1.000 12.799 0 149  CYS S O   1 ? 
ATOM   1116  C  CB  . CYS A  1  149 ? -18.151 2.479   20.099  1.000 13.674 0 149  CYS S CB  1 ? 
ATOM   1117  S  SG  . CYS A  1  149 ? -17.044 1.883   21.422  1.000 14.002 0 149  CYS S SG  1 ? 
ATOM   1118  N  N   . PRO A  1  150 ? -15.309 2.979   17.744  1.000 13.101 0 150  PRO S N   1 ? 
ATOM   1119  C  CA  . PRO A  1  150 ? -15.101 4.420   17.594  1.000 12.824 0 150  PRO S CA  1 ? 
ATOM   1120  C  C   . PRO A  1  150 ? -15.769 4.935   16.327  1.000 12.586 0 150  PRO S C   1 ? 
ATOM   1121  O  O   . PRO A  1  150 ? -16.317 4.173   15.529  1.000 13.172 0 150  PRO S O   1 ? 
ATOM   1122  C  CB  . PRO A  1  150 ? -13.573 4.471   17.484  1.000 13.336 0 150  PRO S CB  1 ? 
ATOM   1123  C  CG  . PRO A  1  150 ? -13.253 3.273   16.661  1.000 12.844 0 150  PRO S CG  1 ? 
ATOM   1124  C  CD  . PRO A  1  150 ? -14.258 2.194   17.085  1.000 13.300 0 150  PRO S CD  1 ? 
ATOM   1125  N  N   . PRO A  1  151 ? -15.709 6.251   16.056  1.000 13.091 0 151  PRO S N   1 ? 
ATOM   1126  C  CA  . PRO A  1  151 ? -16.087 6.769   14.745  1.000 13.281 0 151  PRO S CA  1 ? 
ATOM   1127  C  C   . PRO A  1  151 ? -15.153 6.238   13.663  1.000 12.127 0 151  PRO S C   1 ? 
ATOM   1128  O  O   . PRO A  1  151 ? -14.036 5.822   13.948  1.000 12.589 0 151  PRO S O   1 ? 
ATOM   1129  C  CB  . PRO A  1  151 ? -15.963 8.298   14.846  1.000 13.849 0 151  PRO S CB  1 ? 
ATOM   1130  C  CG  . PRO A  1  151 ? -15.452 8.578   16.209  1.000 15.840 0 151  PRO S CG  1 ? 
ATOM   1131  C  CD  . PRO A  1  151 ? -15.167 7.289   16.925  1.000 14.692 0 151  PRO S CD  1 ? 
ATOM   1132  N  N   . ILE A  1  152 ? -15.590 6.376   12.416  1.000 12.800 0 152  ILE S N   1 ? 
ATOM   1133  C  CA  . ILE A  1  152 ? -14.830 5.925   11.253  1.000 13.595 0 152  ILE S CA  1 ? 
ATOM   1134  C  C   . ILE A  1  152 ? -13.565 6.765   11.117  1.000 12.882 0 152  ILE S C   1 ? 
ATOM   1135  O  O   . ILE A  1  152 ? -13.622 7.995   11.179  1.000 13.150 0 152  ILE S O   1 ? 
ATOM   1136  C  CB  . ILE A  1  152 ? -15.707 6.053   10.001  1.000 12.880 0 152  ILE S CB  1 ? 
ATOM   1137  C  CG1 . ILE A  1  152 ? -16.907 5.088   10.041  1.000 13.535 0 152  ILE S CG1 1 ? 
ATOM   1138  C  CG2 . ILE A  1  152 ? -14.891 5.840   8.731   1.000 13.545 0 152  ILE S CG2 1 ? 
ATOM   1139  C  CD1 . ILE A  1  152 ? -18.014 5.503   9.091   1.000 15.104 0 152  ILE S CD1 1 ? 
ATOM   1140  N  N   . PRO A  1  153 ? -12.391 6.155   10.908  1.000 12.574 0 153  PRO S N   1 ? 
ATOM   1141  C  CA  . PRO A  1  153 ? -11.153 6.919   10.764  1.000 12.750 0 153  PRO S CA  1 ? 
ATOM   1142  C  C   . PRO A  1  153 ? -11.228 8.093   9.788   1.000 13.779 0 153  PRO S C   1 ? 
ATOM   1143  O  O   . PRO A  1  153 ? -10.860 9.220   10.132  1.000 12.986 0 153  PRO S O   1 ? 
ATOM   1144  C  CB  . PRO A  1  153 ? -10.113 5.867   10.325  1.000 13.069 0 153  PRO S CB  1 ? 
ATOM   1145  C  CG  . PRO A  1  153 ? -10.639 4.595   10.922  1.000 13.194 0 153  PRO S CG  1 ? 
ATOM   1146  C  CD  . PRO A  1  153 ? -12.134 4.704   10.868  1.000 12.495 0 153  PRO S CD  1 ? 
ATOM   1147  N  N   . ASP A  1  154 ? -11.723 7.818   8.569   1.000 13.244 0 154  ASP S N   1 ? 
ATOM   1148  C  CA  . ASP A  1  154 ? -11.735 8.834   7.519   1.000 12.428 0 154  ASP S CA  1 ? 
ATOM   1149  C  C   . ASP A  1  154 ? -12.816 9.887   7.760   1.000 12.543 0 154  ASP S C   1 ? 
ATOM   1150  O  O   . ASP A  1  154 ? -12.758 10.969  7.175   1.000 13.842 0 154  ASP S O   1 ? 
ATOM   1151  C  CB  . ASP A  1  154 ? -11.748 8.237   6.126   1.000 13.669 0 154  ASP S CB  1 ? 
ATOM   1152  C  CG  . ASP A  1  154 ? -10.411 7.604   5.737   1.000 16.632 0 154  ASP S CG  1 ? 
ATOM   1153  O  OD1 . ASP A  1  154 ? -9.393  8.041   6.321   1.000 18.161 0 154  ASP S OD1 1 ? 
ATOM   1154  O  OD2 . ASP A  1  154 ? -10.393 6.769   4.822   1.000 16.762 0 154  ASP S OD2 1 ? 
ATOM   1155  N  N   . VAL A  1  155 ? -13.780 9.595   8.635   1.000 12.300 0 155  VAL S N   1 ? 
ATOM   1156  C  CA  . VAL A  1  155 ? -14.749 10.617  9.061   1.000 11.803 0 155  VAL S CA  1 ? 
ATOM   1157  C  C   . VAL A  1  155 ? -14.068 11.550  10.054  1.000 13.614 0 155  VAL S C   1 ? 
ATOM   1158  O  O   . VAL A  1  155 ? -14.198 12.774  9.967   1.000 13.778 0 155  VAL S O   1 ? 
ATOM   1159  C  CB  . VAL A  1  155 ? -15.985 9.943   9.698   1.000 13.220 0 155  VAL S CB  1 ? 
ATOM   1160  C  CG1 . VAL A  1  155 ? -16.798 10.934  10.529  1.000 14.273 0 155  VAL S CG1 1 ? 
ATOM   1161  C  CG2 . VAL A  1  155 ? -16.871 9.295   8.664   1.000 13.640 0 155  VAL S CG2 1 ? 
ATOM   1162  N  N   . MET A  1  156 ? -13.330 10.981  11.022  1.000 13.633 0 156  MET S N   1 ? 
ATOM   1163  C  CA  . MET A  1  156 ? -12.591 11.839  11.958  1.000 13.473 0 156  MET S CA  1 ? 
ATOM   1164  C  C   . MET A  1  156 ? -11.680 12.803  11.214  1.000 13.874 0 156  MET S C   1 ? 
ATOM   1165  O  O   . MET A  1  156 ? -11.675 14.017  11.490  1.000 14.268 0 156  MET S O   1 ? 
ATOM   1166  C  CB  . MET A  1  156 ? -11.753 11.030  12.934  1.000 12.839 0 156  MET S CB  1 ? 
ATOM   1167  C  CG  . MET A  1  156 ? -12.538 10.054  13.755  1.000 13.397 0 156  MET S CG  1 ? 
ATOM   1168  S  SD  . MET A  1  156 ? -11.581 9.030   14.889  1.000 14.824 0 156  MET S SD  1 ? 
ATOM   1169  C  CE  . MET A  1  156 ? -11.297 10.169  16.253  1.000 17.202 0 156  MET S CE  1 ? 
ATOM   1170  N  N   . SER A  1  157 ? -10.860 12.295  10.294  1.000 13.985 0 157  SER S N   1 ? 
ATOM   1171  C  CA  . SER A  1  157 ? -9.954  13.168  9.563   1.000 13.036 0 157  SER S CA  1 ? 
ATOM   1172  C  C   . SER A  1  157 ? -10.708 14.099  8.608   1.000 12.797 0 157  SER S C   1 ? 
ATOM   1173  O  O   . SER A  1  157 ? -10.251 15.240  8.431   1.000 14.230 0 157  SER S O   1 ? 
ATOM   1174  C  CB  . SER A  1  157 ? -8.892  12.340  8.845   1.000 13.673 0 157  SER S CB  1 ? 
ATOM   1175  O  OG  . SER A  1  157 ? -9.448  11.505  7.847   1.000 13.392 0 157  SER S OG  1 ? 
ATOM   1176  N  N   . ALA A  1  158 ? -11.834 13.648  8.022   1.000 12.688 0 158  ALA S N   1 ? 
ATOM   1177  C  CA  . ALA A  1  158 ? -12.627 14.543  7.159   1.000 13.129 0 158  ALA S CA  1 ? 
ATOM   1178  C  C   . ALA A  1  158 ? -13.142 15.759  7.947   1.000 13.903 0 158  ALA S C   1 ? 
ATOM   1179  O  O   . ALA A  1  158 ? -13.122 16.891  7.459   1.000 15.158 0 158  ALA S O   1 ? 
ATOM   1180  C  CB  . ALA A  1  158 ? -13.735 13.818  6.469   1.000 13.700 0 158  ALA S CB  1 ? 
ATOM   1181  N  N   . ILE A  1  159 ? -13.590 15.553  9.177   1.000 13.553 0 159  ILE S N   1 ? 
ATOM   1182  C  CA  . ILE A  1  159 ? -14.078 16.646  10.006  1.000 13.502 0 159  ILE S CA  1 ? 
ATOM   1183  C  C   . ILE A  1  159 ? -12.952 17.633  10.304  1.000 13.463 0 159  ILE S C   1 ? 
ATOM   1184  O  O   . ILE A  1  159 ? -13.166 18.838  10.187  1.000 16.587 0 159  ILE S O   1 ? 
ATOM   1185  C  CB  . ILE A  1  159 ? -14.778 16.099  11.265  1.000 15.319 0 159  ILE S CB  1 ? 
ATOM   1186  C  CG1 . ILE A  1  159 ? -16.054 15.379  10.859  1.000 15.803 0 159  ILE S CG1 1 ? 
ATOM   1187  C  CG2 . ILE A  1  159 ? -15.037 17.213  12.301  1.000 16.769 0 159  ILE S CG2 1 ? 
ATOM   1188  C  CD1 . ILE A  1  159 ? -16.597 14.454  11.918  1.000 16.683 0 159  ILE S CD1 1 ? 
ATOM   1189  N  N   . ILE A  1  160 ? -11.744 17.131  10.633  1.000 13.960 0 160  ILE S N   1 ? 
ATOM   1190  C  CA  . ILE A  1  160 ? -10.583 17.984  10.840  1.000 15.479 0 160  ILE S CA  1 ? 
ATOM   1191  C  C   . ILE A  1  160 ? -10.295 18.801  9.582   1.000 16.467 0 160  ILE S C   1 ? 
ATOM   1192  O  O   . ILE A  1  160 ? -10.117 20.011  9.689   1.000 16.447 0 160  ILE S O   1 ? 
ATOM   1193  C  CB  . ILE A  1  160 ? -9.357  17.162  11.273  1.000 15.045 0 160  ILE S CB  1 ? 
ATOM   1194  C  CG1 . ILE A  1  160 ? -9.595  16.596  12.671  1.000 16.418 0 160  ILE S CG1 1 ? 
ATOM   1195  C  CG2 . ILE A  1  160 ? -8.118  18.037  11.283  1.000 17.853 0 160  ILE S CG2 1 ? 
ATOM   1196  C  CD1 . ILE A  1  160 ? -8.630  15.506  13.047  1.000 17.367 0 160  ILE S CD1 1 ? 
ATOM   1197  N  N   . THR A  1  161 ? -10.212 18.160  8.395   1.000 16.402 0 161  THR S N   1 ? 
ATOM   1198  C  CA  . THR A  1  161 ? -9.925  18.876  7.153   1.000 15.113 0 161  THR S CA  1 ? 
ATOM   1199  C  C   . THR A  1  161 ? -10.988 19.939  6.876   1.000 14.898 0 161  THR S C   1 ? 
ATOM   1200  O  O   . THR A  1  161 ? -10.678 20.975  6.297   1.000 16.053 0 161  THR S O   1 ? 
ATOM   1201  C  CB  . THR A  1  161 ? -9.743  17.942  5.942   1.000 16.569 0 161  THR S CB  1 ? 
ATOM   1202  O  OG1 . THR A  1  161 ? -10.908 17.171  5.653   1.000 17.238 0 161  THR S OG1 1 ? 
ATOM   1203  C  CG2 . THR A  1  161 ? -8.565  16.996  6.111   1.000 17.337 0 161  THR S CG2 1 ? 
ATOM   1204  N  N   . TYR A  1  162 ? -12.248 19.645  7.176   1.000 15.084 0 162  TYR S N   1 ? 
ATOM   1205  C  CA  . TYR A  1  162 ? -13.319 20.622  6.986   1.000 15.006 0 162  TYR S CA  1 ? 
ATOM   1206  C  C   . TYR A  1  162 ? -13.014 21.878  7.824   1.000 16.403 0 162  TYR S C   1 ? 
ATOM   1207  O  O   . TYR A  1  162 ? -13.079 23.007  7.313   1.000 17.194 0 162  TYR S O   1 ? 
ATOM   1208  C  CB  . TYR A  1  162 ? -14.679 20.046  7.378   1.000 16.234 0 162  TYR S CB  1 ? 
ATOM   1209  C  CG  . TYR A  1  162 ? -15.774 21.056  7.100   1.000 17.640 0 162  TYR S CG  1 ? 
ATOM   1210  C  CD1 . TYR A  1  162 ? -16.275 21.208  5.821   1.000 19.343 0 162  TYR S CD1 1 ? 
ATOM   1211  C  CD2 . TYR A  1  162 ? -16.227 21.916  8.087   1.000 18.945 0 162  TYR S CD2 1 ? 
ATOM   1212  C  CE1 . TYR A  1  162 ? -17.230 22.164  5.534   1.000 19.432 0 162  TYR S CE1 1 ? 
ATOM   1213  C  CE2 . TYR A  1  162 ? -17.166 22.902  7.802   1.000 18.898 0 162  TYR S CE2 1 ? 
ATOM   1214  C  CZ  . TYR A  1  162 ? -17.680 23.013  6.525   1.000 20.002 0 162  TYR S CZ  1 ? 
ATOM   1215  O  OH  . TYR A  1  162 ? -18.652 23.937  6.234   1.000 21.255 0 162  TYR S OH  1 ? 
ATOM   1216  N  N   . MET A  1  163 ? -12.655 21.660  9.093   1.000 16.043 0 163  MET S N   1 ? 
ATOM   1217  C  CA  . MET A  1  163 ? -12.376 22.775  9.985   1.000 17.317 0 163  MET S CA  1 ? 
ATOM   1218  C  C   . MET A  1  163 ? -11.191 23.598  9.499   1.000 18.281 0 163  MET S C   1 ? 
ATOM   1219  O  O   . MET A  1  163 ? -11.269 24.836  9.565   1.000 20.336 0 163  MET S O   1 ? 
ATOM   1220  C  CB  . MET A  1  163 ? -12.203 22.303  11.433  1.000 18.497 0 163  MET S CB  1 ? 
ATOM   1221  C  CG  . MET A  1  163 ? -13.460 21.703  11.994  1.000 17.182 0 163  MET S CG  1 ? 
ATOM   1222  S  SD  . MET A  1  163 ? -13.263 20.994  13.653  0.700 20.655 0 163  MET S SD  1 ? 
ATOM   1223  C  CE  . MET A  1  163 ? -12.451 22.270  14.593  0.700 24.936 0 163  MET S CE  1 ? 
ATOM   1224  N  N   . VAL A  1  164 ? -10.132 22.933  9.028   1.000 18.812 0 164  VAL S N   1 ? 
ATOM   1225  C  CA  . VAL A  1  164 ? -8.931  23.575  8.531   1.000 18.737 0 164  VAL S CA  1 ? 
ATOM   1226  C  C   . VAL A  1  164 ? -9.212  24.323  7.222   1.000 21.596 0 164  VAL S C   1 ? 
ATOM   1227  O  O   . VAL A  1  164 ? -8.815  25.484  7.059   1.000 21.273 0 164  VAL S O   1 ? 
ATOM   1228  C  CB  . VAL A  1  164 ? -7.764  22.582  8.352   1.000 20.416 0 164  VAL S CB  1 ? 
ATOM   1229  C  CG1 . VAL A  1  164 ? -6.563  23.233  7.646   1.000 20.473 0 164  VAL S CG1 1 ? 
ATOM   1230  C  CG2 . VAL A  1  164 ? -7.319  21.954  9.667   1.000 21.058 0 164  VAL S CG2 1 ? 
ATOM   1231  N  N   . THR A  1  165 ? -9.818  23.641  6.239   1.000 20.009 0 165  THR S N   1 ? 
ATOM   1232  C  CA  . THR A  1  165 ? -9.978  24.201  4.900   1.000 19.807 0 165  THR S CA  1 ? 
ATOM   1233  C  C   . THR A  1  165 ? -10.994 25.348  4.910   1.000 20.320 0 165  THR S C   1 ? 
ATOM   1234  O  O   . THR A  1  165 ? -10.772 26.352  4.238   1.000 20.468 0 165  THR S O   1 ? 
ATOM   1235  C  CB  . THR A  1  165 ? -10.451 23.095  3.949   1.000 19.889 0 165  THR S CB  1 ? 
ATOM   1236  O  OG1 . THR A  1  165 ? -9.366  22.181  3.845   1.000 20.196 0 165  THR S OG1 1 ? 
ATOM   1237  C  CG2 . THR A  1  165 ? -10.662 23.613  2.530   1.000 22.320 0 165  THR S CG2 1 ? 
ATOM   1238  N  N   . PHE A  1  166 ? -12.109 25.177  5.616   1.000 19.156 0 166  PHE S N   1 ? 
ATOM   1239  C  CA  . PHE A  1  166 ? -13.257 26.079  5.570   1.000 20.318 0 166  PHE S CA  1 ? 
ATOM   1240  C  C   . PHE A  1  166 ? -13.240 27.084  6.730   1.000 22.043 0 166  PHE S C   1 ? 
ATOM   1241  O  O   . PHE A  1  166 ? -14.056 28.005  6.742   1.000 23.543 0 166  PHE S O   1 ? 
ATOM   1242  C  CB  . PHE A  1  166 ? -14.591 25.321  5.540   1.000 21.041 0 166  PHE S CB  1 ? 
ATOM   1243  C  CG  . PHE A  1  166 ? -14.779 24.564  4.237   1.000 21.980 0 166  PHE S CG  1 ? 
ATOM   1244  C  CD1 . PHE A  1  166 ? -14.224 23.305  4.071   1.000 24.343 0 166  PHE S CD1 1 ? 
ATOM   1245  C  CD2 . PHE A  1  166 ? -15.416 25.136  3.147   1.000 24.746 0 166  PHE S CD2 1 ? 
ATOM   1246  C  CE1 . PHE A  1  166 ? -14.343 22.632  2.862   1.000 23.522 0 166  PHE S CE1 1 ? 
ATOM   1247  C  CE2 . PHE A  1  166 ? -15.503 24.455  1.938   1.000 25.432 0 166  PHE S CE2 1 ? 
ATOM   1248  C  CZ  . PHE A  1  166 ? -14.958 23.212  1.798   1.000 21.677 0 166  PHE S CZ  1 ? 
ATOM   1249  N  N   . ASP A  1  167 ? -12.370 26.878  7.723   1.000 21.610 0 167  ASP S N   1 ? 
ATOM   1250  C  CA  . ASP A  1  167 ? -12.262 27.777  8.866   1.000 22.998 0 167  ASP S CA  1 ? 
ATOM   1251  C  C   . ASP A  1  167 ? -13.603 27.916  9.588   1.000 23.188 0 167  ASP S C   1 ? 
ATOM   1252  O  O   . ASP A  1  167 ? -14.019 29.003  10.023  1.000 23.551 0 167  ASP S O   1 ? 
ATOM   1253  C  CB  . ASP A  1  167 ? -11.615 29.093  8.451   1.000 25.171 0 167  ASP S CB  1 ? 
ATOM   1254  C  CG  . ASP A  1  167 ? -10.992 29.855  9.606   1.000 36.703 0 167  ASP S CG  1 ? 
ATOM   1255  O  OD1 . ASP A  1  167 ? -10.337 29.199  10.457  1.000 45.476 0 167  ASP S OD1 1 ? 
ATOM   1256  O  OD2 . ASP A  1  167 ? -11.152 31.094  9.651   1.000 39.539 0 167  ASP S OD2 1 ? 
ATOM   1257  N  N   . ARG A  1  168 ? -14.352 26.810  9.679   1.000 21.374 0 168  ARG S N   1 ? 
ATOM   1258  C  CA  . ARG A  1  168 ? -15.585 26.839  10.426  1.000 24.350 0 168  ARG S CA  1 ? 
ATOM   1259  C  C   . ARG A  1  168 ? -15.895 25.443  10.927  1.000 21.774 0 168  ARG S C   1 ? 
ATOM   1260  O  O   . ARG A  1  168 ? -15.245 24.488  10.504  1.000 20.006 0 168  ARG S O   1 ? 
ATOM   1261  C  CB  . ARG A  1  168 ? -16.756 27.342  9.583   1.000 32.606 0 168  ARG S CB  1 ? 
ATOM   1262  C  CG  . ARG A  1  168 ? -16.908 26.607  8.268   1.000 35.344 0 168  ARG S CG  1 ? 
ATOM   1263  C  CD  . ARG A  1  168 ? -17.766 27.470  7.325   1.000 40.966 0 168  ARG S CD  1 ? 
ATOM   1264  N  NE  . ARG A  1  168 ? -19.176 27.194  7.625   1.000 44.026 0 168  ARG S NE  1 ? 
ATOM   1265  C  CZ  . ARG A  1  168 ? -20.060 27.942  8.288   1.000 51.620 0 168  ARG S CZ  1 ? 
ATOM   1266  N  NH1 . ARG A  1  168 ? -19.771 29.172  8.685   1.000 58.853 0 168  ARG S NH1 1 ? 
ATOM   1267  N  NH2 . ARG A  1  168 ? -21.259 27.442  8.554   1.000 51.165 0 168  ARG S NH2 1 ? 
ATOM   1268  N  N   . LEU A  1  169 ? -16.868 25.369  11.838  1.000 20.674 0 169  LEU S N   1 ? 
ATOM   1269  C  CA  . LEU A  1  169 ? -17.334 24.100  12.356  1.000 20.737 0 169  LEU S CA  1 ? 
ATOM   1270  C  C   . LEU A  1  169 ? -18.341 23.512  11.374  1.000 18.422 0 169  LEU S C   1 ? 
ATOM   1271  O  O   . LEU A  1  169 ? -19.135 24.215  10.738  1.000 19.264 0 169  LEU S O   1 ? 
ATOM   1272  C  CB  . LEU A  1  169 ? -17.941 24.189  13.751  1.000 21.525 0 169  LEU S CB  1 ? 
ATOM   1273  C  CG  . LEU A  1  169 ? -17.042 24.856  14.794  1.000 24.868 0 169  LEU S CG  1 ? 
ATOM   1274  C  CD1 . LEU A  1  169 ? -17.854 25.099  16.063  1.000 26.159 0 169  LEU S CD1 1 ? 
ATOM   1275  C  CD2 . LEU A  1  169 ? -15.804 24.015  15.031  1.000 24.639 0 169  LEU S CD2 1 ? 
ATOM   1276  N  N   . PRO A  1  170 ? -18.395 22.173  11.268  1.000 18.556 0 170  PRO S N   1 ? 
ATOM   1277  C  CA  . PRO A  1  170 ? -19.439 21.558  10.448  1.000 18.438 0 170  PRO S CA  1 ? 
ATOM   1278  C  C   . PRO A  1  170 ? -20.810 21.923  10.994  1.000 20.299 0 170  PRO S C   1 ? 
ATOM   1279  O  O   . PRO A  1  170 ? -21.012 22.028  12.203  1.000 19.195 0 170  PRO S O   1 ? 
ATOM   1280  C  CB  . PRO A  1  170 ? -19.198 20.038  10.576  1.000 20.127 0 170  PRO S CB  1 ? 
ATOM   1281  C  CG  . PRO A  1  170 ? -18.094 19.875  11.567  1.000 22.344 0 170  PRO S CG  1 ? 
ATOM   1282  C  CD  . PRO A  1  170 ? -17.559 21.194  11.992  1.000 19.986 0 170  PRO S CD  1 ? 
ATOM   1283  N  N   . ASP A  1  171 ? -21.795 22.051  10.105  1.000 18.315 0 171  ASP S N   1 ? 
ATOM   1284  C  CA  . ASP A  1  171 ? -23.176 22.188  10.527  1.000 18.812 0 171  ASP S CA  1 ? 
ATOM   1285  C  C   . ASP A  1  171 ? -23.629 20.879  11.155  1.000 19.020 0 171  ASP S C   1 ? 
ATOM   1286  O  O   . ASP A  1  171 ? -23.185 19.799  10.775  1.000 18.362 0 171  ASP S O   1 ? 
ATOM   1287  C  CB  . ASP A  1  171 ? -24.067 22.569  9.358   1.000 19.749 0 171  ASP S CB  1 ? 
ATOM   1288  C  CG  . ASP A  1  171 ? -24.100 24.044  8.971   1.000 28.222 0 171  ASP S CG  1 ? 
ATOM   1289  O  OD1 . ASP A  1  171 ? -23.384 24.860  9.596   1.000 28.863 0 171  ASP S OD1 1 ? 
ATOM   1290  O  OD2 . ASP A  1  171 ? -24.875 24.368  8.056   1.000 33.227 0 171  ASP S OD2 1 ? 
ATOM   1291  N  N   . VAL A  1  172 ? -24.510 20.985  12.138  1.000 16.508 0 172  VAL S N   1 ? 
ATOM   1292  C  CA  . VAL A  1  172 ? -24.901 19.837  12.934  1.000 16.601 0 172  VAL S CA  1 ? 
ATOM   1293  C  C   . VAL A  1  172 ? -26.408 19.643  12.959  1.000 17.369 0 172  VAL S C   1 ? 
ATOM   1294  O  O   . VAL A  1  172 ? -27.193 20.556  12.742  1.000 19.211 0 172  VAL S O   1 ? 
ATOM   1295  C  CB  . VAL A  1  172 ? -24.341 20.018  14.358  1.000 16.217 0 172  VAL S CB  1 ? 
ATOM   1296  C  CG1 . VAL A  1  172 ? -22.822 19.961  14.393  1.000 17.892 0 172  VAL S CG1 1 ? 
ATOM   1297  C  CG2 . VAL A  1  172 ? -24.827 21.318  15.037  1.000 17.289 0 172  VAL S CG2 1 ? 
ATOM   1298  N  N   . ASP A  1  173 ? -26.819 18.412  13.216  1.000 17.259 0 173  ASP S N   1 ? 
ATOM   1299  C  CA  . ASP A  1  173 ? -28.191 18.104  13.557  1.000 16.422 0 173  ASP S CA  1 ? 
ATOM   1300  C  C   . ASP A  1  173 ? -28.537 18.609  14.972  1.000 17.106 0 173  ASP S C   1 ? 
ATOM   1301  O  O   . ASP A  1  173 ? -27.743 19.301  15.612  1.000 18.837 0 173  ASP S O   1 ? 
ATOM   1302  C  CB  . ASP A  1  173 ? -28.459 16.633  13.362  1.000 17.386 0 173  ASP S CB  1 ? 
ATOM   1303  C  CG  . ASP A  1  173 ? -27.740 15.709  14.336  1.000 18.418 0 173  ASP S CG  1 ? 
ATOM   1304  O  OD1 . ASP A  1  173 ? -27.215 16.232  15.371  1.000 17.651 0 173  ASP S OD1 1 ? 
ATOM   1305  O  OD2 . ASP A  1  173 ? -27.738 14.475  14.045  1.000 17.709 0 173  ASP S OD2 1 ? 
ATOM   1306  N  N   . ARG A  1  174 ? -29.770 18.325  15.394  1.000 18.611 0 174  ARG S N   1 ? 
ATOM   1307  C  CA  . ARG A  1  174 ? -30.289 18.861  16.654  1.000 20.880 0 174  ARG S CA  1 ? 
ATOM   1308  C  C   . ARG A  1  174 ? -29.542 18.299  17.875  1.000 22.429 0 174  ARG S C   1 ? 
ATOM   1309  O  O   . ARG A  1  174 ? -29.710 18.796  18.987  1.000 23.275 0 174  ARG S O   1 ? 
ATOM   1310  C  CB  . ARG A  1  174 ? -31.795 18.600  16.761  1.000 21.039 0 174  ARG S CB  1 ? 
ATOM   1311  C  CG  . ARG A  1  174 ? -32.135 17.133  16.979  1.000 23.016 0 174  ARG S CG  1 ? 
ATOM   1312  C  CD  . ARG A  1  174 ? -33.646 16.824  16.827  1.000 30.999 0 174  ARG S CD  1 ? 
ATOM   1313  N  NE  . ARG A  1  174 ? -33.834 15.378  16.640  1.000 42.165 0 174  ARG S NE  1 ? 
ATOM   1314  C  CZ  . ARG A  1  174 ? -33.682 14.422  17.563  1.000 53.178 0 174  ARG S CZ  1 ? 
ATOM   1315  N  NH1 . ARG A  1  174 ? -33.764 14.705  18.855  1.000 54.975 0 174  ARG S NH1 1 ? 
ATOM   1316  N  NH2 . ARG A  1  174 ? -33.490 13.166  17.179  1.000 54.978 0 174  ARG S NH2 1 ? 
ATOM   1317  N  N   . MET A  1  175 ? -28.740 17.239  17.691  1.000 20.847 0 175  MET S N   1 ? 
ATOM   1318  C  CA  . MET A  1  175 ? -27.943 16.645  18.755  1.000 21.212 0 175  MET S CA  1 ? 
ATOM   1319  C  C   . MET A  1  175 ? -26.467 17.019  18.661  1.000 19.079 0 175  MET S C   1 ? 
ATOM   1320  O  O   . MET A  1  175 ? -25.683 16.518  19.472  1.000 20.613 0 175  MET S O   1 ? 
ATOM   1321  C  CB  . MET A  1  175 ? -28.048 15.119  18.689  1.000 24.365 0 175  MET S CB  1 ? 
ATOM   1322  C  CG  . MET A  1  175 ? -29.362 14.571  19.226  1.000 33.833 0 175  MET S CG  1 ? 
ATOM   1323  S  SD  . MET A  1  175 ? -29.416 12.835  18.748  1.000 44.893 0 175  MET S SD  1 ? 
ATOM   1324  C  CE  . MET A  1  175 ? -30.174 13.197  17.157  1.000 50.665 0 175  MET S CE  1 ? 
ATOM   1325  N  N   . GLY A  1  176 ? -26.059 17.890  17.725  1.000 15.956 0 176  GLY S N   1 ? 
ATOM   1326  C  CA  . GLY A  1  176 ? -24.686 18.353  17.613  1.000 15.797 0 176  GLY S CA  1 ? 
ATOM   1327  C  C   . GLY A  1  176 ? -23.793 17.414  16.777  1.000 16.485 0 176  GLY S C   1 ? 
ATOM   1328  O  O   . GLY A  1  176 ? -22.592 17.599  16.813  1.000 15.882 0 176  GLY S O   1 ? 
ATOM   1329  N  N   . ARG A  1  177 ? -24.382 16.484  16.016  1.000 14.902 0 177  ARG S N   1 ? 
ATOM   1330  C  CA  . ARG A  1  177 ? -23.613 15.628  15.110  1.000 15.132 0 177  ARG S CA  1 ? 
ATOM   1331  C  C   . ARG A  1  177 ? -23.482 16.269  13.727  1.000 15.710 0 177  ARG S C   1 ? 
ATOM   1332  O  O   . ARG A  1  177 ? -24.466 16.773  13.151  1.000 15.101 0 177  ARG S O   1 ? 
ATOM   1333  C  CB  . ARG A  1  177 ? -24.275 14.261  14.936  1.000 16.215 0 177  ARG S CB  1 ? 
ATOM   1334  C  CG  . ARG A  1  177 ? -24.601 13.574  16.240  1.000 15.985 0 177  ARG S CG  1 ? 
ATOM   1335  C  CD  . ARG A  1  177 ? -25.318 12.278  16.044  1.000 16.306 0 177  ARG S CD  1 ? 
ATOM   1336  N  NE  . ARG A  1  177 ? -26.657 12.348  15.450  1.000 16.673 0 177  ARG S NE  1 ? 
ATOM   1337  C  CZ  . ARG A  1  177 ? -27.510 11.326  15.449  1.000 22.201 0 177  ARG S CZ  1 ? 
ATOM   1338  N  NH1 . ARG A  1  177 ? -27.193 10.173  16.003  1.000 20.823 0 177  ARG S NH1 1 ? 
ATOM   1339  N  NH2 . ARG A  1  177 ? -28.729 11.488  14.939  1.000 26.608 0 177  ARG S NH2 1 ? 
ATOM   1340  N  N   . PRO A  1  178 ? -22.277 16.275  13.112  1.000 14.193 0 178  PRO S N   1 ? 
ATOM   1341  C  CA  . PRO A  1  178 ? -22.125 16.812  11.753  1.000 14.860 0 178  PRO S CA  1 ? 
ATOM   1342  C  C   . PRO A  1  178 ? -23.099 16.199  10.737  1.000 14.824 0 178  PRO S C   1 ? 
ATOM   1343  O  O   . PRO A  1  178 ? -23.186 14.978  10.564  1.000 13.241 0 178  PRO S O   1 ? 
ATOM   1344  C  CB  . PRO A  1  178 ? -20.707 16.396  11.423  1.000 14.561 0 178  PRO S CB  1 ? 
ATOM   1345  C  CG  . PRO A  1  178 ? -20.000 16.462  12.740  1.000 15.923 0 178  PRO S CG  1 ? 
ATOM   1346  C  CD  . PRO A  1  178 ? -20.992 15.786  13.664  1.000 14.837 0 178  PRO S CD  1 ? 
ATOM   1347  N  N   . LEU A  1  179 ? -23.911 17.032  10.091  1.000 14.096 0 179  LEU S N   1 ? 
ATOM   1348  C  CA  . LEU A  1  179 ? -24.878 16.534  9.106   1.000 14.939 0 179  LEU S CA  1 ? 
ATOM   1349  C  C   . LEU A  1  179 ? -24.206 15.719  7.993   1.000 14.447 0 179  LEU S C   1 ? 
ATOM   1350  O  O   . LEU A  1  179 ? -24.754 14.739  7.507   1.000 13.963 0 179  LEU S O   1 ? 
ATOM   1351  C  CB  . LEU A  1  179 ? -25.567 17.747  8.499   1.000 14.351 0 179  LEU S CB  1 ? 
ATOM   1352  C  CG  . LEU A  1  179 ? -26.516 18.516  9.439   1.000 18.138 0 179  LEU S CG  1 ? 
ATOM   1353  C  CD1 . LEU A  1  179 ? -26.898 19.840  8.769   1.000 19.842 0 179  LEU S CD1 1 ? 
ATOM   1354  C  CD2 . LEU A  1  179 ? -27.738 17.746  9.778   1.000 19.869 0 179  LEU S CD2 1 ? 
ATOM   1355  N  N   . MET A  1  180 ? -22.976 16.099  7.642   1.000 14.457 0 180  MET S N   1 ? 
ATOM   1356  C  CA  . MET A  1  180 ? -22.301 15.496  6.495   1.000 13.323 0 180  MET S CA  1 ? 
ATOM   1357  C  C   . MET A  1  180 ? -22.244 13.983  6.693   1.000 14.070 0 180  MET S C   1 ? 
ATOM   1358  O  O   . MET A  1  180 ? -22.521 13.258  5.736   1.000 14.837 0 180  MET S O   1 ? 
ATOM   1359  C  CB  . MET A  1  180 ? -20.930 16.134  6.238   1.000 13.754 0 180  MET S CB  1 ? 
ATOM   1360  C  CG  . MET A  1  180 ? -19.999 16.105  7.448   1.000 16.602 0 180  MET S CG  1 ? 
ATOM   1361  S  SD  . MET A  1  180 ? -18.324 16.724  7.177   1.000 15.558 0 180  MET S SD  1 ? 
ATOM   1362  C  CE  . MET A  1  180 ? -18.612 18.506  7.104   1.000 16.926 0 180  MET S CE  1 ? 
ATOM   1363  N  N   . PHE A  1  181 ? -21.929 13.504  7.899   1.000 13.969 0 181  PHE S N   1 ? 
ATOM   1364  C  CA  . PHE A  1  181 ? -21.742 12.074  8.093   1.000 13.842 0 181  PHE S CA  1 ? 
ATOM   1365  C  C   . PHE A  1  181 ? -22.828 11.427  8.927   1.000 14.678 0 181  PHE S C   1 ? 
ATOM   1366  O  O   . PHE A  1  181 ? -22.906 10.211  8.921   1.000 13.612 0 181  PHE S O   1 ? 
ATOM   1367  C  CB  . PHE A  1  181 ? -20.360 11.747  8.689   1.000 14.145 0 181  PHE S CB  1 ? 
ATOM   1368  C  CG  . PHE A  1  181 ? -19.259 12.109  7.720   1.000 14.908 0 181  PHE S CG  1 ? 
ATOM   1369  C  CD1 . PHE A  1  181 ? -19.185 11.472  6.482   1.000 13.937 0 181  PHE S CD1 1 ? 
ATOM   1370  C  CD2 . PHE A  1  181 ? -18.320 13.086  8.017   1.000 15.737 0 181  PHE S CD2 1 ? 
ATOM   1371  C  CE1 . PHE A  1  181 ? -18.206 11.846  5.573   1.000 15.128 0 181  PHE S CE1 1 ? 
ATOM   1372  C  CE2 . PHE A  1  181 ? -17.326 13.408  7.127   1.000 16.535 0 181  PHE S CE2 1 ? 
ATOM   1373  C  CZ  . PHE A  1  181 ? -17.286 12.816  5.894   1.000 15.807 0 181  PHE S CZ  1 ? 
ATOM   1374  N  N   . TYR A  1  182 ? -23.656 12.216  9.638   1.000 13.447 0 182  TYR S N   1 ? 
ATOM   1375  C  CA  . TYR A  1  182 ? -24.617 11.622  10.546  1.000 14.529 0 182  TYR S CA  1 ? 
ATOM   1376  C  C   . TYR A  1  182 ? -26.072 11.981  10.187  1.000 14.560 0 182  TYR S C   1 ? 
ATOM   1377  O  O   . TYR A  1  182 ? -26.963 11.657  10.973  1.000 15.328 0 182  TYR S O   1 ? 
ATOM   1378  C  CB  . TYR A  1  182 ? -24.300 12.034  11.981  1.000 14.394 0 182  TYR S CB  1 ? 
ATOM   1379  C  CG  . TYR A  1  182 ? -22.967 11.491  12.484  1.000 14.100 0 182  TYR S CG  1 ? 
ATOM   1380  C  CD1 . TYR A  1  182 ? -22.893 10.263  13.118  1.000 13.806 0 182  TYR S CD1 1 ? 
ATOM   1381  C  CD2 . TYR A  1  182 ? -21.800 12.222  12.329  1.000 13.769 0 182  TYR S CD2 1 ? 
ATOM   1382  C  CE1 . TYR A  1  182 ? -21.672 9.737   13.522  1.000 13.596 0 182  TYR S CE1 1 ? 
ATOM   1383  C  CE2 . TYR A  1  182 ? -20.583 11.702  12.743  1.000 13.961 0 182  TYR S CE2 1 ? 
ATOM   1384  C  CZ  . TYR A  1  182 ? -20.520 10.466  13.339  1.000 12.959 0 182  TYR S CZ  1 ? 
ATOM   1385  O  OH  . TYR A  1  182 ? -19.288 10.007  13.792  1.000 12.723 0 182  TYR S OH  1 ? 
ATOM   1386  N  N   . GLY A  1  183 ? -26.298 12.586  9.015   1.000 14.609 0 183  GLY S N   1 ? 
ATOM   1387  C  CA  . GLY A  1  183 ? -27.628 13.027  8.611   1.000 15.027 0 183  GLY S CA  1 ? 
ATOM   1388  C  C   . GLY A  1  183 ? -28.535 11.871  8.196   1.000 15.285 0 183  GLY S C   1 ? 
ATOM   1389  O  O   . GLY A  1  183 ? -29.772 12.020  8.179   1.000 17.251 0 183  GLY S O   1 ? 
ATOM   1390  N  N   . GLN A  1  184 ? -27.968 10.711  7.821   1.000 15.072 0 184  GLN S N   1 ? 
ATOM   1391  C  CA  . GLN A  1  184 ? -28.772 9.580   7.373   1.000 14.578 0 184  GLN S CA  1 ? 
ATOM   1392  C  C   . GLN A  1  184 ? -28.439 8.302   8.143   1.000 14.516 0 184  GLN S C   1 ? 
ATOM   1393  O  O   . GLN A  1  184 ? -27.383 8.174   8.755   1.000 15.522 0 184  GLN S O   1 ? 
ATOM   1394  C  CB  . GLN A  1  184 ? -28.546 9.339   5.870   1.000 15.351 0 184  GLN S CB  1 ? 
ATOM   1395  C  CG  . GLN A  1  184 ? -29.018 10.467  4.948   1.000 15.407 0 184  GLN S CG  1 ? 
ATOM   1396  C  CD  . GLN A  1  184 ? -28.720 10.243  3.480   1.000 16.542 0 184  GLN S CD  1 ? 
ATOM   1397  O  OE1 . GLN A  1  184 ? -27.858 9.441   3.117   1.000 15.946 0 184  GLN S OE1 1 ? 
ATOM   1398  N  NE2 . GLN A  1  184 ? -29.361 11.026  2.620   1.000 16.998 0 184  GLN S NE2 1 ? 
ATOM   1399  N  N   . ARG A  1  185 ? -29.403 7.374   8.137   1.000 15.393 0 185  ARG S N   1 ? 
ATOM   1400  C  CA  . ARG A  1  185 ? -29.301 6.130   8.860   1.000 16.552 0 185  ARG S CA  1 ? 
ATOM   1401  C  C   . ARG A  1  185 ? -28.431 5.140   8.091   1.000 15.553 0 185  ARG S C   1 ? 
ATOM   1402  O  O   . ARG A  1  185 ? -28.404 5.153   6.851   1.000 14.723 0 185  ARG S O   1 ? 
ATOM   1403  C  CB  . ARG A  1  185 ? -30.701 5.511   8.999   1.000 18.339 0 185  ARG S CB  1 ? 
ATOM   1404  C  CG  . ARG A  1  185 ? -31.681 6.378   9.792   1.000 22.212 0 185  ARG S CG  1 ? 
ATOM   1405  C  CD  . ARG A  1  185 ? -33.011 5.627   9.772   1.000 26.163 0 185  ARG S CD  1 ? 
ATOM   1406  N  NE  . ARG A  1  185 ? -34.042 6.397   10.453  1.000 33.518 0 185  ARG S NE  1 ? 
ATOM   1407  C  CZ  . ARG A  1  185 ? -34.951 7.116   9.834   1.000 34.143 0 185  ARG S CZ  1 ? 
ATOM   1408  N  NH1 . ARG A  1  185 ? -34.911 7.264   8.522   1.000 32.448 0 185  ARG S NH1 1 ? 
ATOM   1409  N  NH2 . ARG A  1  185 ? -35.900 7.694   10.556  1.000 37.937 0 185  ARG S NH2 1 ? 
ATOM   1410  N  N   . ILE A  1  186 ? -27.827 4.217   8.846   1.000 15.099 0 186  ILE S N   1 ? 
ATOM   1411  C  CA  . ILE A  1  186 ? -27.109 3.086   8.267   1.000 15.473 0 186  ILE S CA  1 ? 
ATOM   1412  C  C   . ILE A  1  186 ? -28.013 2.344   7.277   1.000 14.848 0 186  ILE S C   1 ? 
ATOM   1413  O  O   . ILE A  1  186 ? -27.642 2.065   6.137   1.000 13.396 0 186  ILE S O   1 ? 
ATOM   1414  C  CB  . ILE A  1  186 ? -26.636 2.152   9.396   1.000 14.091 0 186  ILE S CB  1 ? 
ATOM   1415  C  CG1 . ILE A  1  186 ? -25.559 2.804   10.262  1.000 16.422 0 186  ILE S CG1 1 ? 
ATOM   1416  C  CG2 . ILE A  1  186 ? -26.205 0.779   8.853   1.000 14.730 0 186  ILE S CG2 1 ? 
ATOM   1417  C  CD1 . ILE A  1  186 ? -24.297 3.182   9.485   1.000 17.313 0 186  ILE S CD1 1 ? 
ATOM   1418  N  N   . HIS A  1  187 ? -29.254 2.078   7.695   1.000 14.395 0 187  HIS S N   1 ? 
ATOM   1419  C  CA  . HIS A  1  187 ? -30.248 1.335   6.937   1.000 14.595 0 187  HIS S CA  1 ? 
ATOM   1420  C  C   . HIS A  1  187 ? -30.708 2.060   5.677   1.000 14.884 0 187  HIS S C   1 ? 
ATOM   1421  O  O   . HIS A  1  187 ? -31.254 1.415   4.792   1.000 17.660 0 187  HIS S O   1 ? 
ATOM   1422  C  CB  . HIS A  1  187 ? -31.420 1.083   7.900   1.000 14.724 0 187  HIS S CB  1 ? 
ATOM   1423  C  CG  . HIS A  1  187 ? -32.584 0.304   7.427   1.000 15.237 0 187  HIS S CG  1 ? 
ATOM   1424  N  ND1 . HIS A  1  187 ? -32.535 -1.063  7.218   1.000 14.479 0 187  HIS S ND1 1 ? 
ATOM   1425  C  CD2 . HIS A  1  187 ? -33.855 0.715   7.266   1.000 17.436 0 187  HIS S CD2 1 ? 
ATOM   1426  C  CE1 . HIS A  1  187 ? -33.804 -1.443  6.911   1.000 15.575 0 187  HIS S CE1 1 ? 
ATOM   1427  N  NE2 . HIS A  1  187 ? -34.629 -0.388  6.946   1.000 16.615 0 187  HIS S NE2 1 ? 
ATOM   1428  N  N   . ASP A  1  188 ? -30.550 3.381   5.616   1.000 15.623 0 188  ASP S N   1 ? 
ATOM   1429  C  CA  . ASP A  1  188 ? -30.977 4.158   4.463   1.000 16.275 0 188  ASP S CA  1 ? 
ATOM   1430  C  C   . ASP A  1  188 ? -29.925 4.206   3.351   1.000 15.872 0 188  ASP S C   1 ? 
ATOM   1431  O  O   . ASP A  1  188 ? -30.187 4.710   2.253   1.000 15.875 0 188  ASP S O   1 ? 
ATOM   1432  C  CB  . ASP A  1  188 ? -31.483 5.505   4.912   1.000 20.750 0 188  ASP S CB  1 ? 
ATOM   1433  C  CG  . ASP A  1  188 ? -32.822 5.381   5.659   1.000 22.049 0 188  ASP S CG  1 ? 
ATOM   1434  O  OD1 . ASP A  1  188 ? -33.538 4.347   5.526   1.000 27.671 0 188  ASP S OD1 1 ? 
ATOM   1435  O  OD2 . ASP A  1  188 ? -33.116 6.245   6.406   1.000 24.389 0 188  ASP S OD2 1 ? 
ATOM   1436  N  N   . LYS A  1  189 ? -28.735 3.689   3.637   1.000 14.197 0 189  LYS S N   1 ? 
ATOM   1437  C  CA  . LYS A  1  189 ? -27.664 3.544   2.648   1.000 13.426 0 189  LYS S CA  1 ? 
ATOM   1438  C  C   . LYS A  1  189 ? -27.058 2.151   2.712   1.000 13.825 0 189  LYS S C   1 ? 
ATOM   1439  O  O   . LYS A  1  189 ? -25.898 1.936   2.322   1.000 13.547 0 189  LYS S O   1 ? 
ATOM   1440  C  CB  . LYS A  1  189 ? -26.601 4.628   2.832   1.000 13.658 0 189  LYS S CB  1 ? 
ATOM   1441  C  CG  . LYS A  1  189 ? -27.016 5.995   2.320   1.000 14.234 0 189  LYS S CG  1 ? 
ATOM   1442  C  CD  . LYS A  1  189 ? -27.294 6.016   0.809   1.000 15.814 0 189  LYS S CD  1 ? 
ATOM   1443  C  CE  . LYS A  1  189 ? -27.133 7.334   0.127   1.000 15.447 0 189  LYS S CE  1 ? 
ATOM   1444  N  NZ  . LYS A  1  189 ? -28.101 8.339   0.594   1.000 15.579 0 189  LYS S NZ  1 ? 
ATOM   1445  N  N   . CYS A  1  190 ? -27.839 1.150   3.144   1.000 13.888 0 190  CYS S N   1 ? 
ATOM   1446  C  CA  . CYS A  1  190 ? -27.294 -0.193  3.306   1.000 13.520 0 190  CYS S CA  1 ? 
ATOM   1447  C  C   . CYS A  1  190 ? -27.421 -1.019  2.031   1.000 14.731 0 190  CYS S C   1 ? 
ATOM   1448  O  O   . CYS A  1  190 ? -28.528 -1.159  1.511   1.000 15.180 0 190  CYS S O   1 ? 
ATOM   1449  C  CB  . CYS A  1  190 ? -27.982 -0.941  4.439   1.000 12.821 0 190  CYS S CB  1 ? 
ATOM   1450  S  SG  . CYS A  1  190 ? -27.242 -2.554  4.775   1.000 14.365 0 190  CYS S SG  1 ? 
ATOM   1451  N  N   . TYR A  1  191 ? -26.319 -1.666  1.603   1.000 14.479 0 191  TYR S N   1 ? 
ATOM   1452  C  CA  . TYR A  1  191 ? -26.328 -2.426  0.367   1.000 14.352 0 191  TYR S CA  1 ? 
ATOM   1453  C  C   . TYR A  1  191 ? -27.140 -3.705  0.510   1.000 13.560 0 191  TYR S C   1 ? 
ATOM   1454  O  O   . TYR A  1  191 ? -27.432 -4.300  -0.509  1.000 15.236 0 191  TYR S O   1 ? 
ATOM   1455  C  CB  . TYR A  1  191 ? -24.909 -2.754  -0.136  1.000 14.079 0 191  TYR S CB  1 ? 
ATOM   1456  C  CG  . TYR A  1  191 ? -24.198 -3.908  0.564   1.000 13.984 0 191  TYR S CG  1 ? 
ATOM   1457  C  CD1 . TYR A  1  191 ? -24.010 -3.980  1.942   1.000 14.192 0 191  TYR S CD1 1 ? 
ATOM   1458  C  CD2 . TYR A  1  191 ? -23.683 -4.947  -0.190  1.000 14.252 0 191  TYR S CD2 1 ? 
ATOM   1459  C  CE1 . TYR A  1  191 ? -23.375 -5.072  2.522   1.000 14.206 0 191  TYR S CE1 1 ? 
ATOM   1460  C  CE2 . TYR A  1  191 ? -23.048 -6.031  0.384   1.000 13.690 0 191  TYR S CE2 1 ? 
ATOM   1461  C  CZ  . TYR A  1  191 ? -22.909 -6.121  1.757   1.000 13.890 0 191  TYR S CZ  1 ? 
ATOM   1462  O  OH  . TYR A  1  191 ? -22.280 -7.209  2.317   1.000 14.573 0 191  TYR S OH  1 ? 
ATOM   1463  N  N   . ARG A  1  192 ? -27.570 -4.089  1.707   1.000 13.981 0 192  ARG S N   1 ? 
ATOM   1464  C  CA  . ARG A  1  192 ? -28.428 -5.270  1.860   1.000 14.505 0 192  ARG S CA  1 ? 
ATOM   1465  C  C   . ARG A  1  192 ? -29.905 -4.904  1.952   1.000 15.531 0 192  ARG S C   1 ? 
ATOM   1466  O  O   . ARG A  1  192 ? -30.749 -5.766  2.190   1.000 15.185 0 192  ARG S O   1 ? 
ATOM   1467  C  CB  . ARG A  1  192 ? -28.013 -6.103  3.075   1.000 16.010 0 192  ARG S CB  1 ? 
ATOM   1468  C  CG  . ARG A  1  192 ? -26.593 -6.638  3.027   1.000 14.626 0 192  ARG S CG  1 ? 
ATOM   1469  C  CD  . ARG A  1  192 ? -26.243 -7.599  4.103   1.000 14.517 0 192  ARG S CD  1 ? 
ATOM   1470  N  NE  . ARG A  1  192 ? -24.854 -8.039  4.056   1.000 14.671 0 192  ARG S NE  1 ? 
ATOM   1471  C  CZ  . ARG A  1  192 ? -24.369 -9.125  4.586   1.000 16.680 0 192  ARG S CZ  1 ? 
ATOM   1472  N  NH1 . ARG A  1  192 ? -25.147 -9.961  5.270   1.000 16.777 0 192  ARG S NH1 1 ? 
ATOM   1473  N  NH2 . ARG A  1  192 ? -23.105 -9.459  4.365   1.000 16.231 0 192  ARG S NH2 1 ? 
ATOM   1474  N  N   . ARG A  1  193 ? -30.247 -3.648  1.709   1.000 14.169 0 193  ARG S N   1 ? 
ATOM   1475  C  CA  . ARG A  1  193 ? -31.620 -3.181  1.834   1.000 15.526 0 193  ARG S CA  1 ? 
ATOM   1476  C  C   . ARG A  1  193 ? -32.572 -3.925  0.873   1.000 18.688 0 193  ARG S C   1 ? 
ATOM   1477  O  O   . ARG A  1  193 ? -33.718 -4.182  1.244   1.000 17.281 0 193  ARG S O   1 ? 
ATOM   1478  C  CB  . ARG A  1  193 ? -31.640 -1.670  1.636   1.000 17.967 0 193  ARG S CB  1 ? 
ATOM   1479  C  CG  . ARG A  1  193 ? -32.986 -1.002  1.804   1.000 20.313 0 193  ARG S CG  1 ? 
ATOM   1480  C  CD  . ARG A  1  193 ? -33.548 -1.191  3.251   1.000 23.035 0 193  ARG S CD  1 ? 
ATOM   1481  N  NE  . ARG A  1  193 ? -34.880 -0.591  3.254   1.000 23.724 0 193  ARG S NE  1 ? 
ATOM   1482  C  CZ  . ARG A  1  193 ? -35.157 0.644   3.589   1.000 23.213 0 193  ARG S CZ  1 ? 
ATOM   1483  N  NH1 . ARG A  1  193 ? -34.299 1.454   4.187   1.000 21.547 0 193  ARG S NH1 1 ? 
ATOM   1484  N  NH2 . ARG A  1  193 ? -36.365 1.059   3.341   1.000 26.825 0 193  ARG S NH2 1 ? 
ATOM   1485  N  N   . ALA A  1  194 ? -32.100 -4.298  -0.326  1.000 17.760 0 194  ALA S N   1 ? 
ATOM   1486  C  CA  . ALA A  1  194 ? -32.941 -5.072  -1.242  1.000 18.128 0 194  ALA S CA  1 ? 
ATOM   1487  C  C   . ALA A  1  194 ? -33.452 -6.334  -0.560  1.000 17.152 0 194  ALA S C   1 ? 
ATOM   1488  O  O   . ALA A  1  194 ? -34.576 -6.789  -0.807  1.000 17.313 0 194  ALA S O   1 ? 
ATOM   1489  C  CB  . ALA A  1  194 ? -32.170 -5.439  -2.506  1.000 17.824 0 194  ALA S CB  1 ? 
ATOM   1490  N  N   . HIS A  1  195 ? -32.604 -6.966  0.267   1.000 16.488 0 195  HIS S N   1 ? 
ATOM   1491  C  CA  . HIS A  1  195 ? -32.984 -8.210  0.935   1.000 16.800 0 195  HIS S CA  1 ? 
ATOM   1492  C  C   . HIS A  1  195 ? -34.001 -7.946  2.044   1.000 17.609 0 195  HIS S C   1 ? 
ATOM   1493  O  O   . HIS A  1  195 ? -34.971 -8.700  2.184   1.000 19.035 0 195  HIS S O   1 ? 
ATOM   1494  C  CB  . HIS A  1  195 ? -31.762 -8.928  1.460   1.000 16.968 0 195  HIS S CB  1 ? 
ATOM   1495  C  CG  . HIS A  1  195 ? -30.772 -9.242  0.388   1.000 17.682 0 195  HIS S CG  1 ? 
ATOM   1496  N  ND1 . HIS A  1  195 ? -31.170 -9.961  -0.721  1.000 19.215 0 195  HIS S ND1 1 ? 
ATOM   1497  C  CD2 . HIS A  1  195 ? -29.456 -8.979  0.237   1.000 17.968 0 195  HIS S CD2 1 ? 
ATOM   1498  C  CE1 . HIS A  1  195 ? -30.102 -10.156 -1.505  1.000 19.542 0 195  HIS S CE1 1 ? 
ATOM   1499  N  NE2 . HIS A  1  195 ? -29.046 -9.547  -0.958  1.000 18.763 0 195  HIS S NE2 1 ? 
ATOM   1500  N  N   . PHE A  1  196 ? -33.805 -6.856  2.790   1.000 17.022 0 196  PHE S N   1 ? 
ATOM   1501  C  CA  . PHE A  1  196 ? -34.772 -6.424  3.811   1.000 17.678 0 196  PHE S CA  1 ? 
ATOM   1502  C  C   . PHE A  1  196 ? -36.154 -6.200  3.187   1.000 19.077 0 196  PHE S C   1 ? 
ATOM   1503  O  O   . PHE A  1  196 ? -37.171 -6.720  3.676   1.000 19.863 0 196  PHE S O   1 ? 
ATOM   1504  C  CB  . PHE A  1  196 ? -34.292 -5.113  4.439   1.000 18.210 0 196  PHE S CB  1 ? 
ATOM   1505  C  CG  . PHE A  1  196 ? -35.272 -4.459  5.415   1.000 18.670 0 196  PHE S CG  1 ? 
ATOM   1506  C  CD1 . PHE A  1  196 ? -35.247 -4.793  6.758   1.000 18.827 0 196  PHE S CD1 1 ? 
ATOM   1507  C  CD2 . PHE A  1  196 ? -36.248 -3.559  4.980   1.000 19.299 0 196  PHE S CD2 1 ? 
ATOM   1508  C  CE1 . PHE A  1  196 ? -36.155 -4.245  7.654   1.000 18.378 0 196  PHE S CE1 1 ? 
ATOM   1509  C  CE2 . PHE A  1  196 ? -37.122 -2.981  5.902   1.000 19.558 0 196  PHE S CE2 1 ? 
ATOM   1510  C  CZ  . PHE A  1  196 ? -37.078 -3.335  7.217   1.000 19.060 0 196  PHE S CZ  1 ? 
ATOM   1511  N  N   . ASP A  1  197 ? -36.188 -5.502  2.044   1.000 19.926 0 197  ASP S N   1 ? 
ATOM   1512  C  CA  . ASP A  1  197 ? -37.430 -5.203  1.335   1.000 23.831 0 197  ASP S CA  1 ? 
ATOM   1513  C  C   . ASP A  1  197 ? -38.129 -6.462  0.813   1.000 22.725 0 197  ASP S C   1 ? 
ATOM   1514  O  O   . ASP A  1  197 ? -39.358 -6.466  0.702   1.000 24.076 0 197  ASP S O   1 ? 
ATOM   1515  C  CB  . ASP A  1  197 ? -37.143 -4.274  0.177   1.000 26.744 0 197  ASP S CB  1 ? 
ATOM   1516  C  CG  . ASP A  1  197 ? -36.542 -2.951  0.599   1.000 30.119 0 197  ASP S CG  1 ? 
ATOM   1517  O  OD1 . ASP A  1  197 ? -36.786 -2.471  1.755   1.000 30.894 0 197  ASP S OD1 1 ? 
ATOM   1518  O  OD2 . ASP A  1  197 ? -35.755 -2.435  -0.233  1.000 39.297 0 197  ASP S OD2 1 ? 
ATOM   1519  N  N   . ALA A  1  198 ? -37.366 -7.513  0.511   1.000 20.596 0 198  ALA S N   1 ? 
ATOM   1520  C  CA  . ALA A  1  198 ? -37.864 -8.767  -0.041  1.000 22.519 0 198  ALA S CA  1 ? 
ATOM   1521  C  C   . ALA A  1  198 ? -38.131 -9.816  1.030   1.000 22.635 0 198  ALA S C   1 ? 
ATOM   1522  O  O   . ALA A  1  198 ? -38.530 -10.959 0.731   1.000 23.898 0 198  ALA S O   1 ? 
ATOM   1523  C  CB  . ALA A  1  198 ? -36.902 -9.330  -1.065  1.000 23.654 0 198  ALA S CB  1 ? 
ATOM   1524  N  N   . GLY A  1  199 ? -37.867 -9.471  2.290   1.000 21.848 0 199  GLY S N   1 ? 
ATOM   1525  C  CA  . GLY A  1  199 ? -38.059 -10.427 3.370   1.000 20.287 0 199  GLY S CA  1 ? 
ATOM   1526  C  C   . GLY A  1  199 ? -37.011 -11.528 3.317   1.000 22.362 0 199  GLY S C   1 ? 
ATOM   1527  O  O   . GLY A  1  199 ? -37.272 -12.637 3.745   1.000 24.675 0 199  GLY S O   1 ? 
ATOM   1528  N  N   . GLU A  1  200 ? -35.819 -11.209 2.758   1.000 18.761 0 200  GLU S N   1 ? 
ATOM   1529  C  CA  . GLU A  1  200 ? -34.717 -12.160 2.613   1.000 18.317 0 200  GLU S CA  1 ? 
ATOM   1530  C  C   . GLU A  1  200 ? -33.729 -11.962 3.775   1.000 19.970 0 200  GLU S C   1 ? 
ATOM   1531  O  O   . GLU A  1  200 ? -32.888 -11.067 3.727   1.000 18.346 0 200  GLU S O   1 ? 
ATOM   1532  C  CB  . GLU A  1  200 ? -33.998 -11.968 1.275   1.000 19.721 0 200  GLU S CB  1 ? 
ATOM   1533  C  CG  . GLU A  1  200 ? -34.769 -12.544 0.085   1.000 23.792 0 200  GLU S CG  1 ? 
ATOM   1534  C  CD  . GLU A  1  200 ? -34.351 -12.050 -1.284  1.000 24.918 0 200  GLU S CD  1 ? 
ATOM   1535  O  OE1 . GLU A  1  200 ? -34.811 -12.743 -2.224  1.000 27.729 0 200  GLU S OE1 1 ? 
ATOM   1536  O  OE2 . GLU A  1  200 ? -33.714 -10.967 -1.446  1.000 22.556 0 200  GLU S OE2 1 ? 
ATOM   1537  N  N   . PHE A  1  201 ? -33.792 -12.867 4.764   1.000 18.837 0 201  PHE S N   1 ? 
ATOM   1538  C  CA  . PHE A  1  201 ? -33.120 -12.657 6.039   1.000 17.743 0 201  PHE S CA  1 ? 
ATOM   1539  C  C   . PHE A  1  201 ? -32.262 -13.834 6.447   1.000 17.813 0 201  PHE S C   1 ? 
ATOM   1540  O  O   . PHE A  1  201 ? -32.632 -14.995 6.289   1.000 19.018 0 201  PHE S O   1 ? 
ATOM   1541  C  CB  . PHE A  1  201 ? -34.135 -12.495 7.165   1.000 17.927 0 201  PHE S CB  1 ? 
ATOM   1542  C  CG  . PHE A  1  201 ? -35.025 -11.283 7.021   1.000 17.481 0 201  PHE S CG  1 ? 
ATOM   1543  C  CD1 . PHE A  1  201 ? -34.501 -9.987  7.058   1.000 18.198 0 201  PHE S CD1 1 ? 
ATOM   1544  C  CD2 . PHE A  1  201 ? -36.413 -11.431 6.934   1.000 18.049 0 201  PHE S CD2 1 ? 
ATOM   1545  C  CE1 . PHE A  1  201 ? -35.325 -8.881  6.914   1.000 18.868 0 201  PHE S CE1 1 ? 
ATOM   1546  C  CE2 . PHE A  1  201 ? -37.223 -10.320 6.837   1.000 19.246 0 201  PHE S CE2 1 ? 
ATOM   1547  C  CZ  . PHE A  1  201 ? -36.687 -9.045  6.829   1.000 20.239 0 201  PHE S CZ  1 ? 
ATOM   1548  N  N   . VAL A  1  202 ? -31.102 -13.533 7.022   1.000 15.883 0 202  VAL S N   1 ? 
ATOM   1549  C  CA  . VAL A  1  202 ? -30.350 -14.497 7.798   1.000 17.855 0 202  VAL S CA  1 ? 
ATOM   1550  C  C   . VAL A  1  202 ? -31.211 -14.876 8.999   1.000 17.369 0 202  VAL S C   1 ? 
ATOM   1551  O  O   . VAL A  1  202 ? -31.690 -14.014 9.724   1.000 20.392 0 202  VAL S O   1 ? 
ATOM   1552  C  CB  . VAL A  1  202 ? -28.999 -13.907 8.247   1.000 17.223 0 202  VAL S CB  1 ? 
ATOM   1553  C  CG1 . VAL A  1  202 ? -28.235 -14.859 9.158   1.000 16.403 0 202  VAL S CG1 1 ? 
ATOM   1554  C  CG2 . VAL A  1  202 ? -28.168 -13.520 7.027   1.000 15.851 0 202  VAL S CG2 1 ? 
ATOM   1555  N  N   . GLN A  1  203 ? -31.370 -16.180 9.206   1.000 18.809 0 203  GLN S N   1 ? 
ATOM   1556  C  CA  . GLN A  1  203 ? -32.161 -16.673 10.310  1.000 20.065 0 203  GLN S CA  1 ? 
ATOM   1557  C  C   . GLN A  1  203 ? -31.292 -17.314 11.381  1.000 18.270 0 203  GLN S C   1 ? 
ATOM   1558  O  O   . GLN A  1  203 ? -31.684 -17.289 12.555  1.000 20.754 0 203  GLN S O   1 ? 
ATOM   1559  C  CB  . GLN A  1  203 ? -33.264 -17.638 9.868   1.000 22.230 0 203  GLN S CB  1 ? 
ATOM   1560  C  CG  . GLN A  1  203 ? -34.306 -17.010 8.938   1.000 27.012 0 203  GLN S CG  1 ? 
ATOM   1561  C  CD  . GLN A  1  203 ? -35.285 -16.051 9.579   1.000 33.179 0 203  GLN S CD  1 ? 
ATOM   1562  O  OE1 . GLN A  1  203 ? -36.150 -15.454 8.913   1.000 39.786 0 203  GLN S OE1 1 ? 
ATOM   1563  N  NE2 . GLN A  1  203 ? -35.218 -15.924 10.894  1.000 35.490 0 203  GLN S NE2 1 ? 
ATOM   1564  N  N   . SER A  1  204 ? -30.180 -17.942 11.004  1.000 17.633 0 204  SER S N   1 ? 
ATOM   1565  C  CA  . SER A  1  204 ? -29.190 -18.387 11.956  1.000 18.595 0 204  SER S CA  1 ? 
ATOM   1566  C  C   . SER A  1  204 ? -27.813 -18.239 11.327  1.000 17.924 0 204  SER S C   1 ? 
ATOM   1567  O  O   . SER A  1  204 ? -27.688 -18.201 10.106  1.000 18.402 0 204  SER S O   1 ? 
ATOM   1568  C  CB  . SER A  1  204 ? -29.413 -19.801 12.425  1.000 20.782 0 204  SER S CB  1 ? 
ATOM   1569  O  OG  . SER A  1  204 ? -29.488 -20.678 11.317  1.000 22.530 0 204  SER S OG  1 ? 
ATOM   1570  N  N   . TRP A  1  205 ? -26.773 -18.174 12.161  1.000 18.038 0 205  TRP S N   1 ? 
ATOM   1571  C  CA  . TRP A  1  205 ? -25.446 -17.913 11.635  1.000 17.007 0 205  TRP S CA  1 ? 
ATOM   1572  C  C   . TRP A  1  205 ? -25.032 -18.965 10.602  1.000 18.306 0 205  TRP S C   1 ? 
ATOM   1573  O  O   . TRP A  1  205 ? -25.160 -20.180 10.818  1.000 18.006 0 205  TRP S O   1 ? 
ATOM   1574  C  CB  . TRP A  1  205 ? -24.372 -17.805 12.735  1.000 17.958 0 205  TRP S CB  1 ? 
ATOM   1575  C  CG  . TRP A  1  205 ? -24.713 -16.779 13.781  1.000 16.026 0 205  TRP S CG  1 ? 
ATOM   1576  C  CD1 . TRP A  1  205 ? -24.957 -17.033 15.097  1.000 16.123 0 205  TRP S CD1 1 ? 
ATOM   1577  C  CD2 . TRP A  1  205 ? -24.862 -15.351 13.614  1.000 17.779 0 205  TRP S CD2 1 ? 
ATOM   1578  N  NE1 . TRP A  1  205 ? -25.262 -15.875 15.748  1.000 16.575 0 205  TRP S NE1 1 ? 
ATOM   1579  C  CE2 . TRP A  1  205 ? -25.236 -14.835 14.875  1.000 16.590 0 205  TRP S CE2 1 ? 
ATOM   1580  C  CE3 . TRP A  1  205 ? -24.703 -14.457 12.545  1.000 16.217 0 205  TRP S CE3 1 ? 
ATOM   1581  C  CZ2 . TRP A  1  205 ? -25.459 -13.485 15.104  1.000 15.949 0 205  TRP S CZ2 1 ? 
ATOM   1582  C  CZ3 . TRP A  1  205 ? -24.989 -13.125 12.763  1.000 15.923 0 205  TRP S CZ3 1 ? 
ATOM   1583  C  CH2 . TRP A  1  205 ? -25.310 -12.642 14.034  1.000 16.316 0 205  TRP S CH2 1 ? 
ATOM   1584  N  N   . ASP A  1  206 ? -24.452 -18.474 9.500   1.000 17.963 0 206  ASP S N   1 ? 
ATOM   1585  C  CA  . ASP A  1  206 ? -23.804 -19.314 8.500   1.000 19.187 0 206  ASP S CA  1 ? 
ATOM   1586  C  C   . ASP A  1  206 ? -24.826 -20.195 7.785   1.000 17.348 0 206  ASP S C   1 ? 
ATOM   1587  O  O   . ASP A  1  206 ? -24.419 -21.211 7.209   1.000 18.833 0 206  ASP S O   1 ? 
ATOM   1588  C  CB  . ASP A  1  206 ? -22.664 -20.142 9.074   1.000 18.228 0 206  ASP S CB  1 ? 
ATOM   1589  C  CG  . ASP A  1  206 ? -21.673 -20.657 8.046   1.000 17.807 0 206  ASP S CG  1 ? 
ATOM   1590  O  OD1 . ASP A  1  206 ? -21.583 -20.032 6.949   1.000 17.683 0 206  ASP S OD1 1 ? 
ATOM   1591  O  OD2 . ASP A  1  206 ? -20.990 -21.672 8.331   1.000 18.585 0 206  ASP S OD2 1 ? 
ATOM   1592  N  N   . ASP A  1  207 ? -26.083 -19.759 7.771   1.000 17.303 0 207  ASP S N   1 ? 
ATOM   1593  C  CA  . ASP A  1  207 ? -27.115 -20.341 6.920   1.000 18.295 0 207  ASP S CA  1 ? 
ATOM   1594  C  C   . ASP A  1  207 ? -26.895 -19.948 5.461   1.000 17.241 0 207  ASP S C   1 ? 
ATOM   1595  O  O   . ASP A  1  207 ? -25.984 -19.201 5.098   1.000 16.807 0 207  ASP S O   1 ? 
ATOM   1596  C  CB  . ASP A  1  207 ? -28.521 -20.087 7.446   1.000 19.367 0 207  ASP S CB  1 ? 
ATOM   1597  C  CG  . ASP A  1  207 ? -29.052 -18.658 7.451   1.000 19.902 0 207  ASP S CG  1 ? 
ATOM   1598  O  OD1 . ASP A  1  207 ? -28.371 -17.745 6.874   1.000 18.277 0 207  ASP S OD1 1 ? 
ATOM   1599  O  OD2 . ASP A  1  207 ? -30.161 -18.466 7.991   1.000 19.148 0 207  ASP S OD2 1 ? 
ATOM   1600  N  N   . ASP A  1  208 ? -27.714 -20.501 4.567   1.000 18.266 0 208  ASP S N   1 ? 
ATOM   1601  C  CA  . ASP A  1  208 ? -27.580 -20.175 3.152   1.000 19.978 0 208  ASP S CA  1 ? 
ATOM   1602  C  C   . ASP A  1  208 ? -27.733 -18.670 2.914   1.000 18.387 0 208  ASP S C   1 ? 
ATOM   1603  O  O   . ASP A  1  208 ? -27.013 -18.105 2.076   1.000 18.689 0 208  ASP S O   1 ? 
ATOM   1604  C  CB  . ASP A  1  208 ? -28.541 -21.014 2.320   1.000 23.357 0 208  ASP S CB  1 ? 
ATOM   1605  C  CG  . ASP A  1  208 ? -28.086 -22.465 2.169   1.000 29.348 0 208  ASP S CG  1 ? 
ATOM   1606  O  OD1 . ASP A  1  208 ? -26.998 -22.795 2.658   1.000 33.157 0 208  ASP S OD1 1 ? 
ATOM   1607  O  OD2 . ASP A  1  208 ? -28.825 -23.248 1.559   1.000 35.041 0 208  ASP S OD2 1 ? 
ATOM   1608  N  N   . ALA A  1  209 ? -28.679 -18.052 3.609   1.000 18.018 0 209  ALA S N   1 ? 
ATOM   1609  C  CA  . ALA A  1  209 ? -28.945 -16.624 3.522   1.000 16.352 0 209  ALA S CA  1 ? 
ATOM   1610  C  C   . ALA A  1  209 ? -27.674 -15.843 3.872   1.000 15.946 0 209  ALA S C   1 ? 
ATOM   1611  O  O   . ALA A  1  209 ? -27.346 -14.855 3.189   1.000 15.861 0 209  ALA S O   1 ? 
ATOM   1612  C  CB  . ALA A  1  209 ? -30.083 -16.244 4.405   1.000 16.852 0 209  ALA S CB  1 ? 
ATOM   1613  N  N   . ALA A  1  210 ? -27.003 -16.233 4.966   1.000 14.846 0 210  ALA S N   1 ? 
ATOM   1614  C  CA  . ALA A  1  210 ? -25.794 -15.530 5.400   1.000 17.057 0 210  ALA S CA  1 ? 
ATOM   1615  C  C   . ALA A  1  210 ? -24.714 -15.621 4.331   1.000 17.213 0 210  ALA S C   1 ? 
ATOM   1616  O  O   . ALA A  1  210 ? -23.984 -14.658 4.116   1.000 17.049 0 210  ALA S O   1 ? 
ATOM   1617  C  CB  . ALA A  1  210 ? -25.258 -16.079 6.702   1.000 17.320 0 210  ALA S CB  1 ? 
ATOM   1618  N  N   . ARG A  1  211 ? -24.639 -16.771 3.659   1.000 16.585 0 211  ARG S N   1 ? 
ATOM   1619  C  CA  . ARG A  1  211 ? -23.637 -17.016 2.631   1.000 16.585 0 211  ARG S CA  1 ? 
ATOM   1620  C  C   . ARG A  1  211 ? -23.925 -16.262 1.342   1.000 16.827 0 211  ARG S C   1 ? 
ATOM   1621  O  O   . ARG A  1  211 ? -23.035 -16.160 0.489   1.000 15.329 0 211  ARG S O   1 ? 
ATOM   1622  C  CB  . ARG A  1  211 ? -23.415 -18.504 2.396   1.000 18.063 0 211  ARG S CB  1 ? 
ATOM   1623  C  CG  . ARG A  1  211 ? -22.782 -19.180 3.583   1.000 16.863 0 211  ARG S CG  1 ? 
ATOM   1624  C  CD  . ARG A  1  211 ? -22.703 -20.670 3.327   1.000 19.630 0 211  ARG S CD  1 ? 
ATOM   1625  N  NE  . ARG A  1  211 ? -22.153 -21.309 4.522   1.000 18.810 0 211  ARG S NE  1 ? 
ATOM   1626  C  CZ  . ARG A  1  211 ? -21.650 -22.553 4.568   1.000 21.425 0 211  ARG S CZ  1 ? 
ATOM   1627  N  NH1 . ARG A  1  211 ? -21.651 -23.313 3.478   1.000 22.746 0 211  ARG S NH1 1 ? 
ATOM   1628  N  NH2 . ARG A  1  211 ? -21.138 -23.019 5.684   1.000 21.851 0 211  ARG S NH2 1 ? 
ATOM   1629  N  N   . LYS A  1  212 ? -25.122 -15.664 1.244   1.000 16.372 0 212  LYS S N   1 ? 
ATOM   1630  C  CA  . LYS A  1  212 ? -25.469 -14.838 0.101   1.000 16.602 0 212  LYS S CA  1 ? 
ATOM   1631  C  C   . LYS A  1  212 ? -25.552 -13.358 0.458   1.000 16.225 0 212  LYS S C   1 ? 
ATOM   1632  O  O   . LYS A  1  212 ? -25.944 -12.563 -0.403  1.000 15.712 0 212  LYS S O   1 ? 
ATOM   1633  C  CB  . LYS A  1  212 ? -26.833 -15.268 -0.470  1.000 19.635 0 212  LYS S CB  1 ? 
ATOM   1634  C  CG  . LYS A  1  212 ? -26.818 -16.661 -1.099  1.000 24.354 0 212  LYS S CG  1 ? 
ATOM   1635  C  CD  . LYS A  1  212 ? -28.200 -17.061 -1.611  1.000 27.530 0 212  LYS S CD  1 ? 
ATOM   1636  C  CE  . LYS A  1  212 ? -29.107 -17.630 -0.588  1.000 34.487 0 212  LYS S CE  1 ? 
ATOM   1637  N  NZ  . LYS A  1  212 ? -30.347 -18.088 -1.230  1.000 40.095 0 212  LYS S NZ  1 ? 
ATOM   1638  N  N   . GLY A  1  213 ? -25.181 -12.995 1.709   1.000 14.915 0 213  GLY S N   1 ? 
ATOM   1639  C  CA  . GLY A  1  213 ? -25.273 -11.596 2.115   1.000 16.291 0 213  GLY S CA  1 ? 
ATOM   1640  C  C   . GLY A  1  213 ? -26.678 -11.039 2.320   1.000 15.945 0 213  GLY S C   1 ? 
ATOM   1641  O  O   . GLY A  1  213 ? -26.909 -9.842  2.115   1.000 15.682 0 213  GLY S O   1 ? 
ATOM   1642  N  N   . TYR A  1  214 ? -27.613 -11.870 2.818   1.000 15.957 0 214  TYR S N   1 ? 
ATOM   1643  C  CA  . TYR A  1  214 ? -28.952 -11.389 3.101   1.000 16.268 0 214  TYR S CA  1 ? 
ATOM   1644  C  C   . TYR A  1  214 ? -28.966 -10.468 4.318   1.000 14.967 0 214  TYR S C   1 ? 
ATOM   1645  O  O   . TYR A  1  214 ? -27.979 -10.310 5.041   1.000 16.269 0 214  TYR S O   1 ? 
ATOM   1646  C  CB  . TYR A  1  214 ? -29.895 -12.599 3.268   1.000 18.706 0 214  TYR S CB  1 ? 
ATOM   1647  C  CG  . TYR A  1  214 ? -30.305 -13.255 1.953   1.000 21.886 0 214  TYR S CG  1 ? 
ATOM   1648  C  CD1 . TYR A  1  214 ? -29.784 -12.860 0.731   1.000 21.217 0 214  TYR S CD1 1 ? 
ATOM   1649  C  CD2 . TYR A  1  214 ? -31.309 -14.231 1.933   1.000 25.468 0 214  TYR S CD2 1 ? 
ATOM   1650  C  CE1 . TYR A  1  214 ? -30.184 -13.456 -0.462  1.000 21.677 0 214  TYR S CE1 1 ? 
ATOM   1651  C  CE2 . TYR A  1  214 ? -31.697 -14.840 0.746   1.000 25.470 0 214  TYR S CE2 1 ? 
ATOM   1652  C  CZ  . TYR A  1  214 ? -31.139 -14.453 -0.447  1.000 25.497 0 214  TYR S CZ  1 ? 
ATOM   1653  O  OH  . TYR A  1  214 ? -31.542 -15.080 -1.610  1.000 28.005 0 214  TYR S OH  1 ? 
ATOM   1654  N  N   . CYS A  1  215 ? -30.110 -9.810  4.495   1.000 15.365 0 215  CYS S N   1 ? 
ATOM   1655  C  CA  . CYS A  1  215 ? -30.279 -8.799  5.521   1.000 16.318 0 215  CYS S CA  1 ? 
ATOM   1656  C  C   . CYS A  1  215 ? -30.179 -9.425  6.912   1.000 16.346 0 215  CYS S C   1 ? 
ATOM   1657  O  O   . CYS A  1  215 ? -30.601 -10.582 7.118   1.000 15.540 0 215  CYS S O   1 ? 
ATOM   1658  C  CB  . CYS A  1  215 ? -31.595 -8.052  5.310   1.000 15.609 0 215  CYS S CB  1 ? 
ATOM   1659  S  SG  . CYS A  1  215 ? -32.081 -6.991  6.694   1.000 15.319 0 215  CYS S SG  1 ? 
ATOM   1660  N  N   . LEU A  1  216 ? -29.619 -8.656  7.859   1.000 15.698 0 216  LEU S N   1 ? 
ATOM   1661  C  CA  . LEU A  1  216 ? -29.326 -9.130  9.227   1.000 14.855 0 216  LEU S CA  1 ? 
ATOM   1662  C  C   . LEU A  1  216 ? -30.355 -8.642  10.261  1.000 15.673 0 216  LEU S C   1 ? 
ATOM   1663  O  O   . LEU A  1  216 ? -30.143 -8.746  11.478  1.000 16.019 0 216  LEU S O   1 ? 
ATOM   1664  C  CB  . LEU A  1  216 ? -27.910 -8.687  9.587   1.000 15.418 0 216  LEU S CB  1 ? 
ATOM   1665  C  CG  . LEU A  1  216 ? -26.822 -9.271  8.683   1.000 16.260 0 216  LEU S CG  1 ? 
ATOM   1666  C  CD1 . LEU A  1  216 ? -25.512 -8.495  8.846   1.000 15.049 0 216  LEU S CD1 1 ? 
ATOM   1667  C  CD2 . LEU A  1  216 ? -26.615 -10.727 9.015   1.000 18.804 0 216  LEU S CD2 1 ? 
ATOM   1668  N  N   . TYR A  1  217 ? -31.500 -8.115  9.814   1.000 16.602 0 217  TYR S N   1 ? 
ATOM   1669  C  CA  . TYR A  1  217 ? -32.500 -7.572  10.729  1.000 16.868 0 217  TYR S CA  1 ? 
ATOM   1670  C  C   . TYR A  1  217 ? -32.977 -8.601  11.753  1.000 16.938 0 217  TYR S C   1 ? 
ATOM   1671  O  O   . TYR A  1  217 ? -33.171 -8.301  12.932  1.000 18.160 0 217  TYR S O   1 ? 
ATOM   1672  C  CB  . TYR A  1  217 ? -33.675 -7.100  9.874   1.000 17.733 0 217  TYR S CB  1 ? 
ATOM   1673  C  CG  . TYR A  1  217 ? -34.834 -6.586  10.713  1.000 18.813 0 217  TYR S CG  1 ? 
ATOM   1674  C  CD1 . TYR A  1  217 ? -34.831 -5.311  11.230  1.000 21.291 0 217  TYR S CD1 1 ? 
ATOM   1675  C  CD2 . TYR A  1  217 ? -35.945 -7.389  10.959  1.000 20.640 0 217  TYR S CD2 1 ? 
ATOM   1676  C  CE1 . TYR A  1  217 ? -35.891 -4.819  11.980  1.000 24.816 0 217  TYR S CE1 1 ? 
ATOM   1677  C  CE2 . TYR A  1  217 ? -36.988 -6.930  11.744  1.000 23.984 0 217  TYR S CE2 1 ? 
ATOM   1678  C  CZ  . TYR A  1  217 ? -36.967 -5.639  12.233  1.000 24.912 0 217  TYR S CZ  1 ? 
ATOM   1679  O  OH  . TYR A  1  217 ? -37.993 -5.156  13.016  1.000 30.804 0 217  TYR S OH  1 ? 
ATOM   1680  N  N   . LYS A  1  218 ? -33.204 -9.831  11.312  1.000 18.435 0 218  LYS S N   1 ? 
ATOM   1681  C  CA  . LYS A  1  218 ? -33.702 -10.851 12.229  1.000 18.871 0 218  LYS S CA  1 ? 
ATOM   1682  C  C   . LYS A  1  218 ? -32.596 -11.308 13.187  1.000 20.110 0 218  LYS S C   1 ? 
ATOM   1683  O  O   . LYS A  1  218 ? -32.876 -11.982 14.191  1.000 19.117 0 218  LYS S O   1 ? 
ATOM   1684  C  CB  . LYS A  1  218 ? -34.326 -12.013 11.457  1.000 19.888 0 218  LYS S CB  1 ? 
ATOM   1685  C  CG  . LYS A  1  218 ? -35.468 -11.617 10.589  1.000 24.055 0 218  LYS S CG  1 ? 
ATOM   1686  C  CD  . LYS A  1  218 ? -36.759 -11.334 11.330  1.000 28.912 0 218  LYS S CD  1 ? 
ATOM   1687  C  CE  . LYS A  1  218 ? -37.836 -10.893 10.370  1.000 32.152 0 218  LYS S CE  1 ? 
ATOM   1688  N  NZ  . LYS A  1  218 ? -39.130 -11.206 10.969  1.000 38.855 0 218  LYS S NZ  1 ? 
ATOM   1689  N  N   . MET A  1  219 ? -31.332 -10.993 12.878  1.000 17.144 0 219  MET S N   1 ? 
ATOM   1690  C  CA  . MET A  1  219 ? -30.237 -11.311 13.770  1.000 18.686 0 219  MET S CA  1 ? 
ATOM   1691  C  C   . MET A  1  219 ? -29.917 -10.115 14.682  1.000 15.487 0 219  MET S C   1 ? 
ATOM   1692  O  O   . MET A  1  219 ? -28.900 -10.152 15.394  1.000 16.301 0 219  MET S O   1 ? 
ATOM   1693  C  CB  . MET A  1  219 ? -28.997 -11.691 12.954  1.000 18.410 0 219  MET S CB  1 ? 
ATOM   1694  C  CG  . MET A  1  219 ? -29.164 -12.914 12.060  1.000 18.169 0 219  MET S CG  1 ? 
ATOM   1695  S  SD  . MET A  1  219 ? -29.865 -14.386 12.854  1.000 19.440 0 219  MET S SD  1 ? 
ATOM   1696  C  CE  . MET A  1  219 ? -28.590 -14.874 14.022  1.000 21.438 0 219  MET S CE  1 ? 
ATOM   1697  N  N   . GLY A  1  220 ? -30.798 -9.115  14.701  1.000 15.183 0 220  GLY S N   1 ? 
ATOM   1698  C  CA  . GLY A  1  220 ? -30.707 -8.010  15.636  1.000 14.831 0 220  GLY S CA  1 ? 
ATOM   1699  C  C   . GLY A  1  220 ? -30.084 -6.731  15.092  1.000 15.530 0 220  GLY S C   1 ? 
ATOM   1700  O  O   . GLY A  1  220 ? -29.919 -5.761  15.846  1.000 15.884 0 220  GLY S O   1 ? 
ATOM   1701  N  N   . CYS A  1  221 ? -29.852 -6.653  13.767  1.000 15.903 0 221  CYS S N   1 ? 
ATOM   1702  C  CA  . CYS A  1  221 ? -29.272 -5.431  13.209  1.000 15.332 0 221  CYS S CA  1 ? 
ATOM   1703  C  C   . CYS A  1  221 ? -30.008 -4.154  13.637  1.000 15.432 0 221  CYS S C   1 ? 
ATOM   1704  O  O   . CYS A  1  221 ? -31.223 -4.004  13.410  1.000 15.949 0 221  CYS S O   1 ? 
ATOM   1705  C  CB  . CYS A  1  221 ? -29.285 -5.482  11.678  1.000 14.843 0 221  CYS S CB  1 ? 
ATOM   1706  S  SG  . CYS A  1  221 ? -28.409 -4.086  10.942  1.000 14.896 0 221  CYS S SG  1 ? 
ATOM   1707  N  N   . LYS A  1  222 ? -29.287 -3.157  14.215  1.000 14.696 0 222  LYS S N   1 ? 
ATOM   1708  C  CA  . LYS A  1  222 ? -29.871 -1.906  14.657  1.000 15.293 0 222  LYS S CA  1 ? 
ATOM   1709  C  C   . LYS A  1  222 ? -29.650 -0.794  13.638  1.000 14.578 0 222  LYS S C   1 ? 
ATOM   1710  O  O   . LYS A  1  222 ? -29.875 0.367   13.940  1.000 15.130 0 222  LYS S O   1 ? 
ATOM   1711  C  CB  . LYS A  1  222 ? -29.338 -1.531  16.051  1.000 16.755 0 222  LYS S CB  1 ? 
ATOM   1712  C  CG  . LYS A  1  222 ? -29.647 -2.574  17.115  1.000 16.624 0 222  LYS S CG  1 ? 
ATOM   1713  C  CD  . LYS A  1  222 ? -31.101 -3.064  17.080  1.000 18.129 0 222  LYS S CD  1 ? 
ATOM   1714  C  CE  . LYS A  1  222 ? -31.543 -3.837  18.277  1.000 16.990 0 222  LYS S CE  1 ? 
ATOM   1715  N  NZ  . LYS A  1  222 ? -30.771 -5.060  18.502  1.000 16.583 0 222  LYS S NZ  1 ? 
ATOM   1716  N  N   . GLY A  1  223 ? -29.238 -1.134  12.406  1.000 14.650 0 223  GLY S N   1 ? 
ATOM   1717  C  CA  . GLY A  1  223 ? -29.089 -0.128  11.363  1.000 14.910 0 223  GLY S CA  1 ? 
ATOM   1718  C  C   . GLY A  1  223 ? -30.324 0.788   11.194  1.000 14.111 0 223  GLY S C   1 ? 
ATOM   1719  O  O   . GLY A  1  223 ? -30.191 1.969   10.893  1.000 15.424 0 223  GLY S O   1 ? 
ATOM   1720  N  N   . PRO A  1  224 ? -31.574 0.274   11.283  1.000 14.768 0 224  PRO S N   1 ? 
ATOM   1721  C  CA  . PRO A  1  224 ? -32.767 1.114   11.130  1.000 14.901 0 224  PRO S CA  1 ? 
ATOM   1722  C  C   . PRO A  1  224 ? -32.933 2.305   12.067  1.000 17.749 0 224  PRO S C   1 ? 
ATOM   1723  O  O   . PRO A  1  224 ? -33.678 3.234   11.754  1.000 18.753 0 224  PRO S O   1 ? 
ATOM   1724  C  CB  . PRO A  1  224 ? -33.914 0.095   11.294  1.000 16.659 0 224  PRO S CB  1 ? 
ATOM   1725  C  CG  . PRO A  1  224 ? -33.334 -1.196  10.871  1.000 16.247 0 224  PRO S CG  1 ? 
ATOM   1726  C  CD  . PRO A  1  224 ? -31.905 -1.146  11.405  1.000 15.115 0 224  PRO S CD  1 ? 
ATOM   1727  N  N   . THR A  1  225 ? -32.200 2.296   13.189  1.000 15.426 0 225  THR S N   1 ? 
ATOM   1728  C  CA  . THR A  1  225 ? -32.294 3.378   14.158  1.000 16.324 0 225  THR S CA  1 ? 
ATOM   1729  C  C   . THR A  1  225 ? -30.946 4.055   14.398  1.000 16.660 0 225  THR S C   1 ? 
ATOM   1730  O  O   . THR A  1  225 ? -30.828 4.811   15.363  1.000 16.238 0 225  THR S O   1 ? 
ATOM   1731  C  CB  . THR A  1  225 ? -32.926 2.890   15.471  1.000 17.525 0 225  THR S CB  1 ? 
ATOM   1732  O  OG1 . THR A  1  225 ? -32.227 1.741   15.941  1.000 16.421 0 225  THR S OG1 1 ? 
ATOM   1733  C  CG2 . THR A  1  225 ? -34.391 2.524   15.262  1.000 17.955 0 225  THR S CG2 1 ? 
ATOM   1734  N  N   . THR A  1  226 ? -29.936 3.820   13.534  1.000 13.696 0 226  THR S N   1 ? 
ATOM   1735  C  CA  . THR A  1  226 ? -28.591 4.300   13.821  1.000 14.011 0 226  THR S CA  1 ? 
ATOM   1736  C  C   . THR A  1  226 ? -28.121 5.214   12.705  1.000 14.597 0 226  THR S C   1 ? 
ATOM   1737  O  O   . THR A  1  226 ? -28.215 4.830   11.531  1.000 15.519 0 226  THR S O   1 ? 
ATOM   1738  C  CB  . THR A  1  226 ? -27.667 3.089   13.980  1.000 13.504 0 226  THR S CB  1 ? 
ATOM   1739  O  OG1 . THR A  1  226 ? -28.151 2.242   15.018  1.000 13.342 0 226  THR S OG1 1 ? 
ATOM   1740  C  CG2 . THR A  1  226 ? -26.246 3.537   14.249  1.000 15.312 0 226  THR S CG2 1 ? 
ATOM   1741  N  N   . TYR A  1  227 ? -27.615 6.398   13.085  1.000 14.637 0 227  TYR S N   1 ? 
ATOM   1742  C  CA  . TYR A  1  227 ? -27.124 7.405   12.168  1.000 15.169 0 227  TYR S CA  1 ? 
ATOM   1743  C  C   . TYR A  1  227 ? -25.591 7.400   12.197  1.000 14.349 0 227  TYR S C   1 ? 
ATOM   1744  O  O   . TYR A  1  227 ? -24.989 7.580   13.248  1.000 14.892 0 227  TYR S O   1 ? 
ATOM   1745  C  CB  . TYR A  1  227 ? -27.642 8.809   12.496  1.000 15.942 0 227  TYR S CB  1 ? 
ATOM   1746  C  CG  . TYR A  1  227 ? -29.135 8.984   12.254  1.000 19.720 0 227  TYR S CG  1 ? 
ATOM   1747  C  CD1 . TYR A  1  227 ? -30.090 8.452   13.127  1.000 19.529 0 227  TYR S CD1 1 ? 
ATOM   1748  C  CD2 . TYR A  1  227 ? -29.560 9.704   11.143  1.000 18.388 0 227  TYR S CD2 1 ? 
ATOM   1749  C  CE1 . TYR A  1  227 ? -31.447 8.613   12.874  1.000 19.120 0 227  TYR S CE1 1 ? 
ATOM   1750  C  CE2 . TYR A  1  227 ? -30.904 9.877   10.892  1.000 19.762 0 227  TYR S CE2 1 ? 
ATOM   1751  C  CZ  . TYR A  1  227 ? -31.838 9.356   11.775  1.000 22.472 0 227  TYR S CZ  1 ? 
ATOM   1752  O  OH  . TYR A  1  227 ? -33.168 9.551   11.487  1.000 21.541 0 227  TYR S OH  1 ? 
ATOM   1753  N  N   . ASN A  1  228 ? -25.000 7.131   11.024  1.000 14.422 0 228  ASN S N   1 ? 
ATOM   1754  C  CA  . ASN A  1  228 ? -23.560 7.060   10.838  1.000 13.839 0 228  ASN S CA  1 ? 
ATOM   1755  C  C   . ASN A  1  228 ? -23.329 6.914   9.325   1.000 14.790 0 228  ASN S C   1 ? 
ATOM   1756  O  O   . ASN A  1  228 ? -24.290 6.855   8.552   1.000 15.059 0 228  ASN S O   1 ? 
ATOM   1757  C  CB  . ASN A  1  228 ? -22.957 5.931   11.681  1.000 13.854 0 228  ASN S CB  1 ? 
ATOM   1758  C  CG  . ASN A  1  228 ? -21.495 6.122   12.031  1.000 13.824 0 228  ASN S CG  1 ? 
ATOM   1759  O  OD1 . ASN A  1  228 ? -20.810 6.954   11.407  1.000 13.821 0 228  ASN S OD1 1 ? 
ATOM   1760  N  ND2 . ASN A  1  228 ? -21.017 5.370   13.027  1.000 13.584 0 228  ASN S ND2 1 ? 
ATOM   1761  N  N   . ALA A  1  229 ? -22.053 6.761   8.940   1.000 13.389 0 229  ALA S N   1 ? 
ATOM   1762  C  CA  . ALA A  1  229 ? -21.612 6.739   7.558   1.000 13.923 0 229  ALA S CA  1 ? 
ATOM   1763  C  C   . ALA A  1  229 ? -21.055 5.373   7.151   1.000 14.055 0 229  ALA S C   1 ? 
ATOM   1764  O  O   . ALA A  1  229 ? -20.499 5.213   6.044   1.000 14.481 0 229  ALA S O   1 ? 
ATOM   1765  C  CB  . ALA A  1  229 ? -20.562 7.830   7.366   1.000 15.214 0 229  ALA S CB  1 ? 
ATOM   1766  N  N   . CYS A  1  230 ? -21.321 4.355   7.969   1.000 14.216 0 230  CYS S N   1 ? 
ATOM   1767  C  CA  . CYS A  1  230 ? -20.628 3.082   7.797   1.000 13.912 0 230  CYS S CA  1 ? 
ATOM   1768  C  C   . CYS A  1  230 ? -21.011 2.372   6.508   1.000 14.707 0 230  CYS S C   1 ? 
ATOM   1769  O  O   . CYS A  1  230 ? -20.194 1.648   5.959   1.000 13.814 0 230  CYS S O   1 ? 
ATOM   1770  C  CB  . CYS A  1  230 ? -20.910 2.178   8.979   1.000 12.649 0 230  CYS S CB  1 ? 
ATOM   1771  S  SG  . CYS A  1  230 ? -20.563 3.016   10.555  1.000 13.543 0 230  CYS S SG  1 ? 
ATOM   1772  N  N   . SER A  1  231 ? -22.280 2.481   6.113   1.000 13.994 0 231  SER S N   1 ? 
ATOM   1773  C  CA  . SER A  1  231 ? -22.767 1.773   4.944   1.000 13.757 0 231  SER S CA  1 ? 
ATOM   1774  C  C   . SER A  1  231 ? -22.420 2.493   3.644   1.000 14.519 0 231  SER S C   1 ? 
ATOM   1775  O  O   . SER A  1  231 ? -22.679 1.958   2.560   1.000 14.124 0 231  SER S O   1 ? 
ATOM   1776  C  CB  . SER A  1  231 ? -24.268 1.529   5.046   1.000 14.370 0 231  SER S CB  1 ? 
ATOM   1777  O  OG  . SER A  1  231 ? -24.968 2.742   5.360   1.000 13.035 0 231  SER S OG  1 ? 
ATOM   1778  N  N   . SER A  1  232 ? -21.838 3.715   3.743   1.000 14.950 0 232  SER S N   1 ? 
ATOM   1779  C  CA  A SER A  1  232 ? -21.533 4.533   2.580   0.500 15.738 0 232  SER S CA  1 ? 
ATOM   1780  C  CA  B SER A  1  232 ? -21.541 4.525   2.582   0.500 15.050 0 232  SER S CA  1 ? 
ATOM   1781  C  C   . SER A  1  232 ? -20.033 4.728   2.498   1.000 15.255 0 232  SER S C   1 ? 
ATOM   1782  O  O   . SER A  1  232 ? -19.382 4.158   1.635   1.000 15.197 0 232  SER S O   1 ? 
ATOM   1783  C  CB  A SER A  1  232 ? -22.221 5.882   2.633   0.500 16.110 0 232  SER S CB  1 ? 
ATOM   1784  C  CB  B SER A  1  232 ? -22.355 5.818   2.656   0.500 14.359 0 232  SER S CB  1 ? 
ATOM   1785  O  OG  A SER A  1  232 ? -23.609 5.806   2.393   0.500 18.116 0 232  SER S OG  1 ? 
ATOM   1786  O  OG  B SER A  1  232 ? -22.300 6.405   3.959   0.500 15.204 0 232  SER S OG  1 ? 
ATOM   1787  N  N   . THR A  1  233 ? -19.478 5.489   3.457   1.000 14.623 0 233  THR S N   1 ? 
ATOM   1788  C  CA  . THR A  1  233 ? -18.051 5.719   3.557   1.000 14.660 0 233  THR S CA  1 ? 
ATOM   1789  C  C   . THR A  1  233 ? -17.291 4.413   3.831   1.000 14.478 0 233  THR S C   1 ? 
ATOM   1790  O  O   . THR A  1  233 ? -16.176 4.218   3.333   1.000 14.994 0 233  THR S O   1 ? 
ATOM   1791  C  CB  . THR A  1  233 ? -17.822 6.774   4.646   1.000 14.253 0 233  THR S CB  1 ? 
ATOM   1792  O  OG1 . THR A  1  233 ? -18.581 7.950   4.378   1.000 14.560 0 233  THR S OG1 1 ? 
ATOM   1793  C  CG2 . THR A  1  233 ? -16.358 7.176   4.745   1.000 15.432 0 233  THR S CG2 1 ? 
ATOM   1794  N  N   . ARG A  1  234 ? -17.887 3.537   4.656   1.000 12.909 0 234  ARG S N   1 ? 
ATOM   1795  C  CA  . ARG A  1  234 ? -17.261 2.300   5.092   1.000 14.596 0 234  ARG S CA  1 ? 
ATOM   1796  C  C   . ARG A  1  234 ? -16.050 2.566   5.982   1.000 13.240 0 234  ARG S C   1 ? 
ATOM   1797  O  O   . ARG A  1  234 ? -15.725 3.718   6.304   1.000 13.920 0 234  ARG S O   1 ? 
ATOM   1798  C  CB  . ARG A  1  234 ? -17.082 1.367   3.876   1.000 14.768 0 234  ARG S CB  1 ? 
ATOM   1799  C  CG  . ARG A  1  234 ? -18.365 0.843   3.251   1.000 16.050 0 234  ARG S CG  1 ? 
ATOM   1800  C  CD  . ARG A  1  234 ? -18.116 -0.379  2.290   1.000 19.582 0 234  ARG S CD  1 ? 
ATOM   1801  N  NE  . ARG A  1  234 ? -17.165 -0.107  1.247   1.000 16.897 0 234  ARG S NE  1 ? 
ATOM   1802  C  CZ  . ARG A  1  234 ? -16.724 -1.037  0.407   1.000 22.279 0 234  ARG S CZ  1 ? 
ATOM   1803  N  NH1 . ARG A  1  234 ? -17.201 -2.274  0.520   1.000 24.621 0 234  ARG S NH1 1 ? 
ATOM   1804  N  NH2 . ARG A  1  234 ? -15.808 -0.758  -0.503  1.000 21.876 0 234  ARG S NH2 1 ? 
ATOM   1805  N  N   . TRP A  1  235 ? -15.374 1.476   6.341   1.000 13.650 0 235  TRP S N   1 ? 
ATOM   1806  C  CA  . TRP A  1  235 ? -14.328 1.442   7.345   1.000 13.216 0 235  TRP S CA  1 ? 
ATOM   1807  C  C   . TRP A  1  235 ? -12.982 1.032   6.748   1.000 13.304 0 235  TRP S C   1 ? 
ATOM   1808  O  O   . TRP A  1  235 ? -12.928 0.186   5.853   1.000 13.873 0 235  TRP S O   1 ? 
ATOM   1809  C  CB  . TRP A  1  235 ? -14.701 0.407   8.409   1.000 12.989 0 235  TRP S CB  1 ? 
ATOM   1810  C  CG  . TRP A  1  235 ? -15.583 0.947   9.480   1.000 13.604 0 235  TRP S CG  1 ? 
ATOM   1811  C  CD1 . TRP A  1  235 ? -16.935 1.157   9.470   1.000 14.606 0 235  TRP S CD1 1 ? 
ATOM   1812  C  CD2 . TRP A  1  235 ? -15.104 1.472   10.732  1.000 13.411 0 235  TRP S CD2 1 ? 
ATOM   1813  N  NE1 . TRP A  1  235 ? -17.340 1.698   10.655  1.000 13.168 0 235  TRP S NE1 1 ? 
ATOM   1814  C  CE2 . TRP A  1  235 ? -16.240 1.917   11.443  1.000 13.331 0 235  TRP S CE2 1 ? 
ATOM   1815  C  CE3 . TRP A  1  235 ? -13.835 1.565   11.319  1.000 12.591 0 235  TRP S CE3 1 ? 
ATOM   1816  C  CZ2 . TRP A  1  235 ? -16.126 2.522   12.697  1.000 12.671 0 235  TRP S CZ2 1 ? 
ATOM   1817  C  CZ3 . TRP A  1  235 ? -13.734 2.088   12.589  1.000 12.913 0 235  TRP S CZ3 1 ? 
ATOM   1818  C  CH2 . TRP A  1  235 ? -14.860 2.655   13.229  1.000 12.472 0 235  TRP S CH2 1 ? 
ATOM   1819  N  N   . ASN A  1  236 ? -11.887 1.570   7.299   1.000 12.672 0 236  ASN S N   1 ? 
ATOM   1820  C  CA  . ASN A  1  236 ? -10.536 1.106   7.052   1.000 13.415 0 236  ASN S CA  1 ? 
ATOM   1821  C  C   . ASN A  1  236 ? -10.224 1.228   5.575   1.000 13.595 0 236  ASN S C   1 ? 
ATOM   1822  O  O   . ASN A  1  236 ? -9.895  0.233   4.927   1.000 15.074 0 236  ASN S O   1 ? 
ATOM   1823  C  CB  . ASN A  1  236 ? -10.350 -0.298  7.634   1.000 13.569 0 236  ASN S CB  1 ? 
ATOM   1824  C  CG  . ASN A  1  236 ? -10.613 -0.357  9.111   1.000 14.480 0 236  ASN S CG  1 ? 
ATOM   1825  O  OD1 . ASN A  1  236 ? -11.650 -0.893  9.538   1.000 13.908 0 236  ASN S OD1 1 ? 
ATOM   1826  N  ND2 . ASN A  1  236 ? -9.769  0.307   9.884   1.000 14.004 0 236  ASN S ND2 1 ? 
ATOM   1827  N  N   . ASP A  1  237 ? -10.392 2.442   5.035   1.000 13.011 0 237  ASP S N   1 ? 
ATOM   1828  C  CA  . ASP A  1  237 ? -10.075 2.779   3.656   1.000 14.094 0 237  ASP S CA  1 ? 
ATOM   1829  C  C   . ASP A  1  237 ? -11.047 2.051   2.720   1.000 14.020 0 237  ASP S C   1 ? 
ATOM   1830  O  O   . ASP A  1  237 ? -10.654 1.541   1.670   1.000 14.236 0 237  ASP S O   1 ? 
ATOM   1831  C  CB  . ASP A  1  237 ? -8.608  2.474   3.365   1.000 16.102 0 237  ASP S CB  1 ? 
ATOM   1832  C  CG  . ASP A  1  237 ? -7.939  3.228   2.235   1.000 18.518 0 237  ASP S CG  1 ? 
ATOM   1833  O  OD1 . ASP A  1  237 ? -8.602  4.114   1.662   1.000 17.683 0 237  ASP S OD1 1 ? 
ATOM   1834  O  OD2 . ASP A  1  237 ? -6.767  2.873   1.980   1.000 20.660 0 237  ASP S OD2 1 ? 
ATOM   1835  N  N   . GLY A  1  238 ? -12.322 2.057   3.090   1.000 14.870 0 238  GLY S N   1 ? 
ATOM   1836  C  CA  . GLY A  1  238 ? -13.367 1.499   2.254   1.000 14.845 0 238  GLY S CA  1 ? 
ATOM   1837  C  C   . GLY A  1  238 ? -13.220 -0.004  2.070   1.000 16.711 0 238  GLY S C   1 ? 
ATOM   1838  O  O   . GLY A  1  238 ? -13.553 -0.528  1.000   1.000 20.897 0 238  GLY S O   1 ? 
ATOM   1839  N  N   . VAL A  1  239 ? -12.790 -0.702  3.112   1.000 13.476 0 239  VAL S N   1 ? 
ATOM   1840  C  CA  . VAL A  1  239 ? -12.665 -2.156  3.008   1.000 13.038 0 239  VAL S CA  1 ? 
ATOM   1841  C  C   . VAL A  1  239 ? -13.970 -2.855  3.413   1.000 13.968 0 239  VAL S C   1 ? 
ATOM   1842  O  O   . VAL A  1  239 ? -14.382 -3.827  2.765   1.000 14.769 0 239  VAL S O   1 ? 
ATOM   1843  C  CB  . VAL A  1  239 ? -11.466 -2.642  3.841   1.000 12.863 0 239  VAL S CB  1 ? 
ATOM   1844  C  CG1 . VAL A  1  239 ? -11.459 -4.165  3.988   1.000 13.116 0 239  VAL S CG1 1 ? 
ATOM   1845  C  CG2 . VAL A  1  239 ? -10.144 -2.196  3.219   1.000 14.387 0 239  VAL S CG2 1 ? 
ATOM   1846  N  N   . SER A  1  240 ? -14.568 -2.471  4.544   1.000 13.213 0 240  SER S N   1 ? 
ATOM   1847  C  CA  . SER A  1  240 ? -15.716 -3.217  5.044   1.000 13.511 0 240  SER S CA  1 ? 
ATOM   1848  C  C   . SER A  1  240 ? -16.568 -2.343  5.956   1.000 13.751 0 240  SER S C   1 ? 
ATOM   1849  O  O   . SER A  1  240 ? -16.285 -1.167  6.127   1.000 14.417 0 240  SER S O   1 ? 
ATOM   1850  C  CB  . SER A  1  240 ? -15.299 -4.473  5.810   1.000 13.620 0 240  SER S CB  1 ? 
ATOM   1851  O  OG  . SER A  1  240 ? -16.384 -5.398  5.801   1.000 14.341 0 240  SER S OG  1 ? 
ATOM   1852  N  N   . PHE A  1  241 ? -17.615 -2.932  6.532   1.000 13.308 0 241  PHE S N   1 ? 
ATOM   1853  C  CA  . PHE A  1  241 ? -18.265 -2.361  7.695   1.000 12.330 0 241  PHE S CA  1 ? 
ATOM   1854  C  C   . PHE A  1  241 ? -18.986 -3.494  8.406   1.000 13.021 0 241  PHE S C   1 ? 
ATOM   1855  O  O   . PHE A  1  241 ? -18.983 -4.613  7.882   1.000 12.803 0 241  PHE S O   1 ? 
ATOM   1856  C  CB  . PHE A  1  241 ? -19.201 -1.206  7.335   1.000 12.613 0 241  PHE S CB  1 ? 
ATOM   1857  C  CG  . PHE A  1  241 ? -20.533 -1.547  6.682   1.000 12.987 0 241  PHE S CG  1 ? 
ATOM   1858  C  CD1 . PHE A  1  241 ? -20.596 -1.982  5.371   1.000 12.140 0 241  PHE S CD1 1 ? 
ATOM   1859  C  CD2 . PHE A  1  241 ? -21.734 -1.239  7.327   1.000 13.413 0 241  PHE S CD2 1 ? 
ATOM   1860  C  CE1 . PHE A  1  241 ? -21.822 -2.175  4.755   1.000 13.352 0 241  PHE S CE1 1 ? 
ATOM   1861  C  CE2 . PHE A  1  241 ? -22.957 -1.454  6.723   1.000 13.564 0 241  PHE S CE2 1 ? 
ATOM   1862  C  CZ  . PHE A  1  241 ? -22.993 -1.903  5.433   1.000 13.438 0 241  PHE S CZ  1 ? 
ATOM   1863  N  N   . PRO A  1  242 ? -19.532 -3.311  9.624   1.000 12.705 0 242  PRO S N   1 ? 
ATOM   1864  C  CA  . PRO A  1  242 ? -20.018 -4.463  10.401  1.000 12.856 0 242  PRO S CA  1 ? 
ATOM   1865  C  C   . PRO A  1  242 ? -20.951 -5.397  9.632   1.000 13.868 0 242  PRO S C   1 ? 
ATOM   1866  O  O   . PRO A  1  242 ? -20.729 -6.587  9.611   1.000 14.130 0 242  PRO S O   1 ? 
ATOM   1867  C  CB  . PRO A  1  242 ? -20.666 -3.750  11.577  1.000 13.542 0 242  PRO S CB  1 ? 
ATOM   1868  C  CG  . PRO A  1  242 ? -19.715 -2.546  11.845  1.000 12.687 0 242  PRO S CG  1 ? 
ATOM   1869  C  CD  . PRO A  1  242 ? -19.460 -2.097  10.450  1.000 13.258 0 242  PRO S CD  1 ? 
ATOM   1870  N  N   . ILE A  1  243 ? -21.942 -4.822  8.962   1.000 13.892 0 243  ILE S N   1 ? 
ATOM   1871  C  CA  . ILE A  1  243 ? -22.946 -5.585  8.224   1.000 14.363 0 243  ILE S CA  1 ? 
ATOM   1872  C  C   . ILE A  1  243 ? -22.319 -6.355  7.054   1.000 14.614 0 243  ILE S C   1 ? 
ATOM   1873  O  O   . ILE A  1  243 ? -22.665 -7.502  6.781   1.000 14.877 0 243  ILE S O   1 ? 
ATOM   1874  C  CB  . ILE A  1  243 ? -24.045 -4.612  7.789   1.000 14.739 0 243  ILE S CB  1 ? 
ATOM   1875  C  CG1 . ILE A  1  243 ? -24.916 -4.233  8.987   1.000 14.231 0 243  ILE S CG1 1 ? 
ATOM   1876  C  CG2 . ILE A  1  243 ? -24.906 -5.139  6.629   1.000 14.665 0 243  ILE S CG2 1 ? 
ATOM   1877  C  CD1 . ILE A  1  243 ? -25.582 -2.876  8.828   1.000 13.945 0 243  ILE S CD1 1 ? 
ATOM   1878  N  N   . GLN A  1  244 ? -21.379 -5.728  6.330   1.000 13.668 0 244  GLN S N   1 ? 
ATOM   1879  C  CA  . GLN A  1  244 ? -20.766 -6.377  5.191   1.000 14.150 0 244  GLN S CA  1 ? 
ATOM   1880  C  C   . GLN A  1  244 ? -20.065 -7.660  5.618   1.000 15.797 0 244  GLN S C   1 ? 
ATOM   1881  O  O   . GLN A  1  244 ? -20.056 -8.616  4.854   1.000 16.790 0 244  GLN S O   1 ? 
ATOM   1882  C  CB  . GLN A  1  244 ? -19.769 -5.420  4.539   1.000 15.695 0 244  GLN S CB  1 ? 
ATOM   1883  C  CG  . GLN A  1  244 ? -19.064 -5.978  3.313   1.000 16.668 0 244  GLN S CG  1 ? 
ATOM   1884  C  CD  . GLN A  1  244 ? -18.267 -4.859  2.645   1.000 18.217 0 244  GLN S CD  1 ? 
ATOM   1885  O  OE1 . GLN A  1  244 ? -18.710 -3.706  2.481   1.000 24.642 0 244  GLN S OE1 1 ? 
ATOM   1886  N  NE2 . GLN A  1  244 ? -17.100 -5.229  2.260   1.000 23.780 0 244  GLN S NE2 1 ? 
ATOM   1887  N  N   . SER A  1  245 ? -19.445 -7.643  6.810   1.000 14.231 0 245  SER S N   1 ? 
ATOM   1888  C  CA  . SER A  1  245 ? -18.697 -8.769  7.321   1.000 13.527 0 245  SER S CA  1 ? 
ATOM   1889  C  C   . SER A  1  245 ? -19.617 -9.712  8.104   1.000 14.338 0 245  SER S C   1 ? 
ATOM   1890  O  O   . SER A  1  245 ? -19.129 -10.651 8.732   1.000 15.057 0 245  SER S O   1 ? 
ATOM   1891  C  CB  . SER A  1  245 ? -17.542 -8.295  8.139   1.000 14.615 0 245  SER S CB  1 ? 
ATOM   1892  O  OG  . SER A  1  245 ? -16.567 -7.689  7.292   1.000 14.966 0 245  SER S OG  1 ? 
ATOM   1893  N  N   . GLY A  1  246 ? -20.929 -9.436  8.096   1.000 14.272 0 246  GLY S N   1 ? 
ATOM   1894  C  CA  . GLY A  1  246 ? -21.928 -10.442 8.498   1.000 14.621 0 246  GLY S CA  1 ? 
ATOM   1895  C  C   . GLY A  1  246 ? -22.521 -10.253 9.890   1.000 15.968 0 246  GLY S C   1 ? 
ATOM   1896  O  O   . GLY A  1  246 ? -23.248 -11.146 10.357  1.000 15.224 0 246  GLY S O   1 ? 
ATOM   1897  N  N   . HIS A  1  247 ? -22.169 -9.173  10.608  1.000 14.585 0 247  HIS S N   1 ? 
ATOM   1898  C  CA  . HIS A  1  247 ? -22.751 -8.924  11.919  1.000 13.680 0 247  HIS S CA  1 ? 
ATOM   1899  C  C   . HIS A  1  247 ? -23.699 -7.730  11.825  1.000 13.947 0 247  HIS S C   1 ? 
ATOM   1900  O  O   . HIS A  1  247 ? -23.369 -6.749  11.164  1.000 13.924 0 247  HIS S O   1 ? 
ATOM   1901  C  CB  . HIS A  1  247 ? -21.683 -8.600  12.977  1.000 13.753 0 247  HIS S CB  1 ? 
ATOM   1902  C  CG  . HIS A  1  247 ? -22.171 -8.787  14.390  1.000 13.743 0 247  HIS S CG  1 ? 
ATOM   1903  N  ND1 . HIS A  1  247 ? -23.107 -7.980  14.990  1.000 13.895 0 247  HIS S ND1 1 ? 
ATOM   1904  C  CD2 . HIS A  1  247 ? -21.915 -9.773  15.267  1.000 13.664 0 247  HIS S CD2 1 ? 
ATOM   1905  C  CE1 . HIS A  1  247 ? -23.396 -8.502  16.203  1.000 14.068 0 247  HIS S CE1 1 ? 
ATOM   1906  N  NE2 . HIS A  1  247 ? -22.674 -9.592  16.387  1.000 14.166 0 247  HIS S NE2 1 ? 
ATOM   1907  N  N   . GLY A  1  248 ? -24.899 -7.809  12.398  1.000 13.957 0 248  GLY S N   1 ? 
ATOM   1908  C  CA  . GLY A  1  248 ? -25.758 -6.634  12.426  1.000 13.655 0 248  GLY S CA  1 ? 
ATOM   1909  C  C   . GLY A  1  248 ? -25.072 -5.462  13.113  1.000 14.631 0 248  GLY S C   1 ? 
ATOM   1910  O  O   . GLY A  1  248 ? -24.232 -5.632  14.003  1.000 15.554 0 248  GLY S O   1 ? 
ATOM   1911  N  N   . CYS A  1  249 ? -25.478 -4.261  12.695  1.000 14.163 0 249  CYS S N   1 ? 
ATOM   1912  C  CA  . CYS A  1  249 ? -25.137 -3.057  13.424  1.000 13.426 0 249  CYS S CA  1 ? 
ATOM   1913  C  C   . CYS A  1  249 ? -25.566 -3.225  14.886  1.000 14.388 0 249  CYS S C   1 ? 
ATOM   1914  O  O   . CYS A  1  249 ? -26.650 -3.762  15.165  1.000 13.512 0 249  CYS S O   1 ? 
ATOM   1915  C  CB  . CYS A  1  249 ? -25.849 -1.888  12.741  1.000 13.066 0 249  CYS S CB  1 ? 
ATOM   1916  S  SG  . CYS A  1  249 ? -25.605 -0.258  13.511  1.000 14.491 0 249  CYS S SG  1 ? 
ATOM   1917  N  N   . LEU A  1  250 ? -24.682 -2.820  15.810  1.000 13.185 0 250  LEU S N   1 ? 
ATOM   1918  C  CA  . LEU A  1  250 ? -24.947 -2.809  17.246  1.000 13.565 0 250  LEU S CA  1 ? 
ATOM   1919  C  C   . LEU A  1  250 ? -25.688 -1.548  17.658  1.000 14.191 0 250  LEU S C   1 ? 
ATOM   1920  O  O   . LEU A  1  250 ? -26.175 -1.453  18.791  1.000 14.556 0 250  LEU S O   1 ? 
ATOM   1921  C  CB  . LEU A  1  250 ? -23.638 -2.815  18.024  1.000 14.546 0 250  LEU S CB  1 ? 
ATOM   1922  C  CG  . LEU A  1  250 ? -22.635 -3.925  17.695  1.000 14.222 0 250  LEU S CG  1 ? 
ATOM   1923  C  CD1 . LEU A  1  250 ? -21.397 -3.759  18.533  1.000 14.647 0 250  LEU S CD1 1 ? 
ATOM   1924  C  CD2 . LEU A  1  250 ? -23.159 -5.356  17.886  1.000 14.914 0 250  LEU S CD2 1 ? 
ATOM   1925  N  N   . GLY A  1  251 ? -25.663 -0.545  16.776  1.000 13.760 0 251  GLY S N   1 ? 
ATOM   1926  C  CA  . GLY A  1  251 ? -26.220 0.779   17.078  1.000 12.898 0 251  GLY S CA  1 ? 
ATOM   1927  C  C   . GLY A  1  251 ? -25.199 1.732   17.733  1.000 14.828 0 251  GLY S C   1 ? 
ATOM   1928  O  O   . GLY A  1  251 ? -25.557 2.713   18.383  1.000 15.149 0 251  GLY S O   1 ? 
ATOM   1929  N  N   . CYS A  1  252 ? -23.901 1.525   17.460  1.000 14.272 0 252  CYS S N   1 ? 
ATOM   1930  C  CA  . CYS A  1  252 ? -22.848 2.045   18.334  1.000 14.575 0 252  CYS S CA  1 ? 
ATOM   1931  C  C   . CYS A  1  252 ? -22.644 3.549   18.279  1.000 14.352 0 252  CYS S C   1 ? 
ATOM   1932  O  O   . CYS A  1  252 ? -21.982 4.093   19.168  1.000 13.904 0 252  CYS S O   1 ? 
ATOM   1933  C  CB  . CYS A  1  252 ? -21.505 1.318   18.173  1.000 14.275 0 252  CYS S CB  1 ? 
ATOM   1934  S  SG  . CYS A  1  252 ? -20.487 1.860   16.780  1.000 14.141 0 252  CYS S SG  1 ? 
ATOM   1935  N  N   . ALA A  1  253 ? -23.242 4.224   17.302  1.000 14.715 0 253  ALA S N   1 ? 
ATOM   1936  C  CA  . ALA A  1  253 ? -23.207 5.672   17.242  1.000 14.041 0 253  ALA S CA  1 ? 
ATOM   1937  C  C   . ALA A  1  253 ? -24.345 6.331   18.030  1.000 14.564 0 253  ALA S C   1 ? 
ATOM   1938  O  O   . ALA A  1  253 ? -24.380 7.561   18.119  1.000 14.944 0 253  ALA S O   1 ? 
ATOM   1939  C  CB  . ALA A  1  253 ? -23.275 6.107   15.786  1.000 15.031 0 253  ALA S CB  1 ? 
ATOM   1940  N  N   . GLU A  1  254 ? -25.298 5.553   18.550  1.000 14.532 0 254  GLU S N   1 ? 
ATOM   1941  C  CA  . GLU A  1  254 ? -26.484 6.124   19.167  1.000 14.265 0 254  GLU S CA  1 ? 
ATOM   1942  C  C   . GLU A  1  254 ? -26.371 6.163   20.696  1.000 14.615 0 254  GLU S C   1 ? 
ATOM   1943  O  O   . GLU A  1  254 ? -25.879 5.233   21.344  1.000 15.904 0 254  GLU S O   1 ? 
ATOM   1944  C  CB  . GLU A  1  254 ? -27.734 5.303   18.840  1.000 13.867 0 254  GLU S CB  1 ? 
ATOM   1945  C  CG  . GLU A  1  254 ? -28.122 5.407   17.374  1.000 14.843 0 254  GLU S CG  1 ? 
ATOM   1946  C  CD  . GLU A  1  254 ? -28.421 6.816   16.909  1.000 17.029 0 254  GLU S CD  1 ? 
ATOM   1947  O  OE1 . GLU A  1  254 ? -27.949 7.205   15.834  1.000 17.286 0 254  GLU S OE1 1 ? 
ATOM   1948  O  OE2 . GLU A  1  254 ? -29.142 7.581   17.612  1.000 19.521 0 254  GLU S OE2 1 ? 
ATOM   1949  N  N   . ASN A  1  255 ? -26.898 7.245   21.248  1.000 15.397 0 255  ASN S N   1 ? 
ATOM   1950  C  CA  . ASN A  1  255 ? -27.003 7.435   22.693  1.000 16.056 0 255  ASN S CA  1 ? 
ATOM   1951  C  C   . ASN A  1  255 ? -27.660 6.223   23.336  1.000 16.874 0 255  ASN S C   1 ? 
ATOM   1952  O  O   . ASN A  1  255 ? -28.767 5.837   22.944  1.000 17.130 0 255  ASN S O   1 ? 
ATOM   1953  C  CB  . ASN A  1  255 ? -27.773 8.715   22.983  1.000 17.272 0 255  ASN S CB  1 ? 
ATOM   1954  C  CG  . ASN A  1  255 ? -27.879 9.039   24.459  1.000 18.749 0 255  ASN S CG  1 ? 
ATOM   1955  O  OD1 . ASN A  1  255 ? -27.026 8.644   25.245  1.000 19.614 0 255  ASN S OD1 1 ? 
ATOM   1956  N  ND2 . ASN A  1  255 ? -28.886 9.806   24.855  1.000 21.849 0 255  ASN S ND2 1 ? 
ATOM   1957  N  N   . GLY A  1  256 ? -26.962 5.611   24.324  1.000 16.351 0 256  GLY S N   1 ? 
ATOM   1958  C  CA  . GLY A  1  256 ? -27.589 4.571   25.121  1.000 16.381 0 256  GLY S CA  1 ? 
ATOM   1959  C  C   . GLY A  1  256 ? -27.648 3.207   24.444  1.000 16.120 0 256  GLY S C   1 ? 
ATOM   1960  O  O   . GLY A  1  256 ? -28.403 2.347   24.886  1.000 16.932 0 256  GLY S O   1 ? 
ATOM   1961  N  N   . PHE A  1  257 ? -26.871 3.000   23.363  1.000 16.187 0 257  PHE S N   1 ? 
ATOM   1962  C  CA  . PHE A  1  257 ? -27.064 1.815   22.551  1.000 16.651 0 257  PHE S CA  1 ? 
ATOM   1963  C  C   . PHE A  1  257 ? -26.832 0.526   23.332  1.000 14.875 0 257  PHE S C   1 ? 
ATOM   1964  O  O   . PHE A  1  257 ? -27.437 -0.496  22.999  1.000 16.425 0 257  PHE S O   1 ? 
ATOM   1965  C  CB  . PHE A  1  257 ? -26.255 1.889   21.255  1.000 14.966 0 257  PHE S CB  1 ? 
ATOM   1966  C  CG  . PHE A  1  257 ? -24.783 1.537   21.388  1.000 14.644 0 257  PHE S CG  1 ? 
ATOM   1967  C  CD1 . PHE A  1  257 ? -23.834 2.505   21.721  1.000 15.169 0 257  PHE S CD1 1 ? 
ATOM   1968  C  CD2 . PHE A  1  257 ? -24.340 0.243   21.162  1.000 14.327 0 257  PHE S CD2 1 ? 
ATOM   1969  C  CE1 . PHE A  1  257 ? -22.493 2.171   21.826  1.000 16.173 0 257  PHE S CE1 1 ? 
ATOM   1970  C  CE2 . PHE A  1  257 ? -22.979 -0.066  21.201  1.000 13.720 0 257  PHE S CE2 1 ? 
ATOM   1971  C  CZ  . PHE A  1  257 ? -22.074 0.884   21.574  1.000 15.119 0 257  PHE S CZ  1 ? 
ATOM   1972  N  N   . TRP A  1  258 ? -25.954 0.546   24.345  1.000 14.099 0 258  TRP S N   1 ? 
ATOM   1973  C  CA  . TRP A  1  258 ? -25.628 -0.627  25.138  1.000 14.757 0 258  TRP S CA  1 ? 
ATOM   1974  C  C   . TRP A  1  258 ? -26.851 -1.156  25.890  1.000 16.307 0 258  TRP S C   1 ? 
ATOM   1975  O  O   . TRP A  1  258 ? -26.908 -2.332  26.202  1.000 16.882 0 258  TRP S O   1 ? 
ATOM   1976  C  CB  . TRP A  1  258 ? -24.511 -0.279  26.137  1.000 14.266 0 258  TRP S CB  1 ? 
ATOM   1977  C  CG  . TRP A  1  258 ? -23.204 0.122   25.509  1.000 13.337 0 258  TRP S CG  1 ? 
ATOM   1978  C  CD1 . TRP A  1  258 ? -22.678 1.383   25.379  1.000 15.442 0 258  TRP S CD1 1 ? 
ATOM   1979  C  CD2 . TRP A  1  258 ? -22.255 -0.769  24.894  1.000 14.441 0 258  TRP S CD2 1 ? 
ATOM   1980  N  NE1 . TRP A  1  258 ? -21.461 1.345   24.765  1.000 14.280 0 258  TRP S NE1 1 ? 
ATOM   1981  C  CE2 . TRP A  1  258 ? -21.172 0.029   24.454  1.000 15.801 0 258  TRP S CE2 1 ? 
ATOM   1982  C  CE3 . TRP A  1  258 ? -22.210 -2.155  24.699  1.000 14.880 0 258  TRP S CE3 1 ? 
ATOM   1983  C  CZ2 . TRP A  1  258 ? -20.073 -0.532  23.810  1.000 13.453 0 258  TRP S CZ2 1 ? 
ATOM   1984  C  CZ3 . TRP A  1  258 ? -21.110 -2.709  24.047  1.000 14.957 0 258  TRP S CZ3 1 ? 
ATOM   1985  C  CH2 . TRP A  1  258 ? -20.070 -1.890  23.600  1.000 13.656 0 258  TRP S CH2 1 ? 
ATOM   1986  N  N   . ASP A  1  259 ? -27.792 -0.251  26.200  1.000 16.139 0 259  ASP S N   1 ? 
ATOM   1987  C  CA  . ASP A  1  259 ? -28.922 -0.573  27.049  1.000 16.852 0 259  ASP S CA  1 ? 
ATOM   1988  C  C   . ASP A  1  259 ? -30.232 -0.601  26.260  1.000 19.630 0 259  ASP S C   1 ? 
ATOM   1989  O  O   . ASP A  1  259 ? -31.307 -0.564  26.833  1.000 20.510 0 259  ASP S O   1 ? 
ATOM   1990  C  CB  . ASP A  1  259 ? -28.951 0.404   28.220  1.000 16.938 0 259  ASP S CB  1 ? 
ATOM   1991  C  CG  . ASP A  1  259 ? -27.868 0.159   29.259  1.000 16.238 0 259  ASP S CG  1 ? 
ATOM   1992  O  OD1 . ASP A  1  259 ? -27.515 -1.019  29.463  1.000 17.053 0 259  ASP S OD1 1 ? 
ATOM   1993  O  OD2 . ASP A  1  259 ? -27.384 1.171   29.817  1.000 18.879 0 259  ASP S OD2 1 ? 
ATOM   1994  N  N   . ARG A  1  260 ? -30.134 -0.749  24.941  1.000 19.834 0 260  ARG S N   1 ? 
ATOM   1995  C  CA  . ARG A  1  260 ? -31.312 -0.877  24.099  1.000 23.243 0 260  ARG S CA  1 ? 
ATOM   1996  C  C   . ARG A  1  260 ? -31.613 -2.343  23.806  1.000 25.261 0 260  ARG S C   1 ? 
ATOM   1997  O  O   . ARG A  1  260 ? -32.037 -2.681  22.692  1.000 31.598 0 260  ARG S O   1 ? 
ATOM   1998  C  CB  . ARG A  1  260 ? -31.016 -0.053  22.838  1.000 24.774 0 260  ARG S CB  1 ? 
ATOM   1999  C  CG  . ARG A  1  260 ? -31.034 1.454   23.019  1.000 35.095 0 260  ARG S CG  1 ? 
ATOM   2000  C  CD  . ARG A  1  260 ? -32.406 2.112   22.886  1.000 47.295 0 260  ARG S CD  1 ? 
ATOM   2001  N  NE  . ARG A  1  260 ? -33.261 1.570   21.814  1.000 54.383 0 260  ARG S NE  1 ? 
ATOM   2002  C  CZ  . ARG A  1  260 ? -34.469 2.029   21.486  1.000 61.111 0 260  ARG S CZ  1 ? 
ATOM   2003  N  NH1 . ARG A  1  260 ? -34.853 3.234   21.888  1.000 69.153 0 260  ARG S NH1 1 ? 
ATOM   2004  N  NH2 . ARG A  1  260 ? -35.272 1.304   20.720  1.000 64.173 0 260  ARG S NH2 1 ? 
ATOM   2005  N  N   . GLY A  1  261 ? -31.356 -3.233  24.766  1.000 22.460 0 261  GLY S N   1 ? 
ATOM   2006  C  CA  . GLY A  1  261 ? -31.635 -4.651  24.622  1.000 21.988 0 261  GLY S CA  1 ? 
ATOM   2007  C  C   . GLY A  1  261 ? -30.472 -5.414  23.978  1.000 20.256 0 261  GLY S C   1 ? 
ATOM   2008  O  O   . GLY A  1  261 ? -29.494 -4.811  23.481  1.000 22.007 0 261  GLY S O   1 ? 
ATOM   2009  N  N   . SER A  1  262 ? -30.625 -6.741  23.931  1.000 20.518 0 262  SER S N   1 ? 
ATOM   2010  C  CA  . SER A  1  262 ? -29.624 -7.627  23.366  1.000 18.081 0 262  SER S CA  1 ? 
ATOM   2011  C  C   . SER A  1  262 ? -29.335 -7.161  21.947  1.000 17.998 0 262  SER S C   1 ? 
ATOM   2012  O  O   . SER A  1  262 ? -30.232 -6.735  21.211  1.000 16.797 0 262  SER S O   1 ? 
ATOM   2013  C  CB  . SER A  1  262 ? -30.033 -9.078  23.358  1.000 17.756 0 262  SER S CB  1 ? 
ATOM   2014  O  OG  . SER A  1  262 ? -29.070 -9.912  22.728  1.000 17.347 0 262  SER S OG  1 ? 
ATOM   2015  N  N   . PHE A  1  263 ? -28.071 -7.256  21.555  1.000 16.820 0 263  PHE S N   1 ? 
ATOM   2016  C  CA  . PHE A  1  263 ? -27.736 -6.956  20.175  1.000 16.941 0 263  PHE S CA  1 ? 
ATOM   2017  C  C   . PHE A  1  263 ? -28.387 -7.915  19.186  1.000 16.791 0 263  PHE S C   1 ? 
ATOM   2018  O  O   . PHE A  1  263 ? -28.508 -7.541  18.023  1.000 16.376 0 263  PHE S O   1 ? 
ATOM   2019  C  CB  . PHE A  1  263 ? -26.220 -6.961  19.987  1.000 16.578 0 263  PHE S CB  1 ? 
ATOM   2020  C  CG  . PHE A  1  263 ? -25.532 -5.881  20.802  1.000 16.003 0 263  PHE S CG  1 ? 
ATOM   2021  C  CD1 . PHE A  1  263 ? -25.933 -4.555  20.696  1.000 15.911 0 263  PHE S CD1 1 ? 
ATOM   2022  C  CD2 . PHE A  1  263 ? -24.493 -6.218  21.680  1.000 16.743 0 263  PHE S CD2 1 ? 
ATOM   2023  C  CE1 . PHE A  1  263 ? -25.309 -3.583  21.437  1.000 16.946 0 263  PHE S CE1 1 ? 
ATOM   2024  C  CE2 . PHE A  1  263 ? -23.877 -5.224  22.422  1.000 15.190 0 263  PHE S CE2 1 ? 
ATOM   2025  C  CZ  . PHE A  1  263 ? -24.272 -3.924  22.285  1.000 15.263 0 263  PHE S CZ  1 ? 
ATOM   2026  N  N   . TYR A  1  264 ? -28.865 -9.078  19.659  1.000 16.229 0 264  TYR S N   1 ? 
ATOM   2027  C  CA  . TYR A  1  264 ? -29.447 -10.095 18.798  1.000 16.063 0 264  TYR S CA  1 ? 
ATOM   2028  C  C   . TYR A  1  264 ? -30.977 -10.083 18.860  1.000 19.355 0 264  TYR S C   1 ? 
ATOM   2029  O  O   . TYR A  1  264 ? -31.586 -10.933 18.207  1.000 20.851 0 264  TYR S O   1 ? 
ATOM   2030  C  CB  . TYR A  1  264 ? -28.795 -11.439 19.126  1.000 15.772 0 264  TYR S CB  1 ? 
ATOM   2031  C  CG  . TYR A  1  264 ? -27.286 -11.360 18.998  1.000 16.118 0 264  TYR S CG  1 ? 
ATOM   2032  C  CD1 . TYR A  1  264 ? -26.687 -11.237 17.749  1.000 16.470 0 264  TYR S CD1 1 ? 
ATOM   2033  C  CD2 . TYR A  1  264 ? -26.454 -11.398 20.117  1.000 14.380 0 264  TYR S CD2 1 ? 
ATOM   2034  C  CE1 . TYR A  1  264 ? -25.313 -11.067 17.631  1.000 15.852 0 264  TYR S CE1 1 ? 
ATOM   2035  C  CE2 . TYR A  1  264 ? -25.074 -11.273 20.016  1.000 14.627 0 264  TYR S CE2 1 ? 
ATOM   2036  C  CZ  . TYR A  1  264 ? -24.495 -11.126 18.759  1.000 16.348 0 264  TYR S CZ  1 ? 
ATOM   2037  O  OH  . TYR A  1  264 ? -23.132 -11.013 18.663  1.000 15.517 0 264  TYR S OH  1 ? 
ATOM   2038  N  N   . SER A  1  265 ? -31.571 -9.137  19.594  1.000 21.080 0 265  SER S N   1 ? 
ATOM   2039  C  CA  . SER A  1  265 ? -33.016 -9.019  19.725  1.000 23.021 0 265  SER S CA  1 ? 
ATOM   2040  C  C   . SER A  1  265 ? -33.526 -7.815  18.940  1.000 22.733 0 265  SER S C   1 ? 
ATOM   2041  O  O   . SER A  1  265 ? -32.765 -6.898  18.663  1.000 21.246 0 265  SER S O   1 ? 
ATOM   2042  C  CB  . SER A  1  265 ? -33.425 -8.896  21.192  1.000 23.971 0 265  SER S CB  1 ? 
ATOM   2043  O  OG  . SER A  1  265 ? -33.149 -10.128 21.839  1.000 29.080 0 265  SER S OG  1 ? 
ATOM   2044  N  N   . ARG A  1  266 ? -34.836 -7.765  18.640  1.000 26.707 0 266  ARG S N   1 ? 
ATOM   2045  C  CA  . ARG A  1  266 ? -35.458 -6.531  18.142  1.000 27.975 0 266  ARG S CA  1 ? 
ATOM   2046  C  C   . ARG A  1  266 ? -35.767 -5.522  19.268  1.000 31.541 0 266  ARG S C   1 ? 
ATOM   2047  O  O   . ARG A  1  266 ? -35.878 -6.035  20.417  1.000 40.220 0 266  ARG S O   1 ? 
ATOM   2048  C  CB  . ARG A  1  266 ? -36.808 -6.802  17.473  1.000 29.792 0 266  ARG S CB  1 ? 
ATOM   2049  C  CG  . ARG A  1  266 ? -36.615 -7.722  16.279  1.000 28.120 0 266  ARG S CG  1 ? 
ATOM   2050  C  CD  . ARG A  1  266 ? -35.442 -7.247  15.400  1.000 27.772 0 266  ARG S CD  1 ? 
ATOM   2051  N  NE  . ARG A  1  266 ? -35.355 -5.790  15.186  1.000 26.908 0 266  ARG S NE  1 ? 
ATOM   2052  C  CZ  . ARG A  1  266 ? -34.257 -5.140  14.758  1.000 25.359 0 266  ARG S CZ  1 ? 
ATOM   2053  N  NH1 . ARG A  1  266 ? -34.175 -3.835  14.972  1.000 22.819 0 266  ARG S NH1 1 ? 
ATOM   2054  N  NH2 . ARG A  1  266 ? -33.208 -5.822  14.289  1.000 18.820 0 266  ARG S NH2 1 ? 
ATOM   2055  N  N   . SER B  2  2   ? 9.747   7.392   57.716  1.000 55.880 0 2    SER L N   1 ? 
ATOM   2056  C  CA  . SER B  2  2   ? 10.214  6.540   56.589  1.000 55.104 0 2    SER L CA  1 ? 
ATOM   2057  C  C   . SER B  2  2   ? 10.586  5.154   57.112  1.000 54.325 0 2    SER L C   1 ? 
ATOM   2058  O  O   . SER B  2  2   ? 11.219  5.013   58.157  1.000 51.331 0 2    SER L O   1 ? 
ATOM   2059  C  CB  . SER B  2  2   ? 11.384  7.151   55.863  1.000 50.458 0 2    SER L CB  1 ? 
ATOM   2060  O  OG  . SER B  2  2   ? 12.582  6.722   56.476  1.000 45.510 0 2    SER L OG  1 ? 
ATOM   2061  N  N   . THR B  2  3   ? 10.214  4.135   56.335  1.000 45.413 0 3    THR L N   1 ? 
ATOM   2062  C  CA  . THR B  2  3   ? 10.368  2.763   56.762  1.000 44.998 0 3    THR L CA  1 ? 
ATOM   2063  C  C   . THR B  2  3   ? 11.133  2.010   55.686  1.000 37.845 0 3    THR L C   1 ? 
ATOM   2064  O  O   . THR B  2  3   ? 11.276  2.467   54.553  1.000 35.429 0 3    THR L O   1 ? 
ATOM   2065  C  CB  . THR B  2  3   ? 8.991   2.156   57.029  1.000 45.767 0 3    THR L CB  1 ? 
ATOM   2066  O  OG1 . THR B  2  3   ? 8.267   2.207   55.808  1.000 56.400 0 3    THR L OG1 1 ? 
ATOM   2067  C  CG2 . THR B  2  3   ? 8.192   2.939   58.053  1.000 47.938 0 3    THR L CG2 1 ? 
ATOM   2068  N  N   . GLN B  2  4   ? 11.624  0.852   56.080  1.000 34.116 0 4    GLN L N   1 ? 
ATOM   2069  C  CA  . GLN B  2  4   ? 12.276  -0.050  55.170  1.000 33.981 0 4    GLN L CA  1 ? 
ATOM   2070  C  C   . GLN B  2  4   ? 11.810  -1.464  55.489  1.000 30.287 0 4    GLN L C   1 ? 
ATOM   2071  O  O   . GLN B  2  4   ? 11.602  -1.814  56.650  1.000 31.191 0 4    GLN L O   1 ? 
ATOM   2072  C  CB  . GLN B  2  4   ? 13.755  0.278   55.332  1.000 37.235 0 4    GLN L CB  1 ? 
ATOM   2073  C  CG  . GLN B  2  4   ? 14.693  -0.902  55.144  1.000 47.092 0 4    GLN L CG  1 ? 
ATOM   2074  C  CD  . GLN B  2  4   ? 16.138  -0.458  55.127  1.000 49.748 0 4    GLN L CD  1 ? 
ATOM   2075  O  OE1 . GLN B  2  4   ? 16.441  0.702   54.819  1.000 56.730 0 4    GLN L OE1 1 ? 
ATOM   2076  N  NE2 . GLN B  2  4   ? 17.034  -1.380  55.443  1.000 49.397 0 4    GLN L NE2 1 ? 
ATOM   2077  N  N   . TYR B  2  5   ? 11.625  -2.266  54.437  1.000 23.981 0 5    TYR L N   1 ? 
ATOM   2078  C  CA  . TYR B  2  5   ? 11.394  -3.686  54.590  1.000 24.263 0 5    TYR L CA  1 ? 
ATOM   2079  C  C   . TYR B  2  5   ? 11.986  -4.406  53.389  1.000 23.726 0 5    TYR L C   1 ? 
ATOM   2080  O  O   . TYR B  2  5   ? 12.351  -3.761  52.409  1.000 23.383 0 5    TYR L O   1 ? 
ATOM   2081  C  CB  . TYR B  2  5   ? 9.916   -4.014  54.827  1.000 24.483 0 5    TYR L CB  1 ? 
ATOM   2082  C  CG  . TYR B  2  5   ? 9.009   -3.904  53.606  1.000 23.519 0 5    TYR L CG  1 ? 
ATOM   2083  C  CD1 . TYR B  2  5   ? 8.414   -2.700  53.270  1.000 23.631 0 5    TYR L CD1 1 ? 
ATOM   2084  C  CD2 . TYR B  2  5   ? 8.722   -5.019  52.836  1.000 21.399 0 5    TYR L CD2 1 ? 
ATOM   2085  C  CE1 . TYR B  2  5   ? 7.552   -2.610  52.184  1.000 23.784 0 5    TYR L CE1 1 ? 
ATOM   2086  C  CE2 . TYR B  2  5   ? 7.896   -4.924  51.721  1.000 22.472 0 5    TYR L CE2 1 ? 
ATOM   2087  C  CZ  . TYR B  2  5   ? 7.295   -3.722  51.400  1.000 24.744 0 5    TYR L CZ  1 ? 
ATOM   2088  O  OH  . TYR B  2  5   ? 6.424   -3.611  50.319  1.000 22.183 0 5    TYR L OH  1 ? 
ATOM   2089  N  N   . GLU B  2  6   ? 12.134  -5.725  53.521  1.000 24.364 0 6    GLU L N   1 ? 
ATOM   2090  C  CA  . GLU B  2  6   ? 12.726  -6.560  52.497  1.000 26.332 0 6    GLU L CA  1 ? 
ATOM   2091  C  C   . GLU B  2  6   ? 11.676  -7.454  51.861  1.000 23.546 0 6    GLU L C   1 ? 
ATOM   2092  O  O   . GLU B  2  6   ? 10.867  -8.050  52.563  1.000 23.114 0 6    GLU L O   1 ? 
ATOM   2093  C  CB  . GLU B  2  6   ? 13.717  -7.553  53.096  1.000 31.465 0 6    GLU L CB  1 ? 
ATOM   2094  C  CG  . GLU B  2  6   ? 14.581  -6.957  54.197  1.000 42.373 0 6    GLU L CG  1 ? 
ATOM   2095  C  CD  . GLU B  2  6   ? 15.914  -6.614  53.613  1.000 49.331 0 6    GLU L CD  1 ? 
ATOM   2096  O  OE1 . GLU B  2  6   ? 16.705  -7.564  53.369  1.000 46.806 0 6    GLU L OE1 1 ? 
ATOM   2097  O  OE2 . GLU B  2  6   ? 16.092  -5.406  53.356  1.000 53.490 0 6    GLU L OE2 1 ? 
ATOM   2098  N  N   . THR B  2  7   ? 11.698  -7.563  50.527  1.000 23.086 0 7    THR L N   1 ? 
ATOM   2099  C  CA  . THR B  2  7   ? 10.819  -8.496  49.815  1.000 20.481 0 7    THR L CA  1 ? 
ATOM   2100  C  C   . THR B  2  7   ? 11.471  -8.838  48.480  1.000 20.755 0 7    THR L C   1 ? 
ATOM   2101  O  O   . THR B  2  7   ? 11.992  -7.970  47.800  1.000 20.051 0 7    THR L O   1 ? 
ATOM   2102  C  CB  . THR B  2  7   ? 9.417   -7.905  49.620  1.000 18.079 0 7    THR L CB  1 ? 
ATOM   2103  O  OG1 . THR B  2  7   ? 8.687   -9.003  49.061  1.000 18.964 0 7    THR L OG1 1 ? 
ATOM   2104  C  CG2 . THR B  2  7   ? 9.430   -6.656  48.749  1.000 19.682 0 7    THR L CG2 1 ? 
ATOM   2105  N  N   . GLN B  2  8   ? 11.433  -10.122 48.124  1.000 19.776 0 8    GLN L N   1 ? 
ATOM   2106  C  CA  . GLN B  2  8   ? 11.892  -10.646 46.843  1.000 22.130 0 8    GLN L CA  1 ? 
ATOM   2107  C  C   . GLN B  2  8   ? 13.322  -10.210 46.507  1.000 21.882 0 8    GLN L C   1 ? 
ATOM   2108  O  O   . GLN B  2  8   ? 13.688  -10.138 45.338  1.000 20.710 0 8    GLN L O   1 ? 
ATOM   2109  C  CB  . GLN B  2  8   ? 10.911  -10.246 45.725  1.000 19.709 0 8    GLN L CB  1 ? 
ATOM   2110  C  CG  . GLN B  2  8   ? 9.487   -10.731 45.950  1.000 21.292 0 8    GLN L CG  1 ? 
ATOM   2111  C  CD  . GLN B  2  8   ? 8.480   -9.649  45.629  1.000 18.953 0 8    GLN L CD  1 ? 
ATOM   2112  O  OE1 . GLN B  2  8   ? 8.287   -8.729  46.431  1.000 18.643 0 8    GLN L OE1 1 ? 
ATOM   2113  N  NE2 . GLN B  2  8   ? 7.881   -9.733  44.455  1.000 19.727 0 8    GLN L NE2 1 ? 
ATOM   2114  N  N   . GLY B  2  9   ? 14.167  -10.017 47.534  1.000 23.469 0 9    GLY L N   1 ? 
ATOM   2115  C  CA  . GLY B  2  9   ? 15.561  -9.665  47.321  1.000 22.751 0 9    GLY L CA  1 ? 
ATOM   2116  C  C   . GLY B  2  9   ? 15.770  -8.160  47.299  1.000 21.929 0 9    GLY L C   1 ? 
ATOM   2117  O  O   . GLY B  2  9   ? 16.898  -7.705  47.145  1.000 25.049 0 9    GLY L O   1 ? 
ATOM   2118  N  N   . TYR B  2  10  ? 14.686  -7.396  47.438  1.000 21.388 0 10   TYR L N   1 ? 
ATOM   2119  C  CA  . TYR B  2  10  ? 14.762  -5.947  47.343  1.000 20.191 0 10   TYR L CA  1 ? 
ATOM   2120  C  C   . TYR B  2  10  ? 14.662  -5.322  48.733  1.000 20.538 0 10   TYR L C   1 ? 
ATOM   2121  O  O   . TYR B  2  10  ? 13.990  -5.859  49.618  1.000 22.174 0 10   TYR L O   1 ? 
ATOM   2122  C  CB  . TYR B  2  10  ? 13.617  -5.363  46.489  1.000 21.204 0 10   TYR L CB  1 ? 
ATOM   2123  C  CG  . TYR B  2  10  ? 13.623  -5.833  45.041  1.000 20.220 0 10   TYR L CG  1 ? 
ATOM   2124  C  CD1 . TYR B  2  10  ? 14.458  -5.243  44.111  1.000 20.492 0 10   TYR L CD1 1 ? 
ATOM   2125  C  CD2 . TYR B  2  10  ? 12.793  -6.859  44.602  1.000 19.710 0 10   TYR L CD2 1 ? 
ATOM   2126  C  CE1 . TYR B  2  10  ? 14.515  -5.688  42.795  1.000 18.835 0 10   TYR L CE1 1 ? 
ATOM   2127  C  CE2 . TYR B  2  10  ? 12.868  -7.344  43.292  1.000 19.952 0 10   TYR L CE2 1 ? 
ATOM   2128  C  CZ  . TYR B  2  10  ? 13.705  -6.724  42.381  1.000 20.152 0 10   TYR L CZ  1 ? 
ATOM   2129  O  OH  . TYR B  2  10  ? 13.803  -7.098  41.057  1.000 22.315 0 10   TYR L OH  1 ? 
ATOM   2130  N  N   . THR B  2  11  ? 15.286  -4.141  48.894  1.000 21.310 0 11   THR L N   1 ? 
ATOM   2131  C  CA  . THR B  2  11  ? 15.111  -3.325  50.073  1.000 22.370 0 11   THR L CA  1 ? 
ATOM   2132  C  C   . THR B  2  11  ? 14.217  -2.151  49.705  1.000 21.123 0 11   THR L C   1 ? 
ATOM   2133  O  O   . THR B  2  11  ? 14.667  -1.193  49.071  1.000 21.893 0 11   THR L O   1 ? 
ATOM   2134  C  CB  . THR B  2  11  ? 16.464  -2.843  50.611  1.000 23.358 0 11   THR L CB  1 ? 
ATOM   2135  O  OG1 . THR B  2  11  ? 17.234  -4.011  50.921  1.000 22.342 0 11   THR L OG1 1 ? 
ATOM   2136  C  CG2 . THR B  2  11  ? 16.270  -1.985  51.836  1.000 24.495 0 11   THR L CG2 1 ? 
ATOM   2137  N  N   . ILE B  2  12  ? 12.949  -2.226  50.133  1.000 20.308 0 12   ILE L N   1 ? 
ATOM   2138  C  CA  . ILE B  2  12  ? 12.000  -1.160  49.858  1.000 20.685 0 12   ILE L CA  1 ? 
ATOM   2139  C  C   . ILE B  2  12  ? 12.181  -0.104  50.943  1.000 23.871 0 12   ILE L C   1 ? 
ATOM   2140  O  O   . ILE B  2  12  ? 11.977  -0.379  52.132  1.000 25.799 0 12   ILE L O   1 ? 
ATOM   2141  C  CB  . ILE B  2  12  ? 10.551  -1.685  49.813  1.000 20.955 0 12   ILE L CB  1 ? 
ATOM   2142  C  CG1 . ILE B  2  12  ? 10.387  -2.952  49.026  1.000 22.801 0 12   ILE L CG1 1 ? 
ATOM   2143  C  CG2 . ILE B  2  12  ? 9.584   -0.602  49.348  1.000 21.658 0 12   ILE L CG2 1 ? 
ATOM   2144  C  CD1 . ILE B  2  12  ? 10.800  -2.876  47.579  1.000 23.921 0 12   ILE L CD1 1 ? 
ATOM   2145  N  N   . ASN B  2  13  ? 12.534  1.111   50.525  1.000 20.466 0 13   ASN L N   1 ? 
ATOM   2146  C  CA  . ASN B  2  13  ? 12.970  2.170   51.415  1.000 22.091 0 13   ASN L CA  1 ? 
ATOM   2147  C  C   . ASN B  2  13  ? 12.420  3.520   50.941  1.000 22.040 0 13   ASN L C   1 ? 
ATOM   2148  O  O   . ASN B  2  13  ? 12.782  3.989   49.857  1.000 19.990 0 13   ASN L O   1 ? 
ATOM   2149  C  CB  . ASN B  2  13  ? 14.495  2.156   51.465  1.000 22.044 0 13   ASN L CB  1 ? 
ATOM   2150  C  CG  . ASN B  2  13  ? 15.107  3.286   52.246  1.000 23.497 0 13   ASN L CG  1 ? 
ATOM   2151  O  OD1 . ASN B  2  13  ? 14.424  4.054   52.918  1.000 23.374 0 13   ASN L OD1 1 ? 
ATOM   2152  N  ND2 . ASN B  2  13  ? 16.421  3.405   52.153  1.000 27.757 0 13   ASN L ND2 1 ? 
ATOM   2153  N  N   . ASN B  2  14  ? 11.512  4.142   51.725  1.000 22.726 0 14   ASN L N   1 ? 
ATOM   2154  C  CA  . ASN B  2  14  ? 10.868  5.377   51.296  1.000 23.143 0 14   ASN L CA  1 ? 
ATOM   2155  C  C   . ASN B  2  14  ? 11.504  6.608   51.936  1.000 22.448 0 14   ASN L C   1 ? 
ATOM   2156  O  O   . ASN B  2  14  ? 10.915  7.676   51.937  1.000 23.002 0 14   ASN L O   1 ? 
ATOM   2157  C  CB  . ASN B  2  14  ? 9.351   5.376   51.470  1.000 27.788 0 14   ASN L CB  1 ? 
ATOM   2158  C  CG  . ASN B  2  14  ? 8.918   5.298   52.915  1.000 33.536 0 14   ASN L CG  1 ? 
ATOM   2159  O  OD1 . ASN B  2  14  ? 9.739   5.413   53.828  1.000 32.187 0 14   ASN L OD1 1 ? 
ATOM   2160  N  ND2 . ASN B  2  14  ? 7.630   5.056   53.124  1.000 40.464 0 14   ASN L ND2 1 ? 
ATOM   2161  N  N   . ALA B  2  15  ? 12.742  6.476   52.411  1.000 23.433 0 15   ALA L N   1 ? 
ATOM   2162  C  CA  . ALA B  2  15  ? 13.555  7.638   52.721  1.000 25.395 0 15   ALA L CA  1 ? 
ATOM   2163  C  C   . ALA B  2  15  ? 13.927  8.353   51.420  1.000 23.969 0 15   ALA L C   1 ? 
ATOM   2164  O  O   . ALA B  2  15  ? 13.858  7.773   50.339  1.000 23.080 0 15   ALA L O   1 ? 
ATOM   2165  C  CB  . ALA B  2  15  ? 14.803  7.203   53.467  1.000 25.422 0 15   ALA L CB  1 ? 
ATOM   2166  N  N   . GLY B  2  16  ? 14.341  9.609   51.546  1.000 22.925 0 16   GLY L N   1 ? 
ATOM   2167  C  CA  . GLY B  2  16  ? 14.908  10.342  50.429  1.000 23.818 0 16   GLY L CA  1 ? 
ATOM   2168  C  C   . GLY B  2  16  ? 13.837  11.031  49.588  1.000 24.397 0 16   GLY L C   1 ? 
ATOM   2169  O  O   . GLY B  2  16  ? 12.635  10.935  49.857  1.000 24.835 0 16   GLY L O   1 ? 
ATOM   2170  N  N   . ARG B  2  17  ? 14.318  11.720  48.563  1.000 21.952 0 17   ARG L N   1 ? 
ATOM   2171  C  CA  A ARG B  2  17  ? 13.502  12.526  47.678  0.500 21.758 0 17   ARG L CA  1 ? 
ATOM   2172  C  CA  B ARG B  2  17  ? 13.476  12.546  47.712  0.500 20.675 0 17   ARG L CA  1 ? 
ATOM   2173  C  C   . ARG B  2  17  ? 12.417  11.668  47.030  1.000 20.167 0 17   ARG L C   1 ? 
ATOM   2174  O  O   . ARG B  2  17  ? 12.713  10.572  46.555  1.000 19.248 0 17   ARG L O   1 ? 
ATOM   2175  C  CB  A ARG B  2  17  ? 14.444  13.060  46.604  0.500 22.654 0 17   ARG L CB  1 ? 
ATOM   2176  C  CB  B ARG B  2  17  ? 14.264  13.345  46.668  0.500 19.781 0 17   ARG L CB  1 ? 
ATOM   2177  C  CG  A ARG B  2  17  ? 13.839  14.026  45.607  0.500 23.475 0 17   ARG L CG  1 ? 
ATOM   2178  C  CG  B ARG B  2  17  ? 15.154  14.483  47.172  0.500 19.707 0 17   ARG L CG  1 ? 
ATOM   2179  C  CD  A ARG B  2  17  ? 14.946  14.679  44.799  0.500 24.479 0 17   ARG L CD  1 ? 
ATOM   2180  C  CD  B ARG B  2  17  ? 16.242  14.814  46.147  0.500 18.721 0 17   ARG L CD  1 ? 
ATOM   2181  N  NE  A ARG B  2  17  ? 14.332  15.613  43.852  0.500 24.595 0 17   ARG L NE  1 ? 
ATOM   2182  N  NE  B ARG B  2  17  ? 17.204  13.705  46.165  0.500 19.196 0 17   ARG L NE  1 ? 
ATOM   2183  C  CZ  A ARG B  2  17  ? 14.984  16.249  42.923  0.500 26.231 0 17   ARG L CZ  1 ? 
ATOM   2184  C  CZ  B ARG B  2  17  ? 18.115  13.429  45.258  0.500 18.701 0 17   ARG L CZ  1 ? 
ATOM   2185  N  NH1 A ARG B  2  17  ? 16.311  16.195  42.896  0.500 25.156 0 17   ARG L NH1 1 ? 
ATOM   2186  N  NH1 B ARG B  2  17  ? 18.876  12.369  45.425  0.500 20.004 0 17   ARG L NH1 1 ? 
ATOM   2187  N  NH2 A ARG B  2  17  ? 14.280  16.936  42.048  0.500 28.099 0 17   ARG L NH2 1 ? 
ATOM   2188  N  NH2 B ARG B  2  17  ? 18.283  14.201  44.202  0.500 16.422 0 17   ARG L NH2 1 ? 
ATOM   2189  N  N   . ARG B  2  18  ? 11.186  12.205  47.004  1.000 20.651 0 18   ARG L N   1 ? 
ATOM   2190  C  CA  . ARG B  2  18  ? 10.057  11.581  46.321  1.000 20.663 0 18   ARG L CA  1 ? 
ATOM   2191  C  C   . ARG B  2  18  ? 9.846   12.275  44.970  1.000 19.187 0 18   ARG L C   1 ? 
ATOM   2192  O  O   . ARG B  2  18  ? 9.857   13.506  44.870  1.000 19.846 0 18   ARG L O   1 ? 
ATOM   2193  C  CB  . ARG B  2  18  ? 8.813   11.693  47.202  1.000 21.390 0 18   ARG L CB  1 ? 
ATOM   2194  C  CG  . ARG B  2  18  ? 7.586   10.935  46.716  1.000 20.044 0 18   ARG L CG  1 ? 
ATOM   2195  C  CD  . ARG B  2  18  ? 7.624   9.484   47.063  1.000 20.659 0 18   ARG L CD  1 ? 
ATOM   2196  N  NE  . ARG B  2  18  ? 6.313   8.833   46.936  1.000 19.685 0 18   ARG L NE  1 ? 
ATOM   2197  C  CZ  . ARG B  2  18  ? 5.868   7.855   47.684  1.000 19.241 0 18   ARG L CZ  1 ? 
ATOM   2198  N  NH1 . ARG B  2  18  ? 6.684   7.189   48.487  1.000 19.606 0 18   ARG L NH1 1 ? 
ATOM   2199  N  NH2 . ARG B  2  18  ? 4.615   7.471   47.565  1.000 19.850 0 18   ARG L NH2 1 ? 
ATOM   2200  N  N   . LEU B  2  19  ? 9.701   11.478  43.914  1.000 17.636 0 19   LEU L N   1 ? 
ATOM   2201  C  CA  . LEU B  2  19  ? 9.468   11.988  42.572  1.000 18.606 0 19   LEU L CA  1 ? 
ATOM   2202  C  C   . LEU B  2  19  ? 8.119   11.440  42.122  1.000 19.467 0 19   LEU L C   1 ? 
ATOM   2203  O  O   . LEU B  2  19  ? 7.820   10.261  42.359  1.000 19.577 0 19   LEU L O   1 ? 
ATOM   2204  C  CB  . LEU B  2  19  ? 10.520  11.555  41.570  1.000 20.075 0 19   LEU L CB  1 ? 
ATOM   2205  C  CG  . LEU B  2  19  ? 11.978  11.875  41.920  1.000 22.454 0 19   LEU L CG  1 ? 
ATOM   2206  C  CD1 . LEU B  2  19  ? 12.898  11.162  40.947  1.000 25.629 0 19   LEU L CD1 1 ? 
ATOM   2207  C  CD2 . LEU B  2  19  ? 12.112  13.368  41.892  1.000 26.272 0 19   LEU L CD2 1 ? 
ATOM   2208  N  N   . VAL B  2  20  ? 7.345   12.318  41.477  1.000 17.647 0 20   VAL L N   1 ? 
ATOM   2209  C  CA  . VAL B  2  20  ? 6.046   11.906  40.927  1.000 16.607 0 20   VAL L CA  1 ? 
ATOM   2210  C  C   . VAL B  2  20  ? 6.023   12.093  39.417  1.000 16.802 0 20   VAL L C   1 ? 
ATOM   2211  O  O   . VAL B  2  20  ? 6.431   13.132  38.897  1.000 17.308 0 20   VAL L O   1 ? 
ATOM   2212  C  CB  . VAL B  2  20  ? 4.941   12.752  41.580  1.000 18.206 0 20   VAL L CB  1 ? 
ATOM   2213  C  CG1 . VAL B  2  20  ? 3.553   12.424  41.033  1.000 19.176 0 20   VAL L CG1 1 ? 
ATOM   2214  C  CG2 . VAL B  2  20  ? 5.022   12.614  43.099  1.000 18.192 0 20   VAL L CG2 1 ? 
ATOM   2215  N  N   . VAL B  2  21  ? 5.547   11.063  38.707  1.000 16.013 0 21   VAL L N   1 ? 
ATOM   2216  C  CA  . VAL B  2  21  ? 5.313   11.161  37.272  1.000 16.358 0 21   VAL L CA  1 ? 
ATOM   2217  C  C   . VAL B  2  21  ? 3.834   10.867  37.047  1.000 15.172 0 21   VAL L C   1 ? 
ATOM   2218  O  O   . VAL B  2  21  ? 3.387   9.711   37.054  1.000 16.358 0 21   VAL L O   1 ? 
ATOM   2219  C  CB  . VAL B  2  21  ? 6.189   10.234  36.418  1.000 16.491 0 21   VAL L CB  1 ? 
ATOM   2220  C  CG1 . VAL B  2  21  ? 6.157   10.630  34.952  1.000 17.071 0 21   VAL L CG1 1 ? 
ATOM   2221  C  CG2 . VAL B  2  21  ? 7.643   10.177  36.931  1.000 18.056 0 21   VAL L CG2 1 ? 
ATOM   2222  N  N   . ASP B  2  22  ? 3.086   11.941  36.822  1.000 15.692 0 22   ASP L N   1 ? 
ATOM   2223  C  CA  . ASP B  2  22  ? 1.653   11.816  36.617  1.000 16.462 0 22   ASP L CA  1 ? 
ATOM   2224  C  C   . ASP B  2  22  ? 1.240   12.963  35.717  1.000 16.518 0 22   ASP L C   1 ? 
ATOM   2225  O  O   . ASP B  2  22  ? 1.184   14.094  36.195  1.000 17.632 0 22   ASP L O   1 ? 
ATOM   2226  C  CB  . ASP B  2  22  ? 0.850   11.898  37.913  1.000 16.952 0 22   ASP L CB  1 ? 
ATOM   2227  C  CG  . ASP B  2  22  ? -0.655  11.697  37.798  1.000 16.819 0 22   ASP L CG  1 ? 
ATOM   2228  O  OD1 . ASP B  2  22  ? -1.169  11.691  36.624  1.000 16.204 0 22   ASP L OD1 1 ? 
ATOM   2229  O  OD2 . ASP B  2  22  ? -1.322  11.697  38.873  1.000 16.151 0 22   ASP L OD2 1 ? 
ATOM   2230  N  N   . PRO B  2  23  ? 0.889   12.742  34.425  1.000 16.918 0 23   PRO L N   1 ? 
ATOM   2231  C  CA  . PRO B  2  23  ? 0.642   11.414  33.835  1.000 16.150 0 23   PRO L CA  1 ? 
ATOM   2232  C  C   . PRO B  2  23  ? 1.871   10.697  33.294  1.000 15.223 0 23   PRO L C   1 ? 
ATOM   2233  O  O   . PRO B  2  23  ? 2.818   11.323  32.760  1.000 17.243 0 23   PRO L O   1 ? 
ATOM   2234  C  CB  . PRO B  2  23  ? -0.269  11.812  32.665  1.000 17.005 0 23   PRO L CB  1 ? 
ATOM   2235  C  CG  . PRO B  2  23  ? 0.341   13.117  32.199  1.000 17.678 0 23   PRO L CG  1 ? 
ATOM   2236  C  CD  . PRO B  2  23  ? 0.555   13.836  33.508  1.000 16.222 0 23   PRO L CD  1 ? 
ATOM   2237  N  N   . ILE B  2  24  ? 1.823   9.373   33.337  1.000 16.528 0 24   ILE L N   1 ? 
ATOM   2238  C  CA  . ILE B  2  24  ? 2.637   8.592   32.432  1.000 16.527 0 24   ILE L CA  1 ? 
ATOM   2239  C  C   . ILE B  2  24  ? 2.028   8.738   31.036  1.000 15.539 0 24   ILE L C   1 ? 
ATOM   2240  O  O   . ILE B  2  24  ? 0.845   8.479   30.835  1.000 16.695 0 24   ILE L O   1 ? 
ATOM   2241  C  CB  . ILE B  2  24  ? 2.746   7.127   32.872  1.000 15.769 0 24   ILE L CB  1 ? 
ATOM   2242  C  CG1 . ILE B  2  24  ? 3.319   6.917   34.312  1.000 15.863 0 24   ILE L CG1 1 ? 
ATOM   2243  C  CG2 . ILE B  2  24  ? 3.505   6.317   31.835  1.000 16.768 0 24   ILE L CG2 1 ? 
ATOM   2244  C  CD1 . ILE B  2  24  ? 4.738   7.385   34.487  1.000 17.419 0 24   ILE L CD1 1 ? 
ATOM   2245  N  N   . THR B  2  25  ? 2.821   9.192   30.080  1.000 15.735 0 25   THR L N   1 ? 
ATOM   2246  C  CA  . THR B  2  25  ? 2.398   9.355   28.693  1.000 15.990 0 25   THR L CA  1 ? 
ATOM   2247  C  C   . THR B  2  25  ? 2.974   8.210   27.855  1.000 15.616 0 25   THR L C   1 ? 
ATOM   2248  O  O   . THR B  2  25  ? 3.777   7.383   28.316  1.000 15.442 0 25   THR L O   1 ? 
ATOM   2249  C  CB  . THR B  2  25  ? 2.809   10.745  28.201  1.000 17.373 0 25   THR L CB  1 ? 
ATOM   2250  O  OG1 . THR B  2  25  ? 4.218   10.846  28.329  1.000 17.690 0 25   THR L OG1 1 ? 
ATOM   2251  C  CG2 . THR B  2  25  ? 2.140   11.853  28.983  1.000 18.523 0 25   THR L CG2 1 ? 
ATOM   2252  N  N   . ARG B  2  26  ? 2.494   8.124   26.608  1.000 15.699 0 26   ARG L N   1 ? 
ATOM   2253  C  CA  . ARG B  2  26  ? 2.910   7.083   25.673  1.000 15.847 0 26   ARG L CA  1 ? 
ATOM   2254  C  C   . ARG B  2  26  ? 2.638   5.702   26.252  1.000 14.768 0 26   ARG L C   1 ? 
ATOM   2255  O  O   . ARG B  2  26  ? 3.421   4.771   26.086  1.000 14.823 0 26   ARG L O   1 ? 
ATOM   2256  C  CB  . ARG B  2  26  ? 4.338   7.333   25.173  1.000 15.746 0 26   ARG L CB  1 ? 
ATOM   2257  C  CG  . ARG B  2  26  ? 4.292   8.344   24.032  1.000 15.203 0 26   ARG L CG  1 ? 
ATOM   2258  C  CD  . ARG B  2  26  ? 5.667   8.693   23.472  1.000 17.182 0 26   ARG L CD  1 ? 
ATOM   2259  N  NE  . ARG B  2  26  ? 6.575   9.252   24.489  1.000 16.489 0 26   ARG L NE  1 ? 
ATOM   2260  C  CZ  . ARG B  2  26  ? 7.724   8.744   24.887  1.000 16.468 0 26   ARG L CZ  1 ? 
ATOM   2261  N  NH1 . ARG B  2  26  ? 8.162   7.567   24.477  1.000 15.913 0 26   ARG L NH1 1 ? 
ATOM   2262  N  NH2 . ARG B  2  26  ? 8.475   9.437   25.741  1.000 17.843 0 26   ARG L NH2 1 ? 
ATOM   2263  N  N   . ILE B  2  27  ? 1.470   5.632   26.893  1.000 14.865 0 27   ILE L N   1 ? 
ATOM   2264  C  CA  . ILE B  2  27  ? 0.822   4.389   27.267  1.000 15.099 0 27   ILE L CA  1 ? 
ATOM   2265  C  C   . ILE B  2  27  ? -0.636  4.492   26.846  1.000 15.325 0 27   ILE L C   1 ? 
ATOM   2266  O  O   . ILE B  2  27  ? -1.141  5.577   26.526  1.000 17.009 0 27   ILE L O   1 ? 
ATOM   2267  C  CB  . ILE B  2  27  ? 0.926   4.149   28.774  1.000 14.826 0 27   ILE L CB  1 ? 
ATOM   2268  C  CG1 . ILE B  2  27  ? 0.242   5.278   29.552  1.000 16.555 0 27   ILE L CG1 1 ? 
ATOM   2269  C  CG2 . ILE B  2  27  ? 2.361   3.902   29.187  1.000 15.830 0 27   ILE L CG2 1 ? 
ATOM   2270  C  CD1 . ILE B  2  27  ? 0.054   5.024   31.039  1.000 16.739 0 27   ILE L CD1 1 ? 
ATOM   2271  N  N   . GLU B  2  28  ? -1.368  3.373   26.944  1.000 16.162 0 28   GLU L N   1 ? 
ATOM   2272  C  CA  . GLU B  2  28  ? -2.815  3.461   26.912  1.000 16.053 0 28   GLU L CA  1 ? 
ATOM   2273  C  C   . GLU B  2  28  ? -3.297  3.864   28.310  1.000 15.850 0 28   GLU L C   1 ? 
ATOM   2274  O  O   . GLU B  2  28  ? -2.916  3.260   29.314  1.000 15.670 0 28   GLU L O   1 ? 
ATOM   2275  C  CB  . GLU B  2  28  ? -3.418  2.117   26.469  1.000 15.934 0 28   GLU L CB  1 ? 
ATOM   2276  C  CG  . GLU B  2  28  ? -4.908  2.280   26.181  1.000 18.273 0 28   GLU L CG  1 ? 
ATOM   2277  C  CD  . GLU B  2  28  ? -5.771  2.472   27.393  1.000 18.833 0 28   GLU L CD  1 ? 
ATOM   2278  O  OE1 . GLU B  2  28  ? -5.381  1.986   28.470  1.000 19.199 0 28   GLU L OE1 1 ? 
ATOM   2279  O  OE2 . GLU B  2  28  ? -6.809  3.161   27.296  1.000 16.970 0 28   GLU L OE2 1 ? 
ATOM   2280  N  N   . GLY B  2  29  ? -4.195  4.848   28.343  1.000 15.014 0 29   GLY L N   1 ? 
ATOM   2281  C  CA  . GLY B  2  29  ? -4.933  5.163   29.569  1.000 16.855 0 29   GLY L CA  1 ? 
ATOM   2282  C  C   . GLY B  2  29  ? -4.105  5.901   30.627  1.000 17.078 0 29   GLY L C   1 ? 
ATOM   2283  O  O   . GLY B  2  29  ? -3.127  6.568   30.306  1.000 18.586 0 29   GLY L O   1 ? 
ATOM   2284  N  N   . HIS B  2  30  ? -4.510  5.724   31.899  1.000 15.254 0 30   HIS L N   1 ? 
ATOM   2285  C  CA  . HIS B  2  30  ? -4.132  6.609   32.991  1.000 15.391 0 30   HIS L CA  1 ? 
ATOM   2286  C  C   . HIS B  2  30  ? -3.271  5.849   34.014  1.000 13.755 0 30   HIS L C   1 ? 
ATOM   2287  O  O   . HIS B  2  30  ? -3.725  4.889   34.626  1.000 15.367 0 30   HIS L O   1 ? 
ATOM   2288  C  CB  . HIS B  2  30  ? -5.412  7.109   33.659  1.000 16.402 0 30   HIS L CB  1 ? 
ATOM   2289  C  CG  . HIS B  2  30  ? -6.218  7.973   32.726  1.000 16.023 0 30   HIS L CG  1 ? 
ATOM   2290  N  ND1 . HIS B  2  30  ? -5.806  9.261   32.478  1.000 18.158 0 30   HIS L ND1 1 ? 
ATOM   2291  C  CD2 . HIS B  2  30  ? -7.320  7.769   32.011  1.000 15.870 0 30   HIS L CD2 1 ? 
ATOM   2292  C  CE1 . HIS B  2  30  ? -6.666  9.815   31.621  1.000 16.268 0 30   HIS L CE1 1 ? 
ATOM   2293  N  NE2 . HIS B  2  30  ? -7.605  8.913   31.343  1.000 15.973 0 30   HIS L NE2 1 ? 
ATOM   2294  N  N   . MET B  2  31  ? -2.031  6.305   34.189  1.000 13.347 0 31   MET L N   1 ? 
ATOM   2295  C  CA  . MET B  2  31  ? -1.113  5.801   35.185  1.000 14.326 0 31   MET L CA  1 ? 
ATOM   2296  C  C   . MET B  2  31  ? -0.384  6.957   35.866  1.000 15.090 0 31   MET L C   1 ? 
ATOM   2297  O  O   . MET B  2  31  ? -0.054  7.976   35.240  1.000 15.861 0 31   MET L O   1 ? 
ATOM   2298  C  CB  . MET B  2  31  ? -0.020  4.904   34.572  1.000 13.582 0 31   MET L CB  1 ? 
ATOM   2299  C  CG  . MET B  2  31  ? 0.781   4.201   35.648  1.000 14.509 0 31   MET L CG  1 ? 
ATOM   2300  S  SD  . MET B  2  31  ? 1.994   3.109   34.886  1.000 15.935 0 31   MET L SD  1 ? 
ATOM   2301  C  CE  . MET B  2  31  ? 2.948   2.669   36.345  1.000 17.362 0 31   MET L CE  1 ? 
ATOM   2302  N  N   . ARG B  2  32  ? -0.126  6.745   37.161  1.000 14.987 0 32   ARG L N   1 ? 
ATOM   2303  C  CA  . ARG B  2  32  ? 0.765   7.573   37.945  1.000 14.398 0 32   ARG L CA  1 ? 
ATOM   2304  C  C   . ARG B  2  32  ? 1.846   6.680   38.538  1.000 15.369 0 32   ARG L C   1 ? 
ATOM   2305  O  O   . ARG B  2  32  ? 1.593   5.552   38.916  1.000 15.235 0 32   ARG L O   1 ? 
ATOM   2306  C  CB  . ARG B  2  32  ? -0.035  8.147   39.098  1.000 15.510 0 32   ARG L CB  1 ? 
ATOM   2307  C  CG  . ARG B  2  32  ? 0.740   8.741   40.268  1.000 16.413 0 32   ARG L CG  1 ? 
ATOM   2308  C  CD  . ARG B  2  32  ? -0.231  9.440   41.199  1.000 17.356 0 32   ARG L CD  1 ? 
ATOM   2309  N  NE  . ARG B  2  32  ? 0.395   10.225  42.264  1.000 16.928 0 32   ARG L NE  1 ? 
ATOM   2310  C  CZ  . ARG B  2  32  ? 0.386   11.542  42.340  1.000 16.649 0 32   ARG L CZ  1 ? 
ATOM   2311  N  NH1 . ARG B  2  32  ? -0.206  12.275  41.429  1.000 18.895 0 32   ARG L NH1 1 ? 
ATOM   2312  N  NH2 . ARG B  2  32  ? 0.986   12.158  43.356  1.000 17.933 0 32   ARG L NH2 1 ? 
ATOM   2313  N  N   . CYS B  2  33  ? 3.061   7.205   38.601  1.000 16.224 0 33   CYS L N   1 ? 
ATOM   2314  C  CA  . CYS B  2  33  ? 4.153   6.463   39.205  1.000 15.361 0 33   CYS L CA  1 ? 
ATOM   2315  C  C   . CYS B  2  33  ? 4.848   7.416   40.167  1.000 15.696 0 33   CYS L C   1 ? 
ATOM   2316  O  O   . CYS B  2  33  ? 4.978   8.597   39.889  1.000 16.451 0 33   CYS L O   1 ? 
ATOM   2317  C  CB  . CYS B  2  33  ? 5.118   5.971   38.118  1.000 16.938 0 33   CYS L CB  1 ? 
ATOM   2318  S  SG  . CYS B  2  33  ? 6.607   5.131   38.765  1.000 17.962 0 33   CYS L SG  1 ? 
ATOM   2319  N  N   . GLU B  2  34  ? 5.231   6.881   41.323  1.000 15.954 0 34   GLU L N   1 ? 
ATOM   2320  C  CA  . GLU B  2  34  ? 6.058   7.610   42.270  1.000 16.385 0 34   GLU L CA  1 ? 
ATOM   2321  C  C   . GLU B  2  34  ? 7.242   6.725   42.639  1.000 16.021 0 34   GLU L C   1 ? 
ATOM   2322  O  O   . GLU B  2  34  ? 7.128   5.482   42.675  1.000 17.027 0 34   GLU L O   1 ? 
ATOM   2323  C  CB  . GLU B  2  34  ? 5.285   7.981   43.545  1.000 17.673 0 34   GLU L CB  1 ? 
ATOM   2324  C  CG  . GLU B  2  34  ? 3.970   8.717   43.290  1.000 18.283 0 34   GLU L CG  1 ? 
ATOM   2325  C  CD  . GLU B  2  34  ? 3.317   9.379   44.483  1.000 19.421 0 34   GLU L CD  1 ? 
ATOM   2326  O  OE1 . GLU B  2  34  ? 3.995   9.551   45.533  1.000 18.546 0 34   GLU L OE1 1 ? 
ATOM   2327  O  OE2 . GLU B  2  34  ? 2.092   9.702   44.410  1.000 17.732 0 34   GLU L OE2 1 ? 
ATOM   2328  N  N   . VAL B  2  35  ? 8.375   7.391   42.905  1.000 16.999 0 35   VAL L N   1 ? 
ATOM   2329  C  CA  . VAL B  2  35  ? 9.542   6.706   43.427  1.000 18.185 0 35   VAL L CA  1 ? 
ATOM   2330  C  C   . VAL B  2  35  ? 10.174  7.537   44.549  1.000 17.677 0 35   VAL L C   1 ? 
ATOM   2331  O  O   . VAL B  2  35  ? 9.959   8.749   44.674  1.000 17.873 0 35   VAL L O   1 ? 
ATOM   2332  C  CB  . VAL B  2  35  ? 10.571  6.431   42.302  1.000 17.558 0 35   VAL L CB  1 ? 
ATOM   2333  C  CG1 . VAL B  2  35  ? 10.008  5.607   41.164  1.000 17.195 0 35   VAL L CG1 1 ? 
ATOM   2334  C  CG2 . VAL B  2  35  ? 11.113  7.723   41.739  1.000 16.632 0 35   VAL L CG2 1 ? 
ATOM   2335  N  N   . ASN B  2  36  ? 10.999  6.851   45.364  1.000 16.889 0 36   ASN L N   1 ? 
ATOM   2336  C  CA  . ASN B  2  36  ? 11.993  7.532   46.189  1.000 18.525 0 36   ASN L CA  1 ? 
ATOM   2337  C  C   . ASN B  2  36  ? 13.375  7.175   45.662  1.000 15.997 0 36   ASN L C   1 ? 
ATOM   2338  O  O   . ASN B  2  36  ? 13.604  6.020   45.281  1.000 18.282 0 36   ASN L O   1 ? 
ATOM   2339  C  CB  . ASN B  2  36  ? 11.904  7.158   47.666  1.000 17.394 0 36   ASN L CB  1 ? 
ATOM   2340  C  CG  . ASN B  2  36  ? 10.618  7.627   48.300  1.000 18.187 0 36   ASN L CG  1 ? 
ATOM   2341  O  OD1 . ASN B  2  36  ? 9.601   6.927   48.282  1.000 18.394 0 36   ASN L OD1 1 ? 
ATOM   2342  N  ND2 . ASN B  2  36  ? 10.650  8.805   48.887  1.000 19.302 0 36   ASN L ND2 1 ? 
ATOM   2343  N  N   . ILE B  2  37  ? 14.253  8.178   45.659  1.000 17.259 0 37   ILE L N   1 ? 
ATOM   2344  C  CA  . ILE B  2  37  ? 15.644  8.018   45.274  1.000 17.209 0 37   ILE L CA  1 ? 
ATOM   2345  C  C   . ILE B  2  37  ? 16.525  8.353   46.479  1.000 18.133 0 37   ILE L C   1 ? 
ATOM   2346  O  O   . ILE B  2  37  ? 16.181  9.191   47.310  1.000 18.434 0 37   ILE L O   1 ? 
ATOM   2347  C  CB  . ILE B  2  37  ? 16.034  8.853   44.038  1.000 18.046 0 37   ILE L CB  1 ? 
ATOM   2348  C  CG1 . ILE B  2  37  ? 15.748  10.344  44.198  1.000 19.346 0 37   ILE L CG1 1 ? 
ATOM   2349  C  CG2 . ILE B  2  37  ? 15.366  8.288   42.778  1.000 19.434 0 37   ILE L CG2 1 ? 
ATOM   2350  C  CD1 . ILE B  2  37  ? 16.369  11.215  43.133  1.000 21.136 0 37   ILE L CD1 1 ? 
ATOM   2351  N  N   . ASN B  2  38  ? 17.673  7.662   46.534  1.000 17.788 0 38   ASN L N   1 ? 
ATOM   2352  C  CA  . ASN B  2  38  ? 18.655  7.882   47.589  1.000 17.446 0 38   ASN L CA  1 ? 
ATOM   2353  C  C   . ASN B  2  38  ? 19.646  8.975   47.179  1.000 22.319 0 38   ASN L C   1 ? 
ATOM   2354  O  O   . ASN B  2  38  ? 19.486  9.689   46.184  1.000 20.487 0 38   ASN L O   1 ? 
ATOM   2355  C  CB  . ASN B  2  38  ? 19.276  6.535   47.950  1.000 17.302 0 38   ASN L CB  1 ? 
ATOM   2356  C  CG  . ASN B  2  38  ? 20.124  5.920   46.854  1.000 17.699 0 38   ASN L CG  1 ? 
ATOM   2357  O  OD1 . ASN B  2  38  ? 20.551  6.579   45.893  1.000 17.409 0 38   ASN L OD1 1 ? 
ATOM   2358  N  ND2 . ASN B  2  38  ? 20.434  4.642   47.012  1.000 19.038 0 38   ASN L ND2 1 ? 
ATOM   2359  N  N   . ASP B  2  39  ? 20.737  9.111   47.968  1.000 21.004 0 39   ASP L N   1 ? 
ATOM   2360  C  CA  . ASP B  2  39  ? 21.683  10.189  47.731  1.000 21.542 0 39   ASP L CA  1 ? 
ATOM   2361  C  C   . ASP B  2  39  ? 22.539  9.957   46.490  1.000 21.075 0 39   ASP L C   1 ? 
ATOM   2362  O  O   . ASP B  2  39  ? 23.240  10.872  46.072  1.000 23.171 0 39   ASP L O   1 ? 
ATOM   2363  C  CB  . ASP B  2  39  ? 22.530  10.460  48.975  1.000 22.127 0 39   ASP L CB  1 ? 
ATOM   2364  C  CG  . ASP B  2  39  ? 21.727  11.012  50.140  1.000 27.635 0 39   ASP L CG  1 ? 
ATOM   2365  O  OD1 . ASP B  2  39  ? 20.747  11.725  49.862  1.000 28.447 0 39   ASP L OD1 1 ? 
ATOM   2366  O  OD2 . ASP B  2  39  ? 22.083  10.743  51.315  1.000 30.476 0 39   ASP L OD2 1 ? 
ATOM   2367  N  N   . GLN B  2  40  ? 22.482  8.765   45.908  1.000 18.848 0 40   GLN L N   1 ? 
ATOM   2368  C  CA  . GLN B  2  40  ? 23.176  8.475   44.662  1.000 18.100 0 40   GLN L CA  1 ? 
ATOM   2369  C  C   . GLN B  2  40  ? 22.176  8.480   43.489  1.000 18.842 0 40   GLN L C   1 ? 
ATOM   2370  O  O   . GLN B  2  40  ? 22.525  8.025   42.416  1.000 20.709 0 40   GLN L O   1 ? 
ATOM   2371  C  CB  . GLN B  2  40  ? 23.918  7.134   44.739  1.000 19.190 0 40   GLN L CB  1 ? 
ATOM   2372  C  CG  . GLN B  2  40  ? 25.013  7.117   45.803  1.000 19.811 0 40   GLN L CG  1 ? 
ATOM   2373  C  CD  . GLN B  2  40  ? 24.504  6.986   47.219  1.000 21.353 0 40   GLN L CD  1 ? 
ATOM   2374  O  OE1 . GLN B  2  40  ? 23.627  6.164   47.516  1.000 20.725 0 40   GLN L OE1 1 ? 
ATOM   2375  N  NE2 . GLN B  2  40  ? 25.087  7.769   48.120  1.000 21.043 0 40   GLN L NE2 1 ? 
ATOM   2376  N  N   . ASN B  2  41  ? 21.001  9.097   43.673  1.000 18.901 0 41   ASN L N   1 ? 
ATOM   2377  C  CA  . ASN B  2  41  ? 19.965  9.168   42.638  1.000 20.716 0 41   ASN L CA  1 ? 
ATOM   2378  C  C   . ASN B  2  41  ? 19.549  7.778   42.155  1.000 19.215 0 41   ASN L C   1 ? 
ATOM   2379  O  O   . ASN B  2  41  ? 19.245  7.574   40.958  1.000 20.854 0 41   ASN L O   1 ? 
ATOM   2380  C  CB  . ASN B  2  41  ? 20.413  10.092  41.517  1.000 20.268 0 41   ASN L CB  1 ? 
ATOM   2381  C  CG  . ASN B  2  41  ? 20.464  11.546  41.935  1.000 19.991 0 41   ASN L CG  1 ? 
ATOM   2382  O  OD1 . ASN B  2  41  ? 19.836  11.951  42.920  1.000 23.342 0 41   ASN L OD1 1 ? 
ATOM   2383  N  ND2 . ASN B  2  41  ? 21.104  12.372  41.124  1.000 22.341 0 41   ASN L ND2 1 ? 
ATOM   2384  N  N   . VAL B  2  42  ? 19.501  6.810   43.065  1.000 18.647 0 42   VAL L N   1 ? 
ATOM   2385  C  CA  . VAL B  2  42  ? 19.086  5.465   42.726  1.000 20.370 0 42   VAL L CA  1 ? 
ATOM   2386  C  C   . VAL B  2  42  ? 17.733  5.183   43.366  1.000 18.955 0 42   VAL L C   1 ? 
ATOM   2387  O  O   . VAL B  2  42  ? 17.502  5.489   44.530  1.000 17.986 0 42   VAL L O   1 ? 
ATOM   2388  C  CB  . VAL B  2  42  ? 20.136  4.418   43.136  1.000 18.909 0 42   VAL L CB  1 ? 
ATOM   2389  C  CG1 . VAL B  2  42  ? 19.597  2.999   43.066  1.000 20.501 0 42   VAL L CG1 1 ? 
ATOM   2390  C  CG2 . VAL B  2  42  ? 21.391  4.586   42.286  1.000 21.417 0 42   VAL L CG2 1 ? 
ATOM   2391  N  N   . ILE B  2  43  ? 16.833  4.551   42.604  1.000 19.919 0 43   ILE L N   1 ? 
ATOM   2392  C  CA  . ILE B  2  43  ? 15.488  4.302   43.100  1.000 18.606 0 43   ILE L CA  1 ? 
ATOM   2393  C  C   . ILE B  2  43  ? 15.558  3.271   44.215  1.000 17.375 0 43   ILE L C   1 ? 
ATOM   2394  O  O   . ILE B  2  43  ? 16.077  2.181   43.970  1.000 17.636 0 43   ILE L O   1 ? 
ATOM   2395  C  CB  . ILE B  2  43  ? 14.562  3.874   41.930  1.000 15.850 0 43   ILE L CB  1 ? 
ATOM   2396  C  CG1 . ILE B  2  43  ? 14.346  5.058   40.994  1.000 18.816 0 43   ILE L CG1 1 ? 
ATOM   2397  C  CG2 . ILE B  2  43  ? 13.244  3.254   42.435  1.000 16.641 0 43   ILE L CG2 1 ? 
ATOM   2398  C  CD1 . ILE B  2  43  ? 13.615  4.757   39.679  1.000 18.192 0 43   ILE L CD1 1 ? 
ATOM   2399  N  N   . THR B  2  44  ? 14.994  3.594   45.388  1.000 18.065 0 44   THR L N   1 ? 
ATOM   2400  C  CA  . THR B  2  44  ? 14.868  2.651   46.505  1.000 18.873 0 44   THR L CA  1 ? 
ATOM   2401  C  C   . THR B  2  44  ? 13.408  2.302   46.835  1.000 18.048 0 44   THR L C   1 ? 
ATOM   2402  O  O   . THR B  2  44  ? 13.142  1.471   47.717  1.000 17.798 0 44   THR L O   1 ? 
ATOM   2403  C  CB  . THR B  2  44  ? 15.553  3.198   47.760  1.000 19.709 0 44   THR L CB  1 ? 
ATOM   2404  O  OG1 . THR B  2  44  ? 14.867  4.379   48.193  1.000 20.055 0 44   THR L OG1 1 ? 
ATOM   2405  C  CG2 . THR B  2  44  ? 17.007  3.548   47.529  1.000 20.843 0 44   THR L CG2 1 ? 
ATOM   2406  N  N   . ASN B  2  45  ? 12.449  2.894   46.101  1.000 17.436 0 45   ASN L N   1 ? 
ATOM   2407  C  CA  . ASN B  2  45  ? 11.033  2.652   46.328  1.000 17.668 0 45   ASN L CA  1 ? 
ATOM   2408  C  C   . ASN B  2  45  ? 10.328  2.989   45.025  1.000 17.068 0 45   ASN L C   1 ? 
ATOM   2409  O  O   . ASN B  2  45  ? 10.673  3.998   44.407  1.000 17.261 0 45   ASN L O   1 ? 
ATOM   2410  C  CB  . ASN B  2  45  ? 10.491  3.436   47.514  1.000 18.055 0 45   ASN L CB  1 ? 
ATOM   2411  C  CG  . ASN B  2  45  ? 9.026   3.195   47.786  1.000 17.883 0 45   ASN L CG  1 ? 
ATOM   2412  O  OD1 . ASN B  2  45  ? 8.553   2.046   47.744  1.000 19.867 0 45   ASN L OD1 1 ? 
ATOM   2413  N  ND2 . ASN B  2  45  ? 8.323   4.243   48.148  1.000 20.820 0 45   ASN L ND2 1 ? 
ATOM   2414  N  N   . ALA B  2  46  ? 9.386   2.143   44.622  1.000 16.191 0 46   ALA L N   1 ? 
ATOM   2415  C  CA  . ALA B  2  46  ? 8.647   2.386   43.385  1.000 16.045 0 46   ALA L CA  1 ? 
ATOM   2416  C  C   . ALA B  2  46  ? 7.176   2.063   43.659  1.000 16.175 0 46   ALA L C   1 ? 
ATOM   2417  O  O   . ALA B  2  46  ? 6.885   1.058   44.301  1.000 17.421 0 46   ALA L O   1 ? 
ATOM   2418  C  CB  . ALA B  2  46  ? 9.232   1.592   42.232  1.000 15.329 0 46   ALA L CB  1 ? 
ATOM   2419  N  N   . VAL B  2  47  ? 6.282   2.948   43.153  1.000 15.942 0 47   VAL L N   1 ? 
ATOM   2420  C  CA  . VAL B  2  47  ? 4.850   2.903   43.402  1.000 15.885 0 47   VAL L CA  1 ? 
ATOM   2421  C  C   . VAL B  2  47  ? 4.123   2.974   42.058  1.000 15.338 0 47   VAL L C   1 ? 
ATOM   2422  O  O   . VAL B  2  47  ? 4.244   3.972   41.367  1.000 15.315 0 47   VAL L O   1 ? 
ATOM   2423  C  CB  . VAL B  2  47  ? 4.443   4.060   44.330  1.000 17.069 0 47   VAL L CB  1 ? 
ATOM   2424  C  CG1 . VAL B  2  47  ? 2.940   4.090   44.584  1.000 18.499 0 47   VAL L CG1 1 ? 
ATOM   2425  C  CG2 . VAL B  2  47  ? 5.171   3.974   45.693  1.000 18.984 0 47   VAL L CG2 1 ? 
ATOM   2426  N  N   . SER B  2  48  ? 3.385   1.902   41.721  1.000 15.054 0 48   SER L N   1 ? 
ATOM   2427  C  CA  . SER B  2  48  ? 2.616   1.808   40.484  1.000 15.572 0 48   SER L CA  1 ? 
ATOM   2428  C  C   . SER B  2  48  ? 1.156   2.099   40.809  1.000 14.824 0 48   SER L C   1 ? 
ATOM   2429  O  O   . SER B  2  48  ? 0.565   1.357   41.579  1.000 15.674 0 48   SER L O   1 ? 
ATOM   2430  C  CB  . SER B  2  48  ? 2.745   0.411   39.866  1.000 14.633 0 48   SER L CB  1 ? 
ATOM   2431  O  OG  . SER B  2  48  ? 1.895   0.205   38.720  1.000 14.433 0 48   SER L OG  1 ? 
ATOM   2432  N  N   . CYS B  2  49  ? 0.536   3.088   40.136  1.000 14.809 0 49   CYS L N   1 ? 
ATOM   2433  C  CA  . CYS B  2  49  ? -0.841  3.471   40.422  1.000 14.654 0 49   CYS L CA  1 ? 
ATOM   2434  C  C   . CYS B  2  49  ? -1.659  3.568   39.131  1.000 13.601 0 49   CYS L C   1 ? 
ATOM   2435  O  O   . CYS B  2  49  ? -1.365  4.410   38.275  1.000 14.662 0 49   CYS L O   1 ? 
ATOM   2436  C  CB  . CYS B  2  49  ? -0.852  4.834   41.109  1.000 14.316 0 49   CYS L CB  1 ? 
ATOM   2437  S  SG  . CYS B  2  49  ? -2.485  5.588   41.327  1.000 16.708 0 49   CYS L SG  1 ? 
ATOM   2438  N  N   . GLY B  2  50  ? -2.724  2.763   39.040  1.000 13.966 0 50   GLY L N   1 ? 
ATOM   2439  C  CA  . GLY B  2  50  ? -3.698  2.920   37.977  1.000 14.559 0 50   GLY L CA  1 ? 
ATOM   2440  C  C   . GLY B  2  50  ? -4.701  4.003   38.378  1.000 14.833 0 50   GLY L C   1 ? 
ATOM   2441  O  O   . GLY B  2  50  ? -5.398  3.854   39.391  1.000 15.807 0 50   GLY L O   1 ? 
ATOM   2442  N  N   . THR B  2  51  ? -4.796  5.038   37.544  1.000 14.608 0 51   THR L N   1 ? 
ATOM   2443  C  CA  . THR B  2  51  ? -5.547  6.235   37.874  1.000 14.152 0 51   THR L CA  1 ? 
ATOM   2444  C  C   . THR B  2  51  ? -6.879  6.303   37.115  1.000 14.726 0 51   THR L C   1 ? 
ATOM   2445  O  O   . THR B  2  51  ? -7.406  7.384   36.871  1.000 17.382 0 51   THR L O   1 ? 
ATOM   2446  C  CB  . THR B  2  51  ? -4.666  7.453   37.632  1.000 14.726 0 51   THR L CB  1 ? 
ATOM   2447  O  OG1 . THR B  2  51  ? -3.904  7.311   36.442  1.000 13.867 0 51   THR L OG1 1 ? 
ATOM   2448  C  CG2 . THR B  2  51  ? -3.777  7.760   38.826  1.000 16.031 0 51   THR L CG2 1 ? 
ATOM   2449  N  N   . MET B  2  52  ? -7.468  5.165   36.776  1.000 14.812 0 52   MET L N   1 ? 
ATOM   2450  C  CA  . MET B  2  52  ? -8.789  5.140   36.155  1.000 14.590 0 52   MET L CA  1 ? 
ATOM   2451  C  C   . MET B  2  52  ? -9.493  3.846   36.547  1.000 15.135 0 52   MET L C   1 ? 
ATOM   2452  O  O   . MET B  2  52  ? -8.858  2.839   36.864  1.000 14.934 0 52   MET L O   1 ? 
ATOM   2453  C  CB  . MET B  2  52  ? -8.715  5.203   34.619  1.000 13.410 0 52   MET L CB  1 ? 
ATOM   2454  C  CG  . MET B  2  52  ? -7.951  4.045   34.039  1.000 14.215 0 52   MET L CG  1 ? 
ATOM   2455  S  SD  . MET B  2  52  ? -7.719  4.047   32.260  1.000 16.798 0 52   MET L SD  1 ? 
ATOM   2456  C  CE  . MET B  2  52  ? -9.389  4.195   31.610  1.000 17.208 0 52   MET L CE  1 ? 
ATOM   2457  N  N   . PHE B  2  53  ? -10.826 3.879   36.480  1.000 13.673 0 53   PHE L N   1 ? 
ATOM   2458  C  CA  . PHE B  2  53  ? -11.691 2.718   36.631  1.000 13.697 0 53   PHE L CA  1 ? 
ATOM   2459  C  C   . PHE B  2  53  ? -13.011 2.997   35.917  1.000 13.620 0 53   PHE L C   1 ? 
ATOM   2460  O  O   . PHE B  2  53  ? -13.552 4.094   36.014  1.000 14.983 0 53   PHE L O   1 ? 
ATOM   2461  C  CB  . PHE B  2  53  ? -11.917 2.434   38.126  1.000 14.341 0 53   PHE L CB  1 ? 
ATOM   2462  C  CG  . PHE B  2  53  ? -12.922 1.349   38.425  1.000 14.585 0 53   PHE L CG  1 ? 
ATOM   2463  C  CD1 . PHE B  2  53  ? -12.591 0.010   38.256  1.000 15.157 0 53   PHE L CD1 1 ? 
ATOM   2464  C  CD2 . PHE B  2  53  ? -14.205 1.651   38.834  1.000 15.041 0 53   PHE L CD2 1 ? 
ATOM   2465  C  CE1 . PHE B  2  53  ? -13.500 -0.992  38.532  1.000 15.144 0 53   PHE L CE1 1 ? 
ATOM   2466  C  CE2 . PHE B  2  53  ? -15.128 0.634   39.078  1.000 14.795 0 53   PHE L CE2 1 ? 
ATOM   2467  C  CZ  . PHE B  2  53  ? -14.749 -0.681  38.979  1.000 14.709 0 53   PHE L CZ  1 ? 
ATOM   2468  N  N   . ARG B  2  54  ? -13.587 1.953   35.322  1.000 14.978 0 54   ARG L N   1 ? 
ATOM   2469  C  CA  . ARG B  2  54  ? -14.864 2.043   34.637  1.000 14.539 0 54   ARG L CA  1 ? 
ATOM   2470  C  C   . ARG B  2  54  ? -15.881 1.039   35.172  1.000 15.183 0 54   ARG L C   1 ? 
ATOM   2471  O  O   . ARG B  2  54  ? -17.071 1.340   35.196  1.000 15.607 0 54   ARG L O   1 ? 
ATOM   2472  C  CB  . ARG B  2  54  ? -14.710 1.854   33.124  1.000 13.210 0 54   ARG L CB  1 ? 
ATOM   2473  C  CG  . ARG B  2  54  ? -14.019 3.028   32.448  1.000 14.174 0 54   ARG L CG  1 ? 
ATOM   2474  C  CD  . ARG B  2  54  ? -13.622 2.839   31.008  1.000 13.221 0 54   ARG L CD  1 ? 
ATOM   2475  N  NE  . ARG B  2  54  ? -12.531 1.849   30.960  1.000 12.857 0 54   ARG L NE  1 ? 
ATOM   2476  C  CZ  . ARG B  2  54  ? -12.309 0.970   30.026  1.000 13.170 0 54   ARG L CZ  1 ? 
ATOM   2477  N  NH1 . ARG B  2  54  ? -12.933 1.013   28.872  1.000 14.521 0 54   ARG L NH1 1 ? 
ATOM   2478  N  NH2 . ARG B  2  54  ? -11.441 -0.016  30.259  1.000 13.642 0 54   ARG L NH2 1 ? 
ATOM   2479  N  N   . GLY B  2  55  ? -15.460 -0.181  35.479  1.000 14.951 0 55   GLY L N   1 ? 
ATOM   2480  C  CA  . GLY B  2  55  ? -16.357 -1.140  36.115  1.000 14.440 0 55   GLY L CA  1 ? 
ATOM   2481  C  C   . GLY B  2  55  ? -17.057 -2.118  35.171  1.000 15.593 0 55   GLY L C   1 ? 
ATOM   2482  O  O   . GLY B  2  55  ? -18.244 -2.449  35.373  1.000 15.171 0 55   GLY L O   1 ? 
ATOM   2483  N  N   . LEU B  2  56  ? -16.355 -2.597  34.133  1.000 14.967 0 56   LEU L N   1 ? 
ATOM   2484  C  CA  . LEU B  2  56  ? -16.971 -3.507  33.183  1.000 15.133 0 56   LEU L CA  1 ? 
ATOM   2485  C  C   . LEU B  2  56  ? -17.499 -4.763  33.879  1.000 15.242 0 56   LEU L C   1 ? 
ATOM   2486  O  O   . LEU B  2  56  ? -18.502 -5.352  33.456  1.000 15.181 0 56   LEU L O   1 ? 
ATOM   2487  C  CB  . LEU B  2  56  ? -16.002 -3.925  32.075  1.000 14.946 0 56   LEU L CB  1 ? 
ATOM   2488  C  CG  . LEU B  2  56  ? -15.944 -2.998  30.860  1.000 15.816 0 56   LEU L CG  1 ? 
ATOM   2489  C  CD1 . LEU B  2  56  ? -17.272 -2.952  30.141  1.000 16.932 0 56   LEU L CD1 1 ? 
ATOM   2490  C  CD2 . LEU B  2  56  ? -15.458 -1.602  31.231  1.000 16.093 0 56   LEU L CD2 1 ? 
ATOM   2491  N  N   . GLU B  2  57  ? -16.835 -5.211  34.940  1.000 15.569 0 57   GLU L N   1 ? 
ATOM   2492  C  CA  . GLU B  2  57  ? -17.284 -6.439  35.610  1.000 15.162 0 57   GLU L CA  1 ? 
ATOM   2493  C  C   . GLU B  2  57  ? -18.661 -6.267  36.260  1.000 16.724 0 57   GLU L C   1 ? 
ATOM   2494  O  O   . GLU B  2  57  ? -19.402 -7.249  36.433  1.000 18.582 0 57   GLU L O   1 ? 
ATOM   2495  C  CB  . GLU B  2  57  ? -16.272 -6.920  36.645  1.000 16.241 0 57   GLU L CB  1 ? 
ATOM   2496  C  CG  . GLU B  2  57  ? -14.935 -7.278  36.002  1.000 14.055 0 57   GLU L CG  1 ? 
ATOM   2497  C  CD  . GLU B  2  57  ? -13.738 -7.206  36.954  1.000 14.035 0 57   GLU L CD  1 ? 
ATOM   2498  O  OE1 . GLU B  2  57  ? -12.747 -7.944  36.708  1.000 14.325 0 57   GLU L OE1 1 ? 
ATOM   2499  O  OE2 . GLU B  2  57  ? -13.756 -6.344  37.844  1.000 15.860 0 57   GLU L OE2 1 ? 
ATOM   2500  N  N   . ILE B  2  58  ? -19.002 -5.035  36.632  1.000 15.618 0 58   ILE L N   1 ? 
ATOM   2501  C  CA  . ILE B  2  58  ? -20.283 -4.690  37.218  1.000 15.032 0 58   ILE L CA  1 ? 
ATOM   2502  C  C   . ILE B  2  58  ? -21.313 -4.564  36.093  1.000 16.514 0 58   ILE L C   1 ? 
ATOM   2503  O  O   . ILE B  2  58  ? -22.415 -5.128  36.186  1.000 16.124 0 58   ILE L O   1 ? 
ATOM   2504  C  CB  . ILE B  2  58  ? -20.134 -3.394  38.045  1.000 16.388 0 58   ILE L CB  1 ? 
ATOM   2505  C  CG1 . ILE B  2  58  ? -19.116 -3.505  39.213  1.000 16.045 0 58   ILE L CG1 1 ? 
ATOM   2506  C  CG2 . ILE B  2  58  ? -21.485 -2.859  38.513  1.000 16.552 0 58   ILE L CG2 1 ? 
ATOM   2507  C  CD1 . ILE B  2  58  ? -18.634 -2.139  39.721  1.000 16.495 0 58   ILE L CD1 1 ? 
ATOM   2508  N  N   . ILE B  2  59  ? -20.925 -3.864  35.019  1.000 15.022 0 59   ILE L N   1 ? 
ATOM   2509  C  CA  . ILE B  2  59  ? -21.774 -3.577  33.849  1.000 16.339 0 59   ILE L CA  1 ? 
ATOM   2510  C  C   . ILE B  2  59  ? -22.223 -4.874  33.166  1.000 15.547 0 59   ILE L C   1 ? 
ATOM   2511  O  O   . ILE B  2  59  ? -23.343 -4.950  32.655  1.000 15.811 0 59   ILE L O   1 ? 
ATOM   2512  C  CB  . ILE B  2  59  ? -21.040 -2.603  32.896  1.000 14.397 0 59   ILE L CB  1 ? 
ATOM   2513  C  CG1 . ILE B  2  59  ? -20.910 -1.242  33.549  1.000 15.454 0 59   ILE L CG1 1 ? 
ATOM   2514  C  CG2 . ILE B  2  59  ? -21.756 -2.496  31.549  1.000 16.827 0 59   ILE L CG2 1 ? 
ATOM   2515  C  CD1 . ILE B  2  59  ? -19.845 -0.330  32.982  1.000 15.744 0 59   ILE L CD1 1 ? 
ATOM   2516  N  N   . LEU B  2  60  ? -21.378 -5.912  33.211  1.000 15.144 0 60   LEU L N   1 ? 
ATOM   2517  C  CA  . LEU B  2  60  ? -21.618 -7.168  32.529  1.000 15.385 0 60   LEU L CA  1 ? 
ATOM   2518  C  C   . LEU B  2  60  ? -22.704 -7.986  33.242  1.000 15.812 0 60   LEU L C   1 ? 
ATOM   2519  O  O   . LEU B  2  60  ? -23.282 -8.861  32.639  1.000 15.926 0 60   LEU L O   1 ? 
ATOM   2520  C  CB  . LEU B  2  60  ? -20.324 -7.962  32.369  1.000 16.067 0 60   LEU L CB  1 ? 
ATOM   2521  C  CG  . LEU B  2  60  ? -19.622 -7.870  31.008  1.000 16.232 0 60   LEU L CG  1 ? 
ATOM   2522  C  CD1 . LEU B  2  60  ? -20.390 -8.677  29.949  1.000 18.246 0 60   LEU L CD1 1 ? 
ATOM   2523  C  CD2 . LEU B  2  60  ? -19.472 -6.478  30.538  1.000 17.757 0 60   LEU L CD2 1 ? 
ATOM   2524  N  N   . GLN B  2  61  ? -22.930 -7.736  34.532  1.000 18.167 0 61   GLN L N   1 ? 
ATOM   2525  C  CA  . GLN B  2  61  ? -23.978 -8.464  35.248  1.000 18.480 0 61   GLN L CA  1 ? 
ATOM   2526  C  C   . GLN B  2  61  ? -25.326 -8.273  34.570  1.000 17.209 0 61   GLN L C   1 ? 
ATOM   2527  O  O   . GLN B  2  61  ? -25.676 -7.178  34.193  1.000 17.883 0 61   GLN L O   1 ? 
ATOM   2528  C  CB  . GLN B  2  61  ? -24.006 -8.116  36.730  1.000 22.452 0 61   GLN L CB  1 ? 
ATOM   2529  C  CG  . GLN B  2  61  ? -22.802 -8.751  37.412  1.000 27.461 0 61   GLN L CG  1 ? 
ATOM   2530  C  CD  . GLN B  2  61  ? -22.893 -8.752  38.916  1.000 37.862 0 61   GLN L CD  1 ? 
ATOM   2531  O  OE1 . GLN B  2  61  ? -23.874 -8.284  39.515  1.000 39.777 0 61   GLN L OE1 1 ? 
ATOM   2532  N  NE2 . GLN B  2  61  ? -21.855 -9.311  39.516  1.000 45.612 0 61   GLN L NE2 1 ? 
ATOM   2533  N  N   . GLY B  2  62  ? -26.043 -9.375  34.357  1.000 16.513 0 62   GLY L N   1 ? 
ATOM   2534  C  CA  . GLY B  2  62  ? -27.366 -9.283  33.783  1.000 17.449 0 62   GLY L CA  1 ? 
ATOM   2535  C  C   . GLY B  2  62  ? -27.419 -9.231  32.254  1.000 18.780 0 62   GLY L C   1 ? 
ATOM   2536  O  O   . GLY B  2  62  ? -28.509 -9.249  31.681  1.000 19.534 0 62   GLY L O   1 ? 
ATOM   2537  N  N   . ARG B  2  63  ? -26.262 -9.185  31.585  1.000 16.647 0 63   ARG L N   1 ? 
ATOM   2538  C  CA  . ARG B  2  63  ? -26.246 -9.209  30.132  1.000 15.516 0 63   ARG L CA  1 ? 
ATOM   2539  C  C   . ARG B  2  63  ? -26.449 -10.620 29.593  1.000 16.447 0 63   ARG L C   1 ? 
ATOM   2540  O  O   . ARG B  2  63  ? -26.128 -11.608 30.230  1.000 18.028 0 63   ARG L O   1 ? 
ATOM   2541  C  CB  . ARG B  2  63  ? -24.910 -8.650  29.632  1.000 17.855 0 63   ARG L CB  1 ? 
ATOM   2542  C  CG  . ARG B  2  63  ? -24.582 -7.257  30.168  1.000 17.388 0 63   ARG L CG  1 ? 
ATOM   2543  C  CD  . ARG B  2  63  ? -25.539 -6.200  29.736  1.000 17.276 0 63   ARG L CD  1 ? 
ATOM   2544  N  NE  . ARG B  2  63  ? -25.261 -4.932  30.396  1.000 17.986 0 63   ARG L NE  1 ? 
ATOM   2545  C  CZ  . ARG B  2  63  ? -25.893 -3.800  30.114  1.000 15.873 0 63   ARG L CZ  1 ? 
ATOM   2546  N  NH1 . ARG B  2  63  ? -26.752 -3.734  29.101  1.000 16.302 0 63   ARG L NH1 1 ? 
ATOM   2547  N  NH2 . ARG B  2  63  ? -25.598 -2.709  30.776  1.000 16.116 0 63   ARG L NH2 1 ? 
ATOM   2548  N  N   . ASP B  2  64  ? -26.922 -10.702 28.351  1.000 16.823 0 64   ASP L N   1 ? 
ATOM   2549  C  CA  . ASP B  2  64  ? -26.972 -11.967 27.632  1.000 16.350 0 64   ASP L CA  1 ? 
ATOM   2550  C  C   . ASP B  2  64  ? -25.542 -12.407 27.362  1.000 17.315 0 64   ASP L C   1 ? 
ATOM   2551  O  O   . ASP B  2  64  ? -24.721 -11.589 26.872  1.000 15.914 0 64   ASP L O   1 ? 
ATOM   2552  C  CB  . ASP B  2  64  ? -27.816 -11.812 26.363  1.000 17.089 0 64   ASP L CB  1 ? 
ATOM   2553  C  CG  . ASP B  2  64  ? -28.137 -13.112 25.648  1.000 18.408 0 64   ASP L CG  1 ? 
ATOM   2554  O  OD1 . ASP B  2  64  ? -27.196 -13.889 25.337  1.000 16.288 0 64   ASP L OD1 1 ? 
ATOM   2555  O  OD2 . ASP B  2  64  ? -29.331 -13.388 25.527  1.000 18.897 0 64   ASP L OD2 1 ? 
ATOM   2556  N  N   . PRO B  2  65  ? -25.162 -13.662 27.682  1.000 15.683 0 65   PRO L N   1 ? 
ATOM   2557  C  CA  . PRO B  2  65  ? -23.810 -14.149 27.399  1.000 16.033 0 65   PRO L CA  1 ? 
ATOM   2558  C  C   . PRO B  2  65  ? -23.362 -13.930 25.951  1.000 15.910 0 65   PRO L C   1 ? 
ATOM   2559  O  O   . PRO B  2  65  ? -22.188 -13.731 25.707  1.000 15.951 0 65   PRO L O   1 ? 
ATOM   2560  C  CB  . PRO B  2  65  ? -23.907 -15.646 27.742  1.000 18.084 0 65   PRO L CB  1 ? 
ATOM   2561  C  CG  . PRO B  2  65  ? -24.933 -15.676 28.854  1.000 18.177 0 65   PRO L CG  1 ? 
ATOM   2562  C  CD  . PRO B  2  65  ? -25.968 -14.643 28.439  1.000 17.517 0 65   PRO L CD  1 ? 
ATOM   2563  N  N   . ARG B  2  66  ? -24.291 -13.984 24.994  1.000 15.375 0 66   ARG L N   1 ? 
ATOM   2564  C  CA  . ARG B  2  66  ? -23.977 -13.808 23.581  1.000 16.804 0 66   ARG L CA  1 ? 
ATOM   2565  C  C   . ARG B  2  66  ? -23.490 -12.388 23.313  1.000 15.631 0 66   ARG L C   1 ? 
ATOM   2566  O  O   . ARG B  2  66  ? -22.765 -12.174 22.338  1.000 16.159 0 66   ARG L O   1 ? 
ATOM   2567  C  CB  . ARG B  2  66  ? -25.193 -14.142 22.706  1.000 17.099 0 66   ARG L CB  1 ? 
ATOM   2568  C  CG  . ARG B  2  66  ? -25.521 -15.627 22.827  1.000 17.497 0 66   ARG L CG  1 ? 
ATOM   2569  C  CD  . ARG B  2  66  ? -26.834 -15.973 22.192  1.000 18.619 0 66   ARG L CD  1 ? 
ATOM   2570  N  NE  . ARG B  2  66  ? -27.982 -15.426 22.919  1.000 18.455 0 66   ARG L NE  1 ? 
ATOM   2571  C  CZ  . ARG B  2  66  ? -29.238 -15.462 22.503  1.000 19.557 0 66   ARG L CZ  1 ? 
ATOM   2572  N  NH1 . ARG B  2  66  ? -29.537 -16.093 21.368  1.000 19.067 0 66   ARG L NH1 1 ? 
ATOM   2573  N  NH2 . ARG B  2  66  ? -30.174 -14.829 23.167  1.000 21.332 0 66   ARG L NH2 1 ? 
ATOM   2574  N  N   . ASP B  2  67  ? -23.965 -11.413 24.110  1.000 16.683 0 67   ASP L N   1 ? 
ATOM   2575  C  CA  . ASP B  2  67  ? -23.632 -10.008 23.950  1.000 16.072 0 67   ASP L CA  1 ? 
ATOM   2576  C  C   . ASP B  2  67  ? -22.329 -9.628  24.649  1.000 15.619 0 67   ASP L C   1 ? 
ATOM   2577  O  O   . ASP B  2  67  ? -21.772 -8.573  24.374  1.000 14.631 0 67   ASP L O   1 ? 
ATOM   2578  C  CB  . ASP B  2  67  ? -24.702 -9.069  24.468  1.000 17.385 0 67   ASP L CB  1 ? 
ATOM   2579  C  CG  . ASP B  2  67  ? -26.032 -9.119  23.719  1.000 20.280 0 67   ASP L CG  1 ? 
ATOM   2580  O  OD1 . ASP B  2  67  ? -26.010 -8.985  22.484  1.000 21.546 0 67   ASP L OD1 1 ? 
ATOM   2581  O  OD2 . ASP B  2  67  ? -27.073 -9.313  24.352  1.000 21.471 0 67   ASP L OD2 1 ? 
ATOM   2582  N  N   . ALA B  2  68  ? -21.812 -10.493 25.525  1.000 15.063 0 68   ALA L N   1 ? 
ATOM   2583  C  CA  . ALA B  2  68  ? -20.762 -10.091 26.452  1.000 14.794 0 68   ALA L CA  1 ? 
ATOM   2584  C  C   . ALA B  2  68  ? -19.510 -9.610  25.707  1.000 14.530 0 68   ALA L C   1 ? 
ATOM   2585  O  O   . ALA B  2  68  ? -18.884 -8.630  26.118  1.000 14.087 0 68   ALA L O   1 ? 
ATOM   2586  C  CB  . ALA B  2  68  ? -20.456 -11.212 27.407  1.000 14.982 0 68   ALA L CB  1 ? 
ATOM   2587  N  N   . TRP B  2  69  ? -19.169 -10.275 24.596  1.000 15.465 0 69   TRP L N   1 ? 
ATOM   2588  C  CA  . TRP B  2  69  ? -17.929 -9.991  23.880  1.000 15.197 0 69   TRP L CA  1 ? 
ATOM   2589  C  C   . TRP B  2  69  ? -17.893 -8.521  23.463  1.000 14.526 0 69   TRP L C   1 ? 
ATOM   2590  O  O   . TRP B  2  69  ? -16.829 -7.909  23.456  1.000 14.430 0 69   TRP L O   1 ? 
ATOM   2591  C  CB  . TRP B  2  69  ? -17.760 -10.928 22.673  1.000 15.122 0 69   TRP L CB  1 ? 
ATOM   2592  C  CG  . TRP B  2  69  ? -18.788 -10.676 21.608  1.000 14.725 0 69   TRP L CG  1 ? 
ATOM   2593  C  CD1 . TRP B  2  69  ? -19.973 -11.340 21.432  1.000 14.151 0 69   TRP L CD1 1 ? 
ATOM   2594  C  CD2 . TRP B  2  69  ? -18.759 -9.649  20.601  1.000 14.294 0 69   TRP L CD2 1 ? 
ATOM   2595  N  NE1 . TRP B  2  69  ? -20.668 -10.780 20.408  1.000 14.889 0 69   TRP L NE1 1 ? 
ATOM   2596  C  CE2 . TRP B  2  69  ? -19.955 -9.742  19.871  1.000 13.582 0 69   TRP L CE2 1 ? 
ATOM   2597  C  CE3 . TRP B  2  69  ? -17.839 -8.650  20.268  1.000 13.988 0 69   TRP L CE3 1 ? 
ATOM   2598  C  CZ2 . TRP B  2  69  ? -20.265 -8.855  18.837  1.000 14.176 0 69   TRP L CZ2 1 ? 
ATOM   2599  C  CZ3 . TRP B  2  69  ? -18.139 -7.769  19.251  1.000 15.807 0 69   TRP L CZ3 1 ? 
ATOM   2600  C  CH2 . TRP B  2  69  ? -19.337 -7.867  18.551  1.000 15.386 0 69   TRP L CH2 1 ? 
ATOM   2601  N  N   . ALA B  2  70  ? -19.050 -7.963  23.079  1.000 15.356 0 70   ALA L N   1 ? 
ATOM   2602  C  CA  . ALA B  2  70  ? -19.108 -6.602  22.541  1.000 15.901 0 70   ALA L CA  1 ? 
ATOM   2603  C  C   . ALA B  2  70  ? -18.825 -5.575  23.635  1.000 15.314 0 70   ALA L C   1 ? 
ATOM   2604  O  O   . ALA B  2  70  ? -18.153 -4.571  23.385  1.000 14.694 0 70   ALA L O   1 ? 
ATOM   2605  C  CB  . ALA B  2  70  ? -20.430 -6.339  21.837  1.000 16.120 0 70   ALA L CB  1 ? 
ATOM   2606  N  N   . PHE B  2  71  ? -19.341 -5.835  24.849  1.000 14.943 0 71   PHE L N   1 ? 
ATOM   2607  C  CA  . PHE B  2  71  ? -19.059 -4.983  25.999  1.000 14.597 0 71   PHE L CA  1 ? 
ATOM   2608  C  C   . PHE B  2  71  ? -17.594 -5.062  26.415  1.000 14.557 0 71   PHE L C   1 ? 
ATOM   2609  O  O   . PHE B  2  71  ? -16.925 -4.028  26.531  1.000 14.288 0 71   PHE L O   1 ? 
ATOM   2610  C  CB  . PHE B  2  71  ? -19.914 -5.405  27.190  1.000 14.503 0 71   PHE L CB  1 ? 
ATOM   2611  C  CG  . PHE B  2  71  ? -21.372 -4.983  27.118  1.000 13.538 0 71   PHE L CG  1 ? 
ATOM   2612  C  CD1 . PHE B  2  71  ? -22.282 -5.662  26.316  1.000 15.159 0 71   PHE L CD1 1 ? 
ATOM   2613  C  CD2 . PHE B  2  71  ? -21.858 -3.931  27.884  1.000 14.490 0 71   PHE L CD2 1 ? 
ATOM   2614  C  CE1 . PHE B  2  71  ? -23.615 -5.274  26.227  1.000 16.073 0 71   PHE L CE1 1 ? 
ATOM   2615  C  CE2 . PHE B  2  71  ? -23.206 -3.589  27.822  1.000 14.764 0 71   PHE L CE2 1 ? 
ATOM   2616  C  CZ  . PHE B  2  71  ? -24.075 -4.251  26.992  1.000 15.148 0 71   PHE L CZ  1 ? 
ATOM   2617  N  N   . VAL B  2  72  ? -17.103 -6.287  26.625  1.000 14.086 0 72   VAL L N   1 ? 
ATOM   2618  C  CA  . VAL B  2  72  ? -15.748 -6.423  27.137  1.000 14.502 0 72   VAL L CA  1 ? 
ATOM   2619  C  C   . VAL B  2  72  ? -14.686 -6.078  26.088  1.000 14.386 0 72   VAL L C   1 ? 
ATOM   2620  O  O   . VAL B  2  72  ? -13.565 -5.711  26.471  1.000 15.276 0 72   VAL L O   1 ? 
ATOM   2621  C  CB  . VAL B  2  72  ? -15.448 -7.762  27.830  1.000 14.966 0 72   VAL L CB  1 ? 
ATOM   2622  C  CG1 . VAL B  2  72  ? -16.296 -7.908  29.085  1.000 16.553 0 72   VAL L CG1 1 ? 
ATOM   2623  C  CG2 . VAL B  2  72  ? -15.609 -8.958  26.919  1.000 14.994 0 72   VAL L CG2 1 ? 
ATOM   2624  N  N   . GLU B  2  73  ? -14.998 -6.126  24.792  1.000 13.329 0 73   GLU L N   1 ? 
ATOM   2625  C  CA  . GLU B  2  73  ? -14.085 -5.616  23.783  1.000 12.987 0 73   GLU L CA  1 ? 
ATOM   2626  C  C   . GLU B  2  73  ? -13.671 -4.194  24.123  1.000 12.422 0 73   GLU L C   1 ? 
ATOM   2627  O  O   . GLU B  2  73  ? -12.526 -3.807  23.888  1.000 13.362 0 73   GLU L O   1 ? 
ATOM   2628  C  CB  . GLU B  2  73  ? -14.646 -5.722  22.367  1.000 13.846 0 73   GLU L CB  1 ? 
ATOM   2629  C  CG  . GLU B  2  73  ? -13.557 -5.568  21.321  1.000 14.368 0 73   GLU L CG  1 ? 
ATOM   2630  C  CD  . GLU B  2  73  ? -13.966 -5.945  19.911  1.000 16.098 0 73   GLU L CD  1 ? 
ATOM   2631  O  OE1 . GLU B  2  73  ? -15.065 -5.514  19.481  1.000 15.555 0 73   GLU L OE1 1 ? 
ATOM   2632  O  OE2 . GLU B  2  73  ? -13.215 -6.681  19.263  1.000 16.497 0 73   GLU L OE2 1 ? 
ATOM   2633  N  N   . ARG B  2  74  ? -14.625 -3.392  24.621  1.000 12.983 0 74   ARG L N   1 ? 
ATOM   2634  C  CA  . ARG B  2  74  ? -14.376 -2.004  24.973  1.000 13.821 0 74   ARG L CA  1 ? 
ATOM   2635  C  C   . ARG B  2  74  ? -13.573 -1.834  26.273  1.000 14.316 0 74   ARG L C   1 ? 
ATOM   2636  O  O   . ARG B  2  74  ? -13.365 -0.686  26.682  1.000 14.344 0 74   ARG L O   1 ? 
ATOM   2637  C  CB  . ARG B  2  74  ? -15.683 -1.207  25.009  1.000 13.595 0 74   ARG L CB  1 ? 
ATOM   2638  C  CG  . ARG B  2  74  ? -16.121 -0.741  23.626  1.000 13.623 0 74   ARG L CG  1 ? 
ATOM   2639  C  CD  . ARG B  2  74  ? -16.513 -1.863  22.729  1.000 13.692 0 74   ARG L CD  1 ? 
ATOM   2640  N  NE  . ARG B  2  74  ? -17.149 -1.326  21.515  1.000 13.601 0 74   ARG L NE  1 ? 
ATOM   2641  C  CZ  . ARG B  2  74  ? -17.509 -1.998  20.446  1.000 14.023 0 74   ARG L CZ  1 ? 
ATOM   2642  N  NH1 . ARG B  2  74  ? -17.669 -3.335  20.497  1.000 13.557 0 74   ARG L NH1 1 ? 
ATOM   2643  N  NH2 . ARG B  2  74  ? -17.724 -1.334  19.326  1.000 14.039 0 74   ARG L NH2 1 ? 
ATOM   2644  N  N   . ILE B  2  75  ? -13.067 -2.912  26.874  1.000 14.060 0 75   ILE L N   1 ? 
ATOM   2645  C  CA  . ILE B  2  75  ? -12.048 -2.766  27.898  1.000 14.173 0 75   ILE L CA  1 ? 
ATOM   2646  C  C   . ILE B  2  75  ? -10.878 -2.020  27.279  1.000 15.061 0 75   ILE L C   1 ? 
ATOM   2647  O  O   . ILE B  2  75  ? -10.273 -1.201  27.954  1.000 16.104 0 75   ILE L O   1 ? 
ATOM   2648  C  CB  . ILE B  2  75  ? -11.631 -4.118  28.501  1.000 13.589 0 75   ILE L CB  1 ? 
ATOM   2649  C  CG1 . ILE B  2  75  ? -12.780 -4.684  29.334  1.000 14.462 0 75   ILE L CG1 1 ? 
ATOM   2650  C  CG2 . ILE B  2  75  ? -10.338 -3.955  29.286  1.000 14.277 0 75   ILE L CG2 1 ? 
ATOM   2651  C  CD1 . ILE B  2  75  ? -12.514 -6.053  29.891  1.000 15.244 0 75   ILE L CD1 1 ? 
ATOM   2652  N  N   . CYS B  2  76  ? -10.634 -2.205  25.973  1.000 14.629 0 76   CYS L N   1 ? 
ATOM   2653  C  CA  . CYS B  2  76  ? -9.431  -1.613  25.414  1.000 16.739 0 76   CYS L CA  1 ? 
ATOM   2654  C  C   . CYS B  2  76  ? -9.473  -1.547  23.892  1.000 15.831 0 76   CYS L C   1 ? 
ATOM   2655  O  O   . CYS B  2  76  ? -9.741  -2.554  23.249  1.000 15.121 0 76   CYS L O   1 ? 
ATOM   2656  C  CB  . CYS B  2  76  ? -8.216  -2.417  25.792  1.000 17.279 0 76   CYS L CB  1 ? 
ATOM   2657  S  SG  . CYS B  2  76  ? -6.721  -1.491  25.385  1.000 20.667 0 76   CYS L SG  1 ? 
ATOM   2658  N  N   . GLY B  2  77  ? -9.162  -0.356  23.352  1.000 16.646 0 77   GLY L N   1 ? 
ATOM   2659  C  CA  . GLY B  2  77  ? -9.140  -0.115  21.923  1.000 16.749 0 77   GLY L CA  1 ? 
ATOM   2660  C  C   . GLY B  2  77  ? -7.744  -0.265  21.315  1.000 15.875 0 77   GLY L C   1 ? 
ATOM   2661  O  O   . GLY B  2  77  ? -7.620  -0.218  20.093  1.000 14.561 0 77   GLY L O   1 ? 
ATOM   2662  N  N   . VAL B  2  78  ? -6.727  -0.416  22.177  1.000 16.340 0 78   VAL L N   1 ? 
ATOM   2663  C  CA  . VAL B  2  78  ? -5.353  -0.684  21.749  1.000 15.963 0 78   VAL L CA  1 ? 
ATOM   2664  C  C   . VAL B  2  78  ? -5.210  -2.182  21.516  1.000 16.369 0 78   VAL L C   1 ? 
ATOM   2665  O  O   . VAL B  2  78  ? -4.947  -2.594  20.400  1.000 17.063 0 78   VAL L O   1 ? 
ATOM   2666  C  CB  . VAL B  2  78  ? -4.319  -0.144  22.739  1.000 16.568 0 78   VAL L CB  1 ? 
ATOM   2667  C  CG1 . VAL B  2  78  ? -2.896  -0.464  22.307  1.000 17.844 0 78   VAL L CG1 1 ? 
ATOM   2668  C  CG2 . VAL B  2  78  ? -4.454  1.357   22.905  1.000 17.527 0 78   VAL L CG2 1 ? 
ATOM   2669  N  N   . CYS B  2  79  ? -5.479  -2.995  22.547  1.000 16.173 0 79   CYS L N   1 ? 
ATOM   2670  C  CA  . CYS B  2  79  ? -5.540  -4.432  22.354  1.000 16.427 0 79   CYS L CA  1 ? 
ATOM   2671  C  C   . CYS B  2  79  ? -6.949  -4.791  21.908  1.000 16.787 0 79   CYS L C   1 ? 
ATOM   2672  O  O   . CYS B  2  79  ? -7.555  -5.727  22.424  1.000 17.113 0 79   CYS L O   1 ? 
ATOM   2673  C  CB  . CYS B  2  79  ? -5.046  -5.227  23.565  1.000 17.216 0 79   CYS L CB  1 ? 
ATOM   2674  S  SG  . CYS B  2  79  ? -5.898  -4.884  25.128  1.000 16.472 0 79   CYS L SG  1 ? 
ATOM   2675  N  N   . THR B  2  80  ? -7.433  -4.100  20.863  1.000 15.600 0 80   THR L N   1 ? 
ATOM   2676  C  CA  . THR B  2  80  ? -8.793  -4.310  20.399  1.000 15.765 0 80   THR L CA  1 ? 
ATOM   2677  C  C   . THR B  2  80  ? -8.945  -5.713  19.810  1.000 16.285 0 80   THR L C   1 ? 
ATOM   2678  O  O   . THR B  2  80  ? -8.203  -6.143  18.911  1.000 16.939 0 80   THR L O   1 ? 
ATOM   2679  C  CB  . THR B  2  80  ? -9.195  -3.236  19.388  1.000 17.079 0 80   THR L CB  1 ? 
ATOM   2680  O  OG1 . THR B  2  80  ? -10.562 -3.422  19.058  1.000 15.592 0 80   THR L OG1 1 ? 
ATOM   2681  C  CG2 . THR B  2  80  ? -8.376  -3.271  18.107  1.000 17.609 0 80   THR L CG2 1 ? 
ATOM   2682  N  N   . GLY B  2  81  ? -10.004 -6.385  20.250  1.000 16.669 0 81   GLY L N   1 ? 
ATOM   2683  C  CA  . GLY B  2  81  ? -10.294 -7.740  19.810  1.000 16.355 0 81   GLY L CA  1 ? 
ATOM   2684  C  C   . GLY B  2  81  ? -9.948  -8.794  20.864  1.000 16.063 0 81   GLY L C   1 ? 
ATOM   2685  O  O   . GLY B  2  81  ? -10.621 -9.809  20.929  1.000 16.041 0 81   GLY L O   1 ? 
ATOM   2686  N  N   . VAL B  2  82  ? -8.887  -8.594  21.644  1.000 15.644 0 82   VAL L N   1 ? 
ATOM   2687  C  CA  . VAL B  2  82  ? -8.398  -9.705  22.461  1.000 15.604 0 82   VAL L CA  1 ? 
ATOM   2688  C  C   . VAL B  2  82  ? -9.416  -10.026 23.556  1.000 15.825 0 82   VAL L C   1 ? 
ATOM   2689  O  O   . VAL B  2  82  ? -9.615  -11.193 23.923  1.000 15.396 0 82   VAL L O   1 ? 
ATOM   2690  C  CB  . VAL B  2  82  ? -6.990  -9.480  23.046  1.000 16.105 0 82   VAL L CB  1 ? 
ATOM   2691  C  CG1 . VAL B  2  82  ? -6.997  -8.463  24.161  1.000 16.053 0 82   VAL L CG1 1 ? 
ATOM   2692  C  CG2 . VAL B  2  82  ? -6.419  -10.811 23.528  1.000 16.771 0 82   VAL L CG2 1 ? 
ATOM   2693  N  N   . HIS B  2  83  ? -10.090 -9.010  24.081  1.000 13.465 0 83   HIS L N   1 ? 
ATOM   2694  C  CA  . HIS B  2  83  ? -11.116 -9.263  25.089  1.000 14.588 0 83   HIS L CA  1 ? 
ATOM   2695  C  C   . HIS B  2  83  ? -12.357 -9.922  24.486  1.000 13.588 0 83   HIS L C   1 ? 
ATOM   2696  O  O   . HIS B  2  83  ? -13.038 -10.704 25.167  1.000 15.376 0 83   HIS L O   1 ? 
ATOM   2697  C  CB  . HIS B  2  83  ? -11.487 -7.984  25.828  1.000 13.779 0 83   HIS L CB  1 ? 
ATOM   2698  C  CG  . HIS B  2  83  ? -10.389 -7.505  26.710  1.000 13.134 0 83   HIS L CG  1 ? 
ATOM   2699  N  ND1 . HIS B  2  83  ? -10.079 -8.137  27.891  1.000 14.034 0 83   HIS L ND1 1 ? 
ATOM   2700  C  CD2 . HIS B  2  83  ? -9.524  -6.449  26.577  1.000 14.136 0 83   HIS L CD2 1 ? 
ATOM   2701  C  CE1 . HIS B  2  83  ? -9.078  -7.467  28.469  1.000 14.868 0 83   HIS L CE1 1 ? 
ATOM   2702  N  NE2 . HIS B  2  83  ? -8.687  -6.467  27.656  1.000 15.883 0 83   HIS L NE2 1 ? 
ATOM   2703  N  N   . ALA B  2  84  ? -12.690 -9.619  23.218  1.000 13.112 0 84   ALA L N   1 ? 
ATOM   2704  C  CA  . ALA B  2  84  ? -13.792 -10.320 22.549  1.000 13.905 0 84   ALA L CA  1 ? 
ATOM   2705  C  C   . ALA B  2  84  ? -13.462 -11.805 22.414  1.000 15.847 0 84   ALA L C   1 ? 
ATOM   2706  O  O   . ALA B  2  84  ? -14.341 -12.669 22.611  1.000 15.262 0 84   ALA L O   1 ? 
ATOM   2707  C  CB  . ALA B  2  84  ? -14.112 -9.691  21.214  1.000 13.709 0 84   ALA L CB  1 ? 
ATOM   2708  N  N   . LEU B  2  85  ? -12.221 -12.084 22.031  1.000 15.055 0 85   LEU L N   1 ? 
ATOM   2709  C  CA  . LEU B  2  85  ? -11.778 -13.458 21.856  1.000 15.623 0 85   LEU L CA  1 ? 
ATOM   2710  C  C   . LEU B  2  85  ? -11.879 -14.187 23.190  1.000 15.796 0 85   LEU L C   1 ? 
ATOM   2711  O  O   . LEU B  2  85  ? -12.432 -15.272 23.263  1.000 16.538 0 85   LEU L O   1 ? 
ATOM   2712  C  CB  . LEU B  2  85  ? -10.360 -13.477 21.292  1.000 15.921 0 85   LEU L CB  1 ? 
ATOM   2713  C  CG  . LEU B  2  85  ? -9.766  -14.874 21.085  1.000 16.833 0 85   LEU L CG  1 ? 
ATOM   2714  C  CD1 . LEU B  2  85  ? -10.579 -15.614 20.071  1.000 17.581 0 85   LEU L CD1 1 ? 
ATOM   2715  C  CD2 . LEU B  2  85  ? -8.280  -14.750 20.693  1.000 18.865 0 85   LEU L CD2 1 ? 
ATOM   2716  N  N   . ALA B  2  86  ? -11.337 -13.603 24.258  1.000 16.154 0 86   ALA L N   1 ? 
ATOM   2717  C  CA  . ALA B  2  86  ? -11.425 -14.243 25.565  1.000 15.700 0 86   ALA L CA  1 ? 
ATOM   2718  C  C   . ALA B  2  86  ? -12.883 -14.467 25.996  1.000 16.132 0 86   ALA L C   1 ? 
ATOM   2719  O  O   . ALA B  2  86  ? -13.205 -15.468 26.635  1.000 16.592 0 86   ALA L O   1 ? 
ATOM   2720  C  CB  . ALA B  2  86  ? -10.671 -13.417 26.559  1.000 14.574 0 86   ALA L CB  1 ? 
ATOM   2721  N  N   . SER B  2  87  ? -13.779 -13.533 25.647  1.000 14.356 0 87   SER L N   1 ? 
ATOM   2722  C  CA  . SER B  2  87  ? -15.186 -13.610 26.019  1.000 14.054 0 87   SER L CA  1 ? 
ATOM   2723  C  C   . SER B  2  87  ? -15.879 -14.781 25.324  1.000 15.947 0 87   SER L C   1 ? 
ATOM   2724  O  O   . SER B  2  87  ? -16.505 -15.596 25.978  1.000 15.227 0 87   SER L O   1 ? 
ATOM   2725  C  CB  . SER B  2  87  ? -15.883 -12.306 25.728  1.000 15.137 0 87   SER L CB  1 ? 
ATOM   2726  O  OG  . SER B  2  87  ? -17.215 -12.370 26.199  1.000 14.416 0 87   SER L OG  1 ? 
ATOM   2727  N  N   . VAL B  2  88  ? -15.739 -14.877 23.999  1.000 15.405 0 88   VAL L N   1 ? 
ATOM   2728  C  CA  . VAL B  2  88  ? -16.388 -15.954 23.282  1.000 15.655 0 88   VAL L CA  1 ? 
ATOM   2729  C  C   . VAL B  2  88  ? -15.772 -17.284 23.746  1.000 15.042 0 88   VAL L C   1 ? 
ATOM   2730  O  O   . VAL B  2  88  ? -16.494 -18.275 23.953  1.000 16.719 0 88   VAL L O   1 ? 
ATOM   2731  C  CB  . VAL B  2  88  ? -16.337 -15.784 21.744  1.000 15.242 0 88   VAL L CB  1 ? 
ATOM   2732  C  CG1 . VAL B  2  88  ? -17.135 -14.564 21.278  1.000 16.265 0 88   VAL L CG1 1 ? 
ATOM   2733  C  CG2 . VAL B  2  88  ? -14.933 -15.841 21.172  1.000 15.823 0 88   VAL L CG2 1 ? 
ATOM   2734  N  N   . TYR B  2  89  ? -14.462 -17.332 23.982  1.000 14.464 0 89   TYR L N   1 ? 
ATOM   2735  C  CA  . TYR B  2  89  ? -13.883 -18.518 24.605  1.000 15.730 0 89   TYR L CA  1 ? 
ATOM   2736  C  C   . TYR B  2  89  ? -14.540 -18.869 25.946  1.000 17.481 0 89   TYR L C   1 ? 
ATOM   2737  O  O   . TYR B  2  89  ? -14.835 -20.043 26.190  1.000 18.392 0 89   TYR L O   1 ? 
ATOM   2738  C  CB  . TYR B  2  89  ? -12.379 -18.417 24.875  1.000 15.100 0 89   TYR L CB  1 ? 
ATOM   2739  C  CG  . TYR B  2  89  ? -11.374 -18.427 23.731  1.000 16.245 0 89   TYR L CG  1 ? 
ATOM   2740  C  CD1 . TYR B  2  89  ? -11.651 -18.900 22.445  1.000 15.757 0 89   TYR L CD1 1 ? 
ATOM   2741  C  CD2 . TYR B  2  89  ? -10.097 -17.968 23.990  1.000 15.998 0 89   TYR L CD2 1 ? 
ATOM   2742  C  CE1 . TYR B  2  89  ? -10.650 -18.947 21.483  1.000 14.444 0 89   TYR L CE1 1 ? 
ATOM   2743  C  CE2 . TYR B  2  89  ? -9.092  -18.032 23.050  1.000 16.245 0 89   TYR L CE2 1 ? 
ATOM   2744  C  CZ  . TYR B  2  89  ? -9.374  -18.494 21.780  1.000 14.623 0 89   TYR L CZ  1 ? 
ATOM   2745  O  OH  . TYR B  2  89  ? -8.315  -18.505 20.915  1.000 16.156 0 89   TYR L OH  1 ? 
ATOM   2746  N  N   . ALA B  2  90  ? -14.742 -17.885 26.827  1.000 16.725 0 90   ALA L N   1 ? 
ATOM   2747  C  CA  . ALA B  2  90  ? -15.281 -18.132 28.162  1.000 17.421 0 90   ALA L CA  1 ? 
ATOM   2748  C  C   . ALA B  2  90  ? -16.713 -18.637 28.059  1.000 18.688 0 90   ALA L C   1 ? 
ATOM   2749  O  O   . ALA B  2  90  ? -17.112 -19.604 28.727  1.000 18.519 0 90   ALA L O   1 ? 
ATOM   2750  C  CB  . ALA B  2  90  ? -15.250 -16.860 28.987  1.000 16.920 0 90   ALA L CB  1 ? 
ATOM   2751  N  N   . ILE B  2  91  ? -17.507 -17.968 27.226  1.000 16.730 0 91   ILE L N   1 ? 
ATOM   2752  C  CA  . ILE B  2  91  ? -18.910 -18.334 27.098  1.000 17.677 0 91   ILE L CA  1 ? 
ATOM   2753  C  C   . ILE B  2  91  ? -19.052 -19.720 26.469  1.000 18.659 0 91   ILE L C   1 ? 
ATOM   2754  O  O   . ILE B  2  91  ? -19.875 -20.529 26.908  1.000 18.316 0 91   ILE L O   1 ? 
ATOM   2755  C  CB  . ILE B  2  91  ? -19.684 -17.253 26.334  1.000 17.411 0 91   ILE L CB  1 ? 
ATOM   2756  C  CG1 . ILE B  2  91  ? -19.644 -15.899 27.038  1.000 17.303 0 91   ILE L CG1 1 ? 
ATOM   2757  C  CG2 . ILE B  2  91  ? -21.126 -17.685 26.070  1.000 16.358 0 91   ILE L CG2 1 ? 
ATOM   2758  C  CD1 . ILE B  2  91  ? -19.913 -15.922 28.532  1.000 16.795 0 91   ILE L CD1 1 ? 
ATOM   2759  N  N   . GLU B  2  92  ? -18.209 -20.022 25.478  1.000 19.134 0 92   GLU L N   1 ? 
ATOM   2760  C  CA  . GLU B  2  92  ? -18.221 -21.333 24.831  1.000 18.741 0 92   GLU L CA  1 ? 
ATOM   2761  C  C   . GLU B  2  92  ? -17.803 -22.400 25.838  1.000 19.302 0 92   GLU L C   1 ? 
ATOM   2762  O  O   . GLU B  2  92  ? -18.367 -23.507 25.864  1.000 19.502 0 92   GLU L O   1 ? 
ATOM   2763  C  CB  . GLU B  2  92  ? -17.326 -21.315 23.582  1.000 18.591 0 92   GLU L CB  1 ? 
ATOM   2764  C  CG  . GLU B  2  92  ? -17.961 -20.544 22.435  1.000 17.973 0 92   GLU L CG  1 ? 
ATOM   2765  C  CD  . GLU B  2  92  ? -17.020 -20.024 21.344  1.000 16.412 0 92   GLU L CD  1 ? 
ATOM   2766  O  OE1 . GLU B  2  92  ? -15.809 -20.245 21.398  1.000 18.544 0 92   GLU L OE1 1 ? 
ATOM   2767  O  OE2 . GLU B  2  92  ? -17.553 -19.320 20.493  1.000 17.344 0 92   GLU L OE2 1 ? 
ATOM   2768  N  N   . ASP B  2  93  ? -16.835 -22.059 26.694  1.000 17.666 0 93   ASP L N   1 ? 
ATOM   2769  C  CA  . ASP B  2  93  ? -16.360 -23.010 27.689  1.000 20.314 0 93   ASP L CA  1 ? 
ATOM   2770  C  C   . ASP B  2  93  ? -17.466 -23.310 28.704  1.000 22.215 0 93   ASP L C   1 ? 
ATOM   2771  O  O   . ASP B  2  93  ? -17.660 -24.477 29.096  1.000 21.833 0 93   ASP L O   1 ? 
ATOM   2772  C  CB  . ASP B  2  93  ? -15.135 -22.485 28.408  1.000 19.659 0 93   ASP L CB  1 ? 
ATOM   2773  C  CG  . ASP B  2  93  ? -14.492 -23.494 29.349  1.000 21.032 0 93   ASP L CG  1 ? 
ATOM   2774  O  OD1 . ASP B  2  93  ? -14.042 -24.515 28.813  1.000 21.650 0 93   ASP L OD1 1 ? 
ATOM   2775  O  OD2 . ASP B  2  93  ? -14.360 -23.188 30.563  1.000 20.384 0 93   ASP L OD2 1 ? 
ATOM   2776  N  N   . ALA B  2  94  ? -18.198 -22.261 29.110  1.000 18.520 0 94   ALA L N   1 ? 
ATOM   2777  C  CA  . ALA B  2  94  ? -19.265 -22.410 30.087  1.000 18.421 0 94   ALA L CA  1 ? 
ATOM   2778  C  C   . ALA B  2  94  ? -20.368 -23.302 29.523  1.000 21.329 0 94   ALA L C   1 ? 
ATOM   2779  O  O   . ALA B  2  94  ? -20.831 -24.225 30.197  1.000 19.970 0 94   ALA L O   1 ? 
ATOM   2780  C  CB  . ALA B  2  94  ? -19.820 -21.061 30.479  1.000 18.630 0 94   ALA L CB  1 ? 
ATOM   2781  N  N   . ILE B  2  95  ? -20.790 -23.017 28.274  1.000 20.984 0 95   ILE L N   1 ? 
ATOM   2782  C  CA  . ILE B  2  95  ? -21.995 -23.645 27.748  1.000 21.497 0 95   ILE L CA  1 ? 
ATOM   2783  C  C   . ILE B  2  95  ? -21.678 -25.011 27.154  1.000 21.210 0 95   ILE L C   1 ? 
ATOM   2784  O  O   . ILE B  2  95  ? -22.559 -25.866 27.110  1.000 25.017 0 95   ILE L O   1 ? 
ATOM   2785  C  CB  . ILE B  2  95  ? -22.683 -22.732 26.731  1.000 20.663 0 95   ILE L CB  1 ? 
ATOM   2786  C  CG1 . ILE B  2  95  ? -23.206 -21.494 27.385  1.000 20.618 0 95   ILE L CG1 1 ? 
ATOM   2787  C  CG2 . ILE B  2  95  ? -23.779 -23.473 25.956  1.000 22.914 0 95   ILE L CG2 1 ? 
ATOM   2788  C  CD1 . ILE B  2  95  ? -23.620 -20.406 26.407  1.000 20.676 0 95   ILE L CD1 1 ? 
ATOM   2789  N  N   . GLY B  2  96  ? -20.468 -25.170 26.630  1.000 21.079 0 96   GLY L N   1 ? 
ATOM   2790  C  CA  . GLY B  2  96  ? -20.048 -26.409 25.987  1.000 22.932 0 96   GLY L CA  1 ? 
ATOM   2791  C  C   . GLY B  2  96  ? -20.263 -26.328 24.476  1.000 22.645 0 96   GLY L C   1 ? 
ATOM   2792  O  O   . GLY B  2  96  ? -20.882 -27.200 23.876  1.000 25.936 0 96   GLY L O   1 ? 
ATOM   2793  N  N   . ILE B  2  97  ? -19.732 -25.267 23.868  1.000 21.196 0 97   ILE L N   1 ? 
ATOM   2794  C  CA  . ILE B  2  97  ? -19.840 -25.004 22.436  1.000 21.264 0 97   ILE L CA  1 ? 
ATOM   2795  C  C   . ILE B  2  97  ? -18.499 -25.295 21.784  1.000 22.842 0 97   ILE L C   1 ? 
ATOM   2796  O  O   . ILE B  2  97  ? -17.467 -24.886 22.299  1.000 25.040 0 97   ILE L O   1 ? 
ATOM   2797  C  CB  . ILE B  2  97  ? -20.324 -23.553 22.200  1.000 20.054 0 97   ILE L CB  1 ? 
ATOM   2798  C  CG1 . ILE B  2  97  ? -21.747 -23.366 22.685  1.000 20.555 0 97   ILE L CG1 1 ? 
ATOM   2799  C  CG2 . ILE B  2  97  ? -20.183 -23.131 20.732  1.000 19.494 0 97   ILE L CG2 1 ? 
ATOM   2800  C  CD1 . ILE B  2  97  ? -22.198 -21.915 22.734  1.000 22.498 0 97   ILE L CD1 1 ? 
ATOM   2801  N  N   . LYS B  2  98  ? -18.543 -26.038 20.673  1.000 20.987 0 98   LYS L N   1 ? 
ATOM   2802  C  CA  . LYS B  2  98  ? -17.374 -26.284 19.846  1.000 23.602 0 98   LYS L CA  1 ? 
ATOM   2803  C  C   . LYS B  2  98  ? -17.572 -25.565 18.516  1.000 20.523 0 98   LYS L C   1 ? 
ATOM   2804  O  O   . LYS B  2  98  ? -18.625 -25.661 17.891  1.000 22.087 0 98   LYS L O   1 ? 
ATOM   2805  C  CB  . LYS B  2  98  ? -17.200 -27.795 19.656  1.000 25.592 0 98   LYS L CB  1 ? 
ATOM   2806  C  CG  . LYS B  2  98  ? -16.867 -28.559 20.944  1.000 32.731 0 98   LYS L CG  1 ? 
ATOM   2807  C  CD  . LYS B  2  98  ? -16.382 -29.995 20.731  1.000 43.869 0 98   LYS L CD  1 ? 
ATOM   2808  C  CE  . LYS B  2  98  ? -16.117 -30.734 22.014  1.000 51.200 0 98   LYS L CE  1 ? 
ATOM   2809  N  NZ  . LYS B  2  98  ? -15.712 -29.853 23.126  1.000 58.828 0 98   LYS L NZ  1 ? 
ATOM   2810  N  N   . VAL B  2  99  ? -16.585 -24.767 18.111  1.000 18.639 0 99   VAL L N   1 ? 
ATOM   2811  C  CA  . VAL B  2  99  ? -16.733 -24.009 16.886  1.000 19.008 0 99   VAL L CA  1 ? 
ATOM   2812  C  C   . VAL B  2  99  ? -16.099 -24.756 15.720  1.000 17.691 0 99   VAL L C   1 ? 
ATOM   2813  O  O   . VAL B  2  99  ? -15.189 -25.568 15.901  1.000 18.860 0 99   VAL L O   1 ? 
ATOM   2814  C  CB  . VAL B  2  99  ? -16.121 -22.604 17.070  1.000 18.912 0 99   VAL L CB  1 ? 
ATOM   2815  C  CG1 . VAL B  2  99  ? -16.698 -21.900 18.289  1.000 21.027 0 99   VAL L CG1 1 ? 
ATOM   2816  C  CG2 . VAL B  2  99  ? -14.609 -22.634 17.051  1.000 18.284 0 99   VAL L CG2 1 ? 
ATOM   2817  N  N   . PRO B  2  100 ? -16.538 -24.463 14.475  1.000 18.859 0 100  PRO L N   1 ? 
ATOM   2818  C  CA  . PRO B  2  100 ? -15.890 -25.035 13.288  1.000 20.820 0 100  PRO L CA  1 ? 
ATOM   2819  C  C   . PRO B  2  100 ? -14.443 -24.605 13.112  1.000 19.479 0 100  PRO L C   1 ? 
ATOM   2820  O  O   . PRO B  2  100 ? -14.011 -23.552 13.597  1.000 17.969 0 100  PRO L O   1 ? 
ATOM   2821  C  CB  . PRO B  2  100 ? -16.733 -24.578 12.090  1.000 21.403 0 100  PRO L CB  1 ? 
ATOM   2822  C  CG  . PRO B  2  100 ? -17.789 -23.708 12.658  1.000 22.660 0 100  PRO L CG  1 ? 
ATOM   2823  C  CD  . PRO B  2  100 ? -17.670 -23.593 14.164  1.000 19.572 0 100  PRO L CD  1 ? 
ATOM   2824  N  N   . ASP B  2  101 ? -13.667 -25.451 12.423  1.000 17.257 0 101  ASP L N   1 ? 
ATOM   2825  C  CA  . ASP B  2  101 ? -12.257 -25.201 12.235  1.000 17.601 0 101  ASP L CA  1 ? 
ATOM   2826  C  C   . ASP B  2  101 ? -12.031 -23.804 11.653  1.000 17.059 0 101  ASP L C   1 ? 
ATOM   2827  O  O   . ASP B  2  101 ? -11.126 -23.121 12.140  1.000 17.222 0 101  ASP L O   1 ? 
ATOM   2828  C  CB  . ASP B  2  101 ? -11.553 -26.283 11.415  1.000 18.969 0 101  ASP L CB  1 ? 
ATOM   2829  C  CG  . ASP B  2  101 ? -10.040 -26.282 11.505  1.000 19.822 0 101  ASP L CG  1 ? 
ATOM   2830  O  OD1 . ASP B  2  101 ? -9.543  -26.037 12.618  1.000 20.460 0 101  ASP L OD1 1 ? 
ATOM   2831  O  OD2 . ASP B  2  101 ? -9.395  -26.616 10.492  1.000 22.628 0 101  ASP L OD2 1 ? 
ATOM   2832  N  N   . ASN B  2  102 ? -12.805 -23.400 10.640  1.000 17.569 0 102  ASN L N   1 ? 
ATOM   2833  C  CA  . ASN B  2  102 ? -12.522 -22.122 10.002  1.000 17.582 0 102  ASN L CA  1 ? 
ATOM   2834  C  C   . ASN B  2  102 ? -12.712 -20.964 10.978  1.000 17.353 0 102  ASN L C   1 ? 
ATOM   2835  O  O   . ASN B  2  102 ? -11.998 -19.951 10.866  1.000 16.603 0 102  ASN L O   1 ? 
ATOM   2836  C  CB  . ASN B  2  102 ? -13.357 -21.870 8.761   1.000 17.495 0 102  ASN L CB  1 ? 
ATOM   2837  C  CG  . ASN B  2  102 ? -13.029 -22.821 7.630   1.000 17.522 0 102  ASN L CG  1 ? 
ATOM   2838  O  OD1 . ASN B  2  102 ? -11.920 -23.364 7.568   1.000 19.449 0 102  ASN L OD1 1 ? 
ATOM   2839  N  ND2 . ASN B  2  102 ? -13.954 -22.886 6.688   1.000 17.870 0 102  ASN L ND2 1 ? 
ATOM   2840  N  N   . ALA B  2  103 ? -13.681 -21.089 11.878  1.000 16.038 0 103  ALA L N   1 ? 
ATOM   2841  C  CA  . ALA B  2  103 ? -13.871 -20.076 12.908  1.000 16.123 0 103  ALA L CA  1 ? 
ATOM   2842  C  C   . ALA B  2  103 ? -12.653 -19.965 13.797  1.000 16.036 0 103  ALA L C   1 ? 
ATOM   2843  O  O   . ALA B  2  103 ? -12.171 -18.870 14.067  1.000 16.871 0 103  ALA L O   1 ? 
ATOM   2844  C  CB  . ALA B  2  103 ? -15.117 -20.321 13.737  1.000 15.973 0 103  ALA L CB  1 ? 
ATOM   2845  N  N   . ASN B  2  104 ? -12.088 -21.108 14.204  1.000 16.204 0 104  ASN L N   1 ? 
ATOM   2846  C  CA  . ASN B  2  104 ? -10.896 -21.097 15.033  1.000 16.829 0 104  ASN L CA  1 ? 
ATOM   2847  C  C   . ASN B  2  104 ? -9.727  -20.467 14.287  1.000 15.339 0 104  ASN L C   1 ? 
ATOM   2848  O  O   . ASN B  2  104 ? -8.977  -19.703 14.877  1.000 16.087 0 104  ASN L O   1 ? 
ATOM   2849  C  CB  . ASN B  2  104 ? -10.567 -22.501 15.538  1.000 17.630 0 104  ASN L CB  1 ? 
ATOM   2850  C  CG  . ASN B  2  104 ? -9.456  -22.446 16.548  1.000 17.785 0 104  ASN L CG  1 ? 
ATOM   2851  O  OD1 . ASN B  2  104 ? -9.564  -21.774 17.585  1.000 18.467 0 104  ASN L OD1 1 ? 
ATOM   2852  N  ND2 . ASN B  2  104 ? -8.351  -23.106 16.249  1.000 18.015 0 104  ASN L ND2 1 ? 
ATOM   2853  N  N   . ILE B  2  105 ? -9.537  -20.851 13.008  1.000 16.373 0 105  ILE L N   1 ? 
ATOM   2854  C  CA  . ILE B  2  105 ? -8.424  -20.339 12.221  1.000 16.219 0 105  ILE L CA  1 ? 
ATOM   2855  C  C   . ILE B  2  105 ? -8.542  -18.812 12.072  1.000 15.029 0 105  ILE L C   1 ? 
ATOM   2856  O  O   . ILE B  2  105 ? -7.540  -18.101 12.264  1.000 16.104 0 105  ILE L O   1 ? 
ATOM   2857  C  CB  . ILE B  2  105 ? -8.380  -21.031 10.854  1.000 16.497 0 105  ILE L CB  1 ? 
ATOM   2858  C  CG1 . ILE B  2  105 ? -8.050  -22.522 10.990  1.000 18.393 0 105  ILE L CG1 1 ? 
ATOM   2859  C  CG2 . ILE B  2  105 ? -7.374  -20.324 9.958   1.000 17.484 0 105  ILE L CG2 1 ? 
ATOM   2860  C  CD1 . ILE B  2  105 ? -8.442  -23.328 9.754   1.000 17.827 0 105  ILE L CD1 1 ? 
ATOM   2861  N  N   . ILE B  2  106 ? -9.750  -18.344 11.759  1.000 15.070 0 106  ILE L N   1 ? 
ATOM   2862  C  CA  . ILE B  2  106 ? -9.987  -16.914 11.595  1.000 15.813 0 106  ILE L CA  1 ? 
ATOM   2863  C  C   . ILE B  2  106 ? -9.741  -16.196 12.928  1.000 15.665 0 106  ILE L C   1 ? 
ATOM   2864  O  O   . ILE B  2  106 ? -9.105  -15.136 12.932  1.000 15.480 0 106  ILE L O   1 ? 
ATOM   2865  C  CB  . ILE B  2  106 ? -11.388 -16.641 11.029  1.000 15.593 0 106  ILE L CB  1 ? 
ATOM   2866  C  CG1 . ILE B  2  106 ? -11.447 -17.122 9.571   1.000 16.974 0 106  ILE L CG1 1 ? 
ATOM   2867  C  CG2 . ILE B  2  106 ? -11.734 -15.147 11.136  1.000 15.200 0 106  ILE L CG2 1 ? 
ATOM   2868  C  CD1 . ILE B  2  106 ? -12.822 -17.171 8.960   1.000 17.205 0 106  ILE L CD1 1 ? 
ATOM   2869  N  N   . ARG B  2  107 ? -10.204 -16.762 14.051  1.000 14.539 0 107  ARG L N   1 ? 
ATOM   2870  C  CA  . ARG B  2  107 ? -9.875  -16.183 15.355  1.000 15.029 0 107  ARG L CA  1 ? 
ATOM   2871  C  C   . ARG B  2  107 ? -8.370  -16.033 15.572  1.000 15.250 0 107  ARG L C   1 ? 
ATOM   2872  O  O   . ARG B  2  107 ? -7.880  -14.989 16.050  1.000 15.399 0 107  ARG L O   1 ? 
ATOM   2873  C  CB  . ARG B  2  107 ? -10.529 -17.011 16.467  1.000 16.058 0 107  ARG L CB  1 ? 
ATOM   2874  C  CG  . ARG B  2  107 ? -12.030 -16.845 16.462  1.000 15.354 0 107  ARG L CG  1 ? 
ATOM   2875  C  CD  . ARG B  2  107 ? -12.666 -17.816 17.434  1.000 16.541 0 107  ARG L CD  1 ? 
ATOM   2876  N  NE  . ARG B  2  107 ? -14.111 -17.634 17.558  1.000 16.506 0 107  ARG L NE  1 ? 
ATOM   2877  C  CZ  . ARG B  2  107 ? -14.858 -18.197 18.506  1.000 15.876 0 107  ARG L CZ  1 ? 
ATOM   2878  N  NH1 . ARG B  2  107 ? -14.327 -19.109 19.276  1.000 17.250 0 107  ARG L NH1 1 ? 
ATOM   2879  N  NH2 . ARG B  2  107 ? -16.113 -17.837 18.696  1.000 15.287 0 107  ARG L NH2 1 ? 
ATOM   2880  N  N   . ASN B  2  108 ? -7.598  -17.093 15.238  1.000 14.684 0 108  ASN L N   1 ? 
ATOM   2881  C  CA  . ASN B  2  108 ? -6.150  -17.047 15.303  1.000 15.610 0 108  ASN L CA  1 ? 
ATOM   2882  C  C   . ASN B  2  108 ? -5.583  -15.948 14.395  1.000 15.258 0 108  ASN L C   1 ? 
ATOM   2883  O  O   . ASN B  2  108 ? -4.635  -15.234 14.782  1.000 14.501 0 108  ASN L O   1 ? 
ATOM   2884  C  CB  . ASN B  2  108 ? -5.550  -18.422 15.026  1.000 15.973 0 108  ASN L CB  1 ? 
ATOM   2885  C  CG  . ASN B  2  108 ? -5.756  -19.402 16.172  1.000 17.133 0 108  ASN L CG  1 ? 
ATOM   2886  O  OD1 . ASN B  2  108 ? -5.979  -19.026 17.319  1.000 17.012 0 108  ASN L OD1 1 ? 
ATOM   2887  N  ND2 . ASN B  2  108 ? -5.651  -20.700 15.885  1.000 17.456 0 108  ASN L ND2 1 ? 
ATOM   2888  N  N   . ILE B  2  109 ? -6.179  -15.788 13.205  1.000 15.589 0 109  ILE L N   1 ? 
ATOM   2889  C  CA  . ILE B  2  109 ? -5.746  -14.709 12.322  1.000 15.454 0 109  ILE L CA  1 ? 
ATOM   2890  C  C   . ILE B  2  109 ? -6.025  -13.365 12.998  1.000 14.574 0 109  ILE L C   1 ? 
ATOM   2891  O  O   . ILE B  2  109 ? -5.180  -12.463 12.959  1.000 15.410 0 109  ILE L O   1 ? 
ATOM   2892  C  CB  . ILE B  2  109 ? -6.430  -14.829 10.945  1.000 16.510 0 109  ILE L CB  1 ? 
ATOM   2893  C  CG1 . ILE B  2  109 ? -5.859  -16.014 10.112  1.000 16.549 0 109  ILE L CG1 1 ? 
ATOM   2894  C  CG2 . ILE B  2  109 ? -6.345  -13.518 10.159  1.000 15.696 0 109  ILE L CG2 1 ? 
ATOM   2895  C  CD1 . ILE B  2  109 ? -6.655  -16.406 8.888   1.000 16.626 0 109  ILE L CD1 1 ? 
ATOM   2896  N  N   . MET B  2  110 ? -7.206  -13.219 13.608  1.000 15.189 0 110  MET L N   1 ? 
ATOM   2897  C  CA  . MET B  2  110 ? -7.554  -11.957 14.273  1.000 15.233 0 110  MET L CA  1 ? 
ATOM   2898  C  C   . MET B  2  110 ? -6.521  -11.646 15.367  1.000 15.211 0 110  MET L C   1 ? 
ATOM   2899  O  O   . MET B  2  110 ? -6.046  -10.485 15.495  1.000 15.246 0 110  MET L O   1 ? 
ATOM   2900  C  CB  . MET B  2  110 ? -8.956  -11.995 14.886  1.000 15.554 0 110  MET L CB  1 ? 
ATOM   2901  C  CG  . MET B  2  110 ? -10.111 -12.208 13.899  1.000 15.002 0 110  MET L CG  1 ? 
ATOM   2902  S  SD  . MET B  2  110 ? -10.334 -10.817 12.769  1.000 15.571 0 110  MET L SD  1 ? 
ATOM   2903  C  CE  . MET B  2  110 ? -11.126 -9.593  13.824  1.000 14.707 0 110  MET L CE  1 ? 
ATOM   2904  N  N   . LEU B  2  111 ? -6.124  -12.667 16.142  1.000 15.443 0 111  LEU L N   1 ? 
ATOM   2905  C  CA  . LEU B  2  111 ? -5.182  -12.478 17.246  1.000 15.481 0 111  LEU L CA  1 ? 
ATOM   2906  C  C   . LEU B  2  111 ? -3.772  -12.161 16.729  1.000 15.456 0 111  LEU L C   1 ? 
ATOM   2907  O  O   . LEU B  2  111 ? -3.109  -11.232 17.209  1.000 15.892 0 111  LEU L O   1 ? 
ATOM   2908  C  CB  . LEU B  2  111 ? -5.170  -13.692 18.158  1.000 16.055 0 111  LEU L CB  1 ? 
ATOM   2909  C  CG  . LEU B  2  111 ? -4.278  -13.568 19.399  1.000 16.785 0 111  LEU L CG  1 ? 
ATOM   2910  C  CD1 . LEU B  2  111 ? -4.714  -12.433 20.310  1.000 17.150 0 111  LEU L CD1 1 ? 
ATOM   2911  C  CD2 . LEU B  2  111 ? -4.232  -14.885 20.168  1.000 17.510 0 111  LEU L CD2 1 ? 
ATOM   2912  N  N   . ALA B  2  112 ? -3.315  -12.923 15.709  1.000 15.304 0 112  ALA L N   1 ? 
ATOM   2913  C  CA  . ALA B  2  112 ? -2.014  -12.686 15.117  1.000 14.168 0 112  ALA L CA  1 ? 
ATOM   2914  C  C   . ALA B  2  112 ? -1.918  -11.292 14.488  1.000 15.305 0 112  ALA L C   1 ? 
ATOM   2915  O  O   . ALA B  2  112 ? -0.888  -10.629 14.621  1.000 14.493 0 112  ALA L O   1 ? 
ATOM   2916  C  CB  . ALA B  2  112 ? -1.693  -13.782 14.118  1.000 16.248 0 112  ALA L CB  1 ? 
ATOM   2917  N  N   . THR B  2  113 ? -3.013  -10.841 13.858  1.000 14.512 0 113  THR L N   1 ? 
ATOM   2918  C  CA  . THR B  2  113 ? -3.079  -9.525  13.250  1.000 15.391 0 113  THR L CA  1 ? 
ATOM   2919  C  C   . THR B  2  113 ? -2.878  -8.479  14.340  1.000 12.590 0 113  THR L C   1 ? 
ATOM   2920  O  O   . THR B  2  113 ? -2.100  -7.546  14.182  1.000 15.426 0 113  THR L O   1 ? 
ATOM   2921  C  CB  . THR B  2  113 ? -4.423  -9.330  12.536  1.000 15.110 0 113  THR L CB  1 ? 
ATOM   2922  O  OG1 . THR B  2  113 ? -4.551  -10.260 11.447  1.000 15.260 0 113  THR L OG1 1 ? 
ATOM   2923  C  CG2 . THR B  2  113 ? -4.554  -7.915  12.010  1.000 14.721 0 113  THR L CG2 1 ? 
ATOM   2924  N  N   . LEU B  2  114 ? -3.603  -8.640  15.452  1.000 13.810 0 114  LEU L N   1 ? 
ATOM   2925  C  CA  . LEU B  2  114 ? -3.499  -7.753  16.597  1.000 13.675 0 114  LEU L CA  1 ? 
ATOM   2926  C  C   . LEU B  2  114 ? -2.067  -7.737  17.121  1.000 13.920 0 114  LEU L C   1 ? 
ATOM   2927  O  O   . LEU B  2  114 ? -1.513  -6.660  17.417  1.000 15.337 0 114  LEU L O   1 ? 
ATOM   2928  C  CB  . LEU B  2  114 ? -4.482  -8.095  17.719  1.000 14.725 0 114  LEU L CB  1 ? 
ATOM   2929  C  CG  . LEU B  2  114 ? -4.360  -7.186  18.949  1.000 17.071 0 114  LEU L CG  1 ? 
ATOM   2930  C  CD1 . LEU B  2  114 ? -4.709  -5.756  18.596  1.000 17.920 0 114  LEU L CD1 1 ? 
ATOM   2931  C  CD2 . LEU B  2  114 ? -5.204  -7.650  20.087  1.000 18.592 0 114  LEU L CD2 1 ? 
ATOM   2932  N  N   . TRP B  2  115 ? -1.452  -8.919  17.318  1.000 14.801 0 115  TRP L N   1 ? 
ATOM   2933  C  CA  . TRP B  2  115 ? -0.066  -8.951  17.770  1.000 13.457 0 115  TRP L CA  1 ? 
ATOM   2934  C  C   . TRP B  2  115 ? 0.849   -8.112  16.868  1.000 14.021 0 115  TRP L C   1 ? 
ATOM   2935  O  O   . TRP B  2  115 ? 1.662   -7.316  17.360  1.000 15.243 0 115  TRP L O   1 ? 
ATOM   2936  C  CB  . TRP B  2  115 ? 0.468   -10.391 17.876  1.000 15.913 0 115  TRP L CB  1 ? 
ATOM   2937  C  CG  . TRP B  2  115 ? 0.132   -11.133 19.134  1.000 14.824 0 115  TRP L CG  1 ? 
ATOM   2938  C  CD1 . TRP B  2  115 ? -1.027  -11.120 19.847  1.000 15.295 0 115  TRP L CD1 1 ? 
ATOM   2939  C  CD2 . TRP B  2  115 ? 1.013   -12.052 19.823  1.000 14.945 0 115  TRP L CD2 1 ? 
ATOM   2940  N  NE1 . TRP B  2  115 ? -0.929  -11.939 20.930  1.000 15.828 0 115  TRP L NE1 1 ? 
ATOM   2941  C  CE2 . TRP B  2  115 ? 0.301   -12.531 20.940  1.000 15.834 0 115  TRP L CE2 1 ? 
ATOM   2942  C  CE3 . TRP B  2  115 ? 2.318   -12.496 19.600  1.000 16.673 0 115  TRP L CE3 1 ? 
ATOM   2943  C  CZ2 . TRP B  2  115 ? 0.857   -13.427 21.837  1.000 16.797 0 115  TRP L CZ2 1 ? 
ATOM   2944  C  CZ3 . TRP B  2  115 ? 2.875   -13.399 20.472  1.000 16.615 0 115  TRP L CZ3 1 ? 
ATOM   2945  C  CH2 . TRP B  2  115 ? 2.140   -13.861 21.572  1.000 17.242 0 115  TRP L CH2 1 ? 
ATOM   2946  N  N   . CYS B  2  116 ? 0.753   -8.309  15.555  1.000 13.599 0 116  CYS L N   1 ? 
ATOM   2947  C  CA  . CYS B  2  116 ? 1.573   -7.562  14.611  1.000 13.758 0 116  CYS L CA  1 ? 
ATOM   2948  C  C   . CYS B  2  116 ? 1.358   -6.053  14.746  1.000 14.481 0 116  CYS L C   1 ? 
ATOM   2949  O  O   . CYS B  2  116 ? 2.312   -5.280  14.859  1.000 14.980 0 116  CYS L O   1 ? 
ATOM   2950  C  CB  . CYS B  2  116 ? 1.289   -7.999  13.187  1.000 14.071 0 116  CYS L CB  1 ? 
ATOM   2951  S  SG  . CYS B  2  116 ? 1.896   -9.678  12.819  1.000 16.021 0 116  CYS L SG  1 ? 
ATOM   2952  N  N   . HIS B  2  117 ? 0.082   -5.649  14.695  1.000 14.930 0 117  HIS L N   1 ? 
ATOM   2953  C  CA  . HIS B  2  117 ? -0.294  -4.253  14.718  1.000 14.145 0 117  HIS L CA  1 ? 
ATOM   2954  C  C   . HIS B  2  117 ? 0.142   -3.608  16.026  1.000 14.192 0 117  HIS L C   1 ? 
ATOM   2955  O  O   . HIS B  2  117 ? 0.802   -2.548  16.035  1.000 16.256 0 117  HIS L O   1 ? 
ATOM   2956  C  CB  . HIS B  2  117 ? -1.802  -4.117  14.482  1.000 14.417 0 117  HIS L CB  1 ? 
ATOM   2957  C  CG  . HIS B  2  117 ? -2.195  -2.698  14.530  1.000 13.238 0 117  HIS L CG  1 ? 
ATOM   2958  N  ND1 . HIS B  2  117 ? -2.616  -2.094  15.689  1.000 14.642 0 117  HIS L ND1 1 ? 
ATOM   2959  C  CD2 . HIS B  2  117 ? -2.112  -1.762  13.591  1.000 13.756 0 117  HIS L CD2 1 ? 
ATOM   2960  C  CE1 . HIS B  2  117 ? -2.808  -0.802  15.414  1.000 13.487 0 117  HIS L CE1 1 ? 
ATOM   2961  N  NE2 . HIS B  2  117 ? -2.513  -0.592  14.147  1.000 13.387 0 117  HIS L NE2 1 ? 
ATOM   2962  N  N   . ASP B  2  118 ? -0.263  -4.234  17.117  1.000 14.560 0 118  ASP L N   1 ? 
ATOM   2963  C  CA  . ASP B  2  118 ? -0.050  -3.665  18.437  1.000 14.999 0 118  ASP L CA  1 ? 
ATOM   2964  C  C   . ASP B  2  118 ? 1.448   -3.519  18.707  1.000 14.852 0 118  ASP L C   1 ? 
ATOM   2965  O  O   . ASP B  2  118 ? 1.950   -2.492  19.184  1.000 14.851 0 118  ASP L O   1 ? 
ATOM   2966  C  CB  . ASP B  2  118 ? -0.824  -4.508  19.437  1.000 15.308 0 118  ASP L CB  1 ? 
ATOM   2967  C  CG  . ASP B  2  118 ? -1.031  -3.890  20.805  1.000 17.355 0 118  ASP L CG  1 ? 
ATOM   2968  O  OD1 . ASP B  2  118 ? -0.204  -3.052  21.216  1.000 16.725 0 118  ASP L OD1 1 ? 
ATOM   2969  O  OD2 . ASP B  2  118 ? -2.044  -4.257  21.430  1.000 18.131 0 118  ASP L OD2 1 ? 
ATOM   2970  N  N   . HIS B  2  119 ? 2.189   -4.611  18.506  1.000 14.107 0 119  HIS L N   1 ? 
ATOM   2971  C  CA  . HIS B  2  119 ? 3.634   -4.550  18.757  1.000 13.937 0 119  HIS L CA  1 ? 
ATOM   2972  C  C   . HIS B  2  119 ? 4.334   -3.508  17.877  1.000 14.332 0 119  HIS L C   1 ? 
ATOM   2973  O  O   . HIS B  2  119 ? 5.266   -2.847  18.326  1.000 14.620 0 119  HIS L O   1 ? 
ATOM   2974  C  CB  . HIS B  2  119 ? 4.270   -5.917  18.551  1.000 14.559 0 119  HIS L CB  1 ? 
ATOM   2975  C  CG  . HIS B  2  119 ? 4.018   -6.914  19.613  1.000 14.866 0 119  HIS L CG  1 ? 
ATOM   2976  N  ND1 . HIS B  2  119 ? 3.385   -6.667  20.818  1.000 13.933 0 119  HIS L ND1 1 ? 
ATOM   2977  C  CD2 . HIS B  2  119 ? 4.405   -8.216  19.648  1.000 15.746 0 119  HIS L CD2 1 ? 
ATOM   2978  C  CE1 . HIS B  2  119 ? 3.401   -7.779  21.538  1.000 15.874 0 119  HIS L CE1 1 ? 
ATOM   2979  N  NE2 . HIS B  2  119 ? 4.025   -8.734  20.852  1.000 15.115 0 119  HIS L NE2 1 ? 
ATOM   2980  N  N   . LEU B  2  120 ? 3.967   -3.400  16.613  1.000 13.278 0 120  LEU L N   1 ? 
ATOM   2981  C  CA  . LEU B  2  120 ? 4.561   -2.392  15.737  1.000 14.068 0 120  LEU L CA  1 ? 
ATOM   2982  C  C   . LEU B  2  120 ? 4.341   -0.974  16.261  1.000 13.528 0 120  LEU L C   1 ? 
ATOM   2983  O  O   . LEU B  2  120 ? 5.296   -0.181  16.359  1.000 14.227 0 120  LEU L O   1 ? 
ATOM   2984  C  CB  . LEU B  2  120 ? 4.028   -2.538  14.313  1.000 15.296 0 120  LEU L CB  1 ? 
ATOM   2985  C  CG  . LEU B  2  120 ? 4.608   -1.551  13.292  1.000 16.945 0 120  LEU L CG  1 ? 
ATOM   2986  C  CD1 . LEU B  2  120 ? 6.068   -1.856  13.034  1.000 16.841 0 120  LEU L CD1 1 ? 
ATOM   2987  C  CD2 . LEU B  2  120 ? 3.843   -1.605  12.002  1.000 16.218 0 120  LEU L CD2 1 ? 
ATOM   2988  N  N   . VAL B  2  121 ? 3.077   -0.622  16.545  1.000 13.461 0 121  VAL L N   1 ? 
ATOM   2989  C  CA  . VAL B  2  121 ? 2.742   0.718   17.010  1.000 14.263 0 121  VAL L CA  1 ? 
ATOM   2990  C  C   . VAL B  2  121 ? 3.452   0.981   18.346  1.000 13.672 0 121  VAL L C   1 ? 
ATOM   2991  O  O   . VAL B  2  121 ? 3.928   2.087   18.605  1.000 13.513 0 121  VAL L O   1 ? 
ATOM   2992  C  CB  . VAL B  2  121 ? 1.212   0.920   17.144  1.000 14.952 0 121  VAL L CB  1 ? 
ATOM   2993  C  CG1 . VAL B  2  121 ? 0.881   2.254   17.816  1.000 14.298 0 121  VAL L CG1 1 ? 
ATOM   2994  C  CG2 . VAL B  2  121 ? 0.536   0.841   15.782  1.000 15.829 0 121  VAL L CG2 1 ? 
ATOM   2995  N  N   . HIS B  2  122 ? 3.516   -0.021  19.216  1.000 13.370 0 122  HIS L N   1 ? 
ATOM   2996  C  CA  . HIS B  2  122 ? 4.177   0.183   20.502  1.000 14.541 0 122  HIS L CA  1 ? 
ATOM   2997  C  C   . HIS B  2  122 ? 5.637   0.544   20.270  1.000 14.487 0 122  HIS L C   1 ? 
ATOM   2998  O  O   . HIS B  2  122 ? 6.133   1.477   20.899  1.000 14.210 0 122  HIS L O   1 ? 
ATOM   2999  C  CB  . HIS B  2  122 ? 4.083   -1.013  21.453  1.000 14.929 0 122  HIS L CB  1 ? 
ATOM   3000  C  CG  . HIS B  2  122 ? 4.902   -0.798  22.677  1.000 15.542 0 122  HIS L CG  1 ? 
ATOM   3001  N  ND1 . HIS B  2  122 ? 6.195   -1.254  22.876  1.000 16.168 0 122  HIS L ND1 1 ? 
ATOM   3002  C  CD2 . HIS B  2  122 ? 4.564   -0.045  23.745  1.000 16.684 0 122  HIS L CD2 1 ? 
ATOM   3003  C  CE1 . HIS B  2  122 ? 6.577   -0.827  24.081  1.000 16.847 0 122  HIS L CE1 1 ? 
ATOM   3004  N  NE2 . HIS B  2  122 ? 5.615   -0.082  24.623  1.000 17.629 0 122  HIS L NE2 1 ? 
ATOM   3005  N  N   . PHE B  2  123 ? 6.354   -0.245  19.443  1.000 14.143 0 123  PHE L N   1 ? 
ATOM   3006  C  CA  . PHE B  2  123 ? 7.775   -0.018  19.230  1.000 14.711 0 123  PHE L CA  1 ? 
ATOM   3007  C  C   . PHE B  2  123 ? 8.046   1.422   18.792  1.000 15.689 0 123  PHE L C   1 ? 
ATOM   3008  O  O   . PHE B  2  123 ? 8.979   2.088   19.307  1.000 15.304 0 123  PHE L O   1 ? 
ATOM   3009  C  CB  . PHE B  2  123 ? 8.284   -1.081  18.257  1.000 15.980 0 123  PHE L CB  1 ? 
ATOM   3010  C  CG  . PHE B  2  123 ? 9.781   -0.980  17.998  1.000 17.313 0 123  PHE L CG  1 ? 
ATOM   3011  C  CD1 . PHE B  2  123 ? 10.261  -0.132  17.015  1.000 17.795 0 123  PHE L CD1 1 ? 
ATOM   3012  C  CD2 . PHE B  2  123 ? 10.704  -1.616  18.828  1.000 20.329 0 123  PHE L CD2 1 ? 
ATOM   3013  C  CE1 . PHE B  2  123 ? 11.625  -0.025  16.757  1.000 19.939 0 123  PHE L CE1 1 ? 
ATOM   3014  C  CE2 . PHE B  2  123 ? 12.066  -1.479  18.594  1.000 20.390 0 123  PHE L CE2 1 ? 
ATOM   3015  C  CZ  . PHE B  2  123 ? 12.528  -0.681  17.560  1.000 20.143 0 123  PHE L CZ  1 ? 
ATOM   3016  N  N   . TYR B  2  124 ? 7.254   1.915   17.827  1.000 14.805 0 124  TYR L N   1 ? 
ATOM   3017  C  CA  . TYR B  2  124 ? 7.543   3.214   17.224  1.000 14.849 0 124  TYR L CA  1 ? 
ATOM   3018  C  C   . TYR B  2  124 ? 6.847   4.339   17.978  1.000 14.973 0 124  TYR L C   1 ? 
ATOM   3019  O  O   . TYR B  2  124 ? 7.496   5.269   18.442  1.000 15.141 0 124  TYR L O   1 ? 
ATOM   3020  C  CB  . TYR B  2  124 ? 7.201   3.249   15.726  1.000 15.394 0 124  TYR L CB  1 ? 
ATOM   3021  C  CG  . TYR B  2  124 ? 8.243   2.462   14.941  1.000 15.140 0 124  TYR L CG  1 ? 
ATOM   3022  C  CD1 . TYR B  2  124 ? 9.520   2.992   14.753  1.000 15.061 0 124  TYR L CD1 1 ? 
ATOM   3023  C  CD2 . TYR B  2  124 ? 7.979   1.203   14.452  1.000 14.740 0 124  TYR L CD2 1 ? 
ATOM   3024  C  CE1 . TYR B  2  124 ? 10.485  2.279   14.058  1.000 15.874 0 124  TYR L CE1 1 ? 
ATOM   3025  C  CE2 . TYR B  2  124 ? 8.942   0.487   13.762  1.000 14.847 0 124  TYR L CE2 1 ? 
ATOM   3026  C  CZ  . TYR B  2  124 ? 10.217  1.007   13.617  1.000 15.501 0 124  TYR L CZ  1 ? 
ATOM   3027  O  OH  . TYR B  2  124 ? 11.156  0.251   12.951  1.000 17.611 0 124  TYR L OH  1 ? 
ATOM   3028  N  N   . GLN B  2  125 ? 5.529   4.321   18.049  1.000 14.727 0 125  GLN L N   1 ? 
ATOM   3029  C  CA  . GLN B  2  125 ? 4.765   5.451   18.569  1.000 15.075 0 125  GLN L CA  1 ? 
ATOM   3030  C  C   . GLN B  2  125 ? 4.778   5.570   20.101  1.000 15.274 0 125  GLN L C   1 ? 
ATOM   3031  O  O   . GLN B  2  125 ? 4.560   6.657   20.627  1.000 16.186 0 125  GLN L O   1 ? 
ATOM   3032  C  CB  . GLN B  2  125 ? 3.301   5.390   18.101  1.000 14.810 0 125  GLN L CB  1 ? 
ATOM   3033  C  CG  . GLN B  2  125 ? 3.120   5.986   16.708  1.000 15.225 0 125  GLN L CG  1 ? 
ATOM   3034  C  CD  . GLN B  2  125 ? 3.857   5.227   15.621  1.000 15.519 0 125  GLN L CD  1 ? 
ATOM   3035  O  OE1 . GLN B  2  125 ? 3.612   4.037   15.445  1.000 16.819 0 125  GLN L OE1 1 ? 
ATOM   3036  N  NE2 . GLN B  2  125 ? 4.770   5.857   14.877  1.000 15.238 0 125  GLN L NE2 1 ? 
ATOM   3037  N  N   . LEU B  2  126 ? 4.906   4.456   20.831  1.000 13.969 0 126  LEU L N   1 ? 
ATOM   3038  C  CA  . LEU B  2  126 ? 4.867   4.490   22.284  1.000 14.684 0 126  LEU L CA  1 ? 
ATOM   3039  C  C   . LEU B  2  126 ? 6.272   4.474   22.897  1.000 16.077 0 126  LEU L C   1 ? 
ATOM   3040  O  O   . LEU B  2  126 ? 6.646   5.429   23.580  1.000 18.841 0 126  LEU L O   1 ? 
ATOM   3041  C  CB  . LEU B  2  126 ? 3.957   3.403   22.859  1.000 14.619 0 126  LEU L CB  1 ? 
ATOM   3042  C  CG  . LEU B  2  126 ? 2.536   3.397   22.288  1.000 14.643 0 126  LEU L CG  1 ? 
ATOM   3043  C  CD1 . LEU B  2  126 ? 1.661   2.310   22.879  1.000 16.189 0 126  LEU L CD1 1 ? 
ATOM   3044  C  CD2 . LEU B  2  126 ? 1.863   4.733   22.494  1.000 15.983 0 126  LEU L CD2 1 ? 
ATOM   3045  N  N   . ALA B  2  127 ? 7.081   3.434   22.642  1.000 16.512 0 127  ALA L N   1 ? 
ATOM   3046  C  CA  . ALA B  2  127 ? 8.394   3.329   23.282  1.000 16.885 0 127  ALA L CA  1 ? 
ATOM   3047  C  C   . ALA B  2  127 ? 9.487   4.093   22.510  1.000 16.389 0 127  ALA L C   1 ? 
ATOM   3048  O  O   . ALA B  2  127 ? 10.474  4.559   23.108  1.000 15.400 0 127  ALA L O   1 ? 
ATOM   3049  C  CB  . ALA B  2  127 ? 8.779   1.873   23.453  1.000 16.788 0 127  ALA L CB  1 ? 
ATOM   3050  N  N   . GLY B  2  128 ? 9.311   4.281   21.207  1.000 15.308 0 128  GLY L N   1 ? 
ATOM   3051  C  CA  . GLY B  2  128 ? 10.405  4.699   20.332  1.000 16.240 0 128  GLY L CA  1 ? 
ATOM   3052  C  C   . GLY B  2  128 ? 11.153  5.951   20.784  1.000 15.598 0 128  GLY L C   1 ? 
ATOM   3053  O  O   . GLY B  2  128 ? 12.400  6.001   20.708  1.000 15.912 0 128  GLY L O   1 ? 
ATOM   3054  N  N   . MET B  2  129 ? 10.409  6.987   21.165  1.000 14.489 0 129  MET L N   1 ? 
ATOM   3055  C  CA  . MET B  2  129 ? 11.011  8.250   21.558  1.000 15.297 0 129  MET L CA  1 ? 
ATOM   3056  C  C   . MET B  2  129 ? 11.780  8.194   22.885  1.000 16.640 0 129  MET L C   1 ? 
ATOM   3057  O  O   . MET B  2  129 ? 12.443  9.193   23.238  1.000 16.763 0 129  MET L O   1 ? 
ATOM   3058  C  CB  . MET B  2  129 ? 9.971   9.382   21.551  1.000 15.901 0 129  MET L CB  1 ? 
ATOM   3059  C  CG  . MET B  2  129 ? 9.567   9.728   20.157  1.000 17.026 0 129  MET L CG  1 ? 
ATOM   3060  S  SD  . MET B  2  129 ? 8.591   11.226  20.004  1.000 20.835 0 129  MET L SD  1 ? 
ATOM   3061  C  CE  . MET B  2  129 ? 7.097   10.683  20.810  1.000 23.262 0 129  MET L CE  1 ? 
ATOM   3062  N  N   . ASP B  2  130 ? 11.752  7.058   23.581  1.000 15.605 0 130  ASP L N   1 ? 
ATOM   3063  C  CA  . ASP B  2  130 ? 12.614  6.868   24.736  1.000 16.899 0 130  ASP L CA  1 ? 
ATOM   3064  C  C   . ASP B  2  130 ? 14.059  6.554   24.307  1.000 17.666 0 130  ASP L C   1 ? 
ATOM   3065  O  O   . ASP B  2  130 ? 14.980  6.586   25.146  1.000 17.192 0 130  ASP L O   1 ? 
ATOM   3066  C  CB  . ASP B  2  130 ? 12.153  5.685   25.569  1.000 18.021 0 130  ASP L CB  1 ? 
ATOM   3067  C  CG  . ASP B  2  130 ? 10.816  5.823   26.274  1.000 16.705 0 130  ASP L CG  1 ? 
ATOM   3068  O  OD1 . ASP B  2  130 ? 10.283  6.967   26.277  1.000 16.581 0 130  ASP L OD1 1 ? 
ATOM   3069  O  OD2 . ASP B  2  130 ? 10.361  4.763   26.784  1.000 17.445 0 130  ASP L OD2 1 ? 
ATOM   3070  N  N   . TRP B  2  131 ? 14.229  6.139   23.040  1.000 17.654 0 131  TRP L N   1 ? 
ATOM   3071  C  CA  . TRP B  2  131 ? 15.479  5.566   22.533  1.000 18.140 0 131  TRP L CA  1 ? 
ATOM   3072  C  C   . TRP B  2  131 ? 16.039  6.389   21.367  1.000 18.015 0 131  TRP L C   1 ? 
ATOM   3073  O  O   . TRP B  2  131 ? 17.238  6.395   21.136  1.000 18.005 0 131  TRP L O   1 ? 
ATOM   3074  C  CB  . TRP B  2  131 ? 15.265  4.111   22.079  1.000 17.555 0 131  TRP L CB  1 ? 
ATOM   3075  C  CG  . TRP B  2  131 ? 14.723  3.247   23.177  1.000 17.746 0 131  TRP L CG  1 ? 
ATOM   3076  C  CD1 . TRP B  2  131 ? 13.415  2.878   23.392  1.000 16.116 0 131  TRP L CD1 1 ? 
ATOM   3077  C  CD2 . TRP B  2  131 ? 15.479  2.752   24.295  1.000 16.431 0 131  TRP L CD2 1 ? 
ATOM   3078  N  NE1 . TRP B  2  131 ? 13.319  2.173   24.561  1.000 16.727 0 131  TRP L NE1 1 ? 
ATOM   3079  C  CE2 . TRP B  2  131 ? 14.570  2.071   25.136  1.000 17.798 0 131  TRP L CE2 1 ? 
ATOM   3080  C  CE3 . TRP B  2  131 ? 16.835  2.801   24.660  1.000 18.326 0 131  TRP L CE3 1 ? 
ATOM   3081  C  CZ2 . TRP B  2  131 ? 14.967  1.459   26.319  1.000 16.693 0 131  TRP L CZ2 1 ? 
ATOM   3082  C  CZ3 . TRP B  2  131 ? 17.214  2.189   25.826  1.000 17.176 0 131  TRP L CZ3 1 ? 
ATOM   3083  C  CH2 . TRP B  2  131 ? 16.295  1.575   26.664  1.000 18.385 0 131  TRP L CH2 1 ? 
ATOM   3084  N  N   . ILE B  2  132 ? 15.134  6.993   20.589  1.000 16.218 0 132  ILE L N   1 ? 
ATOM   3085  C  CA  . ILE B  2  132 ? 15.427  7.861   19.462  1.000 17.559 0 132  ILE L CA  1 ? 
ATOM   3086  C  C   . ILE B  2  132 ? 15.305  9.311   19.886  1.000 17.796 0 132  ILE L C   1 ? 
ATOM   3087  O  O   . ILE B  2  132 ? 14.231  9.734   20.291  1.000 16.442 0 132  ILE L O   1 ? 
ATOM   3088  C  CB  . ILE B  2  132 ? 14.450  7.532   18.323  1.000 18.749 0 132  ILE L CB  1 ? 
ATOM   3089  C  CG1 . ILE B  2  132 ? 14.619  6.086   17.858  1.000 18.904 0 132  ILE L CG1 1 ? 
ATOM   3090  C  CG2 . ILE B  2  132 ? 14.627  8.509   17.164  1.000 19.474 0 132  ILE L CG2 1 ? 
ATOM   3091  C  CD1 . ILE B  2  132 ? 13.431  5.562   17.073  1.000 20.417 0 132  ILE L CD1 1 ? 
ATOM   3092  N  N   . ASP B  2  133 ? 16.422  10.068  19.772  1.000 16.133 0 133  ASP L N   1 ? 
ATOM   3093  C  CA  . ASP B  2  133 ? 16.407  11.497  20.011  1.000 15.911 0 133  ASP L CA  1 ? 
ATOM   3094  C  C   . ASP B  2  133 ? 15.980  12.168  18.714  1.000 16.392 0 133  ASP L C   1 ? 
ATOM   3095  O  O   . ASP B  2  133 ? 16.782  12.410  17.813  1.000 17.304 0 133  ASP L O   1 ? 
ATOM   3096  C  CB  . ASP B  2  133 ? 17.765  11.983  20.525  1.000 15.809 0 133  ASP L CB  1 ? 
ATOM   3097  C  CG  . ASP B  2  133 ? 17.780  13.441  20.931  1.000 16.579 0 133  ASP L CG  1 ? 
ATOM   3098  O  OD1 . ASP B  2  133 ? 16.941  14.199  20.416  1.000 16.707 0 133  ASP L OD1 1 ? 
ATOM   3099  O  OD2 . ASP B  2  133 ? 18.602  13.791  21.821  1.000 17.739 0 133  ASP L OD2 1 ? 
ATOM   3100  N  N   . VAL B  2  134 ? 14.682  12.496  18.619  1.000 15.510 0 134  VAL L N   1 ? 
ATOM   3101  C  CA  . VAL B  2  134 ? 14.109  12.949  17.369  1.000 14.634 0 134  VAL L CA  1 ? 
ATOM   3102  C  C   . VAL B  2  134 ? 14.762  14.265  16.972  1.000 15.721 0 134  VAL L C   1 ? 
ATOM   3103  O  O   . VAL B  2  134 ? 15.079  14.447  15.791  1.000 16.369 0 134  VAL L O   1 ? 
ATOM   3104  C  CB  . VAL B  2  134 ? 12.581  13.123  17.518  1.000 15.713 0 134  VAL L CB  1 ? 
ATOM   3105  C  CG1 . VAL B  2  134 ? 11.994  13.853  16.341  1.000 16.108 0 134  VAL L CG1 1 ? 
ATOM   3106  C  CG2 . VAL B  2  134 ? 11.926  11.748  17.670  1.000 16.485 0 134  VAL L CG2 1 ? 
ATOM   3107  N  N   . LEU B  2  135 ? 14.949  15.169  17.942  1.000 16.605 0 135  LEU L N   1 ? 
ATOM   3108  C  CA  . LEU B  2  135 ? 15.472  16.503  17.616  1.000 16.919 0 135  LEU L CA  1 ? 
ATOM   3109  C  C   . LEU B  2  135 ? 16.930  16.420  17.161  1.000 18.474 0 135  LEU L C   1 ? 
ATOM   3110  O  O   . LEU B  2  135 ? 17.360  17.214  16.334  1.000 19.648 0 135  LEU L O   1 ? 
ATOM   3111  C  CB  . LEU B  2  135 ? 15.325  17.527  18.743  1.000 17.879 0 135  LEU L CB  1 ? 
ATOM   3112  C  CG  . LEU B  2  135 ? 14.012  18.298  18.772  1.000 21.072 0 135  LEU L CG  1 ? 
ATOM   3113  C  CD1 . LEU B  2  135 ? 13.901  19.187  17.573  1.000 23.111 0 135  LEU L CD1 1 ? 
ATOM   3114  C  CD2 . LEU B  2  135 ? 12.858  17.336  18.816  1.000 22.280 0 135  LEU L CD2 1 ? 
ATOM   3115  N  N   . ASP B  2  136 ? 17.669  15.433  17.652  1.000 18.926 0 136  ASP L N   1 ? 
ATOM   3116  C  CA  . ASP B  2  136 ? 19.053  15.214  17.247  1.000 19.636 0 136  ASP L CA  1 ? 
ATOM   3117  C  C   . ASP B  2  136 ? 19.146  14.796  15.776  1.000 19.316 0 136  ASP L C   1 ? 
ATOM   3118  O  O   . ASP B  2  136 ? 20.174  14.971  15.148  1.000 18.854 0 136  ASP L O   1 ? 
ATOM   3119  C  CB  . ASP B  2  136 ? 19.774  14.197  18.128  1.000 19.045 0 136  ASP L CB  1 ? 
ATOM   3120  C  CG  . ASP B  2  136 ? 21.259  14.058  17.824  1.000 21.387 0 136  ASP L CG  1 ? 
ATOM   3121  O  OD1 . ASP B  2  136 ? 21.994  15.067  18.075  1.000 22.562 0 136  ASP L OD1 1 ? 
ATOM   3122  O  OD2 . ASP B  2  136 ? 21.644  12.979  17.355  1.000 19.294 0 136  ASP L OD2 1 ? 
ATOM   3123  N  N   . ALA B  2  137 ? 18.074  14.245  15.192  1.000 17.636 0 137  ALA L N   1 ? 
ATOM   3124  C  CA  . ALA B  2  137 ? 18.064  13.924  13.783  1.000 17.353 0 137  ALA L CA  1 ? 
ATOM   3125  C  C   . ALA B  2  137 ? 18.349  15.134  12.888  1.000 17.614 0 137  ALA L C   1 ? 
ATOM   3126  O  O   . ALA B  2  137 ? 18.779  14.928  11.754  1.000 18.894 0 137  ALA L O   1 ? 
ATOM   3127  C  CB  . ALA B  2  137 ? 16.759  13.297  13.396  1.000 18.682 0 137  ALA L CB  1 ? 
ATOM   3128  N  N   . LEU B  2  138 ? 18.037  16.349  13.357  1.000 17.476 0 138  LEU L N   1 ? 
ATOM   3129  C  CA  . LEU B  2  138 ? 18.343  17.562  12.603  1.000 18.598 0 138  LEU L CA  1 ? 
ATOM   3130  C  C   . LEU B  2  138 ? 19.850  17.724  12.363  1.000 20.969 0 138  LEU L C   1 ? 
ATOM   3131  O  O   . LEU B  2  138 ? 20.209  18.503  11.482  1.000 23.305 0 138  LEU L O   1 ? 
ATOM   3132  C  CB  . LEU B  2  138 ? 17.817  18.757  13.371  1.000 20.665 0 138  LEU L CB  1 ? 
ATOM   3133  C  CG  . LEU B  2  138 ? 16.284  18.844  13.446  1.000 23.024 0 138  LEU L CG  1 ? 
ATOM   3134  C  CD1 . LEU B  2  138 ? 15.961  20.034  14.318  1.000 25.314 0 138  LEU L CD1 1 ? 
ATOM   3135  C  CD2 . LEU B  2  138 ? 15.583  18.957  12.088  1.000 25.153 0 138  LEU L CD2 1 ? 
ATOM   3136  N  N   . LYS B  2  139 ? 20.703  17.015  13.105  1.000 19.788 0 139  LYS L N   1 ? 
ATOM   3137  C  CA  . LYS B  2  139 ? 22.147  17.150  12.951  1.000 22.030 0 139  LYS L CA  1 ? 
ATOM   3138  C  C   . LYS B  2  139 ? 22.722  16.059  12.045  1.000 21.843 0 139  LYS L C   1 ? 
ATOM   3139  O  O   . LYS B  2  139 ? 23.903  16.110  11.730  1.000 22.540 0 139  LYS L O   1 ? 
ATOM   3140  C  CB  . LYS B  2  139 ? 22.837  17.176  14.332  1.000 22.724 0 139  LYS L CB  1 ? 
ATOM   3141  C  CG  . LYS B  2  139 ? 22.424  18.424  15.129  1.000 27.668 0 139  LYS L CG  1 ? 
ATOM   3142  C  CD  . LYS B  2  139 ? 23.466  19.116  15.993  1.000 35.154 0 139  LYS L CD  1 ? 
ATOM   3143  C  CE  . LYS B  2  139 ? 22.964  20.428  16.494  1.000 28.960 0 139  LYS L CE  1 ? 
ATOM   3144  N  NZ  . LYS B  2  139 ? 21.746  20.317  17.317  1.000 28.098 0 139  LYS L NZ  1 ? 
ATOM   3145  N  N   . ALA B  2  140 ? 21.894  15.118  11.553  1.000 19.278 0 140  ALA L N   1 ? 
ATOM   3146  C  CA  . ALA B  2  140 ? 22.385  13.961  10.823  1.000 18.219 0 140  ALA L CA  1 ? 
ATOM   3147  C  C   . ALA B  2  140 ? 22.862  14.323  9.410   1.000 17.486 0 140  ALA L C   1 ? 
ATOM   3148  O  O   . ALA B  2  140 ? 22.393  15.284  8.813   1.000 18.304 0 140  ALA L O   1 ? 
ATOM   3149  C  CB  . ALA B  2  140 ? 21.305  12.887  10.711  1.000 19.288 0 140  ALA L CB  1 ? 
ATOM   3150  N  N   . ASP B  2  141 ? 23.767  13.499  8.881   1.000 18.465 0 141  ASP L N   1 ? 
ATOM   3151  C  CA  . ASP B  2  141 ? 24.179  13.546  7.489   1.000 19.126 0 141  ASP L CA  1 ? 
ATOM   3152  C  C   . ASP B  2  141 ? 23.266  12.613  6.690   1.000 17.997 0 141  ASP L C   1 ? 
ATOM   3153  O  O   . ASP B  2  141 ? 23.274  11.412  6.962   1.000 18.422 0 141  ASP L O   1 ? 
ATOM   3154  C  CB  . ASP B  2  141 ? 25.632  13.137  7.336   1.000 21.749 0 141  ASP L CB  1 ? 
ATOM   3155  C  CG  . ASP B  2  141 ? 26.072  13.148  5.877   1.000 26.226 0 141  ASP L CG  1 ? 
ATOM   3156  O  OD1 . ASP B  2  141 ? 26.132  14.250  5.302   1.000 34.487 0 141  ASP L OD1 1 ? 
ATOM   3157  O  OD2 . ASP B  2  141 ? 26.187  12.082  5.307   1.000 29.227 0 141  ASP L OD2 1 ? 
ATOM   3158  N  N   . PRO B  2  142 ? 22.460  13.098  5.701   1.000 19.687 0 142  PRO L N   1 ? 
ATOM   3159  C  CA  . PRO B  2  142 ? 21.638  12.187  4.893   1.000 20.829 0 142  PRO L CA  1 ? 
ATOM   3160  C  C   . PRO B  2  142 ? 22.371  11.020  4.250   1.000 20.385 0 142  PRO L C   1 ? 
ATOM   3161  O  O   . PRO B  2  142 ? 21.887  9.897   4.253   1.000 18.134 0 142  PRO L O   1 ? 
ATOM   3162  C  CB  . PRO B  2  142 ? 20.995  13.104  3.854   1.000 21.352 0 142  PRO L CB  1 ? 
ATOM   3163  C  CG  . PRO B  2  142 ? 20.920  14.454  4.514   1.000 22.276 0 142  PRO L CG  1 ? 
ATOM   3164  C  CD  . PRO B  2  142 ? 22.197  14.501  5.367   1.000 22.579 0 142  PRO L CD  1 ? 
ATOM   3165  N  N   . ARG B  2  143 ? 23.544  11.255  3.654   1.000 19.551 0 143  ARG L N   1 ? 
ATOM   3166  C  CA  . ARG B  2  143 ? 24.296  10.133  3.090   1.000 20.673 0 143  ARG L CA  1 ? 
ATOM   3167  C  C   . ARG B  2  143 ? 24.730  9.098   4.130   1.000 19.440 0 143  ARG L C   1 ? 
ATOM   3168  O  O   . ARG B  2  143 ? 24.629  7.886   3.912   1.000 19.770 0 143  ARG L O   1 ? 
ATOM   3169  C  CB  . ARG B  2  143 ? 25.545  10.663  2.365   1.000 23.953 0 143  ARG L CB  1 ? 
ATOM   3170  C  CG  . ARG B  2  143 ? 25.342  10.834  0.872   1.000 33.245 0 143  ARG L CG  1 ? 
ATOM   3171  C  CD  . ARG B  2  143 ? 26.541  11.478  0.170   1.000 37.923 0 143  ARG L CD  1 ? 
ATOM   3172  N  NE  . ARG B  2  143 ? 26.132  12.772  -0.384  1.000 47.575 0 143  ARG L NE  1 ? 
ATOM   3173  C  CZ  . ARG B  2  143 ? 26.433  14.000  0.044   1.000 53.191 0 143  ARG L CZ  1 ? 
ATOM   3174  N  NH1 . ARG B  2  143 ? 27.183  14.187  1.115   1.000 59.013 0 143  ARG L NH1 1 ? 
ATOM   3175  N  NH2 . ARG B  2  143 ? 25.983  15.053  -0.624  1.000 56.523 0 143  ARG L NH2 1 ? 
ATOM   3176  N  N   . LYS B  2  144 ? 25.250  9.542   5.278   1.000 18.844 0 144  LYS L N   1 ? 
ATOM   3177  C  CA  . LYS B  2  144 ? 25.655  8.607   6.310   1.000 19.954 0 144  LYS L CA  1 ? 
ATOM   3178  C  C   . LYS B  2  144 ? 24.437  7.841   6.856   1.000 17.423 0 144  LYS L C   1 ? 
ATOM   3179  O  O   . LYS B  2  144 ? 24.545  6.662   7.214   1.000 19.505 0 144  LYS L O   1 ? 
ATOM   3180  C  CB  . LYS B  2  144 ? 26.425  9.377   7.385   1.000 23.755 0 144  LYS L CB  1 ? 
ATOM   3181  C  CG  . LYS B  2  144 ? 27.307  8.559   8.296   1.000 31.662 0 144  LYS L CG  1 ? 
ATOM   3182  C  CD  . LYS B  2  144 ? 28.143  9.426   9.240   1.000 35.669 0 144  LYS L CD  1 ? 
ATOM   3183  C  CE  . LYS B  2  144 ? 29.020  8.584   10.131  1.000 38.021 0 144  LYS L CE  1 ? 
ATOM   3184  N  NZ  . LYS B  2  144 ? 29.727  9.390   11.132  1.000 38.310 0 144  LYS L NZ  1 ? 
ATOM   3185  N  N   . THR B  2  145 ? 23.261  8.495   6.868   1.000 17.853 0 145  THR L N   1 ? 
ATOM   3186  C  CA  . THR B  2  145 ? 22.025  7.820   7.281   1.000 17.730 0 145  THR L CA  1 ? 
ATOM   3187  C  C   . THR B  2  145 ? 21.683  6.732   6.275   1.000 17.633 0 145  THR L C   1 ? 
ATOM   3188  O  O   . THR B  2  145 ? 21.336  5.614   6.656   1.000 18.751 0 145  THR L O   1 ? 
ATOM   3189  C  CB  . THR B  2  145 ? 20.902  8.851   7.451   1.000 19.448 0 145  THR L CB  1 ? 
ATOM   3190  O  OG1 . THR B  2  145 ? 21.324  9.922   8.295   1.000 17.894 0 145  THR L OG1 1 ? 
ATOM   3191  C  CG2 . THR B  2  145 ? 19.609  8.244   7.983   1.000 18.669 0 145  THR L CG2 1 ? 
ATOM   3192  N  N   . SER B  2  146 ? 21.800  7.041   4.971   1.000 19.026 0 146  SER L N   1 ? 
ATOM   3193  C  CA  . SER B  2  146 ? 21.556  6.030   3.942   1.000 18.591 0 146  SER L CA  1 ? 
ATOM   3194  C  C   . SER B  2  146 ? 22.499  4.842   4.122   1.000 20.721 0 146  SER L C   1 ? 
ATOM   3195  O  O   . SER B  2  146 ? 22.099  3.666   4.041   1.000 20.596 0 146  SER L O   1 ? 
ATOM   3196  C  CB  . SER B  2  146 ? 21.711  6.620   2.558   1.000 19.524 0 146  SER L CB  1 ? 
ATOM   3197  O  OG  . SER B  2  146 ? 21.661  5.597   1.569   1.000 19.729 0 146  SER L OG  1 ? 
ATOM   3198  N  N   . GLU B  2  147 ? 23.782  5.139   4.356   1.000 19.197 0 147  GLU L N   1 ? 
ATOM   3199  C  CA  . GLU B  2  147 ? 24.766  4.071   4.520   1.000 21.980 0 147  GLU L CA  1 ? 
ATOM   3200  C  C   . GLU B  2  147 ? 24.460  3.190   5.723   1.000 18.959 0 147  GLU L C   1 ? 
ATOM   3201  O  O   . GLU B  2  147 ? 24.568  1.966   5.661   1.000 21.484 0 147  GLU L O   1 ? 
ATOM   3202  C  CB  . GLU B  2  147 ? 26.155  4.718   4.660   1.000 23.548 0 147  GLU L CB  1 ? 
ATOM   3203  C  CG  . GLU B  2  147 ? 26.598  5.376   3.351   1.000 27.564 0 147  GLU L CG  1 ? 
ATOM   3204  C  CD  . GLU B  2  147 ? 27.649  6.493   3.398   1.000 32.555 0 147  GLU L CD  1 ? 
ATOM   3205  O  OE1 . GLU B  2  147 ? 28.227  6.802   4.458   1.000 36.543 0 147  GLU L OE1 1 ? 
ATOM   3206  O  OE2 . GLU B  2  147 ? 27.845  7.132   2.333   1.000 36.463 0 147  GLU L OE2 1 ? 
ATOM   3207  N  N   . LEU B  2  148 ? 24.045  3.804   6.832   1.000 20.166 0 148  LEU L N   1 ? 
ATOM   3208  C  CA  . LEU B  2  148 ? 23.681  3.034   8.008   1.000 19.554 0 148  LEU L CA  1 ? 
ATOM   3209  C  C   . LEU B  2  148 ? 22.506  2.121   7.664   1.000 18.501 0 148  LEU L C   1 ? 
ATOM   3210  O  O   . LEU B  2  148 ? 22.522  0.921   7.920   1.000 19.230 0 148  LEU L O   1 ? 
ATOM   3211  C  CB  . LEU B  2  148 ? 23.323  3.977   9.157   1.000 21.199 0 148  LEU L CB  1 ? 
ATOM   3212  C  CG  . LEU B  2  148 ? 22.835  3.324   10.450  1.000 20.483 0 148  LEU L CG  1 ? 
ATOM   3213  C  CD1 . LEU B  2  148 ? 23.872  2.384   11.043  1.000 21.540 0 148  LEU L CD1 1 ? 
ATOM   3214  C  CD2 . LEU B  2  148 ? 22.389  4.383   11.482  1.000 22.062 0 148  LEU L CD2 1 ? 
ATOM   3215  N  N   . ALA B  2  149 ? 21.432  2.712   7.130   1.000 17.919 0 149  ALA L N   1 ? 
ATOM   3216  C  CA  . ALA B  2  149 ? 20.245  1.919   6.848   1.000 17.814 0 149  ALA L CA  1 ? 
ATOM   3217  C  C   . ALA B  2  149 ? 20.548  0.733   5.941   1.000 19.258 0 149  ALA L C   1 ? 
ATOM   3218  O  O   . ALA B  2  149 ? 20.070  -0.378  6.182   1.000 19.589 0 149  ALA L O   1 ? 
ATOM   3219  C  CB  . ALA B  2  149 ? 19.189  2.801   6.231   1.000 18.341 0 149  ALA L CB  1 ? 
ATOM   3220  N  N   . GLN B  2  150 ? 21.332  0.991   4.884   1.000 19.098 0 150  GLN L N   1 ? 
ATOM   3221  C  CA  . GLN B  2  150 ? 21.668  -0.028  3.915   1.000 19.028 0 150  GLN L CA  1 ? 
ATOM   3222  C  C   . GLN B  2  150 ? 22.576  -1.094  4.521   1.000 20.434 0 150  GLN L C   1 ? 
ATOM   3223  O  O   . GLN B  2  150 ? 22.488  -2.230  4.113   1.000 22.095 0 150  GLN L O   1 ? 
ATOM   3224  C  CB  . GLN B  2  150 ? 22.234  0.593   2.630   1.000 20.448 0 150  GLN L CB  1 ? 
ATOM   3225  C  CG  . GLN B  2  150 ? 21.191  1.434   1.912   1.000 20.514 0 150  GLN L CG  1 ? 
ATOM   3226  C  CD  . GLN B  2  150 ? 21.634  2.199   0.689   1.000 21.207 0 150  GLN L CD  1 ? 
ATOM   3227  O  OE1 . GLN B  2  150 ? 20.821  2.869   0.037   1.000 21.883 0 150  GLN L OE1 1 ? 
ATOM   3228  N  NE2 . GLN B  2  150 ? 22.905  2.095   0.354   1.000 21.230 0 150  GLN L NE2 1 ? 
ATOM   3229  N  N   . SER B  2  151 ? 23.377  -0.748  5.525   1.000 19.579 0 151  SER L N   1 ? 
ATOM   3230  C  CA  . SER B  2  151 ? 24.168  -1.734  6.228   1.000 22.559 0 151  SER L CA  1 ? 
ATOM   3231  C  C   . SER B  2  151 ? 23.290  -2.656  7.073   1.000 25.722 0 151  SER L C   1 ? 
ATOM   3232  O  O   . SER B  2  151 ? 23.737  -3.737  7.423   1.000 22.705 0 151  SER L O   1 ? 
ATOM   3233  C  CB  . SER B  2  151 ? 25.226  -1.071  7.126   1.000 22.440 0 151  SER L CB  1 ? 
ATOM   3234  O  OG  . SER B  2  151 ? 24.692  -0.497  8.313   1.000 21.099 0 151  SER L OG  1 ? 
ATOM   3235  N  N   . LEU B  2  152 ? 22.088  -2.204  7.482   1.000 21.168 0 152  LEU L N   1 ? 
ATOM   3236  C  CA  . LEU B  2  152 ? 21.270  -2.958  8.437   1.000 21.477 0 152  LEU L CA  1 ? 
ATOM   3237  C  C   . LEU B  2  152 ? 20.133  -3.730  7.780   1.000 21.969 0 152  LEU L C   1 ? 
ATOM   3238  O  O   . LEU B  2  152 ? 19.632  -4.688  8.362   1.000 20.021 0 152  LEU L O   1 ? 
ATOM   3239  C  CB  . LEU B  2  152 ? 20.685  -2.026  9.494   1.000 22.274 0 152  LEU L CB  1 ? 
ATOM   3240  C  CG  . LEU B  2  152 ? 21.702  -1.263  10.339  1.000 23.442 0 152  LEU L CG  1 ? 
ATOM   3241  C  CD1 . LEU B  2  152 ? 21.038  -0.276  11.295  1.000 25.993 0 152  LEU L CD1 1 ? 
ATOM   3242  C  CD2 . LEU B  2  152 ? 22.567  -2.248  11.089  1.000 25.800 0 152  LEU L CD2 1 ? 
ATOM   3243  N  N   . SER B  2  153 ? 19.722  -3.336  6.575   1.000 20.271 0 153  SER L N   1 ? 
ATOM   3244  C  CA  . SER B  2  153 ? 18.504  -3.877  6.004   1.000 19.527 0 153  SER L CA  1 ? 
ATOM   3245  C  C   . SER B  2  153 ? 18.490  -3.811  4.487   1.000 19.520 0 153  SER L C   1 ? 
ATOM   3246  O  O   . SER B  2  153 ? 19.021  -2.887  3.886   1.000 20.223 0 153  SER L O   1 ? 
ATOM   3247  C  CB  . SER B  2  153 ? 17.338  -3.067  6.536   1.000 20.409 0 153  SER L CB  1 ? 
ATOM   3248  O  OG  . SER B  2  153 ? 16.151  -3.620  6.016   1.000 20.576 0 153  SER L OG  1 ? 
ATOM   3249  N  N   . SER B  2  154 ? 17.722  -4.730  3.905   1.000 19.344 0 154  SER L N   1 ? 
ATOM   3250  C  CA  . SER B  2  154 ? 17.383  -4.711  2.485   1.000 21.957 0 154  SER L CA  1 ? 
ATOM   3251  C  C   . SER B  2  154 ? 16.208  -3.777  2.190   1.000 19.830 0 154  SER L C   1 ? 
ATOM   3252  O  O   . SER B  2  154 ? 15.883  -3.558  1.028   1.000 20.861 0 154  SER L O   1 ? 
ATOM   3253  C  CB  . SER B  2  154 ? 17.096  -6.088  1.982   1.000 25.581 0 154  SER L CB  1 ? 
ATOM   3254  O  OG  . SER B  2  154 ? 18.315  -6.824  2.009   1.000 33.334 0 154  SER L OG  1 ? 
ATOM   3255  N  N   . TRP B  2  155 ? 15.571  -3.241  3.237   1.000 20.043 0 155  TRP L N   1 ? 
ATOM   3256  C  CA  . TRP B  2  155 ? 14.409  -2.382  3.052   1.000 17.677 0 155  TRP L CA  1 ? 
ATOM   3257  C  C   . TRP B  2  155 ? 14.646  -1.387  1.922   1.000 16.966 0 155  TRP L C   1 ? 
ATOM   3258  O  O   . TRP B  2  155 ? 15.681  -0.724  1.864   1.000 17.758 0 155  TRP L O   1 ? 
ATOM   3259  C  CB  . TRP B  2  155 ? 14.083  -1.632  4.347   1.000 17.124 0 155  TRP L CB  1 ? 
ATOM   3260  C  CG  . TRP B  2  155 ? 12.810  -0.829  4.317   1.000 16.783 0 155  TRP L CG  1 ? 
ATOM   3261  C  CD1 . TRP B  2  155 ? 12.720  0.505   4.557   1.000 16.913 0 155  TRP L CD1 1 ? 
ATOM   3262  C  CD2 . TRP B  2  155 ? 11.470  -1.296  4.091   1.000 17.172 0 155  TRP L CD2 1 ? 
ATOM   3263  N  NE1 . TRP B  2  155 ? 11.417  0.919   4.461   1.000 17.887 0 155  TRP L NE1 1 ? 
ATOM   3264  C  CE2 . TRP B  2  155 ? 10.624  -0.173  4.228   1.000 17.893 0 155  TRP L CE2 1 ? 
ATOM   3265  C  CE3 . TRP B  2  155 ? 10.911  -2.552  3.846   1.000 17.929 0 155  TRP L CE3 1 ? 
ATOM   3266  C  CZ2 . TRP B  2  155 ? 9.245   -0.265  4.077   1.000 20.380 0 155  TRP L CZ2 1 ? 
ATOM   3267  C  CZ3 . TRP B  2  155 ? 9.539   -2.649  3.720   1.000 20.104 0 155  TRP L CZ3 1 ? 
ATOM   3268  C  CH2 . TRP B  2  155 ? 8.723   -1.519  3.864   1.000 18.792 0 155  TRP L CH2 1 ? 
ATOM   3269  N  N   . PRO B  2  156 ? 13.705  -1.213  0.966   1.000 16.926 0 156  PRO L N   1 ? 
ATOM   3270  C  CA  . PRO B  2  156 ? 14.011  -0.339  -0.173  1.000 16.829 0 156  PRO L CA  1 ? 
ATOM   3271  C  C   . PRO B  2  156 ? 14.267  1.132   0.128   1.000 17.833 0 156  PRO L C   1 ? 
ATOM   3272  O  O   . PRO B  2  156 ? 15.083  1.758   -0.543  1.000 17.836 0 156  PRO L O   1 ? 
ATOM   3273  C  CB  . PRO B  2  156 ? 12.800  -0.511  -1.094  1.000 17.880 0 156  PRO L CB  1 ? 
ATOM   3274  C  CG  . PRO B  2  156 ? 12.301  -1.898  -0.757  1.000 17.951 0 156  PRO L CG  1 ? 
ATOM   3275  C  CD  . PRO B  2  156 ? 12.492  -2.019  0.750   1.000 18.078 0 156  PRO L CD  1 ? 
ATOM   3276  N  N   . LYS B  2  157 ? 13.555  1.693   1.112   1.000 17.469 0 157  LYS L N   1 ? 
ATOM   3277  C  CA  . LYS B  2  157 ? 13.481  3.142   1.290   1.000 18.392 0 157  LYS L CA  1 ? 
ATOM   3278  C  C   . LYS B  2  157 ? 14.658  3.633   2.120   1.000 19.808 0 157  LYS L C   1 ? 
ATOM   3279  O  O   . LYS B  2  157 ? 14.549  3.771   3.354   1.000 18.480 0 157  LYS L O   1 ? 
ATOM   3280  C  CB  . LYS B  2  157 ? 12.145  3.537   1.931   1.000 18.154 0 157  LYS L CB  1 ? 
ATOM   3281  C  CG  . LYS B  2  157 ? 10.964  3.173   1.095   1.000 20.337 0 157  LYS L CG  1 ? 
ATOM   3282  C  CD  . LYS B  2  157 ? 9.675   3.672   1.739   1.000 24.523 0 157  LYS L CD  1 ? 
ATOM   3283  C  CE  . LYS B  2  157 ? 8.470   3.104   1.051   1.000 29.900 0 157  LYS L CE  1 ? 
ATOM   3284  N  NZ  . LYS B  2  157 ? 7.307   3.817   1.575   1.000 34.281 0 157  LYS L NZ  1 ? 
ATOM   3285  N  N   . SER B  2  158 ? 15.767  3.915   1.407   1.000 20.400 0 158  SER L N   1 ? 
ATOM   3286  C  CA  . SER B  2  158 ? 17.046  4.173   2.039   1.000 19.630 0 158  SER L CA  1 ? 
ATOM   3287  C  C   . SER B  2  158 ? 17.856  5.269   1.349   1.000 19.024 0 158  SER L C   1 ? 
ATOM   3288  O  O   . SER B  2  158 ? 19.005  5.489   1.715   1.000 19.367 0 158  SER L O   1 ? 
ATOM   3289  C  CB  . SER B  2  158 ? 17.828  2.864   2.061   1.000 21.603 0 158  SER L CB  1 ? 
ATOM   3290  O  OG  . SER B  2  158 ? 18.263  2.533   0.750   1.000 23.694 0 158  SER L OG  1 ? 
ATOM   3291  N  N   . SER B  2  159 ? 17.302  5.961   0.352   1.000 17.973 0 159  SER L N   1 ? 
ATOM   3292  C  CA  . SER B  2  159 ? 18.099  6.857   -0.465  1.000 17.280 0 159  SER L CA  1 ? 
ATOM   3293  C  C   . SER B  2  159 ? 18.543  8.048   0.378   1.000 18.517 0 159  SER L C   1 ? 
ATOM   3294  O  O   . SER B  2  159 ? 17.826  8.505   1.287   1.000 16.299 0 159  SER L O   1 ? 
ATOM   3295  C  CB  . SER B  2  159 ? 17.356  7.294   -1.710  1.000 18.561 0 159  SER L CB  1 ? 
ATOM   3296  O  OG  . SER B  2  159 ? 16.395  8.302   -1.421  1.000 18.757 0 159  SER L OG  1 ? 
ATOM   3297  N  N   . PRO B  2  160 ? 19.718  8.649   0.066   1.000 17.433 0 160  PRO L N   1 ? 
ATOM   3298  C  CA  . PRO B  2  160 ? 20.109  9.892   0.706   1.000 18.122 0 160  PRO L CA  1 ? 
ATOM   3299  C  C   . PRO B  2  160 ? 19.050  10.970  0.586   1.000 17.731 0 160  PRO L C   1 ? 
ATOM   3300  O  O   . PRO B  2  160 ? 18.818  11.703  1.526   1.000 18.993 0 160  PRO L O   1 ? 
ATOM   3301  C  CB  . PRO B  2  160 ? 21.384  10.252  -0.074  1.000 18.395 0 160  PRO L CB  1 ? 
ATOM   3302  C  CG  . PRO B  2  160 ? 21.970  8.921   -0.383  1.000 18.884 0 160  PRO L CG  1 ? 
ATOM   3303  C  CD  . PRO B  2  160 ? 20.757  8.097   -0.825  1.000 18.443 0 160  PRO L CD  1 ? 
ATOM   3304  N  N   . GLY B  2  161 ? 18.478  11.094  -0.620  1.000 17.861 0 161  GLY L N   1 ? 
ATOM   3305  C  CA  . GLY B  2  161 ? 17.447  12.089  -0.872  1.000 19.229 0 161  GLY L CA  1 ? 
ATOM   3306  C  C   . GLY B  2  161 ? 16.224  11.901  0.019   1.000 17.844 0 161  GLY L C   1 ? 
ATOM   3307  O  O   . GLY B  2  161 ? 15.619  12.866  0.462   1.000 17.367 0 161  GLY L O   1 ? 
ATOM   3308  N  N   . TYR B  2  162 ? 15.824  10.649  0.194   1.000 17.655 0 162  TYR L N   1 ? 
ATOM   3309  C  CA  . TYR B  2  162 ? 14.730  10.333  1.101   1.000 17.826 0 162  TYR L CA  1 ? 
ATOM   3310  C  C   . TYR B  2  162 ? 15.037  10.800  2.520   1.000 17.437 0 162  TYR L C   1 ? 
ATOM   3311  O  O   . TYR B  2  162 ? 14.223  11.448  3.173   1.000 16.736 0 162  TYR L O   1 ? 
ATOM   3312  C  CB  . TYR B  2  162 ? 14.489  8.829   1.113   1.000 16.671 0 162  TYR L CB  1 ? 
ATOM   3313  C  CG  . TYR B  2  162 ? 13.539  8.345   2.206   1.000 18.332 0 162  TYR L CG  1 ? 
ATOM   3314  C  CD1 . TYR B  2  162 ? 12.199  8.754   2.242   1.000 18.521 0 162  TYR L CD1 1 ? 
ATOM   3315  C  CD2 . TYR B  2  162 ? 13.958  7.423   3.149   1.000 18.863 0 162  TYR L CD2 1 ? 
ATOM   3316  C  CE1 . TYR B  2  162 ? 11.348  8.266   3.231   1.000 20.567 0 162  TYR L CE1 1 ? 
ATOM   3317  C  CE2 . TYR B  2  162 ? 13.124  6.946   4.147   1.000 23.773 0 162  TYR L CE2 1 ? 
ATOM   3318  C  CZ  . TYR B  2  162 ? 11.802  7.344   4.155   1.000 22.088 0 162  TYR L CZ  1 ? 
ATOM   3319  O  OH  . TYR B  2  162 ? 11.059  6.806   5.177   1.000 22.397 0 162  TYR L OH  1 ? 
ATOM   3320  N  N   . PHE B  2  163 ? 16.202  10.438  3.057   1.000 17.297 0 163  PHE L N   1 ? 
ATOM   3321  C  CA  . PHE B  2  163 ? 16.524  10.898  4.399   1.000 17.181 0 163  PHE L CA  1 ? 
ATOM   3322  C  C   . PHE B  2  163 ? 16.636  12.411  4.465   1.000 16.750 0 163  PHE L C   1 ? 
ATOM   3323  O  O   . PHE B  2  163 ? 16.234  12.986  5.485   1.000 16.287 0 163  PHE L O   1 ? 
ATOM   3324  C  CB  . PHE B  2  163 ? 17.764  10.196  4.957   1.000 18.201 0 163  PHE L CB  1 ? 
ATOM   3325  C  CG  . PHE B  2  163 ? 17.493  8.749   5.264   1.000 17.088 0 163  PHE L CG  1 ? 
ATOM   3326  C  CD1 . PHE B  2  163 ? 16.571  8.395   6.259   1.000 17.426 0 163  PHE L CD1 1 ? 
ATOM   3327  C  CD2 . PHE B  2  163 ? 18.174  7.735   4.606   1.000 17.408 0 163  PHE L CD2 1 ? 
ATOM   3328  C  CE1 . PHE B  2  163 ? 16.262  7.073   6.462   1.000 15.051 0 163  PHE L CE1 1 ? 
ATOM   3329  C  CE2 . PHE B  2  163 ? 17.924  6.413   4.909   1.000 18.539 0 163  PHE L CE2 1 ? 
ATOM   3330  C  CZ  . PHE B  2  163 ? 16.990  6.091   5.852   1.000 17.105 0 163  PHE L CZ  1 ? 
ATOM   3331  N  N   . PHE B  2  164 ? 17.157  13.043  3.402   1.000 16.961 0 164  PHE L N   1 ? 
ATOM   3332  C  CA  . PHE B  2  164 ? 17.184  14.499  3.361   1.000 19.712 0 164  PHE L CA  1 ? 
ATOM   3333  C  C   . PHE B  2  164 ? 15.760  15.058  3.434   1.000 19.210 0 164  PHE L C   1 ? 
ATOM   3334  O  O   . PHE B  2  164 ? 15.518  16.055  4.122   1.000 18.032 0 164  PHE L O   1 ? 
ATOM   3335  C  CB  . PHE B  2  164 ? 17.987  14.982  2.153   1.000 21.672 0 164  PHE L CB  1 ? 
ATOM   3336  C  CG  . PHE B  2  164 ? 18.012  16.499  2.107   1.000 27.676 0 164  PHE L CG  1 ? 
ATOM   3337  C  CD1 . PHE B  2  164 ? 18.715  17.223  3.067   1.000 33.380 0 164  PHE L CD1 1 ? 
ATOM   3338  C  CD2 . PHE B  2  164 ? 17.319  17.196  1.121   1.000 35.816 0 164  PHE L CD2 1 ? 
ATOM   3339  C  CE1 . PHE B  2  164 ? 18.747  18.611  3.022   1.000 36.745 0 164  PHE L CE1 1 ? 
ATOM   3340  C  CE2 . PHE B  2  164 ? 17.360  18.580  1.082   1.000 40.005 0 164  PHE L CE2 1 ? 
ATOM   3341  C  CZ  . PHE B  2  164 ? 18.083  19.281  2.023   1.000 38.683 0 164  PHE L CZ  1 ? 
ATOM   3342  N  N   . ASP B  2  165 ? 14.821  14.452  2.679   1.000 18.916 0 165  ASP L N   1 ? 
ATOM   3343  C  CA  . ASP B  2  165 ? 13.457  14.947  2.632   1.000 19.731 0 165  ASP L CA  1 ? 
ATOM   3344  C  C   . ASP B  2  165 ? 12.816  14.816  4.018   1.000 19.021 0 165  ASP L C   1 ? 
ATOM   3345  O  O   . ASP B  2  165 ? 12.103  15.730  4.479   1.000 19.643 0 165  ASP L O   1 ? 
ATOM   3346  C  CB  . ASP B  2  165 ? 12.679  14.239  1.527   1.000 20.587 0 165  ASP L CB  1 ? 
ATOM   3347  C  CG  . ASP B  2  165 ? 13.061  14.646  0.099   1.000 24.115 0 165  ASP L CG  1 ? 
ATOM   3348  O  OD1 . ASP B  2  165 ? 13.813  15.636  -0.070  1.000 24.014 0 165  ASP L OD1 1 ? 
ATOM   3349  O  OD2 . ASP B  2  165 ? 12.633  13.946  -0.852  1.000 24.045 0 165  ASP L OD2 1 ? 
ATOM   3350  N  N   . VAL B  2  166 ? 13.059  13.670  4.679   1.000 18.592 0 166  VAL L N   1 ? 
ATOM   3351  C  CA  . VAL B  2  166 ? 12.517  13.445  6.022   1.000 19.228 0 166  VAL L CA  1 ? 
ATOM   3352  C  C   . VAL B  2  166 ? 13.093  14.509  6.968   1.000 17.876 0 166  VAL L C   1 ? 
ATOM   3353  O  O   . VAL B  2  166 ? 12.369  15.151  7.728   1.000 18.841 0 166  VAL L O   1 ? 
ATOM   3354  C  CB  . VAL B  2  166 ? 12.793  12.023  6.542   1.000 20.127 0 166  VAL L CB  1 ? 
ATOM   3355  C  CG1 . VAL B  2  166 ? 12.463  11.878  8.025   1.000 19.783 0 166  VAL L CG1 1 ? 
ATOM   3356  C  CG2 . VAL B  2  166 ? 12.104  10.958  5.699   1.000 21.190 0 166  VAL L CG2 1 ? 
ATOM   3357  N  N   . GLN B  2  167 ? 14.420  14.694  6.917   1.000 16.994 0 167  GLN L N   1 ? 
ATOM   3358  C  CA  . GLN B  2  167 ? 15.061  15.655  7.799   1.000 17.777 0 167  GLN L CA  1 ? 
ATOM   3359  C  C   . GLN B  2  167 ? 14.514  17.051  7.535   1.000 18.148 0 167  GLN L C   1 ? 
ATOM   3360  O  O   . GLN B  2  167 ? 14.261  17.820  8.469   1.000 17.875 0 167  GLN L O   1 ? 
ATOM   3361  C  CB  . GLN B  2  167 ? 16.563  15.617  7.571   1.000 17.388 0 167  GLN L CB  1 ? 
ATOM   3362  C  CG  . GLN B  2  167 ? 17.316  16.535  8.520   1.000 17.556 0 167  GLN L CG  1 ? 
ATOM   3363  C  CD  . GLN B  2  167 ? 18.785  16.474  8.232   1.000 18.127 0 167  GLN L CD  1 ? 
ATOM   3364  O  OE1 . GLN B  2  167 ? 19.209  16.811  7.125   1.000 19.543 0 167  GLN L OE1 1 ? 
ATOM   3365  N  NE2 . GLN B  2  167 ? 19.549  15.983  9.197   1.000 18.126 0 167  GLN L NE2 1 ? 
ATOM   3366  N  N   . ASN B  2  168 ? 14.360  17.391  6.255   1.000 17.621 0 168  ASN L N   1 ? 
ATOM   3367  C  CA  . ASN B  2  168 ? 13.936  18.726  5.882   1.000 20.120 0 168  ASN L CA  1 ? 
ATOM   3368  C  C   . ASN B  2  168 ? 12.514  18.986  6.374   1.000 17.991 0 168  ASN L C   1 ? 
ATOM   3369  O  O   . ASN B  2  168 ? 12.176  20.097  6.806   1.000 18.869 0 168  ASN L O   1 ? 
ATOM   3370  C  CB  . ASN B  2  168 ? 14.077  18.918  4.383   1.000 21.917 0 168  ASN L CB  1 ? 
ATOM   3371  C  CG  . ASN B  2  168 ? 13.869  20.357  3.989   1.000 31.255 0 168  ASN L CG  1 ? 
ATOM   3372  O  OD1 . ASN B  2  168 ? 14.611  21.251  4.426   1.000 38.302 0 168  ASN L OD1 1 ? 
ATOM   3373  N  ND2 . ASN B  2  168 ? 12.874  20.597  3.150   1.000 36.478 0 168  ASN L ND2 1 ? 
ATOM   3374  N  N   . ARG B  2  169 ? 11.656  17.953  6.305   1.000 18.168 0 169  ARG L N   1 ? 
ATOM   3375  C  CA  . ARG B  2  169 ? 10.302  18.080  6.810   1.000 20.304 0 169  ARG L CA  1 ? 
ATOM   3376  C  C   . ARG B  2  169 ? 10.280  18.343  8.320   1.000 18.019 0 169  ARG L C   1 ? 
ATOM   3377  O  O   . ARG B  2  169 ? 9.521   19.186  8.810   1.000 19.511 0 169  ARG L O   1 ? 
ATOM   3378  C  CB  . ARG B  2  169 ? 9.543   16.792  6.507   1.000 21.194 0 169  ARG L CB  1 ? 
ATOM   3379  C  CG  . ARG B  2  169 ? 8.063   17.108  6.681   1.000 24.099 0 169  ARG L CG  1 ? 
ATOM   3380  C  CD  . ARG B  2  169 ? 7.182   15.954  6.237   1.000 25.271 0 169  ARG L CD  1 ? 
ATOM   3381  N  NE  . ARG B  2  169 ? 5.796   16.404  6.384   1.000 25.409 0 169  ARG L NE  1 ? 
ATOM   3382  C  CZ  . ARG B  2  169 ? 4.780   15.615  6.017   1.000 26.923 0 169  ARG L CZ  1 ? 
ATOM   3383  N  NH1 . ARG B  2  169 ? 5.018   14.372  5.593   1.000 23.965 0 169  ARG L NH1 1 ? 
ATOM   3384  N  NH2 . ARG B  2  169 ? 3.553   16.100  6.080   1.000 25.895 0 169  ARG L NH2 1 ? 
ATOM   3385  N  N   . LEU B  2  170 ? 11.169  17.648  9.046   1.000 16.994 0 170  LEU L N   1 ? 
ATOM   3386  C  CA  . LEU B  2  170 ? 11.273  17.808  10.485  1.000 16.014 0 170  LEU L CA  1 ? 
ATOM   3387  C  C   . LEU B  2  170 ? 11.770  19.225  10.778  1.000 17.762 0 170  LEU L C   1 ? 
ATOM   3388  O  O   . LEU B  2  170 ? 11.259  19.904  11.674  1.000 18.364 0 170  LEU L O   1 ? 
ATOM   3389  C  CB  . LEU B  2  170 ? 12.204  16.769  11.110  1.000 17.306 0 170  LEU L CB  1 ? 
ATOM   3390  C  CG  . LEU B  2  170 ? 12.469  16.892  12.612  1.000 17.634 0 170  LEU L CG  1 ? 
ATOM   3391  C  CD1 . LEU B  2  170 ? 11.158  16.769  13.406  1.000 18.768 0 170  LEU L CD1 1 ? 
ATOM   3392  C  CD2 . LEU B  2  170 ? 13.447  15.813  13.037  1.000 18.774 0 170  LEU L CD2 1 ? 
ATOM   3393  N  N   . LYS B  2  171 ? 12.783  19.660  10.023  1.000 17.902 0 171  LYS L N   1 ? 
ATOM   3394  C  CA  . LYS B  2  171 ? 13.322  21.013  10.157  1.000 19.114 0 171  LYS L CA  1 ? 
ATOM   3395  C  C   . LYS B  2  171 ? 12.266  22.107  9.997   1.000 21.504 0 171  LYS L C   1 ? 
ATOM   3396  O  O   . LYS B  2  171 ? 12.165  23.022  10.829  1.000 21.788 0 171  LYS L O   1 ? 
ATOM   3397  C  CB  . LYS B  2  171 ? 14.461  21.222  9.151   1.000 21.804 0 171  LYS L CB  1 ? 
ATOM   3398  C  CG  . LYS B  2  171 ? 15.311  22.438  9.520   1.000 26.438 0 171  LYS L CG  1 ? 
ATOM   3399  C  CD  . LYS B  2  171 ? 16.422  22.691  8.511   1.000 27.573 0 171  LYS L CD  1 ? 
ATOM   3400  C  CE  . LYS B  2  171 ? 15.971  23.553  7.409   1.000 27.969 0 171  LYS L CE  1 ? 
ATOM   3401  N  NZ  . LYS B  2  171 ? 17.163  24.002  6.685   1.000 29.841 0 171  LYS L NZ  1 ? 
ATOM   3402  N  N   . LYS B  2  172 ? 11.496  22.043  8.913   1.000 20.668 0 172  LYS L N   1 ? 
ATOM   3403  C  CA  . LYS B  2  172 ? 10.440  23.012  8.652   1.000 24.889 0 172  LYS L CA  1 ? 
ATOM   3404  C  C   . LYS B  2  172 ? 9.340   22.917  9.708   1.000 22.557 0 172  LYS L C   1 ? 
ATOM   3405  O  O   . LYS B  2  172 ? 8.768   23.938  10.084  1.000 22.667 0 172  LYS L O   1 ? 
ATOM   3406  C  CB  . LYS B  2  172 ? 9.881   22.810  7.239   1.000 28.266 0 172  LYS L CB  1 ? 
ATOM   3407  C  CG  . LYS B  2  172 ? 10.893  23.109  6.125   1.000 35.609 0 172  LYS L CG  1 ? 
ATOM   3408  C  CD  . LYS B  2  172 ? 11.425  24.534  6.138   1.000 38.349 0 172  LYS L CD  1 ? 
ATOM   3409  C  CE  . LYS B  2  172 ? 11.671  25.096  4.769   1.000 43.517 0 172  LYS L CE  1 ? 
ATOM   3410  N  NZ  . LYS B  2  172 ? 12.972  24.678  4.268   1.000 46.247 0 172  LYS L NZ  1 ? 
ATOM   3411  N  N   . PHE B  2  173 ? 9.104   21.712  10.242  1.000 21.754 0 173  PHE L N   1 ? 
ATOM   3412  C  CA  . PHE B  2  173 ? 8.113   21.524  11.300  1.000 20.447 0 173  PHE L CA  1 ? 
ATOM   3413  C  C   . PHE B  2  173 ? 8.552   22.263  12.564  1.000 23.193 0 173  PHE L C   1 ? 
ATOM   3414  O  O   . PHE B  2  173 ? 7.767   22.973  13.192  1.000 25.713 0 173  PHE L O   1 ? 
ATOM   3415  C  CB  . PHE B  2  173 ? 7.915   20.026  11.532  1.000 21.857 0 173  PHE L CB  1 ? 
ATOM   3416  C  CG  . PHE B  2  173 ? 6.979   19.715  12.688  1.000 21.702 0 173  PHE L CG  1 ? 
ATOM   3417  C  CD1 . PHE B  2  173 ? 5.601   19.623  12.476  1.000 23.955 0 173  PHE L CD1 1 ? 
ATOM   3418  C  CD2 . PHE B  2  173 ? 7.458   19.580  13.980  1.000 22.815 0 173  PHE L CD2 1 ? 
ATOM   3419  C  CE1 . PHE B  2  173 ? 4.738   19.313  13.522  1.000 24.281 0 173  PHE L CE1 1 ? 
ATOM   3420  C  CE2 . PHE B  2  173 ? 6.597   19.308  15.037  1.000 25.565 0 173  PHE L CE2 1 ? 
ATOM   3421  C  CZ  . PHE B  2  173 ? 5.233   19.181  14.810  1.000 25.226 0 173  PHE L CZ  1 ? 
ATOM   3422  N  N   . VAL B  2  174 ? 9.814   22.105  12.953  1.000 21.425 0 174  VAL L N   1 ? 
ATOM   3423  C  CA  . VAL B  2  174 ? 10.387  22.803  14.095  1.000 22.583 0 174  VAL L CA  1 ? 
ATOM   3424  C  C   . VAL B  2  174 ? 10.424  24.319  13.892  1.000 23.182 0 174  VAL L C   1 ? 
ATOM   3425  O  O   . VAL B  2  174 ? 10.148  25.105  14.821  1.000 21.750 0 174  VAL L O   1 ? 
ATOM   3426  C  CB  . VAL B  2  174 ? 11.801  22.246  14.358  1.000 24.029 0 174  VAL L CB  1 ? 
ATOM   3427  C  CG1 . VAL B  2  174 ? 12.597  23.102  15.343  1.000 26.730 0 174  VAL L CG1 1 ? 
ATOM   3428  C  CG2 . VAL B  2  174 ? 11.719  20.840  14.880  1.000 26.725 0 174  VAL L CG2 1 ? 
ATOM   3429  N  N   . GLU B  2  175 ? 10.775  24.729  12.676  1.000 22.922 0 175  GLU L N   1 ? 
ATOM   3430  C  CA  . GLU B  2  175 ? 10.896  26.135  12.348  1.000 25.509 0 175  GLU L CA  1 ? 
ATOM   3431  C  C   . GLU B  2  175 ? 9.608   26.894  12.644  1.000 27.745 0 175  GLU L C   1 ? 
ATOM   3432  O  O   . GLU B  2  175 ? 9.585   28.089  12.880  1.000 37.918 0 175  GLU L O   1 ? 
ATOM   3433  C  CB  . GLU B  2  175 ? 11.076  26.208  10.838  1.000 27.496 0 175  GLU L CB  1 ? 
ATOM   3434  C  CG  . GLU B  2  175 ? 12.182  27.143  10.436  1.000 34.929 0 175  GLU L CG  1 ? 
ATOM   3435  C  CD  . GLU B  2  175 ? 12.427  26.910  8.961   1.000 33.708 0 175  GLU L CD  1 ? 
ATOM   3436  O  OE1 . GLU B  2  175 ? 13.483  26.280  8.700   1.000 26.725 0 175  GLU L OE1 1 ? 
ATOM   3437  O  OE2 . GLU B  2  175 ? 11.566  27.393  8.152   1.000 34.302 0 175  GLU L OE2 1 ? 
ATOM   3438  N  N   . GLY B  2  176 ? 8.504   26.191  12.542  1.000 25.965 0 176  GLY L N   1 ? 
ATOM   3439  C  CA  . GLY B  2  176 ? 7.183   26.762  12.766  1.000 31.017 0 176  GLY L CA  1 ? 
ATOM   3440  C  C   . GLY B  2  176 ? 6.947   27.217  14.210  1.000 32.785 0 176  GLY L C   1 ? 
ATOM   3441  O  O   . GLY B  2  176 ? 5.964   27.926  14.439  1.000 34.758 0 176  GLY L O   1 ? 
ATOM   3442  N  N   A GLY B  2  177 ? 7.812   26.800  15.147  0.250 30.775 0 177  GLY L N   1 ? 
ATOM   3443  N  N   B GLY B  2  177 ? 7.812   26.800  15.148  0.250 30.783 0 177  GLY L N   1 ? 
ATOM   3444  N  N   C GLY B  2  177 ? 7.824   26.804  15.142  0.500 30.663 0 177  GLY L N   1 ? 
ATOM   3445  C  CA  A GLY B  2  177 ? 7.683   27.174  16.547  0.250 31.120 0 177  GLY L CA  1 ? 
ATOM   3446  C  CA  B GLY B  2  177 ? 7.683   27.175  16.547  0.250 31.134 0 177  GLY L CA  1 ? 
ATOM   3447  C  CA  C GLY B  2  177 ? 7.704   27.164  16.547  0.500 32.699 0 177  GLY L CA  1 ? 
ATOM   3448  C  C   A GLY B  2  177 ? 6.519   26.458  17.236  0.250 31.447 0 177  GLY L C   1 ? 
ATOM   3449  C  C   B GLY B  2  177 ? 6.521   26.456  17.238  0.250 31.465 0 177  GLY L C   1 ? 
ATOM   3450  C  C   C GLY B  2  177 ? 6.540   26.450  17.245  0.500 34.792 0 177  GLY L C   1 ? 
ATOM   3451  O  O   A GLY B  2  177 ? 6.016   26.944  18.255  0.250 31.536 0 177  GLY L O   1 ? 
ATOM   3452  O  O   B GLY B  2  177 ? 6.023   26.939  18.261  0.250 31.570 0 177  GLY L O   1 ? 
ATOM   3453  O  O   C GLY B  2  177 ? 6.056   26.934  18.279  0.500 35.690 0 177  GLY L O   1 ? 
ATOM   3454  N  N   . GLN B  2  178 ? 6.105   25.312  16.669  1.000 26.577 0 178  GLN L N   1 ? 
ATOM   3455  C  CA  . GLN B  2  178 ? 5.024   24.482  17.208  1.000 25.348 0 178  GLN L CA  1 ? 
ATOM   3456  C  C   . GLN B  2  178 ? 5.486   23.023  17.175  1.000 20.029 0 178  GLN L C   1 ? 
ATOM   3457  O  O   . GLN B  2  178 ? 5.249   22.308  16.202  1.000 22.027 0 178  GLN L O   1 ? 
ATOM   3458  C  CB  . GLN B  2  178 ? 3.800   24.597  16.304  1.000 28.922 0 178  GLN L CB  1 ? 
ATOM   3459  C  CG  . GLN B  2  178 ? 3.140   25.971  16.320  1.000 30.378 0 178  GLN L CG  1 ? 
ATOM   3460  C  CD  . GLN B  2  178 ? 1.966   26.037  15.363  1.000 29.874 0 178  GLN L CD  1 ? 
ATOM   3461  O  OE1 . GLN B  2  178 ? 2.111   26.009  14.128  1.000 32.707 0 178  GLN L OE1 1 ? 
ATOM   3462  N  NE2 . GLN B  2  178 ? 0.797   26.154  15.960  1.000 30.589 0 178  GLN L NE2 1 ? 
ATOM   3463  N  N   . LEU B  2  179 ? 6.164   22.602  18.250  1.000 19.482 0 179  LEU L N   1 ? 
ATOM   3464  C  CA  . LEU B  2  179 ? 6.830   21.311  18.246  1.000 20.648 0 179  LEU L CA  1 ? 
ATOM   3465  C  C   . LEU B  2  179 ? 5.842   20.156  18.474  1.000 20.873 0 179  LEU L C   1 ? 
ATOM   3466  O  O   . LEU B  2  179 ? 6.251   19.001  18.336  1.000 18.977 0 179  LEU L O   1 ? 
ATOM   3467  C  CB  . LEU B  2  179 ? 7.913   21.296  19.314  1.000 21.927 0 179  LEU L CB  1 ? 
ATOM   3468  C  CG  . LEU B  2  179 ? 9.349   21.574  18.853  1.000 28.715 0 179  LEU L CG  1 ? 
ATOM   3469  C  CD1 . LEU B  2  179 ? 9.419   22.657  17.851  1.000 31.310 0 179  LEU L CD1 1 ? 
ATOM   3470  C  CD2 . LEU B  2  179 ? 10.167  21.936  20.095  1.000 31.176 0 179  LEU L CD2 1 ? 
ATOM   3471  N  N   . GLY B  2  180 ? 4.585   20.468  18.807  1.000 21.629 0 180  GLY L N   1 ? 
ATOM   3472  C  CA  . GLY B  2  180 ? 3.561   19.415  18.867  1.000 20.597 0 180  GLY L CA  1 ? 
ATOM   3473  C  C   . GLY B  2  180 ? 3.905   18.314  19.870  1.000 18.680 0 180  GLY L C   1 ? 
ATOM   3474  O  O   . GLY B  2  180 ? 4.211   18.623  21.020  1.000 19.958 0 180  GLY L O   1 ? 
ATOM   3475  N  N   . ILE B  2  181 ? 3.813   17.035  19.426  1.000 18.213 0 181  ILE L N   1 ? 
ATOM   3476  C  CA  . ILE B  2  181 ? 4.063   15.895  20.306  1.000 20.939 0 181  ILE L CA  1 ? 
ATOM   3477  C  C   . ILE B  2  181 ? 5.527   15.818  20.742  1.000 20.170 0 181  ILE L C   1 ? 
ATOM   3478  O  O   . ILE B  2  181 ? 5.843   15.021  21.635  1.000 19.112 0 181  ILE L O   1 ? 
ATOM   3479  C  CB  . ILE B  2  181 ? 3.629   14.559  19.662  1.000 21.278 0 181  ILE L CB  1 ? 
ATOM   3480  C  CG1 . ILE B  2  181 ? 4.300   14.286  18.290  1.000 21.024 0 181  ILE L CG1 1 ? 
ATOM   3481  C  CG2 . ILE B  2  181 ? 2.110   14.518  19.574  1.000 23.584 0 181  ILE L CG2 1 ? 
ATOM   3482  C  CD1 . ILE B  2  181 ? 4.254   12.832  17.841  1.000 23.513 0 181  ILE L CD1 1 ? 
ATOM   3483  N  N   . PHE B  2  182 ? 6.417   16.638  20.153  1.000 17.753 0 182  PHE L N   1 ? 
ATOM   3484  C  CA  . PHE B  2  182 ? 7.825   16.624  20.515  1.000 18.057 0 182  PHE L CA  1 ? 
ATOM   3485  C  C   . PHE B  2  182 ? 8.154   17.683  21.566  1.000 17.340 0 182  PHE L C   1 ? 
ATOM   3486  O  O   . PHE B  2  182 ? 9.301   17.708  22.047  1.000 18.759 0 182  PHE L O   1 ? 
ATOM   3487  C  CB  . PHE B  2  182 ? 8.739   16.780  19.290  1.000 18.578 0 182  PHE L CB  1 ? 
ATOM   3488  C  CG  . PHE B  2  182 ? 8.396   15.847  18.149  1.000 21.391 0 182  PHE L CG  1 ? 
ATOM   3489  C  CD1 . PHE B  2  182 ? 8.496   14.473  18.316  1.000 19.694 0 182  PHE L CD1 1 ? 
ATOM   3490  C  CD2 . PHE B  2  182 ? 7.938   16.344  16.937  1.000 25.349 0 182  PHE L CD2 1 ? 
ATOM   3491  C  CE1 . PHE B  2  182 ? 8.144   13.598  17.294  1.000 22.228 0 182  PHE L CE1 1 ? 
ATOM   3492  C  CE2 . PHE B  2  182 ? 7.603   15.471  15.914  1.000 28.055 0 182  PHE L CE2 1 ? 
ATOM   3493  C  CZ  . PHE B  2  182 ? 7.684   14.108  16.098  1.000 23.651 0 182  PHE L CZ  1 ? 
ATOM   3494  N  N   . ARG B  2  183 ? 7.196   18.582  21.892  1.000 17.490 0 183  ARG L N   1 ? 
ATOM   3495  C  CA  . ARG B  2  183 ? 7.463   19.703  22.797  1.000 18.068 0 183  ARG L CA  1 ? 
ATOM   3496  C  C   . ARG B  2  183 ? 7.883   19.196  24.179  1.000 19.624 0 183  ARG L C   1 ? 
ATOM   3497  O  O   . ARG B  2  183 ? 7.220   18.394  24.803  1.000 17.322 0 183  ARG L O   1 ? 
ATOM   3498  C  CB  . ARG B  2  183 ? 6.270   20.657  22.981  1.000 20.375 0 183  ARG L CB  1 ? 
ATOM   3499  C  CG  . ARG B  2  183 ? 6.697   21.909  23.761  1.000 23.577 0 183  ARG L CG  1 ? 
ATOM   3500  C  CD  . ARG B  2  183 ? 5.775   23.131  23.803  1.000 21.432 0 183  ARG L CD  1 ? 
ATOM   3501  N  NE  . ARG B  2  183 ? 5.842   24.017  24.968  1.000 19.765 0 183  ARG L NE  1 ? 
ATOM   3502  C  CZ  . ARG B  2  183 ? 5.070   25.073  25.033  1.000 28.806 0 183  ARG L CZ  1 ? 
ATOM   3503  N  NH1 . ARG B  2  183 ? 4.224   25.396  24.049  1.000 28.527 0 183  ARG L NH1 1 ? 
ATOM   3504  N  NH2 . ARG B  2  183 ? 5.122   25.829  26.106  1.000 32.891 0 183  ARG L NH2 1 ? 
ATOM   3505  N  N   . ASN B  2  184 ? 8.978   19.749  24.725  1.000 17.474 0 184  ASN L N   1 ? 
ATOM   3506  C  CA  . ASN B  2  184 ? 9.331   19.556  26.109  1.000 17.976 0 184  ASN L CA  1 ? 
ATOM   3507  C  C   . ASN B  2  184 ? 9.615   18.088  26.399  1.000 16.498 0 184  ASN L C   1 ? 
ATOM   3508  O  O   . ASN B  2  184 ? 9.505   17.659  27.544  1.000 19.087 0 184  ASN L O   1 ? 
ATOM   3509  C  CB  . ASN B  2  184 ? 8.309   20.164  27.055  1.000 18.769 0 184  ASN L CB  1 ? 
ATOM   3510  C  CG  . ASN B  2  184 ? 8.940   20.687  28.331  1.000 21.103 0 184  ASN L CG  1 ? 
ATOM   3511  O  OD1 . ASN B  2  184 ? 10.103  21.127  28.326  1.000 22.239 0 184  ASN L OD1 1 ? 
ATOM   3512  N  ND2 . ASN B  2  184 ? 8.200   20.628  29.422  1.000 20.360 0 184  ASN L ND2 1 ? 
ATOM   3513  N  N   . GLY B  2  185 ? 10.107  17.372  25.393  1.000 17.795 0 185  GLY L N   1 ? 
ATOM   3514  C  CA  . GLY B  2  185 ? 10.637  16.031  25.596  1.000 17.569 0 185  GLY L CA  1 ? 
ATOM   3515  C  C   . GLY B  2  185 ? 12.009  16.079  26.280  1.000 19.813 0 185  GLY L C   1 ? 
ATOM   3516  O  O   . GLY B  2  185 ? 12.471  17.129  26.765  1.000 20.531 0 185  GLY L O   1 ? 
ATOM   3517  N  N   . TYR B  2  186 ? 12.680  14.928  26.257  1.000 17.879 0 186  TYR L N   1 ? 
ATOM   3518  C  CA  . TYR B  2  186 ? 13.893  14.718  27.042  1.000 18.340 0 186  TYR L CA  1 ? 
ATOM   3519  C  C   . TYR B  2  186 ? 15.127  14.838  26.141  1.000 18.167 0 186  TYR L C   1 ? 
ATOM   3520  O  O   . TYR B  2  186 ? 16.194  14.403  26.540  1.000 19.030 0 186  TYR L O   1 ? 
ATOM   3521  C  CB  . TYR B  2  186 ? 13.779  13.357  27.754  1.000 15.922 0 186  TYR L CB  1 ? 
ATOM   3522  C  CG  . TYR B  2  186 ? 12.534  13.388  28.609  1.000 15.614 0 186  TYR L CG  1 ? 
ATOM   3523  C  CD1 . TYR B  2  186 ? 12.516  14.167  29.754  1.000 15.991 0 186  TYR L CD1 1 ? 
ATOM   3524  C  CD2 . TYR B  2  186 ? 11.378  12.689  28.275  1.000 16.973 0 186  TYR L CD2 1 ? 
ATOM   3525  C  CE1 . TYR B  2  186 ? 11.376  14.306  30.525  1.000 16.260 0 186  TYR L CE1 1 ? 
ATOM   3526  C  CE2 . TYR B  2  186 ? 10.230  12.816  29.042  1.000 16.765 0 186  TYR L CE2 1 ? 
ATOM   3527  C  CZ  . TYR B  2  186 ? 10.219  13.627  30.165  1.000 15.829 0 186  TYR L CZ  1 ? 
ATOM   3528  O  OH  . TYR B  2  186 ? 9.080   13.779  30.926  1.000 18.274 0 186  TYR L OH  1 ? 
ATOM   3529  N  N   . TRP B  2  187 ? 14.953  15.354  24.924  1.000 16.912 0 187  TRP L N   1 ? 
ATOM   3530  C  CA  . TRP B  2  187 ? 16.000  15.495  23.924  1.000 18.374 0 187  TRP L CA  1 ? 
ATOM   3531  C  C   . TRP B  2  187 ? 17.271  16.059  24.572  1.000 18.696 0 187  TRP L C   1 ? 
ATOM   3532  O  O   . TRP B  2  187 ? 17.233  16.973  25.396  1.000 19.968 0 187  TRP L O   1 ? 
ATOM   3533  C  CB  . TRP B  2  187 ? 15.538  16.403  22.781  1.000 16.967 0 187  TRP L CB  1 ? 
ATOM   3534  C  CG  . TRP B  2  187 ? 14.072  16.206  22.430  1.000 16.761 0 187  TRP L CG  1 ? 
ATOM   3535  C  CD1 . TRP B  2  187 ? 13.092  17.157  22.453  1.000 16.858 0 187  TRP L CD1 1 ? 
ATOM   3536  C  CD2 . TRP B  2  187 ? 13.412  14.966  22.069  1.000 15.240 0 187  TRP L CD2 1 ? 
ATOM   3537  N  NE1 . TRP B  2  187 ? 11.888  16.603  22.095  1.000 16.549 0 187  TRP L NE1 1 ? 
ATOM   3538  C  CE2 . TRP B  2  187 ? 12.056  15.274  21.855  1.000 15.251 0 187  TRP L CE2 1 ? 
ATOM   3539  C  CE3 . TRP B  2  187 ? 13.832  13.637  21.898  1.000 15.188 0 187  TRP L CE3 1 ? 
ATOM   3540  C  CZ2 . TRP B  2  187 ? 11.110  14.314  21.474  1.000 13.923 0 187  TRP L CZ2 1 ? 
ATOM   3541  C  CZ3 . TRP B  2  187 ? 12.887  12.669  21.576  1.000 15.800 0 187  TRP L CZ3 1 ? 
ATOM   3542  C  CH2 . TRP B  2  187 ? 11.558  13.024  21.334  1.000 14.975 0 187  TRP L CH2 1 ? 
ATOM   3543  N  N   . GLY B  2  188 ? 18.356  15.388  24.247  1.000 18.469 0 188  GLY L N   1 ? 
ATOM   3544  C  CA  . GLY B  2  188 ? 19.700  15.763  24.713  1.000 19.985 0 188  GLY L CA  1 ? 
ATOM   3545  C  C   . GLY B  2  188 ? 20.089  15.057  26.014  1.000 21.091 0 188  GLY L C   1 ? 
ATOM   3546  O  O   . GLY B  2  188 ? 21.246  15.103  26.423  1.000 20.123 0 188  GLY L O   1 ? 
ATOM   3547  N  N   . HIS B  2  189 ? 19.137  14.374  26.674  1.000 18.163 0 189  HIS L N   1 ? 
ATOM   3548  C  CA  . HIS B  2  189 ? 19.438  13.649  27.899  1.000 19.449 0 189  HIS L CA  1 ? 
ATOM   3549  C  C   . HIS B  2  189 ? 20.642  12.734  27.665  1.000 19.157 0 189  HIS L C   1 ? 
ATOM   3550  O  O   . HIS B  2  189 ? 20.773  12.081  26.629  1.000 17.885 0 189  HIS L O   1 ? 
ATOM   3551  C  CB  . HIS B  2  189 ? 18.213  12.830  28.335  1.000 18.316 0 189  HIS L CB  1 ? 
ATOM   3552  C  CG  . HIS B  2  189 ? 18.299  12.192  29.689  1.000 18.824 0 189  HIS L CG  1 ? 
ATOM   3553  N  ND1 . HIS B  2  189 ? 19.067  11.069  29.896  1.000 17.250 0 189  HIS L ND1 1 ? 
ATOM   3554  C  CD2 . HIS B  2  189 ? 17.662  12.445  30.863  1.000 18.575 0 189  HIS L CD2 1 ? 
ATOM   3555  C  CE1 . HIS B  2  189 ? 18.884  10.663  31.148  1.000 17.649 0 189  HIS L CE1 1 ? 
ATOM   3556  N  NE2 . HIS B  2  189 ? 18.061  11.486  31.756  1.000 18.391 0 189  HIS L NE2 1 ? 
ATOM   3557  N  N   . PRO B  2  190 ? 21.607  12.609  28.604  1.000 19.648 0 190  PRO L N   1 ? 
ATOM   3558  C  CA  . PRO B  2  190 ? 22.766  11.766  28.332  1.000 19.087 0 190  PRO L CA  1 ? 
ATOM   3559  C  C   . PRO B  2  190 ? 22.508  10.301  28.041  1.000 18.644 0 190  PRO L C   1 ? 
ATOM   3560  O  O   . PRO B  2  190 ? 23.374  9.650   27.464  1.000 19.683 0 190  PRO L O   1 ? 
ATOM   3561  C  CB  . PRO B  2  190 ? 23.629  11.924  29.603  1.000 20.675 0 190  PRO L CB  1 ? 
ATOM   3562  C  CG  . PRO B  2  190 ? 22.669  12.394  30.654  1.000 21.093 0 190  PRO L CG  1 ? 
ATOM   3563  C  CD  . PRO B  2  190 ? 21.642  13.241  29.933  1.000 22.715 0 190  PRO L CD  1 ? 
ATOM   3564  N  N   . GLN B  2  191 ? 21.323  9.777   28.392  1.000 17.124 0 191  GLN L N   1 ? 
ATOM   3565  C  CA  . GLN B  2  191 ? 21.028  8.389   28.129  1.000 16.812 0 191  GLN L CA  1 ? 
ATOM   3566  C  C   . GLN B  2  191 ? 20.614  8.127   26.672  1.000 16.916 0 191  GLN L C   1 ? 
ATOM   3567  O  O   . GLN B  2  191 ? 20.507  6.959   26.292  1.000 17.705 0 191  GLN L O   1 ? 
ATOM   3568  C  CB  . GLN B  2  191 ? 19.992  7.899   29.135  1.000 19.007 0 191  GLN L CB  1 ? 
ATOM   3569  C  CG  . GLN B  2  191 ? 20.583  7.618   30.513  1.000 19.614 0 191  GLN L CG  1 ? 
ATOM   3570  C  CD  . GLN B  2  191 ? 21.339  6.310   30.499  1.000 20.190 0 191  GLN L CD  1 ? 
ATOM   3571  O  OE1 . GLN B  2  191 ? 20.754  5.235   30.395  1.000 21.440 0 191  GLN L OE1 1 ? 
ATOM   3572  N  NE2 . GLN B  2  191 ? 22.659  6.383   30.543  1.000 23.116 0 191  GLN L NE2 1 ? 
ATOM   3573  N  N   . TYR B  2  192 ? 20.378  9.181   25.878  1.000 17.711 0 192  TYR L N   1 ? 
ATOM   3574  C  CA  . TYR B  2  192 ? 20.243  9.044   24.434  1.000 16.737 0 192  TYR L CA  1 ? 
ATOM   3575  C  C   . TYR B  2  192 ? 21.631  8.806   23.824  1.000 20.301 0 192  TYR L C   1 ? 
ATOM   3576  O  O   . TYR B  2  192 ? 22.497  9.692   23.856  1.000 21.018 0 192  TYR L O   1 ? 
ATOM   3577  C  CB  . TYR B  2  192 ? 19.568  10.254  23.797  1.000 17.945 0 192  TYR L CB  1 ? 
ATOM   3578  C  CG  . TYR B  2  192 ? 18.075  10.331  24.052  1.000 16.666 0 192  TYR L CG  1 ? 
ATOM   3579  C  CD1 . TYR B  2  192 ? 17.217  9.424   23.436  1.000 17.240 0 192  TYR L CD1 1 ? 
ATOM   3580  C  CD2 . TYR B  2  192 ? 17.523  11.345  24.808  1.000 17.970 0 192  TYR L CD2 1 ? 
ATOM   3581  C  CE1 . TYR B  2  192 ? 15.842  9.498   23.631  1.000 17.762 0 192  TYR L CE1 1 ? 
ATOM   3582  C  CE2 . TYR B  2  192 ? 16.147  11.434  25.003  1.000 18.610 0 192  TYR L CE2 1 ? 
ATOM   3583  C  CZ  . TYR B  2  192 ? 15.308  10.512  24.413  1.000 17.900 0 192  TYR L CZ  1 ? 
ATOM   3584  O  OH  . TYR B  2  192 ? 13.979  10.692  24.653  1.000 18.938 0 192  TYR L OH  1 ? 
ATOM   3585  N  N   . LYS B  2  193 ? 21.820  7.594   23.300  1.000 19.374 0 193  LYS L N   1 ? 
ATOM   3586  C  CA  . LYS B  2  193 ? 23.119  7.123   22.851  1.000 20.208 0 193  LYS L CA  1 ? 
ATOM   3587  C  C   . LYS B  2  193 ? 23.242  6.995   21.331  1.000 19.156 0 193  LYS L C   1 ? 
ATOM   3588  O  O   . LYS B  2  193 ? 24.341  6.726   20.828  1.000 19.428 0 193  LYS L O   1 ? 
ATOM   3589  C  CB  . LYS B  2  193 ? 23.395  5.767   23.498  1.000 18.416 0 193  LYS L CB  1 ? 
ATOM   3590  C  CG  . LYS B  2  193 ? 23.624  5.789   24.982  1.000 21.328 0 193  LYS L CG  1 ? 
ATOM   3591  C  CD  . LYS B  2  193 ? 24.782  6.668   25.444  1.000 25.566 0 193  LYS L CD  1 ? 
ATOM   3592  C  CE  . LYS B  2  193 ? 25.037  6.385   26.905  1.000 30.324 0 193  LYS L CE  1 ? 
ATOM   3593  N  NZ  . LYS B  2  193 ? 26.118  7.251   27.375  1.000 38.508 0 193  LYS L NZ  1 ? 
ATOM   3594  N  N   . LEU B  2  194 ? 22.135  7.124   20.582  1.000 18.453 0 194  LEU L N   1 ? 
ATOM   3595  C  CA  . LEU B  2  194 ? 22.242  6.970   19.137  1.000 18.115 0 194  LEU L CA  1 ? 
ATOM   3596  C  C   . LEU B  2  194 ? 23.063  8.108   18.539  1.000 17.469 0 194  LEU L C   1 ? 
ATOM   3597  O  O   . LEU B  2  194 ? 22.922  9.279   18.891  1.000 17.738 0 194  LEU L O   1 ? 
ATOM   3598  C  CB  . LEU B  2  194 ? 20.896  6.874   18.423  1.000 18.616 0 194  LEU L CB  1 ? 
ATOM   3599  C  CG  . LEU B  2  194 ? 20.220  5.493   18.431  1.000 20.261 0 194  LEU L CG  1 ? 
ATOM   3600  C  CD1 . LEU B  2  194 ? 20.014  4.831   19.764  1.000 24.415 0 194  LEU L CD1 1 ? 
ATOM   3601  C  CD2 . LEU B  2  194 ? 18.870  5.614   17.726  1.000 19.465 0 194  LEU L CD2 1 ? 
ATOM   3602  N  N   . PRO B  2  195 ? 23.839  7.822   17.477  1.000 19.095 0 195  PRO L N   1 ? 
ATOM   3603  C  CA  . PRO B  2  195 ? 24.432  8.879   16.671  1.000 20.151 0 195  PRO L CA  1 ? 
ATOM   3604  C  C   . PRO B  2  195 ? 23.350  9.525   15.804  1.000 20.512 0 195  PRO L C   1 ? 
ATOM   3605  O  O   . PRO B  2  195 ? 22.282  8.934   15.633  1.000 18.084 0 195  PRO L O   1 ? 
ATOM   3606  C  CB  . PRO B  2  195 ? 25.472  8.145   15.859  1.000 22.119 0 195  PRO L CB  1 ? 
ATOM   3607  C  CG  . PRO B  2  195 ? 24.841  6.803   15.643  1.000 22.026 0 195  PRO L CG  1 ? 
ATOM   3608  C  CD  . PRO B  2  195 ? 24.196  6.482   17.002  1.000 17.785 0 195  PRO L CD  1 ? 
ATOM   3609  N  N   . PRO B  2  196 ? 23.561  10.762  15.311  1.000 20.279 0 196  PRO L N   1 ? 
ATOM   3610  C  CA  . PRO B  2  196 ? 22.502  11.484  14.606  1.000 19.639 0 196  PRO L CA  1 ? 
ATOM   3611  C  C   . PRO B  2  196 ? 21.874  10.707  13.446  1.000 19.852 0 196  PRO L C   1 ? 
ATOM   3612  O  O   . PRO B  2  196 ? 20.650  10.776  13.263  1.000 18.113 0 196  PRO L O   1 ? 
ATOM   3613  C  CB  . PRO B  2  196 ? 23.151  12.784  14.138  1.000 20.948 0 196  PRO L CB  1 ? 
ATOM   3614  C  CG  . PRO B  2  196 ? 24.361  12.948  15.049  1.000 20.246 0 196  PRO L CG  1 ? 
ATOM   3615  C  CD  . PRO B  2  196 ? 24.801  11.562  15.436  1.000 19.654 0 196  PRO L CD  1 ? 
ATOM   3616  N  N   . GLU B  2  197 ? 22.693  9.911   12.744  1.000 19.172 0 197  GLU L N   1 ? 
ATOM   3617  C  CA  A GLU B  2  197 ? 22.229  9.170   11.582  0.600 20.487 0 197  GLU L CA  1 ? 
ATOM   3618  C  CA  B GLU B  2  197 ? 22.230  9.175   11.573  0.400 18.441 0 197  GLU L CA  1 ? 
ATOM   3619  C  C   . GLU B  2  197 ? 21.231  8.098   12.006  1.000 19.726 0 197  GLU L C   1 ? 
ATOM   3620  O  O   . GLU B  2  197 ? 20.271  7.837   11.301  1.000 17.909 0 197  GLU L O   1 ? 
ATOM   3621  C  CB  A GLU B  2  197 ? 23.438  8.594   10.849  0.600 22.156 0 197  GLU L CB  1 ? 
ATOM   3622  C  CB  B GLU B  2  197 ? 23.362  8.640   10.680  0.400 17.253 0 197  GLU L CB  1 ? 
ATOM   3623  C  CG  A GLU B  2  197 ? 24.238  9.693   10.158  0.600 22.206 0 197  GLU L CG  1 ? 
ATOM   3624  C  CG  B GLU B  2  197 ? 24.352  7.657   11.308  0.400 15.089 0 197  GLU L CG  1 ? 
ATOM   3625  C  CD  A GLU B  2  197 ? 25.065  10.616  11.052  0.600 19.898 0 197  GLU L CD  1 ? 
ATOM   3626  C  CD  B GLU B  2  197 ? 25.549  8.276   12.025  0.400 12.708 0 197  GLU L CD  1 ? 
ATOM   3627  O  OE1 A GLU B  2  197 ? 25.455  10.186  12.174  0.600 22.059 0 197  GLU L OE1 1 ? 
ATOM   3628  O  OE1 B GLU B  2  197 ? 25.504  9.475   12.257  0.400 13.046 0 197  GLU L OE1 1 ? 
ATOM   3629  O  OE2 A GLU B  2  197 ? 25.242  11.780  10.638  0.600 13.733 0 197  GLU L OE2 1 ? 
ATOM   3630  O  OE2 B GLU B  2  197 ? 26.519  7.593   12.365  0.400 11.802 0 197  GLU L OE2 1 ? 
ATOM   3631  N  N   . ALA B  2  198 ? 21.475  7.465   13.146  1.000 19.967 0 198  ALA L N   1 ? 
ATOM   3632  C  CA  . ALA B  2  198 ? 20.565  6.451   13.658  1.000 18.471 0 198  ALA L CA  1 ? 
ATOM   3633  C  C   . ALA B  2  198 ? 19.270  7.124   14.149  1.000 18.032 0 198  ALA L C   1 ? 
ATOM   3634  O  O   . ALA B  2  198 ? 18.188  6.542   13.997  1.000 18.510 0 198  ALA L O   1 ? 
ATOM   3635  C  CB  . ALA B  2  198 ? 21.230  5.631   14.747  1.000 18.904 0 198  ALA L CB  1 ? 
ATOM   3636  N  N   . ASN B  2  199 ? 19.354  8.327   14.711  1.000 17.139 0 199  ASN L N   1 ? 
ATOM   3637  C  CA  . ASN B  2  199 ? 18.160  9.094   15.070  1.000 17.305 0 199  ASN L CA  1 ? 
ATOM   3638  C  C   . ASN B  2  199 ? 17.326  9.473   13.843  1.000 19.088 0 199  ASN L C   1 ? 
ATOM   3639  O  O   . ASN B  2  199 ? 16.098  9.368   13.887  1.000 17.982 0 199  ASN L O   1 ? 
ATOM   3640  C  CB  . ASN B  2  199 ? 18.493  10.336  15.871  1.000 17.118 0 199  ASN L CB  1 ? 
ATOM   3641  C  CG  . ASN B  2  199 ? 18.926  10.005  17.273  1.000 18.776 0 199  ASN L CG  1 ? 
ATOM   3642  O  OD1 . ASN B  2  199 ? 18.368  9.105   17.928  1.000 17.252 0 199  ASN L OD1 1 ? 
ATOM   3643  N  ND2 . ASN B  2  199 ? 19.924  10.732  17.770  1.000 17.433 0 199  ASN L ND2 1 ? 
ATOM   3644  N  N   . LEU B  2  200 ? 17.973  9.896   12.748  1.000 16.637 0 200  LEU L N   1 ? 
ATOM   3645  C  CA  . LEU B  2  200 ? 17.226  10.213  11.539  1.000 17.163 0 200  LEU L CA  1 ? 
ATOM   3646  C  C   . LEU B  2  200 ? 16.586  8.951   10.930  1.000 16.293 0 200  LEU L C   1 ? 
ATOM   3647  O  O   . LEU B  2  200 ? 15.433  8.978   10.504  1.000 18.039 0 200  LEU L O   1 ? 
ATOM   3648  C  CB  . LEU B  2  200 ? 18.116  10.950  10.541  1.000 16.688 0 200  LEU L CB  1 ? 
ATOM   3649  C  CG  . LEU B  2  200 ? 17.438  11.353  9.224   1.000 18.120 0 200  LEU L CG  1 ? 
ATOM   3650  C  CD1 . LEU B  2  200 ? 16.200  12.176  9.457   1.000 16.910 0 200  LEU L CD1 1 ? 
ATOM   3651  C  CD2 . LEU B  2  200 ? 18.410  12.129  8.319   1.000 17.262 0 200  LEU L CD2 1 ? 
ATOM   3652  N  N   . MET B  2  201 ? 17.319  7.844   10.914  1.000 16.479 0 201  MET L N   1 ? 
ATOM   3653  C  CA  . MET B  2  201 ? 16.804  6.593   10.411  1.000 15.754 0 201  MET L CA  1 ? 
ATOM   3654  C  C   . MET B  2  201 ? 15.597  6.181   11.262  1.000 16.724 0 201  MET L C   1 ? 
ATOM   3655  O  O   . MET B  2  201 ? 14.569  5.749   10.742  1.000 16.195 0 201  MET L O   1 ? 
ATOM   3656  C  CB  . MET B  2  201 ? 17.861  5.491   10.452  1.000 16.662 0 201  MET L CB  1 ? 
ATOM   3657  C  CG  . MET B  2  201 ? 17.375  4.139   10.009  1.000 17.168 0 201  MET L CG  1 ? 
ATOM   3658  S  SD  . MET B  2  201 ? 18.635  2.845   10.162  1.000 20.686 0 201  MET L SD  1 ? 
ATOM   3659  C  CE  . MET B  2  201 ? 18.620  2.641   11.955  1.000 25.811 0 201  MET L CE  1 ? 
ATOM   3660  N  N   . GLY B  2  202 ? 15.741  6.296   12.582  1.000 15.020 0 202  GLY L N   1 ? 
ATOM   3661  C  CA  . GLY B  2  202 ? 14.672  5.920   13.495  1.000 16.540 0 202  GLY L CA  1 ? 
ATOM   3662  C  C   . GLY B  2  202 ? 13.415  6.760   13.275  1.000 16.400 0 202  GLY L C   1 ? 
ATOM   3663  O  O   . GLY B  2  202 ? 12.289  6.229   13.327  1.000 15.895 0 202  GLY L O   1 ? 
ATOM   3664  N  N   . PHE B  2  203 ? 13.606  8.066   13.115  1.000 15.327 0 203  PHE L N   1 ? 
ATOM   3665  C  CA  . PHE B  2  203 ? 12.502  8.982   12.948  1.000 15.378 0 203  PHE L CA  1 ? 
ATOM   3666  C  C   . PHE B  2  203 ? 11.785  8.686   11.631  1.000 16.178 0 203  PHE L C   1 ? 
ATOM   3667  O  O   . PHE B  2  203 ? 10.557  8.668   11.552  1.000 15.534 0 203  PHE L O   1 ? 
ATOM   3668  C  CB  . PHE B  2  203 ? 12.962  10.437  13.050  1.000 16.173 0 203  PHE L CB  1 ? 
ATOM   3669  C  CG  . PHE B  2  203 ? 11.849  11.457  12.825  1.000 18.111 0 203  PHE L CG  1 ? 
ATOM   3670  C  CD1 . PHE B  2  203 ? 10.757  11.510  13.689  1.000 19.993 0 203  PHE L CD1 1 ? 
ATOM   3671  C  CD2 . PHE B  2  203 ? 11.848  12.237  11.682  1.000 20.034 0 203  PHE L CD2 1 ? 
ATOM   3672  C  CE1 . PHE B  2  203 ? 9.735   12.415  13.444  1.000 19.455 0 203  PHE L CE1 1 ? 
ATOM   3673  C  CE2 . PHE B  2  203 ? 10.810  13.122  11.438  1.000 21.608 0 203  PHE L CE2 1 ? 
ATOM   3674  C  CZ  . PHE B  2  203 ? 9.785   13.211  12.323  1.000 19.331 0 203  PHE L CZ  1 ? 
ATOM   3675  N  N   . ALA B  2  204 ? 12.542  8.498   10.557  1.000 16.485 0 204  ALA L N   1 ? 
ATOM   3676  C  CA  . ALA B  2  204 ? 11.938  8.161   9.289   1.000 14.839 0 204  ALA L CA  1 ? 
ATOM   3677  C  C   . ALA B  2  204 ? 11.055  6.913   9.455   1.000 14.197 0 204  ALA L C   1 ? 
ATOM   3678  O  O   . ALA B  2  204 ? 9.955   6.869   8.907   1.000 13.652 0 204  ALA L O   1 ? 
ATOM   3679  C  CB  . ALA B  2  204 ? 12.999  7.942   8.230   1.000 15.932 0 204  ALA L CB  1 ? 
ATOM   3680  N  N   . HIS B  2  205 ? 11.562  5.903   10.168  1.000 13.530 0 205  HIS L N   1 ? 
ATOM   3681  C  CA  . HIS B  2  205 ? 10.821  4.670   10.405  1.000 13.665 0 205  HIS L CA  1 ? 
ATOM   3682  C  C   . HIS B  2  205 ? 9.596   4.901   11.285  1.000 14.989 0 205  HIS L C   1 ? 
ATOM   3683  O  O   . HIS B  2  205 ? 8.589   4.218   11.093  1.000 14.305 0 205  HIS L O   1 ? 
ATOM   3684  C  CB  . HIS B  2  205 ? 11.729  3.556   10.909  1.000 15.729 0 205  HIS L CB  1 ? 
ATOM   3685  C  CG  . HIS B  2  205 ? 12.746  3.195   9.868   1.000 16.170 0 205  HIS L CG  1 ? 
ATOM   3686  N  ND1 . HIS B  2  205 ? 13.742  2.281   10.153  1.000 16.925 0 205  HIS L ND1 1 ? 
ATOM   3687  C  CD2 . HIS B  2  205 ? 12.867  3.494   8.563   1.000 17.267 0 205  HIS L CD2 1 ? 
ATOM   3688  C  CE1 . HIS B  2  205 ? 14.475  2.111   9.054   1.000 17.228 0 205  HIS L CE1 1 ? 
ATOM   3689  N  NE2 . HIS B  2  205 ? 13.957  2.781   8.064   1.000 16.097 0 205  HIS L NE2 1 ? 
ATOM   3690  N  N   . TYR B  2  206 ? 9.701   5.785   12.261  1.000 15.346 0 206  TYR L N   1 ? 
ATOM   3691  C  CA  . TYR B  2  206 ? 8.535   6.168   13.066  1.000 14.325 0 206  TYR L CA  1 ? 
ATOM   3692  C  C   . TYR B  2  206 ? 7.406   6.605   12.138  1.000 14.787 0 206  TYR L C   1 ? 
ATOM   3693  O  O   . TYR B  2  206 ? 6.255   6.148   12.296  1.000 14.218 0 206  TYR L O   1 ? 
ATOM   3694  C  CB  . TYR B  2  206 ? 8.940   7.267   14.056  1.000 14.425 0 206  TYR L CB  1 ? 
ATOM   3695  C  CG  . TYR B  2  206 ? 7.811   7.930   14.835  1.000 15.764 0 206  TYR L CG  1 ? 
ATOM   3696  C  CD1 . TYR B  2  206 ? 6.961   8.841   14.215  1.000 16.450 0 206  TYR L CD1 1 ? 
ATOM   3697  C  CD2 . TYR B  2  206 ? 7.619   7.684   16.192  1.000 15.964 0 206  TYR L CD2 1 ? 
ATOM   3698  C  CE1 . TYR B  2  206 ? 5.914   9.436   14.896  1.000 16.946 0 206  TYR L CE1 1 ? 
ATOM   3699  C  CE2 . TYR B  2  206 ? 6.586   8.292   16.890  1.000 16.520 0 206  TYR L CE2 1 ? 
ATOM   3700  C  CZ  . TYR B  2  206 ? 5.730   9.150   16.236  1.000 16.581 0 206  TYR L CZ  1 ? 
ATOM   3701  O  OH  . TYR B  2  206 ? 4.692   9.761   16.870  1.000 17.776 0 206  TYR L OH  1 ? 
ATOM   3702  N  N   . LEU B  2  207 ? 7.737   7.464   11.164  1.000 14.476 0 207  LEU L N   1 ? 
ATOM   3703  C  CA  . LEU B  2  207 ? 6.734   7.987   10.238  1.000 15.753 0 207  LEU L CA  1 ? 
ATOM   3704  C  C   . LEU B  2  207 ? 6.204   6.863   9.343   1.000 15.450 0 207  LEU L C   1 ? 
ATOM   3705  O  O   . LEU B  2  207 ? 5.016   6.787   9.088   1.000 14.723 0 207  LEU L O   1 ? 
ATOM   3706  C  CB  . LEU B  2  207 ? 7.273   9.139   9.386   1.000 16.294 0 207  LEU L CB  1 ? 
ATOM   3707  C  CG  . LEU B  2  207 ? 7.714   10.369  10.171  1.000 17.653 0 207  LEU L CG  1 ? 
ATOM   3708  C  CD1 . LEU B  2  207 ? 8.348   11.381  9.230   1.000 18.071 0 207  LEU L CD1 1 ? 
ATOM   3709  C  CD2 . LEU B  2  207 ? 6.581   11.014  10.978  1.000 18.595 0 207  LEU L CD2 1 ? 
ATOM   3710  N  N   . GLU B  2  208 ? 7.111   6.003   8.823   1.000 14.135 0 208  GLU L N   1 ? 
ATOM   3711  C  CA  . GLU B  2  208 ? 6.713   4.938   7.941   1.000 15.034 0 208  GLU L CA  1 ? 
ATOM   3712  C  C   . GLU B  2  208 ? 5.802   3.963   8.697   1.000 14.989 0 208  GLU L C   1 ? 
ATOM   3713  O  O   . GLU B  2  208 ? 4.836   3.469   8.113   1.000 14.712 0 208  GLU L O   1 ? 
ATOM   3714  C  CB  . GLU B  2  208 ? 7.918   4.132   7.442   1.000 15.760 0 208  GLU L CB  1 ? 
ATOM   3715  C  CG  . GLU B  2  208 ? 8.779   4.885   6.440   1.000 16.706 0 208  GLU L CG  1 ? 
ATOM   3716  C  CD  . GLU B  2  208 ? 9.928   4.061   5.885   1.000 22.952 0 208  GLU L CD  1 ? 
ATOM   3717  O  OE1 . GLU B  2  208 ? 11.109  4.597   5.855   1.000 25.427 0 208  GLU L OE1 1 ? 
ATOM   3718  O  OE2 . GLU B  2  208 ? 9.655   2.923   5.444   1.000 23.994 0 208  GLU L OE2 1 ? 
ATOM   3719  N  N   . ALA B  2  209 ? 6.096   3.718   9.985   1.000 14.458 0 209  ALA L N   1 ? 
ATOM   3720  C  CA  . ALA B  2  209 ? 5.287   2.821   10.785  1.000 15.056 0 209  ALA L CA  1 ? 
ATOM   3721  C  C   . ALA B  2  209 ? 3.918   3.449   11.069  1.000 14.489 0 209  ALA L C   1 ? 
ATOM   3722  O  O   . ALA B  2  209 ? 2.918   2.741   11.075  1.000 13.362 0 209  ALA L O   1 ? 
ATOM   3723  C  CB  . ALA B  2  209 ? 6.003   2.499   12.077  1.000 16.191 0 209  ALA L CB  1 ? 
ATOM   3724  N  N   . LEU B  2  210 ? 3.900   4.751   11.343  1.000 13.366 0 210  LEU L N   1 ? 
ATOM   3725  C  CA  . LEU B  2  210 ? 2.619   5.455   11.570  1.000 14.692 0 210  LEU L CA  1 ? 
ATOM   3726  C  C   . LEU B  2  210 ? 1.716   5.261   10.360  1.000 15.012 0 210  LEU L C   1 ? 
ATOM   3727  O  O   . LEU B  2  210 ? 0.521   4.966   10.479  1.000 14.553 0 210  LEU L O   1 ? 
ATOM   3728  C  CB  . LEU B  2  210 ? 2.871   6.926   11.889  1.000 14.974 0 210  LEU L CB  1 ? 
ATOM   3729  C  CG  . LEU B  2  210 ? 1.618   7.735   12.245  1.000 14.345 0 210  LEU L CG  1 ? 
ATOM   3730  C  CD1 . LEU B  2  210 ? 0.812   7.130   13.403  1.000 14.530 0 210  LEU L CD1 1 ? 
ATOM   3731  C  CD2 . LEU B  2  210 ? 2.063   9.162   12.570  1.000 15.978 0 210  LEU L CD2 1 ? 
ATOM   3732  N  N   . ASP B  2  211 ? 2.284   5.385   9.161   1.000 13.824 0 211  ASP L N   1 ? 
ATOM   3733  C  CA  . ASP B  2  211 ? 1.514   5.131   7.956   1.000 14.973 0 211  ASP L CA  1 ? 
ATOM   3734  C  C   . ASP B  2  211 ? 1.121   3.663   7.841   1.000 15.097 0 211  ASP L C   1 ? 
ATOM   3735  O  O   . ASP B  2  211 ? -0.051  3.341   7.595   1.000 15.409 0 211  ASP L O   1 ? 
ATOM   3736  C  CB  . ASP B  2  211 ? 2.271   5.559   6.727   1.000 16.099 0 211  ASP L CB  1 ? 
ATOM   3737  C  CG  . ASP B  2  211 ? 2.479   7.042   6.520   1.000 16.905 0 211  ASP L CG  1 ? 
ATOM   3738  O  OD1 . ASP B  2  211 ? 1.833   7.850   7.211   1.000 18.054 0 211  ASP L OD1 1 ? 
ATOM   3739  O  OD2 . ASP B  2  211 ? 3.226   7.345   5.566   1.000 18.253 0 211  ASP L OD2 1 ? 
ATOM   3740  N  N   . PHE B  2  212 ? 2.099   2.762   7.926   1.000 13.371 0 212  PHE L N   1 ? 
ATOM   3741  C  CA  . PHE B  2  212 ? 1.842   1.384   7.528   1.000 13.383 0 212  PHE L CA  1 ? 
ATOM   3742  C  C   . PHE B  2  212 ? 0.892   0.660   8.477   1.000 13.067 0 212  PHE L C   1 ? 
ATOM   3743  O  O   . PHE B  2  212 ? 0.158   -0.235  8.058   1.000 14.118 0 212  PHE L O   1 ? 
ATOM   3744  C  CB  . PHE B  2  212 ? 3.164   0.603   7.410   1.000 13.310 0 212  PHE L CB  1 ? 
ATOM   3745  C  CG  . PHE B  2  212 ? 2.878   -0.822  6.991   1.000 13.906 0 212  PHE L CG  1 ? 
ATOM   3746  C  CD1 . PHE B  2  212 ? 2.473   -1.107  5.693   1.000 14.796 0 212  PHE L CD1 1 ? 
ATOM   3747  C  CD2 . PHE B  2  212 ? 2.929   -1.846  7.918   1.000 15.135 0 212  PHE L CD2 1 ? 
ATOM   3748  C  CE1 . PHE B  2  212 ? 2.082   -2.387  5.340   1.000 15.259 0 212  PHE L CE1 1 ? 
ATOM   3749  C  CE2 . PHE B  2  212 ? 2.570   -3.137  7.559   1.000 14.378 0 212  PHE L CE2 1 ? 
ATOM   3750  C  CZ  . PHE B  2  212 ? 2.126   -3.395  6.290   1.000 15.431 0 212  PHE L CZ  1 ? 
ATOM   3751  N  N   . GLN B  2  213 ? 0.868   1.003   9.758   1.000 13.350 0 213  GLN L N   1 ? 
ATOM   3752  C  CA  . GLN B  2  213 ? 0.053   0.299   10.732  1.000 12.877 0 213  GLN L CA  1 ? 
ATOM   3753  C  C   . GLN B  2  213 ? -1.417  0.269   10.326  1.000 14.431 0 213  GLN L C   1 ? 
ATOM   3754  O  O   . GLN B  2  213 ? -2.102  -0.712  10.593  1.000 13.907 0 213  GLN L O   1 ? 
ATOM   3755  C  CB  . GLN B  2  213 ? 0.190   0.792   12.167  1.000 12.626 0 213  GLN L CB  1 ? 
ATOM   3756  C  CG  . GLN B  2  213 ? -0.025  2.297   12.386  1.000 12.619 0 213  GLN L CG  1 ? 
ATOM   3757  C  CD  . GLN B  2  213 ? -1.477  2.726   12.361  1.000 13.883 0 213  GLN L CD  1 ? 
ATOM   3758  O  OE1 . GLN B  2  213 ? -2.356  1.992   12.815  1.000 13.567 0 213  GLN L OE1 1 ? 
ATOM   3759  N  NE2 . GLN B  2  213 ? -1.712  3.919   11.832  1.000 13.997 0 213  GLN L NE2 1 ? 
ATOM   3760  N  N   . ARG B  2  214 ? -1.878  1.307   9.636   1.000 14.853 0 214  ARG L N   1 ? 
ATOM   3761  C  CA  . ARG B  2  214 ? -3.271  1.370   9.216   1.000 14.283 0 214  ARG L CA  1 ? 
ATOM   3762  C  C   . ARG B  2  214 ? -3.615  0.214   8.279   1.000 15.764 0 214  ARG L C   1 ? 
ATOM   3763  O  O   . ARG B  2  214 ? -4.787  -0.173  8.211   1.000 16.294 0 214  ARG L O   1 ? 
ATOM   3764  C  CB  . ARG B  2  214 ? -3.570  2.713   8.567   1.000 14.961 0 214  ARG L CB  1 ? 
ATOM   3765  C  CG  . ARG B  2  214 ? -3.207  2.832   7.100   1.000 14.537 0 214  ARG L CG  1 ? 
ATOM   3766  C  CD  . ARG B  2  214 ? -3.211  4.287   6.557   1.000 15.260 0 214  ARG L CD  1 ? 
ATOM   3767  N  NE  . ARG B  2  214 ? -3.151  4.349   5.100   1.000 15.711 0 214  ARG L NE  1 ? 
ATOM   3768  C  CZ  . ARG B  2  214 ? -2.041  4.185   4.378   1.000 18.517 0 214  ARG L CZ  1 ? 
ATOM   3769  N  NH1 . ARG B  2  214 ? -0.888  3.983   4.974   1.000 18.246 0 214  ARG L NH1 1 ? 
ATOM   3770  N  NH2 . ARG B  2  214 ? -2.093  4.220   3.058   1.000 19.529 0 214  ARG L NH2 1 ? 
ATOM   3771  N  N   . GLU B  2  215 ? -2.636  -0.302  7.514   1.000 14.205 0 215  GLU L N   1 ? 
ATOM   3772  C  CA  . GLU B  2  215 ? -2.924  -1.373  6.563   1.000 15.030 0 215  GLU L CA  1 ? 
ATOM   3773  C  C   . GLU B  2  215 ? -3.169  -2.725  7.254   1.000 14.204 0 215  GLU L C   1 ? 
ATOM   3774  O  O   . GLU B  2  215 ? -4.008  -3.531  6.813   1.000 14.725 0 215  GLU L O   1 ? 
ATOM   3775  C  CB  . GLU B  2  215 ? -1.742  -1.501  5.593   1.000 15.540 0 215  GLU L CB  1 ? 
ATOM   3776  C  CG  . GLU B  2  215 ? -1.506  -0.247  4.761   1.000 18.683 0 215  GLU L CG  1 ? 
ATOM   3777  C  CD  . GLU B  2  215 ? -2.706  0.066   3.882   1.000 21.444 0 215  GLU L CD  1 ? 
ATOM   3778  O  OE1 . GLU B  2  215 ? -3.034  -0.793  3.082   1.000 22.599 0 215  GLU L OE1 1 ? 
ATOM   3779  O  OE2 . GLU B  2  215 ? -3.491  1.040   4.128   1.000 27.822 0 215  GLU L OE2 1 ? 
ATOM   3780  N  N   . ILE B  2  216 ? -2.431  -3.001  8.330   1.000 13.899 0 216  ILE L N   1 ? 
ATOM   3781  C  CA  . ILE B  2  216 ? -2.434  -4.314  8.954   1.000 13.390 0 216  ILE L CA  1 ? 
ATOM   3782  C  C   . ILE B  2  216 ? -3.846  -4.694  9.372   1.000 13.402 0 216  ILE L C   1 ? 
ATOM   3783  O  O   . ILE B  2  216 ? -4.267  -5.835  9.183   1.000 13.568 0 216  ILE L O   1 ? 
ATOM   3784  C  CB  . ILE B  2  216 ? -1.485  -4.372  10.154  1.000 13.997 0 216  ILE L CB  1 ? 
ATOM   3785  C  CG1 . ILE B  2  216 ? -0.050  -3.966  9.794   1.000 14.296 0 216  ILE L CG1 1 ? 
ATOM   3786  C  CG2 . ILE B  2  216 ? -1.580  -5.726  10.849  1.000 14.470 0 216  ILE L CG2 1 ? 
ATOM   3787  C  CD1 . ILE B  2  216 ? 0.885   -3.802  10.979  1.000 13.769 0 216  ILE L CD1 1 ? 
ATOM   3788  N  N   . VAL B  2  217 ? -4.595  -3.735  9.926   1.000 13.280 0 217  VAL L N   1 ? 
ATOM   3789  C  CA  . VAL B  2  217 ? -5.915  -4.003  10.490  1.000 13.661 0 217  VAL L CA  1 ? 
ATOM   3790  C  C   . VAL B  2  217 ? -6.987  -4.201  9.421   1.000 13.729 0 217  VAL L C   1 ? 
ATOM   3791  O  O   . VAL B  2  217 ? -8.129  -4.511  9.757   1.000 14.845 0 217  VAL L O   1 ? 
ATOM   3792  C  CB  . VAL B  2  217 ? -6.343  -2.882  11.449  1.000 13.227 0 217  VAL L CB  1 ? 
ATOM   3793  C  CG1 . VAL B  2  217 ? -5.318  -2.707  12.569  1.000 14.799 0 217  VAL L CG1 1 ? 
ATOM   3794  C  CG2 . VAL B  2  217 ? -6.602  -1.586  10.706  1.000 13.388 0 217  VAL L CG2 1 ? 
ATOM   3795  N  N   . LYS B  2  218 ? -6.675  -4.020  8.132   1.000 12.918 0 218  LYS L N   1 ? 
ATOM   3796  C  CA  . LYS B  2  218 ? -7.592  -4.329  7.058   1.000 13.261 0 218  LYS L CA  1 ? 
ATOM   3797  C  C   . LYS B  2  218 ? -7.997  -5.813  7.145   1.000 13.036 0 218  LYS L C   1 ? 
ATOM   3798  O  O   . LYS B  2  218 ? -9.087  -6.162  6.694   1.000 14.109 0 218  LYS L O   1 ? 
ATOM   3799  C  CB  . LYS B  2  218 ? -7.058  -3.899  5.675   1.000 13.823 0 218  LYS L CB  1 ? 
ATOM   3800  C  CG  . LYS B  2  218 ? -6.966  -2.406  5.552   1.000 14.376 0 218  LYS L CG  1 ? 
ATOM   3801  C  CD  . LYS B  2  218 ? -6.379  -1.980  4.236   1.000 14.566 0 218  LYS L CD  1 ? 
ATOM   3802  C  CE  . LYS B  2  218 ? -6.473  -0.452  4.133   1.000 16.740 0 218  LYS L CE  1 ? 
ATOM   3803  N  NZ  . LYS B  2  218 ? -5.838  -0.003  2.887   1.000 18.011 0 218  LYS L NZ  1 ? 
ATOM   3804  N  N   . ILE B  2  219 ? -7.122  -6.657  7.724   1.000 13.247 0 219  ILE L N   1 ? 
ATOM   3805  C  CA  . ILE B  2  219 ? -7.498  -8.054  7.965   1.000 13.672 0 219  ILE L CA  1 ? 
ATOM   3806  C  C   . ILE B  2  219 ? -8.685  -8.140  8.935   1.000 13.432 0 219  ILE L C   1 ? 
ATOM   3807  O  O   . ILE B  2  219 ? -9.647  -8.906  8.726   1.000 12.906 0 219  ILE L O   1 ? 
ATOM   3808  C  CB  . ILE B  2  219 ? -6.279  -8.879  8.429   1.000 14.764 0 219  ILE L CB  1 ? 
ATOM   3809  C  CG1 . ILE B  2  219 ? -5.202  -8.886  7.336   1.000 14.243 0 219  ILE L CG1 1 ? 
ATOM   3810  C  CG2 . ILE B  2  219 ? -6.695  -10.302 8.849   1.000 14.087 0 219  ILE L CG2 1 ? 
ATOM   3811  C  CD1 . ILE B  2  219 ? -3.868  -9.387  7.820   1.000 15.841 0 219  ILE L CD1 1 ? 
ATOM   3812  N  N   . HIS B  2  220 ? -8.628  -7.373  10.035  1.000 13.066 0 220  HIS L N   1 ? 
ATOM   3813  C  CA  . HIS B  2  220 ? -9.750  -7.276  10.957  1.000 13.178 0 220  HIS L CA  1 ? 
ATOM   3814  C  C   . HIS B  2  220 ? -11.005 -6.767  10.252  1.000 14.228 0 220  HIS L C   1 ? 
ATOM   3815  O  O   . HIS B  2  220 ? -12.099 -7.222  10.553  1.000 13.911 0 220  HIS L O   1 ? 
ATOM   3816  C  CB  . HIS B  2  220 ? -9.427  -6.319  12.103  1.000 13.200 0 220  HIS L CB  1 ? 
ATOM   3817  C  CG  . HIS B  2  220 ? -8.641  -6.947  13.186  1.000 12.806 0 220  HIS L CG  1 ? 
ATOM   3818  N  ND1 . HIS B  2  220 ? -8.559  -6.325  14.414  1.000 14.025 0 220  HIS L ND1 1 ? 
ATOM   3819  C  CD2 . HIS B  2  220 ? -7.953  -8.124  13.296  1.000 13.317 0 220  HIS L CD2 1 ? 
ATOM   3820  C  CE1 . HIS B  2  220 ? -7.838  -7.087  15.232  1.000 14.700 0 220  HIS L CE1 1 ? 
ATOM   3821  N  NE2 . HIS B  2  220 ? -7.470  -8.185  14.577  1.000 14.198 0 220  HIS L NE2 1 ? 
ATOM   3822  N  N   . ALA B  2  221 ? -10.850 -5.814  9.316   1.000 14.457 0 221  ALA L N   1 ? 
ATOM   3823  C  CA  . ALA B  2  221 ? -12.003 -5.266  8.617   1.000 14.087 0 221  ALA L CA  1 ? 
ATOM   3824  C  C   . ALA B  2  221 ? -12.707 -6.324  7.771   1.000 13.722 0 221  ALA L C   1 ? 
ATOM   3825  O  O   . ALA B  2  221 ? -13.930 -6.425  7.766   1.000 12.790 0 221  ALA L O   1 ? 
ATOM   3826  C  CB  . ALA B  2  221 ? -11.626 -4.082  7.786   1.000 13.744 0 221  ALA L CB  1 ? 
ATOM   3827  N  N   . VAL B  2  222 ? -11.928 -7.140  7.052   1.000 13.478 0 222  VAL L N   1 ? 
ATOM   3828  C  CA  . VAL B  2  222 ? -12.530 -8.181  6.235   1.000 13.415 0 222  VAL L CA  1 ? 
ATOM   3829  C  C   . VAL B  2  222 ? -13.287 -9.211  7.101   1.000 14.372 0 222  VAL L C   1 ? 
ATOM   3830  O  O   . VAL B  2  222 ? -14.448 -9.511  6.826   1.000 14.134 0 222  VAL L O   1 ? 
ATOM   3831  C  CB  . VAL B  2  222 ? -11.474 -8.910  5.373   1.000 13.078 0 222  VAL L CB  1 ? 
ATOM   3832  C  CG1 . VAL B  2  222 ? -12.065 -10.168 4.726   1.000 13.910 0 222  VAL L CG1 1 ? 
ATOM   3833  C  CG2 . VAL B  2  222 ? -10.901 -8.028  4.295   1.000 13.421 0 222  VAL L CG2 1 ? 
ATOM   3834  N  N   . PHE B  2  223 ? -12.623 -9.814  8.109   1.000 14.111 0 223  PHE L N   1 ? 
ATOM   3835  C  CA  . PHE B  2  223 ? -13.272 -10.857 8.899   1.000 14.624 0 223  PHE L CA  1 ? 
ATOM   3836  C  C   . PHE B  2  223 ? -14.197 -10.316 10.001  1.000 14.271 0 223  PHE L C   1 ? 
ATOM   3837  O  O   . PHE B  2  223 ? -15.137 -11.009 10.405  1.000 14.973 0 223  PHE L O   1 ? 
ATOM   3838  C  CB  . PHE B  2  223 ? -12.247 -11.818 9.490   1.000 15.019 0 223  PHE L CB  1 ? 
ATOM   3839  C  CG  . PHE B  2  223 ? -11.436 -12.553 8.437   1.000 15.140 0 223  PHE L CG  1 ? 
ATOM   3840  C  CD1 . PHE B  2  223 ? -12.050 -13.504 7.630   1.000 16.416 0 223  PHE L CD1 1 ? 
ATOM   3841  C  CD2 . PHE B  2  223 ? -10.072 -12.395 8.355   1.000 14.890 0 223  PHE L CD2 1 ? 
ATOM   3842  C  CE1 . PHE B  2  223 ? -11.300 -14.198 6.713   1.000 16.017 0 223  PHE L CE1 1 ? 
ATOM   3843  C  CE2 . PHE B  2  223 ? -9.332  -13.084 7.421   1.000 14.604 0 223  PHE L CE2 1 ? 
ATOM   3844  C  CZ  . PHE B  2  223 ? -9.941  -14.017 6.638   1.000 15.957 0 223  PHE L CZ  1 ? 
ATOM   3845  N  N   . GLY B  2  224 ? -13.941 -9.083  10.480  1.000 13.622 0 224  GLY L N   1 ? 
ATOM   3846  C  CA  . GLY B  2  224 ? -14.577 -8.552  11.662  1.000 13.048 0 224  GLY L CA  1 ? 
ATOM   3847  C  C   . GLY B  2  224 ? -15.313 -7.235  11.425  1.000 13.808 0 224  GLY L C   1 ? 
ATOM   3848  O  O   . GLY B  2  224 ? -15.807 -6.674  12.395  1.000 14.171 0 224  GLY L O   1 ? 
ATOM   3849  N  N   . GLY B  2  225 ? -15.434 -6.780  10.178  1.000 12.977 0 225  GLY L N   1 ? 
ATOM   3850  C  CA  . GLY B  2  225 ? -16.242 -5.604  9.873   1.000 13.093 0 225  GLY L CA  1 ? 
ATOM   3851  C  C   . GLY B  2  225 ? -15.495 -4.272  9.965   1.000 12.754 0 225  GLY L C   1 ? 
ATOM   3852  O  O   . GLY B  2  225 ? -15.766 -3.389  9.157   1.000 12.071 0 225  GLY L O   1 ? 
ATOM   3853  N  N   . LYS B  2  226 ? -14.640 -4.114  10.973  1.000 11.908 0 226  LYS L N   1 ? 
ATOM   3854  C  CA  . LYS B  2  226 ? -14.049 -2.829  11.279  1.000 11.687 0 226  LYS L CA  1 ? 
ATOM   3855  C  C   . LYS B  2  226 ? -12.942 -2.991  12.309  1.000 11.730 0 226  LYS L C   1 ? 
ATOM   3856  O  O   . LYS B  2  226 ? -12.897 -3.923  13.109  1.000 13.200 0 226  LYS L O   1 ? 
ATOM   3857  C  CB  . LYS B  2  226 ? -15.078 -1.848  11.874  1.000 12.004 0 226  LYS L CB  1 ? 
ATOM   3858  C  CG  . LYS B  2  226 ? -15.833 -2.355  13.124  1.000 12.470 0 226  LYS L CG  1 ? 
ATOM   3859  C  CD  . LYS B  2  226 ? -16.867 -1.354  13.632  1.000 12.530 0 226  LYS L CD  1 ? 
ATOM   3860  C  CE  . LYS B  2  226 ? -16.356 -0.307  14.545  1.000 13.812 0 226  LYS L CE  1 ? 
ATOM   3861  N  NZ  . LYS B  2  226 ? -16.305 -0.741  15.907  1.000 15.708 0 226  LYS L NZ  1 ? 
ATOM   3862  N  N   . ASN B  2  227 ? -12.038 -1.986  12.308  1.000 12.585 0 227  ASN L N   1 ? 
ATOM   3863  C  CA  . ASN B  2  227 ? -11.040 -1.869  13.353  1.000 12.993 0 227  ASN L CA  1 ? 
ATOM   3864  C  C   . ASN B  2  227 ? -10.797 -0.389  13.601  1.000 13.436 0 227  ASN L C   1 ? 
ATOM   3865  O  O   . ASN B  2  227 ? -10.646 0.378   12.659  1.000 14.429 0 227  ASN L O   1 ? 
ATOM   3866  C  CB  . ASN B  2  227 ? -9.709  -2.507  12.956  1.000 13.358 0 227  ASN L CB  1 ? 
ATOM   3867  C  CG  . ASN B  2  227 ? -8.617  -2.271  13.955  1.000 14.058 0 227  ASN L CG  1 ? 
ATOM   3868  O  OD1 . ASN B  2  227 ? -8.123  -1.151  14.094  1.000 14.694 0 227  ASN L OD1 1 ? 
ATOM   3869  N  ND2 . ASN B  2  227 ? -8.179  -3.327  14.613  1.000 13.805 0 227  ASN L ND2 1 ? 
ATOM   3870  N  N   . PRO B  2  228 ? -10.775 0.091   14.853  1.000 12.768 0 228  PRO L N   1 ? 
ATOM   3871  C  CA  . PRO B  2  228 ? -10.952 -0.690  16.072  1.000 13.284 0 228  PRO L CA  1 ? 
ATOM   3872  C  C   . PRO B  2  228 ? -12.299 -1.387  16.285  1.000 13.077 0 228  PRO L C   1 ? 
ATOM   3873  O  O   . PRO B  2  228 ? -13.319 -1.002  15.713  1.000 12.565 0 228  PRO L O   1 ? 
ATOM   3874  C  CB  . PRO B  2  228 ? -10.724 0.331   17.179  1.000 13.181 0 228  PRO L CB  1 ? 
ATOM   3875  C  CG  . PRO B  2  228 ? -9.811  1.378   16.527  1.000 12.767 0 228  PRO L CG  1 ? 
ATOM   3876  C  CD  . PRO B  2  228 ? -10.379 1.479   15.130  1.000 13.184 0 228  PRO L CD  1 ? 
ATOM   3877  N  N   . HIS B  2  229 ? -12.238 -2.379  17.162  1.000 12.665 0 229  HIS L N   1 ? 
ATOM   3878  C  CA  . HIS B  2  229 ? -13.417 -3.056  17.721  1.000 13.193 0 229  HIS L CA  1 ? 
ATOM   3879  C  C   . HIS B  2  229 ? -14.220 -3.807  16.675  1.000 13.313 0 229  HIS L C   1 ? 
ATOM   3880  O  O   . HIS B  2  229 ? -15.411 -3.509  16.425  1.000 13.605 0 229  HIS L O   1 ? 
ATOM   3881  C  CB  . HIS B  2  229 ? -14.286 -2.092  18.525  1.000 13.027 0 229  HIS L CB  1 ? 
ATOM   3882  C  CG  . HIS B  2  229 ? -13.681 -1.552  19.766  1.000 13.313 0 229  HIS L CG  1 ? 
ATOM   3883  N  ND1 . HIS B  2  229 ? -12.709 -2.214  20.488  1.000 13.649 0 229  HIS L ND1 1 ? 
ATOM   3884  C  CD2 . HIS B  2  229 ? -13.955 -0.435  20.455  1.000 14.668 0 229  HIS L CD2 1 ? 
ATOM   3885  C  CE1 . HIS B  2  229 ? -12.422 -1.532  21.577  1.000 14.789 0 229  HIS L CE1 1 ? 
ATOM   3886  N  NE2 . HIS B  2  229 ? -13.166 -0.424  21.611  1.000 14.778 0 229  HIS L NE2 1 ? 
ATOM   3887  N  N   . PRO B  2  230 ? -13.623 -4.883  16.134  1.000 12.717 0 230  PRO L N   1 ? 
ATOM   3888  C  CA  . PRO B  2  230 ? -14.331 -5.778  15.249  1.000 12.847 0 230  PRO L CA  1 ? 
ATOM   3889  C  C   . PRO B  2  230 ? -15.408 -6.581  15.964  1.000 12.334 0 230  PRO L C   1 ? 
ATOM   3890  O  O   . PRO B  2  230 ? -15.523 -6.599  17.183  1.000 13.762 0 230  PRO L O   1 ? 
ATOM   3891  C  CB  . PRO B  2  230 ? -13.207 -6.737  14.733  1.000 14.182 0 230  PRO L CB  1 ? 
ATOM   3892  C  CG  . PRO B  2  230 ? -12.171 -6.697  15.798  1.000 13.468 0 230  PRO L CG  1 ? 
ATOM   3893  C  CD  . PRO B  2  230 ? -12.217 -5.297  16.320  1.000 13.851 0 230  PRO L CD  1 ? 
ATOM   3894  N  N   . ASN B  2  231 ? -16.188 -7.281  15.151  1.000 13.469 0 231  ASN L N   1 ? 
ATOM   3895  C  CA  . ASN B  2  231 ? -17.292 -8.113  15.619  1.000 13.532 0 231  ASN L CA  1 ? 
ATOM   3896  C  C   . ASN B  2  231 ? -16.926 -9.594  15.575  1.000 15.551 0 231  ASN L C   1 ? 
ATOM   3897  O  O   . ASN B  2  231 ? -16.084 -10.037 14.797  1.000 15.413 0 231  ASN L O   1 ? 
ATOM   3898  C  CB  . ASN B  2  231 ? -18.553 -7.818  14.821  1.000 13.250 0 231  ASN L CB  1 ? 
ATOM   3899  C  CG  . ASN B  2  231 ? -18.945 -6.361  14.868  1.000 14.421 0 231  ASN L CG  1 ? 
ATOM   3900  O  OD1 . ASN B  2  231 ? -19.235 -5.800  15.937  1.000 15.619 0 231  ASN L OD1 1 ? 
ATOM   3901  N  ND2 . ASN B  2  231 ? -18.832 -5.692  13.734  1.000 14.609 0 231  ASN L ND2 1 ? 
ATOM   3902  N  N   . TRP B  2  232 ? -17.649 -10.357 16.424  1.000 15.025 0 232  TRP L N   1 ? 
ATOM   3903  C  CA  . TRP B  2  232 ? -17.397 -11.751 16.754  1.000 14.478 0 232  TRP L CA  1 ? 
ATOM   3904  C  C   . TRP B  2  232 ? -18.768 -12.368 17.066  1.000 15.102 0 232  TRP L C   1 ? 
ATOM   3905  O  O   . TRP B  2  232 ? -19.749 -11.641 17.200  1.000 14.128 0 232  TRP L O   1 ? 
ATOM   3906  C  CB  . TRP B  2  232 ? -16.507 -11.923 17.989  1.000 14.111 0 232  TRP L CB  1 ? 
ATOM   3907  C  CG  . TRP B  2  232 ? -15.240 -11.085 17.964  1.000 14.359 0 232  TRP L CG  1 ? 
ATOM   3908  C  CD1 . TRP B  2  232 ? -15.179 -9.729  18.043  1.000 14.380 0 232  TRP L CD1 1 ? 
ATOM   3909  C  CD2 . TRP B  2  232 ? -13.890 -11.549 17.837  1.000 14.476 0 232  TRP L CD2 1 ? 
ATOM   3910  N  NE1 . TRP B  2  232 ? -13.870 -9.307  17.950  1.000 14.275 0 232  TRP L NE1 1 ? 
ATOM   3911  C  CE2 . TRP B  2  232 ? -13.050 -10.403 17.854  1.000 15.040 0 232  TRP L CE2 1 ? 
ATOM   3912  C  CE3 . TRP B  2  232 ? -13.314 -12.810 17.713  1.000 14.848 0 232  TRP L CE3 1 ? 
ATOM   3913  C  CZ2 . TRP B  2  232 ? -11.677 -10.499 17.743  1.000 15.389 0 232  TRP L CZ2 1 ? 
ATOM   3914  C  CZ3 . TRP B  2  232 ? -11.945 -12.896 17.643  1.000 15.403 0 232  TRP L CZ3 1 ? 
ATOM   3915  C  CH2 . TRP B  2  232 ? -11.140 -11.764 17.646  1.000 16.365 0 232  TRP L CH2 1 ? 
ATOM   3916  N  N   . ILE B  2  233 ? -18.827 -13.696 17.179  1.000 15.039 0 233  ILE L N   1 ? 
ATOM   3917  C  CA  . ILE B  2  233 ? -20.023 -14.325 17.743  1.000 15.459 0 233  ILE L CA  1 ? 
ATOM   3918  C  C   . ILE B  2  233 ? -19.618 -15.497 18.622  1.000 14.515 0 233  ILE L C   1 ? 
ATOM   3919  O  O   . ILE B  2  233 ? -18.614 -16.184 18.389  1.000 15.121 0 233  ILE L O   1 ? 
ATOM   3920  C  CB  . ILE B  2  233 ? -21.034 -14.840 16.692  1.000 16.369 0 233  ILE L CB  1 ? 
ATOM   3921  C  CG1 . ILE B  2  233 ? -20.354 -15.711 15.628  1.000 17.232 0 233  ILE L CG1 1 ? 
ATOM   3922  C  CG2 . ILE B  2  233 ? -21.887 -13.726 16.080  1.000 16.696 0 233  ILE L CG2 1 ? 
ATOM   3923  C  CD1 . ILE B  2  233 ? -21.344 -16.544 14.830  1.000 19.113 0 233  ILE L CD1 1 ? 
ATOM   3924  N  N   . VAL B  2  234 ? -20.463 -15.747 19.631  1.000 15.447 0 234  VAL L N   1 ? 
ATOM   3925  C  CA  . VAL B  2  234 ? -20.470 -17.043 20.299  1.000 16.355 0 234  VAL L CA  1 ? 
ATOM   3926  C  C   . VAL B  2  234 ? -20.898 -18.101 19.279  1.000 15.607 0 234  VAL L C   1 ? 
ATOM   3927  O  O   . VAL B  2  234 ? -21.967 -17.992 18.667  1.000 17.892 0 234  VAL L O   1 ? 
ATOM   3928  C  CB  . VAL B  2  234 ? -21.383 -17.006 21.541  1.000 16.371 0 234  VAL L CB  1 ? 
ATOM   3929  C  CG1 . VAL B  2  234 ? -21.622 -18.391 22.127  1.000 16.785 0 234  VAL L CG1 1 ? 
ATOM   3930  C  CG2 . VAL B  2  234 ? -20.863 -16.046 22.613  1.000 17.304 0 234  VAL L CG2 1 ? 
ATOM   3931  N  N   . GLY B  2  235 ? -20.040 -19.097 19.093  1.000 16.452 0 235  GLY L N   1 ? 
ATOM   3932  C  CA  . GLY B  2  235 ? -20.280 -20.131 18.110  1.000 16.970 0 235  GLY L CA  1 ? 
ATOM   3933  C  C   . GLY B  2  235 ? -19.328 -20.068 16.916  1.000 18.325 0 235  GLY L C   1 ? 
ATOM   3934  O  O   . GLY B  2  235 ? -19.286 -20.999 16.126  1.000 17.645 0 235  GLY L O   1 ? 
ATOM   3935  N  N   . GLY B  2  236 ? -18.583 -18.959 16.749  1.000 17.242 0 236  GLY L N   1 ? 
ATOM   3936  C  CA  . GLY B  2  236 ? -17.540 -18.895 15.740  1.000 16.740 0 236  GLY L CA  1 ? 
ATOM   3937  C  C   . GLY B  2  236 ? -17.242 -17.456 15.295  1.000 15.911 0 236  GLY L C   1 ? 
ATOM   3938  O  O   . GLY B  2  236 ? -16.786 -16.626 16.088  1.000 16.025 0 236  GLY L O   1 ? 
ATOM   3939  N  N   . MET B  2  237 ? -17.491 -17.174 14.011  1.000 15.508 0 237  MET L N   1 ? 
ATOM   3940  C  CA  . MET B  2  237 ? -17.397 -15.818 13.469  1.000 15.785 0 237  MET L CA  1 ? 
ATOM   3941  C  C   . MET B  2  237 ? -18.581 -15.588 12.531  1.000 16.433 0 237  MET L C   1 ? 
ATOM   3942  O  O   . MET B  2  237 ? -19.142 -16.537 11.959  1.000 16.046 0 237  MET L O   1 ? 
ATOM   3943  C  CB  . MET B  2  237 ? -16.058 -15.622 12.755  1.000 15.333 0 237  MET L CB  1 ? 
ATOM   3944  C  CG  . MET B  2  237 ? -14.848 -15.704 13.680  1.000 16.446 0 237  MET L CG  1 ? 
ATOM   3945  S  SD  . MET B  2  237 ? -14.871 -14.316 14.859  1.000 18.268 0 237  MET L SD  1 ? 
ATOM   3946  C  CE  . MET B  2  237 ? -14.044 -12.996 13.946  1.000 22.573 0 237  MET L CE  1 ? 
ATOM   3947  N  N   . PRO B  2  238 ? -19.042 -14.326 12.359  1.000 15.809 0 238  PRO L N   1 ? 
ATOM   3948  C  CA  . PRO B  2  238 ? -20.171 -14.037 11.490  1.000 16.615 0 238  PRO L CA  1 ? 
ATOM   3949  C  C   . PRO B  2  238 ? -19.853 -13.840 10.015  1.000 15.567 0 238  PRO L C   1 ? 
ATOM   3950  O  O   . PRO B  2  238 ? -20.786 -13.704 9.216   1.000 15.422 0 238  PRO L O   1 ? 
ATOM   3951  C  CB  . PRO B  2  238 ? -20.724 -12.730 12.109  1.000 18.510 0 238  PRO L CB  1 ? 
ATOM   3952  C  CG  . PRO B  2  238 ? -19.631 -12.145 12.953  1.000 16.384 0 238  PRO L CG  1 ? 
ATOM   3953  C  CD  . PRO B  2  238 ? -18.535 -13.144 13.080  1.000 17.723 0 238  PRO L CD  1 ? 
ATOM   3954  N  N   . CYS B  2  239 ? -18.554 -13.896 9.694   1.000 13.582 0 239  CYS L N   1 ? 
ATOM   3955  C  CA  . CYS B  2  239 ? -18.069 -13.677 8.343   1.000 14.111 0 239  CYS L CA  1 ? 
ATOM   3956  C  C   . CYS B  2  239 ? -18.201 -14.959 7.498   1.000 13.914 0 239  CYS L C   1 ? 
ATOM   3957  O  O   . CYS B  2  239 ? -17.187 -15.617 7.190   1.000 15.018 0 239  CYS L O   1 ? 
ATOM   3958  C  CB  . CYS B  2  239 ? -16.654 -13.108 8.409   1.000 14.934 0 239  CYS L CB  1 ? 
ATOM   3959  S  SG  . CYS B  2  239 ? -15.508 -14.146 9.346   1.000 16.260 0 239  CYS L SG  1 ? 
ATOM   3960  N  N   . ALA B  2  240 ? -19.458 -15.284 7.142   1.000 14.751 0 240  ALA L N   1 ? 
ATOM   3961  C  CA  . ALA B  2  240 ? -19.781 -16.433 6.308   1.000 14.938 0 240  ALA L CA  1 ? 
ATOM   3962  C  C   . ALA B  2  240 ? -18.966 -16.394 5.016   1.000 16.243 0 240  ALA L C   1 ? 
ATOM   3963  O  O   . ALA B  2  240 ? -18.764 -15.310 4.471   1.000 15.192 0 240  ALA L O   1 ? 
ATOM   3964  C  CB  . ALA B  2  240 ? -21.275 -16.469 6.016   1.000 16.817 0 240  ALA L CB  1 ? 
ATOM   3965  N  N   . ILE B  2  241 ? -18.575 -17.592 4.545   1.000 15.517 0 241  ILE L N   1 ? 
ATOM   3966  C  CA  . ILE B  2  241 ? -17.753 -17.776 3.364   1.000 14.920 0 241  ILE L CA  1 ? 
ATOM   3967  C  C   . ILE B  2  241 ? -18.584 -18.324 2.213   1.000 15.918 0 241  ILE L C   1 ? 
ATOM   3968  O  O   . ILE B  2  241 ? -19.386 -19.216 2.415   1.000 17.661 0 241  ILE L O   1 ? 
ATOM   3969  C  CB  . ILE B  2  241 ? -16.575 -18.705 3.696   1.000 17.257 0 241  ILE L CB  1 ? 
ATOM   3970  C  CG1 . ILE B  2  241 ? -15.706 -18.110 4.818   1.000 17.260 0 241  ILE L CG1 1 ? 
ATOM   3971  C  CG2 . ILE B  2  241 ? -15.699 -19.049 2.484   1.000 18.513 0 241  ILE L CG2 1 ? 
ATOM   3972  C  CD1 . ILE B  2  241 ? -14.676 -19.068 5.355   1.000 18.352 0 241  ILE L CD1 1 ? 
ATOM   3973  N  N   . ASN B  2  242 ? -18.331 -17.796 1.009   1.000 15.526 0 242  ASN L N   1 ? 
ATOM   3974  C  CA  . ASN B  2  242 ? -18.923 -18.246 -0.246  1.000 16.215 0 242  ASN L CA  1 ? 
ATOM   3975  C  C   . ASN B  2  242 ? -17.878 -17.951 -1.317  1.000 17.090 0 242  ASN L C   1 ? 
ATOM   3976  O  O   . ASN B  2  242 ? -17.595 -16.779 -1.580  1.000 16.929 0 242  ASN L O   1 ? 
ATOM   3977  C  CB  . ASN B  2  242 ? -20.278 -17.589 -0.466  1.000 16.464 0 242  ASN L CB  1 ? 
ATOM   3978  C  CG  . ASN B  2  242 ? -20.953 -18.014 -1.763  1.000 15.925 0 242  ASN L CG  1 ? 
ATOM   3979  O  OD1 . ASN B  2  242 ? -20.337 -18.661 -2.609  1.000 17.010 0 242  ASN L OD1 1 ? 
ATOM   3980  N  ND2 . ASN B  2  242 ? -22.160 -17.545 -1.988  1.000 15.924 0 242  ASN L ND2 1 ? 
ATOM   3981  N  N   . ILE B  2  243 ? -17.322 -19.032 -1.902  1.000 18.634 0 243  ILE L N   1 ? 
ATOM   3982  C  CA  . ILE B  2  243 ? -16.278 -18.947 -2.912  1.000 19.605 0 243  ILE L CA  1 ? 
ATOM   3983  C  C   . ILE B  2  243 ? -16.870 -19.033 -4.312  1.000 19.829 0 243  ILE L C   1 ? 
ATOM   3984  O  O   . ILE B  2  243 ? -16.437 -18.303 -5.208  1.000 21.074 0 243  ILE L O   1 ? 
ATOM   3985  C  CB  . ILE B  2  243 ? -15.213 -20.045 -2.712  1.000 21.240 0 243  ILE L CB  1 ? 
ATOM   3986  C  CG1 . ILE B  2  243 ? -14.611 -20.010 -1.344  1.000 23.159 0 243  ILE L CG1 1 ? 
ATOM   3987  C  CG2 . ILE B  2  243 ? -14.147 -19.906 -3.802  1.000 24.722 0 243  ILE L CG2 1 ? 
ATOM   3988  C  CD1 . ILE B  2  243 ? -14.080 -18.625 -0.998  1.000 22.082 0 243  ILE L CD1 1 ? 
ATOM   3989  N  N   . ASP B  2  244 ? -17.820 -19.961 -4.529  1.000 18.706 0 244  ASP L N   1 ? 
ATOM   3990  C  CA  . ASP B  2  244 ? -18.136 -20.385 -5.888  1.000 19.687 0 244  ASP L CA  1 ? 
ATOM   3991  C  C   . ASP B  2  244 ? -19.626 -20.505 -6.153  1.000 18.952 0 244  ASP L C   1 ? 
ATOM   3992  O  O   . ASP B  2  244 ? -20.006 -21.235 -7.080  1.000 20.247 0 244  ASP L O   1 ? 
ATOM   3993  C  CB  . ASP B  2  244 ? -17.394 -21.676 -6.223  1.000 20.513 0 244  ASP L CB  1 ? 
ATOM   3994  C  CG  . ASP B  2  244 ? -17.417 -22.118 -7.677  1.000 21.125 0 244  ASP L CG  1 ? 
ATOM   3995  O  OD1 . ASP B  2  244 ? -17.267 -21.257 -8.555  1.000 19.158 0 244  ASP L OD1 1 ? 
ATOM   3996  O  OD2 . ASP B  2  244 ? -17.627 -23.327 -7.934  1.000 20.619 0 244  ASP L OD2 1 ? 
ATOM   3997  N  N   A GLU B  2  245 ? -20.460 -19.798 -5.371  0.500 17.976 0 245  GLU L N   1 ? 
ATOM   3998  N  N   B GLU B  2  245 ? -20.459 -19.796 -5.373  0.500 17.856 0 245  GLU L N   1 ? 
ATOM   3999  C  CA  A GLU B  2  245 ? -21.904 -19.876 -5.507  0.500 18.566 0 245  GLU L CA  1 ? 
ATOM   4000  C  CA  B GLU B  2  245 ? -21.900 -19.867 -5.527  0.500 18.339 0 245  GLU L CA  1 ? 
ATOM   4001  C  C   A GLU B  2  245 ? -22.479 -18.475 -5.702  0.500 18.276 0 245  GLU L C   1 ? 
ATOM   4002  C  C   B GLU B  2  245 ? -22.479 -18.467 -5.704  0.500 18.185 0 245  GLU L C   1 ? 
ATOM   4003  O  O   A GLU B  2  245 ? -21.828 -17.464 -5.394  0.500 17.050 0 245  GLU L O   1 ? 
ATOM   4004  O  O   B GLU B  2  245 ? -21.832 -17.456 -5.388  0.500 16.981 0 245  GLU L O   1 ? 
ATOM   4005  C  CB  A GLU B  2  245 ? -22.535 -20.554 -4.288  0.500 20.352 0 245  GLU L CB  1 ? 
ATOM   4006  C  CB  B GLU B  2  245 ? -22.562 -20.579 -4.346  0.500 19.905 0 245  GLU L CB  1 ? 
ATOM   4007  C  CG  A GLU B  2  245 ? -21.896 -21.897 -3.943  0.500 22.176 0 245  GLU L CG  1 ? 
ATOM   4008  C  CG  B GLU B  2  245 ? -22.153 -22.043 -4.251  0.500 21.355 0 245  GLU L CG  1 ? 
ATOM   4009  C  CD  A GLU B  2  245 ? -22.127 -22.383 -2.513  0.500 24.979 0 245  GLU L CD  1 ? 
ATOM   4010  C  CD  B GLU B  2  245 ? -22.907 -22.868 -3.219  0.500 23.916 0 245  GLU L CD  1 ? 
ATOM   4011  O  OE1 A GLU B  2  245 ? -21.200 -22.264 -1.680  0.500 26.493 0 245  GLU L OE1 1 ? 
ATOM   4012  O  OE1 B GLU B  2  245 ? -23.890 -22.382 -2.640  0.500 23.307 0 245  GLU L OE1 1 ? 
ATOM   4013  O  OE2 A GLU B  2  245 ? -23.222 -22.908 -2.239  0.500 26.936 0 245  GLU L OE2 1 ? 
ATOM   4014  O  OE2 B GLU B  2  245 ? -22.431 -23.977 -2.937  0.500 24.954 0 245  GLU L OE2 1 ? 
ATOM   4015  N  N   . SER B  2  246 ? -23.710 -18.427 -6.200  1.000 15.998 0 246  SER L N   1 ? 
ATOM   4016  C  CA  . SER B  2  246 ? -24.437 -17.183 -6.345  1.000 17.617 0 246  SER L CA  1 ? 
ATOM   4017  C  C   . SER B  2  246 ? -24.448 -16.436 -5.011  1.000 17.137 0 246  SER L C   1 ? 
ATOM   4018  O  O   . SER B  2  246 ? -24.623 -17.046 -3.960  1.000 17.010 0 246  SER L O   1 ? 
ATOM   4019  C  CB  . SER B  2  246 ? -25.852 -17.430 -6.842  1.000 17.692 0 246  SER L CB  1 ? 
ATOM   4020  O  OG  . SER B  2  246 ? -26.529 -16.198 -7.032  1.000 20.208 0 246  SER L OG  1 ? 
ATOM   4021  N  N   . GLY B  2  247 ? -24.249 -15.109 -5.056  1.000 15.995 0 247  GLY L N   1 ? 
ATOM   4022  C  CA  . GLY B  2  247 ? -24.262 -14.311 -3.847  1.000 16.014 0 247  GLY L CA  1 ? 
ATOM   4023  C  C   . GLY B  2  247 ? -22.895 -14.217 -3.142  1.000 16.153 0 247  GLY L C   1 ? 
ATOM   4024  O  O   . GLY B  2  247 ? -22.819 -13.651 -2.036  1.000 15.960 0 247  GLY L O   1 ? 
ATOM   4025  N  N   . ALA B  2  248 ? -21.806 -14.721 -3.753  1.000 15.797 0 248  ALA L N   1 ? 
ATOM   4026  C  CA  . ALA B  2  248 ? -20.495 -14.615 -3.121  1.000 14.959 0 248  ALA L CA  1 ? 
ATOM   4027  C  C   . ALA B  2  248 ? -20.068 -13.171 -2.894  1.000 14.041 0 248  ALA L C   1 ? 
ATOM   4028  O  O   . ALA B  2  248 ? -19.302 -12.931 -1.960  1.000 14.372 0 248  ALA L O   1 ? 
ATOM   4029  C  CB  . ALA B  2  248 ? -19.431 -15.377 -3.852  1.000 16.241 0 248  ALA L CB  1 ? 
ATOM   4030  N  N   . VAL B  2  249 ? -20.615 -12.258 -3.685  1.000 15.782 0 249  VAL L N   1 ? 
ATOM   4031  C  CA  . VAL B  2  249 ? -20.471 -10.825 -3.475  1.000 15.616 0 249  VAL L CA  1 ? 
ATOM   4032  C  C   . VAL B  2  249 ? -20.942 -10.386 -2.087  1.000 15.448 0 249  VAL L C   1 ? 
ATOM   4033  O  O   . VAL B  2  249 ? -20.542 -9.310  -1.637  1.000 16.087 0 249  VAL L O   1 ? 
ATOM   4034  C  CB  . VAL B  2  249 ? -21.206 -10.017 -4.569  1.000 15.640 0 249  VAL L CB  1 ? 
ATOM   4035  C  CG1 . VAL B  2  249 ? -20.606 -10.221 -5.969  1.000 14.729 0 249  VAL L CG1 1 ? 
ATOM   4036  C  CG2 . VAL B  2  249 ? -22.710 -10.220 -4.611  1.000 16.612 0 249  VAL L CG2 1 ? 
ATOM   4037  N  N   . GLY B  2  250 ? -21.803 -11.174 -1.440  1.000 15.530 0 250  GLY L N   1 ? 
ATOM   4038  C  CA  . GLY B  2  250 ? -22.302 -10.845 -0.100  1.000 15.222 0 250  GLY L CA  1 ? 
ATOM   4039  C  C   . GLY B  2  250 ? -21.570 -11.556 1.042   1.000 15.113 0 250  GLY L C   1 ? 
ATOM   4040  O  O   . GLY B  2  250 ? -22.047 -11.582 2.186   1.000 16.591 0 250  GLY L O   1 ? 
ATOM   4041  N  N   . ALA B  2  251 ? -20.374 -12.098 0.784   1.000 14.833 0 251  ALA L N   1 ? 
ATOM   4042  C  CA  . ALA B  2  251 ? -19.691 -12.942 1.747   1.000 15.226 0 251  ALA L CA  1 ? 
ATOM   4043  C  C   . ALA B  2  251 ? -18.192 -12.869 1.563   1.000 16.341 0 251  ALA L C   1 ? 
ATOM   4044  O  O   . ALA B  2  251 ? -17.695 -12.088 0.753   1.000 18.285 0 251  ALA L O   1 ? 
ATOM   4045  C  CB  . ALA B  2  251 ? -20.198 -14.377 1.642   1.000 16.214 0 251  ALA L CB  1 ? 
ATOM   4046  N  N   . VAL B  2  252 ? -17.478 -13.626 2.400   1.000 15.958 0 252  VAL L N   1 ? 
ATOM   4047  C  CA  . VAL B  2  252 ? -16.047 -13.744 2.237   1.000 15.975 0 252  VAL L CA  1 ? 
ATOM   4048  C  C   . VAL B  2  252 ? -15.818 -14.602 1.012   1.000 17.527 0 252  VAL L C   1 ? 
ATOM   4049  O  O   . VAL B  2  252 ? -16.043 -15.809 1.051   1.000 17.037 0 252  VAL L O   1 ? 
ATOM   4050  C  CB  . VAL B  2  252 ? -15.317 -14.304 3.461   1.000 14.945 0 252  VAL L CB  1 ? 
ATOM   4051  C  CG1 . VAL B  2  252 ? -13.823 -14.504 3.231   1.000 16.654 0 252  VAL L CG1 1 ? 
ATOM   4052  C  CG2 . VAL B  2  252 ? -15.541 -13.415 4.684   1.000 17.127 0 252  VAL L CG2 1 ? 
ATOM   4053  N  N   . ASN B  2  253 ? -15.328 -13.959 -0.045  1.000 15.124 0 253  ASN L N   1 ? 
ATOM   4054  C  CA  . ASN B  2  253 ? -15.144 -14.595 -1.347  1.000 15.844 0 253  ASN L CA  1 ? 
ATOM   4055  C  C   . ASN B  2  253 ? -13.675 -14.502 -1.757  1.000 14.616 0 253  ASN L C   1 ? 
ATOM   4056  O  O   . ASN B  2  253 ? -12.810 -14.113 -0.970  1.000 15.117 0 253  ASN L O   1 ? 
ATOM   4057  C  CB  . ASN B  2  253 ? -16.089 -13.978 -2.369  1.000 15.382 0 253  ASN L CB  1 ? 
ATOM   4058  C  CG  . ASN B  2  253 ? -15.796 -12.504 -2.553  1.000 15.458 0 253  ASN L CG  1 ? 
ATOM   4059  O  OD1 . ASN B  2  253 ? -14.625 -12.122 -2.663  1.000 15.339 0 253  ASN L OD1 1 ? 
ATOM   4060  N  ND2 . ASN B  2  253 ? -16.816 -11.652 -2.543  1.000 15.707 0 253  ASN L ND2 1 ? 
ATOM   4061  N  N   . MET B  2  254 ? -13.348 -14.928 -2.990  1.000 16.295 0 254  MET L N   1 ? 
ATOM   4062  C  CA  . MET B  2  254 ? -11.957 -14.994 -3.403  1.000 17.065 0 254  MET L CA  1 ? 
ATOM   4063  C  C   . MET B  2  254 ? -11.324 -13.608 -3.424  1.000 14.067 0 254  MET L C   1 ? 
ATOM   4064  O  O   . MET B  2  254 ? -10.139 -13.492 -3.102  1.000 14.557 0 254  MET L O   1 ? 
ATOM   4065  C  CB  . MET B  2  254 ? -11.816 -15.649 -4.778  1.000 19.327 0 254  MET L CB  1 ? 
ATOM   4066  C  CG  . MET B  2  254 ? -11.886 -17.157 -4.686  1.000 24.592 0 254  MET L CG  1 ? 
ATOM   4067  S  SD  . MET B  2  254 ? -10.568 -17.876 -3.674  1.000 28.898 0 254  MET L SD  1 ? 
ATOM   4068  C  CE  . MET B  2  254 ? -9.252  -17.582 -4.836  1.000 22.935 0 254  MET L CE  1 ? 
ATOM   4069  N  N   . GLU B  2  255 ? -12.103 -12.586 -3.771  1.000 13.809 0 255  GLU L N   1 ? 
ATOM   4070  C  CA  . GLU B  2  255 ? -11.541 -11.242 -3.834  1.000 13.252 0 255  GLU L CA  1 ? 
ATOM   4071  C  C   . GLU B  2  255 ? -11.213 -10.748 -2.437  1.000 13.175 0 255  GLU L C   1 ? 
ATOM   4072  O  O   . GLU B  2  255 ? -10.178 -10.096 -2.228  1.000 13.439 0 255  GLU L O   1 ? 
ATOM   4073  C  CB  . GLU B  2  255 ? -12.537 -10.330 -4.552  1.000 12.971 0 255  GLU L CB  1 ? 
ATOM   4074  C  CG  . GLU B  2  255 ? -12.115 -8.862  -4.594  1.000 14.871 0 255  GLU L CG  1 ? 
ATOM   4075  C  CD  . GLU B  2  255 ? -12.532 -8.014  -3.408  1.000 17.167 0 255  GLU L CD  1 ? 
ATOM   4076  O  OE1 . GLU B  2  255 ? -13.481 -8.398  -2.718  1.000 14.484 0 255  GLU L OE1 1 ? 
ATOM   4077  O  OE2 . GLU B  2  255 ? -11.819 -6.998  -3.133  1.000 16.426 0 255  GLU L OE2 1 ? 
ATOM   4078  N  N   . ARG B  2  256 ? -12.081 -11.072 -1.458  1.000 13.728 0 256  ARG L N   1 ? 
ATOM   4079  C  CA  A ARG B  2  256 ? -11.847 -10.697 -0.069  0.500 13.520 0 256  ARG L CA  1 ? 
ATOM   4080  C  CA  B ARG B  2  256 ? -11.843 -10.696 -0.072  0.500 13.987 0 256  ARG L CA  1 ? 
ATOM   4081  C  C   . ARG B  2  256 ? -10.607 -11.410 0.466   1.000 14.040 0 256  ARG L C   1 ? 
ATOM   4082  O  O   . ARG B  2  256 ? -9.789  -10.822 1.172   1.000 15.033 0 256  ARG L O   1 ? 
ATOM   4083  C  CB  A ARG B  2  256 ? -13.024 -11.021 0.852   0.500 13.830 0 256  ARG L CB  1 ? 
ATOM   4084  C  CB  B ARG B  2  256 ? -13.058 -11.008 0.797   0.500 14.971 0 256  ARG L CB  1 ? 
ATOM   4085  C  CG  A ARG B  2  256 ? -14.311 -10.229 0.661   0.500 13.726 0 256  ARG L CG  1 ? 
ATOM   4086  C  CG  B ARG B  2  256 ? -14.328 -10.312 0.332   0.500 15.670 0 256  ARG L CG  1 ? 
ATOM   4087  C  CD  A ARG B  2  256 ? -14.272 -8.751  1.057   0.500 13.475 0 256  ARG L CD  1 ? 
ATOM   4088  C  CD  B ARG B  2  256 ? -14.311 -8.780  0.409   0.500 16.274 0 256  ARG L CD  1 ? 
ATOM   4089  N  NE  A ARG B  2  256 ? -13.485 -7.918  0.136   0.500 12.995 0 256  ARG L NE  1 ? 
ATOM   4090  N  NE  B ARG B  2  256 ? -14.578 -8.389  1.790   0.500 15.394 0 256  ARG L NE  1 ? 
ATOM   4091  C  CZ  A ARG B  2  256 ? -13.355 -6.599  0.289   0.500 12.880 0 256  ARG L CZ  1 ? 
ATOM   4092  C  CZ  B ARG B  2  256 ? -14.596 -7.171  2.298   0.500 15.574 0 256  ARG L CZ  1 ? 
ATOM   4093  N  NH1 A ARG B  2  256 ? -13.765 -6.038  1.397   0.500 12.248 0 256  ARG L NH1 1 ? 
ATOM   4094  N  NH1 B ARG B  2  256 ? -15.237 -7.018  3.482   0.500 11.705 0 256  ARG L NH1 1 ? 
ATOM   4095  N  NH2 A ARG B  2  256 ? -12.773 -5.868  -0.629  0.500 13.800 0 256  ARG L NH2 1 ? 
ATOM   4096  N  NH2 B ARG B  2  256 ? -14.040 -6.184  1.598   0.500 15.556 0 256  ARG L NH2 1 ? 
ATOM   4097  N  N   . LEU B  2  257 ? -10.477 -12.707 0.156   1.000 14.176 0 257  LEU L N   1 ? 
ATOM   4098  C  CA  . LEU B  2  257 ? -9.317  -13.458 0.619   1.000 14.295 0 257  LEU L CA  1 ? 
ATOM   4099  C  C   . LEU B  2  257 ? -8.029  -12.947 -0.034  1.000 14.409 0 257  LEU L C   1 ? 
ATOM   4100  O  O   . LEU B  2  257 ? -6.981  -12.939 0.599   1.000 15.008 0 257  LEU L O   1 ? 
ATOM   4101  C  CB  . LEU B  2  257 ? -9.557  -14.950 0.388   1.000 15.921 0 257  LEU L CB  1 ? 
ATOM   4102  C  CG  . LEU B  2  257 ? -10.675 -15.561 1.237   1.000 16.680 0 257  LEU L CG  1 ? 
ATOM   4103  C  CD1 . LEU B  2  257 ? -11.161 -16.907 0.682   1.000 17.581 0 257  LEU L CD1 1 ? 
ATOM   4104  C  CD2 . LEU B  2  257 ? -10.251 -15.721 2.676   1.000 18.851 0 257  LEU L CD2 1 ? 
ATOM   4105  N  N   . ASN B  2  258 ? -8.121  -12.529 -1.298  1.000 13.867 0 258  ASN L N   1 ? 
ATOM   4106  C  CA  . ASN B  2  258 ? -6.975  -11.981 -1.984  1.000 15.622 0 258  ASN L CA  1 ? 
ATOM   4107  C  C   . ASN B  2  258 ? -6.501  -10.711 -1.268  1.000 14.794 0 258  ASN L C   1 ? 
ATOM   4108  O  O   . ASN B  2  258 ? -5.302  -10.444 -1.176  1.000 14.938 0 258  ASN L O   1 ? 
ATOM   4109  C  CB  . ASN B  2  258 ? -7.305  -11.715 -3.449  1.000 15.824 0 258  ASN L CB  1 ? 
ATOM   4110  C  CG  . ASN B  2  258 ? -7.392  -12.972 -4.299  1.000 16.003 0 258  ASN L CG  1 ? 
ATOM   4111  O  OD1 . ASN B  2  258 ? -6.760  -13.996 -3.964  1.000 17.040 0 258  ASN L OD1 1 ? 
ATOM   4112  N  ND2 . ASN B  2  258 ? -8.101  -12.874 -5.421  1.000 15.179 0 258  ASN L ND2 1 ? 
ATOM   4113  N  N   . LEU B  2  259 ? -7.461  -9.875  -0.826  1.000 15.413 0 259  LEU L N   1 ? 
ATOM   4114  C  CA  A LEU B  2  259 ? -7.096  -8.670  -0.089  0.700 15.471 0 259  LEU L CA  1 ? 
ATOM   4115  C  CA  B LEU B  2  259 ? -7.124  -8.674  -0.071  0.300 14.928 0 259  LEU L CA  1 ? 
ATOM   4116  C  C   . LEU B  2  259 ? -6.313  -9.082  1.168   1.000 15.077 0 259  LEU L C   1 ? 
ATOM   4117  O  O   . LEU B  2  259 ? -5.266  -8.523  1.447   1.000 14.922 0 259  LEU L O   1 ? 
ATOM   4118  C  CB  A LEU B  2  259 ? -8.305  -7.805  0.248   0.700 16.515 0 259  LEU L CB  1 ? 
ATOM   4119  C  CB  B LEU B  2  259 ? -8.425  -7.938  0.265   0.300 14.933 0 259  LEU L CB  1 ? 
ATOM   4120  C  CG  A LEU B  2  259 ? -8.052  -6.637  1.216   0.700 17.049 0 259  LEU L CG  1 ? 
ATOM   4121  C  CG  B LEU B  2  259 ? -8.323  -6.477  0.726   0.300 14.741 0 259  LEU L CG  1 ? 
ATOM   4122  C  CD1 A LEU B  2  259 ? -6.956  -5.772  0.628   0.700 18.814 0 259  LEU L CD1 1 ? 
ATOM   4123  C  CD1 B LEU B  2  259 ? -9.643  -5.743  0.518   0.300 13.909 0 259  LEU L CD1 1 ? 
ATOM   4124  C  CD2 A LEU B  2  259 ? -9.333  -5.846  1.474   0.700 17.627 0 259  LEU L CD2 1 ? 
ATOM   4125  C  CD2 B LEU B  2  259 ? -7.940  -6.371  2.176   0.300 14.749 0 259  LEU L CD2 1 ? 
ATOM   4126  N  N   . VAL B  2  260 ? -6.823  -10.071 1.923   1.000 14.247 0 260  VAL L N   1 ? 
ATOM   4127  C  CA  . VAL B  2  260 ? -6.194  -10.519 3.154   1.000 14.318 0 260  VAL L CA  1 ? 
ATOM   4128  C  C   . VAL B  2  260 ? -4.770  -10.994 2.864   1.000 14.204 0 260  VAL L C   1 ? 
ATOM   4129  O  O   . VAL B  2  260 ? -3.836  -10.577 3.551   1.000 14.357 0 260  VAL L O   1 ? 
ATOM   4130  C  CB  . VAL B  2  260 ? -7.041  -11.586 3.884   1.000 14.512 0 260  VAL L CB  1 ? 
ATOM   4131  C  CG1 . VAL B  2  260 ? -6.273  -12.251 5.002   1.000 14.354 0 260  VAL L CG1 1 ? 
ATOM   4132  C  CG2 . VAL B  2  260 ? -8.358  -11.001 4.384   1.000 14.959 0 260  VAL L CG2 1 ? 
ATOM   4133  N  N   . GLN B  2  261 ? -4.564  -11.767 1.801   1.000 15.064 0 261  GLN L N   1 ? 
ATOM   4134  C  CA  . GLN B  2  261 ? -3.242  -12.265 1.480   1.000 14.486 0 261  GLN L CA  1 ? 
ATOM   4135  C  C   . GLN B  2  261 ? -2.274  -11.108 1.198   1.000 13.546 0 261  GLN L C   1 ? 
ATOM   4136  O  O   . GLN B  2  261 ? -1.132  -11.132 1.647   1.000 16.408 0 261  GLN L O   1 ? 
ATOM   4137  C  CB  . GLN B  2  261 ? -3.297  -13.141 0.230   1.000 15.949 0 261  GLN L CB  1 ? 
ATOM   4138  C  CG  . GLN B  2  261 ? -1.946  -13.688 -0.210  1.000 15.872 0 261  GLN L CG  1 ? 
ATOM   4139  C  CD  . GLN B  2  261 ? -1.193  -14.507 0.808   1.000 17.204 0 261  GLN L CD  1 ? 
ATOM   4140  O  OE1 . GLN B  2  261 ? -1.341  -15.740 0.911   1.000 20.194 0 261  GLN L OE1 1 ? 
ATOM   4141  N  NE2 . GLN B  2  261 ? -0.291  -13.848 1.511   1.000 17.654 0 261  GLN L NE2 1 ? 
ATOM   4142  N  N   . SER B  2  262 ? -2.723  -10.116 0.448   1.000 15.127 0 262  SER L N   1 ? 
ATOM   4143  C  CA  A SER B  2  262 ? -1.878  -8.975  0.122   0.500 15.670 0 262  SER L CA  1 ? 
ATOM   4144  C  CA  B SER B  2  262 ? -1.919  -8.939  0.126   0.500 15.800 0 262  SER L CA  1 ? 
ATOM   4145  C  C   . SER B  2  262 ? -1.426  -8.249  1.392   1.000 15.068 0 262  SER L C   1 ? 
ATOM   4146  O  O   . SER B  2  262 ? -0.263  -7.834  1.509   1.000 15.201 0 262  SER L O   1 ? 
ATOM   4147  C  CB  A SER B  2  262 ? -2.588  -8.080  -0.850  0.500 16.176 0 262  SER L CB  1 ? 
ATOM   4148  C  CB  B SER B  2  262 ? -2.698  -7.978  -0.728  0.500 16.485 0 262  SER L CB  1 ? 
ATOM   4149  O  OG  A SER B  2  262 ? -3.596  -7.335  -0.195  0.500 18.401 0 262  SER L OG  1 ? 
ATOM   4150  O  OG  B SER B  2  262 ? -1.940  -6.795  -0.969  0.500 20.186 0 262  SER L OG  1 ? 
ATOM   4151  N  N   . ILE B  2  263 ? -2.337  -8.059  2.355   1.000 14.377 0 263  ILE L N   1 ? 
ATOM   4152  C  CA  . ILE B  2  263 ? -1.963  -7.434  3.623   1.000 15.616 0 263  ILE L CA  1 ? 
ATOM   4153  C  C   . ILE B  2  263 ? -0.970  -8.272  4.426   1.000 16.363 0 263  ILE L C   1 ? 
ATOM   4154  O  O   . ILE B  2  263 ? -0.020  -7.748  4.974   1.000 14.812 0 263  ILE L O   1 ? 
ATOM   4155  C  CB  . ILE B  2  263 ? -3.181  -7.092  4.484   1.000 15.087 0 263  ILE L CB  1 ? 
ATOM   4156  C  CG1 . ILE B  2  263 ? -4.206  -6.216  3.723   1.000 15.356 0 263  ILE L CG1 1 ? 
ATOM   4157  C  CG2 . ILE B  2  263 ? -2.723  -6.469  5.822   1.000 16.562 0 263  ILE L CG2 1 ? 
ATOM   4158  C  CD1 . ILE B  2  263 ? -3.687  -4.829  3.359   1.000 17.105 0 263  ILE L CD1 1 ? 
ATOM   4159  N  N   . ILE B  2  264 ? -1.139  -9.599  4.461   1.000 13.973 0 264  ILE L N   1 ? 
ATOM   4160  C  CA  . ILE B  2  264 ? -0.224  -10.438 5.208   1.000 14.958 0 264  ILE L CA  1 ? 
ATOM   4161  C  C   . ILE B  2  264 ? 1.193   -10.237 4.689   1.000 15.511 0 264  ILE L C   1 ? 
ATOM   4162  O  O   . ILE B  2  264 ? 2.102   -10.095 5.485   1.000 15.194 0 264  ILE L O   1 ? 
ATOM   4163  C  CB  . ILE B  2  264 ? -0.632  -11.922 5.138   1.000 15.180 0 264  ILE L CB  1 ? 
ATOM   4164  C  CG1 . ILE B  2  264 ? -2.005  -12.144 5.825   1.000 15.627 0 264  ILE L CG1 1 ? 
ATOM   4165  C  CG2 . ILE B  2  264 ? 0.453   -12.844 5.725   1.000 17.528 0 264  ILE L CG2 1 ? 
ATOM   4166  C  CD1 . ILE B  2  264 ? -2.594  -13.530 5.683   1.000 15.727 0 264  ILE L CD1 1 ? 
ATOM   4167  N  N   . THR B  2  265 ? 1.372   -10.279 3.369   1.000 16.226 0 265  THR L N   1 ? 
ATOM   4168  C  CA  . THR B  2  265 ? 2.722   -10.242 2.815   1.000 18.328 0 265  THR L CA  1 ? 
ATOM   4169  C  C   . THR B  2  265 ? 3.396   -8.910  3.166   1.000 17.013 0 265  THR L C   1 ? 
ATOM   4170  O  O   . THR B  2  265 ? 4.531   -8.877  3.597   1.000 16.518 0 265  THR L O   1 ? 
ATOM   4171  C  CB  . THR B  2  265 ? 2.649   -10.445 1.297   1.000 21.106 0 265  THR L CB  1 ? 
ATOM   4172  O  OG1 . THR B  2  265 ? 2.068   -11.729 1.088   1.000 20.593 0 265  THR L OG1 1 ? 
ATOM   4173  C  CG2 . THR B  2  265 ? 4.012   -10.428 0.619   1.000 24.081 0 265  THR L CG2 1 ? 
ATOM   4174  N  N   . ARG B  2  266 ? 2.658   -7.811  3.032   1.000 14.897 0 266  ARG L N   1 ? 
ATOM   4175  C  CA  . ARG B  2  266 ? 3.214   -6.501  3.297   1.000 15.565 0 266  ARG L CA  1 ? 
ATOM   4176  C  C   . ARG B  2  266 ? 3.586   -6.380  4.782   1.000 15.336 0 266  ARG L C   1 ? 
ATOM   4177  O  O   . ARG B  2  266 ? 4.547   -5.685  5.134   1.000 15.844 0 266  ARG L O   1 ? 
ATOM   4178  C  CB  . ARG B  2  266 ? 2.183   -5.467  2.841   1.000 15.390 0 266  ARG L CB  1 ? 
ATOM   4179  C  CG  . ARG B  2  266 ? 1.965   -5.427  1.331   1.000 17.442 0 266  ARG L CG  1 ? 
ATOM   4180  C  CD  . ARG B  2  266 ? 0.818   -4.523  0.956   1.000 18.086 0 266  ARG L CD  1 ? 
ATOM   4181  N  NE  . ARG B  2  266 ? 1.078   -3.121  1.294   1.000 19.623 0 266  ARG L NE  1 ? 
ATOM   4182  C  CZ  . ARG B  2  266 ? 0.120   -2.226  1.568   1.000 22.828 0 266  ARG L CZ  1 ? 
ATOM   4183  N  NH1 . ARG B  2  266 ? -1.165  -2.579  1.658   1.000 23.491 0 266  ARG L NH1 1 ? 
ATOM   4184  N  NH2 . ARG B  2  266 ? 0.464   -0.980  1.825   1.000 22.529 0 266  ARG L NH2 1 ? 
ATOM   4185  N  N   . THR B  2  267 ? 2.757   -6.960  5.650   1.000 13.742 0 267  THR L N   1 ? 
ATOM   4186  C  CA  . THR B  2  267 ? 2.912   -6.874  7.098   1.000 14.069 0 267  THR L CA  1 ? 
ATOM   4187  C  C   . THR B  2  267 ? 4.205   -7.584  7.509   1.000 13.354 0 267  THR L C   1 ? 
ATOM   4188  O  O   . THR B  2  267 ? 5.008   -7.029  8.250   1.000 14.398 0 267  THR L O   1 ? 
ATOM   4189  C  CB  . THR B  2  267 ? 1.698   -7.476  7.818   1.000 14.683 0 267  THR L CB  1 ? 
ATOM   4190  O  OG1 . THR B  2  267 ? 0.531   -6.697  7.517   1.000 14.298 0 267  THR L OG1 1 ? 
ATOM   4191  C  CG2 . THR B  2  267 ? 1.910   -7.567  9.323   1.000 16.306 0 267  THR L CG2 1 ? 
ATOM   4192  N  N   . ALA B  2  268 ? 4.408   -8.796  7.004   1.000 16.340 0 268  ALA L N   1 ? 
ATOM   4193  C  CA  . ALA B  2  268 ? 5.663   -9.499  7.262   1.000 16.443 0 268  ALA L CA  1 ? 
ATOM   4194  C  C   . ALA B  2  268 ? 6.863   -8.715  6.761   1.000 15.569 0 268  ALA L C   1 ? 
ATOM   4195  O  O   . ALA B  2  268 ? 7.872   -8.646  7.451   1.000 16.511 0 268  ALA L O   1 ? 
ATOM   4196  C  CB  . ALA B  2  268 ? 5.633   -10.843 6.591   1.000 16.234 0 268  ALA L CB  1 ? 
ATOM   4197  N  N   . ASP B  2  269 ? 6.759   -8.175  5.550   1.000 17.086 0 269  ASP L N   1 ? 
ATOM   4198  C  CA  . ASP B  2  269 ? 7.837   -7.424  4.938   1.000 17.719 0 269  ASP L CA  1 ? 
ATOM   4199  C  C   . ASP B  2  269 ? 8.222   -6.213  5.775   1.000 17.182 0 269  ASP L C   1 ? 
ATOM   4200  O  O   . ASP B  2  269 ? 9.399   -5.979  6.044   1.000 17.532 0 269  ASP L O   1 ? 
ATOM   4201  C  CB  . ASP B  2  269 ? 7.505   -7.075  3.505   1.000 20.559 0 269  ASP L CB  1 ? 
ATOM   4202  C  CG  . ASP B  2  269 ? 7.629   -8.281  2.575   1.000 26.621 0 269  ASP L CG  1 ? 
ATOM   4203  O  OD1 . ASP B  2  269 ? 8.122   -9.331  3.054   1.000 34.628 0 269  ASP L OD1 1 ? 
ATOM   4204  O  OD2 . ASP B  2  269 ? 7.203   -8.175  1.412   1.000 35.035 0 269  ASP L OD2 1 ? 
ATOM   4205  N  N   . PHE B  2  270 ? 7.228   -5.450  6.253   1.000 14.977 0 270  PHE L N   1 ? 
ATOM   4206  C  CA  . PHE B  2  270 ? 7.505   -4.282  7.086   1.000 14.347 0 270  PHE L CA  1 ? 
ATOM   4207  C  C   . PHE B  2  270 ? 8.173   -4.680  8.409   1.000 14.342 0 270  PHE L C   1 ? 
ATOM   4208  O  O   . PHE B  2  270 ? 9.169   -4.082  8.827   1.000 15.585 0 270  PHE L O   1 ? 
ATOM   4209  C  CB  . PHE B  2  270 ? 6.222   -3.455  7.315   1.000 15.265 0 270  PHE L CB  1 ? 
ATOM   4210  C  CG  . PHE B  2  270 ? 6.527   -2.048  7.809   1.000 15.923 0 270  PHE L CG  1 ? 
ATOM   4211  C  CD1 . PHE B  2  270 ? 6.808   -1.793  9.146   1.000 16.133 0 270  PHE L CD1 1 ? 
ATOM   4212  C  CD2 . PHE B  2  270 ? 6.552   -0.970  6.929   1.000 16.957 0 270  PHE L CD2 1 ? 
ATOM   4213  C  CE1 . PHE B  2  270 ? 7.173   -0.512  9.565   1.000 16.735 0 270  PHE L CE1 1 ? 
ATOM   4214  C  CE2 . PHE B  2  270 ? 6.924   0.299   7.351   1.000 16.983 0 270  PHE L CE2 1 ? 
ATOM   4215  C  CZ  . PHE B  2  270 ? 7.200   0.524   8.675   1.000 15.871 0 270  PHE L CZ  1 ? 
ATOM   4216  N  N   . ILE B  2  271 ? 7.604   -5.650  9.108   1.000 14.840 0 271  ILE L N   1 ? 
ATOM   4217  C  CA  . ILE B  2  271 ? 8.141   -6.094  10.385  1.000 15.988 0 271  ILE L CA  1 ? 
ATOM   4218  C  C   . ILE B  2  271 ? 9.567   -6.603  10.216  1.000 16.034 0 271  ILE L C   1 ? 
ATOM   4219  O  O   . ILE B  2  271 ? 10.406  -6.234  11.024  1.000 16.271 0 271  ILE L O   1 ? 
ATOM   4220  C  CB  . ILE B  2  271 ? 7.215   -7.146  11.017  1.000 15.622 0 271  ILE L CB  1 ? 
ATOM   4221  C  CG1 . ILE B  2  271 ? 5.920   -6.430  11.488  1.000 16.091 0 271  ILE L CG1 1 ? 
ATOM   4222  C  CG2 . ILE B  2  271 ? 7.875   -7.868  12.185  1.000 14.391 0 271  ILE L CG2 1 ? 
ATOM   4223  C  CD1 . ILE B  2  271 ? 4.786   -7.330  11.954  1.000 16.695 0 271  ILE L CD1 1 ? 
ATOM   4224  N  N   . ASN B  2  272 ? 9.783   -7.466  9.215   1.000 18.203 0 272  ASN L N   1 ? 
ATOM   4225  C  CA  . ASN B  2  272 ? 11.058  -8.168  9.074   1.000 19.009 0 272  ASN L CA  1 ? 
ATOM   4226  C  C   . ASN B  2  272 ? 12.154  -7.207  8.636   1.000 18.274 0 272  ASN L C   1 ? 
ATOM   4227  O  O   . ASN B  2  272 ? 13.284  -7.398  9.026   1.000 18.052 0 272  ASN L O   1 ? 
ATOM   4228  C  CB  . ASN B  2  272 ? 10.955  -9.389  8.175   1.000 19.670 0 272  ASN L CB  1 ? 
ATOM   4229  C  CG  . ASN B  2  272 ? 10.212  -10.495 8.876   1.000 21.552 0 272  ASN L CG  1 ? 
ATOM   4230  O  OD1 . ASN B  2  272 ? 10.391  -10.662 10.078  1.000 27.871 0 272  ASN L OD1 1 ? 
ATOM   4231  N  ND2 . ASN B  2  272 ? 9.306   -11.174 8.225   1.000 23.283 0 272  ASN L ND2 1 ? 
ATOM   4232  N  N   . ASN B  2  273 ? 11.842  -6.155  7.856   1.000 16.846 0 273  ASN L N   1 ? 
ATOM   4233  C  CA  . ASN B  2  273 ? 12.893  -5.331  7.236   1.000 17.471 0 273  ASN L CA  1 ? 
ATOM   4234  C  C   . ASN B  2  273 ? 13.003  -3.917  7.801   1.000 16.508 0 273  ASN L C   1 ? 
ATOM   4235  O  O   . ASN B  2  273 ? 13.957  -3.173  7.507   1.000 19.172 0 273  ASN L O   1 ? 
ATOM   4236  C  CB  . ASN B  2  273 ? 12.705  -5.285  5.715   1.000 17.586 0 273  ASN L CB  1 ? 
ATOM   4237  C  CG  . ASN B  2  273 ? 12.871  -6.668  5.140   1.000 20.935 0 273  ASN L CG  1 ? 
ATOM   4238  O  OD1 . ASN B  2  273 ? 13.990  -7.199  5.139   1.000 22.676 0 273  ASN L OD1 1 ? 
ATOM   4239  N  ND2 . ASN B  2  273 ? 11.784  -7.280  4.716   1.000 23.571 0 273  ASN L ND2 1 ? 
ATOM   4240  N  N   . VAL B  2  274 ? 12.021  -3.507  8.620   1.000 15.581 0 274  VAL L N   1 ? 
ATOM   4241  C  CA  . VAL B  2  274 ? 12.105  -2.211  9.272   1.000 16.316 0 274  VAL L CA  1 ? 
ATOM   4242  C  C   . VAL B  2  274 ? 12.224  -2.385  10.785  1.000 16.038 0 274  VAL L C   1 ? 
ATOM   4243  O  O   . VAL B  2  274 ? 13.190  -1.895  11.408  1.000 16.592 0 274  VAL L O   1 ? 
ATOM   4244  C  CB  . VAL B  2  274 ? 10.873  -1.370  8.885   1.000 15.177 0 274  VAL L CB  1 ? 
ATOM   4245  C  CG1 . VAL B  2  274 ? 11.001  0.025   9.466   1.000 16.853 0 274  VAL L CG1 1 ? 
ATOM   4246  C  CG2 . VAL B  2  274 ? 10.654  -1.318  7.374   1.000 16.919 0 274  VAL L CG2 1 ? 
ATOM   4247  N  N   . MET B  2  275 ? 11.212  -3.027  11.413  1.000 16.190 0 275  MET L N   1 ? 
ATOM   4248  C  CA  A MET B  2  275 ? 11.119  -3.105  12.867  0.600 15.301 0 275  MET L CA  1 ? 
ATOM   4249  C  CA  B MET B  2  275 ? 11.175  -3.051  12.864  0.400 16.131 0 275  MET L CA  1 ? 
ATOM   4250  C  C   . MET B  2  275 ? 12.267  -3.958  13.433  1.000 15.236 0 275  MET L C   1 ? 
ATOM   4251  O  O   . MET B  2  275 ? 12.917  -3.583  14.397  1.000 17.678 0 275  MET L O   1 ? 
ATOM   4252  C  CB  A MET B  2  275 ? 9.760   -3.697  13.265  0.600 15.259 0 275  MET L CB  1 ? 
ATOM   4253  C  CB  B MET B  2  275 ? 9.837   -3.513  13.429  0.400 17.047 0 275  MET L CB  1 ? 
ATOM   4254  C  CG  A MET B  2  275 ? 9.439   -3.681  14.761  0.600 17.316 0 275  MET L CG  1 ? 
ATOM   4255  C  CG  B MET B  2  275 ? 9.915   -3.686  14.929  0.400 19.408 0 275  MET L CG  1 ? 
ATOM   4256  S  SD  A MET B  2  275 ? 8.076   -4.797  15.184  0.600 17.119 0 275  MET L SD  1 ? 
ATOM   4257  S  SD  B MET B  2  275 ? 8.291   -3.517  15.678  0.400 21.782 0 275  MET L SD  1 ? 
ATOM   4258  C  CE  A MET B  2  275 ? 7.733   -4.427  16.908  0.600 21.327 0 275  MET L CE  1 ? 
ATOM   4259  C  CE  B MET B  2  275 ? 8.376   -4.737  16.991  0.400 23.443 0 275  MET L CE  1 ? 
ATOM   4260  N  N   . ILE B  2  276 ? 12.493  -5.126  12.837  1.000 16.963 0 276  ILE L N   1 ? 
ATOM   4261  C  CA  . ILE B  2  276 ? 13.467  -6.054  13.403  1.000 17.447 0 276  ILE L CA  1 ? 
ATOM   4262  C  C   . ILE B  2  276 ? 14.854  -5.412  13.353  1.000 19.125 0 276  ILE L C   1 ? 
ATOM   4263  O  O   . ILE B  2  276 ? 15.543  -5.373  14.372  1.000 18.836 0 276  ILE L O   1 ? 
ATOM   4264  C  CB  . ILE B  2  276 ? 13.371  -7.431  12.716  1.000 19.718 0 276  ILE L CB  1 ? 
ATOM   4265  C  CG1 . ILE B  2  276 ? 12.117  -8.226  13.137  1.000 20.333 0 276  ILE L CG1 1 ? 
ATOM   4266  C  CG2 . ILE B  2  276 ? 14.655  -8.245  12.950  1.000 21.034 0 276  ILE L CG2 1 ? 
ATOM   4267  C  CD1 . ILE B  2  276 ? 12.166  -8.785  14.538  1.000 23.848 0 276  ILE L CD1 1 ? 
ATOM   4268  N  N   . PRO B  2  277 ? 15.340  -4.859  12.229  1.000 18.663 0 277  PRO L N   1 ? 
ATOM   4269  C  CA  . PRO B  2  277 ? 16.657  -4.213  12.245  1.000 19.260 0 277  PRO L CA  1 ? 
ATOM   4270  C  C   . PRO B  2  277 ? 16.735  -3.020  13.184  1.000 20.036 0 277  PRO L C   1 ? 
ATOM   4271  O  O   . PRO B  2  277 ? 17.770  -2.763  13.816  1.000 19.245 0 277  PRO L O   1 ? 
ATOM   4272  C  CB  . PRO B  2  277 ? 16.972  -3.845  10.777  1.000 22.059 0 277  PRO L CB  1 ? 
ATOM   4273  C  CG  . PRO B  2  277 ? 15.868  -4.445  9.964   1.000 24.208 0 277  PRO L CG  1 ? 
ATOM   4274  C  CD  . PRO B  2  277 ? 14.788  -4.982  10.874  1.000 22.474 0 277  PRO L CD  1 ? 
ATOM   4275  N  N   . ASP B  2  278 ? 15.627  -2.290  13.324  1.000 17.536 0 278  ASP L N   1 ? 
ATOM   4276  C  CA  . ASP B  2  278 ? 15.617  -1.176  14.260  1.000 18.042 0 278  ASP L CA  1 ? 
ATOM   4277  C  C   . ASP B  2  278 ? 15.790  -1.660  15.707  1.000 17.338 0 278  ASP L C   1 ? 
ATOM   4278  O  O   . ASP B  2  278 ? 16.465  -1.022  16.518  1.000 18.679 0 278  ASP L O   1 ? 
ATOM   4279  C  CB  . ASP B  2  278 ? 14.399  -0.286  14.063  1.000 18.154 0 278  ASP L CB  1 ? 
ATOM   4280  C  CG  . ASP B  2  278 ? 14.460  0.661   12.863  1.000 20.548 0 278  ASP L CG  1 ? 
ATOM   4281  O  OD1 . ASP B  2  278 ? 15.550  0.766   12.231  1.000 18.898 0 278  ASP L OD1 1 ? 
ATOM   4282  O  OD2 . ASP B  2  278 ? 13.456  1.375   12.621  1.000 18.833 0 278  ASP L OD2 1 ? 
ATOM   4283  N  N   . ALA B  2  279 ? 15.127  -2.755  16.064  1.000 17.189 0 279  ALA L N   1 ? 
ATOM   4284  C  CA  . ALA B  2  279 ? 15.206  -3.253  17.420  1.000 18.584 0 279  ALA L CA  1 ? 
ATOM   4285  C  C   . ALA B  2  279 ? 16.617  -3.761  17.709  1.000 22.245 0 279  ALA L C   1 ? 
ATOM   4286  O  O   . ALA B  2  279 ? 17.143  -3.530  18.793  1.000 22.279 0 279  ALA L O   1 ? 
ATOM   4287  C  CB  . ALA B  2  279 ? 14.179  -4.326  17.667  1.000 19.253 0 279  ALA L CB  1 ? 
ATOM   4288  N  N   . LEU B  2  280 ? 17.226  -4.429  16.737  1.000 20.802 0 280  LEU L N   1 ? 
ATOM   4289  C  CA  . LEU B  2  280 ? 18.615  -4.865  16.909  1.000 23.544 0 280  LEU L CA  1 ? 
ATOM   4290  C  C   . LEU B  2  280 ? 19.553  -3.655  17.060  1.000 23.947 0 280  LEU L C   1 ? 
ATOM   4291  O  O   . LEU B  2  280 ? 20.431  -3.664  17.934  1.000 22.942 0 280  LEU L O   1 ? 
ATOM   4292  C  CB  . LEU B  2  280 ? 18.972  -5.799  15.752  1.000 24.489 0 280  LEU L CB  1 ? 
ATOM   4293  C  CG  . LEU B  2  280 ? 18.217  -7.135  15.743  1.000 33.871 0 280  LEU L CG  1 ? 
ATOM   4294  C  CD1 . LEU B  2  280 ? 18.507  -8.068  14.546  1.000 35.011 0 280  LEU L CD1 1 ? 
ATOM   4295  C  CD2 . LEU B  2  280 ? 18.447  -7.899  17.036  1.000 36.965 0 280  LEU L CD2 1 ? 
ATOM   4296  N  N   . ALA B  2  281 ? 19.323  -2.577  16.305  1.000 21.044 0 281  ALA L N   1 ? 
ATOM   4297  C  CA  . ALA B  2  281 ? 20.184  -1.401  16.352  1.000 23.593 0 281  ALA L CA  1 ? 
ATOM   4298  C  C   . ALA B  2  281 ? 20.028  -0.671  17.687  1.000 25.612 0 281  ALA L C   1 ? 
ATOM   4299  O  O   . ALA B  2  281 ? 21.014  -0.216  18.255  1.000 22.345 0 281  ALA L O   1 ? 
ATOM   4300  C  CB  . ALA B  2  281 ? 19.907  -0.457  15.204  1.000 23.027 0 281  ALA L CB  1 ? 
ATOM   4301  N  N   . ILE B  2  282 ? 18.792  -0.559  18.190  1.000 22.557 0 282  ILE L N   1 ? 
ATOM   4302  C  CA  . ILE B  2  282 ? 18.614  -0.025  19.531  1.000 22.363 0 282  ILE L CA  1 ? 
ATOM   4303  C  C   . ILE B  2  282 ? 19.383  -0.897  20.524  1.000 20.146 0 282  ILE L C   1 ? 
ATOM   4304  O  O   . ILE B  2  282 ? 20.087  -0.357  21.393  1.000 22.150 0 282  ILE L O   1 ? 
ATOM   4305  C  CB  . ILE B  2  282 ? 17.130  0.147   19.882  1.000 24.371 0 282  ILE L CB  1 ? 
ATOM   4306  C  CG1 . ILE B  2  282 ? 16.588  1.341   19.074  1.000 25.975 0 282  ILE L CG1 1 ? 
ATOM   4307  C  CG2 . ILE B  2  282 ? 16.945  0.277   21.398  1.000 25.378 0 282  ILE L CG2 1 ? 
ATOM   4308  C  CD1 . ILE B  2  282 ? 15.077  1.501   19.136  1.000 26.639 0 282  ILE L CD1 1 ? 
ATOM   4309  N  N   . GLY B  2  283 ? 19.335  -2.227  20.362  1.000 20.322 0 283  GLY L N   1 ? 
ATOM   4310  C  CA  . GLY B  2  283 ? 20.142  -3.094  21.201  1.000 21.341 0 283  GLY L CA  1 ? 
ATOM   4311  C  C   . GLY B  2  283 ? 21.639  -2.739  21.155  1.000 24.013 0 283  GLY L C   1 ? 
ATOM   4312  O  O   . GLY B  2  283 ? 22.329  -2.615  22.180  1.000 22.802 0 283  GLY L O   1 ? 
ATOM   4313  N  N   . GLN B  2  284 ? 22.156  -2.584  19.941  1.000 22.028 0 284  GLN L N   1 ? 
ATOM   4314  C  CA  . GLN B  2  284 ? 23.594  -2.401  19.749  1.000 22.588 0 284  GLN L CA  1 ? 
ATOM   4315  C  C   . GLN B  2  284 ? 24.071  -1.104  20.390  1.000 22.722 0 284  GLN L C   1 ? 
ATOM   4316  O  O   . GLN B  2  284 ? 25.200  -1.027  20.857  1.000 22.365 0 284  GLN L O   1 ? 
ATOM   4317  C  CB  . GLN B  2  284 ? 23.912  -2.290  18.260  1.000 26.571 0 284  GLN L CB  1 ? 
ATOM   4318  C  CG  . GLN B  2  284 ? 23.772  -3.598  17.493  1.000 32.788 0 284  GLN L CG  1 ? 
ATOM   4319  C  CD  . GLN B  2  284 ? 24.818  -4.632  17.859  1.000 40.822 0 284  GLN L CD  1 ? 
ATOM   4320  O  OE1 . GLN B  2  284 ? 25.803  -4.365  18.561  1.000 40.144 0 284  GLN L OE1 1 ? 
ATOM   4321  N  NE2 . GLN B  2  284 ? 24.608  -5.841  17.360  1.000 49.304 0 284  GLN L NE2 1 ? 
ATOM   4322  N  N   . PHE B  2  285 ? 23.251  -0.044  20.340  1.000 23.144 0 285  PHE L N   1 ? 
ATOM   4323  C  CA  . PHE B  2  285 ? 23.666  1.248   20.860  1.000 20.844 0 285  PHE L CA  1 ? 
ATOM   4324  C  C   . PHE B  2  285 ? 23.346  1.446   22.346  1.000 20.703 0 285  PHE L C   1 ? 
ATOM   4325  O  O   . PHE B  2  285 ? 23.720  2.486   22.889  1.000 21.759 0 285  PHE L O   1 ? 
ATOM   4326  C  CB  . PHE B  2  285 ? 22.989  2.376   20.070  1.000 23.622 0 285  PHE L CB  1 ? 
ATOM   4327  C  CG  . PHE B  2  285 ? 23.556  2.546   18.674  1.000 28.667 0 285  PHE L CG  1 ? 
ATOM   4328  C  CD1 . PHE B  2  285 ? 24.838  3.037   18.493  1.000 29.141 0 285  PHE L CD1 1 ? 
ATOM   4329  C  CD2 . PHE B  2  285 ? 22.783  2.265   17.554  1.000 34.354 0 285  PHE L CD2 1 ? 
ATOM   4330  C  CE1 . PHE B  2  285 ? 25.344  3.190   17.207  1.000 31.564 0 285  PHE L CE1 1 ? 
ATOM   4331  C  CE2 . PHE B  2  285 ? 23.299  2.428   16.278  1.000 32.305 0 285  PHE L CE2 1 ? 
ATOM   4332  C  CZ  . PHE B  2  285 ? 24.574  2.891   16.117  1.000 31.719 0 285  PHE L CZ  1 ? 
ATOM   4333  N  N   . ASN B  2  286 ? 22.595  0.514   22.952  1.000 18.496 0 286  ASN L N   1 ? 
ATOM   4334  C  CA  . ASN B  2  286 ? 22.101  0.656   24.336  1.000 19.623 0 286  ASN L CA  1 ? 
ATOM   4335  C  C   . ASN B  2  286 ? 22.315  -0.618  25.151  1.000 21.083 0 286  ASN L C   1 ? 
ATOM   4336  O  O   . ASN B  2  286 ? 21.505  -1.000  26.009  1.000 18.656 0 286  ASN L O   1 ? 
ATOM   4337  C  CB  . ASN B  2  286 ? 20.609  1.033   24.406  1.000 18.783 0 286  ASN L CB  1 ? 
ATOM   4338  C  CG  . ASN B  2  286 ? 20.305  2.317   23.699  1.000 19.279 0 286  ASN L CG  1 ? 
ATOM   4339  O  OD1 . ASN B  2  286 ? 20.290  3.393   24.296  1.000 20.426 0 286  ASN L OD1 1 ? 
ATOM   4340  N  ND2 . ASN B  2  286 ? 20.072  2.219   22.400  1.000 19.882 0 286  ASN L ND2 1 ? 
ATOM   4341  N  N   . LYS B  2  287 ? 23.475  -1.255  24.956  1.000 20.998 0 287  LYS L N   1 ? 
ATOM   4342  C  CA  . LYS B  2  287 ? 23.741  -2.531  25.593  1.000 20.847 0 287  LYS L CA  1 ? 
ATOM   4343  C  C   . LYS B  2  287 ? 23.659  -2.466  27.130  1.000 19.595 0 287  LYS L C   1 ? 
ATOM   4344  O  O   . LYS B  2  287 ? 23.276  -3.465  27.742  1.000 19.353 0 287  LYS L O   1 ? 
ATOM   4345  C  CB  . LYS B  2  287 ? 25.102  -3.059  25.109  1.000 20.926 0 287  LYS L CB  1 ? 
ATOM   4346  C  CG  . LYS B  2  287 ? 25.149  -3.461  23.638  1.000 24.229 0 287  LYS L CG  1 ? 
ATOM   4347  C  CD  . LYS B  2  287 ? 26.481  -4.126  23.278  1.000 27.701 0 287  LYS L CD  1 ? 
ATOM   4348  C  CE  . LYS B  2  287 ? 26.512  -4.590  21.865  1.000 30.516 0 287  LYS L CE  1 ? 
ATOM   4349  N  NZ  . LYS B  2  287 ? 27.822  -5.191  21.594  1.000 36.110 0 287  LYS L NZ  1 ? 
ATOM   4350  N  N   . PRO B  2  288 ? 24.069  -1.380  27.824  1.000 18.752 0 288  PRO L N   1 ? 
ATOM   4351  C  CA  . PRO B  2  288 ? 23.903  -1.303  29.277  1.000 19.501 0 288  PRO L CA  1 ? 
ATOM   4352  C  C   . PRO B  2  288 ? 22.473  -1.535  29.766  1.000 19.356 0 288  PRO L C   1 ? 
ATOM   4353  O  O   . PRO B  2  288 ? 22.279  -2.000  30.896  1.000 20.006 0 288  PRO L O   1 ? 
ATOM   4354  C  CB  . PRO B  2  288 ? 24.453  0.096   29.656  1.000 19.511 0 288  PRO L CB  1 ? 
ATOM   4355  C  CG  . PRO B  2  288 ? 25.434  0.365   28.552  1.000 20.325 0 288  PRO L CG  1 ? 
ATOM   4356  C  CD  . PRO B  2  288 ? 24.803  -0.219  27.308  1.000 21.472 0 288  PRO L CD  1 ? 
ATOM   4357  N  N   . TRP B  2  289 ? 21.475  -1.326  28.892  1.000 17.785 0 289  TRP L N   1 ? 
ATOM   4358  C  CA  . TRP B  2  289 ? 20.085  -1.538  29.299  1.000 17.237 0 289  TRP L CA  1 ? 
ATOM   4359  C  C   . TRP B  2  289 ? 19.716  -3.010  29.288  1.000 18.035 0 289  TRP L C   1 ? 
ATOM   4360  O  O   . TRP B  2  289 ? 18.630  -3.418  29.727  1.000 17.614 0 289  TRP L O   1 ? 
ATOM   4361  C  CB  . TRP B  2  289 ? 19.180  -0.666  28.419  1.000 17.724 0 289  TRP L CB  1 ? 
ATOM   4362  C  CG  . TRP B  2  289 ? 19.188  0.735   28.931  1.000 16.489 0 289  TRP L CG  1 ? 
ATOM   4363  C  CD1 . TRP B  2  289 ? 20.167  1.682   28.786  1.000 18.372 0 289  TRP L CD1 1 ? 
ATOM   4364  C  CD2 . TRP B  2  289 ? 18.250  1.268   29.872  1.000 16.795 0 289  TRP L CD2 1 ? 
ATOM   4365  N  NE1 . TRP B  2  289 ? 19.873  2.796   29.514  1.000 19.607 0 289  TRP L NE1 1 ? 
ATOM   4366  C  CE2 . TRP B  2  289 ? 18.707  2.559   30.212  1.000 18.308 0 289  TRP L CE2 1 ? 
ATOM   4367  C  CE3 . TRP B  2  289 ? 17.062  0.795   30.446  1.000 16.817 0 289  TRP L CE3 1 ? 
ATOM   4368  C  CZ2 . TRP B  2  289 ? 17.999  3.365   31.093  1.000 17.760 0 289  TRP L CZ2 1 ? 
ATOM   4369  C  CZ3 . TRP B  2  289 ? 16.355  1.606   31.301  1.000 17.462 0 289  TRP L CZ3 1 ? 
ATOM   4370  C  CH2 . TRP B  2  289 ? 16.862  2.840   31.671  1.000 17.366 0 289  TRP L CH2 1 ? 
ATOM   4371  N  N   . SER B  2  290 ? 20.667  -3.878  28.916  1.000 18.798 0 290  SER L N   1 ? 
ATOM   4372  C  CA  . SER B  2  290 ? 20.496  -5.306  29.146  1.000 19.073 0 290  SER L CA  1 ? 
ATOM   4373  C  C   . SER B  2  290 ? 20.718  -5.707  30.615  1.000 19.313 0 290  SER L C   1 ? 
ATOM   4374  O  O   . SER B  2  290 ? 20.519  -6.863  30.986  1.000 19.192 0 290  SER L O   1 ? 
ATOM   4375  C  CB  . SER B  2  290 ? 21.442  -6.128  28.267  1.000 23.030 0 290  SER L CB  1 ? 
ATOM   4376  O  OG  . SER B  2  290 ? 22.777  -6.071  28.769  1.000 23.522 0 290  SER L OG  1 ? 
ATOM   4377  N  N   . GLU B  2  291 ? 21.165  -4.767  31.447  1.000 19.027 0 291  GLU L N   1 ? 
ATOM   4378  C  CA  . GLU B  2  291 ? 21.426  -5.028  32.851  1.000 22.343 0 291  GLU L CA  1 ? 
ATOM   4379  C  C   . GLU B  2  291 ? 20.504  -4.212  33.745  1.000 22.340 0 291  GLU L C   1 ? 
ATOM   4380  O  O   . GLU B  2  291 ? 20.634  -4.255  34.957  1.000 22.202 0 291  GLU L O   1 ? 
ATOM   4381  C  CB  . GLU B  2  291 ? 22.880  -4.679  33.191  1.000 23.071 0 291  GLU L CB  1 ? 
ATOM   4382  C  CG  . GLU B  2  291 ? 23.841  -5.596  32.441  1.000 25.862 0 291  GLU L CG  1 ? 
ATOM   4383  C  CD  . GLU B  2  291 ? 25.300  -5.540  32.882  1.000 36.913 0 291  GLU L CD  1 ? 
ATOM   4384  O  OE1 . GLU B  2  291 ? 25.808  -4.454  33.224  1.000 43.826 0 291  GLU L OE1 1 ? 
ATOM   4385  O  OE2 . GLU B  2  291 ? 25.938  -6.610  32.830  1.000 42.902 0 291  GLU L OE2 1 ? 
ATOM   4386  N  N   . ILE B  2  292 ? 19.579  -3.447  33.152  1.000 19.384 0 292  ILE L N   1 ? 
ATOM   4387  C  CA  . ILE B  2  292 ? 18.699  -2.563  33.902  1.000 18.495 0 292  ILE L CA  1 ? 
ATOM   4388  C  C   . ILE B  2  292 ? 17.270  -3.091  33.759  1.000 17.229 0 292  ILE L C   1 ? 
ATOM   4389  O  O   . ILE B  2  292 ? 16.913  -3.618  32.710  1.000 19.616 0 292  ILE L O   1 ? 
ATOM   4390  C  CB  . ILE B  2  292 ? 18.825  -1.127  33.358  1.000 19.761 0 292  ILE L CB  1 ? 
ATOM   4391  C  CG1 . ILE B  2  292 ? 20.275  -0.576  33.499  1.000 18.753 0 292  ILE L CG1 1 ? 
ATOM   4392  C  CG2 . ILE B  2  292 ? 17.800  -0.190  34.013  1.000 21.789 0 292  ILE L CG2 1 ? 
ATOM   4393  C  CD1 . ILE B  2  292 ? 20.542  0.745   32.821  1.000 21.050 0 292  ILE L CD1 1 ? 
ATOM   4394  N  N   . GLY B  2  293 ? 16.486  -3.000  34.832  1.000 17.875 0 293  GLY L N   1 ? 
ATOM   4395  C  CA  . GLY B  2  293 ? 15.067  -3.290  34.766  1.000 18.296 0 293  GLY L CA  1 ? 
ATOM   4396  C  C   . GLY B  2  293 ? 14.751  -4.772  34.773  1.000 17.132 0 293  GLY L C   1 ? 
ATOM   4397  O  O   . GLY B  2  293 ? 13.675  -5.196  34.329  1.000 17.909 0 293  GLY L O   1 ? 
ATOM   4398  N  N   . THR B  2  294 ? 15.664  -5.610  35.302  1.000 19.213 0 294  THR L N   1 ? 
ATOM   4399  C  CA  . THR B  2  294 ? 15.382  -7.028  35.375  1.000 18.023 0 294  THR L CA  1 ? 
ATOM   4400  C  C   . THR B  2  294 ? 14.041  -7.318  36.065  1.000 16.494 0 294  THR L C   1 ? 
ATOM   4401  O  O   . THR B  2  294 ? 13.213  -8.107  35.594  1.000 17.250 0 294  THR L O   1 ? 
ATOM   4402  C  CB  . THR B  2  294 ? 16.502  -7.765  36.119  1.000 20.410 0 294  THR L CB  1 ? 
ATOM   4403  O  OG1 . THR B  2  294 ? 17.665  -7.551  35.318  1.000 23.352 0 294  THR L OG1 1 ? 
ATOM   4404  C  CG2 . THR B  2  294 ? 16.181  -9.241  36.224  1.000 21.278 0 294  THR L CG2 1 ? 
ATOM   4405  N  N   . GLY B  2  295 ? 13.873  -6.755  37.252  1.000 17.239 0 295  GLY L N   1 ? 
ATOM   4406  C  CA  . GLY B  2  295 ? 12.686  -6.951  38.057  1.000 16.781 0 295  GLY L CA  1 ? 
ATOM   4407  C  C   . GLY B  2  295 ? 12.423  -8.426  38.313  1.000 18.506 0 295  GLY L C   1 ? 
ATOM   4408  O  O   . GLY B  2  295 ? 13.336  -9.170  38.678  1.000 19.013 0 295  GLY L O   1 ? 
ATOM   4409  N  N   . LEU B  2  296 ? 11.181  -8.859  38.081  1.000 18.581 0 296  LEU L N   1 ? 
ATOM   4410  C  CA  . LEU B  2  296 ? 10.788  -10.224 38.351  1.000 16.589 0 296  LEU L CA  1 ? 
ATOM   4411  C  C   . LEU B  2  296 ? 11.168  -11.171 37.205  1.000 17.381 0 296  LEU L C   1 ? 
ATOM   4412  O  O   . LEU B  2  296 ? 10.885  -12.371 37.331  1.000 18.118 0 296  LEU L O   1 ? 
ATOM   4413  C  CB  . LEU B  2  296 ? 9.298   -10.255 38.641  1.000 18.571 0 296  LEU L CB  1 ? 
ATOM   4414  C  CG  . LEU B  2  296 ? 8.775   -9.344  39.742  1.000 18.468 0 296  LEU L CG  1 ? 
ATOM   4415  C  CD1 . LEU B  2  296 ? 7.286   -9.624  39.897  1.000 19.883 0 296  LEU L CD1 1 ? 
ATOM   4416  C  CD2 . LEU B  2  296 ? 9.506   -9.557  41.065  1.000 19.950 0 296  LEU L CD2 1 ? 
ATOM   4417  N  N   . SER B  2  297 ? 11.790  -10.680 36.113  1.000 16.858 0 297  SER L N   1 ? 
ATOM   4418  C  CA  . SER B  2  297 ? 11.998  -11.527 34.936  1.000 18.188 0 297  SER L CA  1 ? 
ATOM   4419  C  C   . SER B  2  297 ? 13.018  -12.647 35.196  1.000 21.608 0 297  SER L C   1 ? 
ATOM   4420  O  O   . SER B  2  297 ? 13.102  -13.569 34.394  1.000 21.314 0 297  SER L O   1 ? 
ATOM   4421  C  CB  . SER B  2  297 ? 12.367  -10.780 33.710  1.000 18.164 0 297  SER L CB  1 ? 
ATOM   4422  O  OG  . SER B  2  297 ? 13.613  -10.085 33.802  1.000 19.173 0 297  SER L OG  1 ? 
ATOM   4423  N  N   . ASP B  2  298 ? 13.797  -12.558 36.291  1.000 21.539 0 298  ASP L N   1 ? 
ATOM   4424  C  CA  . ASP B  2  298 ? 14.694  -13.656 36.651  1.000 22.122 0 298  ASP L CA  1 ? 
ATOM   4425  C  C   . ASP B  2  298 ? 14.175  -14.388 37.895  1.000 24.049 0 298  ASP L C   1 ? 
ATOM   4426  O  O   . ASP B  2  298 ? 14.892  -15.180 38.517  1.000 24.348 0 298  ASP L O   1 ? 
ATOM   4427  C  CB  . ASP B  2  298 ? 16.130  -13.176 36.822  1.000 23.377 0 298  ASP L CB  1 ? 
ATOM   4428  C  CG  . ASP B  2  298 ? 16.401  -12.241 37.987  1.000 23.975 0 298  ASP L CG  1 ? 
ATOM   4429  O  OD1 . ASP B  2  298 ? 15.431  -11.784 38.631  1.000 24.339 0 298  ASP L OD1 1 ? 
ATOM   4430  O  OD2 . ASP B  2  298 ? 17.579  -12.032 38.322  1.000 23.456 0 298  ASP L OD2 1 ? 
ATOM   4431  N  N   . LYS B  2  299 ? 12.913  -14.154 38.266  1.000 21.811 0 299  LYS L N   1 ? 
ATOM   4432  C  CA  . LYS B  2  299 ? 12.330  -14.746 39.458  1.000 21.279 0 299  LYS L CA  1 ? 
ATOM   4433  C  C   . LYS B  2  299 ? 11.048  -15.496 39.110  1.000 21.585 0 299  LYS L C   1 ? 
ATOM   4434  O  O   . LYS B  2  299 ? 10.958  -16.695 39.311  1.000 21.503 0 299  LYS L O   1 ? 
ATOM   4435  C  CB  . LYS B  2  299 ? 12.111  -13.679 40.536  1.000 23.011 0 299  LYS L CB  1 ? 
ATOM   4436  C  CG  . LYS B  2  299 ? 13.374  -12.906 40.960  1.000 25.463 0 299  LYS L CG  1 ? 
ATOM   4437  C  CD  . LYS B  2  299 ? 13.063  -11.633 41.735  1.000 26.099 0 299  LYS L CD  1 ? 
ATOM   4438  C  CE  . LYS B  2  299 ? 14.168  -10.663 41.911  1.000 24.795 0 299  LYS L CE  1 ? 
ATOM   4439  N  NZ  . LYS B  2  299 ? 14.778  -10.129 40.710  1.000 27.015 0 299  LYS L NZ  1 ? 
ATOM   4440  N  N   . CYS B  2  300 ? 10.028  -14.786 38.595  1.000 19.998 0 300  CYS L N   1 ? 
ATOM   4441  C  CA  . CYS B  2  300 ? 8.711   -15.372 38.415  1.000 19.638 0 300  CYS L CA  1 ? 
ATOM   4442  C  C   . CYS B  2  300 ? 8.082   -14.822 37.129  1.000 21.526 0 300  CYS L C   1 ? 
ATOM   4443  O  O   . CYS B  2  300 ? 7.913   -13.603 37.028  1.000 19.704 0 300  CYS L O   1 ? 
ATOM   4444  C  CB  . CYS B  2  300 ? 7.738   -15.014 39.529  1.000 20.679 0 300  CYS L CB  1 ? 
ATOM   4445  S  SG  . CYS B  2  300 ? 8.263   -15.570 41.181  1.000 21.473 0 300  CYS L SG  1 ? 
ATOM   4446  N  N   . VAL B  2  301 ? 7.743   -15.728 36.205  1.000 19.186 0 301  VAL L N   1 ? 
ATOM   4447  C  CA  . VAL B  2  301 ? 7.144   -15.357 34.933  1.000 19.173 0 301  VAL L CA  1 ? 
ATOM   4448  C  C   . VAL B  2  301 ? 6.013   -16.326 34.632  1.000 18.436 0 301  VAL L C   1 ? 
ATOM   4449  O  O   . VAL B  2  301 ? 6.035   -17.487 35.057  1.000 19.953 0 301  VAL L O   1 ? 
ATOM   4450  C  CB  . VAL B  2  301 ? 8.152   -15.309 33.784  1.000 18.438 0 301  VAL L CB  1 ? 
ATOM   4451  C  CG1 . VAL B  2  301 ? 9.164   -14.177 33.966  1.000 18.467 0 301  VAL L CG1 1 ? 
ATOM   4452  C  CG2 . VAL B  2  301 ? 8.862   -16.652 33.576  1.000 19.661 0 301  VAL L CG2 1 ? 
ATOM   4453  N  N   . LEU B  2  302 ? 5.014   -15.829 33.882  1.000 17.522 0 302  LEU L N   1 ? 
ATOM   4454  C  CA  . LEU B  2  302 ? 3.755   -16.522 33.698  1.000 17.690 0 302  LEU L CA  1 ? 
ATOM   4455  C  C   . LEU B  2  302 ? 3.288   -16.362 32.253  1.000 17.466 0 302  LEU L C   1 ? 
ATOM   4456  O  O   . LEU B  2  302 ? 3.261   -15.253 31.741  1.000 17.834 0 302  LEU L O   1 ? 
ATOM   4457  C  CB  . LEU B  2  302 ? 2.725   -15.935 34.674  1.000 18.145 0 302  LEU L CB  1 ? 
ATOM   4458  C  CG  . LEU B  2  302 ? 1.283   -16.428 34.557  1.000 18.126 0 302  LEU L CG  1 ? 
ATOM   4459  C  CD1 . LEU B  2  302 ? 1.155   -17.918 34.804  1.000 19.692 0 302  LEU L CD1 1 ? 
ATOM   4460  C  CD2 . LEU B  2  302 ? 0.362   -15.638 35.522  1.000 18.557 0 302  LEU L CD2 1 ? 
ATOM   4461  N  N   . SER B  2  303 ? 2.855   -17.475 31.650  1.000 17.660 0 303  SER L N   1 ? 
ATOM   4462  C  CA  . SER B  2  303 ? 2.100   -17.504 30.406  1.000 17.870 0 303  SER L CA  1 ? 
ATOM   4463  C  C   . SER B  2  303 ? 0.965   -18.510 30.537  1.000 19.107 0 303  SER L C   1 ? 
ATOM   4464  O  O   . SER B  2  303 ? 1.148   -19.573 31.117  1.000 18.575 0 303  SER L O   1 ? 
ATOM   4465  C  CB  . SER B  2  303 ? 2.982   -17.859 29.214  1.000 18.639 0 303  SER L CB  1 ? 
ATOM   4466  O  OG  . SER B  2  303 ? 2.243   -18.059 28.019  1.000 17.841 0 303  SER L OG  1 ? 
ATOM   4467  N  N   . TYR B  2  304 ? -0.224  -18.157 30.039  1.000 16.971 0 304  TYR L N   1 ? 
ATOM   4468  C  CA  . TYR B  2  304 ? -1.305  -19.116 29.914  1.000 15.497 0 304  TYR L CA  1 ? 
ATOM   4469  C  C   . TYR B  2  304 ? -1.229  -19.932 28.625  1.000 18.062 0 304  TYR L C   1 ? 
ATOM   4470  O  O   . TYR B  2  304 ? -1.872  -20.987 28.546  1.000 19.466 0 304  TYR L O   1 ? 
ATOM   4471  C  CB  . TYR B  2  304 ? -2.633  -18.359 29.914  1.000 17.407 0 304  TYR L CB  1 ? 
ATOM   4472  C  CG  . TYR B  2  304 ? -3.004  -17.571 31.167  1.000 16.940 0 304  TYR L CG  1 ? 
ATOM   4473  C  CD1 . TYR B  2  304 ? -2.354  -17.753 32.389  1.000 16.469 0 304  TYR L CD1 1 ? 
ATOM   4474  C  CD2 . TYR B  2  304 ? -4.071  -16.680 31.152  1.000 16.100 0 304  TYR L CD2 1 ? 
ATOM   4475  C  CE1 . TYR B  2  304 ? -2.742  -17.078 33.530  1.000 16.807 0 304  TYR L CE1 1 ? 
ATOM   4476  C  CE2 . TYR B  2  304 ? -4.443  -15.966 32.274  1.000 15.959 0 304  TYR L CE2 1 ? 
ATOM   4477  C  CZ  . TYR B  2  304 ? -3.768  -16.143 33.475  1.000 17.793 0 304  TYR L CZ  1 ? 
ATOM   4478  O  OH  . TYR B  2  304 ? -4.143  -15.441 34.596  1.000 16.728 0 304  TYR L OH  1 ? 
ATOM   4479  N  N   . GLY B  2  305 ? -0.550  -19.396 27.598  1.000 17.362 0 305  GLY L N   1 ? 
ATOM   4480  C  CA  . GLY B  2  305 ? -0.542  -19.957 26.265  1.000 17.399 0 305  GLY L CA  1 ? 
ATOM   4481  C  C   . GLY B  2  305 ? -1.679  -19.414 25.405  1.000 17.006 0 305  GLY L C   1 ? 
ATOM   4482  O  O   . GLY B  2  305 ? -2.699  -18.941 25.917  1.000 16.213 0 305  GLY L O   1 ? 
ATOM   4483  N  N   . ALA B  2  306 ? -1.543  -19.668 24.104  1.000 17.633 0 306  ALA L N   1 ? 
ATOM   4484  C  CA  . ALA B  2  306 ? -2.471  -19.128 23.141  1.000 17.281 0 306  ALA L CA  1 ? 
ATOM   4485  C  C   . ALA B  2  306 ? -2.317  -19.785 21.781  1.000 17.749 0 306  ALA L C   1 ? 
ATOM   4486  O  O   . ALA B  2  306 ? -1.394  -20.572 21.525  1.000 17.226 0 306  ALA L O   1 ? 
ATOM   4487  C  CB  . ALA B  2  306 ? -2.236  -17.638 23.036  1.000 18.363 0 306  ALA L CB  1 ? 
ATOM   4488  N  N   . PHE B  2  307 ? -3.264  -19.435 20.910  1.000 16.239 0 307  PHE L N   1 ? 
ATOM   4489  C  CA  . PHE B  2  307 ? -3.292  -19.859 19.519  1.000 15.972 0 307  PHE L CA  1 ? 
ATOM   4490  C  C   . PHE B  2  307 ? -3.504  -21.368 19.447  1.000 17.246 0 307  PHE L C   1 ? 
ATOM   4491  O  O   . PHE B  2  307 ? -2.624  -22.090 18.988  1.000 18.454 0 307  PHE L O   1 ? 
ATOM   4492  C  CB  . PHE B  2  307 ? -2.065  -19.482 18.687  1.000 16.533 0 307  PHE L CB  1 ? 
ATOM   4493  C  CG  . PHE B  2  307 ? -1.807  -17.982 18.586  1.000 16.477 0 307  PHE L CG  1 ? 
ATOM   4494  C  CD1 . PHE B  2  307 ? -2.431  -17.216 17.607  1.000 17.881 0 307  PHE L CD1 1 ? 
ATOM   4495  C  CD2 . PHE B  2  307 ? -0.954  -17.347 19.480  1.000 19.309 0 307  PHE L CD2 1 ? 
ATOM   4496  C  CE1 . PHE B  2  307 ? -2.178  -15.840 17.493  1.000 17.731 0 307  PHE L CE1 1 ? 
ATOM   4497  C  CE2 . PHE B  2  307 ? -0.658  -15.981 19.342  1.000 17.612 0 307  PHE L CE2 1 ? 
ATOM   4498  C  CZ  . PHE B  2  307 ? -1.286  -15.236 18.358  1.000 18.383 0 307  PHE L CZ  1 ? 
ATOM   4499  N  N   . PRO B  2  308 ? -4.679  -21.868 19.841  1.000 17.391 0 308  PRO L N   1 ? 
ATOM   4500  C  CA  . PRO B  2  308 ? -4.974  -23.301 19.705  1.000 18.608 0 308  PRO L CA  1 ? 
ATOM   4501  C  C   . PRO B  2  308 ? -5.022  -23.649 18.227  1.000 19.077 0 308  PRO L C   1 ? 
ATOM   4502  O  O   . PRO B  2  308 ? -5.793  -23.055 17.482  1.000 18.161 0 308  PRO L O   1 ? 
ATOM   4503  C  CB  . PRO B  2  308 ? -6.325  -23.427 20.393  1.000 17.942 0 308  PRO L CB  1 ? 
ATOM   4504  C  CG  . PRO B  2  308 ? -6.966  -22.053 20.254  1.000 17.924 0 308  PRO L CG  1 ? 
ATOM   4505  C  CD  . PRO B  2  308 ? -5.808  -21.111 20.406  1.000 17.913 0 308  PRO L CD  1 ? 
ATOM   4506  N  N   . ASP B  2  309 ? -4.193  -24.596 17.803  1.000 18.516 0 309  ASP L N   1 ? 
ATOM   4507  C  CA  . ASP B  2  309 ? -4.105  -24.963 16.400  1.000 18.618 0 309  ASP L CA  1 ? 
ATOM   4508  C  C   . ASP B  2  309 ? -5.074  -26.106 16.077  1.000 18.030 0 309  ASP L C   1 ? 
ATOM   4509  O  O   . ASP B  2  309 ? -5.459  -26.279 14.918  1.000 18.501 0 309  ASP L O   1 ? 
ATOM   4510  C  CB  . ASP B  2  309 ? -2.674  -25.297 16.003  1.000 19.986 0 309  ASP L CB  1 ? 
ATOM   4511  C  CG  . ASP B  2  309 ? -2.430  -25.175 14.512  1.000 21.985 0 309  ASP L CG  1 ? 
ATOM   4512  O  OD1 . ASP B  2  309 ? -3.056  -24.248 13.896  1.000 21.175 0 309  ASP L OD1 1 ? 
ATOM   4513  O  OD2 . ASP B  2  309 ? -1.616  -25.974 13.973  1.000 21.666 0 309  ASP L OD2 1 ? 
ATOM   4514  N  N   . ILE B  2  310 ? -5.455  -26.870 17.108  1.000 18.965 0 310  ILE L N   1 ? 
ATOM   4515  C  CA  . ILE B  2  310 ? -6.529  -27.852 17.007  1.000 21.375 0 310  ILE L CA  1 ? 
ATOM   4516  C  C   . ILE B  2  310 ? -7.808  -27.212 17.537  1.000 18.008 0 310  ILE L C   1 ? 
ATOM   4517  O  O   . ILE B  2  310 ? -7.883  -26.838 18.708  1.000 19.887 0 310  ILE L O   1 ? 
ATOM   4518  C  CB  . ILE B  2  310 ? -6.174  -29.132 17.797  1.000 21.959 0 310  ILE L CB  1 ? 
ATOM   4519  C  CG1 . ILE B  2  310 ? -4.883  -29.747 17.296  1.000 22.667 0 310  ILE L CG1 1 ? 
ATOM   4520  C  CG2 . ILE B  2  310 ? -7.337  -30.133 17.714  1.000 22.228 0 310  ILE L CG2 1 ? 
ATOM   4521  C  CD1 . ILE B  2  310 ? -4.248  -30.739 18.251  1.000 24.584 0 310  ILE L CD1 1 ? 
ATOM   4522  N  N   . ALA B  2  311 ? -8.819  -27.105 16.689  1.000 18.271 0 311  ALA L N   1 ? 
ATOM   4523  C  CA  . ALA B  2  311 ? -10.007 -26.347 17.036  1.000 18.832 0 311  ALA L CA  1 ? 
ATOM   4524  C  C   . ALA B  2  311 ? -10.615 -26.923 18.317  1.000 21.876 0 311  ALA L C   1 ? 
ATOM   4525  O  O   . ALA B  2  311 ? -10.746 -28.143 18.420  1.000 20.887 0 311  ALA L O   1 ? 
ATOM   4526  C  CB  . ALA B  2  311 ? -10.984 -26.375 15.922  1.000 21.148 0 311  ALA L CB  1 ? 
ATOM   4527  N  N   . ASN B  2  312 ? -10.897 -26.033 19.278  1.000 20.573 0 312  ASN L N   1 ? 
ATOM   4528  C  CA  . ASN B  2  312 ? -11.581 -26.380 20.525  1.000 20.929 0 312  ASN L CA  1 ? 
ATOM   4529  C  C   . ASN B  2  312 ? -10.712 -27.226 21.476  1.000 20.737 0 312  ASN L C   1 ? 
ATOM   4530  O  O   . ASN B  2  312 ? -11.196 -27.730 22.505  1.000 20.596 0 312  ASN L O   1 ? 
ATOM   4531  C  CB  . ASN B  2  312 ? -12.899 -27.087 20.235  1.000 20.500 0 312  ASN L CB  1 ? 
ATOM   4532  C  CG  . ASN B  2  312 ? -13.737 -26.360 19.210  1.000 22.109 0 312  ASN L CG  1 ? 
ATOM   4533  O  OD1 . ASN B  2  312 ? -14.156 -25.216 19.433  1.000 20.064 0 312  ASN L OD1 1 ? 
ATOM   4534  N  ND2 . ASN B  2  312 ? -13.995 -27.018 18.084  1.000 20.524 0 312  ASN L ND2 1 ? 
ATOM   4535  N  N   . ASP B  2  313 ? -9.407  -27.286 21.232  1.000 21.855 0 313  ASP L N   1 ? 
ATOM   4536  C  CA  . ASP B  2  313 ? -8.474  -27.954 22.120  1.000 20.267 0 313  ASP L CA  1 ? 
ATOM   4537  C  C   . ASP B  2  313 ? -7.521  -26.911 22.683  1.000 19.811 0 313  ASP L C   1 ? 
ATOM   4538  O  O   . ASP B  2  313 ? -6.724  -26.385 21.914  1.000 21.207 0 313  ASP L O   1 ? 
ATOM   4539  C  CB  . ASP B  2  313 ? -7.725  -29.031 21.364  1.000 22.135 0 313  ASP L CB  1 ? 
ATOM   4540  C  CG  . ASP B  2  313 ? -6.739  -29.885 22.155  1.000 23.606 0 313  ASP L CG  1 ? 
ATOM   4541  O  OD1 . ASP B  2  313 ? -6.365  -29.491 23.296  1.000 23.269 0 313  ASP L OD1 1 ? 
ATOM   4542  O  OD2 . ASP B  2  313 ? -6.333  -30.949 21.597  1.000 27.200 0 313  ASP L OD2 1 ? 
ATOM   4543  N  N   . PHE B  2  314 ? -7.621  -26.636 23.998  1.000 18.968 0 314  PHE L N   1 ? 
ATOM   4544  C  CA  . PHE B  2  314 ? -6.807  -25.640 24.669  1.000 19.096 0 314  PHE L CA  1 ? 
ATOM   4545  C  C   . PHE B  2  314 ? -5.643  -26.283 25.433  1.000 20.234 0 314  PHE L C   1 ? 
ATOM   4546  O  O   . PHE B  2  314 ? -4.969  -25.620 26.234  1.000 22.587 0 314  PHE L O   1 ? 
ATOM   4547  C  CB  . PHE B  2  314 ? -7.678  -24.731 25.535  1.000 19.965 0 314  PHE L CB  1 ? 
ATOM   4548  C  CG  . PHE B  2  314 ? -8.633  -23.874 24.720  1.000 18.138 0 314  PHE L CG  1 ? 
ATOM   4549  C  CD1 . PHE B  2  314 ? -8.223  -22.637 24.249  1.000 17.543 0 314  PHE L CD1 1 ? 
ATOM   4550  C  CD2 . PHE B  2  314 ? -9.887  -24.342 24.341  1.000 17.537 0 314  PHE L CD2 1 ? 
ATOM   4551  C  CE1 . PHE B  2  314 ? -9.092  -21.860 23.499  1.000 16.867 0 314  PHE L CE1 1 ? 
ATOM   4552  C  CE2 . PHE B  2  314 ? -10.738 -23.566 23.566  1.000 19.303 0 314  PHE L CE2 1 ? 
ATOM   4553  C  CZ  . PHE B  2  314 ? -10.331 -22.319 23.169  1.000 17.941 0 314  PHE L CZ  1 ? 
ATOM   4554  N  N   . GLY B  2  315 ? -5.339  -27.541 25.085  1.000 22.563 0 315  GLY L N   1 ? 
ATOM   4555  C  CA  . GLY B  2  315 ? -4.235  -28.267 25.703  1.000 21.246 0 315  GLY L CA  1 ? 
ATOM   4556  C  C   . GLY B  2  315 ? -2.851  -27.896 25.152  1.000 23.728 0 315  GLY L C   1 ? 
ATOM   4557  O  O   . GLY B  2  315 ? -2.699  -27.222 24.121  1.000 22.288 0 315  GLY L O   1 ? 
ATOM   4558  N  N   . GLU B  2  316 ? -1.823  -28.475 25.785  1.000 22.709 0 316  GLU L N   1 ? 
ATOM   4559  C  CA  . GLU B  2  316 ? -0.442  -28.161 25.478  1.000 25.148 0 316  GLU L CA  1 ? 
ATOM   4560  C  C   . GLU B  2  316 ? -0.067  -28.561 24.043  1.000 21.129 0 316  GLU L C   1 ? 
ATOM   4561  O  O   . GLU B  2  316 ? 0.815   -27.972 23.435  1.000 20.743 0 316  GLU L O   1 ? 
ATOM   4562  C  CB  . GLU B  2  316 ? 0.417   -28.874 26.532  1.000 28.577 0 316  GLU L CB  1 ? 
ATOM   4563  C  CG  . GLU B  2  316 ? 1.900   -28.541 26.425  1.000 34.138 0 316  GLU L CG  1 ? 
ATOM   4564  C  CD  . GLU B  2  316 ? 2.734   -29.118 27.563  1.000 39.239 0 316  GLU L CD  1 ? 
ATOM   4565  O  OE1 . GLU B  2  316 ? 2.605   -30.327 27.826  1.000 41.347 0 316  GLU L OE1 1 ? 
ATOM   4566  O  OE2 . GLU B  2  316 ? 3.516   -28.361 28.166  1.000 39.100 0 316  GLU L OE2 1 ? 
ATOM   4567  N  N   . LYS B  2  317 ? -0.671  -29.610 23.493  1.000 22.696 0 317  LYS L N   1 ? 
ATOM   4568  C  CA  . LYS B  2  317 ? -0.256  -30.059 22.172  1.000 23.834 0 317  LYS L CA  1 ? 
ATOM   4569  C  C   . LYS B  2  317 ? -0.877  -29.177 21.082  1.000 22.855 0 317  LYS L C   1 ? 
ATOM   4570  O  O   . LYS B  2  317 ? -0.426  -29.214 19.941  1.000 23.949 0 317  LYS L O   1 ? 
ATOM   4571  C  CB  . LYS B  2  317 ? -0.646  -31.520 21.926  1.000 28.993 0 317  LYS L CB  1 ? 
ATOM   4572  C  CG  . LYS B  2  317 ? 0.222   -32.472 22.742  1.000 33.970 0 317  LYS L CG  1 ? 
ATOM   4573  C  CD  . LYS B  2  317 ? -0.315  -33.897 22.714  1.000 41.523 0 317  LYS L CD  1 ? 
ATOM   4574  C  CE  . LYS B  2  317 ? 0.423   -34.780 23.683  1.000 44.238 0 317  LYS L CE  1 ? 
ATOM   4575  N  NZ  . LYS B  2  317 ? -0.379  -35.982 23.901  1.000 53.375 0 317  LYS L NZ  1 ? 
ATOM   4576  N  N   . SER B  2  318 ? -1.882  -28.381 21.459  1.000 20.520 0 318  SER L N   1 ? 
ATOM   4577  C  CA  . SER B  2  318 ? -2.617  -27.536 20.514  1.000 20.265 0 318  SER L CA  1 ? 
ATOM   4578  C  C   . SER B  2  318 ? -2.080  -26.096 20.495  1.000 20.247 0 318  SER L C   1 ? 
ATOM   4579  O  O   . SER B  2  318 ? -1.954  -25.520 19.424  1.000 20.866 0 318  SER L O   1 ? 
ATOM   4580  C  CB  . SER B  2  318 ? -4.087  -27.563 20.856  1.000 24.280 0 318  SER L CB  1 ? 
ATOM   4581  O  OG  . SER B  2  318 ? -4.837  -26.662 20.040  1.000 21.260 0 318  SER L OG  1 ? 
ATOM   4582  N  N   . LEU B  2  319 ? -1.813  -25.500 21.660  1.000 19.903 0 319  LEU L N   1 ? 
ATOM   4583  C  CA  . LEU B  2  319 ? -1.437  -24.091 21.744  1.000 21.146 0 319  LEU L CA  1 ? 
ATOM   4584  C  C   . LEU B  2  319 ? -0.073  -23.845 21.093  1.000 21.326 0 319  LEU L C   1 ? 
ATOM   4585  O  O   . LEU B  2  319 ? 0.949   -24.326 21.561  1.000 22.343 0 319  LEU L O   1 ? 
ATOM   4586  C  CB  . LEU B  2  319 ? -1.429  -23.594 23.188  1.000 20.708 0 319  LEU L CB  1 ? 
ATOM   4587  C  CG  . LEU B  2  319 ? -2.740  -23.743 23.974  1.000 19.964 0 319  LEU L CG  1 ? 
ATOM   4588  C  CD1 . LEU B  2  319 ? -2.504  -23.464 25.450  1.000 19.164 0 319  LEU L CD1 1 ? 
ATOM   4589  C  CD2 . LEU B  2  319 ? -3.850  -22.860 23.429  1.000 19.266 0 319  LEU L CD2 1 ? 
ATOM   4590  N  N   . LEU B  2  320 ? -0.028  -22.980 20.080  1.000 19.791 0 320  LEU L N   1 ? 
ATOM   4591  C  CA  . LEU B  2  320 ? 1.240   -22.697 19.419  1.000 19.376 0 320  LEU L CA  1 ? 
ATOM   4592  C  C   . LEU B  2  320 ? 2.130   -21.784 20.243  1.000 19.521 0 320  LEU L C   1 ? 
ATOM   4593  O  O   . LEU B  2  320 ? 3.345   -21.757 20.051  1.000 19.923 0 320  LEU L O   1 ? 
ATOM   4594  C  CB  . LEU B  2  320 ? 0.952   -22.077 18.062  1.000 19.728 0 320  LEU L CB  1 ? 
ATOM   4595  C  CG  . LEU B  2  320 ? 0.224   -22.992 17.077  1.000 20.047 0 320  LEU L CG  1 ? 
ATOM   4596  C  CD1 . LEU B  2  320 ? -0.031  -22.270 15.769  1.000 21.465 0 320  LEU L CD1 1 ? 
ATOM   4597  C  CD2 . LEU B  2  320 ? 1.021   -24.283 16.781  1.000 23.848 0 320  LEU L CD2 1 ? 
ATOM   4598  N  N   . MET B  2  321 ? 1.501   -21.020 21.147  1.000 19.937 0 321  MET L N   1 ? 
ATOM   4599  C  CA  . MET B  2  321 ? 2.231   -20.155 22.048  1.000 18.398 0 321  MET L CA  1 ? 
ATOM   4600  C  C   . MET B  2  321 ? 2.226   -20.864 23.395  1.000 20.177 0 321  MET L C   1 ? 
ATOM   4601  O  O   . MET B  2  321 ? 1.167   -21.047 23.958  1.000 20.616 0 321  MET L O   1 ? 
ATOM   4602  C  CB  . MET B  2  321 ? 1.610   -18.753 22.124  1.000 19.466 0 321  MET L CB  1 ? 
ATOM   4603  C  CG  . MET B  2  321 ? 2.375   -17.811 23.017  1.000 20.991 0 321  MET L CG  1 ? 
ATOM   4604  S  SD  . MET B  2  321 ? 4.142   -17.555 22.732  1.000 24.165 0 321  MET L SD  1 ? 
ATOM   4605  C  CE  . MET B  2  321 ? 4.087   -17.071 21.007  1.000 28.637 0 321  MET L CE  1 ? 
ATOM   4606  N  N   . PRO B  2  322 ? 3.391   -21.361 23.886  1.000 22.224 0 322  PRO L N   1 ? 
ATOM   4607  C  CA  . PRO B  2  322 ? 3.406   -22.124 25.136  1.000 21.060 0 322  PRO L CA  1 ? 
ATOM   4608  C  C   . PRO B  2  322 ? 2.941   -21.367 26.378  1.000 22.572 0 322  PRO L C   1 ? 
ATOM   4609  O  O   . PRO B  2  322 ? 3.174   -20.158 26.508  1.000 21.773 0 322  PRO L O   1 ? 
ATOM   4610  C  CB  . PRO B  2  322 ? 4.884   -22.522 25.274  1.000 22.294 0 322  PRO L CB  1 ? 
ATOM   4611  C  CG  . PRO B  2  322 ? 5.441   -22.465 23.869  1.000 23.117 0 322  PRO L CG  1 ? 
ATOM   4612  C  CD  . PRO B  2  322 ? 4.711   -21.298 23.237  1.000 22.507 0 322  PRO L CD  1 ? 
ATOM   4613  N  N   . GLY B  2  323 ? 2.292   -22.127 27.270  1.000 21.352 0 323  GLY L N   1 ? 
ATOM   4614  C  CA  . GLY B  2  323 ? 1.930   -21.700 28.610  1.000 21.817 0 323  GLY L CA  1 ? 
ATOM   4615  C  C   . GLY B  2  323 ? 2.779   -22.387 29.693  1.000 21.867 0 323  GLY L C   1 ? 
ATOM   4616  O  O   . GLY B  2  323 ? 3.423   -23.424 29.462  1.000 22.559 0 323  GLY L O   1 ? 
ATOM   4617  N  N   . GLY B  2  324 ? 2.860   -21.721 30.855  1.000 20.092 0 324  GLY L N   1 ? 
ATOM   4618  C  CA  . GLY B  2  324 ? 3.568   -22.283 31.986  1.000 21.590 0 324  GLY L CA  1 ? 
ATOM   4619  C  C   . GLY B  2  324 ? 3.974   -21.175 32.947  1.000 23.297 0 324  GLY L C   1 ? 
ATOM   4620  O  O   . GLY B  2  324 ? 3.845   -19.997 32.624  1.000 21.065 0 324  GLY L O   1 ? 
ATOM   4621  N  N   . ALA B  2  325 ? 4.475   -21.575 34.114  1.000 23.112 0 325  ALA L N   1 ? 
ATOM   4622  C  CA  . ALA B  2  325 ? 4.883   -20.644 35.156  1.000 21.477 0 325  ALA L CA  1 ? 
ATOM   4623  C  C   . ALA B  2  325 ? 6.237   -21.060 35.709  1.000 23.347 0 325  ALA L C   1 ? 
ATOM   4624  O  O   . ALA B  2  325 ? 6.480   -22.259 35.874  1.000 24.707 0 325  ALA L O   1 ? 
ATOM   4625  C  CB  . ALA B  2  325 ? 3.844   -20.640 36.259  1.000 21.608 0 325  ALA L CB  1 ? 
ATOM   4626  N  N   . VAL B  2  326 ? 7.092   -20.065 35.949  1.000 20.317 0 326  VAL L N   1 ? 
ATOM   4627  C  CA  . VAL B  2  326 ? 8.340   -20.241 36.684  1.000 21.738 0 326  VAL L CA  1 ? 
ATOM   4628  C  C   . VAL B  2  326 ? 8.216   -19.410 37.951  1.000 25.454 0 326  VAL L C   1 ? 
ATOM   4629  O  O   . VAL B  2  326 ? 7.790   -18.252 37.879  1.000 23.256 0 326  VAL L O   1 ? 
ATOM   4630  C  CB  . VAL B  2  326 ? 9.543   -19.828 35.816  1.000 22.313 0 326  VAL L CB  1 ? 
ATOM   4631  C  CG1 . VAL B  2  326 ? 10.807  -19.534 36.625  1.000 22.921 0 326  VAL L CG1 1 ? 
ATOM   4632  C  CG2 . VAL B  2  326 ? 9.820   -20.890 34.757  1.000 22.488 0 326  VAL L CG2 1 ? 
ATOM   4633  N  N   . ILE B  2  327 ? 8.618   -19.991 39.092  1.000 22.341 0 327  ILE L N   1 ? 
ATOM   4634  C  CA  . ILE B  2  327 ? 8.786   -19.250 40.332  1.000 22.483 0 327  ILE L CA  1 ? 
ATOM   4635  C  C   . ILE B  2  327 ? 10.181  -19.499 40.929  1.000 26.187 0 327  ILE L C   1 ? 
ATOM   4636  O  O   . ILE B  2  327 ? 10.885  -20.437 40.552  1.000 25.442 0 327  ILE L O   1 ? 
ATOM   4637  C  CB  . ILE B  2  327 ? 7.693   -19.611 41.359  1.000 22.768 0 327  ILE L CB  1 ? 
ATOM   4638  C  CG1 . ILE B  2  327 ? 7.662   -21.119 41.642  1.000 25.415 0 327  ILE L CG1 1 ? 
ATOM   4639  C  CG2 . ILE B  2  327 ? 6.323   -19.064 40.921  1.000 22.357 0 327  ILE L CG2 1 ? 
ATOM   4640  C  CD1 . ILE B  2  327 ? 6.734   -21.517 42.766  1.000 25.492 0 327  ILE L CD1 1 ? 
ATOM   4641  N  N   . ASN B  2  328 ? 10.572  -18.600 41.827  1.000 27.124 0 328  ASN L N   1 ? 
ATOM   4642  C  CA  . ASN B  2  328 ? 11.774  -18.719 42.645  1.000 29.691 0 328  ASN L CA  1 ? 
ATOM   4643  C  C   . ASN B  2  328 ? 13.037  -18.766 41.784  1.000 30.674 0 328  ASN L C   1 ? 
ATOM   4644  O  O   . ASN B  2  328 ? 14.039  -19.332 42.207  1.000 33.451 0 328  ASN L O   1 ? 
ATOM   4645  C  CB  . ASN B  2  328 ? 11.679  -19.935 43.575  1.000 32.955 0 328  ASN L CB  1 ? 
ATOM   4646  C  CG  . ASN B  2  328 ? 10.503  -19.888 44.518  1.000 30.957 0 328  ASN L CG  1 ? 
ATOM   4647  O  OD1 . ASN B  2  328 ? 9.705   -20.831 44.583  1.000 38.789 0 328  ASN L OD1 1 ? 
ATOM   4648  N  ND2 . ASN B  2  328 ? 10.328  -18.798 45.227  1.000 29.472 0 328  ASN L ND2 1 ? 
ATOM   4649  N  N   . GLY B  2  329 ? 13.030  -18.198 40.566  1.000 28.517 0 329  GLY L N   1 ? 
ATOM   4650  C  CA  . GLY B  2  329 ? 14.193  -18.239 39.690  1.000 28.256 0 329  GLY L CA  1 ? 
ATOM   4651  C  C   . GLY B  2  329 ? 14.512  -19.642 39.159  1.000 27.620 0 329  GLY L C   1 ? 
ATOM   4652  O  O   . GLY B  2  329 ? 15.533  -19.870 38.517  1.000 30.607 0 329  GLY L O   1 ? 
ATOM   4653  N  N   . ASP B  2  330 ? 13.595  -20.583 39.327  1.000 26.687 0 330  ASP L N   1 ? 
ATOM   4654  C  CA  . ASP B  2  330 ? 13.847  -21.951 38.901  1.000 27.090 0 330  ASP L CA  1 ? 
ATOM   4655  C  C   . ASP B  2  330 ? 13.321  -22.197 37.492  1.000 23.184 0 330  ASP L C   1 ? 
ATOM   4656  O  O   . ASP B  2  330 ? 12.257  -22.802 37.314  1.000 25.346 0 330  ASP L O   1 ? 
ATOM   4657  C  CB  . ASP B  2  330 ? 13.255  -22.913 39.916  1.000 29.110 0 330  ASP L CB  1 ? 
ATOM   4658  C  CG  . ASP B  2  330 ? 13.524  -24.385 39.628  1.000 29.984 0 330  ASP L CG  1 ? 
ATOM   4659  O  OD1 . ASP B  2  330 ? 14.407  -24.662 38.796  1.000 31.026 0 330  ASP L OD1 1 ? 
ATOM   4660  O  OD2 . ASP B  2  330 ? 12.763  -25.213 40.160  1.000 35.295 0 330  ASP L OD2 1 ? 
ATOM   4661  N  N   . PHE B  2  331 ? 14.118  -21.811 36.481  1.000 26.693 0 331  PHE L N   1 ? 
ATOM   4662  C  CA  . PHE B  2  331 ? 13.730  -21.937 35.079  1.000 25.275 0 331  PHE L CA  1 ? 
ATOM   4663  C  C   . PHE B  2  331 ? 13.869  -23.380 34.585  1.000 28.873 0 331  PHE L C   1 ? 
ATOM   4664  O  O   . PHE B  2  331 ? 13.473  -23.678 33.467  1.000 28.581 0 331  PHE L O   1 ? 
ATOM   4665  C  CB  . PHE B  2  331 ? 14.525  -20.959 34.207  1.000 26.441 0 331  PHE L CB  1 ? 
ATOM   4666  C  CG  . PHE B  2  331 ? 14.032  -19.529 34.422  1.000 24.323 0 331  PHE L CG  1 ? 
ATOM   4667  C  CD1 . PHE B  2  331 ? 14.529  -18.761 35.464  1.000 24.536 0 331  PHE L CD1 1 ? 
ATOM   4668  C  CD2 . PHE B  2  331 ? 13.022  -19.003 33.617  1.000 24.452 0 331  PHE L CD2 1 ? 
ATOM   4669  C  CE1 . PHE B  2  331 ? 14.054  -17.476 35.710  1.000 26.384 0 331  PHE L CE1 1 ? 
ATOM   4670  C  CE2 . PHE B  2  331 ? 12.555  -17.715 33.855  1.000 23.182 0 331  PHE L CE2 1 ? 
ATOM   4671  C  CZ  . PHE B  2  331 ? 13.067  -16.956 34.894  1.000 24.945 0 331  PHE L CZ  1 ? 
ATOM   4672  N  N   . ASN B  2  332 ? 14.407  -24.281 35.427  1.000 29.343 0 332  ASN L N   1 ? 
ATOM   4673  C  CA  . ASN B  2  332 ? 14.454  -25.697 35.095  1.000 33.539 0 332  ASN L CA  1 ? 
ATOM   4674  C  C   . ASN B  2  332 ? 13.152  -26.429 35.409  1.000 33.580 0 332  ASN L C   1 ? 
ATOM   4675  O  O   . ASN B  2  332 ? 13.031  -27.611 35.074  1.000 34.532 0 332  ASN L O   1 ? 
ATOM   4676  C  CB  . ASN B  2  332 ? 15.588  -26.427 35.807  1.000 38.259 0 332  ASN L CB  1 ? 
ATOM   4677  C  CG  . ASN B  2  332 ? 16.915  -25.996 35.247  1.000 43.578 0 332  ASN L CG  1 ? 
ATOM   4678  O  OD1 . ASN B  2  332 ? 17.001  -25.674 34.058  1.000 47.454 0 332  ASN L OD1 1 ? 
ATOM   4679  N  ND2 . ASN B  2  332 ? 17.933  -25.920 36.088  1.000 45.425 0 332  ASN L ND2 1 ? 
ATOM   4680  N  N   . ASN B  2  333 ? 12.163  -25.730 35.984  1.000 28.407 0 333  ASN L N   1 ? 
ATOM   4681  C  CA  A ASN B  2  333 ? 10.890  -26.365 36.287  0.600 28.416 0 333  ASN L CA  1 ? 
ATOM   4682  C  CA  B ASN B  2  333 ? 10.896  -26.327 36.363  0.400 28.974 0 333  ASN L CA  1 ? 
ATOM   4683  C  C   . ASN B  2  333 ? 9.738   -25.446 35.879  1.000 26.477 0 333  ASN L C   1 ? 
ATOM   4684  O  O   . ASN B  2  333 ? 9.222   -24.637 36.657  1.000 26.925 0 333  ASN L O   1 ? 
ATOM   4685  C  CB  A ASN B  2  333 ? 10.797  -26.840 37.731  0.600 28.214 0 333  ASN L CB  1 ? 
ATOM   4686  C  CB  B ASN B  2  333 ? 10.885  -26.512 37.875  0.400 29.870 0 333  ASN L CB  1 ? 
ATOM   4687  C  CG  A ASN B  2  333 ? 11.643  -28.072 37.970  0.600 31.169 0 333  ASN L CG  1 ? 
ATOM   4688  C  CG  B ASN B  2  333 ? 9.770   -27.400 38.367  0.400 32.487 0 333  ASN L CG  1 ? 
ATOM   4689  O  OD1 A ASN B  2  333 ? 11.466  -29.086 37.283  0.600 34.345 0 333  ASN L OD1 1 ? 
ATOM   4690  O  OD1 B ASN B  2  333 ? 9.375   -28.347 37.681  0.400 31.962 0 333  ASN L OD1 1 ? 
ATOM   4691  N  ND2 A ASN B  2  333 ? 12.572  -27.993 38.913  0.600 29.898 0 333  ASN L ND2 1 ? 
ATOM   4692  N  ND2 B ASN B  2  333 ? 9.259   -27.116 39.557  0.400 36.737 0 333  ASN L ND2 1 ? 
ATOM   4693  N  N   . VAL B  2  334 ? 9.323   -25.619 34.624  1.000 26.841 0 334  VAL L N   1 ? 
ATOM   4694  C  CA  . VAL B  2  334 ? 8.189   -24.871 34.107  1.000 25.899 0 334  VAL L CA  1 ? 
ATOM   4695  C  C   . VAL B  2  334 ? 6.936   -25.594 34.571  1.000 24.960 0 334  VAL L C   1 ? 
ATOM   4696  O  O   . VAL B  2  334 ? 6.704   -26.739 34.157  1.000 27.802 0 334  VAL L O   1 ? 
ATOM   4697  C  CB  . VAL B  2  334 ? 8.237   -24.710 32.579  1.000 24.611 0 334  VAL L CB  1 ? 
ATOM   4698  C  CG1 . VAL B  2  334 ? 6.995   -24.029 32.052  1.000 22.792 0 334  VAL L CG1 1 ? 
ATOM   4699  C  CG2 . VAL B  2  334 ? 9.476   -23.938 32.140  1.000 25.487 0 334  VAL L CG2 1 ? 
ATOM   4700  N  N   . LEU B  2  335 ? 6.152   -24.917 35.422  1.000 22.351 0 335  LEU L N   1 ? 
ATOM   4701  C  CA  . LEU B  2  335 ? 4.986   -25.493 36.054  1.000 24.064 0 335  LEU L CA  1 ? 
ATOM   4702  C  C   . LEU B  2  335 ? 3.713   -25.266 35.232  1.000 27.173 0 335  LEU L C   1 ? 
ATOM   4703  O  O   . LEU B  2  335 ? 3.529   -24.218 34.595  1.000 28.333 0 335  LEU L O   1 ? 
ATOM   4704  C  CB  . LEU B  2  335 ? 4.854   -24.863 37.435  1.000 25.899 0 335  LEU L CB  1 ? 
ATOM   4705  C  CG  . LEU B  2  335 ? 6.077   -24.943 38.350  1.000 28.363 0 335  LEU L CG  1 ? 
ATOM   4706  C  CD1 . LEU B  2  335 ? 5.885   -24.140 39.619  1.000 28.400 0 335  LEU L CD1 1 ? 
ATOM   4707  C  CD2 . LEU B  2  335 ? 6.377   -26.403 38.640  1.000 28.362 0 335  LEU L CD2 1 ? 
ATOM   4708  N  N   . PRO B  2  336 ? 2.760   -26.224 35.252  1.000 24.444 0 336  PRO L N   1 ? 
ATOM   4709  C  CA  . PRO B  2  336 ? 1.488   -26.048 34.586  1.000 25.178 0 336  PRO L CA  1 ? 
ATOM   4710  C  C   . PRO B  2  336 ? 0.540   -25.109 35.340  1.000 23.996 0 336  PRO L C   1 ? 
ATOM   4711  O  O   . PRO B  2  336 ? 0.490   -25.041 36.574  1.000 24.585 0 336  PRO L O   1 ? 
ATOM   4712  C  CB  . PRO B  2  336 ? 0.973   -27.483 34.500  1.000 27.716 0 336  PRO L CB  1 ? 
ATOM   4713  C  CG  . PRO B  2  336 ? 1.440   -28.103 35.782  1.000 25.901 0 336  PRO L CG  1 ? 
ATOM   4714  C  CD  . PRO B  2  336 ? 2.824   -27.498 36.001  1.000 27.357 0 336  PRO L CD  1 ? 
ATOM   4715  N  N   . VAL B  2  337 ? -0.234  -24.373 34.547  1.000 23.860 0 337  VAL L N   1 ? 
ATOM   4716  C  CA  . VAL B  2  337 ? -1.203  -23.420 35.068  1.000 24.349 0 337  VAL L CA  1 ? 
ATOM   4717  C  C   . VAL B  2  337 ? -2.607  -23.970 34.899  1.000 22.404 0 337  VAL L C   1 ? 
ATOM   4718  O  O   . VAL B  2  337 ? -2.946  -24.455 33.845  1.000 23.520 0 337  VAL L O   1 ? 
ATOM   4719  C  CB  . VAL B  2  337 ? -1.078  -22.090 34.317  1.000 23.974 0 337  VAL L CB  1 ? 
ATOM   4720  C  CG1 . VAL B  2  337 ? -2.210  -21.127 34.683  1.000 21.798 0 337  VAL L CG1 1 ? 
ATOM   4721  C  CG2 . VAL B  2  337 ? 0.303   -21.478 34.511  1.000 25.135 0 337  VAL L CG2 1 ? 
ATOM   4722  N  N   . ASP B  2  338 ? -3.423  -23.826 35.937  1.000 23.248 0 338  ASP L N   1 ? 
ATOM   4723  C  CA  A ASP B  2  338 ? -4.803  -24.260 35.931  0.600 22.305 0 338  ASP L CA  1 ? 
ATOM   4724  C  CA  B ASP B  2  338 ? -4.809  -24.259 35.923  0.400 23.188 0 338  ASP L CA  1 ? 
ATOM   4725  C  C   . ASP B  2  338 ? -5.677  -23.099 36.392  1.000 21.842 0 338  ASP L C   1 ? 
ATOM   4726  O  O   . ASP B  2  338 ? -5.587  -22.703 37.548  1.000 21.398 0 338  ASP L O   1 ? 
ATOM   4727  C  CB  A ASP B  2  338 ? -4.973  -25.475 36.822  0.600 23.181 0 338  ASP L CB  1 ? 
ATOM   4728  C  CB  B ASP B  2  338 ? -5.030  -25.478 36.805  0.400 24.923 0 338  ASP L CB  1 ? 
ATOM   4729  C  CG  A ASP B  2  338 ? -6.402  -25.958 36.946  0.600 24.293 0 338  ASP L CG  1 ? 
ATOM   4730  C  CG  B ASP B  2  338 ? -6.454  -26.006 36.820  0.400 27.037 0 338  ASP L CG  1 ? 
ATOM   4731  O  OD1 A ASP B  2  338 ? -7.297  -25.327 36.305  0.600 20.103 0 338  ASP L OD1 1 ? 
ATOM   4732  O  OD1 B ASP B  2  338 ? -7.398  -25.178 36.947  0.400 25.608 0 338  ASP L OD1 1 ? 
ATOM   4733  O  OD2 A ASP B  2  338 ? -6.617  -26.922 37.710  0.600 21.997 0 338  ASP L OD2 1 ? 
ATOM   4734  O  OD2 B ASP B  2  338 ? -6.615  -27.238 36.724  0.400 26.112 0 338  ASP L OD2 1 ? 
ATOM   4735  N  N   . LEU B  2  339 ? -6.480  -22.534 35.475  1.000 20.700 0 339  LEU L N   1 ? 
ATOM   4736  C  CA  . LEU B  2  339 ? -7.218  -21.311 35.785  1.000 20.350 0 339  LEU L CA  1 ? 
ATOM   4737  C  C   . LEU B  2  339 ? -8.483  -21.542 36.599  1.000 20.181 0 339  LEU L C   1 ? 
ATOM   4738  O  O   . LEU B  2  339 ? -9.125  -20.579 36.984  1.000 20.575 0 339  LEU L O   1 ? 
ATOM   4739  C  CB  . LEU B  2  339 ? -7.510  -20.550 34.490  1.000 20.754 0 339  LEU L CB  1 ? 
ATOM   4740  C  CG  . LEU B  2  339 ? -6.250  -20.092 33.756  1.000 21.683 0 339  LEU L CG  1 ? 
ATOM   4741  C  CD1 . LEU B  2  339 ? -6.573  -19.464 32.430  1.000 22.669 0 339  LEU L CD1 1 ? 
ATOM   4742  C  CD2 . LEU B  2  339 ? -5.400  -19.158 34.544  1.000 21.128 0 339  LEU L CD2 1 ? 
ATOM   4743  N  N   . VAL B  2  340 ? -8.842  -22.809 36.852  1.000 21.266 0 340  VAL L N   1 ? 
ATOM   4744  C  CA  . VAL B  2  340 ? -9.978  -23.101 37.709  1.000 21.392 0 340  VAL L CA  1 ? 
ATOM   4745  C  C   . VAL B  2  340 ? -9.538  -23.356 39.158  1.000 23.812 0 340  VAL L C   1 ? 
ATOM   4746  O  O   . VAL B  2  340 ? -10.360 -23.204 40.070  1.000 24.786 0 340  VAL L O   1 ? 
ATOM   4747  C  CB  . VAL B  2  340 ? -10.750 -24.298 37.126  1.000 24.294 0 340  VAL L CB  1 ? 
ATOM   4748  C  CG1 . VAL B  2  340 ? -11.861 -24.789 38.047  1.000 26.694 0 340  VAL L CG1 1 ? 
ATOM   4749  C  CG2 . VAL B  2  340 ? -11.320 -23.982 35.744  1.000 25.845 0 340  VAL L CG2 1 ? 
ATOM   4750  N  N   . ASP B  2  341 ? -8.266  -23.724 39.354  1.000 22.185 0 341  ASP L N   1 ? 
ATOM   4751  C  CA  . ASP B  2  341 ? -7.728  -24.076 40.662  1.000 22.188 0 341  ASP L CA  1 ? 
ATOM   4752  C  C   . ASP B  2  341 ? -7.784  -22.856 41.576  1.000 22.914 0 341  ASP L C   1 ? 
ATOM   4753  O  O   . ASP B  2  341 ? -7.050  -21.891 41.336  1.000 22.679 0 341  ASP L O   1 ? 
ATOM   4754  C  CB  . ASP B  2  341 ? -6.279  -24.507 40.512  1.000 23.920 0 341  ASP L CB  1 ? 
ATOM   4755  C  CG  . ASP B  2  341 ? -5.607  -24.991 41.789  1.000 24.359 0 341  ASP L CG  1 ? 
ATOM   4756  O  OD1 . ASP B  2  341 ? -6.146  -24.658 42.863  1.000 23.961 0 341  ASP L OD1 1 ? 
ATOM   4757  O  OD2 . ASP B  2  341 ? -4.564  -25.665 41.673  1.000 24.720 0 341  ASP L OD2 1 ? 
ATOM   4758  N  N   . PRO B  2  342 ? -8.580  -22.848 42.674  1.000 22.944 0 342  PRO L N   1 ? 
ATOM   4759  C  CA  . PRO B  2  342 ? -8.655  -21.660 43.533  1.000 22.023 0 342  PRO L CA  1 ? 
ATOM   4760  C  C   . PRO B  2  342 ? -7.382  -21.246 44.258  1.000 21.807 0 342  PRO L C   1 ? 
ATOM   4761  O  O   . PRO B  2  342 ? -7.307  -20.115 44.722  1.000 24.431 0 342  PRO L O   1 ? 
ATOM   4762  C  CB  . PRO B  2  342 ? -9.785  -21.936 44.547  1.000 24.203 0 342  PRO L CB  1 ? 
ATOM   4763  C  CG  . PRO B  2  342 ? -10.087 -23.401 44.393  1.000 26.953 0 342  PRO L CG  1 ? 
ATOM   4764  C  CD  . PRO B  2  342 ? -9.459  -23.934 43.119  1.000 24.821 0 342  PRO L CD  1 ? 
ATOM   4765  N  N   . GLN B  2  343 ? -6.371  -22.131 44.327  1.000 23.689 0 343  GLN L N   1 ? 
ATOM   4766  C  CA  . GLN B  2  343 ? -5.110  -21.806 44.985  1.000 24.038 0 343  GLN L CA  1 ? 
ATOM   4767  C  C   . GLN B  2  343 ? -4.102  -21.189 44.015  1.000 22.820 0 343  GLN L C   1 ? 
ATOM   4768  O  O   . GLN B  2  343 ? -2.982  -20.875 44.422  1.000 23.081 0 343  GLN L O   1 ? 
ATOM   4769  C  CB  . GLN B  2  343 ? -4.494  -23.091 45.558  1.000 29.937 0 343  GLN L CB  1 ? 
ATOM   4770  C  CG  . GLN B  2  343 ? -5.322  -23.737 46.671  1.000 32.766 0 343  GLN L CG  1 ? 
ATOM   4771  C  CD  . GLN B  2  343 ? -5.805  -22.740 47.704  1.000 47.438 0 343  GLN L CD  1 ? 
ATOM   4772  O  OE1 . GLN B  2  343 ? -5.045  -21.887 48.198  1.000 52.201 0 343  GLN L OE1 1 ? 
ATOM   4773  N  NE2 . GLN B  2  343 ? -7.099  -22.802 47.999  1.000 47.015 0 343  GLN L NE2 1 ? 
ATOM   4774  N  N   . GLN B  2  344 ? -4.450  -21.104 42.710  1.000 19.531 0 344  GLN L N   1 ? 
ATOM   4775  C  CA  . GLN B  2  344 ? -3.508  -20.550 41.757  1.000 20.356 0 344  GLN L CA  1 ? 
ATOM   4776  C  C   . GLN B  2  344 ? -3.707  -19.044 41.589  1.000 19.943 0 344  GLN L C   1 ? 
ATOM   4777  O  O   . GLN B  2  344 ? -3.094  -18.234 42.275  1.000 18.756 0 344  GLN L O   1 ? 
ATOM   4778  C  CB  . GLN B  2  344 ? -3.529  -21.373 40.476  1.000 21.037 0 344  GLN L CB  1 ? 
ATOM   4779  C  CG  . GLN B  2  344 ? -2.756  -22.684 40.648  1.000 24.017 0 344  GLN L CG  1 ? 
ATOM   4780  C  CD  . GLN B  2  344 ? -2.562  -23.468 39.364  1.000 26.405 0 344  GLN L CD  1 ? 
ATOM   4781  O  OE1 . GLN B  2  344 ? -2.197  -22.925 38.308  1.000 26.086 0 344  GLN L OE1 1 ? 
ATOM   4782  N  NE2 . GLN B  2  344 ? -2.813  -24.766 39.441  1.000 27.632 0 344  GLN L NE2 1 ? 
ATOM   4783  N  N   . VAL B  2  345 ? -4.543  -18.649 40.637  1.000 20.227 0 345  VAL L N   1 ? 
ATOM   4784  C  CA  . VAL B  2  345 ? -4.741  -17.223 40.432  1.000 18.738 0 345  VAL L CA  1 ? 
ATOM   4785  C  C   . VAL B  2  345 ? -5.668  -16.661 41.515  1.000 18.061 0 345  VAL L C   1 ? 
ATOM   4786  O  O   . VAL B  2  345 ? -6.808  -17.119 41.685  1.000 18.221 0 345  VAL L O   1 ? 
ATOM   4787  C  CB  . VAL B  2  345 ? -5.340  -16.938 39.047  1.000 18.305 0 345  VAL L CB  1 ? 
ATOM   4788  C  CG1 . VAL B  2  345 ? -5.582  -15.445 38.923  1.000 18.805 0 345  VAL L CG1 1 ? 
ATOM   4789  C  CG2 . VAL B  2  345 ? -4.460  -17.466 37.927  1.000 18.730 0 345  VAL L CG2 1 ? 
ATOM   4790  N  N   . GLN B  2  346 ? -5.164  -15.656 42.238  1.000 17.333 0 346  GLN L N   1 ? 
ATOM   4791  C  CA  . GLN B  2  346 ? -5.972  -14.939 43.201  1.000 17.316 0 346  GLN L CA  1 ? 
ATOM   4792  C  C   . GLN B  2  346 ? -5.666  -13.458 43.093  1.000 17.246 0 346  GLN L C   1 ? 
ATOM   4793  O  O   . GLN B  2  346 ? -4.542  -13.080 42.781  1.000 18.241 0 346  GLN L O   1 ? 
ATOM   4794  C  CB  . GLN B  2  346 ? -5.687  -15.383 44.640  1.000 19.519 0 346  GLN L CB  1 ? 
ATOM   4795  C  CG  . GLN B  2  346 ? -5.983  -16.853 44.926  1.000 21.425 0 346  GLN L CG  1 ? 
ATOM   4796  C  CD  . GLN B  2  346 ? -5.739  -17.194 46.388  1.000 23.900 0 346  GLN L CD  1 ? 
ATOM   4797  O  OE1 . GLN B  2  346 ? -5.288  -16.345 47.160  1.000 27.405 0 346  GLN L OE1 1 ? 
ATOM   4798  N  NE2 . GLN B  2  346 ? -6.151  -18.385 46.804  1.000 25.472 0 346  GLN L NE2 1 ? 
ATOM   4799  N  N   . GLU B  2  347 ? -6.664  -12.627 43.443  1.000 17.527 0 347  GLU L N   1 ? 
ATOM   4800  C  CA  . GLU B  2  347 ? -6.480  -11.192 43.452  1.000 16.861 0 347  GLU L CA  1 ? 
ATOM   4801  C  C   . GLU B  2  347 ? -6.671  -10.638 44.863  1.000 16.491 0 347  GLU L C   1 ? 
ATOM   4802  O  O   . GLU B  2  347 ? -7.663  -10.892 45.512  1.000 16.799 0 347  GLU L O   1 ? 
ATOM   4803  C  CB  . GLU B  2  347 ? -7.404  -10.466 42.467  1.000 16.812 0 347  GLU L CB  1 ? 
ATOM   4804  C  CG  . GLU B  2  347 ? -7.055  -10.723 41.009  1.000 16.979 0 347  GLU L CG  1 ? 
ATOM   4805  C  CD  . GLU B  2  347 ? -8.021  -10.055 40.054  1.000 18.054 0 347  GLU L CD  1 ? 
ATOM   4806  O  OE1 . GLU B  2  347 ? -9.236  -10.361 40.065  1.000 16.947 0 347  GLU L OE1 1 ? 
ATOM   4807  O  OE2 . GLU B  2  347 ? -7.545  -9.134  39.374  1.000 17.870 0 347  GLU L OE2 1 ? 
ATOM   4808  N  N   . PHE B  2  348 ? -5.741  -9.764  45.264  1.000 17.246 0 348  PHE L N   1 ? 
ATOM   4809  C  CA  . PHE B  2  348 ? -5.783  -9.089  46.548  1.000 17.516 0 348  PHE L CA  1 ? 
ATOM   4810  C  C   . PHE B  2  348 ? -6.149  -7.627  46.342  1.000 18.455 0 348  PHE L C   1 ? 
ATOM   4811  O  O   . PHE B  2  348 ? -5.801  -7.039  45.298  1.000 17.998 0 348  PHE L O   1 ? 
ATOM   4812  C  CB  . PHE B  2  348 ? -4.409  -9.166  47.227  1.000 17.738 0 348  PHE L CB  1 ? 
ATOM   4813  C  CG  . PHE B  2  348 ? -3.991  -10.576 47.587  1.000 17.275 0 348  PHE L CG  1 ? 
ATOM   4814  C  CD1 . PHE B  2  348 ? -3.438  -11.424 46.652  1.000 20.174 0 348  PHE L CD1 1 ? 
ATOM   4815  C  CD2 . PHE B  2  348 ? -4.180  -11.057 48.891  1.000 18.621 0 348  PHE L CD2 1 ? 
ATOM   4816  C  CE1 . PHE B  2  348 ? -3.116  -12.735 46.986  1.000 21.657 0 348  PHE L CE1 1 ? 
ATOM   4817  C  CE2 . PHE B  2  348 ? -3.785  -12.337 49.226  1.000 18.816 0 348  PHE L CE2 1 ? 
ATOM   4818  C  CZ  . PHE B  2  348 ? -3.286  -13.171 48.288  1.000 20.194 0 348  PHE L CZ  1 ? 
ATOM   4819  N  N   . VAL B  2  349 ? -6.771  -7.025  47.345  1.000 15.320 0 349  VAL L N   1 ? 
ATOM   4820  C  CA  . VAL B  2  349 ? -7.103  -5.612  47.286  1.000 16.333 0 349  VAL L CA  1 ? 
ATOM   4821  C  C   . VAL B  2  349 ? -6.714  -4.828  48.531  1.000 16.904 0 349  VAL L C   1 ? 
ATOM   4822  O  O   . VAL B  2  349 ? -7.143  -3.681  48.648  1.000 17.114 0 349  VAL L O   1 ? 
ATOM   4823  C  CB  . VAL B  2  349 ? -8.608  -5.426  47.011  1.000 17.716 0 349  VAL L CB  1 ? 
ATOM   4824  C  CG1 . VAL B  2  349 ? -8.990  -6.039  45.672  1.000 16.945 0 349  VAL L CG1 1 ? 
ATOM   4825  C  CG2 . VAL B  2  349 ? -9.506  -5.904  48.165  1.000 19.543 0 349  VAL L CG2 1 ? 
ATOM   4826  N  N   . ASP B  2  350 ? -5.849  -5.364  49.396  1.000 17.887 0 350  ASP L N   1 ? 
ATOM   4827  C  CA  . ASP B  2  350 ? -5.466  -4.609  50.591  1.000 18.485 0 350  ASP L CA  1 ? 
ATOM   4828  C  C   . ASP B  2  350 ? -4.787  -3.283  50.236  1.000 17.762 0 350  ASP L C   1 ? 
ATOM   4829  O  O   . ASP B  2  350 ? -4.780  -2.361  51.056  1.000 19.955 0 350  ASP L O   1 ? 
ATOM   4830  C  CB  . ASP B  2  350 ? -4.602  -5.422  51.559  1.000 19.769 0 350  ASP L CB  1 ? 
ATOM   4831  C  CG  . ASP B  2  350 ? -3.336  -6.005  50.947  1.000 23.700 0 350  ASP L CG  1 ? 
ATOM   4832  O  OD1 . ASP B  2  350 ? -3.437  -6.515  49.833  1.000 22.604 0 350  ASP L OD1 1 ? 
ATOM   4833  O  OD2 . ASP B  2  350 ? -2.279  -5.993  51.621  1.000 25.022 0 350  ASP L OD2 1 ? 
ATOM   4834  N  N   . HIS B  2  351 ? -4.174  -3.180  49.038  1.000 15.974 0 351  HIS L N   1 ? 
ATOM   4835  C  CA  . HIS B  2  351 ? -3.487  -1.943  48.639  1.000 16.473 0 351  HIS L CA  1 ? 
ATOM   4836  C  C   . HIS B  2  351 ? -4.191  -1.333  47.417  1.000 16.192 0 351  HIS L C   1 ? 
ATOM   4837  O  O   . HIS B  2  351 ? -3.634  -0.493  46.731  1.000 14.989 0 351  HIS L O   1 ? 
ATOM   4838  C  CB  . HIS B  2  351 ? -1.999  -2.154  48.341  1.000 16.783 0 351  HIS L CB  1 ? 
ATOM   4839  C  CG  . HIS B  2  351 ? -1.169  -2.451  49.556  1.000 17.637 0 351  HIS L CG  1 ? 
ATOM   4840  N  ND1 . HIS B  2  351 ? -0.794  -1.460  50.439  1.000 19.988 0 351  HIS L ND1 1 ? 
ATOM   4841  C  CD2 . HIS B  2  351 ? -0.807  -3.618  50.117  1.000 18.891 0 351  HIS L CD2 1 ? 
ATOM   4842  C  CE1 . HIS B  2  351 ? -0.130  -2.018  51.442  1.000 20.690 0 351  HIS L CE1 1 ? 
ATOM   4843  N  NE2 . HIS B  2  351 ? -0.075  -3.310  51.256  1.000 18.305 0 351  HIS L NE2 1 ? 
ATOM   4844  N  N   . ALA B  2  352 ? -5.468  -1.697  47.205  1.000 15.626 0 352  ALA L N   1 ? 
ATOM   4845  C  CA  . ALA B  2  352 ? -6.242  -1.198  46.062  1.000 16.553 0 352  ALA L CA  1 ? 
ATOM   4846  C  C   . ALA B  2  352 ? -7.603  -0.648  46.533  1.000 17.098 0 352  ALA L C   1 ? 
ATOM   4847  O  O   . ALA B  2  352 ? -8.054  -0.913  47.650  1.000 16.059 0 352  ALA L O   1 ? 
ATOM   4848  C  CB  . ALA B  2  352 ? -6.447  -2.303  45.057  1.000 15.264 0 352  ALA L CB  1 ? 
ATOM   4849  N  N   . TRP B  2  353 ? -8.233  0.150   45.677  1.000 15.945 0 353  TRP L N   1 ? 
ATOM   4850  C  CA  . TRP B  2  353 ? -9.413  0.917   46.007  1.000 15.546 0 353  TRP L CA  1 ? 
ATOM   4851  C  C   . TRP B  2  353 ? -10.677 0.075   45.788  1.000 16.431 0 353  TRP L C   1 ? 
ATOM   4852  O  O   . TRP B  2  353 ? -11.533 0.392   44.959  1.000 16.933 0 353  TRP L O   1 ? 
ATOM   4853  C  CB  . TRP B  2  353 ? -9.409  2.233   45.239  1.000 16.700 0 353  TRP L CB  1 ? 
ATOM   4854  C  CG  . TRP B  2  353 ? -8.352  3.178   45.748  1.000 15.585 0 353  TRP L CG  1 ? 
ATOM   4855  C  CD1 . TRP B  2  353 ? -7.998  3.369   47.043  1.000 15.750 0 353  TRP L CD1 1 ? 
ATOM   4856  C  CD2 . TRP B  2  353 ? -7.493  4.022   44.963  1.000 16.078 0 353  TRP L CD2 1 ? 
ATOM   4857  N  NE1 . TRP B  2  353 ? -7.006  4.309   47.124  1.000 17.494 0 353  TRP L NE1 1 ? 
ATOM   4858  C  CE2 . TRP B  2  353 ? -6.664  4.724   45.871  1.000 15.029 0 353  TRP L CE2 1 ? 
ATOM   4859  C  CE3 . TRP B  2  353 ? -7.387  4.293   43.587  1.000 15.731 0 353  TRP L CE3 1 ? 
ATOM   4860  C  CZ2 . TRP B  2  353 ? -5.710  5.639   45.440  1.000 14.752 0 353  TRP L CZ2 1 ? 
ATOM   4861  C  CZ3 . TRP B  2  353 ? -6.437  5.205   43.169  1.000 15.434 0 353  TRP L CZ3 1 ? 
ATOM   4862  C  CH2 . TRP B  2  353 ? -5.626  5.876   44.088  1.000 15.512 0 353  TRP L CH2 1 ? 
ATOM   4863  N  N   . TYR B  2  354 ? -10.774 -1.021  46.555  1.000 15.631 0 354  TYR L N   1 ? 
ATOM   4864  C  CA  . TYR B  2  354 ? -11.888 -1.947  46.460  1.000 15.488 0 354  TYR L CA  1 ? 
ATOM   4865  C  C   . TYR B  2  354 ? -12.237 -2.469  47.852  1.000 18.313 0 354  TYR L C   1 ? 
ATOM   4866  O  O   . TYR B  2  354 ? -11.383 -2.508  48.734  1.000 17.610 0 354  TYR L O   1 ? 
ATOM   4867  C  CB  . TYR B  2  354 ? -11.583 -3.165  45.596  1.000 16.117 0 354  TYR L CB  1 ? 
ATOM   4868  C  CG  . TYR B  2  354 ? -11.289 -2.783  44.162  1.000 16.545 0 354  TYR L CG  1 ? 
ATOM   4869  C  CD1 . TYR B  2  354 ? -12.333 -2.479  43.297  1.000 17.476 0 354  TYR L CD1 1 ? 
ATOM   4870  C  CD2 . TYR B  2  354 ? -10.000 -2.629  43.710  1.000 16.933 0 354  TYR L CD2 1 ? 
ATOM   4871  C  CE1 . TYR B  2  354 ? -12.078 -2.064  41.999  1.000 18.005 0 354  TYR L CE1 1 ? 
ATOM   4872  C  CE2 . TYR B  2  354 ? -9.731  -2.223  42.414  1.000 17.409 0 354  TYR L CE2 1 ? 
ATOM   4873  C  CZ  . TYR B  2  354 ? -10.785 -1.886  41.578  1.000 15.532 0 354  TYR L CZ  1 ? 
ATOM   4874  O  OH  . TYR B  2  354 ? -10.571 -1.512  40.290  1.000 14.645 0 354  TYR L OH  1 ? 
ATOM   4875  N  N   . ARG B  2  355 ? -13.456 -2.998  47.987  1.000 16.842 0 355  ARG L N   1 ? 
ATOM   4876  C  CA  . ARG B  2  355 ? -13.893 -3.580  49.238  1.000 18.301 0 355  ARG L CA  1 ? 
ATOM   4877  C  C   . ARG B  2  355 ? -13.979 -5.094  49.097  1.000 17.144 0 355  ARG L C   1 ? 
ATOM   4878  O  O   . ARG B  2  355 ? -14.616 -5.614  48.177  1.000 18.457 0 355  ARG L O   1 ? 
ATOM   4879  C  CB  . ARG B  2  355 ? -15.281 -3.124  49.693  1.000 20.603 0 355  ARG L CB  1 ? 
ATOM   4880  C  CG  . ARG B  2  355 ? -15.540 -1.650  49.902  1.000 25.829 0 355  ARG L CG  1 ? 
ATOM   4881  C  CD  . ARG B  2  355 ? -16.893 -1.438  50.667  1.000 27.620 0 355  ARG L CD  1 ? 
ATOM   4882  N  NE  . ARG B  2  355 ? -17.182 0.004   50.765  1.000 32.622 0 355  ARG L NE  1 ? 
ATOM   4883  C  CZ  . ARG B  2  355 ? -16.737 0.819   51.707  1.000 35.192 0 355  ARG L CZ  1 ? 
ATOM   4884  N  NH1 . ARG B  2  355 ? -16.010 0.372   52.721  1.000 44.106 0 355  ARG L NH1 1 ? 
ATOM   4885  N  NH2 . ARG B  2  355 ? -17.035 2.095   51.652  1.000 40.131 0 355  ARG L NH2 1 ? 
ATOM   4886  N  N   . TYR B  2  356 ? -13.347 -5.783  50.056  1.000 17.273 0 356  TYR L N   1 ? 
ATOM   4887  C  CA  . TYR B  2  356 ? -13.539 -7.207  50.242  1.000 17.336 0 356  TYR L CA  1 ? 
ATOM   4888  C  C   . TYR B  2  356 ? -13.987 -7.439  51.685  1.000 18.045 0 356  TYR L C   1 ? 
ATOM   4889  O  O   . TYR B  2  356 ? -13.700 -6.632  52.554  1.000 20.004 0 356  TYR L O   1 ? 
ATOM   4890  C  CB  . TYR B  2  356 ? -12.284 -8.087  50.203  1.000 17.392 0 356  TYR L CB  1 ? 
ATOM   4891  C  CG  . TYR B  2  356 ? -11.697 -8.460  48.853  1.000 17.723 0 356  TYR L CG  1 ? 
ATOM   4892  C  CD1 . TYR B  2  356 ? -12.308 -8.118  47.654  1.000 18.329 0 356  TYR L CD1 1 ? 
ATOM   4893  C  CD2 . TYR B  2  356 ? -10.570 -9.296  48.788  1.000 17.702 0 356  TYR L CD2 1 ? 
ATOM   4894  C  CE1 . TYR B  2  356 ? -11.749 -8.495  46.436  1.000 16.076 0 356  TYR L CE1 1 ? 
ATOM   4895  C  CE2 . TYR B  2  356 ? -10.019 -9.694  47.577  1.000 17.765 0 356  TYR L CE2 1 ? 
ATOM   4896  C  CZ  . TYR B  2  356 ? -10.610 -9.286  46.383  1.000 18.311 0 356  TYR L CZ  1 ? 
ATOM   4897  O  OH  . TYR B  2  356 ? -10.075 -9.670  45.179  1.000 17.749 0 356  TYR L OH  1 ? 
ATOM   4898  N  N   . PRO B  2  357 ? -14.705 -8.527  51.987  1.000 17.263 0 357  PRO L N   1 ? 
ATOM   4899  C  CA  . PRO B  2  357 ? -15.053 -8.823  53.376  1.000 18.848 0 357  PRO L CA  1 ? 
ATOM   4900  C  C   . PRO B  2  357 ? -13.804 -9.004  54.236  1.000 18.728 0 357  PRO L C   1 ? 
ATOM   4901  O  O   . PRO B  2  357 ? -13.830 -8.643  55.415  1.000 18.430 0 357  PRO L O   1 ? 
ATOM   4902  C  CB  . PRO B  2  357 ? -15.899 -10.083 53.320  1.000 18.506 0 357  PRO L CB  1 ? 
ATOM   4903  C  CG  . PRO B  2  357 ? -16.141 -10.402 51.880  1.000 24.563 0 357  PRO L CG  1 ? 
ATOM   4904  C  CD  . PRO B  2  357 ? -15.302 -9.458  51.021  1.000 19.932 0 357  PRO L CD  1 ? 
ATOM   4905  N  N   . ASN B  2  358 ? -12.780 -9.655  53.675  1.000 18.628 0 358  ASN L N   1 ? 
ATOM   4906  C  CA  . ASN B  2  358 ? -11.475 -9.762  54.326  1.000 18.763 0 358  ASN L CA  1 ? 
ATOM   4907  C  C   . ASN B  2  358 ? -10.381 -9.401  53.315  1.000 19.559 0 358  ASN L C   1 ? 
ATOM   4908  O  O   . ASN B  2  358 ? -10.073 -10.177 52.423  1.000 19.373 0 358  ASN L O   1 ? 
ATOM   4909  C  CB  . ASN B  2  358 ? -11.269 -11.138 54.933  1.000 19.292 0 358  ASN L CB  1 ? 
ATOM   4910  C  CG  . ASN B  2  358 ? -9.982  -11.238 55.733  1.000 19.818 0 358  ASN L CG  1 ? 
ATOM   4911  O  OD1 . ASN B  2  358 ? -9.065  -10.422 55.580  1.000 21.573 0 358  ASN L OD1 1 ? 
ATOM   4912  N  ND2 . ASN B  2  358 ? -9.898  -12.233 56.601  1.000 22.153 0 358  ASN L ND2 1 ? 
ATOM   4913  N  N   . ASP B  2  359 ? -9.801  -8.219  53.468  1.000 21.867 0 359  ASP L N   1 ? 
ATOM   4914  C  CA  . ASP B  2  359 ? -8.783  -7.734  52.538  1.000 21.599 0 359  ASP L CA  1 ? 
ATOM   4915  C  C   . ASP B  2  359 ? -7.409  -8.389  52.734  1.000 20.803 0 359  ASP L C   1 ? 
ATOM   4916  O  O   . ASP B  2  359 ? -6.483  -8.070  51.989  1.000 20.851 0 359  ASP L O   1 ? 
ATOM   4917  C  CB  . ASP B  2  359 ? -8.681  -6.220  52.572  1.000 22.862 0 359  ASP L CB  1 ? 
ATOM   4918  C  CG  . ASP B  2  359 ? -8.069  -5.597  53.821  1.000 27.579 0 359  ASP L CG  1 ? 
ATOM   4919  O  OD1 . ASP B  2  359 ? -7.521  -6.325  54.695  1.000 27.122 0 359  ASP L OD1 1 ? 
ATOM   4920  O  OD2 . ASP B  2  359 ? -8.140  -4.370  53.915  1.000 30.701 0 359  ASP L OD2 1 ? 
ATOM   4921  N  N   . GLN B  2  360 ? -7.267  -9.314  53.689  1.000 20.507 0 360  GLN L N   1 ? 
ATOM   4922  C  CA  . GLN B  2  360 ? -6.008  -10.012 53.901  1.000 21.485 0 360  GLN L CA  1 ? 
ATOM   4923  C  C   . GLN B  2  360 ? -5.971  -11.310 53.116  1.000 22.432 0 360  GLN L C   1 ? 
ATOM   4924  O  O   . GLN B  2  360 ? -4.980  -12.040 53.182  1.000 23.588 0 360  GLN L O   1 ? 
ATOM   4925  C  CB  . GLN B  2  360 ? -5.739  -10.242 55.395  1.000 23.402 0 360  GLN L CB  1 ? 
ATOM   4926  C  CG  . GLN B  2  360 ? -5.667  -8.925  56.152  1.000 24.098 0 360  GLN L CG  1 ? 
ATOM   4927  C  CD  . GLN B  2  360 ? -4.452  -8.109  55.749  1.000 25.328 0 360  GLN L CD  1 ? 
ATOM   4928  O  OE1 . GLN B  2  360 ? -3.307  -8.533  55.925  1.000 27.665 0 360  GLN L OE1 1 ? 
ATOM   4929  N  NE2 . GLN B  2  360 ? -4.676  -6.949  55.152  1.000 27.630 0 360  GLN L NE2 1 ? 
ATOM   4930  N  N   . VAL B  2  361 ? -7.028  -11.614 52.356  1.000 21.041 0 361  VAL L N   1 ? 
ATOM   4931  C  CA  . VAL B  2  361 ? -7.029  -12.847 51.605  1.000 21.939 0 361  VAL L CA  1 ? 
ATOM   4932  C  C   . VAL B  2  361 ? -7.251  -12.514 50.124  1.000 19.318 0 361  VAL L C   1 ? 
ATOM   4933  O  O   . VAL B  2  361 ? -7.845  -11.493 49.765  1.000 21.627 0 361  VAL L O   1 ? 
ATOM   4934  C  CB  . VAL B  2  361 ? -8.009  -13.929 52.077  1.000 27.386 0 361  VAL L CB  1 ? 
ATOM   4935  C  CG1 . VAL B  2  361 ? -7.778  -14.349 53.531  1.000 27.667 0 361  VAL L CG1 1 ? 
ATOM   4936  C  CG2 . VAL B  2  361 ? -9.446  -13.507 51.882  1.000 28.644 0 361  VAL L CG2 1 ? 
ATOM   4937  N  N   . GLY B  2  362 ? -6.739  -13.416 49.303  1.000 19.477 0 362  GLY L N   1 ? 
ATOM   4938  C  CA  . GLY B  2  362 ? -6.849  -13.286 47.856  1.000 21.118 0 362  GLY L CA  1 ? 
ATOM   4939  C  C   . GLY B  2  362 ? -8.050  -14.074 47.356  1.000 20.691 0 362  GLY L C   1 ? 
ATOM   4940  O  O   . GLY B  2  362 ? -8.349  -15.117 47.923  1.000 25.240 0 362  GLY L O   1 ? 
ATOM   4941  N  N   . ARG B  2  363 ? -8.765  -13.558 46.338  1.000 18.407 0 363  ARG L N   1 ? 
ATOM   4942  C  CA  A ARG B  2  363 ? -9.951  -14.214 45.797  0.500 19.671 0 363  ARG L CA  1 ? 
ATOM   4943  C  CA  B ARG B  2  363 ? -9.946  -14.211 45.787  0.500 18.364 0 363  ARG L CA  1 ? 
ATOM   4944  C  C   . ARG B  2  363 ? -9.672  -14.668 44.362  1.000 19.633 0 363  ARG L C   1 ? 
ATOM   4945  O  O   . ARG B  2  363 ? -9.230  -13.885 43.526  1.000 19.456 0 363  ARG L O   1 ? 
ATOM   4946  C  CB  A ARG B  2  363 ? -11.174 -13.294 45.960  0.500 20.587 0 363  ARG L CB  1 ? 
ATOM   4947  C  CB  B ARG B  2  363 ? -11.160 -13.276 45.787  0.500 17.437 0 363  ARG L CB  1 ? 
ATOM   4948  C  CG  A ARG B  2  363 ? -11.512 -13.026 47.423  0.500 22.016 0 363  ARG L CG  1 ? 
ATOM   4949  C  CG  B ARG B  2  363 ? -11.823 -13.262 47.152  0.500 16.613 0 363  ARG L CG  1 ? 
ATOM   4950  C  CD  A ARG B  2  363 ? -12.705 -12.105 47.725  0.500 23.209 0 363  ARG L CD  1 ? 
ATOM   4951  C  CD  B ARG B  2  363 ? -12.729 -12.070 47.373  0.500 16.188 0 363  ARG L CD  1 ? 
ATOM   4952  N  NE  A ARG B  2  363 ? -14.002 -12.773 47.563  0.500 24.168 0 363  ARG L NE  1 ? 
ATOM   4953  N  NE  B ARG B  2  363 ? -13.355 -12.267 48.680  0.500 15.157 0 363  ARG L NE  1 ? 
ATOM   4954  C  CZ  A ARG B  2  363 ? -14.798 -13.210 48.531  0.500 23.565 0 363  ARG L CZ  1 ? 
ATOM   4955  C  CZ  B ARG B  2  363 ? -14.364 -13.090 48.896  0.500 14.249 0 363  ARG L CZ  1 ? 
ATOM   4956  N  NH1 A ARG B  2  363 ? -15.877 -13.902 48.212  0.500 23.335 0 363  ARG L NH1 1 ? 
ATOM   4957  N  NH1 B ARG B  2  363 ? -14.789 -13.257 50.151  0.500 14.122 0 363  ARG L NH1 1 ? 
ATOM   4958  N  NH2 A ARG B  2  363 ? -14.509 -13.002 49.809  0.500 25.169 0 363  ARG L NH2 1 ? 
ATOM   4959  N  NH2 B ARG B  2  363 ? -14.951 -13.705 47.876  0.500 14.137 0 363  ARG L NH2 1 ? 
ATOM   4960  N  N   . HIS B  2  364 ? -9.875  -15.965 44.115  1.000 17.607 0 364  HIS L N   1 ? 
ATOM   4961  C  CA  . HIS B  2  364 ? -9.869  -16.517 42.776  1.000 18.811 0 364  HIS L CA  1 ? 
ATOM   4962  C  C   . HIS B  2  364 ? -11.003 -15.847 42.014  1.000 18.934 0 364  HIS L C   1 ? 
ATOM   4963  O  O   . HIS B  2  364 ? -12.017 -15.465 42.604  1.000 17.631 0 364  HIS L O   1 ? 
ATOM   4964  C  CB  . HIS B  2  364 ? -10.144 -18.015 42.809  1.000 19.059 0 364  HIS L CB  1 ? 
ATOM   4965  C  CG  . HIS B  2  364 ? -10.122 -18.648 41.475  1.000 18.035 0 364  HIS L CG  1 ? 
ATOM   4966  N  ND1 . HIS B  2  364 ? -11.256 -18.882 40.728  1.000 18.182 0 364  HIS L ND1 1 ? 
ATOM   4967  C  CD2 . HIS B  2  364 ? -9.080  -19.054 40.756  1.000 17.601 0 364  HIS L CD2 1 ? 
ATOM   4968  C  CE1 . HIS B  2  364 ? -10.882 -19.443 39.590  1.000 18.570 0 364  HIS L CE1 1 ? 
ATOM   4969  N  NE2 . HIS B  2  364 ? -9.561  -19.571 39.597  1.000 19.370 0 364  HIS L NE2 1 ? 
ATOM   4970  N  N   . PRO B  2  365 ? -10.862 -15.597 40.685  1.000 18.607 0 365  PRO L N   1 ? 
ATOM   4971  C  CA  . PRO B  2  365 ? -11.892 -14.814 40.016  1.000 16.707 0 365  PRO L CA  1 ? 
ATOM   4972  C  C   . PRO B  2  365 ? -13.335 -15.329 40.059  1.000 16.257 0 365  PRO L C   1 ? 
ATOM   4973  O  O   . PRO B  2  365 ? -14.251 -14.539 39.944  1.000 16.732 0 365  PRO L O   1 ? 
ATOM   4974  C  CB  . PRO B  2  365 ? -11.340 -14.727 38.555  1.000 16.789 0 365  PRO L CB  1 ? 
ATOM   4975  C  CG  . PRO B  2  365 ? -9.853  -14.807 38.725  1.000 17.389 0 365  PRO L CG  1 ? 
ATOM   4976  C  CD  . PRO B  2  365 ? -9.677  -15.851 39.830  1.000 18.903 0 365  PRO L CD  1 ? 
ATOM   4977  N  N   . PHE B  2  366 ? -13.538 -16.639 40.227  1.000 16.777 0 366  PHE L N   1 ? 
ATOM   4978  C  CA  . PHE B  2  366 ? -14.888 -17.176 40.362  1.000 18.920 0 366  PHE L CA  1 ? 
ATOM   4979  C  C   . PHE B  2  366 ? -15.500 -16.765 41.703  1.000 18.403 0 366  PHE L C   1 ? 
ATOM   4980  O  O   . PHE B  2  366 ? -16.723 -16.856 41.862  1.000 19.293 0 366  PHE L O   1 ? 
ATOM   4981  C  CB  . PHE B  2  366 ? -14.957 -18.702 40.225  1.000 18.721 0 366  PHE L CB  1 ? 
ATOM   4982  C  CG  . PHE B  2  366 ? -14.952 -19.264 38.806  1.000 18.563 0 366  PHE L CG  1 ? 
ATOM   4983  C  CD1 . PHE B  2  366 ? -15.612 -18.626 37.778  1.000 18.460 0 366  PHE L CD1 1 ? 
ATOM   4984  C  CD2 . PHE B  2  366 ? -14.252 -20.429 38.498  1.000 19.870 0 366  PHE L CD2 1 ? 
ATOM   4985  C  CE1 . PHE B  2  366 ? -15.637 -19.180 36.498  1.000 17.760 0 366  PHE L CE1 1 ? 
ATOM   4986  C  CE2 . PHE B  2  366 ? -14.250 -20.953 37.212  1.000 19.837 0 366  PHE L CE2 1 ? 
ATOM   4987  C  CZ  . PHE B  2  366 ? -14.925 -20.300 36.206  1.000 17.508 0 366  PHE L CZ  1 ? 
ATOM   4988  N  N   . ASP B  2  367 ? -14.654 -16.342 42.650  1.000 20.156 0 367  ASP L N   1 ? 
ATOM   4989  C  CA  . ASP B  2  367 ? -15.109 -15.769 43.908  1.000 19.086 0 367  ASP L CA  1 ? 
ATOM   4990  C  C   . ASP B  2  367 ? -14.832 -14.276 43.920  1.000 19.067 0 367  ASP L C   1 ? 
ATOM   4991  O  O   . ASP B  2  367 ? -14.751 -13.659 44.973  1.000 19.371 0 367  ASP L O   1 ? 
ATOM   4992  C  CB  . ASP B  2  367 ? -14.358 -16.377 45.085  1.000 20.319 0 367  ASP L CB  1 ? 
ATOM   4993  C  CG  . ASP B  2  367 ? -14.508 -17.886 45.197  1.000 26.768 0 367  ASP L CG  1 ? 
ATOM   4994  O  OD1 . ASP B  2  367 ? -15.634 -18.350 44.984  1.000 26.035 0 367  ASP L OD1 1 ? 
ATOM   4995  O  OD2 . ASP B  2  367 ? -13.494 -18.563 45.458  1.000 28.679 0 367  ASP L OD2 1 ? 
ATOM   4996  N  N   . GLY B  2  368 ? -14.645 -13.678 42.748  1.000 19.142 0 368  GLY L N   1 ? 
ATOM   4997  C  CA  . GLY B  2  368 ? -14.181 -12.305 42.681  1.000 16.811 0 368  GLY L CA  1 ? 
ATOM   4998  C  C   . GLY B  2  368 ? -15.265 -11.296 43.071  1.000 16.760 0 368  GLY L C   1 ? 
ATOM   4999  O  O   . GLY B  2  368 ? -16.465 -11.552 42.991  1.000 19.205 0 368  GLY L O   1 ? 
ATOM   5000  N  N   . ILE B  2  369 ? -14.804 -10.140 43.533  1.000 16.428 0 369  ILE L N   1 ? 
ATOM   5001  C  CA  . ILE B  2  369 ? -15.676 -9.045  43.945  1.000 17.368 0 369  ILE L CA  1 ? 
ATOM   5002  C  C   . ILE B  2  369 ? -15.100 -7.753  43.389  1.000 15.699 0 369  ILE L C   1 ? 
ATOM   5003  O  O   . ILE B  2  369 ? -13.924 -7.456  43.618  1.000 16.285 0 369  ILE L O   1 ? 
ATOM   5004  C  CB  . ILE B  2  369 ? -15.770 -8.921  45.481  1.000 16.993 0 369  ILE L CB  1 ? 
ATOM   5005  C  CG1 . ILE B  2  369 ? -16.235 -10.207 46.097  1.000 18.989 0 369  ILE L CG1 1 ? 
ATOM   5006  C  CG2 . ILE B  2  369 ? -16.682 -7.762  45.878  1.000 18.127 0 369  ILE L CG2 1 ? 
ATOM   5007  C  CD1 . ILE B  2  369 ? -16.075 -10.221 47.614  1.000 22.002 0 369  ILE L CD1 1 ? 
ATOM   5008  N  N   . THR B  2  370 ? -15.981 -6.963  42.773  1.000 15.211 0 370  THR L N   1 ? 
ATOM   5009  C  CA  . THR B  2  370 ? -15.577 -5.664  42.277  1.000 15.950 0 370  THR L CA  1 ? 
ATOM   5010  C  C   . THR B  2  370 ? -16.498 -4.604  42.875  1.000 15.832 0 370  THR L C   1 ? 
ATOM   5011  O  O   . THR B  2  370 ? -17.520 -4.240  42.280  1.000 17.070 0 370  THR L O   1 ? 
ATOM   5012  C  CB  . THR B  2  370 ? -15.547 -5.649  40.745  1.000 15.865 0 370  THR L CB  1 ? 
ATOM   5013  O  OG1 . THR B  2  370 ? -14.656 -6.679  40.325  1.000 16.457 0 370  THR L OG1 1 ? 
ATOM   5014  C  CG2 . THR B  2  370 ? -15.028 -4.305  40.266  1.000 16.202 0 370  THR L CG2 1 ? 
ATOM   5015  N  N   . ASP B  2  371 ? -16.103 -4.107  44.052  1.000 14.873 0 371  ASP L N   1 ? 
ATOM   5016  C  CA  . ASP B  2  371 ? -16.886 -3.165  44.829  1.000 17.360 0 371  ASP L CA  1 ? 
ATOM   5017  C  C   . ASP B  2  371 ? -15.997 -1.952  45.079  1.000 16.762 0 371  ASP L C   1 ? 
ATOM   5018  O  O   . ASP B  2  371 ? -15.163 -1.943  45.980  1.000 16.787 0 371  ASP L O   1 ? 
ATOM   5019  C  CB  . ASP B  2  371 ? -17.352 -3.808  46.127  1.000 18.691 0 371  ASP L CB  1 ? 
ATOM   5020  C  CG  . ASP B  2  371 ? -18.270 -2.950  46.980  1.000 20.986 0 371  ASP L CG  1 ? 
ATOM   5021  O  OD1 . ASP B  2  371 ? -18.605 -1.826  46.545  1.000 20.119 0 371  ASP L OD1 1 ? 
ATOM   5022  O  OD2 . ASP B  2  371 ? -18.625 -3.439  48.083  1.000 21.814 0 371  ASP L OD2 1 ? 
ATOM   5023  N  N   . PRO B  2  372 ? -16.052 -0.932  44.222  1.000 17.049 0 372  PRO L N   1 ? 
ATOM   5024  C  CA  . PRO B  2  372 ? -15.077 0.149   44.297  1.000 18.180 0 372  PRO L CA  1 ? 
ATOM   5025  C  C   . PRO B  2  372 ? -15.158 0.929   45.600  1.000 20.126 0 372  PRO L C   1 ? 
ATOM   5026  O  O   . PRO B  2  372 ? -16.240 1.220   46.101  1.000 19.565 0 372  PRO L O   1 ? 
ATOM   5027  C  CB  . PRO B  2  372 ? -15.341 1.043   43.084  1.000 20.370 0 372  PRO L CB  1 ? 
ATOM   5028  C  CG  . PRO B  2  372 ? -16.677 0.606   42.611  1.000 19.830 0 372  PRO L CG  1 ? 
ATOM   5029  C  CD  . PRO B  2  372 ? -16.971 -0.790  43.085  1.000 19.939 0 372  PRO L CD  1 ? 
ATOM   5030  N  N   . TRP B  2  373 ? -13.973 1.331   46.079  1.000 17.379 0 373  TRP L N   1 ? 
ATOM   5031  C  CA  . TRP B  2  373 ? -13.855 2.028   47.334  1.000 19.488 0 373  TRP L CA  1 ? 
ATOM   5032  C  C   . TRP B  2  373 ? -12.678 2.995   47.272  1.000 18.351 0 373  TRP L C   1 ? 
ATOM   5033  O  O   . TRP B  2  373 ? -11.556 2.621   47.557  1.000 17.541 0 373  TRP L O   1 ? 
ATOM   5034  C  CB  . TRP B  2  373 ? -13.690 1.014   48.454  1.000 21.769 0 373  TRP L CB  1 ? 
ATOM   5035  C  CG  . TRP B  2  373 ? -13.648 1.649   49.813  1.000 24.190 0 373  TRP L CG  1 ? 
ATOM   5036  C  CD1 . TRP B  2  373 ? -14.212 2.824   50.217  1.000 28.603 0 373  TRP L CD1 1 ? 
ATOM   5037  C  CD2 . TRP B  2  373 ? -13.055 1.050   50.971  1.000 27.133 0 373  TRP L CD2 1 ? 
ATOM   5038  N  NE1 . TRP B  2  373 ? -13.970 3.020   51.556  1.000 29.045 0 373  TRP L NE1 1 ? 
ATOM   5039  C  CE2 . TRP B  2  373 ? -13.271 1.942   52.041  1.000 28.322 0 373  TRP L CE2 1 ? 
ATOM   5040  C  CE3 . TRP B  2  373 ? -12.379 -0.152  51.196  1.000 30.347 0 373  TRP L CE3 1 ? 
ATOM   5041  C  CZ2 . TRP B  2  373 ? -12.834 1.654   53.325  1.000 33.000 0 373  TRP L CZ2 1 ? 
ATOM   5042  C  CZ3 . TRP B  2  373 ? -11.962 -0.436  52.476  1.000 32.723 0 373  TRP L CZ3 1 ? 
ATOM   5043  C  CH2 . TRP B  2  373 ? -12.186 0.459   53.520  1.000 34.456 0 373  TRP L CH2 1 ? 
ATOM   5044  N  N   . TYR B  2  374 ? -12.950 4.247   46.923  1.000 17.719 0 374  TYR L N   1 ? 
ATOM   5045  C  CA  . TYR B  2  374 ? -11.883 5.227   46.802  1.000 17.647 0 374  TYR L CA  1 ? 
ATOM   5046  C  C   . TYR B  2  374 ? -11.504 5.697   48.202  1.000 19.913 0 374  TYR L C   1 ? 
ATOM   5047  O  O   . TYR B  2  374 ? -12.205 6.482   48.820  1.000 18.722 0 374  TYR L O   1 ? 
ATOM   5048  C  CB  . TYR B  2  374 ? -12.280 6.415   45.922  1.000 18.383 0 374  TYR L CB  1 ? 
ATOM   5049  C  CG  . TYR B  2  374 ? -11.146 7.422   45.849  1.000 17.700 0 374  TYR L CG  1 ? 
ATOM   5050  C  CD1 . TYR B  2  374 ? -9.914  7.057   45.315  1.000 18.608 0 374  TYR L CD1 1 ? 
ATOM   5051  C  CD2 . TYR B  2  374 ? -11.286 8.711   46.329  1.000 18.372 0 374  TYR L CD2 1 ? 
ATOM   5052  C  CE1 . TYR B  2  374 ? -8.862  7.946   45.286  1.000 17.935 0 374  TYR L CE1 1 ? 
ATOM   5053  C  CE2 . TYR B  2  374 ? -10.230 9.610   46.308  1.000 19.385 0 374  TYR L CE2 1 ? 
ATOM   5054  C  CZ  . TYR B  2  374 ? -9.010  9.226   45.796  1.000 18.484 0 374  TYR L CZ  1 ? 
ATOM   5055  O  OH  . TYR B  2  374 ? -7.992  10.145  45.767  1.000 20.723 0 374  TYR L OH  1 ? 
ATOM   5056  N  N   . ASN B  2  375 ? -10.346 5.239   48.666  1.000 21.056 0 375  ASN L N   1 ? 
ATOM   5057  C  CA  . ASN B  2  375 ? -9.888  5.518   50.010  1.000 21.517 0 375  ASN L CA  1 ? 
ATOM   5058  C  C   . ASN B  2  375 ? -8.371  5.578   49.982  1.000 18.211 0 375  ASN L C   1 ? 
ATOM   5059  O  O   . ASN B  2  375 ? -7.698  4.579   50.200  1.000 21.711 0 375  ASN L O   1 ? 
ATOM   5060  C  CB  . ASN B  2  375 ? -10.457 4.480   50.968  1.000 25.161 0 375  ASN L CB  1 ? 
ATOM   5061  C  CG  . ASN B  2  375 ? -9.922  4.650   52.367  1.000 29.841 0 375  ASN L CG  1 ? 
ATOM   5062  O  OD1 . ASN B  2  375 ? -9.391  5.713   52.697  1.000 27.980 0 375  ASN L OD1 1 ? 
ATOM   5063  N  ND2 . ASN B  2  375 ? -10.043 3.595   53.167  1.000 38.885 0 375  ASN L ND2 1 ? 
ATOM   5064  N  N   . PRO B  2  376 ? -7.799  6.742   49.671  1.000 18.887 0 376  PRO L N   1 ? 
ATOM   5065  C  CA  . PRO B  2  376 ? -6.344  6.857   49.527  1.000 19.082 0 376  PRO L CA  1 ? 
ATOM   5066  C  C   . PRO B  2  376 ? -5.640  7.093   50.863  1.000 20.859 0 376  PRO L C   1 ? 
ATOM   5067  O  O   . PRO B  2  376 ? -4.421  7.193   50.910  1.000 22.672 0 376  PRO L O   1 ? 
ATOM   5068  C  CB  . PRO B  2  376 ? -6.222  8.077   48.628  1.000 19.916 0 376  PRO L CB  1 ? 
ATOM   5069  C  CG  . PRO B  2  376 ? -7.377  8.929   49.052  1.000 19.442 0 376  PRO L CG  1 ? 
ATOM   5070  C  CD  . PRO B  2  376 ? -8.520  7.977   49.325  1.000 19.411 0 376  PRO L CD  1 ? 
ATOM   5071  N  N   . GLY B  2  377 ? -6.432  7.273   51.929  1.000 21.090 0 377  GLY L N   1 ? 
ATOM   5072  C  CA  . GLY B  2  377 ? -5.858  7.341   53.267  1.000 23.768 0 377  GLY L CA  1 ? 
ATOM   5073  C  C   . GLY B  2  377 ? -5.015  8.590   53.451  1.000 24.179 0 377  GLY L C   1 ? 
ATOM   5074  O  O   . GLY B  2  377 ? -5.311  9.644   52.897  1.000 23.595 0 377  GLY L O   1 ? 
ATOM   5075  N  N   . ASP B  2  378 ? -3.900  8.412   54.170  1.000 25.947 0 378  ASP L N   1 ? 
ATOM   5076  C  CA  . ASP B  2  378 ? -3.062  9.524   54.590  1.000 27.968 0 378  ASP L CA  1 ? 
ATOM   5077  C  C   . ASP B  2  378 ? -2.091  9.925   53.481  1.000 28.499 0 378  ASP L C   1 ? 
ATOM   5078  O  O   . ASP B  2  378 ? -0.886  9.775   53.631  1.000 27.415 0 378  ASP L O   1 ? 
ATOM   5079  C  CB  . ASP B  2  378 ? -2.334  9.181   55.890  1.000 30.956 0 378  ASP L CB  1 ? 
ATOM   5080  C  CG  . ASP B  2  378 ? -1.667  10.357  56.605  1.000 40.116 0 378  ASP L CG  1 ? 
ATOM   5081  O  OD1 . ASP B  2  378 ? -1.913  11.528  56.217  1.000 42.693 0 378  ASP L OD1 1 ? 
ATOM   5082  O  OD2 . ASP B  2  378 ? -0.898  10.102  57.564  1.000 48.970 0 378  ASP L OD2 1 ? 
ATOM   5083  N  N   . VAL B  2  379 ? -2.617  10.512  52.403  1.000 25.786 0 379  VAL L N   1 ? 
ATOM   5084  C  CA  . VAL B  2  379 ? -1.807  11.037  51.319  1.000 27.325 0 379  VAL L CA  1 ? 
ATOM   5085  C  C   . VAL B  2  379 ? -1.168  12.317  51.813  1.000 27.978 0 379  VAL L C   1 ? 
ATOM   5086  O  O   . VAL B  2  379 ? -1.632  12.939  52.772  1.000 30.545 0 379  VAL L O   1 ? 
ATOM   5087  C  CB  . VAL B  2  379 ? -2.585  11.296  50.012  1.000 26.049 0 379  VAL L CB  1 ? 
ATOM   5088  C  CG1 . VAL B  2  379 ? -3.103  10.002  49.410  1.000 25.429 0 379  VAL L CG1 1 ? 
ATOM   5089  C  CG2 . VAL B  2  379 ? -3.708  12.306  50.214  1.000 30.970 0 379  VAL L CG2 1 ? 
ATOM   5090  N  N   . LYS B  2  380 ? -0.088  12.703  51.173  1.000 26.597 0 380  LYS L N   1 ? 
ATOM   5091  C  CA  . LYS B  2  380 ? 0.291   14.098  51.225  1.000 30.333 0 380  LYS L CA  1 ? 
ATOM   5092  C  C   . LYS B  2  380 ? -0.643  14.795  50.243  1.000 31.534 0 380  LYS L C   1 ? 
ATOM   5093  O  O   . LYS B  2  380 ? -0.794  14.324  49.111  1.000 26.460 0 380  LYS L O   1 ? 
ATOM   5094  C  CB  . LYS B  2  380 ? 1.783   14.237  50.949  1.000 32.914 0 380  LYS L CB  1 ? 
ATOM   5095  C  CG  . LYS B  2  380 ? 2.350   15.658  51.001  1.000 37.016 0 380  LYS L CG  1 ? 
ATOM   5096  C  CD  . LYS B  2  380 ? 3.755   15.720  50.413  1.000 40.909 0 380  LYS L CD  1 ? 
ATOM   5097  C  CE  . LYS B  2  380 ? 4.499   16.967  50.757  1.000 46.093 0 380  LYS L CE  1 ? 
ATOM   5098  N  NZ  . LYS B  2  380 ? 5.148   16.772  52.061  1.000 52.500 0 380  LYS L NZ  1 ? 
ATOM   5099  N  N   . GLY B  2  381 ? -1.303  15.869  50.697  1.000 27.843 0 381  GLY L N   1 ? 
ATOM   5100  C  CA  . GLY B  2  381 ? -2.362  16.516  49.923  1.000 30.224 0 381  GLY L CA  1 ? 
ATOM   5101  C  C   . GLY B  2  381 ? -3.743  16.197  50.495  1.000 28.594 0 381  GLY L C   1 ? 
ATOM   5102  O  O   . GLY B  2  381 ? -3.865  16.108  51.705  1.000 33.218 0 381  GLY L O   1 ? 
ATOM   5103  N  N   . SER B  2  382 ? -4.766  15.993  49.639  1.000 27.891 0 382  SER L N   1 ? 
ATOM   5104  C  CA  . SER B  2  382 ? -6.115  15.627  50.047  1.000 27.146 0 382  SER L CA  1 ? 
ATOM   5105  C  C   . SER B  2  382 ? -6.657  14.560  49.097  1.000 27.899 0 382  SER L C   1 ? 
ATOM   5106  O  O   . SER B  2  382 ? -5.994  14.253  48.108  1.000 24.721 0 382  SER L O   1 ? 
ATOM   5107  C  CB  . SER B  2  382 ? -7.061  16.826  50.062  1.000 31.779 0 382  SER L CB  1 ? 
ATOM   5108  O  OG  . SER B  2  382 ? -7.362  17.252  48.734  1.000 34.899 0 382  SER L OG  1 ? 
ATOM   5109  N  N   . ASP B  2  383 ? -7.854  14.055  49.412  1.000 28.326 0 383  ASP L N   1 ? 
ATOM   5110  C  CA  . ASP B  2  383 ? -8.575  13.058  48.632  1.000 30.704 0 383  ASP L CA  1 ? 
ATOM   5111  C  C   . ASP B  2  383 ? -8.724  13.475  47.164  1.000 26.979 0 383  ASP L C   1 ? 
ATOM   5112  O  O   . ASP B  2  383 ? -8.858  12.600  46.316  1.000 23.288 0 383  ASP L O   1 ? 
ATOM   5113  C  CB  . ASP B  2  383 ? -9.969  12.819  49.193  1.000 33.195 0 383  ASP L CB  1 ? 
ATOM   5114  C  CG  . ASP B  2  383 ? -10.030 11.983  50.458  1.000 41.758 0 383  ASP L CG  1 ? 
ATOM   5115  O  OD1 . ASP B  2  383 ? -8.954  11.708  51.028  1.000 41.574 0 383  ASP L OD1 1 ? 
ATOM   5116  O  OD2 . ASP B  2  383 ? -11.143 11.570  50.827  1.000 45.051 0 383  ASP L OD2 1 ? 
ATOM   5117  N  N   . THR B  2  384 ? -8.795  14.792  46.869  1.000 24.987 0 384  THR L N   1 ? 
ATOM   5118  C  CA  . THR B  2  384 ? -8.995  15.248  45.501  1.000 23.803 0 384  THR L CA  1 ? 
ATOM   5119  C  C   . THR B  2  384 ? -7.789  16.039  45.031  1.000 22.725 0 384  THR L C   1 ? 
ATOM   5120  O  O   . THR B  2  384 ? -7.862  16.727  44.027  1.000 21.855 0 384  THR L O   1 ? 
ATOM   5121  C  CB  . THR B  2  384 ? -10.268 16.075  45.355  1.000 24.738 0 384  THR L CB  1 ? 
ATOM   5122  O  OG1 . THR B  2  384 ? -10.173 17.233  46.184  1.000 24.611 0 384  THR L OG1 1 ? 
ATOM   5123  C  CG2 . THR B  2  384 ? -11.506 15.268  45.695  1.000 25.204 0 384  THR L CG2 1 ? 
ATOM   5124  N  N   . ASN B  2  385 ? -6.669  15.931  45.753  1.000 23.065 0 385  ASN L N   1 ? 
ATOM   5125  C  CA  . ASN B  2  385 ? -5.466  16.630  45.348  1.000 25.536 0 385  ASN L CA  1 ? 
ATOM   5126  C  C   . ASN B  2  385 ? -4.256  15.891  45.923  1.000 27.577 0 385  ASN L C   1 ? 
ATOM   5127  O  O   . ASN B  2  385 ? -3.689  16.311  46.938  1.000 25.995 0 385  ASN L O   1 ? 
ATOM   5128  C  CB  . ASN B  2  385 ? -5.518  18.107  45.723  1.000 29.775 0 385  ASN L CB  1 ? 
ATOM   5129  C  CG  . ASN B  2  385 ? -4.160  18.763  45.580  1.000 36.164 0 385  ASN L CG  1 ? 
ATOM   5130  O  OD1 . ASN B  2  385 ? -3.522  18.688  44.520  1.000 30.662 0 385  ASN L OD1 1 ? 
ATOM   5131  N  ND2 . ASN B  2  385 ? -3.662  19.344  46.666  1.000 48.985 0 385  ASN L ND2 1 ? 
ATOM   5132  N  N   . ILE B  2  386 ? -3.903  14.787  45.268  1.000 21.848 0 386  ILE L N   1 ? 
ATOM   5133  C  CA  . ILE B  2  386 ? -2.880  13.864  45.755  1.000 21.682 0 386  ILE L CA  1 ? 
ATOM   5134  C  C   . ILE B  2  386 ? -1.499  14.361  45.357  1.000 20.608 0 386  ILE L C   1 ? 
ATOM   5135  O  O   . ILE B  2  386 ? -1.173  14.378  44.182  1.000 20.481 0 386  ILE L O   1 ? 
ATOM   5136  C  CB  . ILE B  2  386 ? -3.076  12.452  45.205  1.000 22.198 0 386  ILE L CB  1 ? 
ATOM   5137  C  CG1 . ILE B  2  386 ? -4.485  11.895  45.444  1.000 20.714 0 386  ILE L CG1 1 ? 
ATOM   5138  C  CG2 . ILE B  2  386 ? -1.978  11.531  45.762  1.000 22.770 0 386  ILE L CG2 1 ? 
ATOM   5139  C  CD1 . ILE B  2  386 ? -4.765  10.534  44.857  1.000 21.830 0 386  ILE L CD1 1 ? 
ATOM   5140  N  N   . GLN B  2  387 ? -0.698  14.779  46.335  1.000 21.506 0 387  GLN L N   1 ? 
ATOM   5141  C  CA  . GLN B  2  387 ? 0.681   15.145  46.085  1.000 22.131 0 387  GLN L CA  1 ? 
ATOM   5142  C  C   . GLN B  2  387 ? 1.571   13.917  46.217  1.000 20.234 0 387  GLN L C   1 ? 
ATOM   5143  O  O   . GLN B  2  387 ? 2.492   13.749  45.428  1.000 21.363 0 387  GLN L O   1 ? 
ATOM   5144  C  CB  . GLN B  2  387 ? 1.094   16.243  47.056  1.000 30.868 0 387  GLN L CB  1 ? 
ATOM   5145  C  CG  . GLN B  2  387 ? 0.088   17.383  47.142  1.000 38.258 0 387  GLN L CG  1 ? 
ATOM   5146  C  CD  . GLN B  2  387 ? 0.618   18.519  47.989  1.000 49.271 0 387  GLN L CD  1 ? 
ATOM   5147  O  OE1 . GLN B  2  387 ? 0.278   18.678  49.169  1.000 48.136 0 387  GLN L OE1 1 ? 
ATOM   5148  N  NE2 . GLN B  2  387 ? 1.531   19.275  47.398  1.000 57.491 0 387  GLN L NE2 1 ? 
ATOM   5149  N  N   . GLN B  2  388 ? 1.248   13.029  47.160  1.000 19.337 0 388  GLN L N   1 ? 
ATOM   5150  C  CA  . GLN B  2  388 ? 1.959   11.753  47.302  1.000 19.994 0 388  GLN L CA  1 ? 
ATOM   5151  C  C   . GLN B  2  388 ? 0.966   10.698  47.772  1.000 19.945 0 388  GLN L C   1 ? 
ATOM   5152  O  O   . GLN B  2  388 ? 0.379   10.824  48.822  1.000 20.142 0 388  GLN L O   1 ? 
ATOM   5153  C  CB  . GLN B  2  388 ? 3.178   11.769  48.246  1.000 22.823 0 388  GLN L CB  1 ? 
ATOM   5154  C  CG  . GLN B  2  388 ? 4.184   12.858  47.888  1.000 25.704 0 388  GLN L CG  1 ? 
ATOM   5155  C  CD  . GLN B  2  388 ? 5.395   12.949  48.795  1.000 28.723 0 388  GLN L CD  1 ? 
ATOM   5156  O  OE1 . GLN B  2  388 ? 6.160   13.913  48.712  1.000 35.196 0 388  GLN L OE1 1 ? 
ATOM   5157  N  NE2 . GLN B  2  388 ? 5.615   11.920  49.589  1.000 27.299 0 388  GLN L NE2 1 ? 
ATOM   5158  N  N   . LEU B  2  389 ? 0.822   9.624   46.991  1.000 16.753 0 389  LEU L N   1 ? 
ATOM   5159  C  CA  . LEU B  2  389 ? 0.131   8.438   47.432  1.000 18.469 0 389  LEU L CA  1 ? 
ATOM   5160  C  C   . LEU B  2  389 ? 0.799   7.864   48.679  1.000 19.113 0 389  LEU L C   1 ? 
ATOM   5161  O  O   . LEU B  2  389 ? 1.993   8.068   48.875  1.000 18.801 0 389  LEU L O   1 ? 
ATOM   5162  C  CB  . LEU B  2  389 ? 0.194   7.381   46.336  1.000 20.172 0 389  LEU L CB  1 ? 
ATOM   5163  C  CG  . LEU B  2  389 ? -0.571  7.703   45.052  1.000 20.157 0 389  LEU L CG  1 ? 
ATOM   5164  C  CD1 . LEU B  2  389 ? 0.026   6.834   43.942  1.000 21.305 0 389  LEU L CD1 1 ? 
ATOM   5165  C  CD2 . LEU B  2  389 ? -2.061  7.489   45.222  1.000 20.534 0 389  LEU L CD2 1 ? 
ATOM   5166  N  N   . ASN B  2  390 ? -0.001  7.128   49.465  1.000 20.630 0 390  ASN L N   1 ? 
ATOM   5167  C  CA  . ASN B  2  390 ? 0.468   6.380   50.622  1.000 20.802 0 390  ASN L CA  1 ? 
ATOM   5168  C  C   . ASN B  2  390 ? 0.439   4.890   50.311  1.000 18.384 0 390  ASN L C   1 ? 
ATOM   5169  O  O   . ASN B  2  390 ? -0.577  4.199   50.455  1.000 20.896 0 390  ASN L O   1 ? 
ATOM   5170  C  CB  . ASN B  2  390 ? -0.349  6.697   51.868  1.000 24.079 0 390  ASN L CB  1 ? 
ATOM   5171  C  CG  . ASN B  2  390 ? 0.313   6.110   53.087  1.000 25.878 0 390  ASN L CG  1 ? 
ATOM   5172  O  OD1 . ASN B  2  390 ? 1.232   5.296   52.986  1.000 27.234 0 390  ASN L OD1 1 ? 
ATOM   5173  N  ND2 . ASN B  2  390 ? -0.130  6.524   54.250  1.000 32.580 0 390  ASN L ND2 1 ? 
ATOM   5174  N  N   . GLU B  2  391 ? 1.581   4.397   49.847  1.000 17.509 0 391  GLU L N   1 ? 
ATOM   5175  C  CA  . GLU B  2  391 ? 1.741   3.030   49.391  1.000 19.435 0 391  GLU L CA  1 ? 
ATOM   5176  C  C   . GLU B  2  391 ? 1.666   2.038   50.553  1.000 18.516 0 391  GLU L C   1 ? 
ATOM   5177  O  O   . GLU B  2  391 ? 1.619   0.831   50.318  1.000 19.720 0 391  GLU L O   1 ? 
ATOM   5178  C  CB  . GLU B  2  391 ? 3.001   2.858   48.503  1.000 18.956 0 391  GLU L CB  1 ? 
ATOM   5179  C  CG  . GLU B  2  391 ? 4.338   2.957   49.234  1.000 19.143 0 391  GLU L CG  1 ? 
ATOM   5180  C  CD  . GLU B  2  391 ? 4.847   4.347   49.465  1.000 20.403 0 391  GLU L CD  1 ? 
ATOM   5181  O  OE1 . GLU B  2  391 ? 4.072   5.317   49.346  1.000 22.165 0 391  GLU L OE1 1 ? 
ATOM   5182  O  OE2 . GLU B  2  391 ? 6.046   4.449   49.794  1.000 21.820 0 391  GLU L OE2 1 ? 
ATOM   5183  N  N   . GLN B  2  392 ? 1.724   2.507   51.814  1.000 20.668 0 392  GLN L N   1 ? 
ATOM   5184  C  CA  . GLN B  2  392 ? 1.437   1.622   52.930  1.000 21.757 0 392  GLN L CA  1 ? 
ATOM   5185  C  C   . GLN B  2  392 ? -0.054  1.309   53.018  1.000 23.582 0 392  GLN L C   1 ? 
ATOM   5186  O  O   . GLN B  2  392 ? -0.438  0.390   53.740  1.000 22.715 0 392  GLN L O   1 ? 
ATOM   5187  C  CB  . GLN B  2  392 ? 1.901   2.252   54.248  1.000 25.655 0 392  GLN L CB  1 ? 
ATOM   5188  C  CG  . GLN B  2  392 ? 3.412   2.182   54.440  1.000 30.826 0 392  GLN L CG  1 ? 
ATOM   5189  C  CD  . GLN B  2  392 ? 4.203   3.167   53.605  1.000 40.700 0 392  GLN L CD  1 ? 
ATOM   5190  O  OE1 . GLN B  2  392 ? 5.177   2.781   52.944  1.000 56.884 0 392  GLN L OE1 1 ? 
ATOM   5191  N  NE2 . GLN B  2  392 ? 3.823   4.443   53.641  1.000 46.786 0 392  GLN L NE2 1 ? 
ATOM   5192  N  N   . GLU B  2  393 ? -0.900  2.120   52.370  1.000 20.311 0 393  GLU L N   1 ? 
ATOM   5193  C  CA  . GLU B  2  393 ? -2.333  1.884   52.409  1.000 22.647 0 393  GLU L CA  1 ? 
ATOM   5194  C  C   . GLU B  2  393 ? -2.796  1.596   50.985  1.000 19.484 0 393  GLU L C   1 ? 
ATOM   5195  O  O   . GLU B  2  393 ? -2.083  0.928   50.239  1.000 18.532 0 393  GLU L O   1 ? 
ATOM   5196  C  CB  . GLU B  2  393 ? -3.047  3.089   53.046  1.000 24.171 0 393  GLU L CB  1 ? 
ATOM   5197  C  CG  . GLU B  2  393 ? -2.507  3.486   54.421  1.000 31.278 0 393  GLU L CG  1 ? 
ATOM   5198  C  CD  . GLU B  2  393 ? -3.241  4.679   55.030  1.000 37.770 0 393  GLU L CD  1 ? 
ATOM   5199  O  OE1 . GLU B  2  393 ? -2.965  5.847   54.703  1.000 35.297 0 393  GLU L OE1 1 ? 
ATOM   5200  O  OE2 . GLU B  2  393 ? -4.150  4.413   55.828  1.000 48.292 0 393  GLU L OE2 1 ? 
ATOM   5201  N  N   . ARG B  2  394 ? -3.997  2.065   50.623  1.000 19.194 0 394  ARG L N   1 ? 
ATOM   5202  C  CA  . ARG B  2  394 ? -4.542  1.766   49.298  1.000 18.239 0 394  ARG L CA  1 ? 
ATOM   5203  C  C   . ARG B  2  394 ? -4.122  2.848   48.322  1.000 18.041 0 394  ARG L C   1 ? 
ATOM   5204  O  O   . ARG B  2  394 ? -4.262  4.034   48.639  1.000 16.499 0 394  ARG L O   1 ? 
ATOM   5205  C  CB  . ARG B  2  394 ? -6.069  1.677   49.348  1.000 19.184 0 394  ARG L CB  1 ? 
ATOM   5206  C  CG  . ARG B  2  394 ? -6.608  0.678   50.362  1.000 19.253 0 394  ARG L CG  1 ? 
ATOM   5207  C  CD  . ARG B  2  394 ? -8.114  0.750   50.441  1.000 22.326 0 394  ARG L CD  1 ? 
ATOM   5208  N  NE  . ARG B  2  394 ? -8.609  -0.159  51.471  1.000 24.480 0 394  ARG L NE  1 ? 
ATOM   5209  C  CZ  . ARG B  2  394 ? -8.589  0.105   52.770  1.000 33.115 0 394  ARG L CZ  1 ? 
ATOM   5210  N  NH1 . ARG B  2  394 ? -8.111  1.255   53.226  1.000 33.373 0 394  ARG L NH1 1 ? 
ATOM   5211  N  NH2 . ARG B  2  394 ? -9.092  -0.780  53.614  1.000 35.810 0 394  ARG L NH2 1 ? 
ATOM   5212  N  N   . TYR B  2  395 ? -3.617  2.446   47.138  1.000 17.632 0 395  TYR L N   1 ? 
ATOM   5213  C  CA  . TYR B  2  395 ? -2.972  3.408   46.261  1.000 16.160 0 395  TYR L CA  1 ? 
ATOM   5214  C  C   . TYR B  2  395 ? -3.188  3.190   44.767  1.000 15.399 0 395  TYR L C   1 ? 
ATOM   5215  O  O   . TYR B  2  395 ? -2.423  3.728   43.980  1.000 15.714 0 395  TYR L O   1 ? 
ATOM   5216  C  CB  . TYR B  2  395 ? -1.476  3.443   46.574  1.000 16.445 0 395  TYR L CB  1 ? 
ATOM   5217  C  CG  . TYR B  2  395 ? -0.584  2.249   46.266  1.000 15.700 0 395  TYR L CG  1 ? 
ATOM   5218  C  CD1 . TYR B  2  395 ? -0.019  2.074   45.019  1.000 15.119 0 395  TYR L CD1 1 ? 
ATOM   5219  C  CD2 . TYR B  2  395 ? -0.264  1.319   47.233  1.000 17.471 0 395  TYR L CD2 1 ? 
ATOM   5220  C  CE1 . TYR B  2  395 ? 0.849   1.024   44.737  1.000 15.522 0 395  TYR L CE1 1 ? 
ATOM   5221  C  CE2 . TYR B  2  395 ? 0.597   0.269   46.970  1.000 14.707 0 395  TYR L CE2 1 ? 
ATOM   5222  C  CZ  . TYR B  2  395 ? 1.199   0.133   45.732  1.000 14.934 0 395  TYR L CZ  1 ? 
ATOM   5223  O  OH  . TYR B  2  395 ? 2.076   -0.927  45.557  1.000 15.762 0 395  TYR L OH  1 ? 
ATOM   5224  N  N   . SER B  2  396 ? -4.166  2.371   44.375  1.000 15.908 0 396  SER L N   1 ? 
ATOM   5225  C  CA  . SER B  2  396 ? -4.410  2.070   42.977  1.000 15.383 0 396  SER L CA  1 ? 
ATOM   5226  C  C   . SER B  2  396 ? -5.841  1.570   42.712  1.000 15.924 0 396  SER L C   1 ? 
ATOM   5227  O  O   . SER B  2  396 ? -6.436  0.884   43.550  1.000 15.306 0 396  SER L O   1 ? 
ATOM   5228  C  CB  . SER B  2  396 ? -3.407  0.998   42.567  1.000 15.005 0 396  SER L CB  1 ? 
ATOM   5229  O  OG  . SER B  2  396 ? -3.452  0.829   41.157  1.000 14.821 0 396  SER L OG  1 ? 
ATOM   5230  N  N   . TRP B  2  397 ? -6.320  1.796   41.482  1.000 14.763 0 397  TRP L N   1 ? 
ATOM   5231  C  CA  . TRP B  2  397 ? -7.507  1.138   40.950  1.000 15.112 0 397  TRP L CA  1 ? 
ATOM   5232  C  C   . TRP B  2  397 ? -7.195  -0.241  40.356  1.000 13.775 0 397  TRP L C   1 ? 
ATOM   5233  O  O   . TRP B  2  397 ? -8.089  -0.900  39.828  1.000 16.028 0 397  TRP L O   1 ? 
ATOM   5234  C  CB  . TRP B  2  397 ? -8.176  2.016   39.874  1.000 16.491 0 397  TRP L CB  1 ? 
ATOM   5235  C  CG  . TRP B  2  397 ? -8.882  3.223   40.421  1.000 14.644 0 397  TRP L CG  1 ? 
ATOM   5236  C  CD1 . TRP B  2  397 ? -8.549  4.542   40.300  1.000 14.756 0 397  TRP L CD1 1 ? 
ATOM   5237  C  CD2 . TRP B  2  397 ? -10.065 3.188   41.257  1.000 14.597 0 397  TRP L CD2 1 ? 
ATOM   5238  N  NE1 . TRP B  2  397 ? -9.472  5.319   40.957  1.000 15.992 0 397  TRP L NE1 1 ? 
ATOM   5239  C  CE2 . TRP B  2  397 ? -10.393 4.517   41.576  1.000 14.509 0 397  TRP L CE2 1 ? 
ATOM   5240  C  CE3 . TRP B  2  397 ? -10.869 2.163   41.757  1.000 15.488 0 397  TRP L CE3 1 ? 
ATOM   5241  C  CZ2 . TRP B  2  397 ? -11.481 4.849   42.405  1.000 14.469 0 397  TRP L CZ2 1 ? 
ATOM   5242  C  CZ3 . TRP B  2  397 ? -11.927 2.482   42.591  1.000 15.452 0 397  TRP L CZ3 1 ? 
ATOM   5243  C  CH2 . TRP B  2  397 ? -12.231 3.803   42.900  1.000 13.015 0 397  TRP L CH2 1 ? 
ATOM   5244  N  N   . ILE B  2  398 ? -5.944  -0.693  40.422  1.000 13.590 0 398  ILE L N   1 ? 
ATOM   5245  C  CA  . ILE B  2  398 ? -5.557  -2.002  39.925  1.000 13.708 0 398  ILE L CA  1 ? 
ATOM   5246  C  C   . ILE B  2  398 ? -5.524  -3.010  41.066  1.000 13.663 0 398  ILE L C   1 ? 
ATOM   5247  O  O   . ILE B  2  398 ? -4.890  -2.734  42.071  1.000 16.388 0 398  ILE L O   1 ? 
ATOM   5248  C  CB  . ILE B  2  398 ? -4.193  -1.908  39.231  1.000 14.149 0 398  ILE L CB  1 ? 
ATOM   5249  C  CG1 . ILE B  2  398 ? -4.131  -0.761  38.175  1.000 13.966 0 398  ILE L CG1 1 ? 
ATOM   5250  C  CG2 . ILE B  2  398 ? -3.815  -3.265  38.629  1.000 14.789 0 398  ILE L CG2 1 ? 
ATOM   5251  C  CD1 . ILE B  2  398 ? -2.767  -0.590  37.548  1.000 15.020 0 398  ILE L CD1 1 ? 
ATOM   5252  N  N   . LYS B  2  399 ? -6.234  -4.154  40.898  1.000 13.379 0 399  LYS L N   1 ? 
ATOM   5253  C  CA  . LYS B  2  399 ? -6.151  -5.254  41.851  1.000 13.474 0 399  LYS L CA  1 ? 
ATOM   5254  C  C   . LYS B  2  399 ? -4.783  -5.920  41.727  1.000 16.127 0 399  LYS L C   1 ? 
ATOM   5255  O  O   . LYS B  2  399 ? -4.078  -5.704  40.746  1.000 16.106 0 399  LYS L O   1 ? 
ATOM   5256  C  CB  . LYS B  2  399 ? -7.267  -6.267  41.589  1.000 13.319 0 399  LYS L CB  1 ? 
ATOM   5257  C  CG  . LYS B  2  399 ? -8.683  -5.782  41.714  1.000 14.717 0 399  LYS L CG  1 ? 
ATOM   5258  C  CD  . LYS B  2  399 ? -9.686  -6.936  41.607  1.000 15.667 0 399  LYS L CD  1 ? 
ATOM   5259  C  CE  . LYS B  2  399 ? -11.124 -6.529  41.777  1.000 14.725 0 399  LYS L CE  1 ? 
ATOM   5260  N  NZ  . LYS B  2  399 ? -12.009 -7.617  41.345  1.000 15.002 0 399  LYS L NZ  1 ? 
ATOM   5261  N  N   . ALA B  2  400 ? -4.390  -6.672  42.762  1.000 16.497 0 400  ALA L N   1 ? 
ATOM   5262  C  CA  . ALA B  2  400 ? -3.087  -7.311  42.842  1.000 15.021 0 400  ALA L CA  1 ? 
ATOM   5263  C  C   . ALA B  2  400 ? -3.202  -8.809  42.590  1.000 16.849 0 400  ALA L C   1 ? 
ATOM   5264  O  O   . ALA B  2  400 ? -3.529  -9.559  43.506  1.000 16.410 0 400  ALA L O   1 ? 
ATOM   5265  C  CB  . ALA B  2  400 ? -2.496  -7.028  44.213  1.000 17.735 0 400  ALA L CB  1 ? 
ATOM   5266  N  N   . PRO B  2  401 ? -2.989  -9.320  41.363  1.000 15.000 0 401  PRO L N   1 ? 
ATOM   5267  C  CA  . PRO B  2  401 ? -3.057  -10.751 41.125  1.000 15.706 0 401  PRO L CA  1 ? 
ATOM   5268  C  C   . PRO B  2  401 ? -1.758  -11.427 41.562  1.000 15.837 0 401  PRO L C   1 ? 
ATOM   5269  O  O   . PRO B  2  401 ? -0.701  -10.843 41.442  1.000 15.842 0 401  PRO L O   1 ? 
ATOM   5270  C  CB  . PRO B  2  401 ? -3.253  -10.875 39.593  1.000 16.520 0 401  PRO L CB  1 ? 
ATOM   5271  C  CG  . PRO B  2  401 ? -3.460  -9.451  39.133  1.000 16.340 0 401  PRO L CG  1 ? 
ATOM   5272  C  CD  . PRO B  2  401 ? -2.697  -8.618  40.102  1.000 15.925 0 401  PRO L CD  1 ? 
ATOM   5273  N  N   . ARG B  2  402 ? -1.889  -12.664 42.040  1.000 16.386 0 402  ARG L N   1 ? 
ATOM   5274  C  CA  . ARG B  2  402 ? -0.741  -13.485 42.396  1.000 17.100 0 402  ARG L CA  1 ? 
ATOM   5275  C  C   . ARG B  2  402 ? -1.057  -14.877 41.878  1.000 17.258 0 402  ARG L C   1 ? 
ATOM   5276  O  O   . ARG B  2  402 ? -2.226  -15.180 41.669  1.000 17.465 0 402  ARG L O   1 ? 
ATOM   5277  C  CB  . ARG B  2  402 ? -0.525  -13.463 43.914  1.000 17.565 0 402  ARG L CB  1 ? 
ATOM   5278  C  CG  . ARG B  2  402 ? -0.197  -12.111 44.536  1.000 17.294 0 402  ARG L CG  1 ? 
ATOM   5279  C  CD  . ARG B  2  402 ? 1.141   -11.531 44.148  1.000 18.593 0 402  ARG L CD  1 ? 
ATOM   5280  N  NE  . ARG B  2  402 ? 1.403   -10.235 44.779  1.000 18.633 0 402  ARG L NE  1 ? 
ATOM   5281  C  CZ  . ARG B  2  402 ? 1.217   -9.046  44.246  1.000 18.802 0 402  ARG L CZ  1 ? 
ATOM   5282  N  NH1 . ARG B  2  402 ? 0.541   -8.890  43.096  1.000 17.940 0 402  ARG L NH1 1 ? 
ATOM   5283  N  NH2 . ARG B  2  402 ? 1.625   -7.967  44.899  1.000 19.406 0 402  ARG L NH2 1 ? 
ATOM   5284  N  N   . TRP B  2  403 ? -0.015  -15.686 41.701  1.000 17.989 0 403  TRP L N   1 ? 
ATOM   5285  C  CA  . TRP B  2  403 ? -0.137  -17.054 41.263  1.000 18.273 0 403  TRP L CA  1 ? 
ATOM   5286  C  C   . TRP B  2  403 ? 0.494   -17.931 42.345  1.000 16.941 0 403  TRP L C   1 ? 
ATOM   5287  O  O   . TRP B  2  403 ? 1.701   -17.868 42.544  1.000 19.106 0 403  TRP L O   1 ? 
ATOM   5288  C  CB  . TRP B  2  403 ? 0.530   -17.283 39.899  1.000 19.705 0 403  TRP L CB  1 ? 
ATOM   5289  C  CG  . TRP B  2  403 ? 0.376   -18.710 39.438  1.000 18.609 0 403  TRP L CG  1 ? 
ATOM   5290  C  CD1 . TRP B  2  403 ? -0.730  -19.247 38.861  1.000 19.140 0 403  TRP L CD1 1 ? 
ATOM   5291  C  CD2 . TRP B  2  403 ? 1.354   -19.777 39.516  1.000 19.020 0 403  TRP L CD2 1 ? 
ATOM   5292  N  NE1 . TRP B  2  403 ? -0.523  -20.560 38.559  1.000 21.434 0 403  TRP L NE1 1 ? 
ATOM   5293  C  CE2 . TRP B  2  403 ? 0.739   -20.919 38.962  1.000 20.599 0 403  TRP L CE2 1 ? 
ATOM   5294  C  CE3 . TRP B  2  403 ? 2.661   -19.887 40.007  1.000 20.415 0 403  TRP L CE3 1 ? 
ATOM   5295  C  CZ2 . TRP B  2  403 ? 1.391   -22.149 38.885  1.000 21.131 0 403  TRP L CZ2 1 ? 
ATOM   5296  C  CZ3 . TRP B  2  403 ? 3.300   -21.113 39.939  1.000 20.944 0 403  TRP L CZ3 1 ? 
ATOM   5297  C  CH2 . TRP B  2  403 ? 2.663   -22.214 39.389  1.000 22.869 0 403  TRP L CH2 1 ? 
ATOM   5298  N  N   . ARG B  2  404 ? -0.350  -18.727 43.011  1.000 19.225 0 404  ARG L N   1 ? 
ATOM   5299  C  CA  . ARG B  2  404 ? 0.083   -19.469 44.194  1.000 21.065 0 404  ARG L CA  1 ? 
ATOM   5300  C  C   . ARG B  2  404 ? 0.767   -18.526 45.191  1.000 21.160 0 404  ARG L C   1 ? 
ATOM   5301  O  O   . ARG B  2  404 ? 1.689   -18.901 45.893  1.000 20.068 0 404  ARG L O   1 ? 
ATOM   5302  C  CB  . ARG B  2  404 ? 1.015   -20.604 43.755  1.000 22.562 0 404  ARG L CB  1 ? 
ATOM   5303  C  CG  . ARG B  2  404 ? 0.386   -21.654 42.840  1.000 22.510 0 404  ARG L CG  1 ? 
ATOM   5304  C  CD  . ARG B  2  404 ? 1.367   -22.823 42.700  1.000 24.445 0 404  ARG L CD  1 ? 
ATOM   5305  N  NE  . ARG B  2  404 ? 0.885   -23.932 41.873  1.000 23.314 0 404  ARG L NE  1 ? 
ATOM   5306  C  CZ  . ARG B  2  404 ? -0.053  -24.790 42.217  1.000 25.191 0 404  ARG L CZ  1 ? 
ATOM   5307  N  NH1 . ARG B  2  404 ? -0.634  -24.696 43.402  1.000 26.284 0 404  ARG L NH1 1 ? 
ATOM   5308  N  NH2 . ARG B  2  404 ? -0.383  -25.758 41.388  1.000 25.194 0 404  ARG L NH2 1 ? 
ATOM   5309  N  N   . GLY B  2  405 ? 0.272   -17.298 45.308  1.000 20.925 0 405  GLY L N   1 ? 
ATOM   5310  C  CA  . GLY B  2  405 ? 0.840   -16.329 46.220  1.000 21.578 0 405  GLY L CA  1 ? 
ATOM   5311  C  C   . GLY B  2  405 ? 2.063   -15.597 45.671  1.000 20.984 0 405  GLY L C   1 ? 
ATOM   5312  O  O   . GLY B  2  405 ? 2.554   -14.711 46.357  1.000 22.303 0 405  GLY L O   1 ? 
ATOM   5313  N  N   . ASN B  2  406 ? 2.598   -15.996 44.499  1.000 20.091 0 406  ASN L N   1 ? 
ATOM   5314  C  CA  . ASN B  2  406 ? 3.797   -15.371 43.935  1.000 18.942 0 406  ASN L CA  1 ? 
ATOM   5315  C  C   . ASN B  2  406 ? 3.412   -14.166 43.058  1.000 21.302 0 406  ASN L C   1 ? 
ATOM   5316  O  O   . ASN B  2  406 ? 2.433   -14.226 42.324  1.000 20.396 0 406  ASN L O   1 ? 
ATOM   5317  C  CB  . ASN B  2  406 ? 4.604   -16.378 43.118  1.000 20.292 0 406  ASN L CB  1 ? 
ATOM   5318  C  CG  . ASN B  2  406 ? 4.997   -17.582 43.946  1.000 21.991 0 406  ASN L CG  1 ? 
ATOM   5319  O  OD1 . ASN B  2  406 ? 5.991   -17.499 44.674  1.000 23.530 0 406  ASN L OD1 1 ? 
ATOM   5320  N  ND2 . ASN B  2  406 ? 4.216   -18.655 43.872  1.000 23.055 0 406  ASN L ND2 1 ? 
ATOM   5321  N  N   . ALA B  2  407 ? 4.228   -13.110 43.105  1.000 20.695 0 407  ALA L N   1 ? 
ATOM   5322  C  CA  . ALA B  2  407 ? 4.122   -11.998 42.172  1.000 18.765 0 407  ALA L CA  1 ? 
ATOM   5323  C  C   . ALA B  2  407 ? 4.850   -12.367 40.891  1.000 19.436 0 407  ALA L C   1 ? 
ATOM   5324  O  O   . ALA B  2  407 ? 6.038   -12.727 40.921  1.000 18.438 0 407  ALA L O   1 ? 
ATOM   5325  C  CB  . ALA B  2  407 ? 4.660   -10.729 42.790  1.000 17.407 0 407  ALA L CB  1 ? 
ATOM   5326  N  N   . MET B  2  408 ? 4.143   -12.198 39.759  1.000 16.971 0 408  MET L N   1 ? 
ATOM   5327  C  CA  . MET B  2  408 ? 4.601   -12.686 38.469  1.000 16.406 0 408  MET L CA  1 ? 
ATOM   5328  C  C   . MET B  2  408 ? 4.731   -11.539 37.464  1.000 17.764 0 408  MET L C   1 ? 
ATOM   5329  O  O   . MET B  2  408 ? 3.974   -10.555 37.510  1.000 18.258 0 408  MET L O   1 ? 
ATOM   5330  C  CB  . MET B  2  408 ? 3.573   -13.667 37.893  1.000 15.986 0 408  MET L CB  1 ? 
ATOM   5331  C  CG  . MET B  2  408 ? 3.046   -14.715 38.857  1.000 17.620 0 408  MET L CG  1 ? 
ATOM   5332  S  SD  . MET B  2  408 ? 4.267   -15.883 39.505  1.000 19.980 0 408  MET L SD  1 ? 
ATOM   5333  C  CE  . MET B  2  408 ? 4.520   -16.869 38.030  1.000 21.522 0 408  MET L CE  1 ? 
ATOM   5334  N  N   . GLU B  2  409 ? 5.651   -11.713 36.522  1.000 16.065 0 409  GLU L N   1 ? 
ATOM   5335  C  CA  . GLU B  2  409 ? 5.691   -10.912 35.313  1.000 17.182 0 409  GLU L CA  1 ? 
ATOM   5336  C  C   . GLU B  2  409 ? 5.059   -11.681 34.160  1.000 17.790 0 409  GLU L C   1 ? 
ATOM   5337  O  O   . GLU B  2  409 ? 5.281   -12.889 33.978  1.000 17.820 0 409  GLU L O   1 ? 
ATOM   5338  C  CB  . GLU B  2  409 ? 7.113   -10.425 34.990  1.000 15.548 0 409  GLU L CB  1 ? 
ATOM   5339  C  CG  . GLU B  2  409 ? 7.245   -9.737  33.632  1.000 16.252 0 409  GLU L CG  1 ? 
ATOM   5340  C  CD  . GLU B  2  409 ? 8.566   -9.053  33.314  1.000 17.402 0 409  GLU L CD  1 ? 
ATOM   5341  O  OE1 . GLU B  2  409 ? 9.273   -8.671  34.287  1.000 18.977 0 409  GLU L OE1 1 ? 
ATOM   5342  O  OE2 . GLU B  2  409 ? 8.916   -8.881  32.100  1.000 17.711 0 409  GLU L OE2 1 ? 
ATOM   5343  N  N   . VAL B  2  410 ? 4.262   -10.937 33.363  1.000 16.882 0 410  VAL L N   1 ? 
ATOM   5344  C  CA  . VAL B  2  410 ? 3.661   -11.432 32.142  1.000 16.057 0 410  VAL L CA  1 ? 
ATOM   5345  C  C   . VAL B  2  410 ? 4.086   -10.574 30.953  1.000 15.218 0 410  VAL L C   1 ? 
ATOM   5346  O  O   . VAL B  2  410 ? 4.635   -9.473  31.091  1.000 15.093 0 410  VAL L O   1 ? 
ATOM   5347  C  CB  . VAL B  2  410 ? 2.127   -11.496 32.266  1.000 17.116 0 410  VAL L CB  1 ? 
ATOM   5348  C  CG1 . VAL B  2  410 ? 1.646   -12.344 33.439  1.000 17.496 0 410  VAL L CG1 1 ? 
ATOM   5349  C  CG2 . VAL B  2  410 ? 1.538   -10.110 32.334  1.000 16.570 0 410  VAL L CG2 1 ? 
ATOM   5350  N  N   . GLY B  2  411 ? 3.916   -11.145 29.763  1.000 15.879 0 411  GLY L N   1 ? 
ATOM   5351  C  CA  . GLY B  2  411 ? 4.155   -10.450 28.510  1.000 15.802 0 411  GLY L CA  1 ? 
ATOM   5352  C  C   . GLY B  2  411 ? 5.218   -11.106 27.644  1.000 16.497 0 411  GLY L C   1 ? 
ATOM   5353  O  O   . GLY B  2  411 ? 5.593   -12.271 27.875  1.000 16.453 0 411  GLY L O   1 ? 
ATOM   5354  N  N   . PRO B  2  412 ? 5.674   -10.400 26.590  1.000 17.247 0 412  PRO L N   1 ? 
ATOM   5355  C  CA  . PRO B  2  412 ? 6.597   -10.984 25.624  1.000 16.551 0 412  PRO L CA  1 ? 
ATOM   5356  C  C   . PRO B  2  412 ? 7.821   -11.655 26.240  1.000 17.938 0 412  PRO L C   1 ? 
ATOM   5357  O  O   . PRO B  2  412 ? 8.169   -12.760 25.829  1.000 19.210 0 412  PRO L O   1 ? 
ATOM   5358  C  CB  . PRO B  2  412 ? 6.959   -9.813  24.715  1.000 16.623 0 412  PRO L CB  1 ? 
ATOM   5359  C  CG  . PRO B  2  412 ? 5.715   -8.907  24.776  1.000 15.420 0 412  PRO L CG  1 ? 
ATOM   5360  C  CD  . PRO B  2  412 ? 5.247   -9.040  26.211  1.000 16.113 0 412  PRO L CD  1 ? 
ATOM   5361  N  N   . LEU B  2  413 ? 8.464   -10.979 27.199  1.000 17.490 0 413  LEU L N   1 ? 
ATOM   5362  C  CA  . LEU B  2  413 ? 9.674   -11.513 27.812  1.000 18.232 0 413  LEU L CA  1 ? 
ATOM   5363  C  C   . LEU B  2  413 ? 9.328   -12.773 28.591  1.000 19.220 0 413  LEU L C   1 ? 
ATOM   5364  O  O   . LEU B  2  413 ? 10.010  -13.806 28.483  1.000 18.547 0 413  LEU L O   1 ? 
ATOM   5365  C  CB  . LEU B  2  413 ? 10.363  -10.458 28.664  1.000 17.522 0 413  LEU L CB  1 ? 
ATOM   5366  C  CG  . LEU B  2  413 ? 11.499  -10.949 29.577  1.000 16.535 0 413  LEU L CG  1 ? 
ATOM   5367  C  CD1 . LEU B  2  413 ? 12.555  -11.665 28.721  1.000 16.358 0 413  LEU L CD1 1 ? 
ATOM   5368  C  CD2 . LEU B  2  413 ? 12.088  -9.736  30.245  1.000 17.458 0 413  LEU L CD2 1 ? 
ATOM   5369  N  N   . ALA B  2  414 ? 8.224   -12.714 29.342  1.000 17.320 0 414  ALA L N   1 ? 
ATOM   5370  C  CA  . ALA B  2  414 ? 7.758   -13.874 30.094  1.000 17.539 0 414  ALA L CA  1 ? 
ATOM   5371  C  C   . ALA B  2  414 ? 7.492   -15.051 29.178  1.000 18.062 0 414  ALA L C   1 ? 
ATOM   5372  O  O   . ALA B  2  414 ? 7.902   -16.180 29.461  1.000 19.544 0 414  ALA L O   1 ? 
ATOM   5373  C  CB  . ALA B  2  414 ? 6.491   -13.573 30.874  1.000 16.041 0 414  ALA L CB  1 ? 
ATOM   5374  N  N   . ARG B  2  415 ? 6.750   -14.796 28.093  1.000 17.265 0 415  ARG L N   1 ? 
ATOM   5375  C  CA  . ARG B  2  415 ? 6.472   -15.835 27.118  1.000 18.040 0 415  ARG L CA  1 ? 
ATOM   5376  C  C   . ARG B  2  415 ? 7.749   -16.411 26.525  1.000 18.182 0 415  ARG L C   1 ? 
ATOM   5377  O  O   . ARG B  2  415 ? 7.820   -17.607 26.329  1.000 20.576 0 415  ARG L O   1 ? 
ATOM   5378  C  CB  . ARG B  2  415 ? 5.635   -15.281 25.971  1.000 17.567 0 415  ARG L CB  1 ? 
ATOM   5379  C  CG  . ARG B  2  415 ? 4.171   -15.195 26.400  1.000 17.635 0 415  ARG L CG  1 ? 
ATOM   5380  C  CD  . ARG B  2  415 ? 3.271   -14.766 25.218  1.000 16.407 0 415  ARG L CD  1 ? 
ATOM   5381  N  NE  . ARG B  2  415 ? 3.576   -13.417 24.736  1.000 17.331 0 415  ARG L NE  1 ? 
ATOM   5382  C  CZ  . ARG B  2  415 ? 2.756   -12.349 24.867  1.000 16.712 0 415  ARG L CZ  1 ? 
ATOM   5383  N  NH1 . ARG B  2  415 ? 1.703   -12.407 25.658  1.000 16.249 0 415  ARG L NH1 1 ? 
ATOM   5384  N  NH2 . ARG B  2  415 ? 3.042   -11.224 24.214  1.000 15.802 0 415  ARG L NH2 1 ? 
ATOM   5385  N  N   . THR B  2  416 ? 8.697   -15.543 26.159  1.000 17.820 0 416  THR L N   1 ? 
ATOM   5386  C  CA  . THR B  2  416 ? 9.945   -15.990 25.545  1.000 19.261 0 416  THR L CA  1 ? 
ATOM   5387  C  C   . THR B  2  416 ? 10.662  -16.926 26.523  1.000 20.259 0 416  THR L C   1 ? 
ATOM   5388  O  O   . THR B  2  416 ? 11.156  -17.994 26.137  1.000 20.773 0 416  THR L O   1 ? 
ATOM   5389  C  CB  . THR B  2  416 ? 10.820  -14.795 25.161  1.000 20.368 0 416  THR L CB  1 ? 
ATOM   5390  O  OG1 . THR B  2  416 ? 10.176  -14.084 24.102  1.000 21.818 0 416  THR L OG1 1 ? 
ATOM   5391  C  CG2 . THR B  2  416 ? 12.169  -15.233 24.633  1.000 21.959 0 416  THR L CG2 1 ? 
ATOM   5392  N  N   . LEU B  2  417 ? 10.719  -16.538 27.800  1.000 19.941 0 417  LEU L N   1 ? 
ATOM   5393  C  CA  . LEU B  2  417 ? 11.425  -17.325 28.808  1.000 20.173 0 417  LEU L CA  1 ? 
ATOM   5394  C  C   . LEU B  2  417 ? 10.731  -18.670 29.022  1.000 21.433 0 417  LEU L C   1 ? 
ATOM   5395  O  O   . LEU B  2  417 ? 11.401  -19.713 29.077  1.000 22.103 0 417  LEU L O   1 ? 
ATOM   5396  C  CB  . LEU B  2  417 ? 11.570  -16.578 30.123  1.000 19.307 0 417  LEU L CB  1 ? 
ATOM   5397  C  CG  . LEU B  2  417 ? 12.493  -15.368 30.108  1.000 19.326 0 417  LEU L CG  1 ? 
ATOM   5398  C  CD1 . LEU B  2  417 ? 12.195  -14.487 31.280  1.000 18.421 0 417  LEU L CD1 1 ? 
ATOM   5399  C  CD2 . LEU B  2  417 ? 13.957  -15.858 30.113  1.000 20.321 0 417  LEU L CD2 1 ? 
ATOM   5400  N  N   . ILE B  2  418 ? 9.396   -18.679 29.096  1.000 20.737 0 418  ILE L N   1 ? 
ATOM   5401  C  CA  . ILE B  2  418 ? 8.669   -19.934 29.226  1.000 21.398 0 418  ILE L CA  1 ? 
ATOM   5402  C  C   . ILE B  2  418 ? 8.924   -20.827 28.005  1.000 23.960 0 418  ILE L C   1 ? 
ATOM   5403  O  O   . ILE B  2  418 ? 9.225   -22.011 28.163  1.000 23.059 0 418  ILE L O   1 ? 
ATOM   5404  C  CB  . ILE B  2  418 ? 7.172   -19.679 29.469  1.000 21.747 0 418  ILE L CB  1 ? 
ATOM   5405  C  CG1 . ILE B  2  418 ? 6.915   -18.986 30.798  1.000 22.902 0 418  ILE L CG1 1 ? 
ATOM   5406  C  CG2 . ILE B  2  418 ? 6.352   -20.948 29.330  1.000 21.207 0 418  ILE L CG2 1 ? 
ATOM   5407  C  CD1 . ILE B  2  418 ? 7.318   -19.781 32.019  1.000 25.429 0 418  ILE L CD1 1 ? 
ATOM   5408  N  N   . ALA B  2  419 ? 8.781   -20.287 26.789  1.000 20.883 0 419  ALA L N   1 ? 
ATOM   5409  C  CA  . ALA B  2  419 ? 8.971   -21.092 25.590  1.000 22.306 0 419  ALA L CA  1 ? 
ATOM   5410  C  C   . ALA B  2  419 ? 10.411  -21.633 25.539  1.000 24.482 0 419  ALA L C   1 ? 
ATOM   5411  O  O   . ALA B  2  419 ? 10.626  -22.788 25.180  1.000 26.460 0 419  ALA L O   1 ? 
ATOM   5412  C  CB  . ALA B  2  419 ? 8.633   -20.281 24.378  1.000 21.203 0 419  ALA L CB  1 ? 
ATOM   5413  N  N   . TYR B  2  420 ? 11.374  -20.775 25.859  1.000 25.301 0 420  TYR L N   1 ? 
ATOM   5414  C  CA  . TYR B  2  420 ? 12.789  -21.116 25.821  1.000 26.636 0 420  TYR L CA  1 ? 
ATOM   5415  C  C   . TYR B  2  420 ? 13.062  -22.308 26.730  1.000 27.687 0 420  TYR L C   1 ? 
ATOM   5416  O  O   . TYR B  2  420 ? 13.748  -23.252 26.308  1.000 27.791 0 420  TYR L O   1 ? 
ATOM   5417  C  CB  . TYR B  2  420 ? 13.641  -19.933 26.290  1.000 28.451 0 420  TYR L CB  1 ? 
ATOM   5418  C  CG  . TYR B  2  420 ? 15.131  -20.126 26.056  1.000 27.961 0 420  TYR L CG  1 ? 
ATOM   5419  C  CD1 . TYR B  2  420 ? 15.870  -20.875 26.957  1.000 32.374 0 420  TYR L CD1 1 ? 
ATOM   5420  C  CD2 . TYR B  2  420 ? 15.774  -19.536 24.976  1.000 29.419 0 420  TYR L CD2 1 ? 
ATOM   5421  C  CE1 . TYR B  2  420 ? 17.227  -21.074 26.771  1.000 35.671 0 420  TYR L CE1 1 ? 
ATOM   5422  C  CE2 . TYR B  2  420 ? 17.134  -19.740 24.768  1.000 32.705 0 420  TYR L CE2 1 ? 
ATOM   5423  C  CZ  . TYR B  2  420 ? 17.851  -20.510 25.670  1.000 35.538 0 420  TYR L CZ  1 ? 
ATOM   5424  O  OH  . TYR B  2  420 ? 19.199  -20.706 25.506  1.000 43.291 0 420  TYR L OH  1 ? 
ATOM   5425  N  N   . HIS B  2  421 ? 12.526  -22.239 27.958  1.000 26.704 0 421  HIS L N   1 ? 
ATOM   5426  C  CA  . HIS B  2  421 ? 12.816  -23.215 28.994  1.000 26.665 0 421  HIS L CA  1 ? 
ATOM   5427  C  C   . HIS B  2  421 ? 11.946  -24.458 28.864  1.000 30.424 0 421  HIS L C   1 ? 
ATOM   5428  O  O   . HIS B  2  421 ? 12.240  -25.443 29.530  1.000 32.443 0 421  HIS L O   1 ? 
ATOM   5429  C  CB  . HIS B  2  421 ? 12.789  -22.592 30.389  1.000 26.267 0 421  HIS L CB  1 ? 
ATOM   5430  C  CG  . HIS B  2  421 ? 13.984  -21.731 30.594  1.000 27.651 0 421  HIS L CG  1 ? 
ATOM   5431  N  ND1 . HIS B  2  421 ? 15.216  -22.277 30.914  1.000 27.581 0 421  HIS L ND1 1 ? 
ATOM   5432  C  CD2 . HIS B  2  421 ? 14.199  -20.406 30.461  1.000 26.722 0 421  HIS L CD2 1 ? 
ATOM   5433  C  CE1 . HIS B  2  421 ? 16.123  -21.296 31.010  1.000 28.741 0 421  HIS L CE1 1 ? 
ATOM   5434  N  NE2 . HIS B  2  421 ? 15.521  -20.144 30.750  1.000 26.558 0 421  HIS L NE2 1 ? 
ATOM   5435  N  N   . LYS B  2  422 ? 10.886  -24.426 28.044  1.000 26.978 0 422  LYS L N   1 ? 
ATOM   5436  C  CA  . LYS B  2  422 ? 10.151  -25.644 27.739  1.000 30.653 0 422  LYS L CA  1 ? 
ATOM   5437  C  C   . LYS B  2  422 ? 10.821  -26.350 26.561  1.000 30.999 0 422  LYS L C   1 ? 
ATOM   5438  O  O   . LYS B  2  422 ? 10.399  -27.444 26.193  1.000 33.674 0 422  LYS L O   1 ? 
ATOM   5439  C  CB  . LYS B  2  422 ? 8.680   -25.426 27.383  1.000 27.526 0 422  LYS L CB  1 ? 
ATOM   5440  C  CG  . LYS B  2  422 ? 7.835   -24.931 28.535  1.000 27.910 0 422  LYS L CG  1 ? 
ATOM   5441  C  CD  . LYS B  2  422 ? 6.382   -24.696 28.143  1.000 28.717 0 422  LYS L CD  1 ? 
ATOM   5442  C  CE  . LYS B  2  422 ? 5.583   -25.919 28.391  1.000 26.804 0 422  LYS L CE  1 ? 
ATOM   5443  N  NZ  . LYS B  2  422 ? 4.277   -25.785 27.752  1.000 26.588 0 422  LYS L NZ  1 ? 
ATOM   5444  N  N   . GLY B  2  423 ? 11.787  -25.666 25.936  1.000 34.819 0 423  GLY L N   1 ? 
ATOM   5445  C  CA  . GLY B  2  423 ? 12.611  -26.222 24.874  1.000 34.031 0 423  GLY L CA  1 ? 
ATOM   5446  C  C   . GLY B  2  423 ? 11.969  -26.080 23.500  1.000 39.187 0 423  GLY L C   1 ? 
ATOM   5447  O  O   . GLY B  2  423 ? 12.194  -26.917 22.631  1.000 37.227 0 423  GLY L O   1 ? 
ATOM   5448  N  N   . ASP B  2  424 ? 11.228  -24.985 23.263  1.000 33.199 0 424  ASP L N   1 ? 
ATOM   5449  C  CA  . ASP B  2  424 ? 10.694  -24.741 21.933  1.000 34.925 0 424  ASP L CA  1 ? 
ATOM   5450  C  C   . ASP B  2  424 ? 11.829  -24.369 20.979  1.000 36.045 0 424  ASP L C   1 ? 
ATOM   5451  O  O   . ASP B  2  424 ? 12.521  -23.377 21.180  1.000 33.455 0 424  ASP L O   1 ? 
ATOM   5452  C  CB  . ASP B  2  424 ? 9.623   -23.667 21.953  1.000 32.380 0 424  ASP L CB  1 ? 
ATOM   5453  C  CG  . ASP B  2  424 ? 9.121   -23.243 20.590  1.000 33.356 0 424  ASP L CG  1 ? 
ATOM   5454  O  OD1 . ASP B  2  424 ? 8.254   -23.957 20.063  1.000 40.490 0 424  ASP L OD1 1 ? 
ATOM   5455  O  OD2 . ASP B  2  424 ? 9.594   -22.192 20.083  1.000 34.728 0 424  ASP L OD2 1 ? 
ATOM   5456  N  N   . ALA B  2  425 ? 11.978  -25.114 19.878  1.000 36.742 0 425  ALA L N   1 ? 
ATOM   5457  C  CA  . ALA B  2  425 ? 13.210  -25.020 19.107  1.000 36.121 0 425  ALA L CA  1 ? 
ATOM   5458  C  C   . ALA B  2  425 ? 13.363  -23.648 18.463  1.000 35.087 0 425  ALA L C   1 ? 
ATOM   5459  O  O   . ALA B  2  425 ? 14.467  -23.100 18.478  1.000 36.767 0 425  ALA L O   1 ? 
ATOM   5460  C  CB  . ALA B  2  425 ? 13.242  -26.124 18.067  1.000 37.857 0 425  ALA L CB  1 ? 
ATOM   5461  N  N   . ALA B  2  426 ? 12.284  -23.143 17.845  1.000 35.225 0 426  ALA L N   1 ? 
ATOM   5462  C  CA  . ALA B  2  426 ? 12.282  -21.833 17.212  1.000 36.706 0 426  ALA L CA  1 ? 
ATOM   5463  C  C   . ALA B  2  426 ? 12.770  -20.780 18.207  1.000 37.122 0 426  ALA L C   1 ? 
ATOM   5464  O  O   . ALA B  2  426 ? 13.567  -19.907 17.852  1.000 36.615 0 426  ALA L O   1 ? 
ATOM   5465  C  CB  . ALA B  2  426 ? 10.913  -21.483 16.688  1.000 36.363 0 426  ALA L CB  1 ? 
ATOM   5466  N  N   . THR B  2  427 ? 12.264  -20.860 19.446  1.000 38.054 0 427  THR L N   1 ? 
ATOM   5467  C  CA  . THR B  2  427 ? 12.491  -19.808 20.428  1.000 34.684 0 427  THR L CA  1 ? 
ATOM   5468  C  C   . THR B  2  427 ? 13.958  -19.823 20.855  1.000 34.709 0 427  THR L C   1 ? 
ATOM   5469  O  O   . THR B  2  427 ? 14.605  -18.782 20.956  1.000 35.200 0 427  THR L O   1 ? 
ATOM   5470  C  CB  . THR B  2  427 ? 11.588  -19.961 21.657  1.000 32.489 0 427  THR L CB  1 ? 
ATOM   5471  O  OG1 . THR B  2  427 ? 10.238  -19.980 21.222  1.000 29.173 0 427  THR L OG1 1 ? 
ATOM   5472  C  CG2 . THR B  2  427 ? 11.773  -18.814 22.636  1.000 31.325 0 427  THR L CG2 1 ? 
ATOM   5473  N  N   . VAL B  2  428 ? 14.471  -21.010 21.176  1.000 37.745 0 428  VAL L N   1 ? 
ATOM   5474  C  CA  . VAL B  2  428 ? 15.866  -21.130 21.568  1.000 40.411 0 428  VAL L CA  1 ? 
ATOM   5475  C  C   . VAL B  2  428 ? 16.776  -20.498 20.507  1.000 39.812 0 428  VAL L C   1 ? 
ATOM   5476  O  O   . VAL B  2  428 ? 17.657  -19.693 20.836  1.000 37.446 0 428  VAL L O   1 ? 
ATOM   5477  C  CB  . VAL B  2  428 ? 16.187  -22.608 21.857  1.000 38.404 0 428  VAL L CB  1 ? 
ATOM   5478  C  CG1 . VAL B  2  428 ? 17.682  -22.836 22.060  1.000 39.382 0 428  VAL L CG1 1 ? 
ATOM   5479  C  CG2 . VAL B  2  428 ? 15.424  -23.099 23.077  1.000 35.727 0 428  VAL L CG2 1 ? 
ATOM   5480  N  N   . GLU B  2  429 ? 16.501  -20.787 19.233  1.000 40.292 0 429  GLU L N   1 ? 
ATOM   5481  C  CA  . GLU B  2  429 ? 17.359  -20.358 18.141  1.000 45.709 0 429  GLU L CA  1 ? 
ATOM   5482  C  C   . GLU B  2  429 ? 17.249  -18.848 17.924  1.000 46.664 0 429  GLU L C   1 ? 
ATOM   5483  O  O   . GLU B  2  429 ? 18.259  -18.181 17.707  1.000 47.617 0 429  GLU L O   1 ? 
ATOM   5484  C  CB  . GLU B  2  429 ? 17.006  -21.193 16.911  1.000 51.655 0 429  GLU L CB  1 ? 
ATOM   5485  C  CG  . GLU B  2  429 ? 17.467  -20.587 15.588  1.000 58.636 0 429  GLU L CG  1 ? 
ATOM   5486  C  CD  . GLU B  2  429 ? 16.989  -21.382 14.391  1.000 65.235 0 429  GLU L CD  1 ? 
ATOM   5487  O  OE1 . GLU B  2  429 ? 16.191  -22.325 14.580  1.000 61.608 0 429  GLU L OE1 1 ? 
ATOM   5488  O  OE2 . GLU B  2  429 ? 17.419  -21.058 13.266  1.000 72.079 0 429  GLU L OE2 1 ? 
ATOM   5489  N  N   . SER B  2  430 ? 16.020  -18.320 17.962  1.000 38.573 0 430  SER L N   1 ? 
ATOM   5490  C  CA  . SER B  2  430 ? 15.773  -16.893 17.850  1.000 40.967 0 430  SER L CA  1 ? 
ATOM   5491  C  C   . SER B  2  430 ? 16.579  -16.139 18.915  1.000 38.879 0 430  SER L C   1 ? 
ATOM   5492  O  O   . SER B  2  430 ? 17.275  -15.169 18.609  1.000 42.497 0 430  SER L O   1 ? 
ATOM   5493  C  CB  . SER B  2  430 ? 14.283  -16.621 17.956  1.000 46.403 0 430  SER L CB  1 ? 
ATOM   5494  O  OG  . SER B  2  430 ? 13.923  -15.324 17.487  1.000 54.699 0 430  SER L OG  1 ? 
ATOM   5495  N  N   . VAL B  2  431 ? 16.508  -16.635 20.154  1.000 34.446 0 431  VAL L N   1 ? 
ATOM   5496  C  CA  . VAL B  2  431 ? 17.053  -15.975 21.329  1.000 38.209 0 431  VAL L CA  1 ? 
ATOM   5497  C  C   . VAL B  2  431 ? 18.577  -16.086 21.330  1.000 37.707 0 431  VAL L C   1 ? 
ATOM   5498  O  O   . VAL B  2  431 ? 19.261  -15.115 21.630  1.000 34.734 0 431  VAL L O   1 ? 
ATOM   5499  C  CB  . VAL B  2  431 ? 16.431  -16.560 22.615  1.000 35.415 0 431  VAL L CB  1 ? 
ATOM   5500  C  CG1 . VAL B  2  431 ? 17.185  -16.128 23.869  1.000 34.553 0 431  VAL L CG1 1 ? 
ATOM   5501  C  CG2 . VAL B  2  431 ? 14.947  -16.190 22.736  1.000 37.451 0 431  VAL L CG2 1 ? 
ATOM   5502  N  N   . ASP B  2  432 ? 19.091  -17.283 21.025  1.000 39.387 0 432  ASP L N   1 ? 
ATOM   5503  C  CA  . ASP B  2  432 ? 20.524  -17.523 20.915  1.000 40.332 0 432  ASP L CA  1 ? 
ATOM   5504  C  C   . ASP B  2  432 ? 21.144  -16.635 19.839  1.000 36.500 0 432  ASP L C   1 ? 
ATOM   5505  O  O   . ASP B  2  432 ? 22.107  -15.935 20.113  1.000 35.342 0 432  ASP L O   1 ? 
ATOM   5506  C  CB  . ASP B  2  432 ? 20.796  -19.010 20.736  1.000 40.090 0 432  ASP L CB  1 ? 
ATOM   5507  C  CG  . ASP B  2  432 ? 20.640  -19.851 21.999  1.000 43.517 0 432  ASP L CG  1 ? 
ATOM   5508  O  OD1 . ASP B  2  432 ? 20.389  -19.270 23.079  1.000 44.684 0 432  ASP L OD1 1 ? 
ATOM   5509  O  OD2 . ASP B  2  432 ? 20.777  -21.091 21.908  1.000 42.406 0 432  ASP L OD2 1 ? 
ATOM   5510  N  N   . ARG B  2  433 ? 20.574  -16.640 18.637  1.000 41.049 0 433  ARG L N   1 ? 
ATOM   5511  C  CA  . ARG B  2  433 ? 21.106  -15.882 17.513  1.000 46.794 0 433  ARG L CA  1 ? 
ATOM   5512  C  C   . ARG B  2  433 ? 21.036  -14.379 17.794  1.000 50.831 0 433  ARG L C   1 ? 
ATOM   5513  O  O   . ARG B  2  433 ? 21.910  -13.616 17.380  1.000 45.434 0 433  ARG L O   1 ? 
ATOM   5514  C  CB  . ARG B  2  433 ? 20.347  -16.219 16.223  1.000 53.643 0 433  ARG L CB  1 ? 
ATOM   5515  C  CG  . ARG B  2  433 ? 20.762  -15.398 15.005  1.000 65.090 0 433  ARG L CG  1 ? 
ATOM   5516  C  CD  . ARG B  2  433 ? 20.813  -16.205 13.709  1.000 73.258 0 433  ARG L CD  1 ? 
ATOM   5517  N  NE  . ARG B  2  433 ? 19.616  -17.032 13.523  1.000 85.420 0 433  ARG L NE  1 ? 
ATOM   5518  C  CZ  . ARG B  2  433 ? 18.404  -16.587 13.206  1.000 93.478 0 433  ARG L CZ  1 ? 
ATOM   5519  N  NH1 . ARG B  2  433 ? 18.210  -15.317 12.886  1.000 95.184 0 433  ARG L NH1 1 ? 
ATOM   5520  N  NH2 . ARG B  2  433 ? 17.388  -17.431 13.181  1.000 99.327 0 433  ARG L NH2 1 ? 
ATOM   5521  N  N   . MET B  2  434 ? 19.970  -13.954 18.479  1.000 43.481 0 434  MET L N   1 ? 
ATOM   5522  C  CA  . MET B  2  434 ? 19.745  -12.548 18.734  1.000 38.021 0 434  MET L CA  1 ? 
ATOM   5523  C  C   . MET B  2  434 ? 20.773  -12.014 19.723  1.000 35.908 0 434  MET L C   1 ? 
ATOM   5524  O  O   . MET B  2  434 ? 21.335  -10.949 19.499  1.000 38.129 0 434  MET L O   1 ? 
ATOM   5525  C  CB  . MET B  2  434 ? 18.346  -12.346 19.320  1.000 40.093 0 434  MET L CB  1 ? 
ATOM   5526  C  CG  . MET B  2  434 ? 18.089  -10.973 19.850  1.000 38.496 0 434  MET L CG  1 ? 
ATOM   5527  S  SD  . MET B  2  434 ? 16.346  -10.870 20.315  1.000 38.078 0 434  MET L SD  1 ? 
ATOM   5528  C  CE  . MET B  2  434 ? 16.245  -11.682 21.911  1.000 36.648 0 434  MET L CE  1 ? 
ATOM   5529  N  N   . MET B  2  435 ? 20.987  -12.750 20.815  1.000 33.623 0 435  MET L N   1 ? 
ATOM   5530  C  CA  . MET B  2  435 ? 21.906  -12.361 21.875  1.000 34.633 0 435  MET L CA  1 ? 
ATOM   5531  C  C   . MET B  2  435 ? 23.355  -12.502 21.400  1.000 39.266 0 435  MET L C   1 ? 
ATOM   5532  O  O   . MET B  2  435 ? 24.224  -11.751 21.855  1.000 36.176 0 435  MET L O   1 ? 
ATOM   5533  C  CB  . MET B  2  435 ? 21.717  -13.214 23.135  1.000 33.655 0 435  MET L CB  1 ? 
ATOM   5534  C  CG  . MET B  2  435 ? 20.344  -13.080 23.820  1.000 36.377 0 435  MET L CG  1 ? 
ATOM   5535  S  SD  . MET B  2  435 ? 19.734  -11.397 24.065  1.000 33.056 0 435  MET L SD  1 ? 
ATOM   5536  C  CE  . MET B  2  435 ? 20.710  -10.820 25.454  1.000 33.214 0 435  MET L CE  1 ? 
ATOM   5537  N  N   . SER B  2  436 ? 23.588  -13.463 20.492  1.000 39.307 0 436  SER L N   1 ? 
ATOM   5538  C  CA  A SER B  2  436 ? 24.882  -13.624 19.847  0.700 41.504 0 436  SER L CA  1 ? 
ATOM   5539  C  CA  B SER B  2  436 ? 24.890  -13.622 19.865  0.300 39.919 0 436  SER L CA  1 ? 
ATOM   5540  C  C   . SER B  2  436 ? 25.213  -12.374 19.046  1.000 38.146 0 436  SER L C   1 ? 
ATOM   5541  O  O   . SER B  2  436 ? 26.295  -11.822 19.179  1.000 39.571 0 436  SER L O   1 ? 
ATOM   5542  C  CB  A SER B  2  436 ? 24.917  -14.844 18.973  0.700 41.497 0 436  SER L CB  1 ? 
ATOM   5543  C  CB  B SER B  2  436 ? 24.960  -14.875 19.023  0.300 39.690 0 436  SER L CB  1 ? 
ATOM   5544  O  OG  A SER B  2  436 ? 25.099  -16.003 19.768  0.700 39.819 0 436  SER L OG  1 ? 
ATOM   5545  O  OG  B SER B  2  436 ? 26.306  -15.200 18.700  0.300 38.594 0 436  SER L OG  1 ? 
ATOM   5546  N  N   . ALA B  2  437 ? 24.249  -11.931 18.228  1.000 39.121 0 437  ALA L N   1 ? 
ATOM   5547  C  CA  . ALA B  2  437 ? 24.447  -10.765 17.387  1.000 38.540 0 437  ALA L CA  1 ? 
ATOM   5548  C  C   . ALA B  2  437 ? 24.823  -9.548  18.242  1.000 39.297 0 437  ALA L C   1 ? 
ATOM   5549  O  O   . ALA B  2  437 ? 25.521  -8.661  17.760  1.000 40.683 0 437  ALA L O   1 ? 
ATOM   5550  C  CB  . ALA B  2  437 ? 23.213  -10.517 16.518  1.000 38.415 0 437  ALA L CB  1 ? 
ATOM   5551  N  N   . LEU B  2  438 ? 24.374  -9.505  19.505  1.000 35.376 0 438  LEU L N   1 ? 
ATOM   5552  C  CA  . LEU B  2  438 ? 24.610  -8.359  20.378  1.000 34.503 0 438  LEU L CA  1 ? 
ATOM   5553  C  C   . LEU B  2  438 ? 25.850  -8.564  21.240  1.000 33.197 0 438  LEU L C   1 ? 
ATOM   5554  O  O   . LEU B  2  438 ? 26.294  -7.654  21.951  1.000 30.376 0 438  LEU L O   1 ? 
ATOM   5555  C  CB  . LEU B  2  438 ? 23.373  -8.128  21.250  1.000 33.305 0 438  LEU L CB  1 ? 
ATOM   5556  C  CG  . LEU B  2  438 ? 22.135  -7.638  20.501  1.000 32.262 0 438  LEU L CG  1 ? 
ATOM   5557  C  CD1 . LEU B  2  438 ? 20.870  -7.792  21.351  1.000 34.572 0 438  LEU L CD1 1 ? 
ATOM   5558  C  CD2 . LEU B  2  438 ? 22.307  -6.209  20.059  1.000 33.476 0 438  LEU L CD2 1 ? 
ATOM   5559  N  N   . ASN B  2  439 ? 26.393  -9.786  21.186  1.000 35.221 0 439  ASN L N   1 ? 
ATOM   5560  C  CA  . ASN B  2  439 ? 27.522  -10.169 22.013  1.000 39.437 0 439  ASN L CA  1 ? 
ATOM   5561  C  C   . ASN B  2  439 ? 27.172  -9.922  23.478  1.000 37.506 0 439  ASN L C   1 ? 
ATOM   5562  O  O   . ASN B  2  439 ? 27.928  -9.269  24.209  1.000 31.673 0 439  ASN L O   1 ? 
ATOM   5563  C  CB  . ASN B  2  439 ? 28.810  -9.483  21.555  1.000 43.829 0 439  ASN L CB  1 ? 
ATOM   5564  C  CG  . ASN B  2  439 ? 30.014  -10.035 22.279  1.000 50.322 0 439  ASN L CG  1 ? 
ATOM   5565  O  OD1 . ASN B  2  439 ? 30.128  -11.255 22.450  1.000 50.391 0 439  ASN L OD1 1 ? 
ATOM   5566  N  ND2 . ASN B  2  439 ? 30.897  -9.164  22.744  1.000 56.835 0 439  ASN L ND2 1 ? 
ATOM   5567  N  N   . LEU B  2  440 ? 26.001  -10.445 23.885  1.000 33.244 0 440  LEU L N   1 ? 
ATOM   5568  C  CA  . LEU B  2  440 ? 25.576  -10.344 25.268  1.000 32.554 0 440  LEU L CA  1 ? 
ATOM   5569  C  C   . LEU B  2  440 ? 25.254  -11.747 25.764  1.000 30.045 0 440  LEU L C   1 ? 
ATOM   5570  O  O   . LEU B  2  440 ? 24.858  -12.594 24.963  1.000 29.659 0 440  LEU L O   1 ? 
ATOM   5571  C  CB  . LEU B  2  440 ? 24.357  -9.431  25.389  1.000 31.658 0 440  LEU L CB  1 ? 
ATOM   5572  C  CG  . LEU B  2  440 ? 24.576  -7.941  25.129  1.000 35.240 0 440  LEU L CG  1 ? 
ATOM   5573  C  CD1 . LEU B  2  440 ? 23.207  -7.267  24.980  1.000 34.886 0 440  LEU L CD1 1 ? 
ATOM   5574  C  CD2 . LEU B  2  440 ? 25.390  -7.313  26.233  1.000 36.764 0 440  LEU L CD2 1 ? 
ATOM   5575  N  N   . PRO B  2  441 ? 25.389  -12.000 27.084  1.000 30.417 0 441  PRO L N   1 ? 
ATOM   5576  C  CA  . PRO B  2  441 ? 24.973  -13.268 27.690  1.000 32.433 0 441  PRO L CA  1 ? 
ATOM   5577  C  C   . PRO B  2  441 ? 23.461  -13.429 27.655  1.000 33.715 0 441  PRO L C   1 ? 
ATOM   5578  O  O   . PRO B  2  441 ? 22.731  -12.432 27.510  1.000 31.609 0 441  PRO L O   1 ? 
ATOM   5579  C  CB  . PRO B  2  441 ? 25.448  -13.171 29.134  1.000 31.768 0 441  PRO L CB  1 ? 
ATOM   5580  C  CG  . PRO B  2  441 ? 25.516  -11.679 29.403  1.000 30.360 0 441  PRO L CG  1 ? 
ATOM   5581  C  CD  . PRO B  2  441 ? 25.910  -11.059 28.087  1.000 30.348 0 441  PRO L CD  1 ? 
ATOM   5582  N  N   . LEU B  2  442 ? 23.017  -14.678 27.836  1.000 30.070 0 442  LEU L N   1 ? 
ATOM   5583  C  CA  . LEU B  2  442 ? 21.601  -14.994 27.732  1.000 35.196 0 442  LEU L CA  1 ? 
ATOM   5584  C  C   . LEU B  2  442 ? 20.827  -14.167 28.752  1.000 30.979 0 442  LEU L C   1 ? 
ATOM   5585  O  O   . LEU B  2  442 ? 19.734  -13.677 28.448  1.000 27.452 0 442  LEU L O   1 ? 
ATOM   5586  C  CB  . LEU B  2  442 ? 21.365  -16.487 27.927  1.000 41.367 0 442  LEU L CB  1 ? 
ATOM   5587  C  CG  . LEU B  2  442 ? 21.955  -17.395 26.843  1.000 47.114 0 442  LEU L CG  1 ? 
ATOM   5588  C  CD1 . LEU B  2  442 ? 21.730  -18.851 27.188  1.000 47.872 0 442  LEU L CD1 1 ? 
ATOM   5589  C  CD2 . LEU B  2  442 ? 21.380  -17.099 25.454  1.000 52.498 0 442  LEU L CD2 1 ? 
ATOM   5590  N  N   . SER B  2  443 ? 21.451  -13.960 29.910  1.000 27.682 0 443  SER L N   1 ? 
ATOM   5591  C  CA  . SER B  2  443 ? 20.865  -13.242 31.030  1.000 27.994 0 443  SER L CA  1 ? 
ATOM   5592  C  C   . SER B  2  443 ? 20.511  -11.798 30.668  1.000 27.063 0 443  SER L C   1 ? 
ATOM   5593  O  O   . SER B  2  443 ? 19.615  -11.209 31.289  1.000 25.470 0 443  SER L O   1 ? 
ATOM   5594  C  CB  . SER B  2  443 ? 21.782  -13.291 32.215  1.000 29.399 0 443  SER L CB  1 ? 
ATOM   5595  O  OG  . SER B  2  443 ? 22.964  -12.568 31.937  1.000 28.069 0 443  SER L OG  1 ? 
ATOM   5596  N  N   . GLY B  2  444 ? 21.156  -11.245 29.634  1.000 25.566 0 444  GLY L N   1 ? 
ATOM   5597  C  CA  . GLY B  2  444 ? 20.838  -9.895  29.169  1.000 27.564 0 444  GLY L CA  1 ? 
ATOM   5598  C  C   . GLY B  2  444 ? 19.409  -9.744  28.633  1.000 24.589 0 444  GLY L C   1 ? 
ATOM   5599  O  O   . GLY B  2  444 ? 18.942  -8.611  28.451  1.000 22.976 0 444  GLY L O   1 ? 
ATOM   5600  N  N   . ILE B  2  445 ? 18.745  -10.866 28.331  1.000 24.405 0 445  ILE L N   1 ? 
ATOM   5601  C  CA  . ILE B  2  445 ? 17.374  -10.798 27.848  1.000 24.433 0 445  ILE L CA  1 ? 
ATOM   5602  C  C   . ILE B  2  445 ? 16.429  -10.443 29.003  1.000 21.280 0 445  ILE L C   1 ? 
ATOM   5603  O  O   . ILE B  2  445 ? 15.330  -9.942  28.760  1.000 20.679 0 445  ILE L O   1 ? 
ATOM   5604  C  CB  . ILE B  2  445 ? 16.971  -12.109 27.146  1.000 25.965 0 445  ILE L CB  1 ? 
ATOM   5605  C  CG1 . ILE B  2  445 ? 15.933  -11.843 26.110  1.000 27.498 0 445  ILE L CG1 1 ? 
ATOM   5606  C  CG2 . ILE B  2  445 ? 16.540  -13.209 28.114  1.000 25.955 0 445  ILE L CG2 1 ? 
ATOM   5607  C  CD1 . ILE B  2  445 ? 15.478  -13.082 25.369  1.000 29.713 0 445  ILE L CD1 1 ? 
ATOM   5608  N  N   . GLN B  2  446 ? 16.841  -10.712 30.261  1.000 20.248 0 446  GLN L N   1 ? 
ATOM   5609  C  CA  . GLN B  2  446 ? 16.023  -10.467 31.450  1.000 19.986 0 446  GLN L CA  1 ? 
ATOM   5610  C  C   . GLN B  2  446 ? 16.258  -9.036  31.916  1.000 21.263 0 446  GLN L C   1 ? 
ATOM   5611  O  O   . GLN B  2  446 ? 17.021  -8.775  32.842  1.000 21.024 0 446  GLN L O   1 ? 
ATOM   5612  C  CB  . GLN B  2  446 ? 16.292  -11.509 32.532  1.000 21.702 0 446  GLN L CB  1 ? 
ATOM   5613  C  CG  . GLN B  2  446 ? 15.818  -12.912 32.167  1.000 21.544 0 446  GLN L CG  1 ? 
ATOM   5614  C  CD  . GLN B  2  446 ? 16.545  -14.002 32.945  1.000 22.756 0 446  GLN L CD  1 ? 
ATOM   5615  O  OE1 . GLN B  2  446 ? 17.777  -14.039 32.966  1.000 24.953 0 446  GLN L OE1 1 ? 
ATOM   5616  N  NE2 . GLN B  2  446 ? 15.808  -14.890 33.589  1.000 21.896 0 446  GLN L NE2 1 ? 
ATOM   5617  N  N   . SER B  2  447 ? 15.633  -8.085  31.209  1.000 19.397 0 447  SER L N   1 ? 
ATOM   5618  C  CA  . SER B  2  447 ? 15.986  -6.683  31.305  1.000 18.225 0 447  SER L CA  1 ? 
ATOM   5619  C  C   . SER B  2  447 ? 14.951  -5.844  30.566  1.000 16.936 0 447  SER L C   1 ? 
ATOM   5620  O  O   . SER B  2  447 ? 14.212  -6.383  29.745  1.000 18.604 0 447  SER L O   1 ? 
ATOM   5621  C  CB  . SER B  2  447 ? 17.354  -6.408  30.709  1.000 19.842 0 447  SER L CB  1 ? 
ATOM   5622  O  OG  . SER B  2  447 ? 17.364  -6.644  29.318  1.000 18.477 0 447  SER L OG  1 ? 
ATOM   5623  N  N   . THR B  2  448 ? 15.033  -4.513  30.738  1.000 16.529 0 448  THR L N   1 ? 
ATOM   5624  C  CA  . THR B  2  448 ? 14.228  -3.586  29.958  1.000 17.606 0 448  THR L CA  1 ? 
ATOM   5625  C  C   . THR B  2  448 ? 14.561  -3.700  28.474  1.000 18.472 0 448  THR L C   1 ? 
ATOM   5626  O  O   . THR B  2  448 ? 13.668  -3.711  27.647  1.000 16.777 0 448  THR L O   1 ? 
ATOM   5627  C  CB  . THR B  2  448 ? 14.413  -2.169  30.497  1.000 17.320 0 448  THR L CB  1 ? 
ATOM   5628  O  OG1 . THR B  2  448 ? 13.803  -2.192  31.787  1.000 17.416 0 448  THR L OG1 1 ? 
ATOM   5629  C  CG2 . THR B  2  448 ? 13.950  -1.069  29.572  1.000 16.836 0 448  THR L CG2 1 ? 
ATOM   5630  N  N   . LEU B  2  449 ? 15.853  -3.756  28.097  1.000 18.623 0 449  LEU L N   1 ? 
ATOM   5631  C  CA  . LEU B  2  449 ? 16.195  -4.010  26.686  1.000 17.652 0 449  LEU L CA  1 ? 
ATOM   5632  C  C   . LEU B  2  449 ? 15.556  -5.306  26.184  1.000 17.726 0 449  LEU L C   1 ? 
ATOM   5633  O  O   . LEU B  2  449 ? 14.977  -5.367  25.084  1.000 17.648 0 449  LEU L O   1 ? 
ATOM   5634  C  CB  . LEU B  2  449 ? 17.706  -4.019  26.441  1.000 19.801 0 449  LEU L CB  1 ? 
ATOM   5635  C  CG  . LEU B  2  449 ? 18.129  -4.176  24.978  1.000 20.642 0 449  LEU L CG  1 ? 
ATOM   5636  C  CD1 . LEU B  2  449 ? 17.583  -3.101  24.074  1.000 20.590 0 449  LEU L CD1 1 ? 
ATOM   5637  C  CD2 . LEU B  2  449 ? 19.675  -4.171  24.899  1.000 22.384 0 449  LEU L CD2 1 ? 
ATOM   5638  N  N   . GLY B  2  450 ? 15.674  -6.360  26.975  1.000 17.773 0 450  GLY L N   1 ? 
ATOM   5639  C  CA  . GLY B  2  450 ? 15.159  -7.666  26.619  1.000 18.523 0 450  GLY L CA  1 ? 
ATOM   5640  C  C   . GLY B  2  450 ? 13.653  -7.675  26.322  1.000 18.810 0 450  GLY L C   1 ? 
ATOM   5641  O  O   . GLY B  2  450 ? 13.184  -8.366  25.422  1.000 19.509 0 450  GLY L O   1 ? 
ATOM   5642  N  N   . ARG B  2  451 ? 12.893  -6.917  27.102  1.000 18.127 0 451  ARG L N   1 ? 
ATOM   5643  C  CA  . ARG B  2  451 ? 11.469  -6.789  26.857  1.000 18.469 0 451  ARG L CA  1 ? 
ATOM   5644  C  C   . ARG B  2  451 ? 11.191  -6.270  25.454  1.000 18.744 0 451  ARG L C   1 ? 
ATOM   5645  O  O   . ARG B  2  451 ? 10.283  -6.763  24.802  1.000 18.417 0 451  ARG L O   1 ? 
ATOM   5646  C  CB  . ARG B  2  451 ? 10.802  -5.886  27.892  1.000 17.366 0 451  ARG L CB  1 ? 
ATOM   5647  C  CG  . ARG B  2  451 ? 10.730  -6.512  29.266  1.000 17.411 0 451  ARG L CG  1 ? 
ATOM   5648  C  CD  . ARG B  2  451 ? 9.822   -5.827  30.273  1.000 16.508 0 451  ARG L CD  1 ? 
ATOM   5649  N  NE  . ARG B  2  451 ? 10.087  -6.388  31.599  1.000 16.164 0 451  ARG L NE  1 ? 
ATOM   5650  C  CZ  . ARG B  2  451 ? 11.059  -6.004  32.409  1.000 16.810 0 451  ARG L CZ  1 ? 
ATOM   5651  N  NH1 . ARG B  2  451 ? 11.758  -4.917  32.149  1.000 16.931 0 451  ARG L NH1 1 ? 
ATOM   5652  N  NH2 . ARG B  2  451 ? 11.323  -6.711  33.488  1.000 18.461 0 451  ARG L NH2 1 ? 
ATOM   5653  N  N   . ILE B  2  452 ? 11.941  -5.242  25.034  1.000 18.118 0 452  ILE L N   1 ? 
ATOM   5654  C  CA  . ILE B  2  452 ? 11.793  -4.634  23.722  1.000 18.532 0 452  ILE L CA  1 ? 
ATOM   5655  C  C   . ILE B  2  452 ? 12.180  -5.613  22.618  1.000 19.087 0 452  ILE L C   1 ? 
ATOM   5656  O  O   . ILE B  2  452 ? 11.462  -5.747  21.623  1.000 18.848 0 452  ILE L O   1 ? 
ATOM   5657  C  CB  . ILE B  2  452 ? 12.563  -3.300  23.662  1.000 19.377 0 452  ILE L CB  1 ? 
ATOM   5658  C  CG1 . ILE B  2  452 ? 11.910  -2.289  24.616  1.000 21.481 0 452  ILE L CG1 1 ? 
ATOM   5659  C  CG2 . ILE B  2  452 ? 12.638  -2.793  22.226  1.000 19.896 0 452  ILE L CG2 1 ? 
ATOM   5660  C  CD1 . ILE B  2  452 ? 12.768  -1.100  24.981  1.000 24.923 0 452  ILE L CD1 1 ? 
ATOM   5661  N  N   . LEU B  2  453 ? 13.301  -6.325  22.794  1.000 17.743 0 453  LEU L N   1 ? 
ATOM   5662  C  CA  . LEU B  2  453 ? 13.765  -7.282  21.802  1.000 16.912 0 453  LEU L CA  1 ? 
ATOM   5663  C  C   . LEU B  2  453 ? 12.761  -8.413  21.669  1.000 17.849 0 453  LEU L C   1 ? 
ATOM   5664  O  O   . LEU B  2  453 ? 12.470  -8.830  20.547  1.000 19.522 0 453  LEU L O   1 ? 
ATOM   5665  C  CB  . LEU B  2  453 ? 15.149  -7.834  22.191  1.000 18.177 0 453  LEU L CB  1 ? 
ATOM   5666  C  CG  . LEU B  2  453 ? 16.288  -6.822  22.194  1.000 20.557 0 453  LEU L CG  1 ? 
ATOM   5667  C  CD1 . LEU B  2  453 ? 17.551  -7.473  22.750  1.000 21.869 0 453  LEU L CD1 1 ? 
ATOM   5668  C  CD2 . LEU B  2  453 ? 16.536  -6.303  20.776  1.000 21.105 0 453  LEU L CD2 1 ? 
ATOM   5669  N  N   . CYS B  2  454 ? 12.244  -8.948  22.785  1.000 16.172 0 454  CYS L N   1 ? 
ATOM   5670  C  CA  . CYS B  2  454 ? 11.302  -10.049 22.695  1.000 16.547 0 454  CYS L CA  1 ? 
ATOM   5671  C  C   . CYS B  2  454 ? 10.002  -9.623  22.003  1.000 17.049 0 454  CYS L C   1 ? 
ATOM   5672  O  O   . CYS B  2  454 ? 9.433   -10.343 21.192  1.000 17.021 0 454  CYS L O   1 ? 
ATOM   5673  C  CB  . CYS B  2  454 ? 10.950  -10.624 24.048  1.000 16.827 0 454  CYS L CB  1 ? 
ATOM   5674  S  SG  . CYS B  2  454 ? 12.349  -11.485 24.811  1.000 19.862 0 454  CYS L SG  1 ? 
ATOM   5675  N  N   . ARG B  2  455 ? 9.561   -8.390  22.257  1.000 16.628 0 455  ARG L N   1 ? 
ATOM   5676  C  CA  . ARG B  2  455 ? 8.362   -7.911  21.587  1.000 16.872 0 455  ARG L CA  1 ? 
ATOM   5677  C  C   . ARG B  2  455 ? 8.530   -7.804  20.075  1.000 16.977 0 455  ARG L C   1 ? 
ATOM   5678  O  O   . ARG B  2  455 ? 7.640   -8.199  19.312  1.000 17.408 0 455  ARG L O   1 ? 
ATOM   5679  C  CB  . ARG B  2  455 ? 7.939   -6.562  22.175  1.000 18.939 0 455  ARG L CB  1 ? 
ATOM   5680  C  CG  . ARG B  2  455 ? 6.629   -6.018  21.627  1.000 20.327 0 455  ARG L CG  1 ? 
ATOM   5681  C  CD  . ARG B  2  455 ? 6.213   -4.697  22.364  1.000 18.199 0 455  ARG L CD  1 ? 
ATOM   5682  N  NE  . ARG B  2  455 ? 5.894   -4.974  23.758  1.000 17.560 0 455  ARG L NE  1 ? 
ATOM   5683  C  CZ  . ARG B  2  455 ? 6.661   -4.797  24.854  1.000 17.224 0 455  ARG L CZ  1 ? 
ATOM   5684  N  NH1 . ARG B  2  455 ? 7.792   -4.129  24.745  1.000 18.056 0 455  ARG L NH1 1 ? 
ATOM   5685  N  NH2 . ARG B  2  455 ? 6.278   -5.275  26.009  1.000 17.727 0 455  ARG L NH2 1 ? 
ATOM   5686  N  N   . ALA B  2  456 ? 9.680   -7.269  19.643  1.000 19.239 0 456  ALA L N   1 ? 
ATOM   5687  C  CA  . ALA B  2  456 ? 9.995   -7.217  18.220  1.000 20.147 0 456  ALA L CA  1 ? 
ATOM   5688  C  C   . ALA B  2  456 ? 9.967   -8.612  17.610  1.000 22.011 0 456  ALA L C   1 ? 
ATOM   5689  O  O   . ALA B  2  456 ? 9.345   -8.814  16.572  1.000 21.853 0 456  ALA L O   1 ? 
ATOM   5690  C  CB  . ALA B  2  456 ? 11.330  -6.561  18.023  1.000 21.169 0 456  ALA L CB  1 ? 
ATOM   5691  N  N   . HIS B  2  457 ? 10.615  -9.568  18.262  1.000 19.983 0 457  HIS L N   1 ? 
ATOM   5692  C  CA  . HIS B  2  457 ? 10.678  -10.918 17.748  1.000 21.750 0 457  HIS L CA  1 ? 
ATOM   5693  C  C   . HIS B  2  457 ? 9.282   -11.534 17.679  1.000 18.905 0 457  HIS L C   1 ? 
ATOM   5694  O  O   . HIS B  2  457 ? 8.983   -12.274 16.757  1.000 18.265 0 457  HIS L O   1 ? 
ATOM   5695  C  CB  . HIS B  2  457 ? 11.858  -11.665 18.391  1.000 29.046 0 457  HIS L CB  1 ? 
ATOM   5696  C  CG  . HIS B  2  457 ? 13.173  -11.140 17.817  1.000 35.069 0 457  HIS L CG  1 ? 
ATOM   5697  N  ND1 . HIS B  2  457 ? 13.734  -9.919  18.171  1.000 40.304 0 457  HIS L ND1 1 ? 
ATOM   5698  C  CD2 . HIS B  2  457 ? 13.989  -11.627 16.829  1.000 36.764 0 457  HIS L CD2 1 ? 
ATOM   5699  C  CE1 . HIS B  2  457 ? 14.854  -9.708  17.459  1.000 45.579 0 457  HIS L CE1 1 ? 
ATOM   5700  N  NE2 . HIS B  2  457 ? 15.029  -10.737 16.643  1.000 38.509 0 457  HIS L NE2 1 ? 
ATOM   5701  N  N   . GLU B  2  458 ? 8.413   -11.228 18.646  1.000 18.110 0 458  GLU L N   1 ? 
ATOM   5702  C  CA  . GLU B  2  458 ? 7.057   -11.727 18.607  1.000 18.774 0 458  GLU L CA  1 ? 
ATOM   5703  C  C   . GLU B  2  458 ? 6.279   -11.177 17.425  1.000 16.807 0 458  GLU L C   1 ? 
ATOM   5704  O  O   . GLU B  2  458 ? 5.414   -11.870 16.916  1.000 18.440 0 458  GLU L O   1 ? 
ATOM   5705  C  CB  . GLU B  2  458 ? 6.226   -11.338 19.825  1.000 18.872 0 458  GLU L CB  1 ? 
ATOM   5706  C  CG  . GLU B  2  458 ? 6.538   -12.243 20.995  1.000 19.787 0 458  GLU L CG  1 ? 
ATOM   5707  C  CD  . GLU B  2  458 ? 5.608   -12.060 22.165  1.000 20.034 0 458  GLU L CD  1 ? 
ATOM   5708  O  OE1 . GLU B  2  458 ? 4.850   -11.060 22.203  1.000 17.658 0 458  GLU L OE1 1 ? 
ATOM   5709  O  OE2 . GLU B  2  458 ? 5.719   -12.920 23.056  1.000 18.919 0 458  GLU L OE2 1 ? 
ATOM   5710  N  N   . ALA B  2  459 ? 6.575   -9.943  17.007  1.000 16.274 0 459  ALA L N   1 ? 
ATOM   5711  C  CA  . ALA B  2  459 ? 5.894   -9.404  15.837  1.000 16.722 0 459  ALA L CA  1 ? 
ATOM   5712  C  C   . ALA B  2  459 ? 6.257   -10.218 14.586  1.000 15.995 0 459  ALA L C   1 ? 
ATOM   5713  O  O   . ALA B  2  459 ? 5.421   -10.477 13.712  1.000 16.031 0 459  ALA L O   1 ? 
ATOM   5714  C  CB  . ALA B  2  459 ? 6.237   -7.943  15.669  1.000 17.812 0 459  ALA L CB  1 ? 
ATOM   5715  N  N   . GLN B  2  460 ? 7.550   -10.583 14.485  1.000 17.399 0 460  GLN L N   1 ? 
ATOM   5716  C  CA  . GLN B  2  460 ? 8.014   -11.437 13.406  1.000 17.050 0 460  GLN L CA  1 ? 
ATOM   5717  C  C   . GLN B  2  460 ? 7.322   -12.804 13.481  1.000 19.355 0 460  GLN L C   1 ? 
ATOM   5718  O  O   . GLN B  2  460 ? 6.879   -13.332 12.467  1.000 18.384 0 460  GLN L O   1 ? 
ATOM   5719  C  CB  . GLN B  2  460 ? 9.545   -11.541 13.455  1.000 17.957 0 460  GLN L CB  1 ? 
ATOM   5720  C  CG  . GLN B  2  460 ? 10.111  -12.629 12.559  1.000 20.962 0 460  GLN L CG  1 ? 
ATOM   5721  C  CD  . GLN B  2  460 ? 11.622  -12.657 12.705  1.000 25.279 0 460  GLN L CD  1 ? 
ATOM   5722  O  OE1 . GLN B  2  460 ? 12.157  -13.192 13.677  1.000 26.469 0 460  GLN L OE1 1 ? 
ATOM   5723  N  NE2 . GLN B  2  460 ? 12.306  -11.950 11.825  1.000 24.900 0 460  GLN L NE2 1 ? 
ATOM   5724  N  N   . TRP B  2  461 ? 7.265   -13.385 14.679  1.000 18.676 0 461  TRP L N   1 ? 
ATOM   5725  C  CA  . TRP B  2  461 ? 6.650   -14.693 14.861  1.000 19.240 0 461  TRP L CA  1 ? 
ATOM   5726  C  C   . TRP B  2  461 ? 5.185   -14.678 14.432  1.000 18.304 0 461  TRP L C   1 ? 
ATOM   5727  O  O   . TRP B  2  461 ? 4.738   -15.538 13.671  1.000 16.944 0 461  TRP L O   1 ? 
ATOM   5728  C  CB  . TRP B  2  461 ? 6.815   -15.091 16.324  1.000 21.628 0 461  TRP L CB  1 ? 
ATOM   5729  C  CG  . TRP B  2  461 ? 6.214   -16.427 16.664  1.000 21.426 0 461  TRP L CG  1 ? 
ATOM   5730  C  CD1 . TRP B  2  461 ? 6.860   -17.634 16.700  1.000 25.312 0 461  TRP L CD1 1 ? 
ATOM   5731  C  CD2 . TRP B  2  461 ? 4.866   -16.678 17.086  1.000 20.621 0 461  TRP L CD2 1 ? 
ATOM   5732  N  NE1 . TRP B  2  461 ? 5.992   -18.613 17.095  1.000 25.808 0 461  TRP L NE1 1 ? 
ATOM   5733  C  CE2 . TRP B  2  461 ? 4.762   -18.065 17.325  1.000 22.306 0 461  TRP L CE2 1 ? 
ATOM   5734  C  CE3 . TRP B  2  461 ? 3.735   -15.869 17.251  1.000 18.834 0 461  TRP L CE3 1 ? 
ATOM   5735  C  CZ2 . TRP B  2  461 ? 3.575   -18.648 17.773  1.000 24.989 0 461  TRP L CZ2 1 ? 
ATOM   5736  C  CZ3 . TRP B  2  461 ? 2.574   -16.441 17.701  1.000 20.678 0 461  TRP L CZ3 1 ? 
ATOM   5737  C  CH2 . TRP B  2  461 ? 2.496   -17.809 17.948  1.000 23.217 0 461  TRP L CH2 1 ? 
ATOM   5738  N  N   . ALA B  2  462 ? 4.465   -13.620 14.840  1.000 18.419 0 462  ALA L N   1 ? 
ATOM   5739  C  CA  . ALA B  2  462 ? 3.048   -13.501 14.546  1.000 18.372 0 462  ALA L CA  1 ? 
ATOM   5740  C  C   . ALA B  2  462 ? 2.811   -13.299 13.046  1.000 17.006 0 462  ALA L C   1 ? 
ATOM   5741  O  O   . ALA B  2  462 ? 1.821   -13.802 12.514  1.000 18.388 0 462  ALA L O   1 ? 
ATOM   5742  C  CB  . ALA B  2  462 ? 2.462   -12.382 15.399  1.000 15.922 0 462  ALA L CB  1 ? 
ATOM   5743  N  N   . ALA B  2  463 ? 3.693   -12.535 12.383  1.000 16.927 0 463  ALA L N   1 ? 
ATOM   5744  C  CA  . ALA B  2  463 ? 3.576   -12.304 10.950  1.000 16.657 0 463  ALA L CA  1 ? 
ATOM   5745  C  C   . ALA B  2  463 ? 3.709   -13.624 10.191  1.000 16.843 0 463  ALA L C   1 ? 
ATOM   5746  O  O   . ALA B  2  463 ? 2.992   -13.854 9.235   1.000 17.277 0 463  ALA L O   1 ? 
ATOM   5747  C  CB  . ALA B  2  463 ? 4.565   -11.262 10.461  1.000 17.523 0 463  ALA L CB  1 ? 
ATOM   5748  N  N   . GLY B  2  464 ? 4.649   -14.473 10.642  1.000 17.307 0 464  GLY L N   1 ? 
ATOM   5749  C  CA  . GLY B  2  464 ? 4.776   -15.817 10.112  1.000 18.807 0 464  GLY L CA  1 ? 
ATOM   5750  C  C   . GLY B  2  464 ? 3.560   -16.704 10.345  1.000 19.302 0 464  GLY L C   1 ? 
ATOM   5751  O  O   . GLY B  2  464 ? 3.098   -17.372 9.424   1.000 21.205 0 464  GLY L O   1 ? 
ATOM   5752  N  N   . LYS B  2  465 ? 3.011   -16.686 11.560  1.000 19.184 0 465  LYS L N   1 ? 
ATOM   5753  C  CA  . LYS B  2  465 ? 1.834   -17.478 11.872  1.000 20.212 0 465  LYS L CA  1 ? 
ATOM   5754  C  C   . LYS B  2  465 ? 0.611   -17.003 11.084  1.000 18.940 0 465  LYS L C   1 ? 
ATOM   5755  O  O   . LYS B  2  465 ? -0.265  -17.797 10.728  1.000 17.223 0 465  LYS L O   1 ? 
ATOM   5756  C  CB  . LYS B  2  465 ? 1.584   -17.461 13.379  1.000 21.058 0 465  LYS L CB  1 ? 
ATOM   5757  C  CG  . LYS B  2  465 ? 2.548   -18.306 14.213  1.000 24.324 0 465  LYS L CG  1 ? 
ATOM   5758  C  CD  . LYS B  2  465 ? 2.551   -19.772 13.781  1.000 28.275 0 465  LYS L CD  1 ? 
ATOM   5759  C  CE  . LYS B  2  465 ? 3.477   -20.631 14.590  1.000 32.264 0 465  LYS L CE  1 ? 
ATOM   5760  N  NZ  . LYS B  2  465 ? 4.815   -20.606 14.005  1.000 32.648 0 465  LYS L NZ  1 ? 
ATOM   5761  N  N   . LEU B  2  466 ? 0.530   -15.702 10.778  1.000 18.942 0 466  LEU L N   1 ? 
ATOM   5762  C  CA  . LEU B  2  466 ? -0.553  -15.185 9.946   1.000 19.657 0 466  LEU L CA  1 ? 
ATOM   5763  C  C   . LEU B  2  466 ? -0.661  -15.965 8.624   1.000 18.570 0 466  LEU L C   1 ? 
ATOM   5764  O  O   . LEU B  2  466 ? -1.752  -16.334 8.152   1.000 19.455 0 466  LEU L O   1 ? 
ATOM   5765  C  CB  . LEU B  2  466 ? -0.353  -13.704 9.634   1.000 22.104 0 466  LEU L CB  1 ? 
ATOM   5766  C  CG  . LEU B  2  466 ? -1.071  -12.644 10.445  1.000 22.664 0 466  LEU L CG  1 ? 
ATOM   5767  C  CD1 . LEU B  2  466 ? -0.668  -11.266 9.907   1.000 21.461 0 466  LEU L CD1 1 ? 
ATOM   5768  C  CD2 . LEU B  2  466 ? -2.584  -12.792 10.422  1.000 20.967 0 466  LEU L CD2 1 ? 
ATOM   5769  N  N   . GLN B  2  467 ? 0.480   -16.146 7.953   1.000 17.457 0 467  GLN L N   1 ? 
ATOM   5770  C  CA  . GLN B  2  467 ? 0.513   -16.873 6.703   1.000 17.963 0 467  GLN L CA  1 ? 
ATOM   5771  C  C   . GLN B  2  467 ? 0.110   -18.330 6.931   1.000 16.641 0 467  GLN L C   1 ? 
ATOM   5772  O  O   . GLN B  2  467 ? -0.664  -18.913 6.156   1.000 18.934 0 467  GLN L O   1 ? 
ATOM   5773  C  CB  . GLN B  2  467 ? 1.897   -16.851 6.071   1.000 18.870 0 467  GLN L CB  1 ? 
ATOM   5774  C  CG  . GLN B  2  467 ? 1.918   -17.379 4.642   1.000 18.777 0 467  GLN L CG  1 ? 
ATOM   5775  C  CD  . GLN B  2  467 ? 1.028   -16.592 3.692   1.000 18.559 0 467  GLN L CD  1 ? 
ATOM   5776  O  OE1 . GLN B  2  467 ? 1.220   -15.390 3.492   1.000 19.689 0 467  GLN L OE1 1 ? 
ATOM   5777  N  NE2 . GLN B  2  467 ? 0.060   -17.255 3.081   1.000 19.461 0 467  GLN L NE2 1 ? 
ATOM   5778  N  N   . TYR B  2  468 ? 0.683   -18.923 7.985   1.000 18.641 0 468  TYR L N   1 ? 
ATOM   5779  C  CA  . TYR B  2  468 ? 0.381   -20.313 8.294   1.000 18.360 0 468  TYR L CA  1 ? 
ATOM   5780  C  C   . TYR B  2  468 ? -1.122  -20.509 8.497   1.000 19.517 0 468  TYR L C   1 ? 
ATOM   5781  O  O   . TYR B  2  468 ? -1.741  -21.420 7.960   1.000 19.155 0 468  TYR L O   1 ? 
ATOM   5782  C  CB  . TYR B  2  468 ? 1.167   -20.730 9.531   1.000 19.354 0 468  TYR L CB  1 ? 
ATOM   5783  C  CG  . TYR B  2  468 ? 0.672   -22.044 10.125  1.000 19.999 0 468  TYR L CG  1 ? 
ATOM   5784  C  CD1 . TYR B  2  468 ? 0.982   -23.245 9.516   1.000 21.443 0 468  TYR L CD1 1 ? 
ATOM   5785  C  CD2 . TYR B  2  468 ? -0.069  -22.098 11.314  1.000 19.189 0 468  TYR L CD2 1 ? 
ATOM   5786  C  CE1 . TYR B  2  468 ? 0.552   -24.456 10.029  1.000 21.521 0 468  TYR L CE1 1 ? 
ATOM   5787  C  CE2 . TYR B  2  468 ? -0.561  -23.304 11.812  1.000 21.892 0 468  TYR L CE2 1 ? 
ATOM   5788  C  CZ  . TYR B  2  468 ? -0.178  -24.496 11.205  1.000 22.222 0 468  TYR L CZ  1 ? 
ATOM   5789  O  OH  . TYR B  2  468 ? -0.615  -25.720 11.644  1.000 22.142 0 468  TYR L OH  1 ? 
ATOM   5790  N  N   . PHE B  2  469 ? -1.760  -19.630 9.272   1.000 17.951 0 469  PHE L N   1 ? 
ATOM   5791  C  CA  . PHE B  2  469 ? -3.194  -19.751 9.519   1.000 18.595 0 469  PHE L CA  1 ? 
ATOM   5792  C  C   . PHE B  2  469 ? -3.995  -19.505 8.234   1.000 16.433 0 469  PHE L C   1 ? 
ATOM   5793  O  O   . PHE B  2  469 ? -4.959  -20.191 7.957   1.000 16.724 0 469  PHE L O   1 ? 
ATOM   5794  C  CB  . PHE B  2  469 ? -3.690  -18.763 10.592  1.000 17.983 0 469  PHE L CB  1 ? 
ATOM   5795  C  CG  . PHE B  2  469 ? -3.131  -18.996 11.982  1.000 18.395 0 469  PHE L CG  1 ? 
ATOM   5796  C  CD1 . PHE B  2  469 ? -3.131  -20.269 12.556  1.000 17.072 0 469  PHE L CD1 1 ? 
ATOM   5797  C  CD2 . PHE B  2  469 ? -2.591  -17.947 12.714  1.000 16.658 0 469  PHE L CD2 1 ? 
ATOM   5798  C  CE1 . PHE B  2  469 ? -2.631  -20.464 13.821  1.000 17.064 0 469  PHE L CE1 1 ? 
ATOM   5799  C  CE2 . PHE B  2  469 ? -2.054  -18.165 13.959  1.000 18.696 0 469  PHE L CE2 1 ? 
ATOM   5800  C  CZ  . PHE B  2  469 ? -2.076  -19.411 14.514  1.000 17.471 0 469  PHE L CZ  1 ? 
ATOM   5801  N  N   . PHE B  2  470 ? -3.590  -18.535 7.425   1.000 17.393 0 470  PHE L N   1 ? 
ATOM   5802  C  CA  . PHE B  2  470 ? -4.290  -18.233 6.187   1.000 16.072 0 470  PHE L CA  1 ? 
ATOM   5803  C  C   . PHE B  2  470 ? -4.237  -19.443 5.263   1.000 15.261 0 470  PHE L C   1 ? 
ATOM   5804  O  O   . PHE B  2  470 ? -5.229  -19.795 4.633   1.000 17.079 0 470  PHE L O   1 ? 
ATOM   5805  C  CB  . PHE B  2  470 ? -3.684  -16.975 5.581   1.000 16.251 0 470  PHE L CB  1 ? 
ATOM   5806  C  CG  . PHE B  2  470 ? -4.414  -16.546 4.322   1.000 16.307 0 470  PHE L CG  1 ? 
ATOM   5807  C  CD1 . PHE B  2  470 ? -5.579  -15.793 4.417   1.000 16.584 0 470  PHE L CD1 1 ? 
ATOM   5808  C  CD2 . PHE B  2  470 ? -4.001  -16.918 3.056   1.000 17.690 0 470  PHE L CD2 1 ? 
ATOM   5809  C  CE1 . PHE B  2  470 ? -6.266  -15.401 3.275   1.000 17.507 0 470  PHE L CE1 1 ? 
ATOM   5810  C  CE2 . PHE B  2  470 ? -4.735  -16.589 1.928   1.000 16.446 0 470  PHE L CE2 1 ? 
ATOM   5811  C  CZ  . PHE B  2  470 ? -5.848  -15.789 2.042   1.000 17.053 0 470  PHE L CZ  1 ? 
ATOM   5812  N  N   . ASP B  2  471 ? -3.077  -20.092 5.210   1.000 16.963 0 471  ASP L N   1 ? 
ATOM   5813  C  CA  . ASP B  2  471 ? -2.892  -21.249 4.349   1.000 17.349 0 471  ASP L CA  1 ? 
ATOM   5814  C  C   . ASP B  2  471 ? -3.763  -22.404 4.846   1.000 16.782 0 471  ASP L C   1 ? 
ATOM   5815  O  O   . ASP B  2  471 ? -4.363  -23.148 4.061   1.000 18.529 0 471  ASP L O   1 ? 
ATOM   5816  C  CB  . ASP B  2  471 ? -1.431  -21.660 4.315   1.000 19.346 0 471  ASP L CB  1 ? 
ATOM   5817  C  CG  . ASP B  2  471 ? -0.507  -20.732 3.524   1.000 20.901 0 471  ASP L CG  1 ? 
ATOM   5818  O  OD1 . ASP B  2  471 ? -1.032  -19.948 2.703   1.000 22.870 0 471  ASP L OD1 1 ? 
ATOM   5819  O  OD2 . ASP B  2  471 ? 0.724   -20.782 3.727   1.000 25.207 0 471  ASP L OD2 1 ? 
ATOM   5820  N  N   . LYS B  2  472 ? -3.905  -22.533 6.166   1.000 17.695 0 472  LYS L N   1 ? 
ATOM   5821  C  CA  . LYS B  2  472 ? -4.811  -23.546 6.716   1.000 18.405 0 472  LYS L CA  1 ? 
ATOM   5822  C  C   . LYS B  2  472 ? -6.271  -23.263 6.360   1.000 19.199 0 472  LYS L C   1 ? 
ATOM   5823  O  O   . LYS B  2  472 ? -7.036  -24.166 6.020   1.000 18.523 0 472  LYS L O   1 ? 
ATOM   5824  C  CB  . LYS B  2  472 ? -4.676  -23.669 8.238   1.000 19.496 0 472  LYS L CB  1 ? 
ATOM   5825  C  CG  . LYS B  2  472 ? -3.449  -24.444 8.632   1.000 20.927 0 472  LYS L CG  1 ? 
ATOM   5826  C  CD  . LYS B  2  472 ? -3.685  -25.464 9.736   1.000 24.491 0 472  LYS L CD  1 ? 
ATOM   5827  C  CE  . LYS B  2  472 ? -4.225  -24.873 10.995  1.000 24.971 0 472  LYS L CE  1 ? 
ATOM   5828  N  NZ  . LYS B  2  472 ? -4.634  -25.965 11.901  1.000 23.399 0 472  LYS L NZ  1 ? 
ATOM   5829  N  N   . LEU B  2  473 ? -6.663  -21.984 6.368   1.000 16.753 0 473  LEU L N   1 ? 
ATOM   5830  C  CA  . LEU B  2  473 ? -7.999  -21.647 5.916   1.000 17.554 0 473  LEU L CA  1 ? 
ATOM   5831  C  C   . LEU B  2  473 ? -8.195  -22.056 4.455   1.000 17.279 0 473  LEU L C   1 ? 
ATOM   5832  O  O   . LEU B  2  473 ? -9.203  -22.682 4.092   1.000 17.233 0 473  LEU L O   1 ? 
ATOM   5833  C  CB  . LEU B  2  473 ? -8.243  -20.150 6.131   1.000 17.029 0 473  LEU L CB  1 ? 
ATOM   5834  C  CG  . LEU B  2  473 ? -9.596  -19.627 5.662   1.000 18.263 0 473  LEU L CG  1 ? 
ATOM   5835  C  CD1 . LEU B  2  473 ? -10.816 -20.236 6.339   1.000 18.161 0 473  LEU L CD1 1 ? 
ATOM   5836  C  CD2 . LEU B  2  473 ? -9.608  -18.102 5.862   1.000 19.687 0 473  LEU L CD2 1 ? 
ATOM   5837  N  N   . MET B  2  474 ? -7.266  -21.640 3.595   1.000 17.179 0 474  MET L N   1 ? 
ATOM   5838  C  CA  . MET B  2  474 ? -7.374  -21.956 2.178   1.000 17.204 0 474  MET L CA  1 ? 
ATOM   5839  C  C   . MET B  2  474 ? -7.398  -23.479 1.955   1.000 19.287 0 474  MET L C   1 ? 
ATOM   5840  O  O   . MET B  2  474 ? -8.154  -23.928 1.107   1.000 19.819 0 474  MET L O   1 ? 
ATOM   5841  C  CB  . MET B  2  474 ? -6.265  -21.304 1.354   1.000 17.862 0 474  MET L CB  1 ? 
ATOM   5842  C  CG  . MET B  2  474 ? -6.279  -19.790 1.399   1.000 20.155 0 474  MET L CG  1 ? 
ATOM   5843  S  SD  . MET B  2  474 ? -7.881  -19.090 0.962   1.000 18.461 0 474  MET L SD  1 ? 
ATOM   5844  C  CE  . MET B  2  474 ? -8.235  -19.891 -0.605  1.000 20.804 0 474  MET L CE  1 ? 
ATOM   5845  N  N   . THR B  2  475 ? -6.635  -24.246 2.757   1.000 19.012 0 475  THR L N   1 ? 
ATOM   5846  C  CA  . THR B  2  475 ? -6.644  -25.710 2.626   1.000 20.130 0 475  THR L CA  1 ? 
ATOM   5847  C  C   . THR B  2  475 ? -8.049  -26.246 2.899   1.000 19.663 0 475  THR L C   1 ? 
ATOM   5848  O  O   . THR B  2  475 ? -8.576  -27.078 2.163   1.000 20.288 0 475  THR L O   1 ? 
ATOM   5849  C  CB  . THR B  2  475 ? -5.595  -26.330 3.558   1.000 20.670 0 475  THR L CB  1 ? 
ATOM   5850  O  OG1 . THR B  2  475 ? -4.307  -25.942 3.078   1.000 21.096 0 475  THR L OG1 1 ? 
ATOM   5851  C  CG2 . THR B  2  475 ? -5.755  -27.845 3.640   1.000 21.490 0 475  THR L CG2 1 ? 
ATOM   5852  N  N   . ASN B  2  476 ? -8.706  -25.746 3.968   1.000 18.267 0 476  ASN L N   1 ? 
ATOM   5853  C  CA  . ASN B  2  476 ? -10.073 -26.143 4.250   1.000 18.111 0 476  ASN L CA  1 ? 
ATOM   5854  C  C   . ASN B  2  476 ? -11.016 -25.806 3.095   1.000 18.931 0 476  ASN L C   1 ? 
ATOM   5855  O  O   . ASN B  2  476 ? -11.848 -26.621 2.707   1.000 19.061 0 476  ASN L O   1 ? 
ATOM   5856  C  CB  . ASN B  2  476 ? -10.602 -25.537 5.547   1.000 18.040 0 476  ASN L CB  1 ? 
ATOM   5857  C  CG  . ASN B  2  476 ? -9.985  -26.157 6.763   1.000 19.790 0 476  ASN L CG  1 ? 
ATOM   5858  O  OD1 . ASN B  2  476 ? -9.239  -27.145 6.676   1.000 20.273 0 476  ASN L OD1 1 ? 
ATOM   5859  N  ND2 . ASN B  2  476 ? -10.263 -25.585 7.914   1.000 19.897 0 476  ASN L ND2 1 ? 
ATOM   5860  N  N   . LEU B  2  477 ? -10.881 -24.598 2.528   1.000 18.156 0 477  LEU L N   1 ? 
ATOM   5861  C  CA  . LEU B  2  477 ? -11.682 -24.189 1.388   1.000 19.136 0 477  LEU L CA  1 ? 
ATOM   5862  C  C   . LEU B  2  477 ? -11.433 -25.103 0.175   1.000 17.735 0 477  LEU L C   1 ? 
ATOM   5863  O  O   . LEU B  2  477 ? -12.421 -25.465 -0.478  1.000 19.194 0 477  LEU L O   1 ? 
ATOM   5864  C  CB  . LEU B  2  477 ? -11.443 -22.713 1.067   1.000 19.281 0 477  LEU L CB  1 ? 
ATOM   5865  C  CG  . LEU B  2  477 ? -11.831 -21.733 2.182   1.000 21.059 0 477  LEU L CG  1 ? 
ATOM   5866  C  CD1 . LEU B  2  477 ? -11.659 -20.290 1.704   1.000 19.297 0 477  LEU L CD1 1 ? 
ATOM   5867  C  CD2 . LEU B  2  477 ? -13.175 -21.911 2.746   1.000 23.142 0 477  LEU L CD2 1 ? 
ATOM   5868  N  N   . LYS B  2  478 ? -10.174 -25.501 -0.075  1.000 21.056 0 478  LYS L N   1 ? 
ATOM   5869  C  CA  . LYS B  2  478 ? -9.874  -26.393 -1.189  1.000 21.067 0 478  LYS L CA  1 ? 
ATOM   5870  C  C   . LYS B  2  478 ? -10.592 -27.741 -1.007  1.000 25.382 0 478  LYS L C   1 ? 
ATOM   5871  O  O   . LYS B  2  478 ? -10.982 -28.347 -1.993  1.000 23.012 0 478  LYS L O   1 ? 
ATOM   5872  C  CB  . LYS B  2  478 ? -8.375  -26.619 -1.330  1.000 21.855 0 478  LYS L CB  1 ? 
ATOM   5873  C  CG  . LYS B  2  478 ? -7.634  -25.421 -1.893  1.000 24.361 0 478  LYS L CG  1 ? 
ATOM   5874  C  CD  . LYS B  2  478 ? -6.150  -25.646 -1.704  1.000 26.861 0 478  LYS L CD  1 ? 
ATOM   5875  C  CE  . LYS B  2  478 ? -5.345  -24.537 -2.194  1.000 30.660 0 478  LYS L CE  1 ? 
ATOM   5876  N  NZ  . LYS B  2  478 ? -3.945  -24.776 -1.842  1.000 32.445 0 478  LYS L NZ  1 ? 
ATOM   5877  N  N   . ASN B  2  479 ? -10.805 -28.153 0.250   1.000 22.362 0 479  ASN L N   1 ? 
ATOM   5878  C  CA  . ASN B  2  479 ? -11.479 -29.381 0.620   1.000 23.156 0 479  ASN L CA  1 ? 
ATOM   5879  C  C   . ASN B  2  479 ? -12.981 -29.208 0.811   1.000 24.571 0 479  ASN L C   1 ? 
ATOM   5880  O  O   . ASN B  2  479 ? -13.658 -30.139 1.248   1.000 27.648 0 479  ASN L O   1 ? 
ATOM   5881  C  CB  . ASN B  2  479 ? -10.835 -29.945 1.877   1.000 22.721 0 479  ASN L CB  1 ? 
ATOM   5882  C  CG  . ASN B  2  479 ? -9.428  -30.399 1.604   1.000 25.258 0 479  ASN L CG  1 ? 
ATOM   5883  O  OD1 . ASN B  2  479 ? -9.166  -30.881 0.503   1.000 33.387 0 479  ASN L OD1 1 ? 
ATOM   5884  N  ND2 . ASN B  2  479 ? -8.500  -30.165 2.514   1.000 29.138 0 479  ASN L ND2 1 ? 
ATOM   5885  N  N   . GLY B  2  480 ? -13.529 -28.034 0.484   1.000 21.763 0 480  GLY L N   1 ? 
ATOM   5886  C  CA  . GLY B  2  480 ? -14.960 -27.820 0.530   1.000 20.305 0 480  GLY L CA  1 ? 
ATOM   5887  C  C   . GLY B  2  480 ? -15.488 -27.635 1.961   1.000 22.681 0 480  GLY L C   1 ? 
ATOM   5888  O  O   . GLY B  2  480 ? -16.684 -27.819 2.194   1.000 23.883 0 480  GLY L O   1 ? 
ATOM   5889  N  N   . ASN B  2  481 ? -14.618 -27.233 2.893   1.000 20.228 0 481  ASN L N   1 ? 
ATOM   5890  C  CA  . ASN B  2  481 ? -14.970 -27.068 4.302   1.000 19.602 0 481  ASN L CA  1 ? 
ATOM   5891  C  C   . ASN B  2  481 ? -15.109 -25.563 4.543   1.000 18.025 0 481  ASN L C   1 ? 
ATOM   5892  O  O   . ASN B  2  481 ? -14.072 -24.873 4.629   1.000 19.921 0 481  ASN L O   1 ? 
ATOM   5893  C  CB  . ASN B  2  481 ? -13.910 -27.729 5.168   1.000 22.004 0 481  ASN L CB  1 ? 
ATOM   5894  C  CG  . ASN B  2  481 ? -14.128 -27.589 6.654   1.000 21.844 0 481  ASN L CG  1 ? 
ATOM   5895  O  OD1 . ASN B  2  481 ? -14.982 -26.825 7.119   1.000 25.649 0 481  ASN L OD1 1 ? 
ATOM   5896  N  ND2 . ASN B  2  481 ? -13.303 -28.286 7.413   1.000 25.746 0 481  ASN L ND2 1 ? 
ATOM   5897  N  N   . LEU B  2  482 ? -16.355 -25.099 4.560   1.000 20.114 0 482  LEU L N   1 ? 
ATOM   5898  C  CA  . LEU B  2  482 ? -16.635 -23.660 4.555   1.000 20.491 0 482  LEU L CA  1 ? 
ATOM   5899  C  C   . LEU B  2  482 ? -17.133 -23.165 5.921   1.000 19.687 0 482  LEU L C   1 ? 
ATOM   5900  O  O   . LEU B  2  482 ? -17.236 -21.947 6.127   1.000 18.799 0 482  LEU L O   1 ? 
ATOM   5901  C  CB  . LEU B  2  482 ? -17.612 -23.255 3.465   1.000 22.455 0 482  LEU L CB  1 ? 
ATOM   5902  C  CG  . LEU B  2  482 ? -17.007 -22.928 2.099   1.000 24.067 0 482  LEU L CG  1 ? 
ATOM   5903  C  CD1 . LEU B  2  482 ? -16.145 -24.022 1.562   1.000 26.338 0 482  LEU L CD1 1 ? 
ATOM   5904  C  CD2 . LEU B  2  482 ? -18.087 -22.502 1.104   1.000 27.285 0 482  LEU L CD2 1 ? 
ATOM   5905  N  N   . ALA B  2  483 ? -17.606 -24.065 6.791   1.000 18.407 0 483  ALA L N   1 ? 
ATOM   5906  C  CA  . ALA B  2  483 ? -18.340 -23.675 7.997   1.000 19.372 0 483  ALA L CA  1 ? 
ATOM   5907  C  C   . ALA B  2  483 ? -17.575 -22.631 8.833   1.000 17.877 0 483  ALA L C   1 ? 
ATOM   5908  O  O   . ALA B  2  483 ? -16.402 -22.836 9.143   1.000 16.747 0 483  ALA L O   1 ? 
ATOM   5909  C  CB  . ALA B  2  483 ? -18.641 -24.899 8.854   1.000 22.124 0 483  ALA L CB  1 ? 
ATOM   5910  N  N   . THR B  2  484 ? -18.299 -21.566 9.266   1.000 15.886 0 484  THR L N   1 ? 
ATOM   5911  C  CA  . THR B  2  484 ? -17.729 -20.560 10.157  1.000 16.174 0 484  THR L CA  1 ? 
ATOM   5912  C  C   . THR B  2  484 ? -18.515 -20.393 11.464  1.000 16.971 0 484  THR L C   1 ? 
ATOM   5913  O  O   . THR B  2  484 ? -18.051 -19.689 12.362  1.000 16.396 0 484  THR L O   1 ? 
ATOM   5914  C  CB  . THR B  2  484 ? -17.632 -19.208 9.439   1.000 15.057 0 484  THR L CB  1 ? 
ATOM   5915  O  OG1 . THR B  2  484 ? -18.879 -18.962 8.813   1.000 16.345 0 484  THR L OG1 1 ? 
ATOM   5916  C  CG2 . THR B  2  484 ? -16.453 -19.190 8.482   1.000 15.496 0 484  THR L CG2 1 ? 
ATOM   5917  N  N   . ALA B  2  485 ? -19.689 -21.034 11.621  1.000 16.610 0 485  ALA L N   1 ? 
ATOM   5918  C  CA  . ALA B  2  485 ? -20.403 -20.934 12.882  1.000 16.932 0 485  ALA L CA  1 ? 
ATOM   5919  C  C   . ALA B  2  485 ? -21.054 -22.261 13.223  1.000 20.950 0 485  ALA L C   1 ? 
ATOM   5920  O  O   . ALA B  2  485 ? -21.509 -22.960 12.324  1.000 21.185 0 485  ALA L O   1 ? 
ATOM   5921  C  CB  . ALA B  2  485 ? -21.473 -19.891 12.841  1.000 17.877 0 485  ALA L CB  1 ? 
ATOM   5922  N  N   . SER B  2  486 ? -21.056 -22.564 14.524  1.000 19.115 0 486  SER L N   1 ? 
ATOM   5923  C  CA  . SER B  2  486 ? -21.870 -23.619 15.121  1.000 20.334 0 486  SER L CA  1 ? 
ATOM   5924  C  C   . SER B  2  486 ? -23.028 -22.926 15.833  1.000 21.198 0 486  SER L C   1 ? 
ATOM   5925  O  O   . SER B  2  486 ? -22.800 -22.014 16.644  1.000 20.495 0 486  SER L O   1 ? 
ATOM   5926  C  CB  . SER B  2  486 ? -21.038 -24.424 16.088  1.000 23.901 0 486  SER L CB  1 ? 
ATOM   5927  O  OG  . SER B  2  486 ? -21.876 -25.195 16.951  1.000 30.401 0 486  SER L OG  1 ? 
ATOM   5928  N  N   . THR B  2  487 ? -24.272 -23.319 15.532  1.000 21.232 0 487  THR L N   1 ? 
ATOM   5929  C  CA  . THR B  2  487 ? -25.428 -22.702 16.150  1.000 20.253 0 487  THR L CA  1 ? 
ATOM   5930  C  C   . THR B  2  487 ? -26.235 -23.719 16.972  1.000 19.359 0 487  THR L C   1 ? 
ATOM   5931  O  O   . THR B  2  487 ? -27.314 -23.376 17.451  1.000 21.847 0 487  THR L O   1 ? 
ATOM   5932  C  CB  . THR B  2  487 ? -26.327 -22.025 15.116  1.000 22.067 0 487  THR L CB  1 ? 
ATOM   5933  O  OG1 . THR B  2  487 ? -26.772 -23.001 14.183  1.000 21.978 0 487  THR L OG1 1 ? 
ATOM   5934  C  CG2 . THR B  2  487 ? -25.603 -20.922 14.362  1.000 22.109 0 487  THR L CG2 1 ? 
ATOM   5935  N  N   . GLU B  2  488 ? -25.653 -24.905 17.221  1.000 21.012 0 488  GLU L N   1 ? 
ATOM   5936  C  CA  . GLU B  2  488 ? -26.331 -25.943 18.006  1.000 23.682 0 488  GLU L CA  1 ? 
ATOM   5937  C  C   . GLU B  2  488 ? -26.814 -25.379 19.342  1.000 25.003 0 488  GLU L C   1 ? 
ATOM   5938  O  O   . GLU B  2  488 ? -27.912 -25.730 19.773  1.000 23.244 0 488  GLU L O   1 ? 
ATOM   5939  C  CB  . GLU B  2  488 ? -25.420 -27.139 18.254  1.000 28.135 0 488  GLU L CB  1 ? 
ATOM   5940  C  CG  . GLU B  2  488 ? -26.165 -28.259 18.975  1.000 38.837 0 488  GLU L CG  1 ? 
ATOM   5941  C  CD  . GLU B  2  488 ? -25.329 -29.252 19.759  1.000 44.254 0 488  GLU L CD  1 ? 
ATOM   5942  O  OE1 . GLU B  2  488 ? -24.120 -29.404 19.474  1.000 46.751 0 488  GLU L OE1 1 ? 
ATOM   5943  O  OE2 . GLU B  2  488 ? -25.933 -29.823 20.710  1.000 50.042 0 488  GLU L OE2 1 ? 
ATOM   5944  N  N   . LYS B  2  489 ? -26.013 -24.507 20.001  1.000 21.031 0 489  LYS L N   1 ? 
ATOM   5945  C  CA  A LYS B  2  489 ? -26.372 -23.988 21.311  0.700 21.538 0 489  LYS L CA  1 ? 
ATOM   5946  C  CA  B LYS B  2  489 ? -26.362 -23.988 21.314  0.300 19.959 0 489  LYS L CA  1 ? 
ATOM   5947  C  C   . LYS B  2  489 ? -26.453 -22.458 21.317  1.000 20.835 0 489  LYS L C   1 ? 
ATOM   5948  O  O   . LYS B  2  489 ? -26.207 -21.831 22.337  1.000 19.800 0 489  LYS L O   1 ? 
ATOM   5949  C  CB  A LYS B  2  489 ? -25.391 -24.524 22.354  0.700 24.891 0 489  LYS L CB  1 ? 
ATOM   5950  C  CB  B LYS B  2  489 ? -25.342 -24.516 22.326  0.300 19.518 0 489  LYS L CB  1 ? 
ATOM   5951  C  CG  A LYS B  2  489 ? -25.561 -26.003 22.742  0.700 29.114 0 489  LYS L CG  1 ? 
ATOM   5952  C  CG  B LYS B  2  489 ? -25.107 -26.033 22.320  0.300 19.078 0 489  LYS L CG  1 ? 
ATOM   5953  C  CD  A LYS B  2  489 ? -24.687 -26.366 23.936  0.700 32.723 0 489  LYS L CD  1 ? 
ATOM   5954  C  CD  B LYS B  2  489 ? -24.375 -26.502 23.570  0.300 18.973 0 489  LYS L CD  1 ? 
ATOM   5955  C  CE  A LYS B  2  489 ? -24.993 -27.640 24.621  0.700 36.612 0 489  LYS L CE  1 ? 
ATOM   5956  C  CE  B LYS B  2  489 ? -24.012 -27.942 23.647  0.300 18.329 0 489  LYS L CE  1 ? 
ATOM   5957  N  NZ  A LYS B  2  489 ? -25.152 -28.699 23.633  0.700 42.225 0 489  LYS L NZ  1 ? 
ATOM   5958  N  NZ  B LYS B  2  489 ? -23.602 -28.263 25.018  0.300 18.009 0 489  LYS L NZ  1 ? 
ATOM   5959  N  N   . TRP B  2  490 ? -26.881 -21.865 20.203  1.000 17.132 0 490  TRP L N   1 ? 
ATOM   5960  C  CA  . TRP B  2  490 ? -27.184 -20.446 20.131  1.000 18.455 0 490  TRP L CA  1 ? 
ATOM   5961  C  C   . TRP B  2  490 ? -28.348 -20.067 21.049  1.000 21.087 0 490  TRP L C   1 ? 
ATOM   5962  O  O   . TRP B  2  490 ? -28.348 -18.990 21.640  1.000 19.694 0 490  TRP L O   1 ? 
ATOM   5963  C  CB  . TRP B  2  490 ? -27.433 -19.990 18.681  1.000 18.094 0 490  TRP L CB  1 ? 
ATOM   5964  C  CG  . TRP B  2  490 ? -27.755 -18.532 18.521  1.000 17.263 0 490  TRP L CG  1 ? 
ATOM   5965  C  CD1 . TRP B  2  490 ? -28.964 -18.026 18.197  1.000 16.387 0 490  TRP L CD1 1 ? 
ATOM   5966  C  CD2 . TRP B  2  490 ? -26.867 -17.391 18.698  1.000 16.284 0 490  TRP L CD2 1 ? 
ATOM   5967  N  NE1 . TRP B  2  490 ? -28.924 -16.667 18.140  1.000 17.688 0 490  TRP L NE1 1 ? 
ATOM   5968  C  CE2 . TRP B  2  490 ? -27.652 -16.246 18.450  1.000 16.474 0 490  TRP L CE2 1 ? 
ATOM   5969  C  CE3 . TRP B  2  490 ? -25.517 -17.241 19.036  1.000 16.652 0 490  TRP L CE3 1 ? 
ATOM   5970  C  CZ2 . TRP B  2  490 ? -27.133 -14.952 18.514  1.000 17.373 0 490  TRP L CZ2 1 ? 
ATOM   5971  C  CZ3 . TRP B  2  490 ? -25.012 -15.953 19.110  1.000 15.876 0 490  TRP L CZ3 1 ? 
ATOM   5972  C  CH2 . TRP B  2  490 ? -25.809 -14.850 18.848  1.000 14.933 0 490  TRP L CH2 1 ? 
ATOM   5973  N  N   . GLU B  2  491 ? -29.382 -20.915 21.146  1.000 19.313 0 491  GLU L N   1 ? 
ATOM   5974  C  CA  . GLU B  2  491 ? -30.593 -20.496 21.836  1.000 20.787 0 491  GLU L CA  1 ? 
ATOM   5975  C  C   . GLU B  2  491 ? -30.417 -20.727 23.335  1.000 19.410 0 491  GLU L C   1 ? 
ATOM   5976  O  O   . GLU B  2  491 ? -29.891 -21.768 23.731  1.000 21.405 0 491  GLU L O   1 ? 
ATOM   5977  C  CB  . GLU B  2  491 ? -31.781 -21.318 21.339  1.000 22.095 0 491  GLU L CB  1 ? 
ATOM   5978  C  CG  . GLU B  2  491 ? -32.129 -21.071 19.875  1.000 24.269 0 491  GLU L CG  1 ? 
ATOM   5979  C  CD  . GLU B  2  491 ? -32.563 -19.649 19.590  1.000 25.143 0 491  GLU L CD  1 ? 
ATOM   5980  O  OE1 . GLU B  2  491 ? -32.962 -18.897 20.492  1.000 29.712 0 491  GLU L OE1 1 ? 
ATOM   5981  O  OE2 . GLU B  2  491 ? -32.546 -19.306 18.408  1.000 30.130 0 491  GLU L OE2 1 ? 
ATOM   5982  N  N   . PRO B  2  492 ? -30.828 -19.770 24.187  1.000 20.435 0 492  PRO L N   1 ? 
ATOM   5983  C  CA  . PRO B  2  492 ? -30.686 -19.937 25.644  1.000 23.049 0 492  PRO L CA  1 ? 
ATOM   5984  C  C   . PRO B  2  492 ? -31.324 -21.215 26.208  1.000 23.806 0 492  PRO L C   1 ? 
ATOM   5985  O  O   . PRO B  2  492 ? -30.785 -21.839 27.147  1.000 21.267 0 492  PRO L O   1 ? 
ATOM   5986  C  CB  . PRO B  2  492 ? -31.335 -18.648 26.178  1.000 22.885 0 492  PRO L CB  1 ? 
ATOM   5987  C  CG  . PRO B  2  492 ? -31.034 -17.623 25.114  1.000 23.962 0 492  PRO L CG  1 ? 
ATOM   5988  C  CD  . PRO B  2  492 ? -31.248 -18.402 23.819  1.000 19.956 0 492  PRO L CD  1 ? 
ATOM   5989  N  N   . ALA B  2  493 ? -32.385 -21.683 25.542  1.000 27.271 0 493  ALA L N   1 ? 
ATOM   5990  C  CA  . ALA B  2  493 ? -33.066 -22.884 26.007  1.000 26.638 0 493  ALA L CA  1 ? 
ATOM   5991  C  C   . ALA B  2  493 ? -32.143 -24.097 25.968  1.000 27.049 0 493  ALA L C   1 ? 
ATOM   5992  O  O   . ALA B  2  493 ? -32.377 -25.088 26.656  1.000 26.913 0 493  ALA L O   1 ? 
ATOM   5993  C  CB  . ALA B  2  493 ? -34.323 -23.126 25.205  1.000 29.498 0 493  ALA L CB  1 ? 
ATOM   5994  N  N   . THR B  2  494 ? -31.040 -24.031 25.210  1.000 21.284 0 494  THR L N   1 ? 
ATOM   5995  C  CA  . THR B  2  494 ? -30.156 -25.168 25.064  1.000 20.713 0 494  THR L CA  1 ? 
ATOM   5996  C  C   . THR B  2  494 ? -29.089 -25.173 26.147  1.000 19.564 0 494  THR L C   1 ? 
ATOM   5997  O  O   . THR B  2  494 ? -28.308 -26.126 26.215  1.000 23.124 0 494  THR L O   1 ? 
ATOM   5998  C  CB  . THR B  2  494 ? -29.511 -25.232 23.675  1.000 23.457 0 494  THR L CB  1 ? 
ATOM   5999  O  OG1 . THR B  2  494 ? -28.577 -24.148 23.579  1.000 19.870 0 494  THR L OG1 1 ? 
ATOM   6000  C  CG2 . THR B  2  494 ? -30.533 -25.225 22.552  1.000 24.250 0 494  THR L CG2 1 ? 
ATOM   6001  N  N   . TRP B  2  495 ? -28.978 -24.085 26.919  1.000 22.418 0 495  TRP L N   1 ? 
ATOM   6002  C  CA  . TRP B  2  495 ? -27.845 -23.889 27.810  1.000 21.255 0 495  TRP L CA  1 ? 
ATOM   6003  C  C   . TRP B  2  495 ? -28.108 -24.581 29.142  1.000 22.943 0 495  TRP L C   1 ? 
ATOM   6004  O  O   . TRP B  2  495 ? -29.276 -24.674 29.547  1.000 23.552 0 495  TRP L O   1 ? 
ATOM   6005  C  CB  . TRP B  2  495 ? -27.611 -22.396 28.103  1.000 21.067 0 495  TRP L CB  1 ? 
ATOM   6006  C  CG  . TRP B  2  495 ? -27.368 -21.563 26.873  1.000 19.681 0 495  TRP L CG  1 ? 
ATOM   6007  C  CD1 . TRP B  2  495 ? -27.085 -21.984 25.611  1.000 18.780 0 495  TRP L CD1 1 ? 
ATOM   6008  C  CD2 . TRP B  2  495 ? -27.343 -20.122 26.847  1.000 19.842 0 495  TRP L CD2 1 ? 
ATOM   6009  N  NE1 . TRP B  2  495 ? -26.915 -20.890 24.794  1.000 20.618 0 495  TRP L NE1 1 ? 
ATOM   6010  C  CE2 . TRP B  2  495 ? -27.063 -19.739 25.519  1.000 20.324 0 495  TRP L CE2 1 ? 
ATOM   6011  C  CE3 . TRP B  2  495 ? -27.542 -19.124 27.806  1.000 20.425 0 495  TRP L CE3 1 ? 
ATOM   6012  C  CZ2 . TRP B  2  495 ? -26.983 -18.399 25.137  1.000 20.725 0 495  TRP L CZ2 1 ? 
ATOM   6013  C  CZ3 . TRP B  2  495 ? -27.491 -17.803 27.425  1.000 21.313 0 495  TRP L CZ3 1 ? 
ATOM   6014  C  CH2 . TRP B  2  495 ? -27.216 -17.445 26.097  1.000 20.588 0 495  TRP L CH2 1 ? 
ATOM   6015  N  N   . PRO B  2  496 ? -27.052 -24.923 29.911  1.000 22.294 0 496  PRO L N   1 ? 
ATOM   6016  C  CA  . PRO B  2  496 ? -27.247 -25.299 31.314  1.000 23.320 0 496  PRO L CA  1 ? 
ATOM   6017  C  C   . PRO B  2  496 ? -27.891 -24.138 32.069  1.000 23.709 0 496  PRO L C   1 ? 
ATOM   6018  O  O   . PRO B  2  496 ? -27.558 -22.974 31.853  1.000 25.139 0 496  PRO L O   1 ? 
ATOM   6019  C  CB  . PRO B  2  496 ? -25.851 -25.613 31.796  1.000 24.257 0 496  PRO L CB  1 ? 
ATOM   6020  C  CG  . PRO B  2  496 ? -25.087 -25.919 30.533  1.000 25.248 0 496  PRO L CG  1 ? 
ATOM   6021  C  CD  . PRO B  2  496 ? -25.640 -24.938 29.521  1.000 22.035 0 496  PRO L CD  1 ? 
ATOM   6022  N  N   . THR B  2  497 ? -28.770 -24.451 33.022  1.000 21.397 0 497  THR L N   1 ? 
ATOM   6023  C  CA  . THR B  2  497 ? -29.356 -23.448 33.895  1.000 22.759 0 497  THR L CA  1 ? 
ATOM   6024  C  C   . THR B  2  497 ? -28.257 -22.716 34.673  1.000 21.381 0 497  THR L C   1 ? 
ATOM   6025  O  O   . THR B  2  497 ? -28.391 -21.533 34.915  1.000 20.327 0 497  THR L O   1 ? 
ATOM   6026  C  CB  . THR B  2  497 ? -30.349 -24.092 34.866  1.000 27.754 0 497  THR L CB  1 ? 
ATOM   6027  O  OG1 . THR B  2  497 ? -31.330 -24.690 34.024  1.000 30.944 0 497  THR L OG1 1 ? 
ATOM   6028  C  CG2 . THR B  2  497 ? -31.010 -23.074 35.777  1.000 27.134 0 497  THR L CG2 1 ? 
ATOM   6029  N  N   . GLU B  2  498 ? -27.213 -23.436 35.100  1.000 20.083 0 498  GLU L N   1 ? 
ATOM   6030  C  CA  . GLU B  2  498 ? -26.067 -22.827 35.767  1.000 22.101 0 498  GLU L CA  1 ? 
ATOM   6031  C  C   . GLU B  2  498 ? -24.803 -23.445 35.220  1.000 22.789 0 498  GLU L C   1 ? 
ATOM   6032  O  O   . GLU B  2  498 ? -24.679 -24.671 35.193  1.000 23.233 0 498  GLU L O   1 ? 
ATOM   6033  C  CB  . GLU B  2  498 ? -26.072 -23.033 37.293  1.000 27.816 0 498  GLU L CB  1 ? 
ATOM   6034  C  CG  . GLU B  2  498 ? -27.212 -22.329 38.018  1.000 35.291 0 498  GLU L CG  1 ? 
ATOM   6035  C  CD  . GLU B  2  498 ? -27.259 -22.550 39.530  1.000 41.940 0 498  GLU L CD  1 ? 
ATOM   6036  O  OE1 . GLU B  2  498 ? -28.372 -22.609 40.095  1.000 50.842 0 498  GLU L OE1 1 ? 
ATOM   6037  O  OE2 . GLU B  2  498 ? -26.179 -22.683 40.128  1.000 43.359 0 498  GLU L OE2 1 ? 
ATOM   6038  N  N   . CYS B  2  499 ? -23.854 -22.597 34.757  1.000 20.446 0 499  CYS L N   1 ? 
ATOM   6039  C  CA  . CYS B  2  499 ? -22.589 -23.123 34.297  1.000 19.168 0 499  CYS L CA  1 ? 
ATOM   6040  C  C   . CYS B  2  499 ? -21.537 -22.013 34.385  1.000 18.601 0 499  CYS L C   1 ? 
ATOM   6041  O  O   . CYS B  2  499 ? -21.883 -20.837 34.543  1.000 21.158 0 499  CYS L O   1 ? 
ATOM   6042  C  CB  . CYS B  2  499 ? -22.661 -23.678 32.874  1.000 20.370 0 499  CYS L CB  1 ? 
ATOM   6043  S  SG  . CYS B  2  499 ? -23.301 -22.486 31.651  1.000 21.353 0 499  CYS L SG  1 ? 
ATOM   6044  N  N   . ARG B  2  500 ? -20.279 -22.416 34.336  1.000 21.857 0 500  ARG L N   1 ? 
ATOM   6045  C  CA  . ARG B  2  500 ? -19.226 -21.418 34.417  1.000 21.566 0 500  ARG L CA  1 ? 
ATOM   6046  C  C   . ARG B  2  500 ? -18.103 -21.824 33.486  1.000 21.482 0 500  ARG L C   1 ? 
ATOM   6047  O  O   . ARG B  2  500 ? -17.930 -22.975 33.139  1.000 20.544 0 500  ARG L O   1 ? 
ATOM   6048  C  CB  . ARG B  2  500 ? -18.814 -21.217 35.872  1.000 24.377 0 500  ARG L CB  1 ? 
ATOM   6049  C  CG  . ARG B  2  500 ? -18.078 -22.413 36.434  1.000 26.593 0 500  ARG L CG  1 ? 
ATOM   6050  C  CD  . ARG B  2  500 ? -17.866 -22.197 37.935  1.000 31.328 0 500  ARG L CD  1 ? 
ATOM   6051  N  NE  . ARG B  2  500 ? -16.775 -23.107 38.296  1.000 33.717 0 500  ARG L NE  1 ? 
ATOM   6052  C  CZ  . ARG B  2  500 ? -16.138 -23.156 39.465  1.000 34.508 0 500  ARG L CZ  1 ? 
ATOM   6053  N  NH1 . ARG B  2  500 ? -16.472 -22.348 40.461  1.000 33.938 0 500  ARG L NH1 1 ? 
ATOM   6054  N  NH2 . ARG B  2  500 ? -15.172 -24.042 39.597  1.000 32.299 0 500  ARG L NH2 1 ? 
ATOM   6055  N  N   . GLY B  2  501 ? -17.336 -20.833 33.050  1.000 19.804 0 501  GLY L N   1 ? 
ATOM   6056  C  CA  . GLY B  2  501 ? -16.343 -21.088 32.026  1.000 19.824 0 501  GLY L CA  1 ? 
ATOM   6057  C  C   . GLY B  2  501 ? -15.192 -20.099 32.178  1.000 16.597 0 501  GLY L C   1 ? 
ATOM   6058  O  O   . GLY B  2  501 ? -15.397 -19.018 32.750  1.000 18.439 0 501  GLY L O   1 ? 
ATOM   6059  N  N   . VAL B  2  502 ? -14.040 -20.498 31.625  1.000 16.491 0 502  VAL L N   1 ? 
ATOM   6060  C  CA  . VAL B  2  502 ? -12.853 -19.672 31.582  1.000 17.873 0 502  VAL L CA  1 ? 
ATOM   6061  C  C   . VAL B  2  502 ? -12.462 -19.525 30.119  1.000 17.658 0 502  VAL L C   1 ? 
ATOM   6062  O  O   . VAL B  2  502 ? -12.338 -20.502 29.399  1.000 20.029 0 502  VAL L O   1 ? 
ATOM   6063  C  CB  . VAL B  2  502 ? -11.650 -20.241 32.364  1.000 19.921 0 502  VAL L CB  1 ? 
ATOM   6064  C  CG1 . VAL B  2  502 ? -10.531 -19.230 32.442  1.000 21.268 0 502  VAL L CG1 1 ? 
ATOM   6065  C  CG2 . VAL B  2  502 ? -12.033 -20.695 33.769  1.000 24.074 0 502  VAL L CG2 1 ? 
ATOM   6066  N  N   . GLY B  2  503 ? -12.220 -18.292 29.705  1.000 17.384 0 503  GLY L N   1 ? 
ATOM   6067  C  CA  . GLY B  2  503 ? -11.613 -18.020 28.415  1.000 17.206 0 503  GLY L CA  1 ? 
ATOM   6068  C  C   . GLY B  2  503 ? -10.244 -17.385 28.646  1.000 16.520 0 503  GLY L C   1 ? 
ATOM   6069  O  O   . GLY B  2  503 ? -10.132 -16.443 29.414  1.000 18.514 0 503  GLY L O   1 ? 
ATOM   6070  N  N   . PHE B  2  504 ? -9.206  -17.893 27.969  1.000 16.451 0 504  PHE L N   1 ? 
ATOM   6071  C  CA  . PHE B  2  504 ? -7.868  -17.405 28.218  1.000 18.197 0 504  PHE L CA  1 ? 
ATOM   6072  C  C   . PHE B  2  504 ? -7.097  -17.314 26.909  1.000 14.834 0 504  PHE L C   1 ? 
ATOM   6073  O  O   . PHE B  2  504 ? -7.431  -17.989 25.932  1.000 15.467 0 504  PHE L O   1 ? 
ATOM   6074  C  CB  . PHE B  2  504 ? -7.136  -18.313 29.208  1.000 17.333 0 504  PHE L CB  1 ? 
ATOM   6075  C  CG  . PHE B  2  504 ? -6.656  -19.631 28.625  1.000 19.110 0 504  PHE L CG  1 ? 
ATOM   6076  C  CD1 . PHE B  2  504 ? -5.424  -19.721 27.983  1.000 19.218 0 504  PHE L CD1 1 ? 
ATOM   6077  C  CD2 . PHE B  2  504 ? -7.481  -20.750 28.655  1.000 18.627 0 504  PHE L CD2 1 ? 
ATOM   6078  C  CE1 . PHE B  2  504 ? -4.996  -20.926 27.452  1.000 18.247 0 504  PHE L CE1 1 ? 
ATOM   6079  C  CE2 . PHE B  2  504 ? -7.057  -21.949 28.107  1.000 18.578 0 504  PHE L CE2 1 ? 
ATOM   6080  C  CZ  . PHE B  2  504 ? -5.805  -22.045 27.534  1.000 19.269 0 504  PHE L CZ  1 ? 
ATOM   6081  N  N   . THR B  2  505 ? -6.151  -16.374 26.883  1.000 15.886 0 505  THR L N   1 ? 
ATOM   6082  C  CA  . THR B  2  505 ? -5.254  -16.224 25.742  1.000 15.432 0 505  THR L CA  1 ? 
ATOM   6083  C  C   . THR B  2  505 ? -4.045  -15.411 26.198  1.000 14.967 0 505  THR L C   1 ? 
ATOM   6084  O  O   . THR B  2  505 ? -3.928  -15.079 27.373  1.000 15.235 0 505  THR L O   1 ? 
ATOM   6085  C  CB  . THR B  2  505 ? -5.976  -15.626 24.531  1.000 14.597 0 505  THR L CB  1 ? 
ATOM   6086  O  OG1 . THR B  2  505 ? -5.113  -15.669 23.398  1.000 15.110 0 505  THR L OG1 1 ? 
ATOM   6087  C  CG2 . THR B  2  505 ? -6.445  -14.202 24.789  1.000 15.885 0 505  THR L CG2 1 ? 
ATOM   6088  N  N   . GLU B  2  506 ? -3.136  -15.171 25.243  1.000 14.957 0 506  GLU L N   1 ? 
ATOM   6089  C  CA  . GLU B  2  506 ? -1.989  -14.311 25.443  1.000 15.023 0 506  GLU L CA  1 ? 
ATOM   6090  C  C   . GLU B  2  506 ? -2.234  -13.085 24.598  1.000 15.265 0 506  GLU L C   1 ? 
ATOM   6091  O  O   . GLU B  2  506 ? -2.160  -13.144 23.363  1.000 15.116 0 506  GLU L O   1 ? 
ATOM   6092  C  CB  . GLU B  2  506 ? -0.708  -15.019 25.049  1.000 16.341 0 506  GLU L CB  1 ? 
ATOM   6093  C  CG  . GLU B  2  506 ? -0.277  -16.051 26.086  1.000 16.184 0 506  GLU L CG  1 ? 
ATOM   6094  C  CD  . GLU B  2  506 ? 0.120   -15.455 27.413  1.000 16.825 0 506  GLU L CD  1 ? 
ATOM   6095  O  OE1 . GLU B  2  506 ? -0.334  -15.947 28.483  1.000 18.585 0 506  GLU L OE1 1 ? 
ATOM   6096  O  OE2 . GLU B  2  506 ? 0.872   -14.447 27.401  1.000 16.030 0 506  GLU L OE2 1 ? 
ATOM   6097  N  N   . ALA B  2  507 ? -2.618  -12.002 25.285  1.000 16.134 0 507  ALA L N   1 ? 
ATOM   6098  C  CA  . ALA B  2  507 ? -2.802  -10.715 24.628  1.000 15.194 0 507  ALA L CA  1 ? 
ATOM   6099  C  C   . ALA B  2  507 ? -1.410  -10.175 24.328  1.000 15.776 0 507  ALA L C   1 ? 
ATOM   6100  O  O   . ALA B  2  507 ? -0.420  -10.669 24.889  1.000 15.656 0 507  ALA L O   1 ? 
ATOM   6101  C  CB  . ALA B  2  507 ? -3.581  -9.800  25.545  1.000 15.400 0 507  ALA L CB  1 ? 
ATOM   6102  N  N   . PRO B  2  508 ? -1.272  -9.104  23.517  1.000 15.527 0 508  PRO L N   1 ? 
ATOM   6103  C  CA  . PRO B  2  508 ? 0.050   -8.532  23.255  1.000 15.538 0 508  PRO L CA  1 ? 
ATOM   6104  C  C   . PRO B  2  508 ? 0.864   -8.281  24.523  1.000 15.237 0 508  PRO L C   1 ? 
ATOM   6105  O  O   . PRO B  2  508 ? 2.073   -8.397  24.475  1.000 16.444 0 508  PRO L O   1 ? 
ATOM   6106  C  CB  . PRO B  2  508 ? -0.277  -7.259  22.442  1.000 15.448 0 508  PRO L CB  1 ? 
ATOM   6107  C  CG  . PRO B  2  508 ? -1.554  -7.668  21.726  1.000 15.589 0 508  PRO L CG  1 ? 
ATOM   6108  C  CD  . PRO B  2  508 ? -2.331  -8.466  22.731  1.000 14.904 0 508  PRO L CD  1 ? 
ATOM   6109  N  N   . ARG B  2  509 ? 0.211   -7.942  25.648  1.000 14.996 0 509  ARG L N   1 ? 
ATOM   6110  C  CA  . ARG B  2  509 ? 0.911   -7.564  26.878  1.000 14.301 0 509  ARG L CA  1 ? 
ATOM   6111  C  C   . ARG B  2  509 ? 1.069   -8.721  27.867  1.000 14.290 0 509  ARG L C   1 ? 
ATOM   6112  O  O   . ARG B  2  509 ? 1.682   -8.517  28.914  1.000 15.757 0 509  ARG L O   1 ? 
ATOM   6113  C  CB  . ARG B  2  509 ? 0.185   -6.377  27.513  1.000 15.015 0 509  ARG L CB  1 ? 
ATOM   6114  C  CG  . ARG B  2  509 ? 0.385   -5.123  26.682  1.000 17.804 0 509  ARG L CG  1 ? 
ATOM   6115  C  CD  . ARG B  2  509 ? -0.615  -4.016  26.916  1.000 17.520 0 509  ARG L CD  1 ? 
ATOM   6116  N  NE  . ARG B  2  509 ? -0.355  -2.977  25.910  1.000 17.104 0 509  ARG L NE  1 ? 
ATOM   6117  C  CZ  . ARG B  2  509 ? -0.730  -2.998  24.652  1.000 18.150 0 509  ARG L CZ  1 ? 
ATOM   6118  N  NH1 . ARG B  2  509 ? -1.516  -3.958  24.183  1.000 17.762 0 509  ARG L NH1 1 ? 
ATOM   6119  N  NH2 . ARG B  2  509 ? -0.335  -2.003  23.860  1.000 19.896 0 509  ARG L NH2 1 ? 
ATOM   6120  N  N   . GLY B  2  510 ? 0.417   -9.880  27.625  1.000 13.879 0 510  GLY L N   1 ? 
ATOM   6121  C  CA  . GLY B  2  510 ? 0.556   -10.998 28.542  1.000 13.814 0 510  GLY L CA  1 ? 
ATOM   6122  C  C   . GLY B  2  510 ? -0.728  -11.801 28.745  1.000 15.842 0 510  GLY L C   1 ? 
ATOM   6123  O  O   . GLY B  2  510 ? -1.692  -11.676 28.010  1.000 15.007 0 510  GLY L O   1 ? 
ATOM   6124  N  N   . ALA B  2  511 ? -0.682  -12.632 29.784  1.000 14.638 0 511  ALA L N   1 ? 
ATOM   6125  C  CA  . ALA B  2  511 ? -1.709  -13.598 30.110  1.000 15.666 0 511  ALA L CA  1 ? 
ATOM   6126  C  C   . ALA B  2  511 ? -3.028  -12.903 30.451  1.000 15.190 0 511  ALA L C   1 ? 
ATOM   6127  O  O   . ALA B  2  511 ? -3.097  -12.159 31.416  1.000 16.702 0 511  ALA L O   1 ? 
ATOM   6128  C  CB  . ALA B  2  511 ? -1.198  -14.412 31.266  1.000 16.822 0 511  ALA L CB  1 ? 
ATOM   6129  N  N   . LEU B  2  512 ? -4.090  -13.293 29.725  1.000 15.057 0 512  LEU L N   1 ? 
ATOM   6130  C  CA  . LEU B  2  512 ? -5.421  -12.732 29.869  1.000 14.652 0 512  LEU L CA  1 ? 
ATOM   6131  C  C   . LEU B  2  512 ? -6.395  -13.854 30.209  1.000 15.190 0 512  LEU L C   1 ? 
ATOM   6132  O  O   . LEU B  2  512 ? -6.482  -14.867 29.523  1.000 16.662 0 512  LEU L O   1 ? 
ATOM   6133  C  CB  . LEU B  2  512 ? -5.831  -12.030 28.574  1.000 15.274 0 512  LEU L CB  1 ? 
ATOM   6134  C  CG  . LEU B  2  512 ? -7.297  -11.594 28.513  1.000 14.492 0 512  LEU L CG  1 ? 
ATOM   6135  C  CD1 . LEU B  2  512 ? -7.604  -10.535 29.576  1.000 15.514 0 512  LEU L CD1 1 ? 
ATOM   6136  C  CD2 . LEU B  2  512 ? -7.673  -11.094 27.118  1.000 14.528 0 512  LEU L CD2 1 ? 
ATOM   6137  N  N   . GLY B  2  513 ? -7.253  -13.605 31.194  1.000 14.858 0 513  GLY L N   1 ? 
ATOM   6138  C  CA  . GLY B  2  513 ? -8.336  -14.530 31.478  1.000 14.342 0 513  GLY L CA  1 ? 
ATOM   6139  C  C   . GLY B  2  513 ? -9.628  -13.765 31.738  1.000 14.505 0 513  GLY L C   1 ? 
ATOM   6140  O  O   . GLY B  2  513 ? -9.603  -12.722 32.379  1.000 13.921 0 513  GLY L O   1 ? 
ATOM   6141  N  N   . HIS B  2  514 ? -10.742 -14.371 31.303  1.000 15.382 0 514  HIS L N   1 ? 
ATOM   6142  C  CA  . HIS B  2  514 ? -12.092 -13.969 31.645  1.000 16.020 0 514  HIS L CA  1 ? 
ATOM   6143  C  C   . HIS B  2  514 ? -12.775 -15.174 32.287  1.000 16.860 0 514  HIS L C   1 ? 
ATOM   6144  O  O   . HIS B  2  514 ? -12.783 -16.258 31.713  1.000 16.659 0 514  HIS L O   1 ? 
ATOM   6145  C  CB  . HIS B  2  514 ? -12.897 -13.600 30.397  1.000 15.753 0 514  HIS L CB  1 ? 
ATOM   6146  C  CG  . HIS B  2  514 ? -12.467 -12.319 29.744  1.000 15.501 0 514  HIS L CG  1 ? 
ATOM   6147  N  ND1 . HIS B  2  514 ? -13.328 -11.691 28.878  1.000 15.651 0 514  HIS L ND1 1 ? 
ATOM   6148  C  CD2 . HIS B  2  514 ? -11.363 -11.552 29.804  1.000 14.994 0 514  HIS L CD2 1 ? 
ATOM   6149  C  CE1 . HIS B  2  514 ? -12.756 -10.588 28.414  1.000 16.438 0 514  HIS L CE1 1 ? 
ATOM   6150  N  NE2 . HIS B  2  514 ? -11.565 -10.470 28.959  1.000 15.735 0 514  HIS L NE2 1 ? 
ATOM   6151  N  N   . TRP B  2  515 ? -13.354 -14.947 33.461  1.000 17.533 0 515  TRP L N   1 ? 
ATOM   6152  C  CA  . TRP B  2  515 ? -14.079 -15.963 34.222  1.000 17.579 0 515  TRP L CA  1 ? 
ATOM   6153  C  C   . TRP B  2  515 ? -15.547 -15.570 34.245  1.000 16.059 0 515  TRP L C   1 ? 
ATOM   6154  O  O   . TRP B  2  515 ? -15.888 -14.462 34.670  1.000 18.291 0 515  TRP L O   1 ? 
ATOM   6155  C  CB  . TRP B  2  515 ? -13.490 -16.048 35.638  1.000 16.260 0 515  TRP L CB  1 ? 
ATOM   6156  C  CG  . TRP B  2  515 ? -12.166 -16.744 35.788  1.000 16.905 0 515  TRP L CG  1 ? 
ATOM   6157  C  CD1 . TRP B  2  515 ? -11.935 -18.029 36.213  1.000 17.406 0 515  TRP L CD1 1 ? 
ATOM   6158  C  CD2 . TRP B  2  515 ? -10.862 -16.186 35.532  1.000 16.446 0 515  TRP L CD2 1 ? 
ATOM   6159  N  NE1 . TRP B  2  515 ? -10.593 -18.286 36.279  1.000 17.847 0 515  TRP L NE1 1 ? 
ATOM   6160  C  CE2 . TRP B  2  515 ? -9.907  -17.175 35.855  1.000 16.915 0 515  TRP L CE2 1 ? 
ATOM   6161  C  CE3 . TRP B  2  515 ? -10.403 -14.932 35.099  1.000 18.384 0 515  TRP L CE3 1 ? 
ATOM   6162  C  CZ2 . TRP B  2  515 ? -8.538  -16.953 35.760  1.000 18.990 0 515  TRP L CZ2 1 ? 
ATOM   6163  C  CZ3 . TRP B  2  515 ? -9.040  -14.721 34.976  1.000 16.685 0 515  TRP L CZ3 1 ? 
ATOM   6164  C  CH2 . TRP B  2  515 ? -8.125  -15.717 35.298  1.000 17.537 0 515  TRP L CH2 1 ? 
ATOM   6165  N  N   . ALA B  2  516 ? -16.424 -16.436 33.707  1.000 15.610 0 516  ALA L N   1 ? 
ATOM   6166  C  CA  . ALA B  2  516 ? -17.835 -16.100 33.554  1.000 16.720 0 516  ALA L CA  1 ? 
ATOM   6167  C  C   . ALA B  2  516 ? -18.716 -17.176 34.174  1.000 17.999 0 516  ALA L C   1 ? 
ATOM   6168  O  O   . ALA B  2  516 ? -18.475 -18.346 33.932  1.000 19.549 0 516  ALA L O   1 ? 
ATOM   6169  C  CB  . ALA B  2  516 ? -18.188 -15.968 32.081  1.000 19.424 0 516  ALA L CB  1 ? 
ATOM   6170  N  N   . ALA B  2  517 ? -19.701 -16.755 34.948  1.000 18.483 0 517  ALA L N   1 ? 
ATOM   6171  C  CA  . ALA B  2  517 ? -20.709 -17.667 35.464  1.000 18.494 0 517  ALA L CA  1 ? 
ATOM   6172  C  C   . ALA B  2  517 ? -22.036 -17.259 34.851  1.000 19.801 0 517  ALA L C   1 ? 
ATOM   6173  O  O   . ALA B  2  517 ? -22.402 -16.074 34.911  1.000 19.799 0 517  ALA L O   1 ? 
ATOM   6174  C  CB  . ALA B  2  517 ? -20.731 -17.586 36.981  1.000 20.143 0 517  ALA L CB  1 ? 
ATOM   6175  N  N   . ILE B  2  518 ? -22.748 -18.255 34.308  1.000 18.386 0 518  ILE L N   1 ? 
ATOM   6176  C  CA  . ILE B  2  518 ? -24.012 -18.064 33.640  1.000 19.872 0 518  ILE L CA  1 ? 
ATOM   6177  C  C   . ILE B  2  518 ? -25.065 -18.696 34.538  1.000 19.808 0 518  ILE L C   1 ? 
ATOM   6178  O  O   . ILE B  2  518 ? -24.850 -19.801 35.039  1.000 20.375 0 518  ILE L O   1 ? 
ATOM   6179  C  CB  . ILE B  2  518 ? -24.058 -18.677 32.224  1.000 20.359 0 518  ILE L CB  1 ? 
ATOM   6180  C  CG1 . ILE B  2  518 ? -23.077 -17.990 31.263  1.000 18.465 0 518  ILE L CG1 1 ? 
ATOM   6181  C  CG2 . ILE B  2  518 ? -25.478 -18.619 31.647  1.000 18.489 0 518  ILE L CG2 1 ? 
ATOM   6182  C  CD1 . ILE B  2  518 ? -22.887 -18.749 29.961  1.000 21.038 0 518  ILE L CD1 1 ? 
ATOM   6183  N  N   . ARG B  2  519 ? -26.127 -17.957 34.769  1.000 19.318 0 519  ARG L N   1 ? 
ATOM   6184  C  CA  . ARG B  2  519 ? -27.268 -18.529 35.476  1.000 20.932 0 519  ARG L CA  1 ? 
ATOM   6185  C  C   . ARG B  2  519 ? -28.544 -18.012 34.840  1.000 19.066 0 519  ARG L C   1 ? 
ATOM   6186  O  O   . ARG B  2  519 ? -28.702 -16.812 34.668  1.000 18.676 0 519  ARG L O   1 ? 
ATOM   6187  C  CB  . ARG B  2  519 ? -27.154 -18.108 36.950  1.000 24.248 0 519  ARG L CB  1 ? 
ATOM   6188  C  CG  . ARG B  2  519 ? -28.146 -18.833 37.819  1.000 30.057 0 519  ARG L CG  1 ? 
ATOM   6189  C  CD  . ARG B  2  519 ? -28.049 -18.441 39.276  1.000 35.486 0 519  ARG L CD  1 ? 
ATOM   6190  N  NE  . ARG B  2  519 ? -29.415 -18.581 39.795  1.000 39.789 0 519  ARG L NE  1 ? 
ATOM   6191  C  CZ  . ARG B  2  519 ? -29.674 -18.767 41.057  1.000 43.354 0 519  ARG L CZ  1 ? 
ATOM   6192  N  NH1 . ARG B  2  519 ? -28.651 -18.839 41.888  1.000 43.561 0 519  ARG L NH1 1 ? 
ATOM   6193  N  NH2 . ARG B  2  519 ? -30.931 -18.919 41.450  1.000 41.946 0 519  ARG L NH2 1 ? 
ATOM   6194  N  N   . ASP B  2  520 ? -29.486 -18.917 34.532  1.000 20.096 0 520  ASP L N   1 ? 
ATOM   6195  C  CA  . ASP B  2  520 ? -30.792 -18.511 34.062  1.000 19.386 0 520  ASP L CA  1 ? 
ATOM   6196  C  C   . ASP B  2  520 ? -30.689 -17.650 32.809  1.000 17.367 0 520  ASP L C   1 ? 
ATOM   6197  O  O   . ASP B  2  520 ? -31.384 -16.639 32.702  1.000 17.659 0 520  ASP L O   1 ? 
ATOM   6198  C  CB  . ASP B  2  520 ? -31.579 -17.829 35.178  1.000 21.954 0 520  ASP L CB  1 ? 
ATOM   6199  C  CG  . ASP B  2  520 ? -31.715 -18.661 36.450  1.000 23.473 0 520  ASP L CG  1 ? 
ATOM   6200  O  OD1 . ASP B  2  520 ? -32.202 -19.787 36.331  1.000 25.302 0 520  ASP L OD1 1 ? 
ATOM   6201  O  OD2 . ASP B  2  520 ? -31.265 -18.187 37.507  1.000 24.827 0 520  ASP L OD2 1 ? 
ATOM   6202  N  N   . GLY B  2  521 ? -29.753 -18.001 31.915  1.000 17.101 0 521  GLY L N   1 ? 
ATOM   6203  C  CA  . GLY B  2  521 ? -29.638 -17.325 30.635  1.000 18.609 0 521  GLY L CA  1 ? 
ATOM   6204  C  C   . GLY B  2  521 ? -28.912 -15.980 30.707  1.000 18.834 0 521  GLY L C   1 ? 
ATOM   6205  O  O   . GLY B  2  521 ? -28.874 -15.241 29.702  1.000 19.821 0 521  GLY L O   1 ? 
ATOM   6206  N  N   . LYS B  2  522 ? -28.389 -15.609 31.881  1.000 18.615 0 522  LYS L N   1 ? 
ATOM   6207  C  CA  . LYS B  2  522 ? -27.761 -14.292 32.024  1.000 19.120 0 522  LYS L CA  1 ? 
ATOM   6208  C  C   . LYS B  2  522 ? -26.396 -14.400 32.704  1.000 19.086 0 522  LYS L C   1 ? 
ATOM   6209  O  O   . LYS B  2  522 ? -26.095 -15.389 33.363  1.000 19.175 0 522  LYS L O   1 ? 
ATOM   6210  C  CB  . LYS B  2  522 ? -28.632 -13.328 32.837  1.000 19.678 0 522  LYS L CB  1 ? 
ATOM   6211  C  CG  . LYS B  2  522 ? -30.038 -13.141 32.312  1.000 23.117 0 522  LYS L CG  1 ? 
ATOM   6212  C  CD  . LYS B  2  522 ? -30.123 -12.396 30.978  1.000 24.287 0 522  LYS L CD  1 ? 
ATOM   6213  C  CE  . LYS B  2  522 ? -31.578 -12.157 30.600  1.000 26.769 0 522  LYS L CE  1 ? 
ATOM   6214  N  NZ  . LYS B  2  522 ? -31.836 -12.191 29.166  1.000 28.975 0 522  LYS L NZ  1 ? 
ATOM   6215  N  N   . ILE B  2  523 ? -25.529 -13.386 32.500  1.000 20.370 0 523  ILE L N   1 ? 
ATOM   6216  C  CA  . ILE B  2  523 ? -24.254 -13.339 33.184  1.000 18.343 0 523  ILE L CA  1 ? 
ATOM   6217  C  C   . ILE B  2  523 ? -24.522 -13.053 34.664  1.000 18.065 0 523  ILE L C   1 ? 
ATOM   6218  O  O   . ILE B  2  523 ? -25.029 -11.983 35.012  1.000 18.243 0 523  ILE L O   1 ? 
ATOM   6219  C  CB  . ILE B  2  523 ? -23.341 -12.262 32.569  1.000 17.048 0 523  ILE L CB  1 ? 
ATOM   6220  C  CG1 . ILE B  2  523 ? -22.948 -12.616 31.122  1.000 17.139 0 523  ILE L CG1 1 ? 
ATOM   6221  C  CG2 . ILE B  2  523 ? -22.092 -12.022 33.425  1.000 17.861 0 523  ILE L CG2 1 ? 
ATOM   6222  C  CD1 . ILE B  2  523 ? -22.102 -13.853 31.003  1.000 19.001 0 523  ILE L CD1 1 ? 
ATOM   6223  N  N   . ASP B  2  524 ? -24.089 -13.984 35.502  1.000 17.942 0 524  ASP L N   1 ? 
ATOM   6224  C  CA  . ASP B  2  524 ? -24.234 -13.863 36.951  1.000 19.021 0 524  ASP L CA  1 ? 
ATOM   6225  C  C   . ASP B  2  524 ? -22.983 -13.216 37.551  1.000 19.001 0 524  ASP L C   1 ? 
ATOM   6226  O  O   . ASP B  2  524 ? -23.067 -12.509 38.556  1.000 20.620 0 524  ASP L O   1 ? 
ATOM   6227  C  CB  . ASP B  2  524 ? -24.460 -15.236 37.578  1.000 19.530 0 524  ASP L CB  1 ? 
ATOM   6228  C  CG  . ASP B  2  524 ? -25.434 -15.190 38.745  1.000 21.795 0 524  ASP L CG  1 ? 
ATOM   6229  O  OD1 . ASP B  2  524 ? -26.573 -14.688 38.550  1.000 19.659 0 524  ASP L OD1 1 ? 
ATOM   6230  O  OD2 . ASP B  2  524 ? -25.032 -15.611 39.817  1.000 25.509 0 524  ASP L OD2 1 ? 
ATOM   6231  N  N   . LEU B  2  525 ? -21.831 -13.521 36.944  1.000 18.963 0 525  LEU L N   1 ? 
ATOM   6232  C  CA  . LEU B  2  525 ? -20.516 -13.067 37.382  1.000 17.164 0 525  LEU L CA  1 ? 
ATOM   6233  C  C   . LEU B  2  525 ? -19.609 -13.018 36.151  1.000 16.800 0 525  LEU L C   1 ? 
ATOM   6234  O  O   . LEU B  2  525 ? -19.587 -13.951 35.342  1.000 16.369 0 525  LEU L O   1 ? 
ATOM   6235  C  CB  . LEU B  2  525 ? -19.907 -13.987 38.442  1.000 18.833 0 525  LEU L CB  1 ? 
ATOM   6236  C  CG  . LEU B  2  525 ? -18.469 -13.649 38.860  1.000 19.447 0 525  LEU L CG  1 ? 
ATOM   6237  C  CD1 . LEU B  2  525 ? -18.213 -13.775 40.375  1.000 21.831 0 525  LEU L CD1 1 ? 
ATOM   6238  C  CD2 . LEU B  2  525 ? -17.462 -14.473 38.052  1.000 19.586 0 525  LEU L CD2 1 ? 
ATOM   6239  N  N   . TYR B  2  526 ? -18.834 -11.944 36.062  1.000 15.197 0 526  TYR L N   1 ? 
ATOM   6240  C  CA  . TYR B  2  526 ? -17.872 -11.755 34.991  1.000 14.737 0 526  TYR L CA  1 ? 
ATOM   6241  C  C   . TYR B  2  526 ? -16.672 -11.041 35.598  1.000 14.823 0 526  TYR L C   1 ? 
ATOM   6242  O  O   . TYR B  2  526 ? -16.724 -9.852  35.899  1.000 17.518 0 526  TYR L O   1 ? 
ATOM   6243  C  CB  . TYR B  2  526 ? -18.452 -10.956 33.821  1.000 15.861 0 526  TYR L CB  1 ? 
ATOM   6244  C  CG  . TYR B  2  526 ? -17.813 -11.241 32.469  1.000 15.474 0 526  TYR L CG  1 ? 
ATOM   6245  C  CD1 . TYR B  2  526 ? -16.515 -10.850 32.186  1.000 16.342 0 526  TYR L CD1 1 ? 
ATOM   6246  C  CD2 . TYR B  2  526 ? -18.471 -12.024 31.523  1.000 16.571 0 526  TYR L CD2 1 ? 
ATOM   6247  C  CE1 . TYR B  2  526 ? -15.896 -11.158 30.984  1.000 16.015 0 526  TYR L CE1 1 ? 
ATOM   6248  C  CE2 . TYR B  2  526 ? -17.876 -12.334 30.309  1.000 16.635 0 526  TYR L CE2 1 ? 
ATOM   6249  C  CZ  . TYR B  2  526 ? -16.593 -11.906 30.041  1.000 16.355 0 526  TYR L CZ  1 ? 
ATOM   6250  O  OH  . TYR B  2  526 ? -16.055 -12.267 28.836  1.000 15.530 0 526  TYR L OH  1 ? 
ATOM   6251  N  N   . GLN B  2  527 ? -15.588 -11.785 35.768  1.000 15.042 0 527  GLN L N   1 ? 
ATOM   6252  C  CA  . GLN B  2  527 ? -14.365 -11.244 36.343  1.000 14.902 0 527  GLN L CA  1 ? 
ATOM   6253  C  C   . GLN B  2  527 ? -13.214 -11.408 35.350  1.000 15.788 0 527  GLN L C   1 ? 
ATOM   6254  O  O   . GLN B  2  527 ? -12.985 -12.472 34.764  1.000 15.764 0 527  GLN L O   1 ? 
ATOM   6255  C  CB  . GLN B  2  527 ? -14.056 -11.974 37.656  1.000 15.979 0 527  GLN L CB  1 ? 
ATOM   6256  C  CG  . GLN B  2  527 ? -14.973 -11.561 38.822  1.000 14.835 0 527  GLN L CG  1 ? 
ATOM   6257  C  CD  . GLN B  2  527 ? -14.637 -10.204 39.373  1.000 17.278 0 527  GLN L CD  1 ? 
ATOM   6258  O  OE1 . GLN B  2  527 ? -13.468 -9.817  39.491  1.000 17.678 0 527  GLN L OE1 1 ? 
ATOM   6259  N  NE2 . GLN B  2  527 ? -15.676 -9.464  39.712  1.000 17.678 0 527  GLN L NE2 1 ? 
ATOM   6260  N  N   . CYS B  2  528 ? -12.445 -10.333 35.198  1.000 14.218 0 528  CYS L N   1 ? 
ATOM   6261  C  CA  . CYS B  2  528 ? -11.343 -10.271 34.266  1.000 15.276 0 528  CYS L CA  1 ? 
ATOM   6262  C  C   . CYS B  2  528 ? -10.058 -10.040 35.054  1.000 14.863 0 528  CYS L C   1 ? 
ATOM   6263  O  O   . CYS B  2  528 ? -10.017 -9.240  35.981  1.000 16.529 0 528  CYS L O   1 ? 
ATOM   6264  C  CB  . CYS B  2  528 ? -11.536 -9.094  33.310  1.000 15.543 0 528  CYS L CB  1 ? 
ATOM   6265  S  SG  . CYS B  2  528 ? -13.043 -9.181  32.294  1.000 16.221 0 528  CYS L SG  1 ? 
ATOM   6266  N  N   . VAL B  2  529 ? -9.010  -10.762 34.678  1.000 14.944 0 529  VAL L N   1 ? 
ATOM   6267  C  CA  . VAL B  2  529 ? -7.665  -10.519 35.150  1.000 15.816 0 529  VAL L CA  1 ? 
ATOM   6268  C  C   . VAL B  2  529 ? -6.808  -10.335 33.895  1.000 15.226 0 529  VAL L C   1 ? 
ATOM   6269  O  O   . VAL B  2  529 ? -6.737  -11.244 33.087  1.000 16.182 0 529  VAL L O   1 ? 
ATOM   6270  C  CB  . VAL B  2  529 ? -7.110  -11.637 36.061  1.000 17.207 0 529  VAL L CB  1 ? 
ATOM   6271  C  CG1 . VAL B  2  529 ? -5.765  -11.233 36.641  1.000 18.990 0 529  VAL L CG1 1 ? 
ATOM   6272  C  CG2 . VAL B  2  529 ? -8.078  -11.988 37.192  1.000 18.266 0 529  VAL L CG2 1 ? 
ATOM   6273  N  N   . VAL B  2  530 ? -6.233  -9.133  33.705  1.000 15.141 0 530  VAL L N   1 ? 
ATOM   6274  C  CA  . VAL B  2  530 ? -5.659  -8.779  32.421  1.000 14.875 0 530  VAL L CA  1 ? 
ATOM   6275  C  C   . VAL B  2  530 ? -4.154  -8.579  32.587  1.000 14.618 0 530  VAL L C   1 ? 
ATOM   6276  O  O   . VAL B  2  530 ? -3.641  -8.437  33.707  1.000 14.951 0 530  VAL L O   1 ? 
ATOM   6277  C  CB  . VAL B  2  530 ? -6.414  -7.501  32.004  1.000 16.607 0 530  VAL L CB  1 ? 
ATOM   6278  C  CG1 . VAL B  2  530 ? -6.107  -7.034  30.614  1.000 19.854 0 530  VAL L CG1 1 ? 
ATOM   6279  C  CG2 . VAL B  2  530 ? -7.910  -7.691  32.113  1.000 17.125 0 530  VAL L CG2 1 ? 
ATOM   6280  N  N   . PRO B  2  531 ? -3.365  -8.688  31.506  1.000 14.599 0 531  PRO L N   1 ? 
ATOM   6281  C  CA  . PRO B  2  531 ? -1.909  -8.715  31.694  1.000 14.570 0 531  PRO L CA  1 ? 
ATOM   6282  C  C   . PRO B  2  531 ? -1.395  -7.529  32.471  1.000 14.221 0 531  PRO L C   1 ? 
ATOM   6283  O  O   . PRO B  2  531 ? -0.568  -7.690  33.366  1.000 15.275 0 531  PRO L O   1 ? 
ATOM   6284  C  CB  . PRO B  2  531 ? -1.317  -8.807  30.305  1.000 15.967 0 531  PRO L CB  1 ? 
ATOM   6285  C  CG  . PRO B  2  531 ? -2.506  -8.812  29.364  1.000 15.969 0 531  PRO L CG  1 ? 
ATOM   6286  C  CD  . PRO B  2  531 ? -3.717  -9.138  30.167  1.000 15.222 0 531  PRO L CD  1 ? 
ATOM   6287  N  N   . THR B  2  532 ? -1.866  -6.323  32.170  1.000 13.755 0 532  THR L N   1 ? 
ATOM   6288  C  CA  . THR B  2  532 ? -1.313  -5.194  32.880  1.000 14.779 0 532  THR L CA  1 ? 
ATOM   6289  C  C   . THR B  2  532 ? -1.777  -5.180  34.344  1.000 13.801 0 532  THR L C   1 ? 
ATOM   6290  O  O   . THR B  2  532 ? -1.130  -4.565  35.174  1.000 14.163 0 532  THR L O   1 ? 
ATOM   6291  C  CB  . THR B  2  532 ? -1.583  -3.890  32.128  1.000 13.987 0 532  THR L CB  1 ? 
ATOM   6292  O  OG1 . THR B  2  532 ? -0.947  -3.919  30.853  1.000 14.037 0 532  THR L OG1 1 ? 
ATOM   6293  C  CG2 . THR B  2  532 ? -0.997  -2.667  32.811  1.000 15.478 0 532  THR L CG2 1 ? 
ATOM   6294  N  N   . THR B  2  533 ? -2.883  -5.862  34.677  1.000 13.630 0 533  THR L N   1 ? 
ATOM   6295  C  CA  . THR B  2  533 ? -3.265  -6.028  36.075  1.000 14.829 0 533  THR L CA  1 ? 
ATOM   6296  C  C   . THR B  2  533 ? -2.107  -6.701  36.813  1.000 14.488 0 533  THR L C   1 ? 
ATOM   6297  O  O   . THR B  2  533 ? -1.732  -6.290  37.911  1.000 14.385 0 533  THR L O   1 ? 
ATOM   6298  C  CB  . THR B  2  533 ? -4.545  -6.855  36.224  1.000 15.918 0 533  THR L CB  1 ? 
ATOM   6299  O  OG1 . THR B  2  533 ? -5.579  -6.441  35.314  1.000 15.317 0 533  THR L OG1 1 ? 
ATOM   6300  C  CG2 . THR B  2  533 ? -5.103  -6.727  37.630  1.000 15.425 0 533  THR L CG2 1 ? 
ATOM   6301  N  N   . TRP B  2  534 ? -1.591  -7.782  36.214  1.000 15.356 0 534  TRP L N   1 ? 
ATOM   6302  C  CA  . TRP B  2  534 ? -0.425  -8.455  36.775  1.000 14.673 0 534  TRP L CA  1 ? 
ATOM   6303  C  C   . TRP B  2  534 ? 0.752   -7.502  36.880  1.000 15.005 0 534  TRP L C   1 ? 
ATOM   6304  O  O   . TRP B  2  534 ? 1.299   -7.306  37.965  1.000 16.129 0 534  TRP L O   1 ? 
ATOM   6305  C  CB  . TRP B  2  534 ? 0.003   -9.694  35.987  1.000 14.535 0 534  TRP L CB  1 ? 
ATOM   6306  C  CG  . TRP B  2  534 ? -0.936  -10.856 36.000  1.000 15.644 0 534  TRP L CG  1 ? 
ATOM   6307  C  CD1 . TRP B  2  534 ? -1.950  -11.086 35.132  1.000 15.556 0 534  TRP L CD1 1 ? 
ATOM   6308  C  CD2 . TRP B  2  534 ? -0.951  -11.950 36.937  1.000 16.135 0 534  TRP L CD2 1 ? 
ATOM   6309  N  NE1 . TRP B  2  534 ? -2.594  -12.246 35.453  1.000 14.774 0 534  TRP L NE1 1 ? 
ATOM   6310  C  CE2 . TRP B  2  534 ? -1.997  -12.801 36.547  1.000 16.161 0 534  TRP L CE2 1 ? 
ATOM   6311  C  CE3 . TRP B  2  534 ? -0.156  -12.296 38.035  1.000 16.658 0 534  TRP L CE3 1 ? 
ATOM   6312  C  CZ2 . TRP B  2  534 ? -2.300  -13.973 37.227  1.000 15.770 0 534  TRP L CZ2 1 ? 
ATOM   6313  C  CZ3 . TRP B  2  534 ? -0.471  -13.450 38.715  1.000 16.158 0 534  TRP L CZ3 1 ? 
ATOM   6314  C  CH2 . TRP B  2  534 ? -1.518  -14.257 38.327  1.000 16.779 0 534  TRP L CH2 1 ? 
ATOM   6315  N  N   . ASN B  2  535 ? 1.164   -6.908  35.759  1.000 15.664 0 535  ASN L N   1 ? 
ATOM   6316  C  CA  . ASN B  2  535 ? 2.445   -6.211  35.741  1.000 15.189 0 535  ASN L CA  1 ? 
ATOM   6317  C  C   . ASN B  2  535 ? 2.431   -4.940  36.587  1.000 15.472 0 535  ASN L C   1 ? 
ATOM   6318  O  O   . ASN B  2  535 ? 3.425   -4.612  37.250  1.000 15.332 0 535  ASN L O   1 ? 
ATOM   6319  C  CB  . ASN B  2  535 ? 2.908   -5.912  34.324  1.000 15.059 0 535  ASN L CB  1 ? 
ATOM   6320  C  CG  . ASN B  2  535 ? 3.408   -7.134  33.575  1.000 14.935 0 535  ASN L CG  1 ? 
ATOM   6321  O  OD1 . ASN B  2  535 ? 3.845   -8.135  34.191  1.000 16.401 0 535  ASN L OD1 1 ? 
ATOM   6322  N  ND2 . ASN B  2  535 ? 3.388   -7.066  32.248  1.000 14.991 0 535  ASN L ND2 1 ? 
ATOM   6323  N  N   . ALA B  2  536 ? 1.300   -4.205  36.563  1.000 14.786 0 536  ALA L N   1 ? 
ATOM   6324  C  CA  . ALA B  2  536 ? 1.192   -2.914  37.205  1.000 14.229 0 536  ALA L CA  1 ? 
ATOM   6325  C  C   . ALA B  2  536 ? 0.639   -3.035  38.630  1.000 14.460 0 536  ALA L C   1 ? 
ATOM   6326  O  O   . ALA B  2  536 ? 0.363   -2.027  39.241  1.000 15.669 0 536  ALA L O   1 ? 
ATOM   6327  C  CB  . ALA B  2  536 ? 0.314   -1.993  36.360  1.000 14.751 0 536  ALA L CB  1 ? 
ATOM   6328  N  N   . SER B  2  537 ? 0.438   -4.273  39.095  1.000 15.025 0 537  SER L N   1 ? 
ATOM   6329  C  CA  . SER B  2  537 ? -0.112  -4.644  40.390  1.000 14.470 0 537  SER L CA  1 ? 
ATOM   6330  C  C   . SER B  2  537 ? 0.467   -3.808  41.527  1.000 16.580 0 537  SER L C   1 ? 
ATOM   6331  O  O   . SER B  2  537 ? 1.679   -3.570  41.574  1.000 15.933 0 537  SER L O   1 ? 
ATOM   6332  C  CB  . SER B  2  537 ? 0.172   -6.114  40.687  1.000 14.974 0 537  SER L CB  1 ? 
ATOM   6333  O  OG  . SER B  2  537 ? -0.260  -6.426  42.005  1.000 15.639 0 537  SER L OG  1 ? 
ATOM   6334  N  N   . PRO B  2  538 ? -0.371  -3.419  42.503  1.000 15.005 0 538  PRO L N   1 ? 
ATOM   6335  C  CA  . PRO B  2  538 ? 0.127   -2.916  43.784  1.000 15.764 0 538  PRO L CA  1 ? 
ATOM   6336  C  C   . PRO B  2  538 ? 0.538   -4.089  44.680  1.000 15.789 0 538  PRO L C   1 ? 
ATOM   6337  O  O   . PRO B  2  538 ? 0.491   -5.271  44.295  1.000 14.895 0 538  PRO L O   1 ? 
ATOM   6338  C  CB  . PRO B  2  538 ? -1.092  -2.103  44.309  1.000 14.760 0 538  PRO L CB  1 ? 
ATOM   6339  C  CG  . PRO B  2  538 ? -2.253  -2.935  43.820  1.000 15.597 0 538  PRO L CG  1 ? 
ATOM   6340  C  CD  . PRO B  2  538 ? -1.848  -3.427  42.450  1.000 15.126 0 538  PRO L CD  1 ? 
ATOM   6341  N  N   . ARG B  2  539 ? 0.917   -3.743  45.918  1.000 17.927 0 539  ARG L N   1 ? 
ATOM   6342  C  CA  . ARG B  2  539 ? 1.484   -4.708  46.845  1.000 17.131 0 539  ARG L CA  1 ? 
ATOM   6343  C  C   . ARG B  2  539 ? 0.362   -5.561  47.440  1.000 17.287 0 539  ARG L C   1 ? 
ATOM   6344  O  O   . ARG B  2  539 ? -0.826  -5.261  47.294  1.000 17.618 0 539  ARG L O   1 ? 
ATOM   6345  C  CB  . ARG B  2  539 ? 2.295   -3.996  47.936  1.000 17.865 0 539  ARG L CB  1 ? 
ATOM   6346  C  CG  . ARG B  2  539 ? 3.537   -3.361  47.344  1.000 15.986 0 539  ARG L CG  1 ? 
ATOM   6347  C  CD  . ARG B  2  539 ? 3.992   -2.164  48.141  1.000 16.354 0 539  ARG L CD  1 ? 
ATOM   6348  N  NE  . ARG B  2  539 ? 4.963   -1.428  47.333  1.000 16.740 0 539  ARG L NE  1 ? 
ATOM   6349  C  CZ  . ARG B  2  539 ? 5.768   -0.502  47.787  1.000 18.188 0 539  ARG L CZ  1 ? 
ATOM   6350  N  NH1 . ARG B  2  539 ? 5.799   -0.274  49.088  1.000 20.548 0 539  ARG L NH1 1 ? 
ATOM   6351  N  NH2 . ARG B  2  539 ? 6.574   0.163   46.974  1.000 18.533 0 539  ARG L NH2 1 ? 
ATOM   6352  N  N   . ASP B  2  540 ? 0.758   -6.634  48.127  1.000 16.849 0 540  ASP L N   1 ? 
ATOM   6353  C  CA  . ASP B  2  540 ? -0.148  -7.594  48.741  1.000 17.189 0 540  ASP L CA  1 ? 
ATOM   6354  C  C   . ASP B  2  540 ? 0.050   -7.583  50.262  1.000 18.551 0 540  ASP L C   1 ? 
ATOM   6355  O  O   . ASP B  2  540 ? 0.795   -6.745  50.776  1.000 17.572 0 540  ASP L O   1 ? 
ATOM   6356  C  CB  . ASP B  2  540 ? 0.055   -8.958  48.103  1.000 17.520 0 540  ASP L CB  1 ? 
ATOM   6357  C  CG  . ASP B  2  540 ? 1.423   -9.612  48.321  1.000 19.691 0 540  ASP L CG  1 ? 
ATOM   6358  O  OD1 . ASP B  2  540 ? 2.122   -9.199  49.294  1.000 20.344 0 540  ASP L OD1 1 ? 
ATOM   6359  O  OD2 . ASP B  2  540 ? 1.767   -10.519 47.533  1.000 20.207 0 540  ASP L OD2 1 ? 
ATOM   6360  N  N   . PRO B  2  541 ? -0.617  -8.476  51.016  1.000 18.565 0 541  PRO L N   1 ? 
ATOM   6361  C  CA  . PRO B  2  541 ? -0.507  -8.452  52.477  1.000 21.245 0 541  PRO L CA  1 ? 
ATOM   6362  C  C   . PRO B  2  541 ? 0.885   -8.749  53.020  1.000 22.463 0 541  PRO L C   1 ? 
ATOM   6363  O  O   . PRO B  2  541 ? 1.190   -8.323  54.123  1.000 22.529 0 541  PRO L O   1 ? 
ATOM   6364  C  CB  . PRO B  2  541 ? -1.537  -9.506  52.929  1.000 21.366 0 541  PRO L CB  1 ? 
ATOM   6365  C  CG  . PRO B  2  541 ? -2.592  -9.399  51.882  1.000 20.134 0 541  PRO L CG  1 ? 
ATOM   6366  C  CD  . PRO B  2  541 ? -1.741  -9.327  50.607  1.000 18.266 0 541  PRO L CD  1 ? 
ATOM   6367  N  N   . LYS B  2  542 ? 1.704   -9.456  52.247  1.000 22.787 0 542  LYS L N   1 ? 
ATOM   6368  C  CA  . LYS B  2  542 ? 3.080   -9.723  52.637  1.000 25.605 0 542  LYS L CA  1 ? 
ATOM   6369  C  C   . LYS B  2  542 ? 4.010   -8.576  52.244  1.000 23.454 0 542  LYS L C   1 ? 
ATOM   6370  O  O   . LYS B  2  542 ? 5.193   -8.621  52.551  1.000 23.309 0 542  LYS L O   1 ? 
ATOM   6371  C  CB  . LYS B  2  542 ? 3.648   -11.003 52.018  1.000 29.405 0 542  LYS L CB  1 ? 
ATOM   6372  C  CG  . LYS B  2  542 ? 2.992   -12.285 52.430  1.000 41.930 0 542  LYS L CG  1 ? 
ATOM   6373  C  CD  . LYS B  2  542 ? 3.899   -13.473 52.112  1.000 51.877 0 542  LYS L CD  1 ? 
ATOM   6374  C  CE  . LYS B  2  542 ? 3.338   -14.766 52.629  1.000 63.609 0 542  LYS L CE  1 ? 
ATOM   6375  N  NZ  . LYS B  2  542 ? 2.076   -15.107 51.957  1.000 70.308 0 542  LYS L NZ  1 ? 
ATOM   6376  N  N   . GLY B  2  543 ? 3.496   -7.567  51.529  1.000 19.024 0 543  GLY L N   1 ? 
ATOM   6377  C  CA  . GLY B  2  543 ? 4.297   -6.458  51.021  1.000 18.377 0 543  GLY L CA  1 ? 
ATOM   6378  C  C   . GLY B  2  543 ? 5.027   -6.803  49.717  1.000 17.594 0 543  GLY L C   1 ? 
ATOM   6379  O  O   . GLY B  2  543 ? 5.889   -6.049  49.301  1.000 20.811 0 543  GLY L O   1 ? 
ATOM   6380  N  N   . GLN B  2  544 ? 4.702   -7.924  49.068  1.000 17.060 0 544  GLN L N   1 ? 
ATOM   6381  C  CA  . GLN B  2  544 ? 5.377   -8.297  47.830  1.000 18.563 0 544  GLN L CA  1 ? 
ATOM   6382  C  C   . GLN B  2  544 ? 5.007   -7.288  46.744  1.000 19.799 0 544  GLN L C   1 ? 
ATOM   6383  O  O   . GLN B  2  544 ? 3.849   -6.886  46.652  1.000 19.439 0 544  GLN L O   1 ? 
ATOM   6384  C  CB  . GLN B  2  544 ? 5.011   -9.686  47.347  1.000 18.562 0 544  GLN L CB  1 ? 
ATOM   6385  C  CG  . GLN B  2  544 ? 5.483   -10.773 48.314  1.000 19.377 0 544  GLN L CG  1 ? 
ATOM   6386  C  CD  . GLN B  2  544 ? 5.248   -12.150 47.776  1.000 19.743 0 544  GLN L CD  1 ? 
ATOM   6387  O  OE1 . GLN B  2  544 ? 6.197   -12.904 47.549  1.000 22.376 0 544  GLN L OE1 1 ? 
ATOM   6388  N  NE2 . GLN B  2  544 ? 4.005   -12.436 47.426  1.000 19.663 0 544  GLN L NE2 1 ? 
ATOM   6389  N  N   . ILE B  2  545 ? 6.008   -6.925  45.937  1.000 18.148 0 545  ILE L N   1 ? 
ATOM   6390  C  CA  . ILE B  2  545 ? 5.868   -5.949  44.871  1.000 16.696 0 545  ILE L CA  1 ? 
ATOM   6391  C  C   . ILE B  2  545 ? 5.660   -6.655  43.527  1.000 17.007 0 545  ILE L C   1 ? 
ATOM   6392  O  O   . ILE B  2  545 ? 6.182   -7.735  43.241  1.000 16.749 0 545  ILE L O   1 ? 
ATOM   6393  C  CB  . ILE B  2  545 ? 7.080   -4.989  44.851  1.000 16.748 0 545  ILE L CB  1 ? 
ATOM   6394  C  CG1 . ILE B  2  545 ? 8.410   -5.742  44.509  1.000 17.317 0 545  ILE L CG1 1 ? 
ATOM   6395  C  CG2 . ILE B  2  545 ? 7.194   -4.199  46.145  1.000 16.851 0 545  ILE L CG2 1 ? 
ATOM   6396  C  CD1 . ILE B  2  545 ? 9.600   -4.804  44.373  1.000 18.325 0 545  ILE L CD1 1 ? 
ATOM   6397  N  N   . GLY B  2  546 ? 4.877   -5.992  42.675  1.000 17.848 0 546  GLY L N   1 ? 
ATOM   6398  C  CA  . GLY B  2  546 ? 4.647   -6.465  41.322  1.000 17.099 0 546  GLY L CA  1 ? 
ATOM   6399  C  C   . GLY B  2  546 ? 5.759   -6.099  40.335  1.000 16.955 0 546  GLY L C   1 ? 
ATOM   6400  O  O   . GLY B  2  546 ? 6.764   -5.459  40.649  1.000 16.755 0 546  GLY L O   1 ? 
ATOM   6401  N  N   . ALA B  2  547 ? 5.532   -6.500  39.082  1.000 16.192 0 547  ALA L N   1 ? 
ATOM   6402  C  CA  . ALA B  2  547 ? 6.554   -6.449  38.038  1.000 15.539 0 547  ALA L CA  1 ? 
ATOM   6403  C  C   . ALA B  2  547 ? 7.070   -5.046  37.795  1.000 17.458 0 547  ALA L C   1 ? 
ATOM   6404  O  O   . ALA B  2  547 ? 8.273   -4.858  37.700  1.000 16.316 0 547  ALA L O   1 ? 
ATOM   6405  C  CB  . ALA B  2  547 ? 6.064   -7.075  36.760  1.000 15.127 0 547  ALA L CB  1 ? 
ATOM   6406  N  N   . TYR B  2  548 ? 6.185   -4.044  37.668  1.000 15.610 0 548  TYR L N   1 ? 
ATOM   6407  C  CA  . TYR B  2  548 ? 6.684   -2.706  37.422  1.000 15.114 0 548  TYR L CA  1 ? 
ATOM   6408  C  C   . TYR B  2  548 ? 7.540   -2.236  38.586  1.000 17.258 0 548  TYR L C   1 ? 
ATOM   6409  O  O   . TYR B  2  548 ? 8.578   -1.597  38.365  1.000 16.088 0 548  TYR L O   1 ? 
ATOM   6410  C  CB  . TYR B  2  548 ? 5.573   -1.665  37.231  1.000 15.516 0 548  TYR L CB  1 ? 
ATOM   6411  C  CG  . TYR B  2  548 ? 4.767   -1.767  35.936  1.000 13.530 0 548  TYR L CG  1 ? 
ATOM   6412  C  CD1 . TYR B  2  548 ? 4.954   -2.766  34.975  1.000 13.616 0 548  TYR L CD1 1 ? 
ATOM   6413  C  CD2 . TYR B  2  548 ? 3.717   -0.866  35.723  1.000 14.741 0 548  TYR L CD2 1 ? 
ATOM   6414  C  CE1 . TYR B  2  548 ? 4.166   -2.826  33.830  1.000 14.302 0 548  TYR L CE1 1 ? 
ATOM   6415  C  CE2 . TYR B  2  548 ? 2.951   -0.904  34.577  1.000 14.061 0 548  TYR L CE2 1 ? 
ATOM   6416  C  CZ  . TYR B  2  548 ? 3.157   -1.885  33.633  1.000 14.995 0 548  TYR L CZ  1 ? 
ATOM   6417  O  OH  . TYR B  2  548 ? 2.319   -2.003  32.552  1.000 15.094 0 548  TYR L OH  1 ? 
ATOM   6418  N  N   . GLU B  2  549 ? 7.009   -2.382  39.808  1.000 16.649 0 549  GLU L N   1 ? 
ATOM   6419  C  CA  . GLU B  2  549 ? 7.692   -1.818  40.970  1.000 16.380 0 549  GLU L CA  1 ? 
ATOM   6420  C  C   . GLU B  2  549 ? 9.087   -2.464  41.101  1.000 16.270 0 549  GLU L C   1 ? 
ATOM   6421  O  O   . GLU B  2  549 ? 10.088  -1.756  41.292  1.000 18.371 0 549  GLU L O   1 ? 
ATOM   6422  C  CB  . GLU B  2  549 ? 6.832   -1.927  42.231  1.000 16.885 0 549  GLU L CB  1 ? 
ATOM   6423  C  CG  . GLU B  2  549 ? 5.566   -1.067  42.198  1.000 16.574 0 549  GLU L CG  1 ? 
ATOM   6424  C  CD  . GLU B  2  549 ? 4.724   -1.090  43.446  1.000 17.185 0 549  GLU L CD  1 ? 
ATOM   6425  O  OE1 . GLU B  2  549 ? 5.091   -1.783  44.431  1.000 16.922 0 549  GLU L OE1 1 ? 
ATOM   6426  O  OE2 . GLU B  2  549 ? 3.670   -0.397  43.470  1.000 16.625 0 549  GLU L OE2 1 ? 
ATOM   6427  N  N   . ALA B  2  550 ? 9.159   -3.790  40.911  1.000 15.984 0 550  ALA L N   1 ? 
ATOM   6428  C  CA  . ALA B  2  550 ? 10.421  -4.510  40.982  1.000 15.355 0 550  ALA L CA  1 ? 
ATOM   6429  C  C   . ALA B  2  550 ? 11.397  -4.056  39.891  1.000 18.227 0 550  ALA L C   1 ? 
ATOM   6430  O  O   . ALA B  2  550 ? 12.607  -3.892  40.132  1.000 18.383 0 550  ALA L O   1 ? 
ATOM   6431  C  CB  . ALA B  2  550 ? 10.145  -5.968  40.874  1.000 15.102 0 550  ALA L CB  1 ? 
ATOM   6432  N  N   . ALA B  2  551 ? 10.888  -3.867  38.659  1.000 15.723 0 551  ALA L N   1 ? 
ATOM   6433  C  CA  . ALA B  2  551 ? 11.780  -3.523  37.565  1.000 16.200 0 551  ALA L CA  1 ? 
ATOM   6434  C  C   . ALA B  2  551 ? 12.367  -2.129  37.774  1.000 17.937 0 551  ALA L C   1 ? 
ATOM   6435  O  O   . ALA B  2  551 ? 13.489  -1.869  37.353  1.000 19.303 0 551  ALA L O   1 ? 
ATOM   6436  C  CB  . ALA B  2  551 ? 11.074  -3.626  36.212  1.000 15.957 0 551  ALA L CB  1 ? 
ATOM   6437  N  N   . LEU B  2  552 ? 11.605  -1.207  38.386  1.000 15.455 0 552  LEU L N   1 ? 
ATOM   6438  C  CA  . LEU B  2  552 ? 12.076  0.142   38.681  1.000 15.817 0 552  LEU L CA  1 ? 
ATOM   6439  C  C   . LEU B  2  552 ? 13.078  0.174   39.836  1.000 16.537 0 552  LEU L C   1 ? 
ATOM   6440  O  O   . LEU B  2  552 ? 13.962  1.032   39.889  1.000 18.969 0 552  LEU L O   1 ? 
ATOM   6441  C  CB  . LEU B  2  552 ? 10.871  1.025   38.978  1.000 16.384 0 552  LEU L CB  1 ? 
ATOM   6442  C  CG  . LEU B  2  552 ? 10.022  1.384   37.747  1.000 16.379 0 552  LEU L CG  1 ? 
ATOM   6443  C  CD1 . LEU B  2  552 ? 8.830   2.243   38.157  1.000 17.749 0 552  LEU L CD1 1 ? 
ATOM   6444  C  CD2 . LEU B  2  552 ? 10.856  2.114   36.675  1.000 18.079 0 552  LEU L CD2 1 ? 
ATOM   6445  N  N   . MET B  2  553 ? 12.899  -0.736  40.791  1.000 17.382 0 553  MET L N   1 ? 
ATOM   6446  C  CA  . MET B  2  553 ? 13.814  -0.794  41.936  1.000 17.959 0 553  MET L CA  1 ? 
ATOM   6447  C  C   . MET B  2  553 ? 15.264  -0.834  41.446  1.000 19.030 0 553  MET L C   1 ? 
ATOM   6448  O  O   . MET B  2  553 ? 15.588  -1.542  40.478  1.000 18.525 0 553  MET L O   1 ? 
ATOM   6449  C  CB  . MET B  2  553 ? 13.521  -2.030  42.810  1.000 17.723 0 553  MET L CB  1 ? 
ATOM   6450  C  CG  . MET B  2  553 ? 12.356  -1.861  43.745  1.000 19.138 0 553  MET L CG  1 ? 
ATOM   6451  S  SD  . MET B  2  553 ? 12.498  -0.540  44.968  1.000 19.860 0 553  MET L SD  1 ? 
ATOM   6452  C  CE  . MET B  2  553 ? 13.951  -1.159  45.861  1.000 21.337 0 553  MET L CE  1 ? 
ATOM   6453  N  N   . ASN B  2  554 ? 16.125  -0.055  42.141  1.000 18.145 0 554  ASN L N   1 ? 
ATOM   6454  C  CA  . ASN B  2  554 ? 17.572  -0.157  42.037  1.000 17.603 0 554  ASN L CA  1 ? 
ATOM   6455  C  C   . ASN B  2  554 ? 18.081  0.582   40.797  1.000 18.344 0 554  ASN L C   1 ? 
ATOM   6456  O  O   . ASN B  2  554 ? 19.254  0.460   40.435  1.000 19.400 0 554  ASN L O   1 ? 
ATOM   6457  C  CB  . ASN B  2  554 ? 18.071  -1.597  41.976  1.000 18.236 0 554  ASN L CB  1 ? 
ATOM   6458  C  CG  . ASN B  2  554 ? 17.684  -2.483  43.146  1.000 20.040 0 554  ASN L CG  1 ? 
ATOM   6459  O  OD1 . ASN B  2  554 ? 17.569  -3.711  42.987  1.000 25.647 0 554  ASN L OD1 1 ? 
ATOM   6460  N  ND2 . ASN B  2  554 ? 17.429  -1.914  44.301  1.000 18.165 0 554  ASN L ND2 1 ? 
ATOM   6461  N  N   . THR B  2  555 ? 17.213  1.386   40.142  1.000 19.040 0 555  THR L N   1 ? 
ATOM   6462  C  CA  . THR B  2  555 ? 17.543  2.018   38.877  1.000 17.865 0 555  THR L CA  1 ? 
ATOM   6463  C  C   . THR B  2  555 ? 18.192  3.375   39.130  1.000 18.901 0 555  THR L C   1 ? 
ATOM   6464  O  O   . THR B  2  555 ? 17.654  4.168   39.882  1.000 18.288 0 555  THR L O   1 ? 
ATOM   6465  C  CB  . THR B  2  555 ? 16.272  2.229   38.039  1.000 18.552 0 555  THR L CB  1 ? 
ATOM   6466  O  OG1 . THR B  2  555 ? 15.690  0.954   37.784  1.000 19.186 0 555  THR L OG1 1 ? 
ATOM   6467  C  CG2 . THR B  2  555 ? 16.585  2.992   36.763  1.000 18.373 0 555  THR L CG2 1 ? 
ATOM   6468  N  N   . LYS B  2  556 ? 19.304  3.639   38.446  1.000 18.137 0 556  LYS L N   1 ? 
ATOM   6469  C  CA  . LYS B  2  556 ? 19.946  4.930   38.483  1.000 18.171 0 556  LYS L CA  1 ? 
ATOM   6470  C  C   . LYS B  2  556 ? 19.198  5.930   37.612  1.000 19.305 0 556  LYS L C   1 ? 
ATOM   6471  O  O   . LYS B  2  556 ? 18.813  5.578   36.482  1.000 20.385 0 556  LYS L O   1 ? 
ATOM   6472  C  CB  . LYS B  2  556 ? 21.358  4.756   37.906  1.000 18.714 0 556  LYS L CB  1 ? 
ATOM   6473  C  CG  . LYS B  2  556 ? 22.147  6.044   37.780  1.000 20.083 0 556  LYS L CG  1 ? 
ATOM   6474  C  CD  . LYS B  2  556 ? 22.619  6.580   39.124  1.000 21.169 0 556  LYS L CD  1 ? 
ATOM   6475  C  CE  . LYS B  2  556 ? 23.612  7.677   38.937  1.000 24.084 0 556  LYS L CE  1 ? 
ATOM   6476  N  NZ  . LYS B  2  556 ? 24.239  8.127   40.192  1.000 24.649 0 556  LYS L NZ  1 ? 
ATOM   6477  N  N   . MET B  2  557 ? 19.055  7.172   38.110  1.000 18.999 0 557  MET L N   1 ? 
ATOM   6478  C  CA  . MET B  2  557 ? 18.585  8.272   37.295  1.000 20.443 0 557  MET L CA  1 ? 
ATOM   6479  C  C   . MET B  2  557 ? 19.693  9.319   37.117  1.000 22.528 0 557  MET L C   1 ? 
ATOM   6480  O  O   . MET B  2  557 ? 20.281  9.775   38.095  1.000 20.393 0 557  MET L O   1 ? 
ATOM   6481  C  CB  . MET B  2  557 ? 17.355  8.901   37.936  1.000 20.475 0 557  MET L CB  1 ? 
ATOM   6482  C  CG  . MET B  2  557 ? 16.220  7.893   38.160  1.000 20.947 0 557  MET L CG  1 ? 
ATOM   6483  S  SD  . MET B  2  557 ? 14.768  8.686   38.868  1.000 21.809 0 557  MET L SD  1 ? 
ATOM   6484  C  CE  . MET B  2  557 ? 14.111  9.669   37.497  1.000 21.168 0 557  MET L CE  1 ? 
ATOM   6485  N  N   . ALA B  2  558 ? 19.924  9.776   35.878  1.000 20.305 0 558  ALA L N   1 ? 
ATOM   6486  C  CA  . ALA B  2  558 ? 20.952  10.779  35.634  1.000 19.524 0 558  ALA L CA  1 ? 
ATOM   6487  C  C   . ALA B  2  558 ? 20.494  12.151  36.091  1.000 21.273 0 558  ALA L C   1 ? 
ATOM   6488  O  O   . ALA B  2  558 ? 21.290  12.935  36.593  1.000 22.084 0 558  ALA L O   1 ? 
ATOM   6489  C  CB  . ALA B  2  558 ? 21.358  10.826  34.185  1.000 20.253 0 558  ALA L CB  1 ? 
ATOM   6490  N  N   . ILE B  2  559 ? 19.228  12.463  35.840  1.000 19.379 0 559  ILE L N   1 ? 
ATOM   6491  C  CA  . ILE B  2  559 ? 18.654  13.763  36.098  1.000 19.762 0 559  ILE L CA  1 ? 
ATOM   6492  C  C   . ILE B  2  559 ? 17.295  13.494  36.723  1.000 21.737 0 559  ILE L C   1 ? 
ATOM   6493  O  O   . ILE B  2  559 ? 16.332  13.217  36.003  1.000 20.392 0 559  ILE L O   1 ? 
ATOM   6494  C  CB  . ILE B  2  559 ? 18.528  14.603  34.815  1.000 19.331 0 559  ILE L CB  1 ? 
ATOM   6495  C  CG1 . ILE B  2  559 ? 19.854  14.730  34.057  1.000 23.120 0 559  ILE L CG1 1 ? 
ATOM   6496  C  CG2 . ILE B  2  559 ? 17.855  15.957  35.101  1.000 20.813 0 559  ILE L CG2 1 ? 
ATOM   6497  C  CD1 . ILE B  2  559 ? 19.695  15.327  32.676  1.000 24.276 0 559  ILE L CD1 1 ? 
ATOM   6498  N  N   . PRO B  2  560 ? 17.196  13.511  38.067  1.000 21.579 0 560  PRO L N   1 ? 
ATOM   6499  C  CA  . PRO B  2  560 ? 15.949  13.189  38.774  1.000 21.304 0 560  PRO L CA  1 ? 
ATOM   6500  C  C   . PRO B  2  560 ? 14.688  13.836  38.229  1.000 22.621 0 560  PRO L C   1 ? 
ATOM   6501  O  O   . PRO B  2  560 ? 13.673  13.140  38.145  1.000 23.864 0 560  PRO L O   1 ? 
ATOM   6502  C  CB  . PRO B  2  560 ? 16.240  13.676  40.197  1.000 25.538 0 560  PRO L CB  1 ? 
ATOM   6503  C  CG  . PRO B  2  560 ? 17.732  13.435  40.355  1.000 25.866 0 560  PRO L CG  1 ? 
ATOM   6504  C  CD  . PRO B  2  560 ? 18.323  13.747  39.006  1.000 24.389 0 560  PRO L CD  1 ? 
ATOM   6505  N  N   . GLU B  2  561 ? 14.804  15.108  37.824  1.000 19.745 0 561  GLU L N   1 ? 
ATOM   6506  C  CA  . GLU B  2  561 ? 13.672  15.894  37.354  1.000 23.423 0 561  GLU L CA  1 ? 
ATOM   6507  C  C   . GLU B  2  561 ? 13.123  15.326  36.039  1.000 22.778 0 561  GLU L C   1 ? 
ATOM   6508  O  O   . GLU B  2  561 ? 11.947  15.556  35.761  1.000 23.451 0 561  GLU L O   1 ? 
ATOM   6509  C  CB  . GLU B  2  561 ? 14.028  17.364  37.132  1.000 28.401 0 561  GLU L CB  1 ? 
ATOM   6510  C  CG  . GLU B  2  561 ? 14.477  18.099  38.388  1.000 37.481 0 561  GLU L CG  1 ? 
ATOM   6511  C  CD  . GLU B  2  561 ? 15.887  17.820  38.935  1.000 43.423 0 561  GLU L CD  1 ? 
ATOM   6512  O  OE1 . GLU B  2  561 ? 16.756  17.047  38.376  1.000 31.514 0 561  GLU L OE1 1 ? 
ATOM   6513  O  OE2 . GLU B  2  561 ? 16.079  18.407  40.048  1.000 51.330 0 561  GLU L OE2 1 ? 
ATOM   6514  N  N   . GLN B  2  562 ? 13.968  14.621  35.257  1.000 20.085 0 562  GLN L N   1 ? 
ATOM   6515  C  CA  . GLN B  2  562 ? 13.605  14.091  33.941  1.000 20.329 0 562  GLN L CA  1 ? 
ATOM   6516  C  C   . GLN B  2  562 ? 13.503  12.567  33.994  1.000 21.828 0 562  GLN L C   1 ? 
ATOM   6517  O  O   . GLN B  2  562 ? 14.528  11.870  33.978  1.000 23.226 0 562  GLN L O   1 ? 
ATOM   6518  C  CB  . GLN B  2  562 ? 14.640  14.477  32.895  1.000 21.046 0 562  GLN L CB  1 ? 
ATOM   6519  C  CG  . GLN B  2  562 ? 14.747  15.975  32.691  1.000 22.508 0 562  GLN L CG  1 ? 
ATOM   6520  C  CD  . GLN B  2  562 ? 15.731  16.319  31.613  1.000 26.775 0 562  GLN L CD  1 ? 
ATOM   6521  O  OE1 . GLN B  2  562 ? 15.888  15.591  30.627  1.000 29.957 0 562  GLN L OE1 1 ? 
ATOM   6522  N  NE2 . GLN B  2  562 ? 16.417  17.427  31.803  1.000 29.558 0 562  GLN L NE2 1 ? 
ATOM   6523  N  N   . PRO B  2  563 ? 12.292  11.976  34.054  1.000 21.096 0 563  PRO L N   1 ? 
ATOM   6524  C  CA  . PRO B  2  563 ? 12.172  10.539  34.332  1.000 21.142 0 563  PRO L CA  1 ? 
ATOM   6525  C  C   . PRO B  2  563 ? 12.397  9.577   33.176  1.000 19.005 0 563  PRO L C   1 ? 
ATOM   6526  O  O   . PRO B  2  563 ? 11.696  8.565   33.042  1.000 18.159 0 563  PRO L O   1 ? 
ATOM   6527  C  CB  . PRO B  2  563 ? 10.727  10.492  34.864  1.000 22.958 0 563  PRO L CB  1 ? 
ATOM   6528  C  CG  . PRO B  2  563 ? 10.006  11.499  34.007  1.000 22.220 0 563  PRO L CG  1 ? 
ATOM   6529  C  CD  . PRO B  2  563 ? 10.984  12.669  34.017  1.000 22.196 0 563  PRO L CD  1 ? 
ATOM   6530  N  N   . LEU B  2  564 ? 13.452  9.828   32.385  1.000 18.842 0 564  LEU L N   1 ? 
ATOM   6531  C  CA  . LEU B  2  564 ? 13.661  9.056   31.180  1.000 18.355 0 564  LEU L CA  1 ? 
ATOM   6532  C  C   . LEU B  2  564 ? 13.848  7.589   31.518  1.000 18.804 0 564  LEU L C   1 ? 
ATOM   6533  O  O   . LEU B  2  564 ? 13.298  6.739   30.820  1.000 17.107 0 564  LEU L O   1 ? 
ATOM   6534  C  CB  . LEU B  2  564 ? 14.795  9.590   30.316  1.000 17.935 0 564  LEU L CB  1 ? 
ATOM   6535  C  CG  . LEU B  2  564 ? 15.057  8.844   29.013  1.000 18.430 0 564  LEU L CG  1 ? 
ATOM   6536  C  CD1 . LEU B  2  564 ? 13.800  8.882   28.132  1.000 19.525 0 564  LEU L CD1 1 ? 
ATOM   6537  C  CD2 . LEU B  2  564 ? 16.278  9.407   28.279  1.000 18.192 0 564  LEU L CD2 1 ? 
ATOM   6538  N  N   . GLU B  2  565 ? 14.593  7.274   32.601  1.000 16.454 0 565  GLU L N   1 ? 
ATOM   6539  C  CA  . GLU B  2  565 ? 14.865  5.893   32.915  1.000 16.652 0 565  GLU L CA  1 ? 
ATOM   6540  C  C   . GLU B  2  565 ? 13.591  5.174   33.377  1.000 15.847 0 565  GLU L C   1 ? 
ATOM   6541  O  O   . GLU B  2  565 ? 13.414  3.986   33.074  1.000 16.069 0 565  GLU L O   1 ? 
ATOM   6542  C  CB  . GLU B  2  565 ? 16.000  5.756   33.934  1.000 18.104 0 565  GLU L CB  1 ? 
ATOM   6543  C  CG  . GLU B  2  565 ? 17.333  6.338   33.480  1.000 17.618 0 565  GLU L CG  1 ? 
ATOM   6544  C  CD  . GLU B  2  565 ? 17.514  7.814   33.762  1.000 17.627 0 565  GLU L CD  1 ? 
ATOM   6545  O  OE1 . GLU B  2  565 ? 18.697  8.294   33.693  1.000 17.725 0 565  GLU L OE1 1 ? 
ATOM   6546  O  OE2 . GLU B  2  565 ? 16.538  8.525   34.098  1.000 20.492 0 565  GLU L OE2 1 ? 
ATOM   6547  N  N   . ILE B  2  566 ? 12.733  5.888   34.111  1.000 16.936 0 566  ILE L N   1 ? 
ATOM   6548  C  CA  . ILE B  2  566 ? 11.470  5.335   34.580  1.000 16.516 0 566  ILE L CA  1 ? 
ATOM   6549  C  C   . ILE B  2  566 ? 10.602  5.016   33.352  1.000 14.709 0 566  ILE L C   1 ? 
ATOM   6550  O  O   . ILE B  2  566 ? 10.014  3.924   33.232  1.000 16.134 0 566  ILE L O   1 ? 
ATOM   6551  C  CB  . ILE B  2  566 ? 10.794  6.323   35.555  1.000 16.915 0 566  ILE L CB  1 ? 
ATOM   6552  C  CG1 . ILE B  2  566 ? 11.571  6.452   36.876  1.000 16.722 0 566  ILE L CG1 1 ? 
ATOM   6553  C  CG2 . ILE B  2  566 ? 9.339   5.948   35.825  1.000 16.898 0 566  ILE L CG2 1 ? 
ATOM   6554  C  CD1 . ILE B  2  566 ? 11.084  7.578   37.757  1.000 18.171 0 566  ILE L CD1 1 ? 
ATOM   6555  N  N   . LEU B  2  567 ? 10.496  5.985   32.450  1.000 16.168 0 567  LEU L N   1 ? 
ATOM   6556  C  CA  . LEU B  2  567 ? 9.706   5.848   31.216  1.000 17.385 0 567  LEU L CA  1 ? 
ATOM   6557  C  C   . LEU B  2  567 ? 10.202  4.677   30.391  1.000 17.695 0 567  LEU L C   1 ? 
ATOM   6558  O  O   . LEU B  2  567 ? 9.406   3.877   29.872  1.000 17.340 0 567  LEU L O   1 ? 
ATOM   6559  C  CB  . LEU B  2  567 ? 9.697   7.134   30.400  1.000 17.420 0 567  LEU L CB  1 ? 
ATOM   6560  C  CG  . LEU B  2  567 ? 9.020   8.332   31.073  1.000 17.347 0 567  LEU L CG  1 ? 
ATOM   6561  C  CD1 . LEU B  2  567 ? 9.298   9.589   30.305  1.000 19.049 0 567  LEU L CD1 1 ? 
ATOM   6562  C  CD2 . LEU B  2  567 ? 7.541   8.077   31.235  1.000 18.277 0 567  LEU L CD2 1 ? 
ATOM   6563  N  N   . ARG B  2  568 ? 11.538  4.570   30.249  1.000 16.434 0 568  ARG L N   1 ? 
ATOM   6564  C  CA  . ARG B  2  568 ? 12.093  3.470   29.472  1.000 16.844 0 568  ARG L CA  1 ? 
ATOM   6565  C  C   . ARG B  2  568 ? 11.627  2.133   30.030  1.000 15.647 0 568  ARG L C   1 ? 
ATOM   6566  O  O   . ARG B  2  568 ? 11.151  1.247   29.290  1.000 15.982 0 568  ARG L O   1 ? 
ATOM   6567  C  CB  . ARG B  2  568 ? 13.626  3.484   29.485  1.000 17.998 0 568  ARG L CB  1 ? 
ATOM   6568  C  CG  . ARG B  2  568 ? 14.151  4.494   28.493  1.000 18.358 0 568  ARG L CG  1 ? 
ATOM   6569  C  CD  . ARG B  2  568 ? 15.659  4.578   28.539  1.000 17.486 0 568  ARG L CD  1 ? 
ATOM   6570  N  NE  . ARG B  2  568 ? 16.161  5.409   27.452  1.000 17.404 0 568  ARG L NE  1 ? 
ATOM   6571  C  CZ  . ARG B  2  568 ? 17.447  5.487   27.080  1.000 17.731 0 568  ARG L CZ  1 ? 
ATOM   6572  N  NH1 . ARG B  2  568 ? 18.363  4.844   27.800  1.000 20.059 0 568  ARG L NH1 1 ? 
ATOM   6573  N  NH2 . ARG B  2  568 ? 17.757  6.112   25.962  1.000 17.226 0 568  ARG L NH2 1 ? 
ATOM   6574  N  N   . THR B  2  569 ? 11.774  1.942   31.343  1.000 14.370 0 569  THR L N   1 ? 
ATOM   6575  C  CA  . THR B  2  569 ? 11.422  0.652   31.904  1.000 15.149 0 569  THR L CA  1 ? 
ATOM   6576  C  C   . THR B  2  569 ? 9.911   0.432   31.843  1.000 14.310 0 569  THR L C   1 ? 
ATOM   6577  O  O   . THR B  2  569 ? 9.442   -0.659  31.511  1.000 15.217 0 569  THR L O   1 ? 
ATOM   6578  C  CB  . THR B  2  569 ? 12.003  0.477   33.306  1.000 15.415 0 569  THR L CB  1 ? 
ATOM   6579  O  OG1 . THR B  2  569 ? 13.404  0.267   33.109  1.000 16.897 0 569  THR L OG1 1 ? 
ATOM   6580  C  CG2 . THR B  2  569 ? 11.464  -0.745  34.020  1.000 15.862 0 569  THR L CG2 1 ? 
ATOM   6581  N  N   . LEU B  2  570 ? 9.125   1.456   32.218  1.000 15.283 0 570  LEU L N   1 ? 
ATOM   6582  C  CA  . LEU B  2  570 ? 7.683   1.245   32.193  1.000 14.436 0 570  LEU L CA  1 ? 
ATOM   6583  C  C   . LEU B  2  570 ? 7.231   0.942   30.768  1.000 13.164 0 570  LEU L C   1 ? 
ATOM   6584  O  O   . LEU B  2  570 ? 6.482   -0.004  30.533  1.000 14.181 0 570  LEU L O   1 ? 
ATOM   6585  C  CB  . LEU B  2  570 ? 6.930   2.441   32.774  1.000 14.131 0 570  LEU L CB  1 ? 
ATOM   6586  C  CG  . LEU B  2  570 ? 7.077   2.656   34.280  1.000 15.531 0 570  LEU L CG  1 ? 
ATOM   6587  C  CD1 . LEU B  2  570 ? 6.311   3.902   34.743  1.000 15.438 0 570  LEU L CD1 1 ? 
ATOM   6588  C  CD2 . LEU B  2  570 ? 6.591   1.427   35.037  1.000 15.966 0 570  LEU L CD2 1 ? 
ATOM   6589  N  N   . HIS B  2  571 ? 7.664   1.747   29.811  1.000 14.381 0 571  HIS L N   1 ? 
ATOM   6590  C  CA  . HIS B  2  571 ? 7.257   1.557   28.425  1.000 15.164 0 571  HIS L CA  1 ? 
ATOM   6591  C  C   . HIS B  2  571 ? 7.657   0.174   27.925  1.000 15.238 0 571  HIS L C   1 ? 
ATOM   6592  O  O   . HIS B  2  571 ? 6.967   -0.367  27.065  1.000 15.219 0 571  HIS L O   1 ? 
ATOM   6593  C  CB  . HIS B  2  571 ? 7.790   2.661   27.508  1.000 15.549 0 571  HIS L CB  1 ? 
ATOM   6594  C  CG  . HIS B  2  571 ? 7.185   3.980   27.728  1.000 14.274 0 571  HIS L CG  1 ? 
ATOM   6595  N  ND1 . HIS B  2  571 ? 7.904   5.129   27.447  1.000 14.291 0 571  HIS L ND1 1 ? 
ATOM   6596  C  CD2 . HIS B  2  571 ? 5.956   4.361   28.093  1.000 14.685 0 571  HIS L CD2 1 ? 
ATOM   6597  C  CE1 . HIS B  2  571 ? 7.113   6.161   27.679  1.000 15.150 0 571  HIS L CE1 1 ? 
ATOM   6598  N  NE2 . HIS B  2  571 ? 5.928   5.725   28.039  1.000 15.157 0 571  HIS L NE2 1 ? 
ATOM   6599  N  N   . SER B  2  572 ? 8.764   -0.402  28.442  1.000 14.430 0 572  SER L N   1 ? 
ATOM   6600  C  CA  . SER B  2  572 ? 9.192   -1.691  27.944  1.000 16.313 0 572  SER L CA  1 ? 
ATOM   6601  C  C   . SER B  2  572 ? 8.186   -2.785  28.246  1.000 17.145 0 572  SER L C   1 ? 
ATOM   6602  O  O   . SER B  2  572 ? 8.192   -3.814  27.570  1.000 16.851 0 572  SER L O   1 ? 
ATOM   6603  C  CB  . SER B  2  572 ? 10.576  -2.066  28.439  1.000 15.943 0 572  SER L CB  1 ? 
ATOM   6604  O  OG  . SER B  2  572 ? 10.593  -2.494  29.785  1.000 15.845 0 572  SER L OG  1 ? 
ATOM   6605  N  N   . PHE B  2  573 ? 7.325   -2.574  29.255  1.000 15.804 0 573  PHE L N   1 ? 
ATOM   6606  C  CA  . PHE B  2  573 ? 6.240   -3.502  29.547  1.000 16.319 0 573  PHE L CA  1 ? 
ATOM   6607  C  C   . PHE B  2  573 ? 4.971   -3.246  28.736  1.000 17.126 0 573  PHE L C   1 ? 
ATOM   6608  O  O   . PHE B  2  573 ? 4.046   -4.058  28.800  1.000 16.869 0 573  PHE L O   1 ? 
ATOM   6609  C  CB  . PHE B  2  573 ? 5.794   -3.382  30.998  1.000 17.396 0 573  PHE L CB  1 ? 
ATOM   6610  C  CG  . PHE B  2  573 ? 6.730   -3.937  32.059  1.000 16.607 0 573  PHE L CG  1 ? 
ATOM   6611  C  CD1 . PHE B  2  573 ? 7.755   -3.154  32.598  1.000 18.169 0 573  PHE L CD1 1 ? 
ATOM   6612  C  CD2 . PHE B  2  573 ? 6.591   -5.263  32.489  1.000 17.598 0 573  PHE L CD2 1 ? 
ATOM   6613  C  CE1 . PHE B  2  573 ? 8.531   -3.655  33.628  1.000 18.089 0 573  PHE L CE1 1 ? 
ATOM   6614  C  CE2 . PHE B  2  573 ? 7.389   -5.753  33.507  1.000 18.445 0 573  PHE L CE2 1 ? 
ATOM   6615  C  CZ  . PHE B  2  573 ? 8.365   -4.953  34.062  1.000 17.599 0 573  PHE L CZ  1 ? 
ATOM   6616  N  N   . ASP B  2  574 ? 4.941   -2.132  27.989  1.000 15.809 0 574  ASP L N   1 ? 
ATOM   6617  C  CA  . ASP B  2  574 ? 3.818   -1.754  27.142  1.000 16.082 0 574  ASP L CA  1 ? 
ATOM   6618  C  C   . ASP B  2  574 ? 2.561   -1.621  28.018  1.000 16.534 0 574  ASP L C   1 ? 
ATOM   6619  O  O   . ASP B  2  574 ? 1.583   -2.336  27.818  1.000 15.485 0 574  ASP L O   1 ? 
ATOM   6620  C  CB  . ASP B  2  574 ? 3.686   -2.777  26.028  1.000 17.306 0 574  ASP L CB  1 ? 
ATOM   6621  C  CG  . ASP B  2  574 ? 2.657   -2.523  24.951  1.000 17.044 0 574  ASP L CG  1 ? 
ATOM   6622  O  OD1 . ASP B  2  574 ? 2.060   -1.408  24.948  1.000 16.379 0 574  ASP L OD1 1 ? 
ATOM   6623  O  OD2 . ASP B  2  574 ? 2.392   -3.504  24.184  1.000 20.310 0 574  ASP L OD2 1 ? 
ATOM   6624  N  N   . PRO B  2  575 ? 2.512   -0.693  28.994  1.000 14.466 0 575  PRO L N   1 ? 
ATOM   6625  C  CA  . PRO B  2  575 ? 1.362   -0.602  29.895  1.000 14.486 0 575  PRO L CA  1 ? 
ATOM   6626  C  C   . PRO B  2  575 ? 0.059   -0.306  29.162  1.000 15.091 0 575  PRO L C   1 ? 
ATOM   6627  O  O   . PRO B  2  575 ? -0.011  0.638   28.360  1.000 13.706 0 575  PRO L O   1 ? 
ATOM   6628  C  CB  . PRO B  2  575 ? 1.724   0.560   30.820  1.000 14.761 0 575  PRO L CB  1 ? 
ATOM   6629  C  CG  . PRO B  2  575 ? 3.250   0.642   30.718  1.000 15.030 0 575  PRO L CG  1 ? 
ATOM   6630  C  CD  . PRO B  2  575 ? 3.546   0.321   29.281  1.000 14.543 0 575  PRO L CD  1 ? 
ATOM   6631  N  N   . CYS B  2  576 ? -0.981  -1.060  29.548  1.000 13.922 0 576  CYS L N   1 ? 
ATOM   6632  C  CA  . CYS B  2  576 ? -2.332  -0.750  29.107  1.000 15.532 0 576  CYS L CA  1 ? 
ATOM   6633  C  C   . CYS B  2  576 ? -3.206  -0.549  30.344  1.000 14.500 0 576  CYS L C   1 ? 
ATOM   6634  O  O   . CYS B  2  576 ? -3.629  -1.509  30.982  1.000 13.714 0 576  CYS L O   1 ? 
ATOM   6635  C  CB  . CYS B  2  576 ? -2.875  -1.885  28.266  1.000 16.280 0 576  CYS L CB  1 ? 
ATOM   6636  S  SG  . CYS B  2  576 ? -4.406  -1.320  27.462  1.000 22.786 0 576  CYS L SG  1 ? 
ATOM   6637  N  N   . LEU B  2  577 ? -3.490  0.714   30.675  1.000 13.321 0 577  LEU L N   1 ? 
ATOM   6638  C  CA  . LEU B  2  577 ? -4.104  0.997   31.959  1.000 14.271 0 577  LEU L CA  1 ? 
ATOM   6639  C  C   . LEU B  2  577 ? -5.605  0.747   31.958  1.000 12.829 0 577  LEU L C   1 ? 
ATOM   6640  O  O   . LEU B  2  577 ? -6.161  0.334   32.981  1.000 13.939 0 577  LEU L O   1 ? 
ATOM   6641  C  CB  . LEU B  2  577 ? -3.718  2.384   32.450  1.000 14.123 0 577  LEU L CB  1 ? 
ATOM   6642  C  CG  . LEU B  2  577 ? -2.341  2.449   33.144  1.000 14.693 0 577  LEU L CG  1 ? 
ATOM   6643  C  CD1 . LEU B  2  577 ? -2.424  1.862   34.563  1.000 15.440 0 577  LEU L CD1 1 ? 
ATOM   6644  C  CD2 . LEU B  2  577 ? -1.236  1.748   32.340  1.000 13.964 0 577  LEU L CD2 1 ? 
ATOM   6645  N  N   . ALA B  2  578 ? -6.267  0.989   30.822  1.000 13.832 0 578  ALA L N   1 ? 
ATOM   6646  C  CA  . ALA B  2  578 ? -7.689  0.662   30.725  1.000 13.736 0 578  ALA L CA  1 ? 
ATOM   6647  C  C   . ALA B  2  578 ? -7.903  -0.843  30.859  1.000 15.077 0 578  ALA L C   1 ? 
ATOM   6648  O  O   . ALA B  2  578 ? -8.827  -1.314  31.522  1.000 14.195 0 578  ALA L O   1 ? 
ATOM   6649  C  CB  . ALA B  2  578 ? -8.242  1.179   29.418  1.000 14.523 0 578  ALA L CB  1 ? 
ATOM   6650  N  N   . CYS B  2  579 ? -7.024  -1.601  30.208  1.000 12.978 0 579  CYS L N   1 ? 
ATOM   6651  C  CA  . CYS B  2  579 ? -6.972  -3.039  30.430  1.000 13.992 0 579  CYS L CA  1 ? 
ATOM   6652  C  C   . CYS B  2  579 ? -6.849  -3.384  31.908  1.000 14.924 0 579  CYS L C   1 ? 
ATOM   6653  O  O   . CYS B  2  579 ? -7.559  -4.255  32.401  1.000 15.708 0 579  CYS L O   1 ? 
ATOM   6654  C  CB  . CYS B  2  579 ? -5.821  -3.685  29.662  1.000 14.234 0 579  CYS L CB  1 ? 
ATOM   6655  S  SG  . CYS B  2  579 ? -6.289  -4.184  27.981  1.000 14.932 0 579  CYS L SG  1 ? 
ATOM   6656  N  N   . SER B  2  580 ? -5.878  -2.767  32.568  1.000 14.551 0 580  SER L N   1 ? 
ATOM   6657  C  CA  . SER B  2  580 ? -5.480  -3.177  33.909  1.000 14.752 0 580  SER L CA  1 ? 
ATOM   6658  C  C   . SER B  2  580 ? -6.622  -3.043  34.918  1.000 15.600 0 580  SER L C   1 ? 
ATOM   6659  O  O   . SER B  2  580 ? -6.711  -3.850  35.861  1.000 15.419 0 580  SER L O   1 ? 
ATOM   6660  C  CB  . SER B  2  580 ? -4.247  -2.414  34.331  1.000 13.837 0 580  SER L CB  1 ? 
ATOM   6661  O  OG  . SER B  2  580 ? -4.581  -1.097  34.733  1.000 13.818 0 580  SER L OG  1 ? 
ATOM   6662  N  N   . THR B  2  581 ? -7.455  -2.003  34.739  1.000 14.045 0 581  THR L N   1 ? 
ATOM   6663  C  CA  . THR B  2  581 ? -8.525  -1.626  35.650  1.000 13.218 0 581  THR L CA  1 ? 
ATOM   6664  C  C   . THR B  2  581 ? -9.908  -2.122  35.193  1.000 13.776 0 581  THR L C   1 ? 
ATOM   6665  O  O   . THR B  2  581 ? -10.742 -2.493  36.043  1.000 13.910 0 581  THR L O   1 ? 
ATOM   6666  C  CB  . THR B  2  581 ? -8.492  -0.102  35.794  1.000 14.294 0 581  THR L CB  1 ? 
ATOM   6667  O  OG1 . THR B  2  581 ? -8.551  0.515   34.515  1.000 14.792 0 581  THR L OG1 1 ? 
ATOM   6668  C  CG2 . THR B  2  581 ? -7.235  0.312   36.564  1.000 15.217 0 581  THR L CG2 1 ? 
ATOM   6669  N  N   . HIS B  2  582 ? -10.191 -2.022  33.858  1.000 13.754 0 582  HIS L N   1 ? 
ATOM   6670  C  CA  . HIS B  2  582 ? -11.469 -2.416  33.293  1.000 13.677 0 582  HIS L CA  1 ? 
ATOM   6671  C  C   . HIS B  2  582 ? -12.664 -1.901  34.127  1.000 13.614 0 582  HIS L C   1 ? 
ATOM   6672  O  O   . HIS B  2  582 ? -13.566 -2.723  34.405  1.000 14.318 0 582  HIS L O   1 ? 
ATOM   6673  C  CB  . HIS B  2  582 ? -11.470 -3.914  32.992  1.000 13.677 0 582  HIS L CB  1 ? 
ATOM   6674  C  CG  . HIS B  2  582 ? -10.882 -4.822  34.026  1.000 14.058 0 582  HIS L CG  1 ? 
ATOM   6675  N  ND1 . HIS B  2  582 ? -9.523  -5.071  34.115  1.000 14.061 0 582  HIS L ND1 1 ? 
ATOM   6676  C  CD2 . HIS B  2  582 ? -11.473 -5.598  34.963  1.000 15.519 0 582  HIS L CD2 1 ? 
ATOM   6677  C  CE1 . HIS B  2  582 ? -9.296  -5.946  35.088  1.000 16.509 0 582  HIS L CE1 1 ? 
ATOM   6678  N  NE2 . HIS B  2  582 ? -10.476 -6.295  35.626  1.000 16.291 0 582  HIS L NE2 1 ? 
ATOM   6679  O  OXT . HIS B  2  582 ? -12.662 -0.688  34.498  1.000 14.334 0 582  HIS L OXT 1 ? 
ATOM   6680  N  N   . LYS C  1  4   ? 7.963   -24.153 -9.623  1.000 58.406 0 4    LYS T N   1 ? 
ATOM   6681  C  CA  . LYS C  1  4   ? 6.930   -25.046 -10.219 1.000 63.422 0 4    LYS T CA  1 ? 
ATOM   6682  C  C   . LYS C  1  4   ? 6.176   -24.275 -11.306 1.000 57.858 0 4    LYS T C   1 ? 
ATOM   6683  O  O   . LYS C  1  4   ? 5.733   -23.156 -11.061 1.000 54.558 0 4    LYS T O   1 ? 
ATOM   6684  C  CB  . LYS C  1  4   ? 6.010   -25.576 -9.111  1.000 74.024 0 4    LYS T CB  1 ? 
ATOM   6685  C  CG  . LYS C  1  4   ? 5.284   -26.889 -9.419  1.000 84.464 0 4    LYS T CG  1 ? 
ATOM   6686  C  CD  . LYS C  1  4   ? 4.779   -27.663 -8.199  1.000 86.690 0 4    LYS T CD  1 ? 
ATOM   6687  C  CE  . LYS C  1  4   ? 3.885   -26.878 -7.288  1.000 91.699 0 4    LYS T CE  1 ? 
ATOM   6688  N  NZ  . LYS C  1  4   ? 2.686   -26.399 -7.983  1.000 98.500 0 4    LYS T NZ  1 ? 
ATOM   6689  N  N   . PRO C  1  5   ? 6.002   -24.829 -12.532 1.000 50.534 0 5    PRO T N   1 ? 
ATOM   6690  C  CA  . PRO C  1  5   ? 5.545   -24.036 -13.679 1.000 42.817 0 5    PRO T CA  1 ? 
ATOM   6691  C  C   . PRO C  1  5   ? 4.161   -23.424 -13.470 1.000 37.161 0 5    PRO T C   1 ? 
ATOM   6692  O  O   . PRO C  1  5   ? 3.333   -23.959 -12.737 1.000 34.968 0 5    PRO T O   1 ? 
ATOM   6693  C  CB  . PRO C  1  5   ? 5.549   -25.030 -14.856 1.000 45.699 0 5    PRO T CB  1 ? 
ATOM   6694  C  CG  . PRO C  1  5   ? 6.443   -26.163 -14.389 1.000 51.339 0 5    PRO T CG  1 ? 
ATOM   6695  C  CD  . PRO C  1  5   ? 6.209   -26.242 -12.886 1.000 52.569 0 5    PRO T CD  1 ? 
ATOM   6696  N  N   . ARG C  1  6   ? 3.912   -22.306 -14.167 1.000 32.340 0 6    ARG T N   1 ? 
ATOM   6697  C  CA  . ARG C  1  6   ? 2.657   -21.571 -14.071 1.000 28.788 0 6    ARG T CA  1 ? 
ATOM   6698  C  C   . ARG C  1  6   ? 1.797   -21.877 -15.289 1.000 29.171 0 6    ARG T C   1 ? 
ATOM   6699  O  O   . ARG C  1  6   ? 2.322   -22.168 -16.352 1.000 28.373 0 6    ARG T O   1 ? 
ATOM   6700  C  CB  . ARG C  1  6   ? 3.011   -20.084 -13.954 1.000 29.244 0 6    ARG T CB  1 ? 
ATOM   6701  C  CG  . ARG C  1  6   ? 3.678   -19.749 -12.627 1.000 29.241 0 6    ARG T CG  1 ? 
ATOM   6702  C  CD  . ARG C  1  6   ? 4.365   -18.412 -12.618 1.000 29.346 0 6    ARG T CD  1 ? 
ATOM   6703  N  NE  . ARG C  1  6   ? 5.700   -18.496 -13.220 1.000 30.385 0 6    ARG T NE  1 ? 
ATOM   6704  C  CZ  . ARG C  1  6   ? 6.104   -17.827 -14.299 1.000 29.777 0 6    ARG T CZ  1 ? 
ATOM   6705  N  NH1 . ARG C  1  6   ? 5.273   -17.053 -14.991 1.000 27.973 0 6    ARG T NH1 1 ? 
ATOM   6706  N  NH2 . ARG C  1  6   ? 7.366   -17.922 -14.695 1.000 28.291 0 6    ARG T NH2 1 ? 
ATOM   6707  N  N   . ILE C  1  7   ? 0.484   -21.815 -15.115 1.000 24.182 0 7    ILE T N   1 ? 
ATOM   6708  C  CA  . ILE C  1  7   ? -0.491  -22.146 -16.150 1.000 26.194 0 7    ILE T CA  1 ? 
ATOM   6709  C  C   . ILE C  1  7   ? -0.355  -21.212 -17.349 1.000 24.717 0 7    ILE T C   1 ? 
ATOM   6710  O  O   . ILE C  1  7   ? -0.414  -19.988 -17.226 1.000 22.008 0 7    ILE T O   1 ? 
ATOM   6711  C  CB  . ILE C  1  7   ? -1.929  -22.131 -15.607 1.000 28.826 0 7    ILE T CB  1 ? 
ATOM   6712  C  CG1 . ILE C  1  7   ? -2.928  -22.580 -16.658 1.000 32.482 0 7    ILE T CG1 1 ? 
ATOM   6713  C  CG2 . ILE C  1  7   ? -2.340  -20.769 -15.052 1.000 30.813 0 7    ILE T CG2 1 ? 
ATOM   6714  C  CD1 . ILE C  1  7   ? -4.351  -22.607 -16.148 1.000 36.960 0 7    ILE T CD1 1 ? 
ATOM   6715  N  N   . PRO C  1  8   ? -0.190  -21.767 -18.569 1.000 23.335 0 8    PRO T N   1 ? 
ATOM   6716  C  CA  . PRO C  1  8   ? -0.050  -20.960 -19.768 1.000 20.822 0 8    PRO T CA  1 ? 
ATOM   6717  C  C   . PRO C  1  8   ? -1.360  -20.259 -20.120 1.000 19.020 0 8    PRO T C   1 ? 
ATOM   6718  O  O   . PRO C  1  8   ? -2.422  -20.848 -20.108 1.000 20.218 0 8    PRO T O   1 ? 
ATOM   6719  C  CB  . PRO C  1  8   ? 0.386   -21.987 -20.868 1.000 23.908 0 8    PRO T CB  1 ? 
ATOM   6720  C  CG  . PRO C  1  8   ? 0.764   -23.227 -20.107 1.000 26.163 0 8    PRO T CG  1 ? 
ATOM   6721  C  CD  . PRO C  1  8   ? -0.067  -23.209 -18.844 1.000 26.469 0 8    PRO T CD  1 ? 
ATOM   6722  N  N   . VAL C  1  9   ? -1.239  -18.974 -20.408 1.000 17.504 0 9    VAL T N   1 ? 
ATOM   6723  C  CA  . VAL C  1  9   ? -2.320  -18.157 -20.913 1.000 16.558 0 9    VAL T CA  1 ? 
ATOM   6724  C  C   . VAL C  1  9   ? -1.880  -17.458 -22.190 1.000 15.377 0 9    VAL T C   1 ? 
ATOM   6725  O  O   . VAL C  1  9   ? -0.830  -16.800 -22.224 1.000 17.356 0 9    VAL T O   1 ? 
ATOM   6726  C  CB  . VAL C  1  9   ? -2.731  -17.141 -19.835 1.000 17.158 0 9    VAL T CB  1 ? 
ATOM   6727  C  CG1 . VAL C  1  9   ? -3.820  -16.235 -20.384 1.000 18.406 0 9    VAL T CG1 1 ? 
ATOM   6728  C  CG2 . VAL C  1  9   ? -3.176  -17.818 -18.551 1.000 19.029 0 9    VAL T CG2 1 ? 
ATOM   6729  N  N   . VAL C  1  10  ? -2.704  -17.621 -23.227 1.000 15.208 0 10   VAL T N   1 ? 
ATOM   6730  C  CA  . VAL C  1  10  ? -2.587  -16.942 -24.491 1.000 16.124 0 10   VAL T CA  1 ? 
ATOM   6731  C  C   . VAL C  1  10  ? -3.721  -15.934 -24.491 1.000 16.221 0 10   VAL T C   1 ? 
ATOM   6732  O  O   . VAL C  1  10  ? -4.878  -16.346 -24.441 1.000 16.829 0 10   VAL T O   1 ? 
ATOM   6733  C  CB  . VAL C  1  10  ? -2.691  -17.953 -25.647 1.000 17.710 0 10   VAL T CB  1 ? 
ATOM   6734  C  CG1 . VAL C  1  10  ? -2.823  -17.300 -27.007 1.000 18.639 0 10   VAL T CG1 1 ? 
ATOM   6735  C  CG2 . VAL C  1  10  ? -1.539  -18.943 -25.635 1.000 18.041 0 10   VAL T CG2 1 ? 
ATOM   6736  N  N   . TRP C  1  11  ? -3.371  -14.660 -24.657 1.000 16.093 0 11   TRP T N   1 ? 
ATOM   6737  C  CA  . TRP C  1  11  ? -4.334  -13.572 -24.674 1.000 15.654 0 11   TRP T CA  1 ? 
ATOM   6738  C  C   . TRP C  1  11  ? -4.350  -12.970 -26.075 1.000 16.703 0 11   TRP T C   1 ? 
ATOM   6739  O  O   . TRP C  1  11  ? -3.371  -12.350 -26.519 1.000 16.790 0 11   TRP T O   1 ? 
ATOM   6740  C  CB  . TRP C  1  11  ? -3.989  -12.541 -23.572 1.000 15.684 0 11   TRP T CB  1 ? 
ATOM   6741  C  CG  . TRP C  1  11  ? -5.010  -11.456 -23.303 1.000 15.198 0 11   TRP T CG  1 ? 
ATOM   6742  C  CD1 . TRP C  1  11  ? -5.711  -10.669 -24.165 1.000 18.081 0 11   TRP T CD1 1 ? 
ATOM   6743  C  CD2 . TRP C  1  11  ? -5.340  -10.988 -21.977 1.000 14.980 0 11   TRP T CD2 1 ? 
ATOM   6744  N  NE1 . TRP C  1  11  ? -6.473  -9.767  -23.473 1.000 15.888 0 11   TRP T NE1 1 ? 
ATOM   6745  C  CE2 . TRP C  1  11  ? -6.256  -9.936  -22.135 1.000 14.854 0 11   TRP T CE2 1 ? 
ATOM   6746  C  CE3 . TRP C  1  11  ? -4.919  -11.350 -20.689 1.000 15.863 0 11   TRP T CE3 1 ? 
ATOM   6747  C  CZ2 . TRP C  1  11  ? -6.761  -9.253  -21.027 1.000 15.159 0 11   TRP T CZ2 1 ? 
ATOM   6748  C  CZ3 . TRP C  1  11  ? -5.413  -10.655 -19.600 1.000 16.124 0 11   TRP T CZ3 1 ? 
ATOM   6749  C  CH2 . TRP C  1  11  ? -6.301  -9.609  -19.781 1.000 15.199 0 11   TRP T CH2 1 ? 
ATOM   6750  N  N   . ILE C  1  12  ? -5.489  -13.092 -26.750 1.000 15.467 0 12   ILE T N   1 ? 
ATOM   6751  C  CA  . ILE C  1  12  ? -5.645  -12.542 -28.092 1.000 14.807 0 12   ILE T CA  1 ? 
ATOM   6752  C  C   . ILE C  1  12  ? -6.680  -11.417 -28.077 1.000 16.210 0 12   ILE T C   1 ? 
ATOM   6753  O  O   . ILE C  1  12  ? -7.448  -11.295 -27.109 1.000 16.544 0 12   ILE T O   1 ? 
ATOM   6754  C  CB  . ILE C  1  12  ? -5.997  -13.638 -29.116 1.000 16.879 0 12   ILE T CB  1 ? 
ATOM   6755  C  CG1 . ILE C  1  12  ? -7.356  -14.229 -28.857 1.000 17.410 0 12   ILE T CG1 1 ? 
ATOM   6756  C  CG2 . ILE C  1  12  ? -4.908  -14.707 -29.192 1.000 16.810 0 12   ILE T CG2 1 ? 
ATOM   6757  C  CD1 . ILE C  1  12  ? -7.815  -15.201 -29.919 1.000 19.178 0 12   ILE T CD1 1 ? 
ATOM   6758  N  N   . HIS C  1  13  ? -6.618  -10.602 -29.131 1.000 14.896 0 13   HIS T N   1 ? 
ATOM   6759  C  CA  . HIS C  1  13  ? -7.352  -9.356  -29.243 1.000 15.757 0 13   HIS T CA  1 ? 
ATOM   6760  C  C   . HIS C  1  13  ? -8.005  -9.246  -30.615 1.000 16.644 0 13   HIS T C   1 ? 
ATOM   6761  O  O   . HIS C  1  13  ? -7.299  -9.215  -31.617 1.000 16.958 0 13   HIS T O   1 ? 
ATOM   6762  C  CB  . HIS C  1  13  ? -6.345  -8.213  -29.146 1.000 17.052 0 13   HIS T CB  1 ? 
ATOM   6763  C  CG  . HIS C  1  13  ? -5.663  -8.084  -27.825 1.000 16.353 0 13   HIS T CG  1 ? 
ATOM   6764  N  ND1 . HIS C  1  13  ? -6.111  -7.175  -26.886 1.000 15.928 0 13   HIS T ND1 1 ? 
ATOM   6765  C  CD2 . HIS C  1  13  ? -4.600  -8.667  -27.295 1.000 15.206 0 13   HIS T CD2 1 ? 
ATOM   6766  C  CE1 . HIS C  1  13  ? -5.328  -7.225  -25.825 1.000 15.893 0 13   HIS T CE1 1 ? 
ATOM   6767  N  NE2 . HIS C  1  13  ? -4.378  -8.116  -26.039 1.000 16.384 0 13   HIS T NE2 1 ? 
ATOM   6768  N  N   . GLY C  1  14  ? -9.352  -9.171  -30.660 1.000 14.658 0 14   GLY T N   1 ? 
ATOM   6769  C  CA  . GLY C  1  14  ? -10.126 -8.958  -31.867 1.000 14.952 0 14   GLY T CA  1 ? 
ATOM   6770  C  C   . GLY C  1  14  ? -10.416 -7.485  -32.064 1.000 14.541 0 14   GLY T C   1 ? 
ATOM   6771  O  O   . GLY C  1  14  ? -9.581  -6.660  -31.694 1.000 14.859 0 14   GLY T O   1 ? 
ATOM   6772  N  N   . LEU C  1  15  ? -11.594 -7.164  -32.581 1.000 13.954 0 15   LEU T N   1 ? 
ATOM   6773  C  CA  . LEU C  1  15  ? -12.077 -5.791  -32.549 1.000 14.114 0 15   LEU T CA  1 ? 
ATOM   6774  C  C   . LEU C  1  15  ? -12.362 -5.435  -31.094 1.000 15.172 0 15   LEU T C   1 ? 
ATOM   6775  O  O   . LEU C  1  15  ? -13.029 -6.206  -30.421 1.000 14.424 0 15   LEU T O   1 ? 
ATOM   6776  C  CB  . LEU C  1  15  ? -13.345 -5.680  -33.370 1.000 14.769 0 15   LEU T CB  1 ? 
ATOM   6777  C  CG  . LEU C  1  15  ? -13.175 -5.822  -34.878 1.000 15.322 0 15   LEU T CG  1 ? 
ATOM   6778  C  CD1 . LEU C  1  15  ? -14.494 -5.533  -35.535 1.000 15.613 0 15   LEU T CD1 1 ? 
ATOM   6779  C  CD2 . LEU C  1  15  ? -12.065 -4.846  -35.361 1.000 15.678 0 15   LEU T CD2 1 ? 
ATOM   6780  N  N   . GLU C  1  16  ? -11.798 -4.306  -30.617 1.000 13.930 0 16   GLU T N   1 ? 
ATOM   6781  C  CA  A GLU C  1  16  ? -11.705 -4.037  -29.195 0.500 13.866 0 16   GLU T CA  1 ? 
ATOM   6782  C  CA  B GLU C  1  16  ? -11.754 -4.024  -29.196 0.500 14.884 0 16   GLU T CA  1 ? 
ATOM   6783  C  C   . GLU C  1  16  ? -11.405 -2.552  -29.024 1.000 15.107 0 16   GLU T C   1 ? 
ATOM   6784  O  O   . GLU C  1  16  ? -11.057 -1.903  -29.989 1.000 15.231 0 16   GLU T O   1 ? 
ATOM   6785  C  CB  A GLU C  1  16  ? -10.547 -4.813  -28.562 0.500 13.491 0 16   GLU T CB  1 ? 
ATOM   6786  C  CB  B GLU C  1  16  ? -10.683 -4.855  -28.487 0.500 16.207 0 16   GLU T CB  1 ? 
ATOM   6787  C  CG  A GLU C  1  16  ? -9.201  -4.435  -29.177 0.500 14.104 0 16   GLU T CG  1 ? 
ATOM   6788  C  CG  B GLU C  1  16  ? -9.267  -4.367  -28.779 0.500 18.806 0 16   GLU T CG  1 ? 
ATOM   6789  C  CD  A GLU C  1  16  ? -7.928  -4.954  -28.538 0.500 12.717 0 16   GLU T CD  1 ? 
ATOM   6790  C  CD  B GLU C  1  16  ? -8.141  -5.131  -28.116 0.500 19.360 0 16   GLU T CD  1 ? 
ATOM   6791  O  OE1 A GLU C  1  16  ? -6.866  -4.875  -29.255 0.500 12.801 0 16   GLU T OE1 1 ? 
ATOM   6792  O  OE1 B GLU C  1  16  ? -8.429  -6.136  -27.439 0.500 21.021 0 16   GLU T OE1 1 ? 
ATOM   6793  O  OE2 A GLU C  1  16  ? -7.940  -5.388  -27.344 0.500 12.172 0 16   GLU T OE2 1 ? 
ATOM   6794  O  OE2 B GLU C  1  16  ? -6.955  -4.733  -28.280 0.500 24.296 0 16   GLU T OE2 1 ? 
ATOM   6795  N  N   . CYS C  1  17  ? -11.526 -2.080  -27.765 1.000 14.719 0 17   CYS T N   1 ? 
ATOM   6796  C  CA  . CYS C  1  17  ? -10.965 -0.808  -27.336 1.000 15.163 0 17   CYS T CA  1 ? 
ATOM   6797  C  C   . CYS C  1  17  ? -9.828  -0.971  -26.337 1.000 14.656 0 17   CYS T C   1 ? 
ATOM   6798  O  O   . CYS C  1  17  ? -9.150  0.022   -26.028 1.000 16.855 0 17   CYS T O   1 ? 
ATOM   6799  C  CB  . CYS C  1  17  ? -12.067 0.080   -26.777 1.000 13.997 0 17   CYS T CB  1 ? 
ATOM   6800  S  SG  . CYS C  1  17  ? -12.377 -0.199  -25.010 1.000 15.054 0 17   CYS T SG  1 ? 
ATOM   6801  N  N   . THR C  1  18  ? -9.519  -2.199  -25.894 1.000 13.702 0 18   THR T N   1 ? 
ATOM   6802  C  CA  . THR C  1  18  ? -8.451  -2.531  -24.963 1.000 14.325 0 18   THR T CA  1 ? 
ATOM   6803  C  C   . THR C  1  18  ? -8.838  -2.154  -23.522 1.000 15.089 0 18   THR T C   1 ? 
ATOM   6804  O  O   . THR C  1  18  ? -8.023  -2.253  -22.603 1.000 15.230 0 18   THR T O   1 ? 
ATOM   6805  C  CB  . THR C  1  18  ? -7.110  -1.916  -25.391 1.000 15.313 0 18   THR T CB  1 ? 
ATOM   6806  O  OG1 . THR C  1  18  ? -6.934  -2.183  -26.780 1.000 16.860 0 18   THR T OG1 1 ? 
ATOM   6807  C  CG2 . THR C  1  18  ? -5.938  -2.522  -24.656 1.000 14.446 0 18   THR T CG2 1 ? 
ATOM   6808  N  N   . CYS C  1  19  ? -10.129 -1.896  -23.274 1.000 13.985 0 19   CYS T N   1 ? 
ATOM   6809  C  CA  . CYS C  1  19  ? -10.570 -1.641  -21.902 1.000 14.465 0 19   CYS T CA  1 ? 
ATOM   6810  C  C   . CYS C  1  19  ? -10.374 -2.826  -20.966 1.000 14.474 0 19   CYS T C   1 ? 
ATOM   6811  O  O   . CYS C  1  19  ? -10.232 -2.652  -19.741 1.000 14.785 0 19   CYS T O   1 ? 
ATOM   6812  C  CB  . CYS C  1  19  ? -11.976 -1.039  -21.821 1.000 14.035 0 19   CYS T CB  1 ? 
ATOM   6813  S  SG  . CYS C  1  19  ? -13.422 -2.046  -22.312 1.000 14.868 0 19   CYS T SG  1 ? 
ATOM   6814  N  N   . CYS C  1  20  ? -10.454 -4.040  -21.504 1.000 15.577 0 20   CYS T N   1 ? 
ATOM   6815  C  CA  . CYS C  1  20  ? -10.396 -5.232  -20.686 1.000 14.944 0 20   CYS T CA  1 ? 
ATOM   6816  C  C   . CYS C  1  20  ? -8.955  -5.473  -20.205 1.000 13.855 0 20   CYS T C   1 ? 
ATOM   6817  O  O   . CYS C  1  20  ? -8.747  -5.794  -19.029 1.000 13.850 0 20   CYS T O   1 ? 
ATOM   6818  C  CB  . CYS C  1  20  ? -11.091 -6.409  -21.380 1.000 15.366 0 20   CYS T CB  1 ? 
ATOM   6819  S  SG  . CYS C  1  20  ? -12.865 -6.158  -21.673 1.000 15.764 0 20   CYS T SG  1 ? 
ATOM   6820  N  N   . THR C  1  21  ? -7.959  -5.302  -21.087 1.000 13.679 0 21   THR T N   1 ? 
ATOM   6821  C  CA  . THR C  1  21  ? -6.548  -5.316  -20.701 1.000 14.200 0 21   THR T CA  1 ? 
ATOM   6822  C  C   . THR C  1  21  ? -6.296  -4.251  -19.637 1.000 13.662 0 21   THR T C   1 ? 
ATOM   6823  O  O   . THR C  1  21  ? -5.646  -4.481  -18.615 1.000 14.294 0 21   THR T O   1 ? 
ATOM   6824  C  CB  . THR C  1  21  ? -5.632  -5.098  -21.906 1.000 14.812 0 21   THR T CB  1 ? 
ATOM   6825  O  OG1 . THR C  1  21  ? -5.549  -6.339  -22.635 1.000 15.181 0 21   THR T OG1 1 ? 
ATOM   6826  C  CG2 . THR C  1  21  ? -4.214  -4.725  -21.527 1.000 14.723 0 21   THR T CG2 1 ? 
ATOM   6827  N  N   . GLU C  1  22  ? -6.839  -3.063  -19.901 1.000 14.128 0 22   GLU T N   1 ? 
ATOM   6828  C  CA  . GLU C  1  22  ? -6.570  -1.966  -18.983 1.000 14.259 0 22   GLU T CA  1 ? 
ATOM   6829  C  C   . GLU C  1  22  ? -7.175  -2.259  -17.615 1.000 13.462 0 22   GLU T C   1 ? 
ATOM   6830  O  O   . GLU C  1  22  ? -6.565  -1.997  -16.592 1.000 14.029 0 22   GLU T O   1 ? 
ATOM   6831  C  CB  . GLU C  1  22  ? -7.081  -0.660  -19.578 1.000 13.745 0 22   GLU T CB  1 ? 
ATOM   6832  C  CG  . GLU C  1  22  ? -6.134  -0.120  -20.642 1.000 15.208 0 22   GLU T CG  1 ? 
ATOM   6833  C  CD  . GLU C  1  22  ? -4.909  0.621   -20.153 1.000 16.421 0 22   GLU T CD  1 ? 
ATOM   6834  O  OE1 . GLU C  1  22  ? -4.668  0.721   -18.929 1.000 14.843 0 22   GLU T OE1 1 ? 
ATOM   6835  O  OE2 . GLU C  1  22  ? -4.179  1.107   -21.054 1.000 17.527 0 22   GLU T OE2 1 ? 
ATOM   6836  N  N   . SER C  1  23  ? -8.390  -2.829  -17.581 1.000 12.049 0 23   SER T N   1 ? 
ATOM   6837  C  CA  . SER C  1  23  ? -8.976  -3.174  -16.304 1.000 12.879 0 23   SER T CA  1 ? 
ATOM   6838  C  C   . SER C  1  23  ? -8.106  -4.186  -15.571 1.000 12.296 0 23   SER T C   1 ? 
ATOM   6839  O  O   . SER C  1  23  ? -7.827  -4.055  -14.379 1.000 13.000 0 23   SER T O   1 ? 
ATOM   6840  C  CB  . SER C  1  23  ? -10.360 -3.740  -16.519 1.000 13.417 0 23   SER T CB  1 ? 
ATOM   6841  O  OG  . SER C  1  23  ? -10.949 -3.955  -15.244 1.000 13.188 0 23   SER T OG  1 ? 
ATOM   6842  N  N   . PHE C  1  24  ? -7.664  -5.217  -16.292 1.000 12.972 0 24   PHE T N   1 ? 
ATOM   6843  C  CA  . PHE C  1  24  ? -6.853  -6.254  -15.688 1.000 14.087 0 24   PHE T CA  1 ? 
ATOM   6844  C  C   . PHE C  1  24  ? -5.632  -5.683  -14.961 1.000 14.985 0 24   PHE T C   1 ? 
ATOM   6845  O  O   . PHE C  1  24  ? -5.336  -6.046  -13.823 1.000 15.153 0 24   PHE T O   1 ? 
ATOM   6846  C  CB  . PHE C  1  24  ? -6.418  -7.242  -16.768 1.000 16.221 0 24   PHE T CB  1 ? 
ATOM   6847  C  CG  . PHE C  1  24  ? -5.385  -8.254  -16.299 1.000 18.471 0 24   PHE T CG  1 ? 
ATOM   6848  C  CD1 . PHE C  1  24  ? -5.703  -9.237  -15.381 1.000 23.239 0 24   PHE T CD1 1 ? 
ATOM   6849  C  CD2 . PHE C  1  24  ? -4.075  -8.182  -16.761 1.000 20.386 0 24   PHE T CD2 1 ? 
ATOM   6850  C  CE1 . PHE C  1  24  ? -4.742  -10.140 -14.935 1.000 23.982 0 24   PHE T CE1 1 ? 
ATOM   6851  C  CE2 . PHE C  1  24  ? -3.125  -9.090  -16.319 1.000 25.477 0 24   PHE T CE2 1 ? 
ATOM   6852  C  CZ  . PHE C  1  24  ? -3.460  -10.082 -15.437 1.000 24.404 0 24   PHE T CZ  1 ? 
ATOM   6853  N  N   . ILE C  1  25  ? -4.939  -4.741  -15.580 1.000 14.477 0 25   ILE T N   1 ? 
ATOM   6854  C  CA  . ILE C  1  25  ? -3.714  -4.234  -14.973 1.000 14.439 0 25   ILE T CA  1 ? 
ATOM   6855  C  C   . ILE C  1  25  ? -4.016  -3.315  -13.792 1.000 14.404 0 25   ILE T C   1 ? 
ATOM   6856  O  O   . ILE C  1  25  ? -3.103  -2.980  -13.035 1.000 14.898 0 25   ILE T O   1 ? 
ATOM   6857  C  CB  . ILE C  1  25  ? -2.744  -3.589  -15.974 1.000 15.278 0 25   ILE T CB  1 ? 
ATOM   6858  C  CG1 . ILE C  1  25  ? -3.263  -2.333  -16.585 1.000 15.163 0 25   ILE T CG1 1 ? 
ATOM   6859  C  CG2 . ILE C  1  25  ? -2.327  -4.622  -17.020 1.000 17.209 0 25   ILE T CG2 1 ? 
ATOM   6860  C  CD1 . ILE C  1  25  ? -2.212  -1.513  -17.318 1.000 14.125 0 25   ILE T CD1 1 ? 
ATOM   6861  N  N   . ARG C  1  26  ? -5.279  -2.899  -13.621 1.000 14.661 0 26   ARG T N   1 ? 
ATOM   6862  C  CA  . ARG C  1  26  ? -5.679  -2.175  -12.402 1.000 14.030 0 26   ARG T CA  1 ? 
ATOM   6863  C  C   . ARG C  1  26  ? -5.739  -3.015  -11.123 1.000 14.345 0 26   ARG T C   1 ? 
ATOM   6864  O  O   . ARG C  1  26  ? -5.878  -2.480  -10.017 1.000 14.351 0 26   ARG T O   1 ? 
ATOM   6865  C  CB  . ARG C  1  26  ? -7.044  -1.494  -12.547 1.000 14.604 0 26   ARG T CB  1 ? 
ATOM   6866  C  CG  . ARG C  1  26  ? -7.180  -0.522  -13.705 1.000 14.901 0 26   ARG T CG  1 ? 
ATOM   6867  C  CD  . ARG C  1  26  ? -6.297  0.707   -13.554 1.000 13.447 0 26   ARG T CD  1 ? 
ATOM   6868  N  NE  . ARG C  1  26  ? -6.616  1.591   -14.681 1.000 14.020 0 26   ARG T NE  1 ? 
ATOM   6869  C  CZ  . ARG C  1  26  ? -6.180  1.486   -15.931 1.000 13.764 0 26   ARG T CZ  1 ? 
ATOM   6870  N  NH1 . ARG C  1  26  ? -5.089  0.798   -16.198 1.000 15.254 0 26   ARG T NH1 1 ? 
ATOM   6871  N  NH2 . ARG C  1  26  ? -6.823  2.082   -16.888 1.000 14.479 0 26   ARG T NH2 1 ? 
ATOM   6872  N  N   . SER C  1  27  ? -5.735  -4.341  -11.250 1.000 13.868 0 27   SER T N   1 ? 
ATOM   6873  C  CA  . SER C  1  27  ? -5.944  -5.233  -10.134 1.000 15.310 0 27   SER T CA  1 ? 
ATOM   6874  C  C   . SER C  1  27  ? -5.151  -4.826  -8.902  1.000 13.799 0 27   SER T C   1 ? 
ATOM   6875  O  O   . SER C  1  27  ? -3.936  -4.632  -8.955  1.000 16.216 0 27   SER T O   1 ? 
ATOM   6876  C  CB  . SER C  1  27  ? -5.636  -6.708  -10.491 1.000 14.920 0 27   SER T CB  1 ? 
ATOM   6877  O  OG  . SER C  1  27  ? -5.929  -7.524  -9.366  1.000 17.043 0 27   SER T OG  1 ? 
ATOM   6878  N  N   . ALA C  1  28  ? -5.858  -4.745  -7.784  1.000 15.426 0 28   ALA T N   1 ? 
ATOM   6879  C  CA  . ALA C  1  28  ? -5.266  -4.324  -6.518  1.000 15.633 0 28   ALA T CA  1 ? 
ATOM   6880  C  C   . ALA C  1  28  ? -4.739  -5.528  -5.733  1.000 15.717 0 28   ALA T C   1 ? 
ATOM   6881  O  O   . ALA C  1  28  ? -3.845  -5.367  -4.904  1.000 17.825 0 28   ALA T O   1 ? 
ATOM   6882  C  CB  . ALA C  1  28  ? -6.288  -3.576  -5.716  1.000 16.583 0 28   ALA T CB  1 ? 
ATOM   6883  N  N   . HIS C  1  29  ? -5.401  -6.678  -5.884  1.000 14.458 0 29   HIS T N   1 ? 
ATOM   6884  C  CA  . HIS C  1  29  ? -5.021  -7.787  -5.023  1.000 14.477 0 29   HIS T CA  1 ? 
ATOM   6885  C  C   . HIS C  1  29  ? -5.533  -9.064  -5.671  1.000 15.182 0 29   HIS T C   1 ? 
ATOM   6886  O  O   . HIS C  1  29  ? -6.734  -9.319  -5.667  1.000 15.581 0 29   HIS T O   1 ? 
ATOM   6887  C  CB  . HIS C  1  29  ? -5.568  -7.711  -3.585  1.000 14.370 0 29   HIS T CB  1 ? 
ATOM   6888  C  CG  . HIS C  1  29  ? -6.919  -7.159  -3.418  1.000 14.514 0 29   HIS T CG  1 ? 
ATOM   6889  N  ND1 . HIS C  1  29  ? -7.162  -5.868  -2.974  1.000 14.321 0 29   HIS T ND1 1 ? 
ATOM   6890  C  CD2 . HIS C  1  29  ? -8.142  -7.756  -3.586  1.000 15.367 0 29   HIS T CD2 1 ? 
ATOM   6891  C  CE1 . HIS C  1  29  ? -8.489  -5.695  -2.930  1.000 14.437 0 29   HIS T CE1 1 ? 
ATOM   6892  N  NE2 . HIS C  1  29  ? -9.107  -6.811  -3.306  1.000 14.772 0 29   HIS T NE2 1 ? 
ATOM   6893  N  N   . PRO C  1  30  ? -4.679  -9.915  -6.271  1.000 16.348 0 30   PRO T N   1 ? 
ATOM   6894  C  CA  . PRO C  1  30  ? -3.234  -9.702  -6.382  1.000 16.165 0 30   PRO T CA  1 ? 
ATOM   6895  C  C   . PRO C  1  30  ? -2.967  -8.588  -7.389  1.000 14.560 0 30   PRO T C   1 ? 
ATOM   6896  O  O   . PRO C  1  30  ? -3.713  -8.395  -8.359  1.000 15.627 0 30   PRO T O   1 ? 
ATOM   6897  C  CB  . PRO C  1  30  ? -2.748  -11.102 -6.901  1.000 16.215 0 30   PRO T CB  1 ? 
ATOM   6898  C  CG  . PRO C  1  30  ? -3.930  -11.615 -7.682  1.000 18.457 0 30   PRO T CG  1 ? 
ATOM   6899  C  CD  . PRO C  1  30  ? -5.140  -11.176 -6.885  1.000 17.198 0 30   PRO T CD  1 ? 
ATOM   6900  N  N   . LEU C  1  31  ? -1.852  -7.900  -7.191  1.000 14.586 0 31   LEU T N   1 ? 
ATOM   6901  C  CA  . LEU C  1  31  ? -1.381  -6.971  -8.202  1.000 15.284 0 31   LEU T CA  1 ? 
ATOM   6902  C  C   . LEU C  1  31  ? -1.207  -7.687  -9.534  1.000 16.227 0 31   LEU T C   1 ? 
ATOM   6903  O  O   . LEU C  1  31  ? -0.791  -8.868  -9.583  1.000 16.232 0 31   LEU T O   1 ? 
ATOM   6904  C  CB  . LEU C  1  31  ? -0.051  -6.347  -7.762  1.000 16.060 0 31   LEU T CB  1 ? 
ATOM   6905  C  CG  . LEU C  1  31  ? -0.092  -5.507  -6.496  1.000 15.904 0 31   LEU T CG  1 ? 
ATOM   6906  C  CD1 . LEU C  1  31  ? 1.283   -5.242  -5.932  1.000 16.584 0 31   LEU T CD1 1 ? 
ATOM   6907  C  CD2 . LEU C  1  31  ? -0.832  -4.227  -6.772  1.000 16.475 0 31   LEU T CD2 1 ? 
ATOM   6908  N  N   . ALA C  1  32  ? -1.500  -6.982  -10.634 1.000 15.136 0 32   ALA T N   1 ? 
ATOM   6909  C  CA  . ALA C  1  32  ? -1.308  -7.578  -11.948 1.000 15.352 0 32   ALA T CA  1 ? 
ATOM   6910  C  C   . ALA C  1  32  ? 0.140   -8.033  -12.131 1.000 16.250 0 32   ALA T C   1 ? 
ATOM   6911  O  O   . ALA C  1  32  ? 0.403   -9.059  -12.748 1.000 17.158 0 32   ALA T O   1 ? 
ATOM   6912  C  CB  . ALA C  1  32  ? -1.708  -6.635  -13.053 1.000 15.128 0 32   ALA T CB  1 ? 
ATOM   6913  N  N   . LYS C  1  33  ? 1.093   -7.242  -11.630 1.000 15.465 0 33   LYS T N   1 ? 
ATOM   6914  C  CA  . LYS C  1  33  ? 2.498   -7.621  -11.604 1.000 16.650 0 33   LYS T CA  1 ? 
ATOM   6915  C  C   . LYS C  1  33  ? 2.675   -9.029  -11.046 1.000 16.728 0 33   LYS T C   1 ? 
ATOM   6916  O  O   . LYS C  1  33  ? 3.407   -9.842  -11.599 1.000 18.446 0 33   LYS T O   1 ? 
ATOM   6917  C  CB  . LYS C  1  33  ? 3.246   -6.606  -10.736 1.000 18.046 0 33   LYS T CB  1 ? 
ATOM   6918  C  CG  . LYS C  1  33  ? 4.708   -6.936  -10.408 1.000 18.911 0 33   LYS T CG  1 ? 
ATOM   6919  C  CD  . LYS C  1  33  ? 5.301   -6.073  -9.309  1.000 18.989 0 33   LYS T CD  1 ? 
ATOM   6920  C  CE  . LYS C  1  33  ? 4.722   -6.417  -7.981  1.000 20.688 0 33   LYS T CE  1 ? 
ATOM   6921  N  NZ  . LYS C  1  33  ? 5.171   -5.506  -6.931  1.000 21.533 0 33   LYS T NZ  1 ? 
ATOM   6922  N  N   . ASP C  1  34  ? 2.094   -9.289  -9.864  1.000 16.396 0 34   ASP T N   1 ? 
ATOM   6923  C  CA  . ASP C  1  34  ? 2.213   -10.594 -9.227  1.000 16.183 0 34   ASP T CA  1 ? 
ATOM   6924  C  C   . ASP C  1  34  ? 1.436   -11.671 -9.986  1.000 17.163 0 34   ASP T C   1 ? 
ATOM   6925  O  O   . ASP C  1  34  ? 1.888   -12.816 -10.018 1.000 17.272 0 34   ASP T O   1 ? 
ATOM   6926  C  CB  . ASP C  1  34  ? 1.815   -10.522 -7.766  1.000 16.242 0 34   ASP T CB  1 ? 
ATOM   6927  C  CG  . ASP C  1  34  ? 2.816   -9.704  -6.960  1.000 16.542 0 34   ASP T CG  1 ? 
ATOM   6928  O  OD1 . ASP C  1  34  ? 4.030   -9.837  -7.246  1.000 18.652 0 34   ASP T OD1 1 ? 
ATOM   6929  O  OD2 . ASP C  1  34  ? 2.395   -8.950  -6.048  1.000 18.312 0 34   ASP T OD2 1 ? 
ATOM   6930  N  N   . VAL C  1  35  ? 0.325   -11.332 -10.625 1.000 15.830 0 35   VAL T N   1 ? 
ATOM   6931  C  CA  . VAL C  1  35  ? -0.353  -12.322 -11.454 1.000 16.801 0 35   VAL T CA  1 ? 
ATOM   6932  C  C   . VAL C  1  35  ? 0.619   -12.811 -12.522 1.000 17.654 0 35   VAL T C   1 ? 
ATOM   6933  O  O   . VAL C  1  35  ? 0.775   -14.009 -12.724 1.000 19.023 0 35   VAL T O   1 ? 
ATOM   6934  C  CB  . VAL C  1  35  ? -1.617  -11.760 -12.100 1.000 18.015 0 35   VAL T CB  1 ? 
ATOM   6935  C  CG1 . VAL C  1  35  ? -2.229  -12.701 -13.128 1.000 19.888 0 35   VAL T CG1 1 ? 
ATOM   6936  C  CG2 . VAL C  1  35  ? -2.619  -11.415 -11.031 1.000 17.559 0 35   VAL T CG2 1 ? 
ATOM   6937  N  N   . ILE C  1  36  ? 1.243   -11.863 -13.213 1.000 16.619 0 36   ILE T N   1 ? 
ATOM   6938  C  CA  . ILE C  1  36  ? 2.096   -12.157 -14.359 1.000 18.550 0 36   ILE T CA  1 ? 
ATOM   6939  C  C   . ILE C  1  36  ? 3.370   -12.872 -13.906 1.000 19.375 0 36   ILE T C   1 ? 
ATOM   6940  O  O   . ILE C  1  36  ? 3.786   -13.838 -14.555 1.000 19.614 0 36   ILE T O   1 ? 
ATOM   6941  C  CB  . ILE C  1  36  ? 2.396   -10.836 -15.115 1.000 19.038 0 36   ILE T CB  1 ? 
ATOM   6942  C  CG1 . ILE C  1  36  ? 1.132   -10.334 -15.781 1.000 19.878 0 36   ILE T CG1 1 ? 
ATOM   6943  C  CG2 . ILE C  1  36  ? 3.569   -10.955 -16.102 1.000 21.741 0 36   ILE T CG2 1 ? 
ATOM   6944  C  CD1 . ILE C  1  36  ? 1.236   -8.902  -16.311 1.000 22.316 0 36   ILE T CD1 1 ? 
ATOM   6945  N  N   . LEU C  1  37  ? 3.975   -12.432 -12.801 1.000 17.818 0 37   LEU T N   1 ? 
ATOM   6946  C  CA  . LEU C  1  37  ? 5.261   -12.979 -12.394 1.000 19.276 0 37   LEU T CA  1 ? 
ATOM   6947  C  C   . LEU C  1  37  ? 5.111   -14.320 -11.687 1.000 19.721 0 37   LEU T C   1 ? 
ATOM   6948  O  O   . LEU C  1  37  ? 6.017   -15.138 -11.796 1.000 22.524 0 37   LEU T O   1 ? 
ATOM   6949  C  CB  . LEU C  1  37  ? 6.036   -12.013 -11.517 1.000 20.958 0 37   LEU T CB  1 ? 
ATOM   6950  C  CG  . LEU C  1  37  ? 6.551   -10.757 -12.211 1.000 23.078 0 37   LEU T CG  1 ? 
ATOM   6951  C  CD1 . LEU C  1  37  ? 7.258   -9.894  -11.197 1.000 26.431 0 37   LEU T CD1 1 ? 
ATOM   6952  C  CD2 . LEU C  1  37  ? 7.436   -11.078 -13.373 1.000 24.878 0 37   LEU T CD2 1 ? 
ATOM   6953  N  N   . SER C  1  38  ? 4.014   -14.527 -10.937 1.000 19.763 0 38   SER T N   1 ? 
ATOM   6954  C  CA  . SER C  1  38  ? 3.940   -15.626 -9.977  1.000 19.890 0 38   SER T CA  1 ? 
ATOM   6955  C  C   . SER C  1  38  ? 2.750   -16.571 -10.147 1.000 20.682 0 38   SER T C   1 ? 
ATOM   6956  O  O   . SER C  1  38  ? 2.829   -17.727 -9.690  1.000 22.843 0 38   SER T O   1 ? 
ATOM   6957  C  CB  . SER C  1  38  ? 3.955   -15.086 -8.566  1.000 21.950 0 38   SER T CB  1 ? 
ATOM   6958  O  OG  . SER C  1  38  ? 5.180   -14.420 -8.286  1.000 24.876 0 38   SER T OG  1 ? 
ATOM   6959  N  N   . LEU C  1  39  ? 1.648   -16.135 -10.768 1.000 19.281 0 39   LEU T N   1 ? 
ATOM   6960  C  CA  . LEU C  1  39  ? 0.424   -16.935 -10.741 1.000 20.361 0 39   LEU T CA  1 ? 
ATOM   6961  C  C   . LEU C  1  39  ? 0.157   -17.637 -12.055 1.000 20.606 0 39   LEU T C   1 ? 
ATOM   6962  O  O   . LEU C  1  39  ? -0.315  -18.779 -12.049 1.000 23.089 0 39   LEU T O   1 ? 
ATOM   6963  C  CB  . LEU C  1  39  ? -0.786  -16.089 -10.341 1.000 21.477 0 39   LEU T CB  1 ? 
ATOM   6964  C  CG  . LEU C  1  39  ? -0.724  -15.506 -8.925  1.000 23.385 0 39   LEU T CG  1 ? 
ATOM   6965  C  CD1 . LEU C  1  39  ? -2.090  -14.854 -8.596  1.000 23.269 0 39   LEU T CD1 1 ? 
ATOM   6966  C  CD2 . LEU C  1  39  ? -0.301  -16.497 -7.817  1.000 24.860 0 39   LEU T CD2 1 ? 
ATOM   6967  N  N   . ILE C  1  40  ? 0.408   -16.956 -13.180 1.000 18.823 0 40   ILE T N   1 ? 
ATOM   6968  C  CA  . ILE C  1  40  ? 0.155   -17.524 -14.505 1.000 19.726 0 40   ILE T CA  1 ? 
ATOM   6969  C  C   . ILE C  1  40  ? 1.422   -17.325 -15.339 1.000 17.931 0 40   ILE T C   1 ? 
ATOM   6970  O  O   . ILE C  1  40  ? 2.329   -16.591 -14.950 1.000 18.888 0 40   ILE T O   1 ? 
ATOM   6971  C  CB  . ILE C  1  40  ? -1.053  -16.863 -15.202 1.000 19.756 0 40   ILE T CB  1 ? 
ATOM   6972  C  CG1 . ILE C  1  40  ? -0.792  -15.378 -15.561 1.000 19.081 0 40   ILE T CG1 1 ? 
ATOM   6973  C  CG2 . ILE C  1  40  ? -2.332  -17.059 -14.384 1.000 21.733 0 40   ILE T CG2 1 ? 
ATOM   6974  C  CD1 . ILE C  1  40  ? -1.879  -14.684 -16.364 1.000 20.827 0 40   ILE T CD1 1 ? 
ATOM   6975  N  N   . SER C  1  41  ? 1.444   -17.936 -16.533 1.000 17.618 0 41   SER T N   1 ? 
ATOM   6976  C  CA  . SER C  1  41  ? 2.478   -17.626 -17.499 1.000 18.609 0 41   SER T CA  1 ? 
ATOM   6977  C  C   . SER C  1  41  ? 1.787   -16.968 -18.683 1.000 17.391 0 41   SER T C   1 ? 
ATOM   6978  O  O   . SER C  1  41  ? 1.075   -17.642 -19.425 1.000 18.165 0 41   SER T O   1 ? 
ATOM   6979  C  CB  . SER C  1  41  ? 3.260   -18.860 -17.938 1.000 19.969 0 41   SER T CB  1 ? 
ATOM   6980  O  OG  . SER C  1  41  ? 4.418   -18.444 -18.670 1.000 21.169 0 41   SER T OG  1 ? 
ATOM   6981  N  N   . LEU C  1  42  ? 1.885   -15.624 -18.765 1.000 16.212 0 42   LEU T N   1 ? 
ATOM   6982  C  CA  . LEU C  1  42  ? 1.224   -14.862 -19.798 1.000 17.380 0 42   LEU T CA  1 ? 
ATOM   6983  C  C   . LEU C  1  42  ? 2.131   -14.935 -21.033 1.000 17.185 0 42   LEU T C   1 ? 
ATOM   6984  O  O   . LEU C  1  42  ? 3.093   -14.183 -21.173 1.000 18.529 0 42   LEU T O   1 ? 
ATOM   6985  C  CB  . LEU C  1  42  ? 0.901   -13.428 -19.341 1.000 17.759 0 42   LEU T CB  1 ? 
ATOM   6986  C  CG  . LEU C  1  42  ? 0.218   -12.554 -20.390 1.000 18.019 0 42   LEU T CG  1 ? 
ATOM   6987  C  CD1 . LEU C  1  42  ? -1.108  -13.140 -20.820 1.000 17.507 0 42   LEU T CD1 1 ? 
ATOM   6988  C  CD2 . LEU C  1  42  ? 0.032   -11.170 -19.832 1.000 18.349 0 42   LEU T CD2 1 ? 
ATOM   6989  N  N   . ASP C  1  43  ? 1.827   -15.901 -21.900 1.000 17.076 0 43   ASP T N   1 ? 
ATOM   6990  C  CA  . ASP C  1  43  ? 2.765   -16.389 -22.909 1.000 19.097 0 43   ASP T CA  1 ? 
ATOM   6991  C  C   . ASP C  1  43  ? 2.616   -15.709 -24.262 1.000 19.636 0 43   ASP T C   1 ? 
ATOM   6992  O  O   . ASP C  1  43  ? 3.535   -15.768 -25.067 1.000 19.582 0 43   ASP T O   1 ? 
ATOM   6993  C  CB  . ASP C  1  43  ? 2.592   -17.889 -23.019 1.000 18.156 0 43   ASP T CB  1 ? 
ATOM   6994  C  CG  . ASP C  1  43  ? 3.176   -18.676 -21.854 1.000 20.863 0 43   ASP T CG  1 ? 
ATOM   6995  O  OD1 . ASP C  1  43  ? 4.077   -18.125 -21.185 1.000 21.044 0 43   ASP T OD1 1 ? 
ATOM   6996  O  OD2 . ASP C  1  43  ? 2.715   -19.820 -21.665 1.000 20.964 0 43   ASP T OD2 1 ? 
ATOM   6997  N  N   . TYR C  1  44  ? 1.528   -14.982 -24.473 1.000 16.455 0 44   TYR T N   1 ? 
ATOM   6998  C  CA  . TYR C  1  44  ? 1.282   -14.278 -25.698 1.000 17.350 0 44   TYR T CA  1 ? 
ATOM   6999  C  C   . TYR C  1  44  ? 0.278   -13.175 -25.372 1.000 16.897 0 44   TYR T C   1 ? 
ATOM   7000  O  O   . TYR C  1  44  ? -0.768  -13.453 -24.772 1.000 18.177 0 44   TYR T O   1 ? 
ATOM   7001  C  CB  . TYR C  1  44  ? 0.734   -15.195 -26.801 1.000 17.792 0 44   TYR T CB  1 ? 
ATOM   7002  C  CG  . TYR C  1  44  ? 0.611   -14.469 -28.125 1.000 17.319 0 44   TYR T CG  1 ? 
ATOM   7003  C  CD1 . TYR C  1  44  ? 1.705   -14.330 -28.972 1.000 16.621 0 44   TYR T CD1 1 ? 
ATOM   7004  C  CD2 . TYR C  1  44  ? -0.562  -13.837 -28.503 1.000 19.049 0 44   TYR T CD2 1 ? 
ATOM   7005  C  CE1 . TYR C  1  44  ? 1.630   -13.596 -30.131 1.000 16.844 0 44   TYR T CE1 1 ? 
ATOM   7006  C  CE2 . TYR C  1  44  ? -0.658  -13.117 -29.691 1.000 20.176 0 44   TYR T CE2 1 ? 
ATOM   7007  C  CZ  . TYR C  1  44  ? 0.456   -12.988 -30.501 1.000 19.954 0 44   TYR T CZ  1 ? 
ATOM   7008  O  OH  . TYR C  1  44  ? 0.415   -12.278 -31.635 1.000 19.543 0 44   TYR T OH  1 ? 
ATOM   7009  N  N   . ASP C  1  45  ? 0.629   -11.949 -25.757 1.000 16.686 0 45   ASP T N   1 ? 
ATOM   7010  C  CA  . ASP C  1  45  ? -0.281  -10.813 -25.567 1.000 16.959 0 45   ASP T CA  1 ? 
ATOM   7011  C  C   . ASP C  1  45  ? 0.265   -9.608  -26.326 1.000 16.520 0 45   ASP T C   1 ? 
ATOM   7012  O  O   . ASP C  1  45  ? 1.247   -9.029  -25.894 1.000 17.872 0 45   ASP T O   1 ? 
ATOM   7013  C  CB  . ASP C  1  45  ? -0.431  -10.500 -24.091 1.000 16.930 0 45   ASP T CB  1 ? 
ATOM   7014  C  CG  . ASP C  1  45  ? -1.497  -9.472  -23.723 1.000 16.357 0 45   ASP T CG  1 ? 
ATOM   7015  O  OD1 . ASP C  1  45  ? -1.978  -8.815  -24.660 1.000 17.884 0 45   ASP T OD1 1 ? 
ATOM   7016  O  OD2 . ASP C  1  45  ? -1.804  -9.405  -22.496 1.000 18.096 0 45   ASP T OD2 1 ? 
ATOM   7017  N  N   . ASP C  1  46  ? -0.334  -9.277  -27.468 1.000 17.717 0 46   ASP T N   1 ? 
ATOM   7018  C  CA  . ASP C  1  46  ? 0.210   -8.272  -28.366 1.000 19.511 0 46   ASP T CA  1 ? 
ATOM   7019  C  C   . ASP C  1  46  ? 0.407   -6.957  -27.624 1.000 19.225 0 46   ASP T C   1 ? 
ATOM   7020  O  O   . ASP C  1  46  ? 1.318   -6.232  -27.956 1.000 18.206 0 46   ASP T O   1 ? 
ATOM   7021  C  CB  . ASP C  1  46  ? -0.605  -8.084  -29.628 1.000 21.461 0 46   ASP T CB  1 ? 
ATOM   7022  C  CG  . ASP C  1  46  ? -0.449  -9.178  -30.678 1.000 21.640 0 46   ASP T CG  1 ? 
ATOM   7023  O  OD1 . ASP C  1  46  ? 0.445   -10.048 -30.498 1.000 22.100 0 46   ASP T OD1 1 ? 
ATOM   7024  O  OD2 . ASP C  1  46  ? -1.192  -9.115  -31.665 1.000 21.145 0 46   ASP T OD2 1 ? 
ATOM   7025  N  N   . THR C  1  47  ? -0.479  -6.615  -26.689 1.000 17.555 0 47   THR T N   1 ? 
ATOM   7026  C  CA  . THR C  1  47  ? -0.438  -5.287  -26.086 1.000 17.916 0 47   THR T CA  1 ? 
ATOM   7027  C  C   . THR C  1  47  ? 0.805   -5.086  -25.189 1.000 17.448 0 47   THR T C   1 ? 
ATOM   7028  O  O   . THR C  1  47  ? 1.262   -3.959  -25.017 1.000 17.815 0 47   THR T O   1 ? 
ATOM   7029  C  CB  . THR C  1  47  ? -1.753  -5.050  -25.323 1.000 22.672 0 47   THR T CB  1 ? 
ATOM   7030  O  OG1 . THR C  1  47  ? -2.834  -5.306  -26.232 1.000 24.614 0 47   THR T OG1 1 ? 
ATOM   7031  C  CG2 . THR C  1  47  ? -1.846  -3.598  -24.896 1.000 21.130 0 47   THR T CG2 1 ? 
ATOM   7032  N  N   . LEU C  1  48  ? 1.387   -6.175  -24.642 1.000 16.477 0 48   LEU T N   1 ? 
ATOM   7033  C  CA  . LEU C  1  48  ? 2.420   -6.090  -23.609 1.000 16.427 0 48   LEU T CA  1 ? 
ATOM   7034  C  C   . LEU C  1  48  ? 3.746   -6.734  -24.016 1.000 16.385 0 48   LEU T C   1 ? 
ATOM   7035  O  O   . LEU C  1  48  ? 4.763   -6.473  -23.384 1.000 16.442 0 48   LEU T O   1 ? 
ATOM   7036  C  CB  . LEU C  1  48  ? 1.908   -6.723  -22.313 1.000 18.112 0 48   LEU T CB  1 ? 
ATOM   7037  C  CG  . LEU C  1  48  ? 0.685   -6.048  -21.668 1.000 19.163 0 48   LEU T CG  1 ? 
ATOM   7038  C  CD1 . LEU C  1  48  ? 0.296   -6.843  -20.419 1.000 20.300 0 48   LEU T CD1 1 ? 
ATOM   7039  C  CD2 . LEU C  1  48  ? 1.005   -4.601  -21.290 1.000 20.517 0 48   LEU T CD2 1 ? 
ATOM   7040  N  N   . MET C  1  49  ? 3.751   -7.553  -25.065 1.000 16.615 0 49   MET T N   1 ? 
ATOM   7041  C  CA  . MET C  1  49  ? 4.929   -8.402  -25.302 1.000 15.987 0 49   MET T CA  1 ? 
ATOM   7042  C  C   . MET C  1  49  ? 6.063   -7.613  -25.975 1.000 15.598 0 49   MET T C   1 ? 
ATOM   7043  O  O   . MET C  1  49  ? 5.865   -6.701  -26.799 1.000 16.342 0 49   MET T O   1 ? 
ATOM   7044  C  CB  . MET C  1  49  ? 4.505   -9.666  -26.054 1.000 17.539 0 49   MET T CB  1 ? 
ATOM   7045  C  CG  . MET C  1  49  ? 4.032   -9.431  -27.442 1.000 16.574 0 49   MET T CG  1 ? 
ATOM   7046  S  SD  . MET C  1  49  ? 3.200   -10.909 -28.054 1.000 19.656 0 49   MET T SD  1 ? 
ATOM   7047  C  CE  . MET C  1  49  ? 4.577   -12.066 -28.080 1.000 20.397 0 49   MET T CE  1 ? 
ATOM   7048  N  N   . ALA C  1  50  ? 7.301   -8.058  -25.712 1.000 16.475 0 50   ALA T N   1 ? 
ATOM   7049  C  CA  . ALA C  1  50  ? 8.489   -7.415  -26.279 1.000 15.809 0 50   ALA T CA  1 ? 
ATOM   7050  C  C   . ALA C  1  50  ? 8.571   -7.616  -27.790 1.000 16.686 0 50   ALA T C   1 ? 
ATOM   7051  O  O   . ALA C  1  50  ? 8.811   -6.676  -28.544 1.000 18.268 0 50   ALA T O   1 ? 
ATOM   7052  C  CB  . ALA C  1  50  ? 9.719   -7.964  -25.628 1.000 17.080 0 50   ALA T CB  1 ? 
ATOM   7053  N  N   . ALA C  1  51  ? 8.417   -8.877  -28.207 1.000 17.314 0 51   ALA T N   1 ? 
ATOM   7054  C  CA  . ALA C  1  51  ? 8.518   -9.258  -29.609 1.000 17.974 0 51   ALA T CA  1 ? 
ATOM   7055  C  C   . ALA C  1  51  ? 7.365   -8.672  -30.440 1.000 18.311 0 51   ALA T C   1 ? 
ATOM   7056  O  O   . ALA C  1  51  ? 6.253   -8.495  -29.944 1.000 17.011 0 51   ALA T O   1 ? 
ATOM   7057  C  CB  . ALA C  1  51  ? 8.538   -10.756 -29.694 1.000 17.782 0 51   ALA T CB  1 ? 
ATOM   7058  N  N   . ALA C  1  52  ? 7.634   -8.382  -31.712 1.000 16.262 0 52   ALA T N   1 ? 
ATOM   7059  C  CA  . ALA C  1  52  ? 6.635   -7.932  -32.668 1.000 16.247 0 52   ALA T CA  1 ? 
ATOM   7060  C  C   . ALA C  1  52  ? 6.741   -8.782  -33.935 1.000 16.629 0 52   ALA T C   1 ? 
ATOM   7061  O  O   . ALA C  1  52  ? 7.677   -9.562  -34.077 1.000 17.358 0 52   ALA T O   1 ? 
ATOM   7062  C  CB  . ALA C  1  52  ? 6.850   -6.473  -33.014 1.000 16.431 0 52   ALA T CB  1 ? 
ATOM   7063  N  N   . GLY C  1  53  ? 5.785   -8.616  -34.839 1.000 16.654 0 53   GLY T N   1 ? 
ATOM   7064  C  CA  . GLY C  1  53  ? 5.886   -9.174  -36.181 1.000 16.694 0 53   GLY T CA  1 ? 
ATOM   7065  C  C   . GLY C  1  53  ? 6.206   -10.677 -36.170 1.000 16.830 0 53   GLY T C   1 ? 
ATOM   7066  O  O   . GLY C  1  53  ? 5.542   -11.482 -35.510 1.000 16.568 0 53   GLY T O   1 ? 
ATOM   7067  N  N   . THR C  1  54  ? 7.237   -11.044 -36.957 1.000 17.087 0 54   THR T N   1 ? 
ATOM   7068  C  CA  . THR C  1  54  ? 7.572   -12.448 -37.136 1.000 16.919 0 54   THR T CA  1 ? 
ATOM   7069  C  C   . THR C  1  54  ? 8.032   -13.054 -35.816 1.000 17.239 0 54   THR T C   1 ? 
ATOM   7070  O  O   . THR C  1  54  ? 7.738   -14.231 -35.587 1.000 17.889 0 54   THR T O   1 ? 
ATOM   7071  C  CB  . THR C  1  54  ? 8.631   -12.637 -38.235 1.000 17.297 0 54   THR T CB  1 ? 
ATOM   7072  O  OG1 . THR C  1  54  ? 9.838   -11.970 -37.859 1.000 18.323 0 54   THR T OG1 1 ? 
ATOM   7073  C  CG2 . THR C  1  54  ? 8.199   -12.102 -39.580 1.000 18.256 0 54   THR T CG2 1 ? 
ATOM   7074  N  N   . GLN C  1  55  ? 8.751   -12.284 -34.960 1.000 17.150 0 55   GLN T N   1 ? 
ATOM   7075  C  CA  . GLN C  1  55  ? 9.192   -12.771 -33.653 1.000 16.281 0 55   GLN T CA  1 ? 
ATOM   7076  C  C   . GLN C  1  55  ? 7.971   -13.076 -32.764 1.000 16.457 0 55   GLN T C   1 ? 
ATOM   7077  O  O   . GLN C  1  55  ? 7.908   -14.105 -32.084 1.000 17.680 0 55   GLN T O   1 ? 
ATOM   7078  C  CB  . GLN C  1  55  ? 10.195  -11.832 -32.984 1.000 16.461 0 55   GLN T CB  1 ? 
ATOM   7079  C  CG  . GLN C  1  55  ? 11.520  -11.720 -33.743 1.000 19.212 0 55   GLN T CG  1 ? 
ATOM   7080  C  CD  . GLN C  1  55  ? 11.510  -10.789 -34.927 1.000 20.339 0 55   GLN T CD  1 ? 
ATOM   7081  O  OE1 . GLN C  1  55  ? 10.704  -9.861  -35.056 1.000 19.803 0 55   GLN T OE1 1 ? 
ATOM   7082  N  NE2 . GLN C  1  55  ? 12.490  -10.972 -35.803 1.000 23.104 0 55   GLN T NE2 1 ? 
ATOM   7083  N  N   . ALA C  1  56  ? 6.977   -12.175 -32.787 1.000 15.454 0 56   ALA T N   1 ? 
ATOM   7084  C  CA  . ALA C  1  56  ? 5.765   -12.395 -31.994 1.000 17.102 0 56   ALA T CA  1 ? 
ATOM   7085  C  C   . ALA C  1  56  ? 5.001   -13.637 -32.474 1.000 18.599 0 56   ALA T C   1 ? 
ATOM   7086  O  O   . ALA C  1  56  ? 4.481   -14.418 -31.672 1.000 19.505 0 56   ALA T O   1 ? 
ATOM   7087  C  CB  . ALA C  1  56  ? 4.880   -11.170 -32.060 1.000 17.678 0 56   ALA T CB  1 ? 
ATOM   7088  N  N   . GLU C  1  57  ? 4.896   -13.816 -33.796 1.000 18.237 0 57   GLU T N   1 ? 
ATOM   7089  C  CA  . GLU C  1  57  ? 4.111   -14.931 -34.328 1.000 20.641 0 57   GLU T CA  1 ? 
ATOM   7090  C  C   . GLU C  1  57  ? 4.821   -16.269 -34.102 1.000 20.054 0 57   GLU T C   1 ? 
ATOM   7091  O  O   . GLU C  1  57  ? 4.159   -17.284 -33.913 1.000 21.201 0 57   GLU T O   1 ? 
ATOM   7092  C  CB  . GLU C  1  57  ? 3.602   -14.640 -35.737 1.000 23.132 0 57   GLU T CB  1 ? 
ATOM   7093  C  CG  . GLU C  1  57  ? 2.571   -13.510 -35.726 1.000 25.291 0 57   GLU T CG  1 ? 
ATOM   7094  C  CD  . GLU C  1  57  ? 1.651   -13.377 -34.495 1.000 26.966 0 57   GLU T CD  1 ? 
ATOM   7095  O  OE1 . GLU C  1  57  ? 0.680   -14.158 -34.388 1.000 25.535 0 57   GLU T OE1 1 ? 
ATOM   7096  O  OE2 . GLU C  1  57  ? 1.931   -12.518 -33.597 1.000 22.824 0 57   GLU T OE2 1 ? 
ATOM   7097  N  N   A GLU C  1  58  ? 6.155   -16.263 -34.053 0.500 19.960 0 58   GLU T N   1 ? 
ATOM   7098  N  N   B GLU C  1  58  ? 6.155   -16.262 -34.069 0.500 20.640 0 58   GLU T N   1 ? 
ATOM   7099  C  CA  A GLU C  1  58  ? 6.900   -17.457 -33.666 0.500 21.400 0 58   GLU T CA  1 ? 
ATOM   7100  C  CA  B GLU C  1  58  ? 6.901   -17.445 -33.654 0.500 22.733 0 58   GLU T CA  1 ? 
ATOM   7101  C  C   A GLU C  1  58  ? 6.516   -17.869 -32.239 0.500 22.090 0 58   GLU T C   1 ? 
ATOM   7102  C  C   B GLU C  1  58  ? 6.470   -17.866 -32.248 0.500 22.792 0 58   GLU T C   1 ? 
ATOM   7103  O  O   A GLU C  1  58  ? 6.341   -19.055 -31.959 0.500 21.593 0 58   GLU T O   1 ? 
ATOM   7104  O  O   B GLU C  1  58  ? 6.248   -19.050 -31.991 0.500 21.959 0 58   GLU T O   1 ? 
ATOM   7105  C  CB  A GLU C  1  58  ? 8.411   -17.262 -33.802 0.500 22.917 0 58   GLU T CB  1 ? 
ATOM   7106  C  CB  B GLU C  1  58  ? 8.411   -17.240 -33.569 0.500 25.753 0 58   GLU T CB  1 ? 
ATOM   7107  C  CG  A GLU C  1  58  ? 8.945   -17.267 -35.236 0.500 24.421 0 58   GLU T CG  1 ? 
ATOM   7108  C  CG  B GLU C  1  58  ? 9.161   -17.186 -34.896 0.500 28.381 0 58   GLU T CG  1 ? 
ATOM   7109  C  CD  A GLU C  1  58  ? 10.306  -16.594 -35.431 0.500 24.790 0 58   GLU T CD  1 ? 
ATOM   7110  C  CD  B GLU C  1  58  ? 10.651  -16.983 -34.647 0.500 28.901 0 58   GLU T CD  1 ? 
ATOM   7111  O  OE1 A GLU C  1  58  ? 10.960  -16.234 -34.415 0.500 26.266 0 58   GLU T OE1 1 ? 
ATOM   7112  O  OE1 B GLU C  1  58  ? 11.151  -15.829 -34.479 0.500 26.605 0 58   GLU T OE1 1 ? 
ATOM   7113  O  OE2 A GLU C  1  58  ? 10.708  -16.381 -36.606 0.500 24.682 0 58   GLU T OE2 1 ? 
ATOM   7114  O  OE2 B GLU C  1  58  ? 11.311  -18.036 -34.567 0.500 30.829 0 58   GLU T OE2 1 ? 
ATOM   7115  N  N   . VAL C  1  59  ? 6.369   -16.886 -31.335 1.000 21.018 0 59   VAL T N   1 ? 
ATOM   7116  C  CA  . VAL C  1  59  ? 5.941   -17.160 -29.966 1.000 19.206 0 59   VAL T CA  1 ? 
ATOM   7117  C  C   . VAL C  1  59  ? 4.536   -17.772 -29.983 1.000 18.356 0 59   VAL T C   1 ? 
ATOM   7118  O  O   . VAL C  1  59  ? 4.306   -18.819 -29.384 1.000 20.286 0 59   VAL T O   1 ? 
ATOM   7119  C  CB  . VAL C  1  59  ? 5.997   -15.921 -29.069 1.000 20.419 0 59   VAL T CB  1 ? 
ATOM   7120  C  CG1 . VAL C  1  59  ? 5.351   -16.155 -27.718 1.000 21.881 0 59   VAL T CG1 1 ? 
ATOM   7121  C  CG2 . VAL C  1  59  ? 7.427   -15.451 -28.863 1.000 21.576 0 59   VAL T CG2 1 ? 
ATOM   7122  N  N   . PHE C  1  60  ? 3.595   -17.133 -30.671 1.000 18.933 0 60   PHE T N   1 ? 
ATOM   7123  C  CA  . PHE C  1  60  ? 2.232   -17.631 -30.806 1.000 19.183 0 60   PHE T CA  1 ? 
ATOM   7124  C  C   . PHE C  1  60  ? 2.222   -19.099 -31.239 1.000 21.385 0 60   PHE T C   1 ? 
ATOM   7125  O  O   . PHE C  1  60  ? 1.577   -19.951 -30.616 1.000 21.462 0 60   PHE T O   1 ? 
ATOM   7126  C  CB  . PHE C  1  60  ? 1.429   -16.762 -31.783 1.000 18.908 0 60   PHE T CB  1 ? 
ATOM   7127  C  CG  . PHE C  1  60  ? -0.019  -17.203 -31.941 1.000 21.842 0 60   PHE T CG  1 ? 
ATOM   7128  C  CD1 . PHE C  1  60  ? -0.949  -16.947 -30.940 1.000 21.848 0 60   PHE T CD1 1 ? 
ATOM   7129  C  CD2 . PHE C  1  60  ? -0.441  -17.852 -33.099 1.000 22.070 0 60   PHE T CD2 1 ? 
ATOM   7130  C  CE1 . PHE C  1  60  ? -2.250  -17.396 -31.080 1.000 20.113 0 60   PHE T CE1 1 ? 
ATOM   7131  C  CE2 . PHE C  1  60  ? -1.767  -18.257 -33.243 1.000 20.708 0 60   PHE T CE2 1 ? 
ATOM   7132  C  CZ  . PHE C  1  60  ? -2.659  -18.016 -32.234 1.000 19.796 0 60   PHE T CZ  1 ? 
ATOM   7133  N  N   . GLU C  1  61  ? 2.943   -19.400 -32.326 1.000 22.219 0 61   GLU T N   1 ? 
ATOM   7134  C  CA  . GLU C  1  61  ? 2.915   -20.753 -32.877 1.000 23.862 0 61   GLU T CA  1 ? 
ATOM   7135  C  C   . GLU C  1  61  ? 3.589   -21.743 -31.926 1.000 22.608 0 61   GLU T C   1 ? 
ATOM   7136  O  O   . GLU C  1  61  ? 3.053   -22.825 -31.715 1.000 27.056 0 61   GLU T O   1 ? 
ATOM   7137  C  CB  . GLU C  1  61  ? 3.515   -20.783 -34.282 1.000 27.615 0 61   GLU T CB  1 ? 
ATOM   7138  C  CG  . GLU C  1  61  ? 2.662   -20.028 -35.304 1.000 32.486 0 61   GLU T CG  1 ? 
ATOM   7139  C  CD  . GLU C  1  61  ? 1.313   -20.680 -35.586 1.000 36.118 0 61   GLU T CD  1 ? 
ATOM   7140  O  OE1 . GLU C  1  61  ? 1.361   -21.921 -35.544 1.000 39.688 0 61   GLU T OE1 1 ? 
ATOM   7141  O  OE2 . GLU C  1  61  ? 0.268   -20.035 -35.867 1.000 41.005 0 61   GLU T OE2 1 ? 
ATOM   7142  N  N   . ASP C  1  62  ? 4.718   -21.378 -31.333 1.000 23.881 0 62   ASP T N   1 ? 
ATOM   7143  C  CA  . ASP C  1  62  ? 5.442   -22.248 -30.423 1.000 29.291 0 62   ASP T CA  1 ? 
ATOM   7144  C  C   . ASP C  1  62  ? 4.558   -22.592 -29.221 1.000 34.259 0 62   ASP T C   1 ? 
ATOM   7145  O  O   . ASP C  1  62  ? 4.529   -23.748 -28.780 1.000 29.524 0 62   ASP T O   1 ? 
ATOM   7146  C  CB  . ASP C  1  62  ? 6.721   -21.622 -29.883 1.000 33.388 0 62   ASP T CB  1 ? 
ATOM   7147  C  CG  . ASP C  1  62  ? 7.891   -21.522 -30.850 1.000 40.003 0 62   ASP T CG  1 ? 
ATOM   7148  O  OD1 . ASP C  1  62  ? 7.800   -22.183 -31.904 1.000 47.535 0 62   ASP T OD1 1 ? 
ATOM   7149  O  OD2 . ASP C  1  62  ? 8.885   -20.786 -30.540 1.000 38.722 0 62   ASP T OD2 1 ? 
ATOM   7150  N  N   . ILE C  1  63  ? 3.871   -21.573 -28.661 1.000 27.072 0 63   ILE T N   1 ? 
ATOM   7151  C  CA  . ILE C  1  63  ? 3.121   -21.792 -27.440 1.000 25.755 0 63   ILE T CA  1 ? 
ATOM   7152  C  C   . ILE C  1  63  ? 1.942   -22.720 -27.701 1.000 23.124 0 63   ILE T C   1 ? 
ATOM   7153  O  O   . ILE C  1  63  ? 1.705   -23.646 -26.910 1.000 24.816 0 63   ILE T O   1 ? 
ATOM   7154  C  CB  . ILE C  1  63  ? 2.681   -20.469 -26.803 1.000 24.627 0 63   ILE T CB  1 ? 
ATOM   7155  C  CG1 . ILE C  1  63  ? 3.891   -19.707 -26.245 1.000 25.014 0 63   ILE T CG1 1 ? 
ATOM   7156  C  CG2 . ILE C  1  63  ? 1.601   -20.735 -25.750 1.000 26.935 0 63   ILE T CG2 1 ? 
ATOM   7157  C  CD1 . ILE C  1  63  ? 4.608   -20.360 -25.065 1.000 24.657 0 63   ILE T CD1 1 ? 
ATOM   7158  N  N   . ILE C  1  64  ? 1.180   -22.481 -28.777 1.000 22.993 0 64   ILE T N   1 ? 
ATOM   7159  C  CA  . ILE C  1  64  ? -0.041  -23.238 -28.972 1.000 25.111 0 64   ILE T CA  1 ? 
ATOM   7160  C  C   . ILE C  1  64  ? 0.325   -24.668 -29.388 1.000 27.656 0 64   ILE T C   1 ? 
ATOM   7161  O  O   . ILE C  1  64  ? -0.488  -25.553 -29.171 1.000 26.529 0 64   ILE T O   1 ? 
ATOM   7162  C  CB  . ILE C  1  64  ? -1.061  -22.584 -29.934 1.000 27.115 0 64   ILE T CB  1 ? 
ATOM   7163  C  CG1 . ILE C  1  64  ? -0.585  -22.570 -31.377 1.000 26.205 0 64   ILE T CG1 1 ? 
ATOM   7164  C  CG2 . ILE C  1  64  ? -1.464  -21.178 -29.450 1.000 26.990 0 64   ILE T CG2 1 ? 
ATOM   7165  C  CD1 . ILE C  1  64  ? -1.580  -22.037 -32.395 1.000 29.086 0 64   ILE T CD1 1 ? 
ATOM   7166  N  N   . THR C  1  65  ? 1.511   -24.876 -29.980 1.000 29.851 0 65   THR T N   1 ? 
ATOM   7167  C  CA  . THR C  1  65  ? 1.996   -26.221 -30.339 1.000 31.087 0 65   THR T CA  1 ? 
ATOM   7168  C  C   . THR C  1  65  ? 2.500   -26.975 -29.101 1.000 30.487 0 65   THR T C   1 ? 
ATOM   7169  O  O   . THR C  1  65  ? 2.065   -28.092 -28.836 1.000 32.044 0 65   THR T O   1 ? 
ATOM   7170  C  CB  . THR C  1  65  ? 3.109   -26.080 -31.388 1.000 30.652 0 65   THR T CB  1 ? 
ATOM   7171  O  OG1 . THR C  1  65  ? 2.451   -25.601 -32.557 1.000 34.095 0 65   THR T OG1 1 ? 
ATOM   7172  C  CG2 . THR C  1  65  ? 3.820   -27.381 -31.717 1.000 38.061 0 65   THR T CG2 1 ? 
ATOM   7173  N  N   . GLN C  1  66  ? 3.437   -26.373 -28.367 1.000 28.021 0 66   GLN T N   1 ? 
ATOM   7174  C  CA  . GLN C  1  66  ? 4.135   -27.001 -27.256 1.000 33.541 0 66   GLN T CA  1 ? 
ATOM   7175  C  C   . GLN C  1  66  ? 3.154   -27.233 -26.100 1.000 34.384 0 66   GLN T C   1 ? 
ATOM   7176  O  O   . GLN C  1  66  ? 3.260   -28.236 -25.392 1.000 31.623 0 66   GLN T O   1 ? 
ATOM   7177  C  CB  . GLN C  1  66  ? 5.329   -26.109 -26.912 1.000 41.237 0 66   GLN T CB  1 ? 
ATOM   7178  C  CG  . GLN C  1  66  ? 6.178   -26.598 -25.747 1.000 58.477 0 66   GLN T CG  1 ? 
ATOM   7179  C  CD  . GLN C  1  66  ? 7.425   -25.769 -25.508 1.000 74.209 0 66   GLN T CD  1 ? 
ATOM   7180  O  OE1 . GLN C  1  66  ? 7.760   -24.852 -26.270 1.000 81.637 0 66   GLN T OE1 1 ? 
ATOM   7181  N  NE2 . GLN C  1  66  ? 8.134   -26.096 -24.435 1.000 82.519 0 66   GLN T NE2 1 ? 
ATOM   7182  N  N   . TYR C  1  67  ? 2.176   -26.330 -25.922 1.000 28.820 0 67   TYR T N   1 ? 
ATOM   7183  C  CA  . TYR C  1  67  ? 1.225   -26.458 -24.823 1.000 28.553 0 67   TYR T CA  1 ? 
ATOM   7184  C  C   . TYR C  1  67  ? -0.178  -26.789 -25.340 1.000 27.495 0 67   TYR T C   1 ? 
ATOM   7185  O  O   . TYR C  1  67  ? -1.167  -26.587 -24.640 1.000 27.504 0 67   TYR T O   1 ? 
ATOM   7186  C  CB  . TYR C  1  67  ? 1.276   -25.177 -23.978 1.000 27.994 0 67   TYR T CB  1 ? 
ATOM   7187  C  CG  . TYR C  1  67  ? 2.587   -24.955 -23.243 1.000 27.467 0 67   TYR T CG  1 ? 
ATOM   7188  C  CD1 . TYR C  1  67  ? 2.824   -25.560 -22.020 1.000 29.394 0 67   TYR T CD1 1 ? 
ATOM   7189  C  CD2 . TYR C  1  67  ? 3.594   -24.146 -23.761 1.000 29.770 0 67   TYR T CD2 1 ? 
ATOM   7190  C  CE1 . TYR C  1  67  ? 4.005   -25.377 -21.333 1.000 28.642 0 67   TYR T CE1 1 ? 
ATOM   7191  C  CE2 . TYR C  1  67  ? 4.786   -23.945 -23.076 1.000 30.824 0 67   TYR T CE2 1 ? 
ATOM   7192  C  CZ  . TYR C  1  67  ? 4.983   -24.553 -21.850 1.000 33.061 0 67   TYR T CZ  1 ? 
ATOM   7193  O  OH  . TYR C  1  67  ? 6.142   -24.383 -21.154 1.000 35.295 0 67   TYR T OH  1 ? 
ATOM   7194  N  N   . ASN C  1  68  ? -0.265  -27.401 -26.525 1.000 25.062 0 68   ASN T N   1 ? 
ATOM   7195  C  CA  . ASN C  1  68  ? -1.517  -27.806 -27.133 1.000 25.393 0 68   ASN T CA  1 ? 
ATOM   7196  C  C   . ASN C  1  68  ? -2.362  -28.589 -26.131 1.000 29.495 0 68   ASN T C   1 ? 
ATOM   7197  O  O   . ASN C  1  68  ? -1.879  -29.548 -25.532 1.000 30.362 0 68   ASN T O   1 ? 
ATOM   7198  C  CB  . ASN C  1  68  ? -1.264  -28.645 -28.386 1.000 27.284 0 68   ASN T CB  1 ? 
ATOM   7199  C  CG  . ASN C  1  68  ? -2.542  -29.180 -28.966 1.000 29.305 0 68   ASN T CG  1 ? 
ATOM   7200  O  OD1 . ASN C  1  68  ? -3.416  -28.418 -29.377 1.000 28.133 0 68   ASN T OD1 1 ? 
ATOM   7201  N  ND2 . ASN C  1  68  ? -2.670  -30.498 -29.022 1.000 36.435 0 68   ASN T ND2 1 ? 
ATOM   7202  N  N   . GLY C  1  69  ? -3.619  -28.158 -25.953 1.000 26.705 0 69   GLY T N   1 ? 
ATOM   7203  C  CA  . GLY C  1  69  ? -4.530  -28.812 -25.029 1.000 27.941 0 69   GLY T CA  1 ? 
ATOM   7204  C  C   . GLY C  1  69  ? -4.291  -28.426 -23.565 1.000 26.071 0 69   GLY T C   1 ? 
ATOM   7205  O  O   . GLY C  1  69  ? -5.069  -28.864 -22.715 1.000 27.278 0 69   GLY T O   1 ? 
ATOM   7206  N  N   . LYS C  1  70  ? -3.263  -27.608 -23.278 1.000 27.184 0 70   LYS T N   1 ? 
ATOM   7207  C  CA  . LYS C  1  70  ? -2.850  -27.325 -21.906 1.000 30.031 0 70   LYS T CA  1 ? 
ATOM   7208  C  C   . LYS C  1  70  ? -2.876  -25.834 -21.542 1.000 29.879 0 70   LYS T C   1 ? 
ATOM   7209  O  O   . LYS C  1  70  ? -2.570  -25.484 -20.400 1.000 33.938 0 70   LYS T O   1 ? 
ATOM   7210  C  CB  . LYS C  1  70  ? -1.418  -27.793 -21.616 1.000 35.844 0 70   LYS T CB  1 ? 
ATOM   7211  C  CG  . LYS C  1  70  ? -1.228  -29.290 -21.358 1.000 44.031 0 70   LYS T CG  1 ? 
ATOM   7212  C  CD  . LYS C  1  70  ? 0.014   -29.607 -20.520 1.000 52.644 0 70   LYS T CD  1 ? 
ATOM   7213  C  CE  . LYS C  1  70  ? 1.323   -29.020 -21.015 1.000 60.785 0 70   LYS T CE  1 ? 
ATOM   7214  N  NZ  . LYS C  1  70  ? 1.816   -29.589 -22.277 1.000 64.342 0 70   LYS T NZ  1 ? 
ATOM   7215  N  N   . TYR C  1  71  ? -3.241  -24.944 -22.467 1.000 23.475 0 71   TYR T N   1 ? 
ATOM   7216  C  CA  . TYR C  1  71  ? -3.229  -23.520 -22.147 1.000 20.440 0 71   TYR T CA  1 ? 
ATOM   7217  C  C   . TYR C  1  71  ? -4.659  -23.007 -22.035 1.000 19.567 0 71   TYR T C   1 ? 
ATOM   7218  O  O   . TYR C  1  71  ? -5.581  -23.526 -22.664 1.000 19.883 0 71   TYR T O   1 ? 
ATOM   7219  C  CB  . TYR C  1  71  ? -2.497  -22.665 -23.171 1.000 20.849 0 71   TYR T CB  1 ? 
ATOM   7220  C  CG  . TYR C  1  71  ? -2.996  -22.739 -24.600 1.000 19.284 0 71   TYR T CG  1 ? 
ATOM   7221  C  CD1 . TYR C  1  71  ? -3.977  -21.894 -25.103 1.000 18.889 0 71   TYR T CD1 1 ? 
ATOM   7222  C  CD2 . TYR C  1  71  ? -2.474  -23.695 -25.473 1.000 19.864 0 71   TYR T CD2 1 ? 
ATOM   7223  C  CE1 . TYR C  1  71  ? -4.414  -21.986 -26.416 1.000 18.370 0 71   TYR T CE1 1 ? 
ATOM   7224  C  CE2 . TYR C  1  71  ? -2.883  -23.773 -26.785 1.000 19.608 0 71   TYR T CE2 1 ? 
ATOM   7225  C  CZ  . TYR C  1  71  ? -3.849  -22.918 -27.269 1.000 19.981 0 71   TYR T CZ  1 ? 
ATOM   7226  O  OH  . TYR C  1  71  ? -4.274  -23.051 -28.556 1.000 22.487 0 71   TYR T OH  1 ? 
ATOM   7227  N  N   . ILE C  1  72  ? -4.803  -21.889 -21.305 1.000 18.826 0 72   ILE T N   1 ? 
ATOM   7228  C  CA  . ILE C  1  72  ? -6.044  -21.129 -21.289 1.000 18.515 0 72   ILE T CA  1 ? 
ATOM   7229  C  C   . ILE C  1  72  ? -5.980  -20.053 -22.362 1.000 17.897 0 72   ILE T C   1 ? 
ATOM   7230  O  O   . ILE C  1  72  ? -4.952  -19.387 -22.472 1.000 19.279 0 72   ILE T O   1 ? 
ATOM   7231  C  CB  . ILE C  1  72  ? -6.209  -20.438 -19.922 1.000 20.262 0 72   ILE T CB  1 ? 
ATOM   7232  C  CG1 . ILE C  1  72  ? -6.318  -21.439 -18.791 1.000 23.682 0 72   ILE T CG1 1 ? 
ATOM   7233  C  CG2 . ILE C  1  72  ? -7.388  -19.464 -19.946 1.000 18.907 0 72   ILE T CG2 1 ? 
ATOM   7234  C  CD1 . ILE C  1  72  ? -7.482  -22.396 -18.903 1.000 27.848 0 72   ILE T CD1 1 ? 
ATOM   7235  N  N   . LEU C  1  73  ? -7.038  -19.926 -23.145 1.000 18.054 0 73   LEU T N   1 ? 
ATOM   7236  C  CA  . LEU C  1  73  ? -7.153  -18.864 -24.116 1.000 17.669 0 73   LEU T CA  1 ? 
ATOM   7237  C  C   . LEU C  1  73  ? -7.998  -17.768 -23.478 1.000 17.615 0 73   LEU T C   1 ? 
ATOM   7238  O  O   . LEU C  1  73  ? -9.158  -17.979 -23.167 1.000 19.372 0 73   LEU T O   1 ? 
ATOM   7239  C  CB  . LEU C  1  73  ? -7.820  -19.345 -25.398 1.000 19.003 0 73   LEU T CB  1 ? 
ATOM   7240  C  CG  . LEU C  1  73  ? -8.055  -18.268 -26.458 1.000 19.094 0 73   LEU T CG  1 ? 
ATOM   7241  C  CD1 . LEU C  1  73  ? -6.761  -17.645 -26.923 1.000 19.737 0 73   LEU T CD1 1 ? 
ATOM   7242  C  CD2 . LEU C  1  73  ? -8.812  -18.832 -27.656 1.000 18.445 0 73   LEU T CD2 1 ? 
ATOM   7243  N  N   . ALA C  1  74  ? -7.420  -16.583 -23.371 1.000 16.329 0 74   ALA T N   1 ? 
ATOM   7244  C  CA  . ALA C  1  74  ? -8.196  -15.408 -22.989 1.000 15.750 0 74   ALA T CA  1 ? 
ATOM   7245  C  C   . ALA C  1  74  ? -8.432  -14.590 -24.249 1.000 15.703 0 74   ALA T C   1 ? 
ATOM   7246  O  O   . ALA C  1  74  ? -7.510  -14.294 -25.031 1.000 15.501 0 74   ALA T O   1 ? 
ATOM   7247  C  CB  . ALA C  1  74  ? -7.408  -14.606 -21.967 1.000 17.218 0 74   ALA T CB  1 ? 
ATOM   7248  N  N   . VAL C  1  75  ? -9.678  -14.172 -24.439 1.000 13.685 0 75   VAL T N   1 ? 
ATOM   7249  C  CA  . VAL C  1  75  ? -10.093 -13.420 -25.604 1.000 14.302 0 75   VAL T CA  1 ? 
ATOM   7250  C  C   . VAL C  1  75  ? -10.660 -12.080 -25.174 1.000 16.391 0 75   VAL T C   1 ? 
ATOM   7251  O  O   . VAL C  1  75  ? -11.591 -12.029 -24.377 1.000 17.275 0 75   VAL T O   1 ? 
ATOM   7252  C  CB  . VAL C  1  75  ? -11.108 -14.083 -26.550 1.000 15.959 0 75   VAL T CB  1 ? 
ATOM   7253  C  CG1 . VAL C  1  75  ? -11.308 -13.256 -27.814 1.000 15.924 0 75   VAL T CG1 1 ? 
ATOM   7254  C  CG2 . VAL C  1  75  ? -10.655 -15.498 -26.912 1.000 15.644 0 75   VAL T CG2 1 ? 
ATOM   7255  N  N   . GLU C  1  76  ? -10.047 -11.031 -25.741 1.000 15.098 0 76   GLU T N   1 ? 
ATOM   7256  C  CA  . GLU C  1  76  ? -10.517 -9.659  -25.600 1.000 16.137 0 76   GLU T CA  1 ? 
ATOM   7257  C  C   . GLU C  1  76  ? -10.985 -9.234  -26.977 1.000 14.878 0 76   GLU T C   1 ? 
ATOM   7258  O  O   . GLU C  1  76  ? -10.321 -9.523  -28.001 1.000 16.476 0 76   GLU T O   1 ? 
ATOM   7259  C  CB  . GLU C  1  76  ? -9.386  -8.784  -25.061 1.000 14.695 0 76   GLU T CB  1 ? 
ATOM   7260  C  CG  . GLU C  1  76  ? -9.776  -7.313  -24.841 1.000 15.404 0 76   GLU T CG  1 ? 
ATOM   7261  C  CD  . GLU C  1  76  ? -8.681  -6.552  -24.096 1.000 16.435 0 76   GLU T CD  1 ? 
ATOM   7262  O  OE1 . GLU C  1  76  ? -8.919  -5.354  -23.771 1.000 15.364 0 76   GLU T OE1 1 ? 
ATOM   7263  O  OE2 . GLU C  1  76  ? -7.630  -7.142  -23.800 1.000 16.763 0 76   GLU T OE2 1 ? 
ATOM   7264  N  N   . GLY C  1  77  ? -12.094 -8.514  -27.041 1.000 14.071 0 77   GLY T N   1 ? 
ATOM   7265  C  CA  . GLY C  1  77  ? -12.631 -8.154  -28.329 1.000 13.919 0 77   GLY T CA  1 ? 
ATOM   7266  C  C   . GLY C  1  77  ? -13.377 -9.326  -28.977 1.000 14.992 0 77   GLY T C   1 ? 
ATOM   7267  O  O   . GLY C  1  77  ? -13.655 -10.336 -28.327 1.000 16.786 0 77   GLY T O   1 ? 
ATOM   7268  N  N   . ASN C  1  78  ? -13.683 -9.159  -30.259 1.000 15.853 0 78   ASN T N   1 ? 
ATOM   7269  C  CA  . ASN C  1  78  ? -14.461 -10.149 -30.979 1.000 17.019 0 78   ASN T CA  1 ? 
ATOM   7270  C  C   . ASN C  1  78  ? -14.117 -10.160 -32.458 1.000 15.445 0 78   ASN T C   1 ? 
ATOM   7271  O  O   . ASN C  1  78  ? -13.544 -9.216  -33.004 1.000 14.613 0 78   ASN T O   1 ? 
ATOM   7272  C  CB  . ASN C  1  78  ? -15.954 -9.979  -30.737 1.000 15.629 0 78   ASN T CB  1 ? 
ATOM   7273  C  CG  . ASN C  1  78  ? -16.447 -8.567  -30.923 1.000 15.775 0 78   ASN T CG  1 ? 
ATOM   7274  O  OD1 . ASN C  1  78  ? -16.053 -7.878  -31.861 1.000 16.146 0 78   ASN T OD1 1 ? 
ATOM   7275  N  ND2 . ASN C  1  78  ? -17.374 -8.151  -30.065 1.000 16.997 0 78   ASN T ND2 1 ? 
ATOM   7276  N  N   . PRO C  1  79  ? -14.473 -11.265 -33.164 1.000 15.992 0 79   PRO T N   1 ? 
ATOM   7277  C  CA  . PRO C  1  79  ? -14.286 -11.341 -34.616 1.000 16.728 0 79   PRO T CA  1 ? 
ATOM   7278  C  C   . PRO C  1  79  ? -15.389 -10.708 -35.445 1.000 16.195 0 79   PRO T C   1 ? 
ATOM   7279  O  O   . PRO C  1  79  ? -16.572 -10.919 -35.157 1.000 17.711 0 79   PRO T O   1 ? 
ATOM   7280  C  CB  . PRO C  1  79  ? -14.212 -12.884 -34.809 1.000 17.644 0 79   PRO T CB  1 ? 
ATOM   7281  C  CG  . PRO C  1  79  ? -15.192 -13.410 -33.800 1.000 16.554 0 79   PRO T CG  1 ? 
ATOM   7282  C  CD  . PRO C  1  79  ? -14.908 -12.535 -32.559 1.000 16.322 0 79   PRO T CD  1 ? 
ATOM   7283  N  N   . PRO C  1  80  ? -15.052 -9.892  -36.468 1.000 16.744 0 80   PRO T N   1 ? 
ATOM   7284  C  CA  . PRO C  1  80  ? -16.023 -9.416  -37.450 1.000 17.164 0 80   PRO T CA  1 ? 
ATOM   7285  C  C   . PRO C  1  80  ? -16.134 -10.458 -38.564 1.000 20.255 0 80   PRO T C   1 ? 
ATOM   7286  O  O   . PRO C  1  80  ? -15.118 -11.051 -38.919 1.000 21.021 0 80   PRO T O   1 ? 
ATOM   7287  C  CB  . PRO C  1  80  ? -15.414 -8.102  -37.950 1.000 17.087 0 80   PRO T CB  1 ? 
ATOM   7288  C  CG  . PRO C  1  80  ? -13.926 -8.350  -37.864 1.000 16.977 0 80   PRO T CG  1 ? 
ATOM   7289  C  CD  . PRO C  1  80  ? -13.723 -9.300  -36.703 1.000 18.158 0 80   PRO T CD  1 ? 
ATOM   7290  N  N   . LEU C  1  81  ? -17.373 -10.717 -39.019 1.000 19.948 0 81   LEU T N   1 ? 
ATOM   7291  C  CA  . LEU C  1  81  ? -17.587 -11.605 -40.152 1.000 21.225 0 81   LEU T CA  1 ? 
ATOM   7292  C  C   . LEU C  1  81  ? -17.635 -10.838 -41.467 1.000 20.572 0 81   LEU T C   1 ? 
ATOM   7293  O  O   . LEU C  1  81  ? -17.494 -11.455 -42.513 1.000 21.402 0 81   LEU T O   1 ? 
ATOM   7294  C  CB  . LEU C  1  81  ? -18.889 -12.392 -39.970 1.000 21.975 0 81   LEU T CB  1 ? 
ATOM   7295  C  CG  . LEU C  1  81  ? -18.978 -13.249 -38.708 1.000 23.718 0 81   LEU T CG  1 ? 
ATOM   7296  C  CD1 . LEU C  1  81  ? -20.339 -13.977 -38.655 1.000 26.906 0 81   LEU T CD1 1 ? 
ATOM   7297  C  CD2 . LEU C  1  81  ? -17.877 -14.247 -38.591 1.000 24.248 0 81   LEU T CD2 1 ? 
ATOM   7298  N  N   . GLY C  1  82  ? -17.830 -9.512  -41.454 1.000 17.100 0 82   GLY T N   1 ? 
ATOM   7299  C  CA  . GLY C  1  82  ? -17.985 -8.738  -42.661 1.000 17.653 0 82   GLY T CA  1 ? 
ATOM   7300  C  C   . GLY C  1  82  ? -16.652 -8.599  -43.404 1.000 17.076 0 82   GLY T C   1 ? 
ATOM   7301  O  O   . GLY C  1  82  ? -15.583 -8.777  -42.822 1.000 17.834 0 82   GLY T O   1 ? 
ATOM   7302  N  N   . GLU C  1  83  ? -16.742 -8.314  -44.712 1.000 17.389 0 83   GLU T N   1 ? 
ATOM   7303  C  CA  . GLU C  1  83  ? -15.583 -8.139  -45.567 1.000 16.771 0 83   GLU T CA  1 ? 
ATOM   7304  C  C   . GLU C  1  83  ? -14.630 -9.321  -45.399 1.000 18.106 0 83   GLU T C   1 ? 
ATOM   7305  O  O   . GLU C  1  83  ? -13.416 -9.157  -45.291 1.000 18.210 0 83   GLU T O   1 ? 
ATOM   7306  C  CB  . GLU C  1  83  ? -14.917 -6.779  -45.302 1.000 18.170 0 83   GLU T CB  1 ? 
ATOM   7307  C  CG  . GLU C  1  83  ? -15.743 -5.568  -45.726 1.000 20.211 0 83   GLU T CG  1 ? 
ATOM   7308  C  CD  . GLU C  1  83  ? -15.888 -5.334  -47.222 1.000 23.021 0 83   GLU T CD  1 ? 
ATOM   7309  O  OE1 . GLU C  1  83  ? -15.599 -6.261  -48.034 1.000 22.522 0 83   GLU T OE1 1 ? 
ATOM   7310  O  OE2 . GLU C  1  83  ? -16.206 -4.182  -47.589 1.000 24.071 0 83   GLU T OE2 1 ? 
ATOM   7311  N  N   . GLN C  1  84  ? -15.218 -10.526 -45.386 1.000 18.873 0 84   GLN T N   1 ? 
ATOM   7312  C  CA  . GLN C  1  84  ? -14.478 -11.781 -45.295 1.000 20.430 0 84   GLN T CA  1 ? 
ATOM   7313  C  C   . GLN C  1  84  ? -13.561 -11.807 -44.076 1.000 21.095 0 84   GLN T C   1 ? 
ATOM   7314  O  O   . GLN C  1  84  ? -12.540 -12.474 -44.089 1.000 21.404 0 84   GLN T O   1 ? 
ATOM   7315  C  CB  . GLN C  1  84  ? -13.619 -12.069 -46.530 1.000 25.055 0 84   GLN T CB  1 ? 
ATOM   7316  C  CG  . GLN C  1  84  ? -14.309 -11.840 -47.878 1.000 27.404 0 84   GLN T CG  1 ? 
ATOM   7317  C  CD  . GLN C  1  84  ? -13.369 -12.061 -49.054 1.000 33.091 0 84   GLN T CD  1 ? 
ATOM   7318  O  OE1 . GLN C  1  84  ? -12.822 -11.125 -49.647 1.000 40.691 0 84   GLN T OE1 1 ? 
ATOM   7319  N  NE2 . GLN C  1  84  ? -13.128 -13.323 -49.359 1.000 34.571 0 84   GLN T NE2 1 ? 
ATOM   7320  N  N   . GLY C  1  85  ? -13.932 -11.071 -43.022 1.000 18.787 0 85   GLY T N   1 ? 
ATOM   7321  C  CA  . GLY C  1  85  ? -13.162 -11.074 -41.790 1.000 17.657 0 85   GLY T CA  1 ? 
ATOM   7322  C  C   . GLY C  1  85  ? -12.109 -9.966  -41.718 1.000 18.690 0 85   GLY T C   1 ? 
ATOM   7323  O  O   . GLY C  1  85  ? -11.471 -9.823  -40.679 1.000 18.921 0 85   GLY T O   1 ? 
ATOM   7324  N  N   . MET C  1  86  ? -11.948 -9.168  -42.786 1.000 16.791 0 86   MET T N   1 ? 
ATOM   7325  C  CA  . MET C  1  86  ? -10.780 -8.303  -42.899 1.000 16.391 0 86   MET T CA  1 ? 
ATOM   7326  C  C   . MET C  1  86  ? -11.068 -6.915  -42.342 1.000 17.149 0 86   MET T C   1 ? 
ATOM   7327  O  O   . MET C  1  86  ? -10.236 -6.012  -42.476 1.000 15.596 0 86   MET T O   1 ? 
ATOM   7328  C  CB  . MET C  1  86  ? -10.267 -8.191  -44.339 1.000 17.454 0 86   MET T CB  1 ? 
ATOM   7329  C  CG  . MET C  1  86  ? -9.828  -9.578  -44.874 1.000 18.736 0 86   MET T CG  1 ? 
ATOM   7330  S  SD  . MET C  1  86  ? -8.459  -10.360 -44.022 1.000 18.882 0 86   MET T SD  1 ? 
ATOM   7331  C  CE  . MET C  1  86  ? -7.080  -9.445  -44.729 1.000 20.491 0 86   MET T CE  1 ? 
ATOM   7332  N  N   . PHE C  1  87  ? -12.177 -6.803  -41.597 1.000 16.831 0 87   PHE T N   1 ? 
ATOM   7333  C  CA  . PHE C  1  87  ? -12.343 -5.691  -40.676 1.000 16.924 0 87   PHE T CA  1 ? 
ATOM   7334  C  C   . PHE C  1  87  ? -11.402 -5.825  -39.489 1.000 15.987 0 87   PHE T C   1 ? 
ATOM   7335  O  O   . PHE C  1  87  ? -11.235 -4.853  -38.736 1.000 15.683 0 87   PHE T O   1 ? 
ATOM   7336  C  CB  . PHE C  1  87  ? -13.790 -5.573  -40.205 1.000 16.168 0 87   PHE T CB  1 ? 
ATOM   7337  C  CG  . PHE C  1  87  ? -14.735 -4.975  -41.219 1.000 14.834 0 87   PHE T CG  1 ? 
ATOM   7338  C  CD1 . PHE C  1  87  ? -14.564 -3.665  -41.642 1.000 14.675 0 87   PHE T CD1 1 ? 
ATOM   7339  C  CD2 . PHE C  1  87  ? -15.906 -5.657  -41.593 1.000 15.899 0 87   PHE T CD2 1 ? 
ATOM   7340  C  CE1 . PHE C  1  87  ? -15.456 -3.070  -42.493 1.000 14.850 0 87   PHE T CE1 1 ? 
ATOM   7341  C  CE2 . PHE C  1  87  ? -16.796 -5.053  -42.441 1.000 16.202 0 87   PHE T CE2 1 ? 
ATOM   7342  C  CZ  . PHE C  1  87  ? -16.600 -3.752  -42.871 1.000 16.257 0 87   PHE T CZ  1 ? 
ATOM   7343  N  N   . CYS C  1  88  ? -10.744 -6.979  -39.306 1.000 13.980 0 88   CYS T N   1 ? 
ATOM   7344  C  CA  . CYS C  1  88  ? -9.733  -7.159  -38.280 1.000 15.897 0 88   CYS T CA  1 ? 
ATOM   7345  C  C   . CYS C  1  88  ? -8.681  -8.130  -38.803 1.000 16.504 0 88   CYS T C   1 ? 
ATOM   7346  O  O   . CYS C  1  88  ? -8.944  -9.325  -38.938 1.000 16.302 0 88   CYS T O   1 ? 
ATOM   7347  C  CB  . CYS C  1  88  ? -10.309 -7.685  -36.964 1.000 17.334 0 88   CYS T CB  1 ? 
ATOM   7348  S  SG  . CYS C  1  88  ? -9.188  -7.572  -35.551 1.000 16.577 0 88   CYS T SG  1 ? 
ATOM   7349  N  N   . ILE C  1  89  ? -7.518  -7.563  -39.126 1.000 16.300 0 89   ILE T N   1 ? 
ATOM   7350  C  CA  . ILE C  1  89  ? -6.465  -8.254  -39.844 1.000 16.836 0 89   ILE T CA  1 ? 
ATOM   7351  C  C   . ILE C  1  89  ? -5.346  -8.507  -38.858 1.000 17.819 0 89   ILE T C   1 ? 
ATOM   7352  O  O   . ILE C  1  89  ? -4.845  -7.574  -38.210 1.000 17.200 0 89   ILE T O   1 ? 
ATOM   7353  C  CB  . ILE C  1  89  ? -5.992  -7.396  -41.031 1.000 16.837 0 89   ILE T CB  1 ? 
ATOM   7354  C  CG1 . ILE C  1  89  ? -7.152  -7.078  -41.993 1.000 16.917 0 89   ILE T CG1 1 ? 
ATOM   7355  C  CG2 . ILE C  1  89  ? -4.778  -8.052  -41.697 1.000 18.348 0 89   ILE T CG2 1 ? 
ATOM   7356  C  CD1 . ILE C  1  89  ? -6.855  -6.029  -43.058 1.000 18.048 0 89   ILE T CD1 1 ? 
ATOM   7357  N  N   . SER C  1  90  ? -4.902  -9.768  -38.833 1.000 18.243 0 90   SER T N   1 ? 
ATOM   7358  C  CA  . SER C  1  90  ? -3.894  -10.245 -37.915 1.000 19.815 0 90   SER T CA  1 ? 
ATOM   7359  C  C   . SER C  1  90  ? -2.842  -10.996 -38.725 1.000 19.994 0 90   SER T C   1 ? 
ATOM   7360  O  O   . SER C  1  90  ? -3.154  -12.053 -39.261 1.000 17.797 0 90   SER T O   1 ? 
ATOM   7361  C  CB  . SER C  1  90  ? -4.529  -11.182 -36.875 1.000 23.363 0 90   SER T CB  1 ? 
ATOM   7362  O  OG  . SER C  1  90  ? -5.774  -10.673 -36.368 1.000 23.407 0 90   SER T OG  1 ? 
ATOM   7363  N  N   . SER C  1  91  ? -1.643  -10.446 -38.856 1.000 18.460 0 91   SER T N   1 ? 
ATOM   7364  C  CA  . SER C  1  91  ? -0.592  -11.112 -39.617 1.000 18.147 0 91   SER T CA  1 ? 
ATOM   7365  C  C   . SER C  1  91  ? -1.114  -11.414 -41.024 1.000 17.958 0 91   SER T C   1 ? 
ATOM   7366  O  O   . SER C  1  91  ? -0.895  -12.496 -41.583 1.000 18.765 0 91   SER T O   1 ? 
ATOM   7367  C  CB  . SER C  1  91  ? -0.095  -12.316 -38.857 1.000 18.580 0 91   SER T CB  1 ? 
ATOM   7368  O  OG  . SER C  1  91  ? 0.512   -11.969 -37.617 1.000 20.507 0 91   SER T OG  1 ? 
ATOM   7369  N  N   . GLY C  1  92  ? -1.854  -10.457 -41.599 1.000 17.424 0 92   GLY T N   1 ? 
ATOM   7370  C  CA  . GLY C  1  92  ? -2.230  -10.449 -43.013 1.000 17.211 0 92   GLY T CA  1 ? 
ATOM   7371  C  C   . GLY C  1  92  ? -3.474  -11.283 -43.331 1.000 17.704 0 92   GLY T C   1 ? 
ATOM   7372  O  O   . GLY C  1  92  ? -3.881  -11.353 -44.489 1.000 18.420 0 92   GLY T O   1 ? 
ATOM   7373  N  N   . ARG C  1  93  ? -4.066  -11.869 -42.276 1.000 18.069 0 93   ARG T N   1 ? 
ATOM   7374  C  CA  . ARG C  1  93  ? -5.204  -12.768 -42.445 1.000 18.404 0 93   ARG T CA  1 ? 
ATOM   7375  C  C   . ARG C  1  93  ? -6.343  -12.327 -41.532 1.000 18.555 0 93   ARG T C   1 ? 
ATOM   7376  O  O   . ARG C  1  93  ? -6.129  -11.579 -40.576 1.000 17.515 0 93   ARG T O   1 ? 
ATOM   7377  C  CB  . ARG C  1  93  ? -4.772  -14.192 -42.071 1.000 22.698 0 93   ARG T CB  1 ? 
ATOM   7378  C  CG  . ARG C  1  93  ? -3.771  -14.717 -43.095 1.000 28.919 0 93   ARG T CG  1 ? 
ATOM   7379  C  CD  . ARG C  1  93  ? -3.769  -16.230 -43.329 1.000 40.515 0 93   ARG T CD  1 ? 
ATOM   7380  N  NE  . ARG C  1  93  ? -3.782  -17.127 -42.166 1.000 53.026 0 93   ARG T NE  1 ? 
ATOM   7381  C  CZ  . ARG C  1  93  ? -4.454  -18.291 -42.054 1.000 63.030 0 93   ARG T CZ  1 ? 
ATOM   7382  N  NH1 . ARG C  1  93  ? -4.413  -18.987 -40.925 1.000 59.871 0 93   ARG T NH1 1 ? 
ATOM   7383  N  NH2 . ARG C  1  93  ? -5.179  -18.761 -43.060 1.000 71.344 0 93   ARG T NH2 1 ? 
ATOM   7384  N  N   . PRO C  1  94  ? -7.567  -12.825 -41.757 1.000 17.312 0 94   PRO T N   1 ? 
ATOM   7385  C  CA  . PRO C  1  94  ? -8.661  -12.508 -40.839 1.000 17.374 0 94   PRO T CA  1 ? 
ATOM   7386  C  C   . PRO C  1  94  ? -8.337  -12.924 -39.402 1.000 16.730 0 94   PRO T C   1 ? 
ATOM   7387  O  O   . PRO C  1  94  ? -7.922  -14.053 -39.119 1.000 16.000 0 94   PRO T O   1 ? 
ATOM   7388  C  CB  . PRO C  1  94  ? -9.850  -13.316 -41.408 1.000 18.573 0 94   PRO T CB  1 ? 
ATOM   7389  C  CG  . PRO C  1  94  ? -9.490  -13.620 -42.846 1.000 19.738 0 94   PRO T CG  1 ? 
ATOM   7390  C  CD  . PRO C  1  94  ? -7.983  -13.665 -42.899 1.000 20.483 0 94   PRO T CD  1 ? 
ATOM   7391  N  N   . PHE C  1  95  ? -8.633  -12.034 -38.447 1.000 16.405 0 95   PHE T N   1 ? 
ATOM   7392  C  CA  . PHE C  1  95  ? -8.561  -12.389 -37.040 1.000 17.173 0 95   PHE T CA  1 ? 
ATOM   7393  C  C   . PHE C  1  95  ? -9.289  -13.703 -36.717 1.000 16.010 0 95   PHE T C   1 ? 
ATOM   7394  O  O   . PHE C  1  95  ? -8.818  -14.483 -35.883 1.000 18.399 0 95   PHE T O   1 ? 
ATOM   7395  C  CB  . PHE C  1  95  ? -9.128  -11.262 -36.165 1.000 16.704 0 95   PHE T CB  1 ? 
ATOM   7396  C  CG  . PHE C  1  95  ? -9.235  -11.649 -34.705 1.000 15.911 0 95   PHE T CG  1 ? 
ATOM   7397  C  CD1 . PHE C  1  95  ? -8.123  -11.734 -33.878 1.000 16.955 0 95   PHE T CD1 1 ? 
ATOM   7398  C  CD2 . PHE C  1  95  ? -10.473 -11.979 -34.163 1.000 17.686 0 95   PHE T CD2 1 ? 
ATOM   7399  C  CE1 . PHE C  1  95  ? -8.240  -12.137 -32.561 1.000 17.895 0 95   PHE T CE1 1 ? 
ATOM   7400  C  CE2 . PHE C  1  95  ? -10.588 -12.339 -32.840 1.000 17.384 0 95   PHE T CE2 1 ? 
ATOM   7401  C  CZ  . PHE C  1  95  ? -9.484  -12.421 -32.040 1.000 17.230 0 95   PHE T CZ  1 ? 
ATOM   7402  N  N   . ILE C  1  96  ? -10.444 -13.920 -37.320 1.000 16.807 0 96   ILE T N   1 ? 
ATOM   7403  C  CA  . ILE C  1  96  ? -11.249 -15.083 -36.963 1.000 18.802 0 96   ILE T CA  1 ? 
ATOM   7404  C  C   . ILE C  1  96  ? -10.436 -16.355 -37.151 1.000 19.559 0 96   ILE T C   1 ? 
ATOM   7405  O  O   . ILE C  1  96  ? -10.660 -17.313 -36.426 1.000 18.877 0 96   ILE T O   1 ? 
ATOM   7406  C  CB  . ILE C  1  96  ? -12.580 -15.112 -37.725 1.000 19.783 0 96   ILE T CB  1 ? 
ATOM   7407  C  CG1 . ILE C  1  96  ? -13.542 -16.169 -37.115 1.000 22.123 0 96   ILE T CG1 1 ? 
ATOM   7408  C  CG2 . ILE C  1  96  ? -12.404 -15.347 -39.224 1.000 21.455 0 96   ILE T CG2 1 ? 
ATOM   7409  C  CD1 . ILE C  1  96  ? -14.901 -16.190 -37.787 1.000 24.416 0 96   ILE T CD1 1 ? 
ATOM   7410  N  N   . GLU C  1  97  ? -9.502  -16.382 -38.115 1.000 19.923 0 97   GLU T N   1 ? 
ATOM   7411  C  CA  . GLU C  1  97  ? -8.704  -17.595 -38.304 1.000 22.213 0 97   GLU T CA  1 ? 
ATOM   7412  C  C   . GLU C  1  97  ? -7.712  -17.829 -37.159 1.000 20.057 0 97   GLU T C   1 ? 
ATOM   7413  O  O   . GLU C  1  97  ? -7.466  -18.970 -36.754 1.000 21.606 0 97   GLU T O   1 ? 
ATOM   7414  C  CB  . GLU C  1  97  ? -7.978  -17.612 -39.650 1.000 23.678 0 97   GLU T CB  1 ? 
ATOM   7415  C  CG  . GLU C  1  97  ? -8.940  -17.651 -40.830 1.000 27.727 0 97   GLU T CG  1 ? 
ATOM   7416  C  CD  . GLU C  1  97  ? -8.265  -17.425 -42.169 1.000 35.492 0 97   GLU T CD  1 ? 
ATOM   7417  O  OE1 . GLU C  1  97  ? -7.015  -17.323 -42.188 1.000 38.590 0 97   GLU T OE1 1 ? 
ATOM   7418  O  OE2 . GLU C  1  97  ? -8.997  -17.330 -43.191 1.000 41.595 0 97   GLU T OE2 1 ? 
ATOM   7419  N  N   . LYS C  1  98  ? -7.155  -16.746 -36.614 1.000 19.583 0 98   LYS T N   1 ? 
ATOM   7420  C  CA  . LYS C  1  98  ? -6.255  -16.804 -35.487 1.000 19.112 0 98   LYS T CA  1 ? 
ATOM   7421  C  C   . LYS C  1  98  ? -7.062  -17.252 -34.265 1.000 18.340 0 98   LYS T C   1 ? 
ATOM   7422  O  O   . LYS C  1  98  ? -6.605  -18.089 -33.513 1.000 18.652 0 98   LYS T O   1 ? 
ATOM   7423  C  CB  . LYS C  1  98  ? -5.567  -15.440 -35.313 1.000 18.894 0 98   LYS T CB  1 ? 
ATOM   7424  C  CG  . LYS C  1  98  ? -4.575  -15.409 -34.166 1.000 20.223 0 98   LYS T CG  1 ? 
ATOM   7425  C  CD  . LYS C  1  98  ? -3.796  -14.094 -34.067 1.000 21.222 0 98   LYS T CD  1 ? 
ATOM   7426  C  CE  . LYS C  1  98  ? -2.553  -14.114 -33.192 1.000 20.192 0 98   LYS T CE  1 ? 
ATOM   7427  N  NZ  . LYS C  1  98  ? -1.987  -12.754 -33.208 1.000 22.473 0 98   LYS T NZ  1 ? 
ATOM   7428  N  N   . LEU C  1  99  ? -8.279  -16.734 -34.106 1.000 18.312 0 99   LEU T N   1 ? 
ATOM   7429  C  CA  . LEU C  1  99  ? -9.149  -17.123 -33.013 1.000 18.623 0 99   LEU T CA  1 ? 
ATOM   7430  C  C   . LEU C  1  99  ? -9.421  -18.621 -33.093 1.000 20.202 0 99   LEU T C   1 ? 
ATOM   7431  O  O   . LEU C  1  99  ? -9.333  -19.295 -32.085 1.000 18.479 0 99   LEU T O   1 ? 
ATOM   7432  C  CB  . LEU C  1  99  ? -10.454 -16.333 -33.061 1.000 19.681 0 99   LEU T CB  1 ? 
ATOM   7433  C  CG  . LEU C  1  99  ? -11.631 -16.835 -32.205 1.000 18.882 0 99   LEU T CG  1 ? 
ATOM   7434  C  CD1 . LEU C  1  99  ? -11.273 -16.785 -30.731 1.000 18.960 0 99   LEU T CD1 1 ? 
ATOM   7435  C  CD2 . LEU C  1  99  ? -12.909 -16.052 -32.468 1.000 18.736 0 99   LEU T CD2 1 ? 
ATOM   7436  N  N   . LYS C  1  100 ? -9.807  -19.129 -34.274 1.000 20.294 0 100  LYS T N   1 ? 
ATOM   7437  C  CA  . LYS C  1  100 ? -10.144 -20.542 -34.364 1.000 19.351 0 100  LYS T CA  1 ? 
ATOM   7438  C  C   . LYS C  1  100 ? -8.907  -21.394 -34.034 1.000 19.642 0 100  LYS T C   1 ? 
ATOM   7439  O  O   . LYS C  1  100 ? -9.015  -22.402 -33.344 1.000 20.551 0 100  LYS T O   1 ? 
ATOM   7440  C  CB  . LYS C  1  100 ? -10.719 -20.832 -35.759 1.000 22.153 0 100  LYS T CB  1 ? 
ATOM   7441  C  CG  . LYS C  1  100 ? -12.118 -20.366 -35.996 1.000 24.627 0 100  LYS T CG  1 ? 
ATOM   7442  C  CD  . LYS C  1  100 ? -12.594 -20.577 -37.426 1.000 30.316 0 100  LYS T CD  1 ? 
ATOM   7443  C  CE  . LYS C  1  100 ? -14.053 -20.249 -37.581 1.000 36.511 0 100  LYS T CE  1 ? 
ATOM   7444  N  NZ  . LYS C  1  100 ? -14.431 -20.264 -39.003 1.000 40.384 0 100  LYS T NZ  1 ? 
ATOM   7445  N  N   . ARG C  1  101 ? -7.719  -21.016 -34.520 1.000 20.616 0 101  ARG T N   1 ? 
ATOM   7446  C  CA  . ARG C  1  101 ? -6.501  -21.793 -34.276 1.000 23.596 0 101  ARG T CA  1 ? 
ATOM   7447  C  C   . ARG C  1  101 ? -6.192  -21.844 -32.771 1.000 22.725 0 101  ARG T C   1 ? 
ATOM   7448  O  O   . ARG C  1  101 ? -5.926  -22.901 -32.176 1.000 22.018 0 101  ARG T O   1 ? 
ATOM   7449  C  CB  . ARG C  1  101 ? -5.366  -21.159 -35.098 1.000 28.669 0 101  ARG T CB  1 ? 
ATOM   7450  C  CG  . ARG C  1  101 ? -4.023  -21.862 -35.124 1.000 36.461 0 101  ARG T CG  1 ? 
ATOM   7451  C  CD  . ARG C  1  101 ? -3.201  -21.408 -36.377 1.000 41.549 0 101  ARG T CD  1 ? 
ATOM   7452  N  NE  . ARG C  1  101 ? -1.876  -22.031 -36.356 1.000 41.531 0 101  ARG T NE  1 ? 
ATOM   7453  C  CZ  . ARG C  1  101 ? -1.673  -23.341 -36.366 1.000 52.594 0 101  ARG T CZ  1 ? 
ATOM   7454  N  NH1 . ARG C  1  101 ? -0.524  -23.822 -35.927 1.000 54.609 0 101  ARG T NH1 1 ? 
ATOM   7455  N  NH2 . ARG C  1  101 ? -2.637  -24.179 -36.722 1.000 55.807 0 101  ARG T NH2 1 ? 
ATOM   7456  N  N   . ALA C  1  102 ? -6.225  -20.652 -32.150 1.000 20.243 0 102  ALA T N   1 ? 
ATOM   7457  C  CA  . ALA C  1  102 ? -5.965  -20.550 -30.726 1.000 20.149 0 102  ALA T CA  1 ? 
ATOM   7458  C  C   . ALA C  1  102 ? -6.983  -21.352 -29.900 1.000 18.469 0 102  ALA T C   1 ? 
ATOM   7459  O  O   . ALA C  1  102 ? -6.624  -21.997 -28.901 1.000 19.478 0 102  ALA T O   1 ? 
ATOM   7460  C  CB  . ALA C  1  102 ? -5.924  -19.077 -30.363 1.000 21.427 0 102  ALA T CB  1 ? 
ATOM   7461  N  N   . ALA C  1  103 ? -8.255  -21.249 -30.271 1.000 19.677 0 103  ALA T N   1 ? 
ATOM   7462  C  CA  . ALA C  1  103 ? -9.311  -21.966 -29.563 1.000 20.828 0 103  ALA T CA  1 ? 
ATOM   7463  C  C   . ALA C  1  103 ? -9.061  -23.468 -29.637 1.000 21.660 0 103  ALA T C   1 ? 
ATOM   7464  O  O   . ALA C  1  103 ? -9.255  -24.172 -28.656 1.000 21.209 0 103  ALA T O   1 ? 
ATOM   7465  C  CB  . ALA C  1  103 ? -10.678 -21.623 -30.095 1.000 19.704 0 103  ALA T CB  1 ? 
ATOM   7466  N  N   . ALA C  1  104 ? -8.575  -23.952 -30.781 1.000 22.022 0 104  ALA T N   1 ? 
ATOM   7467  C  CA  . ALA C  1  104 ? -8.529  -25.397 -30.987 1.000 23.609 0 104  ALA T CA  1 ? 
ATOM   7468  C  C   . ALA C  1  104 ? -7.597  -26.068 -29.987 1.000 24.154 0 104  ALA T C   1 ? 
ATOM   7469  O  O   . ALA C  1  104 ? -7.878  -27.195 -29.554 1.000 25.082 0 104  ALA T O   1 ? 
ATOM   7470  C  CB  . ALA C  1  104 ? -8.104  -25.719 -32.415 1.000 22.863 0 104  ALA T CB  1 ? 
ATOM   7471  N  N   . GLY C  1  105 ? -6.508  -25.370 -29.599 1.000 20.530 0 105  GLY T N   1 ? 
ATOM   7472  C  CA  . GLY C  1  105 ? -5.530  -25.910 -28.681 1.000 20.246 0 105  GLY T CA  1 ? 
ATOM   7473  C  C   . GLY C  1  105 ? -5.841  -25.629 -27.197 1.000 21.594 0 105  GLY T C   1 ? 
ATOM   7474  O  O   . GLY C  1  105 ? -5.185  -26.164 -26.329 1.000 22.717 0 105  GLY T O   1 ? 
ATOM   7475  N  N   . ALA C  1  106 ? -6.838  -24.791 -26.899 1.000 21.857 0 106  ALA T N   1 ? 
ATOM   7476  C  CA  . ALA C  1  106 ? -7.075  -24.372 -25.526 1.000 21.330 0 106  ALA T CA  1 ? 
ATOM   7477  C  C   . ALA C  1  106 ? -7.769  -25.468 -24.719 1.000 21.063 0 106  ALA T C   1 ? 
ATOM   7478  O  O   . ALA C  1  106 ? -8.606  -26.158 -25.286 1.000 25.037 0 106  ALA T O   1 ? 
ATOM   7479  C  CB  . ALA C  1  106 ? -7.932  -23.125 -25.548 1.000 22.757 0 106  ALA T CB  1 ? 
ATOM   7480  N  N   . SER C  1  107 ? -7.480  -25.561 -23.411 1.000 23.873 0 107  SER T N   1 ? 
ATOM   7481  C  CA  . SER C  1  107 ? -8.301  -26.375 -22.513 1.000 24.694 0 107  SER T CA  1 ? 
ATOM   7482  C  C   . SER C  1  107 ? -9.611  -25.663 -22.182 1.000 26.677 0 107  SER T C   1 ? 
ATOM   7483  O  O   . SER C  1  107 ? -10.648 -26.296 -22.005 1.000 24.803 0 107  SER T O   1 ? 
ATOM   7484  C  CB  . SER C  1  107 ? -7.598  -26.743 -21.243 1.000 27.322 0 107  SER T CB  1 ? 
ATOM   7485  O  OG  . SER C  1  107 ? -7.143  -25.567 -20.587 1.000 28.645 0 107  SER T OG  1 ? 
ATOM   7486  N  N   . ALA C  1  108 ? -9.557  -24.326 -22.143 1.000 24.521 0 108  ALA T N   1 ? 
ATOM   7487  C  CA  . ALA C  1  108 ? -10.721 -23.540 -21.831 1.000 23.876 0 108  ALA T CA  1 ? 
ATOM   7488  C  C   . ALA C  1  108 ? -10.466 -22.115 -22.293 1.000 20.258 0 108  ALA T C   1 ? 
ATOM   7489  O  O   . ALA C  1  108 ? -9.309  -21.699 -22.448 1.000 19.369 0 108  ALA T O   1 ? 
ATOM   7490  C  CB  . ALA C  1  108 ? -10.996 -23.594 -20.340 1.000 24.046 0 108  ALA T CB  1 ? 
ATOM   7491  N  N   . ILE C  1  109 ? -11.565 -21.380 -22.409 1.000 19.404 0 109  ILE T N   1 ? 
ATOM   7492  C  CA  . ILE C  1  109 ? -11.549 -20.043 -22.964 1.000 20.794 0 109  ILE T CA  1 ? 
ATOM   7493  C  C   . ILE C  1  109 ? -12.199 -19.116 -21.939 1.000 19.131 0 109  ILE T C   1 ? 
ATOM   7494  O  O   . ILE C  1  109 ? -13.299 -19.393 -21.481 1.000 18.616 0 109  ILE T O   1 ? 
ATOM   7495  C  CB  . ILE C  1  109 ? -12.301 -19.984 -24.302 1.000 21.522 0 109  ILE T CB  1 ? 
ATOM   7496  C  CG1 . ILE C  1  109 ? -11.669 -20.922 -25.322 1.000 23.009 0 109  ILE T CG1 1 ? 
ATOM   7497  C  CG2 . ILE C  1  109 ? -12.372 -18.538 -24.776 1.000 22.329 0 109  ILE T CG2 1 ? 
ATOM   7498  C  CD1 . ILE C  1  109 ? -12.407 -21.013 -26.642 1.000 24.965 0 109  ILE T CD1 1 ? 
ATOM   7499  N  N   . ILE C  1  110 ? -11.563 -17.963 -21.702 1.000 19.042 0 110  ILE T N   1 ? 
ATOM   7500  C  CA  . ILE C  1  110 ? -12.166 -16.879 -20.967 1.000 18.422 0 110  ILE T CA  1 ? 
ATOM   7501  C  C   . ILE C  1  110 ? -12.515 -15.799 -21.974 1.000 17.765 0 110  ILE T C   1 ? 
ATOM   7502  O  O   . ILE C  1  110 ? -11.621 -15.307 -22.673 1.000 15.941 0 110  ILE T O   1 ? 
ATOM   7503  C  CB  . ILE C  1  110 ? -11.192 -16.312 -19.915 1.000 19.739 0 110  ILE T CB  1 ? 
ATOM   7504  C  CG1 . ILE C  1  110 ? -10.744 -17.375 -18.944 1.000 21.227 0 110  ILE T CG1 1 ? 
ATOM   7505  C  CG2 . ILE C  1  110 ? -11.795 -15.091 -19.205 1.000 19.937 0 110  ILE T CG2 1 ? 
ATOM   7506  C  CD1 . ILE C  1  110 ? -9.690  -16.924 -17.959 1.000 24.248 0 110  ILE T CD1 1 ? 
ATOM   7507  N  N   . ALA C  1  111 ? -13.798 -15.470 -22.046 1.000 16.030 0 111  ALA T N   1 ? 
ATOM   7508  C  CA  . ALA C  1  111 ? -14.299 -14.368 -22.838 1.000 16.375 0 111  ALA T CA  1 ? 
ATOM   7509  C  C   . ALA C  1  111 ? -14.344 -13.124 -21.955 1.000 17.930 0 111  ALA T C   1 ? 
ATOM   7510  O  O   . ALA C  1  111 ? -15.316 -12.878 -21.252 1.000 16.516 0 111  ALA T O   1 ? 
ATOM   7511  C  CB  . ALA C  1  111 ? -15.633 -14.697 -23.418 1.000 17.433 0 111  ALA T CB  1 ? 
ATOM   7512  N  N   . TRP C  1  112 ? -13.270 -12.323 -22.003 1.000 16.520 0 112  TRP T N   1 ? 
ATOM   7513  C  CA  . TRP C  1  112 ? -13.249 -11.090 -21.227 1.000 15.655 0 112  TRP T CA  1 ? 
ATOM   7514  C  C   . TRP C  1  112 ? -14.217 -10.077 -21.805 1.000 15.147 0 112  TRP T C   1 ? 
ATOM   7515  O  O   . TRP C  1  112 ? -14.284 -9.830  -23.009 1.000 14.837 0 112  TRP T O   1 ? 
ATOM   7516  C  CB  . TRP C  1  112 ? -11.875 -10.421 -21.252 1.000 15.297 0 112  TRP T CB  1 ? 
ATOM   7517  C  CG  . TRP C  1  112 ? -10.767 -11.113 -20.541 1.000 14.968 0 112  TRP T CG  1 ? 
ATOM   7518  C  CD1 . TRP C  1  112 ? -9.527  -11.297 -21.080 1.000 15.586 0 112  TRP T CD1 1 ? 
ATOM   7519  C  CD2 . TRP C  1  112 ? -10.700 -11.563 -19.177 1.000 15.906 0 112  TRP T CD2 1 ? 
ATOM   7520  N  NE1 . TRP C  1  112 ? -8.699  -11.863 -20.163 1.000 15.836 0 112  TRP T NE1 1 ? 
ATOM   7521  C  CE2 . TRP C  1  112 ? -9.379  -12.026 -18.976 1.000 16.322 0 112  TRP T CE2 1 ? 
ATOM   7522  C  CE3 . TRP C  1  112 ? -11.605 -11.636 -18.101 1.000 14.867 0 112  TRP T CE3 1 ? 
ATOM   7523  C  CZ2 . TRP C  1  112 ? -8.956  -12.540 -17.752 1.000 17.053 0 112  TRP T CZ2 1 ? 
ATOM   7524  C  CZ3 . TRP C  1  112 ? -11.164 -12.117 -16.893 1.000 15.513 0 112  TRP T CZ3 1 ? 
ATOM   7525  C  CH2 . TRP C  1  112 ? -9.863  -12.570 -16.715 1.000 16.421 0 112  TRP T CH2 1 ? 
ATOM   7526  N  N   . GLY C  1  113 ? -15.002 -9.458  -20.917 1.000 14.587 0 113  GLY T N   1 ? 
ATOM   7527  C  CA  . GLY C  1  113 ? -15.739 -8.284  -21.304 1.000 14.049 0 113  GLY T CA  1 ? 
ATOM   7528  C  C   . GLY C  1  113 ? -16.991 -8.546  -22.121 1.000 15.198 0 113  GLY T C   1 ? 
ATOM   7529  O  O   . GLY C  1  113 ? -17.255 -9.644  -22.625 1.000 13.981 0 113  GLY T O   1 ? 
ATOM   7530  N  N   . THR C  1  114 ? -17.810 -7.502  -22.241 1.000 14.512 0 114  THR T N   1 ? 
ATOM   7531  C  CA  . THR C  1  114 ? -18.992 -7.567  -23.067 1.000 15.596 0 114  THR T CA  1 ? 
ATOM   7532  C  C   . THR C  1  114 ? -18.605 -7.813  -24.526 1.000 14.868 0 114  THR T C   1 ? 
ATOM   7533  O  O   . THR C  1  114 ? -19.365 -8.465  -25.232 1.000 15.727 0 114  THR T O   1 ? 
ATOM   7534  C  CB  . THR C  1  114 ? -19.887 -6.340  -22.845 1.000 15.595 0 114  THR T CB  1 ? 
ATOM   7535  O  OG1 . THR C  1  114 ? -20.232 -6.428  -21.458 1.000 15.069 0 114  THR T OG1 1 ? 
ATOM   7536  C  CG2 . THR C  1  114 ? -21.142 -6.354  -23.691 1.000 18.141 0 114  THR T CG2 1 ? 
ATOM   7537  N  N   . CYS C  1  115 ? -17.425 -7.365  -24.976 1.000 13.713 0 115  CYS T N   1 ? 
ATOM   7538  C  CA  . CYS C  1  115 ? -17.041 -7.636  -26.350 1.000 13.815 0 115  CYS T CA  1 ? 
ATOM   7539  C  C   . CYS C  1  115 ? -17.015 -9.145  -26.620 1.000 14.276 0 115  CYS T C   1 ? 
ATOM   7540  O  O   . CYS C  1  115 ? -17.659 -9.591  -27.583 1.000 15.139 0 115  CYS T O   1 ? 
ATOM   7541  C  CB  . CYS C  1  115 ? -15.647 -7.114  -26.700 1.000 14.052 0 115  CYS T CB  1 ? 
ATOM   7542  S  SG  . CYS C  1  115 ? -15.579 -5.369  -27.192 1.000 16.230 0 115  CYS T SG  1 ? 
ATOM   7543  N  N   . ALA C  1  116 ? -16.196 -9.890  -25.868 1.000 14.831 0 116  ALA T N   1 ? 
ATOM   7544  C  CA  . ALA C  1  116 ? -15.983 -11.302 -26.185 1.000 14.754 0 116  ALA T CA  1 ? 
ATOM   7545  C  C   . ALA C  1  116 ? -17.235 -12.123 -25.838 1.000 16.424 0 116  ALA T C   1 ? 
ATOM   7546  O  O   . ALA C  1  116 ? -17.540 -13.127 -26.482 1.000 17.164 0 116  ALA T O   1 ? 
ATOM   7547  C  CB  . ALA C  1  116 ? -14.728 -11.845 -25.540 1.000 15.864 0 116  ALA T CB  1 ? 
ATOM   7548  N  N   . SER C  1  117 ? -17.960 -11.683 -24.812 1.000 16.540 0 117  SER T N   1 ? 
ATOM   7549  C  CA  . SER C  1  117 ? -19.125 -12.374 -24.295 1.000 17.254 0 117  SER T CA  1 ? 
ATOM   7550  C  C   . SER C  1  117 ? -20.319 -12.244 -25.241 1.000 17.974 0 117  SER T C   1 ? 
ATOM   7551  O  O   . SER C  1  117 ? -21.080 -13.220 -25.448 1.000 18.003 0 117  SER T O   1 ? 
ATOM   7552  C  CB  . SER C  1  117 ? -19.437 -11.844 -22.902 1.000 17.140 0 117  SER T CB  1 ? 
ATOM   7553  O  OG  . SER C  1  117 ? -18.436 -12.182 -21.938 1.000 16.931 0 117  SER T OG  1 ? 
ATOM   7554  N  N   . TRP C  1  118 ? -20.568 -11.011 -25.717 1.000 16.522 0 118  TRP T N   1 ? 
ATOM   7555  C  CA  . TRP C  1  118 ? -21.829 -10.643 -26.330 1.000 18.525 0 118  TRP T CA  1 ? 
ATOM   7556  C  C   . TRP C  1  118 ? -21.692 -9.865  -27.633 1.000 18.268 0 118  TRP T C   1 ? 
ATOM   7557  O  O   . TRP C  1  118 ? -22.547 -9.992  -28.501 1.000 18.758 0 118  TRP T O   1 ? 
ATOM   7558  C  CB  . TRP C  1  118 ? -22.703 -9.828  -25.372 1.000 18.741 0 118  TRP T CB  1 ? 
ATOM   7559  C  CG  . TRP C  1  118 ? -23.021 -10.545 -24.098 1.000 21.437 0 118  TRP T CG  1 ? 
ATOM   7560  C  CD1 . TRP C  1  118 ? -22.679 -10.165 -22.838 1.000 22.712 0 118  TRP T CD1 1 ? 
ATOM   7561  C  CD2 . TRP C  1  118 ? -23.746 -11.779 -23.971 1.000 21.523 0 118  TRP T CD2 1 ? 
ATOM   7562  N  NE1 . TRP C  1  118 ? -23.137 -11.087 -21.925 1.000 22.583 0 118  TRP T NE1 1 ? 
ATOM   7563  C  CE2 . TRP C  1  118 ? -23.792 -12.077 -22.594 1.000 23.600 0 118  TRP T CE2 1 ? 
ATOM   7564  C  CE3 . TRP C  1  118 ? -24.369 -12.621 -24.887 1.000 21.078 0 118  TRP T CE3 1 ? 
ATOM   7565  C  CZ2 . TRP C  1  118 ? -24.468 -13.198 -22.114 1.000 23.744 0 118  TRP T CZ2 1 ? 
ATOM   7566  C  CZ3 . TRP C  1  118 ? -25.036 -13.734 -24.411 1.000 23.439 0 118  TRP T CZ3 1 ? 
ATOM   7567  C  CH2 . TRP C  1  118 ? -25.052 -14.012 -23.047 1.000 23.521 0 118  TRP T CH2 1 ? 
ATOM   7568  N  N   . GLY C  1  119 ? -20.740 -8.920  -27.718 1.000 17.177 0 119  GLY T N   1 ? 
ATOM   7569  C  CA  . GLY C  1  119 ? -20.580 -8.113  -28.907 1.000 15.699 0 119  GLY T CA  1 ? 
ATOM   7570  C  C   . GLY C  1  119 ? -20.104 -6.695  -28.584 1.000 16.864 0 119  GLY T C   1 ? 
ATOM   7571  O  O   . GLY C  1  119 ? -19.264 -6.129  -29.307 1.000 15.519 0 119  GLY T O   1 ? 
ATOM   7572  N  N   . CYS C  1  120 ? -20.719 -6.116  -27.539 1.000 16.499 0 120  CYS T N   1 ? 
ATOM   7573  C  CA  . CYS C  1  120 ? -20.450 -4.748  -27.080 1.000 14.543 0 120  CYS T CA  1 ? 
ATOM   7574  C  C   . CYS C  1  120 ? -20.627 -3.726  -28.208 1.000 15.788 0 120  CYS T C   1 ? 
ATOM   7575  O  O   . CYS C  1  120 ? -21.462 -3.892  -29.095 1.000 16.011 0 120  CYS T O   1 ? 
ATOM   7576  C  CB  . CYS C  1  120 ? -19.116 -4.676  -26.347 1.000 15.935 0 120  CYS T CB  1 ? 
ATOM   7577  S  SG  . CYS C  1  120 ? -19.076 -3.330  -25.117 1.000 14.990 0 120  CYS T SG  1 ? 
ATOM   7578  N  N   . VAL C  1  121 ? -19.889 -2.614  -28.168 1.000 13.762 0 121  VAL T N   1 ? 
ATOM   7579  C  CA  . VAL C  1  121 ? -20.317 -1.412  -28.863 1.000 14.451 0 121  VAL T CA  1 ? 
ATOM   7580  C  C   . VAL C  1  121 ? -20.307 -1.630  -30.385 1.000 13.985 0 121  VAL T C   1 ? 
ATOM   7581  O  O   . VAL C  1  121 ? -21.185 -1.116  -31.080 1.000 15.167 0 121  VAL T O   1 ? 
ATOM   7582  C  CB  . VAL C  1  121 ? -19.517 -0.167  -28.423 1.000 15.009 0 121  VAL T CB  1 ? 
ATOM   7583  C  CG1 . VAL C  1  121 ? -18.117 -0.117  -29.020 1.000 15.821 0 121  VAL T CG1 1 ? 
ATOM   7584  C  CG2 . VAL C  1  121 ? -20.280 1.094   -28.764 1.000 15.177 0 121  VAL T CG2 1 ? 
ATOM   7585  N  N   . GLN C  1  122 ? -19.336 -2.384  -30.910 1.000 14.431 0 122  GLN T N   1 ? 
ATOM   7586  C  CA  . GLN C  1  122 ? -19.247 -2.555  -32.361 1.000 15.632 0 122  GLN T CA  1 ? 
ATOM   7587  C  C   . GLN C  1  122 ? -20.426 -3.383  -32.880 1.000 15.796 0 122  GLN T C   1 ? 
ATOM   7588  O  O   . GLN C  1  122 ? -20.738 -3.315  -34.080 1.000 15.102 0 122  GLN T O   1 ? 
ATOM   7589  C  CB  . GLN C  1  122 ? -17.945 -3.230  -32.787 1.000 16.860 0 122  GLN T CB  1 ? 
ATOM   7590  C  CG  . GLN C  1  122 ? -17.545 -4.509  -32.078 1.000 16.377 0 122  GLN T CG  1 ? 
ATOM   7591  C  CD  . GLN C  1  122 ? -16.691 -4.275  -30.855 1.000 15.498 0 122  GLN T CD  1 ? 
ATOM   7592  O  OE1 . GLN C  1  122 ? -16.787 -3.242  -30.165 1.000 16.445 0 122  GLN T OE1 1 ? 
ATOM   7593  N  NE2 . GLN C  1  122 ? -15.823 -5.218  -30.587 1.000 14.622 0 122  GLN T NE2 1 ? 
ATOM   7594  N  N   . ALA C  1  123 ? -21.023 -4.190  -31.997 1.000 15.366 0 123  ALA T N   1 ? 
ATOM   7595  C  CA  . ALA C  1  123 ? -22.182 -4.982  -32.391 1.000 15.505 0 123  ALA T CA  1 ? 
ATOM   7596  C  C   . ALA C  1  123 ? -23.501 -4.218  -32.234 1.000 16.594 0 123  ALA T C   1 ? 
ATOM   7597  O  O   . ALA C  1  123 ? -24.581 -4.751  -32.578 1.000 17.216 0 123  ALA T O   1 ? 
ATOM   7598  C  CB  . ALA C  1  123 ? -22.219 -6.268  -31.632 1.000 15.650 0 123  ALA T CB  1 ? 
ATOM   7599  N  N   . ALA C  1  124 ? -23.469 -3.003  -31.677 1.000 16.146 0 124  ALA T N   1 ? 
ATOM   7600  C  CA  . ALA C  1  124 ? -24.677 -2.209  -31.554 1.000 16.253 0 124  ALA T CA  1 ? 
ATOM   7601  C  C   . ALA C  1  124 ? -25.176 -1.808  -32.950 1.000 17.493 0 124  ALA T C   1 ? 
ATOM   7602  O  O   . ALA C  1  124 ? -24.395 -1.722  -33.916 1.000 17.350 0 124  ALA T O   1 ? 
ATOM   7603  C  CB  . ALA C  1  124 ? -24.423 -0.983  -30.698 1.000 16.572 0 124  ALA T CB  1 ? 
ATOM   7604  N  N   . ARG C  1  125 ? -26.495 -1.552  -33.060 1.000 15.832 0 125  ARG T N   1 ? 
ATOM   7605  C  CA  . ARG C  1  125 ? -27.079 -1.274  -34.375 1.000 17.861 0 125  ARG T CA  1 ? 
ATOM   7606  C  C   . ARG C  1  125 ? -26.323 -0.174  -35.105 1.000 17.451 0 125  ARG T C   1 ? 
ATOM   7607  O  O   . ARG C  1  125 ? -25.985 0.865   -34.516 1.000 16.960 0 125  ARG T O   1 ? 
ATOM   7608  C  CB  . ARG C  1  125 ? -28.545 -0.819  -34.252 1.000 20.172 0 125  ARG T CB  1 ? 
ATOM   7609  C  CG  . ARG C  1  125 ? -29.406 -2.005  -33.841 1.000 29.602 0 125  ARG T CG  1 ? 
ATOM   7610  C  CD  . ARG C  1  125 ? -30.864 -1.550  -33.697 1.000 37.527 0 125  ARG T CD  1 ? 
ATOM   7611  N  NE  . ARG C  1  125 ? -31.789 -2.634  -34.037 1.000 45.267 0 125  ARG T NE  1 ? 
ATOM   7612  C  CZ  . ARG C  1  125 ? -33.063 -2.447  -34.369 1.000 52.240 0 125  ARG T CZ  1 ? 
ATOM   7613  N  NH1 . ARG C  1  125 ? -33.811 -3.483  -34.721 1.000 57.645 0 125  ARG T NH1 1 ? 
ATOM   7614  N  NH2 . ARG C  1  125 ? -33.577 -1.227  -34.370 1.000 49.866 0 125  ARG T NH2 1 ? 
ATOM   7615  N  N   . PRO C  1  126 ? -25.999 -0.314  -36.415 1.000 16.455 0 126  PRO T N   1 ? 
ATOM   7616  C  CA  . PRO C  1  126 ? -26.347 -1.466  -37.266 1.000 18.656 0 126  PRO T CA  1 ? 
ATOM   7617  C  C   . PRO C  1  126 ? -25.304 -2.560  -37.481 1.000 20.630 0 126  PRO T C   1 ? 
ATOM   7618  O  O   . PRO C  1  126 ? -25.356 -3.279  -38.481 1.000 19.431 0 126  PRO T O   1 ? 
ATOM   7619  C  CB  . PRO C  1  126 ? -26.615 -0.702  -38.581 1.000 17.928 0 126  PRO T CB  1 ? 
ATOM   7620  C  CG  . PRO C  1  126 ? -25.481 0.312   -38.641 1.000 17.882 0 126  PRO T CG  1 ? 
ATOM   7621  C  CD  . PRO C  1  126 ? -25.391 0.763   -37.171 1.000 15.821 0 126  PRO T CD  1 ? 
ATOM   7622  N  N   . ASN C  1  127 ? -24.371 -2.692  -36.527 1.000 18.663 0 127  ASN T N   1 ? 
ATOM   7623  C  CA  . ASN C  1  127 ? -23.298 -3.655  -36.570 1.000 16.279 0 127  ASN T CA  1 ? 
ATOM   7624  C  C   . ASN C  1  127 ? -22.614 -3.678  -37.949 1.000 16.075 0 127  ASN T C   1 ? 
ATOM   7625  O  O   . ASN C  1  127 ? -22.661 -4.663  -38.702 1.000 18.163 0 127  ASN T O   1 ? 
ATOM   7626  C  CB  . ASN C  1  127 ? -23.769 -5.008  -36.068 1.000 16.582 0 127  ASN T CB  1 ? 
ATOM   7627  C  CG  . ASN C  1  127 ? -22.625 -5.974  -35.839 1.000 16.652 0 127  ASN T CG  1 ? 
ATOM   7628  O  OD1 . ASN C  1  127 ? -21.446 -5.656  -36.092 1.000 17.928 0 127  ASN T OD1 1 ? 
ATOM   7629  N  ND2 . ASN C  1  127 ? -22.956 -7.149  -35.318 1.000 17.643 0 127  ASN T ND2 1 ? 
ATOM   7630  N  N   . PRO C  1  128 ? -21.912 -2.585  -38.291 1.000 17.078 0 128  PRO T N   1 ? 
ATOM   7631  C  CA  . PRO C  1  128 ? -21.325 -2.451  -39.618 1.000 17.331 0 128  PRO T CA  1 ? 
ATOM   7632  C  C   . PRO C  1  128 ? -20.387 -3.588  -40.023 1.000 17.466 0 128  PRO T C   1 ? 
ATOM   7633  O  O   . PRO C  1  128 ? -20.322 -3.918  -41.214 1.000 19.935 0 128  PRO T O   1 ? 
ATOM   7634  C  CB  . PRO C  1  128 ? -20.592 -1.123  -39.592 1.000 18.979 0 128  PRO T CB  1 ? 
ATOM   7635  C  CG  . PRO C  1  128 ? -21.016 -0.427  -38.351 1.000 20.418 0 128  PRO T CG  1 ? 
ATOM   7636  C  CD  . PRO C  1  128 ? -21.715 -1.397  -37.434 1.000 17.156 0 128  PRO T CD  1 ? 
ATOM   7637  N  N   . THR C  1  129 ? -19.686 -4.199  -39.065 1.000 16.329 0 129  THR T N   1 ? 
ATOM   7638  C  CA  . THR C  1  129 ? -18.642 -5.184  -39.332 1.000 15.887 0 129  THR T CA  1 ? 
ATOM   7639  C  C   . THR C  1  129 ? -19.121 -6.618  -39.111 1.000 16.497 0 129  THR T C   1 ? 
ATOM   7640  O  O   . THR C  1  129 ? -18.349 -7.565  -39.280 1.000 18.212 0 129  THR T O   1 ? 
ATOM   7641  C  CB  . THR C  1  129 ? -17.376 -4.937  -38.498 1.000 16.188 0 129  THR T CB  1 ? 
ATOM   7642  O  OG1 . THR C  1  129 ? -17.623 -5.168  -37.113 1.000 16.389 0 129  THR T OG1 1 ? 
ATOM   7643  C  CG2 . THR C  1  129 ? -16.789 -3.559  -38.753 1.000 15.737 0 129  THR T CG2 1 ? 
ATOM   7644  N  N   . GLN C  1  130 ? -20.375 -6.796  -38.696 1.000 18.028 0 130  GLN T N   1 ? 
ATOM   7645  C  CA  . GLN C  1  130 ? -20.866 -8.113  -38.305 1.000 18.824 0 130  GLN T CA  1 ? 
ATOM   7646  C  C   . GLN C  1  130 ? -19.982 -8.686  -37.213 1.000 18.066 0 130  GLN T C   1 ? 
ATOM   7647  O  O   . GLN C  1  130 ? -19.549 -9.851  -37.235 1.000 17.749 0 130  GLN T O   1 ? 
ATOM   7648  C  CB  . GLN C  1  130 ? -21.054 -9.035  -39.515 1.000 20.277 0 130  GLN T CB  1 ? 
ATOM   7649  C  CG  . GLN C  1  130 ? -22.092 -8.541  -40.498 1.000 26.353 0 130  GLN T CG  1 ? 
ATOM   7650  C  CD  . GLN C  1  130 ? -22.095 -9.423  -41.728 1.000 33.284 0 130  GLN T CD  1 ? 
ATOM   7651  O  OE1 . GLN C  1  130 ? -22.417 -10.614 -41.663 1.000 34.011 0 130  GLN T OE1 1 ? 
ATOM   7652  N  NE2 . GLN C  1  130 ? -21.627 -8.860  -42.833 1.000 32.116 0 130  GLN T NE2 1 ? 
ATOM   7653  N  N   . ALA C  1  131 ? -19.689 -7.845  -36.210 1.000 17.152 0 131  ALA T N   1 ? 
ATOM   7654  C  CA  . ALA C  1  131 ? -18.984 -8.312  -35.028 1.000 17.076 0 131  ALA T CA  1 ? 
ATOM   7655  C  C   . ALA C  1  131 ? -19.830 -9.348  -34.282 1.000 17.601 0 131  ALA T C   1 ? 
ATOM   7656  O  O   . ALA C  1  131 ? -21.030 -9.153  -34.128 1.000 19.091 0 131  ALA T O   1 ? 
ATOM   7657  C  CB  . ALA C  1  131 ? -18.672 -7.155  -34.143 1.000 15.832 0 131  ALA T CB  1 ? 
ATOM   7658  N  N   . THR C  1  132 ? -19.186 -10.428 -33.880 1.000 17.868 0 132  THR T N   1 ? 
ATOM   7659  C  CA  . THR C  1  132 ? -19.866 -11.626 -33.393 1.000 19.136 0 132  THR T CA  1 ? 
ATOM   7660  C  C   . THR C  1  132 ? -19.172 -12.115 -32.123 1.000 18.785 0 132  THR T C   1 ? 
ATOM   7661  O  O   . THR C  1  132 ? -17.949 -12.206 -32.073 1.000 18.140 0 132  THR T O   1 ? 
ATOM   7662  C  CB  . THR C  1  132 ? -19.806 -12.694 -34.493 1.000 22.384 0 132  THR T CB  1 ? 
ATOM   7663  O  OG1 . THR C  1  132 ? -20.353 -12.141 -35.686 1.000 25.094 0 132  THR T OG1 1 ? 
ATOM   7664  C  CG2 . THR C  1  132 ? -20.637 -13.903 -34.120 1.000 27.073 0 132  THR T CG2 1 ? 
ATOM   7665  N  N   . PRO C  1  133 ? -19.907 -12.469 -31.040 1.000 17.438 0 133  PRO T N   1 ? 
ATOM   7666  C  CA  . PRO C  1  133 ? -19.291 -12.954 -29.808 1.000 18.443 0 133  PRO T CA  1 ? 
ATOM   7667  C  C   . PRO C  1  133 ? -18.657 -14.321 -30.032 1.000 19.054 0 133  PRO T C   1 ? 
ATOM   7668  O  O   . PRO C  1  133 ? -19.084 -15.049 -30.950 1.000 18.035 0 133  PRO T O   1 ? 
ATOM   7669  C  CB  . PRO C  1  133 ? -20.411 -12.999 -28.762 1.000 20.444 0 133  PRO T CB  1 ? 
ATOM   7670  C  CG  . PRO C  1  133 ? -21.655 -13.155 -29.625 1.000 20.622 0 133  PRO T CG  1 ? 
ATOM   7671  C  CD  . PRO C  1  133 ? -21.368 -12.384 -30.935 1.000 20.443 0 133  PRO T CD  1 ? 
ATOM   7672  N  N   . ILE C  1  134 ? -17.695 -14.678 -29.172 1.000 19.110 0 134  ILE T N   1 ? 
ATOM   7673  C  CA  A ILE C  1  134 ? -16.826 -15.838 -29.367 0.500 19.142 0 134  ILE T CA  1 ? 
ATOM   7674  C  CA  B ILE C  1  134 ? -16.858 -15.813 -29.523 0.500 19.551 0 134  ILE T CA  1 ? 
ATOM   7675  C  C   . ILE C  1  134 ? -17.671 -17.110 -29.442 1.000 20.748 0 134  ILE T C   1 ? 
ATOM   7676  O  O   . ILE C  1  134 ? -17.371 -18.031 -30.202 1.000 20.539 0 134  ILE T O   1 ? 
ATOM   7677  C  CB  A ILE C  1  134 ? -15.780 -15.968 -28.238 0.500 19.379 0 134  ILE T CB  1 ? 
ATOM   7678  C  CB  B ILE C  1  134 ? -15.540 -15.894 -28.739 0.500 20.460 0 134  ILE T CB  1 ? 
ATOM   7679  C  CG1 A ILE C  1  134 ? -14.870 -14.736 -28.153 0.500 19.131 0 134  ILE T CG1 1 ? 
ATOM   7680  C  CG1 B ILE C  1  134 ? -15.759 -16.125 -27.260 0.500 19.472 0 134  ILE T CG1 1 ? 
ATOM   7681  C  CG2 A ILE C  1  134 ? -14.946 -17.248 -28.380 0.500 20.320 0 134  ILE T CG2 1 ? 
ATOM   7682  C  CG2 B ILE C  1  134 ? -14.656 -14.667 -28.998 0.500 21.197 0 134  ILE T CG2 1 ? 
ATOM   7683  C  CD1 A ILE C  1  134 ? -14.447 -14.184 -29.504 0.500 16.920 0 134  ILE T CD1 1 ? 
ATOM   7684  C  CD1 B ILE C  1  134 ? -14.487 -16.487 -26.526 0.500 21.003 0 134  ILE T CD1 1 ? 
ATOM   7685  N  N   . ASP C  1  135 ? -18.688 -17.199 -28.579 1.000 20.875 0 135  ASP T N   1 ? 
ATOM   7686  C  CA  . ASP C  1  135 ? -19.419 -18.461 -28.461 1.000 21.727 0 135  ASP T CA  1 ? 
ATOM   7687  C  C   . ASP C  1  135 ? -20.310 -18.733 -29.667 1.000 22.818 0 135  ASP T C   1 ? 
ATOM   7688  O  O   . ASP C  1  135 ? -20.844 -19.841 -29.761 1.000 23.892 0 135  ASP T O   1 ? 
ATOM   7689  C  CB  . ASP C  1  135 ? -20.228 -18.547 -27.176 1.000 21.796 0 135  ASP T CB  1 ? 
ATOM   7690  C  CG  . ASP C  1  135 ? -21.364 -17.553 -27.040 1.000 21.740 0 135  ASP T CG  1 ? 
ATOM   7691  O  OD1 . ASP C  1  135 ? -21.430 -16.587 -27.795 1.000 24.338 0 135  ASP T OD1 1 ? 
ATOM   7692  O  OD2 . ASP C  1  135 ? -22.209 -17.782 -26.163 1.000 26.908 0 135  ASP T OD2 1 ? 
ATOM   7693  N  N   . LYS C  1  136 ? -20.452 -17.791 -30.602 1.000 22.201 0 136  LYS T N   1 ? 
ATOM   7694  C  CA  . LYS C  1  136 ? -21.144 -18.058 -31.861 1.000 25.570 0 136  LYS T CA  1 ? 
ATOM   7695  C  C   . LYS C  1  136 ? -20.169 -18.537 -32.936 1.000 25.590 0 136  LYS T C   1 ? 
ATOM   7696  O  O   . LYS C  1  136 ? -20.622 -18.944 -34.004 1.000 26.284 0 136  LYS T O   1 ? 
ATOM   7697  C  CB  . LYS C  1  136 ? -21.880 -16.845 -32.445 1.000 26.889 0 136  LYS T CB  1 ? 
ATOM   7698  C  CG  . LYS C  1  136 ? -23.001 -16.239 -31.611 1.000 34.095 0 136  LYS T CG  1 ? 
ATOM   7699  C  CD  . LYS C  1  136 ? -24.086 -17.197 -31.164 1.000 40.673 0 136  LYS T CD  1 ? 
ATOM   7700  C  CE  . LYS C  1  136 ? -25.092 -16.505 -30.281 1.000 46.320 0 136  LYS T CE  1 ? 
ATOM   7701  N  NZ  . LYS C  1  136 ? -25.416 -17.369 -29.139 1.000 53.055 0 136  LYS T NZ  1 ? 
ATOM   7702  N  N   . VAL C  1  137 ? -18.848 -18.464 -32.670 1.000 21.232 0 137  VAL T N   1 ? 
ATOM   7703  C  CA  . VAL C  1  137 ? -17.812 -18.947 -33.573 1.000 22.336 0 137  VAL T CA  1 ? 
ATOM   7704  C  C   . VAL C  1  137 ? -17.205 -20.240 -33.052 1.000 21.813 0 137  VAL T C   1 ? 
ATOM   7705  O  O   . VAL C  1  137 ? -16.912 -21.127 -33.857 1.000 24.529 0 137  VAL T O   1 ? 
ATOM   7706  C  CB  . VAL C  1  137 ? -16.701 -17.895 -33.791 1.000 22.157 0 137  VAL T CB  1 ? 
ATOM   7707  C  CG1 . VAL C  1  137 ? -15.611 -18.410 -34.698 1.000 23.910 0 137  VAL T CG1 1 ? 
ATOM   7708  C  CG2 . VAL C  1  137 ? -17.273 -16.607 -34.350 1.000 25.169 0 137  VAL T CG2 1 ? 
ATOM   7709  N  N   . ILE C  1  138 ? -16.895 -20.308 -31.753 1.000 21.646 0 138  ILE T N   1 ? 
ATOM   7710  C  CA  . ILE C  1  138 ? -16.261 -21.460 -31.131 1.000 21.413 0 138  ILE T CA  1 ? 
ATOM   7711  C  C   . ILE C  1  138 ? -17.346 -22.201 -30.366 1.000 23.168 0 138  ILE T C   1 ? 
ATOM   7712  O  O   . ILE C  1  138 ? -17.850 -21.690 -29.345 1.000 23.402 0 138  ILE T O   1 ? 
ATOM   7713  C  CB  . ILE C  1  138 ? -15.143 -21.054 -30.150 1.000 21.062 0 138  ILE T CB  1 ? 
ATOM   7714  C  CG1 . ILE C  1  138 ? -14.060 -20.189 -30.791 1.000 22.201 0 138  ILE T CG1 1 ? 
ATOM   7715  C  CG2 . ILE C  1  138 ? -14.555 -22.286 -29.501 1.000 22.313 0 138  ILE T CG2 1 ? 
ATOM   7716  C  CD1 . ILE C  1  138 ? -13.568 -20.691 -32.140 1.000 24.048 0 138  ILE T CD1 1 ? 
ATOM   7717  N  N   . THR C  1  139 ? -17.709 -23.406 -30.832 1.000 26.477 0 139  THR T N   1 ? 
ATOM   7718  C  CA  . THR C  1  139 ? -18.882 -24.072 -30.275 1.000 26.668 0 139  THR T CA  1 ? 
ATOM   7719  C  C   . THR C  1  139 ? -18.493 -25.389 -29.614 1.000 28.255 0 139  THR T C   1 ? 
ATOM   7720  O  O   . THR C  1  139 ? -19.385 -26.055 -29.084 1.000 29.558 0 139  THR T O   1 ? 
ATOM   7721  C  CB  . THR C  1  139 ? -19.953 -24.274 -31.349 1.000 28.942 0 139  THR T CB  1 ? 
ATOM   7722  O  OG1 . THR C  1  139 ? -19.337 -25.112 -32.322 1.000 28.883 0 139  THR T OG1 1 ? 
ATOM   7723  C  CG2 . THR C  1  139 ? -20.386 -22.980 -32.013 1.000 28.478 0 139  THR T CG2 1 ? 
ATOM   7724  N  N   . ASP C  1  140 ? -17.189 -25.691 -29.519 1.000 26.207 0 140  ASP T N   1 ? 
ATOM   7725  C  CA  . ASP C  1  140 ? -16.742 -26.977 -28.980 1.000 28.883 0 140  ASP T CA  1 ? 
ATOM   7726  C  C   . ASP C  1  140 ? -15.810 -26.847 -27.771 1.000 28.263 0 140  ASP T C   1 ? 
ATOM   7727  O  O   . ASP C  1  140 ? -15.056 -27.768 -27.446 1.000 26.551 0 140  ASP T O   1 ? 
ATOM   7728  C  CB  . ASP C  1  140 ? -16.074 -27.809 -30.068 1.000 27.753 0 140  ASP T CB  1 ? 
ATOM   7729  C  CG  . ASP C  1  140 ? -14.775 -27.221 -30.596 1.000 33.455 0 140  ASP T CG  1 ? 
ATOM   7730  O  OD1 . ASP C  1  140 ? -14.572 -25.979 -30.440 1.000 30.900 0 140  ASP T OD1 1 ? 
ATOM   7731  O  OD2 . ASP C  1  140 ? -13.974 -28.003 -31.134 1.000 30.544 0 140  ASP T OD2 1 ? 
ATOM   7732  N  N   . LYS C  1  141 ? -15.833 -25.707 -27.065 1.000 24.562 0 141  LYS T N   1 ? 
ATOM   7733  C  CA  . LYS C  1  141 ? -14.918 -25.502 -25.960 1.000 25.000 0 141  LYS T CA  1 ? 
ATOM   7734  C  C   . LYS C  1  141 ? -15.681 -24.866 -24.801 1.000 23.129 0 141  LYS T C   1 ? 
ATOM   7735  O  O   . LYS C  1  141 ? -16.612 -24.113 -25.057 1.000 26.227 0 141  LYS T O   1 ? 
ATOM   7736  C  CB  . LYS C  1  141 ? -13.798 -24.514 -26.319 1.000 25.458 0 141  LYS T CB  1 ? 
ATOM   7737  C  CG  . LYS C  1  141 ? -12.766 -25.037 -27.330 1.000 27.274 0 141  LYS T CG  1 ? 
ATOM   7738  C  CD  . LYS C  1  141 ? -11.816 -26.095 -26.797 1.000 26.452 0 141  LYS T CD  1 ? 
ATOM   7739  C  CE  . LYS C  1  141 ? -11.122 -26.745 -27.975 1.000 26.213 0 141  LYS T CE  1 ? 
ATOM   7740  N  NZ  . LYS C  1  141 ? -9.988  -27.550 -27.549 1.000 29.101 0 141  LYS T NZ  1 ? 
ATOM   7741  N  N   . PRO C  1  142 ? -15.277 -25.128 -23.538 1.000 27.656 0 142  PRO T N   1 ? 
ATOM   7742  C  CA  . PRO C  1  142 ? -15.807 -24.381 -22.390 1.000 26.388 0 142  PRO T CA  1 ? 
ATOM   7743  C  C   . PRO C  1  142 ? -15.488 -22.898 -22.581 1.000 23.165 0 142  PRO T C   1 ? 
ATOM   7744  O  O   . PRO C  1  142 ? -14.315 -22.582 -22.811 1.000 24.539 0 142  PRO T O   1 ? 
ATOM   7745  C  CB  . PRO C  1  142 ? -15.090 -24.958 -21.175 1.000 27.648 0 142  PRO T CB  1 ? 
ATOM   7746  C  CG  . PRO C  1  142 ? -14.417 -26.227 -21.646 1.000 31.637 0 142  PRO T CG  1 ? 
ATOM   7747  C  CD  . PRO C  1  142 ? -14.277 -26.143 -23.153 1.000 29.436 0 142  PRO T CD  1 ? 
ATOM   7748  N  N   . ILE C  1  143 ? -16.511 -22.028 -22.473 1.000 25.072 0 143  ILE T N   1 ? 
ATOM   7749  C  CA  . ILE C  1  143 ? -16.324 -20.577 -22.474 1.000 20.742 0 143  ILE T CA  1 ? 
ATOM   7750  C  C   . ILE C  1  143 ? -16.920 -19.953 -21.209 1.000 22.446 0 143  ILE T C   1 ? 
ATOM   7751  O  O   . ILE C  1  143 ? -18.110 -20.093 -20.935 1.000 23.925 0 143  ILE T O   1 ? 
ATOM   7752  C  CB  . ILE C  1  143 ? -16.937 -19.915 -23.706 1.000 19.307 0 143  ILE T CB  1 ? 
ATOM   7753  C  CG1 . ILE C  1  143 ? -16.275 -20.447 -25.011 1.000 21.185 0 143  ILE T CG1 1 ? 
ATOM   7754  C  CG2 . ILE C  1  143 ? -16.795 -18.380 -23.613 1.000 20.442 0 143  ILE T CG2 1 ? 
ATOM   7755  C  CD1 . ILE C  1  143 ? -17.005 -20.052 -26.269 1.000 22.351 0 143  ILE T CD1 1 ? 
ATOM   7756  N  N   . ILE C  1  144 ? -16.062 -19.246 -20.476 1.000 17.716 0 144  ILE T N   1 ? 
ATOM   7757  C  CA  . ILE C  1  144 ? -16.428 -18.561 -19.250 1.000 16.922 0 144  ILE T CA  1 ? 
ATOM   7758  C  C   . ILE C  1  144 ? -16.590 -17.105 -19.650 1.000 17.435 0 144  ILE T C   1 ? 
ATOM   7759  O  O   . ILE C  1  144 ? -15.609 -16.489 -20.112 1.000 19.366 0 144  ILE T O   1 ? 
ATOM   7760  C  CB  . ILE C  1  144 ? -15.333 -18.704 -18.185 1.000 18.057 0 144  ILE T CB  1 ? 
ATOM   7761  C  CG1 . ILE C  1  144 ? -14.987 -20.156 -17.839 1.000 20.251 0 144  ILE T CG1 1 ? 
ATOM   7762  C  CG2 . ILE C  1  144 ? -15.748 -17.933 -16.938 1.000 18.265 0 144  ILE T CG2 1 ? 
ATOM   7763  C  CD1 . ILE C  1  144 ? -16.185 -20.953 -17.372 1.000 22.615 0 144  ILE T CD1 1 ? 
ATOM   7764  N  N   . LYS C  1  145 ? -17.800 -16.601 -19.541 1.000 15.839 0 145  LYS T N   1 ? 
ATOM   7765  C  CA  A LYS C  1  145 ? -18.082 -15.231 -19.928 0.500 15.877 0 145  LYS T CA  1 ? 
ATOM   7766  C  CA  B LYS C  1  145 ? -18.105 -15.232 -19.927 0.500 16.296 0 145  LYS T CA  1 ? 
ATOM   7767  C  C   . LYS C  1  145 ? -17.861 -14.348 -18.717 1.000 16.464 0 145  LYS T C   1 ? 
ATOM   7768  O  O   . LYS C  1  145 ? -18.439 -14.611 -17.671 1.000 18.094 0 145  LYS T O   1 ? 
ATOM   7769  C  CB  A LYS C  1  145 ? -19.514 -15.111 -20.441 0.500 16.122 0 145  LYS T CB  1 ? 
ATOM   7770  C  CB  B LYS C  1  145 ? -19.563 -15.083 -20.377 0.500 17.241 0 145  LYS T CB  1 ? 
ATOM   7771  C  CG  A LYS C  1  145 ? -19.715 -15.779 -21.791 0.500 16.239 0 145  LYS T CG  1 ? 
ATOM   7772  C  CG  B LYS C  1  145 ? -19.901 -15.597 -21.782 0.500 18.016 0 145  LYS T CG  1 ? 
ATOM   7773  C  CD  A LYS C  1  145 ? -21.044 -15.420 -22.418 0.500 16.272 0 145  LYS T CD  1 ? 
ATOM   7774  C  CD  B LYS C  1  145 ? -21.303 -15.230 -22.242 0.500 19.385 0 145  LYS T CD  1 ? 
ATOM   7775  C  CE  A LYS C  1  145 ? -21.110 -15.998 -23.773 0.500 16.475 0 145  LYS T CE  1 ? 
ATOM   7776  C  CE  B LYS C  1  145 ? -21.732 -15.991 -23.452 0.500 20.551 0 145  LYS T CE  1 ? 
ATOM   7777  N  NZ  A LYS C  1  145 ? -22.415 -15.782 -24.386 0.500 16.202 0 145  LYS T NZ  1 ? 
ATOM   7778  N  NZ  B LYS C  1  145 ? -21.819 -17.418 -23.131 0.500 22.129 0 145  LYS T NZ  1 ? 
ATOM   7779  N  N   . VAL C  1  146 ? -17.068 -13.280 -18.896 1.000 15.148 0 146  VAL T N   1 ? 
ATOM   7780  C  CA  . VAL C  1  146 ? -16.797 -12.335 -17.815 1.000 15.054 0 146  VAL T CA  1 ? 
ATOM   7781  C  C   . VAL C  1  146 ? -17.198 -10.952 -18.297 1.000 15.739 0 146  VAL T C   1 ? 
ATOM   7782  O  O   . VAL C  1  146 ? -16.329 -10.117 -18.619 1.000 15.033 0 146  VAL T O   1 ? 
ATOM   7783  C  CB  . VAL C  1  146 ? -15.318 -12.409 -17.373 1.000 15.907 0 146  VAL T CB  1 ? 
ATOM   7784  C  CG1 . VAL C  1  146 ? -15.054 -11.571 -16.117 1.000 16.134 0 146  VAL T CG1 1 ? 
ATOM   7785  C  CG2 . VAL C  1  146 ? -14.897 -13.845 -17.101 1.000 16.447 0 146  VAL T CG2 1 ? 
ATOM   7786  N  N   . PRO C  1  147 ? -18.514 -10.648 -18.361 1.000 15.124 0 147  PRO T N   1 ? 
ATOM   7787  C  CA  . PRO C  1  147 ? -18.964 -9.452  -19.054 1.000 15.058 0 147  PRO T CA  1 ? 
ATOM   7788  C  C   . PRO C  1  147 ? -18.848 -8.177  -18.213 1.000 13.763 0 147  PRO T C   1 ? 
ATOM   7789  O  O   . PRO C  1  147 ? -18.486 -8.207  -17.038 1.000 14.945 0 147  PRO T O   1 ? 
ATOM   7790  C  CB  . PRO C  1  147 ? -20.447 -9.736  -19.408 1.000 15.793 0 147  PRO T CB  1 ? 
ATOM   7791  C  CG  . PRO C  1  147 ? -20.835 -10.757 -18.418 1.000 16.682 0 147  PRO T CG  1 ? 
ATOM   7792  C  CD  . PRO C  1  147 ? -19.631 -11.572 -17.993 1.000 14.408 0 147  PRO T CD  1 ? 
ATOM   7793  N  N   . GLY C  1  148 ? -19.165 -7.077  -18.873 1.000 16.000 0 148  GLY T N   1 ? 
ATOM   7794  C  CA  . GLY C  1  148 ? -18.889 -5.745  -18.349 1.000 15.916 0 148  GLY T CA  1 ? 
ATOM   7795  C  C   . GLY C  1  148 ? -17.983 -5.005  -19.320 1.000 15.498 0 148  GLY T C   1 ? 
ATOM   7796  O  O   . GLY C  1  148 ? -17.240 -5.633  -20.070 1.000 15.028 0 148  GLY T O   1 ? 
ATOM   7797  N  N   . CYS C  1  149 ? -18.096 -3.678  -19.335 1.000 14.481 0 149  CYS T N   1 ? 
ATOM   7798  C  CA  . CYS C  1  149 ? -17.353 -2.850  -20.274 1.000 13.091 0 149  CYS T CA  1 ? 
ATOM   7799  C  C   . CYS C  1  149 ? -16.535 -1.805  -19.525 1.000 13.272 0 149  CYS T C   1 ? 
ATOM   7800  O  O   . CYS C  1  149 ? -16.909 -0.620  -19.442 1.000 14.734 0 149  CYS T O   1 ? 
ATOM   7801  C  CB  . CYS C  1  149 ? -18.286 -2.178  -21.268 1.000 13.714 0 149  CYS T CB  1 ? 
ATOM   7802  S  SG  . CYS C  1  149 ? -17.398 -1.410  -22.635 1.000 14.419 0 149  CYS T SG  1 ? 
ATOM   7803  N  N   . PRO C  1  150 ? -15.397 -2.186  -18.950 1.000 12.800 0 150  PRO T N   1 ? 
ATOM   7804  C  CA  . PRO C  1  150 ? -14.933 -3.573  -18.858 1.000 13.265 0 150  PRO T CA  1 ? 
ATOM   7805  C  C   . PRO C  1  150 ? -15.434 -4.214  -17.567 1.000 13.120 0 150  PRO T C   1 ? 
ATOM   7806  O  O   . PRO C  1  150 ? -16.083 -3.568  -16.737 1.000 14.423 0 150  PRO T O   1 ? 
ATOM   7807  C  CB  . PRO C  1  150 ? -13.402 -3.389  -18.788 1.000 14.318 0 150  PRO T CB  1 ? 
ATOM   7808  C  CG  . PRO C  1  150 ? -13.227 -2.089  -17.999 1.000 12.997 0 150  PRO T CG  1 ? 
ATOM   7809  C  CD  . PRO C  1  150 ? -14.417 -1.244  -18.388 1.000 13.210 0 150  PRO T CD  1 ? 
ATOM   7810  N  N   . PRO C  1  151 ? -15.109 -5.497  -17.318 1.000 13.967 0 151  PRO T N   1 ? 
ATOM   7811  C  CA  . PRO C  1  151 ? -15.372 -6.091  -16.016 1.000 14.882 0 151  PRO T CA  1 ? 
ATOM   7812  C  C   . PRO C  1  151 ? -14.532 -5.388  -14.947 1.000 13.870 0 151  PRO T C   1 ? 
ATOM   7813  O  O   . PRO C  1  151 ? -13.564 -4.703  -15.273 1.000 13.317 0 151  PRO T O   1 ? 
ATOM   7814  C  CB  . PRO C  1  151 ? -14.958 -7.583  -16.125 1.000 15.920 0 151  PRO T CB  1 ? 
ATOM   7815  C  CG  . PRO C  1  151 ? -14.305 -7.720  -17.470 1.000 17.235 0 151  PRO T CG  1 ? 
ATOM   7816  C  CD  . PRO C  1  151 ? -14.429 -6.420  -18.244 1.000 14.547 0 151  PRO T CD  1 ? 
ATOM   7817  N  N   . ILE C  1  152 ? -14.888 -5.624  -13.694 1.000 13.528 0 152  ILE T N   1 ? 
ATOM   7818  C  CA  . ILE C  1  152 ? -14.192 -5.049  -12.554 1.000 13.313 0 152  ILE T CA  1 ? 
ATOM   7819  C  C   . ILE C  1  152 ? -12.791 -5.629  -12.437 1.000 12.704 0 152  ILE T C   1 ? 
ATOM   7820  O  O   . ILE C  1  152 ? -12.614 -6.856  -12.495 1.000 13.145 0 152  ILE T O   1 ? 
ATOM   7821  C  CB  . ILE C  1  152 ? -14.982 -5.331  -11.272 1.000 13.928 0 152  ILE T CB  1 ? 
ATOM   7822  C  CG1 . ILE C  1  152 ? -16.370 -4.622  -11.295 1.000 15.045 0 152  ILE T CG1 1 ? 
ATOM   7823  C  CG2 . ILE C  1  152 ? -14.158 -4.958  -10.039 1.000 14.080 0 152  ILE T CG2 1 ? 
ATOM   7824  C  CD1 . ILE C  1  152 ? -17.347 -5.227  -10.301 1.000 16.240 0 152  ILE T CD1 1 ? 
ATOM   7825  N  N   . PRO C  1  153 ? -11.739 -4.808  -12.259 1.000 12.564 0 153  PRO T N   1 ? 
ATOM   7826  C  CA  . PRO C  1  153 ? -10.370 -5.327  -12.149 1.000 12.633 0 153  PRO T CA  1 ? 
ATOM   7827  C  C   . PRO C  1  153 ? -10.173 -6.475  -11.168 1.000 13.228 0 153  PRO T C   1 ? 
ATOM   7828  O  O   . PRO C  1  153 ? -9.586  -7.492  -11.508 1.000 13.852 0 153  PRO T O   1 ? 
ATOM   7829  C  CB  . PRO C  1  153 ? -9.542  -4.125  -11.723 1.000 13.236 0 153  PRO T CB  1 ? 
ATOM   7830  C  CG  . PRO C  1  153 ? -10.312 -2.951  -12.328 1.000 13.089 0 153  PRO T CG  1 ? 
ATOM   7831  C  CD  . PRO C  1  153 ? -11.754 -3.344  -12.223 1.000 13.380 0 153  PRO T CD  1 ? 
ATOM   7832  N  N   . ASP C  1  154 ? -10.694 -6.356  -9.948  1.000 13.615 0 154  ASP T N   1 ? 
ATOM   7833  C  CA  . ASP C  1  154 ? -10.442 -7.346  -8.920  1.000 14.558 0 154  ASP T CA  1 ? 
ATOM   7834  C  C   . ASP C  1  154 ? -11.343 -8.576  -9.103  1.000 13.437 0 154  ASP T C   1 ? 
ATOM   7835  O  O   . ASP C  1  154 ? -11.030 -9.621  -8.546  1.000 14.619 0 154  ASP T O   1 ? 
ATOM   7836  C  CB  . ASP C  1  154 ? -10.586 -6.714  -7.544  1.000 15.665 0 154  ASP T CB  1 ? 
ATOM   7837  C  CG  . ASP C  1  154 ? -9.391  -5.857  -7.141  1.000 18.664 0 154  ASP T CG  1 ? 
ATOM   7838  O  OD1 . ASP C  1  154 ? -8.314  -6.063  -7.720  1.000 19.977 0 154  ASP T OD1 1 ? 
ATOM   7839  O  OD2 . ASP C  1  154 ? -9.519  -5.086  -6.178  1.000 16.804 0 154  ASP T OD2 1 ? 
ATOM   7840  N  N   . VAL C  1  155 ? -12.376 -8.455  -9.938  1.000 13.672 0 155  VAL T N   1 ? 
ATOM   7841  C  CA  . VAL C  1  155 ? -13.150 -9.624  -10.391 1.000 13.885 0 155  VAL T CA  1 ? 
ATOM   7842  C  C   . VAL C  1  155 ? -12.307 -10.432 -11.380 1.000 14.435 0 155  VAL T C   1 ? 
ATOM   7843  O  O   . VAL C  1  155 ? -12.189 -11.677 -11.292 1.000 15.108 0 155  VAL T O   1 ? 
ATOM   7844  C  CB  . VAL C  1  155 ? -14.507 -9.210  -10.979 1.000 14.606 0 155  VAL T CB  1 ? 
ATOM   7845  C  CG1 . VAL C  1  155 ? -15.139 -10.327 -11.824 1.000 15.791 0 155  VAL T CG1 1 ? 
ATOM   7846  C  CG2 . VAL C  1  155 ? -15.429 -8.726  -9.882  1.000 15.430 0 155  VAL T CG2 1 ? 
ATOM   7847  N  N   . MET C  1  156 ? -11.692 -9.731  -12.331 1.000 14.434 0 156  MET T N   1 ? 
ATOM   7848  C  CA  . MET C  1  156 ? -10.874 -10.410 -13.326 1.000 14.713 0 156  MET T CA  1 ? 
ATOM   7849  C  C   . MET C  1  156 ? -9.786  -11.203 -12.624 1.000 15.555 0 156  MET T C   1 ? 
ATOM   7850  O  O   . MET C  1  156 ? -9.520  -12.391 -12.915 1.000 15.221 0 156  MET T O   1 ? 
ATOM   7851  C  CB  . MET C  1  156 ? -10.241 -9.415  -14.313 1.000 13.903 0 156  MET T CB  1 ? 
ATOM   7852  C  CG  . MET C  1  156 ? -11.244 -8.641  -15.125 1.000 15.048 0 156  MET T CG  1 ? 
ATOM   7853  S  SD  . MET C  1  156 ? -10.504 -7.473  -16.278 1.000 14.958 0 156  MET T SD  1 ? 
ATOM   7854  C  CE  . MET C  1  156 ? -10.070 -8.488  -17.702 1.000 15.398 0 156  MET T CE  1 ? 
ATOM   7855  N  N   . SER C  1  157 ? -9.096  -10.558 -11.674 1.000 15.183 0 157  SER T N   1 ? 
ATOM   7856  C  CA  . SER C  1  157 ? -8.000  -11.228 -11.016 1.000 14.774 0 157  SER T CA  1 ? 
ATOM   7857  C  C   . SER C  1  157 ? -8.514  -12.279 -10.040 1.000 14.518 0 157  SER T C   1 ? 
ATOM   7858  O  O   . SER C  1  157 ? -7.869  -13.306 -9.859  1.000 14.844 0 157  SER T O   1 ? 
ATOM   7859  C  CB  . SER C  1  157 ? -7.080  -10.274 -10.337 1.000 15.526 0 157  SER T CB  1 ? 
ATOM   7860  O  OG  . SER C  1  157 ? -7.777  -9.517  -9.343  1.000 15.553 0 157  SER T OG  1 ? 
ATOM   7861  N  N   . ALA C  1  158 ? -9.624  -12.037 -9.347  1.000 14.362 0 158  ALA T N   1 ? 
ATOM   7862  C  CA  . ALA C  1  158 ? -10.151 -13.095 -8.492  1.000 16.079 0 158  ALA T CA  1 ? 
ATOM   7863  C  C   . ALA C  1  158 ? -10.513 -14.358 -9.290  1.000 15.978 0 158  ALA T C   1 ? 
ATOM   7864  O  O   . ALA C  1  158 ? -10.273 -15.476 -8.807  1.000 14.570 0 158  ALA T O   1 ? 
ATOM   7865  C  CB  . ALA C  1  158 ? -11.365 -12.601 -7.734  1.000 14.684 0 158  ALA T CB  1 ? 
ATOM   7866  N  N   . ILE C  1  159 ? -11.094 -14.206 -10.473 1.000 15.633 0 159  ILE T N   1 ? 
ATOM   7867  C  CA  . ILE C  1  159 ? -11.405 -15.386 -11.286 1.000 15.739 0 159  ILE T CA  1 ? 
ATOM   7868  C  C   . ILE C  1  159 ? -10.118 -16.149 -11.620 1.000 16.136 0 159  ILE T C   1 ? 
ATOM   7869  O  O   . ILE C  1  159 ? -10.052 -17.376 -11.481 1.000 16.955 0 159  ILE T O   1 ? 
ATOM   7870  C  CB  . ILE C  1  159 ? -12.185 -14.956 -12.536 1.000 15.601 0 159  ILE T CB  1 ? 
ATOM   7871  C  CG1 . ILE C  1  159 ? -13.572 -14.474 -12.152 1.000 15.529 0 159  ILE T CG1 1 ? 
ATOM   7872  C  CG2 . ILE C  1  159 ? -12.231 -16.072 -13.598 1.000 16.861 0 159  ILE T CG2 1 ? 
ATOM   7873  C  CD1 . ILE C  1  159 ? -14.309 -13.776 -13.255 1.000 16.413 0 159  ILE T CD1 1 ? 
ATOM   7874  N  N   . ILE C  1  160 ? -9.048  -15.440 -11.997 1.000 15.337 0 160  ILE T N   1 ? 
ATOM   7875  C  CA  . ILE C  1  160 ? -7.764  -16.112 -12.238 1.000 17.254 0 160  ILE T CA  1 ? 
ATOM   7876  C  C   . ILE C  1  160 ? -7.265  -16.822 -10.970 1.000 18.401 0 160  ILE T C   1 ? 
ATOM   7877  O  O   . ILE C  1  160 ? -6.772  -17.972 -11.015 1.000 16.521 0 160  ILE T O   1 ? 
ATOM   7878  C  CB  . ILE C  1  160 ? -6.713  -15.113 -12.766 1.000 16.362 0 160  ILE T CB  1 ? 
ATOM   7879  C  CG1 . ILE C  1  160 ? -7.143  -14.580 -14.134 1.000 17.394 0 160  ILE T CG1 1 ? 
ATOM   7880  C  CG2 . ILE C  1  160 ? -5.313  -15.720 -12.762 1.000 17.143 0 160  ILE T CG2 1 ? 
ATOM   7881  C  CD1 . ILE C  1  160 ? -6.332  -13.419 -14.680 1.000 18.607 0 160  ILE T CD1 1 ? 
ATOM   7882  N  N   . THR C  1  161 ? -7.307  -16.157 -9.803  1.000 15.738 0 161  THR T N   1 ? 
ATOM   7883  C  CA  . THR C  1  161 ? -6.808  -16.780 -8.587  1.000 16.854 0 161  THR T CA  1 ? 
ATOM   7884  C  C   . THR C  1  161 ? -7.637  -18.020 -8.244  1.000 17.880 0 161  THR T C   1 ? 
ATOM   7885  O  O   . THR C  1  161 ? -7.104  -18.996 -7.689  1.000 17.296 0 161  THR T O   1 ? 
ATOM   7886  C  CB  . THR C  1  161 ? -6.769  -15.838 -7.380  1.000 17.537 0 161  THR T CB  1 ? 
ATOM   7887  O  OG1 . THR C  1  161 ? -8.071  -15.349 -7.033  1.000 17.353 0 161  THR T OG1 1 ? 
ATOM   7888  C  CG2 . THR C  1  161 ? -5.776  -14.703 -7.595  1.000 18.305 0 161  THR T CG2 1 ? 
ATOM   7889  N  N   . TYR C  1  162 ? -8.922  -17.981 -8.539  1.000 16.884 0 162  TYR T N   1 ? 
ATOM   7890  C  CA  . TYR C  1  162 ? -9.742  -19.160 -8.307  1.000 16.903 0 162  TYR T CA  1 ? 
ATOM   7891  C  C   . TYR C  1  162 ? -9.218  -20.335 -9.151  1.000 18.641 0 162  TYR T C   1 ? 
ATOM   7892  O  O   . TYR C  1  162 ? -9.095  -21.456 -8.659  1.000 17.866 0 162  TYR T O   1 ? 
ATOM   7893  C  CB  . TYR C  1  162 ? -11.194 -18.892 -8.662  1.000 17.804 0 162  TYR T CB  1 ? 
ATOM   7894  C  CG  . TYR C  1  162 ? -12.040 -20.114 -8.369  1.000 18.209 0 162  TYR T CG  1 ? 
ATOM   7895  C  CD1 . TYR C  1  162 ? -12.540 -20.353 -7.101  1.000 18.580 0 162  TYR T CD1 1 ? 
ATOM   7896  C  CD2 . TYR C  1  162 ? -12.316 -21.038 -9.354  1.000 20.207 0 162  TYR T CD2 1 ? 
ATOM   7897  C  CE1 . TYR C  1  162 ? -13.289 -21.488 -6.818  1.000 20.282 0 162  TYR T CE1 1 ? 
ATOM   7898  C  CE2 . TYR C  1  162 ? -13.092 -22.158 -9.095  1.000 20.661 0 162  TYR T CE2 1 ? 
ATOM   7899  C  CZ  . TYR C  1  162 ? -13.546 -22.402 -7.814  1.000 21.984 0 162  TYR T CZ  1 ? 
ATOM   7900  O  OH  . TYR C  1  162 ? -14.263 -23.518 -7.496  1.000 23.765 0 162  TYR T OH  1 ? 
ATOM   7901  N  N   . MET C  1  163 ? -8.955  -20.070 -10.425 1.000 18.922 0 163  MET T N   1 ? 
ATOM   7902  C  CA  . MET C  1  163 ? -8.502  -21.121 -11.324 1.000 18.769 0 163  MET T CA  1 ? 
ATOM   7903  C  C   . MET C  1  163 ? -7.191  -21.720 -10.838 1.000 20.095 0 163  MET T C   1 ? 
ATOM   7904  O  O   . MET C  1  163 ? -7.013  -22.943 -10.831 1.000 21.145 0 163  MET T O   1 ? 
ATOM   7905  C  CB  . MET C  1  163 ? -8.410  -20.568 -12.751 1.000 19.800 0 163  MET T CB  1 ? 
ATOM   7906  C  CG  . MET C  1  163 ? -9.760  -20.248 -13.304 1.000 20.831 0 163  MET T CG  1 ? 
ATOM   7907  S  SD  . MET C  1  163 ? -9.792  -19.454 -14.920 1.000 24.945 0 163  MET T SD  1 ? 
ATOM   7908  C  CE  . MET C  1  163 ? -8.831  -20.665 -15.821 1.000 27.365 0 163  MET T CE  1 ? 
ATOM   7909  N  N   . VAL C  1  164 ? -6.263  -20.869 -10.401 1.000 18.506 0 164  VAL T N   1 ? 
ATOM   7910  C  CA  . VAL C  1  164 ? -4.956  -21.329 -9.952  1.000 21.320 0 164  VAL T CA  1 ? 
ATOM   7911  C  C   . VAL C  1  164 ? -5.040  -22.035 -8.601  1.000 22.654 0 164  VAL T C   1 ? 
ATOM   7912  O  O   . VAL C  1  164 ? -4.380  -23.040 -8.383  1.000 24.994 0 164  VAL T O   1 ? 
ATOM   7913  C  CB  . VAL C  1  164 ? -3.968  -20.141 -9.923  1.000 22.433 0 164  VAL T CB  1 ? 
ATOM   7914  C  CG1 . VAL C  1  164 ? -2.627  -20.549 -9.356  1.000 24.602 0 164  VAL T CG1 1 ? 
ATOM   7915  C  CG2 . VAL C  1  164 ? -3.791  -19.547 -11.314 1.000 23.893 0 164  VAL T CG2 1 ? 
ATOM   7916  N  N   . THR C  1  165 ? -5.838  -21.506 -7.672  1.000 22.591 0 165  THR T N   1 ? 
ATOM   7917  C  CA  . THR C  1  165 ? -5.853  -22.031 -6.312  1.000 21.557 0 165  THR T CA  1 ? 
ATOM   7918  C  C   . THR C  1  165 ? -6.618  -23.348 -6.249  1.000 21.529 0 165  THR T C   1 ? 
ATOM   7919  O  O   . THR C  1  165 ? -6.172  -24.276 -5.555  1.000 24.446 0 165  THR T O   1 ? 
ATOM   7920  C  CB  . THR C  1  165 ? -6.455  -21.004 -5.342  1.000 23.097 0 165  THR T CB  1 ? 
ATOM   7921  O  OG1 . THR C  1  165 ? -5.593  -19.860 -5.343  1.000 21.932 0 165  THR T OG1 1 ? 
ATOM   7922  C  CG2 . THR C  1  165 ? -6.570  -21.577 -3.941  1.000 23.731 0 165  THR T CG2 1 ? 
ATOM   7923  N  N   . PHE C  1  166 ? -7.737  -23.437 -6.971  1.000 21.120 0 166  PHE T N   1 ? 
ATOM   7924  C  CA  . PHE C  1  166 ? -8.660  -24.556 -6.861  1.000 23.493 0 166  PHE T CA  1 ? 
ATOM   7925  C  C   . PHE C  1  166 ? -8.554  -25.516 -8.054  1.000 26.145 0 166  PHE T C   1 ? 
ATOM   7926  O  O   . PHE C  1  166 ? -9.230  -26.535 -8.071  1.000 27.149 0 166  PHE T O   1 ? 
ATOM   7927  C  CB  . PHE C  1  166 ? -10.095 -24.033 -6.738  1.000 23.892 0 166  PHE T CB  1 ? 
ATOM   7928  C  CG  . PHE C  1  166 ? -10.354 -23.360 -5.404  1.000 26.262 0 166  PHE T CG  1 ? 
ATOM   7929  C  CD1 . PHE C  1  166 ? -10.795 -24.086 -4.307  1.000 32.145 0 166  PHE T CD1 1 ? 
ATOM   7930  C  CD2 . PHE C  1  166 ? -10.166 -22.000 -5.252  1.000 25.685 0 166  PHE T CD2 1 ? 
ATOM   7931  C  CE1 . PHE C  1  166 ? -11.019 -23.459 -3.090  1.000 32.237 0 166  PHE T CE1 1 ? 
ATOM   7932  C  CE2 . PHE C  1  166 ? -10.363 -21.395 -4.024  1.000 28.822 0 166  PHE T CE2 1 ? 
ATOM   7933  C  CZ  . PHE C  1  166 ? -10.773 -22.123 -2.946  1.000 28.391 0 166  PHE T CZ  1 ? 
ATOM   7934  N  N   A ASP C  1  167 ? -7.717  -25.175 -9.042  0.500 26.402 0 167  ASP T N   1 ? 
ATOM   7935  N  N   B ASP C  1  167 ? -7.756  -25.139 -9.059  0.500 26.208 0 167  ASP T N   1 ? 
ATOM   7936  C  CA  A ASP C  1  167 ? -7.469  -26.016 -10.207 0.500 27.973 0 167  ASP T CA  1 ? 
ATOM   7937  C  CA  B ASP C  1  167 ? -7.462  -25.992 -10.201 0.500 27.682 0 167  ASP T CA  1 ? 
ATOM   7938  C  C   A ASP C  1  167 ? -8.772  -26.409 -10.893 0.500 27.770 0 167  ASP T C   1 ? 
ATOM   7939  C  C   B ASP C  1  167 ? -8.751  -26.394 -10.911 0.500 27.557 0 167  ASP T C   1 ? 
ATOM   7940  O  O   A ASP C  1  167 ? -8.938  -27.554 -11.302 0.500 26.662 0 167  ASP T O   1 ? 
ATOM   7941  O  O   B ASP C  1  167 ? -8.888  -27.533 -11.350 0.500 26.457 0 167  ASP T O   1 ? 
ATOM   7942  C  CB  A ASP C  1  167 ? -6.652  -27.252 -9.853  0.500 28.412 0 167  ASP T CB  1 ? 
ATOM   7943  C  CB  B ASP C  1  167 ? -6.639  -27.197 -9.769  0.500 27.928 0 167  ASP T CB  1 ? 
ATOM   7944  C  CG  A ASP C  1  167 ? -5.208  -26.984 -9.460  0.500 28.687 0 167  ASP T CG  1 ? 
ATOM   7945  C  CG  B ASP C  1  167 ? -5.904  -27.925 -10.883 0.500 28.017 0 167  ASP T CG  1 ? 
ATOM   7946  O  OD1 A ASP C  1  167 ? -4.474  -26.379 -10.274 0.500 31.919 0 167  ASP T OD1 1 ? 
ATOM   7947  O  OD1 B ASP C  1  167 ? -5.776  -27.357 -11.979 0.500 28.575 0 167  ASP T OD1 1 ? 
ATOM   7948  O  OD2 A ASP C  1  167 ? -4.832  -27.358 -8.343  0.500 30.309 0 167  ASP T OD2 1 ? 
ATOM   7949  O  OD2 B ASP C  1  167 ? -5.464  -29.052 -10.638 0.500 32.527 0 167  ASP T OD2 1 ? 
ATOM   7950  N  N   . ARG C  1  168 ? -9.693  -25.457 -11.032 1.000 24.404 0 168  ARG T N   1 ? 
ATOM   7951  C  CA  . ARG C  1  168 ? -10.919 -25.699 -11.754 1.000 26.603 0 168  ARG T CA  1 ? 
ATOM   7952  C  C   . ARG C  1  168 ? -11.505 -24.382 -12.243 1.000 22.741 0 168  ARG T C   1 ? 
ATOM   7953  O  O   . ARG C  1  168 ? -11.144 -23.303 -11.777 1.000 22.550 0 168  ARG T O   1 ? 
ATOM   7954  C  CB  . ARG C  1  168 ? -11.894 -26.473 -10.852 1.000 33.925 0 168  ARG T CB  1 ? 
ATOM   7955  C  CG  . ARG C  1  168 ? -12.195 -25.779 -9.540  1.000 38.727 0 168  ARG T CG  1 ? 
ATOM   7956  C  CD  . ARG C  1  168 ? -12.963 -26.703 -8.606  1.000 45.931 0 168  ARG T CD  1 ? 
ATOM   7957  N  NE  . ARG C  1  168 ? -14.404 -26.609 -8.876  1.000 58.307 0 168  ARG T NE  1 ? 
ATOM   7958  C  CZ  . ARG C  1  168 ? -15.197 -27.433 -9.579  1.000 60.533 0 168  ARG T CZ  1 ? 
ATOM   7959  N  NH1 . ARG C  1  168 ? -14.722 -28.516 -10.173 1.000 68.539 0 168  ARG T NH1 1 ? 
ATOM   7960  N  NH2 . ARG C  1  168 ? -16.489 -27.157 -9.690  1.000 58.992 0 168  ARG T NH2 1 ? 
ATOM   7961  N  N   . LEU C  1  169 ? -12.390 -24.490 -13.206 1.000 21.553 0 169  LEU T N   1 ? 
ATOM   7962  C  CA  . LEU C  1  169 ? -13.128 -23.342 -13.689 1.000 22.433 0 169  LEU T CA  1 ? 
ATOM   7963  C  C   . LEU C  1  169 ? -14.143 -22.943 -12.618 1.000 21.356 0 169  LEU T C   1 ? 
ATOM   7964  O  O   . LEU C  1  169 ? -14.677 -23.783 -11.892 1.000 20.442 0 169  LEU T O   1 ? 
ATOM   7965  C  CB  . LEU C  1  169 ? -13.819 -23.662 -15.012 1.000 22.508 0 169  LEU T CB  1 ? 
ATOM   7966  C  CG  . LEU C  1  169 ? -12.887 -24.052 -16.170 1.000 26.050 0 169  LEU T CG  1 ? 
ATOM   7967  C  CD1 . LEU C  1  169 ? -13.669 -24.288 -17.450 1.000 27.455 0 169  LEU T CD1 1 ? 
ATOM   7968  C  CD2 . LEU C  1  169 ? -11.869 -22.964 -16.387 1.000 25.246 0 169  LEU T CD2 1 ? 
ATOM   7969  N  N   . PRO C  1  170 ? -14.483 -21.647 -12.518 1.000 19.470 0 170  PRO T N   1 ? 
ATOM   7970  C  CA  . PRO C  1  170 ? -15.600 -21.217 -11.682 1.000 20.062 0 170  PRO T CA  1 ? 
ATOM   7971  C  C   . PRO C  1  170 ? -16.900 -21.824 -12.199 1.000 19.919 0 170  PRO T C   1 ? 
ATOM   7972  O  O   . PRO C  1  170 ? -17.129 -21.917 -13.409 1.000 18.763 0 170  PRO T O   1 ? 
ATOM   7973  C  CB  . PRO C  1  170 ? -15.605 -19.686 -11.836 1.000 21.653 0 170  PRO T CB  1 ? 
ATOM   7974  C  CG  . PRO C  1  170 ? -14.881 -19.433 -13.099 1.000 23.136 0 170  PRO T CG  1 ? 
ATOM   7975  C  CD  . PRO C  1  170 ? -13.878 -20.536 -13.257 1.000 20.919 0 170  PRO T CD  1 ? 
ATOM   7976  N  N   . ASP C  1  171 ? -17.783 -22.168 -11.262 1.000 20.345 0 171  ASP T N   1 ? 
ATOM   7977  C  CA  . ASP C  1  171 ? -19.121 -22.572 -11.617 1.000 20.383 0 171  ASP T CA  1 ? 
ATOM   7978  C  C   . ASP C  1  171 ? -19.885 -21.390 -12.202 1.000 21.136 0 171  ASP T C   1 ? 
ATOM   7979  O  O   . ASP C  1  171 ? -19.708 -20.259 -11.739 1.000 21.804 0 171  ASP T O   1 ? 
ATOM   7980  C  CB  . ASP C  1  171 ? -19.861 -23.101 -10.413 1.000 21.354 0 171  ASP T CB  1 ? 
ATOM   7981  C  CG  . ASP C  1  171 ? -19.670 -24.587 -10.123 1.000 30.670 0 171  ASP T CG  1 ? 
ATOM   7982  O  OD1 . ASP C  1  171 ? -18.876 -25.269 -10.847 1.000 31.565 0 171  ASP T OD1 1 ? 
ATOM   7983  O  OD2 . ASP C  1  171 ? -20.360 -25.048 -9.174  1.000 30.012 0 171  ASP T OD2 1 ? 
ATOM   7984  N  N   . VAL C  1  172 ? -20.735 -21.652 -13.201 1.000 18.813 0 172  VAL T N   1 ? 
ATOM   7985  C  CA  . VAL C  1  172 ? -21.354 -20.609 -13.992 1.000 20.202 0 172  VAL T CA  1 ? 
ATOM   7986  C  C   . VAL C  1  172 ? -22.872 -20.693 -13.965 1.000 20.013 0 172  VAL T C   1 ? 
ATOM   7987  O  O   . VAL C  1  172 ? -23.453 -21.738 -13.729 1.000 19.655 0 172  VAL T O   1 ? 
ATOM   7988  C  CB  . VAL C  1  172 ? -20.854 -20.654 -15.453 1.000 20.400 0 172  VAL T CB  1 ? 
ATOM   7989  C  CG1 . VAL C  1  172 ? -19.391 -20.271 -15.545 1.000 18.917 0 172  VAL T CG1 1 ? 
ATOM   7990  C  CG2 . VAL C  1  172 ? -21.117 -22.009 -16.136 1.000 21.594 0 172  VAL T CG2 1 ? 
ATOM   7991  N  N   . ASP C  1  173 ? -23.504 -19.576 -14.286 1.000 18.130 0 173  ASP T N   1 ? 
ATOM   7992  C  CA  . ASP C  1  173 ? -24.931 -19.494 -14.548 1.000 19.734 0 173  ASP T CA  1 ? 
ATOM   7993  C  C   . ASP C  1  173 ? -25.237 -20.046 -15.950 1.000 19.058 0 173  ASP T C   1 ? 
ATOM   7994  O  O   . ASP C  1  173 ? -24.357 -20.579 -16.633 1.000 19.557 0 173  ASP T O   1 ? 
ATOM   7995  C  CB  . ASP C  1  173 ? -25.417 -18.078 -14.300 1.000 19.311 0 173  ASP T CB  1 ? 
ATOM   7996  C  CG  . ASP C  1  173 ? -25.002 -17.016 -15.324 1.000 20.594 0 173  ASP T CG  1 ? 
ATOM   7997  O  OD1 . ASP C  1  173 ? -24.437 -17.390 -16.377 1.000 17.405 0 173  ASP T OD1 1 ? 
ATOM   7998  O  OD2 . ASP C  1  173 ? -25.290 -15.826 -15.079 1.000 19.933 0 173  ASP T OD2 1 ? 
ATOM   7999  N  N   . ARG C  1  174 ? -26.499 -19.912 -16.356 1.000 21.327 0 174  ARG T N   1 ? 
ATOM   8000  C  CA  . ARG C  1  174 ? -26.989 -20.529 -17.584 1.000 24.010 0 174  ARG T CA  1 ? 
ATOM   8001  C  C   . ARG C  1  174 ? -26.365 -19.850 -18.809 1.000 23.932 0 174  ARG T C   1 ? 
ATOM   8002  O  O   . ARG C  1  174 ? -26.402 -20.393 -19.908 1.000 23.656 0 174  ARG T O   1 ? 
ATOM   8003  C  CB  . ARG C  1  174 ? -28.520 -20.431 -17.597 1.000 24.361 0 174  ARG T CB  1 ? 
ATOM   8004  C  CG  . ARG C  1  174 ? -29.054 -19.025 -17.848 1.000 29.662 0 174  ARG T CG  1 ? 
ATOM   8005  C  CD  . ARG C  1  174 ? -30.578 -18.875 -17.726 1.000 33.652 0 174  ARG T CD  1 ? 
ATOM   8006  N  NE  . ARG C  1  174 ? -30.955 -19.311 -16.375 1.000 35.529 0 174  ARG T NE  1 ? 
ATOM   8007  C  CZ  . ARG C  1  174 ? -32.155 -19.202 -15.796 1.000 35.366 0 174  ARG T CZ  1 ? 
ATOM   8008  N  NH1 . ARG C  1  174 ? -32.317 -19.620 -14.555 1.000 37.765 0 174  ARG T NH1 1 ? 
ATOM   8009  N  NH2 . ARG C  1  174 ? -33.164 -18.651 -16.428 1.000 32.564 0 174  ARG T NH2 1 ? 
ATOM   8010  N  N   . MET C  1  175 ? -25.768 -18.660 -18.600 1.000 21.757 0 175  MET T N   1 ? 
ATOM   8011  C  CA  A MET C  1  175 ? -25.163 -17.883 -19.671 0.600 23.162 0 175  MET T CA  1 ? 
ATOM   8012  C  CA  B MET C  1  175 ? -25.173 -17.860 -19.661 0.400 23.039 0 175  MET T CA  1 ? 
ATOM   8013  C  C   . MET C  1  175 ? -23.644 -17.990 -19.678 1.000 22.622 0 175  MET T C   1 ? 
ATOM   8014  O  O   . MET C  1  175 ? -22.974 -17.376 -20.515 1.000 23.940 0 175  MET T O   1 ? 
ATOM   8015  C  CB  A MET C  1  175 ? -25.541 -16.410 -19.510 0.600 22.897 0 175  MET T CB  1 ? 
ATOM   8016  C  CB  B MET C  1  175 ? -25.604 -16.398 -19.473 0.400 22.960 0 175  MET T CB  1 ? 
ATOM   8017  C  CG  A MET C  1  175 ? -26.844 -16.059 -20.145 0.600 28.576 0 175  MET T CG  1 ? 
ATOM   8018  C  CG  B MET C  1  175 ? -27.118 -16.191 -19.427 0.400 26.844 0 175  MET T CG  1 ? 
ATOM   8019  S  SD  A MET C  1  175 ? -27.265 -14.385 -19.643 0.600 30.722 0 175  MET T SD  1 ? 
ATOM   8020  S  SD  B MET C  1  175 ? -27.861 -16.448 -21.050 0.400 30.694 0 175  MET T SD  1 ? 
ATOM   8021  C  CE  A MET C  1  175 ? -28.049 -14.784 -18.076 0.600 31.035 0 175  MET T CE  1 ? 
ATOM   8022  C  CE  B MET C  1  175 ? -29.642 -16.594 -20.828 0.400 29.655 0 175  MET T CE  1 ? 
ATOM   8023  N  N   . GLY C  1  176 ? -23.081 -18.787 -18.764 1.000 19.949 0 176  GLY T N   1 ? 
ATOM   8024  C  CA  . GLY C  1  176 ? -21.659 -19.036 -18.659 1.000 18.441 0 176  GLY T CA  1 ? 
ATOM   8025  C  C   . GLY C  1  176 ? -20.907 -17.966 -17.849 1.000 18.561 0 176  GLY T C   1 ? 
ATOM   8026  O  O   . GLY C  1  176 ? -19.682 -17.914 -17.916 1.000 18.410 0 176  GLY T O   1 ? 
ATOM   8027  N  N   . ARG C  1  177 ? -21.624 -17.136 -17.071 1.000 17.051 0 177  ARG T N   1 ? 
ATOM   8028  C  CA  . ARG C  1  177 ? -20.961 -16.159 -16.204 1.000 16.512 0 177  ARG T CA  1 ? 
ATOM   8029  C  C   . ARG C  1  177 ? -20.649 -16.774 -14.835 1.000 16.944 0 177  ARG T C   1 ? 
ATOM   8030  O  O   . ARG C  1  177 ? -21.503 -17.464 -14.254 1.000 17.174 0 177  ARG T O   1 ? 
ATOM   8031  C  CB  . ARG C  1  177 ? -21.856 -14.943 -15.999 1.000 16.366 0 177  ARG T CB  1 ? 
ATOM   8032  C  CG  . ARG C  1  177 ? -22.369 -14.301 -17.264 1.000 16.891 0 177  ARG T CG  1 ? 
ATOM   8033  C  CD  . ARG C  1  177 ? -23.318 -13.153 -17.066 1.000 17.572 0 177  ARG T CD  1 ? 
ATOM   8034  N  NE  . ARG C  1  177 ? -24.590 -13.481 -16.435 1.000 19.876 0 177  ARG T NE  1 ? 
ATOM   8035  C  CZ  . ARG C  1  177 ? -25.626 -12.627 -16.409 1.000 21.447 0 177  ARG T CZ  1 ? 
ATOM   8036  N  NH1 . ARG C  1  177 ? -25.619 -11.446 -17.013 1.000 19.373 0 177  ARG T NH1 1 ? 
ATOM   8037  N  NH2 . ARG C  1  177 ? -26.706 -12.980 -15.737 1.000 24.118 0 177  ARG T NH2 1 ? 
ATOM   8038  N  N   . PRO C  1  178 ? -19.472 -16.503 -14.229 1.000 16.797 0 178  PRO T N   1 ? 
ATOM   8039  C  CA  . PRO C  1  178 ? -19.166 -17.022 -12.889 1.000 15.380 0 178  PRO T CA  1 ? 
ATOM   8040  C  C   . PRO C  1  178 ? -20.215 -16.608 -11.851 1.000 16.505 0 178  PRO T C   1 ? 
ATOM   8041  O  O   . PRO C  1  178 ? -20.457 -15.424 -11.643 1.000 15.222 0 178  PRO T O   1 ? 
ATOM   8042  C  CB  . PRO C  1  178 ? -17.832 -16.413 -12.594 1.000 16.119 0 178  PRO T CB  1 ? 
ATOM   8043  C  CG  . PRO C  1  178 ? -17.199 -16.323 -13.995 1.000 16.844 0 178  PRO T CG  1 ? 
ATOM   8044  C  CD  . PRO C  1  178 ? -18.301 -15.846 -14.854 1.000 16.459 0 178  PRO T CD  1 ? 
ATOM   8045  N  N   . LEU C  1  179 ? -20.839 -17.597 -11.177 1.000 15.388 0 179  LEU T N   1 ? 
ATOM   8046  C  CA  . LEU C  1  179 ? -21.854 -17.316 -10.189 1.000 16.427 0 179  LEU T CA  1 ? 
ATOM   8047  C  C   . LEU C  1  179 ? -21.333 -16.398 -9.078  1.000 14.771 0 179  LEU T C   1 ? 
ATOM   8048  O  O   . LEU C  1  179 ? -22.094 -15.590 -8.542  1.000 16.766 0 179  LEU T O   1 ? 
ATOM   8049  C  CB  . LEU C  1  179 ? -22.344 -18.634 -9.601  1.000 17.163 0 179  LEU T CB  1 ? 
ATOM   8050  C  CG  . LEU C  1  179 ? -23.169 -19.517 -10.542 1.000 19.621 0 179  LEU T CG  1 ? 
ATOM   8051  C  CD1 . LEU C  1  179 ? -23.262 -20.904 -9.905  1.000 19.908 0 179  LEU T CD1 1 ? 
ATOM   8052  C  CD2 . LEU C  1  179 ? -24.536 -18.931 -10.811 1.000 21.843 0 179  LEU T CD2 1 ? 
ATOM   8053  N  N   . MET C  1  180 ? -20.080 -16.609 -8.685  1.000 15.931 0 180  MET T N   1 ? 
ATOM   8054  C  CA  . MET C  1  180 ? -19.500 -15.837 -7.594  1.000 15.982 0 180  MET T CA  1 ? 
ATOM   8055  C  C   . MET C  1  180 ? -19.726 -14.333 -7.771  1.000 15.493 0 180  MET T C   1 ? 
ATOM   8056  O  O   . MET C  1  180 ? -20.090 -13.675 -6.780  1.000 16.042 0 180  MET T O   1 ? 
ATOM   8057  C  CB  . MET C  1  180 ? -18.007 -16.166 -7.416  1.000 16.047 0 180  MET T CB  1 ? 
ATOM   8058  C  CG  . MET C  1  180 ? -17.145 -15.956 -8.658  1.000 15.760 0 180  MET T CG  1 ? 
ATOM   8059  S  SD  . MET C  1  180 ? -15.397 -16.268 -8.373  1.000 16.368 0 180  MET T SD  1 ? 
ATOM   8060  C  CE  . MET C  1  180 ? -15.377 -18.065 -8.234  1.000 16.669 0 180  MET T CE  1 ? 
ATOM   8061  N  N   . PHE C  1  181 ? -19.559 -13.791 -8.996  1.000 15.917 0 181  PHE T N   1 ? 
ATOM   8062  C  CA  . PHE C  1  181 ? -19.639 -12.349 -9.211  1.000 16.332 0 181  PHE T CA  1 ? 
ATOM   8063  C  C   . PHE C  1  181 ? -20.860 -11.909 -10.003 1.000 16.302 0 181  PHE T C   1 ? 
ATOM   8064  O  O   . PHE C  1  181 ? -21.186 -10.717 -9.983  1.000 14.954 0 181  PHE T O   1 ? 
ATOM   8065  C  CB  . PHE C  1  181 ? -18.344 -11.808 -9.846  1.000 15.080 0 181  PHE T CB  1 ? 
ATOM   8066  C  CG  . PHE C  1  181 ? -17.159 -11.928 -8.919  1.000 15.026 0 181  PHE T CG  1 ? 
ATOM   8067  C  CD1 . PHE C  1  181 ? -17.177 -11.301 -7.676  1.000 16.015 0 181  PHE T CD1 1 ? 
ATOM   8068  C  CD2 . PHE C  1  181 ? -16.046 -12.721 -9.235  1.000 15.204 0 181  PHE T CD2 1 ? 
ATOM   8069  C  CE1 . PHE C  1  181 ? -16.133 -11.430 -6.798  1.000 16.307 0 181  PHE T CE1 1 ? 
ATOM   8070  C  CE2 . PHE C  1  181 ? -15.016 -12.856 -8.345  1.000 16.279 0 181  PHE T CE2 1 ? 
ATOM   8071  C  CZ  . PHE C  1  181 ? -15.058 -12.229 -7.116  1.000 15.347 0 181  PHE T CZ  1 ? 
ATOM   8072  N  N   . TYR C  1  182 ? -21.563 -12.816 -10.713 1.000 14.864 0 182  TYR T N   1 ? 
ATOM   8073  C  CA  . TYR C  1  182 ? -22.662 -12.449 -11.595 1.000 15.367 0 182  TYR T CA  1 ? 
ATOM   8074  C  C   . TYR C  1  182 ? -23.977 -13.108 -11.179 1.000 15.916 0 182  TYR T C   1 ? 
ATOM   8075  O  O   . TYR C  1  182 ? -24.976 -12.972 -11.893 1.000 16.710 0 182  TYR T O   1 ? 
ATOM   8076  C  CB  . TYR C  1  182 ? -22.328 -12.793 -13.047 1.000 14.864 0 182  TYR T CB  1 ? 
ATOM   8077  C  CG  . TYR C  1  182 ? -21.121 -12.035 -13.578 1.000 14.906 0 182  TYR T CG  1 ? 
ATOM   8078  C  CD1 . TYR C  1  182 ? -19.819 -12.497 -13.452 1.000 14.173 0 182  TYR T CD1 1 ? 
ATOM   8079  C  CD2 . TYR C  1  182 ? -21.312 -10.812 -14.182 1.000 15.305 0 182  TYR T CD2 1 ? 
ATOM   8080  C  CE1 . TYR C  1  182 ? -18.734 -11.770 -13.929 1.000 13.652 0 182  TYR T CE1 1 ? 
ATOM   8081  C  CE2 . TYR C  1  182 ? -20.244 -10.079 -14.677 1.000 14.295 0 182  TYR T CE2 1 ? 
ATOM   8082  C  CZ  . TYR C  1  182 ? -18.947 -10.536 -14.521 1.000 13.938 0 182  TYR T CZ  1 ? 
ATOM   8083  O  OH  . TYR C  1  182 ? -17.869 -9.817  -15.003 1.000 15.870 0 182  TYR T OH  1 ? 
ATOM   8084  N  N   . GLY C  1  183 ? -24.003 -13.678 -9.974  1.000 16.030 0 183  GLY T N   1 ? 
ATOM   8085  C  CA  . GLY C  1  183 ? -25.200 -14.370 -9.516  1.000 16.770 0 183  GLY T CA  1 ? 
ATOM   8086  C  C   . GLY C  1  183 ? -26.325 -13.438 -9.103  1.000 16.413 0 183  GLY T C   1 ? 
ATOM   8087  O  O   . GLY C  1  183 ? -27.499 -13.841 -9.062  1.000 16.841 0 183  GLY T O   1 ? 
ATOM   8088  N  N   . GLN C  1  184 ? -25.982 -12.211 -8.712  1.000 16.670 0 184  GLN T N   1 ? 
ATOM   8089  C  CA  . GLN C  1  184 ? -26.966 -11.241 -8.250  1.000 16.116 0 184  GLN T CA  1 ? 
ATOM   8090  C  C   . GLN C  1  184 ? -26.936 -9.941  -9.050  1.000 16.638 0 184  GLN T C   1 ? 
ATOM   8091  O  O   . GLN C  1  184 ? -25.942 -9.562  -9.677  1.000 17.335 0 184  GLN T O   1 ? 
ATOM   8092  C  CB  . GLN C  1  184 ? -26.728 -10.940 -6.774  1.000 16.746 0 184  GLN T CB  1 ? 
ATOM   8093  C  CG  . GLN C  1  184 ? -26.991 -12.110 -5.820  1.000 18.329 0 184  GLN T CG  1 ? 
ATOM   8094  C  CD  . GLN C  1  184 ? -26.658 -11.817 -4.365  1.000 18.531 0 184  GLN T CD  1 ? 
ATOM   8095  O  OE1 . GLN C  1  184 ? -25.929 -10.878 -4.031  1.000 16.872 0 184  GLN T OE1 1 ? 
ATOM   8096  N  NE2 . GLN C  1  184 ? -27.134 -12.649 -3.458  1.000 19.273 0 184  GLN T NE2 1 ? 
ATOM   8097  N  N   . ARG C  1  185 ? -28.069 -9.229  -8.986  1.000 15.644 0 185  ARG T N   1 ? 
ATOM   8098  C  CA  . ARG C  1  185 ? -28.253 -8.014  -9.735  1.000 16.903 0 185  ARG T CA  1 ? 
ATOM   8099  C  C   . ARG C  1  185 ? -27.587 -6.844  -9.009  1.000 16.320 0 185  ARG T C   1 ? 
ATOM   8100  O  O   . ARG C  1  185 ? -27.519 -6.817  -7.773  1.000 17.121 0 185  ARG T O   1 ? 
ATOM   8101  C  CB  . ARG C  1  185 ? -29.738 -7.667  -9.850  1.000 19.628 0 185  ARG T CB  1 ? 
ATOM   8102  C  CG  . ARG C  1  185 ? -30.574 -8.726  -10.564 1.000 24.457 0 185  ARG T CG  1 ? 
ATOM   8103  C  CD  . ARG C  1  185 ? -31.973 -8.142  -10.606 1.000 25.348 0 185  ARG T CD  1 ? 
ATOM   8104  N  NE  . ARG C  1  185 ? -32.981 -9.019  -11.189 1.000 30.473 0 185  ARG T NE  1 ? 
ATOM   8105  C  CZ  . ARG C  1  185 ? -33.633 -9.989  -10.558 1.000 31.601 0 185  ARG T CZ  1 ? 
ATOM   8106  N  NH1 . ARG C  1  185 ? -33.533 -10.151 -9.256  1.000 31.660 0 185  ARG T NH1 1 ? 
ATOM   8107  N  NH2 . ARG C  1  185 ? -34.414 -10.798 -11.252 1.000 32.158 0 185  ARG T NH2 1 ? 
ATOM   8108  N  N   . ILE C  1  186 ? -27.180 -5.848  -9.783  1.000 15.091 0 186  ILE T N   1 ? 
ATOM   8109  C  CA  . ILE C  1  186 ? -26.666 -4.605  -9.212  1.000 15.601 0 186  ILE T CA  1 ? 
ATOM   8110  C  C   . ILE C  1  186 ? -27.658 -4.080  -8.168  1.000 16.325 0 186  ILE T C   1 ? 
ATOM   8111  O  O   . ILE C  1  186 ? -27.298 -3.660  -7.069  1.000 14.101 0 186  ILE T O   1 ? 
ATOM   8112  C  CB  . ILE C  1  186 ? -26.440 -3.570  -10.329 1.000 15.568 0 186  ILE T CB  1 ? 
ATOM   8113  C  CG1 . ILE C  1  186 ? -25.267 -3.996  -11.265 1.000 16.694 0 186  ILE T CG1 1 ? 
ATOM   8114  C  CG2 . ILE C  1  186 ? -26.198 -2.150  -9.807  1.000 16.696 0 186  ILE T CG2 1 ? 
ATOM   8115  C  CD1 . ILE C  1  186 ? -23.945 -4.170  -10.541 1.000 16.994 0 186  ILE T CD1 1 ? 
ATOM   8116  N  N   . HIS C  1  187 ? -28.927 -4.089  -8.563  1.000 15.978 0 187  HIS T N   1 ? 
ATOM   8117  C  CA  . HIS C  1  187 ? -30.027 -3.514  -7.807  1.000 15.567 0 187  HIS T CA  1 ? 
ATOM   8118  C  C   . HIS C  1  187 ? -30.345 -4.295  -6.530  1.000 16.351 0 187  HIS T C   1 ? 
ATOM   8119  O  O   . HIS C  1  187 ? -30.978 -3.712  -5.632  1.000 16.643 0 187  HIS T O   1 ? 
ATOM   8120  C  CB  . HIS C  1  187 ? -31.247 -3.463  -8.730  1.000 15.013 0 187  HIS T CB  1 ? 
ATOM   8121  C  CG  . HIS C  1  187 ? -32.533 -2.901  -8.215  1.000 15.630 0 187  HIS T CG  1 ? 
ATOM   8122  N  ND1 . HIS C  1  187 ? -32.766 -1.558  -8.011  1.000 13.922 0 187  HIS T ND1 1 ? 
ATOM   8123  C  CD2 . HIS C  1  187 ? -33.719 -3.523  -7.990  1.000 16.285 0 187  HIS T CD2 1 ? 
ATOM   8124  C  CE1 . HIS C  1  187 ? -34.049 -1.393  -7.655  1.000 17.585 0 187  HIS T CE1 1 ? 
ATOM   8125  N  NE2 . HIS C  1  187 ? -34.642 -2.574  -7.669  1.000 16.791 0 187  HIS T NE2 1 ? 
ATOM   8126  N  N   . ASP C  1  188 ? -29.911 -5.561  -6.453  1.000 15.762 0 188  ASP T N   1 ? 
ATOM   8127  C  CA  . ASP C  1  188 ? -30.116 -6.384  -5.276  1.000 18.602 0 188  ASP T CA  1 ? 
ATOM   8128  C  C   . ASP C  1  188 ? -29.021 -6.246  -4.227  1.000 17.082 0 188  ASP T C   1 ? 
ATOM   8129  O  O   . ASP C  1  188 ? -29.184 -6.782  -3.127  1.000 16.567 0 188  ASP T O   1 ? 
ATOM   8130  C  CB  . ASP C  1  188 ? -30.435 -7.797  -5.674  1.000 19.449 0 188  ASP T CB  1 ? 
ATOM   8131  C  CG  . ASP C  1  188 ? -31.768 -7.876  -6.411  1.000 23.894 0 188  ASP T CG  1 ? 
ATOM   8132  O  OD1 . ASP C  1  188 ? -32.622 -6.933  -6.261  1.000 27.460 0 188  ASP T OD1 1 ? 
ATOM   8133  O  OD2 . ASP C  1  188 ? -31.925 -8.817  -7.137  1.000 25.891 0 188  ASP T OD2 1 ? 
ATOM   8134  N  N   . LYS C  1  189 ? -27.992 -5.413  -4.505  1.000 14.512 0 189  LYS T N   1 ? 
ATOM   8135  C  CA  . LYS C  1  189 ? -26.918 -5.131  -3.554  1.000 14.536 0 189  LYS T CA  1 ? 
ATOM   8136  C  C   . LYS C  1  189 ? -26.593 -3.634  -3.607  1.000 14.204 0 189  LYS T C   1 ? 
ATOM   8137  O  O   . LYS C  1  189 ? -25.505 -3.213  -3.222  1.000 14.195 0 189  LYS T O   1 ? 
ATOM   8138  C  CB  . LYS C  1  189 ? -25.669 -5.986  -3.779  1.000 15.376 0 189  LYS T CB  1 ? 
ATOM   8139  C  CG  . LYS C  1  189 ? -25.782 -7.389  -3.252  1.000 15.198 0 189  LYS T CG  1 ? 
ATOM   8140  C  CD  . LYS C  1  189 ? -26.079 -7.412  -1.748  1.000 15.751 0 189  LYS T CD  1 ? 
ATOM   8141  C  CE  . LYS C  1  189 ? -25.576 -8.634  -1.094  1.000 16.045 0 189  LYS T CE  1 ? 
ATOM   8142  N  NZ  . LYS C  1  189 ? -26.333 -9.881  -1.423  1.000 16.162 0 189  LYS T NZ  1 ? 
ATOM   8143  N  N   . CYS C  1  190 ? -27.551 -2.817  -4.047  1.000 14.166 0 190  CYS T N   1 ? 
ATOM   8144  C  CA  . CYS C  1  190 ? -27.309 -1.385  -4.231  1.000 14.604 0 190  CYS T CA  1 ? 
ATOM   8145  C  C   . CYS C  1  190 ? -27.548 -0.619  -2.930  1.000 14.247 0 190  CYS T C   1 ? 
ATOM   8146  O  O   . CYS C  1  190 ? -28.664 -0.665  -2.397  1.000 14.947 0 190  CYS T O   1 ? 
ATOM   8147  C  CB  . CYS C  1  190 ? -28.146 -0.796  -5.362  1.000 13.321 0 190  CYS T CB  1 ? 
ATOM   8148  S  SG  . CYS C  1  190 ? -27.779 0.959   -5.703  1.000 14.099 0 190  CYS T SG  1 ? 
ATOM   8149  N  N   . TYR C  1  191 ? -26.593 0.221   -2.519  1.000 13.788 0 191  TYR T N   1 ? 
ATOM   8150  C  CA  . TYR C  1  191 ? -26.706 0.989   -1.285  1.000 14.144 0 191  TYR T CA  1 ? 
ATOM   8151  C  C   . TYR C  1  191 ? -27.755 2.104   -1.414  1.000 14.132 0 191  TYR T C   1 ? 
ATOM   8152  O  O   . TYR C  1  191 ? -28.123 2.660   -0.395  1.000 14.413 0 191  TYR T O   1 ? 
ATOM   8153  C  CB  . TYR C  1  191 ? -25.338 1.538   -0.860  1.000 12.908 0 191  TYR T CB  1 ? 
ATOM   8154  C  CG  . TYR C  1  191 ? -24.898 2.821   -1.541  1.000 13.192 0 191  TYR T CG  1 ? 
ATOM   8155  C  CD1 . TYR C  1  191 ? -24.796 2.941   -2.934  1.000 12.927 0 191  TYR T CD1 1 ? 
ATOM   8156  C  CD2 . TYR C  1  191 ? -24.586 3.921   -0.775  1.000 12.918 0 191  TYR T CD2 1 ? 
ATOM   8157  C  CE1 . TYR C  1  191 ? -24.364 4.124   -3.511  1.000 13.259 0 191  TYR T CE1 1 ? 
ATOM   8158  C  CE2 . TYR C  1  191 ? -24.166 5.117   -1.363  1.000 13.434 0 191  TYR T CE2 1 ? 
ATOM   8159  C  CZ  . TYR C  1  191 ? -24.073 5.223   -2.736  1.000 13.369 0 191  TYR T CZ  1 ? 
ATOM   8160  O  OH  . TYR C  1  191 ? -23.738 6.413   -3.356  1.000 13.646 0 191  TYR T OH  1 ? 
ATOM   8161  N  N   . ARG C  1  192 ? -28.269 2.394   -2.613  1.000 14.713 0 192  ARG T N   1 ? 
ATOM   8162  C  CA  . ARG C  1  192 ? -29.342 3.390   -2.757  1.000 13.923 0 192  ARG T CA  1 ? 
ATOM   8163  C  C   . ARG C  1  192 ? -30.731 2.748   -2.783  1.000 14.210 0 192  ARG T C   1 ? 
ATOM   8164  O  O   . ARG C  1  192 ? -31.705 3.471   -3.011  1.000 13.750 0 192  ARG T O   1 ? 
ATOM   8165  C  CB  . ARG C  1  192 ? -29.130 4.284   -3.977  1.000 14.572 0 192  ARG T CB  1 ? 
ATOM   8166  C  CG  . ARG C  1  192 ? -27.850 5.121   -3.911  1.000 15.061 0 192  ARG T CG  1 ? 
ATOM   8167  C  CD  . ARG C  1  192 ? -27.773 6.116   -5.042  1.000 14.231 0 192  ARG T CD  1 ? 
ATOM   8168  N  NE  . ARG C  1  192 ? -26.480 6.777   -4.989  1.000 13.952 0 192  ARG T NE  1 ? 
ATOM   8169  C  CZ  . ARG C  1  192 ? -26.223 7.956   -5.511  1.000 14.871 0 192  ARG T CZ  1 ? 
ATOM   8170  N  NH1 . ARG C  1  192 ? -27.138 8.650   -6.171  1.000 14.686 0 192  ARG T NH1 1 ? 
ATOM   8171  N  NH2 . ARG C  1  192 ? -25.009 8.465   -5.390  1.000 14.973 0 192  ARG T NH2 1 ? 
ATOM   8172  N  N   . ARG C  1  193 ? -30.812 1.444   -2.558  1.000 14.080 0 193  ARG T N   1 ? 
ATOM   8173  C  CA  . ARG C  1  193 ? -32.072 0.726   -2.624  1.000 14.739 0 193  ARG T CA  1 ? 
ATOM   8174  C  C   . ARG C  1  193 ? -33.100 1.293   -1.637  1.000 15.295 0 193  ARG T C   1 ? 
ATOM   8175  O  O   . ARG C  1  193 ? -34.296 1.300   -1.975  1.000 15.317 0 193  ARG T O   1 ? 
ATOM   8176  C  CB  . ARG C  1  193 ? -31.845 -0.768  -2.449  1.000 16.620 0 193  ARG T CB  1 ? 
ATOM   8177  C  CG  . ARG C  1  193 ? -33.085 -1.625  -2.645  1.000 21.585 0 193  ARG T CG  1 ? 
ATOM   8178  C  CD  . ARG C  1  193 ? -33.664 -1.588  -4.060  1.000 21.328 0 193  ARG T CD  1 ? 
ATOM   8179  N  NE  . ARG C  1  193 ? -34.888 -2.386  -3.967  1.000 25.915 0 193  ARG T NE  1 ? 
ATOM   8180  C  CZ  . ARG C  1  193 ? -34.970 -3.667  -4.212  1.000 23.387 0 193  ARG T CZ  1 ? 
ATOM   8181  N  NH1 . ARG C  1  193 ? -34.042 -4.303  -4.886  1.000 23.967 0 193  ARG T NH1 1 ? 
ATOM   8182  N  NH2 . ARG C  1  193 ? -36.041 -4.292  -3.834  1.000 25.306 0 193  ARG T NH2 1 ? 
ATOM   8183  N  N   . ALA C  1  194 ? -32.671 1.705   -0.427  1.000 14.578 0 194  ALA T N   1 ? 
ATOM   8184  C  CA  . ALA C  1  194 ? -33.588 2.330   0.527   1.000 16.341 0 194  ALA T CA  1 ? 
ATOM   8185  C  C   . ALA C  1  194 ? -34.372 3.468   -0.137  1.000 16.663 0 194  ALA T C   1 ? 
ATOM   8186  O  O   . ALA C  1  194 ? -35.577 3.636   0.110   1.000 17.582 0 194  ALA T O   1 ? 
ATOM   8187  C  CB  . ALA C  1  194 ? -32.852 2.819   1.738   1.000 17.117 0 194  ALA T CB  1 ? 
ATOM   8188  N  N   . HIS C  1  195 ? -33.709 4.247   -0.989  1.000 15.043 0 195  HIS T N   1 ? 
ATOM   8189  C  CA  . HIS C  1  195 ? -34.340 5.387   -1.635  1.000 15.016 0 195  HIS T CA  1 ? 
ATOM   8190  C  C   . HIS C  1  195 ? -35.324 4.899   -2.692  1.000 16.780 0 195  HIS T C   1 ? 
ATOM   8191  O  O   . HIS C  1  195 ? -36.427 5.431   -2.797  1.000 16.587 0 195  HIS T O   1 ? 
ATOM   8192  C  CB  . HIS C  1  195 ? -33.303 6.356   -2.197  1.000 15.380 0 195  HIS T CB  1 ? 
ATOM   8193  C  CG  . HIS C  1  195 ? -32.375 6.876   -1.149  1.000 16.003 0 195  HIS T CG  1 ? 
ATOM   8194  N  ND1 . HIS C  1  195 ? -32.830 7.518   -0.015  1.000 15.907 0 195  HIS T ND1 1 ? 
ATOM   8195  C  CD2 . HIS C  1  195 ? -31.029 6.855   -1.054  1.000 13.627 0 195  HIS T CD2 1 ? 
ATOM   8196  C  CE1 . HIS C  1  195 ? -31.780 7.905   0.704   1.000 17.285 0 195  HIS T CE1 1 ? 
ATOM   8197  N  NE2 . HIS C  1  195 ? -30.665 7.476   0.100   1.000 15.442 0 195  HIS T NE2 1 ? 
ATOM   8198  N  N   . PHE C  1  196 ? -34.923 3.893   -3.476  1.000 16.367 0 196  PHE T N   1 ? 
ATOM   8199  C  CA  . PHE C  1  196 ? -35.811 3.296   -4.467  1.000 18.490 0 196  PHE T CA  1 ? 
ATOM   8200  C  C   . PHE C  1  196 ? -37.116 2.865   -3.793  1.000 20.318 0 196  PHE T C   1 ? 
ATOM   8201  O  O   . PHE C  1  196 ? -38.210 3.181   -4.271  1.000 20.441 0 196  PHE T O   1 ? 
ATOM   8202  C  CB  . PHE C  1  196 ? -35.128 2.099   -5.133  1.000 16.490 0 196  PHE T CB  1 ? 
ATOM   8203  C  CG  . PHE C  1  196 ? -35.984 1.342   -6.136  1.000 17.260 0 196  PHE T CG  1 ? 
ATOM   8204  C  CD1 . PHE C  1  196 ? -36.028 1.715   -7.465  1.000 19.105 0 196  PHE T CD1 1 ? 
ATOM   8205  C  CD2 . PHE C  1  196 ? -36.761 0.263   -5.728  1.000 19.665 0 196  PHE T CD2 1 ? 
ATOM   8206  C  CE1 . PHE C  1  196 ? -36.818 1.031   -8.366  1.000 19.426 0 196  PHE T CE1 1 ? 
ATOM   8207  C  CE2 . PHE C  1  196 ? -37.546 -0.427  -6.622  1.000 19.640 0 196  PHE T CE2 1 ? 
ATOM   8208  C  CZ  . PHE C  1  196 ? -37.539 -0.084  -7.946  1.000 18.679 0 196  PHE T CZ  1 ? 
ATOM   8209  N  N   . ASP C  1  197 ? -36.972 2.225   -2.631  1.000 18.738 0 197  ASP T N   1 ? 
ATOM   8210  C  CA  . ASP C  1  197 ? -38.101 1.624   -1.939  1.000 22.626 0 197  ASP T CA  1 ? 
ATOM   8211  C  C   . ASP C  1  197 ? -39.027 2.705   -1.396  1.000 21.628 0 197  ASP T C   1 ? 
ATOM   8212  O  O   . ASP C  1  197 ? -40.243 2.487   -1.284  1.000 23.504 0 197  ASP T O   1 ? 
ATOM   8213  C  CB  . ASP C  1  197 ? -37.576 0.741   -0.826  1.000 25.534 0 197  ASP T CB  1 ? 
ATOM   8214  C  CG  . ASP C  1  197 ? -36.840 -0.530  -1.251  1.000 30.799 0 197  ASP T CG  1 ? 
ATOM   8215  O  OD1 . ASP C  1  197 ? -36.944 -0.972  -2.435  1.000 27.487 0 197  ASP T OD1 1 ? 
ATOM   8216  O  OD2 . ASP C  1  197 ? -36.134 -1.094  -0.362  1.000 30.881 0 197  ASP T OD2 1 ? 
ATOM   8217  N  N   . ALA C  1  198 ? -38.459 3.867   -1.066  1.000 20.162 0 198  ALA T N   1 ? 
ATOM   8218  C  CA  . ALA C  1  198 ? -39.191 4.973   -0.481  1.000 21.462 0 198  ALA T CA  1 ? 
ATOM   8219  C  C   . ALA C  1  198 ? -39.762 5.911   -1.536  1.000 21.412 0 198  ALA T C   1 ? 
ATOM   8220  O  O   . ALA C  1  198 ? -40.333 6.941   -1.184  1.000 21.450 0 198  ALA T O   1 ? 
ATOM   8221  C  CB  . ALA C  1  198 ? -38.288 5.727   0.481   1.000 23.074 0 198  ALA T CB  1 ? 
ATOM   8222  N  N   . GLY C  1  199 ? -39.407 5.684   -2.813  1.000 19.892 0 199  GLY T N   1 ? 
ATOM   8223  C  CA  . GLY C  1  199 ? -39.826 6.586   -3.862  1.000 19.516 0 199  GLY T CA  1 ? 
ATOM   8224  C  C   . GLY C  1  199 ? -39.040 7.892   -3.849  1.000 19.405 0 199  GLY T C   1 ? 
ATOM   8225  O  O   . GLY C  1  199 ? -39.581 8.941   -4.195  1.000 22.366 0 199  GLY T O   1 ? 
ATOM   8226  N  N   . GLU C  1  200 ? -37.782 7.811   -3.392  1.000 19.714 0 200  GLU T N   1 ? 
ATOM   8227  C  CA  . GLU C  1  200 ? -36.879 8.956   -3.268  1.000 18.281 0 200  GLU T CA  1 ? 
ATOM   8228  C  C   . GLU C  1  200 ? -35.884 8.905   -4.437  1.000 17.708 0 200  GLU T C   1 ? 
ATOM   8229  O  O   . GLU C  1  200 ? -34.929 8.077   -4.451  1.000 18.374 0 200  GLU T O   1 ? 
ATOM   8230  C  CB  . GLU C  1  200 ? -36.135 8.937   -1.934  1.000 18.317 0 200  GLU T CB  1 ? 
ATOM   8231  C  CG  . GLU C  1  200 ? -37.019 9.345   -0.754  1.000 20.125 0 200  GLU T CG  1 ? 
ATOM   8232  C  CD  . GLU C  1  200 ? -36.421 8.953   0.584   1.000 23.543 0 200  GLU T CD  1 ? 
ATOM   8233  O  OE1 . GLU C  1  200 ? -36.987 9.452   1.585   1.000 27.014 0 200  GLU T OE1 1 ? 
ATOM   8234  O  OE2 . GLU C  1  200 ? -35.483 8.122   0.672   1.000 20.243 0 200  GLU T OE2 1 ? 
ATOM   8235  N  N   . PHE C  1  201 ? -36.163 9.758   -5.432  1.000 17.814 0 201  PHE T N   1 ? 
ATOM   8236  C  CA  . PHE C  1  201 ? -35.507 9.682   -6.727  1.000 16.838 0 201  PHE T CA  1 ? 
ATOM   8237  C  C   . PHE C  1  201 ? -34.890 11.013  -7.135  1.000 16.405 0 201  PHE T C   1 ? 
ATOM   8238  O  O   . PHE C  1  201 ? -35.495 12.081  -6.987  1.000 18.103 0 201  PHE T O   1 ? 
ATOM   8239  C  CB  . PHE C  1  201 ? -36.456 9.321   -7.870  1.000 18.508 0 201  PHE T CB  1 ? 
ATOM   8240  C  CG  . PHE C  1  201 ? -37.119 7.965   -7.699  1.000 16.911 0 201  PHE T CG  1 ? 
ATOM   8241  C  CD1 . PHE C  1  201 ? -36.372 6.803   -7.755  1.000 17.296 0 201  PHE T CD1 1 ? 
ATOM   8242  C  CD2 . PHE C  1  201 ? -38.486 7.850   -7.486  1.000 17.713 0 201  PHE T CD2 1 ? 
ATOM   8243  C  CE1 . PHE C  1  201 ? -36.958 5.554   -7.632  1.000 17.299 0 201  PHE T CE1 1 ? 
ATOM   8244  C  CE2 . PHE C  1  201 ? -39.062 6.600   -7.370  1.000 16.608 0 201  PHE T CE2 1 ? 
ATOM   8245  C  CZ  . PHE C  1  201 ? -38.315 5.457   -7.419  1.000 18.778 0 201  PHE T CZ  1 ? 
ATOM   8246  N  N   . VAL C  1  202 ? -33.707 10.939  -7.764  1.000 16.496 0 202  VAL T N   1 ? 
ATOM   8247  C  CA  . VAL C  1  202 ? -33.193 12.046  -8.547  1.000 16.058 0 202  VAL T CA  1 ? 
ATOM   8248  C  C   . VAL C  1  202 ? -34.128 12.239  -9.744  1.000 16.019 0 202  VAL T C   1 ? 
ATOM   8249  O  O   . VAL C  1  202 ? -34.495 11.271  -10.415 1.000 17.071 0 202  VAL T O   1 ? 
ATOM   8250  C  CB  . VAL C  1  202 ? -31.759 11.744  -9.014  1.000 15.709 0 202  VAL T CB  1 ? 
ATOM   8251  C  CG1 . VAL C  1  202 ? -31.172 12.848  -9.890  1.000 15.942 0 202  VAL T CG1 1 ? 
ATOM   8252  C  CG2 . VAL C  1  202 ? -30.849 11.474  -7.812  1.000 16.512 0 202  VAL T CG2 1 ? 
ATOM   8253  N  N   A GLN C  1  203 ? -34.519 13.490  -9.999  0.500 16.875 0 203  GLN T N   1 ? 
ATOM   8254  N  N   B GLN C  1  203 ? -34.519 13.495  -9.988  0.500 16.927 0 203  GLN T N   1 ? 
ATOM   8255  C  CA  A GLN C  1  203 ? -35.394 13.795  -11.125 0.500 18.686 0 203  GLN T CA  1 ? 
ATOM   8256  C  CA  B GLN C  1  203 ? -35.414 13.831  -11.090 0.500 18.847 0 203  GLN T CA  1 ? 
ATOM   8257  C  C   A GLN C  1  203 ? -34.703 14.648  -12.183 0.500 17.682 0 203  GLN T C   1 ? 
ATOM   8258  C  C   B GLN C  1  203 ? -34.715 14.655  -12.169 0.500 17.698 0 203  GLN T C   1 ? 
ATOM   8259  O  O   A GLN C  1  203 ? -35.107 14.593  -13.340 0.500 18.299 0 203  GLN T O   1 ? 
ATOM   8260  O  O   B GLN C  1  203 ? -35.121 14.584  -13.324 0.500 18.310 0 203  GLN T O   1 ? 
ATOM   8261  C  CB  A GLN C  1  203 ? -36.678 14.497  -10.677 0.500 19.470 0 203  GLN T CB  1 ? 
ATOM   8262  C  CB  B GLN C  1  203 ? -36.659 14.567  -10.582 0.500 19.552 0 203  GLN T CB  1 ? 
ATOM   8263  C  CG  A GLN C  1  203 ? -37.584 13.614  -9.825  0.500 21.168 0 203  GLN T CG  1 ? 
ATOM   8264  C  CG  B GLN C  1  203 ? -37.500 13.720  -9.629  0.500 21.403 0 203  GLN T CG  1 ? 
ATOM   8265  C  CD  A GLN C  1  203 ? -38.675 14.427  -9.165  0.500 24.752 0 203  GLN T CD  1 ? 
ATOM   8266  C  CD  B GLN C  1  203 ? -38.244 12.605  -10.326 0.500 23.577 0 203  GLN T CD  1 ? 
ATOM   8267  O  OE1 A GLN C  1  203 ? -38.418 15.336  -8.364  0.500 27.486 0 203  GLN T OE1 1 ? 
ATOM   8268  O  OE1 B GLN C  1  203 ? -38.287 12.520  -11.557 0.500 26.221 0 203  GLN T OE1 1 ? 
ATOM   8269  N  NE2 A GLN C  1  203 ? -39.902 14.125  -9.538  0.500 27.156 0 203  GLN T NE2 1 ? 
ATOM   8270  N  NE2 B GLN C  1  203 ? -38.858 11.734  -9.543  0.500 27.419 0 203  GLN T NE2 1 ? 
ATOM   8271  N  N   . SER C  1  204 ? -33.688 15.431  -11.794 1.000 16.845 0 204  SER T N   1 ? 
ATOM   8272  C  CA  . SER C  1  204 ? -32.834 16.137  -12.736 1.000 18.488 0 204  SER T CA  1 ? 
ATOM   8273  C  C   . SER C  1  204 ? -31.447 16.260  -12.110 1.000 16.416 0 204  SER T C   1 ? 
ATOM   8274  O  O   . SER C  1  204 ? -31.306 16.196  -10.874 1.000 15.224 0 204  SER T O   1 ? 
ATOM   8275  C  CB  . SER C  1  204 ? -33.399 17.477  -13.147 1.000 20.328 0 204  SER T CB  1 ? 
ATOM   8276  O  OG  . SER C  1  204 ? -33.453 18.373  -12.053 1.000 20.874 0 204  SER T OG  1 ? 
ATOM   8277  N  N   . TRP C  1  205 ? -30.424 16.390  -12.967 1.000 15.635 0 205  TRP T N   1 ? 
ATOM   8278  C  CA  . TRP C  1  205 ? -29.052 16.376  -12.492 1.000 16.598 0 205  TRP T CA  1 ? 
ATOM   8279  C  C   . TRP C  1  205 ? -28.807 17.483  -11.474 1.000 16.777 0 205  TRP T C   1 ? 
ATOM   8280  O  O   . TRP C  1  205 ? -29.251 18.608  -11.677 1.000 16.354 0 205  TRP T O   1 ? 
ATOM   8281  C  CB  . TRP C  1  205 ? -28.047 16.510  -13.638 1.000 15.869 0 205  TRP T CB  1 ? 
ATOM   8282  C  CG  . TRP C  1  205 ? -28.233 15.451  -14.682 1.000 15.017 0 205  TRP T CG  1 ? 
ATOM   8283  C  CD1 . TRP C  1  205 ? -28.545 15.660  -15.994 1.000 16.640 0 205  TRP T CD1 1 ? 
ATOM   8284  C  CD2 . TRP C  1  205 ? -28.087 14.028  -14.514 1.000 16.500 0 205  TRP T CD2 1 ? 
ATOM   8285  N  NE1 . TRP C  1  205 ? -28.688 14.456  -16.622 1.000 16.358 0 205  TRP T NE1 1 ? 
ATOM   8286  C  CE2 . TRP C  1  205 ? -28.368 13.446  -15.772 1.000 15.352 0 205  TRP T CE2 1 ? 
ATOM   8287  C  CE3 . TRP C  1  205 ? -27.732 13.198  -13.452 1.000 16.253 0 205  TRP T CE3 1 ? 
ATOM   8288  C  CZ2 . TRP C  1  205 ? -28.327 12.066  -16.001 1.000 16.038 0 205  TRP T CZ2 1 ? 
ATOM   8289  C  CZ3 . TRP C  1  205 ? -27.660 11.840  -13.676 1.000 16.287 0 205  TRP T CZ3 1 ? 
ATOM   8290  C  CH2 . TRP C  1  205 ? -27.944 11.292  -14.942 1.000 15.589 0 205  TRP T CH2 1 ? 
ATOM   8291  N  N   . ASP C  1  206 ? -28.128 17.126  -10.372 1.000 16.438 0 206  ASP T N   1 ? 
ATOM   8292  C  CA  . ASP C  1  206 ? -27.677 18.053  -9.346  1.000 15.959 0 206  ASP T CA  1 ? 
ATOM   8293  C  C   . ASP C  1  206 ? -28.834 18.722  -8.590  1.000 16.355 0 206  ASP T C   1 ? 
ATOM   8294  O  O   . ASP C  1  206 ? -28.647 19.807  -8.057  1.000 17.615 0 206  ASP T O   1 ? 
ATOM   8295  C  CB  . ASP C  1  206 ? -26.842 19.175  -9.920  1.000 15.742 0 206  ASP T CB  1 ? 
ATOM   8296  C  CG  . ASP C  1  206 ? -25.896 19.837  -8.928  1.000 15.448 0 206  ASP T CG  1 ? 
ATOM   8297  O  OD1 . ASP C  1  206 ? -25.620 19.203  -7.868  1.000 15.314 0 206  ASP T OD1 1 ? 
ATOM   8298  O  OD2 . ASP C  1  206 ? -25.451 20.993  -9.167  1.000 15.945 0 206  ASP T OD2 1 ? 
ATOM   8299  N  N   . ASP C  1  207 ? -29.997 18.093  -8.567  1.000 15.357 0 207  ASP T N   1 ? 
ATOM   8300  C  CA  . ASP C  1  207 ? -31.119 18.499  -7.727  1.000 15.447 0 207  ASP T CA  1 ? 
ATOM   8301  C  C   . ASP C  1  207 ? -30.804 18.075  -6.291  1.000 16.580 0 207  ASP T C   1 ? 
ATOM   8302  O  O   . ASP C  1  207 ? -29.777 17.441  -6.005  1.000 15.764 0 207  ASP T O   1 ? 
ATOM   8303  C  CB  . ASP C  1  207 ? -32.419 17.909  -8.252  1.000 14.816 0 207  ASP T CB  1 ? 
ATOM   8304  C  CG  . ASP C  1  207 ? -32.688 16.422  -8.204  1.000 14.913 0 207  ASP T CG  1 ? 
ATOM   8305  O  OD1 . ASP C  1  207 ? -31.839 15.689  -7.687  1.000 15.962 0 207  ASP T OD1 1 ? 
ATOM   8306  O  OD2 . ASP C  1  207 ? -33.764 16.015  -8.713  1.000 16.130 0 207  ASP T OD2 1 ? 
ATOM   8307  N  N   . ASP C  1  208 ? -31.701 18.423  -5.358  1.000 16.930 0 208  ASP T N   1 ? 
ATOM   8308  C  CA  . ASP C  1  208 ? -31.372 18.172  -3.969  1.000 18.096 0 208  ASP T CA  1 ? 
ATOM   8309  C  C   . ASP C  1  208 ? -31.282 16.677  -3.716  1.000 16.187 0 208  ASP T C   1 ? 
ATOM   8310  O  O   . ASP C  1  208 ? -30.410 16.259  -2.928  1.000 16.633 0 208  ASP T O   1 ? 
ATOM   8311  C  CB  . ASP C  1  208 ? -32.398 18.828  -3.073  1.000 20.422 0 208  ASP T CB  1 ? 
ATOM   8312  C  CG  . ASP C  1  208 ? -32.316 20.344  -3.021  1.000 25.156 0 208  ASP T CG  1 ? 
ATOM   8313  O  OD1 . ASP C  1  208 ? -31.293 20.925  -3.457  1.000 28.460 0 208  ASP T OD1 1 ? 
ATOM   8314  O  OD2 . ASP C  1  208 ? -33.298 20.928  -2.507  1.000 32.940 0 208  ASP T OD2 1 ? 
ATOM   8315  N  N   . ALA C  1  209 ? -32.154 15.884  -4.362  1.000 16.398 0 209  ALA T N   1 ? 
ATOM   8316  C  CA  . ALA C  1  209 ? -32.112 14.432  -4.291  1.000 14.289 0 209  ALA T CA  1 ? 
ATOM   8317  C  C   . ALA C  1  209 ? -30.732 13.913  -4.713  1.000 16.312 0 209  ALA T C   1 ? 
ATOM   8318  O  O   . ALA C  1  209 ? -30.163 13.019  -4.098  1.000 15.434 0 209  ALA T O   1 ? 
ATOM   8319  C  CB  . ALA C  1  209 ? -33.176 13.836  -5.138  1.000 14.429 0 209  ALA T CB  1 ? 
ATOM   8320  N  N   . ALA C  1  210 ? -30.192 14.447  -5.792  1.000 15.616 0 210  ALA T N   1 ? 
ATOM   8321  C  CA  . ALA C  1  210 ? -28.880 13.981  -6.267  1.000 14.458 0 210  ALA T CA  1 ? 
ATOM   8322  C  C   . ALA C  1  210 ? -27.781 14.238  -5.222  1.000 15.396 0 210  ALA T C   1 ? 
ATOM   8323  O  O   . ALA C  1  210 ? -26.848 13.439  -5.041  1.000 15.022 0 210  ALA T O   1 ? 
ATOM   8324  C  CB  . ALA C  1  210 ? -28.530 14.656  -7.575  1.000 15.855 0 210  ALA T CB  1 ? 
ATOM   8325  N  N   . ARG C  1  211 ? -27.847 15.409  -4.593  1.000 14.796 0 211  ARG T N   1 ? 
ATOM   8326  C  CA  . ARG C  1  211 ? -26.913 15.832  -3.563  1.000 15.009 0 211  ARG T CA  1 ? 
ATOM   8327  C  C   . ARG C  1  211 ? -27.034 15.015  -2.271  1.000 15.062 0 211  ARG T C   1 ? 
ATOM   8328  O  O   . ARG C  1  211 ? -26.118 15.037  -1.440  1.000 15.600 0 211  ARG T O   1 ? 
ATOM   8329  C  CB  . ARG C  1  211 ? -27.084 17.325  -3.270  1.000 17.523 0 211  ARG T CB  1 ? 
ATOM   8330  C  CG  . ARG C  1  211 ? -26.560 18.161  -4.427  1.000 19.281 0 211  ARG T CG  1 ? 
ATOM   8331  C  CD  . ARG C  1  211 ? -26.851 19.619  -4.270  1.000 20.719 0 211  ARG T CD  1 ? 
ATOM   8332  N  NE  . ARG C  1  211 ? -26.465 20.415  -5.442  1.000 19.582 0 211  ARG T NE  1 ? 
ATOM   8333  C  CZ  . ARG C  1  211 ? -26.311 21.728  -5.438  1.000 22.925 0 211  ARG T CZ  1 ? 
ATOM   8334  N  NH1 . ARG C  1  211 ? -26.556 22.425  -4.330  1.000 21.309 0 211  ARG T NH1 1 ? 
ATOM   8335  N  NH2 . ARG C  1  211 ? -25.926 22.365  -6.528  1.000 20.137 0 211  ARG T NH2 1 ? 
ATOM   8336  N  N   . LYS C  1  212 ? -28.100 14.207  -2.142  1.000 14.758 0 212  LYS T N   1 ? 
ATOM   8337  C  CA  . LYS C  1  212 ? -28.286 13.351  -0.994  1.000 15.710 0 212  LYS T CA  1 ? 
ATOM   8338  C  C   . LYS C  1  212 ? -28.068 11.877  -1.345  1.000 15.734 0 212  LYS T C   1 ? 
ATOM   8339  O  O   . LYS C  1  212 ? -28.339 11.028  -0.518  1.000 15.536 0 212  LYS T O   1 ? 
ATOM   8340  C  CB  . LYS C  1  212 ? -29.693 13.577  -0.430  1.000 20.618 0 212  LYS T CB  1 ? 
ATOM   8341  C  CG  . LYS C  1  212 ? -29.902 14.938  0.166   1.000 23.860 0 212  LYS T CG  1 ? 
ATOM   8342  C  CD  . LYS C  1  212 ? -31.311 15.133  0.745   1.000 27.654 0 212  LYS T CD  1 ? 
ATOM   8343  C  CE  . LYS C  1  212 ? -32.416 15.198  -0.255  1.000 32.943 0 212  LYS T CE  1 ? 
ATOM   8344  N  NZ  . LYS C  1  212 ? -33.698 15.522  0.403   1.000 38.205 0 212  LYS T NZ  1 ? 
ATOM   8345  N  N   . GLY C  1  213 ? -27.677 11.575  -2.601  1.000 15.553 0 213  GLY T N   1 ? 
ATOM   8346  C  CA  . GLY C  1  213 ? -27.467 10.202  -3.019  1.000 16.463 0 213  GLY T CA  1 ? 
ATOM   8347  C  C   . GLY C  1  213 ? -28.755 9.395   -3.167  1.000 16.006 0 213  GLY T C   1 ? 
ATOM   8348  O  O   . GLY C  1  213 ? -28.749 8.188   -2.928  1.000 14.547 0 213  GLY T O   1 ? 
ATOM   8349  N  N   . TYR C  1  214 ? -29.849 10.025  -3.646  1.000 15.872 0 214  TYR T N   1 ? 
ATOM   8350  C  CA  . TYR C  1  214 ? -31.080 9.284   -3.884  1.000 15.074 0 214  TYR T CA  1 ? 
ATOM   8351  C  C   . TYR C  1  214 ? -30.966 8.406   -5.132  1.000 14.454 0 214  TYR T C   1 ? 
ATOM   8352  O  O   . TYR C  1  214 ? -30.006 8.443   -5.909  1.000 14.932 0 214  TYR T O   1 ? 
ATOM   8353  C  CB  . TYR C  1  214 ? -32.267 10.261  -3.981  1.000 16.014 0 214  TYR T CB  1 ? 
ATOM   8354  C  CG  . TYR C  1  214 ? -32.740 10.850  -2.654  1.000 17.064 0 214  TYR T CG  1 ? 
ATOM   8355  C  CD1 . TYR C  1  214 ? -32.060 10.624  -1.470  1.000 18.650 0 214  TYR T CD1 1 ? 
ATOM   8356  C  CD2 . TYR C  1  214 ? -33.893 11.635  -2.616  1.000 20.374 0 214  TYR T CD2 1 ? 
ATOM   8357  C  CE1 . TYR C  1  214 ? -32.535 11.108  -0.257  1.000 20.007 0 214  TYR T CE1 1 ? 
ATOM   8358  C  CE2 . TYR C  1  214 ? -34.353 12.157  -1.414  1.000 20.341 0 214  TYR T CE2 1 ? 
ATOM   8359  C  CZ  . TYR C  1  214 ? -33.671 11.893  -0.246  1.000 21.489 0 214  TYR T CZ  1 ? 
ATOM   8360  O  OH  . TYR C  1  214 ? -34.086 12.441  0.975   1.000 23.965 0 214  TYR T OH  1 ? 
ATOM   8361  N  N   . CYS C  1  215 ? -31.957 7.522   -5.290  1.000 14.584 0 215  CYS T N   1 ? 
ATOM   8362  C  CA  . CYS C  1  215 ? -31.938 6.509   -6.329  1.000 13.986 0 215  CYS T CA  1 ? 
ATOM   8363  C  C   . CYS C  1  215 ? -31.982 7.176   -7.710  1.000 14.987 0 215  CYS T C   1 ? 
ATOM   8364  O  O   . CYS C  1  215 ? -32.623 8.225   -7.928  1.000 14.457 0 215  CYS T O   1 ? 
ATOM   8365  C  CB  . CYS C  1  215 ? -33.107 5.551   -6.093  1.000 14.102 0 215  CYS T CB  1 ? 
ATOM   8366  S  SG  . CYS C  1  215 ? -33.431 4.375   -7.429  1.000 15.799 0 215  CYS T SG  1 ? 
ATOM   8367  N  N   . LEU C  1  216 ? -31.320 6.523   -8.684  1.000 14.037 0 216  LEU T N   1 ? 
ATOM   8368  C  CA  . LEU C  1  216 ? -31.158 7.021   -10.040 1.000 14.914 0 216  LEU T CA  1 ? 
ATOM   8369  C  C   . LEU C  1  216 ? -32.111 6.341   -11.040 1.000 14.529 0 216  LEU T C   1 ? 
ATOM   8370  O  O   . LEU C  1  216 ? -31.948 6.527   -12.268 1.000 15.491 0 216  LEU T O   1 ? 
ATOM   8371  C  CB  . LEU C  1  216 ? -29.685 6.833   -10.418 1.000 13.898 0 216  LEU T CB  1 ? 
ATOM   8372  C  CG  . LEU C  1  216 ? -28.670 7.610   -9.583  1.000 15.522 0 216  LEU T CG  1 ? 
ATOM   8373  C  CD1 . LEU C  1  216 ? -27.245 7.138   -9.811  1.000 15.820 0 216  LEU T CD1 1 ? 
ATOM   8374  C  CD2 . LEU C  1  216 ? -28.786 9.077   -9.923  1.000 17.507 0 216  LEU T CD2 1 ? 
ATOM   8375  N  N   . TYR C  1  217 ? -33.113 5.591   -10.547 1.000 14.250 0 217  TYR T N   1 ? 
ATOM   8376  C  CA  . TYR C  1  217 ? -34.059 4.898   -11.427 1.000 15.959 0 217  TYR T CA  1 ? 
ATOM   8377  C  C   . TYR C  1  217 ? -34.711 5.830   -12.454 1.000 16.134 0 217  TYR T C   1 ? 
ATOM   8378  O  O   . TYR C  1  217 ? -34.808 5.460   -13.624 1.000 16.157 0 217  TYR T O   1 ? 
ATOM   8379  C  CB  . TYR C  1  217 ? -35.134 4.188   -10.606 1.000 15.311 0 217  TYR T CB  1 ? 
ATOM   8380  C  CG  . TYR C  1  217 ? -36.166 3.445   -11.434 1.000 17.997 0 217  TYR T CG  1 ? 
ATOM   8381  C  CD1 . TYR C  1  217 ? -35.933 2.147   -11.856 1.000 21.616 0 217  TYR T CD1 1 ? 
ATOM   8382  C  CD2 . TYR C  1  217 ? -37.381 4.021   -11.725 1.000 22.955 0 217  TYR T CD2 1 ? 
ATOM   8383  C  CE1 . TYR C  1  217 ? -36.868 1.452   -12.616 1.000 24.342 0 217  TYR T CE1 1 ? 
ATOM   8384  C  CE2 . TYR C  1  217 ? -38.331 3.341   -12.479 1.000 25.074 0 217  TYR T CE2 1 ? 
ATOM   8385  C  CZ  . TYR C  1  217 ? -38.069 2.058   -12.915 1.000 25.114 0 217  TYR T CZ  1 ? 
ATOM   8386  O  OH  . TYR C  1  217 ? -38.986 1.378   -13.670 1.000 30.871 0 217  TYR T OH  1 ? 
ATOM   8387  N  N   . LYS C  1  218 ? -35.158 7.019   -12.043 1.000 16.703 0 218  LYS T N   1 ? 
ATOM   8388  C  CA  . LYS C  1  218 ? -35.863 7.925   -12.934 1.000 17.732 0 218  LYS T CA  1 ? 
ATOM   8389  C  C   . LYS C  1  218 ? -34.896 8.622   -13.878 1.000 17.294 0 218  LYS T C   1 ? 
ATOM   8390  O  O   . LYS C  1  218 ? -35.355 9.221   -14.861 1.000 18.779 0 218  LYS T O   1 ? 
ATOM   8391  C  CB  . LYS C  1  218 ? -36.688 8.996   -12.218 1.000 19.776 0 218  LYS T CB  1 ? 
ATOM   8392  C  CG  . LYS C  1  218 ? -37.743 8.372   -11.331 1.000 21.604 0 218  LYS T CG  1 ? 
ATOM   8393  C  CD  . LYS C  1  218 ? -38.856 7.623   -12.027 1.000 28.882 0 218  LYS T CD  1 ? 
ATOM   8394  C  CE  . LYS C  1  218 ? -39.995 7.436   -11.045 1.000 33.415 0 218  LYS T CE  1 ? 
ATOM   8395  N  NZ  . LYS C  1  218 ? -40.800 6.269   -11.426 1.000 39.678 0 218  LYS T NZ  1 ? 
ATOM   8396  N  N   . MET C  1  219 ? -33.587 8.528   -13.613 1.000 15.264 0 219  MET T N   1 ? 
ATOM   8397  C  CA  . MET C  1  219 ? -32.571 9.005   -14.543 1.000 15.380 0 219  MET T CA  1 ? 
ATOM   8398  C  C   . MET C  1  219 ? -32.089 7.894   -15.481 1.000 14.599 0 219  MET T C   1 ? 
ATOM   8399  O  O   . MET C  1  219 ? -31.130 8.132   -16.218 1.000 16.707 0 219  MET T O   1 ? 
ATOM   8400  C  CB  . MET C  1  219 ? -31.380 9.604   -13.781 1.000 16.407 0 219  MET T CB  1 ? 
ATOM   8401  C  CG  . MET C  1  219 ? -31.734 10.742  -12.864 1.000 15.106 0 219  MET T CG  1 ? 
ATOM   8402  S  SD  . MET C  1  219 ? -32.771 12.054  -13.563 1.000 17.302 0 219  MET T SD  1 ? 
ATOM   8403  C  CE  . MET C  1  219 ? -31.673 12.698  -14.821 1.000 17.662 0 219  MET T CE  1 ? 
ATOM   8404  N  N   . GLY C  1  220 ? -32.735 6.714   -15.479 1.000 14.569 0 220  GLY T N   1 ? 
ATOM   8405  C  CA  . GLY C  1  220 ? -32.426 5.682   -16.470 1.000 15.006 0 220  GLY T CA  1 ? 
ATOM   8406  C  C   . GLY C  1  220 ? -31.616 4.492   -15.946 1.000 15.068 0 220  GLY T C   1 ? 
ATOM   8407  O  O   . GLY C  1  220 ? -31.257 3.623   -16.720 1.000 16.114 0 220  GLY T O   1 ? 
ATOM   8408  N  N   . CYS C  1  221 ? -31.359 4.414   -14.636 1.000 13.914 0 221  CYS T N   1 ? 
ATOM   8409  C  CA  . CYS C  1  221 ? -30.538 3.349   -14.081 1.000 13.187 0 221  CYS T CA  1 ? 
ATOM   8410  C  C   . CYS C  1  221 ? -31.046 1.973   -14.492 1.000 14.970 0 221  CYS T C   1 ? 
ATOM   8411  O  O   . CYS C  1  221 ? -32.202 1.648   -14.223 1.000 15.367 0 221  CYS T O   1 ? 
ATOM   8412  C  CB  . CYS C  1  221 ? -30.499 3.431   -12.551 1.000 13.193 0 221  CYS T CB  1 ? 
ATOM   8413  S  SG  . CYS C  1  221 ? -29.371 2.220   -11.804 1.000 15.216 0 221  CYS T SG  1 ? 
ATOM   8414  N  N   . LYS C  1  222 ? -30.148 1.136   -15.045 1.000 15.505 0 222  LYS T N   1 ? 
ATOM   8415  C  CA  . LYS C  1  222 ? -30.487 -0.210  -15.470 1.000 13.700 0 222  LYS T CA  1 ? 
ATOM   8416  C  C   . LYS C  1  222 ? -30.023 -1.286  -14.493 1.000 15.091 0 222  LYS T C   1 ? 
ATOM   8417  O  O   . LYS C  1  222 ? -30.047 -2.472  -14.818 1.000 15.793 0 222  LYS T O   1 ? 
ATOM   8418  C  CB  . LYS C  1  222 ? -29.941 -0.421  -16.895 1.000 14.915 0 222  LYS T CB  1 ? 
ATOM   8419  C  CG  . LYS C  1  222 ? -30.476 0.565   -17.913 1.000 15.423 0 222  LYS T CG  1 ? 
ATOM   8420  C  CD  . LYS C  1  222 ? -31.996 0.712   -17.916 1.000 17.018 0 222  LYS T CD  1 ? 
ATOM   8421  C  CE  . LYS C  1  222 ? -32.509 1.480   -19.075 1.000 16.757 0 222  LYS T CE  1 ? 
ATOM   8422  N  NZ  . LYS C  1  222 ? -31.972 2.827   -19.273 1.000 16.383 0 222  LYS T NZ  1 ? 
ATOM   8423  N  N   . GLY C  1  223 ? -29.654 -0.899  -13.263 1.000 14.544 0 223  GLY T N   1 ? 
ATOM   8424  C  CA  . GLY C  1  223 ? -29.323 -1.830  -12.220 1.000 14.513 0 223  GLY T CA  1 ? 
ATOM   8425  C  C   . GLY C  1  223 ? -30.354 -2.935  -12.036 1.000 14.357 0 223  GLY T C   1 ? 
ATOM   8426  O  O   . GLY C  1  223 ? -29.962 -4.075  -11.760 1.000 15.536 0 223  GLY T O   1 ? 
ATOM   8427  N  N   . PRO C  1  224 ? -31.670 -2.633  -12.085 1.000 14.987 0 224  PRO T N   1 ? 
ATOM   8428  C  CA  . PRO C  1  224 ? -32.646 -3.703  -11.903 1.000 15.767 0 224  PRO T CA  1 ? 
ATOM   8429  C  C   . PRO C  1  224 ? -32.575 -4.881  -12.862 1.000 17.642 0 224  PRO T C   1 ? 
ATOM   8430  O  O   . PRO C  1  224 ? -33.130 -5.938  -12.523 1.000 18.627 0 224  PRO T O   1 ? 
ATOM   8431  C  CB  . PRO C  1  224 ? -34.000 -2.975  -12.013 1.000 16.175 0 224  PRO T CB  1 ? 
ATOM   8432  C  CG  . PRO C  1  224 ? -33.702 -1.545  -11.653 1.000 16.592 0 224  PRO T CG  1 ? 
ATOM   8433  C  CD  . PRO C  1  224 ? -32.304 -1.325  -12.218 1.000 15.583 0 224  PRO T CD  1 ? 
ATOM   8434  N  N   . THR C  1  225 ? -31.932 -4.720  -14.027 1.000 16.805 0 225  THR T N   1 ? 
ATOM   8435  C  CA  . THR C  1  225 ? -31.855 -5.818  -14.999 1.000 17.477 0 225  THR T CA  1 ? 
ATOM   8436  C  C   . THR C  1  225 ? -30.412 -6.221  -15.305 1.000 18.349 0 225  THR T C   1 ? 
ATOM   8437  O  O   . THR C  1  225 ? -30.163 -6.933  -16.288 1.000 16.814 0 225  THR T O   1 ? 
ATOM   8438  C  CB  . THR C  1  225 ? -32.602 -5.437  -16.275 1.000 17.482 0 225  THR T CB  1 ? 
ATOM   8439  O  OG1 . THR C  1  225 ? -32.162 -4.155  -16.722 1.000 17.643 0 225  THR T OG1 1 ? 
ATOM   8440  C  CG2 . THR C  1  225 ? -34.106 -5.367  -16.032 1.000 17.710 0 225  THR T CG2 1 ? 
ATOM   8441  N  N   . THR C  1  226 ? -29.468 -5.820  -14.436 1.000 14.951 0 226  THR T N   1 ? 
ATOM   8442  C  CA  . THR C  1  226 ? -28.060 -6.018  -14.733 1.000 15.216 0 226  THR T CA  1 ? 
ATOM   8443  C  C   . THR C  1  226 ? -27.392 -6.806  -13.619 1.000 15.619 0 226  THR T C   1 ? 
ATOM   8444  O  O   . THR C  1  226 ? -27.552 -6.450  -12.454 1.000 15.788 0 226  THR T O   1 ? 
ATOM   8445  C  CB  . THR C  1  226 ? -27.370 -4.661  -14.919 1.000 15.522 0 226  THR T CB  1 ? 
ATOM   8446  O  OG1 . THR C  1  226 ? -28.044 -3.918  -15.931 1.000 14.832 0 226  THR T OG1 1 ? 
ATOM   8447  C  CG2 . THR C  1  226 ? -25.908 -4.848  -15.292 1.000 16.395 0 226  THR T CG2 1 ? 
ATOM   8448  N  N   . TYR C  1  227 ? -26.667 -7.866  -14.004 1.000 14.749 0 227  TYR T N   1 ? 
ATOM   8449  C  CA  . TYR C  1  227 ? -25.976 -8.775  -13.109 1.000 15.758 0 227  TYR T CA  1 ? 
ATOM   8450  C  C   . TYR C  1  227 ? -24.475 -8.489  -13.171 1.000 15.702 0 227  TYR T C   1 ? 
ATOM   8451  O  O   . TYR C  1  227 ? -23.859 -8.597  -14.228 1.000 16.211 0 227  TYR T O   1 ? 
ATOM   8452  C  CB  . TYR C  1  227 ? -26.206 -10.240 -13.468 1.000 15.902 0 227  TYR T CB  1 ? 
ATOM   8453  C  CG  . TYR C  1  227 ? -27.612 -10.761 -13.147 1.000 18.193 0 227  TYR T CG  1 ? 
ATOM   8454  C  CD1 . TYR C  1  227 ? -28.690 -10.491 -14.000 1.000 18.898 0 227  TYR T CD1 1 ? 
ATOM   8455  C  CD2 . TYR C  1  227 ? -27.842 -11.537 -12.012 1.000 18.481 0 227  TYR T CD2 1 ? 
ATOM   8456  C  CE1 . TYR C  1  227 ? -29.972 -10.912 -13.674 1.000 20.093 0 227  TYR T CE1 1 ? 
ATOM   8457  C  CE2 . TYR C  1  227 ? -29.123 -11.971 -11.683 1.000 20.903 0 227  TYR T CE2 1 ? 
ATOM   8458  C  CZ  . TYR C  1  227 ? -30.168 -11.697 -12.545 1.000 22.163 0 227  TYR T CZ  1 ? 
ATOM   8459  O  OH  . TYR C  1  227 ? -31.440 -12.115 -12.287 1.000 22.869 0 227  TYR T OH  1 ? 
ATOM   8460  N  N   . ASN C  1  228 ? -23.899 -8.133  -12.026 1.000 14.946 0 228  ASN T N   1 ? 
ATOM   8461  C  CA  . ASN C  1  228 ? -22.489 -7.770  -11.885 1.000 15.137 0 228  ASN T CA  1 ? 
ATOM   8462  C  C   . ASN C  1  228 ? -22.233 -7.554  -10.397 1.000 15.391 0 228  ASN T C   1 ? 
ATOM   8463  O  O   . ASN C  1  228 ? -23.156 -7.630  -9.599  1.000 15.228 0 228  ASN T O   1 ? 
ATOM   8464  C  CB  . ASN C  1  228 ? -22.110 -6.560  -12.728 1.000 14.858 0 228  ASN T CB  1 ? 
ATOM   8465  C  CG  . ASN C  1  228 ? -20.644 -6.487  -13.148 1.000 13.637 0 228  ASN T CG  1 ? 
ATOM   8466  O  OD1 . ASN C  1  228 ? -19.768 -7.159  -12.592 1.000 15.094 0 228  ASN T OD1 1 ? 
ATOM   8467  N  ND2 . ASN C  1  228 ? -20.385 -5.673  -14.156 1.000 14.320 0 228  ASN T ND2 1 ? 
ATOM   8468  N  N   . ALA C  1  229 ? -20.981 -7.252  -10.029 1.000 13.320 0 229  ALA T N   1 ? 
ATOM   8469  C  CA  . ALA C  1  229 ? -20.561 -7.122  -8.646  1.000 14.674 0 229  ALA T CA  1 ? 
ATOM   8470  C  C   . ALA C  1  229 ? -20.265 -5.671  -8.278  1.000 14.786 0 229  ALA T C   1 ? 
ATOM   8471  O  O   . ALA C  1  229 ? -19.704 -5.408  -7.213  1.000 14.190 0 229  ALA T O   1 ? 
ATOM   8472  C  CB  . ALA C  1  229 ? -19.306 -7.960  -8.419  1.000 15.534 0 229  ALA T CB  1 ? 
ATOM   8473  N  N   . CYS C  1  230 ? -20.731 -4.733  -9.093  1.000 14.952 0 230  CYS T N   1 ? 
ATOM   8474  C  CA  . CYS C  1  230 ? -20.289 -3.343  -8.934  1.000 14.216 0 230  CYS T CA  1 ? 
ATOM   8475  C  C   . CYS C  1  230 ? -20.774 -2.733  -7.618  1.000 13.719 0 230  CYS T C   1 ? 
ATOM   8476  O  O   . CYS C  1  230 ? -20.106 -1.845  -7.080  1.000 15.234 0 230  CYS T O   1 ? 
ATOM   8477  C  CB  . CYS C  1  230 ? -20.742 -2.478  -10.096 1.000 13.520 0 230  CYS T CB  1 ? 
ATOM   8478  S  SG  . CYS C  1  230 ? -20.340 -3.244  -11.698 1.000 14.598 0 230  CYS T SG  1 ? 
ATOM   8479  N  N   . SER C  1  231 ? -21.974 -3.105  -7.185  1.000 14.416 0 231  SER T N   1 ? 
ATOM   8480  C  CA  . SER C  1  231 ? -22.584 -2.507  -6.017  1.000 14.378 0 231  SER T CA  1 ? 
ATOM   8481  C  C   . SER C  1  231 ? -22.125 -3.175  -4.731  1.000 13.462 0 231  SER T C   1 ? 
ATOM   8482  O  O   . SER C  1  231 ? -22.402 -2.683  -3.626  1.000 14.585 0 231  SER T O   1 ? 
ATOM   8483  C  CB  . SER C  1  231 ? -24.102 -2.533  -6.080  1.000 13.522 0 231  SER T CB  1 ? 
ATOM   8484  O  OG  . SER C  1  231 ? -24.598 -3.850  -6.398  1.000 14.675 0 231  SER T OG  1 ? 
ATOM   8485  N  N   . SER C  1  232 ? -21.310 -4.246  -4.839  1.000 13.683 0 232  SER T N   1 ? 
ATOM   8486  C  CA  A SER C  1  232 ? -20.793 -4.956  -3.679  0.500 15.445 0 232  SER T CA  1 ? 
ATOM   8487  C  CA  B SER C  1  232 ? -20.807 -4.973  -3.690  0.500 14.061 0 232  SER T CA  1 ? 
ATOM   8488  C  C   . SER C  1  232 ? -19.276 -4.862  -3.627  1.000 15.083 0 232  SER T C   1 ? 
ATOM   8489  O  O   . SER C  1  232 ? -18.701 -4.230  -2.749  1.000 16.285 0 232  SER T O   1 ? 
ATOM   8490  C  CB  A SER C  1  232 ? -21.215 -6.399  -3.679  0.500 16.253 0 232  SER T CB  1 ? 
ATOM   8491  C  CB  B SER C  1  232 ? -21.336 -6.417  -3.757  0.500 13.048 0 232  SER T CB  1 ? 
ATOM   8492  O  OG  A SER C  1  232 ? -22.605 -6.486  -3.488  0.500 18.242 0 232  SER T OG  1 ? 
ATOM   8493  O  OG  B SER C  1  232 ? -21.184 -6.971  -5.064  0.500 12.069 0 232  SER T OG  1 ? 
ATOM   8494  N  N   . THR C  1  233 ? -18.602 -5.488  -4.597  1.000 16.414 0 233  THR T N   1 ? 
ATOM   8495  C  CA  . THR C  1  233 ? -17.155 -5.511  -4.714  1.000 14.280 0 233  THR T CA  1 ? 
ATOM   8496  C  C   . THR C  1  233 ? -16.662 -4.106  -5.026  1.000 14.724 0 233  THR T C   1 ? 
ATOM   8497  O  O   . THR C  1  233 ? -15.590 -3.699  -4.565  1.000 15.883 0 233  THR T O   1 ? 
ATOM   8498  C  CB  . THR C  1  233 ? -16.771 -6.517  -5.803  1.000 15.620 0 233  THR T CB  1 ? 
ATOM   8499  O  OG1 . THR C  1  233 ? -17.281 -7.806  -5.461  1.000 15.236 0 233  THR T OG1 1 ? 
ATOM   8500  C  CG2 . THR C  1  233 ? -15.273 -6.613  -5.928  1.000 17.545 0 233  THR T CG2 1 ? 
ATOM   8501  N  N   . ARG C  1  234 ? -17.448 -3.371  -5.844  1.000 14.990 0 234  ARG T N   1 ? 
ATOM   8502  C  CA  . ARG C  1  234 ? -17.128 -2.023  -6.294  1.000 15.141 0 234  ARG T CA  1 ? 
ATOM   8503  C  C   . ARG C  1  234 ? -15.886 -2.015  -7.182  1.000 14.633 0 234  ARG T C   1 ? 
ATOM   8504  O  O   . ARG C  1  234 ? -15.342 -3.083  -7.511  1.000 14.574 0 234  ARG T O   1 ? 
ATOM   8505  C  CB  . ARG C  1  234 ? -17.064 -1.059  -5.101  1.000 17.142 0 234  ARG T CB  1 ? 
ATOM   8506  C  CG  . ARG C  1  234 ? -18.384 -1.112  -4.351  1.000 20.329 0 234  ARG T CG  1 ? 
ATOM   8507  C  CD  . ARG C  1  234 ? -18.624 -0.144  -3.227  1.000 28.518 0 234  ARG T CD  1 ? 
ATOM   8508  N  NE  . ARG C  1  234 ? -17.477 0.557   -2.675  1.000 22.878 0 234  ARG T NE  1 ? 
ATOM   8509  C  CZ  . ARG C  1  234 ? -17.564 1.798   -2.184  1.000 34.712 0 234  ARG T CZ  1 ? 
ATOM   8510  N  NH1 . ARG C  1  234 ? -16.945 2.738   -2.855  1.000 27.648 0 234  ARG T NH1 1 ? 
ATOM   8511  N  NH2 . ARG C  1  234 ? -18.477 2.195   -1.308  1.000 38.511 0 234  ARG T NH2 1 ? 
ATOM   8512  N  N   . TRP C  1  235 ? -15.508 -0.802  -7.594  1.000 14.151 0 235  TRP T N   1 ? 
ATOM   8513  C  CA  . TRP C  1  235 ? -14.470 -0.529  -8.589  1.000 14.456 0 235  TRP T CA  1 ? 
ATOM   8514  C  C   . TRP C  1  235 ? -13.213 0.103   -8.006  1.000 15.391 0 235  TRP T C   1 ? 
ATOM   8515  O  O   . TRP C  1  235 ? -13.295 0.960   -7.109  1.000 16.099 0 235  TRP T O   1 ? 
ATOM   8516  C  CB  . TRP C  1  235 ? -15.046 0.426   -9.642  1.000 13.254 0 235  TRP T CB  1 ? 
ATOM   8517  C  CG  . TRP C  1  235 ? -15.807 -0.295  -10.713 1.000 13.152 0 235  TRP T CG  1 ? 
ATOM   8518  C  CD1 . TRP C  1  235 ? -17.099 -0.740  -10.676 1.000 14.758 0 235  TRP T CD1 1 ? 
ATOM   8519  C  CD2 . TRP C  1  235 ? -15.273 -0.714  -11.982 1.000 14.124 0 235  TRP T CD2 1 ? 
ATOM   8520  N  NE1 . TRP C  1  235 ? -17.410 -1.404  -11.833 1.000 14.561 0 235  TRP T NE1 1 ? 
ATOM   8521  C  CE2 . TRP C  1  235 ? -16.321 -1.414  -12.648 1.000 13.884 0 235  TRP T CE2 1 ? 
ATOM   8522  C  CE3 . TRP C  1  235 ? -14.040 -0.566  -12.617 1.000 14.452 0 235  TRP T CE3 1 ? 
ATOM   8523  C  CZ2 . TRP C  1  235 ? -16.149 -1.937  -13.922 1.000 13.274 0 235  TRP T CZ2 1 ? 
ATOM   8524  C  CZ3 . TRP C  1  235 ? -13.880 -1.062  -13.890 1.000 14.214 0 235  TRP T CZ3 1 ? 
ATOM   8525  C  CH2 . TRP C  1  235 ? -14.919 -1.757  -14.520 1.000 14.418 0 235  TRP T CH2 1 ? 
ATOM   8526  N  N   . ASN C  1  236 ? -12.061 -0.241  -8.599  1.000 13.999 0 236  ASN T N   1 ? 
ATOM   8527  C  CA  . ASN C  1  236 ? -10.805 0.468   -8.388  1.000 14.400 0 236  ASN T CA  1 ? 
ATOM   8528  C  C   . ASN C  1  236 ? -10.446 0.419   -6.911  1.000 16.317 0 236  ASN T C   1 ? 
ATOM   8529  O  O   . ASN C  1  236 ? -10.347 1.461   -6.246  1.000 17.818 0 236  ASN T O   1 ? 
ATOM   8530  C  CB  . ASN C  1  236 ? -10.958 1.882   -8.930  1.000 15.107 0 236  ASN T CB  1 ? 
ATOM   8531  C  CG  . ASN C  1  236 ? -11.208 1.877   -10.416 1.000 13.499 0 236  ASN T CG  1 ? 
ATOM   8532  O  OD1 . ASN C  1  236 ? -12.297 2.251   -10.860 1.000 12.766 0 236  ASN T OD1 1 ? 
ATOM   8533  N  ND2 . ASN C  1  236 ? -10.212 1.462   -11.197 1.000 12.984 0 236  ASN T ND2 1 ? 
ATOM   8534  N  N   . ASP C  1  237 ? -10.323 -0.801  -6.380  1.000 15.660 0 237  ASP T N   1 ? 
ATOM   8535  C  CA  . ASP C  1  237 ? -9.929  -1.029  -5.004  1.000 15.333 0 237  ASP T CA  1 ? 
ATOM   8536  C  C   . ASP C  1  237 ? -11.002 -0.539  -4.048  1.000 14.446 0 237  ASP T C   1 ? 
ATOM   8537  O  O   . ASP C  1  237 ? -10.666 0.005   -2.994  1.000 14.794 0 237  ASP T O   1 ? 
ATOM   8538  C  CB  . ASP C  1  237 ? -8.586  -0.398  -4.698  1.000 16.681 0 237  ASP T CB  1 ? 
ATOM   8539  C  CG  . ASP C  1  237 ? -7.756  -1.097  -3.634  1.000 19.896 0 237  ASP T CG  1 ? 
ATOM   8540  O  OD1 . ASP C  1  237 ? -8.246  -2.104  -3.069  1.000 18.032 0 237  ASP T OD1 1 ? 
ATOM   8541  O  OD2 . ASP C  1  237 ? -6.657  -0.529  -3.373  1.000 20.617 0 237  ASP T OD2 1 ? 
ATOM   8542  N  N   . GLY C  1  238 ? -12.270 -0.770  -4.418  1.000 13.868 0 238  GLY T N   1 ? 
ATOM   8543  C  CA  . GLY C  1  238 ? -13.351 -0.459  -3.510  1.000 15.624 0 238  GLY T CA  1 ? 
ATOM   8544  C  C   . GLY C  1  238 ? -13.666 1.031   -3.426  1.000 17.222 0 238  GLY T C   1 ? 
ATOM   8545  O  O   . GLY C  1  238 ? -14.430 1.418   -2.517  1.000 21.603 0 238  GLY T O   1 ? 
ATOM   8546  N  N   . VAL C  1  239 ? -13.184 1.837   -4.393  1.000 14.756 0 239  VAL T N   1 ? 
ATOM   8547  C  CA  . VAL C  1  239 ? -13.352 3.286   -4.298  1.000 13.678 0 239  VAL T CA  1 ? 
ATOM   8548  C  C   . VAL C  1  239 ? -14.746 3.739   -4.713  1.000 14.435 0 239  VAL T C   1 ? 
ATOM   8549  O  O   . VAL C  1  239 ? -15.327 4.596   -4.051  1.000 13.839 0 239  VAL T O   1 ? 
ATOM   8550  C  CB  . VAL C  1  239 ? -12.243 4.025   -5.090  1.000 14.622 0 239  VAL T CB  1 ? 
ATOM   8551  C  CG1 . VAL C  1  239 ? -12.538 5.510   -5.277  1.000 14.432 0 239  VAL T CG1 1 ? 
ATOM   8552  C  CG2 . VAL C  1  239 ? -10.881 3.895   -4.405  1.000 17.392 0 239  VAL T CG2 1 ? 
ATOM   8553  N  N   . SER C  1  240 ? -15.339 3.197   -5.782  1.000 12.970 0 240  SER T N   1 ? 
ATOM   8554  C  CA  . SER C  1  240 ? -16.627 3.718   -6.223  1.000 12.050 0 240  SER T CA  1 ? 
ATOM   8555  C  C   . SER C  1  240 ? -17.311 2.695   -7.115  1.000 12.774 0 240  SER T C   1 ? 
ATOM   8556  O  O   . SER C  1  240 ? -16.866 1.549   -7.270  1.000 13.664 0 240  SER T O   1 ? 
ATOM   8557  C  CB  . SER C  1  240 ? -16.444 5.042   -6.957  1.000 14.438 0 240  SER T CB  1 ? 
ATOM   8558  O  OG  . SER C  1  240 ? -17.667 5.788   -6.999  1.000 14.220 0 240  SER T OG  1 ? 
ATOM   8559  N  N   . PHE C  1  241 ? -18.408 3.121   -7.695  1.000 13.273 0 241  PHE T N   1 ? 
ATOM   8560  C  CA  . PHE C  1  241 ? -19.010 2.430   -8.822  1.000 11.965 0 241  PHE T CA  1 ? 
ATOM   8561  C  C   . PHE C  1  241 ? -19.921 3.442   -9.510  1.000 13.218 0 241  PHE T C   1 ? 
ATOM   8562  O  O   . PHE C  1  241 ? -20.157 4.518   -8.977  1.000 13.336 0 241  PHE T O   1 ? 
ATOM   8563  C  CB  . PHE C  1  241 ? -19.724 1.122   -8.442  1.000 12.945 0 241  PHE T CB  1 ? 
ATOM   8564  C  CG  . PHE C  1  241 ? -21.080 1.225   -7.771  1.000 12.476 0 241  PHE T CG  1 ? 
ATOM   8565  C  CD1 . PHE C  1  241 ? -21.173 1.701   -6.469  1.000 12.824 0 241  PHE T CD1 1 ? 
ATOM   8566  C  CD2 . PHE C  1  241 ? -22.228 0.685   -8.359  1.000 12.185 0 241  PHE T CD2 1 ? 
ATOM   8567  C  CE1 . PHE C  1  241 ? -22.385 1.667   -5.786  1.000 13.539 0 241  PHE T CE1 1 ? 
ATOM   8568  C  CE2 . PHE C  1  241 ? -23.444 0.669   -7.675  1.000 13.257 0 241  PHE T CE2 1 ? 
ATOM   8569  C  CZ  . PHE C  1  241 ? -23.507 1.131   -6.378  1.000 13.192 0 241  PHE T CZ  1 ? 
ATOM   8570  N  N   . PRO C  1  242 ? -20.450 3.161   -10.729 1.000 13.022 0 242  PRO T N   1 ? 
ATOM   8571  C  CA  . PRO C  1  242 ? -21.215 4.161   -11.482 1.000 12.855 0 242  PRO T CA  1 ? 
ATOM   8572  C  C   . PRO C  1  242 ? -22.250 4.901   -10.662 1.000 12.864 0 242  PRO T C   1 ? 
ATOM   8573  O  O   . PRO C  1  242 ? -22.257 6.116   -10.632 1.000 12.736 0 242  PRO T O   1 ? 
ATOM   8574  C  CB  . PRO C  1  242 ? -21.781 3.367   -12.640 1.000 13.150 0 242  PRO T CB  1 ? 
ATOM   8575  C  CG  . PRO C  1  242 ? -20.624 2.380   -12.950 1.000 12.755 0 242  PRO T CG  1 ? 
ATOM   8576  C  CD  . PRO C  1  242 ? -20.130 1.997   -11.582 1.000 13.405 0 242  PRO T CD  1 ? 
ATOM   8577  N  N   . ILE C  1  243 ? -23.081 4.145   -9.951  1.000 13.065 0 243  ILE T N   1 ? 
ATOM   8578  C  CA  . ILE C  1  243 ? -24.184 4.712   -9.181  1.000 12.412 0 243  ILE T CA  1 ? 
ATOM   8579  C  C   . ILE C  1  243 ? -23.679 5.579   -8.031  1.000 13.661 0 243  ILE T C   1 ? 
ATOM   8580  O  O   . ILE C  1  243 ? -24.251 6.634   -7.746  1.000 13.395 0 243  ILE T O   1 ? 
ATOM   8581  C  CB  . ILE C  1  243 ? -25.116 3.595   -8.728  1.000 13.371 0 243  ILE T CB  1 ? 
ATOM   8582  C  CG1 . ILE C  1  243 ? -25.932 3.079   -9.914  1.000 13.369 0 243  ILE T CG1 1 ? 
ATOM   8583  C  CG2 . ILE C  1  243 ? -26.013 3.995   -7.560  1.000 13.971 0 243  ILE T CG2 1 ? 
ATOM   8584  C  CD1 . ILE C  1  243 ? -26.262 1.595   -9.832  1.000 14.325 0 243  ILE T CD1 1 ? 
ATOM   8585  N  N   . GLN C  1  244 ? -22.644 5.137   -7.337  1.000 13.265 0 244  GLN T N   1 ? 
ATOM   8586  C  CA  . GLN C  1  244 ? -22.112 5.916   -6.221  1.000 13.202 0 244  GLN T CA  1 ? 
ATOM   8587  C  C   . GLN C  1  244 ? -21.692 7.313   -6.668  1.000 14.742 0 244  GLN T C   1 ? 
ATOM   8588  O  O   . GLN C  1  244 ? -21.902 8.285   -5.931  1.000 15.135 0 244  GLN T O   1 ? 
ATOM   8589  C  CB  . GLN C  1  244 ? -20.933 5.207   -5.556  1.000 14.570 0 244  GLN T CB  1 ? 
ATOM   8590  C  CG  . GLN C  1  244 ? -20.224 6.035   -4.475  1.000 16.939 0 244  GLN T CG  1 ? 
ATOM   8591  C  CD  . GLN C  1  244 ? -19.195 5.167   -3.754  1.000 18.842 0 244  GLN T CD  1 ? 
ATOM   8592  O  OE1 . GLN C  1  244 ? -19.384 3.953   -3.629  1.000 27.643 0 244  GLN T OE1 1 ? 
ATOM   8593  N  NE2 . GLN C  1  244 ? -18.282 5.808   -3.080  1.000 30.046 0 244  GLN T NE2 1 ? 
ATOM   8594  N  N   . SER C  1  245 ? -21.120 7.437   -7.872  1.000 12.854 0 245  SER T N   1 ? 
ATOM   8595  C  CA  . SER C  1  245 ? -20.651 8.702   -8.416  1.000 13.792 0 245  SER T CA  1 ? 
ATOM   8596  C  C   . SER C  1  245 ? -21.747 9.423   -9.207  1.000 13.882 0 245  SER T C   1 ? 
ATOM   8597  O  O   . SER C  1  245 ? -21.482 10.415  -9.849  1.000 13.411 0 245  SER T O   1 ? 
ATOM   8598  C  CB  . SER C  1  245 ? -19.386 8.526   -9.252  1.000 15.017 0 245  SER T CB  1 ? 
ATOM   8599  O  OG  . SER C  1  245 ? -18.304 8.050   -8.459  1.000 13.629 0 245  SER T OG  1 ? 
ATOM   8600  N  N   . GLY C  1  246 ? -22.997 8.925   -9.135  1.000 13.810 0 246  GLY T N   1 ? 
ATOM   8601  C  CA  . GLY C  1  246 ? -24.151 9.731   -9.532  1.000 13.273 0 246  GLY T CA  1 ? 
ATOM   8602  C  C   . GLY C  1  246 ? -24.715 9.429   -10.917 1.000 13.653 0 246  GLY T C   1 ? 
ATOM   8603  O  O   . GLY C  1  246 ? -25.661 10.085  -11.337 1.000 14.526 0 246  GLY T O   1 ? 
ATOM   8604  N  N   . HIS C  1  247 ? -24.192 8.431   -11.630 1.000 14.393 0 247  HIS T N   1 ? 
ATOM   8605  C  CA  . HIS C  1  247 ? -24.756 8.036   -12.918 1.000 13.601 0 247  HIS T CA  1 ? 
ATOM   8606  C  C   . HIS C  1  247 ? -25.444 6.686   -12.786 1.000 13.273 0 247  HIS T C   1 ? 
ATOM   8607  O  O   . HIS C  1  247 ? -24.928 5.768   -12.150 1.000 13.165 0 247  HIS T O   1 ? 
ATOM   8608  C  CB  . HIS C  1  247 ? -23.691 7.998   -14.017 1.000 13.486 0 247  HIS T CB  1 ? 
ATOM   8609  C  CG  . HIS C  1  247 ? -24.248 8.080   -15.401 1.000 13.619 0 247  HIS T CG  1 ? 
ATOM   8610  N  ND1 . HIS C  1  247 ? -25.012 7.077   -15.966 1.000 13.788 0 247  HIS T ND1 1 ? 
ATOM   8611  C  CD2 . HIS C  1  247 ? -24.241 9.088   -16.284 1.000 13.348 0 247  HIS T CD2 1 ? 
ATOM   8612  C  CE1 . HIS C  1  247 ? -25.418 7.494   -17.174 1.000 14.057 0 247  HIS T CE1 1 ? 
ATOM   8613  N  NE2 . HIS C  1  247 ? -24.960 8.712   -17.387 1.000 13.471 0 247  HIS T NE2 1 ? 
ATOM   8614  N  N   . GLY C  1  248 ? -26.660 6.559   -13.337 1.000 13.054 0 248  GLY T N   1 ? 
ATOM   8615  C  CA  . GLY C  1  248 ? -27.287 5.253   -13.333 1.000 13.171 0 248  GLY T CA  1 ? 
ATOM   8616  C  C   . GLY C  1  248 ? -26.406 4.216   -14.024 1.000 14.028 0 248  GLY T C   1 ? 
ATOM   8617  O  O   . GLY C  1  248 ? -25.644 4.538   -14.931 1.000 14.705 0 248  GLY T O   1 ? 
ATOM   8618  N  N   . CYS C  1  249 ? -26.561 2.958   -13.627 1.000 13.261 0 249  CYS T N   1 ? 
ATOM   8619  C  CA  . CYS C  1  249 ? -26.019 1.853   -14.389 1.000 15.004 0 249  CYS T CA  1 ? 
ATOM   8620  C  C   . CYS C  1  249 ? -26.527 1.946   -15.833 1.000 14.748 0 249  CYS T C   1 ? 
ATOM   8621  O  O   . CYS C  1  249 ? -27.698 2.212   -16.086 1.000 14.391 0 249  CYS T O   1 ? 
ATOM   8622  C  CB  . CYS C  1  249 ? -26.437 0.562   -13.692 1.000 13.929 0 249  CYS T CB  1 ? 
ATOM   8623  S  SG  . CYS C  1  249 ? -25.958 -1.008  -14.478 1.000 14.557 0 249  CYS T SG  1 ? 
ATOM   8624  N  N   . LEU C  1  250 ? -25.603 1.727   -16.789 1.000 14.536 0 250  LEU T N   1 ? 
ATOM   8625  C  CA  . LEU C  1  250 ? -25.899 1.666   -18.216 1.000 13.867 0 250  LEU T CA  1 ? 
ATOM   8626  C  C   . LEU C  1  250 ? -26.431 0.297   -18.610 1.000 14.524 0 250  LEU T C   1 ? 
ATOM   8627  O  O   . LEU C  1  250 ? -26.896 0.130   -19.745 1.000 16.224 0 250  LEU T O   1 ? 
ATOM   8628  C  CB  . LEU C  1  250 ? -24.619 1.907   -19.016 1.000 13.795 0 250  LEU T CB  1 ? 
ATOM   8629  C  CG  . LEU C  1  250 ? -23.842 3.186   -18.716 1.000 14.802 0 250  LEU T CG  1 ? 
ATOM   8630  C  CD1 . LEU C  1  250 ? -22.636 3.266   -19.602 1.000 16.254 0 250  LEU T CD1 1 ? 
ATOM   8631  C  CD2 . LEU C  1  250 ? -24.781 4.401   -18.837 1.000 15.691 0 250  LEU T CD2 1 ? 
ATOM   8632  N  N   . GLY C  1  251 ? -26.191 -0.700  -17.746 1.000 14.355 0 251  GLY T N   1 ? 
ATOM   8633  C  CA  . GLY C  1  251 ? -26.447 -2.107  -18.029 1.000 14.085 0 251  GLY T CA  1 ? 
ATOM   8634  C  C   . GLY C  1  251 ? -25.281 -2.804  -18.728 1.000 14.818 0 251  GLY T C   1 ? 
ATOM   8635  O  O   . GLY C  1  251 ? -25.478 -3.803  -19.410 1.000 15.691 0 251  GLY T O   1 ? 
ATOM   8636  N  N   . CYS C  1  252 ? -24.047 -2.315  -18.565 1.000 13.058 0 252  CYS T N   1 ? 
ATOM   8637  C  CA  . CYS C  1  252 ? -22.930 -2.698  -19.440 1.000 14.024 0 252  CYS T CA  1 ? 
ATOM   8638  C  C   . CYS C  1  252 ? -22.474 -4.148  -19.375 1.000 14.948 0 252  CYS T C   1 ? 
ATOM   8639  O  O   . CYS C  1  252 ? -21.772 -4.561  -20.295 1.000 15.280 0 252  CYS T O   1 ? 
ATOM   8640  C  CB  . CYS C  1  252 ? -21.753 -1.747  -19.276 1.000 13.895 0 252  CYS T CB  1 ? 
ATOM   8641  S  SG  . CYS C  1  252 ? -20.623 -2.072  -17.903 1.000 14.465 0 252  CYS T SG  1 ? 
ATOM   8642  N  N   . ALA C  1  253 ? -22.883 -4.914  -18.364 1.000 15.463 0 253  ALA T N   1 ? 
ATOM   8643  C  CA  . ALA C  1  253 ? -22.587 -6.334  -18.295 1.000 15.386 0 253  ALA T CA  1 ? 
ATOM   8644  C  C   . ALA C  1  253 ? -23.598 -7.194  -19.064 1.000 16.361 0 253  ALA T C   1 ? 
ATOM   8645  O  O   . ALA C  1  253 ? -23.349 -8.398  -19.187 1.000 16.575 0 253  ALA T O   1 ? 
ATOM   8646  C  CB  . ALA C  1  253 ? -22.552 -6.774  -16.856 1.000 17.576 0 253  ALA T CB  1 ? 
ATOM   8647  N  N   . GLU C  1  254 ? -24.693 -6.601  -19.561 1.000 15.847 0 254  GLU T N   1 ? 
ATOM   8648  C  CA  . GLU C  1  254 ? -25.775 -7.379  -20.181 1.000 15.299 0 254  GLU T CA  1 ? 
ATOM   8649  C  C   . GLU C  1  254 ? -25.722 -7.359  -21.708 1.000 15.598 0 254  GLU T C   1 ? 
ATOM   8650  O  O   . GLU C  1  254 ? -25.399 -6.367  -22.356 1.000 15.937 0 254  GLU T O   1 ? 
ATOM   8651  C  CB  . GLU C  1  254 ? -27.160 -6.891  -19.752 1.000 15.593 0 254  GLU T CB  1 ? 
ATOM   8652  C  CG  . GLU C  1  254 ? -27.453 -7.108  -18.274 1.000 16.390 0 254  GLU T CG  1 ? 
ATOM   8653  C  CD  . GLU C  1  254 ? -27.469 -8.550  -17.801 1.000 18.398 0 254  GLU T CD  1 ? 
ATOM   8654  O  OE1 . GLU C  1  254 ? -26.962 -8.863  -16.705 1.000 16.790 0 254  GLU T OE1 1 ? 
ATOM   8655  O  OE2 . GLU C  1  254 ? -28.078 -9.366  -18.542 1.000 19.295 0 254  GLU T OE2 1 ? 
ATOM   8656  N  N   . ASN C  1  255 ? -26.033 -8.522  -22.289 1.000 15.427 0 255  ASN T N   1 ? 
ATOM   8657  C  CA  . ASN C  1  255 ? -26.128 -8.716  -23.728 1.000 16.732 0 255  ASN T CA  1 ? 
ATOM   8658  C  C   . ASN C  1  255 ? -27.000 -7.645  -24.351 1.000 16.114 0 255  ASN T C   1 ? 
ATOM   8659  O  O   . ASN C  1  255 ? -28.139 -7.422  -23.931 1.000 17.347 0 255  ASN T O   1 ? 
ATOM   8660  C  CB  . ASN C  1  255 ? -26.762 -10.076 -24.015 1.000 17.929 0 255  ASN T CB  1 ? 
ATOM   8661  C  CG  . ASN C  1  255 ? -26.851 -10.396 -25.487 1.000 21.443 0 255  ASN T CG  1 ? 
ATOM   8662  O  OD1 . ASN C  1  255 ? -26.018 -9.975  -26.294 1.000 21.178 0 255  ASN T OD1 1 ? 
ATOM   8663  N  ND2 . ASN C  1  255 ? -27.846 -11.199 -25.840 1.000 26.577 0 255  ASN T ND2 1 ? 
ATOM   8664  N  N   . GLY C  1  256 ? -26.471 -6.951  -25.354 1.000 16.431 0 256  GLY T N   1 ? 
ATOM   8665  C  CA  . GLY C  1  256 ? -27.268 -5.985  -26.108 1.000 17.057 0 256  GLY T CA  1 ? 
ATOM   8666  C  C   . GLY C  1  256 ? -27.615 -4.689  -25.384 1.000 16.404 0 256  GLY T C   1 ? 
ATOM   8667  O  O   . GLY C  1  256 ? -28.528 -3.962  -25.812 1.000 17.870 0 256  GLY T O   1 ? 
ATOM   8668  N  N   . PHE C  1  257 ? -26.835 -4.323  -24.352 1.000 16.545 0 257  PHE T N   1 ? 
ATOM   8669  C  CA  . PHE C  1  257 ? -27.238 -3.185  -23.543 1.000 15.568 0 257  PHE T CA  1 ? 
ATOM   8670  C  C   . PHE C  1  257 ? -27.224 -1.870  -24.299 1.000 16.231 0 257  PHE T C   1 ? 
ATOM   8671  O  O   . PHE C  1  257 ? -27.996 -0.972  -23.979 1.000 15.974 0 257  PHE T O   1 ? 
ATOM   8672  C  CB  . PHE C  1  257 ? -26.409 -3.078  -22.266 1.000 15.452 0 257  PHE T CB  1 ? 
ATOM   8673  C  CG  . PHE C  1  257 ? -25.021 -2.489  -22.442 1.000 14.621 0 257  PHE T CG  1 ? 
ATOM   8674  C  CD1 . PHE C  1  257 ? -23.931 -3.282  -22.826 1.000 15.891 0 257  PHE T CD1 1 ? 
ATOM   8675  C  CD2 . PHE C  1  257 ? -24.803 -1.145  -22.151 1.000 15.211 0 257  PHE T CD2 1 ? 
ATOM   8676  C  CE1 . PHE C  1  257 ? -22.653 -2.721  -22.919 1.000 14.893 0 257  PHE T CE1 1 ? 
ATOM   8677  C  CE2 . PHE C  1  257 ? -23.533 -0.576  -22.279 1.000 15.386 0 257  PHE T CE2 1 ? 
ATOM   8678  C  CZ  . PHE C  1  257 ? -22.452 -1.377  -22.633 1.000 14.699 0 257  PHE T CZ  1 ? 
ATOM   8679  N  N   . TRP C  1  258 ? -26.422 -1.747  -25.349 1.000 15.859 0 258  TRP T N   1 ? 
ATOM   8680  C  CA  . TRP C  1  258 ? -26.344 -0.544  -26.139 1.000 15.911 0 258  TRP T CA  1 ? 
ATOM   8681  C  C   . TRP C  1  258 ? -27.664 -0.248  -26.873 1.000 15.539 0 258  TRP T C   1 ? 
ATOM   8682  O  O   . TRP C  1  258 ? -27.922 0.869   -27.236 1.000 17.571 0 258  TRP T O   1 ? 
ATOM   8683  C  CB  . TRP C  1  258 ? -25.216 -0.675  -27.154 1.000 15.211 0 258  TRP T CB  1 ? 
ATOM   8684  C  CG  . TRP C  1  258 ? -23.845 -0.790  -26.550 1.000 14.762 0 258  TRP T CG  1 ? 
ATOM   8685  C  CD1 . TRP C  1  258 ? -23.087 -1.913  -26.472 1.000 14.357 0 258  TRP T CD1 1 ? 
ATOM   8686  C  CD2 . TRP C  1  258 ? -23.070 0.269   -25.955 1.000 14.688 0 258  TRP T CD2 1 ? 
ATOM   8687  N  NE1 . TRP C  1  258 ? -21.884 -1.643  -25.890 1.000 14.777 0 258  TRP T NE1 1 ? 
ATOM   8688  C  CE2 . TRP C  1  258 ? -21.844 -0.306  -25.551 1.000 14.330 0 258  TRP T CE2 1 ? 
ATOM   8689  C  CE3 . TRP C  1  258 ? -23.279 1.635   -25.716 1.000 14.578 0 258  TRP T CE3 1 ? 
ATOM   8690  C  CZ2 . TRP C  1  258 ? -20.853 0.433   -24.908 1.000 14.039 0 258  TRP T CZ2 1 ? 
ATOM   8691  C  CZ3 . TRP C  1  258 ? -22.294 2.355   -25.076 1.000 15.922 0 258  TRP T CZ3 1 ? 
ATOM   8692  C  CH2 . TRP C  1  258 ? -21.107 1.755   -24.657 1.000 14.115 0 258  TRP T CH2 1 ? 
ATOM   8693  N  N   . ASP C  1  259 ? -28.455 -1.274  -27.147 1.000 16.852 0 259  ASP T N   1 ? 
ATOM   8694  C  CA  . ASP C  1  259 ? -29.648 -1.096  -27.970 1.000 18.046 0 259  ASP T CA  1 ? 
ATOM   8695  C  C   . ASP C  1  259 ? -30.918 -1.354  -27.157 1.000 21.890 0 259  ASP T C   1 ? 
ATOM   8696  O  O   . ASP C  1  259 ? -31.963 -1.635  -27.737 1.000 19.323 0 259  ASP T O   1 ? 
ATOM   8697  C  CB  . ASP C  1  259 ? -29.598 -2.044  -29.162 1.000 19.360 0 259  ASP T CB  1 ? 
ATOM   8698  C  CG  . ASP C  1  259 ? -28.599 -1.638  -30.234 1.000 17.493 0 259  ASP T CG  1 ? 
ATOM   8699  O  OD1 . ASP C  1  259 ? -28.489 -0.437  -30.480 1.000 18.287 0 259  ASP T OD1 1 ? 
ATOM   8700  O  OD2 . ASP C  1  259 ? -27.988 -2.537  -30.823 1.000 18.133 0 259  ASP T OD2 1 ? 
ATOM   8701  N  N   . ARG C  1  260 ? -30.830 -1.294  -25.821 1.000 21.574 0 260  ARG T N   1 ? 
ATOM   8702  C  CA  . ARG C  1  260 ? -32.001 -1.380  -24.957 1.000 23.969 0 260  ARG T CA  1 ? 
ATOM   8703  C  C   . ARG C  1  260 ? -32.568 0.014   -24.693 1.000 25.950 0 260  ARG T C   1 ? 
ATOM   8704  O  O   . ARG C  1  260 ? -33.089 0.273   -23.609 1.000 33.581 0 260  ARG T O   1 ? 
ATOM   8705  C  CB  . ARG C  1  260 ? -31.653 -2.017  -23.600 1.000 26.494 0 260  ARG T CB  1 ? 
ATOM   8706  C  CG  . ARG C  1  260 ? -31.212 -3.469  -23.627 1.000 36.201 0 260  ARG T CG  1 ? 
ATOM   8707  C  CD  . ARG C  1  260 ? -32.210 -4.514  -24.140 1.000 45.537 0 260  ARG T CD  1 ? 
ATOM   8708  N  NE  . ARG C  1  260 ? -31.506 -5.783  -24.387 1.000 57.196 0 260  ARG T NE  1 ? 
ATOM   8709  C  CZ  . ARG C  1  260 ? -31.978 -6.921  -24.933 1.000 66.942 0 260  ARG T CZ  1 ? 
ATOM   8710  N  NH1 . ARG C  1  260 ? -33.260 -7.055  -25.253 1.000 66.294 0 260  ARG T NH1 1 ? 
ATOM   8711  N  NH2 . ARG C  1  260 ? -31.147 -7.935  -25.147 1.000 63.297 0 260  ARG T NH2 1 ? 
ATOM   8712  N  N   . GLY C  1  261 ? -32.414 0.935   -25.625 1.000 23.657 0 261  GLY T N   1 ? 
ATOM   8713  C  CA  . GLY C  1  261 ? -32.912 2.287   -25.496 1.000 24.424 0 261  GLY T CA  1 ? 
ATOM   8714  C  C   . GLY C  1  261 ? -31.907 3.226   -24.834 1.000 20.398 0 261  GLY T C   1 ? 
ATOM   8715  O  O   . GLY C  1  261 ? -30.848 2.819   -24.358 1.000 21.195 0 261  GLY T O   1 ? 
ATOM   8716  N  N   . SER C  1  262 ? -32.307 4.489   -24.770 1.000 17.731 0 262  SER T N   1 ? 
ATOM   8717  C  CA  . SER C  1  262 ? -31.492 5.541   -24.186 1.000 17.365 0 262  SER T CA  1 ? 
ATOM   8718  C  C   . SER C  1  262 ? -31.132 5.153   -22.758 1.000 16.816 0 262  SER T C   1 ? 
ATOM   8719  O  O   . SER C  1  262 ? -31.931 4.556   -22.031 1.000 17.925 0 262  SER T O   1 ? 
ATOM   8720  C  CB  . SER C  1  262 ? -32.173 6.914   -24.241 1.000 17.963 0 262  SER T CB  1 ? 
ATOM   8721  O  OG  . SER C  1  262 ? -31.448 7.909   -23.528 1.000 18.771 0 262  SER T OG  1 ? 
ATOM   8722  N  N   . PHE C  1  263 ? -29.892 5.487   -22.377 1.000 15.866 0 263  PHE T N   1 ? 
ATOM   8723  C  CA  . PHE C  1  263 ? -29.456 5.255   -21.015 1.000 15.114 0 263  PHE T CA  1 ? 
ATOM   8724  C  C   . PHE C  1  263 ? -30.289 6.058   -20.030 1.000 15.853 0 263  PHE T C   1 ? 
ATOM   8725  O  O   . PHE C  1  263 ? -30.321 5.657   -18.888 1.000 15.542 0 263  PHE T O   1 ? 
ATOM   8726  C  CB  . PHE C  1  263 ? -27.966 5.557   -20.867 1.000 15.030 0 263  PHE T CB  1 ? 
ATOM   8727  C  CG  . PHE C  1  263 ? -27.124 4.623   -21.722 1.000 14.145 0 263  PHE T CG  1 ? 
ATOM   8728  C  CD1 . PHE C  1  263 ? -27.289 3.252   -21.614 1.000 15.062 0 263  PHE T CD1 1 ? 
ATOM   8729  C  CD2 . PHE C  1  263 ? -26.216 5.122   -22.655 1.000 15.224 0 263  PHE T CD2 1 ? 
ATOM   8730  C  CE1 . PHE C  1  263 ? -26.546 2.394   -22.424 1.000 15.665 0 263  PHE T CE1 1 ? 
ATOM   8731  C  CE2 . PHE C  1  263 ? -25.446 4.257   -23.446 1.000 14.296 0 263  PHE T CE2 1 ? 
ATOM   8732  C  CZ  . PHE C  1  263 ? -25.598 2.908   -23.304 1.000 14.714 0 263  PHE T CZ  1 ? 
ATOM   8733  N  N   . TYR C  1  264 ? -30.967 7.105   -20.499 1.000 15.145 0 264  TYR T N   1 ? 
ATOM   8734  C  CA  . TYR C  1  264 ? -31.721 8.000   -19.632 1.000 15.663 0 264  TYR T CA  1 ? 
ATOM   8735  C  C   . TYR C  1  264 ? -33.223 7.739   -19.649 1.000 19.553 0 264  TYR T C   1 ? 
ATOM   8736  O  O   . TYR C  1  264 ? -33.933 8.481   -18.961 1.000 20.183 0 264  TYR T O   1 ? 
ATOM   8737  C  CB  . TYR C  1  264 ? -31.359 9.428   -20.004 1.000 15.700 0 264  TYR T CB  1 ? 
ATOM   8738  C  CG  . TYR C  1  264 ? -29.851 9.616   -19.878 1.000 15.201 0 264  TYR T CG  1 ? 
ATOM   8739  C  CD1 . TYR C  1  264 ? -29.226 9.624   -18.631 1.000 14.875 0 264  TYR T CD1 1 ? 
ATOM   8740  C  CD2 . TYR C  1  264 ? -29.067 9.795   -21.004 1.000 14.886 0 264  TYR T CD2 1 ? 
ATOM   8741  C  CE1 . TYR C  1  264 ? -27.848 9.756   -18.519 1.000 14.085 0 264  TYR T CE1 1 ? 
ATOM   8742  C  CE2 . TYR C  1  264 ? -27.692 9.961   -20.901 1.000 14.920 0 264  TYR T CE2 1 ? 
ATOM   8743  C  CZ  . TYR C  1  264 ? -27.075 9.913   -19.661 1.000 14.942 0 264  TYR T CZ  1 ? 
ATOM   8744  O  OH  . TYR C  1  264 ? -25.700 10.062  -19.590 1.000 14.368 0 264  TYR T OH  1 ? 
ATOM   8745  N  N   . SER C  1  265 ? -33.649 6.665   -20.336 1.000 18.890 0 265  SER T N   1 ? 
ATOM   8746  C  CA  . SER C  1  265 ? -35.055 6.260   -20.418 1.000 21.184 0 265  SER T CA  1 ? 
ATOM   8747  C  C   . SER C  1  265 ? -35.266 4.983   -19.617 1.000 23.158 0 265  SER T C   1 ? 
ATOM   8748  O  O   . SER C  1  265 ? -34.309 4.257   -19.369 1.000 17.797 0 265  SER T O   1 ? 
ATOM   8749  C  CB  . SER C  1  265 ? -35.457 5.997   -21.870 1.000 22.498 0 265  SER T CB  1 ? 
ATOM   8750  O  OG  . SER C  1  265 ? -35.475 7.219   -22.581 1.000 29.870 0 265  SER T OG  1 ? 
ATOM   8751  N  N   . ARG C  1  266 ? -36.530 4.697   -19.253 1.000 26.129 0 266  ARG T N   1 ? 
ATOM   8752  C  CA  . ARG C  1  266 ? -36.899 3.373   -18.750 1.000 30.731 0 266  ARG T CA  1 ? 
ATOM   8753  C  C   . ARG C  1  266 ? -37.017 2.362   -19.913 1.000 37.862 0 266  ARG T C   1 ? 
ATOM   8754  O  O   . ARG C  1  266 ? -37.249 2.851   -21.052 1.000 41.151 0 266  ARG T O   1 ? 
ATOM   8755  C  CB  . ARG C  1  266 ? -38.236 3.404   -17.990 1.000 32.544 0 266  ARG T CB  1 ? 
ATOM   8756  C  CG  . ARG C  1  266 ? -38.233 4.296   -16.757 1.000 30.388 0 266  ARG T CG  1 ? 
ATOM   8757  C  CD  . ARG C  1  266 ? -36.966 4.052   -15.954 1.000 29.411 0 266  ARG T CD  1 ? 
ATOM   8758  N  NE  . ARG C  1  266 ? -36.581 2.626   -15.923 1.000 28.266 0 266  ARG T NE  1 ? 
ATOM   8759  C  CZ  . ARG C  1  266 ? -35.383 2.134   -15.552 1.000 30.490 0 266  ARG T CZ  1 ? 
ATOM   8760  N  NH1 . ARG C  1  266 ? -34.453 2.931   -15.006 1.000 20.159 0 266  ARG T NH1 1 ? 
ATOM   8761  N  NH2 . ARG C  1  266 ? -35.153 0.832   -15.692 1.000 27.757 0 266  ARG T NH2 1 ? 
ATOM   8762  N  N   . SER D  2  2   ? 8.403   -1.435  -59.691 1.000 52.246 0 2    SER M N   1 ? 
ATOM   8763  C  CA  . SER D  2  2   ? 8.705   -0.500  -58.574 1.000 46.965 0 2    SER M CA  1 ? 
ATOM   8764  C  C   . SER D  2  2   ? 8.500   0.942   -59.042 1.000 48.891 0 2    SER M C   1 ? 
ATOM   8765  O  O   . SER D  2  2   ? 8.404   1.213   -60.243 1.000 45.803 0 2    SER M O   1 ? 
ATOM   8766  C  CB  . SER D  2  2   ? 10.100  -0.751  -58.025 1.000 43.786 0 2    SER M CB  1 ? 
ATOM   8767  O  OG  . SER D  2  2   ? 11.099  -0.117  -58.806 1.000 46.094 0 2    SER M OG  1 ? 
ATOM   8768  N  N   . THR D  2  3   ? 8.383   1.872   -58.086 1.000 40.794 0 3    THR M N   1 ? 
ATOM   8769  C  CA  . THR D  2  3   ? 8.155   3.269   -58.409 1.000 43.075 0 3    THR M CA  1 ? 
ATOM   8770  C  C   . THR D  2  3   ? 8.945   4.155   -57.442 1.000 40.383 0 3    THR M C   1 ? 
ATOM   8771  O  O   . THR D  2  3   ? 9.251   3.762   -56.314 1.000 35.595 0 3    THR M O   1 ? 
ATOM   8772  C  CB  . THR D  2  3   ? 6.654   3.564   -58.387 1.000 52.762 0 3    THR M CB  1 ? 
ATOM   8773  O  OG1 . THR D  2  3   ? 6.197   3.334   -57.060 1.000 53.746 0 3    THR M OG1 1 ? 
ATOM   8774  C  CG2 . THR D  2  3   ? 5.846   2.668   -59.312 1.000 56.810 0 3    THR M CG2 1 ? 
ATOM   8775  N  N   . GLN D  2  4   ? 9.314   5.348   -57.922 1.000 31.359 0 4    GLN M N   1 ? 
ATOM   8776  C  CA  . GLN D  2  4   ? 9.976   6.323   -57.092 1.000 28.685 0 4    GLN M CA  1 ? 
ATOM   8777  C  C   . GLN D  2  4   ? 9.346   7.690   -57.317 1.000 28.091 0 4    GLN M C   1 ? 
ATOM   8778  O  O   . GLN D  2  4   ? 9.029   8.056   -58.442 1.000 24.554 0 4    GLN M O   1 ? 
ATOM   8779  C  CB  . GLN D  2  4   ? 11.467  6.281   -57.379 1.000 33.284 0 4    GLN M CB  1 ? 
ATOM   8780  C  CG  . GLN D  2  4   ? 12.202  7.438   -56.739 1.000 36.411 0 4    GLN M CG  1 ? 
ATOM   8781  C  CD  . GLN D  2  4   ? 13.702  7.294   -56.844 1.000 36.390 0 4    GLN M CD  1 ? 
ATOM   8782  O  OE1 . GLN D  2  4   ? 14.274  6.300   -56.376 1.000 37.029 0 4    GLN M OE1 1 ? 
ATOM   8783  N  NE2 . GLN D  2  4   ? 14.341  8.333   -57.366 1.000 34.239 0 4    GLN M NE2 1 ? 
ATOM   8784  N  N   . TYR D  2  5   ? 9.102   8.425   -56.220 1.000 24.143 0 5    TYR M N   1 ? 
ATOM   8785  C  CA  . TYR D  2  5   ? 8.652   9.797   -56.334 1.000 22.091 0 5    TYR M CA  1 ? 
ATOM   8786  C  C   . TYR D  2  5   ? 9.123   10.574  -55.118 1.000 21.707 0 5    TYR M C   1 ? 
ATOM   8787  O  O   . TYR D  2  5   ? 9.559   9.963   -54.147 1.000 21.724 0 5    TYR M O   1 ? 
ATOM   8788  C  CB  . TYR D  2  5   ? 7.138   9.881   -56.514 1.000 22.879 0 5    TYR M CB  1 ? 
ATOM   8789  C  CG  . TYR D  2  5   ? 6.308   9.614   -55.268 1.000 21.094 0 5    TYR M CG  1 ? 
ATOM   8790  C  CD1 . TYR D  2  5   ? 5.880   8.328   -54.970 1.000 22.183 0 5    TYR M CD1 1 ? 
ATOM   8791  C  CD2 . TYR D  2  5   ? 5.908   10.661  -54.443 1.000 22.015 0 5    TYR M CD2 1 ? 
ATOM   8792  C  CE1 . TYR D  2  5   ? 5.107   8.072   -53.845 1.000 24.880 0 5    TYR M CE1 1 ? 
ATOM   8793  C  CE2 . TYR D  2  5   ? 5.133   10.408  -53.313 1.000 20.843 0 5    TYR M CE2 1 ? 
ATOM   8794  C  CZ  . TYR D  2  5   ? 4.698   9.124   -53.042 1.000 21.588 0 5    TYR M CZ  1 ? 
ATOM   8795  O  OH  . TYR D  2  5   ? 3.907   8.828   -51.954 1.000 20.442 0 5    TYR M OH  1 ? 
ATOM   8796  N  N   . GLU D  2  6   ? 9.070   11.905  -55.216 1.000 20.224 0 6    GLU M N   1 ? 
ATOM   8797  C  CA  . GLU D  2  6   ? 9.541   12.802  -54.168 1.000 24.589 0 6    GLU M CA  1 ? 
ATOM   8798  C  C   . GLU D  2  6   ? 8.351   13.505  -53.528 1.000 20.099 0 6    GLU M C   1 ? 
ATOM   8799  O  O   . GLU D  2  6   ? 7.442   13.924  -54.220 1.000 20.546 0 6    GLU M O   1 ? 
ATOM   8800  C  CB  . GLU D  2  6   ? 10.565  13.809  -54.706 1.000 27.483 0 6    GLU M CB  1 ? 
ATOM   8801  C  CG  . GLU D  2  6   ? 11.877  13.123  -55.097 1.000 33.604 0 6    GLU M CG  1 ? 
ATOM   8802  C  CD  . GLU D  2  6   ? 12.955  14.012  -55.710 1.000 39.934 0 6    GLU M CD  1 ? 
ATOM   8803  O  OE1 . GLU D  2  6   ? 12.777  15.243  -55.772 1.000 49.013 0 6    GLU M OE1 1 ? 
ATOM   8804  O  OE2 . GLU D  2  6   ? 13.979  13.434  -56.145 1.000 47.499 0 6    GLU M OE2 1 ? 
ATOM   8805  N  N   . THR D  2  7   ? 8.386   13.637  -52.202 1.000 19.786 0 7    THR M N   1 ? 
ATOM   8806  C  CA  . THR D  2  7   ? 7.380   14.388  -51.462 1.000 21.037 0 7    THR M CA  1 ? 
ATOM   8807  C  C   . THR D  2  7   ? 7.984   14.816  -50.127 1.000 19.010 0 7    THR M C   1 ? 
ATOM   8808  O  O   . THR D  2  7   ? 8.710   14.048  -49.508 1.000 19.234 0 7    THR M O   1 ? 
ATOM   8809  C  CB  . THR D  2  7   ? 6.118   13.535  -51.263 1.000 19.870 0 7    THR M CB  1 ? 
ATOM   8810  O  OG1 . THR D  2  7   ? 5.160   14.384  -50.618 1.000 20.003 0 7    THR M OG1 1 ? 
ATOM   8811  C  CG2 . THR D  2  7   ? 6.375   12.288  -50.441 1.000 19.423 0 7    THR M CG2 1 ? 
ATOM   8812  N  N   . GLN D  2  8   ? 7.796   16.088  -49.786 1.000 19.411 0 8    GLN M N   1 ? 
ATOM   8813  C  CA  . GLN D  2  8   ? 8.151   16.627  -48.472 1.000 20.652 0 8    GLN M CA  1 ? 
ATOM   8814  C  C   . GLN D  2  8   ? 9.633   16.468  -48.146 1.000 21.039 0 8    GLN M C   1 ? 
ATOM   8815  O  O   . GLN D  2  8   ? 10.013  16.370  -46.987 1.000 19.677 0 8    GLN M O   1 ? 
ATOM   8816  C  CB  . GLN D  2  8   ? 7.288   15.948  -47.400 1.000 21.216 0 8    GLN M CB  1 ? 
ATOM   8817  C  CG  . GLN D  2  8   ? 5.804   16.226  -47.550 1.000 20.808 0 8    GLN M CG  1 ? 
ATOM   8818  C  CD  . GLN D  2  8   ? 4.985   15.013  -47.200 1.000 19.480 0 8    GLN M CD  1 ? 
ATOM   8819  O  OE1 . GLN D  2  8   ? 4.942   14.040  -47.958 1.000 19.883 0 8    GLN M OE1 1 ? 
ATOM   8820  N  NE2 . GLN D  2  8   ? 4.428   15.001  -45.990 1.000 19.033 0 8    GLN M NE2 1 ? 
ATOM   8821  N  N   . GLY D  2  9   ? 10.474  16.448  -49.191 1.000 23.058 0 9    GLY M N   1 ? 
ATOM   8822  C  CA  . GLY D  2  9   ? 11.914  16.322  -49.043 1.000 23.271 0 9    GLY M CA  1 ? 
ATOM   8823  C  C   . GLY D  2  9   ? 12.386  14.878  -48.983 1.000 22.456 0 9    GLY M C   1 ? 
ATOM   8824  O  O   . GLY D  2  9   ? 13.561  14.643  -48.763 1.000 22.539 0 9    GLY M O   1 ? 
ATOM   8825  N  N   . TYR D  2  10  ? 11.461  13.923  -49.100 1.000 21.076 0 10   TYR M N   1 ? 
ATOM   8826  C  CA  . TYR D  2  10  ? 11.787  12.506  -49.068 1.000 19.179 0 10   TYR M CA  1 ? 
ATOM   8827  C  C   . TYR D  2  10  ? 11.764  11.926  -50.490 1.000 18.934 0 10   TYR M C   1 ? 
ATOM   8828  O  O   . TYR D  2  10  ? 10.995  12.392  -51.329 1.000 21.577 0 10   TYR M O   1 ? 
ATOM   8829  C  CB  . TYR D  2  10  ? 10.735  11.765  -48.229 1.000 19.342 0 10   TYR M CB  1 ? 
ATOM   8830  C  CG  . TYR D  2  10  ? 10.721  12.210  -46.778 1.000 18.416 0 10   TYR M CG  1 ? 
ATOM   8831  C  CD1 . TYR D  2  10  ? 11.717  11.800  -45.895 1.000 19.466 0 10   TYR M CD1 1 ? 
ATOM   8832  C  CD2 . TYR D  2  10  ? 9.773   13.105  -46.339 1.000 19.533 0 10   TYR M CD2 1 ? 
ATOM   8833  C  CE1 . TYR D  2  10  ? 11.717  12.210  -44.565 1.000 20.385 0 10   TYR M CE1 1 ? 
ATOM   8834  C  CE2 . TYR D  2  10  ? 9.772   13.531  -45.014 1.000 19.681 0 10   TYR M CE2 1 ? 
ATOM   8835  C  CZ  . TYR D  2  10  ? 10.751  13.105  -44.139 1.000 19.798 0 10   TYR M CZ  1 ? 
ATOM   8836  O  OH  . TYR D  2  10  ? 10.749  13.543  -42.843 1.000 21.388 0 10   TYR M OH  1 ? 
ATOM   8837  N  N   . THR D  2  11  ? 12.563  10.881  -50.714 1.000 19.438 0 11   THR M N   1 ? 
ATOM   8838  C  CA  . THR D  2  11  ? 12.506  10.053  -51.919 1.000 20.902 0 11   THR M CA  1 ? 
ATOM   8839  C  C   . THR D  2  11  ? 11.833  8.724   -51.563 1.000 18.896 0 11   THR M C   1 ? 
ATOM   8840  O  O   . THR D  2  11  ? 12.448  7.860   -50.934 1.000 21.612 0 11   THR M O   1 ? 
ATOM   8841  C  CB  . THR D  2  11  ? 13.910  9.825   -52.495 1.000 21.472 0 11   THR M CB  1 ? 
ATOM   8842  O  OG1 . THR D  2  11  ? 14.440  11.105  -52.842 1.000 22.966 0 11   THR M OG1 1 ? 
ATOM   8843  C  CG2 . THR D  2  11  ? 13.865  8.982   -53.752 1.000 22.117 0 11   THR M CG2 1 ? 
ATOM   8844  N  N   . ILE D  2  12  ? 10.590  8.563   -51.998 1.000 20.055 0 12   ILE M N   1 ? 
ATOM   8845  C  CA  . ILE D  2  12  ? 9.835   7.348   -51.707 1.000 21.240 0 12   ILE M CA  1 ? 
ATOM   8846  C  C   . ILE D  2  12  ? 10.135  6.290   -52.770 1.000 21.415 0 12   ILE M C   1 ? 
ATOM   8847  O  O   . ILE D  2  12  ? 9.724   6.434   -53.925 1.000 23.587 0 12   ILE M O   1 ? 
ATOM   8848  C  CB  . ILE D  2  12  ? 8.333   7.678   -51.640 1.000 22.224 0 12   ILE M CB  1 ? 
ATOM   8849  C  CG1 . ILE D  2  12  ? 8.066   8.890   -50.759 1.000 23.315 0 12   ILE M CG1 1 ? 
ATOM   8850  C  CG2 . ILE D  2  12  ? 7.537   6.452   -51.188 1.000 22.155 0 12   ILE M CG2 1 ? 
ATOM   8851  C  CD1 . ILE D  2  12  ? 8.539   8.706   -49.330 1.000 25.404 0 12   ILE M CD1 1 ? 
ATOM   8852  N  N   . ASN D  2  13  ? 10.773  5.201   -52.368 1.000 21.231 0 13   ASN M N   1 ? 
ATOM   8853  C  CA  . ASN D  2  13  ? 11.301  4.247   -53.315 1.000 21.720 0 13   ASN M CA  1 ? 
ATOM   8854  C  C   . ASN D  2  13  ? 10.957  2.836   -52.835 1.000 20.469 0 13   ASN M C   1 ? 
ATOM   8855  O  O   . ASN D  2  13  ? 11.450  2.394   -51.805 1.000 19.297 0 13   ASN M O   1 ? 
ATOM   8856  C  CB  . ASN D  2  13  ? 12.795  4.470   -53.442 1.000 24.620 0 13   ASN M CB  1 ? 
ATOM   8857  C  CG  . ASN D  2  13  ? 13.474  3.415   -54.274 1.000 26.601 0 13   ASN M CG  1 ? 
ATOM   8858  O  OD1 . ASN D  2  13  ? 12.829  2.654   -54.995 1.000 24.897 0 13   ASN M OD1 1 ? 
ATOM   8859  N  ND2 . ASN D  2  13  ? 14.789  3.384   -54.194 1.000 32.835 0 13   ASN M ND2 1 ? 
ATOM   8860  N  N   . ASN D  2  14  ? 10.075  2.145   -53.555 1.000 21.274 0 14   ASN M N   1 ? 
ATOM   8861  C  CA  . ASN D  2  14  ? 9.667   0.824   -53.113 1.000 23.743 0 14   ASN M CA  1 ? 
ATOM   8862  C  C   . ASN D  2  14  ? 10.356  -0.294  -53.889 1.000 24.817 0 14   ASN M C   1 ? 
ATOM   8863  O  O   . ASN D  2  14  ? 9.845   -1.409  -53.935 1.000 22.996 0 14   ASN M O   1 ? 
ATOM   8864  C  CB  . ASN D  2  14  ? 8.150   0.630   -53.158 1.000 24.819 0 14   ASN M CB  1 ? 
ATOM   8865  C  CG  . ASN D  2  14  ? 7.573   0.649   -54.547 1.000 27.528 0 14   ASN M CG  1 ? 
ATOM   8866  O  OD1 . ASN D  2  14  ? 8.291   0.706   -55.561 1.000 26.901 0 14   ASN M OD1 1 ? 
ATOM   8867  N  ND2 . ASN D  2  14  ? 6.252   0.665   -54.593 1.000 27.563 0 14   ASN M ND2 1 ? 
ATOM   8868  N  N   . ALA D  2  15  ? 11.510  0.011   -54.481 1.000 24.423 0 15   ALA M N   1 ? 
ATOM   8869  C  CA  . ALA D  2  15  ? 12.373  -1.014  -55.029 1.000 27.505 0 15   ALA M CA  1 ? 
ATOM   8870  C  C   . ALA D  2  15  ? 13.057  -1.682  -53.855 1.000 28.481 0 15   ALA M C   1 ? 
ATOM   8871  O  O   . ALA D  2  15  ? 13.113  -1.117  -52.756 1.000 29.110 0 15   ALA M O   1 ? 
ATOM   8872  C  CB  . ALA D  2  15  ? 13.397  -0.400  -55.991 1.000 28.835 0 15   ALA M CB  1 ? 
ATOM   8873  N  N   . GLY D  2  16  ? 13.595  -2.875  -54.081 1.000 29.887 0 16   GLY M N   1 ? 
ATOM   8874  C  CA  . GLY D  2  16  ? 14.426  -3.448  -53.042 1.000 28.398 0 16   GLY M CA  1 ? 
ATOM   8875  C  C   . GLY D  2  16  ? 13.586  -4.211  -52.015 1.000 25.408 0 16   GLY M C   1 ? 
ATOM   8876  O  O   . GLY D  2  16  ? 12.371  -4.354  -52.140 1.000 27.160 0 16   GLY M O   1 ? 
ATOM   8877  N  N   . ARG D  2  17  ? 14.283  -4.749  -51.034 1.000 23.277 0 17   ARG M N   1 ? 
ATOM   8878  C  CA  . ARG D  2  17  ? 13.720  -5.736  -50.134 1.000 21.486 0 17   ARG M CA  1 ? 
ATOM   8879  C  C   . ARG D  2  17  ? 12.549  -5.142  -49.326 1.000 20.424 0 17   ARG M C   1 ? 
ATOM   8880  O  O   . ARG D  2  17  ? 12.647  -4.023  -48.839 1.000 21.754 0 17   ARG M O   1 ? 
ATOM   8881  C  CB  . ARG D  2  17  ? 14.873  -6.116  -49.225 1.000 21.451 0 17   ARG M CB  1 ? 
ATOM   8882  C  CG  . ARG D  2  17  ? 14.465  -7.067  -48.113 1.000 21.028 0 17   ARG M CG  1 ? 
ATOM   8883  C  CD  . ARG D  2  17  ? 15.705  -7.527  -47.468 1.000 22.170 0 17   ARG M CD  1 ? 
ATOM   8884  N  NE  . ARG D  2  17  ? 15.359  -8.424  -46.374 1.000 21.333 0 17   ARG M NE  1 ? 
ATOM   8885  C  CZ  . ARG D  2  17  ? 16.256  -8.894  -45.533 1.000 22.076 0 17   ARG M CZ  1 ? 
ATOM   8886  N  NH1 . ARG D  2  17  ? 17.531  -8.563  -45.664 1.000 22.840 0 17   ARG M NH1 1 ? 
ATOM   8887  N  NH2 . ARG D  2  17  ? 15.868  -9.692  -44.562 1.000 22.344 0 17   ARG M NH2 1 ? 
ATOM   8888  N  N   . ARG D  2  18  ? 11.502  -5.951  -49.152 1.000 19.876 0 18   ARG M N   1 ? 
ATOM   8889  C  CA  . ARG D  2  18  ? 10.340  -5.548  -48.363 1.000 20.023 0 18   ARG M CA  1 ? 
ATOM   8890  C  C   . ARG D  2  18  ? 10.422  -6.251  -47.011 1.000 20.230 0 18   ARG M C   1 ? 
ATOM   8891  O  O   . ARG D  2  18  ? 10.716  -7.454  -46.935 1.000 19.561 0 18   ARG M O   1 ? 
ATOM   8892  C  CB  . ARG D  2  18  ? 9.053   -5.936  -49.116 1.000 19.432 0 18   ARG M CB  1 ? 
ATOM   8893  C  CG  . ARG D  2  18  ? 7.762   -5.311  -48.594 1.000 18.706 0 18   ARG M CG  1 ? 
ATOM   8894  C  CD  . ARG D  2  18  ? 7.526   -3.883  -49.024 1.000 19.208 0 18   ARG M CD  1 ? 
ATOM   8895  N  NE  . ARG D  2  18  ? 6.112   -3.537  -48.826 1.000 17.112 0 18   ARG M NE  1 ? 
ATOM   8896  C  CZ  . ARG D  2  18  ? 5.503   -2.584  -49.493 1.000 18.114 0 18   ARG M CZ  1 ? 
ATOM   8897  N  NH1 . ARG D  2  18  ? 6.194   -1.737  -50.253 1.000 18.387 0 18   ARG M NH1 1 ? 
ATOM   8898  N  NH2 . ARG D  2  18  ? 4.189   -2.440  -49.380 1.000 18.716 0 18   ARG M NH2 1 ? 
ATOM   8899  N  N   . LEU D  2  19  ? 10.136  -5.488  -45.938 1.000 18.532 0 19   LEU M N   1 ? 
ATOM   8900  C  CA  . LEU D  2  19  ? 9.989   -6.029  -44.579 1.000 19.414 0 19   LEU M CA  1 ? 
ATOM   8901  C  C   . LEU D  2  19  ? 8.565   -5.737  -44.092 1.000 17.378 0 19   LEU M C   1 ? 
ATOM   8902  O  O   . LEU D  2  19  ? 8.041   -4.643  -44.329 1.000 17.714 0 19   LEU M O   1 ? 
ATOM   8903  C  CB  . LEU D  2  19  ? 10.978  -5.439  -43.579 1.000 19.467 0 19   LEU M CB  1 ? 
ATOM   8904  C  CG  . LEU D  2  19  ? 12.447  -5.459  -44.001 1.000 20.039 0 19   LEU M CG  1 ? 
ATOM   8905  C  CD1 . LEU D  2  19  ? 13.239  -4.541  -43.101 1.000 22.424 0 19   LEU M CD1 1 ? 
ATOM   8906  C  CD2 . LEU D  2  19  ? 12.924  -6.889  -43.926 1.000 22.178 0 19   LEU M CD2 1 ? 
ATOM   8907  N  N   . VAL D  2  20  ? 7.945   -6.738  -43.455 1.000 17.652 0 20   VAL M N   1 ? 
ATOM   8908  C  CA  . VAL D  2  20  ? 6.610   -6.624  -42.881 1.000 18.070 0 20   VAL M CA  1 ? 
ATOM   8909  C  C   . VAL D  2  20  ? 6.694   -6.871  -41.382 1.000 17.641 0 20   VAL M C   1 ? 
ATOM   8910  O  O   . VAL D  2  20  ? 7.317   -7.825  -40.917 1.000 18.231 0 20   VAL M O   1 ? 
ATOM   8911  C  CB  . VAL D  2  20  ? 5.670   -7.669  -43.501 1.000 18.069 0 20   VAL M CB  1 ? 
ATOM   8912  C  CG1 . VAL D  2  20  ? 4.299   -7.682  -42.820 1.000 19.932 0 20   VAL M CG1 1 ? 
ATOM   8913  C  CG2 . VAL D  2  20  ? 5.570   -7.489  -44.999 1.000 19.790 0 20   VAL M CG2 1 ? 
ATOM   8914  N  N   . VAL D  2  21  ? 5.989   -6.017  -40.615 1.000 17.758 0 21   VAL M N   1 ? 
ATOM   8915  C  CA  . VAL D  2  21  ? 5.880   -6.156  -39.168 1.000 16.543 0 21   VAL M CA  1 ? 
ATOM   8916  C  C   . VAL D  2  21  ? 4.380   -6.137  -38.855 1.000 18.321 0 21   VAL M C   1 ? 
ATOM   8917  O  O   . VAL D  2  21  ? 3.723   -5.084  -38.917 1.000 16.833 0 21   VAL M O   1 ? 
ATOM   8918  C  CB  . VAL D  2  21  ? 6.603   -5.062  -38.342 1.000 18.942 0 21   VAL M CB  1 ? 
ATOM   8919  C  CG1 . VAL D  2  21  ? 6.681   -5.476  -36.880 1.000 18.631 0 21   VAL M CG1 1 ? 
ATOM   8920  C  CG2 . VAL D  2  21  ? 7.996   -4.714  -38.850 1.000 19.219 0 21   VAL M CG2 1 ? 
ATOM   8921  N  N   . ASP D  2  22  ? 3.830   -7.335  -38.675 1.000 17.261 0 22   ASP M N   1 ? 
ATOM   8922  C  CA  . ASP D  2  22  ? 2.387   -7.507  -38.495 1.000 16.980 0 22   ASP M CA  1 ? 
ATOM   8923  C  C   . ASP D  2  22  ? 2.221   -8.706  -37.580 1.000 18.115 0 22   ASP M C   1 ? 
ATOM   8924  O  O   . ASP D  2  22  ? 2.360   -9.829  -38.040 1.000 18.083 0 22   ASP M O   1 ? 
ATOM   8925  C  CB  . ASP D  2  22  ? 1.635   -7.688  -39.808 1.000 17.885 0 22   ASP M CB  1 ? 
ATOM   8926  C  CG  . ASP D  2  22  ? 0.117   -7.792  -39.664 1.000 17.294 0 22   ASP M CG  1 ? 
ATOM   8927  O  OD1 . ASP D  2  22  ? -0.325  -7.873  -38.482 1.000 16.684 0 22   ASP M OD1 1 ? 
ATOM   8928  O  OD2 . ASP D  2  22  ? -0.596  -7.812  -40.687 1.000 16.924 0 22   ASP M OD2 1 ? 
ATOM   8929  N  N   . PRO D  2  23  ? 1.955   -8.557  -36.257 1.000 15.882 0 23   PRO M N   1 ? 
ATOM   8930  C  CA  . PRO D  2  23  ? 1.479   -7.315  -35.623 1.000 16.646 0 23   PRO M CA  1 ? 
ATOM   8931  C  C   . PRO D  2  23  ? 2.566   -6.376  -35.128 1.000 16.147 0 23   PRO M C   1 ? 
ATOM   8932  O  O   . PRO D  2  23  ? 3.617   -6.801  -34.674 1.000 17.358 0 23   PRO M O   1 ? 
ATOM   8933  C  CB  . PRO D  2  23  ? 0.694   -7.869  -34.421 1.000 17.087 0 23   PRO M CB  1 ? 
ATOM   8934  C  CG  . PRO D  2  23  ? 1.553   -9.033  -33.982 1.000 16.152 0 23   PRO M CG  1 ? 
ATOM   8935  C  CD  . PRO D  2  23  ? 1.909   -9.686  -35.318 1.000 16.292 0 23   PRO M CD  1 ? 
ATOM   8936  N  N   . ILE D  2  24  ? 2.269   -5.083  -35.149 1.000 16.666 0 24   ILE M N   1 ? 
ATOM   8937  C  CA  . ILE D  2  24  ? 2.976   -4.200  -34.247 1.000 15.740 0 24   ILE M CA  1 ? 
ATOM   8938  C  C   . ILE D  2  24  ? 2.436   -4.468  -32.838 1.000 15.747 0 24   ILE M C   1 ? 
ATOM   8939  O  O   . ILE D  2  24  ? 1.223   -4.419  -32.601 1.000 16.827 0 24   ILE M O   1 ? 
ATOM   8940  C  CB  . ILE D  2  24  ? 2.783   -2.728  -34.646 1.000 16.585 0 24   ILE M CB  1 ? 
ATOM   8941  C  CG1 . ILE D  2  24  ? 3.249   -2.401  -36.076 1.000 16.383 0 24   ILE M CG1 1 ? 
ATOM   8942  C  CG2 . ILE D  2  24  ? 3.453   -1.840  -33.609 1.000 17.141 0 24   ILE M CG2 1 ? 
ATOM   8943  C  CD1 . ILE D  2  24  ? 4.735   -2.467  -36.300 1.000 17.029 0 24   ILE M CD1 1 ? 
ATOM   8944  N  N   . THR D  2  25  ? 3.331   -4.800  -31.905 1.000 16.322 0 25   THR M N   1 ? 
ATOM   8945  C  CA  . THR D  2  25  ? 2.956   -5.029  -30.517 1.000 15.876 0 25   THR M CA  1 ? 
ATOM   8946  C  C   . THR D  2  25  ? 3.313   -3.820  -29.661 1.000 16.093 0 25   THR M C   1 ? 
ATOM   8947  O  O   . THR D  2  25  ? 3.959   -2.878  -30.123 1.000 16.876 0 25   THR M O   1 ? 
ATOM   8948  C  CB  . THR D  2  25  ? 3.638   -6.298  -30.035 1.000 16.389 0 25   THR M CB  1 ? 
ATOM   8949  O  OG1 . THR D  2  25  ? 5.032   -6.074  -30.241 1.000 15.609 0 25   THR M OG1 1 ? 
ATOM   8950  C  CG2 . THR D  2  25  ? 3.164   -7.546  -30.768 1.000 17.866 0 25   THR M CG2 1 ? 
ATOM   8951  N  N   . ARG D  2  26  ? 2.848   -3.853  -28.399 1.000 16.984 0 26   ARG M N   1 ? 
ATOM   8952  C  CA  . ARG D  2  26  ? 3.070   -2.784  -27.429 1.000 15.954 0 26   ARG M CA  1 ? 
ATOM   8953  C  C   . ARG D  2  26  ? 2.526   -1.475  -27.975 1.000 15.887 0 26   ARG M C   1 ? 
ATOM   8954  O  O   . ARG D  2  26  ? 3.167   -0.417  -27.862 1.000 15.887 0 26   ARG M O   1 ? 
ATOM   8955  C  CB  . ARG D  2  26  ? 4.534   -2.776  -26.993 1.000 16.364 0 26   ARG M CB  1 ? 
ATOM   8956  C  CG  . ARG D  2  26  ? 4.765   -3.799  -25.886 1.000 16.399 0 26   ARG M CG  1 ? 
ATOM   8957  C  CD  . ARG D  2  26  ? 6.176   -3.821  -25.348 1.000 17.120 0 26   ARG M CD  1 ? 
ATOM   8958  N  NE  . ARG D  2  26  ? 7.128   -4.147  -26.416 1.000 17.565 0 26   ARG M NE  1 ? 
ATOM   8959  C  CZ  . ARG D  2  26  ? 8.168   -3.411  -26.787 1.000 17.644 0 26   ARG M CZ  1 ? 
ATOM   8960  N  NH1 . ARG D  2  26  ? 8.377   -2.179  -26.328 1.000 18.288 0 26   ARG M NH1 1 ? 
ATOM   8961  N  NH2 . ARG D  2  26  ? 9.041   -3.932  -27.647 1.000 19.626 0 26   ARG M NH2 1 ? 
ATOM   8962  N  N   . ILE D  2  27  ? 1.345   -1.606  -28.564 1.000 16.488 0 27   ILE M N   1 ? 
ATOM   8963  C  CA  . ILE D  2  27  ? 0.475   -0.513  -28.954 1.000 15.898 0 27   ILE M CA  1 ? 
ATOM   8964  C  C   . ILE D  2  27  ? -0.929  -0.899  -28.523 1.000 16.953 0 27   ILE M C   1 ? 
ATOM   8965  O  O   . ILE D  2  27  ? -1.184  -2.073  -28.244 1.000 16.789 0 27   ILE M O   1 ? 
ATOM   8966  C  CB  . ILE D  2  27  ? 0.519   -0.246  -30.471 1.000 15.900 0 27   ILE M CB  1 ? 
ATOM   8967  C  CG1 . ILE D  2  27  ? 0.059   -1.457  -31.283 1.000 16.195 0 27   ILE M CG1 1 ? 
ATOM   8968  C  CG2 . ILE D  2  27  ? 1.885   0.253   -30.909 1.000 15.772 0 27   ILE M CG2 1 ? 
ATOM   8969  C  CD1 . ILE D  2  27  ? -0.315  -1.121  -32.709 1.000 17.342 0 27   ILE M CD1 1 ? 
ATOM   8970  N  N   . GLU D  2  28  ? -1.833  0.090   -28.541 1.000 15.579 0 28   GLU M N   1 ? 
ATOM   8971  C  CA  . GLU D  2  28  ? -3.234  -0.229  -28.486 1.000 16.146 0 28   GLU M CA  1 ? 
ATOM   8972  C  C   . GLU D  2  28  ? -3.666  -0.679  -29.879 1.000 15.229 0 28   GLU M C   1 ? 
ATOM   8973  O  O   . GLU D  2  28  ? -3.407  -0.011  -30.878 1.000 15.856 0 28   GLU M O   1 ? 
ATOM   8974  C  CB  . GLU D  2  28  ? -4.059  0.956   -27.986 1.000 16.230 0 28   GLU M CB  1 ? 
ATOM   8975  C  CG  . GLU D  2  28  ? -5.514  0.598   -27.710 1.000 19.190 0 28   GLU M CG  1 ? 
ATOM   8976  C  CD  . GLU D  2  28  ? -6.317  0.196   -28.914 1.000 19.581 0 28   GLU M CD  1 ? 
ATOM   8977  O  OE1 . GLU D  2  28  ? -6.100  0.803   -29.971 1.000 17.688 0 28   GLU M OE1 1 ? 
ATOM   8978  O  OE2 . GLU D  2  28  ? -7.212  -0.720  -28.816 1.000 19.891 0 28   GLU M OE2 1 ? 
ATOM   8979  N  N   . GLY D  2  29  ? -4.340  -1.825  -29.937 1.000 15.366 0 29   GLY M N   1 ? 
ATOM   8980  C  CA  . GLY D  2  29  ? -5.038  -2.223  -31.140 1.000 14.309 0 29   GLY M CA  1 ? 
ATOM   8981  C  C   . GLY D  2  29  ? -4.121  -2.811  -32.223 1.000 16.085 0 29   GLY M C   1 ? 
ATOM   8982  O  O   . GLY D  2  29  ? -3.026  -3.320  -31.947 1.000 17.663 0 29   GLY M O   1 ? 
ATOM   8983  N  N   . HIS D  2  30  ? -4.631  -2.729  -33.451 1.000 14.529 0 30   HIS M N   1 ? 
ATOM   8984  C  CA  . HIS D  2  30  ? -4.124  -3.463  -34.601 1.000 16.201 0 30   HIS M CA  1 ? 
ATOM   8985  C  C   . HIS D  2  30  ? -3.482  -2.532  -35.635 1.000 14.109 0 30   HIS M C   1 ? 
ATOM   8986  O  O   . HIS D  2  30  ? -4.167  -1.703  -36.238 1.000 13.468 0 30   HIS M O   1 ? 
ATOM   8987  C  CB  . HIS D  2  30  ? -5.263  -4.283  -35.240 1.000 16.286 0 30   HIS M CB  1 ? 
ATOM   8988  C  CG  . HIS D  2  30  ? -5.884  -5.275  -34.310 1.000 16.170 0 30   HIS M CG  1 ? 
ATOM   8989  N  ND1 . HIS D  2  30  ? -5.304  -6.509  -34.056 1.000 16.986 0 30   HIS M ND1 1 ? 
ATOM   8990  C  CD2 . HIS D  2  30  ? -7.043  -5.249  -33.590 1.000 15.280 0 30   HIS M CD2 1 ? 
ATOM   8991  C  CE1 . HIS D  2  30  ? -6.069  -7.171  -33.180 1.000 17.228 0 30   HIS M CE1 1 ? 
ATOM   8992  N  NE2 . HIS D  2  30  ? -7.123  -6.445  -32.884 1.000 15.450 0 30   HIS M NE2 1 ? 
ATOM   8993  N  N   . MET D  2  31  ? -2.191  -2.808  -35.858 1.000 14.420 0 31   MET M N   1 ? 
ATOM   8994  C  CA  . MET D  2  31  ? -1.369  -2.132  -36.861 1.000 15.180 0 31   MET M CA  1 ? 
ATOM   8995  C  C   . MET D  2  31  ? -0.456  -3.130  -37.547 1.000 15.554 0 31   MET M C   1 ? 
ATOM   8996  O  O   . MET D  2  31  ? 0.103   -4.031  -36.911 1.000 16.516 0 31   MET M O   1 ? 
ATOM   8997  C  CB  . MET D  2  31  ? -0.468  -1.050  -36.251 1.000 15.082 0 31   MET M CB  1 ? 
ATOM   8998  C  CG  . MET D  2  31  ? 0.226   -0.189  -37.296 1.000 16.219 0 31   MET M CG  1 ? 
ATOM   8999  S  SD  . MET D  2  31  ? 1.200   1.141   -36.550 1.000 16.754 0 31   MET M SD  1 ? 
ATOM   9000  C  CE  . MET D  2  31  ? 1.964   1.804   -38.032 1.000 16.399 0 31   MET M CE  1 ? 
ATOM   9001  N  N   . ARG D  2  32  ? -0.301  -2.838  -38.835 1.000 14.546 0 32   ARG M N   1 ? 
ATOM   9002  C  CA  . ARG D  2  32  ? 0.677   -3.446  -39.723 1.000 14.953 0 32   ARG M CA  1 ? 
ATOM   9003  C  C   . ARG D  2  32  ? 1.583   -2.354  -40.278 1.000 14.620 0 32   ARG M C   1 ? 
ATOM   9004  O  O   . ARG D  2  32  ? 1.082   -1.307  -40.702 1.000 16.283 0 32   ARG M O   1 ? 
ATOM   9005  C  CB  . ARG D  2  32  ? -0.063  -4.159  -40.858 1.000 15.687 0 32   ARG M CB  1 ? 
ATOM   9006  C  CG  . ARG D  2  32  ? 0.824   -4.651  -42.001 1.000 16.379 0 32   ARG M CG  1 ? 
ATOM   9007  C  CD  . ARG D  2  32  ? -0.085  -5.401  -42.974 1.000 16.979 0 32   ARG M CD  1 ? 
ATOM   9008  N  NE  . ARG D  2  32  ? 0.661   -6.060  -44.061 1.000 17.354 0 32   ARG M NE  1 ? 
ATOM   9009  C  CZ  . ARG D  2  32  ? 0.956   -7.351  -44.150 1.000 18.717 0 32   ARG M CZ  1 ? 
ATOM   9010  N  NH1 . ARG D  2  32  ? 0.564   -8.247  -43.244 1.000 18.834 0 32   ARG M NH1 1 ? 
ATOM   9011  N  NH2 . ARG D  2  32  ? 1.622   -7.764  -45.229 1.000 18.568 0 32   ARG M NH2 1 ? 
ATOM   9012  N  N   . CYS D  2  33  ? 2.874   -2.655  -40.345 1.000 14.793 0 33   CYS M N   1 ? 
ATOM   9013  C  CA  . CYS D  2  33  ? 3.818   -1.736  -40.970 1.000 16.231 0 33   CYS M CA  1 ? 
ATOM   9014  C  C   . CYS D  2  33  ? 4.632   -2.517  -42.012 1.000 15.947 0 33   CYS M C   1 ? 
ATOM   9015  O  O   . CYS D  2  33  ? 5.051   -3.624  -41.722 1.000 16.017 0 33   CYS M O   1 ? 
ATOM   9016  C  CB  . CYS D  2  33  ? 4.714   -1.099  -39.918 1.000 16.402 0 33   CYS M CB  1 ? 
ATOM   9017  S  SG  . CYS D  2  33  ? 5.927   0.087   -40.584 1.000 18.319 0 33   CYS M SG  1 ? 
ATOM   9018  N  N   . GLU D  2  34  ? 4.827   -1.922  -43.190 1.000 15.572 0 34   GLU M N   1 ? 
ATOM   9019  C  CA  . GLU D  2  34  ? 5.772   -2.469  -44.164 1.000 16.526 0 34   GLU M CA  1 ? 
ATOM   9020  C  C   . GLU D  2  34  ? 6.769   -1.361  -44.488 1.000 15.844 0 34   GLU M C   1 ? 
ATOM   9021  O  O   . GLU D  2  34  ? 6.400   -0.180  -44.544 1.000 17.398 0 34   GLU M O   1 ? 
ATOM   9022  C  CB  . GLU D  2  34  ? 5.096   -2.992  -45.429 1.000 16.486 0 34   GLU M CB  1 ? 
ATOM   9023  C  CG  . GLU D  2  34  ? 3.888   -3.891  -45.170 1.000 17.584 0 34   GLU M CG  1 ? 
ATOM   9024  C  CD  . GLU D  2  34  ? 3.258   -4.574  -46.377 1.000 18.271 0 34   GLU M CD  1 ? 
ATOM   9025  O  OE1 . GLU D  2  34  ? 3.911   -4.561  -47.463 1.000 17.848 0 34   GLU M OE1 1 ? 
ATOM   9026  O  OE2 . GLU D  2  34  ? 2.125   -5.134  -46.273 1.000 19.111 0 34   GLU M OE2 1 ? 
ATOM   9027  N  N   . VAL D  2  35  ? 8.004   -1.783  -44.798 1.000 16.341 0 35   VAL M N   1 ? 
ATOM   9028  C  CA  . VAL D  2  35  ? 9.012   -0.877  -45.327 1.000 17.593 0 35   VAL M CA  1 ? 
ATOM   9029  C  C   . VAL D  2  35  ? 9.730   -1.529  -46.505 1.000 18.109 0 35   VAL M C   1 ? 
ATOM   9030  O  O   . VAL D  2  35  ? 9.726   -2.760  -46.629 1.000 18.206 0 35   VAL M O   1 ? 
ATOM   9031  C  CB  . VAL D  2  35  ? 10.013  -0.471  -44.237 1.000 16.872 0 35   VAL M CB  1 ? 
ATOM   9032  C  CG1 . VAL D  2  35  ? 9.328   0.164   -43.046 1.000 16.193 0 35   VAL M CG1 1 ? 
ATOM   9033  C  CG2 . VAL D  2  35  ? 10.827  -1.646  -43.736 1.000 16.711 0 35   VAL M CG2 1 ? 
ATOM   9034  N  N   . ASN D  2  36  ? 10.421  -0.689  -47.293 1.000 17.656 0 36   ASN M N   1 ? 
ATOM   9035  C  CA  . ASN D  2  36  ? 11.474  -1.193  -48.175 1.000 18.159 0 36   ASN M CA  1 ? 
ATOM   9036  C  C   . ASN D  2  36  ? 12.807  -0.653  -47.670 1.000 19.508 0 36   ASN M C   1 ? 
ATOM   9037  O  O   . ASN D  2  36  ? 12.912  0.479   -47.194 1.000 18.159 0 36   ASN M O   1 ? 
ATOM   9038  C  CB  . ASN D  2  36  ? 11.268  -0.866  -49.647 1.000 17.893 0 36   ASN M CB  1 ? 
ATOM   9039  C  CG  . ASN D  2  36  ? 10.015  -1.458  -50.251 1.000 18.544 0 36   ASN M CG  1 ? 
ATOM   9040  O  OD1 . ASN D  2  36  ? 8.919   -0.894  -50.134 1.000 19.274 0 36   ASN M OD1 1 ? 
ATOM   9041  N  ND2 . ASN D  2  36  ? 10.155  -2.571  -50.957 1.000 20.935 0 36   ASN M ND2 1 ? 
ATOM   9042  N  N   . ILE D  2  37  ? 13.829  -1.500  -47.750 1.000 18.707 0 37   ILE M N   1 ? 
ATOM   9043  C  CA  . ILE D  2  37  ? 15.169  -1.109  -47.338 1.000 20.217 0 37   ILE M CA  1 ? 
ATOM   9044  C  C   . ILE D  2  37  ? 16.121  -1.342  -48.506 1.000 21.375 0 37   ILE M C   1 ? 
ATOM   9045  O  O   . ILE D  2  37  ? 15.966  -2.314  -49.256 1.000 21.366 0 37   ILE M O   1 ? 
ATOM   9046  C  CB  . ILE D  2  37  ? 15.713  -1.839  -46.104 1.000 24.462 0 37   ILE M CB  1 ? 
ATOM   9047  C  CG1 . ILE D  2  37  ? 15.633  -3.341  -46.249 1.000 24.230 0 37   ILE M CG1 1 ? 
ATOM   9048  C  CG2 . ILE D  2  37  ? 15.055  -1.325  -44.827 1.000 28.801 0 37   ILE M CG2 1 ? 
ATOM   9049  C  CD1 . ILE D  2  37  ? 16.586  -4.063  -45.319 1.000 26.689 0 37   ILE M CD1 1 ? 
ATOM   9050  N  N   . ASN D  2  38  ? 17.082  -0.428  -48.619 1.000 20.859 0 38   ASN M N   1 ? 
ATOM   9051  C  CA  . ASN D  2  38  ? 18.096  -0.556  -49.653 1.000 19.288 0 38   ASN M CA  1 ? 
ATOM   9052  C  C   . ASN D  2  38  ? 19.217  -1.455  -49.126 1.000 20.632 0 38   ASN M C   1 ? 
ATOM   9053  O  O   . ASN D  2  38  ? 19.157  -1.975  -48.008 1.000 19.259 0 38   ASN M O   1 ? 
ATOM   9054  C  CB  . ASN D  2  38  ? 18.541  0.821   -50.094 1.000 19.752 0 38   ASN M CB  1 ? 
ATOM   9055  C  CG  . ASN D  2  38  ? 19.273  1.602   -49.039 1.000 17.012 0 38   ASN M CG  1 ? 
ATOM   9056  O  OD1 . ASN D  2  38  ? 19.777  1.083   -48.034 1.000 19.658 0 38   ASN M OD1 1 ? 
ATOM   9057  N  ND2 . ASN D  2  38  ? 19.364  2.898   -49.258 1.000 21.684 0 38   ASN M ND2 1 ? 
ATOM   9058  N  N   A ASP D  2  39  ? 20.269  -1.557  -49.959 0.500 21.884 0 39   ASP M N   1 ? 
ATOM   9059  N  N   B ASP D  2  39  ? 20.266  -1.693  -49.923 0.500 20.739 0 39   ASP M N   1 ? 
ATOM   9060  C  CA  A ASP D  2  39  ? 21.426  -2.403  -49.699 0.500 23.749 0 39   ASP M CA  1 ? 
ATOM   9061  C  CA  B ASP D  2  39  ? 21.285  -2.636  -49.473 0.500 20.925 0 39   ASP M CA  1 ? 
ATOM   9062  C  C   A ASP D  2  39  ? 22.152  -2.003  -48.424 0.500 22.961 0 39   ASP M C   1 ? 
ATOM   9063  C  C   B ASP D  2  39  ? 22.218  -2.002  -48.435 0.500 21.440 0 39   ASP M C   1 ? 
ATOM   9064  O  O   A ASP D  2  39  ? 22.857  -2.827  -47.831 0.500 24.749 0 39   ASP M O   1 ? 
ATOM   9065  O  O   B ASP D  2  39  ? 23.173  -2.662  -48.009 0.500 21.537 0 39   ASP M O   1 ? 
ATOM   9066  C  CB  A ASP D  2  39  ? 22.368  -2.405  -50.896 0.500 23.505 0 39   ASP M CB  1 ? 
ATOM   9067  C  CB  B ASP D  2  39  ? 22.070  -3.233  -50.637 0.500 20.059 0 39   ASP M CB  1 ? 
ATOM   9068  C  CG  A ASP D  2  39  ? 21.877  -3.329  -51.998 0.500 26.904 0 39   ASP M CG  1 ? 
ATOM   9069  C  CG  B ASP D  2  39  ? 22.624  -2.189  -51.589 0.500 20.250 0 39   ASP M CG  1 ? 
ATOM   9070  O  OD1 A ASP D  2  39  ? 21.017  -4.175  -51.672 0.500 27.865 0 39   ASP M OD1 1 ? 
ATOM   9071  O  OD1 B ASP D  2  39  ? 22.936  -1.107  -51.099 0.500 20.443 0 39   ASP M OD1 1 ? 
ATOM   9072  O  OD2 A ASP D  2  39  ? 22.317  -3.171  -53.160 0.500 25.746 0 39   ASP M OD2 1 ? 
ATOM   9073  O  OD2 B ASP D  2  39  ? 22.758  -2.487  -52.805 0.500 22.406 0 39   ASP M OD2 1 ? 
ATOM   9074  N  N   . GLN D  2  40  ? 21.987  -0.731  -48.046 1.000 20.712 0 40   GLN M N   1 ? 
ATOM   9075  C  CA  . GLN D  2  40  ? 22.682  -0.121  -46.925 1.000 19.479 0 40   GLN M CA  1 ? 
ATOM   9076  C  C   . GLN D  2  40  ? 21.845  -0.226  -45.642 1.000 19.808 0 40   GLN M C   1 ? 
ATOM   9077  O  O   . GLN D  2  40  ? 22.183  0.420   -44.652 1.000 20.501 0 40   GLN M O   1 ? 
ATOM   9078  C  CB  . GLN D  2  40  ? 22.969  1.356   -47.199 1.000 23.662 0 40   GLN M CB  1 ? 
ATOM   9079  C  CG  . GLN D  2  40  ? 23.566  1.651   -48.579 1.000 25.776 0 40   GLN M CG  1 ? 
ATOM   9080  C  CD  . GLN D  2  40  ? 24.911  0.993   -48.775 1.000 31.460 0 40   GLN M CD  1 ? 
ATOM   9081  O  OE1 . GLN D  2  40  ? 25.854  1.278   -48.026 1.000 30.614 0 40   GLN M OE1 1 ? 
ATOM   9082  N  NE2 . GLN D  2  40  ? 24.997  0.096   -49.754 1.000 29.833 0 40   GLN M NE2 1 ? 
ATOM   9083  N  N   . ASN D  2  41  ? 20.786  -1.064  -45.680 1.000 20.237 0 41   ASN M N   1 ? 
ATOM   9084  C  CA  . ASN D  2  41  ? 19.845  -1.286  -44.577 1.000 21.023 0 41   ASN M CA  1 ? 
ATOM   9085  C  C   . ASN D  2  41  ? 19.166  0.008   -44.149 1.000 20.256 0 41   ASN M C   1 ? 
ATOM   9086  O  O   . ASN D  2  41  ? 18.890  0.200   -42.954 1.000 21.262 0 41   ASN M O   1 ? 
ATOM   9087  C  CB  . ASN D  2  41  ? 20.492  -1.948  -43.373 1.000 21.475 0 41   ASN M CB  1 ? 
ATOM   9088  C  CG  . ASN D  2  41  ? 21.039  -3.323  -43.659 1.000 22.358 0 41   ASN M CG  1 ? 
ATOM   9089  O  OD1 . ASN D  2  41  ? 20.623  -3.981  -44.619 1.000 23.367 0 41   ASN M OD1 1 ? 
ATOM   9090  N  ND2 . ASN D  2  41  ? 21.991  -3.763  -42.844 1.000 26.168 0 41   ASN M ND2 1 ? 
ATOM   9091  N  N   . VAL D  2  42  ? 18.918  0.887   -45.110 1.000 18.931 0 42   VAL M N   1 ? 
ATOM   9092  C  CA  . VAL D  2  42  ? 18.253  2.155   -44.862 1.000 18.705 0 42   VAL M CA  1 ? 
ATOM   9093  C  C   . VAL D  2  42  ? 16.853  2.127   -45.452 1.000 18.950 0 42   VAL M C   1 ? 
ATOM   9094  O  O   . VAL D  2  42  ? 16.637  1.684   -46.576 1.000 19.173 0 42   VAL M O   1 ? 
ATOM   9095  C  CB  . VAL D  2  42  ? 19.076  3.324   -45.417 1.000 18.658 0 42   VAL M CB  1 ? 
ATOM   9096  C  CG1 . VAL D  2  42  ? 18.293  4.640   -45.400 1.000 20.123 0 42   VAL M CG1 1 ? 
ATOM   9097  C  CG2 . VAL D  2  42  ? 20.401  3.453   -44.647 1.000 18.731 0 42   VAL M CG2 1 ? 
ATOM   9098  N  N   . ILE D  2  43  ? 15.876  2.567   -44.646 1.000 19.387 0 43   ILE M N   1 ? 
ATOM   9099  C  CA  . ILE D  2  43  ? 14.487  2.574   -45.093 1.000 19.114 0 43   ILE M CA  1 ? 
ATOM   9100  C  C   . ILE D  2  43  ? 14.310  3.612   -46.187 1.000 17.887 0 43   ILE M C   1 ? 
ATOM   9101  O  O   . ILE D  2  43  ? 14.607  4.799   -45.999 1.000 20.536 0 43   ILE M O   1 ? 
ATOM   9102  C  CB  . ILE D  2  43  ? 13.543  2.754   -43.874 1.000 18.647 0 43   ILE M CB  1 ? 
ATOM   9103  C  CG1 . ILE D  2  43  ? 13.573  1.497   -43.034 1.000 18.056 0 43   ILE M CG1 1 ? 
ATOM   9104  C  CG2 . ILE D  2  43  ? 12.129  3.118   -44.309 1.000 16.739 0 43   ILE M CG2 1 ? 
ATOM   9105  C  CD1 . ILE D  2  43  ? 12.871  1.605   -41.678 1.000 21.045 0 43   ILE M CD1 1 ? 
ATOM   9106  N  N   . THR D  2  44  ? 13.747  3.168   -47.326 1.000 17.820 0 44   THR M N   1 ? 
ATOM   9107  C  CA  . THR D  2  44  ? 13.479  4.034   -48.461 1.000 18.212 0 44   THR M CA  1 ? 
ATOM   9108  C  C   . THR D  2  44  ? 11.984  4.155   -48.737 1.000 17.879 0 44   THR M C   1 ? 
ATOM   9109  O  O   . THR D  2  44  ? 11.582  4.864   -49.658 1.000 17.111 0 44   THR M O   1 ? 
ATOM   9110  C  CB  . THR D  2  44  ? 14.221  3.520   -49.712 1.000 18.845 0 44   THR M CB  1 ? 
ATOM   9111  O  OG1 . THR D  2  44  ? 13.635  2.314   -50.170 1.000 19.097 0 44   THR M OG1 1 ? 
ATOM   9112  C  CG2 . THR D  2  44  ? 15.704  3.315   -49.460 1.000 19.159 0 44   THR M CG2 1 ? 
ATOM   9113  N  N   . ASN D  2  45  ? 11.174  3.401   -47.982 1.000 18.348 0 45   ASN M N   1 ? 
ATOM   9114  C  CA  . ASN D  2  45  ? 9.731   3.451   -48.127 1.000 16.873 0 45   ASN M CA  1 ? 
ATOM   9115  C  C   . ASN D  2  45  ? 9.118   2.939   -46.825 1.000 15.433 0 45   ASN M C   1 ? 
ATOM   9116  O  O   . ASN D  2  45  ? 9.629   1.987   -46.242 1.000 15.991 0 45   ASN M O   1 ? 
ATOM   9117  C  CB  . ASN D  2  45  ? 9.282   2.558   -49.269 1.000 18.525 0 45   ASN M CB  1 ? 
ATOM   9118  C  CG  . ASN D  2  45  ? 7.797   2.578   -49.512 1.000 17.304 0 45   ASN M CG  1 ? 
ATOM   9119  O  OD1 . ASN D  2  45  ? 7.142   3.625   -49.409 1.000 17.789 0 45   ASN M OD1 1 ? 
ATOM   9120  N  ND2 . ASN D  2  45  ? 7.250   1.420   -49.854 1.000 19.984 0 45   ASN M ND2 1 ? 
ATOM   9121  N  N   . ALA D  2  46  ? 8.042   3.596   -46.384 1.000 15.926 0 46   ALA M N   1 ? 
ATOM   9122  C  CA  . ALA D  2  46  ? 7.355   3.191   -45.167 1.000 15.547 0 46   ALA M CA  1 ? 
ATOM   9123  C  C   . ALA D  2  46  ? 5.851   3.285   -45.382 1.000 15.220 0 46   ALA M C   1 ? 
ATOM   9124  O  O   . ALA D  2  46  ? 5.344   4.232   -45.962 1.000 16.505 0 46   ALA M O   1 ? 
ATOM   9125  C  CB  . ALA D  2  46  ? 7.797   4.033   -43.989 1.000 16.271 0 46   ALA M CB  1 ? 
ATOM   9126  N  N   . VAL D  2  47  ? 5.139   2.253   -44.900 1.000 16.314 0 47   VAL M N   1 ? 
ATOM   9127  C  CA  . VAL D  2  47  ? 3.722   2.064   -45.132 1.000 15.425 0 47   VAL M CA  1 ? 
ATOM   9128  C  C   . VAL D  2  47  ? 3.058   1.797   -43.772 1.000 16.075 0 47   VAL M C   1 ? 
ATOM   9129  O  O   . VAL D  2  47  ? 3.403   0.815   -43.115 1.000 15.355 0 47   VAL M O   1 ? 
ATOM   9130  C  CB  . VAL D  2  47  ? 3.533   0.860   -46.073 1.000 16.910 0 47   VAL M CB  1 ? 
ATOM   9131  C  CG1 . VAL D  2  47  ? 2.067   0.515   -46.323 1.000 17.928 0 47   VAL M CG1 1 ? 
ATOM   9132  C  CG2 . VAL D  2  47  ? 4.237   1.076   -47.402 1.000 17.756 0 47   VAL M CG2 1 ? 
ATOM   9133  N  N   . SER D  2  48  ? 2.124   2.678   -43.391 1.000 15.884 0 48   SER M N   1 ? 
ATOM   9134  C  CA  . SER D  2  48  ? 1.370   2.603   -42.143 1.000 14.679 0 48   SER M CA  1 ? 
ATOM   9135  C  C   . SER D  2  48  ? -0.041  2.090   -42.447 1.000 13.941 0 48   SER M C   1 ? 
ATOM   9136  O  O   . SER D  2  48  ? -0.774  2.713   -43.230 1.000 15.865 0 48   SER M O   1 ? 
ATOM   9137  C  CB  . SER D  2  48  ? 1.284   3.982   -41.519 1.000 15.157 0 48   SER M CB  1 ? 
ATOM   9138  O  OG  . SER D  2  48  ? 0.459   3.945   -40.344 1.000 15.727 0 48   SER M OG  1 ? 
ATOM   9139  N  N   . CYS D  2  49  ? -0.413  0.961   -41.830 1.000 15.362 0 49   CYS M N   1 ? 
ATOM   9140  C  CA  . CYS D  2  49  ? -1.704  0.327   -42.087 1.000 15.485 0 49   CYS M CA  1 ? 
ATOM   9141  C  C   . CYS D  2  49  ? -2.445  0.042   -40.777 1.000 14.894 0 49   CYS M C   1 ? 
ATOM   9142  O  O   . CYS D  2  49  ? -2.003  -0.738  -39.940 1.000 16.078 0 49   CYS M O   1 ? 
ATOM   9143  C  CB  . CYS D  2  49  ? -1.499  -0.977  -42.848 1.000 14.623 0 49   CYS M CB  1 ? 
ATOM   9144  S  SG  . CYS D  2  49  ? -2.970  -2.033  -42.983 1.000 16.414 0 49   CYS M SG  1 ? 
ATOM   9145  N  N   . GLY D  2  50  ? -3.622  0.664   -40.613 1.000 15.327 0 50   GLY M N   1 ? 
ATOM   9146  C  CA  . GLY D  2  50  ? -4.488  0.301   -39.508 1.000 15.926 0 50   GLY M CA  1 ? 
ATOM   9147  C  C   . GLY D  2  50  ? -5.299  -0.924  -39.905 1.000 15.103 0 50   GLY M C   1 ? 
ATOM   9148  O  O   . GLY D  2  50  ? -6.009  -0.889  -40.911 1.000 15.155 0 50   GLY M O   1 ? 
ATOM   9149  N  N   . THR D  2  51  ? -5.187  -1.954  -39.098 1.000 14.493 0 51   THR M N   1 ? 
ATOM   9150  C  CA  . THR D  2  51  ? -5.733  -3.271  -39.389 1.000 14.721 0 51   THR M CA  1 ? 
ATOM   9151  C  C   . THR D  2  51  ? -6.991  -3.589  -38.568 1.000 15.562 0 51   THR M C   1 ? 
ATOM   9152  O  O   . THR D  2  51  ? -7.299  -4.762  -38.329 1.000 17.621 0 51   THR M O   1 ? 
ATOM   9153  C  CB  . THR D  2  51  ? -4.647  -4.334  -39.224 1.000 14.892 0 51   THR M CB  1 ? 
ATOM   9154  O  OG1 . THR D  2  51  ? -3.853  -4.111  -38.053 1.000 14.812 0 51   THR M OG1 1 ? 
ATOM   9155  C  CG2 . THR D  2  51  ? -3.772  -4.440  -40.479 1.000 16.413 0 51   THR M CG2 1 ? 
ATOM   9156  N  N   . MET D  2  52  ? -7.815  -2.569  -38.261 1.000 13.422 0 52   MET M N   1 ? 
ATOM   9157  C  CA  . MET D  2  52  ? -9.067  -2.812  -37.578 1.000 14.415 0 52   MET M CA  1 ? 
ATOM   9158  C  C   . MET D  2  52  ? -10.017 -1.668  -37.904 1.000 16.032 0 52   MET M C   1 ? 
ATOM   9159  O  O   . MET D  2  52  ? -9.589  -0.564  -38.260 1.000 15.411 0 52   MET M O   1 ? 
ATOM   9160  C  CB  . MET D  2  52  ? -8.885  -2.910  -36.058 1.000 15.135 0 52   MET M CB  1 ? 
ATOM   9161  C  CG  . MET D  2  52  ? -8.416  -1.632  -35.453 1.000 15.821 0 52   MET M CG  1 ? 
ATOM   9162  S  SD  . MET D  2  52  ? -8.114  -1.652  -33.686 1.000 16.455 0 52   MET M SD  1 ? 
ATOM   9163  C  CE  . MET D  2  52  ? -9.759  -2.035  -33.059 1.000 16.393 0 52   MET M CE  1 ? 
ATOM   9164  N  N   . PHE D  2  53  ? -11.318 -1.950  -37.803 1.000 14.602 0 53   PHE M N   1 ? 
ATOM   9165  C  CA  . PHE D  2  53  ? -12.370 -0.964  -37.978 1.000 14.455 0 53   PHE M CA  1 ? 
ATOM   9166  C  C   . PHE D  2  53  ? -13.598 -1.480  -37.229 1.000 15.026 0 53   PHE M C   1 ? 
ATOM   9167  O  O   . PHE D  2  53  ? -13.883 -2.676  -37.289 1.000 15.332 0 53   PHE M O   1 ? 
ATOM   9168  C  CB  . PHE D  2  53  ? -12.699 -0.695  -39.454 1.000 13.673 0 53   PHE M CB  1 ? 
ATOM   9169  C  CG  . PHE D  2  53  ? -13.853 0.255   -39.700 1.000 14.136 0 53   PHE M CG  1 ? 
ATOM   9170  C  CD1 . PHE D  2  53  ? -13.722 1.621   -39.552 1.000 14.600 0 53   PHE M CD1 1 ? 
ATOM   9171  C  CD2 . PHE D  2  53  ? -15.113 -0.242  -40.051 1.000 16.543 0 53   PHE M CD2 1 ? 
ATOM   9172  C  CE1 . PHE D  2  53  ? -14.781 2.470   -39.811 1.000 15.937 0 53   PHE M CE1 1 ? 
ATOM   9173  C  CE2 . PHE D  2  53  ? -16.172 0.609   -40.286 1.000 15.015 0 53   PHE M CE2 1 ? 
ATOM   9174  C  CZ  . PHE D  2  53  ? -16.018 1.959   -40.201 1.000 16.311 0 53   PHE M CZ  1 ? 
ATOM   9175  N  N   . ARG D  2  54  ? -14.333 -0.567  -36.570 1.000 14.118 0 54   ARG M N   1 ? 
ATOM   9176  C  CA  . ARG D  2  54  ? -15.580 -0.928  -35.879 1.000 14.435 0 54   ARG M CA  1 ? 
ATOM   9177  C  C   . ARG D  2  54  ? -16.806 -0.159  -36.386 1.000 14.154 0 54   ARG M C   1 ? 
ATOM   9178  O  O   . ARG D  2  54  ? -17.912 -0.709  -36.396 1.000 14.387 0 54   ARG M O   1 ? 
ATOM   9179  C  CB  . ARG D  2  54  ? -15.439 -0.748  -34.360 1.000 13.127 0 54   ARG M CB  1 ? 
ATOM   9180  C  CG  . ARG D  2  54  ? -14.525 -1.806  -33.752 1.000 13.726 0 54   ARG M CG  1 ? 
ATOM   9181  C  CD  . ARG D  2  54  ? -14.125 -1.558  -32.296 1.000 13.392 0 54   ARG M CD  1 ? 
ATOM   9182  N  NE  . ARG D  2  54  ? -13.282 -0.359  -32.304 1.000 13.760 0 54   ARG M NE  1 ? 
ATOM   9183  C  CZ  . ARG D  2  54  ? -13.105 0.492   -31.308 1.000 13.989 0 54   ARG M CZ  1 ? 
ATOM   9184  N  NH1 . ARG D  2  54  ? -13.704 0.289   -30.143 1.000 14.087 0 54   ARG M NH1 1 ? 
ATOM   9185  N  NH2 . ARG D  2  54  ? -12.402 1.602   -31.524 1.000 13.973 0 54   ARG M NH2 1 ? 
ATOM   9186  N  N   . GLY D  2  55  ? -16.634 1.132   -36.725 1.000 13.591 0 55   GLY M N   1 ? 
ATOM   9187  C  CA  . GLY D  2  55  ? -17.688 1.957   -37.303 1.000 16.135 0 55   GLY M CA  1 ? 
ATOM   9188  C  C   . GLY D  2  55  ? -18.572 2.690   -36.286 1.000 15.936 0 55   GLY M C   1 ? 
ATOM   9189  O  O   . GLY D  2  55  ? -19.767 2.855   -36.523 1.000 14.984 0 55   GLY M O   1 ? 
ATOM   9190  N  N   . LEU D  2  56  ? -17.953 3.287   -35.243 1.000 15.218 0 56   LEU M N   1 ? 
ATOM   9191  C  CA  . LEU D  2  56  ? -18.708 4.116   -34.321 1.000 15.928 0 56   LEU M CA  1 ? 
ATOM   9192  C  C   . LEU D  2  56  ? -19.469 5.239   -35.028 1.000 15.085 0 56   LEU M C   1 ? 
ATOM   9193  O  O   . LEU D  2  56  ? -20.554 5.589   -34.553 1.000 15.794 0 56   LEU M O   1 ? 
ATOM   9194  C  CB  . LEU D  2  56  ? -17.803 4.692   -33.234 1.000 15.792 0 56   LEU M CB  1 ? 
ATOM   9195  C  CG  . LEU D  2  56  ? -17.495 3.756   -32.065 1.000 14.858 0 56   LEU M CG  1 ? 
ATOM   9196  C  CD1 . LEU D  2  56  ? -18.798 3.506   -31.263 1.000 17.299 0 56   LEU M CD1 1 ? 
ATOM   9197  C  CD2 . LEU D  2  56  ? -16.789 2.462   -32.422 1.000 15.262 0 56   LEU M CD2 1 ? 
ATOM   9198  N  N   . GLU D  2  57  ? -18.913 5.837   -36.092 1.000 14.428 0 57   GLU M N   1 ? 
ATOM   9199  C  CA  . GLU D  2  57  ? -19.590 6.944   -36.770 1.000 15.780 0 57   GLU M CA  1 ? 
ATOM   9200  C  C   . GLU D  2  57  ? -20.936 6.500   -37.363 1.000 17.659 0 57   GLU M C   1 ? 
ATOM   9201  O  O   . GLU D  2  57  ? -21.848 7.328   -37.502 1.000 18.365 0 57   GLU M O   1 ? 
ATOM   9202  C  CB  . GLU D  2  57  ? -18.682 7.574   -37.817 1.000 15.292 0 57   GLU M CB  1 ? 
ATOM   9203  C  CG  . GLU D  2  57  ? -17.497 8.271   -37.169 1.000 15.215 0 57   GLU M CG  1 ? 
ATOM   9204  C  CD  . GLU D  2  57  ? -16.241 8.369   -38.018 1.000 15.988 0 57   GLU M CD  1 ? 
ATOM   9205  O  OE1 . GLU D  2  57  ? -15.402 9.299   -37.836 1.000 14.218 0 57   GLU M OE1 1 ? 
ATOM   9206  O  OE2 . GLU D  2  57  ? -16.131 7.521   -38.933 1.000 15.315 0 57   GLU M OE2 1 ? 
ATOM   9207  N  N   . ILE D  2  58  ? -21.021 5.227   -37.732 1.000 15.371 0 58   ILE M N   1 ? 
ATOM   9208  C  CA  . ILE D  2  58  ? -22.237 4.645   -38.289 1.000 15.959 0 58   ILE M CA  1 ? 
ATOM   9209  C  C   . ILE D  2  58  ? -23.193 4.302   -37.147 1.000 15.055 0 58   ILE M C   1 ? 
ATOM   9210  O  O   . ILE D  2  58  ? -24.367 4.657   -37.214 1.000 16.092 0 58   ILE M O   1 ? 
ATOM   9211  C  CB  . ILE D  2  58  ? -21.904 3.426   -39.163 1.000 17.361 0 58   ILE M CB  1 ? 
ATOM   9212  C  CG1 . ILE D  2  58  ? -20.906 3.783   -40.290 1.000 19.413 0 58   ILE M CG1 1 ? 
ATOM   9213  C  CG2 . ILE D  2  58  ? -23.190 2.831   -39.743 1.000 18.376 0 58   ILE M CG2 1 ? 
ATOM   9214  C  CD1 . ILE D  2  58  ? -20.190 2.551   -40.878 1.000 20.215 0 58   ILE M CD1 1 ? 
ATOM   9215  N  N   . ILE D  2  59  ? -22.649 3.673   -36.092 1.000 15.152 0 59   ILE M N   1 ? 
ATOM   9216  C  CA  . ILE D  2  59  ? -23.422 3.236   -34.924 1.000 15.117 0 59   ILE M CA  1 ? 
ATOM   9217  C  C   . ILE D  2  59  ? -24.108 4.407   -34.235 1.000 15.728 0 59   ILE M C   1 ? 
ATOM   9218  O  O   . ILE D  2  59  ? -25.213 4.230   -33.745 1.000 15.259 0 59   ILE M O   1 ? 
ATOM   9219  C  CB  . ILE D  2  59  ? -22.498 2.426   -34.014 1.000 15.773 0 59   ILE M CB  1 ? 
ATOM   9220  C  CG1 . ILE D  2  59  ? -22.130 1.120   -34.678 1.000 16.908 0 59   ILE M CG1 1 ? 
ATOM   9221  C  CG2 . ILE D  2  59  ? -23.084 2.164   -32.636 1.000 15.118 0 59   ILE M CG2 1 ? 
ATOM   9222  C  CD1 . ILE D  2  59  ? -20.877 0.484   -34.122 1.000 16.012 0 59   ILE M CD1 1 ? 
ATOM   9223  N  N   . LEU D  2  60  ? -23.484 5.592   -34.242 1.000 15.370 0 60   LEU M N   1 ? 
ATOM   9224  C  CA  . LEU D  2  60  ? -24.026 6.751   -33.546 1.000 16.525 0 60   LEU M CA  1 ? 
ATOM   9225  C  C   . LEU D  2  60  ? -25.240 7.356   -34.238 1.000 19.192 0 60   LEU M C   1 ? 
ATOM   9226  O  O   . LEU D  2  60  ? -25.981 8.092   -33.589 1.000 17.691 0 60   LEU M O   1 ? 
ATOM   9227  C  CB  . LEU D  2  60  ? -22.963 7.831   -33.361 1.000 16.996 0 60   LEU M CB  1 ? 
ATOM   9228  C  CG  . LEU D  2  60  ? -22.128 7.770   -32.062 1.000 18.869 0 60   LEU M CG  1 ? 
ATOM   9229  C  CD1 . LEU D  2  60  ? -23.025 8.231   -30.916 1.000 20.500 0 60   LEU M CD1 1 ? 
ATOM   9230  C  CD2 . LEU D  2  60  ? -21.557 6.436   -31.646 1.000 22.611 0 60   LEU M CD2 1 ? 
ATOM   9231  N  N   . GLN D  2  61  ? -25.420 7.120   -35.549 1.000 18.252 0 61   GLN M N   1 ? 
ATOM   9232  C  CA  . GLN D  2  61  ? -26.569 7.706   -36.225 1.000 20.889 0 61   GLN M CA  1 ? 
ATOM   9233  C  C   . GLN D  2  61  ? -27.873 7.243   -35.596 1.000 16.357 0 61   GLN M C   1 ? 
ATOM   9234  O  O   . GLN D  2  61  ? -28.042 6.087   -35.252 1.000 20.094 0 61   GLN M O   1 ? 
ATOM   9235  C  CB  . GLN D  2  61  ? -26.583 7.350   -37.709 1.000 24.411 0 61   GLN M CB  1 ? 
ATOM   9236  C  CG  . GLN D  2  61  ? -25.486 8.019   -38.514 1.000 30.086 0 61   GLN M CG  1 ? 
ATOM   9237  C  CD  . GLN D  2  61  ? -25.691 7.768   -39.995 1.000 44.564 0 61   GLN M CD  1 ? 
ATOM   9238  O  OE1 . GLN D  2  61  ? -26.790 7.972   -40.532 1.000 42.036 0 61   GLN M OE1 1 ? 
ATOM   9239  N  NE2 . GLN D  2  61  ? -24.657 7.264   -40.653 1.000 52.867 0 61   GLN M NE2 1 ? 
ATOM   9240  N  N   . GLY D  2  62  ? -28.783 8.195   -35.357 1.000 17.989 0 62   GLY M N   1 ? 
ATOM   9241  C  CA  . GLY D  2  62  ? -30.115 7.879   -34.834 1.000 18.565 0 62   GLY M CA  1 ? 
ATOM   9242  C  C   . GLY D  2  62  ? -30.164 7.767   -33.302 1.000 21.598 0 62   GLY M C   1 ? 
ATOM   9243  O  O   . GLY D  2  62  ? -31.244 7.512   -32.743 1.000 22.276 0 62   GLY M O   1 ? 
ATOM   9244  N  N   . ARG D  2  63  ? -28.998 7.932   -32.651 1.000 18.558 0 63   ARG M N   1 ? 
ATOM   9245  C  CA  . ARG D  2  63  ? -28.931 7.890   -31.190 1.000 18.900 0 63   ARG M CA  1 ? 
ATOM   9246  C  C   . ARG D  2  63  ? -29.310 9.235   -30.585 1.000 17.853 0 63   ARG M C   1 ? 
ATOM   9247  O  O   . ARG D  2  63  ? -29.249 10.284  -31.217 1.000 17.530 0 63   ARG M O   1 ? 
ATOM   9248  C  CB  . ARG D  2  63  ? -27.569 7.377   -30.715 1.000 22.135 0 63   ARG M CB  1 ? 
ATOM   9249  C  CG  . ARG D  2  63  ? -27.607 5.986   -31.331 1.000 25.540 0 63   ARG M CG  1 ? 
ATOM   9250  C  CD  . ARG D  2  63  ? -26.965 4.936   -30.602 1.000 23.717 0 63   ARG M CD  1 ? 
ATOM   9251  N  NE  . ARG D  2  63  ? -26.880 3.718   -31.400 1.000 18.077 0 63   ARG M NE  1 ? 
ATOM   9252  C  CZ  . ARG D  2  63  ? -27.351 2.534   -31.051 1.000 17.959 0 63   ARG M CZ  1 ? 
ATOM   9253  N  NH1 . ARG D  2  63  ? -28.143 2.391   -29.993 1.000 16.785 0 63   ARG M NH1 1 ? 
ATOM   9254  N  NH2 . ARG D  2  63  ? -27.011 1.471   -31.744 1.000 17.552 0 63   ARG M NH2 1 ? 
ATOM   9255  N  N   . ASP D  2  64  ? -29.722 9.171   -29.312 1.000 17.252 0 64   ASP M N   1 ? 
ATOM   9256  C  CA  . ASP D  2  64  ? -29.965 10.392  -28.575 1.000 16.762 0 64   ASP M CA  1 ? 
ATOM   9257  C  C   . ASP D  2  64  ? -28.620 11.064  -28.324 1.000 15.845 0 64   ASP M C   1 ? 
ATOM   9258  O  O   . ASP D  2  64  ? -27.690 10.413  -27.828 1.000 16.327 0 64   ASP M O   1 ? 
ATOM   9259  C  CB  . ASP D  2  64  ? -30.657 10.097  -27.251 1.000 16.728 0 64   ASP M CB  1 ? 
ATOM   9260  C  CG  . ASP D  2  64  ? -31.204 11.309  -26.541 1.000 19.427 0 64   ASP M CG  1 ? 
ATOM   9261  O  OD1 . ASP D  2  64  ? -30.402 12.209  -26.192 1.000 16.397 0 64   ASP M OD1 1 ? 
ATOM   9262  O  OD2 . ASP D  2  64  ? -32.451 11.342  -26.390 1.000 19.766 0 64   ASP M OD2 1 ? 
ATOM   9263  N  N   . PRO D  2  65  ? -28.475 12.376  -28.602 1.000 15.734 0 65   PRO M N   1 ? 
ATOM   9264  C  CA  . PRO D  2  65  ? -27.218 13.068  -28.315 1.000 16.784 0 65   PRO M CA  1 ? 
ATOM   9265  C  C   . PRO D  2  65  ? -26.693 12.987  -26.877 1.000 17.609 0 65   PRO M C   1 ? 
ATOM   9266  O  O   . PRO D  2  65  ? -25.488 13.012  -26.665 1.000 15.828 0 65   PRO M O   1 ? 
ATOM   9267  C  CB  . PRO D  2  65  ? -27.553 14.487  -28.673 1.000 16.574 0 65   PRO M CB  1 ? 
ATOM   9268  C  CG  . PRO D  2  65  ? -28.600 14.378  -29.767 1.000 16.541 0 65   PRO M CG  1 ? 
ATOM   9269  C  CD  . PRO D  2  65  ? -29.444 13.229  -29.314 1.000 16.881 0 65   PRO M CD  1 ? 
ATOM   9270  N  N   . ARG D  2  66  ? -27.616 12.844  -25.918 1.000 15.756 0 66   ARG M N   1 ? 
ATOM   9271  C  CA  . ARG D  2  66  ? -27.223 12.706  -24.526 1.000 14.913 0 66   ARG M CA  1 ? 
ATOM   9272  C  C   . ARG D  2  66  ? -26.529 11.369  -24.262 1.000 14.774 0 66   ARG M C   1 ? 
ATOM   9273  O  O   . ARG D  2  66  ? -25.792 11.272  -23.284 1.000 15.849 0 66   ARG M O   1 ? 
ATOM   9274  C  CB  . ARG D  2  66  ? -28.447 12.881  -23.631 1.000 14.312 0 66   ARG M CB  1 ? 
ATOM   9275  C  CG  . ARG D  2  66  ? -29.091 14.252  -23.679 1.000 16.099 0 66   ARG M CG  1 ? 
ATOM   9276  C  CD  . ARG D  2  66  ? -30.434 14.254  -22.986 1.000 15.844 0 66   ARG M CD  1 ? 
ATOM   9277  N  NE  . ARG D  2  66  ? -31.426 13.491  -23.735 1.000 17.687 0 66   ARG M NE  1 ? 
ATOM   9278  C  CZ  . ARG D  2  66  ? -32.606 13.180  -23.238 1.000 21.016 0 66   ARG M CZ  1 ? 
ATOM   9279  N  NH1 . ARG D  2  66  ? -33.008 13.750  -22.100 1.000 18.395 0 66   ARG M NH1 1 ? 
ATOM   9280  N  NH2 . ARG D  2  66  ? -33.407 12.392  -23.930 1.000 20.127 0 66   ARG M NH2 1 ? 
ATOM   9281  N  N   . ASP D  2  67  ? -26.756 10.347  -25.087 1.000 15.135 0 67   ASP M N   1 ? 
ATOM   9282  C  CA  . ASP D  2  67  ? -26.121 9.047   -24.938 1.000 15.571 0 67   ASP M CA  1 ? 
ATOM   9283  C  C   . ASP D  2  67  ? -24.770 8.956   -25.648 1.000 14.596 0 67   ASP M C   1 ? 
ATOM   9284  O  O   . ASP D  2  67  ? -24.050 7.971   -25.436 1.000 14.728 0 67   ASP M O   1 ? 
ATOM   9285  C  CB  . ASP D  2  67  ? -27.007 7.909   -25.423 1.000 15.614 0 67   ASP M CB  1 ? 
ATOM   9286  C  CG  . ASP D  2  67  ? -28.308 7.732   -24.654 1.000 17.121 0 67   ASP M CG  1 ? 
ATOM   9287  O  OD1 . ASP D  2  67  ? -28.219 7.522   -23.442 1.000 18.290 0 67   ASP M OD1 1 ? 
ATOM   9288  O  OD2 . ASP D  2  67  ? -29.400 7.834   -25.277 1.000 20.722 0 67   ASP M OD2 1 ? 
ATOM   9289  N  N   . ALA D  2  68  ? -24.443 9.922   -26.526 1.000 15.557 0 68   ALA M N   1 ? 
ATOM   9290  C  CA  . ALA D  2  68  ? -23.339 9.751   -27.463 1.000 14.611 0 68   ALA M CA  1 ? 
ATOM   9291  C  C   . ALA D  2  68  ? -22.029 9.473   -26.729 1.000 15.196 0 68   ALA M C   1 ? 
ATOM   9292  O  O   . ALA D  2  68  ? -21.249 8.618   -27.148 1.000 14.636 0 68   ALA M O   1 ? 
ATOM   9293  C  CB  . ALA D  2  68  ? -23.179 10.943  -28.368 1.000 15.729 0 68   ALA M CB  1 ? 
ATOM   9294  N  N   . TRP D  2  69  ? -21.817 10.187  -25.616 1.000 14.258 0 69   TRP M N   1 ? 
ATOM   9295  C  CA  . TRP D  2  69  ? -20.537 10.133  -24.923 1.000 14.695 0 69   TRP M CA  1 ? 
ATOM   9296  C  C   . TRP D  2  69  ? -20.205 8.701   -24.538 1.000 13.763 0 69   TRP M C   1 ? 
ATOM   9297  O  O   . TRP D  2  69  ? -19.034 8.295   -24.542 1.000 13.512 0 69   TRP M O   1 ? 
ATOM   9298  C  CB  . TRP D  2  69  ? -20.536 11.071  -23.704 1.000 13.734 0 69   TRP M CB  1 ? 
ATOM   9299  C  CG  . TRP D  2  69  ? -21.461 10.611  -22.614 1.000 14.319 0 69   TRP M CG  1 ? 
ATOM   9300  C  CD1 . TRP D  2  69  ? -22.743 11.027  -22.402 1.000 14.897 0 69   TRP M CD1 1 ? 
ATOM   9301  C  CD2 . TRP D  2  69  ? -21.208 9.588   -21.631 1.000 14.302 0 69   TRP M CD2 1 ? 
ATOM   9302  N  NE1 . TRP D  2  69  ? -23.291 10.368  -21.348 1.000 14.443 0 69   TRP M NE1 1 ? 
ATOM   9303  C  CE2 . TRP D  2  69  ? -22.397 9.446   -20.880 1.000 14.392 0 69   TRP M CE2 1 ? 
ATOM   9304  C  CE3 . TRP D  2  69  ? -20.122 8.745   -21.341 1.000 15.733 0 69   TRP M CE3 1 ? 
ATOM   9305  C  CZ2 . TRP D  2  69  ? -22.528 8.531   -19.846 1.000 14.603 0 69   TRP M CZ2 1 ? 
ATOM   9306  C  CZ3 . TRP D  2  69  ? -20.257 7.830   -20.318 1.000 14.437 0 69   TRP M CZ3 1 ? 
ATOM   9307  C  CH2 . TRP D  2  69  ? -21.452 7.710   -19.600 1.000 14.533 0 69   TRP M CH2 1 ? 
ATOM   9308  N  N   . ALA D  2  70  ? -21.235 7.903   -24.175 1.000 14.796 0 70   ALA M N   1 ? 
ATOM   9309  C  CA  . ALA D  2  70  ? -20.996 6.579   -23.648 1.000 15.009 0 70   ALA M CA  1 ? 
ATOM   9310  C  C   . ALA D  2  70  ? -20.563 5.610   -24.740 1.000 15.259 0 70   ALA M C   1 ? 
ATOM   9311  O  O   . ALA D  2  70  ? -19.721 4.758   -24.492 1.000 14.056 0 70   ALA M O   1 ? 
ATOM   9312  C  CB  . ALA D  2  70  ? -22.240 6.066   -22.947 1.000 16.233 0 70   ALA M CB  1 ? 
ATOM   9313  N  N   . PHE D  2  71  ? -21.151 5.766   -25.931 1.000 16.140 0 71   PHE M N   1 ? 
ATOM   9314  C  CA  . PHE D  2  71  ? -20.748 5.000   -27.107 1.000 15.798 0 71   PHE M CA  1 ? 
ATOM   9315  C  C   . PHE D  2  71  ? -19.326 5.366   -27.526 1.000 14.573 0 71   PHE M C   1 ? 
ATOM   9316  O  O   . PHE D  2  71  ? -18.448 4.506   -27.670 1.000 14.278 0 71   PHE M O   1 ? 
ATOM   9317  C  CB  . PHE D  2  71  ? -21.713 5.300   -28.257 1.000 14.148 0 71   PHE M CB  1 ? 
ATOM   9318  C  CG  . PHE D  2  71  ? -23.052 4.585   -28.132 1.000 15.749 0 71   PHE M CG  1 ? 
ATOM   9319  C  CD1 . PHE D  2  71  ? -24.068 5.076   -27.324 1.000 14.540 0 71   PHE M CD1 1 ? 
ATOM   9320  C  CD2 . PHE D  2  71  ? -23.299 3.453   -28.898 1.000 15.934 0 71   PHE M CD2 1 ? 
ATOM   9321  C  CE1 . PHE D  2  71  ? -25.288 4.408   -27.270 1.000 16.181 0 71   PHE M CE1 1 ? 
ATOM   9322  C  CE2 . PHE D  2  71  ? -24.527 2.788   -28.830 1.000 17.759 0 71   PHE M CE2 1 ? 
ATOM   9323  C  CZ  . PHE D  2  71  ? -25.524 3.287   -28.017 1.000 17.938 0 71   PHE M CZ  1 ? 
ATOM   9324  N  N   . VAL D  2  72  ? -19.073 6.661   -27.701 1.000 13.907 0 72   VAL M N   1 ? 
ATOM   9325  C  CA  . VAL D  2  72  ? -17.791 7.056   -28.264 1.000 15.595 0 72   VAL M CA  1 ? 
ATOM   9326  C  C   . VAL D  2  72  ? -16.676 6.895   -27.243 1.000 15.500 0 72   VAL M C   1 ? 
ATOM   9327  O  O   . VAL D  2  72  ? -15.516 6.807   -27.616 1.000 14.193 0 72   VAL M O   1 ? 
ATOM   9328  C  CB  . VAL D  2  72  ? -17.796 8.440   -28.924 1.000 16.219 0 72   VAL M CB  1 ? 
ATOM   9329  C  CG1 . VAL D  2  72  ? -18.674 8.427   -30.166 1.000 17.336 0 72   VAL M CG1 1 ? 
ATOM   9330  C  CG2 . VAL D  2  72  ? -18.189 9.574   -27.988 1.000 16.082 0 72   VAL M CG2 1 ? 
ATOM   9331  N  N   . GLU D  2  73  ? -17.016 6.781   -25.949 1.000 14.360 0 73   GLU M N   1 ? 
ATOM   9332  C  CA  . GLU D  2  73  ? -15.966 6.530   -24.976 1.000 14.212 0 73   GLU M CA  1 ? 
ATOM   9333  C  C   . GLU D  2  73  ? -15.259 5.212   -25.304 1.000 14.551 0 73   GLU M C   1 ? 
ATOM   9334  O  O   . GLU D  2  73  ? -14.050 5.085   -25.091 1.000 14.303 0 73   GLU M O   1 ? 
ATOM   9335  C  CB  . GLU D  2  73  ? -16.460 6.558   -23.538 1.000 14.481 0 73   GLU M CB  1 ? 
ATOM   9336  C  CG  . GLU D  2  73  ? -15.324 6.569   -22.514 1.000 14.705 0 73   GLU M CG  1 ? 
ATOM   9337  C  CD  . GLU D  2  73  ? -15.796 6.845   -21.080 1.000 15.999 0 73   GLU M CD  1 ? 
ATOM   9338  O  OE1 . GLU D  2  73  ? -16.779 6.171   -20.596 1.000 14.644 0 73   GLU M OE1 1 ? 
ATOM   9339  O  OE2 . GLU D  2  73  ? -15.159 7.711   -20.429 1.000 16.530 0 73   GLU M OE2 1 ? 
ATOM   9340  N  N   . ARG D  2  74  ? -16.054 4.271   -25.836 1.000 14.324 0 74   ARG M N   1 ? 
ATOM   9341  C  CA  . ARG D  2  74  ? -15.571 2.948   -26.171 1.000 14.518 0 74   ARG M CA  1 ? 
ATOM   9342  C  C   . ARG D  2  74  ? -14.794 2.930   -27.492 1.000 15.368 0 74   ARG M C   1 ? 
ATOM   9343  O  O   . ARG D  2  74  ? -14.335 1.868   -27.904 1.000 16.076 0 74   ARG M O   1 ? 
ATOM   9344  C  CB  . ARG D  2  74  ? -16.698 1.896   -26.173 1.000 14.806 0 74   ARG M CB  1 ? 
ATOM   9345  C  CG  . ARG D  2  74  ? -17.020 1.351   -24.794 1.000 14.276 0 74   ARG M CG  1 ? 
ATOM   9346  C  CD  . ARG D  2  74  ? -17.602 2.415   -23.873 1.000 14.086 0 74   ARG M CD  1 ? 
ATOM   9347  N  NE  . ARG D  2  74  ? -18.067 1.741   -22.665 1.000 14.121 0 74   ARG M NE  1 ? 
ATOM   9348  C  CZ  . ARG D  2  74  ? -18.553 2.343   -21.600 1.000 13.479 0 74   ARG M CZ  1 ? 
ATOM   9349  N  NH1 . ARG D  2  74  ? -18.972 3.584   -21.672 1.000 14.463 0 74   ARG M NH1 1 ? 
ATOM   9350  N  NH2 . ARG D  2  74  ? -18.679 1.665   -20.477 1.000 12.905 0 74   ARG M NH2 1 ? 
ATOM   9351  N  N   . ILE D  2  75  ? -14.510 4.070   -28.100 1.000 14.106 0 75   ILE M N   1 ? 
ATOM   9352  C  CA  . ILE D  2  75  ? -13.500 4.097   -29.140 1.000 14.038 0 75   ILE M CA  1 ? 
ATOM   9353  C  C   . ILE D  2  75  ? -12.207 3.568   -28.552 1.000 15.761 0 75   ILE M C   1 ? 
ATOM   9354  O  O   . ILE D  2  75  ? -11.442 2.913   -29.258 1.000 14.691 0 75   ILE M O   1 ? 
ATOM   9355  C  CB  . ILE D  2  75  ? -13.351 5.512   -29.739 1.000 13.953 0 75   ILE M CB  1 ? 
ATOM   9356  C  CG1 . ILE D  2  75  ? -14.546 5.819   -30.638 1.000 13.241 0 75   ILE M CG1 1 ? 
ATOM   9357  C  CG2 . ILE D  2  75  ? -12.025 5.664   -30.496 1.000 14.111 0 75   ILE M CG2 1 ? 
ATOM   9358  C  CD1 . ILE D  2  75  ? -14.701 7.267   -31.054 1.000 13.142 0 75   ILE M CD1 1 ? 
ATOM   9359  N  N   . CYS D  2  76  ? -11.946 3.852   -27.264 1.000 14.608 0 76   CYS M N   1 ? 
ATOM   9360  C  CA  . CYS D  2  76  ? -10.646 3.484   -26.733 1.000 15.185 0 76   CYS M CA  1 ? 
ATOM   9361  C  C   . CYS D  2  76  ? -10.635 3.371   -25.210 1.000 15.378 0 76   CYS M C   1 ? 
ATOM   9362  O  O   . CYS D  2  76  ? -11.061 4.277   -24.500 1.000 14.404 0 76   CYS M O   1 ? 
ATOM   9363  C  CB  . CYS D  2  76  ? -9.627  4.536   -27.113 1.000 16.939 0 76   CYS M CB  1 ? 
ATOM   9364  S  SG  . CYS D  2  76  ? -7.967  3.899   -26.765 0.800 15.310 0 76   CYS M SG  1 ? 
ATOM   9365  N  N   . GLY D  2  77  ? -10.056 2.285   -24.714 1.000 15.755 0 77   GLY M N   1 ? 
ATOM   9366  C  CA  . GLY D  2  77  ? -9.981  2.072   -23.279 1.000 16.100 0 77   GLY M CA  1 ? 
ATOM   9367  C  C   . GLY D  2  77  ? -8.624  2.450   -22.701 1.000 15.903 0 77   GLY M C   1 ? 
ATOM   9368  O  O   . GLY D  2  77  ? -8.494  2.427   -21.472 1.000 17.035 0 77   GLY M O   1 ? 
ATOM   9369  N  N   . VAL D  2  78  ? -7.664  2.794   -23.570 1.000 16.376 0 78   VAL M N   1 ? 
ATOM   9370  C  CA  . VAL D  2  78  ? -6.374  3.324   -23.156 1.000 17.471 0 78   VAL M CA  1 ? 
ATOM   9371  C  C   . VAL D  2  78  ? -6.512  4.823   -22.915 1.000 16.356 0 78   VAL M C   1 ? 
ATOM   9372  O  O   . VAL D  2  78  ? -6.367  5.273   -21.764 1.000 19.051 0 78   VAL M O   1 ? 
ATOM   9373  C  CB  . VAL D  2  78  ? -5.281  2.945   -24.165 1.000 18.322 0 78   VAL M CB  1 ? 
ATOM   9374  C  CG1 . VAL D  2  78  ? -3.948  3.521   -23.743 1.000 19.472 0 78   VAL M CG1 1 ? 
ATOM   9375  C  CG2 . VAL D  2  78  ? -5.200  1.435   -24.334 1.000 18.436 0 78   VAL M CG2 1 ? 
ATOM   9376  N  N   . CYS D  2  79  ? -6.923  5.577   -23.941 1.000 15.702 0 79   CYS M N   1 ? 
ATOM   9377  C  CA  . CYS D  2  79  ? -7.252  6.975   -23.751 1.000 17.332 0 79   CYS M CA  1 ? 
ATOM   9378  C  C   . CYS D  2  79  ? -8.696  7.103   -23.232 1.000 16.424 0 79   CYS M C   1 ? 
ATOM   9379  O  O   . CYS D  2  79  ? -9.499  7.893   -23.750 1.000 16.033 0 79   CYS M O   1 ? 
ATOM   9380  C  CB  . CYS D  2  79  ? -6.889  7.788   -24.989 1.000 16.508 0 79   CYS M CB  1 ? 
ATOM   9381  S  SG  . CYS D  2  79  ? -7.810  7.383   -26.487 1.000 15.547 0 79   CYS M SG  1 ? 
ATOM   9382  N  N   . THR D  2  80  ? -9.025  6.309   -22.199 1.000 16.174 0 80   THR M N   1 ? 
ATOM   9383  C  CA  . THR D  2  80  ? -10.393 6.249   -21.695 1.000 15.866 0 80   THR M CA  1 ? 
ATOM   9384  C  C   . THR D  2  80  ? -10.823 7.584   -21.087 1.000 16.491 0 80   THR M C   1 ? 
ATOM   9385  O  O   . THR D  2  80  ? -10.138 8.146   -20.228 1.000 17.347 0 80   THR M O   1 ? 
ATOM   9386  C  CB  . THR D  2  80  ? -10.539 5.117   -20.677 1.000 16.518 0 80   THR M CB  1 ? 
ATOM   9387  O  OG1 . THR D  2  80  ? -11.921 5.026   -20.352 1.000 16.267 0 80   THR M OG1 1 ? 
ATOM   9388  C  CG2 . THR D  2  80  ? -9.760  5.294   -19.382 1.000 17.323 0 80   THR M CG2 1 ? 
ATOM   9389  N  N   . GLY D  2  81  ? -11.985 8.056   -21.514 1.000 16.089 0 81   GLY M N   1 ? 
ATOM   9390  C  CA  . GLY D  2  81  ? -12.544 9.294   -21.031 1.000 15.930 0 81   GLY M CA  1 ? 
ATOM   9391  C  C   . GLY D  2  81  ? -12.441 10.414  -22.042 1.000 14.835 0 81   GLY M C   1 ? 
ATOM   9392  O  O   . GLY D  2  81  ? -13.321 11.280  -22.097 1.000 14.566 0 81   GLY M O   1 ? 
ATOM   9393  N  N   . VAL D  2  82  ? -11.363 10.437  -22.847 1.000 14.531 0 82   VAL M N   1 ? 
ATOM   9394  C  CA  . VAL D  2  82  ? -11.120 11.606  -23.670 1.000 14.396 0 82   VAL M CA  1 ? 
ATOM   9395  C  C   . VAL D  2  82  ? -12.223 11.744  -24.730 1.000 13.551 0 82   VAL M C   1 ? 
ATOM   9396  O  O   . VAL D  2  82  ? -12.599 12.852  -25.103 1.000 13.558 0 82   VAL M O   1 ? 
ATOM   9397  C  CB  . VAL D  2  82  ? -9.703  11.661  -24.279 1.000 15.156 0 82   VAL M CB  1 ? 
ATOM   9398  C  CG1 . VAL D  2  82  ? -9.542  10.675  -25.429 1.000 16.620 0 82   VAL M CG1 1 ? 
ATOM   9399  C  CG2 . VAL D  2  82  ? -9.408  13.083  -24.707 1.000 18.065 0 82   VAL M CG2 1 ? 
ATOM   9400  N  N   . HIS D  2  83  ? -12.767 10.636  -25.260 1.000 13.067 0 83   HIS M N   1 ? 
ATOM   9401  C  CA  . HIS D  2  83  ? -13.804 10.720  -26.274 1.000 13.346 0 83   HIS M CA  1 ? 
ATOM   9402  C  C   . HIS D  2  83  ? -15.125 11.149  -25.650 1.000 13.270 0 83   HIS M C   1 ? 
ATOM   9403  O  O   . HIS D  2  83  ? -15.943 11.806  -26.291 1.000 14.920 0 83   HIS M O   1 ? 
ATOM   9404  C  CB  . HIS D  2  83  ? -13.905 9.385   -27.014 1.000 13.360 0 83   HIS M CB  1 ? 
ATOM   9405  C  CG  . HIS D  2  83  ? -12.767 9.132   -27.933 1.000 13.519 0 83   HIS M CG  1 ? 
ATOM   9406  N  ND1 . HIS D  2  83  ? -12.562 9.826   -29.099 1.000 14.598 0 83   HIS M ND1 1 ? 
ATOM   9407  C  CD2 . HIS D  2  83  ? -11.738 8.286   -27.835 1.000 14.589 0 83   HIS M CD2 1 ? 
ATOM   9408  C  CE1 . HIS D  2  83  ? -11.478 9.373   -29.696 1.000 14.853 0 83   HIS M CE1 1 ? 
ATOM   9409  N  NE2 . HIS D  2  83  ? -10.954 8.439   -28.953 1.000 13.405 0 83   HIS M NE2 1 ? 
ATOM   9410  N  N   . ALA D  2  84  ? -15.325 10.764  -24.370 1.000 13.966 0 84   ALA M N   1 ? 
ATOM   9411  C  CA  . ALA D  2  84  ? -16.523 11.207  -23.658 1.000 12.506 0 84   ALA M CA  1 ? 
ATOM   9412  C  C   . ALA D  2  84  ? -16.477 12.718  -23.484 1.000 12.931 0 84   ALA M C   1 ? 
ATOM   9413  O  O   . ALA D  2  84  ? -17.487 13.383  -23.722 1.000 14.410 0 84   ALA M O   1 ? 
ATOM   9414  C  CB  . ALA D  2  84  ? -16.691 10.486  -22.350 1.000 13.015 0 84   ALA M CB  1 ? 
ATOM   9415  N  N   . LEU D  2  85  ? -15.307 13.268  -23.140 1.000 13.180 0 85   LEU M N   1 ? 
ATOM   9416  C  CA  . LEU D  2  85  ? -15.127 14.695  -22.968 1.000 14.408 0 85   LEU M CA  1 ? 
ATOM   9417  C  C   . LEU D  2  85  ? -15.414 15.386  -24.303 1.000 13.511 0 85   LEU M C   1 ? 
ATOM   9418  O  O   . LEU D  2  85  ? -16.129 16.389  -24.377 1.000 13.864 0 85   LEU M O   1 ? 
ATOM   9419  C  CB  . LEU D  2  85  ? -13.721 14.998  -22.447 1.000 14.649 0 85   LEU M CB  1 ? 
ATOM   9420  C  CG  . LEU D  2  85  ? -13.375 16.473  -22.243 1.000 15.750 0 85   LEU M CG  1 ? 
ATOM   9421  C  CD1 . LEU D  2  85  ? -14.311 17.093  -21.235 1.000 16.279 0 85   LEU M CD1 1 ? 
ATOM   9422  C  CD2 . LEU D  2  85  ? -11.936 16.618  -21.834 1.000 16.063 0 85   LEU M CD2 1 ? 
ATOM   9423  N  N   . ALA D  2  86  ? -14.801 14.886  -25.377 1.000 13.948 0 86   ALA M N   1 ? 
ATOM   9424  C  CA  . ALA D  2  86  ? -14.977 15.537  -26.674 1.000 14.496 0 86   ALA M CA  1 ? 
ATOM   9425  C  C   . ALA D  2  86  ? -16.467 15.501  -27.077 1.000 14.744 0 86   ALA M C   1 ? 
ATOM   9426  O  O   . ALA D  2  86  ? -16.972 16.446  -27.688 1.000 14.719 0 86   ALA M O   1 ? 
ATOM   9427  C  CB  . ALA D  2  86  ? -14.094 14.883  -27.705 1.000 15.292 0 86   ALA M CB  1 ? 
ATOM   9428  N  N   . SER D  2  87  ? -17.162 14.407  -26.748 1.000 14.418 0 87   SER M N   1 ? 
ATOM   9429  C  CA  . SER D  2  87  ? -18.568 14.205  -27.062 1.000 14.669 0 87   SER M CA  1 ? 
ATOM   9430  C  C   . SER D  2  87  ? -19.453 15.213  -26.337 1.000 14.199 0 87   SER M C   1 ? 
ATOM   9431  O  O   . SER D  2  87  ? -20.242 15.920  -26.962 1.000 15.266 0 87   SER M O   1 ? 
ATOM   9432  C  CB  . SER D  2  87  ? -19.031 12.794  -26.767 1.000 14.701 0 87   SER M CB  1 ? 
ATOM   9433  O  OG  . SER D  2  87  ? -20.350 12.563  -27.260 1.000 14.434 0 87   SER M OG  1 ? 
ATOM   9434  N  N   . VAL D  2  88  ? -19.269 15.335  -25.015 1.000 14.397 0 88   VAL M N   1 ? 
ATOM   9435  C  CA  . VAL D  2  88  ? -20.117 16.260  -24.283 1.000 14.259 0 88   VAL M CA  1 ? 
ATOM   9436  C  C   . VAL D  2  88  ? -19.817 17.676  -24.766 1.000 14.109 0 88   VAL M C   1 ? 
ATOM   9437  O  O   . VAL D  2  88  ? -20.739 18.483  -24.913 1.000 15.207 0 88   VAL M O   1 ? 
ATOM   9438  C  CB  . VAL D  2  88  ? -20.040 16.106  -22.749 1.000 13.541 0 88   VAL M CB  1 ? 
ATOM   9439  C  CG1 . VAL D  2  88  ? -20.564 14.743  -22.324 1.000 13.760 0 88   VAL M CG1 1 ? 
ATOM   9440  C  CG2 . VAL D  2  88  ? -18.681 16.439  -22.165 1.000 14.420 0 88   VAL M CG2 1 ? 
ATOM   9441  N  N   . TYR D  2  89  ? -18.545 18.008  -25.016 1.000 14.995 0 89   TYR M N   1 ? 
ATOM   9442  C  CA  . TYR D  2  89  ? -18.202 19.301  -25.587 1.000 14.582 0 89   TYR M CA  1 ? 
ATOM   9443  C  C   . TYR D  2  89  ? -18.968 19.513  -26.899 1.000 15.885 0 89   TYR M C   1 ? 
ATOM   9444  O  O   . TYR D  2  89  ? -19.519 20.575  -27.116 1.000 15.031 0 89   TYR M O   1 ? 
ATOM   9445  C  CB  . TYR D  2  89  ? -16.720 19.418  -25.885 1.000 15.296 0 89   TYR M CB  1 ? 
ATOM   9446  C  CG  . TYR D  2  89  ? -15.694 19.651  -24.788 1.000 16.019 0 89   TYR M CG  1 ? 
ATOM   9447  C  CD1 . TYR D  2  89  ? -16.006 20.046  -23.478 1.000 15.821 0 89   TYR M CD1 1 ? 
ATOM   9448  C  CD2 . TYR D  2  89  ? -14.351 19.458  -25.081 1.000 14.679 0 89   TYR M CD2 1 ? 
ATOM   9449  C  CE1 . TYR D  2  89  ? -15.007 20.241  -22.536 1.000 14.932 0 89   TYR M CE1 1 ? 
ATOM   9450  C  CE2 . TYR D  2  89  ? -13.353 19.664  -24.164 1.000 14.686 0 89   TYR M CE2 1 ? 
ATOM   9451  C  CZ  . TYR D  2  89  ? -13.676 20.052  -22.873 1.000 13.895 0 89   TYR M CZ  1 ? 
ATOM   9452  O  OH  . TYR D  2  89  ? -12.628 20.295  -22.046 1.000 13.923 0 89   TYR M OH  1 ? 
ATOM   9453  N  N   . ALA D  2  90  ? -19.018 18.499  -27.757 1.000 15.794 0 90   ALA M N   1 ? 
ATOM   9454  C  CA  . ALA D  2  90  ? -19.600 18.664  -29.080 1.000 16.124 0 90   ALA M CA  1 ? 
ATOM   9455  C  C   . ALA D  2  90  ? -21.100 18.910  -28.967 1.000 16.731 0 90   ALA M C   1 ? 
ATOM   9456  O  O   . ALA D  2  90  ? -21.649 19.808  -29.619 1.000 16.735 0 90   ALA M O   1 ? 
ATOM   9457  C  CB  . ALA D  2  90  ? -19.320 17.430  -29.922 1.000 17.137 0 90   ALA M CB  1 ? 
ATOM   9458  N  N   . ILE D  2  91  ? -21.758 18.120  -28.122 1.000 15.993 0 91   ILE M N   1 ? 
ATOM   9459  C  CA  . ILE D  2  91  ? -23.207 18.189  -27.993 1.000 17.032 0 91   ILE M CA  1 ? 
ATOM   9460  C  C   . ILE D  2  91  ? -23.589 19.523  -27.333 1.000 16.677 0 91   ILE M C   1 ? 
ATOM   9461  O  O   . ILE D  2  91  ? -24.551 20.181  -27.745 1.000 16.908 0 91   ILE M O   1 ? 
ATOM   9462  C  CB  . ILE D  2  91  ? -23.758 16.963  -27.254 1.000 16.496 0 91   ILE M CB  1 ? 
ATOM   9463  C  CG1 . ILE D  2  91  ? -23.444 15.649  -27.989 1.000 15.544 0 91   ILE M CG1 1 ? 
ATOM   9464  C  CG2 . ILE D  2  91  ? -25.246 17.134  -26.997 1.000 16.544 0 91   ILE M CG2 1 ? 
ATOM   9465  C  CD1 . ILE D  2  91  ? -23.716 15.664  -29.477 1.000 16.732 0 91   ILE M CD1 1 ? 
ATOM   9466  N  N   . GLU D  2  92  ? -22.838 19.933  -26.301 1.000 16.586 0 92   GLU M N   1 ? 
ATOM   9467  C  CA  . GLU D  2  92  ? -23.002 21.257  -25.707 1.000 15.975 0 92   GLU M CA  1 ? 
ATOM   9468  C  C   . GLU D  2  92  ? -22.810 22.374  -26.720 1.000 17.402 0 92   GLU M C   1 ? 
ATOM   9469  O  O   . GLU D  2  92  ? -23.528 23.375  -26.652 1.000 16.645 0 92   GLU M O   1 ? 
ATOM   9470  C  CB  . GLU D  2  92  ? -22.108 21.439  -24.470 1.000 15.686 0 92   GLU M CB  1 ? 
ATOM   9471  C  CG  . GLU D  2  92  ? -22.512 20.487  -23.352 1.000 15.267 0 92   GLU M CG  1 ? 
ATOM   9472  C  CD  . GLU D  2  92  ? -21.453 20.138  -22.312 1.000 12.890 0 92   GLU M CD  1 ? 
ATOM   9473  O  OE1 . GLU D  2  92  ? -20.321 20.660  -22.364 1.000 14.717 0 92   GLU M OE1 1 ? 
ATOM   9474  O  OE2 . GLU D  2  92  ? -21.820 19.317  -21.416 1.000 13.885 0 92   GLU M OE2 1 ? 
ATOM   9475  N  N   . ASP D  2  93  ? -21.802 22.267  -27.586 1.000 16.416 0 93   ASP M N   1 ? 
ATOM   9476  C  CA  . ASP D  2  93  ? -21.537 23.279  -28.598 1.000 17.630 0 93   ASP M CA  1 ? 
ATOM   9477  C  C   . ASP D  2  93  ? -22.719 23.351  -29.581 1.000 17.856 0 93   ASP M C   1 ? 
ATOM   9478  O  O   . ASP D  2  93  ? -23.134 24.445  -29.970 1.000 18.910 0 93   ASP M O   1 ? 
ATOM   9479  C  CB  . ASP D  2  93  ? -20.248 22.985  -29.329 1.000 17.984 0 93   ASP M CB  1 ? 
ATOM   9480  C  CG  . ASP D  2  93  ? -19.789 24.125  -30.217 1.000 18.775 0 93   ASP M CG  1 ? 
ATOM   9481  O  OD1 . ASP D  2  93  ? -19.675 25.247  -29.680 1.000 18.857 0 93   ASP M OD1 1 ? 
ATOM   9482  O  OD2 . ASP D  2  93  ? -19.578 23.899  -31.423 1.000 18.580 0 93   ASP M OD2 1 ? 
ATOM   9483  N  N   . ALA D  2  94  ? -23.275 22.192  -29.957 1.000 17.485 0 94   ALA M N   1 ? 
ATOM   9484  C  CA  . ALA D  2  94  ? -24.382 22.144  -30.894 1.000 18.732 0 94   ALA M CA  1 ? 
ATOM   9485  C  C   . ALA D  2  94  ? -25.633 22.817  -30.321 1.000 19.431 0 94   ALA M C   1 ? 
ATOM   9486  O  O   . ALA D  2  94  ? -26.264 23.663  -30.976 1.000 19.147 0 94   ALA M O   1 ? 
ATOM   9487  C  CB  . ALA D  2  94  ? -24.663 20.704  -31.306 1.000 16.981 0 94   ALA M CB  1 ? 
ATOM   9488  N  N   . ILE D  2  95  ? -25.985 22.420  -29.096 1.000 18.342 0 95   ILE M N   1 ? 
ATOM   9489  C  CA  . ILE D  2  95  ? -27.256 22.808  -28.471 1.000 18.033 0 95   ILE M CA  1 ? 
ATOM   9490  C  C   . ILE D  2  95  ? -27.183 24.215  -27.870 1.000 19.015 0 95   ILE M C   1 ? 
ATOM   9491  O  O   . ILE D  2  95  ? -28.226 24.880  -27.720 1.000 22.565 0 95   ILE M O   1 ? 
ATOM   9492  C  CB  . ILE D  2  95  ? -27.673 21.718  -27.453 1.000 17.575 0 95   ILE M CB  1 ? 
ATOM   9493  C  CG1 . ILE D  2  95  ? -27.962 20.420  -28.139 1.000 19.100 0 95   ILE M CG1 1 ? 
ATOM   9494  C  CG2 . ILE D  2  95  ? -28.907 22.125  -26.660 1.000 19.009 0 95   ILE M CG2 1 ? 
ATOM   9495  C  CD1 . ILE D  2  95  ? -28.141 19.268  -27.185 1.000 19.481 0 95   ILE M CD1 1 ? 
ATOM   9496  N  N   . GLY D  2  96  ? -25.988 24.663  -27.479 1.000 18.508 0 96   GLY M N   1 ? 
ATOM   9497  C  CA  . GLY D  2  96  ? -25.792 25.944  -26.814 1.000 19.805 0 96   GLY M CA  1 ? 
ATOM   9498  C  C   . GLY D  2  96  ? -25.890 25.838  -25.293 1.000 21.793 0 96   GLY M C   1 ? 
ATOM   9499  O  O   . GLY D  2  96  ? -26.547 26.641  -24.645 1.000 21.223 0 96   GLY M O   1 ? 
ATOM   9500  N  N   . ILE D  2  97  ? -25.172 24.876  -24.710 1.000 18.895 0 97   ILE M N   1 ? 
ATOM   9501  C  CA  . ILE D  2  97  ? -25.224 24.645  -23.268 1.000 19.025 0 97   ILE M CA  1 ? 
ATOM   9502  C  C   . ILE D  2  97  ? -23.937 25.155  -22.666 1.000 19.012 0 97   ILE M C   1 ? 
ATOM   9503  O  O   . ILE D  2  97  ? -22.884 24.886  -23.240 1.000 19.525 0 97   ILE M O   1 ? 
ATOM   9504  C  CB  . ILE D  2  97  ? -25.434 23.144  -23.006 1.000 19.266 0 97   ILE M CB  1 ? 
ATOM   9505  C  CG1 . ILE D  2  97  ? -26.788 22.694  -23.465 1.000 19.722 0 97   ILE M CG1 1 ? 
ATOM   9506  C  CG2 . ILE D  2  97  ? -25.182 22.754  -21.547 1.000 18.704 0 97   ILE M CG2 1 ? 
ATOM   9507  C  CD1 . ILE D  2  97  ? -26.928 21.182  -23.566 1.000 21.483 0 97   ILE M CD1 1 ? 
ATOM   9508  N  N   . LYS D  2  98  ? -24.044 25.819  -21.504 1.000 18.612 0 98   LYS M N   1 ? 
ATOM   9509  C  CA  . LYS D  2  98  ? -22.915 26.256  -20.705 1.000 18.030 0 98   LYS M CA  1 ? 
ATOM   9510  C  C   . LYS D  2  98  ? -22.949 25.529  -19.358 1.000 18.078 0 98   LYS M C   1 ? 
ATOM   9511  O  O   . LYS D  2  98  ? -23.945 25.567  -18.647 1.000 18.281 0 98   LYS M O   1 ? 
ATOM   9512  C  CB  . LYS D  2  98  ? -22.890 27.776  -20.478 1.000 18.299 0 98   LYS M CB  1 ? 
ATOM   9513  C  CG  . LYS D  2  98  ? -22.634 28.628  -21.707 1.000 21.039 0 98   LYS M CG  1 ? 
ATOM   9514  C  CD  . LYS D  2  98  ? -22.410 30.097  -21.349 1.000 21.299 0 98   LYS M CD  1 ? 
ATOM   9515  C  CE  . LYS D  2  98  ? -22.132 30.949  -22.541 1.000 24.995 0 98   LYS M CE  1 ? 
ATOM   9516  N  NZ  . LYS D  2  98  ? -21.988 32.373  -22.178 1.000 26.132 0 98   LYS M NZ  1 ? 
ATOM   9517  N  N   . VAL D  2  99  ? -21.842 24.832  -19.037 1.000 16.037 0 99   VAL M N   1 ? 
ATOM   9518  C  CA  . VAL D  2  99  ? -21.779 24.050  -17.814 1.000 17.323 0 99   VAL M CA  1 ? 
ATOM   9519  C  C   . VAL D  2  99  ? -21.308 24.946  -16.676 1.000 16.473 0 99   VAL M C   1 ? 
ATOM   9520  O  O   . VAL D  2  99  ? -20.585 25.923  -16.857 1.000 15.896 0 99   VAL M O   1 ? 
ATOM   9521  C  CB  . VAL D  2  99  ? -20.905 22.780  -17.958 1.000 16.405 0 99   VAL M CB  1 ? 
ATOM   9522  C  CG1 . VAL D  2  99  ? -21.282 21.968  -19.193 1.000 17.826 0 99   VAL M CG1 1 ? 
ATOM   9523  C  CG2 . VAL D  2  99  ? -19.416 23.067  -17.949 1.000 17.497 0 99   VAL M CG2 1 ? 
ATOM   9524  N  N   . PRO D  2  100 ? -21.673 24.622  -15.426 1.000 16.593 0 100  PRO M N   1 ? 
ATOM   9525  C  CA  . PRO D  2  100 ? -21.132 25.372  -14.290 1.000 17.169 0 100  PRO M CA  1 ? 
ATOM   9526  C  C   . PRO D  2  100 ? -19.637 25.147  -14.085 1.000 17.525 0 100  PRO M C   1 ? 
ATOM   9527  O  O   . PRO D  2  100 ? -19.117 24.140  -14.521 1.000 17.031 0 100  PRO M O   1 ? 
ATOM   9528  C  CB  . PRO D  2  100 ? -21.928 24.841  -13.074 1.000 18.115 0 100  PRO M CB  1 ? 
ATOM   9529  C  CG  . PRO D  2  100 ? -22.626 23.613  -13.538 1.000 17.788 0 100  PRO M CG  1 ? 
ATOM   9530  C  CD  . PRO D  2  100 ? -22.602 23.547  -15.050 1.000 15.574 0 100  PRO M CD  1 ? 
ATOM   9531  N  N   . ASP D  2  101 ? -18.960 26.084  -13.422 1.000 16.351 0 101  ASP M N   1 ? 
ATOM   9532  C  CA  . ASP D  2  101 ? -17.521 26.044  -13.276 1.000 16.341 0 101  ASP M CA  1 ? 
ATOM   9533  C  C   . ASP D  2  101 ? -17.038 24.707  -12.711 1.000 15.451 0 101  ASP M C   1 ? 
ATOM   9534  O  O   . ASP D  2  101 ? -16.050 24.168  -13.185 1.000 15.041 0 101  ASP M O   1 ? 
ATOM   9535  C  CB  . ASP D  2  101 ? -17.023 27.215  -12.460 1.000 17.710 0 101  ASP M CB  1 ? 
ATOM   9536  C  CG  . ASP D  2  101 ? -15.549 27.542  -12.583 1.000 19.263 0 101  ASP M CG  1 ? 
ATOM   9537  O  OD1 . ASP D  2  101 ? -15.020 27.337  -13.706 1.000 21.246 0 101  ASP M OD1 1 ? 
ATOM   9538  O  OD2 . ASP D  2  101 ? -14.959 28.031  -11.582 1.000 20.064 0 101  ASP M OD2 1 ? 
ATOM   9539  N  N   . ASN D  2  102 ? -17.665 24.202  -11.647 1.000 15.951 0 102  ASN M N   1 ? 
ATOM   9540  C  CA  . ASN D  2  102 ? -17.145 22.976  -11.039 1.000 14.886 0 102  ASN M CA  1 ? 
ATOM   9541  C  C   . ASN D  2  102 ? -17.157 21.814  -12.025 1.000 14.895 0 102  ASN M C   1 ? 
ATOM   9542  O  O   . ASN D  2  102 ? -16.280 20.918  -11.964 1.000 14.341 0 102  ASN M O   1 ? 
ATOM   9543  C  CB  . ASN D  2  102 ? -17.949 22.556  -9.810  1.000 14.024 0 102  ASN M CB  1 ? 
ATOM   9544  C  CG  . ASN D  2  102 ? -17.786 23.525  -8.656  1.000 15.455 0 102  ASN M CG  1 ? 
ATOM   9545  O  OD1 . ASN D  2  102 ? -16.812 24.261  -8.579  1.000 15.441 0 102  ASN M OD1 1 ? 
ATOM   9546  N  ND2 . ASN D  2  102 ? -18.682 23.421  -7.699  1.000 16.720 0 102  ASN M ND2 1 ? 
ATOM   9547  N  N   . ALA D  2  103 ? -18.172 21.748  -12.895 1.000 14.396 0 103  ALA M N   1 ? 
ATOM   9548  C  CA  . ALA D  2  103 ? -18.179 20.705  -13.918 1.000 14.318 0 103  ALA M CA  1 ? 
ATOM   9549  C  C   . ALA D  2  103 ? -16.969 20.836  -14.845 1.000 13.963 0 103  ALA M C   1 ? 
ATOM   9550  O  O   . ALA D  2  103 ? -16.314 19.852  -15.214 1.000 13.974 0 103  ALA M O   1 ? 
ATOM   9551  C  CB  . ALA D  2  103 ? -19.460 20.729  -14.706 1.000 14.687 0 103  ALA M CB  1 ? 
ATOM   9552  N  N   . ASN D  2  104 ? -16.640 22.069  -15.269 1.000 14.430 0 104  ASN M N   1 ? 
ATOM   9553  C  CA  . ASN D  2  104 ? -15.474 22.274  -16.124 1.000 14.285 0 104  ASN M CA  1 ? 
ATOM   9554  C  C   . ASN D  2  104 ? -14.179 21.887  -15.419 1.000 14.356 0 104  ASN M C   1 ? 
ATOM   9555  O  O   . ASN D  2  104 ? -13.276 21.263  -15.997 1.000 14.488 0 104  ASN M O   1 ? 
ATOM   9556  C  CB  . ASN D  2  104 ? -15.443 23.728  -16.606 1.000 14.958 0 104  ASN M CB  1 ? 
ATOM   9557  C  CG  . ASN D  2  104 ? -14.359 23.927  -17.620 1.000 16.518 0 104  ASN M CG  1 ? 
ATOM   9558  O  OD1 . ASN D  2  104 ? -14.352 23.224  -18.646 1.000 16.102 0 104  ASN M OD1 1 ? 
ATOM   9559  N  ND2 . ASN D  2  104 ? -13.442 24.858  -17.366 1.000 15.504 0 104  ASN M ND2 1 ? 
ATOM   9560  N  N   . ILE D  2  105 ? -14.061 22.274  -14.138 1.000 14.116 0 105  ILE M N   1 ? 
ATOM   9561  C  CA  . ILE D  2  105 ? -12.883 21.960  -13.364 1.000 13.286 0 105  ILE M CA  1 ? 
ATOM   9562  C  C   . ILE D  2  105 ? -12.739 20.459  -13.217 1.000 13.439 0 105  ILE M C   1 ? 
ATOM   9563  O  O   . ILE D  2  105 ? -11.641 19.961  -13.406 1.000 14.112 0 105  ILE M O   1 ? 
ATOM   9564  C  CB  . ILE D  2  105 ? -12.894 22.642  -11.989 1.000 15.145 0 105  ILE M CB  1 ? 
ATOM   9565  C  CG1 . ILE D  2  105 ? -12.894 24.145  -12.143 1.000 14.794 0 105  ILE M CG1 1 ? 
ATOM   9566  C  CG2 . ILE D  2  105 ? -11.728 22.180  -11.125 1.000 14.948 0 105  ILE M CG2 1 ? 
ATOM   9567  C  CD1 . ILE D  2  105 ? -13.301 24.863  -10.872 1.000 15.529 0 105  ILE M CD1 1 ? 
ATOM   9568  N  N   . ILE D  2  106 ? -13.836 19.770  -12.905 1.000 12.764 0 106  ILE M N   1 ? 
ATOM   9569  C  CA  . ILE D  2  106 ? -13.768 18.322  -12.739 1.000 13.210 0 106  ILE M CA  1 ? 
ATOM   9570  C  C   . ILE D  2  106 ? -13.434 17.658  -14.079 1.000 13.913 0 106  ILE M C   1 ? 
ATOM   9571  O  O   . ILE D  2  106 ? -12.643 16.716  -14.077 1.000 12.978 0 106  ILE M O   1 ? 
ATOM   9572  C  CB  . ILE D  2  106 ? -15.054 17.797  -12.121 1.000 13.916 0 106  ILE M CB  1 ? 
ATOM   9573  C  CG1 . ILE D  2  106 ? -15.184 18.221  -10.663 1.000 15.678 0 106  ILE M CG1 1 ? 
ATOM   9574  C  CG2 . ILE D  2  106 ? -15.149 16.282  -12.302 1.000 14.703 0 106  ILE M CG2 1 ? 
ATOM   9575  C  CD1 . ILE D  2  106 ? -16.569 18.043  -10.081 1.000 16.190 0 106  ILE M CD1 1 ? 
ATOM   9576  N  N   . ARG D  2  107 ? -13.963 18.164  -15.197 1.000 13.968 0 107  ARG M N   1 ? 
ATOM   9577  C  CA  . ARG D  2  107 ? -13.586 17.645  -16.505 1.000 14.416 0 107  ARG M CA  1 ? 
ATOM   9578  C  C   . ARG D  2  107 ? -12.090 17.793  -16.764 1.000 14.499 0 107  ARG M C   1 ? 
ATOM   9579  O  O   . ARG D  2  107 ? -11.429 16.875  -17.244 1.000 13.762 0 107  ARG M O   1 ? 
ATOM   9580  C  CB  . ARG D  2  107 ? -14.418 18.293  -17.612 1.000 13.889 0 107  ARG M CB  1 ? 
ATOM   9581  C  CG  . ARG D  2  107 ? -15.843 17.784  -17.655 1.000 14.313 0 107  ARG M CG  1 ? 
ATOM   9582  C  CD  . ARG D  2  107 ? -16.678 18.728  -18.506 1.000 14.297 0 107  ARG M CD  1 ? 
ATOM   9583  N  NE  . ARG D  2  107 ? -18.043 18.225  -18.667 1.000 14.602 0 107  ARG M NE  1 ? 
ATOM   9584  C  CZ  . ARG D  2  107 ? -18.915 18.708  -19.567 1.000 15.659 0 107  ARG M CZ  1 ? 
ATOM   9585  N  NH1 . ARG D  2  107 ? -18.582 19.754  -20.329 1.000 15.016 0 107  ARG M NH1 1 ? 
ATOM   9586  N  NH2 . ARG D  2  107 ? -20.096 18.172  -19.680 1.000 14.075 0 107  ARG M NH2 1 ? 
ATOM   9587  N  N   . ASN D  2  108 ? -11.541 18.973  -16.456 1.000 13.503 0 108  ASN M N   1 ? 
ATOM   9588  C  CA  . ASN D  2  108 ? -10.123 19.212  -16.533 1.000 14.355 0 108  ASN M CA  1 ? 
ATOM   9589  C  C   . ASN D  2  108 ? -9.332  18.262  -15.629 1.000 13.464 0 108  ASN M C   1 ? 
ATOM   9590  O  O   . ASN D  2  108 ? -8.278  17.805  -16.041 1.000 13.986 0 108  ASN M O   1 ? 
ATOM   9591  C  CB  . ASN D  2  108 ? -9.806  20.671  -16.211 1.000 15.052 0 108  ASN M CB  1 ? 
ATOM   9592  C  CG  . ASN D  2  108 ? -10.166 21.615  -17.335 1.000 16.071 0 108  ASN M CG  1 ? 
ATOM   9593  O  OD1 . ASN D  2  108 ? -10.319 21.219  -18.505 1.000 15.954 0 108  ASN M OD1 1 ? 
ATOM   9594  N  ND2 . ASN D  2  108 ? -10.244 22.901  -17.019 1.000 16.031 0 108  ASN M ND2 1 ? 
ATOM   9595  N  N   . ILE D  2  109 ? -9.817  17.975  -14.421 1.000 13.399 0 109  ILE M N   1 ? 
ATOM   9596  C  CA  . ILE D  2  109 ? -9.193  16.992  -13.553 1.000 14.022 0 109  ILE M CA  1 ? 
ATOM   9597  C  C   . ILE D  2  109 ? -9.214  15.618  -14.240 1.000 14.050 0 109  ILE M C   1 ? 
ATOM   9598  O  O   . ILE D  2  109 ? -8.209  14.879  -14.198 1.000 12.674 0 109  ILE M O   1 ? 
ATOM   9599  C  CB  . ILE D  2  109 ? -9.868  16.971  -12.161 1.000 13.144 0 109  ILE M CB  1 ? 
ATOM   9600  C  CG1 . ILE D  2  109 ? -9.509  18.242  -11.373 1.000 14.949 0 109  ILE M CG1 1 ? 
ATOM   9601  C  CG2 . ILE D  2  109 ? -9.505  15.711  -11.401 1.000 14.292 0 109  ILE M CG2 1 ? 
ATOM   9602  C  CD1 . ILE D  2  109 ? -10.277 18.438  -10.088 1.000 16.281 0 109  ILE M CD1 1 ? 
ATOM   9603  N  N   . MET D  2  110 ? -10.347 15.242  -14.857 1.000 13.266 0 110  MET M N   1 ? 
ATOM   9604  C  CA  . MET D  2  110 ? -10.427 13.934  -15.513 1.000 13.262 0 110  MET M CA  1 ? 
ATOM   9605  C  C   . MET D  2  110 ? -9.383  13.836  -16.647 1.000 14.641 0 110  MET M C   1 ? 
ATOM   9606  O  O   . MET D  2  110 ? -8.709  12.808  -16.791 1.000 13.677 0 110  MET M O   1 ? 
ATOM   9607  C  CB  . MET D  2  110 ? -11.821 13.701  -16.110 1.000 14.104 0 110  MET M CB  1 ? 
ATOM   9608  C  CG  . MET D  2  110 ? -12.982 13.672  -15.102 1.000 14.091 0 110  MET M CG  1 ? 
ATOM   9609  S  SD  . MET D  2  110 ? -12.953 12.260  -13.986 1.000 14.150 0 110  MET M SD  1 ? 
ATOM   9610  C  CE  . MET D  2  110 ? -13.469 10.912  -15.076 1.000 14.025 0 110  MET M CE  1 ? 
ATOM   9611  N  N   . LEU D  2  111 ? -9.259  14.914  -17.436 1.000 13.266 0 111  LEU M N   1 ? 
ATOM   9612  C  CA  . LEU D  2  111 ? -8.302  14.956  -18.542 1.000 13.559 0 111  LEU M CA  1 ? 
ATOM   9613  C  C   . LEU D  2  111 ? -6.863  14.901  -18.026 1.000 13.982 0 111  LEU M C   1 ? 
ATOM   9614  O  O   . LEU D  2  111 ? -6.068  14.110  -18.527 1.000 13.894 0 111  LEU M O   1 ? 
ATOM   9615  C  CB  . LEU D  2  111 ? -8.533  16.152  -19.448 1.000 14.499 0 111  LEU M CB  1 ? 
ATOM   9616  C  CG  . LEU D  2  111 ? -7.693  16.171  -20.736 1.000 14.969 0 111  LEU M CG  1 ? 
ATOM   9617  C  CD1 . LEU D  2  111 ? -7.945  14.929  -21.575 1.000 16.689 0 111  LEU M CD1 1 ? 
ATOM   9618  C  CD2 . LEU D  2  111 ? -8.024  17.454  -21.520 1.000 16.537 0 111  LEU M CD2 1 ? 
ATOM   9619  N  N   . ALA D  2  112 ? -6.500  15.694  -17.003 1.000 13.307 0 112  ALA M N   1 ? 
ATOM   9620  C  CA  . ALA D  2  112 ? -5.131  15.706  -16.493 1.000 14.443 0 112  ALA M CA  1 ? 
ATOM   9621  C  C   . ALA D  2  112 ? -4.769  14.340  -15.899 1.000 13.369 0 112  ALA M C   1 ? 
ATOM   9622  O  O   . ALA D  2  112 ? -3.646  13.864  -16.042 1.000 13.047 0 112  ALA M O   1 ? 
ATOM   9623  C  CB  . ALA D  2  112 ? -4.952  16.817  -15.466 1.000 14.670 0 112  ALA M CB  1 ? 
ATOM   9624  N  N   . THR D  2  113 ? -5.744  13.708  -15.200 1.000 13.161 0 113  THR M N   1 ? 
ATOM   9625  C  CA  . THR D  2  113 ? -5.571  12.395  -14.614 1.000 13.460 0 113  THR M CA  1 ? 
ATOM   9626  C  C   . THR D  2  113 ? -5.193  11.418  -15.732 1.000 13.277 0 113  THR M C   1 ? 
ATOM   9627  O  O   . THR D  2  113 ? -4.308  10.541  -15.566 1.000 14.355 0 113  THR M O   1 ? 
ATOM   9628  C  CB  . THR D  2  113 ? -6.842  11.966  -13.857 1.000 14.611 0 113  THR M CB  1 ? 
ATOM   9629  O  OG1 . THR D  2  113 ? -7.070  12.826  -12.741 1.000 13.769 0 113  THR M OG1 1 ? 
ATOM   9630  C  CG2 . THR D  2  113 ? -6.726  10.562  -13.285 1.000 14.565 0 113  THR M CG2 1 ? 
ATOM   9631  N  N   . LEU D  2  114 ? -5.993  11.459  -16.797 1.000 13.585 0 114  LEU M N   1 ? 
ATOM   9632  C  CA  . LEU D  2  114 ? -5.760  10.612  -17.962 1.000 14.588 0 114  LEU M CA  1 ? 
ATOM   9633  C  C   . LEU D  2  114 ? -4.363  10.856  -18.529 1.000 14.273 0 114  LEU M C   1 ? 
ATOM   9634  O  O   . LEU D  2  114 ? -3.618  9.897   -18.773 1.000 14.894 0 114  LEU M O   1 ? 
ATOM   9635  C  CB  . LEU D  2  114 ? -6.842  10.732  -19.036 1.000 14.397 0 114  LEU M CB  1 ? 
ATOM   9636  C  CG  . LEU D  2  114 ? -6.501  9.955   -20.305 1.000 16.790 0 114  LEU M CG  1 ? 
ATOM   9637  C  CD1 . LEU D  2  114 ? -6.507  8.438   -20.001 1.000 16.681 0 114  LEU M CD1 1 ? 
ATOM   9638  C  CD2 . LEU D  2  114 ? -7.462  10.308  -21.432 1.000 16.868 0 114  LEU M CD2 1 ? 
ATOM   9639  N  N   . TRP D  2  115 ? -3.973  12.107  -18.771 1.000 14.414 0 115  TRP M N   1 ? 
ATOM   9640  C  CA  . TRP D  2  115 ? -2.617  12.386  -19.242 1.000 14.072 0 115  TRP M CA  1 ? 
ATOM   9641  C  C   . TRP D  2  115 ? -1.539  11.736  -18.380 1.000 12.432 0 115  TRP M C   1 ? 
ATOM   9642  O  O   . TRP D  2  115 ? -0.608  11.087  -18.894 1.000 13.414 0 115  TRP M O   1 ? 
ATOM   9643  C  CB  . TRP D  2  115 ? -2.361  13.889  -19.323 1.000 14.416 0 115  TRP M CB  1 ? 
ATOM   9644  C  CG  . TRP D  2  115 ? -2.930  14.562  -20.544 1.000 15.116 0 115  TRP M CG  1 ? 
ATOM   9645  C  CD1 . TRP D  2  115 ? -4.080  14.318  -21.221 1.000 14.488 0 115  TRP M CD1 1 ? 
ATOM   9646  C  CD2 . TRP D  2  115 ? -2.304  15.665  -21.228 1.000 13.945 0 115  TRP M CD2 1 ? 
ATOM   9647  N  NE1 . TRP D  2  115 ? -4.212  15.179  -22.285 1.000 15.899 0 115  TRP M NE1 1 ? 
ATOM   9648  C  CE2 . TRP D  2  115 ? -3.120  15.997  -22.325 1.000 14.362 0 115  TRP M CE2 1 ? 
ATOM   9649  C  CE3 . TRP D  2  115 ? -1.123  16.391  -21.020 1.000 14.832 0 115  TRP M CE3 1 ? 
ATOM   9650  C  CZ2 . TRP D  2  115 ? -2.820  17.048  -23.192 1.000 16.184 0 115  TRP M CZ2 1 ? 
ATOM   9651  C  CZ3 . TRP D  2  115 ? -0.807  17.395  -21.900 1.000 17.036 0 115  TRP M CZ3 1 ? 
ATOM   9652  C  CH2 . TRP D  2  115 ? -1.662  17.738  -22.964 1.000 15.224 0 115  TRP M CH2 1 ? 
ATOM   9653  N  N   . CYS D  2  116 ? -1.663  11.896  -17.049 1.000 12.386 0 116  CYS M N   1 ? 
ATOM   9654  C  CA  . CYS D  2  116 ? -0.695  11.324  -16.131 1.000 12.731 0 116  CYS M CA  1 ? 
ATOM   9655  C  C   . CYS D  2  116 ? -0.631  9.804   -16.268 1.000 12.498 0 116  CYS M C   1 ? 
ATOM   9656  O  O   . CYS D  2  116 ? 0.442   9.206   -16.401 1.000 13.010 0 116  CYS M O   1 ? 
ATOM   9657  C  CB  . CYS D  2  116 ? -1.017  11.720  -14.696 1.000 13.602 0 116  CYS M CB  1 ? 
ATOM   9658  S  SG  . CYS D  2  116 ? -0.704  13.480  -14.350 1.000 14.357 0 116  CYS M SG  1 ? 
ATOM   9659  N  N   . HIS D  2  117 ? -1.799  9.153   -16.165 1.000 13.160 0 117  HIS M N   1 ? 
ATOM   9660  C  CA  . HIS D  2  117 ? -1.850  7.706   -16.191 1.000 12.808 0 117  HIS M CA  1 ? 
ATOM   9661  C  C   . HIS D  2  117 ? -1.349  7.134   -17.517 1.000 13.494 0 117  HIS M C   1 ? 
ATOM   9662  O  O   . HIS D  2  117 ? -0.506  6.238   -17.545 1.000 13.621 0 117  HIS M O   1 ? 
ATOM   9663  C  CB  . HIS D  2  117 ? -3.309  7.267   -15.977 1.000 14.408 0 117  HIS M CB  1 ? 
ATOM   9664  C  CG  . HIS D  2  117 ? -3.452  5.804   -16.049 1.000 13.393 0 117  HIS M CG  1 ? 
ATOM   9665  N  ND1 . HIS D  2  117 ? -3.823  5.115   -17.186 1.000 14.395 0 117  HIS M ND1 1 ? 
ATOM   9666  C  CD2 . HIS D  2  117 ? -3.205  4.920   -15.108 1.000 14.358 0 117  HIS M CD2 1 ? 
ATOM   9667  C  CE1 . HIS D  2  117 ? -3.730  3.807   -16.891 1.000 13.058 0 117  HIS M CE1 1 ? 
ATOM   9668  N  NE2 . HIS D  2  117 ? -3.384  3.671   -15.627 1.000 13.107 0 117  HIS M NE2 1 ? 
ATOM   9669  N  N   . ASP D  2  118 ? -1.889  7.666   -18.607 1.000 12.770 0 118  ASP M N   1 ? 
ATOM   9670  C  CA  . ASP D  2  118 ? -1.634  7.168   -19.948 1.000 13.380 0 118  ASP M CA  1 ? 
ATOM   9671  C  C   . ASP D  2  118 ? -0.147  7.357   -20.262 1.000 13.337 0 118  ASP M C   1 ? 
ATOM   9672  O  O   . ASP D  2  118 ? 0.541   6.436   -20.696 1.000 14.060 0 118  ASP M O   1 ? 
ATOM   9673  C  CB  . ASP D  2  118 ? -2.575  7.876   -20.909 1.000 15.027 0 118  ASP M CB  1 ? 
ATOM   9674  C  CG  . ASP D  2  118 ? -2.719  7.271   -22.283 1.000 17.589 0 118  ASP M CG  1 ? 
ATOM   9675  O  OD1 . ASP D  2  118 ? -1.747  6.589   -22.680 1.000 20.133 0 118  ASP M OD1 1 ? 
ATOM   9676  O  OD2 . ASP D  2  118 ? -3.820  7.435   -22.906 1.000 16.705 0 118  ASP M OD2 1 ? 
ATOM   9677  N  N   . HIS D  2  119 ? 0.388   8.555   -20.026 1.000 13.933 0 119  HIS M N   1 ? 
ATOM   9678  C  CA  . HIS D  2  119 ? 1.811   8.779   -20.294 1.000 13.136 0 119  HIS M CA  1 ? 
ATOM   9679  C  C   . HIS D  2  119 ? 2.722   7.854   -19.498 1.000 13.621 0 119  HIS M C   1 ? 
ATOM   9680  O  O   . HIS D  2  119 ? 3.737   7.426   -20.006 1.000 15.256 0 119  HIS M O   1 ? 
ATOM   9681  C  CB  . HIS D  2  119 ? 2.163   10.255  -20.084 1.000 13.891 0 119  HIS M CB  1 ? 
ATOM   9682  C  CG  . HIS D  2  119 ? 1.695   11.193  -21.155 1.000 14.538 0 119  HIS M CG  1 ? 
ATOM   9683  N  ND1 . HIS D  2  119 ? 1.091   10.845  -22.350 1.000 13.441 0 119  HIS M ND1 1 ? 
ATOM   9684  C  CD2 . HIS D  2  119 ? 1.790   12.545  -21.171 1.000 14.621 0 119  HIS M CD2 1 ? 
ATOM   9685  C  CE1 . HIS D  2  119 ? 0.884   11.921  -23.066 1.000 16.362 0 119  HIS M CE1 1 ? 
ATOM   9686  N  NE2 . HIS D  2  119 ? 1.309   12.976  -22.378 1.000 14.906 0 119  HIS M NE2 1 ? 
ATOM   9687  N  N   . LEU D  2  120 ? 2.365   7.591   -18.234 1.000 13.899 0 120  LEU M N   1 ? 
ATOM   9688  C  CA  . LEU D  2  120 ? 3.170   6.767   -17.361 1.000 14.075 0 120  LEU M CA  1 ? 
ATOM   9689  C  C   . LEU D  2  120 ? 3.207   5.344   -17.914 1.000 13.491 0 120  LEU M C   1 ? 
ATOM   9690  O  O   . LEU D  2  120 ? 4.292   4.737   -18.051 1.000 13.782 0 120  LEU M O   1 ? 
ATOM   9691  C  CB  . LEU D  2  120 ? 2.669   6.794   -15.916 1.000 14.772 0 120  LEU M CB  1 ? 
ATOM   9692  C  CG  . LEU D  2  120 ? 3.443   5.917   -14.927 1.000 14.288 0 120  LEU M CG  1 ? 
ATOM   9693  C  CD1 . LEU D  2  120 ? 4.847   6.457   -14.761 1.000 14.915 0 120  LEU M CD1 1 ? 
ATOM   9694  C  CD2 . LEU D  2  120 ? 2.743   5.853   -13.582 1.000 14.420 0 120  LEU M CD2 1 ? 
ATOM   9695  N  N   . VAL D  2  121 ? 2.028   4.772   -18.165 1.000 13.481 0 121  VAL M N   1 ? 
ATOM   9696  C  CA  . VAL D  2  121 ? 1.961   3.424   -18.685 1.000 13.652 0 121  VAL M CA  1 ? 
ATOM   9697  C  C   . VAL D  2  121 ? 2.659   3.318   -20.038 1.000 14.818 0 121  VAL M C   1 ? 
ATOM   9698  O  O   . VAL D  2  121 ? 3.307   2.308   -20.312 1.000 15.133 0 121  VAL M O   1 ? 
ATOM   9699  C  CB  . VAL D  2  121 ? 0.505   2.933   -18.773 1.000 13.879 0 121  VAL M CB  1 ? 
ATOM   9700  C  CG1 . VAL D  2  121 ? 0.432   1.578   -19.455 1.000 15.925 0 121  VAL M CG1 1 ? 
ATOM   9701  C  CG2 . VAL D  2  121 ? -0.125  2.905   -17.386 1.000 16.329 0 121  VAL M CG2 1 ? 
ATOM   9702  N  N   . HIS D  2  122 ? 2.561   4.346   -20.877 1.000 14.192 0 122  HIS M N   1 ? 
ATOM   9703  C  CA  . HIS D  2  122 ? 3.194   4.263   -22.182 1.000 13.482 0 122  HIS M CA  1 ? 
ATOM   9704  C  C   . HIS D  2  122 ? 4.713   4.114   -22.009 1.000 14.378 0 122  HIS M C   1 ? 
ATOM   9705  O  O   . HIS D  2  122 ? 5.384   3.280   -22.653 1.000 15.050 0 122  HIS M O   1 ? 
ATOM   9706  C  CB  . HIS D  2  122 ? 2.864   5.460   -23.063 1.000 14.166 0 122  HIS M CB  1 ? 
ATOM   9707  C  CG  . HIS D  2  122 ? 3.618   5.338   -24.336 1.000 15.301 0 122  HIS M CG  1 ? 
ATOM   9708  N  ND1 . HIS D  2  122 ? 4.763   6.046   -24.643 1.000 15.759 0 122  HIS M ND1 1 ? 
ATOM   9709  C  CD2 . HIS D  2  122 ? 3.374   4.507   -25.368 1.000 14.776 0 122  HIS M CD2 1 ? 
ATOM   9710  C  CE1 . HIS D  2  122 ? 5.160   5.679   -25.852 1.000 15.059 0 122  HIS M CE1 1 ? 
ATOM   9711  N  NE2 . HIS D  2  122 ? 4.358   4.718   -26.325 1.000 14.619 0 122  HIS M NE2 1 ? 
ATOM   9712  N  N   . PHE D  2  123 ? 5.258   4.962   -21.145 1.000 15.065 0 123  PHE M N   1 ? 
ATOM   9713  C  CA  . PHE D  2  123 ? 6.704   5.035   -20.973 1.000 16.582 0 123  PHE M CA  1 ? 
ATOM   9714  C  C   . PHE D  2  123 ? 7.247   3.679   -20.560 1.000 15.408 0 123  PHE M C   1 ? 
ATOM   9715  O  O   . PHE D  2  123 ? 8.210   3.187   -21.174 1.000 16.238 0 123  PHE M O   1 ? 
ATOM   9716  C  CB  . PHE D  2  123 ? 7.072   6.116   -19.949 1.000 17.024 0 123  PHE M CB  1 ? 
ATOM   9717  C  CG  . PHE D  2  123 ? 8.564   6.323   -19.761 1.000 17.558 0 123  PHE M CG  1 ? 
ATOM   9718  C  CD1 . PHE D  2  123 ? 9.262   7.164   -20.598 1.000 18.954 0 123  PHE M CD1 1 ? 
ATOM   9719  C  CD2 . PHE D  2  123 ? 9.260   5.646   -18.772 1.000 18.646 0 123  PHE M CD2 1 ? 
ATOM   9720  C  CE1 . PHE D  2  123 ? 10.615  7.378   -20.407 1.000 20.636 0 123  PHE M CE1 1 ? 
ATOM   9721  C  CE2 . PHE D  2  123 ? 10.598  5.875   -18.578 1.000 21.080 0 123  PHE M CE2 1 ? 
ATOM   9722  C  CZ  . PHE D  2  123 ? 11.288  6.700   -19.433 1.000 21.164 0 123  PHE M CZ  1 ? 
ATOM   9723  N  N   . TYR D  2  124 ? 6.615   3.070   -19.531 1.000 13.980 0 124  TYR M N   1 ? 
ATOM   9724  C  CA  . TYR D  2  124 ? 7.137   1.836   -18.981 1.000 14.490 0 124  TYR M CA  1 ? 
ATOM   9725  C  C   . TYR D  2  124 ? 6.641   0.637   -19.785 1.000 17.064 0 124  TYR M C   1 ? 
ATOM   9726  O  O   . TYR D  2  124 ? 7.455   -0.165  -20.283 1.000 14.728 0 124  TYR M O   1 ? 
ATOM   9727  C  CB  . TYR D  2  124 ? 6.852   1.731   -17.486 1.000 15.454 0 124  TYR M CB  1 ? 
ATOM   9728  C  CG  . TYR D  2  124 ? 7.744   2.699   -16.721 1.000 15.801 0 124  TYR M CG  1 ? 
ATOM   9729  C  CD1 . TYR D  2  124 ? 9.111   2.427   -16.558 1.000 16.650 0 124  TYR M CD1 1 ? 
ATOM   9730  C  CD2 . TYR D  2  124 ? 7.238   3.906   -16.241 1.000 16.401 0 124  TYR M CD2 1 ? 
ATOM   9731  C  CE1 . TYR D  2  124 ? 9.937   3.311   -15.882 1.000 16.459 0 124  TYR M CE1 1 ? 
ATOM   9732  C  CE2 . TYR D  2  124 ? 8.061   4.793   -15.575 1.000 17.335 0 124  TYR M CE2 1 ? 
ATOM   9733  C  CZ  . TYR D  2  124 ? 9.401   4.491   -15.393 1.000 17.956 0 124  TYR M CZ  1 ? 
ATOM   9734  O  OH  . TYR D  2  124 ? 10.184  5.400   -14.769 1.000 17.596 0 124  TYR M OH  1 ? 
ATOM   9735  N  N   . GLN D  2  125 ? 5.331   0.444   -19.845 1.000 16.137 0 125  GLN M N   1 ? 
ATOM   9736  C  CA  . GLN D  2  125 ? 4.789   -0.823  -20.331 1.000 16.754 0 125  GLN M CA  1 ? 
ATOM   9737  C  C   . GLN D  2  125 ? 4.805   -0.927  -21.855 1.000 15.459 0 125  GLN M C   1 ? 
ATOM   9738  O  O   . GLN D  2  125 ? 4.896   -2.049  -22.372 1.000 17.198 0 125  GLN M O   1 ? 
ATOM   9739  C  CB  . GLN D  2  125 ? 3.388   -1.140  -19.809 1.000 14.926 0 125  GLN M CB  1 ? 
ATOM   9740  C  CG  . GLN D  2  125 ? 3.367   -1.770  -18.434 1.000 15.709 0 125  GLN M CG  1 ? 
ATOM   9741  C  CD  . GLN D  2  125 ? 3.943   -0.862  -17.376 1.000 16.537 0 125  GLN M CD  1 ? 
ATOM   9742  O  OE1 . GLN D  2  125 ? 3.472   0.259   -17.170 1.000 18.319 0 125  GLN M OE1 1 ? 
ATOM   9743  N  NE2 . GLN D  2  125 ? 4.947   -1.368  -16.662 1.000 16.431 0 125  GLN M NE2 1 ? 
ATOM   9744  N  N   . LEU D  2  126 ? 4.720   0.203   -22.585 1.000 14.489 0 126  LEU M N   1 ? 
ATOM   9745  C  CA  . LEU D  2  126 ? 4.617   0.151   -24.038 1.000 15.349 0 126  LEU M CA  1 ? 
ATOM   9746  C  C   . LEU D  2  126 ? 5.969   0.413   -24.695 1.000 16.942 0 126  LEU M C   1 ? 
ATOM   9747  O  O   . LEU D  2  126 ? 6.470   -0.441  -25.441 1.000 17.687 0 126  LEU M O   1 ? 
ATOM   9748  C  CB  . LEU D  2  126 ? 3.493   1.048   -24.527 1.000 15.861 0 126  LEU M CB  1 ? 
ATOM   9749  C  CG  . LEU D  2  126 ? 2.119   0.693   -23.944 1.000 17.025 0 126  LEU M CG  1 ? 
ATOM   9750  C  CD1 . LEU D  2  126 ? 1.015   1.635   -24.452 1.000 18.640 0 126  LEU M CD1 1 ? 
ATOM   9751  C  CD2 . LEU D  2  126 ? 1.723   -0.732  -24.301 1.000 18.746 0 126  LEU M CD2 1 ? 
ATOM   9752  N  N   . ALA D  2  127 ? 6.575   1.575   -24.427 1.000 14.924 0 127  ALA M N   1 ? 
ATOM   9753  C  CA  . ALA D  2  127 ? 7.817   1.944   -25.078 1.000 15.461 0 127  ALA M CA  1 ? 
ATOM   9754  C  C   . ALA D  2  127 ? 9.062   1.356   -24.396 1.000 15.437 0 127  ALA M C   1 ? 
ATOM   9755  O  O   . ALA D  2  127 ? 10.089  1.145   -25.060 1.000 16.099 0 127  ALA M O   1 ? 
ATOM   9756  C  CB  . ALA D  2  127 ? 7.927   3.464   -25.159 1.000 15.789 0 127  ALA M CB  1 ? 
ATOM   9757  N  N   . GLY D  2  128 ? 9.013   1.125   -23.086 1.000 14.062 0 128  GLY M N   1 ? 
ATOM   9758  C  CA  . GLY D  2  128 ? 10.159  0.856   -22.225 1.000 14.658 0 128  GLY M CA  1 ? 
ATOM   9759  C  C   . GLY D  2  128 ? 11.109  -0.209  -22.740 1.000 16.947 0 128  GLY M C   1 ? 
ATOM   9760  O  O   . GLY D  2  128 ? 12.319  0.010   -22.726 1.000 17.137 0 128  GLY M O   1 ? 
ATOM   9761  N  N   . MET D  2  129 ? 10.558  -1.370  -23.126 1.000 16.784 0 129  MET M N   1 ? 
ATOM   9762  C  CA  . MET D  2  129 ? 11.377  -2.502  -23.538 1.000 16.111 0 129  MET M CA  1 ? 
ATOM   9763  C  C   . MET D  2  129 ? 12.082  -2.257  -24.873 1.000 16.850 0 129  MET M C   1 ? 
ATOM   9764  O  O   . MET D  2  129 ? 12.888  -3.085  -25.290 1.000 17.749 0 129  MET M O   1 ? 
ATOM   9765  C  CB  . MET D  2  129 ? 10.566  -3.802  -23.507 1.000 15.897 0 129  MET M CB  1 ? 
ATOM   9766  C  CG  . MET D  2  129 ? 10.284  -4.216  -22.100 1.000 17.022 0 129  MET M CG  1 ? 
ATOM   9767  S  SD  . MET D  2  129 ? 9.622   -5.875  -22.025 1.000 20.292 0 129  MET M SD  1 ? 
ATOM   9768  C  CE  . MET D  2  129 ? 7.996   -5.617  -22.714 1.000 20.435 0 129  MET M CE  1 ? 
ATOM   9769  N  N   . ASP D  2  130 ? 11.844  -1.117  -25.525 1.000 15.267 0 130  ASP M N   1 ? 
ATOM   9770  C  CA  . ASP D  2  130 ? 12.620  -0.782  -26.727 1.000 15.074 0 130  ASP M CA  1 ? 
ATOM   9771  C  C   . ASP D  2  130 ? 13.970  -0.174  -26.336 1.000 15.643 0 130  ASP M C   1 ? 
ATOM   9772  O  O   . ASP D  2  130 ? 14.865  -0.095  -27.188 1.000 16.194 0 130  ASP M O   1 ? 
ATOM   9773  C  CB  . ASP D  2  130 ? 11.957  0.291   -27.575 1.000 15.505 0 130  ASP M CB  1 ? 
ATOM   9774  C  CG  . ASP D  2  130 ? 10.626  -0.063  -28.204 1.000 15.971 0 130  ASP M CG  1 ? 
ATOM   9775  O  OD1 . ASP D  2  130 ? 10.286  -1.289  -28.215 1.000 15.603 0 130  ASP M OD1 1 ? 
ATOM   9776  O  OD2 . ASP D  2  130 ? 9.963   0.875   -28.665 1.000 17.179 0 130  ASP M OD2 1 ? 
ATOM   9777  N  N   . TRP D  2  131 ? 14.115  0.244   -25.062 1.000 15.284 0 131  TRP M N   1 ? 
ATOM   9778  C  CA  . TRP D  2  131 ? 15.254  1.016   -24.571 1.000 16.369 0 131  TRP M CA  1 ? 
ATOM   9779  C  C   . TRP D  2  131 ? 15.999  0.295   -23.452 1.000 18.031 0 131  TRP M C   1 ? 
ATOM   9780  O  O   . TRP D  2  131 ? 17.222  0.460   -23.309 1.000 17.663 0 131  TRP M O   1 ? 
ATOM   9781  C  CB  . TRP D  2  131 ? 14.759  2.391   -24.103 1.000 16.925 0 131  TRP M CB  1 ? 
ATOM   9782  C  CG  . TRP D  2  131 ? 14.052  3.128   -25.201 1.000 16.661 0 131  TRP M CG  1 ? 
ATOM   9783  C  CD1 . TRP D  2  131 ? 12.685  3.256   -25.359 1.000 16.098 0 131  TRP M CD1 1 ? 
ATOM   9784  C  CD2 . TRP D  2  131 ? 14.650  3.785   -26.335 1.000 16.949 0 131  TRP M CD2 1 ? 
ATOM   9785  N  NE1 . TRP D  2  131 ? 12.398  3.949   -26.488 1.000 16.192 0 131  TRP M NE1 1 ? 
ATOM   9786  C  CE2 . TRP D  2  131 ? 13.587  4.302   -27.114 1.000 17.327 0 131  TRP M CE2 1 ? 
ATOM   9787  C  CE3 . TRP D  2  131 ? 15.965  3.999   -26.769 1.000 17.315 0 131  TRP M CE3 1 ? 
ATOM   9788  C  CZ2 . TRP D  2  131 ? 13.813  5.012   -28.293 1.000 17.309 0 131  TRP M CZ2 1 ? 
ATOM   9789  C  CZ3 . TRP D  2  131 ? 16.176  4.689   -27.942 1.000 16.244 0 131  TRP M CZ3 1 ? 
ATOM   9790  C  CH2 . TRP D  2  131 ? 15.121  5.189   -28.690 1.000 17.684 0 131  TRP M CH2 1 ? 
ATOM   9791  N  N   . ILE D  2  132 ? 15.246  -0.512  -22.689 1.000 16.930 0 132  ILE M N   1 ? 
ATOM   9792  C  CA  . ILE D  2  132 ? 15.703  -1.280  -21.560 1.000 16.752 0 132  ILE M CA  1 ? 
ATOM   9793  C  C   . ILE D  2  132 ? 15.851  -2.729  -21.978 1.000 17.561 0 132  ILE M C   1 ? 
ATOM   9794  O  O   . ILE D  2  132 ? 14.876  -3.362  -22.383 1.000 18.109 0 132  ILE M O   1 ? 
ATOM   9795  C  CB  . ILE D  2  132 ? 14.739  -1.150  -20.363 1.000 17.481 0 132  ILE M CB  1 ? 
ATOM   9796  C  CG1 . ILE D  2  132 ? 14.645  0.287   -19.835 1.000 19.222 0 132  ILE M CG1 1 ? 
ATOM   9797  C  CG2 . ILE D  2  132 ? 15.128  -2.125  -19.261 1.000 18.941 0 132  ILE M CG2 1 ? 
ATOM   9798  C  CD1 . ILE D  2  132 ? 13.391  0.569   -19.017 1.000 20.242 0 132  ILE M CD1 1 ? 
ATOM   9799  N  N   . ASP D  2  133 ? 17.077  -3.249  -21.876 1.000 18.601 0 133  ASP M N   1 ? 
ATOM   9800  C  CA  . ASP D  2  133 ? 17.324  -4.650  -22.116 1.000 18.533 0 133  ASP M CA  1 ? 
ATOM   9801  C  C   . ASP D  2  133 ? 17.055  -5.420  -20.833 1.000 18.770 0 133  ASP M C   1 ? 
ATOM   9802  O  O   . ASP D  2  133 ? 17.903  -5.461  -19.940 1.000 17.873 0 133  ASP M O   1 ? 
ATOM   9803  C  CB  . ASP D  2  133 ? 18.739  -4.904  -22.641 1.000 18.316 0 133  ASP M CB  1 ? 
ATOM   9804  C  CG  . ASP D  2  133 ? 19.028  -6.360  -23.000 1.000 19.363 0 133  ASP M CG  1 ? 
ATOM   9805  O  OD1 . ASP D  2  133 ? 18.340  -7.258  -22.500 1.000 18.322 0 133  ASP M OD1 1 ? 
ATOM   9806  O  OD2 . ASP D  2  133 ? 19.892  -6.581  -23.907 1.000 22.274 0 133  ASP M OD2 1 ? 
ATOM   9807  N  N   . VAL D  2  134 ? 15.866  -6.046  -20.766 1.000 18.797 0 134  VAL M N   1 ? 
ATOM   9808  C  CA  . VAL D  2  134 ? 15.374  -6.641  -19.538 1.000 18.398 0 134  VAL M CA  1 ? 
ATOM   9809  C  C   . VAL D  2  134 ? 16.269  -7.809  -19.132 1.000 19.435 0 134  VAL M C   1 ? 
ATOM   9810  O  O   . VAL D  2  134 ? 16.641  -7.890  -17.968 1.000 20.991 0 134  VAL M O   1 ? 
ATOM   9811  C  CB  . VAL D  2  134 ? 13.900  -7.076  -19.693 1.000 19.345 0 134  VAL M CB  1 ? 
ATOM   9812  C  CG1 . VAL D  2  134 ? 13.486  -7.991  -18.555 1.000 19.910 0 134  VAL M CG1 1 ? 
ATOM   9813  C  CG2 . VAL D  2  134 ? 12.974  -5.878  -19.848 1.000 18.159 0 134  VAL M CG2 1 ? 
ATOM   9814  N  N   . LEU D  2  135 ? 16.722  -8.630  -20.085 1.000 18.878 0 135  LEU M N   1 ? 
ATOM   9815  C  CA  . LEU D  2  135 ? 17.564  -9.762  -19.699 1.000 22.380 0 135  LEU M CA  1 ? 
ATOM   9816  C  C   . LEU D  2  135 ? 18.943  -9.306  -19.224 1.000 20.778 0 135  LEU M C   1 ? 
ATOM   9817  O  O   . LEU D  2  135 ? 19.552  -9.975  -18.383 1.000 22.668 0 135  LEU M O   1 ? 
ATOM   9818  C  CB  . LEU D  2  135 ? 17.651  -10.742 -20.853 1.000 22.657 0 135  LEU M CB  1 ? 
ATOM   9819  C  CG  . LEU D  2  135 ? 16.323  -11.433 -21.191 1.000 25.608 0 135  LEU M CG  1 ? 
ATOM   9820  C  CD1 . LEU D  2  135 ? 16.628  -12.581 -22.104 1.000 26.166 0 135  LEU M CD1 1 ? 
ATOM   9821  C  CD2 . LEU D  2  135 ? 15.491  -11.868 -20.010 1.000 29.490 0 135  LEU M CD2 1 ? 
ATOM   9822  N  N   . ASP D  2  136 ? 19.433  -8.192  -19.776 1.000 20.533 0 136  ASP M N   1 ? 
ATOM   9823  C  CA  . ASP D  2  136 ? 20.732  -7.669  -19.393 1.000 21.587 0 136  ASP M CA  1 ? 
ATOM   9824  C  C   . ASP D  2  136 ? 20.714  -7.262  -17.915 1.000 23.391 0 136  ASP M C   1 ? 
ATOM   9825  O  O   . ASP D  2  136 ? 21.766  -7.246  -17.253 1.000 21.359 0 136  ASP M O   1 ? 
ATOM   9826  C  CB  . ASP D  2  136 ? 21.174  -6.503  -20.260 1.000 20.873 0 136  ASP M CB  1 ? 
ATOM   9827  C  CG  . ASP D  2  136 ? 22.610  -6.055  -19.991 1.000 20.961 0 136  ASP M CG  1 ? 
ATOM   9828  O  OD1 . ASP D  2  136 ? 23.545  -6.905  -20.191 1.000 23.171 0 136  ASP M OD1 1 ? 
ATOM   9829  O  OD2 . ASP D  2  136 ? 22.777  -4.883  -19.599 1.000 19.820 0 136  ASP M OD2 1 ? 
ATOM   9830  N  N   . ALA D  2  137 ? 19.525  -6.970  -17.361 1.000 21.662 0 137  ALA M N   1 ? 
ATOM   9831  C  CA  . ALA D  2  137 ? 19.417  -6.594  -15.950 1.000 21.028 0 137  ALA M CA  1 ? 
ATOM   9832  C  C   . ALA D  2  137 ? 19.954  -7.672  -15.011 1.000 20.323 0 137  ALA M C   1 ? 
ATOM   9833  O  O   . ALA D  2  137 ? 20.346  -7.382  -13.862 1.000 19.996 0 137  ALA M O   1 ? 
ATOM   9834  C  CB  . ALA D  2  137 ? 17.986  -6.245  -15.586 1.000 19.930 0 137  ALA M CB  1 ? 
ATOM   9835  N  N   . LEU D  2  138 ? 19.950  -8.917  -15.473 1.000 21.923 0 138  LEU M N   1 ? 
ATOM   9836  C  CA  . LEU D  2  138 ? 20.461  -10.038 -14.697 1.000 22.103 0 138  LEU M CA  1 ? 
ATOM   9837  C  C   . LEU D  2  138 ? 21.965  -9.958  -14.456 1.000 22.761 0 138  LEU M C   1 ? 
ATOM   9838  O  O   . LEU D  2  138 ? 22.434  -10.623 -13.533 1.000 24.271 0 138  LEU M O   1 ? 
ATOM   9839  C  CB  . LEU D  2  138 ? 20.109  -11.364 -15.355 1.000 22.083 0 138  LEU M CB  1 ? 
ATOM   9840  C  CG  . LEU D  2  138 ? 18.615  -11.680 -15.431 1.000 25.218 0 138  LEU M CG  1 ? 
ATOM   9841  C  CD1 . LEU D  2  138 ? 18.434  -12.899 -16.324 1.000 25.639 0 138  LEU M CD1 1 ? 
ATOM   9842  C  CD2 . LEU D  2  138 ? 17.992  -11.855 -14.049 1.000 24.841 0 138  LEU M CD2 1 ? 
ATOM   9843  N  N   . LYS D  2  139 ? 22.675  -9.126  -15.230 1.000 24.509 0 139  LYS M N   1 ? 
ATOM   9844  C  CA  . LYS D  2  139 ? 24.122  -9.020  -15.125 1.000 25.330 0 139  LYS M CA  1 ? 
ATOM   9845  C  C   . LYS D  2  139 ? 24.533  -7.846  -14.249 1.000 28.065 0 139  LYS M C   1 ? 
ATOM   9846  O  O   . LYS D  2  139 ? 25.730  -7.636  -14.054 1.000 25.283 0 139  LYS M O   1 ? 
ATOM   9847  C  CB  . LYS D  2  139 ? 24.736  -8.848  -16.520 1.000 26.125 0 139  LYS M CB  1 ? 
ATOM   9848  C  CG  . LYS D  2  139 ? 24.590  -10.131 -17.327 1.000 28.990 0 139  LYS M CG  1 ? 
ATOM   9849  C  CD  . LYS D  2  139 ? 25.158  -10.016 -18.722 1.000 32.140 0 139  LYS M CD  1 ? 
ATOM   9850  C  CE  . LYS D  2  139 ? 24.845  -11.212 -19.560 1.000 35.746 0 139  LYS M CE  1 ? 
ATOM   9851  N  NZ  . LYS D  2  139 ? 24.985  -10.812 -20.956 1.000 39.914 0 139  LYS M NZ  1 ? 
ATOM   9852  N  N   . ALA D  2  140 ? 23.562  -7.045  -13.769 1.000 21.635 0 140  ALA M N   1 ? 
ATOM   9853  C  CA  . ALA D  2  140 ? 23.892  -5.836  -13.043 1.000 22.116 0 140  ALA M CA  1 ? 
ATOM   9854  C  C   . ALA D  2  140 ? 24.426  -6.184  -11.667 1.000 20.705 0 140  ALA M C   1 ? 
ATOM   9855  O  O   . ALA D  2  140 ? 24.088  -7.233  -11.104 1.000 23.220 0 140  ALA M O   1 ? 
ATOM   9856  C  CB  . ALA D  2  140 ? 22.651  -4.957  -12.865 1.000 21.893 0 140  ALA M CB  1 ? 
ATOM   9857  N  N   . ASP D  2  141 ? 25.167  -5.229  -11.121 1.000 20.770 0 141  ASP M N   1 ? 
ATOM   9858  C  CA  . ASP D  2  141 ? 25.546  -5.258  -9.725  1.000 22.294 0 141  ASP M CA  1 ? 
ATOM   9859  C  C   . ASP D  2  141 ? 24.536  -4.420  -8.938  1.000 19.503 0 141  ASP M C   1 ? 
ATOM   9860  O  O   . ASP D  2  141 ? 24.366  -3.235  -9.227  1.000 20.487 0 141  ASP M O   1 ? 
ATOM   9861  C  CB  . ASP D  2  141 ? 26.934  -4.702  -9.496  1.000 22.991 0 141  ASP M CB  1 ? 
ATOM   9862  C  CG  . ASP D  2  141 ? 27.298  -4.736  -8.023  1.000 27.249 0 141  ASP M CG  1 ? 
ATOM   9863  O  OD1 . ASP D  2  141 ? 27.398  -5.862  -7.475  1.000 34.170 0 141  ASP M OD1 1 ? 
ATOM   9864  O  OD2 . ASP D  2  141 ? 27.365  -3.668  -7.421  1.000 30.131 0 141  ASP M OD2 1 ? 
ATOM   9865  N  N   . PRO D  2  142 ? 23.860  -5.010  -7.931  1.000 23.432 0 142  PRO M N   1 ? 
ATOM   9866  C  CA  . PRO D  2  142 ? 22.872  -4.278  -7.111  1.000 22.009 0 142  PRO M CA  1 ? 
ATOM   9867  C  C   . PRO D  2  142 ? 23.365  -2.999  -6.442  1.000 20.147 0 142  PRO M C   1 ? 
ATOM   9868  O  O   . PRO D  2  142 ? 22.674  -1.976  -6.434  1.000 19.083 0 142  PRO M O   1 ? 
ATOM   9869  C  CB  . PRO D  2  142 ? 22.487  -5.357  -6.099  1.000 23.558 0 142  PRO M CB  1 ? 
ATOM   9870  C  CG  . PRO D  2  142 ? 22.607  -6.634  -6.889  1.000 25.864 0 142  PRO M CG  1 ? 
ATOM   9871  C  CD  . PRO D  2  142 ? 23.937  -6.434  -7.583  1.000 22.118 0 142  PRO M CD  1 ? 
ATOM   9872  N  N   . ARG D  2  143 ? 24.594  -3.019  -5.907  1.000 19.836 0 143  ARG M N   1 ? 
ATOM   9873  C  CA  . ARG D  2  143 ? 25.146  -1.809  -5.308  1.000 22.617 0 143  ARG M CA  1 ? 
ATOM   9874  C  C   . ARG D  2  143 ? 25.347  -0.722  -6.354  1.000 22.398 0 143  ARG M C   1 ? 
ATOM   9875  O  O   . ARG D  2  143 ? 25.058  0.451   -6.112  1.000 23.822 0 143  ARG M O   1 ? 
ATOM   9876  C  CB  . ARG D  2  143 ? 26.457  -2.042  -4.538  1.000 26.602 0 143  ARG M CB  1 ? 
ATOM   9877  C  CG  . ARG D  2  143 ? 26.241  -2.751  -3.208  1.000 39.341 0 143  ARG M CG  1 ? 
ATOM   9878  C  CD  . ARG D  2  143 ? 27.554  -2.992  -2.454  1.000 48.120 0 143  ARG M CD  1 ? 
ATOM   9879  N  NE  . ARG D  2  143 ? 28.352  -4.024  -3.129  1.000 53.492 0 143  ARG M NE  1 ? 
ATOM   9880  C  CZ  . ARG D  2  143 ? 29.659  -4.246  -2.940  1.000 65.371 0 143  ARG M CZ  1 ? 
ATOM   9881  N  NH1 . ARG D  2  143 ? 30.330  -3.621  -1.979  1.000 66.490 0 143  ARG M NH1 1 ? 
ATOM   9882  N  NH2 . ARG D  2  143 ? 30.293  -5.113  -3.716  1.000 67.279 0 143  ARG M NH2 1 ? 
ATOM   9883  N  N   . LYS D  2  144 ? 25.907  -1.089  -7.518  1.000 23.160 0 144  LYS M N   1 ? 
ATOM   9884  C  CA  . LYS D  2  144 ? 26.170  -0.091  -8.543  1.000 23.009 0 144  LYS M CA  1 ? 
ATOM   9885  C  C   . LYS D  2  144 ? 24.833  0.443   -9.068  1.000 20.464 0 144  LYS M C   1 ? 
ATOM   9886  O  O   . LYS D  2  144 ? 24.776  1.568   -9.520  1.000 22.589 0 144  LYS M O   1 ? 
ATOM   9887  C  CB  . LYS D  2  144 ? 27.018  -0.628  -9.706  1.000 29.878 0 144  LYS M CB  1 ? 
ATOM   9888  C  CG  . LYS D  2  144 ? 28.493  -0.836  -9.375  1.000 41.067 0 144  LYS M CG  1 ? 
ATOM   9889  C  CD  . LYS D  2  144 ? 29.344  -1.115  -10.614 1.000 51.667 0 144  LYS M CD  1 ? 
ATOM   9890  C  CE  . LYS D  2  144 ? 30.805  -1.341  -10.308 1.000 61.013 0 144  LYS M CE  1 ? 
ATOM   9891  N  NZ  . LYS D  2  144 ? 31.595  -1.602  -11.523 1.000 63.389 0 144  LYS M NZ  1 ? 
ATOM   9892  N  N   . THR D  2  145 ? 23.794  -0.396  -9.022  1.000 21.220 0 145  THR M N   1 ? 
ATOM   9893  C  CA  . THR D  2  145 ? 22.451  0.008   -9.435  1.000 19.397 0 145  THR M CA  1 ? 
ATOM   9894  C  C   . THR D  2  145 ? 21.900  1.040   -8.452  1.000 17.891 0 145  THR M C   1 ? 
ATOM   9895  O  O   . THR D  2  145 ? 21.358  2.078   -8.857  1.000 18.783 0 145  THR M O   1 ? 
ATOM   9896  C  CB  . THR D  2  145 ? 21.553  -1.223  -9.571  1.000 20.707 0 145  THR M CB  1 ? 
ATOM   9897  O  OG1 . THR D  2  145 ? 22.090  -2.163  -10.512 1.000 20.652 0 145  THR M OG1 1 ? 
ATOM   9898  C  CG2 . THR D  2  145 ? 20.173  -0.852  -10.089 1.000 20.796 0 145  THR M CG2 1 ? 
ATOM   9899  N  N   . SER D  2  146 ? 22.048  0.734   -7.152  1.000 18.482 0 146  SER M N   1 ? 
ATOM   9900  C  CA  . SER D  2  146 ? 21.683  1.655   -6.080  1.000 18.943 0 146  SER M CA  1 ? 
ATOM   9901  C  C   . SER D  2  146 ? 22.392  2.989   -6.278  1.000 19.598 0 146  SER M C   1 ? 
ATOM   9902  O  O   . SER D  2  146 ? 21.765  4.054   -6.241  1.000 18.739 0 146  SER M O   1 ? 
ATOM   9903  C  CB  . SER D  2  146 ? 21.943  1.055   -4.718  1.000 20.601 0 146  SER M CB  1 ? 
ATOM   9904  O  OG  . SER D  2  146 ? 21.742  1.988   -3.663  1.000 20.759 0 146  SER M OG  1 ? 
ATOM   9905  N  N   . GLU D  2  147 ? 23.708  2.943   -6.518  1.000 19.604 0 147  GLU M N   1 ? 
ATOM   9906  C  CA  . GLU D  2  147 ? 24.477  4.176   -6.640  1.000 20.857 0 147  GLU M CA  1 ? 
ATOM   9907  C  C   . GLU D  2  147 ? 24.003  4.968   -7.857  1.000 18.296 0 147  GLU M C   1 ? 
ATOM   9908  O  O   . GLU D  2  147 ? 23.875  6.184   -7.784  1.000 20.276 0 147  GLU M O   1 ? 
ATOM   9909  C  CB  . GLU D  2  147 ? 25.977  3.837   -6.707  1.000 23.324 0 147  GLU M CB  1 ? 
ATOM   9910  C  CG  . GLU D  2  147 ? 26.470  3.243   -5.392  1.000 26.204 0 147  GLU M CG  1 ? 
ATOM   9911  C  CD  . GLU D  2  147 ? 27.773  2.452   -5.408  1.000 34.449 0 147  GLU M CD  1 ? 
ATOM   9912  O  OE1 . GLU D  2  147 ? 28.388  2.302   -6.489  1.000 37.444 0 147  GLU M OE1 1 ? 
ATOM   9913  O  OE2 . GLU D  2  147 ? 28.162  1.977   -4.312  1.000 35.946 0 147  GLU M OE2 1 ? 
ATOM   9914  N  N   . LEU D  2  148 ? 23.696  4.287   -8.971  1.000 20.060 0 148  LEU M N   1 ? 
ATOM   9915  C  CA  . LEU D  2  148 ? 23.188  4.987   -10.151 1.000 17.966 0 148  LEU M CA  1 ? 
ATOM   9916  C  C   . LEU D  2  148 ? 21.864  5.687   -9.816  1.000 17.546 0 148  LEU M C   1 ? 
ATOM   9917  O  O   . LEU D  2  148 ? 21.705  6.888   -10.060 1.000 18.861 0 148  LEU M O   1 ? 
ATOM   9918  C  CB  . LEU D  2  148 ? 23.031  4.049   -11.352 1.000 20.045 0 148  LEU M CB  1 ? 
ATOM   9919  C  CG  . LEU D  2  148 ? 22.397  4.658   -12.613 1.000 19.812 0 148  LEU M CG  1 ? 
ATOM   9920  C  CD1 . LEU D  2  148 ? 23.210  5.814   -13.162 1.000 20.118 0 148  LEU M CD1 1 ? 
ATOM   9921  C  CD2 . LEU D  2  148 ? 22.149  3.569   -13.650 1.000 20.722 0 148  LEU M CD2 1 ? 
ATOM   9922  N  N   . ALA D  2  149 ? 20.913  4.931   -9.266  1.000 18.722 0 149  ALA M N   1 ? 
ATOM   9923  C  CA  . ALA D  2  149 ? 19.592  5.492   -9.005  1.000 18.853 0 149  ALA M CA  1 ? 
ATOM   9924  C  C   . ALA D  2  149 ? 19.708  6.692   -8.066  1.000 17.799 0 149  ALA M C   1 ? 
ATOM   9925  O  O   . ALA D  2  149 ? 19.070  7.714   -8.297  1.000 17.609 0 149  ALA M O   1 ? 
ATOM   9926  C  CB  . ALA D  2  149 ? 18.664  4.426   -8.483  1.000 19.252 0 149  ALA M CB  1 ? 
ATOM   9927  N  N   . GLN D  2  150 ? 20.519  6.580   -7.006  1.000 19.587 0 150  GLN M N   1 ? 
ATOM   9928  C  CA  . GLN D  2  150 ? 20.621  7.668   -6.038  1.000 20.724 0 150  GLN M CA  1 ? 
ATOM   9929  C  C   . GLN D  2  150 ? 21.313  8.884   -6.626  1.000 20.779 0 150  GLN M C   1 ? 
ATOM   9930  O  O   . GLN D  2  150 ? 21.031  10.009  -6.193  1.000 21.066 0 150  GLN M O   1 ? 
ATOM   9931  C  CB  . GLN D  2  150 ? 21.373  7.147   -4.815  1.000 21.287 0 150  GLN M CB  1 ? 
ATOM   9932  C  CG  . GLN D  2  150 ? 20.577  6.085   -4.082  1.000 19.012 0 150  GLN M CG  1 ? 
ATOM   9933  C  CD  . GLN D  2  150 ? 21.262  5.444   -2.898  1.000 21.803 0 150  GLN M CD  1 ? 
ATOM   9934  O  OE1 . GLN D  2  150 ? 22.436  5.689   -2.592  1.000 21.167 0 150  GLN M OE1 1 ? 
ATOM   9935  N  NE2 . GLN D  2  150 ? 20.501  4.578   -2.242  1.000 21.680 0 150  GLN M NE2 1 ? 
ATOM   9936  N  N   . SER D  2  151 ? 22.147  8.667   -7.656  1.000 20.491 0 151  SER M N   1 ? 
ATOM   9937  C  CA  . SER D  2  151 ? 22.747  9.796   -8.340  1.000 22.019 0 151  SER M CA  1 ? 
ATOM   9938  C  C   . SER D  2  151 ? 21.733  10.571  -9.184  1.000 23.535 0 151  SER M C   1 ? 
ATOM   9939  O  O   . SER D  2  151 ? 21.961  11.733  -9.470  1.000 21.848 0 151  SER M O   1 ? 
ATOM   9940  C  CB  . SER D  2  151 ? 23.952  9.381   -9.161  1.000 21.395 0 151  SER M CB  1 ? 
ATOM   9941  O  OG  . SER D  2  151 ? 23.622  8.769   -10.404 1.000 20.995 0 151  SER M OG  1 ? 
ATOM   9942  N  N   . LEU D  2  152 ? 20.614  9.931   -9.571  1.000 20.158 0 152  LEU M N   1 ? 
ATOM   9943  C  CA  . LEU D  2  152 ? 19.640  10.522  -10.480 1.000 20.548 0 152  LEU M CA  1 ? 
ATOM   9944  C  C   . LEU D  2  152 ? 18.432  11.102  -9.751  1.000 17.722 0 152  LEU M C   1 ? 
ATOM   9945  O  O   . LEU D  2  152 ? 17.722  11.939  -10.303 1.000 20.256 0 152  LEU M O   1 ? 
ATOM   9946  C  CB  . LEU D  2  152 ? 19.172  9.435   -11.450 1.000 23.095 0 152  LEU M CB  1 ? 
ATOM   9947  C  CG  . LEU D  2  152 ? 20.238  8.852   -12.378 1.000 25.199 0 152  LEU M CG  1 ? 
ATOM   9948  C  CD1 . LEU D  2  152 ? 19.650  7.796   -13.268 1.000 23.289 0 152  LEU M CD1 1 ? 
ATOM   9949  C  CD2 . LEU D  2  152 ? 20.916  9.958   -13.216 1.000 30.802 0 152  LEU M CD2 1 ? 
ATOM   9950  N  N   . SER D  2  153 ? 18.148  10.611  -8.542  1.000 18.551 0 153  SER M N   1 ? 
ATOM   9951  C  CA  . SER D  2  153 ? 16.853  10.880  -7.916  1.000 20.133 0 153  SER M CA  1 ? 
ATOM   9952  C  C   . SER D  2  153 ? 16.868  10.743  -6.396  1.000 18.110 0 153  SER M C   1 ? 
ATOM   9953  O  O   . SER D  2  153 ? 17.621  9.942   -5.846  1.000 20.158 0 153  SER M O   1 ? 
ATOM   9954  C  CB  . SER D  2  153 ? 15.803  9.923   -8.478  1.000 21.129 0 153  SER M CB  1 ? 
ATOM   9955  O  OG  . SER D  2  153 ? 14.513  10.225  -7.956  1.000 21.300 0 153  SER M OG  1 ? 
ATOM   9956  N  N   . SER D  2  154 ? 15.955  11.507  -5.753  1.000 18.463 0 154  SER M N   1 ? 
ATOM   9957  C  CA  A SER D  2  154 ? 15.661  11.405  -4.336  0.500 19.198 0 154  SER M CA  1 ? 
ATOM   9958  C  CA  B SER D  2  154 ? 15.675  11.396  -4.333  0.500 19.023 0 154  SER M CA  1 ? 
ATOM   9959  C  C   . SER D  2  154 ? 14.688  10.263  -4.039  1.000 18.785 0 154  SER M C   1 ? 
ATOM   9960  O  O   . SER D  2  154 ? 14.396  10.013  -2.883  1.000 18.884 0 154  SER M O   1 ? 
ATOM   9961  C  CB  A SER D  2  154 ? 15.101  12.700  -3.818  0.500 20.691 0 154  SER M CB  1 ? 
ATOM   9962  C  CB  B SER D  2  154 ? 15.168  12.704  -3.768  0.500 20.312 0 154  SER M CB  1 ? 
ATOM   9963  O  OG  A SER D  2  154 ? 13.956  13.076  -4.568  0.500 21.292 0 154  SER M OG  1 ? 
ATOM   9964  O  OG  B SER D  2  154 ? 16.222  13.654  -3.653  0.500 20.059 0 154  SER M OG  1 ? 
ATOM   9965  N  N   . TRP D  2  155 ? 14.166  9.612   -5.079  1.000 16.720 0 155  TRP M N   1 ? 
ATOM   9966  C  CA  . TRP D  2  155 ? 13.174  8.560   -4.883  1.000 17.111 0 155  TRP M CA  1 ? 
ATOM   9967  C  C   . TRP D  2  155 ? 13.624  7.606   -3.789  1.000 19.570 0 155  TRP M C   1 ? 
ATOM   9968  O  O   . TRP D  2  155 ? 14.780  7.189   -3.781  1.000 17.600 0 155  TRP M O   1 ? 
ATOM   9969  C  CB  . TRP D  2  155 ? 12.958  7.794   -6.191  1.000 17.398 0 155  TRP M CB  1 ? 
ATOM   9970  C  CG  . TRP D  2  155 ? 11.937  6.681   -6.155  1.000 17.814 0 155  TRP M CG  1 ? 
ATOM   9971  C  CD1 . TRP D  2  155 ? 12.122  5.369   -6.477  1.000 18.543 0 155  TRP M CD1 1 ? 
ATOM   9972  C  CD2 . TRP D  2  155 ? 10.527  6.830   -5.926  1.000 20.340 0 155  TRP M CD2 1 ? 
ATOM   9973  N  NE1 . TRP D  2  155 ? 10.943  4.677   -6.385  1.000 21.845 0 155  TRP M NE1 1 ? 
ATOM   9974  C  CE2 . TRP D  2  155 ? 9.949   5.560   -6.081  1.000 20.108 0 155  TRP M CE2 1 ? 
ATOM   9975  C  CE3 . TRP D  2  155 ? 9.713   7.922   -5.631  1.000 20.209 0 155  TRP M CE3 1 ? 
ATOM   9976  C  CZ2 . TRP D  2  155 ? 8.580   5.346   -5.949  1.000 23.820 0 155  TRP M CZ2 1 ? 
ATOM   9977  C  CZ3 . TRP D  2  155 ? 8.358   7.706   -5.473  1.000 23.919 0 155  TRP M CZ3 1 ? 
ATOM   9978  C  CH2 . TRP D  2  155 ? 7.807   6.449   -5.679  1.000 22.207 0 155  TRP M CH2 1 ? 
ATOM   9979  N  N   . PRO D  2  156 ? 12.775  7.244   -2.794  1.000 18.224 0 156  PRO M N   1 ? 
ATOM   9980  C  CA  . PRO D  2  156 ? 13.277  6.437   -1.681  1.000 17.712 0 156  PRO M CA  1 ? 
ATOM   9981  C  C   . PRO D  2  156 ? 13.790  5.048   -2.046  1.000 18.085 0 156  PRO M C   1 ? 
ATOM   9982  O  O   . PRO D  2  156 ? 14.712  4.553   -1.400  1.000 17.986 0 156  PRO M O   1 ? 
ATOM   9983  C  CB  . PRO D  2  156 ? 12.054  6.383   -0.728  1.000 18.094 0 156  PRO M CB  1 ? 
ATOM   9984  C  CG  . PRO D  2  156 ? 11.363  7.682   -0.994  1.000 18.566 0 156  PRO M CG  1 ? 
ATOM   9985  C  CD  . PRO D  2  156 ? 11.448  7.821   -2.506  1.000 18.902 0 156  PRO M CD  1 ? 
ATOM   9986  N  N   . LYS D  2  157 ? 13.100  4.379   -2.970  1.000 17.273 0 157  LYS M N   1 ? 
ATOM   9987  C  CA  . LYS D  2  157 ? 13.245  2.948   -3.205  1.000 17.952 0 157  LYS M CA  1 ? 
ATOM   9988  C  C   . LYS D  2  157 ? 14.486  2.702   -4.058  1.000 18.658 0 157  LYS M C   1 ? 
ATOM   9989  O  O   . LYS D  2  157 ? 14.391  2.579   -5.273  1.000 19.506 0 157  LYS M O   1 ? 
ATOM   9990  C  CB  . LYS D  2  157 ? 11.956  2.346   -3.791  1.000 18.822 0 157  LYS M CB  1 ? 
ATOM   9991  C  CG  . LYS D  2  157 ? 10.768  2.396   -2.892  1.000 22.247 0 157  LYS M CG  1 ? 
ATOM   9992  C  CD  . LYS D  2  157 ? 9.610   1.514   -3.344  1.000 26.200 0 157  LYS M CD  1 ? 
ATOM   9993  C  CE  . LYS D  2  157 ? 8.360   2.088   -2.814  1.000 34.185 0 157  LYS M CE  1 ? 
ATOM   9994  N  NZ  . LYS D  2  157 ? 7.170   1.409   -3.331  1.000 40.862 0 157  LYS M NZ  1 ? 
ATOM   9995  N  N   . SER D  2  158 ? 15.649  2.592   -3.409  1.000 19.955 0 158  SER M N   1 ? 
ATOM   9996  C  CA  . SER D  2  158 ? 16.921  2.603   -4.116  1.000 20.693 0 158  SER M CA  1 ? 
ATOM   9997  C  C   . SER D  2  158 ? 17.971  1.721   -3.443  1.000 20.479 0 158  SER M C   1 ? 
ATOM   9998  O  O   . SER D  2  158 ? 19.121  1.755   -3.878  1.000 20.493 0 158  SER M O   1 ? 
ATOM   9999  C  CB  . SER D  2  158 ? 17.406  4.029   -4.231  1.000 21.843 0 158  SER M CB  1 ? 
ATOM   10000 O  OG  . SER D  2  158 ? 17.823  4.501   -2.957  1.000 26.880 0 158  SER M OG  1 ? 
ATOM   10001 N  N   . SER D  2  159 ? 17.621  0.990   -2.371  1.000 17.851 0 159  SER M N   1 ? 
ATOM   10002 C  CA  . SER D  2  159 ? 18.621  0.245   -1.624  1.000 17.971 0 159  SER M CA  1 ? 
ATOM   10003 C  C   . SER D  2  159 ? 19.233  -0.859  -2.469  1.000 17.494 0 159  SER M C   1 ? 
ATOM   10004 O  O   . SER D  2  159 ? 18.612  -1.430  -3.355  1.000 18.674 0 159  SER M O   1 ? 
ATOM   10005 C  CB  . SER D  2  159 ? 18.098  -0.336  -0.329  1.000 18.341 0 159  SER M CB  1 ? 
ATOM   10006 O  OG  . SER D  2  159 ? 17.343  -1.495  -0.583  1.000 17.605 0 159  SER M OG  1 ? 
ATOM   10007 N  N   . PRO D  2  160 ? 20.508  -1.234  -2.183  1.000 18.483 0 160  PRO M N   1 ? 
ATOM   10008 C  CA  . PRO D  2  160 ? 21.099  -2.392  -2.849  1.000 19.537 0 160  PRO M CA  1 ? 
ATOM   10009 C  C   . PRO D  2  160 ? 20.267  -3.646  -2.663  1.000 19.367 0 160  PRO M C   1 ? 
ATOM   10010 O  O   . PRO D  2  160 ? 20.130  -4.416  -3.598  1.000 20.287 0 160  PRO M O   1 ? 
ATOM   10011 C  CB  . PRO D  2  160 ? 22.484  -2.491  -2.170  1.000 20.412 0 160  PRO M CB  1 ? 
ATOM   10012 C  CG  . PRO D  2  160 ? 22.819  -1.087  -1.843  1.000 18.810 0 160  PRO M CG  1 ? 
ATOM   10013 C  CD  . PRO D  2  160 ? 21.470  -0.489  -1.366  1.000 18.345 0 160  PRO M CD  1 ? 
ATOM   10014 N  N   . GLY D  2  161 ? 19.692  -3.835  -1.459  1.000 18.378 0 161  GLY M N   1 ? 
ATOM   10015 C  CA  . GLY D  2  161 ? 18.864  -4.991  -1.185  1.000 19.493 0 161  GLY M CA  1 ? 
ATOM   10016 C  C   . GLY D  2  161 ? 17.624  -5.036  -2.085  1.000 18.335 0 161  GLY M C   1 ? 
ATOM   10017 O  O   . GLY D  2  161 ? 17.189  -6.097  -2.512  1.000 20.068 0 161  GLY M O   1 ? 
ATOM   10018 N  N   . TYR D  2  162 ? 17.029  -3.872  -2.328  1.000 18.523 0 162  TYR M N   1 ? 
ATOM   10019 C  CA  . TYR D  2  162 ? 15.864  -3.777  -3.199  1.000 19.362 0 162  TYR M CA  1 ? 
ATOM   10020 C  C   . TYR D  2  162 ? 16.218  -4.226  -4.610  1.000 16.987 0 162  TYR M C   1 ? 
ATOM   10021 O  O   . TYR D  2  162 ? 15.489  -5.026  -5.204  1.000 18.026 0 162  TYR M O   1 ? 
ATOM   10022 C  CB  . TYR D  2  162 ? 15.375  -2.331  -3.183  1.000 19.463 0 162  TYR M CB  1 ? 
ATOM   10023 C  CG  . TYR D  2  162 ? 14.373  -1.974  -4.261  1.000 20.020 0 162  TYR M CG  1 ? 
ATOM   10024 C  CD1 . TYR D  2  162 ? 13.081  -2.500  -4.253  1.000 21.376 0 162  TYR M CD1 1 ? 
ATOM   10025 C  CD2 . TYR D  2  162 ? 14.696  -1.068  -5.256  1.000 20.685 0 162  TYR M CD2 1 ? 
ATOM   10026 C  CE1 . TYR D  2  162 ? 12.146  -2.108  -5.196  1.000 19.733 0 162  TYR M CE1 1 ? 
ATOM   10027 C  CE2 . TYR D  2  162 ? 13.794  -0.730  -6.244  1.000 20.983 0 162  TYR M CE2 1 ? 
ATOM   10028 C  CZ  . TYR D  2  162 ? 12.493  -1.194  -6.169  1.000 19.973 0 162  TYR M CZ  1 ? 
ATOM   10029 O  OH  . TYR D  2  162 ? 11.633  -0.846  -7.156  1.000 21.479 0 162  TYR M OH  1 ? 
ATOM   10030 N  N   . PHE D  2  163 ? 17.317  -3.694  -5.135  1.000 16.931 0 163  PHE M N   1 ? 
ATOM   10031 C  CA  . PHE D  2  163 ? 17.710  -4.049  -6.498  1.000 18.041 0 163  PHE M CA  1 ? 
ATOM   10032 C  C   . PHE D  2  163 ? 18.085  -5.525  -6.558  1.000 18.047 0 163  PHE M C   1 ? 
ATOM   10033 O  O   . PHE D  2  163 ? 17.769  -6.187  -7.549  1.000 18.011 0 163  PHE M O   1 ? 
ATOM   10034 C  CB  . PHE D  2  163 ? 18.799  -3.098  -6.993  1.000 18.575 0 163  PHE M CB  1 ? 
ATOM   10035 C  CG  . PHE D  2  163 ? 18.249  -1.729  -7.335  1.000 16.074 0 163  PHE M CG  1 ? 
ATOM   10036 C  CD1 . PHE D  2  163 ? 17.256  -1.584  -8.289  1.000 17.373 0 163  PHE M CD1 1 ? 
ATOM   10037 C  CD2 . PHE D  2  163 ? 18.706  -0.599  -6.695  1.000 17.103 0 163  PHE M CD2 1 ? 
ATOM   10038 C  CE1 . PHE D  2  163 ? 16.731  -0.343  -8.587  1.000 16.261 0 163  PHE M CE1 1 ? 
ATOM   10039 C  CE2 . PHE D  2  163 ? 18.195  0.640   -7.004  1.000 16.965 0 163  PHE M CE2 1 ? 
ATOM   10040 C  CZ  . PHE D  2  163 ? 17.220  0.773   -7.963  1.000 16.543 0 163  PHE M CZ  1 ? 
ATOM   10041 N  N   . PHE D  2  164 ? 18.680  -6.057  -5.489  1.000 18.631 0 164  PHE M N   1 ? 
ATOM   10042 C  CA  . PHE D  2  164 ? 18.970  -7.482  -5.431  1.000 20.729 0 164  PHE M CA  1 ? 
ATOM   10043 C  C   . PHE D  2  164 ? 17.672  -8.296  -5.488  1.000 21.110 0 164  PHE M C   1 ? 
ATOM   10044 O  O   . PHE D  2  164 ? 17.578  -9.300  -6.189  1.000 22.974 0 164  PHE M O   1 ? 
ATOM   10045 C  CB  . PHE D  2  164 ? 19.769  -7.821  -4.166  1.000 22.703 0 164  PHE M CB  1 ? 
ATOM   10046 C  CG  . PHE D  2  164 ? 20.254  -9.266  -4.134  1.000 29.275 0 164  PHE M CG  1 ? 
ATOM   10047 C  CD1 . PHE D  2  164 ? 21.011  -9.780  -5.189  1.000 32.407 0 164  PHE M CD1 1 ? 
ATOM   10048 C  CD2 . PHE D  2  164 ? 19.914  -10.117 -3.100  1.000 34.415 0 164  PHE M CD2 1 ? 
ATOM   10049 C  CE1 . PHE D  2  164 ? 21.427  -11.111 -5.188  1.000 36.158 0 164  PHE M CE1 1 ? 
ATOM   10050 C  CE2 . PHE D  2  164 ? 20.361  -11.439 -3.086  1.000 36.133 0 164  PHE M CE2 1 ? 
ATOM   10051 C  CZ  . PHE D  2  164 ? 21.110  -11.935 -4.133  1.000 35.768 0 164  PHE M CZ  1 ? 
ATOM   10052 N  N   . ASP D  2  165 ? 16.661  -7.873  -4.726  1.000 20.671 0 165  ASP M N   1 ? 
ATOM   10053 C  CA  . ASP D  2  165 ? 15.394  -8.583  -4.663  1.000 21.199 0 165  ASP M CA  1 ? 
ATOM   10054 C  C   . ASP D  2  165 ? 14.711  -8.516  -6.029  1.000 19.856 0 165  ASP M C   1 ? 
ATOM   10055 O  O   . ASP D  2  165 ? 14.194  -9.525  -6.498  1.000 19.451 0 165  ASP M O   1 ? 
ATOM   10056 C  CB  . ASP D  2  165 ? 14.516  -8.071  -3.512  1.000 22.676 0 165  ASP M CB  1 ? 
ATOM   10057 C  CG  . ASP D  2  165 ? 15.075  -8.357  -2.112  1.000 29.487 0 165  ASP M CG  1 ? 
ATOM   10058 O  OD1 . ASP D  2  165 ? 16.002  -9.210  -2.003  1.000 33.776 0 165  ASP M OD1 1 ? 
ATOM   10059 O  OD2 . ASP D  2  165 ? 14.637  -7.698  -1.126  1.000 29.682 0 165  ASP M OD2 1 ? 
ATOM   10060 N  N   . VAL D  2  166 ? 14.722  -7.339  -6.684  1.000 19.515 0 166  VAL M N   1 ? 
ATOM   10061 C  CA  . VAL D  2  166 ? 14.149  -7.194  -8.031  1.000 19.269 0 166  VAL M CA  1 ? 
ATOM   10062 C  C   . VAL D  2  166 ? 14.857  -8.145  -9.006  1.000 20.057 0 166  VAL M C   1 ? 
ATOM   10063 O  O   . VAL D  2  166 ? 14.232  -8.889  -9.770  1.000 19.856 0 166  VAL M O   1 ? 
ATOM   10064 C  CB  . VAL D  2  166 ? 14.167  -5.748  -8.559  1.000 18.807 0 166  VAL M CB  1 ? 
ATOM   10065 C  CG1 . VAL D  2  166 ? 13.767  -5.659  -10.018 1.000 19.491 0 166  VAL M CG1 1 ? 
ATOM   10066 C  CG2 . VAL D  2  166 ? 13.283  -4.848  -7.704  1.000 20.239 0 166  VAL M CG2 1 ? 
ATOM   10067 N  N   . GLN D  2  167 ? 16.186  -8.123  -8.975  1.000 19.798 0 167  GLN M N   1 ? 
ATOM   10068 C  CA  . GLN D  2  167 ? 16.980  -8.955  -9.869  1.000 21.714 0 167  GLN M CA  1 ? 
ATOM   10069 C  C   . GLN D  2  167 ? 16.661  -10.426 -9.632  1.000 22.477 0 167  GLN M C   1 ? 
ATOM   10070 O  O   . GLN D  2  167 ? 16.493  -11.209 -10.569 1.000 21.598 0 167  GLN M O   1 ? 
ATOM   10071 C  CB  . GLN D  2  167 ? 18.464  -8.671  -9.646  1.000 21.430 0 167  GLN M CB  1 ? 
ATOM   10072 C  CG  . GLN D  2  167 ? 19.363  -9.360  -10.664 1.000 23.140 0 167  GLN M CG  1 ? 
ATOM   10073 C  CD  . GLN D  2  167 ? 20.816  -9.014  -10.416 1.000 22.410 0 167  GLN M CD  1 ? 
ATOM   10074 O  OE1 . GLN D  2  167 ? 21.360  -9.240  -9.328  1.000 23.703 0 167  GLN M OE1 1 ? 
ATOM   10075 N  NE2 . GLN D  2  167 ? 21.424  -8.349  -11.378 1.000 23.407 0 167  GLN M NE2 1 ? 
ATOM   10076 N  N   . ASN D  2  168 ? 16.554  -10.798 -8.362  1.000 22.611 0 168  ASN M N   1 ? 
ATOM   10077 C  CA  . ASN D  2  168 ? 16.234  -12.181 -8.000  1.000 24.049 0 168  ASN M CA  1 ? 
ATOM   10078 C  C   . ASN D  2  168 ? 14.826  -12.586 -8.416  1.000 23.962 0 168  ASN M C   1 ? 
ATOM   10079 O  O   . ASN D  2  168 ? 14.621  -13.729 -8.817  1.000 24.612 0 168  ASN M O   1 ? 
ATOM   10080 C  CB  . ASN D  2  168 ? 16.379  -12.417 -6.508  1.000 25.207 0 168  ASN M CB  1 ? 
ATOM   10081 C  CG  . ASN D  2  168 ? 17.817  -12.589 -6.123  1.000 31.446 0 168  ASN M CG  1 ? 
ATOM   10082 O  OD1 . ASN D  2  168 ? 18.633  -13.023 -6.941  1.000 35.676 0 168  ASN M OD1 1 ? 
ATOM   10083 N  ND2 . ASN D  2  168 ? 18.123  -12.308 -4.867  1.000 35.396 0 168  ASN M ND2 1 ? 
ATOM   10084 N  N   . ARG D  2  169 ? 13.859  -11.649 -8.413  1.000 22.311 0 169  ARG M N   1 ? 
ATOM   10085 C  CA  . ARG D  2  169 ? 12.535  -11.990 -8.919  1.000 24.627 0 169  ARG M CA  1 ? 
ATOM   10086 C  C   . ARG D  2  169 ? 12.643  -12.329 -10.409 1.000 22.396 0 169  ARG M C   1 ? 
ATOM   10087 O  O   . ARG D  2  169 ? 12.034  -13.294 -10.893 1.000 24.026 0 169  ARG M O   1 ? 
ATOM   10088 C  CB  . ARG D  2  169 ? 11.467  -10.903 -8.730  1.000 26.458 0 169  ARG M CB  1 ? 
ATOM   10089 C  CG  . ARG D  2  169 ? 10.721  -10.683 -7.417  1.000 36.927 0 169  ARG M CG  1 ? 
ATOM   10090 C  CD  . ARG D  2  169 ? 9.418   -11.489 -7.220  1.000 40.562 0 169  ARG M CD  1 ? 
ATOM   10091 N  NE  . ARG D  2  169 ? 8.239   -11.476 -8.107  1.000 33.884 0 169  ARG M NE  1 ? 
ATOM   10092 C  CZ  . ARG D  2  169 ? 7.063   -10.941 -7.751  1.000 30.465 0 169  ARG M CZ  1 ? 
ATOM   10093 N  NH1 . ARG D  2  169 ? 6.990   -9.708  -7.277  1.000 24.225 0 169  ARG M NH1 1 ? 
ATOM   10094 N  NH2 . ARG D  2  169 ? 5.952   -11.629 -7.958  1.000 27.856 0 169  ARG M NH2 1 ? 
ATOM   10095 N  N   . LEU D  2  170 ? 13.395  -11.511 -11.134 1.000 18.536 0 170  LEU M N   1 ? 
ATOM   10096 C  CA  . LEU D  2  170 ? 13.561  -11.686 -12.575 1.000 19.747 0 170  LEU M CA  1 ? 
ATOM   10097 C  C   . LEU D  2  170 ? 14.263  -13.012 -12.863 1.000 21.318 0 170  LEU M C   1 ? 
ATOM   10098 O  O   . LEU D  2  170 ? 13.859  -13.758 -13.757 1.000 23.504 0 170  LEU M O   1 ? 
ATOM   10099 C  CB  . LEU D  2  170 ? 14.336  -10.533 -13.208 1.000 17.248 0 170  LEU M CB  1 ? 
ATOM   10100 C  CG  . LEU D  2  170 ? 14.545  -10.611 -14.721 1.000 18.858 0 170  LEU M CG  1 ? 
ATOM   10101 C  CD1 . LEU D  2  170 ? 13.238  -10.740 -15.513 1.000 18.518 0 170  LEU M CD1 1 ? 
ATOM   10102 C  CD2 . LEU D  2  170 ? 15.315  -9.400  -15.163 1.000 19.696 0 170  LEU M CD2 1 ? 
ATOM   10103 N  N   . LYS D  2  171 ? 15.339  -13.249 -12.125 1.000 22.969 0 171  LYS M N   1 ? 
ATOM   10104 C  CA  . LYS D  2  171 ? 16.103  -14.488 -12.231 1.000 27.309 0 171  LYS M CA  1 ? 
ATOM   10105 C  C   . LYS D  2  171 ? 15.185  -15.696 -12.058 1.000 28.355 0 171  LYS M C   1 ? 
ATOM   10106 O  O   . LYS D  2  171 ? 15.161  -16.587 -12.919 1.000 28.115 0 171  LYS M O   1 ? 
ATOM   10107 C  CB  . LYS D  2  171 ? 17.248  -14.437 -11.220 1.000 30.370 0 171  LYS M CB  1 ? 
ATOM   10108 C  CG  . LYS D  2  171 ? 18.239  -15.589 -11.315 1.000 39.703 0 171  LYS M CG  1 ? 
ATOM   10109 C  CD  . LYS D  2  171 ? 19.519  -15.240 -10.559 1.000 43.633 0 171  LYS M CD  1 ? 
ATOM   10110 C  CE  . LYS D  2  171 ? 20.596  -16.281 -10.695 1.000 52.026 0 171  LYS M CE  1 ? 
ATOM   10111 N  NZ  . LYS D  2  171 ? 20.438  -17.315 -9.673  1.000 54.859 0 171  LYS M NZ  1 ? 
ATOM   10112 N  N   . LYS D  2  172 ? 14.386  -15.715 -10.979 1.000 28.552 0 172  LYS M N   1 ? 
ATOM   10113 C  CA  . LYS D  2  172 ? 13.444  -16.809 -10.733 1.000 30.209 0 172  LYS M CA  1 ? 
ATOM   10114 C  C   . LYS D  2  172 ? 12.404  -16.947 -11.851 1.000 30.719 0 172  LYS M C   1 ? 
ATOM   10115 O  O   . LYS D  2  172 ? 11.975  -18.050 -12.196 1.000 31.257 0 172  LYS M O   1 ? 
ATOM   10116 C  CB  . LYS D  2  172 ? 12.674  -16.582 -9.422  1.000 36.268 0 172  LYS M CB  1 ? 
ATOM   10117 C  CG  . LYS D  2  172 ? 11.571  -17.600 -9.092  1.000 44.780 0 172  LYS M CG  1 ? 
ATOM   10118 C  CD  . LYS D  2  172 ? 10.965  -17.512 -7.690  1.000 54.024 0 172  LYS M CD  1 ? 
ATOM   10119 C  CE  . LYS D  2  172 ? 11.971  -17.852 -6.616  1.000 65.061 0 172  LYS M CE  1 ? 
ATOM   10120 N  NZ  . LYS D  2  172 ? 11.395  -17.967 -5.271  1.000 69.014 0 172  LYS M NZ  1 ? 
ATOM   10121 N  N   . PHE D  2  173 ? 11.952  -15.813 -12.383 1.000 25.891 0 173  PHE M N   1 ? 
ATOM   10122 C  CA  . PHE D  2  173 ? 10.928  -15.794 -13.419 1.000 24.082 0 173  PHE M CA  1 ? 
ATOM   10123 C  C   . PHE D  2  173 ? 11.431  -16.527 -14.659 1.000 27.481 0 173  PHE M C   1 ? 
ATOM   10124 O  O   . PHE D  2  173 ? 10.669  -17.294 -15.264 1.000 32.306 0 173  PHE M O   1 ? 
ATOM   10125 C  CB  . PHE D  2  173 ? 10.541  -14.362 -13.769 1.000 22.686 0 173  PHE M CB  1 ? 
ATOM   10126 C  CG  . PHE D  2  173 ? 9.496   -14.229 -14.867 1.000 23.543 0 173  PHE M CG  1 ? 
ATOM   10127 C  CD1 . PHE D  2  173 ? 8.154   -14.485 -14.613 1.000 21.874 0 173  PHE M CD1 1 ? 
ATOM   10128 C  CD2 . PHE D  2  173 ? 9.864   -13.825 -16.145 1.000 23.918 0 173  PHE M CD2 1 ? 
ATOM   10129 C  CE1 . PHE D  2  173 ? 7.202   -14.320 -15.593 1.000 24.897 0 173  PHE M CE1 1 ? 
ATOM   10130 C  CE2 . PHE D  2  173 ? 8.911   -13.668 -17.123 1.000 23.199 0 173  PHE M CE2 1 ? 
ATOM   10131 C  CZ  . PHE D  2  173 ? 7.573   -13.916 -16.851 1.000 25.353 0 173  PHE M CZ  1 ? 
ATOM   10132 N  N   . VAL D  2  174 ? 12.691  -16.263 -15.037 1.000 26.394 0 174  VAL M N   1 ? 
ATOM   10133 C  CA  . VAL D  2  174 ? 13.243  -16.792 -16.284 1.000 29.761 0 174  VAL M CA  1 ? 
ATOM   10134 C  C   . VAL D  2  174 ? 13.814  -18.205 -16.088 1.000 27.009 0 174  VAL M C   1 ? 
ATOM   10135 O  O   . VAL D  2  174 ? 13.925  -18.918 -17.067 1.000 25.341 0 174  VAL M O   1 ? 
ATOM   10136 C  CB  . VAL D  2  174 ? 14.306  -15.864 -16.897 1.000 31.876 0 174  VAL M CB  1 ? 
ATOM   10137 C  CG1 . VAL D  2  174 ? 13.748  -14.479 -17.203 1.000 32.639 0 174  VAL M CG1 1 ? 
ATOM   10138 C  CG2 . VAL D  2  174 ? 15.548  -15.745 -16.042 1.000 34.056 0 174  VAL M CG2 1 ? 
ATOM   10139 N  N   . GLU D  2  175 ? 14.062  -18.622 -14.835 1.000 31.437 0 175  GLU M N   1 ? 
ATOM   10140 C  CA  A GLU D  2  175 ? 14.718  -19.879 -14.508 0.500 32.067 0 175  GLU M CA  1 ? 
ATOM   10141 C  CA  B GLU D  2  175 ? 14.752  -19.873 -14.565 0.500 32.205 0 175  GLU M CA  1 ? 
ATOM   10142 C  C   . GLU D  2  175 ? 13.872  -21.069 -14.951 1.000 32.053 0 175  GLU M C   1 ? 
ATOM   10143 O  O   . GLU D  2  175 ? 14.401  -22.133 -15.195 1.000 33.630 0 175  GLU M O   1 ? 
ATOM   10144 C  CB  A GLU D  2  175 ? 14.946  -20.053 -13.002 0.500 36.193 0 175  GLU M CB  1 ? 
ATOM   10145 C  CB  B GLU D  2  175 ? 15.248  -19.891 -13.113 0.500 36.665 0 175  GLU M CB  1 ? 
ATOM   10146 C  CG  A GLU D  2  175 ? 13.728  -20.599 -12.260 0.500 35.427 0 175  GLU M CG  1 ? 
ATOM   10147 C  CG  B GLU D  2  175 ? 16.703  -20.330 -12.957 0.500 36.274 0 175  GLU M CG  1 ? 
ATOM   10148 C  CD  A GLU D  2  175 ? 13.849  -20.755 -10.756 0.500 36.153 0 175  GLU M CD  1 ? 
ATOM   10149 C  CD  B GLU D  2  175 ? 17.452  -19.700 -11.788 0.500 35.329 0 175  GLU M CD  1 ? 
ATOM   10150 O  OE1 A GLU D  2  175 ? 14.963  -20.675 -10.201 0.500 35.875 0 175  GLU M OE1 1 ? 
ATOM   10151 O  OE1 B GLU D  2  175 ? 16.909  -19.701 -10.671 0.500 35.897 0 175  GLU M OE1 1 ? 
ATOM   10152 O  OE2 A GLU D  2  175 ? 12.781  -20.976 -10.155 0.500 36.223 0 175  GLU M OE2 1 ? 
ATOM   10153 O  OE2 B GLU D  2  175 ? 18.581  -19.208 -11.998 0.500 33.767 0 175  GLU M OE2 1 ? 
ATOM   10154 N  N   . GLY D  2  176 ? 12.545  -20.907 -15.011 1.000 31.964 0 176  GLY M N   1 ? 
ATOM   10155 C  CA  . GLY D  2  176 ? 11.640  -21.987 -15.426 1.000 33.237 0 176  GLY M CA  1 ? 
ATOM   10156 C  C   . GLY D  2  176 ? 11.487  -22.106 -16.945 1.000 33.710 0 176  GLY M C   1 ? 
ATOM   10157 O  O   . GLY D  2  176 ? 10.876  -23.046 -17.480 1.000 33.285 0 176  GLY M O   1 ? 
ATOM   10158 N  N   . GLY D  2  177 ? 12.061  -21.144 -17.664 1.000 26.537 0 177  GLY M N   1 ? 
ATOM   10159 C  CA  . GLY D  2  177 ? 11.981  -21.137 -19.103 1.000 28.746 0 177  GLY M CA  1 ? 
ATOM   10160 C  C   . GLY D  2  177 ? 10.666  -20.571 -19.629 1.000 28.192 0 177  GLY M C   1 ? 
ATOM   10161 O  O   . GLY D  2  177 ? 10.444  -20.626 -20.837 1.000 26.788 0 177  GLY M O   1 ? 
ATOM   10162 N  N   . GLN D  2  178 ? 9.809   -20.039 -18.737 1.000 24.804 0 178  GLN M N   1 ? 
ATOM   10163 C  CA  . GLN D  2  178 ? 8.570   -19.395 -19.172 1.000 24.892 0 178  GLN M CA  1 ? 
ATOM   10164 C  C   . GLN D  2  178 ? 8.794   -17.881 -19.207 1.000 21.700 0 178  GLN M C   1 ? 
ATOM   10165 O  O   . GLN D  2  178 ? 8.467   -17.193 -18.245 1.000 22.771 0 178  GLN M O   1 ? 
ATOM   10166 C  CB  . GLN D  2  178 ? 7.433   -19.769 -18.217 1.000 29.273 0 178  GLN M CB  1 ? 
ATOM   10167 C  CG  . GLN D  2  178 ? 7.081   -21.259 -18.216 1.000 30.852 0 178  GLN M CG  1 ? 
ATOM   10168 C  CD  . GLN D  2  178 ? 5.961   -21.601 -17.257 1.000 27.359 0 178  GLN M CD  1 ? 
ATOM   10169 O  OE1 . GLN D  2  178 ? 6.139   -21.579 -16.034 1.000 28.255 0 178  GLN M OE1 1 ? 
ATOM   10170 N  NE2 . GLN D  2  178 ? 4.809   -21.931 -17.814 1.000 29.532 0 178  GLN M NE2 1 ? 
ATOM   10171 N  N   . LEU D  2  179 ? 9.366   -17.375 -20.300 1.000 19.308 0 179  LEU M N   1 ? 
ATOM   10172 C  CA  . LEU D  2  179 ? 9.805   -15.976 -20.334 1.000 19.302 0 179  LEU M CA  1 ? 
ATOM   10173 C  C   . LEU D  2  179 ? 8.606   -15.030 -20.575 1.000 18.470 0 179  LEU M C   1 ? 
ATOM   10174 O  O   . LEU D  2  179 ? 8.774   -13.818 -20.487 1.000 18.198 0 179  LEU M O   1 ? 
ATOM   10175 C  CB  . LEU D  2  179 ? 10.936  -15.711 -21.333 1.000 21.115 0 179  LEU M CB  1 ? 
ATOM   10176 C  CG  . LEU D  2  179 ? 12.368  -15.862 -20.797 1.000 24.444 0 179  LEU M CG  1 ? 
ATOM   10177 C  CD1 . LEU D  2  179 ? 12.625  -17.239 -20.207 1.000 24.982 0 179  LEU M CD1 1 ? 
ATOM   10178 C  CD2 . LEU D  2  179 ? 13.343  -15.540 -21.930 1.000 27.543 0 179  LEU M CD2 1 ? 
ATOM   10179 N  N   . GLY D  2  180 ? 7.423   -15.579 -20.854 1.000 19.202 0 180  GLY M N   1 ? 
ATOM   10180 C  CA  . GLY D  2  180 ? 6.206   -14.796 -20.981 1.000 18.429 0 180  GLY M CA  1 ? 
ATOM   10181 C  C   . GLY D  2  180 ? 6.384   -13.658 -21.977 1.000 19.724 0 180  GLY M C   1 ? 
ATOM   10182 O  O   . GLY D  2  180 ? 6.818   -13.856 -23.112 1.000 18.702 0 180  GLY M O   1 ? 
ATOM   10183 N  N   . ILE D  2  181 ? 6.066   -12.443 -21.528 1.000 18.300 0 181  ILE M N   1 ? 
ATOM   10184 C  CA  . ILE D  2  181 ? 6.152   -11.264 -22.372 1.000 18.063 0 181  ILE M CA  1 ? 
ATOM   10185 C  C   . ILE D  2  181 ? 7.582   -10.939 -22.808 1.000 17.874 0 181  ILE M C   1 ? 
ATOM   10186 O  O   . ILE D  2  181 ? 7.726   -10.154 -23.734 1.000 18.364 0 181  ILE M O   1 ? 
ATOM   10187 C  CB  . ILE D  2  181 ? 5.510   -10.045 -21.678 1.000 17.375 0 181  ILE M CB  1 ? 
ATOM   10188 C  CG1 . ILE D  2  181 ? 6.118   -9.730  -20.322 1.000 18.321 0 181  ILE M CG1 1 ? 
ATOM   10189 C  CG2 . ILE D  2  181 ? 3.983   -10.188 -21.619 1.000 19.675 0 181  ILE M CG2 1 ? 
ATOM   10190 C  CD1 . ILE D  2  181 ? 5.796   -8.302  -19.862 1.000 21.501 0 181  ILE M CD1 1 ? 
ATOM   10191 N  N   . PHE D  2  182 ? 8.631   -11.566 -22.234 1.000 16.208 0 182  PHE M N   1 ? 
ATOM   10192 C  CA  . PHE D  2  182 ? 9.984   -11.280 -22.654 1.000 17.597 0 182  PHE M CA  1 ? 
ATOM   10193 C  C   . PHE D  2  182 ? 10.471  -12.285 -23.690 1.000 18.022 0 182  PHE M C   1 ? 
ATOM   10194 O  O   . PHE D  2  182 ? 11.571  -12.099 -24.203 1.000 17.817 0 182  PHE M O   1 ? 
ATOM   10195 C  CB  . PHE D  2  182 ? 10.960  -11.278 -21.468 1.000 18.572 0 182  PHE M CB  1 ? 
ATOM   10196 C  CG  . PHE D  2  182 ? 10.496  -10.447 -20.280 1.000 19.614 0 182  PHE M CG  1 ? 
ATOM   10197 C  CD1 . PHE D  2  182 ? 10.127  -9.119  -20.429 1.000 19.784 0 182  PHE M CD1 1 ? 
ATOM   10198 C  CD2 . PHE D  2  182 ? 10.408  -11.016 -19.023 1.000 21.249 0 182  PHE M CD2 1 ? 
ATOM   10199 C  CE1 . PHE D  2  182 ? 9.695   -8.383  -19.338 1.000 19.953 0 182  PHE M CE1 1 ? 
ATOM   10200 C  CE2 . PHE D  2  182 ? 10.042  -10.259 -17.930 1.000 23.978 0 182  PHE M CE2 1 ? 
ATOM   10201 C  CZ  . PHE D  2  182 ? 9.645   -8.956  -18.101 1.000 20.926 0 182  PHE M CZ  1 ? 
ATOM   10202 N  N   . ARG D  2  183 ? 9.643   -13.296 -24.014 1.000 17.870 0 183  ARG M N   1 ? 
ATOM   10203 C  CA  . ARG D  2  183 ? 10.091  -14.367 -24.897 1.000 19.203 0 183  ARG M CA  1 ? 
ATOM   10204 C  C   . ARG D  2  183 ? 10.327  -13.860 -26.311 1.000 18.537 0 183  ARG M C   1 ? 
ATOM   10205 O  O   . ARG D  2  183 ? 9.515   -13.146 -26.909 1.000 17.265 0 183  ARG M O   1 ? 
ATOM   10206 C  CB  . ARG D  2  183 ? 9.022   -15.444 -24.912 1.000 19.023 0 183  ARG M CB  1 ? 
ATOM   10207 C  CG  . ARG D  2  183 ? 9.486   -16.629 -25.752 1.000 24.518 0 183  ARG M CG  1 ? 
ATOM   10208 C  CD  . ARG D  2  183 ? 8.420   -17.715 -25.717 1.000 28.687 0 183  ARG M CD  1 ? 
ATOM   10209 N  NE  . ARG D  2  183 ? 8.805   -18.755 -26.679 1.000 34.980 0 183  ARG M NE  1 ? 
ATOM   10210 C  CZ  . ARG D  2  183 ? 8.964   -20.040 -26.413 1.000 42.921 0 183  ARG M CZ  1 ? 
ATOM   10211 N  NH1 . ARG D  2  183 ? 8.818   -20.509 -25.180 1.000 46.853 0 183  ARG M NH1 1 ? 
ATOM   10212 N  NH2 . ARG D  2  183 ? 9.280   -20.851 -27.413 1.000 45.212 0 183  ARG M NH2 1 ? 
ATOM   10213 N  N   . ASN D  2  184 ? 11.482  -14.258 -26.875 1.000 20.016 0 184  ASN M N   1 ? 
ATOM   10214 C  CA  . ASN D  2  184 ? 11.836  -13.989 -28.256 1.000 20.383 0 184  ASN M CA  1 ? 
ATOM   10215 C  C   . ASN D  2  184 ? 11.932  -12.489 -28.510 1.000 18.547 0 184  ASN M C   1 ? 
ATOM   10216 O  O   . ASN D  2  184 ? 11.692  -12.043 -29.632 1.000 19.630 0 184  ASN M O   1 ? 
ATOM   10217 C  CB  . ASN D  2  184 ? 10.852  -14.618 -29.233 1.000 19.901 0 184  ASN M CB  1 ? 
ATOM   10218 C  CG  . ASN D  2  184 ? 11.470  -15.067 -30.533 1.000 21.693 0 184  ASN M CG  1 ? 
ATOM   10219 O  OD1 . ASN D  2  184 ? 12.662  -15.426 -30.595 1.000 23.447 0 184  ASN M OD1 1 ? 
ATOM   10220 N  ND2 . ASN D  2  184 ? 10.657  -15.166 -31.570 1.000 21.586 0 184  ASN M ND2 1 ? 
ATOM   10221 N  N   . GLY D  2  185 ? 12.322  -11.742 -27.479 1.000 19.346 0 185  GLY M N   1 ? 
ATOM   10222 C  CA  . GLY D  2  185 ? 12.567  -10.314 -27.569 1.000 20.031 0 185  GLY M CA  1 ? 
ATOM   10223 C  C   . GLY D  2  185 ? 13.886  -10.053 -28.301 1.000 19.958 0 185  GLY M C   1 ? 
ATOM   10224 O  O   . GLY D  2  185 ? 14.542  -11.012 -28.724 1.000 19.563 0 185  GLY M O   1 ? 
ATOM   10225 N  N   . TYR D  2  186 ? 14.258  -8.765  -28.405 1.000 18.164 0 186  TYR M N   1 ? 
ATOM   10226 C  CA  . TYR D  2  186 ? 15.402  -8.300  -29.193 1.000 17.971 0 186  TYR M CA  1 ? 
ATOM   10227 C  C   . TYR D  2  186 ? 16.647  -8.135  -28.318 1.000 19.222 0 186  TYR M C   1 ? 
ATOM   10228 O  O   . TYR D  2  186 ? 17.614  -7.484  -28.710 1.000 19.758 0 186  TYR M O   1 ? 
ATOM   10229 C  CB  . TYR D  2  186 ? 15.004  -7.036  -29.974 1.000 16.926 0 186  TYR M CB  1 ? 
ATOM   10230 C  CG  . TYR D  2  186 ? 13.757  -7.278  -30.827 1.000 18.974 0 186  TYR M CG  1 ? 
ATOM   10231 C  CD1 . TYR D  2  186 ? 13.794  -8.051  -31.990 1.000 17.364 0 186  TYR M CD1 1 ? 
ATOM   10232 C  CD2 . TYR D  2  186 ? 12.502  -6.868  -30.393 1.000 19.020 0 186  TYR M CD2 1 ? 
ATOM   10233 C  CE1 . TYR D  2  186 ? 12.659  -8.324  -32.727 1.000 17.740 0 186  TYR M CE1 1 ? 
ATOM   10234 C  CE2 . TYR D  2  186 ? 11.354  -7.130  -31.121 1.000 16.855 0 186  TYR M CE2 1 ? 
ATOM   10235 C  CZ  . TYR D  2  186 ? 11.418  -7.873  -32.285 1.000 17.212 0 186  TYR M CZ  1 ? 
ATOM   10236 O  OH  . TYR D  2  186 ? 10.306  -8.178  -33.004 1.000 16.919 0 186  TYR M OH  1 ? 
ATOM   10237 N  N   . TRP D  2  187 ? 16.632  -8.765  -27.149 1.000 18.796 0 187  TRP M N   1 ? 
ATOM   10238 C  CA  . TRP D  2  187 ? 17.658  -8.614  -26.131 1.000 17.996 0 187  TRP M CA  1 ? 
ATOM   10239 C  C   . TRP D  2  187 ? 19.028  -8.860  -26.754 1.000 18.265 0 187  TRP M C   1 ? 
ATOM   10240 O  O   . TRP D  2  187 ? 19.168  -9.797  -27.526 1.000 20.448 0 187  TRP M O   1 ? 
ATOM   10241 C  CB  . TRP D  2  187 ? 17.396  -9.579  -24.960 1.000 18.315 0 187  TRP M CB  1 ? 
ATOM   10242 C  CG  . TRP D  2  187 ? 15.942  -9.635  -24.553 1.000 18.868 0 187  TRP M CG  1 ? 
ATOM   10243 C  CD1 . TRP D  2  187 ? 15.183  -10.765 -24.510 1.000 20.425 0 187  TRP M CD1 1 ? 
ATOM   10244 C  CD2 . TRP D  2  187 ? 15.057  -8.549  -24.171 1.000 17.412 0 187  TRP M CD2 1 ? 
ATOM   10245 N  NE1 . TRP D  2  187 ? 13.900  -10.457 -24.122 1.000 20.072 0 187  TRP M NE1 1 ? 
ATOM   10246 C  CE2 . TRP D  2  187 ? 13.792  -9.114  -23.935 1.000 19.224 0 187  TRP M CE2 1 ? 
ATOM   10247 C  CE3 . TRP D  2  187 ? 15.198  -7.166  -24.061 1.000 19.702 0 187  TRP M CE3 1 ? 
ATOM   10248 C  CZ2 . TRP D  2  187 ? 12.678  -8.355  -23.558 1.000 16.734 0 187  TRP M CZ2 1 ? 
ATOM   10249 C  CZ3 . TRP D  2  187 ? 14.093  -6.416  -23.717 1.000 17.457 0 187  TRP M CZ3 1 ? 
ATOM   10250 C  CH2 . TRP D  2  187 ? 12.869  -7.013  -23.447 1.000 18.422 0 187  TRP M CH2 1 ? 
ATOM   10251 N  N   . GLY D  2  188 ? 19.991  -8.000  -26.420 1.000 19.671 0 188  GLY M N   1 ? 
ATOM   10252 C  CA  . GLY D  2  188 ? 21.355  -8.119  -26.950 1.000 21.326 0 188  GLY M CA  1 ? 
ATOM   10253 C  C   . GLY D  2  188 ? 21.548  -7.399  -28.282 1.000 23.060 0 188  GLY M C   1 ? 
ATOM   10254 O  O   . GLY D  2  188 ? 22.680  -7.285  -28.767 1.000 21.804 0 188  GLY M O   1 ? 
ATOM   10255 N  N   . HIS D  2  189 ? 20.462  -6.895  -28.887 1.000 19.041 0 189  HIS M N   1 ? 
ATOM   10256 C  CA  . HIS D  2  189 ? 20.561  -6.150  -30.130 1.000 19.476 0 189  HIS M CA  1 ? 
ATOM   10257 C  C   . HIS D  2  189 ? 21.523  -4.980  -29.935 1.000 20.106 0 189  HIS M C   1 ? 
ATOM   10258 O  O   . HIS D  2  189 ? 21.547  -4.395  -28.865 1.000 20.033 0 189  HIS M O   1 ? 
ATOM   10259 C  CB  . HIS D  2  189 ? 19.178  -5.624  -30.536 1.000 17.726 0 189  HIS M CB  1 ? 
ATOM   10260 C  CG  . HIS D  2  189 ? 19.111  -4.901  -31.846 1.000 17.451 0 189  HIS M CG  1 ? 
ATOM   10261 N  ND1 . HIS D  2  189 ? 19.644  -3.655  -32.100 1.000 17.445 0 189  HIS M ND1 1 ? 
ATOM   10262 C  CD2 . HIS D  2  189 ? 18.475  -5.282  -32.965 1.000 18.272 0 189  HIS M CD2 1 ? 
ATOM   10263 C  CE1 . HIS D  2  189 ? 19.353  -3.323  -33.344 1.000 17.580 0 189  HIS M CE1 1 ? 
ATOM   10264 N  NE2 . HIS D  2  189 ? 18.638  -4.308  -33.896 1.000 18.077 0 189  HIS M NE2 1 ? 
ATOM   10265 N  N   . PRO D  2  190 ? 22.414  -4.641  -30.904 1.000 19.987 0 190  PRO M N   1 ? 
ATOM   10266 C  CA  . PRO D  2  190 ? 23.433  -3.626  -30.650 1.000 18.720 0 190  PRO M CA  1 ? 
ATOM   10267 C  C   . PRO D  2  190 ? 22.918  -2.234  -30.313 1.000 18.591 0 190  PRO M C   1 ? 
ATOM   10268 O  O   . PRO D  2  190 ? 23.660  -1.450  -29.735 1.000 19.065 0 190  PRO M O   1 ? 
ATOM   10269 C  CB  . PRO D  2  190 ? 24.313  -3.634  -31.931 1.000 18.843 0 190  PRO M CB  1 ? 
ATOM   10270 C  CG  . PRO D  2  190 ? 23.415  -4.288  -32.947 1.000 20.439 0 190  PRO M CG  1 ? 
ATOM   10271 C  CD  . PRO D  2  190 ? 22.558  -5.287  -32.218 1.000 19.799 0 190  PRO M CD  1 ? 
ATOM   10272 N  N   . GLN D  2  191 ? 21.663  -1.923  -30.675 1.000 18.369 0 191  GLN M N   1 ? 
ATOM   10273 C  CA  . GLN D  2  191 ? 21.056  -0.639  -30.333 1.000 17.185 0 191  GLN M CA  1 ? 
ATOM   10274 C  C   . GLN D  2  191 ? 20.651  -0.519  -28.852 1.000 19.215 0 191  GLN M C   1 ? 
ATOM   10275 O  O   . GLN D  2  191 ? 20.322  0.579   -28.421 1.000 19.318 0 191  GLN M O   1 ? 
ATOM   10276 C  CB  . GLN D  2  191 ? 19.903  -0.388  -31.298 1.000 18.133 0 191  GLN M CB  1 ? 
ATOM   10277 C  CG  . GLN D  2  191 ? 20.410  0.033   -32.676 1.000 17.917 0 191  GLN M CG  1 ? 
ATOM   10278 C  CD  . GLN D  2  191 ? 20.928  1.449   -32.635 1.000 18.906 0 191  GLN M CD  1 ? 
ATOM   10279 O  OE1 . GLN D  2  191 ? 20.171  2.404   -32.461 1.000 19.738 0 191  GLN M OE1 1 ? 
ATOM   10280 N  NE2 . GLN D  2  191 ? 22.248  1.602   -32.722 1.000 20.127 0 191  GLN M NE2 1 ? 
ATOM   10281 N  N   . TYR D  2  192 ? 20.638  -1.613  -28.088 1.000 19.438 0 192  TYR M N   1 ? 
ATOM   10282 C  CA  . TYR D  2  192 ? 20.502  -1.508  -26.637 1.000 19.722 0 192  TYR M CA  1 ? 
ATOM   10283 C  C   . TYR D  2  192 ? 21.825  -1.002  -26.056 1.000 20.127 0 192  TYR M C   1 ? 
ATOM   10284 O  O   . TYR D  2  192 ? 22.848  -1.690  -26.146 1.000 20.617 0 192  TYR M O   1 ? 
ATOM   10285 C  CB  . TYR D  2  192 ? 20.126  -2.850  -26.011 1.000 18.526 0 192  TYR M CB  1 ? 
ATOM   10286 C  CG  . TYR D  2  192 ? 18.667  -3.220  -26.232 1.000 18.524 0 192  TYR M CG  1 ? 
ATOM   10287 C  CD1 . TYR D  2  192 ? 17.651  -2.507  -25.586 1.000 18.462 0 192  TYR M CD1 1 ? 
ATOM   10288 C  CD2 . TYR D  2  192 ? 18.297  -4.314  -27.003 1.000 16.603 0 192  TYR M CD2 1 ? 
ATOM   10289 C  CE1 . TYR D  2  192 ? 16.322  -2.835  -25.776 1.000 16.236 0 192  TYR M CE1 1 ? 
ATOM   10290 C  CE2 . TYR D  2  192 ? 16.963  -4.655  -27.183 1.000 18.080 0 192  TYR M CE2 1 ? 
ATOM   10291 C  CZ  . TYR D  2  192 ? 15.967  -3.912  -26.573 1.000 19.444 0 192  TYR M CZ  1 ? 
ATOM   10292 O  OH  . TYR D  2  192 ? 14.666  -4.280  -26.762 1.000 17.942 0 192  TYR M OH  1 ? 
ATOM   10293 N  N   . LYS D  2  193 ? 21.797  0.210   -25.519 1.000 19.305 0 193  LYS M N   1 ? 
ATOM   10294 C  CA  . LYS D  2  193 ? 22.994  0.917   -25.072 1.000 20.258 0 193  LYS M CA  1 ? 
ATOM   10295 C  C   . LYS D  2  193 ? 23.094  1.157   -23.566 1.000 20.585 0 193  LYS M C   1 ? 
ATOM   10296 O  O   . LYS D  2  193 ? 24.132  1.623   -23.096 1.000 21.588 0 193  LYS M O   1 ? 
ATOM   10297 C  CB  . LYS D  2  193 ? 22.968  2.285   -25.746 1.000 20.513 0 193  LYS M CB  1 ? 
ATOM   10298 C  CG  . LYS D  2  193 ? 23.179  2.288   -27.230 1.000 22.082 0 193  LYS M CG  1 ? 
ATOM   10299 C  CD  . LYS D  2  193 ? 24.503  1.685   -27.681 1.000 25.035 0 193  LYS M CD  1 ? 
ATOM   10300 C  CE  . LYS D  2  193 ? 24.582  1.732   -29.202 1.000 31.478 0 193  LYS M CE  1 ? 
ATOM   10301 N  NZ  . LYS D  2  193 ? 25.927  1.403   -29.666 1.000 37.469 0 193  LYS M NZ  1 ? 
ATOM   10302 N  N   . LEU D  2  194 ? 22.063  0.851   -22.761 1.000 19.790 0 194  LEU M N   1 ? 
ATOM   10303 C  CA  . LEU D  2  194 ? 22.180  1.070   -21.333 1.000 19.016 0 194  LEU M CA  1 ? 
ATOM   10304 C  C   . LEU D  2  194 ? 23.201  0.114   -20.750 1.000 19.615 0 194  LEU M C   1 ? 
ATOM   10305 O  O   . LEU D  2  194 ? 23.271  -1.060  -21.117 1.000 19.302 0 194  LEU M O   1 ? 
ATOM   10306 C  CB  . LEU D  2  194 ? 20.842  0.848   -20.633 1.000 20.361 0 194  LEU M CB  1 ? 
ATOM   10307 C  CG  . LEU D  2  194 ? 19.921  2.058   -20.556 1.000 21.794 0 194  LEU M CG  1 ? 
ATOM   10308 C  CD1 . LEU D  2  194 ? 19.642  2.641   -21.894 1.000 22.805 0 194  LEU M CD1 1 ? 
ATOM   10309 C  CD2 . LEU D  2  194 ? 18.627  1.619   -19.842 1.000 20.165 0 194  LEU M CD2 1 ? 
ATOM   10310 N  N   . PRO D  2  195 ? 23.965  0.535   -19.714 1.000 19.135 0 195  PRO M N   1 ? 
ATOM   10311 C  CA  . PRO D  2  195 ? 24.728  -0.433  -18.944 1.000 20.787 0 195  PRO M CA  1 ? 
ATOM   10312 C  C   . PRO D  2  195 ? 23.813  -1.320  -18.108 1.000 21.888 0 195  PRO M C   1 ? 
ATOM   10313 O  O   . PRO D  2  195 ? 22.673  -0.971  -17.843 1.000 19.335 0 195  PRO M O   1 ? 
ATOM   10314 C  CB  . PRO D  2  195 ? 25.623  0.441   -18.065 1.000 20.471 0 195  PRO M CB  1 ? 
ATOM   10315 C  CG  . PRO D  2  195 ? 24.801  1.682   -17.879 1.000 22.923 0 195  PRO M CG  1 ? 
ATOM   10316 C  CD  . PRO D  2  195 ? 24.075  1.901   -19.207 1.000 22.067 0 195  PRO M CD  1 ? 
ATOM   10317 N  N   . PRO D  2  196 ? 24.287  -2.481  -17.628 1.000 19.942 0 196  PRO M N   1 ? 
ATOM   10318 C  CA  . PRO D  2  196 ? 23.458  -3.390  -16.844 1.000 19.565 0 196  PRO M CA  1 ? 
ATOM   10319 C  C   . PRO D  2  196 ? 22.719  -2.715  -15.678 1.000 19.905 0 196  PRO M C   1 ? 
ATOM   10320 O  O   . PRO D  2  196 ? 21.545  -3.032  -15.433 1.000 19.160 0 196  PRO M O   1 ? 
ATOM   10321 C  CB  . PRO D  2  196 ? 24.475  -4.424  -16.349 1.000 20.965 0 196  PRO M CB  1 ? 
ATOM   10322 C  CG  . PRO D  2  196 ? 25.538  -4.423  -17.440 1.000 18.619 0 196  PRO M CG  1 ? 
ATOM   10323 C  CD  . PRO D  2  196 ? 25.675  -2.977  -17.831 1.000 19.918 0 196  PRO M CD  1 ? 
ATOM   10324 N  N   . GLU D  2  197 ? 23.409  -1.813  -14.961 1.000 19.629 0 197  GLU M N   1 ? 
ATOM   10325 C  CA  A GLU D  2  197 ? 22.845  -1.151  -13.792 0.600 20.942 0 197  GLU M CA  1 ? 
ATOM   10326 C  CA  B GLU D  2  197 ? 22.836  -1.154  -13.790 0.400 19.843 0 197  GLU M CA  1 ? 
ATOM   10327 C  C   . GLU D  2  197 ? 21.623  -0.304  -14.199 1.000 20.923 0 197  GLU M C   1 ? 
ATOM   10328 O  O   . GLU D  2  197 ? 20.617  -0.232  -13.474 1.000 19.706 0 197  GLU M O   1 ? 
ATOM   10329 C  CB  A GLU D  2  197 ? 23.946  -0.311  -13.136 0.600 21.301 0 197  GLU M CB  1 ? 
ATOM   10330 C  CB  B GLU D  2  197 ? 23.826  -0.306  -12.977 0.400 19.047 0 197  GLU M CB  1 ? 
ATOM   10331 C  CG  A GLU D  2  197 ? 25.032  -1.165  -12.472 0.600 21.082 0 197  GLU M CG  1 ? 
ATOM   10332 C  CG  B GLU D  2  197 ? 24.605  0.771   -13.728 0.400 17.707 0 197  GLU M CG  1 ? 
ATOM   10333 C  CD  A GLU D  2  197 ? 25.892  -2.096  -13.335 0.600 19.955 0 197  GLU M CD  1 ? 
ATOM   10334 C  CD  B GLU D  2  197 ? 25.924  0.356   -14.380 0.400 17.446 0 197  GLU M CD  1 ? 
ATOM   10335 O  OE1 A GLU D  2  197 ? 26.183  -1.691  -14.488 0.600 20.952 0 197  GLU M OE1 1 ? 
ATOM   10336 O  OE1 B GLU D  2  197 ? 26.119  -0.859  -14.573 0.400 16.726 0 197  GLU M OE1 1 ? 
ATOM   10337 O  OE2 A GLU D  2  197 ? 26.260  -3.214  -12.880 0.600 16.710 0 197  GLU M OE2 1 ? 
ATOM   10338 O  OE2 B GLU D  2  197 ? 26.770  1.223   -14.672 0.400 16.063 0 197  GLU M OE2 1 ? 
ATOM   10339 N  N   . ALA D  2  198 ? 21.705  0.346   -15.362 1.000 18.815 0 198  ALA M N   1 ? 
ATOM   10340 C  CA  . ALA D  2  198 ? 20.613  1.181   -15.835 1.000 18.853 0 198  ALA M CA  1 ? 
ATOM   10341 C  C   . ALA D  2  198 ? 19.464  0.276   -16.278 1.000 19.937 0 198  ALA M C   1 ? 
ATOM   10342 O  O   . ALA D  2  198 ? 18.307  0.656   -16.102 1.000 18.785 0 198  ALA M O   1 ? 
ATOM   10343 C  CB  . ALA D  2  198 ? 21.054  2.106   -16.944 1.000 20.218 0 198  ALA M CB  1 ? 
ATOM   10344 N  N   . ASN D  2  199 ? 19.765  -0.911  -16.818 1.000 17.987 0 199  ASN M N   1 ? 
ATOM   10345 C  CA  . ASN D  2  199 ? 18.720  -1.848  -17.191 1.000 18.847 0 199  ASN M CA  1 ? 
ATOM   10346 C  C   . ASN D  2  199 ? 17.966  -2.331  -15.943 1.000 19.206 0 199  ASN M C   1 ? 
ATOM   10347 O  O   . ASN D  2  199 ? 16.750  -2.537  -15.995 1.000 18.180 0 199  ASN M O   1 ? 
ATOM   10348 C  CB  . ASN D  2  199 ? 19.226  -3.039  -17.994 1.000 18.550 0 199  ASN M CB  1 ? 
ATOM   10349 C  CG  . ASN D  2  199 ? 19.549  -2.677  -19.420 1.000 19.047 0 199  ASN M CG  1 ? 
ATOM   10350 O  OD1 . ASN D  2  199 ? 18.806  -1.925  -20.069 1.000 17.142 0 199  ASN M OD1 1 ? 
ATOM   10351 N  ND2 . ASN D  2  199 ? 20.682  -3.173  -19.917 1.000 19.612 0 199  ASN M ND2 1 ? 
ATOM   10352 N  N   . LEU D  2  200 ? 18.706  -2.595  -14.853 1.000 17.068 0 200  LEU M N   1 ? 
ATOM   10353 C  CA  . LEU D  2  200 ? 18.067  -3.128  -13.657 1.000 18.592 0 200  LEU M CA  1 ? 
ATOM   10354 C  C   . LEU D  2  200 ? 17.216  -2.021  -13.042 1.000 17.397 0 200  LEU M C   1 ? 
ATOM   10355 O  O   . LEU D  2  200 ? 16.115  -2.286  -12.547 1.000 17.589 0 200  LEU M O   1 ? 
ATOM   10356 C  CB  . LEU D  2  200 ? 19.072  -3.719  -12.658 1.000 18.237 0 200  LEU M CB  1 ? 
ATOM   10357 C  CG  . LEU D  2  200 ? 18.518  -4.284  -11.346 1.000 17.864 0 200  LEU M CG  1 ? 
ATOM   10358 C  CD1 . LEU D  2  200 ? 17.453  -5.374  -11.515 1.000 17.700 0 200  LEU M CD1 1 ? 
ATOM   10359 C  CD2 . LEU D  2  200 ? 19.631  -4.885  -10.492 1.000 17.059 0 200  LEU M CD2 1 ? 
ATOM   10360 N  N   . MET D  2  201 ? 17.755  -0.812  -13.025 1.000 17.616 0 201  MET M N   1 ? 
ATOM   10361 C  CA  . MET D  2  201 ? 17.023  0.322   -12.512 1.000 16.984 0 201  MET M CA  1 ? 
ATOM   10362 C  C   . MET D  2  201 ? 15.727  0.490   -13.318 1.000 18.095 0 201  MET M C   1 ? 
ATOM   10363 O  O   . MET D  2  201 ? 14.635  0.656   -12.740 1.000 17.446 0 201  MET M O   1 ? 
ATOM   10364 C  CB  . MET D  2  201 ? 17.894  1.581   -12.543 1.000 17.025 0 201  MET M CB  1 ? 
ATOM   10365 C  CG  . MET D  2  201 ? 17.178  2.846   -12.095 1.000 18.367 0 201  MET M CG  1 ? 
ATOM   10366 S  SD  . MET D  2  201 ? 18.166  4.344   -12.314 1.000 19.197 0 201  MET M SD  1 ? 
ATOM   10367 C  CE  . MET D  2  201 ? 18.055  4.514   -14.105 1.000 18.791 0 201  MET M CE  1 ? 
ATOM   10368 N  N   . GLY D  2  202 ? 15.821  0.476   -14.653 1.000 16.139 0 202  GLY M N   1 ? 
ATOM   10369 C  CA  . GLY D  2  202 ? 14.636  0.633   -15.484 1.000 17.685 0 202  GLY M CA  1 ? 
ATOM   10370 C  C   . GLY D  2  202 ? 13.615  -0.483  -15.300 1.000 17.270 0 202  GLY M C   1 ? 
ATOM   10371 O  O   . GLY D  2  202 ? 12.418  -0.214  -15.257 1.000 17.099 0 202  GLY M O   1 ? 
ATOM   10372 N  N   . PHE D  2  203 ? 14.067  -1.716  -15.145 1.000 16.079 0 203  PHE M N   1 ? 
ATOM   10373 C  CA  . PHE D  2  203 ? 13.178  -2.848  -14.945 1.000 16.760 0 203  PHE M CA  1 ? 
ATOM   10374 C  C   . PHE D  2  203 ? 12.440  -2.742  -13.599 1.000 18.116 0 203  PHE M C   1 ? 
ATOM   10375 O  O   . PHE D  2  203 ? 11.231  -3.030  -13.510 1.000 16.282 0 203  PHE M O   1 ? 
ATOM   10376 C  CB  . PHE D  2  203 ? 13.948  -4.154  -15.022 1.000 18.015 0 203  PHE M CB  1 ? 
ATOM   10377 C  CG  . PHE D  2  203 ? 13.077  -5.373  -14.750 1.000 18.306 0 203  PHE M CG  1 ? 
ATOM   10378 C  CD1 . PHE D  2  203 ? 12.058  -5.731  -15.618 1.000 19.735 0 203  PHE M CD1 1 ? 
ATOM   10379 C  CD2 . PHE D  2  203 ? 13.234  -6.103  -13.590 1.000 19.677 0 203  PHE M CD2 1 ? 
ATOM   10380 C  CE1 . PHE D  2  203 ? 11.222  -6.800  -15.320 1.000 20.146 0 203  PHE M CE1 1 ? 
ATOM   10381 C  CE2 . PHE D  2  203 ? 12.373  -7.148  -13.288 1.000 21.478 0 203  PHE M CE2 1 ? 
ATOM   10382 C  CZ  . PHE D  2  203 ? 11.403  -7.503  -14.173 1.000 21.866 0 203  PHE M CZ  1 ? 
ATOM   10383 N  N   . ALA D  2  204 ? 13.174  -2.393  -12.538 1.000 17.569 0 204  ALA M N   1 ? 
ATOM   10384 C  CA  . ALA D  2  204 ? 12.580  -2.156  -11.229 1.000 16.244 0 204  ALA M CA  1 ? 
ATOM   10385 C  C   . ALA D  2  204 ? 11.434  -1.145  -11.368 1.000 16.003 0 204  ALA M C   1 ? 
ATOM   10386 O  O   . ALA D  2  204 ? 10.343  -1.330  -10.827 1.000 15.013 0 204  ALA M O   1 ? 
ATOM   10387 C  CB  . ALA D  2  204 ? 13.611  -1.647  -10.249 1.000 15.388 0 204  ALA M CB  1 ? 
ATOM   10388 N  N   . HIS D  2  205 ? 11.723  -0.074  -12.094 1.000 15.470 0 205  HIS M N   1 ? 
ATOM   10389 C  CA  . HIS D  2  205 ? 10.774  1.016   -12.298 1.000 15.059 0 205  HIS M CA  1 ? 
ATOM   10390 C  C   . HIS D  2  205 ? 9.600   0.586   -13.175 1.000 15.917 0 205  HIS M C   1 ? 
ATOM   10391 O  O   . HIS D  2  205 ? 8.487   1.056   -12.892 1.000 16.534 0 205  HIS M O   1 ? 
ATOM   10392 C  CB  . HIS D  2  205 ? 11.498  2.272   -12.777 1.000 15.754 0 205  HIS M CB  1 ? 
ATOM   10393 C  CG  . HIS D  2  205 ? 12.441  2.770   -11.751 1.000 14.507 0 205  HIS M CG  1 ? 
ATOM   10394 N  ND1 . HIS D  2  205 ? 13.249  3.846   -12.051 1.000 16.302 0 205  HIS M ND1 1 ? 
ATOM   10395 C  CD2 . HIS D  2  205 ? 12.624  2.478   -10.450 1.000 15.391 0 205  HIS M CD2 1 ? 
ATOM   10396 C  CE1 . HIS D  2  205 ? 13.917  4.162   -10.955 1.000 15.079 0 205  HIS M CE1 1 ? 
ATOM   10397 N  NE2 . HIS D  2  205 ? 13.572  3.326   -9.982  1.000 16.470 0 205  HIS M NE2 1 ? 
ATOM   10398 N  N   . TYR D  2  206 ? 9.827   -0.274  -14.181 1.000 14.470 0 206  TYR M N   1 ? 
ATOM   10399 C  CA  . TYR D  2  206 ? 8.731   -0.904  -14.934 1.000 14.780 0 206  TYR M CA  1 ? 
ATOM   10400 C  C   . TYR D  2  206 ? 7.749   -1.526  -13.947 1.000 13.985 0 206  TYR M C   1 ? 
ATOM   10401 O  O   . TYR D  2  206 ? 6.529   -1.337  -14.076 1.000 14.237 0 206  TYR M O   1 ? 
ATOM   10402 C  CB  . TYR D  2  206 ? 9.344   -1.899  -15.938 1.000 15.373 0 206  TYR M CB  1 ? 
ATOM   10403 C  CG  . TYR D  2  206 ? 8.337   -2.735  -16.702 1.000 14.815 0 206  TYR M CG  1 ? 
ATOM   10404 C  CD1 . TYR D  2  206 ? 7.680   -3.796  -16.107 1.000 16.474 0 206  TYR M CD1 1 ? 
ATOM   10405 C  CD2 . TYR D  2  206 ? 8.101   -2.511  -18.050 1.000 15.504 0 206  TYR M CD2 1 ? 
ATOM   10406 C  CE1 . TYR D  2  206 ? 6.755   -4.560  -16.804 1.000 16.947 0 206  TYR M CE1 1 ? 
ATOM   10407 C  CE2 . TYR D  2  206 ? 7.180   -3.265  -18.770 1.000 15.974 0 206  TYR M CE2 1 ? 
ATOM   10408 C  CZ  . TYR D  2  206 ? 6.517   -4.307  -18.149 1.000 16.711 0 206  TYR M CZ  1 ? 
ATOM   10409 O  OH  . TYR D  2  206 ? 5.609   -5.124  -18.780 1.000 19.215 0 206  TYR M OH  1 ? 
ATOM   10410 N  N   . LEU D  2  207 ? 8.245   -2.307  -13.004 1.000 14.938 0 207  LEU M N   1 ? 
ATOM   10411 C  CA  . LEU D  2  207 ? 7.410   -3.035  -12.060 1.000 15.787 0 207  LEU M CA  1 ? 
ATOM   10412 C  C   . LEU D  2  207 ? 6.715   -2.033  -11.126 1.000 16.611 0 207  LEU M C   1 ? 
ATOM   10413 O  O   . LEU D  2  207 ? 5.517   -2.152  -10.877 1.000 17.443 0 207  LEU M O   1 ? 
ATOM   10414 C  CB  . LEU D  2  207 ? 8.194   -4.043  -11.248 1.000 17.235 0 207  LEU M CB  1 ? 
ATOM   10415 C  CG  . LEU D  2  207 ? 8.823   -5.190  -12.051 1.000 17.098 0 207  LEU M CG  1 ? 
ATOM   10416 C  CD1 . LEU D  2  207 ? 9.619   -6.053  -11.104 1.000 19.566 0 207  LEU M CD1 1 ? 
ATOM   10417 C  CD2 . LEU D  2  207 ? 7.787   -5.981  -12.839 1.000 16.812 0 207  LEU M CD2 1 ? 
ATOM   10418 N  N   . GLU D  2  208 ? 7.469   -1.047  -10.613 1.000 16.831 0 208  GLU M N   1 ? 
ATOM   10419 C  CA  . GLU D  2  208 ? 6.895   -0.043  -9.723  1.000 15.581 0 208  GLU M CA  1 ? 
ATOM   10420 C  C   . GLU D  2  208 ? 5.779   0.729   -10.432 1.000 14.040 0 208  GLU M C   1 ? 
ATOM   10421 O  O   . GLU D  2  208 ? 4.778   1.087   -9.798  1.000 14.577 0 208  GLU M O   1 ? 
ATOM   10422 C  CB  . GLU D  2  208 ? 7.916   1.003   -9.247  1.000 18.184 0 208  GLU M CB  1 ? 
ATOM   10423 C  CG  . GLU D  2  208 ? 8.986   0.406   -8.336  1.000 18.025 0 208  GLU M CG  1 ? 
ATOM   10424 C  CD  . GLU D  2  208 ? 8.551   0.000   -6.956  1.000 23.983 0 208  GLU M CD  1 ? 
ATOM   10425 O  OE1 . GLU D  2  208 ? 7.437   0.443   -6.514  1.000 25.775 0 208  GLU M OE1 1 ? 
ATOM   10426 O  OE2 . GLU D  2  208 ? 9.335   -0.768  -6.307  1.000 25.750 0 208  GLU M OE2 1 ? 
ATOM   10427 N  N   . ALA D  2  209 ? 5.959   1.008   -11.723 1.000 13.427 0 209  ALA M N   1 ? 
ATOM   10428 C  CA  . ALA D  2  209 ? 4.990   1.781   -12.500 1.000 14.030 0 209  ALA M CA  1 ? 
ATOM   10429 C  C   . ALA D  2  209 ? 3.720   0.950   -12.772 1.000 15.074 0 209  ALA M C   1 ? 
ATOM   10430 O  O   . ALA D  2  209 ? 2.613   1.480   -12.765 1.000 15.033 0 209  ALA M O   1 ? 
ATOM   10431 C  CB  . ALA D  2  209 ? 5.612   2.274   -13.775 1.000 14.661 0 209  ALA M CB  1 ? 
ATOM   10432 N  N   . LEU D  2  210 ? 3.904   -0.332  -13.068 1.000 12.973 0 210  LEU M N   1 ? 
ATOM   10433 C  CA  . LEU D  2  210 ? 2.793   -1.253  -13.277 1.000 14.159 0 210  LEU M CA  1 ? 
ATOM   10434 C  C   . LEU D  2  210 ? 1.917   -1.265  -12.029 1.000 13.828 0 210  LEU M C   1 ? 
ATOM   10435 O  O   . LEU D  2  210 ? 0.686   -1.252  -12.122 1.000 13.289 0 210  LEU M O   1 ? 
ATOM   10436 C  CB  . LEU D  2  210 ? 3.307   -2.656  -13.593 1.000 14.179 0 210  LEU M CB  1 ? 
ATOM   10437 C  CG  . LEU D  2  210 ? 2.243   -3.709  -13.895 1.000 15.037 0 210  LEU M CG  1 ? 
ATOM   10438 C  CD1 . LEU D  2  210 ? 1.316   -3.286  -15.018 1.000 15.198 0 210  LEU M CD1 1 ? 
ATOM   10439 C  CD2 . LEU D  2  210 ? 2.983   -4.996  -14.256 1.000 17.685 0 210  LEU M CD2 1 ? 
ATOM   10440 N  N   . ASP D  2  211 ? 2.549   -1.330  -10.860 1.000 13.910 0 211  ASP M N   1 ? 
ATOM   10441 C  CA  . ASP D  2  211 ? 1.792   -1.245  -9.608  1.000 14.440 0 211  ASP M CA  1 ? 
ATOM   10442 C  C   . ASP D  2  211 ? 1.135   0.138   -9.492  1.000 14.264 0 211  ASP M C   1 ? 
ATOM   10443 O  O   . ASP D  2  211 ? -0.048  0.279   -9.192  1.000 14.702 0 211  ASP M O   1 ? 
ATOM   10444 C  CB  . ASP D  2  211 ? 2.648   -1.495  -8.392  1.000 15.393 0 211  ASP M CB  1 ? 
ATOM   10445 C  CG  . ASP D  2  211 ? 3.155   -2.926  -8.224  1.000 17.147 0 211  ASP M CG  1 ? 
ATOM   10446 O  OD1 . ASP D  2  211 ? 2.645   -3.837  -8.918  1.000 17.146 0 211  ASP M OD1 1 ? 
ATOM   10447 O  OD2 . ASP D  2  211 ? 4.054   -3.120  -7.386  1.000 17.800 0 211  ASP M OD2 1 ? 
ATOM   10448 N  N   . PHE D  2  212 ? 1.935   1.197   -9.621  1.000 12.922 0 212  PHE M N   1 ? 
ATOM   10449 C  CA  . PHE D  2  212 ? 1.478   2.505   -9.185  1.000 12.938 0 212  PHE M CA  1 ? 
ATOM   10450 C  C   . PHE D  2  212 ? 0.361   3.007   -10.094 1.000 13.224 0 212  PHE M C   1 ? 
ATOM   10451 O  O   . PHE D  2  212 ? -0.510  3.756   -9.645  1.000 12.958 0 212  PHE M O   1 ? 
ATOM   10452 C  CB  . PHE D  2  212 ? 2.632   3.518   -9.068  1.000 12.547 0 212  PHE M CB  1 ? 
ATOM   10453 C  CG  . PHE D  2  212 ? 2.076   4.876   -8.621  1.000 12.453 0 212  PHE M CG  1 ? 
ATOM   10454 C  CD1 . PHE D  2  212 ? 1.718   5.084   -7.312  1.000 13.660 0 212  PHE M CD1 1 ? 
ATOM   10455 C  CD2 . PHE D  2  212 ? 1.884   5.911   -9.515  1.000 13.422 0 212  PHE M CD2 1 ? 
ATOM   10456 C  CE1 . PHE D  2  212 ? 1.081   6.274   -6.919  1.000 14.885 0 212  PHE M CE1 1 ? 
ATOM   10457 C  CE2 . PHE D  2  212 ? 1.281   7.111   -9.127  1.000 13.143 0 212  PHE M CE2 1 ? 
ATOM   10458 C  CZ  . PHE D  2  212 ? 0.893   7.297   -7.827  1.000 15.005 0 212  PHE M CZ  1 ? 
ATOM   10459 N  N   . GLN D  2  213 ? 0.388   2.694   -11.386 1.000 12.730 0 213  GLN M N   1 ? 
ATOM   10460 C  CA  . GLN D  2  213 ? -0.574  3.298   -12.294 1.000 12.874 0 213  GLN M CA  1 ? 
ATOM   10461 C  C   . GLN D  2  213 ? -2.014  3.058   -11.824 1.000 13.153 0 213  GLN M C   1 ? 
ATOM   10462 O  O   . GLN D  2  213 ? -2.915  3.839   -12.128 1.000 12.142 0 213  GLN M O   1 ? 
ATOM   10463 C  CB  . GLN D  2  213 ? -0.392  2.844   -13.751 1.000 13.254 0 213  GLN M CB  1 ? 
ATOM   10464 C  CG  . GLN D  2  213 ? -0.376  1.331   -13.913 1.000 13.219 0 213  GLN M CG  1 ? 
ATOM   10465 C  CD  . GLN D  2  213 ? -1.718  0.622   -13.889 1.000 14.000 0 213  GLN M CD  1 ? 
ATOM   10466 O  OE1 . GLN D  2  213 ? -2.754  1.132   -14.350 1.000 14.021 0 213  GLN M OE1 1 ? 
ATOM   10467 N  NE2 . GLN D  2  213 ? -1.691  -0.597  -13.384 1.000 14.459 0 213  GLN M NE2 1 ? 
ATOM   10468 N  N   . ARG D  2  214 ? -2.266  1.931   -11.156 1.000 12.848 0 214  ARG M N   1 ? 
ATOM   10469 C  CA  . ARG D  2  214 ? -3.627  1.602   -10.720 1.000 14.105 0 214  ARG M CA  1 ? 
ATOM   10470 C  C   . ARG D  2  214 ? -4.198  2.637   -9.738  1.000 14.823 0 214  ARG M C   1 ? 
ATOM   10471 O  O   . ARG D  2  214 ? -5.415  2.793   -9.648  1.000 15.673 0 214  ARG M O   1 ? 
ATOM   10472 C  CB  . ARG D  2  214 ? -3.638  0.229   -10.044 1.000 14.883 0 214  ARG M CB  1 ? 
ATOM   10473 C  CG  . ARG D  2  214 ? -3.200  0.188   -8.586  1.000 13.267 0 214  ARG M CG  1 ? 
ATOM   10474 C  CD  . ARG D  2  214 ? -2.943  -1.228  -8.101  1.000 13.472 0 214  ARG M CD  1 ? 
ATOM   10475 N  NE  . ARG D  2  214 ? -2.841  -1.273  -6.646  1.000 15.573 0 214  ARG M NE  1 ? 
ATOM   10476 C  CZ  . ARG D  2  214 ? -1.761  -0.880  -5.959  1.000 15.664 0 214  ARG M CZ  1 ? 
ATOM   10477 N  NH1 . ARG D  2  214 ? -0.642  -0.488  -6.590  1.000 17.832 0 214  ARG M NH1 1 ? 
ATOM   10478 N  NH2 . ARG D  2  214 ? -1.768  -0.942  -4.651  1.000 16.503 0 214  ARG M NH2 1 ? 
ATOM   10479 N  N   . GLU D  2  215 ? -3.330  3.370   -9.047  1.000 13.129 0 215  GLU M N   1 ? 
ATOM   10480 C  CA  . GLU D  2  215 ? -3.749  4.330   -8.044  1.000 13.584 0 215  GLU M CA  1 ? 
ATOM   10481 C  C   . GLU D  2  215 ? -4.261  5.590   -8.734  1.000 12.921 0 215  GLU M C   1 ? 
ATOM   10482 O  O   . GLU D  2  215 ? -5.196  6.224   -8.241  1.000 12.441 0 215  GLU M O   1 ? 
ATOM   10483 C  CB  . GLU D  2  215 ? -2.580  4.695   -7.125  1.000 16.063 0 215  GLU M CB  1 ? 
ATOM   10484 C  CG  . GLU D  2  215 ? -2.096  3.511   -6.283  1.000 17.562 0 215  GLU M CG  1 ? 
ATOM   10485 C  CD  . GLU D  2  215 ? -3.205  2.982   -5.374  1.000 22.093 0 215  GLU M CD  1 ? 
ATOM   10486 O  OE1 . GLU D  2  215 ? -3.552  3.727   -4.486  1.000 23.418 0 215  GLU M OE1 1 ? 
ATOM   10487 O  OE2 . GLU D  2  215 ? -3.833  1.902   -5.562  1.000 27.522 0 215  GLU M OE2 1 ? 
ATOM   10488 N  N   . ILE D  2  216 ? -3.616  5.999   -9.833  1.000 12.399 0 216  ILE M N   1 ? 
ATOM   10489 C  CA  . ILE D  2  216 ? -3.873  7.303   -10.430 1.000 12.971 0 216  ILE M CA  1 ? 
ATOM   10490 C  C   . ILE D  2  216 ? -5.360  7.435   -10.791 1.000 13.673 0 216  ILE M C   1 ? 
ATOM   10491 O  O   . ILE D  2  216 ? -5.971  8.499   -10.586 1.000 13.139 0 216  ILE M O   1 ? 
ATOM   10492 C  CB  . ILE D  2  216 ? -2.975  7.553   -11.655 1.000 12.708 0 216  ILE M CB  1 ? 
ATOM   10493 C  CG1 . ILE D  2  216 ? -1.483  7.496   -11.279 1.000 13.968 0 216  ILE M CG1 1 ? 
ATOM   10494 C  CG2 . ILE D  2  216 ? -3.326  8.891   -12.315 1.000 13.986 0 216  ILE M CG2 1 ? 
ATOM   10495 C  CD1 . ILE D  2  216 ? -0.555  7.470   -12.483 1.000 14.503 0 216  ILE M CD1 1 ? 
ATOM   10496 N  N   . VAL D  2  217 ? -5.934  6.359   -11.339 1.000 13.015 0 217  VAL M N   1 ? 
ATOM   10497 C  CA  . VAL D  2  217 ? -7.279  6.350   -11.887 1.000 13.200 0 217  VAL M CA  1 ? 
ATOM   10498 C  C   . VAL D  2  217 ? -8.341  6.338   -10.780 1.000 13.380 0 217  VAL M C   1 ? 
ATOM   10499 O  O   . VAL D  2  217 ? -9.518  6.516   -11.096 1.000 12.968 0 217  VAL M O   1 ? 
ATOM   10500 C  CB  . VAL D  2  217 ? -7.512  5.193   -12.866 1.000 13.085 0 217  VAL M CB  1 ? 
ATOM   10501 C  CG1 . VAL D  2  217 ? -6.521  5.243   -14.032 1.000 14.040 0 217  VAL M CG1 1 ? 
ATOM   10502 C  CG2 . VAL D  2  217 ? -7.505  3.840   -12.148 1.000 13.825 0 217  VAL M CG2 1 ? 
ATOM   10503 N  N   . LYS D  2  218 ? -7.942  6.244   -9.497  1.000 11.982 0 218  LYS M N   1 ? 
ATOM   10504 C  CA  . LYS D  2  218 ? -8.889  6.398   -8.406  1.000 12.529 0 218  LYS M CA  1 ? 
ATOM   10505 C  C   . LYS D  2  218 ? -9.546  7.771   -8.454  1.000 12.589 0 218  LYS M C   1 ? 
ATOM   10506 O  O   . LYS D  2  218 ? -10.673 7.898   -8.005  1.000 13.275 0 218  LYS M O   1 ? 
ATOM   10507 C  CB  . LYS D  2  218 ? -8.233  6.086   -7.056  1.000 11.868 0 218  LYS M CB  1 ? 
ATOM   10508 C  CG  . LYS D  2  218 ? -7.882  4.600   -6.925  1.000 13.811 0 218  LYS M CG  1 ? 
ATOM   10509 C  CD  . LYS D  2  218 ? -7.222  4.260   -5.597  1.000 14.718 0 218  LYS M CD  1 ? 
ATOM   10510 C  CE  . LYS D  2  218 ? -7.027  2.771   -5.471  1.000 17.875 0 218  LYS M CE  1 ? 
ATOM   10511 N  NZ  . LYS D  2  218 ? -6.330  2.440   -4.226  1.000 19.412 0 218  LYS M NZ  1 ? 
ATOM   10512 N  N   . ILE D  2  219 ? -8.858  8.759   -9.070  1.000 12.356 0 219  ILE M N   1 ? 
ATOM   10513 C  CA  . ILE D  2  219 ? -9.500  10.051  -9.273  1.000 12.041 0 219  ILE M CA  1 ? 
ATOM   10514 C  C   . ILE D  2  219 ? -10.694 9.922   -10.213 1.000 12.923 0 219  ILE M C   1 ? 
ATOM   10515 O  O   . ILE D  2  219 ? -11.766 10.520  -9.993  1.000 12.942 0 219  ILE M O   1 ? 
ATOM   10516 C  CB  . ILE D  2  219 ? -8.467  11.077  -9.764  1.000 12.498 0 219  ILE M CB  1 ? 
ATOM   10517 C  CG1 . ILE D  2  219 ? -7.410  11.266  -8.702  1.000 12.682 0 219  ILE M CG1 1 ? 
ATOM   10518 C  CG2 . ILE D  2  219 ? -9.125  12.408  -10.154 1.000 11.694 0 219  ILE M CG2 1 ? 
ATOM   10519 C  CD1 . ILE D  2  219 ? -6.231  12.113  -9.175  1.000 14.343 0 219  ILE M CD1 1 ? 
ATOM   10520 N  N   . HIS D  2  220 ? -10.512 9.189   -11.328 1.000 12.568 0 220  HIS M N   1 ? 
ATOM   10521 C  CA  . HIS D  2  220 ? -11.622 8.888   -12.224 1.000 12.362 0 220  HIS M CA  1 ? 
ATOM   10522 C  C   . HIS D  2  220 ? -12.758 8.139   -11.523 1.000 12.385 0 220  HIS M C   1 ? 
ATOM   10523 O  O   . HIS D  2  220 ? -13.931 8.378   -11.806 1.000 13.271 0 220  HIS M O   1 ? 
ATOM   10524 C  CB  . HIS D  2  220 ? -11.159 8.035   -13.412 1.000 12.168 0 220  HIS M CB  1 ? 
ATOM   10525 C  CG  . HIS D  2  220 ? -10.561 8.783   -14.525 1.000 12.370 0 220  HIS M CG  1 ? 
ATOM   10526 N  ND1 . HIS D  2  220 ? -10.376 8.223   -15.776 1.000 13.494 0 220  HIS M ND1 1 ? 
ATOM   10527 C  CD2 . HIS D  2  220 ? -10.066 10.042  -14.598 1.000 12.860 0 220  HIS M CD2 1 ? 
ATOM   10528 C  CE1 . HIS D  2  220 ? -9.834  9.142   -16.579 1.000 15.605 0 220  HIS M CE1 1 ? 
ATOM   10529 N  NE2 . HIS D  2  220 ? -9.643  10.258  -15.883 1.000 13.524 0 220  HIS M NE2 1 ? 
ATOM   10530 N  N   . ALA D  2  221 ? -12.412 7.261   -10.578 1.000 12.579 0 221  ALA M N   1 ? 
ATOM   10531 C  CA  . ALA D  2  221 ? -13.425 6.486   -9.872  1.000 13.066 0 221  ALA M CA  1 ? 
ATOM   10532 C  C   . ALA D  2  221 ? -14.263 7.404   -8.978  1.000 13.438 0 221  ALA M C   1 ? 
ATOM   10533 O  O   . ALA D  2  221 ? -15.499 7.301   -8.946  1.000 13.617 0 221  ALA M O   1 ? 
ATOM   10534 C  CB  . ALA D  2  221 ? -12.809 5.379   -9.073  1.000 13.803 0 221  ALA M CB  1 ? 
ATOM   10535 N  N   . VAL D  2  222 ? -13.616 8.381   -8.338  1.000 12.383 0 222  VAL M N   1 ? 
ATOM   10536 C  CA  . VAL D  2  222 ? -14.377 9.288   -7.463  1.000 13.076 0 222  VAL M CA  1 ? 
ATOM   10537 C  C   . VAL D  2  222 ? -15.390 10.113  -8.270  1.000 13.383 0 222  VAL M C   1 ? 
ATOM   10538 O  O   . VAL D  2  222 ? -16.587 10.135  -7.960  1.000 12.889 0 222  VAL M O   1 ? 
ATOM   10539 C  CB  . VAL D  2  222 ? -13.446 10.175  -6.604  1.000 13.333 0 222  VAL M CB  1 ? 
ATOM   10540 C  CG1 . VAL D  2  222 ? -14.216 11.294  -5.911  1.000 12.775 0 222  VAL M CG1 1 ? 
ATOM   10541 C  CG2 . VAL D  2  222 ? -12.721 9.325   -5.586  1.000 13.226 0 222  VAL M CG2 1 ? 
ATOM   10542 N  N   . PHE D  2  223 ? -14.912 10.801  -9.324  1.000 13.025 0 223  PHE M N   1 ? 
ATOM   10543 C  CA  . PHE D  2  223 ? -15.765 11.723  -10.056 1.000 13.600 0 223  PHE M CA  1 ? 
ATOM   10544 C  C   . PHE D  2  223 ? -16.593 11.017  -11.126 1.000 13.868 0 223  PHE M C   1 ? 
ATOM   10545 O  O   . PHE D  2  223 ? -17.648 11.532  -11.521 1.000 14.770 0 223  PHE M O   1 ? 
ATOM   10546 C  CB  . PHE D  2  223 ? -14.890 12.845  -10.639 1.000 14.007 0 223  PHE M CB  1 ? 
ATOM   10547 C  CG  . PHE D  2  223 ? -14.213 13.759  -9.632  1.000 13.094 0 223  PHE M CG  1 ? 
ATOM   10548 C  CD1 . PHE D  2  223 ? -14.971 14.550  -8.760  1.000 14.177 0 223  PHE M CD1 1 ? 
ATOM   10549 C  CD2 . PHE D  2  223 ? -12.834 13.873  -9.575  1.000 14.376 0 223  PHE M CD2 1 ? 
ATOM   10550 C  CE1 . PHE D  2  223 ? -14.350 15.404  -7.873  1.000 13.717 0 223  PHE M CE1 1 ? 
ATOM   10551 C  CE2 . PHE D  2  223 ? -12.233 14.737  -8.701  1.000 15.010 0 223  PHE M CE2 1 ? 
ATOM   10552 C  CZ  . PHE D  2  223 ? -12.988 15.507  -7.849  1.000 14.282 0 223  PHE M CZ  1 ? 
ATOM   10553 N  N   . GLY D  2  224 ? -16.124 9.862   -11.601 1.000 13.047 0 224  GLY M N   1 ? 
ATOM   10554 C  CA  . GLY D  2  224 ? -16.686 9.258   -12.796 1.000 12.944 0 224  GLY M CA  1 ? 
ATOM   10555 C  C   . GLY D  2  224 ? -17.128 7.805   -12.606 1.000 12.210 0 224  GLY M C   1 ? 
ATOM   10556 O  O   . GLY D  2  224 ? -17.478 7.167   -13.603 1.000 12.361 0 224  GLY M O   1 ? 
ATOM   10557 N  N   . GLY D  2  225 ? -17.106 7.313   -11.364 1.000 12.827 0 225  GLY M N   1 ? 
ATOM   10558 C  CA  . GLY D  2  225 ? -17.655 5.997   -11.022 1.000 12.009 0 225  GLY M CA  1 ? 
ATOM   10559 C  C   . GLY D  2  225 ? -16.700 4.812   -11.153 1.000 12.783 0 225  GLY M C   1 ? 
ATOM   10560 O  O   . GLY D  2  225 ? -16.784 3.864   -10.375 1.000 13.633 0 225  GLY M O   1 ? 
ATOM   10561 N  N   . LYS D  2  226 ? -15.861 4.819   -12.191 1.000 12.952 0 226  LYS M N   1 ? 
ATOM   10562 C  CA  . LYS D  2  226 ? -15.040 3.667   -12.508 1.000 12.165 0 226  LYS M CA  1 ? 
ATOM   10563 C  C   . LYS D  2  226 ? -13.980 4.066   -13.525 1.000 12.478 0 226  LYS M C   1 ? 
ATOM   10564 O  O   . LYS D  2  226 ? -14.176 4.991   -14.314 1.000 12.899 0 226  LYS M O   1 ? 
ATOM   10565 C  CB  . LYS D  2  226 ? -15.911 2.553   -13.114 1.000 13.047 0 226  LYS M CB  1 ? 
ATOM   10566 C  CG  . LYS D  2  226 ? -16.756 2.970   -14.301 1.000 13.692 0 226  LYS M CG  1 ? 
ATOM   10567 C  CD  . LYS D  2  226 ? -17.582 1.781   -14.789 1.000 14.703 0 226  LYS M CD  1 ? 
ATOM   10568 C  CE  . LYS D  2  226 ? -16.848 0.865   -15.774 1.000 14.983 0 226  LYS M CE  1 ? 
ATOM   10569 N  NZ  . LYS D  2  226 ? -17.105 1.271   -17.143 1.000 16.077 0 226  LYS M NZ  1 ? 
ATOM   10570 N  N   . ASN D  2  227 ? -12.927 3.234   -13.589 1.000 11.707 0 227  ASN M N   1 ? 
ATOM   10571 C  CA  . ASN D  2  227 ? -11.950 3.325   -14.655 1.000 13.039 0 227  ASN M CA  1 ? 
ATOM   10572 C  C   . ASN D  2  227 ? -11.472 1.904   -14.935 1.000 12.802 0 227  ASN M C   1 ? 
ATOM   10573 O  O   . ASN D  2  227 ? -11.100 1.199   -13.991 1.000 13.221 0 227  ASN M O   1 ? 
ATOM   10574 C  CB  . ASN D  2  227 ? -10.782 4.238   -14.276 1.000 13.031 0 227  ASN M CB  1 ? 
ATOM   10575 C  CG  . ASN D  2  227 ? -9.659  4.239   -15.284 1.000 14.035 0 227  ASN M CG  1 ? 
ATOM   10576 O  OD1 . ASN D  2  227 ? -8.972  3.211   -15.463 1.000 13.585 0 227  ASN M OD1 1 ? 
ATOM   10577 N  ND2 . ASN D  2  227 ? -9.423  5.367   -15.947 1.000 14.209 0 227  ASN M ND2 1 ? 
ATOM   10578 N  N   . PRO D  2  228 ? -11.375 1.454   -16.212 1.000 12.509 0 228  PRO M N   1 ? 
ATOM   10579 C  CA  . PRO D  2  228 ? -11.731 2.219   -17.415 1.000 12.967 0 228  PRO M CA  1 ? 
ATOM   10580 C  C   . PRO D  2  228 ? -13.195 2.647   -17.578 1.000 13.423 0 228  PRO M C   1 ? 
ATOM   10581 O  O   . PRO D  2  228 ? -14.127 2.068   -17.001 1.000 12.363 0 228  PRO M O   1 ? 
ATOM   10582 C  CB  . PRO D  2  228 ? -11.287 1.292   -18.568 1.000 13.214 0 228  PRO M CB  1 ? 
ATOM   10583 C  CG  . PRO D  2  228 ? -10.262 0.382   -17.904 1.000 13.081 0 228  PRO M CG  1 ? 
ATOM   10584 C  CD  . PRO D  2  228 ? -10.727 0.164   -16.512 1.000 12.533 0 228  PRO M CD  1 ? 
ATOM   10585 N  N   . HIS D  2  229 ? -13.391 3.654   -18.456 1.000 12.503 0 229  HIS M N   1 ? 
ATOM   10586 C  CA  . HIS D  2  229 ? -14.667 4.098   -18.978 1.000 13.728 0 229  HIS M CA  1 ? 
ATOM   10587 C  C   . HIS D  2  229 ? -15.545 4.724   -17.895 1.000 13.618 0 229  HIS M C   1 ? 
ATOM   10588 O  O   . HIS D  2  229 ? -16.622 4.231   -17.577 1.000 13.304 0 229  HIS M O   1 ? 
ATOM   10589 C  CB  . HIS D  2  229 ? -15.369 2.955   -19.705 1.000 13.075 0 229  HIS M CB  1 ? 
ATOM   10590 C  CG  . HIS D  2  229 ? -14.721 2.580   -20.978 1.000 14.178 0 229  HIS M CG  1 ? 
ATOM   10591 N  ND1 . HIS D  2  229 ? -13.886 3.426   -21.684 1.000 13.667 0 229  HIS M ND1 1 ? 
ATOM   10592 C  CD2 . HIS D  2  229 ? -14.801 1.423   -21.692 1.000 12.533 0 229  HIS M CD2 1 ? 
ATOM   10593 C  CE1 . HIS D  2  229 ? -13.498 2.816   -22.795 1.000 13.457 0 229  HIS M CE1 1 ? 
ATOM   10594 N  NE2 . HIS D  2  229 ? -14.082 1.616   -22.830 1.000 13.107 0 229  HIS M NE2 1 ? 
ATOM   10595 N  N   . PRO D  2  230 ? -15.142 5.876   -17.351 1.000 12.580 0 230  PRO M N   1 ? 
ATOM   10596 C  CA  . PRO D  2  230 ? -15.980 6.601   -16.383 1.000 13.125 0 230  PRO M CA  1 ? 
ATOM   10597 C  C   . PRO D  2  230 ? -17.214 7.184   -17.081 1.000 12.819 0 230  PRO M C   1 ? 
ATOM   10598 O  O   . PRO D  2  230 ? -17.353 7.145   -18.310 1.000 13.297 0 230  PRO M O   1 ? 
ATOM   10599 C  CB  . PRO D  2  230 ? -15.025 7.686   -15.859 1.000 12.350 0 230  PRO M CB  1 ? 
ATOM   10600 C  CG  . PRO D  2  230 ? -14.030 7.869   -16.967 1.000 12.945 0 230  PRO M CG  1 ? 
ATOM   10601 C  CD  . PRO D  2  230 ? -13.809 6.469   -17.486 1.000 13.076 0 230  PRO M CD  1 ? 
ATOM   10602 N  N   . ASN D  2  231 ? -18.140 7.716   -16.278 1.000 12.518 0 231  ASN M N   1 ? 
ATOM   10603 C  CA  . ASN D  2  231 ? -19.382 8.300   -16.736 1.000 13.075 0 231  ASN M CA  1 ? 
ATOM   10604 C  C   . ASN D  2  231 ? -19.336 9.818   -16.701 1.000 13.764 0 231  ASN M C   1 ? 
ATOM   10605 O  O   . ASN D  2  231 ? -18.574 10.384  -15.916 1.000 14.563 0 231  ASN M O   1 ? 
ATOM   10606 C  CB  . ASN D  2  231 ? -20.530 7.790   -15.890 1.000 12.059 0 231  ASN M CB  1 ? 
ATOM   10607 C  CG  . ASN D  2  231 ? -20.623 6.274   -15.927 1.000 13.985 0 231  ASN M CG  1 ? 
ATOM   10608 O  OD1 . ASN D  2  231 ? -20.852 5.670   -16.981 1.000 13.909 0 231  ASN M OD1 1 ? 
ATOM   10609 N  ND2 . ASN D  2  231 ? -20.396 5.643   -14.793 1.000 13.740 0 231  ASN M ND2 1 ? 
ATOM   10610 N  N   . TRP D  2  232 ? -20.184 10.426  -17.546 1.000 12.019 0 232  TRP M N   1 ? 
ATOM   10611 C  CA  . TRP D  2  232 ? -20.216 11.856  -17.834 1.000 13.831 0 232  TRP M CA  1 ? 
ATOM   10612 C  C   . TRP D  2  232 ? -21.672 12.214  -18.112 1.000 13.034 0 232  TRP M C   1 ? 
ATOM   10613 O  O   . TRP D  2  232 ? -22.514 11.312  -18.228 1.000 14.988 0 232  TRP M O   1 ? 
ATOM   10614 C  CB  . TRP D  2  232 ? -19.339 12.216  -19.044 1.000 14.187 0 232  TRP M CB  1 ? 
ATOM   10615 C  CG  . TRP D  2  232 ? -17.971 11.609  -19.050 1.000 13.789 0 232  TRP M CG  1 ? 
ATOM   10616 C  CD1 . TRP D  2  232 ? -17.645 10.295  -19.174 1.000 14.149 0 232  TRP M CD1 1 ? 
ATOM   10617 C  CD2 . TRP D  2  232 ? -16.726 12.324  -18.937 1.000 13.514 0 232  TRP M CD2 1 ? 
ATOM   10618 N  NE1 . TRP D  2  232 ? -16.280 10.138  -19.088 1.000 13.957 0 232  TRP M NE1 1 ? 
ATOM   10619 C  CE2 . TRP D  2  232 ? -15.698 11.369  -18.979 1.000 13.965 0 232  TRP M CE2 1 ? 
ATOM   10620 C  CE3 . TRP D  2  232 ? -16.376 13.671  -18.823 1.000 15.426 0 232  TRP M CE3 1 ? 
ATOM   10621 C  CZ2 . TRP D  2  232 ? -14.354 11.713  -18.895 1.000 14.462 0 232  TRP M CZ2 1 ? 
ATOM   10622 C  CZ3 . TRP D  2  232 ? -15.055 14.012  -18.743 1.000 14.591 0 232  TRP M CZ3 1 ? 
ATOM   10623 C  CH2 . TRP D  2  232 ? -14.043 13.042  -18.765 1.000 14.117 0 232  TRP M CH2 1 ? 
ATOM   10624 N  N   . ILE D  2  233 ? -21.987 13.513  -18.176 1.000 14.100 0 233  ILE M N   1 ? 
ATOM   10625 C  CA  . ILE D  2  233 ? -23.271 13.948  -18.732 1.000 14.613 0 233  ILE M CA  1 ? 
ATOM   10626 C  C   . ILE D  2  233 ? -23.111 15.187  -19.606 1.000 14.581 0 233  ILE M C   1 ? 
ATOM   10627 O  O   . ILE D  2  233 ? -22.243 16.010  -19.413 1.000 14.529 0 233  ILE M O   1 ? 
ATOM   10628 C  CB  . ILE D  2  233 ? -24.360 14.253  -17.688 1.000 15.398 0 233  ILE M CB  1 ? 
ATOM   10629 C  CG1 . ILE D  2  233 ? -23.881 15.300  -16.703 1.000 16.808 0 233  ILE M CG1 1 ? 
ATOM   10630 C  CG2 . ILE D  2  233 ? -24.857 12.986  -17.006 1.000 15.104 0 233  ILE M CG2 1 ? 
ATOM   10631 C  CD1 . ILE D  2  233 ? -24.968 15.816  -15.767 1.000 16.720 0 233  ILE M CD1 1 ? 
ATOM   10632 N  N   . VAL D  2  234 ? -24.008 15.274  -20.578 1.000 14.828 0 234  VAL M N   1 ? 
ATOM   10633 C  CA  . VAL D  2  234 ? -24.255 16.530  -21.253 1.000 14.901 0 234  VAL M CA  1 ? 
ATOM   10634 C  C   . VAL D  2  234 ? -24.861 17.466  -20.223 1.000 14.945 0 234  VAL M C   1 ? 
ATOM   10635 O  O   . VAL D  2  234 ? -25.862 17.125  -19.591 1.000 17.086 0 234  VAL M O   1 ? 
ATOM   10636 C  CB  . VAL D  2  234 ? -25.190 16.291  -22.452 1.000 14.527 0 234  VAL M CB  1 ? 
ATOM   10637 C  CG1 . VAL D  2  234 ? -25.655 17.619  -23.073 1.000 15.216 0 234  VAL M CG1 1 ? 
ATOM   10638 C  CG2 . VAL D  2  234 ? -24.497 15.418  -23.491 1.000 16.464 0 234  VAL M CG2 1 ? 
ATOM   10639 N  N   . GLY D  2  235 ? -24.186 18.610  -20.039 1.000 15.119 0 235  GLY M N   1 ? 
ATOM   10640 C  CA  . GLY D  2  235 ? -24.610 19.593  -19.059 1.000 16.614 0 235  GLY M CA  1 ? 
ATOM   10641 C  C   . GLY D  2  235 ? -23.650 19.698  -17.870 1.000 16.977 0 235  GLY M C   1 ? 
ATOM   10642 O  O   . GLY D  2  235 ? -23.750 20.631  -17.085 1.000 17.162 0 235  GLY M O   1 ? 
ATOM   10643 N  N   . GLY D  2  236 ? -22.675 18.777  -17.731 1.000 15.028 0 236  GLY M N   1 ? 
ATOM   10644 C  CA  . GLY D  2  236 ? -21.662 18.927  -16.712 1.000 14.045 0 236  GLY M CA  1 ? 
ATOM   10645 C  C   . GLY D  2  236 ? -21.110 17.569  -16.294 1.000 14.024 0 236  GLY M C   1 ? 
ATOM   10646 O  O   . GLY D  2  236 ? -20.509 16.884  -17.104 1.000 14.759 0 236  GLY M O   1 ? 
ATOM   10647 N  N   . MET D  2  237 ? -21.305 17.211  -15.026 1.000 14.610 0 237  MET M N   1 ? 
ATOM   10648 C  CA  . MET D  2  237 ? -20.934 15.890  -14.529 1.000 14.504 0 237  MET M CA  1 ? 
ATOM   10649 C  C   . MET D  2  237 ? -21.984 15.427  -13.526 1.000 14.944 0 237  MET M C   1 ? 
ATOM   10650 O  O   . MET D  2  237 ? -22.638 16.260  -12.898 1.000 16.120 0 237  MET M O   1 ? 
ATOM   10651 C  CB  . MET D  2  237 ? -19.562 15.899  -13.833 1.000 15.100 0 237  MET M CB  1 ? 
ATOM   10652 C  CG  . MET D  2  237 ? -18.390 16.219  -14.757 1.000 15.034 0 237  MET M CG  1 ? 
ATOM   10653 S  SD  . MET D  2  237 ? -18.166 14.900  -15.978 1.000 17.113 0 237  MET M SD  1 ? 
ATOM   10654 C  CE  . MET D  2  237 ? -17.161 13.782  -15.011 1.000 20.065 0 237  MET M CE  1 ? 
ATOM   10655 N  N   . PRO D  2  238 ? -22.218 14.101  -13.379 1.000 15.658 0 238  PRO M N   1 ? 
ATOM   10656 C  CA  . PRO D  2  238 ? -23.270 13.612  -12.494 1.000 15.725 0 238  PRO M CA  1 ? 
ATOM   10657 C  C   . PRO D  2  238 ? -22.885 13.476  -11.024 1.000 14.565 0 238  PRO M C   1 ? 
ATOM   10658 O  O   . PRO D  2  238 ? -23.708 13.128  -10.198 1.000 13.965 0 238  PRO M O   1 ? 
ATOM   10659 C  CB  . PRO D  2  238 ? -23.605 12.263  -13.106 1.000 17.446 0 238  PRO M CB  1 ? 
ATOM   10660 C  CG  . PRO D  2  238 ? -22.384 11.821  -13.838 1.000 17.197 0 238  PRO M CG  1 ? 
ATOM   10661 C  CD  . PRO D  2  238 ? -21.548 13.038  -14.152 1.000 17.365 0 238  PRO M CD  1 ? 
ATOM   10662 N  N   . CYS D  2  239 ? -21.608 13.731  -10.727 1.000 12.657 0 239  CYS M N   1 ? 
ATOM   10663 C  CA  . CYS D  2  239 ? -21.037 13.587  -9.396  1.000 13.227 0 239  CYS M CA  1 ? 
ATOM   10664 C  C   . CYS D  2  239 ? -21.358 14.828  -8.559  1.000 14.640 0 239  CYS M C   1 ? 
ATOM   10665 O  O   . CYS D  2  239 ? -20.503 15.683  -8.275  1.000 14.242 0 239  CYS M O   1 ? 
ATOM   10666 C  CB  . CYS D  2  239 ? -19.548 13.279  -9.512  1.000 14.338 0 239  CYS M CB  1 ? 
ATOM   10667 S  SG  . CYS D  2  239 ? -18.566 14.508  -10.441 1.000 15.208 0 239  CYS M SG  1 ? 
ATOM   10668 N  N   . ALA D  2  240 ? -22.625 14.903  -8.169  1.000 13.963 0 240  ALA M N   1 ? 
ATOM   10669 C  CA  . ALA D  2  240 ? -23.135 15.973  -7.310  1.000 14.843 0 240  ALA M CA  1 ? 
ATOM   10670 C  C   . ALA D  2  240 ? -22.282 16.102  -6.041  1.000 14.219 0 240  ALA M C   1 ? 
ATOM   10671 O  O   . ALA D  2  240 ? -21.805 15.085  -5.496  1.000 15.022 0 240  ALA M O   1 ? 
ATOM   10672 C  CB  . ALA D  2  240 ? -24.576 15.677  -6.975  1.000 16.180 0 240  ALA M CB  1 ? 
ATOM   10673 N  N   . ILE D  2  241 ? -22.098 17.359  -5.615  1.000 14.635 0 241  ILE M N   1 ? 
ATOM   10674 C  CA  . ILE D  2  241 ? -21.296 17.684  -4.459  1.000 13.914 0 241  ILE M CA  1 ? 
ATOM   10675 C  C   . ILE D  2  241 ? -22.190 18.048  -3.283  1.000 13.698 0 241  ILE M C   1 ? 
ATOM   10676 O  O   . ILE D  2  241 ? -23.137 18.825  -3.402  1.000 14.582 0 241  ILE M O   1 ? 
ATOM   10677 C  CB  . ILE D  2  241 ? -20.315 18.813  -4.782  1.000 14.427 0 241  ILE M CB  1 ? 
ATOM   10678 C  CG1 . ILE D  2  241 ? -19.357 18.413  -5.944  1.000 14.946 0 241  ILE M CG1 1 ? 
ATOM   10679 C  CG2 . ILE D  2  241 ? -19.558 19.270  -3.545  1.000 14.606 0 241  ILE M CG2 1 ? 
ATOM   10680 C  CD1 . ILE D  2  241 ? -18.556 19.567  -6.529  1.000 14.582 0 241  ILE M CD1 1 ? 
ATOM   10681 N  N   . ASN D  2  242 ? -21.811 17.542  -2.118  1.000 13.550 0 242  ASN M N   1 ? 
ATOM   10682 C  CA  . ASN D  2  242 ? -22.428 17.932  -0.859  1.000 13.952 0 242  ASN M CA  1 ? 
ATOM   10683 C  C   . ASN D  2  242 ? -21.344 17.862  0.216   1.000 14.352 0 242  ASN M C   1 ? 
ATOM   10684 O  O   . ASN D  2  242 ? -20.862 16.773  0.496   1.000 15.197 0 242  ASN M O   1 ? 
ATOM   10685 C  CB  . ASN D  2  242 ? -23.617 17.042  -0.585  1.000 13.447 0 242  ASN M CB  1 ? 
ATOM   10686 C  CG  . ASN D  2  242 ? -24.315 17.297  0.731   1.000 14.717 0 242  ASN M CG  1 ? 
ATOM   10687 O  OD1 . ASN D  2  242 ? -23.828 18.046  1.568   1.000 16.493 0 242  ASN M OD1 1 ? 
ATOM   10688 N  ND2 . ASN D  2  242 ? -25.394 16.587  0.960   1.000 14.103 0 242  ASN M ND2 1 ? 
ATOM   10689 N  N   . ILE D  2  243 ? -20.941 19.022  0.751   1.000 15.479 0 243  ILE M N   1 ? 
ATOM   10690 C  CA  . ILE D  2  243 ? -19.886 19.102  1.750   1.000 15.885 0 243  ILE M CA  1 ? 
ATOM   10691 C  C   . ILE D  2  243 ? -20.422 19.117  3.178   1.000 16.793 0 243  ILE M C   1 ? 
ATOM   10692 O  O   . ILE D  2  243 ? -19.762 18.550  4.057   1.000 17.274 0 243  ILE M O   1 ? 
ATOM   10693 C  CB  . ILE D  2  243 ? -19.021 20.352  1.520   1.000 19.201 0 243  ILE M CB  1 ? 
ATOM   10694 C  CG1 . ILE D  2  243 ? -18.389 20.361  0.166   1.000 23.137 0 243  ILE M CG1 1 ? 
ATOM   10695 C  CG2 . ILE D  2  243 ? -17.959 20.442  2.601   1.000 22.345 0 243  ILE M CG2 1 ? 
ATOM   10696 C  CD1 . ILE D  2  243 ? -17.683 19.074  -0.142  1.000 18.817 0 243  ILE M CD1 1 ? 
ATOM   10697 N  N   . ASP D  2  244 ? -21.540 19.820  3.431   1.000 18.101 0 244  ASP M N   1 ? 
ATOM   10698 C  CA  . ASP D  2  244 ? -21.923 20.193  4.804   1.000 17.542 0 244  ASP M CA  1 ? 
ATOM   10699 C  C   . ASP D  2  244 ? -23.414 20.032  5.102   1.000 19.002 0 244  ASP M C   1 ? 
ATOM   10700 O  O   . ASP D  2  244 ? -23.919 20.699  6.009   1.000 19.088 0 244  ASP M O   1 ? 
ATOM   10701 C  CB  . ASP D  2  244 ? -21.506 21.636  5.071   1.000 17.971 0 244  ASP M CB  1 ? 
ATOM   10702 C  CG  . ASP D  2  244 ? -21.523 22.089  6.527   1.000 21.319 0 244  ASP M CG  1 ? 
ATOM   10703 O  OD1 . ASP D  2  244 ? -21.154 21.261  7.381   1.000 19.476 0 244  ASP M OD1 1 ? 
ATOM   10704 O  OD2 . ASP D  2  244 ? -21.915 23.281  6.785   1.000 20.173 0 244  ASP M OD2 1 ? 
ATOM   10705 N  N   A GLU D  2  245 ? -24.115 19.174  4.343   0.500 17.914 0 245  GLU M N   1 ? 
ATOM   10706 N  N   B GLU D  2  245 ? -24.112 19.174  4.340   0.500 17.821 0 245  GLU M N   1 ? 
ATOM   10707 C  CA  A GLU D  2  245 ? -25.551 19.003  4.482   0.500 17.539 0 245  GLU M CA  1 ? 
ATOM   10708 C  CA  B GLU D  2  245 ? -25.546 18.990  4.488   0.500 17.292 0 245  GLU M CA  1 ? 
ATOM   10709 C  C   A GLU D  2  245 ? -25.852 17.525  4.672   0.500 17.364 0 245  GLU M C   1 ? 
ATOM   10710 C  C   B GLU D  2  245 ? -25.843 17.515  4.690   0.500 17.292 0 245  GLU M C   1 ? 
ATOM   10711 O  O   A GLU D  2  245 ? -25.023 16.658  4.367   0.500 15.970 0 245  GLU M O   1 ? 
ATOM   10712 O  O   B GLU D  2  245 ? -25.005 16.647  4.414   0.500 15.802 0 245  GLU M O   1 ? 
ATOM   10713 C  CB  A GLU D  2  245 ? -26.293 19.582  3.273   0.500 18.669 0 245  GLU M CB  1 ? 
ATOM   10714 C  CB  B GLU D  2  245 ? -26.338 19.547  3.302   0.500 18.107 0 245  GLU M CB  1 ? 
ATOM   10715 C  CG  A GLU D  2  245 ? -25.902 21.030  2.974   0.500 20.565 0 245  GLU M CG  1 ? 
ATOM   10716 C  CG  B GLU D  2  245 ? -26.272 21.071  3.241   0.500 19.656 0 245  GLU M CG  1 ? 
ATOM   10717 C  CD  A GLU D  2  245 ? -26.134 21.449  1.528   0.500 23.576 0 245  GLU M CD  1 ? 
ATOM   10718 C  CD  B GLU D  2  245 ? -27.205 21.735  2.242   0.500 21.752 0 245  GLU M CD  1 ? 
ATOM   10719 O  OE1 A GLU D  2  245 ? -25.180 21.397  0.700   0.500 28.043 0 245  GLU M OE1 1 ? 
ATOM   10720 O  OE1 B GLU D  2  245 ? -27.929 21.020  1.533   0.500 23.318 0 245  GLU M OE1 1 ? 
ATOM   10721 O  OE2 A GLU D  2  245 ? -27.276 21.842  1.223   0.500 22.577 0 245  GLU M OE2 1 ? 
ATOM   10722 O  OE2 B GLU D  2  245 ? -27.183 22.981  2.164   0.500 26.428 0 245  GLU M OE2 1 ? 
ATOM   10723 N  N   . SER D  2  246 ? -27.033 17.243  5.227   1.000 16.400 0 246  SER M N   1 ? 
ATOM   10724 C  CA  . SER D  2  246 ? -27.470 15.877  5.393   1.000 16.411 0 246  SER M CA  1 ? 
ATOM   10725 C  C   . SER D  2  246 ? -27.354 15.146  4.057   1.000 16.375 0 246  SER M C   1 ? 
ATOM   10726 O  O   . SER D  2  246 ? -27.725 15.673  3.005   1.000 15.335 0 246  SER M O   1 ? 
ATOM   10727 C  CB  . SER D  2  246 ? -28.896 15.846  5.919   1.000 17.008 0 246  SER M CB  1 ? 
ATOM   10728 O  OG  . SER D  2  246 ? -29.315 14.514  6.122   1.000 18.055 0 246  SER M OG  1 ? 
ATOM   10729 N  N   . GLY D  2  247 ? -26.909 13.886  4.145   1.000 16.659 0 247  GLY M N   1 ? 
ATOM   10730 C  CA  . GLY D  2  247 ? -26.798 13.034  2.983   1.000 16.334 0 247  GLY M CA  1 ? 
ATOM   10731 C  C   . GLY D  2  247 ? -25.500 13.242  2.196   1.000 15.587 0 247  GLY M C   1 ? 
ATOM   10732 O  O   . GLY D  2  247 ? -25.411 12.735  1.097   1.000 15.865 0 247  GLY M O   1 ? 
ATOM   10733 N  N   . ALA D  2  248 ? -24.487 13.925  2.758   1.000 13.751 0 248  ALA M N   1 ? 
ATOM   10734 C  CA  . ALA D  2  248 ? -23.219 14.085  2.067   1.000 14.692 0 248  ALA M CA  1 ? 
ATOM   10735 C  C   . ALA D  2  248 ? -22.566 12.719  1.805   1.000 13.524 0 248  ALA M C   1 ? 
ATOM   10736 O  O   . ALA D  2  248 ? -21.785 12.583  0.859   1.000 13.482 0 248  ALA M O   1 ? 
ATOM   10737 C  CB  . ALA D  2  248 ? -22.280 14.989  2.814   1.000 16.079 0 248  ALA M CB  1 ? 
ATOM   10738 N  N   . VAL D  2  249 ? -22.944 11.733  2.618   1.000 13.819 0 249  VAL M N   1 ? 
ATOM   10739 C  CA  . VAL D  2  249 ? -22.501 10.357  2.448   1.000 14.442 0 249  VAL M CA  1 ? 
ATOM   10740 C  C   . VAL D  2  249 ? -22.888 9.826   1.071   1.000 14.689 0 249  VAL M C   1 ? 
ATOM   10741 O  O   . VAL D  2  249 ? -22.288 8.841   0.601   1.000 14.475 0 249  VAL M O   1 ? 
ATOM   10742 C  CB  . VAL D  2  249 ? -23.020 9.415   3.535   1.000 15.298 0 249  VAL M CB  1 ? 
ATOM   10743 C  CG1 . VAL D  2  249 ? -22.396 9.754   4.896   1.000 15.279 0 249  VAL M CG1 1 ? 
ATOM   10744 C  CG2 . VAL D  2  249 ? -24.535 9.344   3.581   1.000 15.427 0 249  VAL M CG2 1 ? 
ATOM   10745 N  N   . GLY D  2  250 ? -23.869 10.463  0.435   1.000 13.610 0 250  GLY M N   1 ? 
ATOM   10746 C  CA  . GLY D  2  250 ? -24.351 10.036  -0.873  1.000 15.750 0 250  GLY M CA  1 ? 
ATOM   10747 C  C   . GLY D  2  250 ? -23.787 10.833  -2.050  1.000 15.594 0 250  GLY M C   1 ? 
ATOM   10748 O  O   . GLY D  2  250 ? -24.354 10.798  -3.154  1.000 15.526 0 250  GLY M O   1 ? 
ATOM   10749 N  N   . ALA D  2  251 ? -22.717 11.614  -1.829  1.000 13.640 0 251  ALA M N   1 ? 
ATOM   10750 C  CA  . ALA D  2  251 ? -22.251 12.575  -2.809  1.000 13.808 0 251  ALA M CA  1 ? 
ATOM   10751 C  C   . ALA D  2  251 ? -20.737 12.747  -2.664  1.000 14.445 0 251  ALA M C   1 ? 
ATOM   10752 O  O   . ALA D  2  251 ? -20.081 12.094  -1.840  1.000 14.299 0 251  ALA M O   1 ? 
ATOM   10753 C  CB  . ALA D  2  251 ? -23.023 13.858  -2.629  1.000 14.728 0 251  ALA M CB  1 ? 
ATOM   10754 N  N   . VAL D  2  252 ? -20.181 13.640  -3.474  1.000 14.286 0 252  VAL M N   1 ? 
ATOM   10755 C  CA  . VAL D  2  252 ? -18.796 14.060  -3.368  1.000 14.368 0 252  VAL M CA  1 ? 
ATOM   10756 C  C   . VAL D  2  252 ? -18.681 14.994  -2.171  1.000 13.842 0 252  VAL M C   1 ? 
ATOM   10757 O  O   . VAL D  2  252 ? -19.153 16.119  -2.202  1.000 15.497 0 252  VAL M O   1 ? 
ATOM   10758 C  CB  . VAL D  2  252 ? -18.262 14.716  -4.646  1.000 14.707 0 252  VAL M CB  1 ? 
ATOM   10759 C  CG1 . VAL D  2  252 ? -16.858 15.246  -4.408  1.000 13.667 0 252  VAL M CG1 1 ? 
ATOM   10760 C  CG2 . VAL D  2  252 ? -18.331 13.763  -5.848  1.000 16.451 0 252  VAL M CG2 1 ? 
ATOM   10761 N  N   . ASN D  2  253 ? -18.082 14.456  -1.114  1.000 12.702 0 253  ASN M N   1 ? 
ATOM   10762 C  CA  . ASN D  2  253 ? -17.997 15.069  0.203   1.000 13.350 0 253  ASN M CA  1 ? 
ATOM   10763 C  C   . ASN D  2  253 ? -16.514 15.261  0.558   1.000 13.539 0 253  ASN M C   1 ? 
ATOM   10764 O  O   . ASN D  2  253 ? -15.633 15.005  -0.265  1.000 14.647 0 253  ASN M O   1 ? 
ATOM   10765 C  CB  . ASN D  2  253 ? -18.789 14.258  1.205   1.000 12.598 0 253  ASN M CB  1 ? 
ATOM   10766 C  CG  . ASN D  2  253 ? -18.203 12.885  1.413   1.000 13.821 0 253  ASN M CG  1 ? 
ATOM   10767 O  OD1 . ASN D  2  253 ? -16.970 12.722  1.533   1.000 14.090 0 253  ASN M OD1 1 ? 
ATOM   10768 N  ND2 . ASN D  2  253 ? -19.065 11.887  1.473   1.000 13.953 0 253  ASN M ND2 1 ? 
ATOM   10769 N  N   . MET D  2  254 ? -16.242 15.792  1.755   1.000 13.711 0 254  MET M N   1 ? 
ATOM   10770 C  CA  . MET D  2  254 ? -14.876 16.074  2.143   1.000 14.935 0 254  MET M CA  1 ? 
ATOM   10771 C  C   . MET D  2  254 ? -13.997 14.820  2.158   1.000 13.872 0 254  MET M C   1 ? 
ATOM   10772 O  O   . MET D  2  254 ? -12.806 14.909  1.806   1.000 14.231 0 254  MET M O   1 ? 
ATOM   10773 C  CB  . MET D  2  254 ? -14.817 16.768  3.501   1.000 16.778 0 254  MET M CB  1 ? 
ATOM   10774 C  CG  . MET D  2  254 ? -15.216 18.216  3.419   1.000 21.751 0 254  MET M CG  1 ? 
ATOM   10775 S  SD  . MET D  2  254 ? -14.081 19.197  2.421   1.000 26.842 0 254  MET M SD  1 ? 
ATOM   10776 C  CE  . MET D  2  254 ? -12.689 19.070  3.527   1.000 25.375 0 254  MET M CE  1 ? 
ATOM   10777 N  N   . GLU D  2  255 ? -14.557 13.671  2.559   1.000 12.703 0 255  GLU M N   1 ? 
ATOM   10778 C  CA  . GLU D  2  255 ? -13.758 12.437  2.577   1.000 13.048 0 255  GLU M CA  1 ? 
ATOM   10779 C  C   . GLU D  2  255 ? -13.374 12.027  1.149   1.000 13.150 0 255  GLU M C   1 ? 
ATOM   10780 O  O   . GLU D  2  255 ? -12.238 11.591  0.922   1.000 12.913 0 255  GLU M O   1 ? 
ATOM   10781 C  CB  . GLU D  2  255 ? -14.485 11.332  3.340   1.000 13.403 0 255  GLU M CB  1 ? 
ATOM   10782 C  CG  . GLU D  2  255 ? -13.744 9.998   3.371   1.000 14.475 0 255  GLU M CG  1 ? 
ATOM   10783 C  CD  . GLU D  2  255 ? -14.064 9.097   2.207   1.000 14.760 0 255  GLU M CD  1 ? 
ATOM   10784 O  OE1 . GLU D  2  255 ? -15.119 9.229   1.613   1.000 14.325 0 255  GLU M OE1 1 ? 
ATOM   10785 O  OE2 . GLU D  2  255 ? -13.231 8.178   1.916   1.000 15.286 0 255  GLU M OE2 1 ? 
ATOM   10786 N  N   A ARG D  2  256 ? -14.316 12.164  0.206   0.500 12.858 0 256  ARG M N   1 ? 
ATOM   10787 N  N   B ARG D  2  256 ? -14.310 12.170  0.202   0.500 12.764 0 256  ARG M N   1 ? 
ATOM   10788 C  CA  A ARG D  2  256 ? -14.054 11.834  -1.187  0.500 13.247 0 256  ARG M CA  1 ? 
ATOM   10789 C  CA  B ARG D  2  256 ? -14.040 11.827  -1.187  0.500 13.045 0 256  ARG M CA  1 ? 
ATOM   10790 C  C   A ARG D  2  256 ? -12.975 12.760  -1.747  0.500 14.081 0 256  ARG M C   1 ? 
ATOM   10791 C  C   B ARG D  2  256 ? -12.972 12.762  -1.754  0.500 13.986 0 256  ARG M C   1 ? 
ATOM   10792 O  O   A ARG D  2  256 ? -12.089 12.306  -2.466  0.500 14.220 0 256  ARG M O   1 ? 
ATOM   10793 O  O   B ARG D  2  256 ? -12.086 12.317  -2.479  0.500 14.173 0 256  ARG M O   1 ? 
ATOM   10794 C  CB  A ARG D  2  256 ? -15.341 11.926  -2.015  0.500 13.623 0 256  ARG M CB  1 ? 
ATOM   10795 C  CB  B ARG D  2  256 ? -15.332 11.866  -2.011  0.500 13.248 0 256  ARG M CB  1 ? 
ATOM   10796 C  CG  A ARG D  2  256 ? -16.436 10.924  -1.661  0.500 13.388 0 256  ARG M CG  1 ? 
ATOM   10797 C  CG  B ARG D  2  256 ? -16.460 10.998  -1.458  0.500 12.837 0 256  ARG M CG  1 ? 
ATOM   10798 C  CD  A ARG D  2  256 ? -16.095 9.540   -2.182  0.500 13.508 0 256  ARG M CD  1 ? 
ATOM   10799 C  CD  B ARG D  2  256 ? -16.173 9.507   -1.521  0.500 12.685 0 256  ARG M CD  1 ? 
ATOM   10800 N  NE  A ARG D  2  256 ? -15.137 8.850   -1.312  0.500 13.273 0 256  ARG M NE  1 ? 
ATOM   10801 N  NE  B ARG D  2  256 ? -16.346 9.051   -2.902  0.500 11.875 0 256  ARG M NE  1 ? 
ATOM   10802 C  CZ  A ARG D  2  256 ? -14.732 7.605   -1.551  0.500 14.204 0 256  ARG M CZ  1 ? 
ATOM   10803 C  CZ  B ARG D  2  256 ? -16.124 7.850   -3.384  0.500 12.553 0 256  ARG M CZ  1 ? 
ATOM   10804 N  NH1 A ARG D  2  256 ? -15.179 6.978   -2.613  0.500 14.590 0 256  ARG M NH1 1 ? 
ATOM   10805 N  NH1 B ARG D  2  256 ? -15.355 7.023   -2.690  0.500 13.262 0 256  ARG M NH1 1 ? 
ATOM   10806 N  NH2 A ARG D  2  256 ? -13.922 6.979   -0.721  0.500 14.109 0 256  ARG M NH2 1 ? 
ATOM   10807 N  NH2 B ARG D  2  256 ? -16.651 7.556   -4.588  0.500 10.753 0 256  ARG M NH2 1 ? 
ATOM   10808 N  N   . LEU D  2  257 ? -13.078 14.064  -1.449  1.000 13.302 0 257  LEU M N   1 ? 
ATOM   10809 C  CA  . LEU D  2  257 ? -12.115 15.041  -1.939  1.000 13.163 0 257  LEU M CA  1 ? 
ATOM   10810 C  C   . LEU D  2  257 ? -10.729 14.788  -1.345  1.000 13.504 0 257  LEU M C   1 ? 
ATOM   10811 O  O   . LEU D  2  257 ? -9.730  14.983  -2.022  1.000 13.848 0 257  LEU M O   1 ? 
ATOM   10812 C  CB  . LEU D  2  257 ? -12.601 16.466  -1.714  1.000 14.104 0 257  LEU M CB  1 ? 
ATOM   10813 C  CG  . LEU D  2  257 ? -13.854 16.817  -2.509  1.000 15.398 0 257  LEU M CG  1 ? 
ATOM   10814 C  CD1 . LEU D  2  257 ? -14.520 18.085  -2.010  1.000 16.033 0 257  LEU M CD1 1 ? 
ATOM   10815 C  CD2 . LEU D  2  257 ? -13.549 16.920  -4.015  1.000 17.478 0 257  LEU M CD2 1 ? 
ATOM   10816 N  N   . ASN D  2  258 ? -10.675 14.362  -0.075  1.000 13.295 0 258  ASN M N   1 ? 
ATOM   10817 C  CA  . ASN D  2  258 ? -9.423  14.019  0.577   1.000 13.399 0 258  ASN M CA  1 ? 
ATOM   10818 C  C   . ASN D  2  258 ? -8.762  12.851  -0.133  1.000 14.022 0 258  ASN M C   1 ? 
ATOM   10819 O  O   . ASN D  2  258 ? -7.544  12.860  -0.291  1.000 13.551 0 258  ASN M O   1 ? 
ATOM   10820 C  CB  . ASN D  2  258 ? -9.634  13.716  2.058   1.000 12.388 0 258  ASN M CB  1 ? 
ATOM   10821 C  CG  . ASN D  2  258 ? -9.928  14.957  2.872   1.000 13.432 0 258  ASN M CG  1 ? 
ATOM   10822 O  OD1 . ASN D  2  258 ? -9.502  16.076  2.517   1.000 14.288 0 258  ASN M OD1 1 ? 
ATOM   10823 N  ND2 . ASN D  2  258 ? -10.523 14.732  4.033   1.000 13.314 0 258  ASN M ND2 1 ? 
ATOM   10824 N  N   . LEU D  2  259 ? -9.559  11.833  -0.516  1.000 14.491 0 259  LEU M N   1 ? 
ATOM   10825 C  CA  . LEU D  2  259 ? -9.006  10.725  -1.301  1.000 14.439 0 259  LEU M CA  1 ? 
ATOM   10826 C  C   . LEU D  2  259 ? -8.338  11.270  -2.567  1.000 13.606 0 259  LEU M C   1 ? 
ATOM   10827 O  O   . LEU D  2  259 ? -7.193  10.938  -2.865  1.000 14.368 0 259  LEU M O   1 ? 
ATOM   10828 C  CB  . LEU D  2  259 ? -10.045 9.653   -1.642  1.000 16.741 0 259  LEU M CB  1 ? 
ATOM   10829 C  CG  . LEU D  2  259 ? -9.604  8.524   -2.589  1.000 19.062 0 259  LEU M CG  1 ? 
ATOM   10830 C  CD1 . LEU D  2  259 ? -8.366  7.787   -2.140  1.000 23.781 0 259  LEU M CD1 1 ? 
ATOM   10831 C  CD2 . LEU D  2  259 ? -10.806 7.522   -2.717  1.000 22.402 0 259  LEU M CD2 1 ? 
ATOM   10832 N  N   . VAL D  2  260 ? -9.037  12.156  -3.294  1.000 13.429 0 260  VAL M N   1 ? 
ATOM   10833 C  CA  . VAL D  2  260 ? -8.509  12.691  -4.526  1.000 14.018 0 260  VAL M CA  1 ? 
ATOM   10834 C  C   . VAL D  2  260 ? -7.175  13.395  -4.265  1.000 14.143 0 260  VAL M C   1 ? 
ATOM   10835 O  O   . VAL D  2  260 ? -6.195  13.185  -4.986  1.000 13.883 0 260  VAL M O   1 ? 
ATOM   10836 C  CB  . VAL D  2  260 ? -9.528  13.628  -5.210  1.000 13.251 0 260  VAL M CB  1 ? 
ATOM   10837 C  CG1 . VAL D  2  260 ? -8.911  14.459  -6.315  1.000 13.761 0 260  VAL M CG1 1 ? 
ATOM   10838 C  CG2 . VAL D  2  260 ? -10.740 12.835  -5.694  1.000 13.692 0 260  VAL M CG2 1 ? 
ATOM   10839 N  N   . GLN D  2  261 ? -7.141  14.289  -3.259  1.000 13.348 0 261  GLN M N   1 ? 
ATOM   10840 C  CA  . GLN D  2  261 ? -5.906  14.994  -2.937  1.000 13.391 0 261  GLN M CA  1 ? 
ATOM   10841 C  C   . GLN D  2  261 ? -4.741  14.032  -2.691  1.000 13.772 0 261  GLN M C   1 ? 
ATOM   10842 O  O   . GLN D  2  261 ? -3.625  14.275  -3.165  1.000 15.087 0 261  GLN M O   1 ? 
ATOM   10843 C  CB  . GLN D  2  261 ? -6.142  15.884  -1.717  1.000 14.304 0 261  GLN M CB  1 ? 
ATOM   10844 C  CG  . GLN D  2  261 ? -4.873  16.581  -1.243  1.000 14.701 0 261  GLN M CG  1 ? 
ATOM   10845 C  CD  . GLN D  2  261 ? -4.324  17.585  -2.242  1.000 16.076 0 261  GLN M CD  1 ? 
ATOM   10846 O  OE1 . GLN D  2  261 ? -4.797  18.722  -2.327  1.000 16.591 0 261  GLN M OE1 1 ? 
ATOM   10847 N  NE2 . GLN D  2  261 ? -3.331  17.182  -3.010  1.000 17.622 0 261  GLN M NE2 1 ? 
ATOM   10848 N  N   . SER D  2  262 ? -4.985  12.963  -1.935  1.000 13.491 0 262  SER M N   1 ? 
ATOM   10849 C  CA  A SER D  2  262 ? -3.926  12.004  -1.625  0.600 15.137 0 262  SER M CA  1 ? 
ATOM   10850 C  CA  B SER D  2  262 ? -3.936  11.993  -1.629  0.400 14.860 0 262  SER M CA  1 ? 
ATOM   10851 C  C   . SER D  2  262 ? -3.359  11.392  -2.909  1.000 14.937 0 262  SER M C   1 ? 
ATOM   10852 O  O   . SER D  2  262 ? -2.155  11.201  -3.028  1.000 15.770 0 262  SER M O   1 ? 
ATOM   10853 C  CB  A SER D  2  262 ? -4.368  10.955  -0.639  0.600 16.167 0 262  SER M CB  1 ? 
ATOM   10854 C  CB  B SER D  2  262 ? -4.423  10.904  -0.733  0.400 15.479 0 262  SER M CB  1 ? 
ATOM   10855 O  OG  A SER D  2  262 ? -5.214  9.948   -1.187  0.600 17.585 0 262  SER M OG  1 ? 
ATOM   10856 O  OG  B SER D  2  262 ? -3.456  9.866   -0.620  0.400 16.713 0 262  SER M OG  1 ? 
ATOM   10857 N  N   . ILE D  2  263 ? -4.240  11.090  -3.885  1.000 14.277 0 263  ILE M N   1 ? 
ATOM   10858 C  CA  . ILE D  2  263 ? -3.795  10.494  -5.132  1.000 13.489 0 263  ILE M CA  1 ? 
ATOM   10859 C  C   . ILE D  2  263 ? -3.003  11.506  -5.956  1.000 13.727 0 263  ILE M C   1 ? 
ATOM   10860 O  O   . ILE D  2  263 ? -1.999  11.151  -6.549  1.000 14.078 0 263  ILE M O   1 ? 
ATOM   10861 C  CB  . ILE D  2  263 ? -4.972  9.960   -5.972  1.000 14.442 0 263  ILE M CB  1 ? 
ATOM   10862 C  CG1 . ILE D  2  263 ? -5.750  8.880   -5.241  1.000 14.979 0 263  ILE M CG1 1 ? 
ATOM   10863 C  CG2 . ILE D  2  263 ? -4.449  9.452   -7.317  1.000 14.984 0 263  ILE M CG2 1 ? 
ATOM   10864 C  CD1 . ILE D  2  263 ? -4.926  7.645   -4.890  1.000 15.865 0 263  ILE M CD1 1 ? 
ATOM   10865 N  N   . ILE D  2  264 ? -3.430  12.760  -5.984  1.000 13.049 0 264  ILE M N   1 ? 
ATOM   10866 C  CA  . ILE D  2  264 ? -2.702  13.782  -6.730  1.000 14.436 0 264  ILE M CA  1 ? 
ATOM   10867 C  C   . ILE D  2  264 ? -1.256  13.858  -6.246  1.000 14.282 0 264  ILE M C   1 ? 
ATOM   10868 O  O   . ILE D  2  264 ? -0.341  13.837  -7.070  1.000 14.282 0 264  ILE M O   1 ? 
ATOM   10869 C  CB  . ILE D  2  264 ? -3.399  15.153  -6.649  1.000 13.950 0 264  ILE M CB  1 ? 
ATOM   10870 C  CG1 . ILE D  2  264 ? -4.760  15.155  -7.329  1.000 14.169 0 264  ILE M CG1 1 ? 
ATOM   10871 C  CG2 . ILE D  2  264 ? -2.472  16.238  -7.208  1.000 16.016 0 264  ILE M CG2 1 ? 
ATOM   10872 C  CD1 . ILE D  2  264 ? -5.577  16.436  -7.145  1.000 14.929 0 264  ILE M CD1 1 ? 
ATOM   10873 N  N   . THR D  2  265 ? -1.052  13.913  -4.923  1.000 13.989 0 265  THR M N   1 ? 
ATOM   10874 C  CA  . THR D  2  265 ? 0.290   14.129  -4.389  1.000 15.204 0 265  THR M CA  1 ? 
ATOM   10875 C  C   . THR D  2  265 ? 1.172   12.936  -4.759  1.000 14.744 0 265  THR M C   1 ? 
ATOM   10876 O  O   . THR D  2  265 ? 2.300   13.083  -5.247  1.000 14.978 0 265  THR M O   1 ? 
ATOM   10877 C  CB  . THR D  2  265 ? 0.249   14.303  -2.865  1.000 17.960 0 265  THR M CB  1 ? 
ATOM   10878 O  OG1 . THR D  2  265 ? -0.632  15.399  -2.631  1.000 19.232 0 265  THR M OG1 1 ? 
ATOM   10879 C  CG2 . THR D  2  265 ? 1.645   14.455  -2.270  1.000 21.613 0 265  THR M CG2 1 ? 
ATOM   10880 N  N   . ARG D  2  266 ? 0.612   11.733  -4.637  1.000 14.217 0 266  ARG M N   1 ? 
ATOM   10881 C  CA  . ARG D  2  266 ? 1.396   10.524  -4.927  1.000 14.565 0 266  ARG M CA  1 ? 
ATOM   10882 C  C   . ARG D  2  266 ? 1.757   10.481  -6.419  1.000 14.978 0 266  ARG M C   1 ? 
ATOM   10883 O  O   . ARG D  2  266 ? 2.820   9.958   -6.830  1.000 16.018 0 266  ARG M O   1 ? 
ATOM   10884 C  CB  . ARG D  2  266 ? 0.592   9.301   -4.458  1.000 15.059 0 266  ARG M CB  1 ? 
ATOM   10885 C  CG  . ARG D  2  266 ? 0.520   9.206   -2.937  1.000 16.306 0 266  ARG M CG  1 ? 
ATOM   10886 C  CD  . ARG D  2  266 ? -0.470  8.158   -2.497  1.000 17.342 0 266  ARG M CD  1 ? 
ATOM   10887 N  NE  . ARG D  2  266 ? 0.040   6.857   -2.932  1.000 18.996 0 266  ARG M NE  1 ? 
ATOM   10888 C  CZ  . ARG D  2  266 ? -0.682  5.765   -3.216  1.000 22.714 0 266  ARG M CZ  1 ? 
ATOM   10889 N  NH1 . ARG D  2  266 ? -2.001  5.805   -3.245  1.000 23.702 0 266  ARG M NH1 1 ? 
ATOM   10890 N  NH2 . ARG D  2  266 ? -0.051  4.640   -3.515  1.000 23.831 0 266  ARG M NH2 1 ? 
ATOM   10891 N  N   . THR D  2  267 ? 0.824   10.936  -7.267  1.000 13.261 0 267  THR M N   1 ? 
ATOM   10892 C  CA  . THR D  2  267 ? 0.994   10.880  -8.708  1.000 13.981 0 267  THR M CA  1 ? 
ATOM   10893 C  C   . THR D  2  267 ? 2.141   11.801  -9.126  1.000 13.565 0 267  THR M C   1 ? 
ATOM   10894 O  O   . THR D  2  267 ? 3.015   11.414  -9.894  1.000 15.755 0 267  THR M O   1 ? 
ATOM   10895 C  CB  . THR D  2  267 ? -0.317  11.246  -9.400  1.000 13.899 0 267  THR M CB  1 ? 
ATOM   10896 O  OG1 . THR D  2  267 ? -1.292  10.234  -9.085  1.000 14.061 0 267  THR M OG1 1 ? 
ATOM   10897 C  CG2 . THR D  2  267 ? -0.151  11.309  -10.905 1.000 14.543 0 267  THR M CG2 1 ? 
ATOM   10898 N  N   . ALA D  2  268 ? 2.127   13.031  -8.632  1.000 14.814 0 268  ALA M N   1 ? 
ATOM   10899 C  CA  . ALA D  2  268 ? 3.197   13.998  -8.894  1.000 14.985 0 268  ALA M CA  1 ? 
ATOM   10900 C  C   . ALA D  2  268 ? 4.531   13.417  -8.433  1.000 15.918 0 268  ALA M C   1 ? 
ATOM   10901 O  O   . ALA D  2  268 ? 5.515   13.461  -9.175  1.000 15.808 0 268  ALA M O   1 ? 
ATOM   10902 C  CB  . ALA D  2  268 ? 2.903   15.309  -8.199  1.000 14.894 0 268  ALA M CB  1 ? 
ATOM   10903 N  N   . ASP D  2  269 ? 4.561   12.817  -7.231  1.000 16.769 0 269  ASP M N   1 ? 
ATOM   10904 C  CA  A ASP D  2  269 ? 5.788   12.278  -6.671  0.500 18.262 0 269  ASP M CA  1 ? 
ATOM   10905 C  CA  B ASP D  2  269 ? 5.802   12.302  -6.694  0.500 18.311 0 269  ASP M CA  1 ? 
ATOM   10906 C  C   . ASP D  2  269 ? 6.364   11.194  -7.586  1.000 17.531 0 269  ASP M C   1 ? 
ATOM   10907 O  O   . ASP D  2  269 ? 7.567   11.195  -7.892  1.000 17.774 0 269  ASP M O   1 ? 
ATOM   10908 C  CB  A ASP D  2  269 ? 5.561   11.753  -5.262  0.500 19.085 0 269  ASP M CB  1 ? 
ATOM   10909 C  CB  B ASP D  2  269 ? 5.626   11.874  -5.252  0.500 19.261 0 269  ASP M CB  1 ? 
ATOM   10910 C  CG  A ASP D  2  269 ? 6.752   11.102  -4.563  0.500 21.780 0 269  ASP M CG  1 ? 
ATOM   10911 C  CG  B ASP D  2  269 ? 5.451   13.029  -4.280  0.500 21.882 0 269  ASP M CG  1 ? 
ATOM   10912 O  OD1 A ASP D  2  269 ? 7.857   11.687  -4.557  0.500 24.211 0 269  ASP M OD1 1 ? 
ATOM   10913 O  OD1 B ASP D  2  269 ? 5.553   14.197  -4.719  0.500 23.900 0 269  ASP M OD1 1 ? 
ATOM   10914 O  OD2 A ASP D  2  269 ? 6.541   10.036  -3.973  0.500 25.759 0 269  ASP M OD2 1 ? 
ATOM   10915 O  OD2 B ASP D  2  269 ? 5.144   12.741  -3.115  0.500 25.086 0 269  ASP M OD2 1 ? 
ATOM   10916 N  N   . PHE D  2  270 ? 5.508   10.253  -8.021  1.000 15.803 0 270  PHE M N   1 ? 
ATOM   10917 C  CA  . PHE D  2  270 ? 6.004   9.141   -8.831  1.000 15.530 0 270  PHE M CA  1 ? 
ATOM   10918 C  C   . PHE D  2  270 ? 6.536   9.652   -10.182 1.000 15.033 0 270  PHE M C   1 ? 
ATOM   10919 O  O   . PHE D  2  270 ? 7.616   9.250   -10.634 1.000 14.930 0 270  PHE M O   1 ? 
ATOM   10920 C  CB  . PHE D  2  270 ? 4.889   8.114   -9.024  1.000 14.757 0 270  PHE M CB  1 ? 
ATOM   10921 C  CG  . PHE D  2  270 ? 5.411   6.767   -9.522  1.000 14.609 0 270  PHE M CG  1 ? 
ATOM   10922 C  CD1 . PHE D  2  270 ? 5.688   6.580   -10.870 1.000 16.547 0 270  PHE M CD1 1 ? 
ATOM   10923 C  CD2 . PHE D  2  270 ? 5.716   5.745   -8.633  1.000 16.143 0 270  PHE M CD2 1 ? 
ATOM   10924 C  CE1 . PHE D  2  270 ? 6.219   5.383   -11.317 1.000 16.077 0 270  PHE M CE1 1 ? 
ATOM   10925 C  CE2 . PHE D  2  270 ? 6.223   4.534   -9.095  1.000 16.508 0 270  PHE M CE2 1 ? 
ATOM   10926 C  CZ  . PHE D  2  270 ? 6.491   4.373   -10.437 1.000 15.838 0 270  PHE M CZ  1 ? 
ATOM   10927 N  N   . ILE D  2  271 ? 5.787   10.541  -10.843 1.000 14.844 0 271  ILE M N   1 ? 
ATOM   10928 C  CA  . ILE D  2  271 ? 6.194   11.074  -12.124 1.000 15.063 0 271  ILE M CA  1 ? 
ATOM   10929 C  C   . ILE D  2  271 ? 7.524   11.829  -11.976 1.000 15.483 0 271  ILE M C   1 ? 
ATOM   10930 O  O   . ILE D  2  271 ? 8.426   11.613  -12.777 1.000 17.115 0 271  ILE M O   1 ? 
ATOM   10931 C  CB  . ILE D  2  271 ? 5.073   11.924  -12.750 1.000 15.528 0 271  ILE M CB  1 ? 
ATOM   10932 C  CG1 . ILE D  2  271 ? 3.894   11.027  -13.231 1.000 16.623 0 271  ILE M CG1 1 ? 
ATOM   10933 C  CG2 . ILE D  2  271 ? 5.586   12.804  -13.876 1.000 16.345 0 271  ILE M CG2 1 ? 
ATOM   10934 C  CD1 . ILE D  2  271 ? 2.629   11.794  -13.555 1.000 17.017 0 271  ILE M CD1 1 ? 
ATOM   10935 N  N   . ASN D  2  272 ? 7.604   12.700  -10.967 1.000 15.722 0 272  ASN M N   1 ? 
ATOM   10936 C  CA  . ASN D  2  272 ? 8.758   13.605  -10.885 1.000 15.783 0 272  ASN M CA  1 ? 
ATOM   10937 C  C   . ASN D  2  272 ? 10.019  12.865  -10.448 1.000 16.217 0 272  ASN M C   1 ? 
ATOM   10938 O  O   . ASN D  2  272 ? 11.103  13.331  -10.811 1.000 17.795 0 272  ASN M O   1 ? 
ATOM   10939 C  CB  . ASN D  2  272 ? 8.466   14.785  -9.969  1.000 17.946 0 272  ASN M CB  1 ? 
ATOM   10940 C  CG  . ASN D  2  272 ? 7.546   15.783  -10.635 1.000 21.714 0 272  ASN M CG  1 ? 
ATOM   10941 O  OD1 . ASN D  2  272 ? 7.662   16.033  -11.836 1.000 25.993 0 272  ASN M OD1 1 ? 
ATOM   10942 N  ND2 . ASN D  2  272 ? 6.596   16.336  -9.917  1.000 23.163 0 272  ASN M ND2 1 ? 
ATOM   10943 N  N   . ASN D  2  273 ? 9.884   11.799  -9.647  1.000 16.064 0 273  ASN M N   1 ? 
ATOM   10944 C  CA  . ASN D  2  273 ? 11.038  11.170  -9.019  1.000 17.099 0 273  ASN M CA  1 ? 
ATOM   10945 C  C   . ASN D  2  273 ? 11.388  9.822   -9.646  1.000 16.020 0 273  ASN M C   1 ? 
ATOM   10946 O  O   . ASN D  2  273 ? 12.448  9.308   -9.331  1.000 16.437 0 273  ASN M O   1 ? 
ATOM   10947 C  CB  . ASN D  2  273 ? 10.886  11.106  -7.499  1.000 17.038 0 273  ASN M CB  1 ? 
ATOM   10948 C  CG  . ASN D  2  273 ? 10.806  12.496  -6.932  1.000 21.820 0 273  ASN M CG  1 ? 
ATOM   10949 O  OD1 . ASN D  2  273 ? 11.793  13.241  -7.022  1.000 21.748 0 273  ASN M OD1 1 ? 
ATOM   10950 N  ND2 . ASN D  2  273 ? 9.649   12.909  -6.461  1.000 19.935 0 273  ASN M ND2 1 ? 
ATOM   10951 N  N   . VAL D  2  274 ? 10.497  9.235   -10.470 1.000 15.216 0 274  VAL M N   1 ? 
ATOM   10952 C  CA  . VAL D  2  274 ? 10.780  7.957   -11.118 1.000 16.432 0 274  VAL M CA  1 ? 
ATOM   10953 C  C   . VAL D  2  274 ? 10.805  8.142   -12.631 1.000 16.528 0 274  VAL M C   1 ? 
ATOM   10954 O  O   . VAL D  2  274 ? 11.819  7.907   -13.288 1.000 16.234 0 274  VAL M O   1 ? 
ATOM   10955 C  CB  . VAL D  2  274 ? 9.773   6.877   -10.674 1.000 16.943 0 274  VAL M CB  1 ? 
ATOM   10956 C  CG1 . VAL D  2  274 ? 10.118  5.549   -11.324 1.000 16.654 0 274  VAL M CG1 1 ? 
ATOM   10957 C  CG2 . VAL D  2  274 ? 9.744   6.714   -9.159  1.000 16.114 0 274  VAL M CG2 1 ? 
ATOM   10958 N  N   . MET D  2  275 ? 9.701   8.603   -13.227 1.000 15.782 0 275  MET M N   1 ? 
ATOM   10959 C  CA  . MET D  2  275 ? 9.648   8.664   -14.682 1.000 16.385 0 275  MET M CA  1 ? 
ATOM   10960 C  C   . MET D  2  275 ? 10.578  9.733   -15.267 1.000 16.259 0 275  MET M C   1 ? 
ATOM   10961 O  O   . MET D  2  275 ? 11.287  9.456   -16.233 1.000 16.709 0 275  MET M O   1 ? 
ATOM   10962 C  CB  . MET D  2  275 ? 8.231   8.929   -15.174 1.000 17.675 0 275  MET M CB  1 ? 
ATOM   10963 C  CG  . MET D  2  275 ? 8.246   8.925   -16.669 1.000 18.294 0 275  MET M CG  1 ? 
ATOM   10964 S  SD  . MET D  2  275 ? 6.659   8.604   -17.408 1.000 28.545 0 275  MET M SD  1 ? 
ATOM   10965 C  CE  . MET D  2  275 ? 6.101   10.134  -16.841 1.000 11.440 0 275  MET M CE  1 ? 
ATOM   10966 N  N   . ILE D  2  276 ? 10.590  10.940  -14.697 1.000 16.032 0 276  ILE M N   1 ? 
ATOM   10967 C  CA  . ILE D  2  276 ? 11.386  12.035  -15.255 1.000 16.084 0 276  ILE M CA  1 ? 
ATOM   10968 C  C   . ILE D  2  276 ? 12.876  11.666  -15.245 1.000 17.401 0 276  ILE M C   1 ? 
ATOM   10969 O  O   . ILE D  2  276 ? 13.528  11.759  -16.284 1.000 16.665 0 276  ILE M O   1 ? 
ATOM   10970 C  CB  . ILE D  2  276 ? 11.061  13.360  -14.566 1.000 17.692 0 276  ILE M CB  1 ? 
ATOM   10971 C  CG1 . ILE D  2  276 ? 9.728   13.945  -15.014 1.000 19.044 0 276  ILE M CG1 1 ? 
ATOM   10972 C  CG2 . ILE D  2  276 ? 12.192  14.392  -14.741 1.000 19.538 0 276  ILE M CG2 1 ? 
ATOM   10973 C  CD1 . ILE D  2  276 ? 9.706   14.567  -16.385 1.000 20.537 0 276  ILE M CD1 1 ? 
ATOM   10974 N  N   . PRO D  2  277 ? 13.469  11.186  -14.131 1.000 17.314 0 277  PRO M N   1 ? 
ATOM   10975 C  CA  . PRO D  2  277 ? 14.878  10.786  -14.173 1.000 18.015 0 277  PRO M CA  1 ? 
ATOM   10976 C  C   . PRO D  2  277 ? 15.164  9.608   -15.092 1.000 19.846 0 277  PRO M C   1 ? 
ATOM   10977 O  O   . PRO D  2  277 ? 16.234  9.562   -15.698 1.000 18.811 0 277  PRO M O   1 ? 
ATOM   10978 C  CB  . PRO D  2  277 ? 15.294  10.523  -12.726 1.000 19.625 0 277  PRO M CB  1 ? 
ATOM   10979 C  CG  . PRO D  2  277 ? 14.029  10.582  -11.925 1.000 20.680 0 277  PRO M CG  1 ? 
ATOM   10980 C  CD  . PRO D  2  277 ? 12.940  11.223  -12.767 1.000 18.410 0 277  PRO M CD  1 ? 
ATOM   10981 N  N   . ASP D  2  278 ? 14.212  8.664   -15.240 1.000 17.083 0 278  ASP M N   1 ? 
ATOM   10982 C  CA  . ASP D  2  278 ? 14.391  7.576   -16.182 1.000 16.810 0 278  ASP M CA  1 ? 
ATOM   10983 C  C   . ASP D  2  278 ? 14.378  8.076   -17.625 1.000 17.576 0 278  ASP M C   1 ? 
ATOM   10984 O  O   . ASP D  2  278 ? 15.126  7.554   -18.449 1.000 18.231 0 278  ASP M O   1 ? 
ATOM   10985 C  CB  . ASP D  2  278 ? 13.367  6.461   -15.987 1.000 17.143 0 278  ASP M CB  1 ? 
ATOM   10986 C  CG  . ASP D  2  278 ? 13.573  5.557   -14.789 1.000 18.878 0 278  ASP M CG  1 ? 
ATOM   10987 O  OD1 . ASP D  2  278 ? 14.648  5.627   -14.139 1.000 18.459 0 278  ASP M OD1 1 ? 
ATOM   10988 O  OD2 . ASP D  2  278 ? 12.673  4.727   -14.540 1.000 17.511 0 278  ASP M OD2 1 ? 
ATOM   10989 N  N   . ALA D  2  279 ? 13.542  9.071   -17.950 1.000 16.378 0 279  ALA M N   1 ? 
ATOM   10990 C  CA  . ALA D  2  279 ? 13.469  9.612   -19.301 1.000 16.469 0 279  ALA M CA  1 ? 
ATOM   10991 C  C   . ALA D  2  279 ? 14.803  10.294  -19.635 1.000 19.011 0 279  ALA M C   1 ? 
ATOM   10992 O  O   . ALA D  2  279 ? 15.358  10.126  -20.727 1.000 19.287 0 279  ALA M O   1 ? 
ATOM   10993 C  CB  . ALA D  2  279 ? 12.291  10.556  -19.455 1.000 17.854 0 279  ALA M CB  1 ? 
ATOM   10994 N  N   . LEU D  2  280 ? 15.334  11.041  -18.669 1.000 19.235 0 280  LEU M N   1 ? 
ATOM   10995 C  CA  . LEU D  2  280 ? 16.624  11.698  -18.872 1.000 21.826 0 280  LEU M CA  1 ? 
ATOM   10996 C  C   . LEU D  2  280 ? 17.734  10.648  -19.002 1.000 20.023 0 280  LEU M C   1 ? 
ATOM   10997 O  O   . LEU D  2  280 ? 18.673  10.836  -19.792 1.000 20.533 0 280  LEU M O   1 ? 
ATOM   10998 C  CB  . LEU D  2  280 ? 16.863  12.667  -17.723 1.000 23.264 0 280  LEU M CB  1 ? 
ATOM   10999 C  CG  . LEU D  2  280 ? 16.041  13.953  -17.776 1.000 28.587 0 280  LEU M CG  1 ? 
ATOM   11000 C  CD1 . LEU D  2  280 ? 16.182  14.705  -16.449 1.000 29.147 0 280  LEU M CD1 1 ? 
ATOM   11001 C  CD2 . LEU D  2  280 ? 16.414  14.844  -18.959 1.000 30.261 0 280  LEU M CD2 1 ? 
ATOM   11002 N  N   . ALA D  2  281 ? 17.662  9.545   -18.247 1.000 19.422 0 281  ALA M N   1 ? 
ATOM   11003 C  CA  . ALA D  2  281 ? 18.688  8.515   -18.287 1.000 20.155 0 281  ALA M CA  1 ? 
ATOM   11004 C  C   . ALA D  2  281 ? 18.657  7.825   -19.642 1.000 22.082 0 281  ALA M C   1 ? 
ATOM   11005 O  O   . ALA D  2  281 ? 19.705  7.607   -20.240 1.000 22.550 0 281  ALA M O   1 ? 
ATOM   11006 C  CB  . ALA D  2  281 ? 18.566  7.506   -17.159 1.000 20.184 0 281  ALA M CB  1 ? 
ATOM   11007 N  N   . ILE D  2  282 ? 17.459  7.545   -20.169 1.000 20.364 0 282  ILE M N   1 ? 
ATOM   11008 C  CA  . ILE D  2  282 ? 17.389  6.980   -21.508 1.000 20.682 0 282  ILE M CA  1 ? 
ATOM   11009 C  C   . ILE D  2  282 ? 17.998  7.960   -22.507 1.000 20.136 0 282  ILE M C   1 ? 
ATOM   11010 O  O   . ILE D  2  282 ? 18.705  7.527   -23.414 1.000 19.774 0 282  ILE M O   1 ? 
ATOM   11011 C  CB  . ILE D  2  282 ? 15.956  6.517   -21.851 1.000 21.991 0 282  ILE M CB  1 ? 
ATOM   11012 C  CG1 . ILE D  2  282 ? 15.600  5.271   -21.074 1.000 24.134 0 282  ILE M CG1 1 ? 
ATOM   11013 C  CG2 . ILE D  2  282 ? 15.792  6.327   -23.371 1.000 23.124 0 282  ILE M CG2 1 ? 
ATOM   11014 C  CD1 . ILE D  2  282 ? 14.132  4.915   -21.162 1.000 25.830 0 282  ILE M CD1 1 ? 
ATOM   11015 N  N   . GLY D  2  283 ? 17.716  9.252   -22.369 1.000 18.404 0 283  GLY M N   1 ? 
ATOM   11016 C  CA  . GLY D  2  283 ? 18.294  10.267  -23.232 1.000 18.796 0 283  GLY M CA  1 ? 
ATOM   11017 C  C   . GLY D  2  283 ? 19.828  10.220  -23.169 1.000 20.767 0 283  GLY M C   1 ? 
ATOM   11018 O  O   . GLY D  2  283 ? 20.482  10.285  -24.223 1.000 20.332 0 283  GLY M O   1 ? 
ATOM   11019 N  N   . GLN D  2  284 ? 20.384  10.121  -21.950 1.000 19.540 0 284  GLN M N   1 ? 
ATOM   11020 C  CA  . GLN D  2  284 ? 21.840  10.210  -21.751 1.000 20.699 0 284  GLN M CA  1 ? 
ATOM   11021 C  C   . GLN D  2  284 ? 22.562  9.070   -22.461 1.000 20.451 0 284  GLN M C   1 ? 
ATOM   11022 O  O   . GLN D  2  284 ? 23.627  9.290   -23.021 1.000 21.699 0 284  GLN M O   1 ? 
ATOM   11023 C  CB  . GLN D  2  284 ? 22.312  10.204  -20.298 1.000 24.901 0 284  GLN M CB  1 ? 
ATOM   11024 C  CG  . GLN D  2  284 ? 21.935  11.462  -19.510 1.000 30.310 0 284  GLN M CG  1 ? 
ATOM   11025 C  CD  . GLN D  2  284 ? 22.654  12.741  -19.916 1.000 41.437 0 284  GLN M CD  1 ? 
ATOM   11026 O  OE1 . GLN D  2  284 ? 23.538  12.776  -20.785 1.000 42.563 0 284  GLN M OE1 1 ? 
ATOM   11027 N  NE2 . GLN D  2  284 ? 22.294  13.833  -19.252 1.000 49.510 0 284  GLN M NE2 1 ? 
ATOM   11028 N  N   . PHE D  2  285 ? 21.945  7.891   -22.533 1.000 20.484 0 285  PHE M N   1 ? 
ATOM   11029 C  CA  . PHE D  2  285 ? 22.559  6.714   -23.127 1.000 21.631 0 285  PHE M CA  1 ? 
ATOM   11030 C  C   . PHE D  2  285 ? 22.174  6.487   -24.591 1.000 20.386 0 285  PHE M C   1 ? 
ATOM   11031 O  O   . PHE D  2  285 ? 22.719  5.569   -25.190 1.000 20.211 0 285  PHE M O   1 ? 
ATOM   11032 C  CB  . PHE D  2  285 ? 22.150  5.507   -22.279 1.000 24.157 0 285  PHE M CB  1 ? 
ATOM   11033 C  CG  . PHE D  2  285 ? 22.809  5.477   -20.906 1.000 29.773 0 285  PHE M CG  1 ? 
ATOM   11034 C  CD1 . PHE D  2  285 ? 24.189  5.341   -20.795 1.000 32.218 0 285  PHE M CD1 1 ? 
ATOM   11035 C  CD2 . PHE D  2  285 ? 22.043  5.530   -19.745 1.000 32.033 0 285  PHE M CD2 1 ? 
ATOM   11036 C  CE1 . PHE D  2  285 ? 24.794  5.299   -19.545 1.000 35.004 0 285  PHE M CE1 1 ? 
ATOM   11037 C  CE2 . PHE D  2  285 ? 22.649  5.489   -18.493 1.000 34.214 0 285  PHE M CE2 1 ? 
ATOM   11038 C  CZ  . PHE D  2  285 ? 24.023  5.387   -18.401 1.000 35.469 0 285  PHE M CZ  1 ? 
ATOM   11039 N  N   . ASN D  2  286 ? 21.246  7.281   -25.139 1.000 19.325 0 286  ASN M N   1 ? 
ATOM   11040 C  CA  . ASN D  2  286 ? 20.730  7.090   -26.491 1.000 18.717 0 286  ASN M CA  1 ? 
ATOM   11041 C  C   . ASN D  2  286 ? 20.685  8.421   -27.246 1.000 19.633 0 286  ASN M C   1 ? 
ATOM   11042 O  O   . ASN D  2  286 ? 19.795  8.661   -28.067 1.000 18.334 0 286  ASN M O   1 ? 
ATOM   11043 C  CB  . ASN D  2  286 ? 19.341  6.445   -26.438 1.000 17.357 0 286  ASN M CB  1 ? 
ATOM   11044 C  CG  . ASN D  2  286 ? 19.363  5.070   -25.819 1.000 18.186 0 286  ASN M CG  1 ? 
ATOM   11045 O  OD1 . ASN D  2  286 ? 19.548  4.057   -26.487 1.000 20.553 0 286  ASN M OD1 1 ? 
ATOM   11046 N  ND2 . ASN D  2  286 ? 19.157  4.997   -24.517 1.000 19.190 0 286  ASN M ND2 1 ? 
ATOM   11047 N  N   . LYS D  2  287 ? 21.722  9.260   -27.046 1.000 18.051 0 287  LYS M N   1 ? 
ATOM   11048 C  CA  . LYS D  2  287 ? 21.738  10.558  -27.683 1.000 17.891 0 287  LYS M CA  1 ? 
ATOM   11049 C  C   . LYS D  2  287 ? 21.622  10.509  -29.209 1.000 16.596 0 287  LYS M C   1 ? 
ATOM   11050 O  O   . LYS D  2  287 ? 21.045  11.411  -29.801 1.000 18.044 0 287  LYS M O   1 ? 
ATOM   11051 C  CB  . LYS D  2  287 ? 22.987  11.336  -27.254 1.000 18.627 0 287  LYS M CB  1 ? 
ATOM   11052 C  CG  . LYS D  2  287 ? 22.953  11.813  -25.829 1.000 20.378 0 287  LYS M CG  1 ? 
ATOM   11053 C  CD  . LYS D  2  287 ? 24.201  12.644  -25.522 1.000 22.706 0 287  LYS M CD  1 ? 
ATOM   11054 C  CE  . LYS D  2  287 ? 24.182  13.086  -24.087 1.000 26.933 0 287  LYS M CE  1 ? 
ATOM   11055 N  NZ  . LYS D  2  287 ? 25.286  14.038  -23.846 1.000 30.496 0 287  LYS M NZ  1 ? 
ATOM   11056 N  N   . PRO D  2  288 ? 22.147  9.503   -29.931 1.000 16.585 0 288  PRO M N   1 ? 
ATOM   11057 C  CA  . PRO D  2  288 ? 21.960  9.460   -31.386 1.000 18.753 0 288  PRO M CA  1 ? 
ATOM   11058 C  C   . PRO D  2  288 ? 20.495  9.477   -31.832 1.000 17.579 0 288  PRO M C   1 ? 
ATOM   11059 O  O   . PRO D  2  288 ? 20.178  9.955   -32.914 1.000 17.839 0 288  PRO M O   1 ? 
ATOM   11060 C  CB  . PRO D  2  288 ? 22.688  8.201   -31.816 1.000 17.907 0 288  PRO M CB  1 ? 
ATOM   11061 C  CG  . PRO D  2  288 ? 23.734  8.002   -30.768 1.000 19.161 0 288  PRO M CG  1 ? 
ATOM   11062 C  CD  . PRO D  2  288 ? 23.051  8.436   -29.465 1.000 18.437 0 288  PRO M CD  1 ? 
ATOM   11063 N  N   . TRP D  2  289 ? 19.586  9.054   -30.921 1.000 17.293 0 289  TRP M N   1 ? 
ATOM   11064 C  CA  . TRP D  2  289 ? 18.170  9.002   -31.249 1.000 15.878 0 289  TRP M CA  1 ? 
ATOM   11065 C  C   . TRP D  2  289 ? 17.526  10.374  -31.159 1.000 17.085 0 289  TRP M C   1 ? 
ATOM   11066 O  O   . TRP D  2  289 ? 16.370  10.523  -31.555 1.000 17.574 0 289  TRP M O   1 ? 
ATOM   11067 C  CB  . TRP D  2  289 ? 17.458  7.932   -30.396 1.000 16.462 0 289  TRP M CB  1 ? 
ATOM   11068 C  CG  . TRP D  2  289 ? 17.751  6.582   -30.965 1.000 16.201 0 289  TRP M CG  1 ? 
ATOM   11069 C  CD1 . TRP D  2  289 ? 18.909  5.874   -30.834 1.000 17.265 0 289  TRP M CD1 1 ? 
ATOM   11070 C  CD2 . TRP D  2  289 ? 16.915  5.831   -31.873 1.000 16.315 0 289  TRP M CD2 1 ? 
ATOM   11071 N  NE1 . TRP D  2  289 ? 18.869  4.737   -31.595 1.000 17.678 0 289  TRP M NE1 1 ? 
ATOM   11072 C  CE2 . TRP D  2  289 ? 17.652  4.692   -32.248 1.000 16.920 0 289  TRP M CE2 1 ? 
ATOM   11073 C  CE3 . TRP D  2  289 ? 15.652  6.034   -32.437 1.000 16.344 0 289  TRP M CE3 1 ? 
ATOM   11074 C  CZ2 . TRP D  2  289 ? 17.130  3.744   -33.122 1.000 18.318 0 289  TRP M CZ2 1 ? 
ATOM   11075 C  CZ3 . TRP D  2  289 ? 15.134  5.089   -33.305 1.000 17.979 0 289  TRP M CZ3 1 ? 
ATOM   11076 C  CH2 . TRP D  2  289 ? 15.883  3.974   -33.653 1.000 17.498 0 289  TRP M CH2 1 ? 
ATOM   11077 N  N   . SER D  2  290 ? 18.309  11.412  -30.778 1.000 16.067 0 290  SER M N   1 ? 
ATOM   11078 C  CA  . SER D  2  290 ? 17.874  12.792  -30.940 1.000 17.177 0 290  SER M CA  1 ? 
ATOM   11079 C  C   . SER D  2  290 ? 17.988  13.275  -32.390 1.000 18.185 0 290  SER M C   1 ? 
ATOM   11080 O  O   . SER D  2  290 ? 17.553  14.375  -32.672 1.000 18.418 0 290  SER M O   1 ? 
ATOM   11081 C  CB  . SER D  2  290 ? 18.662  13.706  -30.022 1.000 19.327 0 290  SER M CB  1 ? 
ATOM   11082 O  OG  . SER D  2  290 ? 20.008  13.805  -30.465 1.000 20.611 0 290  SER M OG  1 ? 
ATOM   11083 N  N   . GLU D  2  291 ? 18.536  12.451  -33.292 1.000 17.926 0 291  GLU M N   1 ? 
ATOM   11084 C  CA  . GLU D  2  291 ? 18.680  12.794  -34.710 1.000 20.616 0 291  GLU M CA  1 ? 
ATOM   11085 C  C   . GLU D  2  291 ? 17.982  11.785  -35.628 1.000 21.232 0 291  GLU M C   1 ? 
ATOM   11086 O  O   . GLU D  2  291 ? 18.095  11.883  -36.848 1.000 20.355 0 291  GLU M O   1 ? 
ATOM   11087 C  CB  . GLU D  2  291 ? 20.160  12.852  -35.107 1.000 22.581 0 291  GLU M CB  1 ? 
ATOM   11088 C  CG  . GLU D  2  291 ? 20.906  13.940  -34.366 1.000 24.796 0 291  GLU M CG  1 ? 
ATOM   11089 C  CD  . GLU D  2  291 ? 22.396  13.934  -34.672 1.000 30.684 0 291  GLU M CD  1 ? 
ATOM   11090 O  OE1 . GLU D  2  291 ? 22.957  12.939  -35.163 1.000 29.542 0 291  GLU M OE1 1 ? 
ATOM   11091 O  OE2 . GLU D  2  291 ? 23.000  14.959  -34.341 1.000 32.095 0 291  GLU M OE2 1 ? 
ATOM   11092 N  N   . ILE D  2  292 ? 17.225  10.850  -35.037 1.000 18.227 0 292  ILE M N   1 ? 
ATOM   11093 C  CA  . ILE D  2  292 ? 16.541  9.785   -35.766 1.000 18.421 0 292  ILE M CA  1 ? 
ATOM   11094 C  C   . ILE D  2  292 ? 15.039  9.995   -35.583 1.000 17.973 0 292  ILE M C   1 ? 
ATOM   11095 O  O   . ILE D  2  292 ? 14.611  10.418  -34.504 1.000 16.621 0 292  ILE M O   1 ? 
ATOM   11096 C  CB  . ILE D  2  292 ? 16.999  8.412   -35.262 1.000 17.322 0 292  ILE M CB  1 ? 
ATOM   11097 C  CG1 . ILE D  2  292 ? 18.519  8.226   -35.473 1.000 17.573 0 292  ILE M CG1 1 ? 
ATOM   11098 C  CG2 . ILE D  2  292 ? 16.187  7.270   -35.907 1.000 18.454 0 292  ILE M CG2 1 ? 
ATOM   11099 C  CD1 . ILE D  2  292 ? 19.122  7.025   -34.798 1.000 17.191 0 292  ILE M CD1 1 ? 
ATOM   11100 N  N   . GLY D  2  293 ? 14.246  9.749   -36.646 1.000 16.516 0 293  GLY M N   1 ? 
ATOM   11101 C  CA  . GLY D  2  293 ? 12.792  9.787   -36.545 1.000 16.444 0 293  GLY M CA  1 ? 
ATOM   11102 C  C   . GLY D  2  293 ? 12.204  11.189  -36.525 1.000 17.284 0 293  GLY M C   1 ? 
ATOM   11103 O  O   . GLY D  2  293 ? 11.082  11.366  -36.050 1.000 17.679 0 293  GLY M O   1 ? 
ATOM   11104 N  N   . THR D  2  294 ? 12.932  12.199  -37.012 1.000 16.549 0 294  THR M N   1 ? 
ATOM   11105 C  CA  . THR D  2  294 ? 12.390  13.544  -37.029 1.000 17.597 0 294  THR M CA  1 ? 
ATOM   11106 C  C   . THR D  2  294 ? 11.029  13.575  -37.731 1.000 16.864 0 294  THR M C   1 ? 
ATOM   11107 O  O   . THR D  2  294 ? 10.059  14.173  -37.255 1.000 17.778 0 294  THR M O   1 ? 
ATOM   11108 C  CB  . THR D  2  294 ? 13.383  14.516  -37.692 1.000 18.405 0 294  THR M CB  1 ? 
ATOM   11109 O  OG1 . THR D  2  294 ? 14.580  14.543  -36.907 1.000 17.863 0 294  THR M OG1 1 ? 
ATOM   11110 C  CG2 . THR D  2  294 ? 12.753  15.888  -37.849 1.000 17.415 0 294  THR M CG2 1 ? 
ATOM   11111 N  N   . GLY D  2  295 ? 10.957  13.022  -38.948 1.000 16.263 0 295  GLY M N   1 ? 
ATOM   11112 C  CA  . GLY D  2  295 ? 9.749   13.079  -39.767 1.000 17.881 0 295  GLY M CA  1 ? 
ATOM   11113 C  C   . GLY D  2  295 ? 9.233   14.491  -39.976 1.000 16.346 0 295  GLY M C   1 ? 
ATOM   11114 O  O   . GLY D  2  295 ? 9.988   15.406  -40.351 1.000 17.976 0 295  GLY M O   1 ? 
ATOM   11115 N  N   . LEU D  2  296 ? 7.939   14.668  -39.722 1.000 15.558 0 296  LEU M N   1 ? 
ATOM   11116 C  CA  . LEU D  2  296 ? 7.265   15.926  -39.940 1.000 16.417 0 296  LEU M CA  1 ? 
ATOM   11117 C  C   . LEU D  2  296 ? 7.480   16.895  -38.783 1.000 15.010 0 296  LEU M C   1 ? 
ATOM   11118 O  O   . LEU D  2  296 ? 6.995   18.037  -38.876 1.000 17.717 0 296  LEU M O   1 ? 
ATOM   11119 C  CB  . LEU D  2  296 ? 5.784   15.683  -40.188 1.000 16.656 0 296  LEU M CB  1 ? 
ATOM   11120 C  CG  . LEU D  2  296 ? 5.454   14.688  -41.301 1.000 18.396 0 296  LEU M CG  1 ? 
ATOM   11121 C  CD1 . LEU D  2  296 ? 3.958   14.594  -41.383 1.000 19.232 0 296  LEU M CD1 1 ? 
ATOM   11122 C  CD2 . LEU D  2  296 ? 6.095   15.047  -42.657 1.000 18.696 0 296  LEU M CD2 1 ? 
ATOM   11123 N  N   . SER D  2  297 ? 8.212   16.476  -37.733 1.000 15.965 0 297  SER M N   1 ? 
ATOM   11124 C  CA  . SER D  2  297 ? 8.288   17.303  -36.538 1.000 16.986 0 297  SER M CA  1 ? 
ATOM   11125 C  C   . SER D  2  297 ? 9.116   18.565  -36.746 1.000 18.253 0 297  SER M C   1 ? 
ATOM   11126 O  O   . SER D  2  297 ? 8.977   19.477  -35.936 1.000 18.348 0 297  SER M O   1 ? 
ATOM   11127 C  CB  . SER D  2  297 ? 8.759   16.611  -35.306 1.000 16.020 0 297  SER M CB  1 ? 
ATOM   11128 O  OG  . SER D  2  297 ? 10.107  16.184  -35.377 1.000 16.401 0 297  SER M OG  1 ? 
ATOM   11129 N  N   . ASP D  2  298 ? 9.943   18.635  -37.800 1.000 19.687 0 298  ASP M N   1 ? 
ATOM   11130 C  CA  . ASP D  2  298 ? 10.574  19.902  -38.136 1.000 19.927 0 298  ASP M CA  1 ? 
ATOM   11131 C  C   . ASP D  2  298 ? 9.894   20.599  -39.316 1.000 21.629 0 298  ASP M C   1 ? 
ATOM   11132 O  O   . ASP D  2  298 ? 10.486  21.520  -39.900 1.000 21.275 0 298  ASP M O   1 ? 
ATOM   11133 C  CB  . ASP D  2  298 ? 12.072  19.763  -38.365 1.000 18.864 0 298  ASP M CB  1 ? 
ATOM   11134 C  CG  . ASP D  2  298 ? 12.475  18.947  -39.581 1.000 20.451 0 298  ASP M CG  1 ? 
ATOM   11135 O  OD1 . ASP D  2  298 ? 11.597  18.276  -40.148 1.000 21.139 0 298  ASP M OD1 1 ? 
ATOM   11136 O  OD2 . ASP D  2  298 ? 13.672  18.926  -39.899 1.000 23.737 0 298  ASP M OD2 1 ? 
ATOM   11137 N  N   . LYS D  2  299 ? 8.656   20.211  -39.666 1.000 19.609 0 299  LYS M N   1 ? 
ATOM   11138 C  CA  . LYS D  2  299 ? 7.962   20.743  -40.825 1.000 20.098 0 299  LYS M CA  1 ? 
ATOM   11139 C  C   . LYS D  2  299 ? 6.549   21.220  -40.487 1.000 19.037 0 299  LYS M C   1 ? 
ATOM   11140 O  O   . LYS D  2  299 ? 6.233   22.405  -40.571 1.000 19.595 0 299  LYS M O   1 ? 
ATOM   11141 C  CB  . LYS D  2  299 ? 7.911   19.665  -41.922 1.000 23.559 0 299  LYS M CB  1 ? 
ATOM   11142 C  CG  . LYS D  2  299 ? 9.271   19.136  -42.436 1.000 26.053 0 299  LYS M CG  1 ? 
ATOM   11143 C  CD  . LYS D  2  299 ? 9.149   17.790  -43.153 1.000 31.006 0 299  LYS M CD  1 ? 
ATOM   11144 C  CE  . LYS D  2  299 ? 10.446  17.140  -43.550 1.000 31.036 0 299  LYS M CE  1 ? 
ATOM   11145 N  NZ  . LYS D  2  299 ? 11.159  16.484  -42.466 1.000 28.508 0 299  LYS M NZ  1 ? 
ATOM   11146 N  N   . CYS D  2  300 ? 5.673   20.281  -40.070 1.000 18.120 0 300  CYS M N   1 ? 
ATOM   11147 C  CA  . CYS D  2  300 ? 4.264   20.566  -39.840 1.000 18.282 0 300  CYS M CA  1 ? 
ATOM   11148 C  C   . CYS D  2  300 ? 3.797   19.888  -38.549 1.000 18.066 0 300  CYS M C   1 ? 
ATOM   11149 O  O   . CYS D  2  300 ? 3.875   18.672  -38.421 1.000 17.125 0 300  CYS M O   1 ? 
ATOM   11150 C  CB  . CYS D  2  300 ? 3.379   20.069  -40.984 1.000 18.911 0 300  CYS M CB  1 ? 
ATOM   11151 S  SG  . CYS D  2  300 ? 3.804   20.821  -42.586 1.000 18.916 0 300  CYS M SG  1 ? 
ATOM   11152 N  N   . VAL D  2  301 ? 3.316   20.701  -37.594 1.000 16.248 0 301  VAL M N   1 ? 
ATOM   11153 C  CA  . VAL D  2  301 ? 2.808   20.205  -36.320 1.000 16.273 0 301  VAL M CA  1 ? 
ATOM   11154 C  C   . VAL D  2  301 ? 1.536   20.945  -35.939 1.000 16.014 0 301  VAL M C   1 ? 
ATOM   11155 O  O   . VAL D  2  301 ? 1.337   22.109  -36.335 1.000 16.404 0 301  VAL M O   1 ? 
ATOM   11156 C  CB  . VAL D  2  301 ? 3.842   20.280  -35.191 1.000 15.406 0 301  VAL M CB  1 ? 
ATOM   11157 C  CG1 . VAL D  2  301 ? 5.050   19.404  -35.453 1.000 16.460 0 301  VAL M CG1 1 ? 
ATOM   11158 C  CG2 . VAL D  2  301 ? 4.288   21.708  -34.929 1.000 15.617 0 301  VAL M CG2 1 ? 
ATOM   11159 N  N   . LEU D  2  302 ? 0.641   20.213  -35.211 1.000 15.468 0 302  LEU M N   1 ? 
ATOM   11160 C  CA  . LEU D  2  302 ? -0.710  20.681  -34.989 1.000 16.094 0 302  LEU M CA  1 ? 
ATOM   11161 C  C   . LEU D  2  302 ? -1.162  20.393  -33.555 1.000 16.259 0 302  LEU M C   1 ? 
ATOM   11162 O  O   . LEU D  2  302 ? -0.954  19.283  -33.074 1.000 15.982 0 302  LEU M O   1 ? 
ATOM   11163 C  CB  . LEU D  2  302 ? -1.623  19.981  -35.987 1.000 15.157 0 302  LEU M CB  1 ? 
ATOM   11164 C  CG  . LEU D  2  302 ? -3.131  20.219  -35.850 1.000 15.455 0 302  LEU M CG  1 ? 
ATOM   11165 C  CD1 . LEU D  2  302 ? -3.603  21.671  -36.025 1.000 15.997 0 302  LEU M CD1 1 ? 
ATOM   11166 C  CD2 . LEU D  2  302 ? -3.921  19.301  -36.796 1.000 15.491 0 302  LEU M CD2 1 ? 
ATOM   11167 N  N   . SER D  2  303 ? -1.775  21.418  -32.935 1.000 17.130 0 303  SER M N   1 ? 
ATOM   11168 C  CA  . SER D  2  303 ? -2.473  21.288  -31.663 1.000 15.820 0 303  SER M CA  1 ? 
ATOM   11169 C  C   . SER D  2  303 ? -3.781  22.063  -31.772 1.000 17.934 0 303  SER M C   1 ? 
ATOM   11170 O  O   . SER D  2  303 ? -3.840  23.153  -32.340 1.000 17.483 0 303  SER M O   1 ? 
ATOM   11171 C  CB  . SER D  2  303 ? -1.634  21.793  -30.505 1.000 16.592 0 303  SER M CB  1 ? 
ATOM   11172 O  OG  . SER D  2  303 ? -2.380  21.810  -29.284 1.000 16.343 0 303  SER M OG  1 ? 
ATOM   11173 N  N   . TYR D  2  304 ? -4.865  21.502  -31.246 1.000 15.754 0 304  TYR M N   1 ? 
ATOM   11174 C  CA  . TYR D  2  304 ? -6.113  22.241  -31.127 1.000 15.537 0 304  TYR M CA  1 ? 
ATOM   11175 C  C   . TYR D  2  304 ? -6.150  23.036  -29.831 1.000 15.856 0 304  TYR M C   1 ? 
ATOM   11176 O  O   . TYR D  2  304 ? -6.912  23.998  -29.733 1.000 19.018 0 304  TYR M O   1 ? 
ATOM   11177 C  CB  . TYR D  2  304 ? -7.300  21.282  -31.140 1.000 16.312 0 304  TYR M CB  1 ? 
ATOM   11178 C  CG  . TYR D  2  304 ? -7.538  20.467  -32.399 1.000 15.662 0 304  TYR M CG  1 ? 
ATOM   11179 C  CD1 . TYR D  2  304 ? -6.959  20.809  -33.617 1.000 16.567 0 304  TYR M CD1 1 ? 
ATOM   11180 C  CD2 . TYR D  2  304 ? -8.327  19.333  -32.338 1.000 17.040 0 304  TYR M CD2 1 ? 
ATOM   11181 C  CE1 . TYR D  2  304 ? -7.180  20.052  -34.757 1.000 15.195 0 304  TYR M CE1 1 ? 
ATOM   11182 C  CE2 . TYR D  2  304 ? -8.597  18.576  -33.468 1.000 15.598 0 304  TYR M CE2 1 ? 
ATOM   11183 C  CZ  . TYR D  2  304 ? -8.012  18.936  -34.679 1.000 16.706 0 304  TYR M CZ  1 ? 
ATOM   11184 O  OH  . TYR D  2  304 ? -8.253  18.162  -35.784 1.000 16.639 0 304  TYR M OH  1 ? 
ATOM   11185 N  N   . GLY D  2  305 ? -5.369  22.590  -28.835 1.000 15.282 0 305  GLY M N   1 ? 
ATOM   11186 C  CA  . GLY D  2  305 ? -5.421  23.174  -27.508 1.000 16.840 0 305  GLY M CA  1 ? 
ATOM   11187 C  C   . GLY D  2  305 ? -6.431  22.452  -26.629 1.000 14.890 0 305  GLY M C   1 ? 
ATOM   11188 O  O   . GLY D  2  305 ? -7.361  21.788  -27.088 1.000 15.506 0 305  GLY M O   1 ? 
ATOM   11189 N  N   . ALA D  2  306 ? -6.237  22.644  -25.319 1.000 16.066 0 306  ALA M N   1 ? 
ATOM   11190 C  CA  . ALA D  2  306 ? -7.033  21.927  -24.343 1.000 14.654 0 306  ALA M CA  1 ? 
ATOM   11191 C  C   . ALA D  2  306 ? -7.019  22.628  -22.981 1.000 14.321 0 306  ALA M C   1 ? 
ATOM   11192 O  O   . ALA D  2  306 ? -6.269  23.571  -22.760 1.000 15.316 0 306  ALA M O   1 ? 
ATOM   11193 C  CB  . ALA D  2  306 ? -6.485  20.519  -24.233 1.000 15.250 0 306  ALA M CB  1 ? 
ATOM   11194 N  N   . PHE D  2  307 ? -7.808  22.067  -22.064 1.000 13.930 0 307  PHE M N   1 ? 
ATOM   11195 C  CA  . PHE D  2  307 ? -7.911  22.551  -20.692 1.000 13.052 0 307  PHE M CA  1 ? 
ATOM   11196 C  C   . PHE D  2  307 ? -8.411  24.002  -20.610 1.000 13.369 0 307  PHE M C   1 ? 
ATOM   11197 O  O   . PHE D  2  307 ? -7.656  24.889  -20.153 1.000 16.460 0 307  PHE M O   1 ? 
ATOM   11198 C  CB  . PHE D  2  307 ? -6.587  22.388  -19.968 1.000 14.625 0 307  PHE M CB  1 ? 
ATOM   11199 C  CG  . PHE D  2  307 ? -6.049  20.974  -19.864 1.000 13.270 0 307  PHE M CG  1 ? 
ATOM   11200 C  CD1 . PHE D  2  307 ? -6.540  20.124  -18.880 1.000 13.647 0 307  PHE M CD1 1 ? 
ATOM   11201 C  CD2 . PHE D  2  307 ? -5.054  20.528  -20.707 1.000 14.758 0 307  PHE M CD2 1 ? 
ATOM   11202 C  CE1 . PHE D  2  307 ? -6.030  18.848  -18.750 1.000 12.877 0 307  PHE M CE1 1 ? 
ATOM   11203 C  CE2 . PHE D  2  307 ? -4.553  19.248  -20.584 1.000 14.786 0 307  PHE M CE2 1 ? 
ATOM   11204 C  CZ  . PHE D  2  307 ? -5.076  18.403  -19.622 1.000 13.583 0 307  PHE M CZ  1 ? 
ATOM   11205 N  N   . PRO D  2  308 ? -9.653  24.275  -21.024 1.000 14.495 0 308  PRO M N   1 ? 
ATOM   11206 C  CA  . PRO D  2  308 ? -10.232 25.626  -20.901 1.000 14.480 0 308  PRO M CA  1 ? 
ATOM   11207 C  C   . PRO D  2  308 ? -10.301 25.967  -19.420 1.000 14.727 0 308  PRO M C   1 ? 
ATOM   11208 O  O   . PRO D  2  308 ? -10.949 25.249  -18.679 1.000 15.713 0 308  PRO M O   1 ? 
ATOM   11209 C  CB  . PRO D  2  308 ? -11.600 25.514  -21.515 1.000 16.375 0 308  PRO M CB  1 ? 
ATOM   11210 C  CG  . PRO D  2  308 ? -11.947 24.053  -21.434 1.000 15.391 0 308  PRO M CG  1 ? 
ATOM   11211 C  CD  . PRO D  2  308 ? -10.642 23.308  -21.584 1.000 14.601 0 308  PRO M CD  1 ? 
ATOM   11212 N  N   . ASP D  2  309 ? -9.618  27.037  -19.004 1.000 15.381 0 309  ASP M N   1 ? 
ATOM   11213 C  CA  . ASP D  2  309 ? -9.602  27.397  -17.593 1.000 15.926 0 309  ASP M CA  1 ? 
ATOM   11214 C  C   . ASP D  2  309 ? -10.768 28.318  -17.260 1.000 18.123 0 309  ASP M C   1 ? 
ATOM   11215 O  O   . ASP D  2  309 ? -11.157 28.432  -16.093 1.000 17.722 0 309  ASP M O   1 ? 
ATOM   11216 C  CB  . ASP D  2  309 ? -8.273  27.995  -17.185 1.000 16.136 0 309  ASP M CB  1 ? 
ATOM   11217 C  CG  . ASP D  2  309 ? -8.011  27.950  -15.687 1.000 17.693 0 309  ASP M CG  1 ? 
ATOM   11218 O  OD1 . ASP D  2  309 ? -8.448  26.933  -15.055 1.000 17.489 0 309  ASP M OD1 1 ? 
ATOM   11219 O  OD2 . ASP D  2  309 ? -7.256  28.822  -15.207 1.000 18.029 0 309  ASP M OD2 1 ? 
ATOM   11220 N  N   . ILE D  2  310 ? -11.290 28.998  -18.286 1.000 15.989 0 310  ILE M N   1 ? 
ATOM   11221 C  CA  . ILE D  2  310 ? -12.462 29.838  -18.148 1.000 17.337 0 310  ILE M CA  1 ? 
ATOM   11222 C  C   . ILE D  2  310 ? -13.607 28.997  -18.664 1.000 16.349 0 310  ILE M C   1 ? 
ATOM   11223 O  O   . ILE D  2  310 ? -13.637 28.624  -19.836 1.000 16.967 0 310  ILE M O   1 ? 
ATOM   11224 C  CB  . ILE D  2  310 ? -12.371 31.176  -18.910 1.000 18.495 0 310  ILE M CB  1 ? 
ATOM   11225 C  CG1 . ILE D  2  310 ? -11.180 32.040  -18.442 1.000 21.521 0 310  ILE M CG1 1 ? 
ATOM   11226 C  CG2 . ILE D  2  310 ? -13.711 31.903  -18.849 1.000 20.181 0 310  ILE M CG2 1 ? 
ATOM   11227 C  CD1 . ILE D  2  310 ? -10.888 33.278  -19.293 1.000 24.117 0 310  ILE M CD1 1 ? 
ATOM   11228 N  N   . ALA D  2  311 ? -14.539 28.634  -17.790 1.000 17.620 0 311  ALA M N   1 ? 
ATOM   11229 C  CA  . ALA D  2  311 ? -15.552 27.675  -18.181 1.000 16.452 0 311  ALA M CA  1 ? 
ATOM   11230 C  C   . ALA D  2  311 ? -16.307 28.137  -19.419 1.000 19.152 0 311  ALA M C   1 ? 
ATOM   11231 O  O   . ALA D  2  311 ? -16.769 29.290  -19.463 1.000 20.286 0 311  ALA M O   1 ? 
ATOM   11232 C  CB  . ALA D  2  311 ? -16.482 27.419  -17.020 1.000 19.306 0 311  ALA M CB  1 ? 
ATOM   11233 N  N   . ASN D  2  312 ? -16.449 27.214  -20.381 1.000 17.926 0 312  ASN M N   1 ? 
ATOM   11234 C  CA  . ASN D  2  312 ? -17.248 27.384  -21.595 1.000 17.669 0 312  ASN M CA  1 ? 
ATOM   11235 C  C   . ASN D  2  312 ? -16.577 28.342  -22.588 1.000 18.297 0 312  ASN M C   1 ? 
ATOM   11236 O  O   . ASN D  2  312 ? -17.172 28.702  -23.602 1.000 19.982 0 312  ASN M O   1 ? 
ATOM   11237 C  CB  . ASN D  2  312 ? -18.673 27.817  -21.293 1.000 18.600 0 312  ASN M CB  1 ? 
ATOM   11238 C  CG  . ASN D  2  312 ? -19.264 26.932  -20.235 1.000 17.411 0 312  ASN M CG  1 ? 
ATOM   11239 O  OD1 . ASN D  2  312 ? -19.438 25.727  -20.468 1.000 17.460 0 312  ASN M OD1 1 ? 
ATOM   11240 N  ND2 . ASN D  2  312 ? -19.622 27.525  -19.104 1.000 17.502 0 312  ASN M ND2 1 ? 
ATOM   11241 N  N   . ASP D  2  313 ? -15.323 28.700  -22.321 1.000 18.184 0 313  ASP M N   1 ? 
ATOM   11242 C  CA  . ASP D  2  313 ? -14.540 29.552  -23.195 1.000 19.185 0 313  ASP M CA  1 ? 
ATOM   11243 C  C   . ASP D  2  313 ? -13.428 28.687  -23.774 1.000 17.617 0 313  ASP M C   1 ? 
ATOM   11244 O  O   . ASP D  2  313 ? -12.477 28.374  -23.052 1.000 17.763 0 313  ASP M O   1 ? 
ATOM   11245 C  CB  . ASP D  2  313 ? -13.983 30.753  -22.447 1.000 19.066 0 313  ASP M CB  1 ? 
ATOM   11246 C  CG  . ASP D  2  313 ? -13.233 31.775  -23.296 1.000 22.209 0 313  ASP M CG  1 ? 
ATOM   11247 O  OD1 . ASP D  2  313 ? -12.817 31.434  -24.444 1.000 20.335 0 313  ASP M OD1 1 ? 
ATOM   11248 O  OD2 . ASP D  2  313 ? -13.043 32.913  -22.790 1.000 22.255 0 313  ASP M OD2 1 ? 
ATOM   11249 N  N   . PHE D  2  314 ? -13.494 28.426  -25.096 1.000 17.655 0 314  PHE M N   1 ? 
ATOM   11250 C  CA  . PHE D  2  314 ? -12.502 27.592  -25.752 1.000 18.943 0 314  PHE M CA  1 ? 
ATOM   11251 C  C   . PHE D  2  314 ? -11.485 28.439  -26.521 1.000 19.480 0 314  PHE M C   1 ? 
ATOM   11252 O  O   . PHE D  2  314 ? -10.765 27.952  -27.374 1.000 18.588 0 314  PHE M O   1 ? 
ATOM   11253 C  CB  . PHE D  2  314 ? -13.244 26.578  -26.623 1.000 18.737 0 314  PHE M CB  1 ? 
ATOM   11254 C  CG  . PHE D  2  314 ? -13.987 25.528  -25.803 1.000 16.126 0 314  PHE M CG  1 ? 
ATOM   11255 C  CD1 . PHE D  2  314 ? -13.299 24.396  -25.393 1.000 15.988 0 314  PHE M CD1 1 ? 
ATOM   11256 C  CD2 . PHE D  2  314 ? -15.312 25.690  -25.432 1.000 16.408 0 314  PHE M CD2 1 ? 
ATOM   11257 C  CE1 . PHE D  2  314 ? -13.942 23.461  -24.620 1.000 16.364 0 314  PHE M CE1 1 ? 
ATOM   11258 C  CE2 . PHE D  2  314 ? -15.966 24.726  -24.655 1.000 16.985 0 314  PHE M CE2 1 ? 
ATOM   11259 C  CZ  . PHE D  2  314 ? -15.266 23.602  -24.276 1.000 16.818 0 314  PHE M CZ  1 ? 
ATOM   11260 N  N   . GLY D  2  315 ? -11.413 29.730  -26.220 1.000 20.145 0 315  GLY M N   1 ? 
ATOM   11261 C  CA  . GLY D  2  315 ? -10.487 30.620  -26.896 1.000 19.401 0 315  GLY M CA  1 ? 
ATOM   11262 C  C   . GLY D  2  315 ? -9.082  30.577  -26.310 1.000 19.060 0 315  GLY M C   1 ? 
ATOM   11263 O  O   . GLY D  2  315 ? -8.797  29.919  -25.287 1.000 18.308 0 315  GLY M O   1 ? 
ATOM   11264 N  N   . GLU D  2  316 ? -8.183  31.340  -26.959 1.000 20.834 0 316  GLU M N   1 ? 
ATOM   11265 C  CA  . GLU D  2  316 ? -6.761  31.355  -26.649 1.000 22.264 0 316  GLU M CA  1 ? 
ATOM   11266 C  C   . GLU D  2  316 ? -6.473  31.851  -25.224 1.000 21.129 0 316  GLU M C   1 ? 
ATOM   11267 O  O   . GLU D  2  316 ? -5.517  31.419  -24.613 1.000 19.264 0 316  GLU M O   1 ? 
ATOM   11268 C  CB  . GLU D  2  316 ? -6.019  32.287  -27.614 1.000 23.716 0 316  GLU M CB  1 ? 
ATOM   11269 C  CG  . GLU D  2  316 ? -4.511  32.126  -27.587 1.000 28.165 0 316  GLU M CG  1 ? 
ATOM   11270 C  CD  . GLU D  2  316 ? -3.834  32.931  -28.697 1.000 34.587 0 316  GLU M CD  1 ? 
ATOM   11271 O  OE1 . GLU D  2  316 ? -4.190  34.115  -28.892 1.000 35.792 0 316  GLU M OE1 1 ? 
ATOM   11272 O  OE2 . GLU D  2  316 ? -2.956  32.346  -29.359 1.000 32.106 0 316  GLU M OE2 1 ? 
ATOM   11273 N  N   . LYS D  2  317 ? -7.283  32.761  -24.682 1.000 22.692 0 317  LYS M N   1 ? 
ATOM   11274 C  CA  . LYS D  2  317 ? -7.014  33.246  -23.332 1.000 23.601 0 317  LYS M CA  1 ? 
ATOM   11275 C  C   . LYS D  2  317 ? -7.417  32.231  -22.257 1.000 21.665 0 317  LYS M C   1 ? 
ATOM   11276 O  O   . LYS D  2  317 ? -6.999  32.371  -21.109 1.000 21.908 0 317  LYS M O   1 ? 
ATOM   11277 C  CB  . LYS D  2  317 ? -7.785  34.545  -23.068 1.000 27.393 0 317  LYS M CB  1 ? 
ATOM   11278 C  CG  . LYS D  2  317 ? -7.388  35.639  -24.051 1.000 33.098 0 317  LYS M CG  1 ? 
ATOM   11279 C  CD  . LYS D  2  317 ? -8.084  36.973  -23.830 1.000 40.877 0 317  LYS M CD  1 ? 
ATOM   11280 C  CE  . LYS D  2  317 ? -7.486  37.988  -24.753 1.000 46.645 0 317  LYS M CE  1 ? 
ATOM   11281 N  NZ  . LYS D  2  317 ? -8.036  39.303  -24.423 1.000 55.184 0 317  LYS M NZ  1 ? 
ATOM   11282 N  N   . SER D  2  318 ? -8.185  31.199  -22.637 1.000 19.955 0 318  SER M N   1 ? 
ATOM   11283 C  CA  . SER D  2  318 ? -8.734  30.230  -21.698 1.000 17.860 0 318  SER M CA  1 ? 
ATOM   11284 C  C   . SER D  2  318 ? -7.923  28.928  -21.698 1.000 16.540 0 318  SER M C   1 ? 
ATOM   11285 O  O   . SER D  2  318 ? -7.677  28.420  -20.636 1.000 16.162 0 318  SER M O   1 ? 
ATOM   11286 C  CB  . SER D  2  318 ? -10.167 29.980  -22.019 1.000 19.374 0 318  SER M CB  1 ? 
ATOM   11287 O  OG  . SER D  2  318 ? -10.723 28.961  -21.197 1.000 16.921 0 318  SER M OG  1 ? 
ATOM   11288 N  N   . LEU D  2  319 ? -7.569  28.381  -22.864 1.000 17.284 0 319  LEU M N   1 ? 
ATOM   11289 C  CA  . LEU D  2  319 ? -6.942  27.063  -22.966 1.000 17.752 0 319  LEU M CA  1 ? 
ATOM   11290 C  C   . LEU D  2  319 ? -5.540  27.086  -22.353 1.000 18.484 0 319  LEU M C   1 ? 
ATOM   11291 O  O   . LEU D  2  319 ? -4.646  27.808  -22.773 1.000 18.352 0 319  LEU M O   1 ? 
ATOM   11292 C  CB  . LEU D  2  319 ? -6.897  26.641  -24.445 1.000 18.643 0 319  LEU M CB  1 ? 
ATOM   11293 C  CG  . LEU D  2  319 ? -8.215  26.508  -25.191 1.000 19.532 0 319  LEU M CG  1 ? 
ATOM   11294 C  CD1 . LEU D  2  319 ? -7.915  26.342  -26.687 1.000 20.156 0 319  LEU M CD1 1 ? 
ATOM   11295 C  CD2 . LEU D  2  319 ? -9.054  25.361  -24.660 1.000 18.344 0 319  LEU M CD2 1 ? 
ATOM   11296 N  N   . LEU D  2  320 ? -5.326  26.272  -21.321 1.000 15.767 0 320  LEU M N   1 ? 
ATOM   11297 C  CA  . LEU D  2  320 ? -4.047  26.186  -20.639 1.000 15.932 0 320  LEU M CA  1 ? 
ATOM   11298 C  C   . LEU D  2  320 ? -3.000  25.441  -21.474 1.000 16.915 0 320  LEU M C   1 ? 
ATOM   11299 O  O   . LEU D  2  320 ? -1.800  25.655  -21.310 1.000 17.258 0 320  LEU M O   1 ? 
ATOM   11300 C  CB  . LEU D  2  320 ? -4.215  25.511  -19.278 1.000 18.206 0 320  LEU M CB  1 ? 
ATOM   11301 C  CG  . LEU D  2  320 ? -5.047  26.325  -18.291 1.000 19.157 0 320  LEU M CG  1 ? 
ATOM   11302 C  CD1 . LEU D  2  320 ? -5.110  25.637  -16.959 1.000 20.587 0 320  LEU M CD1 1 ? 
ATOM   11303 C  CD2 . LEU D  2  320 ? -4.493  27.722  -18.115 1.000 22.100 0 320  LEU M CD2 1 ? 
ATOM   11304 N  N   . MET D  2  321 ? -3.473  24.539  -22.354 1.000 16.663 0 321  MET M N   1 ? 
ATOM   11305 C  CA  . MET D  2  321 ? -2.571  23.885  -23.306 1.000 17.999 0 321  MET M CA  1 ? 
ATOM   11306 C  C   . MET D  2  321 ? -2.806  24.535  -24.659 1.000 17.027 0 321  MET M C   1 ? 
ATOM   11307 O  O   . MET D  2  321 ? -3.914  24.438  -25.182 1.000 16.179 0 321  MET M O   1 ? 
ATOM   11308 C  CB  . MET D  2  321 ? -2.800  22.363  -23.376 1.000 17.891 0 321  MET M CB  1 ? 
ATOM   11309 C  CG  . MET D  2  321 ? -1.998  21.662  -24.471 1.000 19.489 0 321  MET M CG  1 ? 
ATOM   11310 S  SD  . MET D  2  321 ? -0.206  21.867  -24.327 1.000 20.146 0 321  MET M SD  1 ? 
ATOM   11311 C  CE  . MET D  2  321 ? 0.123   21.106  -22.740 1.000 20.229 0 321  MET M CE  1 ? 
ATOM   11312 N  N   . PRO D  2  322 ? -1.825  25.317  -25.169 1.000 18.871 0 322  PRO M N   1 ? 
ATOM   11313 C  CA  . PRO D  2  322 ? -2.006  26.082  -26.397 1.000 20.446 0 322  PRO M CA  1 ? 
ATOM   11314 C  C   . PRO D  2  322 ? -2.421  25.282  -27.625 1.000 18.289 0 322  PRO M C   1 ? 
ATOM   11315 O  O   . PRO D  2  322 ? -1.964  24.134  -27.803 1.000 19.132 0 322  PRO M O   1 ? 
ATOM   11316 C  CB  . PRO D  2  322 ? -0.574  26.673  -26.554 1.000 20.146 0 322  PRO M CB  1 ? 
ATOM   11317 C  CG  . PRO D  2  322 ? -0.049  26.824  -25.162 1.000 22.609 0 322  PRO M CG  1 ? 
ATOM   11318 C  CD  . PRO D  2  322 ? -0.507  25.498  -24.556 1.000 19.270 0 322  PRO M CD  1 ? 
ATOM   11319 N  N   . GLY D  2  323 ? -3.199  25.939  -28.490 1.000 19.824 0 323  GLY M N   1 ? 
ATOM   11320 C  CA  . GLY D  2  323 ? -3.508  25.442  -29.819 1.000 19.771 0 323  GLY M CA  1 ? 
ATOM   11321 C  C   . GLY D  2  323 ? -2.734  26.218  -30.884 1.000 20.996 0 323  GLY M C   1 ? 
ATOM   11322 O  O   . GLY D  2  323 ? -2.280  27.340  -30.665 1.000 19.986 0 323  GLY M O   1 ? 
ATOM   11323 N  N   . GLY D  2  324 ? -2.592  25.600  -32.058 1.000 19.458 0 324  GLY M N   1 ? 
ATOM   11324 C  CA  . GLY D  2  324 ? -2.030  26.289  -33.206 1.000 20.824 0 324  GLY M CA  1 ? 
ATOM   11325 C  C   . GLY D  2  324 ? -1.442  25.293  -34.195 1.000 20.382 0 324  GLY M C   1 ? 
ATOM   11326 O  O   . GLY D  2  324 ? -1.278  24.119  -33.889 1.000 18.150 0 324  GLY M O   1 ? 
ATOM   11327 N  N   . ALA D  2  325 ? -1.070  25.803  -35.378 1.000 19.470 0 325  ALA M N   1 ? 
ATOM   11328 C  CA  . ALA D  2  325 ? -0.448  24.984  -36.410 1.000 17.461 0 325  ALA M CA  1 ? 
ATOM   11329 C  C   . ALA D  2  325 ? 0.803   25.640  -36.954 1.000 20.831 0 325  ALA M C   1 ? 
ATOM   11330 O  O   . ALA D  2  325 ? 0.851   26.861  -37.108 1.000 22.335 0 325  ALA M O   1 ? 
ATOM   11331 C  CB  . ALA D  2  325 ? -1.433  24.763  -37.533 1.000 18.749 0 325  ALA M CB  1 ? 
ATOM   11332 N  N   . VAL D  2  326 ? 1.801   24.812  -37.231 1.000 17.400 0 326  VAL M N   1 ? 
ATOM   11333 C  CA  . VAL D  2  326 ? 3.014   25.217  -37.934 1.000 19.222 0 326  VAL M CA  1 ? 
ATOM   11334 C  C   . VAL D  2  326 ? 3.114   24.410  -39.230 1.000 21.929 0 326  VAL M C   1 ? 
ATOM   11335 O  O   . VAL D  2  326 ? 2.943   23.196  -39.227 1.000 19.007 0 326  VAL M O   1 ? 
ATOM   11336 C  CB  . VAL D  2  326 ? 4.283   25.051  -37.089 1.000 18.579 0 326  VAL M CB  1 ? 
ATOM   11337 C  CG1 . VAL D  2  326 ? 5.576   25.166  -37.914 1.000 19.252 0 326  VAL M CG1 1 ? 
ATOM   11338 C  CG2 . VAL D  2  326 ? 4.311   26.064  -35.950 1.000 19.985 0 326  VAL M CG2 1 ? 
ATOM   11339 N  N   . ILE D  2  327 ? 3.427   25.101  -40.335 1.000 20.556 0 327  ILE M N   1 ? 
ATOM   11340 C  CA  . ILE D  2  327 ? 3.678   24.461  -41.619 1.000 21.274 0 327  ILE M CA  1 ? 
ATOM   11341 C  C   . ILE D  2  327 ? 4.993   24.997  -42.197 1.000 21.733 0 327  ILE M C   1 ? 
ATOM   11342 O  O   . ILE D  2  327 ? 5.510   26.051  -41.791 1.000 18.893 0 327  ILE M O   1 ? 
ATOM   11343 C  CB  . ILE D  2  327 ? 2.507   24.660  -42.603 1.000 20.208 0 327  ILE M CB  1 ? 
ATOM   11344 C  CG1 . ILE D  2  327 ? 2.210   26.153  -42.858 1.000 22.851 0 327  ILE M CG1 1 ? 
ATOM   11345 C  CG2 . ILE D  2  327 ? 1.258   23.891  -42.146 1.000 19.750 0 327  ILE M CG2 1 ? 
ATOM   11346 C  CD1 . ILE D  2  327 ? 1.229   26.428  -43.997 1.000 23.780 0 327  ILE M CD1 1 ? 
ATOM   11347 N  N   . ASN D  2  328 ? 5.558   24.191  -43.109 1.000 22.608 0 328  ASN M N   1 ? 
ATOM   11348 C  CA  . ASN D  2  328 ? 6.705   24.575  -43.930 1.000 24.644 0 328  ASN M CA  1 ? 
ATOM   11349 C  C   . ASN D  2  328 ? 7.933   24.866  -43.077 1.000 23.426 0 328  ASN M C   1 ? 
ATOM   11350 O  O   . ASN D  2  328 ? 8.812   25.624  -43.498 1.000 23.099 0 328  ASN M O   1 ? 
ATOM   11351 C  CB  . ASN D  2  328 ? 6.391   25.822  -44.756 1.000 26.448 0 328  ASN M CB  1 ? 
ATOM   11352 C  CG  . ASN D  2  328 ? 5.246   25.574  -45.700 1.000 29.522 0 328  ASN M CG  1 ? 
ATOM   11353 O  OD1 . ASN D  2  328 ? 5.177   24.509  -46.323 1.000 33.206 0 328  ASN M OD1 1 ? 
ATOM   11354 N  ND2 . ASN D  2  328 ? 4.328   26.512  -45.804 1.000 28.808 0 328  ASN M ND2 1 ? 
ATOM   11355 N  N   . GLY D  2  329 ? 7.986   24.306  -41.861 1.000 23.350 0 329  GLY M N   1 ? 
ATOM   11356 C  CA  . GLY D  2  329 ? 9.054   24.504  -40.905 1.000 22.340 0 329  GLY M CA  1 ? 
ATOM   11357 C  C   . GLY D  2  329 ? 9.178   25.919  -40.364 1.000 21.348 0 329  GLY M C   1 ? 
ATOM   11358 O  O   . GLY D  2  329 ? 10.226  26.260  -39.798 1.000 24.244 0 329  GLY M O   1 ? 
ATOM   11359 N  N   . ASP D  2  330 ? 8.097   26.697  -40.484 1.000 20.350 0 330  ASP M N   1 ? 
ATOM   11360 C  CA  . ASP D  2  330 ? 8.092   28.092  -40.081 1.000 22.225 0 330  ASP M CA  1 ? 
ATOM   11361 C  C   . ASP D  2  330 ? 7.509   28.177  -38.668 1.000 21.098 0 330  ASP M C   1 ? 
ATOM   11362 O  O   . ASP D  2  330 ? 6.349   28.521  -38.496 1.000 22.142 0 330  ASP M O   1 ? 
ATOM   11363 C  CB  . ASP D  2  330 ? 7.337   28.978  -41.056 1.000 22.875 0 330  ASP M CB  1 ? 
ATOM   11364 C  CG  . ASP D  2  330 ? 7.334   30.456  -40.674 1.000 24.836 0 330  ASP M CG  1 ? 
ATOM   11365 O  OD1 . ASP D  2  330 ? 8.128   30.842  -39.774 1.000 25.087 0 330  ASP M OD1 1 ? 
ATOM   11366 O  OD2 . ASP D  2  330 ? 6.481   31.186  -41.210 1.000 28.194 0 330  ASP M OD2 1 ? 
ATOM   11367 N  N   . PHE D  2  331 ? 8.361   27.915  -37.685 1.000 21.507 0 331  PHE M N   1 ? 
ATOM   11368 C  CA  . PHE D  2  331 ? 7.935   27.885  -36.292 1.000 22.790 0 331  PHE M CA  1 ? 
ATOM   11369 C  C   . PHE D  2  331 ? 7.720   29.305  -35.740 1.000 27.206 0 331  PHE M C   1 ? 
ATOM   11370 O  O   . PHE D  2  331 ? 7.265   29.435  -34.597 1.000 26.339 0 331  PHE M O   1 ? 
ATOM   11371 C  CB  . PHE D  2  331 ? 8.929   27.046  -35.488 1.000 22.658 0 331  PHE M CB  1 ? 
ATOM   11372 C  CG  . PHE D  2  331 ? 8.753   25.559  -35.747 1.000 24.310 0 331  PHE M CG  1 ? 
ATOM   11373 C  CD1 . PHE D  2  331 ? 7.831   24.827  -34.997 1.000 22.594 0 331  PHE M CD1 1 ? 
ATOM   11374 C  CD2 . PHE D  2  331 ? 9.456   24.900  -36.751 1.000 23.360 0 331  PHE M CD2 1 ? 
ATOM   11375 C  CE1 . PHE D  2  331 ? 7.639   23.476  -35.242 1.000 21.019 0 331  PHE M CE1 1 ? 
ATOM   11376 C  CE2 . PHE D  2  331 ? 9.245   23.546  -36.992 1.000 24.233 0 331  PHE M CE2 1 ? 
ATOM   11377 C  CZ  . PHE D  2  331 ? 8.330   22.842  -36.240 1.000 21.419 0 331  PHE M CZ  1 ? 
ATOM   11378 N  N   . ASN D  2  332 ? 7.979   30.356  -36.565 1.000 29.324 0 332  ASN M N   1 ? 
ATOM   11379 C  CA  . ASN D  2  332 ? 7.605   31.732  -36.228 1.000 28.899 0 332  ASN M CA  1 ? 
ATOM   11380 C  C   . ASN D  2  332 ? 6.169   32.086  -36.583 1.000 27.357 0 332  ASN M C   1 ? 
ATOM   11381 O  O   . ASN D  2  332 ? 5.709   33.196  -36.298 1.000 29.654 0 332  ASN M O   1 ? 
ATOM   11382 C  CB  . ASN D  2  332 ? 8.374   32.762  -37.054 1.000 38.191 0 332  ASN M CB  1 ? 
ATOM   11383 C  CG  . ASN D  2  332 ? 9.729   33.114  -36.497 1.000 46.211 0 332  ASN M CG  1 ? 
ATOM   11384 O  OD1 . ASN D  2  332 ? 10.240  32.430  -35.608 1.000 43.297 0 332  ASN M OD1 1 ? 
ATOM   11385 N  ND2 . ASN D  2  332 ? 10.313  34.185  -37.019 1.000 59.406 0 332  ASN M ND2 1 ? 
ATOM   11386 N  N   . ASN D  2  333 ? 5.473   31.204  -37.289 1.000 26.736 0 333  ASN M N   1 ? 
ATOM   11387 C  CA  . ASN D  2  333 ? 4.102   31.477  -37.656 1.000 26.334 0 333  ASN M CA  1 ? 
ATOM   11388 C  C   . ASN D  2  333 ? 3.257   30.351  -37.098 1.000 24.673 0 333  ASN M C   1 ? 
ATOM   11389 O  O   . ASN D  2  333 ? 2.882   29.433  -37.821 1.000 24.982 0 333  ASN M O   1 ? 
ATOM   11390 C  CB  . ASN D  2  333 ? 3.929   31.608  -39.169 1.000 28.772 0 333  ASN M CB  1 ? 
ATOM   11391 C  CG  . ASN D  2  333 ? 2.578   32.154  -39.555 1.000 32.475 0 333  ASN M CG  1 ? 
ATOM   11392 O  OD1 . ASN D  2  333 ? 1.797   32.600  -38.703 1.000 38.142 0 333  ASN M OD1 1 ? 
ATOM   11393 N  ND2 . ASN D  2  333 ? 2.266   32.112  -40.838 1.000 32.949 0 333  ASN M ND2 1 ? 
ATOM   11394 N  N   . VAL D  2  334 ? 2.944   30.452  -35.805 1.000 26.744 0 334  VAL M N   1 ? 
ATOM   11395 C  CA  . VAL D  2  334 ? 1.920   29.599  -35.242 1.000 22.976 0 334  VAL M CA  1 ? 
ATOM   11396 C  C   . VAL D  2  334 ? 0.560   30.114  -35.701 1.000 24.102 0 334  VAL M C   1 ? 
ATOM   11397 O  O   . VAL D  2  334 ? 0.073   31.178  -35.298 1.000 28.435 0 334  VAL M O   1 ? 
ATOM   11398 C  CB  . VAL D  2  334 ? 2.049   29.526  -33.714 1.000 22.347 0 334  VAL M CB  1 ? 
ATOM   11399 C  CG1 . VAL D  2  334 ? 0.937   28.674  -33.149 1.000 20.478 0 334  VAL M CG1 1 ? 
ATOM   11400 C  CG2 . VAL D  2  334 ? 3.393   28.969  -33.296 1.000 20.953 0 334  VAL M CG2 1 ? 
ATOM   11401 N  N   . LEU D  2  335 ? -0.078  29.331  -36.554 1.000 22.185 0 335  LEU M N   1 ? 
ATOM   11402 C  CA  . LEU D  2  335 ? -1.298  29.723  -37.207 1.000 22.004 0 335  LEU M CA  1 ? 
ATOM   11403 C  C   . LEU D  2  335 ? -2.508  29.308  -36.389 1.000 24.535 0 335  LEU M C   1 ? 
ATOM   11404 O  O   . LEU D  2  335 ? -2.467  28.251  -35.753 1.000 21.545 0 335  LEU M O   1 ? 
ATOM   11405 C  CB  . LEU D  2  335 ? -1.313  29.011  -38.554 1.000 23.149 0 335  LEU M CB  1 ? 
ATOM   11406 C  CG  . LEU D  2  335 ? -0.416  29.625  -39.631 1.000 24.422 0 335  LEU M CG  1 ? 
ATOM   11407 C  CD1 . LEU D  2  335 ? -0.064  28.593  -40.661 1.000 23.682 0 335  LEU M CD1 1 ? 
ATOM   11408 C  CD2 . LEU D  2  335 ? -1.082  30.815  -40.328 1.000 27.550 0 335  LEU M CD2 1 ? 
ATOM   11409 N  N   . PRO D  2  336 ? -3.595  30.120  -36.389 1.000 23.666 0 336  PRO M N   1 ? 
ATOM   11410 C  CA  . PRO D  2  336 ? -4.798  29.778  -35.645 1.000 25.120 0 336  PRO M CA  1 ? 
ATOM   11411 C  C   . PRO D  2  336 ? -5.543  28.666  -36.379 1.000 24.349 0 336  PRO M C   1 ? 
ATOM   11412 O  O   . PRO D  2  336 ? -5.580  28.616  -37.611 1.000 24.408 0 336  PRO M O   1 ? 
ATOM   11413 C  CB  . PRO D  2  336 ? -5.583  31.097  -35.565 1.000 26.046 0 336  PRO M CB  1 ? 
ATOM   11414 C  CG  . PRO D  2  336 ? -5.177  31.834  -36.829 1.000 25.371 0 336  PRO M CG  1 ? 
ATOM   11415 C  CD  . PRO D  2  336 ? -3.719  31.426  -37.080 1.000 25.299 0 336  PRO M CD  1 ? 
ATOM   11416 N  N   . VAL D  2  337 ? -6.162  27.798  -35.594 1.000 21.228 0 337  VAL M N   1 ? 
ATOM   11417 C  CA  . VAL D  2  337 ? -6.916  26.681  -36.127 1.000 22.345 0 337  VAL M CA  1 ? 
ATOM   11418 C  C   . VAL D  2  337 ? -8.401  26.916  -35.894 1.000 23.574 0 337  VAL M C   1 ? 
ATOM   11419 O  O   . VAL D  2  337 ? -8.823  27.299  -34.805 1.000 24.164 0 337  VAL M O   1 ? 
ATOM   11420 C  CB  . VAL D  2  337 ? -6.447  25.373  -35.460 1.000 22.978 0 337  VAL M CB  1 ? 
ATOM   11421 C  CG1 . VAL D  2  337 ? -7.297  24.188  -35.890 1.000 22.150 0 337  VAL M CG1 1 ? 
ATOM   11422 C  CG2 . VAL D  2  337 ? -4.971  25.122  -35.709 1.000 25.076 0 337  VAL M CG2 1 ? 
ATOM   11423 N  N   . ASP D  2  338 ? -9.191  26.704  -36.944 1.000 21.233 0 338  ASP M N   1 ? 
ATOM   11424 C  CA  . ASP D  2  338 ? -10.627 26.793  -36.870 1.000 21.927 0 338  ASP M CA  1 ? 
ATOM   11425 C  C   . ASP D  2  338 ? -11.201 25.475  -37.339 1.000 21.987 0 338  ASP M C   1 ? 
ATOM   11426 O  O   . ASP D  2  338 ? -11.046 25.147  -38.509 1.000 19.618 0 338  ASP M O   1 ? 
ATOM   11427 C  CB  . ASP D  2  338 ? -11.101 27.953  -37.718 1.000 23.949 0 338  ASP M CB  1 ? 
ATOM   11428 C  CG  . ASP D  2  338 ? -12.599 28.193  -37.746 1.000 25.500 0 338  ASP M CG  1 ? 
ATOM   11429 O  OD1 . ASP D  2  338 ? -13.365 27.299  -37.385 1.000 22.497 0 338  ASP M OD1 1 ? 
ATOM   11430 O  OD2 . ASP D  2  338 ? -12.996 29.291  -38.201 1.000 30.924 0 338  ASP M OD2 1 ? 
ATOM   11431 N  N   . LEU D  2  339 ? -11.882 24.755  -36.436 1.000 19.800 0 339  LEU M N   1 ? 
ATOM   11432 C  CA  . LEU D  2  339 ? -12.410 23.449  -36.762 1.000 19.043 0 339  LEU M CA  1 ? 
ATOM   11433 C  C   . LEU D  2  339 ? -13.717 23.504  -37.527 1.000 17.864 0 339  LEU M C   1 ? 
ATOM   11434 O  O   . LEU D  2  339 ? -14.192 22.455  -37.924 1.000 17.687 0 339  LEU M O   1 ? 
ATOM   11435 C  CB  . LEU D  2  339 ? -12.539 22.645  -35.471 1.000 18.565 0 339  LEU M CB  1 ? 
ATOM   11436 C  CG  . LEU D  2  339 ? -11.209 22.397  -34.767 1.000 18.109 0 339  LEU M CG  1 ? 
ATOM   11437 C  CD1 . LEU D  2  339 ? -11.438 21.564  -33.509 1.000 18.579 0 339  LEU M CD1 1 ? 
ATOM   11438 C  CD2 . LEU D  2  339 ? -10.194 21.717  -35.632 1.000 19.368 0 339  LEU M CD2 1 ? 
ATOM   11439 N  N   . VAL D  2  340 ? -14.301 24.708  -37.758 1.000 19.107 0 340  VAL M N   1 ? 
ATOM   11440 C  CA  . VAL D  2  340 ? -15.502 24.832  -38.573 1.000 19.670 0 340  VAL M CA  1 ? 
ATOM   11441 C  C   . VAL D  2  340 ? -15.116 25.148  -40.024 1.000 21.236 0 340  VAL M C   1 ? 
ATOM   11442 O  O   . VAL D  2  340 ? -15.904 24.865  -40.936 1.000 22.629 0 340  VAL M O   1 ? 
ATOM   11443 C  CB  . VAL D  2  340 ? -16.460 25.892  -37.991 1.000 20.853 0 340  VAL M CB  1 ? 
ATOM   11444 C  CG1 . VAL D  2  340 ? -17.655 26.200  -38.879 1.000 24.244 0 340  VAL M CG1 1 ? 
ATOM   11445 C  CG2 . VAL D  2  340 ? -16.964 25.433  -36.617 1.000 22.272 0 340  VAL M CG2 1 ? 
ATOM   11446 N  N   . ASP D  2  341 ? -13.912 25.703  -40.231 1.000 21.583 0 341  ASP M N   1 ? 
ATOM   11447 C  CA  . ASP D  2  341 ? -13.497 26.143  -41.566 1.000 21.817 0 341  ASP M CA  1 ? 
ATOM   11448 C  C   . ASP D  2  341 ? -13.337 24.940  -42.506 1.000 21.885 0 341  ASP M C   1 ? 
ATOM   11449 O  O   . ASP D  2  341 ? -12.467 24.088  -42.301 1.000 20.933 0 341  ASP M O   1 ? 
ATOM   11450 C  CB  . ASP D  2  341 ? -12.253 26.993  -41.453 1.000 20.640 0 341  ASP M CB  1 ? 
ATOM   11451 C  CG  . ASP D  2  341 ? -11.661 27.512  -42.757 1.000 21.756 0 341  ASP M CG  1 ? 
ATOM   11452 O  OD1 . ASP D  2  341 ? -12.208 27.158  -43.815 1.000 23.712 0 341  ASP M OD1 1 ? 
ATOM   11453 O  OD2 . ASP D  2  341 ? -10.726 28.321  -42.649 1.000 22.216 0 341  ASP M OD2 1 ? 
ATOM   11454 N  N   . PRO D  2  342 ? -14.163 24.821  -43.573 1.000 22.172 0 342  PRO M N   1 ? 
ATOM   11455 C  CA  . PRO D  2  342 ? -14.104 23.656  -44.468 1.000 22.275 0 342  PRO M CA  1 ? 
ATOM   11456 C  C   . PRO D  2  342 ? -12.774 23.510  -45.206 1.000 22.188 0 342  PRO M C   1 ? 
ATOM   11457 O  O   . PRO D  2  342 ? -12.482 22.427  -45.722 1.000 23.419 0 342  PRO M O   1 ? 
ATOM   11458 C  CB  . PRO D  2  342 ? -15.318 23.801  -45.441 1.000 25.393 0 342  PRO M CB  1 ? 
ATOM   11459 C  CG  . PRO D  2  342 ? -16.109 24.982  -44.921 1.000 25.992 0 342  PRO M CG  1 ? 
ATOM   11460 C  CD  . PRO D  2  342 ? -15.197 25.782  -43.980 1.000 23.572 0 342  PRO M CD  1 ? 
ATOM   11461 N  N   . GLN D  2  343 ? -11.970 24.588  -45.225 1.000 22.193 0 343  GLN M N   1 ? 
ATOM   11462 C  CA  . GLN D  2  343 ? -10.693 24.619  -45.923 1.000 23.631 0 343  GLN M CA  1 ? 
ATOM   11463 C  C   . GLN D  2  343 ? -9.540  24.187  -45.002 1.000 22.345 0 343  GLN M C   1 ? 
ATOM   11464 O  O   . GLN D  2  343 ? -8.439  23.990  -45.483 1.000 23.514 0 343  GLN M O   1 ? 
ATOM   11465 C  CB  . GLN D  2  343 ? -10.444 25.994  -46.568 1.000 27.827 0 343  GLN M CB  1 ? 
ATOM   11466 C  CG  . GLN D  2  343 ? -11.462 26.378  -47.646 1.000 31.730 0 343  GLN M CG  1 ? 
ATOM   11467 C  CD  . GLN D  2  343 ? -11.666 25.278  -48.666 1.000 38.247 0 343  GLN M CD  1 ? 
ATOM   11468 O  OE1 . GLN D  2  343 ? -10.739 24.888  -49.388 1.000 49.523 0 343  GLN M OE1 1 ? 
ATOM   11469 N  NE2 . GLN D  2  343 ? -12.865 24.715  -48.692 1.000 47.445 0 343  GLN M NE2 1 ? 
ATOM   11470 N  N   . GLN D  2  344 ? -9.790  23.943  -43.695 1.000 20.208 0 344  GLN M N   1 ? 
ATOM   11471 C  CA  . GLN D  2  344 ? -8.723  23.544  -42.788 1.000 19.167 0 344  GLN M CA  1 ? 
ATOM   11472 C  C   . GLN D  2  344 ? -8.650  22.022  -42.650 1.000 17.919 0 344  GLN M C   1 ? 
ATOM   11473 O  O   . GLN D  2  344 ? -7.889  21.357  -43.348 1.000 18.801 0 344  GLN M O   1 ? 
ATOM   11474 C  CB  . GLN D  2  344 ? -8.838  24.352  -41.497 1.000 18.637 0 344  GLN M CB  1 ? 
ATOM   11475 C  CG  . GLN D  2  344 ? -8.311  25.779  -41.685 1.000 20.357 0 344  GLN M CG  1 ? 
ATOM   11476 C  CD  . GLN D  2  344 ? -8.269  26.544  -40.379 1.000 23.910 0 344  GLN M CD  1 ? 
ATOM   11477 O  OE1 . GLN D  2  344 ? -7.773  26.043  -39.357 1.000 21.834 0 344  GLN M OE1 1 ? 
ATOM   11478 N  NE2 . GLN D  2  344 ? -8.818  27.753  -40.388 1.000 24.648 0 344  GLN M NE2 1 ? 
ATOM   11479 N  N   . VAL D  2  345 ? -9.413  21.458  -41.721 1.000 18.931 0 345  VAL M N   1 ? 
ATOM   11480 C  CA  . VAL D  2  345 ? -9.364  20.020  -41.494 1.000 18.265 0 345  VAL M CA  1 ? 
ATOM   11481 C  C   . VAL D  2  345 ? -10.200 19.303  -42.544 1.000 17.592 0 345  VAL M C   1 ? 
ATOM   11482 O  O   . VAL D  2  345 ? -11.420 19.514  -42.672 1.000 18.453 0 345  VAL M O   1 ? 
ATOM   11483 C  CB  . VAL D  2  345 ? -9.820  19.618  -40.076 1.000 18.187 0 345  VAL M CB  1 ? 
ATOM   11484 C  CG1 . VAL D  2  345 ? -9.836  18.104  -39.916 1.000 19.824 0 345  VAL M CG1 1 ? 
ATOM   11485 C  CG2 . VAL D  2  345 ? -8.930  20.233  -39.022 1.000 17.895 0 345  VAL M CG2 1 ? 
ATOM   11486 N  N   . GLN D  2  346 ? -9.519  18.437  -43.321 1.000 17.834 0 346  GLN M N   1 ? 
ATOM   11487 C  CA  . GLN D  2  346 ? -10.179 17.583  -44.299 1.000 17.246 0 346  GLN M CA  1 ? 
ATOM   11488 C  C   . GLN D  2  346 ? -9.630  16.167  -44.212 1.000 16.885 0 346  GLN M C   1 ? 
ATOM   11489 O  O   . GLN D  2  346 ? -8.455  15.981  -43.904 1.000 19.981 0 346  GLN M O   1 ? 
ATOM   11490 C  CB  . GLN D  2  346 ? -9.968  18.093  -45.723 1.000 18.323 0 346  GLN M CB  1 ? 
ATOM   11491 C  CG  . GLN D  2  346 ? -10.568 19.472  -45.971 1.000 20.598 0 346  GLN M CG  1 ? 
ATOM   11492 C  CD  . GLN D  2  346 ? -10.321 19.948  -47.392 1.000 26.177 0 346  GLN M CD  1 ? 
ATOM   11493 O  OE1 . GLN D  2  346 ? -9.603  19.305  -48.159 1.000 31.693 0 346  GLN M OE1 1 ? 
ATOM   11494 N  NE2 . GLN D  2  346 ? -10.977 21.030  -47.761 1.000 28.189 0 346  GLN M NE2 1 ? 
ATOM   11495 N  N   . GLU D  2  347 ? -10.483 15.165  -44.503 1.000 16.980 0 347  GLU M N   1 ? 
ATOM   11496 C  CA  . GLU D  2  347 ? -9.979  13.809  -44.614 1.000 15.831 0 347  GLU M CA  1 ? 
ATOM   11497 C  C   . GLU D  2  347 ? -10.106 13.266  -46.035 1.000 15.288 0 347  GLU M C   1 ? 
ATOM   11498 O  O   . GLU D  2  347 ? -11.134 13.462  -46.665 1.000 16.903 0 347  GLU M O   1 ? 
ATOM   11499 C  CB  . GLU D  2  347 ? -10.701 12.897  -43.630 1.000 15.100 0 347  GLU M CB  1 ? 
ATOM   11500 C  CG  . GLU D  2  347 ? -10.440 13.259  -42.178 1.000 16.005 0 347  GLU M CG  1 ? 
ATOM   11501 C  CD  . GLU D  2  347 ? -11.204 12.306  -41.279 1.000 16.331 0 347  GLU M CD  1 ? 
ATOM   11502 O  OE1 . GLU D  2  347 ? -12.439 12.389  -41.289 1.000 15.424 0 347  GLU M OE1 1 ? 
ATOM   11503 O  OE2 . GLU D  2  347 ? -10.516 11.542  -40.571 1.000 15.677 0 347  GLU M OE2 1 ? 
ATOM   11504 N  N   . PHE D  2  348 ? -9.031  12.585  -46.466 1.000 16.146 0 348  PHE M N   1 ? 
ATOM   11505 C  CA  . PHE D  2  348 ? -8.930  11.948  -47.776 1.000 15.867 0 348  PHE M CA  1 ? 
ATOM   11506 C  C   . PHE D  2  348 ? -9.013  10.442  -47.587 1.000 17.458 0 348  PHE M C   1 ? 
ATOM   11507 O  O   . PHE D  2  348 ? -8.541  9.934   -46.564 1.000 16.996 0 348  PHE M O   1 ? 
ATOM   11508 C  CB  . PHE D  2  348 ? -7.585  12.315  -48.435 1.000 17.422 0 348  PHE M CB  1 ? 
ATOM   11509 C  CG  . PHE D  2  348 ? -7.462  13.795  -48.773 1.000 18.924 0 348  PHE M CG  1 ? 
ATOM   11510 C  CD1 . PHE D  2  348 ? -7.111  14.729  -47.810 1.000 19.488 0 348  PHE M CD1 1 ? 
ATOM   11511 C  CD2 . PHE D  2  348 ? -7.690  14.274  -50.079 1.000 18.145 0 348  PHE M CD2 1 ? 
ATOM   11512 C  CE1 . PHE D  2  348 ? -6.996  16.073  -48.119 1.000 20.446 0 348  PHE M CE1 1 ? 
ATOM   11513 C  CE2 . PHE D  2  348 ? -7.572  15.626  -50.372 1.000 18.611 0 348  PHE M CE2 1 ? 
ATOM   11514 C  CZ  . PHE D  2  348 ? -7.213  16.518  -49.417 1.000 19.147 0 348  PHE M CZ  1 ? 
ATOM   11515 N  N   . VAL D  2  349 ? -9.546  9.729   -48.605 1.000 16.877 0 349  VAL M N   1 ? 
ATOM   11516 C  CA  . VAL D  2  349 ? -9.619  8.273   -48.541 1.000 16.105 0 349  VAL M CA  1 ? 
ATOM   11517 C  C   . VAL D  2  349 ? -9.145  7.582   -49.819 1.000 17.038 0 349  VAL M C   1 ? 
ATOM   11518 O  O   . VAL D  2  349 ? -9.387  6.383   -49.950 1.000 17.303 0 349  VAL M O   1 ? 
ATOM   11519 C  CB  . VAL D  2  349 ? -11.039 7.786   -48.215 1.000 16.835 0 349  VAL M CB  1 ? 
ATOM   11520 C  CG1 . VAL D  2  349 ? -11.539 8.319   -46.867 1.000 17.752 0 349  VAL M CG1 1 ? 
ATOM   11521 C  CG2 . VAL D  2  349 ? -12.005 8.169   -49.324 1.000 17.359 0 349  VAL M CG2 1 ? 
ATOM   11522 N  N   . ASP D  2  350 ? -8.428  8.285   -50.703 1.000 16.886 0 350  ASP M N   1 ? 
ATOM   11523 C  CA  . ASP D  2  350 ? -7.940  7.672   -51.928 1.000 16.083 0 350  ASP M CA  1 ? 
ATOM   11524 C  C   . ASP D  2  350 ? -7.025  6.486   -51.621 1.000 17.023 0 350  ASP M C   1 ? 
ATOM   11525 O  O   . ASP D  2  350 ? -6.910  5.566   -52.443 1.000 19.310 0 350  ASP M O   1 ? 
ATOM   11526 C  CB  . ASP D  2  350 ? -7.271  8.683   -52.846 1.000 16.813 0 350  ASP M CB  1 ? 
ATOM   11527 C  CG  . ASP D  2  350 ? -6.111  9.450   -52.223 1.000 20.681 0 350  ASP M CG  1 ? 
ATOM   11528 O  OD1 . ASP D  2  350 ? -6.320  10.000  -51.102 1.000 21.065 0 350  ASP M OD1 1 ? 
ATOM   11529 O  OD2 . ASP D  2  350 ? -5.065  9.539   -52.893 1.000 21.770 0 350  ASP M OD2 1 ? 
ATOM   11530 N  N   . HIS D  2  351 ? -6.355  6.482   -50.445 1.000 15.240 0 351  HIS M N   1 ? 
ATOM   11531 C  CA  . HIS D  2  351 ? -5.500  5.371   -50.052 1.000 14.285 0 351  HIS M CA  1 ? 
ATOM   11532 C  C   . HIS D  2  351 ? -6.047  4.590   -48.846 1.000 15.646 0 351  HIS M C   1 ? 
ATOM   11533 O  O   . HIS D  2  351 ? -5.297  3.833   -48.218 1.000 15.662 0 351  HIS M O   1 ? 
ATOM   11534 C  CB  . HIS D  2  351 ? -4.053  5.805   -49.790 1.000 15.817 0 351  HIS M CB  1 ? 
ATOM   11535 C  CG  . HIS D  2  351 ? -3.361  6.327   -51.004 1.000 16.494 0 351  HIS M CG  1 ? 
ATOM   11536 N  ND1 . HIS D  2  351 ? -2.797  5.425   -51.890 1.000 21.961 0 351  HIS M ND1 1 ? 
ATOM   11537 C  CD2 . HIS D  2  351 ? -3.173  7.547   -51.512 1.000 18.492 0 351  HIS M CD2 1 ? 
ATOM   11538 C  CE1 . HIS D  2  351 ? -2.225  6.129   -52.876 1.000 20.027 0 351  HIS M CE1 1 ? 
ATOM   11539 N  NE2 . HIS D  2  351 ? -2.462  7.400   -52.694 1.000 19.823 0 351  HIS M NE2 1 ? 
ATOM   11540 N  N   . ALA D  2  352 ? -7.352  4.706   -48.576 1.000 15.575 0 352  ALA M N   1 ? 
ATOM   11541 C  CA  . ALA D  2  352 ? -7.973  4.016   -47.458 1.000 16.178 0 352  ALA M CA  1 ? 
ATOM   11542 C  C   . ALA D  2  352 ? -9.198  3.253   -47.925 1.000 17.473 0 352  ALA M C   1 ? 
ATOM   11543 O  O   . ALA D  2  352 ? -9.737  3.530   -48.999 1.000 16.795 0 352  ALA M O   1 ? 
ATOM   11544 C  CB  . ALA D  2  352 ? -8.336  5.007   -46.385 1.000 17.195 0 352  ALA M CB  1 ? 
ATOM   11545 N  N   . TRP D  2  353 ? -9.680  2.368   -47.066 1.000 17.333 0 353  TRP M N   1 ? 
ATOM   11546 C  CA  . TRP D  2  353 ? -10.769 1.450   -47.415 1.000 15.909 0 353  TRP M CA  1 ? 
ATOM   11547 C  C   . TRP D  2  353 ? -12.159 2.035   -47.144 1.000 16.480 0 353  TRP M C   1 ? 
ATOM   11548 O  O   . TRP D  2  353 ? -12.941 1.489   -46.342 1.000 16.211 0 353  TRP M O   1 ? 
ATOM   11549 C  CB  . TRP D  2  353 ? -10.509 0.135   -46.680 1.000 16.162 0 353  TRP M CB  1 ? 
ATOM   11550 C  CG  . TRP D  2  353 ? -9.301  -0.608  -47.182 1.000 16.197 0 353  TRP M CG  1 ? 
ATOM   11551 C  CD1 . TRP D  2  353 ? -8.926  -0.684  -48.494 1.000 16.944 0 353  TRP M CD1 1 ? 
ATOM   11552 C  CD2 . TRP D  2  353 ? -8.287  -1.310  -46.442 1.000 16.187 0 353  TRP M CD2 1 ? 
ATOM   11553 N  NE1 . TRP D  2  353 ? -7.780  -1.422  -48.606 1.000 17.710 0 353  TRP M NE1 1 ? 
ATOM   11554 C  CE2 . TRP D  2  353 ? -7.351  -1.809  -47.377 1.000 16.059 0 353  TRP M CE2 1 ? 
ATOM   11555 C  CE3 . TRP D  2  353 ? -8.059  -1.591  -45.087 1.000 15.543 0 353  TRP M CE3 1 ? 
ATOM   11556 C  CZ2 . TRP D  2  353 ? -6.245  -2.558  -46.992 1.000 16.165 0 353  TRP M CZ2 1 ? 
ATOM   11557 C  CZ3 . TRP D  2  353 ? -6.954  -2.316  -44.719 1.000 15.479 0 353  TRP M CZ3 1 ? 
ATOM   11558 C  CH2 . TRP D  2  353 ? -6.080  -2.834  -45.661 1.000 15.097 0 353  TRP M CH2 1 ? 
ATOM   11559 N  N   . TYR D  2  354 ? -12.477 3.112   -47.881 1.000 16.195 0 354  TYR M N   1 ? 
ATOM   11560 C  CA  . TYR D  2  354 ? -13.710 3.863   -47.780 1.000 17.601 0 354  TYR M CA  1 ? 
ATOM   11561 C  C   . TYR D  2  354 ? -14.155 4.358   -49.157 1.000 18.984 0 354  TYR M C   1 ? 
ATOM   11562 O  O   . TYR D  2  354 ? -13.318 4.543   -50.045 1.000 19.397 0 354  TYR M O   1 ? 
ATOM   11563 C  CB  . TYR D  2  354 ? -13.496 5.079   -46.873 1.000 16.816 0 354  TYR M CB  1 ? 
ATOM   11564 C  CG  . TYR D  2  354 ? -13.141 4.689   -45.450 1.000 15.751 0 354  TYR M CG  1 ? 
ATOM   11565 C  CD1 . TYR D  2  354 ? -14.116 4.242   -44.567 1.000 15.987 0 354  TYR M CD1 1 ? 
ATOM   11566 C  CD2 . TYR D  2  354 ? -11.834 4.702   -45.026 1.000 15.156 0 354  TYR M CD2 1 ? 
ATOM   11567 C  CE1 . TYR D  2  354 ? -13.794 3.793   -43.301 1.000 16.049 0 354  TYR M CE1 1 ? 
ATOM   11568 C  CE2 . TYR D  2  354 ? -11.502 4.346   -43.721 1.000 14.555 0 354  TYR M CE2 1 ? 
ATOM   11569 C  CZ  . TYR D  2  354 ? -12.479 3.855   -42.871 1.000 15.200 0 354  TYR M CZ  1 ? 
ATOM   11570 O  OH  . TYR D  2  354 ? -12.128 3.435   -41.626 1.000 14.504 0 354  TYR M OH  1 ? 
ATOM   11571 N  N   . ARG D  2  355 ? -15.450 4.674   -49.280 1.000 19.318 0 355  ARG M N   1 ? 
ATOM   11572 C  CA  . ARG D  2  355 ? -16.003 5.211   -50.509 1.000 19.310 0 355  ARG M CA  1 ? 
ATOM   11573 C  C   . ARG D  2  355 ? -16.320 6.677   -50.330 1.000 17.721 0 355  ARG M C   1 ? 
ATOM   11574 O  O   . ARG D  2  355 ? -16.952 7.028   -49.344 1.000 19.269 0 355  ARG M O   1 ? 
ATOM   11575 C  CB  . ARG D  2  355 ? -17.320 4.508   -50.889 1.000 23.512 0 355  ARG M CB  1 ? 
ATOM   11576 C  CG  . ARG D  2  355 ? -17.169 3.043   -51.234 1.000 26.320 0 355  ARG M CG  1 ? 
ATOM   11577 C  CD  . ARG D  2  355 ? -18.502 2.516   -51.831 1.000 26.700 0 355  ARG M CD  1 ? 
ATOM   11578 N  NE  . ARG D  2  355 ? -18.480 1.052   -51.814 1.000 28.797 0 355  ARG M NE  1 ? 
ATOM   11579 C  CZ  . ARG D  2  355 ? -17.951 0.264   -52.744 1.000 27.791 0 355  ARG M CZ  1 ? 
ATOM   11580 N  NH1 . ARG D  2  355 ? -17.459 0.764   -53.854 1.000 29.063 0 355  ARG M NH1 1 ? 
ATOM   11581 N  NH2 . ARG D  2  355 ? -18.004 -1.035  -52.594 1.000 27.866 0 355  ARG M NH2 1 ? 
ATOM   11582 N  N   . TYR D  2  356 ? -15.879 7.504   -51.288 1.000 17.037 0 356  TYR M N   1 ? 
ATOM   11583 C  CA  . TYR D  2  356 ? -16.277 8.896   -51.383 1.000 17.496 0 356  TYR M CA  1 ? 
ATOM   11584 C  C   . TYR D  2  356 ? -16.859 9.089   -52.782 1.000 18.359 0 356  TYR M C   1 ? 
ATOM   11585 O  O   . TYR D  2  356 ? -16.467 8.351   -53.690 1.000 19.068 0 356  TYR M O   1 ? 
ATOM   11586 C  CB  . TYR D  2  356 ? -15.135 9.915   -51.320 1.000 18.481 0 356  TYR M CB  1 ? 
ATOM   11587 C  CG  . TYR D  2  356 ? -14.654 10.392  -49.952 1.000 17.613 0 356  TYR M CG  1 ? 
ATOM   11588 C  CD1 . TYR D  2  356 ? -15.146 9.853   -48.764 1.000 16.322 0 356  TYR M CD1 1 ? 
ATOM   11589 C  CD2 . TYR D  2  356 ? -13.717 11.416  -49.858 1.000 15.701 0 356  TYR M CD2 1 ? 
ATOM   11590 C  CE1 . TYR D  2  356 ? -14.711 10.311  -47.522 1.000 16.300 0 356  TYR M CE1 1 ? 
ATOM   11591 C  CE2 . TYR D  2  356 ? -13.228 11.832  -48.632 1.000 16.064 0 356  TYR M CE2 1 ? 
ATOM   11592 C  CZ  . TYR D  2  356 ? -13.726 11.287  -47.463 1.000 16.232 0 356  TYR M CZ  1 ? 
ATOM   11593 O  OH  . TYR D  2  356 ? -13.222 11.759  -46.277 1.000 17.314 0 356  TYR M OH  1 ? 
ATOM   11594 N  N   . PRO D  2  357 ? -17.727 10.093  -53.013 1.000 17.157 0 357  PRO M N   1 ? 
ATOM   11595 C  CA  . PRO D  2  357 ? -18.094 10.455  -54.392 1.000 16.919 0 357  PRO M CA  1 ? 
ATOM   11596 C  C   . PRO D  2  357 ? -16.900 10.845  -55.269 1.000 20.208 0 357  PRO M C   1 ? 
ATOM   11597 O  O   . PRO D  2  357 ? -16.833 10.494  -56.457 1.000 19.365 0 357  PRO M O   1 ? 
ATOM   11598 C  CB  . PRO D  2  357 ? -19.067 11.626  -54.166 1.000 18.618 0 357  PRO M CB  1 ? 
ATOM   11599 C  CG  . PRO D  2  357 ? -19.620 11.431  -52.757 1.000 20.717 0 357  PRO M CG  1 ? 
ATOM   11600 C  CD  . PRO D  2  357 ? -18.487 10.828  -51.990 1.000 17.825 0 357  PRO M CD  1 ? 
ATOM   11601 N  N   . ASN D  2  358 ? -15.952 11.581  -54.687 1.000 17.905 0 358  ASN M N   1 ? 
ATOM   11602 C  CA  . ASN D  2  358 ? -14.718 11.951  -55.382 1.000 18.905 0 358  ASN M CA  1 ? 
ATOM   11603 C  C   . ASN D  2  358 ? -13.558 11.708  -54.410 1.000 19.158 0 358  ASN M C   1 ? 
ATOM   11604 O  O   . ASN D  2  358 ? -13.361 12.486  -53.474 1.000 19.025 0 358  ASN M O   1 ? 
ATOM   11605 C  CB  . ASN D  2  358 ? -14.806 13.383  -55.900 1.000 19.139 0 358  ASN M CB  1 ? 
ATOM   11606 C  CG  . ASN D  2  358 ? -13.582 13.761  -56.720 1.000 18.616 0 358  ASN M CG  1 ? 
ATOM   11607 O  OD1 . ASN D  2  358 ? -12.593 13.022  -56.706 1.000 18.793 0 358  ASN M OD1 1 ? 
ATOM   11608 N  ND2 . ASN D  2  358 ? -13.634 14.841  -57.478 1.000 18.778 0 358  ASN M ND2 1 ? 
ATOM   11609 N  N   . ASP D  2  359 ? -12.785 10.631  -54.618 1.000 18.022 0 359  ASP M N   1 ? 
ATOM   11610 C  CA  . ASP D  2  359 ? -11.684 10.270  -53.740 1.000 18.257 0 359  ASP M CA  1 ? 
ATOM   11611 C  C   . ASP D  2  359 ? -10.424 11.099  -53.982 1.000 17.340 0 359  ASP M C   1 ? 
ATOM   11612 O  O   . ASP D  2  359 ? -9.448  10.966  -53.249 1.000 18.398 0 359  ASP M O   1 ? 
ATOM   11613 C  CB  . ASP D  2  359 ? -11.368 8.795   -53.819 1.000 19.978 0 359  ASP M CB  1 ? 
ATOM   11614 C  CG  . ASP D  2  359 ? -10.679 8.300   -55.094 1.000 23.483 0 359  ASP M CG  1 ? 
ATOM   11615 O  OD1 . ASP D  2  359 ? -10.248 9.132   -55.926 1.000 25.121 0 359  ASP M OD1 1 ? 
ATOM   11616 O  OD2 . ASP D  2  359 ? -10.667 7.082   -55.285 1.000 28.151 0 359  ASP M OD2 1 ? 
ATOM   11617 N  N   . GLN D  2  360 ? -10.477 12.046  -54.916 1.000 18.181 0 360  GLN M N   1 ? 
ATOM   11618 C  CA  . GLN D  2  360 ? -9.361  12.956  -55.116 1.000 20.285 0 360  GLN M CA  1 ? 
ATOM   11619 C  C   . GLN D  2  360 ? -9.510  14.249  -54.327 1.000 21.421 0 360  GLN M C   1 ? 
ATOM   11620 O  O   . GLN D  2  360 ? -8.635  15.101  -54.448 1.000 24.036 0 360  GLN M O   1 ? 
ATOM   11621 C  CB  . GLN D  2  360 ? -9.218  13.287  -56.608 1.000 22.802 0 360  GLN M CB  1 ? 
ATOM   11622 C  CG  . GLN D  2  360 ? -8.873  12.054  -57.431 1.000 23.809 0 360  GLN M CG  1 ? 
ATOM   11623 C  CD  . GLN D  2  360 ? -7.567  11.406  -57.024 1.000 23.616 0 360  GLN M CD  1 ? 
ATOM   11624 O  OE1 . GLN D  2  360 ? -6.497  11.980  -57.216 1.000 25.928 0 360  GLN M OE1 1 ? 
ATOM   11625 N  NE2 . GLN D  2  360 ? -7.621  10.213  -56.455 1.000 24.284 0 360  GLN M NE2 1 ? 
ATOM   11626 N  N   . VAL D  2  361 ? -10.589 14.418  -53.551 1.000 20.186 0 361  VAL M N   1 ? 
ATOM   11627 C  CA  . VAL D  2  361 ? -10.744 15.609  -52.748 1.000 20.293 0 361  VAL M CA  1 ? 
ATOM   11628 C  C   . VAL D  2  361 ? -10.895 15.164  -51.298 1.000 19.884 0 361  VAL M C   1 ? 
ATOM   11629 O  O   . VAL D  2  361 ? -11.267 14.025  -51.026 1.000 19.886 0 361  VAL M O   1 ? 
ATOM   11630 C  CB  . VAL D  2  361 ? -11.904 16.517  -53.172 1.000 25.512 0 361  VAL M CB  1 ? 
ATOM   11631 C  CG1 . VAL D  2  361 ? -11.705 17.066  -54.590 1.000 27.389 0 361  VAL M CG1 1 ? 
ATOM   11632 C  CG2 . VAL D  2  361 ? -13.204 15.787  -53.048 1.000 24.380 0 361  VAL M CG2 1 ? 
ATOM   11633 N  N   . GLY D  2  362 ? -10.658 16.120  -50.417 1.000 19.934 0 362  GLY M N   1 ? 
ATOM   11634 C  CA  . GLY D  2  362 ? -10.786 15.914  -48.978 1.000 20.757 0 362  GLY M CA  1 ? 
ATOM   11635 C  C   . GLY D  2  362 ? -12.146 16.410  -48.502 1.000 21.151 0 362  GLY M C   1 ? 
ATOM   11636 O  O   . GLY D  2  362 ? -12.770 17.252  -49.161 1.000 24.004 0 362  GLY M O   1 ? 
ATOM   11637 N  N   . ARG D  2  363 ? -12.675 15.809  -47.421 1.000 18.538 0 363  ARG M N   1 ? 
ATOM   11638 C  CA  . ARG D  2  363 ? -13.953 16.264  -46.901 1.000 18.635 0 363  ARG M CA  1 ? 
ATOM   11639 C  C   . ARG D  2  363 ? -13.767 16.704  -45.455 1.000 17.903 0 363  ARG M C   1 ? 
ATOM   11640 O  O   . ARG D  2  363 ? -13.201 15.969  -44.656 1.000 17.639 0 363  ARG M O   1 ? 
ATOM   11641 C  CB  . ARG D  2  363 ? -15.019 15.170  -47.003 1.000 17.458 0 363  ARG M CB  1 ? 
ATOM   11642 C  CG  . ARG D  2  363 ? -15.338 14.866  -48.459 1.000 18.023 0 363  ARG M CG  1 ? 
ATOM   11643 C  CD  . ARG D  2  363 ? -16.395 13.802  -48.681 1.000 21.587 0 363  ARG M CD  1 ? 
ATOM   11644 N  NE  . ARG D  2  363 ? -17.763 14.340  -48.609 1.000 25.330 0 363  ARG M NE  1 ? 
ATOM   11645 C  CZ  . ARG D  2  363 ? -18.567 14.635  -49.597 1.000 22.505 0 363  ARG M CZ  1 ? 
ATOM   11646 N  NH1 . ARG D  2  363 ? -19.781 15.052  -49.346 1.000 23.832 0 363  ARG M NH1 1 ? 
ATOM   11647 N  NH2 . ARG D  2  363 ? -18.230 14.503  -50.874 1.000 21.895 0 363  ARG M NH2 1 ? 
ATOM   11648 N  N   . HIS D  2  364 ? -14.233 17.923  -45.174 1.000 17.884 0 364  HIS M N   1 ? 
ATOM   11649 C  CA  . HIS D  2  364 ? -14.316 18.423  -43.813 1.000 18.494 0 364  HIS M CA  1 ? 
ATOM   11650 C  C   . HIS D  2  364 ? -15.265 17.514  -43.042 1.000 17.405 0 364  HIS M C   1 ? 
ATOM   11651 O  O   . HIS D  2  364 ? -16.218 16.953  -43.599 1.000 17.854 0 364  HIS M O   1 ? 
ATOM   11652 C  CB  . HIS D  2  364 ? -14.776 19.887  -43.842 1.000 18.521 0 364  HIS M CB  1 ? 
ATOM   11653 C  CG  . HIS D  2  364 ? -14.881 20.491  -42.481 1.000 18.315 0 364  HIS M CG  1 ? 
ATOM   11654 N  ND1 . HIS D  2  364 ? -16.028 20.438  -41.723 1.000 18.354 0 364  HIS M ND1 1 ? 
ATOM   11655 C  CD2 . HIS D  2  364 ? -13.930 21.046  -41.726 1.000 19.610 0 364  HIS M CD2 1 ? 
ATOM   11656 C  CE1 . HIS D  2  364 ? -15.791 21.022  -40.553 1.000 18.953 0 364  HIS M CE1 1 ? 
ATOM   11657 N  NE2 . HIS D  2  364 ? -14.521 21.410  -40.525 1.000 18.032 0 364  HIS M NE2 1 ? 
ATOM   11658 N  N   . PRO D  2  365 ? -15.053 17.295  -41.719 1.000 15.814 0 365  PRO M N   1 ? 
ATOM   11659 C  CA  . PRO D  2  365 ? -15.889 16.325  -41.012 1.000 16.933 0 365  PRO M CA  1 ? 
ATOM   11660 C  C   . PRO D  2  365 ? -17.387 16.602  -40.986 1.000 16.097 0 365  PRO M C   1 ? 
ATOM   11661 O  O   . PRO D  2  365 ? -18.162 15.652  -40.921 1.000 16.337 0 365  PRO M O   1 ? 
ATOM   11662 C  CB  . PRO D  2  365 ? -15.269 16.290  -39.608 1.000 16.458 0 365  PRO M CB  1 ? 
ATOM   11663 C  CG  . PRO D  2  365 ? -13.820 16.697  -39.836 1.000 15.665 0 365  PRO M CG  1 ? 
ATOM   11664 C  CD  . PRO D  2  365 ? -13.913 17.788  -40.918 1.000 16.522 0 365  PRO M CD  1 ? 
ATOM   11665 N  N   . PHE D  2  366 ? -17.846 17.851  -41.079 1.000 17.446 0 366  PHE M N   1 ? 
ATOM   11666 C  CA  . PHE D  2  366 ? -19.282 18.081  -41.205 1.000 17.855 0 366  PHE M CA  1 ? 
ATOM   11667 C  C   . PHE D  2  366 ? -19.858 17.581  -42.535 1.000 19.650 0 366  PHE M C   1 ? 
ATOM   11668 O  O   . PHE D  2  366 ? -21.076 17.478  -42.669 1.000 20.645 0 366  PHE M O   1 ? 
ATOM   11669 C  CB  . PHE D  2  366 ? -19.634 19.563  -41.046 1.000 18.806 0 366  PHE M CB  1 ? 
ATOM   11670 C  CG  . PHE D  2  366 ? -19.681 20.073  -39.611 1.000 18.716 0 366  PHE M CG  1 ? 
ATOM   11671 C  CD1 . PHE D  2  366 ? -20.203 19.286  -38.592 1.000 18.680 0 366  PHE M CD1 1 ? 
ATOM   11672 C  CD2 . PHE D  2  366 ? -19.179 21.320  -39.294 1.000 17.569 0 366  PHE M CD2 1 ? 
ATOM   11673 C  CE1 . PHE D  2  366 ? -20.274 19.764  -37.286 1.000 18.141 0 366  PHE M CE1 1 ? 
ATOM   11674 C  CE2 . PHE D  2  366 ? -19.256 21.797  -37.992 1.000 19.262 0 366  PHE M CE2 1 ? 
ATOM   11675 C  CZ  . PHE D  2  366 ? -19.822 21.024  -36.991 1.000 17.812 0 366  PHE M CZ  1 ? 
ATOM   11676 N  N   . ASP D  2  367 ? -18.956 17.319  -43.508 1.000 19.244 0 367  ASP M N   1 ? 
ATOM   11677 C  CA  . ASP D  2  367 ? -19.294 16.687  -44.771 1.000 20.056 0 367  ASP M CA  1 ? 
ATOM   11678 C  C   . ASP D  2  367 ? -18.721 15.268  -44.817 1.000 20.830 0 367  ASP M C   1 ? 
ATOM   11679 O  O   . ASP D  2  367 ? -18.539 14.710  -45.909 1.000 19.963 0 367  ASP M O   1 ? 
ATOM   11680 C  CB  . ASP D  2  367 ? -18.699 17.486  -45.923 1.000 21.290 0 367  ASP M CB  1 ? 
ATOM   11681 C  CG  . ASP D  2  367 ? -19.149 18.933  -46.023 1.000 27.351 0 367  ASP M CG  1 ? 
ATOM   11682 O  OD1 . ASP D  2  367 ? -20.345 19.162  -45.846 1.000 24.747 0 367  ASP M OD1 1 ? 
ATOM   11683 O  OD2 . ASP D  2  367 ? -18.287 19.809  -46.241 1.000 29.722 0 367  ASP M OD2 1 ? 
ATOM   11684 N  N   . GLY D  2  368 ? -18.394 14.669  -43.656 1.000 19.029 0 368  GLY M N   1 ? 
ATOM   11685 C  CA  . GLY D  2  368 ? -17.655 13.415  -43.631 1.000 16.687 0 368  GLY M CA  1 ? 
ATOM   11686 C  C   . GLY D  2  368 ? -18.542 12.261  -44.042 1.000 18.001 0 368  GLY M C   1 ? 
ATOM   11687 O  O   . GLY D  2  368 ? -19.758 12.351  -43.934 1.000 18.306 0 368  GLY M O   1 ? 
ATOM   11688 N  N   . ILE D  2  369 ? -17.909 11.192  -44.538 1.000 16.363 0 369  ILE M N   1 ? 
ATOM   11689 C  CA  . ILE D  2  369 ? -18.610 9.998   -44.963 1.000 15.161 0 369  ILE M CA  1 ? 
ATOM   11690 C  C   . ILE D  2  369 ? -17.798 8.816   -44.482 1.000 16.687 0 369  ILE M C   1 ? 
ATOM   11691 O  O   . ILE D  2  369 ? -16.575 8.794   -44.654 1.000 17.210 0 369  ILE M O   1 ? 
ATOM   11692 C  CB  . ILE D  2  369 ? -18.749 9.927   -46.497 1.000 16.479 0 369  ILE M CB  1 ? 
ATOM   11693 C  CG1 . ILE D  2  369 ? -19.472 11.157  -47.103 1.000 17.828 0 369  ILE M CG1 1 ? 
ATOM   11694 C  CG2 . ILE D  2  369 ? -19.440 8.594   -46.831 1.000 18.033 0 369  ILE M CG2 1 ? 
ATOM   11695 C  CD1 . ILE D  2  369 ? -19.385 11.248  -48.626 1.000 19.034 0 369  ILE M CD1 1 ? 
ATOM   11696 N  N   . THR D  2  370 ? -18.487 7.842   -43.898 1.000 15.087 0 370  THR M N   1 ? 
ATOM   11697 C  CA  . THR D  2  370 ? -17.849 6.638   -43.424 1.000 15.703 0 370  THR M CA  1 ? 
ATOM   11698 C  C   . THR D  2  370 ? -18.607 5.456   -44.023 1.000 17.499 0 370  THR M C   1 ? 
ATOM   11699 O  O   . THR D  2  370 ? -19.557 4.922   -43.436 1.000 17.280 0 370  THR M O   1 ? 
ATOM   11700 C  CB  . THR D  2  370 ? -17.800 6.600   -41.893 1.000 16.005 0 370  THR M CB  1 ? 
ATOM   11701 O  OG1 . THR D  2  370 ? -17.091 7.780   -41.476 1.000 15.565 0 370  THR M OG1 1 ? 
ATOM   11702 C  CG2 . THR D  2  370 ? -17.108 5.333   -41.432 1.000 16.367 0 370  THR M CG2 1 ? 
ATOM   11703 N  N   . ASP D  2  371 ? -18.178 5.089   -45.228 1.000 17.461 0 371  ASP M N   1 ? 
ATOM   11704 C  CA  . ASP D  2  371 ? -18.808 4.039   -46.019 1.000 18.232 0 371  ASP M CA  1 ? 
ATOM   11705 C  C   . ASP D  2  371 ? -17.719 3.014   -46.319 1.000 18.796 0 371  ASP M C   1 ? 
ATOM   11706 O  O   . ASP D  2  371 ? -16.909 3.187   -47.248 1.000 18.611 0 371  ASP M O   1 ? 
ATOM   11707 C  CB  . ASP D  2  371 ? -19.435 4.643   -47.254 1.000 17.407 0 371  ASP M CB  1 ? 
ATOM   11708 C  CG  . ASP D  2  371 ? -20.147 3.664   -48.177 1.000 22.184 0 371  ASP M CG  1 ? 
ATOM   11709 O  OD1 . ASP D  2  371 ? -20.278 2.506   -47.796 1.000 22.498 0 371  ASP M OD1 1 ? 
ATOM   11710 O  OD2 . ASP D  2  371 ? -20.511 4.103   -49.292 1.000 23.818 0 371  ASP M OD2 1 ? 
ATOM   11711 N  N   . PRO D  2  372 ? -17.565 1.993   -45.463 1.000 19.529 0 372  PRO M N   1 ? 
ATOM   11712 C  CA  . PRO D  2  372 ? -16.417 1.096   -45.525 1.000 20.352 0 372  PRO M CA  1 ? 
ATOM   11713 C  C   . PRO D  2  372 ? -16.362 0.307   -46.831 1.000 22.205 0 372  PRO M C   1 ? 
ATOM   11714 O  O   . PRO D  2  372 ? -17.393 -0.126  -47.347 1.000 20.727 0 372  PRO M O   1 ? 
ATOM   11715 C  CB  . PRO D  2  372 ? -16.525 0.173   -44.310 1.000 22.309 0 372  PRO M CB  1 ? 
ATOM   11716 C  CG  . PRO D  2  372 ? -17.876 0.416   -43.734 1.000 21.635 0 372  PRO M CG  1 ? 
ATOM   11717 C  CD  . PRO D  2  372 ? -18.431 1.698   -44.303 1.000 21.040 0 372  PRO M CD  1 ? 
ATOM   11718 N  N   . TRP D  2  373 ? -15.145 0.176   -47.375 1.000 19.545 0 373  TRP M N   1 ? 
ATOM   11719 C  CA  . TRP D  2  373 ? -14.930 -0.501  -48.635 1.000 21.147 0 373  TRP M CA  1 ? 
ATOM   11720 C  C   . TRP D  2  373 ? -13.578 -1.183  -48.599 1.000 18.658 0 373  TRP M C   1 ? 
ATOM   11721 O  O   . TRP D  2  373 ? -12.549 -0.557  -48.875 1.000 19.039 0 373  TRP M O   1 ? 
ATOM   11722 C  CB  . TRP D  2  373 ? -14.974 0.520   -49.756 1.000 21.745 0 373  TRP M CB  1 ? 
ATOM   11723 C  CG  . TRP D  2  373 ? -14.876 -0.130  -51.110 1.000 24.385 0 373  TRP M CG  1 ? 
ATOM   11724 C  CD1 . TRP D  2  373 ? -15.141 -1.429  -51.453 1.000 25.179 0 373  TRP M CD1 1 ? 
ATOM   11725 C  CD2 . TRP D  2  373 ? -14.417 0.533   -52.285 1.000 26.978 0 373  TRP M CD2 1 ? 
ATOM   11726 N  NE1 . TRP D  2  373 ? -14.908 -1.608  -52.792 1.000 26.525 0 373  TRP M NE1 1 ? 
ATOM   11727 C  CE2 . TRP D  2  373 ? -14.464 -0.424  -53.325 1.000 25.710 0 373  TRP M CE2 1 ? 
ATOM   11728 C  CE3 . TRP D  2  373 ? -13.985 1.834   -52.560 1.000 25.873 0 373  TRP M CE3 1 ? 
ATOM   11729 C  CZ2 . TRP D  2  373 ? -14.078 -0.109  -54.617 1.000 26.195 0 373  TRP M CZ2 1 ? 
ATOM   11730 C  CZ3 . TRP D  2  373 ? -13.622 2.143   -53.850 1.000 28.102 0 373  TRP M CZ3 1 ? 
ATOM   11731 C  CH2 . TRP D  2  373 ? -13.666 1.180   -54.861 1.000 27.903 0 373  TRP M CH2 1 ? 
ATOM   11732 N  N   . TYR D  2  374 ? -13.620 -2.469  -48.284 1.000 19.281 0 374  TYR M N   1 ? 
ATOM   11733 C  CA  . TYR D  2  374 ? -12.401 -3.231  -48.180 1.000 17.368 0 374  TYR M CA  1 ? 
ATOM   11734 C  C   . TYR D  2  374 ? -11.968 -3.642  -49.585 1.000 21.258 0 374  TYR M C   1 ? 
ATOM   11735 O  O   . TYR D  2  374 ? -12.494 -4.596  -50.139 1.000 19.268 0 374  TYR M O   1 ? 
ATOM   11736 C  CB  . TYR D  2  374 ? -12.562 -4.473  -47.325 1.000 18.827 0 374  TYR M CB  1 ? 
ATOM   11737 C  CG  . TYR D  2  374 ? -11.267 -5.242  -47.226 1.000 16.619 0 374  TYR M CG  1 ? 
ATOM   11738 C  CD1 . TYR D  2  374 ? -10.099 -4.659  -46.716 1.000 17.640 0 374  TYR M CD1 1 ? 
ATOM   11739 C  CD2 . TYR D  2  374 ? -11.151 -6.509  -47.757 1.000 18.700 0 374  TYR M CD2 1 ? 
ATOM   11740 C  CE1 . TYR D  2  374 ? -8.905  -5.352  -46.676 1.000 17.495 0 374  TYR M CE1 1 ? 
ATOM   11741 C  CE2 . TYR D  2  374 ? -9.959  -7.202  -47.741 1.000 18.740 0 374  TYR M CE2 1 ? 
ATOM   11742 C  CZ  . TYR D  2  374 ? -8.829  -6.628  -47.199 1.000 19.280 0 374  TYR M CZ  1 ? 
ATOM   11743 O  OH  . TYR D  2  374 ? -7.661  -7.327  -47.180 1.000 20.713 0 374  TYR M OH  1 ? 
ATOM   11744 N  N   . ASN D  2  375 ? -10.978 -2.919  -50.116 1.000 20.295 0 375  ASN M N   1 ? 
ATOM   11745 C  CA  . ASN D  2  375 ? -10.475 -3.131  -51.460 1.000 20.150 0 375  ASN M CA  1 ? 
ATOM   11746 C  C   . ASN D  2  375 ? -8.968  -2.879  -51.466 1.000 18.393 0 375  ASN M C   1 ? 
ATOM   11747 O  O   . ASN D  2  375 ? -8.498  -1.775  -51.691 1.000 18.324 0 375  ASN M O   1 ? 
ATOM   11748 C  CB  . ASN D  2  375 ? -11.192 -2.222  -52.440 1.000 24.934 0 375  ASN M CB  1 ? 
ATOM   11749 C  CG  . ASN D  2  375 ? -10.622 -2.427  -53.812 1.000 27.206 0 375  ASN M CG  1 ? 
ATOM   11750 O  OD1 . ASN D  2  375 ? -9.914  -3.411  -54.008 1.000 25.978 0 375  ASN M OD1 1 ? 
ATOM   11751 N  ND2 . ASN D  2  375 ? -10.892 -1.501  -54.715 1.000 30.649 0 375  ASN M ND2 1 ? 
ATOM   11752 N  N   . PRO D  2  376 ? -8.174  -3.917  -51.143 1.000 17.996 0 376  PRO M N   1 ? 
ATOM   11753 C  CA  . PRO D  2  376 ? -6.732  -3.773  -51.083 1.000 18.538 0 376  PRO M CA  1 ? 
ATOM   11754 C  C   . PRO D  2  376 ? -6.102  -3.787  -52.471 1.000 21.386 0 376  PRO M C   1 ? 
ATOM   11755 O  O   . PRO D  2  376 ? -4.911  -3.560  -52.567 1.000 19.112 0 376  PRO M O   1 ? 
ATOM   11756 C  CB  . PRO D  2  376 ? -6.298  -4.949  -50.268 1.000 18.688 0 376  PRO M CB  1 ? 
ATOM   11757 C  CG  . PRO D  2  376 ? -7.388  -5.984  -50.503 1.000 18.823 0 376  PRO M CG  1 ? 
ATOM   11758 C  CD  . PRO D  2  376 ? -8.658  -5.230  -50.698 1.000 20.416 0 376  PRO M CD  1 ? 
ATOM   11759 N  N   . GLY D  2  377 ? -6.917  -4.018  -53.498 1.000 21.710 0 377  GLY M N   1 ? 
ATOM   11760 C  CA  . GLY D  2  377 ? -6.445  -4.026  -54.873 1.000 24.600 0 377  GLY M CA  1 ? 
ATOM   11761 C  C   . GLY D  2  377 ? -5.336  -5.057  -55.089 1.000 23.404 0 377  GLY M C   1 ? 
ATOM   11762 O  O   . GLY D  2  377 ? -5.360  -6.166  -54.549 1.000 24.696 0 377  GLY M O   1 ? 
ATOM   11763 N  N   . ASP D  2  378 ? -4.323  -4.642  -55.864 1.000 26.698 0 378  ASP M N   1 ? 
ATOM   11764 C  CA  . ASP D  2  378 ? -3.323  -5.555  -56.398 1.000 27.319 0 378  ASP M CA  1 ? 
ATOM   11765 C  C   . ASP D  2  378 ? -2.227  -5.849  -55.361 1.000 24.413 0 378  ASP M C   1 ? 
ATOM   11766 O  O   . ASP D  2  378 ? -1.086  -5.406  -55.489 1.000 23.813 0 378  ASP M O   1 ? 
ATOM   11767 C  CB  . ASP D  2  378 ? -2.777  -4.975  -57.702 1.000 31.030 0 378  ASP M CB  1 ? 
ATOM   11768 C  CG  . ASP D  2  378 ? -1.864  -5.910  -58.491 1.000 37.577 0 378  ASP M CG  1 ? 
ATOM   11769 O  OD1 . ASP D  2  378 ? -1.850  -7.128  -58.185 1.000 38.725 0 378  ASP M OD1 1 ? 
ATOM   11770 O  OD2 . ASP D  2  378 ? -1.141  -5.406  -59.392 1.000 41.452 0 378  ASP M OD2 1 ? 
ATOM   11771 N  N   . VAL D  2  379 ? -2.593  -6.585  -54.299 1.000 22.669 0 379  VAL M N   1 ? 
ATOM   11772 C  CA  . VAL D  2  379 ? -1.675  -6.982  -53.250 1.000 21.732 0 379  VAL M CA  1 ? 
ATOM   11773 C  C   . VAL D  2  379 ? -0.810  -8.117  -53.771 1.000 25.445 0 379  VAL M C   1 ? 
ATOM   11774 O  O   . VAL D  2  379 ? -1.102  -8.718  -54.799 1.000 25.612 0 379  VAL M O   1 ? 
ATOM   11775 C  CB  . VAL D  2  379 ? -2.389  -7.403  -51.949 1.000 22.534 0 379  VAL M CB  1 ? 
ATOM   11776 C  CG1 . VAL D  2  379 ? -3.097  -6.214  -51.305 1.000 22.560 0 379  VAL M CG1 1 ? 
ATOM   11777 C  CG2 . VAL D  2  379 ? -3.363  -8.550  -52.184 1.000 24.840 0 379  VAL M CG2 1 ? 
ATOM   11778 N  N   . LYS D  2  380 ? 0.307   -8.324  -53.086 1.000 24.867 0 380  LYS M N   1 ? 
ATOM   11779 C  CA  . LYS D  2  380 ? 0.988   -9.592  -53.129 1.000 26.424 0 380  LYS M CA  1 ? 
ATOM   11780 C  C   . LYS D  2  380 ? 0.226   -10.471 -52.159 1.000 27.480 0 380  LYS M C   1 ? 
ATOM   11781 O  O   . LYS D  2  380 ? 0.174   -10.161 -50.964 1.000 22.831 0 380  LYS M O   1 ? 
ATOM   11782 C  CB  . LYS D  2  380 ? 2.462   -9.472  -52.753 1.000 29.596 0 380  LYS M CB  1 ? 
ATOM   11783 C  CG  . LYS D  2  380 ? 3.245   -10.760 -52.834 1.000 36.466 0 380  LYS M CG  1 ? 
ATOM   11784 C  CD  . LYS D  2  380 ? 4.763   -10.606 -52.773 1.000 44.547 0 380  LYS M CD  1 ? 
ATOM   11785 C  CE  . LYS D  2  380 ? 5.427   -11.933 -52.459 1.000 53.070 0 380  LYS M CE  1 ? 
ATOM   11786 N  NZ  . LYS D  2  380 ? 6.883   -11.861 -52.591 1.000 58.106 0 380  LYS M NZ  1 ? 
ATOM   11787 N  N   . GLY D  2  381 ? -0.448  -11.470 -52.738 1.000 26.236 0 381  GLY M N   1 ? 
ATOM   11788 C  CA  . GLY D  2  381 ? -1.387  -12.355 -52.055 1.000 26.765 0 381  GLY M CA  1 ? 
ATOM   11789 C  C   . GLY D  2  381 ? -2.828  -12.156 -52.543 1.000 27.812 0 381  GLY M C   1 ? 
ATOM   11790 O  O   . GLY D  2  381 ? -3.116  -11.971 -53.735 1.000 26.385 0 381  GLY M O   1 ? 
ATOM   11791 N  N   . SER D  2  382 ? -3.758  -12.241 -51.587 1.000 23.868 0 382  SER M N   1 ? 
ATOM   11792 C  CA  . SER D  2  382 ? -5.188  -12.158 -51.829 1.000 25.024 0 382  SER M CA  1 ? 
ATOM   11793 C  C   . SER D  2  382 ? -5.827  -11.236 -50.791 1.000 21.492 0 382  SER M C   1 ? 
ATOM   11794 O  O   . SER D  2  382 ? -5.165  -10.828 -49.844 1.000 23.872 0 382  SER M O   1 ? 
ATOM   11795 C  CB  . SER D  2  382 ? -5.848  -13.508 -51.788 1.000 24.528 0 382  SER M CB  1 ? 
ATOM   11796 O  OG  . SER D  2  382 ? -5.822  -14.081 -50.475 1.000 23.878 0 382  SER M OG  1 ? 
ATOM   11797 N  N   . ASP D  2  383 ? -7.083  -10.841 -51.065 1.000 23.201 0 383  ASP M N   1 ? 
ATOM   11798 C  CA  . ASP D  2  383 ? -7.922  -10.097 -50.144 1.000 24.195 0 383  ASP M CA  1 ? 
ATOM   11799 C  C   . ASP D  2  383 ? -7.805  -10.648 -48.707 1.000 25.832 0 383  ASP M C   1 ? 
ATOM   11800 O  O   . ASP D  2  383 ? -7.909  -9.870  -47.759 1.000 23.024 0 383  ASP M O   1 ? 
ATOM   11801 C  CB  . ASP D  2  383 ? -9.377  -10.112 -50.623 1.000 30.089 0 383  ASP M CB  1 ? 
ATOM   11802 C  CG  . ASP D  2  383 ? -9.736  -9.149  -51.740 1.000 36.116 0 383  ASP M CG  1 ? 
ATOM   11803 O  OD1 . ASP D  2  383 ? -8.814  -8.512  -52.302 1.000 33.256 0 383  ASP M OD1 1 ? 
ATOM   11804 O  OD2 . ASP D  2  383 ? -10.940 -9.034  -52.030 1.000 39.867 0 383  ASP M OD2 1 ? 
ATOM   11805 N  N   . THR D  2  384 ? -7.621  -11.970 -48.508 1.000 23.767 0 384  THR M N   1 ? 
ATOM   11806 C  CA  . THR D  2  384 ? -7.708  -12.556 -47.170 1.000 23.018 0 384  THR M CA  1 ? 
ATOM   11807 C  C   . THR D  2  384 ? -6.378  -13.166 -46.764 1.000 20.068 0 384  THR M C   1 ? 
ATOM   11808 O  O   . THR D  2  384 ? -6.235  -13.815 -45.724 1.000 19.017 0 384  THR M O   1 ? 
ATOM   11809 C  CB  . THR D  2  384 ? -8.833  -13.593 -47.033 1.000 23.258 0 384  THR M CB  1 ? 
ATOM   11810 O  OG1 . THR D  2  384 ? -8.515  -14.684 -47.914 1.000 24.066 0 384  THR M OG1 1 ? 
ATOM   11811 C  CG2 . THR D  2  384 ? -10.218 -13.035 -47.306 1.000 23.142 0 384  THR M CG2 1 ? 
ATOM   11812 N  N   . ASN D  2  385 ? -5.345  -12.945 -47.573 1.000 21.518 0 385  ASN M N   1 ? 
ATOM   11813 C  CA  . ASN D  2  385 ? -4.033  -13.395 -47.163 1.000 22.445 0 385  ASN M CA  1 ? 
ATOM   11814 C  C   . ASN D  2  385 ? -3.018  -12.453 -47.808 1.000 26.882 0 385  ASN M C   1 ? 
ATOM   11815 O  O   . ASN D  2  385 ? -2.522  -12.683 -48.925 1.000 28.327 0 385  ASN M O   1 ? 
ATOM   11816 C  CB  . ASN D  2  385 ? -3.809  -14.865 -47.517 1.000 28.254 0 385  ASN M CB  1 ? 
ATOM   11817 C  CG  . ASN D  2  385 ? -2.675  -15.456 -46.709 1.000 37.303 0 385  ASN M CG  1 ? 
ATOM   11818 O  OD1 . ASN D  2  385 ? -1.681  -14.776 -46.392 1.000 35.094 0 385  ASN M OD1 1 ? 
ATOM   11819 N  ND2 . ASN D  2  385 ? -2.849  -16.694 -46.274 1.000 46.770 0 385  ASN M ND2 1 ? 
ATOM   11820 N  N   . ILE D  2  386 ? -2.713  -11.374 -47.079 1.000 22.807 0 386  ILE M N   1 ? 
ATOM   11821 C  CA  . ILE D  2  386 ? -1.916  -10.290 -47.613 1.000 23.329 0 386  ILE M CA  1 ? 
ATOM   11822 C  C   . ILE D  2  386 ? -0.450  -10.556 -47.287 1.000 22.453 0 386  ILE M C   1 ? 
ATOM   11823 O  O   . ILE D  2  386 ? -0.072  -10.625 -46.122 1.000 24.244 0 386  ILE M O   1 ? 
ATOM   11824 C  CB  . ILE D  2  386 ? -2.333  -8.950  -47.003 1.000 23.155 0 386  ILE M CB  1 ? 
ATOM   11825 C  CG1 . ILE D  2  386 ? -3.790  -8.607  -47.234 1.000 25.274 0 386  ILE M CG1 1 ? 
ATOM   11826 C  CG2 . ILE D  2  386 ? -1.416  -7.845  -47.542 1.000 21.746 0 386  ILE M CG2 1 ? 
ATOM   11827 C  CD1 . ILE D  2  386 ? -4.255  -7.463  -46.353 1.000 24.098 0 386  ILE M CD1 1 ? 
ATOM   11828 N  N   . GLN D  2  387 ? 0.395   -10.711 -48.327 1.000 22.959 0 387  GLN M N   1 ? 
ATOM   11829 C  CA  . GLN D  2  387 ? 1.837   -10.766 -48.123 1.000 24.362 0 387  GLN M CA  1 ? 
ATOM   11830 C  C   . GLN D  2  387 ? 2.417   -9.351  -48.196 1.000 19.586 0 387  GLN M C   1 ? 
ATOM   11831 O  O   . GLN D  2  387 ? 3.333   -9.025  -47.454 1.000 22.378 0 387  GLN M O   1 ? 
ATOM   11832 C  CB  . GLN D  2  387 ? 2.536   -11.671 -49.150 1.000 30.299 0 387  GLN M CB  1 ? 
ATOM   11833 C  CG  . GLN D  2  387 ? 2.539   -13.151 -48.778 1.000 34.940 0 387  GLN M CG  1 ? 
ATOM   11834 C  CD  . GLN D  2  387 ? 1.173   -13.791 -48.908 1.000 44.782 0 387  GLN M CD  1 ? 
ATOM   11835 O  OE1 . GLN D  2  387 ? 0.599   -13.863 -50.005 1.000 47.443 0 387  GLN M OE1 1 ? 
ATOM   11836 N  NE2 . GLN D  2  387 ? 0.632   -14.256 -47.790 1.000 48.861 0 387  GLN M NE2 1 ? 
ATOM   11837 N  N   . GLN D  2  388 ? 1.938   -8.555  -49.138 1.000 21.335 0 388  GLN M N   1 ? 
ATOM   11838 C  CA  . GLN D  2  388 ? 2.333   -7.159  -49.209 1.000 19.401 0 388  GLN M CA  1 ? 
ATOM   11839 C  C   . GLN D  2  388 ? 1.147   -6.312  -49.634 1.000 19.671 0 388  GLN M C   1 ? 
ATOM   11840 O  O   . GLN D  2  388 ? 0.577   -6.516  -50.703 1.000 18.608 0 388  GLN M O   1 ? 
ATOM   11841 C  CB  . GLN D  2  388 ? 3.455   -6.897  -50.221 1.000 20.790 0 388  GLN M CB  1 ? 
ATOM   11842 C  CG  . GLN D  2  388 ? 4.747   -7.636  -49.931 1.000 24.040 0 388  GLN M CG  1 ? 
ATOM   11843 C  CD  . GLN D  2  388 ? 5.905   -7.229  -50.836 1.000 25.837 0 388  GLN M CD  1 ? 
ATOM   11844 O  OE1 . GLN D  2  388 ? 5.919   -6.180  -51.508 1.000 28.040 0 388  GLN M OE1 1 ? 
ATOM   11845 N  NE2 . GLN D  2  388 ? 6.925   -8.058  -50.786 1.000 26.867 0 388  GLN M NE2 1 ? 
ATOM   11846 N  N   . LEU D  2  389 ? 0.837   -5.279  -48.845 1.000 18.110 0 389  LEU M N   1 ? 
ATOM   11847 C  CA  . LEU D  2  389 ? -0.082  -4.229  -49.249 1.000 19.467 0 389  LEU M CA  1 ? 
ATOM   11848 C  C   . LEU D  2  389 ? 0.445   -3.547  -50.493 1.000 18.659 0 389  LEU M C   1 ? 
ATOM   11849 O  O   . LEU D  2  389 ? 1.665   -3.533  -50.738 1.000 19.669 0 389  LEU M O   1 ? 
ATOM   11850 C  CB  . LEU D  2  389 ? -0.171  -3.180  -48.149 1.000 18.505 0 389  LEU M CB  1 ? 
ATOM   11851 C  CG  . LEU D  2  389 ? -0.765  -3.650  -46.822 1.000 19.230 0 389  LEU M CG  1 ? 
ATOM   11852 C  CD1 . LEU D  2  389 ? -0.385  -2.704  -45.691 1.000 19.248 0 389  LEU M CD1 1 ? 
ATOM   11853 C  CD2 . LEU D  2  389 ? -2.279  -3.801  -46.904 1.000 19.160 0 389  LEU M CD2 1 ? 
ATOM   11854 N  N   . ASN D  2  390 ? -0.487  -2.932  -51.219 1.000 18.110 0 390  ASN M N   1 ? 
ATOM   11855 C  CA  . ASN D  2  390 ? -0.173  -2.077  -52.340 1.000 19.667 0 390  ASN M CA  1 ? 
ATOM   11856 C  C   . ASN D  2  390 ? -0.466  -0.630  -51.972 1.000 16.832 0 390  ASN M C   1 ? 
ATOM   11857 O  O   . ASN D  2  390 ? -1.586  -0.131  -52.098 1.000 18.720 0 390  ASN M O   1 ? 
ATOM   11858 C  CB  . ASN D  2  390 ? -0.914  -2.526  -53.591 1.000 23.340 0 390  ASN M CB  1 ? 
ATOM   11859 C  CG  . ASN D  2  390 ? -0.394  -1.820  -54.806 1.000 27.986 0 390  ASN M CG  1 ? 
ATOM   11860 O  OD1 . ASN D  2  390 ? 0.416   -0.897  -54.690 1.000 25.974 0 390  ASN M OD1 1 ? 
ATOM   11861 N  ND2 . ASN D  2  390 ? -0.830  -2.256  -55.972 1.000 30.502 0 390  ASN M ND2 1 ? 
ATOM   11862 N  N   . GLU D  2  391 ? 0.622   0.060   -51.573 1.000 18.963 0 391  GLU M N   1 ? 
ATOM   11863 C  CA  . GLU D  2  391 ? 0.557   1.434   -51.109 1.000 18.385 0 391  GLU M CA  1 ? 
ATOM   11864 C  C   . GLU D  2  391 ? 0.309   2.432   -52.230 1.000 17.200 0 391  GLU M C   1 ? 
ATOM   11865 O  O   . GLU D  2  391 ? 0.009   3.611   -51.960 1.000 19.341 0 391  GLU M O   1 ? 
ATOM   11866 C  CB  . GLU D  2  391 ? 1.759   1.763   -50.222 1.000 18.607 0 391  GLU M CB  1 ? 
ATOM   11867 C  CG  . GLU D  2  391 ? 3.100   1.943   -50.934 1.000 19.091 0 391  GLU M CG  1 ? 
ATOM   11868 C  CD  . GLU D  2  391 ? 3.875   0.694   -51.244 1.000 19.908 0 391  GLU M CD  1 ? 
ATOM   11869 O  OE1 . GLU D  2  391 ? 3.337   -0.439  -51.164 1.000 18.881 0 391  GLU M OE1 1 ? 
ATOM   11870 O  OE2 . GLU D  2  391 ? 5.038   0.917   -51.607 1.000 20.282 0 391  GLU M OE2 1 ? 
ATOM   11871 N  N   . GLN D  2  392 ? 0.399   1.989   -53.511 1.000 17.573 0 392  GLN M N   1 ? 
ATOM   11872 C  CA  . GLN D  2  392 ? -0.086  2.791   -54.620 1.000 19.517 0 392  GLN M CA  1 ? 
ATOM   11873 C  C   . GLN D  2  392 ? -1.615  2.876   -54.670 1.000 18.025 0 392  GLN M C   1 ? 
ATOM   11874 O  O   . GLN D  2  392 ? -2.130  3.776   -55.331 1.000 21.053 0 392  GLN M O   1 ? 
ATOM   11875 C  CB  . GLN D  2  392 ? 0.465   2.224   -55.936 1.000 23.492 0 392  GLN M CB  1 ? 
ATOM   11876 C  CG  . GLN D  2  392 ? 1.909   2.609   -56.242 1.000 28.517 0 392  GLN M CG  1 ? 
ATOM   11877 C  CD  . GLN D  2  392 ? 2.891   2.349   -55.121 1.000 32.922 0 392  GLN M CD  1 ? 
ATOM   11878 O  OE1 . GLN D  2  392 ? 3.143   1.189   -54.747 1.000 41.483 0 392  GLN M OE1 1 ? 
ATOM   11879 N  NE2 . GLN D  2  392 ? 3.501   3.427   -54.613 1.000 33.055 0 392  GLN M NE2 1 ? 
ATOM   11880 N  N   . GLU D  2  393 ? -2.332  1.962   -53.973 1.000 18.431 0 393  GLU M N   1 ? 
ATOM   11881 C  CA  A GLU D  2  393 ? -3.798  2.027   -53.958 0.600 20.776 0 393  GLU M CA  1 ? 
ATOM   11882 C  CA  B GLU D  2  393 ? -3.784  1.876   -53.953 0.400 18.067 0 393  GLU M CA  1 ? 
ATOM   11883 C  C   . GLU D  2  393 ? -4.262  2.060   -52.507 1.000 18.644 0 393  GLU M C   1 ? 
ATOM   11884 O  O   . GLU D  2  393 ? -3.623  2.723   -51.714 1.000 18.382 0 393  GLU M O   1 ? 
ATOM   11885 C  CB  A GLU D  2  393 ? -4.523  1.011   -54.837 0.600 22.138 0 393  GLU M CB  1 ? 
ATOM   11886 C  CB  B GLU D  2  393 ? -4.077  0.499   -54.552 0.400 15.879 0 393  GLU M CB  1 ? 
ATOM   11887 C  CG  A GLU D  2  393 ? -4.046  -0.430  -54.765 0.600 23.913 0 393  GLU M CG  1 ? 
ATOM   11888 C  CG  B GLU D  2  393 ? -3.533  0.313   -55.972 0.400 16.530 0 393  GLU M CG  1 ? 
ATOM   11889 C  CD  A GLU D  2  393 ? -4.823  -1.212  -55.829 0.600 26.540 0 393  GLU M CD  1 ? 
ATOM   11890 C  CD  B GLU D  2  393 ? -3.983  -1.011  -56.559 0.400 18.842 0 393  GLU M CD  1 ? 
ATOM   11891 O  OE1 A GLU D  2  393 ? -6.072  -1.023  -55.937 0.600 30.598 0 393  GLU M OE1 1 ? 
ATOM   11892 O  OE1 B GLU D  2  393 ? -3.414  -2.049  -56.164 0.400 21.155 0 393  GLU M OE1 1 ? 
ATOM   11893 O  OE2 A GLU D  2  393 ? -4.198  -2.003  -56.564 0.600 27.772 0 393  GLU M OE2 1 ? 
ATOM   11894 O  OE2 B GLU D  2  393 ? -4.931  -1.024  -57.370 0.400 23.149 0 393  GLU M OE2 1 ? 
ATOM   11895 N  N   . ARG D  2  394 ? -5.371  1.407   -52.151 1.000 17.681 0 394  ARG M N   1 ? 
ATOM   11896 C  CA  . ARG D  2  394 ? -5.908  1.562   -50.789 1.000 17.396 0 394  ARG M CA  1 ? 
ATOM   11897 C  C   . ARG D  2  394 ? -5.240  0.549   -49.870 1.000 18.019 0 394  ARG M C   1 ? 
ATOM   11898 O  O   . ARG D  2  394 ? -5.189  -0.647  -50.161 1.000 17.526 0 394  ARG M O   1 ? 
ATOM   11899 C  CB  . ARG D  2  394 ? -7.428  1.389   -50.848 1.000 16.887 0 394  ARG M CB  1 ? 
ATOM   11900 C  CG  . ARG D  2  394 ? -8.151  2.383   -51.716 1.000 17.656 0 394  ARG M CG  1 ? 
ATOM   11901 C  CD  . ARG D  2  394 ? -9.565  1.891   -51.983 1.000 18.327 0 394  ARG M CD  1 ? 
ATOM   11902 N  NE  . ARG D  2  394 ? -10.238 2.727   -52.970 1.000 21.140 0 394  ARG M NE  1 ? 
ATOM   11903 C  CZ  . ARG D  2  394 ? -10.152 2.542   -54.287 1.000 25.609 0 394  ARG M CZ  1 ? 
ATOM   11904 N  NH1 . ARG D  2  394 ? -9.542  1.483   -54.783 1.000 28.281 0 394  ARG M NH1 1 ? 
ATOM   11905 N  NH2 . ARG D  2  394 ? -10.745 3.384   -55.104 1.000 28.926 0 394  ARG M NH2 1 ? 
ATOM   11906 N  N   . TYR D  2  395 ? -4.780  1.007   -48.680 1.000 16.160 0 395  TYR M N   1 ? 
ATOM   11907 C  CA  . TYR D  2  395 ? -3.963  0.146   -47.853 1.000 14.502 0 395  TYR M CA  1 ? 
ATOM   11908 C  C   . TYR D  2  395 ? -4.193  0.270   -46.344 1.000 14.800 0 395  TYR M C   1 ? 
ATOM   11909 O  O   . TYR D  2  395 ? -3.326  -0.205  -45.614 1.000 15.971 0 395  TYR M O   1 ? 
ATOM   11910 C  CB  . TYR D  2  395 ? -2.486  0.372   -48.168 1.000 14.963 0 395  TYR M CB  1 ? 
ATOM   11911 C  CG  . TYR D  2  395 ? -1.816  1.713   -47.851 1.000 13.998 0 395  TYR M CG  1 ? 
ATOM   11912 C  CD1 . TYR D  2  395 ? -1.221  1.945   -46.627 1.000 14.263 0 395  TYR M CD1 1 ? 
ATOM   11913 C  CD2 . TYR D  2  395 ? -1.723  2.709   -48.805 1.000 15.299 0 395  TYR M CD2 1 ? 
ATOM   11914 C  CE1 . TYR D  2  395 ? -0.538  3.122   -46.380 1.000 15.635 0 395  TYR M CE1 1 ? 
ATOM   11915 C  CE2 . TYR D  2  395 ? -1.017  3.877   -48.585 1.000 14.800 0 395  TYR M CE2 1 ? 
ATOM   11916 C  CZ  . TYR D  2  395 ? -0.426  4.096   -47.350 1.000 14.875 0 395  TYR M CZ  1 ? 
ATOM   11917 O  OH  . TYR D  2  395 ? 0.269   5.298   -47.154 1.000 15.680 0 395  TYR M OH  1 ? 
ATOM   11918 N  N   . SER D  2  396 ? -5.319  0.866   -45.912 1.000 14.736 0 396  SER M N   1 ? 
ATOM   11919 C  CA  . SER D  2  396 ? -5.542  1.122   -44.489 1.000 14.482 0 396  SER M CA  1 ? 
ATOM   11920 C  C   . SER D  2  396 ? -7.006  1.350   -44.161 1.000 14.719 0 396  SER M C   1 ? 
ATOM   11921 O  O   . SER D  2  396 ? -7.712  1.925   -44.967 1.000 15.415 0 396  SER M O   1 ? 
ATOM   11922 C  CB  . SER D  2  396 ? -4.742  2.315   -44.070 1.000 14.944 0 396  SER M CB  1 ? 
ATOM   11923 O  OG  . SER D  2  396 ? -4.759  2.496   -42.653 1.000 15.190 0 396  SER M OG  1 ? 
ATOM   11924 N  N   . TRP D  2  397 ? -7.403  1.005   -42.907 1.000 14.558 0 397  TRP M N   1 ? 
ATOM   11925 C  CA  . TRP D  2  397 ? -8.671  1.420   -42.344 1.000 13.934 0 397  TRP M CA  1 ? 
ATOM   11926 C  C   . TRP D  2  397 ? -8.598  2.835   -41.776 1.000 14.664 0 397  TRP M C   1 ? 
ATOM   11927 O  O   . TRP D  2  397 ? -9.593  3.351   -41.249 1.000 14.967 0 397  TRP M O   1 ? 
ATOM   11928 C  CB  . TRP D  2  397 ? -9.169  0.423   -41.288 1.000 14.258 0 397  TRP M CB  1 ? 
ATOM   11929 C  CG  . TRP D  2  397 ? -9.689  -0.873  -41.857 1.000 14.543 0 397  TRP M CG  1 ? 
ATOM   11930 C  CD1 . TRP D  2  397 ? -9.123  -2.098  -41.725 1.000 15.091 0 397  TRP M CD1 1 ? 
ATOM   11931 C  CD2 . TRP D  2  397 ? -10.856 -1.044  -42.701 1.000 13.734 0 397  TRP M CD2 1 ? 
ATOM   11932 N  NE1 . TRP D  2  397 ? -9.876  -3.037  -42.393 1.000 15.482 0 397  TRP M NE1 1 ? 
ATOM   11933 C  CE2 . TRP D  2  397 ? -10.920 -2.419  -43.003 1.000 15.777 0 397  TRP M CE2 1 ? 
ATOM   11934 C  CE3 . TRP D  2  397 ? -11.835 -0.184  -43.203 1.000 15.445 0 397  TRP M CE3 1 ? 
ATOM   11935 C  CZ2 . TRP D  2  397 ? -11.934 -2.937  -43.804 1.000 15.017 0 397  TRP M CZ2 1 ? 
ATOM   11936 C  CZ3 . TRP D  2  397 ? -12.856 -0.704  -43.974 1.000 15.632 0 397  TRP M CZ3 1 ? 
ATOM   11937 C  CH2 . TRP D  2  397 ? -12.843 -2.055  -44.314 1.000 15.300 0 397  TRP M CH2 1 ? 
ATOM   11938 N  N   . ILE D  2  398 ? -7.437  3.492   -41.858 1.000 15.024 0 398  ILE M N   1 ? 
ATOM   11939 C  CA  . ILE D  2  398 ? -7.302  4.836   -41.319 1.000 14.570 0 398  ILE M CA  1 ? 
ATOM   11940 C  C   . ILE D  2  398 ? -7.508  5.861   -42.433 1.000 14.790 0 398  ILE M C   1 ? 
ATOM   11941 O  O   . ILE D  2  398 ? -6.824  5.812   -43.461 1.000 14.497 0 398  ILE M O   1 ? 
ATOM   11942 C  CB  . ILE D  2  398 ? -5.937  5.037   -40.636 1.000 14.985 0 398  ILE M CB  1 ? 
ATOM   11943 C  CG1 . ILE D  2  398 ? -5.599  3.926   -39.636 1.000 15.635 0 398  ILE M CG1 1 ? 
ATOM   11944 C  CG2 . ILE D  2  398 ? -5.873  6.411   -39.961 1.000 15.737 0 398  ILE M CG2 1 ? 
ATOM   11945 C  CD1 . ILE D  2  398 ? -4.180  3.962   -39.108 1.000 15.148 0 398  ILE M CD1 1 ? 
ATOM   11946 N  N   . LYS D  2  399 ? -8.379  6.844   -42.210 1.000 15.229 0 399  LYS M N   1 ? 
ATOM   11947 C  CA  . LYS D  2  399 ? -8.544  7.940   -43.149 1.000 13.706 0 399  LYS M CA  1 ? 
ATOM   11948 C  C   . LYS D  2  399 ? -7.318  8.854   -43.060 1.000 15.166 0 399  LYS M C   1 ? 
ATOM   11949 O  O   . LYS D  2  399 ? -6.536  8.720   -42.112 1.000 17.298 0 399  LYS M O   1 ? 
ATOM   11950 C  CB  . LYS D  2  399 ? -9.790  8.791   -42.913 1.000 15.383 0 399  LYS M CB  1 ? 
ATOM   11951 C  CG  . LYS D  2  399 ? -11.145 8.052   -42.985 1.000 15.101 0 399  LYS M CG  1 ? 
ATOM   11952 C  CD  . LYS D  2  399 ? -12.304 9.023   -42.822 1.000 15.006 0 399  LYS M CD  1 ? 
ATOM   11953 C  CE  . LYS D  2  399 ? -13.643 8.325   -42.868 1.000 15.463 0 399  LYS M CE  1 ? 
ATOM   11954 N  NZ  . LYS D  2  399 ? -14.696 9.285   -42.472 1.000 16.428 0 399  LYS M NZ  1 ? 
ATOM   11955 N  N   . ALA D  2  400 ? -7.099  9.684   -44.092 1.000 14.519 0 400  ALA M N   1 ? 
ATOM   11956 C  CA  . ALA D  2  400 ? -5.936  10.582  -44.148 1.000 14.782 0 400  ALA M CA  1 ? 
ATOM   11957 C  C   . ALA D  2  400 ? -6.336  12.028  -43.875 1.000 13.992 0 400  ALA M C   1 ? 
ATOM   11958 O  O   . ALA D  2  400 ? -6.756  12.752  -44.785 1.000 16.607 0 400  ALA M O   1 ? 
ATOM   11959 C  CB  . ALA D  2  400 ? -5.217  10.444  -45.489 1.000 15.397 0 400  ALA M CB  1 ? 
ATOM   11960 N  N   . PRO D  2  401 ? -6.203  12.544  -42.631 1.000 14.469 0 401  PRO M N   1 ? 
ATOM   11961 C  CA  . PRO D  2  401 ? -6.484  13.946  -42.358 1.000 15.550 0 401  PRO M CA  1 ? 
ATOM   11962 C  C   . PRO D  2  401 ? -5.326  14.805  -42.823 1.000 14.292 0 401  PRO M C   1 ? 
ATOM   11963 O  O   . PRO D  2  401 ? -4.158  14.397  -42.743 1.000 13.953 0 401  PRO M O   1 ? 
ATOM   11964 C  CB  . PRO D  2  401 ? -6.578  14.012  -40.815 1.000 14.736 0 401  PRO M CB  1 ? 
ATOM   11965 C  CG  . PRO D  2  401 ? -6.616  12.560  -40.426 1.000 15.530 0 401  PRO M CG  1 ? 
ATOM   11966 C  CD  . PRO D  2  401 ? -5.765  11.844  -41.424 1.000 14.863 0 401  PRO M CD  1 ? 
ATOM   11967 N  N   . ARG D  2  402 ? -5.678  16.011  -43.264 1.000 16.542 0 402  ARG M N   1 ? 
ATOM   11968 C  CA  . ARG D  2  402 ? -4.736  17.047  -43.613 1.000 16.258 0 402  ARG M CA  1 ? 
ATOM   11969 C  C   . ARG D  2  402 ? -5.271  18.369  -43.079 1.000 15.635 0 402  ARG M C   1 ? 
ATOM   11970 O  O   . ARG D  2  402 ? -6.467  18.477  -42.815 1.000 18.471 0 402  ARG M O   1 ? 
ATOM   11971 C  CB  . ARG D  2  402 ? -4.574  17.124  -45.143 1.000 16.440 0 402  ARG M CB  1 ? 
ATOM   11972 C  CG  . ARG D  2  402 ? -3.992  15.885  -45.794 1.000 15.982 0 402  ARG M CG  1 ? 
ATOM   11973 C  CD  . ARG D  2  402 ? -2.593  15.575  -45.423 1.000 16.060 0 402  ARG M CD  1 ? 
ATOM   11974 N  NE  . ARG D  2  402 ? -2.062  14.398  -46.122 1.000 16.883 0 402  ARG M NE  1 ? 
ATOM   11975 C  CZ  . ARG D  2  402 ? -2.053  13.141  -45.633 1.000 16.840 0 402  ARG M CZ  1 ? 
ATOM   11976 N  NH1 . ARG D  2  402 ? -2.630  12.884  -44.477 1.000 16.401 0 402  ARG M NH1 1 ? 
ATOM   11977 N  NH2 . ARG D  2  402 ? -1.475  12.153  -46.294 1.000 17.355 0 402  ARG M NH2 1 ? 
ATOM   11978 N  N   . TRP D  2  403 ? -4.373  19.365  -42.909 1.000 16.374 0 403  TRP M N   1 ? 
ATOM   11979 C  CA  . TRP D  2  403 ? -4.766  20.693  -42.447 1.000 17.567 0 403  TRP M CA  1 ? 
ATOM   11980 C  C   . TRP D  2  403 ? -4.329  21.698  -43.513 1.000 18.020 0 403  TRP M C   1 ? 
ATOM   11981 O  O   . TRP D  2  403 ? -3.134  21.865  -43.741 1.000 18.905 0 403  TRP M O   1 ? 
ATOM   11982 C  CB  . TRP D  2  403 ? -4.099  21.022  -41.088 1.000 17.452 0 403  TRP M CB  1 ? 
ATOM   11983 C  CG  . TRP D  2  403 ? -4.520  22.369  -40.574 1.000 18.098 0 403  TRP M CG  1 ? 
ATOM   11984 C  CD1 . TRP D  2  403 ? -5.722  22.659  -40.011 1.000 17.794 0 403  TRP M CD1 1 ? 
ATOM   11985 C  CD2 . TRP D  2  403 ? -3.820  23.622  -40.681 1.000 17.362 0 403  TRP M CD2 1 ? 
ATOM   11986 N  NE1 . TRP D  2  403 ? -5.827  23.986  -39.721 1.000 19.945 0 403  TRP M NE1 1 ? 
ATOM   11987 C  CE2 . TRP D  2  403 ? -4.685  24.608  -40.130 1.000 19.787 0 403  TRP M CE2 1 ? 
ATOM   11988 C  CE3 . TRP D  2  403 ? -2.583  24.014  -41.178 1.000 20.488 0 403  TRP M CE3 1 ? 
ATOM   11989 C  CZ2 . TRP D  2  403 ? -4.323  25.945  -40.076 1.000 19.685 0 403  TRP M CZ2 1 ? 
ATOM   11990 C  CZ3 . TRP D  2  403 ? -2.233  25.336  -41.129 1.000 21.348 0 403  TRP M CZ3 1 ? 
ATOM   11991 C  CH2 . TRP D  2  403 ? -3.094  26.283  -40.581 1.000 21.594 0 403  TRP M CH2 1 ? 
ATOM   11992 N  N   . ARG D  2  404 ? -5.306  22.290  -44.187 1.000 19.509 0 404  ARG M N   1 ? 
ATOM   11993 C  CA  . ARG D  2  404 ? -5.066  23.145  -45.341 1.000 20.574 0 404  ARG M CA  1 ? 
ATOM   11994 C  C   . ARG D  2  404 ? -4.231  22.404  -46.375 1.000 19.915 0 404  ARG M C   1 ? 
ATOM   11995 O  O   . ARG D  2  404 ? -3.432  23.016  -47.080 1.000 20.048 0 404  ARG M O   1 ? 
ATOM   11996 C  CB  . ARG D  2  404 ? -4.414  24.477  -44.992 1.000 21.540 0 404  ARG M CB  1 ? 
ATOM   11997 C  CG  . ARG D  2  404 ? -5.266  25.399  -44.122 1.000 23.682 0 404  ARG M CG  1 ? 
ATOM   11998 C  CD  . ARG D  2  404 ? -4.463  26.660  -43.788 1.000 22.411 0 404  ARG M CD  1 ? 
ATOM   11999 N  NE  . ARG D  2  404 ? -5.179  27.690  -43.013 1.000 24.106 0 404  ARG M NE  1 ? 
ATOM   12000 C  CZ  . ARG D  2  404 ? -6.278  28.347  -43.369 1.000 25.004 0 404  ARG M CZ  1 ? 
ATOM   12001 N  NH1 . ARG D  2  404 ? -6.847  28.118  -44.536 1.000 24.810 0 404  ARG M NH1 1 ? 
ATOM   12002 N  NH2 . ARG D  2  404 ? -6.819  29.229  -42.531 1.000 26.764 0 404  ARG M NH2 1 ? 
ATOM   12003 N  N   . GLY D  2  405 ? -4.462  21.095  -46.477 1.000 18.898 0 405  GLY M N   1 ? 
ATOM   12004 C  CA  . GLY D  2  405 ? -3.781  20.278  -47.451 1.000 18.913 0 405  GLY M CA  1 ? 
ATOM   12005 C  C   . GLY D  2  405 ? -2.447  19.730  -46.967 1.000 19.811 0 405  GLY M C   1 ? 
ATOM   12006 O  O   . GLY D  2  405 ? -1.826  18.950  -47.669 1.000 20.210 0 405  GLY M O   1 ? 
ATOM   12007 N  N   . ASN D  2  406 ? -1.978  20.165  -45.786 1.000 19.968 0 406  ASN M N   1 ? 
ATOM   12008 C  CA  . ASN D  2  406 ? -0.671  19.789  -45.287 1.000 18.993 0 406  ASN M CA  1 ? 
ATOM   12009 C  C   . ASN D  2  406 ? -0.776  18.549  -44.408 1.000 17.233 0 406  ASN M C   1 ? 
ATOM   12010 O  O   . ASN D  2  406 ? -1.688  18.452  -43.573 1.000 17.441 0 406  ASN M O   1 ? 
ATOM   12011 C  CB  . ASN D  2  406 ? -0.078  20.922  -44.450 1.000 19.028 0 406  ASN M CB  1 ? 
ATOM   12012 C  CG  . ASN D  2  406 ? 0.112   22.187  -45.258 1.000 22.624 0 406  ASN M CG  1 ? 
ATOM   12013 O  OD1 . ASN D  2  406 ? 1.099   22.298  -45.980 1.000 24.578 0 406  ASN M OD1 1 ? 
ATOM   12014 N  ND2 . ASN D  2  406 ? -0.798  23.135  -45.133 1.000 21.348 0 406  ASN M ND2 1 ? 
ATOM   12015 N  N   . ALA D  2  407 ? 0.233   17.672  -44.492 1.000 16.665 0 407  ALA M N   1 ? 
ATOM   12016 C  CA  . ALA D  2  407 ? 0.336   16.548  -43.575 1.000 16.972 0 407  ALA M CA  1 ? 
ATOM   12017 C  C   . ALA D  2  407 ? 1.037   16.969  -42.281 1.000 17.493 0 407  ALA M C   1 ? 
ATOM   12018 O  O   . ALA D  2  407 ? 2.156   17.496  -42.325 1.000 17.070 0 407  ALA M O   1 ? 
ATOM   12019 C  CB  . ALA D  2  407 ? 1.073   15.422  -44.277 1.000 18.349 0 407  ALA M CB  1 ? 
ATOM   12020 N  N   . MET D  2  408 ? 0.414   16.649  -41.125 1.000 16.668 0 408  MET M N   1 ? 
ATOM   12021 C  CA  . MET D  2  408 ? 0.787   17.211  -39.826 1.000 16.495 0 408  MET M CA  1 ? 
ATOM   12022 C  C   . MET D  2  408 ? 1.157   16.098  -38.848 1.000 16.093 0 408  MET M C   1 ? 
ATOM   12023 O  O   . MET D  2  408 ? 0.572   15.011  -38.887 1.000 17.262 0 408  MET M O   1 ? 
ATOM   12024 C  CB  . MET D  2  408 ? -0.385  17.981  -39.203 1.000 16.573 0 408  MET M CB  1 ? 
ATOM   12025 C  CG  . MET D  2  408 ? -1.160  18.888  -40.173 1.000 16.660 0 408  MET M CG  1 ? 
ATOM   12026 S  SD  . MET D  2  408 ? -0.217  20.310  -40.797 1.000 17.930 0 408  MET M SD  1 ? 
ATOM   12027 C  CE  . MET D  2  408 ? -0.176  21.418  -39.381 1.000 18.839 0 408  MET M CE  1 ? 
ATOM   12028 N  N   . GLU D  2  409 ? 2.078   16.401  -37.922 1.000 16.329 0 409  GLU M N   1 ? 
ATOM   12029 C  CA  . GLU D  2  409 ? 2.326   15.573  -36.739 1.000 16.308 0 409  GLU M CA  1 ? 
ATOM   12030 C  C   . GLU D  2  409 ? 1.568   16.169  -35.547 1.000 15.984 0 409  GLU M C   1 ? 
ATOM   12031 O  O   . GLU D  2  409 ? 1.514   17.386  -35.401 1.000 16.177 0 409  GLU M O   1 ? 
ATOM   12032 C  CB  . GLU D  2  409 ? 3.805   15.423  -36.412 1.000 15.837 0 409  GLU M CB  1 ? 
ATOM   12033 C  CG  . GLU D  2  409 ? 4.049   14.705  -35.089 1.000 15.140 0 409  GLU M CG  1 ? 
ATOM   12034 C  CD  . GLU D  2  409 ? 5.450   14.181  -34.867 1.000 16.125 0 409  GLU M CD  1 ? 
ATOM   12035 O  OE1 . GLU D  2  409 ? 6.201   13.937  -35.870 1.000 15.696 0 409  GLU M OE1 1 ? 
ATOM   12036 O  OE2 . GLU D  2  409 ? 5.845   14.101  -33.674 1.000 15.634 0 409  GLU M OE2 1 ? 
ATOM   12037 N  N   . VAL D  2  410 ? 0.890   15.317  -34.768 1.000 15.513 0 410  VAL M N   1 ? 
ATOM   12038 C  CA  . VAL D  2  410 ? 0.189   15.691  -33.533 1.000 15.328 0 410  VAL M CA  1 ? 
ATOM   12039 C  C   . VAL D  2  410 ? 0.793   14.935  -32.355 1.000 15.022 0 410  VAL M C   1 ? 
ATOM   12040 O  O   . VAL D  2  410 ? 1.524   13.953  -32.537 1.000 14.849 0 410  VAL M O   1 ? 
ATOM   12041 C  CB  . VAL D  2  410 ? -1.326  15.427  -33.640 1.000 14.938 0 410  VAL M CB  1 ? 
ATOM   12042 C  CG1 . VAL D  2  410 ? -1.949  16.243  -34.776 1.000 15.877 0 410  VAL M CG1 1 ? 
ATOM   12043 C  CG2 . VAL D  2  410 ? -1.642  13.926  -33.761 1.000 15.117 0 410  VAL M CG2 1 ? 
ATOM   12044 N  N   . GLY D  2  411 ? 0.493   15.397  -31.130 1.000 13.949 0 411  GLY M N   1 ? 
ATOM   12045 C  CA  . GLY D  2  411 ? 0.881   14.703  -29.921 1.000 14.208 0 411  GLY M CA  1 ? 
ATOM   12046 C  C   . GLY D  2  411 ? 1.839   15.531  -29.060 1.000 14.218 0 411  GLY M C   1 ? 
ATOM   12047 O  O   . GLY D  2  411 ? 1.921   16.744  -29.270 1.000 14.673 0 411  GLY M O   1 ? 
ATOM   12048 N  N   . PRO D  2  412 ? 2.467   14.925  -28.027 1.000 13.901 0 412  PRO M N   1 ? 
ATOM   12049 C  CA  . PRO D  2  412 ? 3.277   15.660  -27.033 1.000 15.130 0 412  PRO M CA  1 ? 
ATOM   12050 C  C   . PRO D  2  412 ? 4.372   16.544  -27.637 1.000 16.435 0 412  PRO M C   1 ? 
ATOM   12051 O  O   . PRO D  2  412 ? 4.488   17.728  -27.281 1.000 17.522 0 412  PRO M O   1 ? 
ATOM   12052 C  CB  . PRO D  2  412 ? 3.880   14.561  -26.140 1.000 16.760 0 412  PRO M CB  1 ? 
ATOM   12053 C  CG  . PRO D  2  412 ? 2.826   13.454  -26.225 1.000 15.626 0 412  PRO M CG  1 ? 
ATOM   12054 C  CD  . PRO D  2  412 ? 2.277   13.511  -27.647 1.000 15.543 0 412  PRO M CD  1 ? 
ATOM   12055 N  N   . LEU D  2  413 ? 5.094   16.014  -28.621 1.000 16.161 0 413  LEU M N   1 ? 
ATOM   12056 C  CA  . LEU D  2  413 ? 6.146   16.795  -29.280 1.000 15.475 0 413  LEU M CA  1 ? 
ATOM   12057 C  C   . LEU D  2  413 ? 5.527   17.978  -30.025 1.000 16.642 0 413  LEU M C   1 ? 
ATOM   12058 O  O   . LEU D  2  413 ? 5.987   19.124  -29.903 1.000 16.548 0 413  LEU M O   1 ? 
ATOM   12059 C  CB  . LEU D  2  413 ? 6.996   15.913  -30.190 1.000 17.215 0 413  LEU M CB  1 ? 
ATOM   12060 C  CG  . LEU D  2  413 ? 7.972   16.663  -31.106 1.000 16.903 0 413  LEU M CG  1 ? 
ATOM   12061 C  CD1 . LEU D  2  413 ? 8.882   17.643  -30.358 1.000 17.681 0 413  LEU M CD1 1 ? 
ATOM   12062 C  CD2 . LEU D  2  413 ? 8.837   15.638  -31.840 1.000 16.818 0 413  LEU M CD2 1 ? 
ATOM   12063 N  N   . ALA D  2  414 ? 4.478   17.727  -30.815 1.000 15.817 0 414  ALA M N   1 ? 
ATOM   12064 C  CA  . ALA D  2  414 ? 3.781   18.798  -31.515 1.000 15.667 0 414  ALA M CA  1 ? 
ATOM   12065 C  C   . ALA D  2  414 ? 3.348   19.895  -30.547 1.000 18.016 0 414  ALA M C   1 ? 
ATOM   12066 O  O   . ALA D  2  414 ? 3.580   21.092  -30.774 1.000 17.744 0 414  ALA M O   1 ? 
ATOM   12067 C  CB  . ALA D  2  414 ? 2.574   18.262  -32.296 1.000 15.355 0 414  ALA M CB  1 ? 
ATOM   12068 N  N   . ARG D  2  415 ? 2.686   19.494  -29.449 1.000 16.029 0 415  ARG M N   1 ? 
ATOM   12069 C  CA  . ARG D  2  415 ? 2.208   20.467  -28.479 1.000 15.610 0 415  ARG M CA  1 ? 
ATOM   12070 C  C   . ARG D  2  415 ? 3.357   21.272  -27.879 1.000 16.149 0 415  ARG M C   1 ? 
ATOM   12071 O  O   . ARG D  2  415 ? 3.176   22.460  -27.636 1.000 16.893 0 415  ARG M O   1 ? 
ATOM   12072 C  CB  . ARG D  2  415 ? 1.459   19.760  -27.340 1.000 15.379 0 415  ARG M CB  1 ? 
ATOM   12073 C  CG  . ARG D  2  415 ? 0.066   19.322  -27.746 1.000 15.679 0 415  ARG M CG  1 ? 
ATOM   12074 C  CD  . ARG D  2  415 ? -0.731  18.783  -26.557 1.000 14.908 0 415  ARG M CD  1 ? 
ATOM   12075 N  NE  . ARG D  2  415 ? -0.165  17.511  -26.088 1.000 14.399 0 415  ARG M NE  1 ? 
ATOM   12076 C  CZ  . ARG D  2  415 ? -0.763  16.333  -26.244 1.000 16.048 0 415  ARG M CZ  1 ? 
ATOM   12077 N  NH1 . ARG D  2  415 ? -1.810  16.246  -27.033 1.000 15.601 0 415  ARG M NH1 1 ? 
ATOM   12078 N  NH2 . ARG D  2  415 ? -0.276  15.264  -25.652 1.000 17.045 0 415  ARG M NH2 1 ? 
ATOM   12079 N  N   . THR D  2  416 ? 4.446   20.581  -27.547 1.000 15.402 0 416  THR M N   1 ? 
ATOM   12080 C  CA  . THR D  2  416 ? 5.591   21.208  -26.914 1.000 15.595 0 416  THR M CA  1 ? 
ATOM   12081 C  C   . THR D  2  416 ? 6.144   22.267  -27.864 1.000 17.873 0 416  THR M C   1 ? 
ATOM   12082 O  O   . THR D  2  416 ? 6.458   23.380  -27.452 1.000 17.490 0 416  THR M O   1 ? 
ATOM   12083 C  CB  . THR D  2  416 ? 6.639   20.160  -26.553 1.000 17.189 0 416  THR M CB  1 ? 
ATOM   12084 O  OG1 . THR D  2  416 ? 6.096   19.306  -25.540 1.000 19.261 0 416  THR M OG1 1 ? 
ATOM   12085 C  CG2 . THR D  2  416 ? 7.906   20.800  -26.012 1.000 17.965 0 416  THR M CG2 1 ? 
ATOM   12086 N  N   . LEU D  2  417 ? 6.264   21.900  -29.145 1.000 17.678 0 417  LEU M N   1 ? 
ATOM   12087 C  CA  . LEU D  2  417 ? 6.725   22.848  -30.155 1.000 17.201 0 417  LEU M CA  1 ? 
ATOM   12088 C  C   . LEU D  2  417 ? 5.805   24.049  -30.278 1.000 18.007 0 417  LEU M C   1 ? 
ATOM   12089 O  O   . LEU D  2  417 ? 6.301   25.176  -30.361 1.000 18.327 0 417  LEU M O   1 ? 
ATOM   12090 C  CB  . LEU D  2  417 ? 6.841   22.149  -31.502 1.000 16.727 0 417  LEU M CB  1 ? 
ATOM   12091 C  CG  . LEU D  2  417 ? 8.060   21.226  -31.592 1.000 17.352 0 417  LEU M CG  1 ? 
ATOM   12092 C  CD1 . LEU D  2  417 ? 7.943   20.321  -32.769 1.000 16.947 0 417  LEU M CD1 1 ? 
ATOM   12093 C  CD2 . LEU D  2  417 ? 9.368   22.050  -31.717 1.000 19.799 0 417  LEU M CD2 1 ? 
ATOM   12094 N  N   . ILE D  2  418 ? 4.496   23.816  -30.315 1.000 16.422 0 418  ILE M N   1 ? 
ATOM   12095 C  CA  . ILE D  2  418 ? 3.530   24.897  -30.473 1.000 16.854 0 418  ILE M CA  1 ? 
ATOM   12096 C  C   . ILE D  2  418 ? 3.620   25.836  -29.262 1.000 18.650 0 418  ILE M C   1 ? 
ATOM   12097 O  O   . ILE D  2  418 ? 3.755   27.062  -29.427 1.000 19.546 0 418  ILE M O   1 ? 
ATOM   12098 C  CB  . ILE D  2  418 ? 2.100   24.376  -30.702 1.000 17.733 0 418  ILE M CB  1 ? 
ATOM   12099 C  CG1 . ILE D  2  418 ? 1.992   23.636  -32.048 1.000 20.690 0 418  ILE M CG1 1 ? 
ATOM   12100 C  CG2 . ILE D  2  418 ? 1.044   25.467  -30.586 1.000 19.095 0 418  ILE M CG2 1 ? 
ATOM   12101 C  CD1 . ILE D  2  418 ? 2.104   24.540  -33.245 1.000 22.857 0 418  ILE M CD1 1 ? 
ATOM   12102 N  N   . ALA D  2  419 ? 3.655   25.272  -28.050 1.000 17.478 0 419  ALA M N   1 ? 
ATOM   12103 C  CA  . ALA D  2  419 ? 3.649   26.115  -26.858 1.000 17.343 0 419  ALA M CA  1 ? 
ATOM   12104 C  C   . ALA D  2  419 ? 4.984   26.862  -26.738 1.000 18.150 0 419  ALA M C   1 ? 
ATOM   12105 O  O   . ALA D  2  419 ? 5.010   28.029  -26.358 1.000 19.917 0 419  ALA M O   1 ? 
ATOM   12106 C  CB  . ALA D  2  419 ? 3.373   25.274  -25.639 1.000 19.614 0 419  ALA M CB  1 ? 
ATOM   12107 N  N   . TYR D  2  420 ? 6.082   26.195  -27.104 1.000 18.593 0 420  TYR M N   1 ? 
ATOM   12108 C  CA  . TYR D  2  420 ? 7.420   26.767  -27.069 1.000 19.898 0 420  TYR M CA  1 ? 
ATOM   12109 C  C   . TYR D  2  420 ? 7.443   28.012  -27.953 1.000 22.301 0 420  TYR M C   1 ? 
ATOM   12110 O  O   . TYR D  2  420 ? 7.887   29.082  -27.542 1.000 21.654 0 420  TYR M O   1 ? 
ATOM   12111 C  CB  . TYR D  2  420 ? 8.471   25.749  -27.521 1.000 20.468 0 420  TYR M CB  1 ? 
ATOM   12112 C  CG  . TYR D  2  420 ? 9.902   26.211  -27.280 1.000 19.565 0 420  TYR M CG  1 ? 
ATOM   12113 C  CD1 . TYR D  2  420 ? 10.537  27.089  -28.156 1.000 24.617 0 420  TYR M CD1 1 ? 
ATOM   12114 C  CD2 . TYR D  2  420 ? 10.600  25.799  -26.160 1.000 21.754 0 420  TYR M CD2 1 ? 
ATOM   12115 C  CE1 . TYR D  2  420 ? 11.815  27.567  -27.882 1.000 24.209 0 420  TYR M CE1 1 ? 
ATOM   12116 C  CE2 . TYR D  2  420 ? 11.904  26.205  -25.918 1.000 23.604 0 420  TYR M CE2 1 ? 
ATOM   12117 C  CZ  . TYR D  2  420 ? 12.502  27.109  -26.770 1.000 25.468 0 420  TYR M CZ  1 ? 
ATOM   12118 O  OH  . TYR D  2  420 ? 13.784  27.496  -26.458 1.000 28.013 0 420  TYR M OH  1 ? 
ATOM   12119 N  N   . HIS D  2  421 ? 6.916   27.865  -29.171 1.000 21.292 0 421  HIS M N   1 ? 
ATOM   12120 C  CA  . HIS D  2  421 ? 7.006   28.946  -30.141 1.000 22.639 0 421  HIS M CA  1 ? 
ATOM   12121 C  C   . HIS D  2  421 ? 5.933   29.998  -29.938 1.000 24.454 0 421  HIS M C   1 ? 
ATOM   12122 O  O   . HIS D  2  421 ? 6.039   31.097  -30.512 1.000 25.274 0 421  HIS M O   1 ? 
ATOM   12123 C  CB  . HIS D  2  421 ? 7.043   28.388  -31.552 1.000 21.872 0 421  HIS M CB  1 ? 
ATOM   12124 C  CG  . HIS D  2  421 ? 8.363   27.804  -31.816 1.000 21.018 0 421  HIS M CG  1 ? 
ATOM   12125 N  ND1 . HIS D  2  421 ? 9.487   28.574  -32.048 1.000 20.964 0 421  HIS M ND1 1 ? 
ATOM   12126 C  CD2 . HIS D  2  421 ? 8.794   26.519  -31.788 1.000 22.653 0 421  HIS M CD2 1 ? 
ATOM   12127 C  CE1 . HIS D  2  421 ? 10.523  27.788  -32.172 1.000 21.689 0 421  HIS M CE1 1 ? 
ATOM   12128 N  NE2 . HIS D  2  421 ? 10.111  26.528  -32.073 1.000 23.731 0 421  HIS M NE2 1 ? 
ATOM   12129 N  N   . LYS D  2  422 ? 4.921   29.715  -29.112 1.000 21.598 0 422  LYS M N   1 ? 
ATOM   12130 C  CA  . LYS D  2  422 ? 4.010   30.784  -28.719 1.000 23.451 0 422  LYS M CA  1 ? 
ATOM   12131 C  C   . LYS D  2  422 ? 4.573   31.567  -27.528 1.000 23.613 0 422  LYS M C   1 ? 
ATOM   12132 O  O   . LYS D  2  422 ? 3.945   32.536  -27.122 1.000 27.078 0 422  LYS M O   1 ? 
ATOM   12133 C  CB  . LYS D  2  422 ? 2.582   30.333  -28.409 1.000 22.036 0 422  LYS M CB  1 ? 
ATOM   12134 C  CG  . LYS D  2  422 ? 1.863   29.704  -29.595 1.000 21.511 0 422  LYS M CG  1 ? 
ATOM   12135 C  CD  . LYS D  2  422 ? 0.438   29.198  -29.359 1.000 22.365 0 422  LYS M CD  1 ? 
ATOM   12136 C  CE  . LYS D  2  422 ? -0.570  30.287  -29.391 1.000 25.312 0 422  LYS M CE  1 ? 
ATOM   12137 N  NZ  . LYS D  2  422 ? -1.946  29.902  -29.026 1.000 27.450 0 422  LYS M NZ  1 ? 
ATOM   12138 N  N   . GLY D  2  423 ? 5.662   31.094  -26.915 1.000 24.703 0 423  GLY M N   1 ? 
ATOM   12139 C  CA  . GLY D  2  423 ? 6.330   31.801  -25.829 1.000 25.828 0 423  GLY M CA  1 ? 
ATOM   12140 C  C   . GLY D  2  423 ? 5.778   31.451  -24.452 1.000 26.779 0 423  GLY M C   1 ? 
ATOM   12141 O  O   . GLY D  2  423 ? 5.976   32.191  -23.495 1.000 27.595 0 423  GLY M O   1 ? 
ATOM   12142 N  N   . ASP D  2  424 ? 5.128   30.292  -24.314 1.000 22.382 0 424  ASP M N   1 ? 
ATOM   12143 C  CA  . ASP D  2  424 ? 4.715   29.816  -23.004 1.000 23.128 0 424  ASP M CA  1 ? 
ATOM   12144 C  C   . ASP D  2  424 ? 5.942   29.646  -22.109 1.000 24.313 0 424  ASP M C   1 ? 
ATOM   12145 O  O   . ASP D  2  424 ? 6.782   28.773  -22.318 1.000 22.559 0 424  ASP M O   1 ? 
ATOM   12146 C  CB  . ASP D  2  424 ? 3.946   28.508  -23.079 1.000 22.586 0 424  ASP M CB  1 ? 
ATOM   12147 C  CG  . ASP D  2  424 ? 3.470   28.038  -21.720 1.000 26.491 0 424  ASP M CG  1 ? 
ATOM   12148 O  OD1 . ASP D  2  424 ? 2.580   28.691  -21.177 1.000 29.501 0 424  ASP M OD1 1 ? 
ATOM   12149 O  OD2 . ASP D  2  424 ? 4.025   27.070  -21.209 1.000 26.735 0 424  ASP M OD2 1 ? 
ATOM   12150 N  N   . ALA D  2  425 ? 6.008   30.456  -21.050 1.000 24.086 0 425  ALA M N   1 ? 
ATOM   12151 C  CA  . ALA D  2  425 ? 7.191   30.502  -20.193 1.000 28.263 0 425  ALA M CA  1 ? 
ATOM   12152 C  C   . ALA D  2  425 ? 7.560   29.125  -19.624 1.000 24.168 0 425  ALA M C   1 ? 
ATOM   12153 O  O   . ALA D  2  425 ? 8.730   28.745  -19.652 1.000 26.360 0 425  ALA M O   1 ? 
ATOM   12154 C  CB  . ALA D  2  425 ? 6.955   31.492  -19.068 1.000 28.341 0 425  ALA M CB  1 ? 
ATOM   12155 N  N   . ALA D  2  426 ? 6.562   28.409  -19.089 1.000 26.437 0 426  ALA M N   1 ? 
ATOM   12156 C  CA  . ALA D  2  426 ? 6.825   27.130  -18.447 1.000 24.891 0 426  ALA M CA  1 ? 
ATOM   12157 C  C   . ALA D  2  426 ? 7.362   26.128  -19.469 1.000 23.539 0 426  ALA M C   1 ? 
ATOM   12158 O  O   . ALA D  2  426 ? 8.273   25.373  -19.135 1.000 23.426 0 426  ALA M O   1 ? 
ATOM   12159 C  CB  . ALA D  2  426 ? 5.589   26.609  -17.761 1.000 26.275 0 426  ALA M CB  1 ? 
ATOM   12160 N  N   . THR D  2  427 ? 6.810   26.133  -20.703 1.000 22.149 0 427  THR M N   1 ? 
ATOM   12161 C  CA  . THR D  2  427 ? 7.282   25.193  -21.720 1.000 22.512 0 427  THR M CA  1 ? 
ATOM   12162 C  C   . THR D  2  427 ? 8.721   25.529  -22.120 1.000 22.335 0 427  THR M C   1 ? 
ATOM   12163 O  O   . THR D  2  427 ? 9.576   24.651  -22.245 1.000 22.123 0 427  THR M O   1 ? 
ATOM   12164 C  CB  . THR D  2  427 ? 6.367   25.166  -22.950 1.000 20.211 0 427  THR M CB  1 ? 
ATOM   12165 O  OG1 . THR D  2  427 ? 5.054   24.841  -22.520 1.000 22.088 0 427  THR M OG1 1 ? 
ATOM   12166 C  CG2 . THR D  2  427 ? 6.783   24.133  -23.978 1.000 20.785 0 427  THR M CG2 1 ? 
ATOM   12167 N  N   . VAL D  2  428 ? 8.994   26.817  -22.365 1.000 23.276 0 428  VAL M N   1 ? 
ATOM   12168 C  CA  . VAL D  2  428 ? 10.317  27.241  -22.794 1.000 23.494 0 428  VAL M CA  1 ? 
ATOM   12169 C  C   . VAL D  2  428 ? 11.336  26.813  -21.753 1.000 23.930 0 428  VAL M C   1 ? 
ATOM   12170 O  O   . VAL D  2  428 ? 12.361  26.255  -22.104 1.000 22.814 0 428  VAL M O   1 ? 
ATOM   12171 C  CB  . VAL D  2  428 ? 10.387  28.764  -23.065 1.000 23.498 0 428  VAL M CB  1 ? 
ATOM   12172 C  CG1 . VAL D  2  428 ? 11.817  29.254  -23.251 1.000 23.088 0 428  VAL M CG1 1 ? 
ATOM   12173 C  CG2 . VAL D  2  428 ? 9.535   29.145  -24.269 1.000 23.847 0 428  VAL M CG2 1 ? 
ATOM   12174 N  N   . GLU D  2  429 ? 11.042  27.062  -20.468 1.000 27.364 0 429  GLU M N   1 ? 
ATOM   12175 C  CA  . GLU D  2  429 ? 11.983  26.688  -19.423 1.000 25.581 0 429  GLU M CA  1 ? 
ATOM   12176 C  C   . GLU D  2  429 ? 12.160  25.170  -19.355 1.000 26.128 0 429  GLU M C   1 ? 
ATOM   12177 O  O   . GLU D  2  429 ? 13.273  24.675  -19.248 1.000 23.563 0 429  GLU M O   1 ? 
ATOM   12178 C  CB  . GLU D  2  429 ? 11.592  27.293  -18.082 1.000 28.178 0 429  GLU M CB  1 ? 
ATOM   12179 C  CG  . GLU D  2  429 ? 12.431  26.701  -16.955 1.000 30.372 0 429  GLU M CG  1 ? 
ATOM   12180 C  CD  . GLU D  2  429 ? 12.193  27.328  -15.602 1.000 33.583 0 429  GLU M CD  1 ? 
ATOM   12181 O  OE1 . GLU D  2  429 ? 11.312  28.212  -15.476 1.000 36.055 0 429  GLU M OE1 1 ? 
ATOM   12182 O  OE2 . GLU D  2  429 ? 12.942  26.913  -14.691 1.000 39.394 0 429  GLU M OE2 1 ? 
ATOM   12183 N  N   . SER D  2  430 ? 11.067  24.401  -19.443 1.000 23.510 0 430  SER M N   1 ? 
ATOM   12184 C  CA  . SER D  2  430 ? 11.188  22.948  -19.332 1.000 23.365 0 430  SER M CA  1 ? 
ATOM   12185 C  C   . SER D  2  430 ? 12.064  22.395  -20.460 1.000 21.916 0 430  SER M C   1 ? 
ATOM   12186 O  O   . SER D  2  430 ? 12.911  21.527  -20.250 1.000 22.826 0 430  SER M O   1 ? 
ATOM   12187 C  CB  . SER D  2  430 ? 9.792   22.321  -19.363 1.000 26.052 0 430  SER M CB  1 ? 
ATOM   12188 O  OG  . SER D  2  430 ? 9.879   20.907  -19.317 1.000 25.171 0 430  SER M OG  1 ? 
ATOM   12189 N  N   . VAL D  2  431 ? 11.788  22.844  -21.689 1.000 22.477 0 431  VAL M N   1 ? 
ATOM   12190 C  CA  . VAL D  2  431 ? 12.483  22.355  -22.867 1.000 23.696 0 431  VAL M CA  1 ? 
ATOM   12191 C  C   . VAL D  2  431 ? 13.967  22.728  -22.784 1.000 24.101 0 431  VAL M C   1 ? 
ATOM   12192 O  O   . VAL D  2  431 ? 14.832  21.888  -22.973 1.000 22.799 0 431  VAL M O   1 ? 
ATOM   12193 C  CB  . VAL D  2  431 ? 11.839  22.872  -24.159 1.000 24.493 0 431  VAL M CB  1 ? 
ATOM   12194 C  CG1 . VAL D  2  431 ? 12.697  22.615  -25.383 1.000 24.811 0 431  VAL M CG1 1 ? 
ATOM   12195 C  CG2 . VAL D  2  431 ? 10.436  22.277  -24.328 1.000 26.415 0 431  VAL M CG2 1 ? 
ATOM   12196 N  N   . ASP D  2  432 ? 14.227  24.007  -22.523 1.000 21.922 0 432  ASP M N   1 ? 
ATOM   12197 C  CA  . ASP D  2  432 ? 15.599  24.500  -22.431 1.000 23.045 0 432  ASP M CA  1 ? 
ATOM   12198 C  C   . ASP D  2  432 ? 16.376  23.699  -21.390 1.000 21.740 0 432  ASP M C   1 ? 
ATOM   12199 O  O   . ASP D  2  432 ? 17.499  23.268  -21.619 1.000 23.132 0 432  ASP M O   1 ? 
ATOM   12200 C  CB  . ASP D  2  432 ? 15.597  25.973  -22.089 1.000 24.109 0 432  ASP M CB  1 ? 
ATOM   12201 C  CG  . ASP D  2  432 ? 15.193  26.897  -23.221 1.000 28.859 0 432  ASP M CG  1 ? 
ATOM   12202 O  OD1 . ASP D  2  432 ? 14.941  26.403  -24.350 1.000 26.510 0 432  ASP M OD1 1 ? 
ATOM   12203 O  OD2 . ASP D  2  432 ? 15.097  28.103  -22.964 1.000 28.811 0 432  ASP M OD2 1 ? 
ATOM   12204 N  N   . ARG D  2  433 ? 15.767  23.462  -20.234 1.000 22.845 0 433  ARG M N   1 ? 
ATOM   12205 C  CA  . ARG D  2  433 ? 16.477  22.789  -19.156 1.000 23.300 0 433  ARG M CA  1 ? 
ATOM   12206 C  C   . ARG D  2  433 ? 16.704  21.328  -19.516 1.000 23.380 0 433  ARG M C   1 ? 
ATOM   12207 O  O   . ARG D  2  433 ? 17.755  20.775  -19.263 1.000 25.441 0 433  ARG M O   1 ? 
ATOM   12208 C  CB  . ARG D  2  433 ? 15.744  22.913  -17.818 1.000 26.863 0 433  ARG M CB  1 ? 
ATOM   12209 C  CG  . ARG D  2  433 ? 15.936  24.254  -17.128 1.000 33.967 0 433  ARG M CG  1 ? 
ATOM   12210 C  CD  . ARG D  2  433 ? 15.276  24.228  -15.768 1.000 37.508 0 433  ARG M CD  1 ? 
ATOM   12211 N  NE  . ARG D  2  433 ? 15.423  25.475  -15.010 1.000 37.720 0 433  ARG M NE  1 ? 
ATOM   12212 C  CZ  . ARG D  2  433 ? 16.526  25.899  -14.376 1.000 40.757 0 433  ARG M CZ  1 ? 
ATOM   12213 N  NH1 . ARG D  2  433 ? 17.687  25.288  -14.515 1.000 39.207 0 433  ARG M NH1 1 ? 
ATOM   12214 N  NH2 . ARG D  2  433 ? 16.468  26.982  -13.613 1.000 39.924 0 433  ARG M NH2 1 ? 
ATOM   12215 N  N   . MET D  2  434 ? 15.720  20.697  -20.162 1.000 23.871 0 434  MET M N   1 ? 
ATOM   12216 C  CA  . MET D  2  434 ? 15.790  19.291  -20.505 1.000 24.965 0 434  MET M CA  1 ? 
ATOM   12217 C  C   . MET D  2  434 ? 16.928  19.068  -21.495 1.000 25.172 0 434  MET M C   1 ? 
ATOM   12218 O  O   . MET D  2  434 ? 17.750  18.164  -21.332 1.000 25.551 0 434  MET M O   1 ? 
ATOM   12219 C  CB  . MET D  2  434 ? 14.429  18.881  -21.087 1.000 28.038 0 434  MET M CB  1 ? 
ATOM   12220 C  CG  . MET D  2  434 ? 14.265  17.463  -21.493 1.000 31.811 0 434  MET M CG  1 ? 
ATOM   12221 S  SD  . MET D  2  434 ? 12.566  17.324  -22.101 1.000 33.186 0 434  MET M SD  1 ? 
ATOM   12222 C  CE  . MET D  2  434 ? 12.385  18.177  -23.661 1.000 29.147 0 434  MET M CE  1 ? 
ATOM   12223 N  N   . MET D  2  435 ? 16.991  19.922  -22.514 1.000 22.002 0 435  MET M N   1 ? 
ATOM   12224 C  CA  . MET D  2  435 ? 17.961  19.700  -23.572 1.000 23.256 0 435  MET M CA  1 ? 
ATOM   12225 C  C   . MET D  2  435 ? 19.345  20.114  -23.060 1.000 22.052 0 435  MET M C   1 ? 
ATOM   12226 O  O   . MET D  2  435 ? 20.335  19.483  -23.424 1.000 22.322 0 435  MET M O   1 ? 
ATOM   12227 C  CB  . MET D  2  435 ? 17.575  20.429  -24.866 1.000 23.399 0 435  MET M CB  1 ? 
ATOM   12228 C  CG  . MET D  2  435 ? 16.206  20.008  -25.416 1.000 25.247 0 435  MET M CG  1 ? 
ATOM   12229 S  SD  . MET D  2  435 ? 15.983  18.219  -25.446 1.000 30.000 0 435  MET M SD  1 ? 
ATOM   12230 C  CE  . MET D  2  435 ? 17.031  17.950  -26.865 1.000 20.661 0 435  MET M CE  1 ? 
ATOM   12231 N  N   . SER D  2  436 ? 19.384  21.096  -22.156 1.000 23.172 0 436  SER M N   1 ? 
ATOM   12232 C  CA  . SER D  2  436 ? 20.643  21.496  -21.521 1.000 26.860 0 436  SER M CA  1 ? 
ATOM   12233 C  C   . SER D  2  436 ? 21.227  20.322  -20.741 1.000 25.170 0 436  SER M C   1 ? 
ATOM   12234 O  O   . SER D  2  436 ? 22.437  20.054  -20.801 1.000 27.519 0 436  SER M O   1 ? 
ATOM   12235 C  CB  . SER D  2  436 ? 20.424  22.700  -20.623 1.000 27.342 0 436  SER M CB  1 ? 
ATOM   12236 O  OG  . SER D  2  436 ? 21.656  23.133  -20.067 1.000 31.058 0 436  SER M OG  1 ? 
ATOM   12237 N  N   . ALA D  2  437 ? 20.358  19.595  -20.023 1.000 23.989 0 437  ALA M N   1 ? 
ATOM   12238 C  CA  . ALA D  2  437 ? 20.794  18.502  -19.176 1.000 22.593 0 437  ALA M CA  1 ? 
ATOM   12239 C  C   . ALA D  2  437 ? 21.441  17.410  -20.017 1.000 22.064 0 437  ALA M C   1 ? 
ATOM   12240 O  O   . ALA D  2  437 ? 22.306  16.700  -19.523 1.000 26.505 0 437  ALA M O   1 ? 
ATOM   12241 C  CB  . ALA D  2  437 ? 19.640  17.953  -18.363 1.000 23.567 0 437  ALA M CB  1 ? 
ATOM   12242 N  N   . LEU D  2  438 ? 21.007  17.251  -21.281 1.000 20.441 0 438  LEU M N   1 ? 
ATOM   12243 C  CA  . LEU D  2  438 ? 21.570  16.237  -22.163 1.000 22.354 0 438  LEU M CA  1 ? 
ATOM   12244 C  C   . LEU D  2  438 ? 22.723  16.756  -23.040 1.000 22.507 0 438  LEU M C   1 ? 
ATOM   12245 O  O   . LEU D  2  438 ? 23.271  16.025  -23.869 1.000 23.516 0 438  LEU M O   1 ? 
ATOM   12246 C  CB  . LEU D  2  438 ? 20.427  15.687  -23.023 1.000 25.597 0 438  LEU M CB  1 ? 
ATOM   12247 C  CG  . LEU D  2  438 ? 19.365  14.879  -22.269 1.000 25.382 0 438  LEU M CG  1 ? 
ATOM   12248 C  CD1 . LEU D  2  438 ? 18.122  14.627  -23.123 1.000 27.613 0 438  LEU M CD1 1 ? 
ATOM   12249 C  CD2 . LEU D  2  438 ? 19.945  13.594  -21.813 1.000 27.561 0 438  LEU M CD2 1 ? 
ATOM   12250 N  N   . ASN D  2  439 ? 23.082  18.033  -22.892 1.000 23.750 0 439  ASN M N   1 ? 
ATOM   12251 C  CA  . ASN D  2  439 ? 24.013  18.673  -23.818 1.000 23.770 0 439  ASN M CA  1 ? 
ATOM   12252 C  C   . ASN D  2  439 ? 23.577  18.475  -25.279 1.000 23.878 0 439  ASN M C   1 ? 
ATOM   12253 O  O   . ASN D  2  439 ? 24.399  18.174  -26.148 1.000 22.232 0 439  ASN M O   1 ? 
ATOM   12254 C  CB  . ASN D  2  439 ? 25.443  18.208  -23.605 1.000 25.624 0 439  ASN M CB  1 ? 
ATOM   12255 C  CG  . ASN D  2  439 ? 25.986  18.703  -22.287 1.000 26.328 0 439  ASN M CG  1 ? 
ATOM   12256 O  OD1 . ASN D  2  439 ? 25.791  19.868  -21.908 1.000 30.681 0 439  ASN M OD1 1 ? 
ATOM   12257 N  ND2 . ASN D  2  439 ? 26.607  17.805  -21.546 1.000 30.472 0 439  ASN M ND2 1 ? 
ATOM   12258 N  N   . LEU D  2  440 ? 22.281  18.692  -25.545 1.000 21.993 0 440  LEU M N   1 ? 
ATOM   12259 C  CA  . LEU D  2  440 ? 21.774  18.620  -26.897 1.000 22.099 0 440  LEU M CA  1 ? 
ATOM   12260 C  C   . LEU D  2  440 ? 21.201  19.965  -27.310 1.000 22.692 0 440  LEU M C   1 ? 
ATOM   12261 O  O   . LEU D  2  440 ? 20.675  20.718  -26.494 1.000 27.272 0 440  LEU M O   1 ? 
ATOM   12262 C  CB  . LEU D  2  440 ? 20.721  17.522  -27.044 1.000 20.870 0 440  LEU M CB  1 ? 
ATOM   12263 C  CG  . LEU D  2  440 ? 21.204  16.099  -26.827 1.000 21.893 0 440  LEU M CG  1 ? 
ATOM   12264 C  CD1 . LEU D  2  440 ? 20.038  15.115  -26.755 1.000 24.403 0 440  LEU M CD1 1 ? 
ATOM   12265 C  CD2 . LEU D  2  440 ? 22.137  15.724  -27.910 1.000 23.382 0 440  LEU M CD2 1 ? 
ATOM   12266 N  N   . PRO D  2  441 ? 21.222  20.246  -28.627 1.000 22.577 0 441  PRO M N   1 ? 
ATOM   12267 C  CA  . PRO D  2  441 ? 20.550  21.408  -29.202 1.000 22.484 0 441  PRO M CA  1 ? 
ATOM   12268 C  C   . PRO D  2  441 ? 19.032  21.263  -29.046 1.000 23.205 0 441  PRO M C   1 ? 
ATOM   12269 O  O   . PRO D  2  441 ? 18.516  20.141  -28.932 1.000 23.036 0 441  PRO M O   1 ? 
ATOM   12270 C  CB  . PRO D  2  441 ? 20.970  21.373  -30.670 1.000 23.626 0 441  PRO M CB  1 ? 
ATOM   12271 C  CG  . PRO D  2  441 ? 21.309  19.916  -30.929 1.000 24.534 0 441  PRO M CG  1 ? 
ATOM   12272 C  CD  . PRO D  2  441 ? 21.857  19.378  -29.633 1.000 22.313 0 441  PRO M CD  1 ? 
ATOM   12273 N  N   . LEU D  2  442 ? 18.327  22.392  -29.137 1.000 24.440 0 442  LEU M N   1 ? 
ATOM   12274 C  CA  . LEU D  2  442 ? 16.873  22.388  -29.061 1.000 25.786 0 442  LEU M CA  1 ? 
ATOM   12275 C  C   . LEU D  2  442 ? 16.270  21.511  -30.162 1.000 27.264 0 442  LEU M C   1 ? 
ATOM   12276 O  O   . LEU D  2  442 ? 15.273  20.817  -29.933 1.000 24.548 0 442  LEU M O   1 ? 
ATOM   12277 C  CB  . LEU D  2  442 ? 16.363  23.823  -29.135 1.000 28.955 0 442  LEU M CB  1 ? 
ATOM   12278 C  CG  . LEU D  2  442 ? 16.880  24.769  -28.042 1.000 38.723 0 442  LEU M CG  1 ? 
ATOM   12279 C  CD1 . LEU D  2  442 ? 16.535  26.220  -28.365 1.000 42.149 0 442  LEU M CD1 1 ? 
ATOM   12280 C  CD2 . LEU D  2  442 ? 16.373  24.394  -26.635 1.000 44.295 0 442  LEU M CD2 1 ? 
ATOM   12281 N  N   . SER D  2  443 ? 16.911  21.484  -31.334 1.000 25.254 0 443  SER M N   1 ? 
ATOM   12282 C  CA  . SER D  2  443 ? 16.462  20.691  -32.476 1.000 23.835 0 443  SER M CA  1 ? 
ATOM   12283 C  C   . SER D  2  443 ? 16.387  19.205  -32.114 1.000 22.731 0 443  SER M C   1 ? 
ATOM   12284 O  O   . SER D  2  443 ? 15.686  18.436  -32.779 1.000 22.427 0 443  SER M O   1 ? 
ATOM   12285 C  CB  . SER D  2  443 ? 17.395  20.892  -33.674 1.000 24.806 0 443  SER M CB  1 ? 
ATOM   12286 O  OG  . SER D  2  443 ? 18.688  20.411  -33.359 1.000 23.235 0 443  SER M OG  1 ? 
ATOM   12287 N  N   . GLY D  2  444 ? 17.155  18.780  -31.106 1.000 21.681 0 444  GLY M N   1 ? 
ATOM   12288 C  CA  . GLY D  2  444 ? 17.169  17.383  -30.670 1.000 21.384 0 444  GLY M CA  1 ? 
ATOM   12289 C  C   . GLY D  2  444 ? 15.810  16.894  -30.149 1.000 18.598 0 444  GLY M C   1 ? 
ATOM   12290 O  O   . GLY D  2  444 ? 15.611  15.691  -29.975 1.000 21.660 0 444  GLY M O   1 ? 
ATOM   12291 N  N   . ILE D  2  445 ? 14.900  17.797  -29.803 1.000 20.567 0 445  ILE M N   1 ? 
ATOM   12292 C  CA  . ILE D  2  445 ? 13.559  17.399  -29.386 1.000 22.279 0 445  ILE M CA  1 ? 
ATOM   12293 C  C   . ILE D  2  445 ? 12.739  16.923  -30.600 1.000 19.128 0 445  ILE M C   1 ? 
ATOM   12294 O  O   . ILE D  2  445 ? 11.766  16.164  -30.461 1.000 18.216 0 445  ILE M O   1 ? 
ATOM   12295 C  CB  . ILE D  2  445 ? 12.927  18.590  -28.647 1.000 25.785 0 445  ILE M CB  1 ? 
ATOM   12296 C  CG1 . ILE D  2  445 ? 11.995  18.182  -27.605 1.000 31.205 0 445  ILE M CG1 1 ? 
ATOM   12297 C  CG2 . ILE D  2  445 ? 12.314  19.596  -29.605 1.000 24.112 0 445  ILE M CG2 1 ? 
ATOM   12298 C  CD1 . ILE D  2  445 ? 11.534  19.342  -26.735 1.000 34.820 0 445  ILE M CD1 1 ? 
ATOM   12299 N  N   . GLN D  2  446 ? 13.147  17.324  -31.811 1.000 17.224 0 446  GLN M N   1 ? 
ATOM   12300 C  CA  . GLN D  2  446 ? 12.464  16.950  -33.055 1.000 17.513 0 446  GLN M CA  1 ? 
ATOM   12301 C  C   . GLN D  2  446 ? 12.974  15.600  -33.549 1.000 17.245 0 446  GLN M C   1 ? 
ATOM   12302 O  O   . GLN D  2  446 ? 13.729  15.499  -34.528 1.000 16.988 0 446  GLN M O   1 ? 
ATOM   12303 C  CB  . GLN D  2  446 ? 12.581  18.076  -34.067 1.000 18.560 0 446  GLN M CB  1 ? 
ATOM   12304 C  CG  . GLN D  2  446 ? 11.822  19.327  -33.667 1.000 18.887 0 446  GLN M CG  1 ? 
ATOM   12305 C  CD  . GLN D  2  446 ? 12.337  20.541  -34.418 1.000 21.579 0 446  GLN M CD  1 ? 
ATOM   12306 O  OE1 . GLN D  2  446 ? 13.524  20.865  -34.361 1.000 22.085 0 446  GLN M OE1 1 ? 
ATOM   12307 N  NE2 . GLN D  2  446 ? 11.438  21.241  -35.084 1.000 20.259 0 446  GLN M NE2 1 ? 
ATOM   12308 N  N   . SER D  2  447 ? 12.506  14.532  -32.894 1.000 17.004 0 447  SER M N   1 ? 
ATOM   12309 C  CA  . SER D  2  447 ? 13.152  13.239  -33.005 1.000 15.782 0 447  SER M CA  1 ? 
ATOM   12310 C  C   . SER D  2  447 ? 12.355  12.169  -32.246 1.000 15.909 0 447  SER M C   1 ? 
ATOM   12311 O  O   . SER D  2  447 ? 11.508  12.480  -31.407 1.000 15.869 0 447  SER M O   1 ? 
ATOM   12312 C  CB  . SER D  2  447 ? 14.556  13.269  -32.480 1.000 16.750 0 447  SER M CB  1 ? 
ATOM   12313 O  OG  . SER D  2  447 ? 14.555  13.399  -31.065 1.000 16.133 0 447  SER M OG  1 ? 
ATOM   12314 N  N   . THR D  2  448 ? 12.710  10.911  -32.502 1.000 16.860 0 448  THR M N   1 ? 
ATOM   12315 C  CA  . THR D  2  448 ? 12.127  9.813   -31.749 1.000 16.609 0 448  THR M CA  1 ? 
ATOM   12316 C  C   . THR D  2  448 ? 12.428  9.944   -30.251 1.000 16.807 0 448  THR M C   1 ? 
ATOM   12317 O  O   . THR D  2  448 ? 11.526  9.795   -29.403 1.000 15.717 0 448  THR M O   1 ? 
ATOM   12318 C  CB  . THR D  2  448 ? 12.604  8.486   -32.328 1.000 16.008 0 448  THR M CB  1 ? 
ATOM   12319 O  OG1 . THR D  2  448 ? 11.870  8.358   -33.545 1.000 17.556 0 448  THR M OG1 1 ? 
ATOM   12320 C  CG2 . THR D  2  448 ? 12.298  7.300   -31.440 1.000 15.418 0 448  THR M CG2 1 ? 
ATOM   12321 N  N   . LEU D  2  449 ? 13.660  10.313  -29.898 1.000 16.372 0 449  LEU M N   1 ? 
ATOM   12322 C  CA  . LEU D  2  449 ? 13.993  10.497  -28.492 1.000 16.145 0 449  LEU M CA  1 ? 
ATOM   12323 C  C   . LEU D  2  449 ? 13.180  11.659  -27.961 1.000 15.385 0 449  LEU M C   1 ? 
ATOM   12324 O  O   . LEU D  2  449 ? 12.644  11.600  -26.848 1.000 16.457 0 449  LEU M O   1 ? 
ATOM   12325 C  CB  . LEU D  2  449 ? 15.484  10.734  -28.278 1.000 17.002 0 449  LEU M CB  1 ? 
ATOM   12326 C  CG  . LEU D  2  449 ? 15.866  11.070  -26.841 1.000 18.143 0 449  LEU M CG  1 ? 
ATOM   12327 C  CD1 . LEU D  2  449 ? 15.634  9.916   -25.889 1.000 19.715 0 449  LEU M CD1 1 ? 
ATOM   12328 C  CD2 . LEU D  2  449 ? 17.343  11.490  -26.815 1.000 17.858 0 449  LEU M CD2 1 ? 
ATOM   12329 N  N   . GLY D  2  450 ? 13.083  12.719  -28.754 1.000 15.931 0 450  GLY M N   1 ? 
ATOM   12330 C  CA  . GLY D  2  450 ? 12.370  13.900  -28.309 1.000 15.860 0 450  GLY M CA  1 ? 
ATOM   12331 C  C   . GLY D  2  450 ? 10.902  13.633  -27.997 1.000 16.472 0 450  GLY M C   1 ? 
ATOM   12332 O  O   . GLY D  2  450 ? 10.365  14.241  -27.067 1.000 17.259 0 450  GLY M O   1 ? 
ATOM   12333 N  N   . ARG D  2  451 ? 10.252  12.771  -28.785 1.000 15.885 0 451  ARG M N   1 ? 
ATOM   12334 C  CA  . ARG D  2  451 ? 8.863   12.457  -28.517 1.000 16.927 0 451  ARG M CA  1 ? 
ATOM   12335 C  C   . ARG D  2  451 ? 8.697   11.862  -27.120 1.000 16.696 0 451  ARG M C   1 ? 
ATOM   12336 O  O   . ARG D  2  451 ? 7.746   12.217  -26.412 1.000 16.664 0 451  ARG M O   1 ? 
ATOM   12337 C  CB  . ARG D  2  451 ? 8.305   11.489  -29.552 1.000 16.416 0 451  ARG M CB  1 ? 
ATOM   12338 C  CG  . ARG D  2  451 ? 8.075   12.154  -30.893 1.000 16.263 0 451  ARG M CG  1 ? 
ATOM   12339 C  CD  . ARG D  2  451 ? 7.316   11.265  -31.887 1.000 15.563 0 451  ARG M CD  1 ? 
ATOM   12340 N  NE  . ARG D  2  451 ? 7.412   11.906  -33.198 1.000 15.542 0 451  ARG M NE  1 ? 
ATOM   12341 C  CZ  . ARG D  2  451 ? 8.444   11.689  -34.052 1.000 15.637 0 451  ARG M CZ  1 ? 
ATOM   12342 N  NH1 . ARG D  2  451 ? 9.306   10.696  -33.845 1.000 15.522 0 451  ARG M NH1 1 ? 
ATOM   12343 N  NH2 . ARG D  2  451 ? 8.557   12.425  -35.122 1.000 15.372 0 451  ARG M NH2 1 ? 
ATOM   12344 N  N   . ILE D  2  452 ? 9.620   10.968  -26.727 1.000 15.737 0 452  ILE M N   1 ? 
ATOM   12345 C  CA  . ILE D  2  452 ? 9.607   10.340  -25.415 1.000 15.912 0 452  ILE M CA  1 ? 
ATOM   12346 C  C   . ILE D  2  452 ? 9.882   11.364  -24.307 1.000 16.440 0 452  ILE M C   1 ? 
ATOM   12347 O  O   . ILE D  2  452 ? 9.172   11.428  -23.276 1.000 16.763 0 452  ILE M O   1 ? 
ATOM   12348 C  CB  . ILE D  2  452 ? 10.574  9.147   -25.417 1.000 17.258 0 452  ILE M CB  1 ? 
ATOM   12349 C  CG1 . ILE D  2  452 ? 10.050  8.070   -26.363 1.000 18.732 0 452  ILE M CG1 1 ? 
ATOM   12350 C  CG2 . ILE D  2  452 ? 10.817  8.592   -24.006 1.000 15.568 0 452  ILE M CG2 1 ? 
ATOM   12351 C  CD1 . ILE D  2  452 ? 11.071  7.001   -26.670 1.000 19.942 0 452  ILE M CD1 1 ? 
ATOM   12352 N  N   . LEU D  2  453 ? 10.890  12.241  -24.531 1.000 16.037 0 453  LEU M N   1 ? 
ATOM   12353 C  CA  . LEU D  2  453 ? 11.189  13.266  -23.545 1.000 17.052 0 453  LEU M CA  1 ? 
ATOM   12354 C  C   . LEU D  2  453 ? 10.022  14.225  -23.343 1.000 16.583 0 453  LEU M C   1 ? 
ATOM   12355 O  O   . LEU D  2  453 ? 9.692   14.591  -22.209 1.000 16.287 0 453  LEU M O   1 ? 
ATOM   12356 C  CB  . LEU D  2  453 ? 12.416  14.077  -23.954 1.000 16.623 0 453  LEU M CB  1 ? 
ATOM   12357 C  CG  . LEU D  2  453 ? 13.725  13.296  -23.991 1.000 17.762 0 453  LEU M CG  1 ? 
ATOM   12358 C  CD1 . LEU D  2  453 ? 14.831  14.132  -24.624 1.000 19.015 0 453  LEU M CD1 1 ? 
ATOM   12359 C  CD2 . LEU D  2  453 ? 14.171  12.835  -22.628 1.000 21.044 0 453  LEU M CD2 1 ? 
ATOM   12360 N  N   . CYS D  2  454 ? 9.405   14.658  -24.428 1.000 16.332 0 454  CYS M N   1 ? 
ATOM   12361 C  CA  . CYS D  2  454 ? 8.256   15.546  -24.338 1.000 16.600 0 454  CYS M CA  1 ? 
ATOM   12362 C  C   . CYS D  2  454 ? 7.089   14.888  -23.590 1.000 16.374 0 454  CYS M C   1 ? 
ATOM   12363 O  O   . CYS D  2  454 ? 6.391   15.523  -22.807 1.000 16.480 0 454  CYS M O   1 ? 
ATOM   12364 C  CB  . CYS D  2  454 ? 7.808   16.016  -25.697 1.000 17.685 0 454  CYS M CB  1 ? 
ATOM   12365 S  SG  . CYS D  2  454 ? 8.953   17.203  -26.438 1.000 18.788 0 454  CYS M SG  1 ? 
ATOM   12366 N  N   . ARG D  2  455 ? 6.870   13.595  -23.836 1.000 15.048 0 455  ARG M N   1 ? 
ATOM   12367 C  CA  . ARG D  2  455 ? 5.784   12.897  -23.166 1.000 15.524 0 455  ARG M CA  1 ? 
ATOM   12368 C  C   . ARG D  2  455 ? 6.014   12.879  -21.655 1.000 16.764 0 455  ARG M C   1 ? 
ATOM   12369 O  O   . ARG D  2  455 ? 5.086   13.081  -20.870 1.000 17.377 0 455  ARG M O   1 ? 
ATOM   12370 C  CB  . ARG D  2  455 ? 5.621   11.506  -23.770 1.000 16.324 0 455  ARG M CB  1 ? 
ATOM   12371 C  CG  . ARG D  2  455 ? 4.424   10.754  -23.200 1.000 15.617 0 455  ARG M CG  1 ? 
ATOM   12372 C  CD  . ARG D  2  455 ? 4.263   9.441   -23.962 1.000 16.642 0 455  ARG M CD  1 ? 
ATOM   12373 N  NE  . ARG D  2  455 ? 3.756   9.650   -25.308 1.000 17.173 0 455  ARG M NE  1 ? 
ATOM   12374 C  CZ  . ARG D  2  455 ? 4.519   9.585   -26.415 1.000 17.189 0 455  ARG M CZ  1 ? 
ATOM   12375 N  NH1 . ARG D  2  455 ? 5.805   9.193   -26.327 1.000 17.032 0 455  ARG M NH1 1 ? 
ATOM   12376 N  NH2 . ARG D  2  455 ? 4.030   9.984   -27.565 1.000 17.359 0 455  ARG M NH2 1 ? 
ATOM   12377 N  N   . ALA D  2  456 ? 7.251   12.636  -21.233 1.000 16.639 0 456  ALA M N   1 ? 
ATOM   12378 C  CA  . ALA D  2  456 ? 7.573   12.584  -19.812 1.000 17.653 0 456  ALA M CA  1 ? 
ATOM   12379 C  C   . ALA D  2  456 ? 7.378   13.968  -19.182 1.000 17.501 0 456  ALA M C   1 ? 
ATOM   12380 O  O   . ALA D  2  456 ? 6.726   14.046  -18.137 1.000 17.790 0 456  ALA M O   1 ? 
ATOM   12381 C  CB  . ALA D  2  456 ? 8.967   12.021  -19.592 1.000 20.004 0 456  ALA M CB  1 ? 
ATOM   12382 N  N   A HIS D  2  457 ? 7.946   15.036  -19.809 0.600 17.771 0 457  HIS M N   1 ? 
ATOM   12383 N  N   B HIS D  2  457 ? 7.842   15.029  -19.836 0.400 16.654 0 457  HIS M N   1 ? 
ATOM   12384 C  CA  A HIS D  2  457 ? 7.659   16.452  -19.507 0.600 19.222 0 457  HIS M CA  1 ? 
ATOM   12385 C  CA  B HIS D  2  457 ? 7.687   16.364  -19.281 0.400 16.632 0 457  HIS M CA  1 ? 
ATOM   12386 C  C   A HIS D  2  457 ? 6.176   16.670  -19.243 0.600 18.397 0 457  HIS M C   1 ? 
ATOM   12387 C  C   B HIS D  2  457 ? 6.215   16.829  -19.329 0.400 17.125 0 457  HIS M C   1 ? 
ATOM   12388 O  O   A HIS D  2  457 ? 5.760   17.242  -18.233 0.600 16.294 0 457  HIS M O   1 ? 
ATOM   12389 O  O   B HIS D  2  457 ? 5.812   17.672  -18.523 0.400 16.531 0 457  HIS M O   1 ? 
ATOM   12390 C  CB  A HIS D  2  457 ? 8.026   17.446  -20.640 0.600 19.944 0 457  HIS M CB  1 ? 
ATOM   12391 C  CB  B HIS D  2  457 ? 8.827   17.231  -19.835 0.400 14.922 0 457  HIS M CB  1 ? 
ATOM   12392 C  CG  A HIS D  2  457 ? 7.265   18.770  -20.694 0.600 21.307 0 457  HIS M CG  1 ? 
ATOM   12393 C  CG  B HIS D  2  457 ? 10.197  16.820  -19.380 0.400 15.028 0 457  HIS M CG  1 ? 
ATOM   12394 N  ND1 A HIS D  2  457 ? 7.427   19.806  -19.794 0.600 22.456 0 457  HIS M ND1 1 ? 
ATOM   12395 N  ND1 B HIS D  2  457 ? 10.825  15.654  -19.781 0.400 13.647 0 457  HIS M ND1 1 ? 
ATOM   12396 C  CD2 A HIS D  2  457 ? 6.275   19.180  -21.528 0.600 22.419 0 457  HIS M CD2 1 ? 
ATOM   12397 C  CD2 B HIS D  2  457 ? 11.054  17.415  -18.544 0.400 13.780 0 457  HIS M CD2 1 ? 
ATOM   12398 C  CE1 A HIS D  2  457 ? 6.598   20.805  -20.106 0.600 23.622 0 457  HIS M CE1 1 ? 
ATOM   12399 C  CE1 B HIS D  2  457 ? 11.995  15.554  -19.184 0.400 13.962 0 457  HIS M CE1 1 ? 
ATOM   12400 N  NE2 A HIS D  2  457 ? 5.861   20.443  -21.151 0.600 22.614 0 457  HIS M NE2 1 ? 
ATOM   12401 N  NE2 B HIS D  2  457 ? 12.168  16.601  -18.428 0.400 13.211 0 457  HIS M NE2 1 ? 
ATOM   12402 N  N   . GLU D  2  458 ? 5.373   16.285  -20.230 1.000 16.558 0 458  GLU M N   1 ? 
ATOM   12403 C  CA  . GLU D  2  458 ? 3.942   16.534  -20.183 1.000 18.660 0 458  GLU M CA  1 ? 
ATOM   12404 C  C   . GLU D  2  458 ? 3.270   15.834  -18.999 1.000 16.598 0 458  GLU M C   1 ? 
ATOM   12405 O  O   . GLU D  2  458 ? 2.290   16.305  -18.455 1.000 17.303 0 458  GLU M O   1 ? 
ATOM   12406 C  CB  . GLU D  2  458 ? 3.241   15.986  -21.419 1.000 21.121 0 458  GLU M CB  1 ? 
ATOM   12407 C  CG  . GLU D  2  458 ? 3.205   16.964  -22.554 1.000 22.374 0 458  GLU M CG  1 ? 
ATOM   12408 C  CD  . GLU D  2  458 ? 2.156   16.561  -23.578 1.000 21.661 0 458  GLU M CD  1 ? 
ATOM   12409 O  OE1 . GLU D  2  458 ? 1.604   15.399  -23.613 1.000 18.374 0 458  GLU M OE1 1 ? 
ATOM   12410 O  OE2 . GLU D  2  458 ? 1.988   17.513  -24.342 1.000 18.116 0 458  GLU M OE2 1 ? 
ATOM   12411 N  N   . ALA D  2  459 ? 3.740   14.652  -18.611 1.000 15.718 0 459  ALA M N   1 ? 
ATOM   12412 C  CA  . ALA D  2  459 ? 3.204   13.996  -17.427 1.000 15.450 0 459  ALA M CA  1 ? 
ATOM   12413 C  C   . ALA D  2  459 ? 3.460   14.869  -16.189 1.000 16.032 0 459  ALA M C   1 ? 
ATOM   12414 O  O   . ALA D  2  459 ? 2.592   14.997  -15.336 1.000 15.845 0 459  ALA M O   1 ? 
ATOM   12415 C  CB  . ALA D  2  459 ? 3.831   12.635  -17.310 1.000 16.169 0 459  ALA M CB  1 ? 
ATOM   12416 N  N   . GLN D  2  460 ? 4.658   15.466  -16.095 1.000 15.034 0 460  GLN M N   1 ? 
ATOM   12417 C  CA  . GLN D  2  460 ? 4.949   16.386  -14.996 1.000 14.991 0 460  GLN M CA  1 ? 
ATOM   12418 C  C   . GLN D  2  460 ? 4.033   17.609  -15.062 1.000 14.268 0 460  GLN M C   1 ? 
ATOM   12419 O  O   . GLN D  2  460 ? 3.469   18.019  -14.048 1.000 15.421 0 460  GLN M O   1 ? 
ATOM   12420 C  CB  . GLN D  2  460 ? 6.419   16.743  -15.109 1.000 16.807 0 460  GLN M CB  1 ? 
ATOM   12421 C  CG  . GLN D  2  460 ? 6.910   17.817  -14.154 1.000 19.846 0 460  GLN M CG  1 ? 
ATOM   12422 C  CD  . GLN D  2  460 ? 8.360   18.159  -14.418 1.000 21.828 0 460  GLN M CD  1 ? 
ATOM   12423 O  OE1 . GLN D  2  460 ? 8.673   18.914  -15.352 1.000 26.683 0 460  GLN M OE1 1 ? 
ATOM   12424 N  NE2 . GLN D  2  460 ? 9.230   17.549  -13.635 1.000 21.858 0 460  GLN M NE2 1 ? 
ATOM   12425 N  N   . TRP D  2  461 ? 3.863   18.184  -16.255 1.000 13.913 0 461  TRP M N   1 ? 
ATOM   12426 C  CA  . TRP D  2  461 ? 3.026   19.359  -16.429 1.000 14.533 0 461  TRP M CA  1 ? 
ATOM   12427 C  C   . TRP D  2  461 ? 1.594   19.054  -15.973 1.000 16.104 0 461  TRP M C   1 ? 
ATOM   12428 O  O   . TRP D  2  461 ? 0.988   19.836  -15.231 1.000 15.977 0 461  TRP M O   1 ? 
ATOM   12429 C  CB  . TRP D  2  461 ? 3.077   19.785  -17.894 1.000 16.461 0 461  TRP M CB  1 ? 
ATOM   12430 C  CG  . TRP D  2  461 ? 2.282   21.013  -18.259 1.000 17.475 0 461  TRP M CG  1 ? 
ATOM   12431 C  CD1 . TRP D  2  461 ? 2.716   22.305  -18.342 1.000 18.213 0 461  TRP M CD1 1 ? 
ATOM   12432 C  CD2 . TRP D  2  461 ? 0.905   21.028  -18.679 1.000 17.993 0 461  TRP M CD2 1 ? 
ATOM   12433 N  NE1 . TRP D  2  461 ? 1.698   23.124  -18.762 1.000 19.634 0 461  TRP M NE1 1 ? 
ATOM   12434 C  CE2 . TRP D  2  461 ? 0.572   22.369  -18.986 1.000 19.634 0 461  TRP M CE2 1 ? 
ATOM   12435 C  CE3 . TRP D  2  461 ? -0.078  20.041  -18.829 1.000 18.861 0 461  TRP M CE3 1 ? 
ATOM   12436 C  CZ2 . TRP D  2  461 ? -0.704  22.743  -19.413 1.000 20.104 0 461  TRP M CZ2 1 ? 
ATOM   12437 C  CZ3 . TRP D  2  461 ? -1.340  20.406  -19.252 1.000 19.742 0 461  TRP M CZ3 1 ? 
ATOM   12438 C  CH2 . TRP D  2  461 ? -1.649  21.745  -19.529 1.000 20.382 0 461  TRP M CH2 1 ? 
ATOM   12439 N  N   . ALA D  2  462 ? 1.057   17.892  -16.408 1.000 15.578 0 462  ALA M N   1 ? 
ATOM   12440 C  CA  . ALA D  2  462 ? -0.304  17.511  -16.071 1.000 15.945 0 462  ALA M CA  1 ? 
ATOM   12441 C  C   . ALA D  2  462 ? -0.466  17.253  -14.573 1.000 14.251 0 462  ALA M C   1 ? 
ATOM   12442 O  O   . ALA D  2  462 ? -1.526  17.533  -14.022 1.000 17.074 0 462  ALA M O   1 ? 
ATOM   12443 C  CB  . ALA D  2  462 ? -0.715  16.269  -16.866 1.000 15.533 0 462  ALA M CB  1 ? 
ATOM   12444 N  N   . ALA D  2  463 ? 0.556   16.675  -13.924 1.000 15.686 0 463  ALA M N   1 ? 
ATOM   12445 C  CA  . ALA D  2  463 ? 0.485   16.414  -12.494 1.000 15.583 0 463  ALA M CA  1 ? 
ATOM   12446 C  C   . ALA D  2  463 ? 0.390   17.742  -11.757 1.000 16.164 0 463  ALA M C   1 ? 
ATOM   12447 O  O   . ALA D  2  463 ? -0.372  17.851  -10.812 1.000 15.283 0 463  ALA M O   1 ? 
ATOM   12448 C  CB  . ALA D  2  463 ? 1.646   15.627  -11.986 1.000 17.199 0 463  ALA M CB  1 ? 
ATOM   12449 N  N   . GLY D  2  464 ? 1.149   18.749  -12.203 1.000 16.960 0 464  GLY M N   1 ? 
ATOM   12450 C  CA  . GLY D  2  464 ? 1.026   20.093  -11.634 1.000 16.077 0 464  GLY M CA  1 ? 
ATOM   12451 C  C   . GLY D  2  464 ? -0.341  20.728  -11.835 1.000 17.203 0 464  GLY M C   1 ? 
ATOM   12452 O  O   . GLY D  2  464 ? -0.915  21.308  -10.898 1.000 18.170 0 464  GLY M O   1 ? 
ATOM   12453 N  N   . LYS D  2  465 ? -0.898  20.575  -13.044 1.000 16.330 0 465  LYS M N   1 ? 
ATOM   12454 C  CA  . LYS D  2  465 ? -2.193  21.161  -13.354 1.000 16.972 0 465  LYS M CA  1 ? 
ATOM   12455 C  C   . LYS D  2  465 ? -3.292  20.479  -12.532 1.000 16.783 0 465  LYS M C   1 ? 
ATOM   12456 O  O   . LYS D  2  465 ? -4.272  21.116  -12.142 1.000 17.047 0 465  LYS M O   1 ? 
ATOM   12457 C  CB  . LYS D  2  465 ? -2.481  21.105  -14.851 1.000 18.982 0 465  LYS M CB  1 ? 
ATOM   12458 C  CG  . LYS D  2  465 ? -1.579  21.987  -15.698 1.000 19.158 0 465  LYS M CG  1 ? 
ATOM   12459 C  CD  . LYS D  2  465 ? -1.870  23.454  -15.434 1.000 23.314 0 465  LYS M CD  1 ? 
ATOM   12460 C  CE  . LYS D  2  465 ? -0.987  24.405  -16.169 1.000 27.181 0 465  LYS M CE  1 ? 
ATOM   12461 N  NZ  . LYS D  2  465 ? 0.153   24.801  -15.377 1.000 29.615 0 465  LYS M NZ  1 ? 
ATOM   12462 N  N   . LEU D  2  466 ? -3.149  19.176  -12.271 1.000 16.579 0 466  LEU M N   1 ? 
ATOM   12463 C  CA  . LEU D  2  466 ? -4.071  18.434  -11.410 1.000 17.840 0 466  LEU M CA  1 ? 
ATOM   12464 C  C   . LEU D  2  466 ? -4.291  19.141  -10.086 1.000 16.320 0 466  LEU M C   1 ? 
ATOM   12465 O  O   . LEU D  2  466 ? -5.419  19.270  -9.645  1.000 17.585 0 466  LEU M O   1 ? 
ATOM   12466 C  CB  . LEU D  2  466 ? -3.585  17.025  -11.081 1.000 19.509 0 466  LEU M CB  1 ? 
ATOM   12467 C  CG  . LEU D  2  466 ? -4.202  15.864  -11.831 1.000 23.104 0 466  LEU M CG  1 ? 
ATOM   12468 C  CD1 . LEU D  2  466 ? -3.489  14.625  -11.399 1.000 20.346 0 466  LEU M CD1 1 ? 
ATOM   12469 C  CD2 . LEU D  2  466 ? -5.727  15.753  -11.658 1.000 19.880 0 466  LEU M CD2 1 ? 
ATOM   12470 N  N   . GLN D  2  467 ? -3.194  19.569  -9.446  1.000 15.649 0 467  GLN M N   1 ? 
ATOM   12471 C  CA  . GLN D  2  467 ? -3.300  20.236  -8.162  1.000 15.248 0 467  GLN M CA  1 ? 
ATOM   12472 C  C   . GLN D  2  467 ? -3.971  21.596  -8.338  1.000 16.976 0 467  GLN M C   1 ? 
ATOM   12473 O  O   . GLN D  2  467 ? -4.781  22.024  -7.518  1.000 17.124 0 467  GLN M O   1 ? 
ATOM   12474 C  CB  . GLN D  2  467 ? -1.922  20.388  -7.535  1.000 17.025 0 467  GLN M CB  1 ? 
ATOM   12475 C  CG  . GLN D  2  467 ? -1.958  21.016  -6.158  1.000 16.650 0 467  GLN M CG  1 ? 
ATOM   12476 C  CD  . GLN D  2  467 ? -2.601  20.068  -5.173  1.000 16.564 0 467  GLN M CD  1 ? 
ATOM   12477 O  OE1 . GLN D  2  467 ? -2.143  18.934  -5.035  1.000 17.018 0 467  GLN M OE1 1 ? 
ATOM   12478 N  NE2 . GLN D  2  467 ? -3.657  20.512  -4.509  1.000 17.966 0 467  GLN M NE2 1 ? 
ATOM   12479 N  N   . TYR D  2  468 ? -3.583  22.293  -9.411  1.000 15.382 0 468  TYR M N   1 ? 
ATOM   12480 C  CA  . TYR D  2  468 ? -4.160  23.603  -9.707  1.000 15.720 0 468  TYR M CA  1 ? 
ATOM   12481 C  C   . TYR D  2  468 ? -5.677  23.497  -9.830  1.000 17.341 0 468  TYR M C   1 ? 
ATOM   12482 O  O   . TYR D  2  468 ? -6.442  24.297  -9.268  1.000 15.941 0 468  TYR M O   1 ? 
ATOM   12483 C  CB  . TYR D  2  468 ? -3.515  24.207  -10.960 1.000 15.577 0 468  TYR M CB  1 ? 
ATOM   12484 C  CG  . TYR D  2  468 ? -4.246  25.422  -11.474 1.000 15.960 0 468  TYR M CG  1 ? 
ATOM   12485 C  CD1 . TYR D  2  468 ? -4.080  26.653  -10.861 1.000 18.161 0 468  TYR M CD1 1 ? 
ATOM   12486 C  CD2 . TYR D  2  468 ? -5.067  25.362  -12.591 1.000 14.079 0 468  TYR M CD2 1 ? 
ATOM   12487 C  CE1 . TYR D  2  468 ? -4.700  27.795  -11.356 1.000 19.610 0 468  TYR M CE1 1 ? 
ATOM   12488 C  CE2 . TYR D  2  468 ? -5.763  26.483  -13.055 1.000 15.886 0 468  TYR M CE2 1 ? 
ATOM   12489 C  CZ  . TYR D  2  468 ? -5.523  27.721  -12.469 1.000 19.715 0 468  TYR M CZ  1 ? 
ATOM   12490 O  OH  . TYR D  2  468 ? -6.226  28.834  -12.891 1.000 19.293 0 468  TYR M OH  1 ? 
ATOM   12491 N  N   . PHE D  2  469 ? -6.148  22.529  -10.618 1.000 16.040 0 469  PHE M N   1 ? 
ATOM   12492 C  CA  . PHE D  2  469 ? -7.583  22.354  -10.803 1.000 15.411 0 469  PHE M CA  1 ? 
ATOM   12493 C  C   . PHE D  2  469 ? -8.269  21.979  -9.488  1.000 15.358 0 469  PHE M C   1 ? 
ATOM   12494 O  O   . PHE D  2  469 ? -9.336  22.483  -9.179  1.000 15.362 0 469  PHE M O   1 ? 
ATOM   12495 C  CB  . PHE D  2  469 ? -7.891  21.312  -11.873 1.000 15.632 0 469  PHE M CB  1 ? 
ATOM   12496 C  CG  . PHE D  2  469 ? -7.405  21.641  -13.282 1.000 14.600 0 469  PHE M CG  1 ? 
ATOM   12497 C  CD1 . PHE D  2  469 ? -7.601  22.899  -13.832 1.000 15.306 0 469  PHE M CD1 1 ? 
ATOM   12498 C  CD2 . PHE D  2  469 ? -6.654  20.727  -14.011 1.000 14.784 0 469  PHE M CD2 1 ? 
ATOM   12499 C  CE1 . PHE D  2  469 ? -7.159  23.190  -15.117 1.000 15.704 0 469  PHE M CE1 1 ? 
ATOM   12500 C  CE2 . PHE D  2  469 ? -6.186  21.013  -15.274 1.000 14.546 0 469  PHE M CE2 1 ? 
ATOM   12501 C  CZ  . PHE D  2  469 ? -6.444  22.233  -15.840 1.000 15.098 0 469  PHE M CZ  1 ? 
ATOM   12502 N  N   . PHE D  2  470 ? -7.668  21.060  -8.733  1.000 15.205 0 470  PHE M N   1 ? 
ATOM   12503 C  CA  . PHE D  2  470 ? -8.223  20.651  -7.461  1.000 13.961 0 470  PHE M CA  1 ? 
ATOM   12504 C  C   . PHE D  2  470 ? -8.374  21.873  -6.550  1.000 13.833 0 470  PHE M C   1 ? 
ATOM   12505 O  O   . PHE D  2  470 ? -9.401  22.025  -5.905  1.000 14.734 0 470  PHE M O   1 ? 
ATOM   12506 C  CB  . PHE D  2  470 ? -7.343  19.576  -6.860  1.000 16.211 0 470  PHE M CB  1 ? 
ATOM   12507 C  CG  . PHE D  2  470 ? -7.935  19.029  -5.579  1.000 15.392 0 470  PHE M CG  1 ? 
ATOM   12508 C  CD1 . PHE D  2  470 ? -8.915  18.046  -5.621  1.000 15.885 0 470  PHE M CD1 1 ? 
ATOM   12509 C  CD2 . PHE D  2  470 ? -7.531  19.509  -4.350  1.000 16.190 0 470  PHE M CD2 1 ? 
ATOM   12510 C  CE1 . PHE D  2  470 ? -9.501  17.583  -4.457  1.000 16.912 0 470  PHE M CE1 1 ? 
ATOM   12511 C  CE2 . PHE D  2  470 ? -8.099  19.028  -3.184  1.000 15.423 0 470  PHE M CE2 1 ? 
ATOM   12512 C  CZ  . PHE D  2  470 ? -9.050  18.051  -3.237  1.000 14.944 0 470  PHE M CZ  1 ? 
ATOM   12513 N  N   . ASP D  2  471 ? -7.332  22.709  -6.467  1.000 15.346 0 471  ASP M N   1 ? 
ATOM   12514 C  CA  . ASP D  2  471 ? -7.396  23.912  -5.648  1.000 15.823 0 471  ASP M CA  1 ? 
ATOM   12515 C  C   . ASP D  2  471 ? -8.490  24.868  -6.103  1.000 16.063 0 471  ASP M C   1 ? 
ATOM   12516 O  O   . ASP D  2  471 ? -9.188  25.453  -5.257  1.000 16.217 0 471  ASP M O   1 ? 
ATOM   12517 C  CB  . ASP D  2  471 ? -6.052  24.611  -5.638  1.000 16.592 0 471  ASP M CB  1 ? 
ATOM   12518 C  CG  . ASP D  2  471 ? -4.923  23.877  -4.929  1.000 18.123 0 471  ASP M CG  1 ? 
ATOM   12519 O  OD1 . ASP D  2  471 ? -5.220  22.983  -4.143  1.000 19.843 0 471  ASP M OD1 1 ? 
ATOM   12520 O  OD2 . ASP D  2  471 ? -3.748  24.222  -5.156  1.000 22.020 0 471  ASP M OD2 1 ? 
ATOM   12521 N  N   . LYS D  2  472 ? -8.707  24.975  -7.423  1.000 16.420 0 472  LYS M N   1 ? 
ATOM   12522 C  CA  . LYS D  2  472 ? -9.785  25.791  -7.966  1.000 15.821 0 472  LYS M CA  1 ? 
ATOM   12523 C  C   . LYS D  2  472 ? -11.134 25.257  -7.503  1.000 15.687 0 472  LYS M C   1 ? 
ATOM   12524 O  O   . LYS D  2  472 ? -12.053 26.043  -7.211  1.000 15.979 0 472  LYS M O   1 ? 
ATOM   12525 C  CB  . LYS D  2  472 ? -9.782  25.913  -9.492  1.000 17.675 0 472  LYS M CB  1 ? 
ATOM   12526 C  CG  . LYS D  2  472 ? -8.753  26.898  -10.028 1.000 20.991 0 472  LYS M CG  1 ? 
ATOM   12527 C  CD  . LYS D  2  472 ? -8.898  27.229  -11.528 1.000 24.925 0 472  LYS M CD  1 ? 
ATOM   12528 C  CE  . LYS D  2  472 ? -10.229 27.444  -12.041 1.000 25.462 0 472  LYS M CE  1 ? 
ATOM   12529 N  NZ  . LYS D  2  472 ? -10.288 28.336  -13.198 1.000 22.063 0 472  LYS M NZ  1 ? 
ATOM   12530 N  N   . LEU D  2  473 ? -11.301 23.923  -7.552  1.000 14.890 0 473  LEU M N   1 ? 
ATOM   12531 C  CA  . LEU D  2  473 ? -12.548 23.321  -7.109  1.000 14.626 0 473  LEU M CA  1 ? 
ATOM   12532 C  C   . LEU D  2  473 ? -12.776 23.692  -5.635  1.000 15.291 0 473  LEU M C   1 ? 
ATOM   12533 O  O   . LEU D  2  473 ? -13.859 24.146  -5.250  1.000 14.898 0 473  LEU M O   1 ? 
ATOM   12534 C  CB  . LEU D  2  473 ? -12.503 21.810  -7.328  1.000 14.627 0 473  LEU M CB  1 ? 
ATOM   12535 C  CG  . LEU D  2  473 ? -13.710 21.017  -6.829  1.000 15.344 0 473  LEU M CG  1 ? 
ATOM   12536 C  CD1 . LEU D  2  473 ? -14.983 21.404  -7.524  1.000 17.833 0 473  LEU M CD1 1 ? 
ATOM   12537 C  CD2 . LEU D  2  473 ? -13.480 19.520  -7.004  1.000 14.880 0 473  LEU M CD2 1 ? 
ATOM   12538 N  N   . MET D  2  474 ? -11.744 23.527  -4.794  1.000 15.004 0 474  MET M N   1 ? 
ATOM   12539 C  CA  . MET D  2  474 ? -11.880 23.772  -3.366  1.000 15.226 0 474  MET M CA  1 ? 
ATOM   12540 C  C   . MET D  2  474 ? -12.196 25.246  -3.090  1.000 16.172 0 474  MET M C   1 ? 
ATOM   12541 O  O   . MET D  2  474 ? -13.031 25.543  -2.230  1.000 16.761 0 474  MET M O   1 ? 
ATOM   12542 C  CB  . MET D  2  474 ? -10.635 23.339  -2.602  1.000 15.716 0 474  MET M CB  1 ? 
ATOM   12543 C  CG  . MET D  2  474 ? -10.365 21.843  -2.616  1.000 15.084 0 474  MET M CG  1 ? 
ATOM   12544 S  SD  . MET D  2  474 ? -11.774 20.802  -2.214  1.000 16.355 0 474  MET M SD  1 ? 
ATOM   12545 C  CE  . MET D  2  474 ? -12.203 21.395  -0.572  1.000 18.158 0 474  MET M CE  1 ? 
ATOM   12546 N  N   . THR D  2  475 ? -11.578 26.142  -3.869  1.000 18.533 0 475  THR M N   1 ? 
ATOM   12547 C  CA  . THR D  2  475 ? -11.888 27.569  -3.777  1.000 18.527 0 475  THR M CA  1 ? 
ATOM   12548 C  C   . THR D  2  475 ? -13.371 27.805  -4.030  1.000 18.807 0 475  THR M C   1 ? 
ATOM   12549 O  O   . THR D  2  475 ? -14.029 28.552  -3.289  1.000 17.984 0 475  THR M O   1 ? 
ATOM   12550 C  CB  . THR D  2  475 ? -11.018 28.394  -4.733  1.000 20.259 0 475  THR M CB  1 ? 
ATOM   12551 O  OG1 . THR D  2  475 ? -9.695  28.234  -4.252  1.000 19.845 0 475  THR M OG1 1 ? 
ATOM   12552 C  CG2 . THR D  2  475 ? -11.431 29.864  -4.798  1.000 21.580 0 475  THR M CG2 1 ? 
ATOM   12553 N  N   . ASN D  2  476 ? -13.942 27.196  -5.068  1.000 17.778 0 476  ASN M N   1 ? 
ATOM   12554 C  CA  . ASN D  2  476 ? -15.369 27.350  -5.327  1.000 17.643 0 476  ASN M CA  1 ? 
ATOM   12555 C  C   . ASN D  2  476 ? -16.207 26.855  -4.145  1.000 17.335 0 476  ASN M C   1 ? 
ATOM   12556 O  O   . ASN D  2  476 ? -17.205 27.485  -3.760  1.000 18.406 0 476  ASN M O   1 ? 
ATOM   12557 C  CB  . ASN D  2  476 ? -15.820 26.640  -6.601  1.000 16.508 0 476  ASN M CB  1 ? 
ATOM   12558 C  CG  . ASN D  2  476 ? -15.408 27.396  -7.842  1.000 18.379 0 476  ASN M CG  1 ? 
ATOM   12559 O  OD1 . ASN D  2  476 ? -14.861 28.512  -7.747  1.000 19.568 0 476  ASN M OD1 1 ? 
ATOM   12560 N  ND2 . ASN D  2  476 ? -15.589 26.780  -8.998  1.000 18.139 0 476  ASN M ND2 1 ? 
ATOM   12561 N  N   . LEU D  2  477 ? -15.823 25.697  -3.578  1.000 15.916 0 477  LEU M N   1 ? 
ATOM   12562 C  CA  . LEU D  2  477 ? -16.582 25.118  -2.482  1.000 17.684 0 477  LEU M CA  1 ? 
ATOM   12563 C  C   . LEU D  2  477 ? -16.529 26.031  -1.251  1.000 18.017 0 477  LEU M C   1 ? 
ATOM   12564 O  O   . LEU D  2  477 ? -17.573 26.268  -0.614  1.000 18.038 0 477  LEU M O   1 ? 
ATOM   12565 C  CB  . LEU D  2  477 ? -16.071 23.705  -2.211  1.000 17.263 0 477  LEU M CB  1 ? 
ATOM   12566 C  CG  . LEU D  2  477 ? -16.245 22.722  -3.367  1.000 19.047 0 477  LEU M CG  1 ? 
ATOM   12567 C  CD1 . LEU D  2  477 ? -15.726 21.344  -2.903  1.000 20.212 0 477  LEU M CD1 1 ? 
ATOM   12568 C  CD2 . LEU D  2  477 ? -17.602 22.652  -3.975  1.000 21.966 0 477  LEU M CD2 1 ? 
ATOM   12569 N  N   . LYS D  2  478 ? -15.366 26.632  -1.011  1.000 18.754 0 478  LYS M N   1 ? 
ATOM   12570 C  CA  . LYS D  2  478 ? -15.227 27.536  0.121   1.000 19.842 0 478  LYS M CA  1 ? 
ATOM   12571 C  C   . LYS D  2  478 ? -16.192 28.715  -0.047  1.000 21.903 0 478  LYS M C   1 ? 
ATOM   12572 O  O   . LYS D  2  478 ? -16.687 29.250  0.958   1.000 21.022 0 478  LYS M O   1 ? 
ATOM   12573 C  CB  . LYS D  2  478 ? -13.808 28.072  0.230   1.000 20.743 0 478  LYS M CB  1 ? 
ATOM   12574 C  CG  . LYS D  2  478 ? -12.771 27.047  0.684   1.000 23.629 0 478  LYS M CG  1 ? 
ATOM   12575 C  CD  . LYS D  2  478 ? -11.380 27.637  0.583   1.000 29.788 0 478  LYS M CD  1 ? 
ATOM   12576 C  CE  . LYS D  2  478 ? -10.294 26.635  0.738   1.000 33.142 0 478  LYS M CE  1 ? 
ATOM   12577 N  NZ  . LYS D  2  478 ? -9.010  27.247  0.413   1.000 35.802 0 478  LYS M NZ  1 ? 
ATOM   12578 N  N   . ASN D  2  479 ? -16.415 29.134  -1.303  1.000 20.122 0 479  ASN M N   1 ? 
ATOM   12579 C  CA  . ASN D  2  479 ? -17.324 30.216  -1.646  1.000 21.143 0 479  ASN M CA  1 ? 
ATOM   12580 C  C   . ASN D  2  479 ? -18.788 29.785  -1.776  1.000 22.370 0 479  ASN M C   1 ? 
ATOM   12581 O  O   . ASN D  2  479 ? -19.615 30.611  -2.153  1.000 24.266 0 479  ASN M O   1 ? 
ATOM   12582 C  CB  . ASN D  2  479 ? -16.882 30.908  -2.928  1.000 25.170 0 479  ASN M CB  1 ? 
ATOM   12583 C  CG  . ASN D  2  479 ? -15.585 31.662  -2.757  1.000 29.124 0 479  ASN M CG  1 ? 
ATOM   12584 O  OD1 . ASN D  2  479 ? -14.749 31.730  -3.669  1.000 37.378 0 479  ASN M OD1 1 ? 
ATOM   12585 N  ND2 . ASN D  2  479 ? -15.403 32.275  -1.601  1.000 29.275 0 479  ASN M ND2 1 ? 
ATOM   12586 N  N   . GLY D  2  480 ? -19.130 28.518  -1.492  1.000 20.367 0 480  GLY M N   1 ? 
ATOM   12587 C  CA  . GLY D  2  480 ? -20.484 28.028  -1.552  1.000 19.972 0 480  GLY M CA  1 ? 
ATOM   12588 C  C   . GLY D  2  480 ? -20.993 27.740  -2.971  1.000 19.562 0 480  GLY M C   1 ? 
ATOM   12589 O  O   . GLY D  2  480 ? -22.200 27.609  -3.161  1.000 22.100 0 480  GLY M O   1 ? 
ATOM   12590 N  N   . ASN D  2  481 ? -20.077 27.620  -3.932  1.000 18.430 0 481  ASN M N   1 ? 
ATOM   12591 C  CA  . ASN D  2  481 ? -20.376 27.381  -5.342  1.000 17.582 0 481  ASN M CA  1 ? 
ATOM   12592 C  C   . ASN D  2  481 ? -20.230 25.883  -5.543  1.000 15.912 0 481  ASN M C   1 ? 
ATOM   12593 O  O   . ASN D  2  481 ? -19.085 25.432  -5.676  1.000 18.378 0 481  ASN M O   1 ? 
ATOM   12594 C  CB  . ASN D  2  481 ? -19.443 28.234  -6.206  1.000 20.098 0 481  ASN M CB  1 ? 
ATOM   12595 C  CG  . ASN D  2  481 ? -19.552 28.023  -7.702  1.000 23.745 0 481  ASN M CG  1 ? 
ATOM   12596 O  OD1 . ASN D  2  481 ? -20.302 27.151  -8.144  1.000 26.598 0 481  ASN M OD1 1 ? 
ATOM   12597 N  ND2 . ASN D  2  481 ? -18.802 28.800  -8.479  1.000 28.084 0 481  ASN M ND2 1 ? 
ATOM   12598 N  N   . LEU D  2  482 ? -21.361 25.164  -5.536  1.000 17.827 0 482  LEU M N   1 ? 
ATOM   12599 C  CA  . LEU D  2  482 ? -21.379 23.701  -5.548  1.000 18.287 0 482  LEU M CA  1 ? 
ATOM   12600 C  C   . LEU D  2  482 ? -21.839 23.124  -6.893  1.000 18.433 0 482  LEU M C   1 ? 
ATOM   12601 O  O   . LEU D  2  482 ? -21.697 21.913  -7.112  1.000 17.273 0 482  LEU M O   1 ? 
ATOM   12602 C  CB  . LEU D  2  482 ? -22.268 23.116  -4.451  1.000 20.716 0 482  LEU M CB  1 ? 
ATOM   12603 C  CG  . LEU D  2  482 ? -21.549 22.732  -3.147  1.000 26.552 0 482  LEU M CG  1 ? 
ATOM   12604 C  CD1 . LEU D  2  482 ? -20.724 23.869  -2.600  1.000 26.214 0 482  LEU M CD1 1 ? 
ATOM   12605 C  CD2 . LEU D  2  482 ? -22.527 22.220  -2.104  1.000 30.367 0 482  LEU M CD2 1 ? 
ATOM   12606 N  N   . ALA D  2  483 ? -22.401 23.951  -7.792  1.000 16.029 0 483  ALA M N   1 ? 
ATOM   12607 C  CA  . ALA D  2  483 ? -23.106 23.375  -8.926  1.000 16.178 0 483  ALA M CA  1 ? 
ATOM   12608 C  C   . ALA D  2  483 ? -22.213 22.507  -9.830  1.000 14.074 0 483  ALA M C   1 ? 
ATOM   12609 O  O   . ALA D  2  483 ? -21.122 22.924  -10.190 1.000 15.318 0 483  ALA M O   1 ? 
ATOM   12610 C  CB  . ALA D  2  483 ? -23.750 24.489  -9.744  1.000 15.677 0 483  ALA M CB  1 ? 
ATOM   12611 N  N   . THR D  2  484 ? -22.783 21.368  -10.298 1.000 14.601 0 484  THR M N   1 ? 
ATOM   12612 C  CA  . THR D  2  484 ? -22.099 20.464  -11.210 1.000 14.977 0 484  THR M CA  1 ? 
ATOM   12613 C  C   . THR D  2  484 ? -22.881 20.195  -12.498 1.000 15.130 0 484  THR M C   1 ? 
ATOM   12614 O  O   . THR D  2  484 ? -22.322 19.564  -13.389 1.000 15.382 0 484  THR M O   1 ? 
ATOM   12615 C  CB  . THR D  2  484 ? -21.755 19.159  -10.501 1.000 14.691 0 484  THR M CB  1 ? 
ATOM   12616 O  OG1 . THR D  2  484 ? -22.909 18.730  -9.791  1.000 14.190 0 484  THR M OG1 1 ? 
ATOM   12617 C  CG2 . THR D  2  484 ? -20.542 19.274  -9.611  1.000 15.732 0 484  THR M CG2 1 ? 
ATOM   12618 N  N   . ALA D  2  485 ? -24.106 20.702  -12.652 1.000 16.001 0 485  ALA M N   1 ? 
ATOM   12619 C  CA  . ALA D  2  485 ? -24.845 20.492  -13.896 1.000 16.673 0 485  ALA M CA  1 ? 
ATOM   12620 C  C   . ALA D  2  485 ? -25.728 21.691  -14.248 1.000 20.880 0 485  ALA M C   1 ? 
ATOM   12621 O  O   . ALA D  2  485 ? -26.235 22.401  -13.382 1.000 19.397 0 485  ALA M O   1 ? 
ATOM   12622 C  CB  . ALA D  2  485 ? -25.673 19.240  -13.760 1.000 16.782 0 485  ALA M CB  1 ? 
ATOM   12623 N  N   . SER D  2  486 ? -25.859 21.909  -15.555 1.000 17.701 0 486  SER M N   1 ? 
ATOM   12624 C  CA  . SER D  2  486 ? -26.870 22.748  -16.175 1.000 16.481 0 486  SER M CA  1 ? 
ATOM   12625 C  C   . SER D  2  486 ? -27.863 21.801  -16.817 1.000 17.277 0 486  SER M C   1 ? 
ATOM   12626 O  O   . SER D  2  486 ? -27.434 20.897  -17.554 1.000 18.332 0 486  SER M O   1 ? 
ATOM   12627 C  CB  . SER D  2  486 ? -26.211 23.674  -17.199 1.000 17.566 0 486  SER M CB  1 ? 
ATOM   12628 O  OG  . SER D  2  486 ? -27.133 24.259  -18.116 1.000 18.824 0 486  SER M OG  1 ? 
ATOM   12629 N  N   . THR D  2  487 ? -29.167 21.995  -16.566 1.000 16.561 0 487  THR M N   1 ? 
ATOM   12630 C  CA  . THR D  2  487 ? -30.163 21.070  -17.077 1.000 15.013 0 487  THR M CA  1 ? 
ATOM   12631 C  C   . THR D  2  487 ? -31.307 21.784  -17.820 1.000 15.404 0 487  THR M C   1 ? 
ATOM   12632 O  O   . THR D  2  487 ? -32.251 21.134  -18.222 1.000 15.717 0 487  THR M O   1 ? 
ATOM   12633 C  CB  . THR D  2  487 ? -30.729 20.206  -15.955 1.000 17.101 0 487  THR M CB  1 ? 
ATOM   12634 O  OG1 . THR D  2  487 ? -31.327 21.058  -14.978 1.000 18.831 0 487  THR M OG1 1 ? 
ATOM   12635 C  CG2 . THR D  2  487 ? -29.692 19.358  -15.258 1.000 16.771 0 487  THR M CG2 1 ? 
ATOM   12636 N  N   . GLU D  2  488 ? -31.205 23.098  -18.038 1.000 16.632 0 488  GLU M N   1 ? 
ATOM   12637 C  CA  . GLU D  2  488 ? -32.316 23.787  -18.692 1.000 16.777 0 488  GLU M CA  1 ? 
ATOM   12638 C  C   . GLU D  2  488 ? -32.474 23.364  -20.159 1.000 16.960 0 488  GLU M C   1 ? 
ATOM   12639 O  O   . GLU D  2  488 ? -33.549 23.551  -20.737 1.000 17.588 0 488  GLU M O   1 ? 
ATOM   12640 C  CB  . GLU D  2  488 ? -32.202 25.300  -18.506 1.000 19.309 0 488  GLU M CB  1 ? 
ATOM   12641 C  CG  . GLU D  2  488 ? -31.105 25.947  -19.343 1.000 21.784 0 488  GLU M CG  1 ? 
ATOM   12642 C  CD  . GLU D  2  488 ? -29.799 26.183  -18.618 1.000 24.067 0 488  GLU M CD  1 ? 
ATOM   12643 O  OE1 . GLU D  2  488 ? -29.498 25.345  -17.733 1.000 22.205 0 488  GLU M OE1 1 ? 
ATOM   12644 O  OE2 . GLU D  2  488 ? -29.100 27.168  -18.970 1.000 23.056 0 488  GLU M OE2 1 ? 
ATOM   12645 N  N   . LYS D  2  489 ? -31.440 22.761  -20.774 1.000 17.465 0 489  LYS M N   1 ? 
ATOM   12646 C  CA  . LYS D  2  489 ? -31.560 22.198  -22.103 1.000 17.496 0 489  LYS M CA  1 ? 
ATOM   12647 C  C   . LYS D  2  489 ? -31.292 20.694  -22.097 1.000 16.968 0 489  LYS M C   1 ? 
ATOM   12648 O  O   . LYS D  2  489 ? -30.840 20.143  -23.102 1.000 18.002 0 489  LYS M O   1 ? 
ATOM   12649 C  CB  . LYS D  2  489 ? -30.623 22.942  -23.062 1.000 21.129 0 489  LYS M CB  1 ? 
ATOM   12650 C  CG  . LYS D  2  489 ? -30.662 24.480  -22.936 1.000 24.942 0 489  LYS M CG  1 ? 
ATOM   12651 C  CD  . LYS D  2  489 ? -30.026 25.269  -24.093 1.000 26.468 0 489  LYS M CD  1 ? 
ATOM   12652 C  CE  . LYS D  2  489 ? -30.989 25.282  -25.239 1.000 25.922 0 489  LYS M CE  1 ? 
ATOM   12653 N  NZ  . LYS D  2  489 ? -30.435 26.061  -26.363 1.000 28.542 0 489  LYS M NZ  1 ? 
ATOM   12654 N  N   . TRP D  2  490 ? -31.682 19.993  -21.030 1.000 17.009 0 490  TRP M N   1 ? 
ATOM   12655 C  CA  . TRP D  2  490 ? -31.554 18.537  -20.982 1.000 16.249 0 490  TRP M CA  1 ? 
ATOM   12656 C  C   . TRP D  2  490 ? -32.594 17.869  -21.880 1.000 17.923 0 490  TRP M C   1 ? 
ATOM   12657 O  O   . TRP D  2  490 ? -32.299 16.854  -22.497 1.000 17.191 0 490  TRP M O   1 ? 
ATOM   12658 C  CB  . TRP D  2  490 ? -31.669 18.019  -19.538 1.000 15.827 0 490  TRP M CB  1 ? 
ATOM   12659 C  CG  . TRP D  2  490 ? -31.728 16.524  -19.355 1.000 15.451 0 490  TRP M CG  1 ? 
ATOM   12660 C  CD1 . TRP D  2  490 ? -32.821 15.795  -19.014 1.000 14.855 0 490  TRP M CD1 1 ? 
ATOM   12661 C  CD2 . TRP D  2  490 ? -30.659 15.568  -19.527 1.000 14.667 0 490  TRP M CD2 1 ? 
ATOM   12662 N  NE1 . TRP D  2  490 ? -32.526 14.467  -18.944 1.000 15.508 0 490  TRP M NE1 1 ? 
ATOM   12663 C  CE2 . TRP D  2  490 ? -31.203 14.300  -19.238 1.000 14.674 0 490  TRP M CE2 1 ? 
ATOM   12664 C  CE3 . TRP D  2  490 ? -29.314 15.661  -19.892 1.000 14.984 0 490  TRP M CE3 1 ? 
ATOM   12665 C  CZ2 . TRP D  2  490 ? -30.429 13.147  -19.321 1.000 16.403 0 490  TRP M CZ2 1 ? 
ATOM   12666 C  CZ3 . TRP D  2  490 ? -28.543 14.525  -19.960 1.000 15.165 0 490  TRP M CZ3 1 ? 
ATOM   12667 C  CH2 . TRP D  2  490 ? -29.116 13.287  -19.692 1.000 15.982 0 490  TRP M CH2 1 ? 
ATOM   12668 N  N   . GLU D  2  491 ? -33.805 18.434  -21.949 1.000 19.182 0 491  GLU M N   1 ? 
ATOM   12669 C  CA  . GLU D  2  491 ? -34.907 17.805  -22.668 1.000 20.008 0 491  GLU M CA  1 ? 
ATOM   12670 C  C   . GLU D  2  491 ? -34.778 18.051  -24.178 1.000 18.612 0 491  GLU M C   1 ? 
ATOM   12671 O  O   . GLU D  2  491 ? -34.575 19.170  -24.595 1.000 19.358 0 491  GLU M O   1 ? 
ATOM   12672 C  CB  . GLU D  2  491 ? -36.279 18.359  -22.252 1.000 21.685 0 491  GLU M CB  1 ? 
ATOM   12673 C  CG  . GLU D  2  491 ? -36.623 18.140  -20.785 1.000 24.395 0 491  GLU M CG  1 ? 
ATOM   12674 C  CD  . GLU D  2  491 ? -36.642 16.713  -20.324 1.000 30.023 0 491  GLU M CD  1 ? 
ATOM   12675 O  OE1 . GLU D  2  491 ? -36.759 15.793  -21.151 1.000 27.671 0 491  GLU M OE1 1 ? 
ATOM   12676 O  OE2 . GLU D  2  491 ? -36.501 16.549  -19.082 1.000 31.287 0 491  GLU M OE2 1 ? 
ATOM   12677 N  N   . PRO D  2  492 ? -34.907 17.025  -25.045 1.000 21.406 0 492  PRO M N   1 ? 
ATOM   12678 C  CA  . PRO D  2  492 ? -34.811 17.234  -26.507 1.000 22.285 0 492  PRO M CA  1 ? 
ATOM   12679 C  C   . PRO D  2  492 ? -35.696 18.326  -27.105 1.000 21.831 0 492  PRO M C   1 ? 
ATOM   12680 O  O   . PRO D  2  492 ? -35.299 19.017  -28.049 1.000 21.468 0 492  PRO M O   1 ? 
ATOM   12681 C  CB  . PRO D  2  492 ? -35.133 15.857  -27.075 1.000 21.696 0 492  PRO M CB  1 ? 
ATOM   12682 C  CG  . PRO D  2  492 ? -34.743 14.896  -25.987 1.000 22.752 0 492  PRO M CG  1 ? 
ATOM   12683 C  CD  . PRO D  2  492 ? -35.123 15.609  -24.718 1.000 21.777 0 492  PRO M CD  1 ? 
ATOM   12684 N  N   . ALA D  2  493 ? -36.868 18.570  -26.502 1.000 23.526 0 493  ALA M N   1 ? 
ATOM   12685 C  CA  . ALA D  2  493 ? -37.754 19.592  -27.052 1.000 24.138 0 493  ALA M CA  1 ? 
ATOM   12686 C  C   . ALA D  2  493 ? -37.202 21.001  -26.898 1.000 26.910 0 493  ALA M C   1 ? 
ATOM   12687 O  O   . ALA D  2  493 ? -37.733 21.945  -27.498 1.000 28.803 0 493  ALA M O   1 ? 
ATOM   12688 C  CB  . ALA D  2  493 ? -39.141 19.447  -26.442 1.000 26.747 0 493  ALA M CB  1 ? 
ATOM   12689 N  N   . THR D  2  494 ? -36.137 21.187  -26.102 1.000 21.095 0 494  THR M N   1 ? 
ATOM   12690 C  CA  . THR D  2  494 ? -35.511 22.482  -25.949 1.000 19.942 0 494  THR M CA  1 ? 
ATOM   12691 C  C   . THR D  2  494 ? -34.417 22.716  -26.982 1.000 19.521 0 494  THR M C   1 ? 
ATOM   12692 O  O   . THR D  2  494 ? -33.859 23.815  -27.058 1.000 21.332 0 494  THR M O   1 ? 
ATOM   12693 C  CB  . THR D  2  494 ? -34.921 22.639  -24.540 1.000 22.791 0 494  THR M CB  1 ? 
ATOM   12694 O  OG1 . THR D  2  494 ? -33.778 21.770  -24.415 1.000 20.209 0 494  THR M OG1 1 ? 
ATOM   12695 C  CG2 . THR D  2  494 ? -35.966 22.393  -23.462 1.000 23.809 0 494  THR M CG2 1 ? 
ATOM   12696 N  N   . TRP D  2  495 ? -34.057 21.683  -27.741 1.000 19.636 0 495  TRP M N   1 ? 
ATOM   12697 C  CA  . TRP D  2  495 ? -32.948 21.813  -28.673 1.000 18.746 0 495  TRP M CA  1 ? 
ATOM   12698 C  C   . TRP D  2  495 ? -33.417 22.386  -30.004 1.000 18.625 0 495  TRP M C   1 ? 
ATOM   12699 O  O   . TRP D  2  495 ? -34.545 22.127  -30.425 1.000 20.660 0 495  TRP M O   1 ? 
ATOM   12700 C  CB  . TRP D  2  495 ? -32.305 20.449  -28.922 1.000 17.770 0 495  TRP M CB  1 ? 
ATOM   12701 C  CG  . TRP D  2  495 ? -31.900 19.666  -27.698 1.000 17.631 0 495  TRP M CG  1 ? 
ATOM   12702 C  CD1 . TRP D  2  495 ? -31.717 20.089  -26.406 1.000 18.217 0 495  TRP M CD1 1 ? 
ATOM   12703 C  CD2 . TRP D  2  495 ? -31.652 18.250  -27.688 1.000 17.505 0 495  TRP M CD2 1 ? 
ATOM   12704 N  NE1 . TRP D  2  495 ? -31.392 19.017  -25.610 1.000 18.747 0 495  TRP M NE1 1 ? 
ATOM   12705 C  CE2 . TRP D  2  495 ? -31.331 17.886  -26.367 1.000 17.770 0 495  TRP M CE2 1 ? 
ATOM   12706 C  CE3 . TRP D  2  495 ? -31.721 17.249  -28.657 1.000 17.742 0 495  TRP M CE3 1 ? 
ATOM   12707 C  CZ2 . TRP D  2  495 ? -31.074 16.569  -26.015 1.000 19.760 0 495  TRP M CZ2 1 ? 
ATOM   12708 C  CZ3 . TRP D  2  495 ? -31.470 15.939  -28.303 1.000 17.985 0 495  TRP M CZ3 1 ? 
ATOM   12709 C  CH2 . TRP D  2  495 ? -31.129 15.600  -26.996 1.000 18.844 0 495  TRP M CH2 1 ? 
ATOM   12710 N  N   . PRO D  2  496 ? -32.504 23.033  -30.730 1.000 20.784 0 496  PRO M N   1 ? 
ATOM   12711 C  CA  . PRO D  2  496 ? -32.791 23.453  -32.104 1.000 21.641 0 496  PRO M CA  1 ? 
ATOM   12712 C  C   . PRO D  2  496 ? -33.157 22.224  -32.932 1.000 22.921 0 496  PRO M C   1 ? 
ATOM   12713 O  O   . PRO D  2  496 ? -32.592 21.147  -32.726 1.000 20.743 0 496  PRO M O   1 ? 
ATOM   12714 C  CB  . PRO D  2  496 ? -31.506 24.102  -32.562 1.000 22.906 0 496  PRO M CB  1 ? 
ATOM   12715 C  CG  . PRO D  2  496 ? -30.726 24.440  -31.282 1.000 25.363 0 496  PRO M CG  1 ? 
ATOM   12716 C  CD  . PRO D  2  496 ? -31.112 23.323  -30.338 1.000 21.127 0 496  PRO M CD  1 ? 
ATOM   12717 N  N   . THR D  2  497 ? -34.116 22.371  -33.859 1.000 23.013 0 497  THR M N   1 ? 
ATOM   12718 C  CA  . THR D  2  497 ? -34.483 21.274  -34.748 1.000 22.064 0 497  THR M CA  1 ? 
ATOM   12719 C  C   . THR D  2  497 ? -33.269 20.758  -35.525 1.000 20.172 0 497  THR M C   1 ? 
ATOM   12720 O  O   . THR D  2  497 ? -33.183 19.561  -35.822 1.000 20.261 0 497  THR M O   1 ? 
ATOM   12721 C  CB  . THR D  2  497 ? -35.544 21.734  -35.753 1.000 25.427 0 497  THR M CB  1 ? 
ATOM   12722 O  OG1 . THR D  2  497 ? -36.673 21.998  -34.934 1.000 27.160 0 497  THR M OG1 1 ? 
ATOM   12723 C  CG2 . THR D  2  497 ? -35.949 20.641  -36.740 1.000 26.626 0 497  THR M CG2 1 ? 
ATOM   12724 N  N   . GLU D  2  498 ? -32.435 21.698  -35.960 1.000 18.521 0 498  GLU M N   1 ? 
ATOM   12725 C  CA  . GLU D  2  498 ? -31.180 21.363  -36.619 1.000 22.387 0 498  GLU M CA  1 ? 
ATOM   12726 C  C   . GLU D  2  498 ? -30.055 22.218  -36.058 1.000 21.125 0 498  GLU M C   1 ? 
ATOM   12727 O  O   . GLU D  2  498 ? -30.136 23.451  -36.031 1.000 21.046 0 498  GLU M O   1 ? 
ATOM   12728 C  CB  . GLU D  2  498 ? -31.336 21.578  -38.130 1.000 24.943 0 498  GLU M CB  1 ? 
ATOM   12729 C  CG  . GLU D  2  498 ? -30.383 20.721  -38.956 1.000 36.602 0 498  GLU M CG  1 ? 
ATOM   12730 C  CD  . GLU D  2  498 ? -30.566 20.870  -40.466 1.000 40.744 0 498  GLU M CD  1 ? 
ATOM   12731 O  OE1 . GLU D  2  498 ? -31.732 21.000  -40.888 1.000 39.845 0 498  GLU M OE1 1 ? 
ATOM   12732 O  OE2 . GLU D  2  498 ? -29.548 20.843  -41.194 1.000 51.671 0 498  GLU M OE2 1 ? 
ATOM   12733 N  N   . CYS D  2  499 ? -28.977 21.566  -35.612 1.000 19.541 0 499  CYS M N   1 ? 
ATOM   12734 C  CA  . CYS D  2  499 ? -27.829 22.309  -35.106 1.000 18.678 0 499  CYS M CA  1 ? 
ATOM   12735 C  C   . CYS D  2  499 ? -26.584 21.430  -35.232 1.000 19.068 0 499  CYS M C   1 ? 
ATOM   12736 O  O   . CYS D  2  499 ? -26.704 20.217  -35.428 1.000 20.289 0 499  CYS M O   1 ? 
ATOM   12737 C  CB  . CYS D  2  499 ? -28.020 22.759  -33.656 1.000 17.798 0 499  CYS M CB  1 ? 
ATOM   12738 S  SG  . CYS D  2  499 ? -28.412 21.415  -32.498 1.000 19.894 0 499  CYS M SG  1 ? 
ATOM   12739 N  N   . ARG D  2  500 ? -25.417 22.060  -35.165 1.000 17.410 0 500  ARG M N   1 ? 
ATOM   12740 C  CA  A ARG D  2  500 ? -24.181 21.298  -35.210 0.600 19.201 0 500  ARG M CA  1 ? 
ATOM   12741 C  CA  B ARG D  2  500 ? -24.175 21.304  -35.225 0.400 19.802 0 500  ARG M CA  1 ? 
ATOM   12742 C  C   . ARG D  2  500 ? -23.129 21.901  -34.293 1.000 19.132 0 500  ARG M C   1 ? 
ATOM   12743 O  O   . ARG D  2  500 ? -23.112 23.110  -34.022 1.000 18.925 0 500  ARG M O   1 ? 
ATOM   12744 C  CB  A ARG D  2  500 ? -23.673 21.201  -36.645 0.600 21.258 0 500  ARG M CB  1 ? 
ATOM   12745 C  CB  B ARG D  2  500 ? -23.633 21.176  -36.652 0.400 22.696 0 500  ARG M CB  1 ? 
ATOM   12746 C  CG  A ARG D  2  500 ? -23.097 22.482  -37.209 0.600 21.992 0 500  ARG M CG  1 ? 
ATOM   12747 C  CG  B ARG D  2  500 ? -23.369 22.459  -37.421 0.400 25.123 0 500  ARG M CG  1 ? 
ATOM   12748 C  CD  A ARG D  2  500 ? -22.993 22.362  -38.756 0.600 24.111 0 500  ARG M CD  1 ? 
ATOM   12749 C  CD  B ARG D  2  500 ? -22.843 22.170  -38.846 0.400 26.083 0 500  ARG M CD  1 ? 
ATOM   12750 N  NE  A ARG D  2  500 ? -22.237 23.548  -39.153 0.600 22.306 0 500  ARG M NE  1 ? 
ATOM   12751 N  NE  B ARG D  2  500 ? -23.687 21.244  -39.604 0.400 26.752 0 500  ARG M NE  1 ? 
ATOM   12752 C  CZ  A ARG D  2  500 ? -21.592 23.747  -40.300 0.600 24.519 0 500  ARG M CZ  1 ? 
ATOM   12753 C  CZ  B ARG D  2  500 ? -23.476 20.904  -40.877 0.400 26.565 0 500  ARG M CZ  1 ? 
ATOM   12754 N  NH1 A ARG D  2  500 ? -21.768 22.930  -41.331 0.600 25.712 0 500  ARG M NH1 1 ? 
ATOM   12755 N  NH1 B ARG D  2  500 ? -22.533 21.500  -41.579 0.400 24.996 0 500  ARG M NH1 1 ? 
ATOM   12756 N  NH2 A ARG D  2  500 ? -20.768 24.782  -40.371 0.600 22.735 0 500  ARG M NH2 1 ? 
ATOM   12757 N  NH2 B ARG D  2  500 ? -24.236 19.993  -41.450 0.400 29.121 0 500  ARG M NH2 1 ? 
ATOM   12758 N  N   . GLY D  2  501 ? -22.212 21.031  -33.849 1.000 17.171 0 501  GLY M N   1 ? 
ATOM   12759 C  CA  . GLY D  2  501 ? -21.203 21.447  -32.889 1.000 18.368 0 501  GLY M CA  1 ? 
ATOM   12760 C  C   . GLY D  2  501 ? -19.890 20.694  -33.100 1.000 16.633 0 501  GLY M C   1 ? 
ATOM   12761 O  O   . GLY D  2  501 ? -19.856 19.612  -33.691 1.000 18.082 0 501  GLY M O   1 ? 
ATOM   12762 N  N   . VAL D  2  502 ? -18.845 21.285  -32.529 1.000 16.341 0 502  VAL M N   1 ? 
ATOM   12763 C  CA  A VAL D  2  502 ? -17.504 20.714  -32.528 0.700 16.040 0 502  VAL M CA  1 ? 
ATOM   12764 C  CA  B VAL D  2  502 ? -17.548 20.633  -32.518 0.300 16.156 0 502  VAL M CA  1 ? 
ATOM   12765 C  C   . VAL D  2  502 ? -17.064 20.610  -31.075 1.000 16.294 0 502  VAL M C   1 ? 
ATOM   12766 O  O   . VAL D  2  502 ? -17.160 21.601  -30.339 1.000 17.979 0 502  VAL M O   1 ? 
ATOM   12767 C  CB  A VAL D  2  502 ? -16.495 21.586  -33.294 0.700 17.291 0 502  VAL M CB  1 ? 
ATOM   12768 C  CB  B VAL D  2  502 ? -16.489 21.220  -33.470 0.300 16.296 0 502  VAL M CB  1 ? 
ATOM   12769 C  CG1 A VAL D  2  502 ? -15.111 20.983  -33.239 0.700 17.957 0 502  VAL M CG1 1 ? 
ATOM   12770 C  CG1 B VAL D  2  502 ? -16.132 22.664  -33.138 0.300 16.282 0 502  VAL M CG1 1 ? 
ATOM   12771 C  CG2 A VAL D  2  502 ? -16.941 21.887  -34.720 0.700 17.681 0 502  VAL M CG2 1 ? 
ATOM   12772 C  CG2 B VAL D  2  502 ? -15.251 20.336  -33.520 0.300 17.076 0 502  VAL M CG2 1 ? 
ATOM   12773 N  N   . GLY D  2  503 ? -16.591 19.435  -30.689 1.000 15.829 0 503  GLY M N   1 ? 
ATOM   12774 C  CA  . GLY D  2  503 ? -15.951 19.235  -29.403 1.000 18.015 0 503  GLY M CA  1 ? 
ATOM   12775 C  C   . GLY D  2  503 ? -14.505 18.865  -29.662 1.000 18.045 0 503  GLY M C   1 ? 
ATOM   12776 O  O   . GLY D  2  503 ? -14.260 17.971  -30.469 1.000 17.429 0 503  GLY M O   1 ? 
ATOM   12777 N  N   . PHE D  2  504 ? -13.559 19.630  -29.091 1.000 15.470 0 504  PHE M N   1 ? 
ATOM   12778 C  CA  . PHE D  2  504 ? -12.161 19.357  -29.332 1.000 15.660 0 504  PHE M CA  1 ? 
ATOM   12779 C  C   . PHE D  2  504 ? -11.361 19.413  -28.038 1.000 15.195 0 504  PHE M C   1 ? 
ATOM   12780 O  O   . PHE D  2  504 ? -11.778 20.030  -27.041 1.000 15.471 0 504  PHE M O   1 ? 
ATOM   12781 C  CB  . PHE D  2  504 ? -11.603 20.340  -30.341 1.000 15.254 0 504  PHE M CB  1 ? 
ATOM   12782 C  CG  . PHE D  2  504 ? -11.430 21.741  -29.757 1.000 16.360 0 504  PHE M CG  1 ? 
ATOM   12783 C  CD1 . PHE D  2  504 ? -12.469 22.670  -29.818 1.000 18.454 0 504  PHE M CD1 1 ? 
ATOM   12784 C  CD2 . PHE D  2  504 ? -10.248 22.096  -29.140 1.000 16.737 0 504  PHE M CD2 1 ? 
ATOM   12785 C  CE1 . PHE D  2  504 ? -12.299 23.940  -29.285 1.000 18.415 0 504  PHE M CE1 1 ? 
ATOM   12786 C  CE2 . PHE D  2  504 ? -10.067 23.374  -28.628 1.000 17.342 0 504  PHE M CE2 1 ? 
ATOM   12787 C  CZ  . PHE D  2  504 ? -11.101 24.283  -28.701 1.000 18.172 0 504  PHE M CZ  1 ? 
ATOM   12788 N  N   . THR D  2  505 ? -10.259 18.650  -28.039 1.000 15.140 0 505  THR M N   1 ? 
ATOM   12789 C  CA  . THR D  2  505 ? -9.327  18.639  -26.929 1.000 14.670 0 505  THR M CA  1 ? 
ATOM   12790 C  C   . THR D  2  505 ? -7.989  18.090  -27.418 1.000 14.508 0 505  THR M C   1 ? 
ATOM   12791 O  O   . THR D  2  505 ? -7.809  17.790  -28.613 1.000 15.425 0 505  THR M O   1 ? 
ATOM   12792 C  CB  . THR D  2  505 ? -9.907  17.855  -25.748 1.000 13.800 0 505  THR M CB  1 ? 
ATOM   12793 O  OG1 . THR D  2  505 ? -9.101  18.057  -24.596 1.000 14.642 0 505  THR M OG1 1 ? 
ATOM   12794 C  CG2 . THR D  2  505 ? -10.093 16.358  -26.005 1.000 14.630 0 505  THR M CG2 1 ? 
ATOM   12795 N  N   . GLU D  2  506 ? -7.047  17.961  -26.473 1.000 13.486 0 506  GLU M N   1 ? 
ATOM   12796 C  CA  . GLU D  2  506 ? -5.775  17.318  -26.702 1.000 13.574 0 506  GLU M CA  1 ? 
ATOM   12797 C  C   . GLU D  2  506 ? -5.786  16.062  -25.850 1.000 14.499 0 506  GLU M C   1 ? 
ATOM   12798 O  O   . GLU D  2  506 ? -5.721  16.128  -24.628 1.000 15.090 0 506  GLU M O   1 ? 
ATOM   12799 C  CB  . GLU D  2  506 ? -4.649  18.304  -26.345 1.000 13.661 0 506  GLU M CB  1 ? 
ATOM   12800 C  CG  . GLU D  2  506 ? -4.423  19.360  -27.412 1.000 14.127 0 506  GLU M CG  1 ? 
ATOM   12801 C  CD  . GLU D  2  506 ? -3.899  18.835  -28.730 1.000 14.616 0 506  GLU M CD  1 ? 
ATOM   12802 O  OE1 . GLU D  2  506 ? -2.989  18.001  -28.748 1.000 15.683 0 506  GLU M OE1 1 ? 
ATOM   12803 O  OE2 . GLU D  2  506 ? -4.439  19.277  -29.747 1.000 16.246 0 506  GLU M OE2 1 ? 
ATOM   12804 N  N   . ALA D  2  507 ? -5.965  14.942  -26.535 1.000 14.528 0 507  ALA M N   1 ? 
ATOM   12805 C  CA  . ALA D  2  507 ? -5.837  13.635  -25.938 1.000 14.580 0 507  ALA M CA  1 ? 
ATOM   12806 C  C   . ALA D  2  507 ? -4.364  13.378  -25.690 1.000 15.313 0 507  ALA M C   1 ? 
ATOM   12807 O  O   . ALA D  2  507 ? -3.480  14.038  -26.249 1.000 15.469 0 507  ALA M O   1 ? 
ATOM   12808 C  CB  . ALA D  2  507 ? -6.434  12.595  -26.872 1.000 14.674 0 507  ALA M CB  1 ? 
ATOM   12809 N  N   . PRO D  2  508 ? -4.027  12.370  -24.889 1.000 13.725 0 508  PRO M N   1 ? 
ATOM   12810 C  CA  . PRO D  2  508 ? -2.613  12.006  -24.702 1.000 14.145 0 508  PRO M CA  1 ? 
ATOM   12811 C  C   . PRO D  2  508 ? -1.787  11.925  -25.978 1.000 14.829 0 508  PRO M C   1 ? 
ATOM   12812 O  O   . PRO D  2  508 ? -0.606  12.261  -25.943 1.000 14.762 0 508  PRO M O   1 ? 
ATOM   12813 C  CB  . PRO D  2  508 ? -2.710  10.681  -23.939 1.000 14.326 0 508  PRO M CB  1 ? 
ATOM   12814 C  CG  . PRO D  2  508 ? -3.960  10.863  -23.108 1.000 14.561 0 508  PRO M CG  1 ? 
ATOM   12815 C  CD  . PRO D  2  508 ? -4.928  11.539  -24.056 1.000 14.104 0 508  PRO M CD  1 ? 
ATOM   12816 N  N   . ARG D  2  509 ? -2.400  11.476  -27.068 1.000 13.407 0 509  ARG M N   1 ? 
ATOM   12817 C  CA  . ARG D  2  509 ? -1.684  11.270  -28.325 1.000 13.867 0 509  ARG M CA  1 ? 
ATOM   12818 C  C   . ARG D  2  509 ? -1.767  12.437  -29.286 1.000 15.107 0 509  ARG M C   1 ? 
ATOM   12819 O  O   . ARG D  2  509 ? -1.098  12.404  -30.320 1.000 15.173 0 509  ARG M O   1 ? 
ATOM   12820 C  CB  . ARG D  2  509 ? -2.146  9.969   -28.987 1.000 14.389 0 509  ARG M CB  1 ? 
ATOM   12821 C  CG  . ARG D  2  509 ? -1.666  8.822   -28.115 1.000 15.498 0 509  ARG M CG  1 ? 
ATOM   12822 C  CD  . ARG D  2  509 ? -2.532  7.554   -28.322 1.000 15.999 0 509  ARG M CD  1 ? 
ATOM   12823 N  NE  . ARG D  2  509 ? -2.061  6.528   -27.390 1.000 15.143 0 509  ARG M NE  1 ? 
ATOM   12824 C  CZ  . ARG D  2  509 ? -2.349  6.424   -26.106 1.000 17.378 0 509  ARG M CZ  1 ? 
ATOM   12825 N  NH1 . ARG D  2  509 ? -3.318  7.202   -25.619 1.000 18.500 0 509  ARG M NH1 1 ? 
ATOM   12826 N  NH2 . ARG D  2  509 ? -1.677  5.582   -25.315 1.000 17.791 0 509  ARG M NH2 1 ? 
ATOM   12827 N  N   . GLY D  2  510 ? -2.590  13.453  -28.995 1.000 14.153 0 510  GLY M N   1 ? 
ATOM   12828 C  CA  . GLY D  2  510 ? -2.675  14.620  -29.848 1.000 15.952 0 510  GLY M CA  1 ? 
ATOM   12829 C  C   . GLY D  2  510 ? -4.104  15.152  -30.020 1.000 15.197 0 510  GLY M C   1 ? 
ATOM   12830 O  O   . GLY D  2  510 ? -5.025  14.872  -29.242 1.000 15.901 0 510  GLY M O   1 ? 
ATOM   12831 N  N   . ALA D  2  511 ? -4.265  15.933  -31.077 1.000 14.695 0 511  ALA M N   1 ? 
ATOM   12832 C  CA  . ALA D  2  511 ? -5.475  16.699  -31.346 1.000 15.158 0 511  ALA M CA  1 ? 
ATOM   12833 C  C   . ALA D  2  511 ? -6.654  15.782  -31.674 1.000 16.304 0 511  ALA M C   1 ? 
ATOM   12834 O  O   . ALA D  2  511 ? -6.574  15.038  -32.646 1.000 15.689 0 511  ALA M O   1 ? 
ATOM   12835 C  CB  . ALA D  2  511 ? -5.206  17.623  -32.503 1.000 15.962 0 511  ALA M CB  1 ? 
ATOM   12836 N  N   . LEU D  2  512 ? -7.742  15.914  -30.906 1.000 14.368 0 512  LEU M N   1 ? 
ATOM   12837 C  CA  . LEU D  2  512 ? -8.979  15.180  -31.079 1.000 15.082 0 512  LEU M CA  1 ? 
ATOM   12838 C  C   . LEU D  2  512 ? -10.129 16.135  -31.357 1.000 16.122 0 512  LEU M C   1 ? 
ATOM   12839 O  O   . LEU D  2  512 ? -10.297 17.134  -30.640 1.000 15.238 0 512  LEU M O   1 ? 
ATOM   12840 C  CB  . LEU D  2  512 ? -9.259  14.481  -29.753 1.000 14.764 0 512  LEU M CB  1 ? 
ATOM   12841 C  CG  . LEU D  2  512 ? -10.590 13.717  -29.680 1.000 14.309 0 512  LEU M CG  1 ? 
ATOM   12842 C  CD1 . LEU D  2  512 ? -10.710 12.646  -30.732 1.000 14.446 0 512  LEU M CD1 1 ? 
ATOM   12843 C  CD2 . LEU D  2  512 ? -10.743 13.112  -28.315 1.000 14.818 0 512  LEU M CD2 1 ? 
ATOM   12844 N  N   . GLY D  2  513 ? -10.942 15.778  -32.353 1.000 15.613 0 513  GLY M N   1 ? 
ATOM   12845 C  CA  . GLY D  2  513 ? -12.166 16.491  -32.655 1.000 15.307 0 513  GLY M CA  1 ? 
ATOM   12846 C  C   . GLY D  2  513 ? -13.305 15.504  -32.879 1.000 15.638 0 513  GLY M C   1 ? 
ATOM   12847 O  O   . GLY D  2  513 ? -13.093 14.475  -33.517 1.000 14.992 0 513  GLY M O   1 ? 
ATOM   12848 N  N   . HIS D  2  514 ? -14.484 15.862  -32.369 1.000 14.136 0 514  HIS M N   1 ? 
ATOM   12849 C  CA  . HIS D  2  514 ? -15.755 15.253  -32.690 1.000 15.251 0 514  HIS M CA  1 ? 
ATOM   12850 C  C   . HIS D  2  514 ? -16.660 16.331  -33.288 1.000 17.290 0 514  HIS M C   1 ? 
ATOM   12851 O  O   . HIS D  2  514 ? -16.809 17.396  -32.696 1.000 17.849 0 514  HIS M O   1 ? 
ATOM   12852 C  CB  . HIS D  2  514 ? -16.452 14.668  -31.446 1.000 14.761 0 514  HIS M CB  1 ? 
ATOM   12853 C  CG  . HIS D  2  514 ? -15.811 13.488  -30.818 1.000 14.467 0 514  HIS M CG  1 ? 
ATOM   12854 N  ND1 . HIS D  2  514 ? -16.484 12.689  -29.905 1.000 15.429 0 514  HIS M ND1 1 ? 
ATOM   12855 C  CD2 . HIS D  2  514 ? -14.553 12.972  -30.940 1.000 14.439 0 514  HIS M CD2 1 ? 
ATOM   12856 C  CE1 . HIS D  2  514 ? -15.683 11.711  -29.535 1.000 14.076 0 514  HIS M CE1 1 ? 
ATOM   12857 N  NE2 . HIS D  2  514 ? -14.499 11.884  -30.119 1.000 14.605 0 514  HIS M NE2 1 ? 
ATOM   12858 N  N   . TRP D  2  515 ? -17.211 16.046  -34.481 1.000 14.226 0 515  TRP M N   1 ? 
ATOM   12859 C  CA  . TRP D  2  515 ? -18.119 16.927  -35.182 1.000 15.896 0 515  TRP M CA  1 ? 
ATOM   12860 C  C   . TRP D  2  515 ? -19.475 16.263  -35.185 1.000 16.487 0 515  TRP M C   1 ? 
ATOM   12861 O  O   . TRP D  2  515 ? -19.633 15.153  -35.690 1.000 16.370 0 515  TRP M O   1 ? 
ATOM   12862 C  CB  . TRP D  2  515 ? -17.629 17.154  -36.616 1.000 16.427 0 515  TRP M CB  1 ? 
ATOM   12863 C  CG  . TRP D  2  515 ? -16.417 18.028  -36.747 1.000 16.445 0 515  TRP M CG  1 ? 
ATOM   12864 C  CD1 . TRP D  2  515 ? -16.431 19.308  -37.185 1.000 16.531 0 515  TRP M CD1 1 ? 
ATOM   12865 C  CD2 . TRP D  2  515 ? -15.023 17.712  -36.536 1.000 15.718 0 515  TRP M CD2 1 ? 
ATOM   12866 N  NE1 . TRP D  2  515 ? -15.185 19.843  -37.224 1.000 16.629 0 515  TRP M NE1 1 ? 
ATOM   12867 C  CE2 . TRP D  2  515 ? -14.281 18.885  -36.858 1.000 16.699 0 515  TRP M CE2 1 ? 
ATOM   12868 C  CE3 . TRP D  2  515 ? -14.315 16.579  -36.137 1.000 16.284 0 515  TRP M CE3 1 ? 
ATOM   12869 C  CZ2 . TRP D  2  515 ? -12.898 18.959  -36.757 1.000 16.956 0 515  TRP M CZ2 1 ? 
ATOM   12870 C  CZ3 . TRP D  2  515 ? -12.946 16.650  -36.068 1.000 15.787 0 515  TRP M CZ3 1 ? 
ATOM   12871 C  CH2 . TRP D  2  515 ? -12.252 17.826  -36.330 1.000 16.768 0 515  TRP M CH2 1 ? 
ATOM   12872 N  N   . ALA D  2  516 ? -20.467 16.938  -34.602 1.000 15.471 0 516  ALA M N   1 ? 
ATOM   12873 C  CA  . ALA D  2  516 ? -21.776 16.333  -34.455 1.000 16.570 0 516  ALA M CA  1 ? 
ATOM   12874 C  C   . ALA D  2  516 ? -22.835 17.238  -35.057 1.000 17.688 0 516  ALA M C   1 ? 
ATOM   12875 O  O   . ALA D  2  516 ? -22.830 18.443  -34.819 1.000 18.055 0 516  ALA M O   1 ? 
ATOM   12876 C  CB  . ALA D  2  516 ? -22.055 16.119  -32.982 1.000 18.290 0 516  ALA M CB  1 ? 
ATOM   12877 N  N   . ALA D  2  517 ? -23.763 16.616  -35.791 1.000 18.379 0 517  ALA M N   1 ? 
ATOM   12878 C  CA  . ALA D  2  517 ? -24.950 17.296  -36.289 1.000 17.465 0 517  ALA M CA  1 ? 
ATOM   12879 C  C   . ALA D  2  517 ? -26.150 16.645  -35.627 1.000 16.415 0 517  ALA M C   1 ? 
ATOM   12880 O  O   . ALA D  2  517 ? -26.304 15.419  -35.648 1.000 18.368 0 517  ALA M O   1 ? 
ATOM   12881 C  CB  . ALA D  2  517 ? -25.025 17.205  -37.806 1.000 18.223 0 517  ALA M CB  1 ? 
ATOM   12882 N  N   . ILE D  2  518 ? -27.038 17.487  -35.073 1.000 17.581 0 518  ILE M N   1 ? 
ATOM   12883 C  CA  . ILE D  2  518 ? -28.257 17.012  -34.456 1.000 17.540 0 518  ILE M CA  1 ? 
ATOM   12884 C  C   . ILE D  2  518 ? -29.405 17.452  -35.352 1.000 18.349 0 518  ILE M C   1 ? 
ATOM   12885 O  O   . ILE D  2  518 ? -29.396 18.588  -35.732 1.000 19.109 0 518  ILE M O   1 ? 
ATOM   12886 C  CB  . ILE D  2  518 ? -28.425 17.583  -33.034 1.000 16.948 0 518  ILE M CB  1 ? 
ATOM   12887 C  CG1 . ILE D  2  518 ? -27.326 17.076  -32.096 1.000 19.492 0 518  ILE M CG1 1 ? 
ATOM   12888 C  CG2 . ILE D  2  518 ? -29.819 17.231  -32.506 1.000 16.302 0 518  ILE M CG2 1 ? 
ATOM   12889 C  CD1 . ILE D  2  518 ? -27.273 17.762  -30.741 1.000 18.142 0 518  ILE M CD1 1 ? 
ATOM   12890 N  N   . ARG D  2  519 ? -30.368 16.575  -35.601 1.000 17.542 0 519  ARG M N   1 ? 
ATOM   12891 C  CA  . ARG D  2  519 ? -31.565 16.936  -36.345 1.000 19.074 0 519  ARG M CA  1 ? 
ATOM   12892 C  C   . ARG D  2  519 ? -32.724 16.156  -35.759 1.000 16.987 0 519  ARG M C   1 ? 
ATOM   12893 O  O   . ARG D  2  519 ? -32.644 14.949  -35.538 1.000 17.373 0 519  ARG M O   1 ? 
ATOM   12894 C  CB  . ARG D  2  519 ? -31.339 16.678  -37.844 1.000 22.744 0 519  ARG M CB  1 ? 
ATOM   12895 C  CG  . ARG D  2  519 ? -32.372 17.280  -38.776 1.000 28.228 0 519  ARG M CG  1 ? 
ATOM   12896 C  CD  . ARG D  2  519 ? -32.137 16.695  -40.154 1.000 34.269 0 519  ARG M CD  1 ? 
ATOM   12897 N  NE  . ARG D  2  519 ? -32.831 17.366  -41.262 1.000 46.127 0 519  ARG M NE  1 ? 
ATOM   12898 C  CZ  . ARG D  2  519 ? -34.071 17.128  -41.684 1.000 48.319 0 519  ARG M CZ  1 ? 
ATOM   12899 N  NH1 . ARG D  2  519 ? -34.879 16.363  -40.982 1.000 51.742 0 519  ARG M NH1 1 ? 
ATOM   12900 N  NH2 . ARG D  2  519 ? -34.505 17.689  -42.798 1.000 50.316 0 519  ARG M NH2 1 ? 
ATOM   12901 N  N   . ASP D  2  520 ? -33.807 16.876  -35.416 1.000 18.923 0 520  ASP M N   1 ? 
ATOM   12902 C  CA  . ASP D  2  520 ? -35.010 16.212  -34.944 1.000 19.563 0 520  ASP M CA  1 ? 
ATOM   12903 C  C   . ASP D  2  520 ? -34.734 15.357  -33.704 1.000 17.468 0 520  ASP M C   1 ? 
ATOM   12904 O  O   . ASP D  2  520 ? -35.309 14.261  -33.561 1.000 17.602 0 520  ASP M O   1 ? 
ATOM   12905 C  CB  . ASP D  2  520 ? -35.652 15.423  -36.083 1.000 20.425 0 520  ASP M CB  1 ? 
ATOM   12906 C  CG  . ASP D  2  520 ? -35.831 16.233  -37.365 1.000 21.852 0 520  ASP M CG  1 ? 
ATOM   12907 O  OD1 . ASP D  2  520 ? -36.496 17.274  -37.298 1.000 23.587 0 520  ASP M OD1 1 ? 
ATOM   12908 O  OD2 . ASP D  2  520 ? -35.240 15.845  -38.369 1.000 22.360 0 520  ASP M OD2 1 ? 
ATOM   12909 N  N   . GLY D  2  521 ? -33.880 15.883  -32.805 1.000 17.559 0 521  GLY M N   1 ? 
ATOM   12910 C  CA  . GLY D  2  521 ? -33.601 15.285  -31.509 1.000 18.828 0 521  GLY M CA  1 ? 
ATOM   12911 C  C   . GLY D  2  521 ? -32.667 14.067  -31.589 1.000 18.913 0 521  GLY M C   1 ? 
ATOM   12912 O  O   . GLY D  2  521 ? -32.464 13.372  -30.590 1.000 18.833 0 521  GLY M O   1 ? 
ATOM   12913 N  N   . LYS D  2  522 ? -32.107 13.765  -32.777 1.000 17.559 0 522  LYS M N   1 ? 
ATOM   12914 C  CA  . LYS D  2  522 ? -31.271 12.589  -32.948 1.000 17.769 0 522  LYS M CA  1 ? 
ATOM   12915 C  C   . LYS D  2  522 ? -29.960 12.972  -33.624 1.000 18.098 0 522  LYS M C   1 ? 
ATOM   12916 O  O   . LYS D  2  522 ? -29.827 14.047  -34.216 1.000 18.502 0 522  LYS M O   1 ? 
ATOM   12917 C  CB  . LYS D  2  522 ? -31.934 11.525  -33.816 1.000 19.570 0 522  LYS M CB  1 ? 
ATOM   12918 C  CG  . LYS D  2  522 ? -33.302 11.101  -33.317 1.000 19.910 0 522  LYS M CG  1 ? 
ATOM   12919 C  CD  . LYS D  2  522 ? -33.301 10.371  -31.994 1.000 21.866 0 522  LYS M CD  1 ? 
ATOM   12920 C  CE  . LYS D  2  522 ? -34.698 10.313  -31.442 1.000 25.810 0 522  LYS M CE  1 ? 
ATOM   12921 N  NZ  . LYS D  2  522 ? -34.687 9.676   -30.126 1.000 27.804 0 522  LYS M NZ  1 ? 
ATOM   12922 N  N   . ILE D  2  523 ? -28.941 12.103  -33.443 1.000 17.164 0 523  ILE M N   1 ? 
ATOM   12923 C  CA  A ILE D  2  523 ? -27.679 12.329  -34.111 0.500 16.713 0 523  ILE M CA  1 ? 
ATOM   12924 C  CA  B ILE D  2  523 ? -27.672 12.297  -34.110 0.500 17.677 0 523  ILE M CA  1 ? 
ATOM   12925 C  C   . ILE D  2  523 ? -27.872 12.057  -35.602 1.000 16.641 0 523  ILE M C   1 ? 
ATOM   12926 O  O   . ILE D  2  523 ? -28.234 10.958  -36.000 1.000 16.746 0 523  ILE M O   1 ? 
ATOM   12927 C  CB  A ILE D  2  523 ? -26.563 11.484  -33.478 0.500 15.799 0 523  ILE M CB  1 ? 
ATOM   12928 C  CB  B ILE D  2  523 ? -26.608 11.349  -33.540 0.500 18.261 0 523  ILE M CB  1 ? 
ATOM   12929 C  CG1 A ILE D  2  523 ? -26.320 11.903  -32.023 0.500 15.058 0 523  ILE M CG1 1 ? 
ATOM   12930 C  CG1 B ILE D  2  523 ? -26.309 11.655  -32.072 0.500 19.189 0 523  ILE M CG1 1 ? 
ATOM   12931 C  CG2 A ILE D  2  523 ? -25.288 11.563  -34.320 0.500 16.596 0 523  ILE M CG2 1 ? 
ATOM   12932 C  CG2 B ILE D  2  523 ? -25.352 11.377  -34.418 0.500 18.857 0 523  ILE M CG2 1 ? 
ATOM   12933 C  CD1 A ILE D  2  523 ? -25.508 13.179  -31.879 0.500 14.726 0 523  ILE M CD1 1 ? 
ATOM   12934 C  CD1 B ILE D  2  523 ? -25.545 10.542  -31.374 0.500 20.511 0 523  ILE M CD1 1 ? 
ATOM   12935 N  N   . ASP D  2  524 ? -27.618 13.077  -36.388 1.000 16.040 0 524  ASP M N   1 ? 
ATOM   12936 C  CA  . ASP D  2  524 ? -27.763 13.021  -37.834 1.000 17.098 0 524  ASP M CA  1 ? 
ATOM   12937 C  C   . ASP D  2  524 ? -26.425 12.671  -38.479 1.000 18.567 0 524  ASP M C   1 ? 
ATOM   12938 O  O   . ASP D  2  524 ? -26.386 11.982  -39.503 1.000 20.915 0 524  ASP M O   1 ? 
ATOM   12939 C  CB  . ASP D  2  524 ? -28.214 14.372  -38.372 1.000 18.901 0 524  ASP M CB  1 ? 
ATOM   12940 C  CG  . ASP D  2  524 ? -29.023 14.321  -39.666 1.000 22.064 0 524  ASP M CG  1 ? 
ATOM   12941 O  OD1 . ASP D  2  524 ? -30.034 13.634  -39.652 1.000 21.383 0 524  ASP M OD1 1 ? 
ATOM   12942 O  OD2 . ASP D  2  524 ? -28.619 15.022  -40.612 1.000 25.598 0 524  ASP M OD2 1 ? 
ATOM   12943 N  N   . LEU D  2  525 ? -25.334 13.213  -37.925 1.000 16.953 0 525  LEU M N   1 ? 
ATOM   12944 C  CA  . LEU D  2  525 ? -23.978 12.887  -38.357 1.000 17.578 0 525  LEU M CA  1 ? 
ATOM   12945 C  C   . LEU D  2  525 ? -23.057 12.976  -37.138 1.000 16.985 0 525  LEU M C   1 ? 
ATOM   12946 O  O   . LEU D  2  525 ? -23.236 13.834  -36.292 1.000 16.235 0 525  LEU M O   1 ? 
ATOM   12947 C  CB  . LEU D  2  525 ? -23.544 13.872  -39.447 1.000 19.134 0 525  LEU M CB  1 ? 
ATOM   12948 C  CG  . LEU D  2  525 ? -22.047 13.923  -39.795 1.000 19.030 0 525  LEU M CG  1 ? 
ATOM   12949 C  CD1 . LEU D  2  525 ? -21.831 14.211  -41.285 1.000 21.291 0 525  LEU M CD1 1 ? 
ATOM   12950 C  CD2 . LEU D  2  525 ? -21.213 14.956  -39.014 1.000 19.906 0 525  LEU M CD2 1 ? 
ATOM   12951 N  N   . TYR D  2  526 ? -22.058 12.097  -37.078 1.000 15.877 0 526  TYR M N   1 ? 
ATOM   12952 C  CA  . TYR D  2  526 ? -21.110 12.120  -35.973 1.000 16.158 0 526  TYR M CA  1 ? 
ATOM   12953 C  C   . TYR D  2  526 ? -19.781 11.644  -36.547 1.000 16.863 0 526  TYR M C   1 ? 
ATOM   12954 O  O   . TYR D  2  526 ? -19.641 10.466  -36.853 1.000 17.873 0 526  TYR M O   1 ? 
ATOM   12955 C  CB  . TYR D  2  526 ? -21.578 11.237  -34.815 1.000 17.864 0 526  TYR M CB  1 ? 
ATOM   12956 C  CG  . TYR D  2  526 ? -20.939 11.632  -33.493 1.000 16.978 0 526  TYR M CG  1 ? 
ATOM   12957 C  CD1 . TYR D  2  526 ? -19.586 11.397  -33.237 1.000 16.190 0 526  TYR M CD1 1 ? 
ATOM   12958 C  CD2 . TYR D  2  526 ? -21.685 12.270  -32.511 1.000 16.483 0 526  TYR M CD2 1 ? 
ATOM   12959 C  CE1 . TYR D  2  526 ? -19.005 11.782  -32.037 1.000 15.004 0 526  TYR M CE1 1 ? 
ATOM   12960 C  CE2 . TYR D  2  526 ? -21.125 12.617  -31.290 1.000 16.220 0 526  TYR M CE2 1 ? 
ATOM   12961 C  CZ  . TYR D  2  526 ? -19.774 12.405  -31.073 1.000 15.005 0 526  TYR M CZ  1 ? 
ATOM   12962 O  OH  . TYR D  2  526 ? -19.236 12.790  -29.877 1.000 14.255 0 526  TYR M OH  1 ? 
ATOM   12963 N  N   . GLN D  2  527 ? -18.840 12.578  -36.741 1.000 15.282 0 527  GLN M N   1 ? 
ATOM   12964 C  CA  . GLN D  2  527 ? -17.583 12.264  -37.373 1.000 16.745 0 527  GLN M CA  1 ? 
ATOM   12965 C  C   . GLN D  2  527 ? -16.462 12.576  -36.383 1.000 17.200 0 527  GLN M C   1 ? 
ATOM   12966 O  O   . GLN D  2  527 ? -16.392 13.684  -35.841 1.000 17.192 0 527  GLN M O   1 ? 
ATOM   12967 C  CB  . GLN D  2  527 ? -17.430 13.061  -38.669 1.000 17.057 0 527  GLN M CB  1 ? 
ATOM   12968 C  CG  . GLN D  2  527 ? -18.305 12.536  -39.805 1.000 16.314 0 527  GLN M CG  1 ? 
ATOM   12969 C  CD  . GLN D  2  527 ? -17.760 11.275  -40.440 1.000 17.068 0 527  GLN M CD  1 ? 
ATOM   12970 O  OE1 . GLN D  2  527 ? -16.551 11.052  -40.575 1.000 15.936 0 527  GLN M OE1 1 ? 
ATOM   12971 N  NE2 . GLN D  2  527 ? -18.660 10.354  -40.738 1.000 19.674 0 527  GLN M NE2 1 ? 
ATOM   12972 N  N   . CYS D  2  528 ? -15.537 11.617  -36.275 1.000 15.535 0 528  CYS M N   1 ? 
ATOM   12973 C  CA  . CYS D  2  528 ? -14.406 11.747  -35.381 1.000 16.007 0 528  CYS M CA  1 ? 
ATOM   12974 C  C   . CYS D  2  528 ? -13.122 11.796  -36.194 1.000 15.127 0 528  CYS M C   1 ? 
ATOM   12975 O  O   . CYS D  2  528 ? -12.945 11.013  -37.128 1.000 15.040 0 528  CYS M O   1 ? 
ATOM   12976 C  CB  . CYS D  2  528 ? -14.302 10.590  -34.400 1.000 15.328 0 528  CYS M CB  1 ? 
ATOM   12977 S  SG  . CYS D  2  528 ? -15.789 10.333  -33.384 1.000 15.863 0 528  CYS M SG  1 ? 
ATOM   12978 N  N   . VAL D  2  529 ? -12.228 12.694  -35.820 1.000 14.926 0 529  VAL M N   1 ? 
ATOM   12979 C  CA  . VAL D  2  529 ? -10.867 12.713  -36.322 1.000 15.316 0 529  VAL M CA  1 ? 
ATOM   12980 C  C   . VAL D  2  529 ? -9.976  12.678  -35.086 1.000 15.643 0 529  VAL M C   1 ? 
ATOM   12981 O  O   . VAL D  2  529 ? -10.048 13.580  -34.261 1.000 15.319 0 529  VAL M O   1 ? 
ATOM   12982 C  CB  . VAL D  2  529 ? -10.547 13.936  -37.218 1.000 15.050 0 529  VAL M CB  1 ? 
ATOM   12983 C  CG1 . VAL D  2  529 ? -9.158  13.805  -37.878 1.000 15.346 0 529  VAL M CG1 1 ? 
ATOM   12984 C  CG2 . VAL D  2  529 ? -11.616 14.141  -38.298 1.000 14.589 0 529  VAL M CG2 1 ? 
ATOM   12985 N  N   . VAL D  2  530 ? -9.146  11.631  -34.953 1.000 15.341 0 530  VAL M N   1 ? 
ATOM   12986 C  CA  . VAL D  2  530 ? -8.473  11.319  -33.700 1.000 15.489 0 530  VAL M CA  1 ? 
ATOM   12987 C  C   . VAL D  2  530 ? -6.952  11.380  -33.892 1.000 14.644 0 530  VAL M C   1 ? 
ATOM   12988 O  O   . VAL D  2  530 ? -6.462  11.333  -35.017 1.000 15.120 0 530  VAL M O   1 ? 
ATOM   12989 C  CB  . VAL D  2  530 ? -8.978  9.925   -33.307 1.000 17.486 0 530  VAL M CB  1 ? 
ATOM   12990 C  CG1 . VAL D  2  530 ? -8.553  9.471   -31.937 1.000 18.790 0 530  VAL M CG1 1 ? 
ATOM   12991 C  CG2 . VAL D  2  530 ? -10.489 9.833   -33.370 1.000 17.329 0 530  VAL M CG2 1 ? 
ATOM   12992 N  N   . PRO D  2  531 ? -6.167  11.618  -32.831 1.000 14.318 0 531  PRO M N   1 ? 
ATOM   12993 C  CA  . PRO D  2  531 ? -4.757  11.908  -33.027 1.000 13.896 0 531  PRO M CA  1 ? 
ATOM   12994 C  C   . PRO D  2  531 ? -3.999  10.863  -33.838 1.000 14.605 0 531  PRO M C   1 ? 
ATOM   12995 O  O   . PRO D  2  531 ? -3.238  11.205  -34.760 1.000 13.607 0 531  PRO M O   1 ? 
ATOM   12996 C  CB  . PRO D  2  531 ? -4.161  12.135  -31.625 1.000 14.696 0 531  PRO M CB  1 ? 
ATOM   12997 C  CG  . PRO D  2  531 ? -5.301  11.886  -30.663 1.000 15.117 0 531  PRO M CG  1 ? 
ATOM   12998 C  CD  . PRO D  2  531 ? -6.591  11.927  -31.446 1.000 14.878 0 531  PRO M CD  1 ? 
ATOM   12999 N  N   . THR D  2  532 ? -4.226  9.579   -33.538 1.000 14.796 0 532  THR M N   1 ? 
ATOM   13000 C  CA  . THR D  2  532 ? -3.534  8.557   -34.314 1.000 14.664 0 532  THR M CA  1 ? 
ATOM   13001 C  C   . THR D  2  532 ? -4.076  8.471   -35.757 1.000 13.707 0 532  THR M C   1 ? 
ATOM   13002 O  O   . THR D  2  532 ? -3.336  8.056   -36.661 1.000 13.687 0 532  THR M O   1 ? 
ATOM   13003 C  CB  . THR D  2  532 ? -3.527  7.225   -33.572 1.000 14.421 0 532  THR M CB  1 ? 
ATOM   13004 O  OG1 . THR D  2  532 ? -2.857  7.413   -32.312 1.000 14.921 0 532  THR M OG1 1 ? 
ATOM   13005 C  CG2 . THR D  2  532 ? -2.733  6.171   -34.335 1.000 15.465 0 532  THR M CG2 1 ? 
ATOM   13006 N  N   . THR D  2  533 ? -5.270  9.010   -36.041 1.000 13.522 0 533  THR M N   1 ? 
ATOM   13007 C  CA  . THR D  2  533 ? -5.710  9.139   -37.429 1.000 13.729 0 533  THR M CA  1 ? 
ATOM   13008 C  C   . THR D  2  533 ? -4.705  10.026  -38.181 1.000 13.894 0 533  THR M C   1 ? 
ATOM   13009 O  O   . THR D  2  533 ? -4.304  9.711   -39.297 1.000 14.388 0 533  THR M O   1 ? 
ATOM   13010 C  CB  . THR D  2  533 ? -7.126  9.735   -37.516 1.000 14.735 0 533  THR M CB  1 ? 
ATOM   13011 O  OG1 . THR D  2  533 ? -8.011  9.031   -36.646 1.000 15.401 0 533  THR M OG1 1 ? 
ATOM   13012 C  CG2 . THR D  2  533 ? -7.716  9.567   -38.907 1.000 15.233 0 533  THR M CG2 1 ? 
ATOM   13013 N  N   . TRP D  2  534 ? -4.359  11.167  -37.574 1.000 14.241 0 534  TRP M N   1 ? 
ATOM   13014 C  CA  . TRP D  2  534 ? -3.361  12.041  -38.152 1.000 14.306 0 534  TRP M CA  1 ? 
ATOM   13015 C  C   . TRP D  2  534 ? -2.032  11.294  -38.282 1.000 15.094 0 534  TRP M C   1 ? 
ATOM   13016 O  O   . TRP D  2  534 ? -1.476  11.187  -39.356 1.000 15.417 0 534  TRP M O   1 ? 
ATOM   13017 C  CB  . TRP D  2  534 ? -3.140  13.289  -37.310 1.000 13.693 0 534  TRP M CB  1 ? 
ATOM   13018 C  CG  . TRP D  2  534 ? -4.281  14.274  -37.302 1.000 13.932 0 534  TRP M CG  1 ? 
ATOM   13019 C  CD1 . TRP D  2  534 ? -5.316  14.305  -36.411 1.000 13.959 0 534  TRP M CD1 1 ? 
ATOM   13020 C  CD2 . TRP D  2  534 ? -4.486  15.375  -38.211 1.000 14.833 0 534  TRP M CD2 1 ? 
ATOM   13021 N  NE1 . TRP D  2  534 ? -6.152  15.347  -36.720 1.000 15.600 0 534  TRP M NE1 1 ? 
ATOM   13022 C  CE2 . TRP D  2  534 ? -5.684  16.020  -37.819 1.000 15.038 0 534  TRP M CE2 1 ? 
ATOM   13023 C  CE3 . TRP D  2  534 ? -3.764  15.908  -39.301 1.000 14.718 0 534  TRP M CE3 1 ? 
ATOM   13024 C  CZ2 . TRP D  2  534 ? -6.186  17.138  -38.493 1.000 15.623 0 534  TRP M CZ2 1 ? 
ATOM   13025 C  CZ3 . TRP D  2  534 ? -4.255  17.012  -39.961 1.000 16.288 0 534  TRP M CZ3 1 ? 
ATOM   13026 C  CH2 . TRP D  2  534 ? -5.446  17.630  -39.558 1.000 16.471 0 534  TRP M CH2 1 ? 
ATOM   13027 N  N   . ASN D  2  535 ? -1.482  10.805  -37.180 1.000 14.862 0 535  ASN M N   1 ? 
ATOM   13028 C  CA  . ASN D  2  535 ? -0.092  10.349  -37.200 1.000 14.770 0 535  ASN M CA  1 ? 
ATOM   13029 C  C   . ASN D  2  535 ? 0.095   9.112   -38.085 1.000 14.634 0 535  ASN M C   1 ? 
ATOM   13030 O  O   . ASN D  2  535 ? 1.086   9.041   -38.806 1.000 15.484 0 535  ASN M O   1 ? 
ATOM   13031 C  CB  . ASN D  2  535 ? 0.471   10.146  -35.802 1.000 14.170 0 535  ASN M CB  1 ? 
ATOM   13032 C  CG  . ASN D  2  535 ? 0.745   11.436  -35.062 1.000 14.479 0 535  ASN M CG  1 ? 
ATOM   13033 O  OD1 . ASN D  2  535 ? 0.918   12.516  -35.651 1.000 15.946 0 535  ASN M OD1 1 ? 
ATOM   13034 N  ND2 . ASN D  2  535 ? 0.760   11.354  -33.743 1.000 14.423 0 535  ASN M ND2 1 ? 
ATOM   13035 N  N   . ALA D  2  536 ? -0.854  8.161   -38.024 1.000 14.001 0 536  ALA M N   1 ? 
ATOM   13036 C  CA  . ALA D  2  536 ? -0.755  6.885   -38.727 1.000 15.538 0 536  ALA M CA  1 ? 
ATOM   13037 C  C   . ALA D  2  536 ? -1.373  6.947   -40.131 1.000 14.646 0 536  ALA M C   1 ? 
ATOM   13038 O  O   . ALA D  2  536 ? -1.488  5.906   -40.794 1.000 15.792 0 536  ALA M O   1 ? 
ATOM   13039 C  CB  . ALA D  2  536 ? -1.412  5.834   -37.870 1.000 15.106 0 536  ALA M CB  1 ? 
ATOM   13040 N  N   . SER D  2  537 ? -1.752  8.163   -40.572 1.000 13.939 0 537  SER M N   1 ? 
ATOM   13041 C  CA  . SER D  2  537 ? -2.417  8.445   -41.835 1.000 14.161 0 537  SER M CA  1 ? 
ATOM   13042 C  C   . SER D  2  537 ? -1.736  7.749   -43.011 1.000 15.217 0 537  SER M C   1 ? 
ATOM   13043 O  O   . SER D  2  537 ? -0.504  7.766   -43.116 1.000 13.848 0 537  SER M O   1 ? 
ATOM   13044 C  CB  . SER D  2  537 ? -2.386  9.931   -42.104 1.000 13.974 0 537  SER M CB  1 ? 
ATOM   13045 O  OG  . SER D  2  537 ? -2.897  10.241  -43.382 1.000 14.548 0 537  SER M OG  1 ? 
ATOM   13046 N  N   . PRO D  2  538 ? -2.514  7.215   -43.976 1.000 15.899 0 538  PRO M N   1 ? 
ATOM   13047 C  CA  . PRO D  2  538 ? -1.945  6.863   -45.285 1.000 14.379 0 538  PRO M CA  1 ? 
ATOM   13048 C  C   . PRO D  2  538 ? -1.776  8.108   -46.138 1.000 15.274 0 538  PRO M C   1 ? 
ATOM   13049 O  O   . PRO D  2  538 ? -2.069  9.240   -45.716 1.000 15.718 0 538  PRO M O   1 ? 
ATOM   13050 C  CB  . PRO D  2  538 ? -3.013  5.863   -45.818 1.000 13.492 0 538  PRO M CB  1 ? 
ATOM   13051 C  CG  . PRO D  2  538 ? -4.324  6.493   -45.356 1.000 14.854 0 538  PRO M CG  1 ? 
ATOM   13052 C  CD  . PRO D  2  538 ? -3.971  6.977   -43.924 1.000 14.913 0 538  PRO M CD  1 ? 
ATOM   13053 N  N   . ARG D  2  539 ? -1.344  7.895   -47.397 1.000 15.924 0 539  ARG M N   1 ? 
ATOM   13054 C  CA  . ARG D  2  539 ? -1.097  8.966   -48.335 1.000 15.853 0 539  ARG M CA  1 ? 
ATOM   13055 C  C   . ARG D  2  539 ? -2.386  9.620   -48.832 1.000 16.365 0 539  ARG M C   1 ? 
ATOM   13056 O  O   . ARG D  2  539 ? -3.496  9.096   -48.659 1.000 16.059 0 539  ARG M O   1 ? 
ATOM   13057 C  CB  . ARG D  2  539 ? -0.231  8.368   -49.465 1.000 17.617 0 539  ARG M CB  1 ? 
ATOM   13058 C  CG  . ARG D  2  539 ? 1.144   8.001   -48.929 1.000 17.219 0 539  ARG M CG  1 ? 
ATOM   13059 C  CD  . ARG D  2  539 ? 1.821   6.907   -49.716 1.000 17.167 0 539  ARG M CD  1 ? 
ATOM   13060 N  NE  . ARG D  2  539 ? 2.945   6.370   -48.962 1.000 16.434 0 539  ARG M NE  1 ? 
ATOM   13061 C  CZ  . ARG D  2  539 ? 3.884   5.589   -49.486 1.000 17.686 0 539  ARG M CZ  1 ? 
ATOM   13062 N  NH1 . ARG D  2  539 ? 3.988   5.426   -50.796 1.000 18.998 0 539  ARG M NH1 1 ? 
ATOM   13063 N  NH2 . ARG D  2  539 ? 4.793   5.048   -48.722 1.000 17.354 0 539  ARG M NH2 1 ? 
ATOM   13064 N  N   . ASP D  2  540 ? -2.201  10.755  -49.508 1.000 17.039 0 540  ASP M N   1 ? 
ATOM   13065 C  CA  . ASP D  2  540 ? -3.254  11.576  -50.083 1.000 18.342 0 540  ASP M CA  1 ? 
ATOM   13066 C  C   . ASP D  2  540 ? -3.079  11.641  -51.610 1.000 19.688 0 540  ASP M C   1 ? 
ATOM   13067 O  O   . ASP D  2  540 ? -2.163  11.008  -52.135 1.000 18.042 0 540  ASP M O   1 ? 
ATOM   13068 C  CB  . ASP D  2  540 ? -3.281  12.943  -49.414 1.000 17.147 0 540  ASP M CB  1 ? 
ATOM   13069 C  CG  . ASP D  2  540 ? -2.066  13.823  -49.669 1.000 19.537 0 540  ASP M CG  1 ? 
ATOM   13070 O  OD1 . ASP D  2  540 ? -1.304  13.514  -50.650 1.000 18.469 0 540  ASP M OD1 1 ? 
ATOM   13071 O  OD2 . ASP D  2  540 ? -1.893  14.805  -48.892 1.000 17.529 0 540  ASP M OD2 1 ? 
ATOM   13072 N  N   . PRO D  2  541 ? -3.960  12.344  -52.348 1.000 19.148 0 541  PRO M N   1 ? 
ATOM   13073 C  CA  . PRO D  2  541 ? -3.889  12.316  -53.819 1.000 19.252 0 541  PRO M CA  1 ? 
ATOM   13074 C  C   . PRO D  2  541 ? -2.564  12.845  -54.375 1.000 20.677 0 541  PRO M C   1 ? 
ATOM   13075 O  O   . PRO D  2  541 ? -2.237  12.544  -55.515 1.000 21.262 0 541  PRO M O   1 ? 
ATOM   13076 C  CB  . PRO D  2  541 ? -5.067  13.188  -54.223 1.000 20.622 0 541  PRO M CB  1 ? 
ATOM   13077 C  CG  . PRO D  2  541 ? -6.073  12.979  -53.094 1.000 21.675 0 541  PRO M CG  1 ? 
ATOM   13078 C  CD  . PRO D  2  541 ? -5.180  13.019  -51.855 1.000 18.464 0 541  PRO M CD  1 ? 
ATOM   13079 N  N   . LYS D  2  542 ? -1.856  13.699  -53.619 1.000 19.914 0 542  LYS M N   1 ? 
ATOM   13080 C  CA  . LYS D  2  542 ? -0.579  14.237  -54.055 1.000 21.674 0 542  LYS M CA  1 ? 
ATOM   13081 C  C   . LYS D  2  542 ? 0.549   13.292  -53.648 1.000 21.623 0 542  LYS M C   1 ? 
ATOM   13082 O  O   . LYS D  2  542 ? 1.695   13.561  -53.949 1.000 22.814 0 542  LYS M O   1 ? 
ATOM   13083 C  CB  . LYS D  2  542 ? -0.316  15.623  -53.455 1.000 25.737 0 542  LYS M CB  1 ? 
ATOM   13084 C  CG  . LYS D  2  542 ? -1.290  16.707  -53.872 1.000 37.102 0 542  LYS M CG  1 ? 
ATOM   13085 C  CD  . LYS D  2  542 ? -1.018  18.060  -53.221 1.000 44.955 0 542  LYS M CD  1 ? 
ATOM   13086 C  CE  . LYS D  2  542 ? -1.973  19.121  -53.697 1.000 54.653 0 542  LYS M CE  1 ? 
ATOM   13087 N  NZ  . LYS D  2  542 ? -1.405  20.467  -53.546 1.000 58.125 0 542  LYS M NZ  1 ? 
ATOM   13088 N  N   . GLY D  2  543 ? 0.228   12.192  -52.948 1.000 18.566 0 543  GLY M N   1 ? 
ATOM   13089 C  CA  . GLY D  2  543 ? 1.214   11.227  -52.491 1.000 18.044 0 543  GLY M CA  1 ? 
ATOM   13090 C  C   . GLY D  2  543 ? 1.944   11.665  -51.214 1.000 17.453 0 543  GLY M C   1 ? 
ATOM   13091 O  O   . GLY D  2  543 ? 2.944   11.058  -50.821 1.000 18.804 0 543  GLY M O   1 ? 
ATOM   13092 N  N   . GLN D  2  544 ? 1.453   12.733  -50.565 1.000 16.877 0 544  GLN M N   1 ? 
ATOM   13093 C  CA  . GLN D  2  544 ? 2.069   13.182  -49.317 1.000 17.500 0 544  GLN M CA  1 ? 
ATOM   13094 C  C   . GLN D  2  544 ? 1.912   12.135  -48.222 1.000 17.830 0 544  GLN M C   1 ? 
ATOM   13095 O  O   . GLN D  2  544 ? 0.832   11.567  -48.089 1.000 17.851 0 544  GLN M O   1 ? 
ATOM   13096 C  CB  . GLN D  2  544 ? 1.437   14.471  -48.813 1.000 17.214 0 544  GLN M CB  1 ? 
ATOM   13097 C  CG  . GLN D  2  544 ? 1.766   15.664  -49.685 1.000 17.508 0 544  GLN M CG  1 ? 
ATOM   13098 C  CD  . GLN D  2  544 ? 1.264   16.936  -49.070 1.000 19.666 0 544  GLN M CD  1 ? 
ATOM   13099 O  OE1 . GLN D  2  544 ? 2.039   17.873  -48.897 1.000 20.560 0 544  GLN M OE1 1 ? 
ATOM   13100 N  NE2 . GLN D  2  544 ? -0.031  16.983  -48.787 1.000 20.502 0 544  GLN M NE2 1 ? 
ATOM   13101 N  N   . ILE D  2  545 ? 3.001   11.904  -47.486 1.000 17.049 0 545  ILE M N   1 ? 
ATOM   13102 C  CA  . ILE D  2  545 ? 3.060   10.916  -46.436 1.000 16.790 0 545  ILE M CA  1 ? 
ATOM   13103 C  C   . ILE D  2  545 ? 2.761   11.552  -45.084 1.000 16.551 0 545  ILE M C   1 ? 
ATOM   13104 O  O   . ILE D  2  545 ? 3.102   12.718  -44.797 1.000 17.830 0 545  ILE M O   1 ? 
ATOM   13105 C  CB  . ILE D  2  545 ? 4.420   10.199  -46.421 1.000 17.100 0 545  ILE M CB  1 ? 
ATOM   13106 C  CG1 . ILE D  2  545 ? 5.583   11.181  -46.123 1.000 17.626 0 545  ILE M CG1 1 ? 
ATOM   13107 C  CG2 . ILE D  2  545 ? 4.647   9.426   -47.732 1.000 18.378 0 545  ILE M CG2 1 ? 
ATOM   13108 C  CD1 . ILE D  2  545 ? 6.906   10.457  -45.961 1.000 17.163 0 545  ILE M CD1 1 ? 
ATOM   13109 N  N   . GLY D  2  546 ? 2.192   10.708  -44.213 1.000 15.925 0 546  GLY M N   1 ? 
ATOM   13110 C  CA  . GLY D  2  546 ? 1.890   11.075  -42.845 1.000 15.911 0 546  GLY M CA  1 ? 
ATOM   13111 C  C   . GLY D  2  546 ? 3.058   10.933  -41.876 1.000 15.948 0 546  GLY M C   1 ? 
ATOM   13112 O  O   . GLY D  2  546 ? 4.163   10.552  -42.239 1.000 15.672 0 546  GLY M O   1 ? 
ATOM   13113 N  N   . ALA D  2  547 ? 2.795   11.250  -40.605 1.000 14.611 0 547  ALA M N   1 ? 
ATOM   13114 C  CA  . ALA D  2  547 ? 3.841   11.411  -39.622 1.000 15.090 0 547  ALA M CA  1 ? 
ATOM   13115 C  C   . ALA D  2  547 ? 4.641   10.137  -39.380 1.000 14.766 0 547  ALA M C   1 ? 
ATOM   13116 O  O   . ALA D  2  547 ? 5.856   10.201  -39.297 1.000 15.145 0 547  ALA M O   1 ? 
ATOM   13117 C  CB  . ALA D  2  547 ? 3.258   11.947  -38.326 1.000 14.914 0 547  ALA M CB  1 ? 
ATOM   13118 N  N   . TYR D  2  548 ? 3.984   8.969   -39.287 1.000 14.669 0 548  TYR M N   1 ? 
ATOM   13119 C  CA  . TYR D  2  548 ? 4.682   7.722   -39.044 1.000 13.848 0 548  TYR M CA  1 ? 
ATOM   13120 C  C   . TYR D  2  548 ? 5.551   7.385   -40.265 1.000 14.707 0 548  TYR M C   1 ? 
ATOM   13121 O  O   . TYR D  2  548 ? 6.734   7.057   -40.070 1.000 15.277 0 548  TYR M O   1 ? 
ATOM   13122 C  CB  . TYR D  2  548 ? 3.769   6.521   -38.879 1.000 13.631 0 548  TYR M CB  1 ? 
ATOM   13123 C  CG  . TYR D  2  548 ? 2.960   6.453   -37.580 1.000 14.433 0 548  TYR M CG  1 ? 
ATOM   13124 C  CD1 . TYR D  2  548 ? 3.001   7.429   -36.588 1.000 14.588 0 548  TYR M CD1 1 ? 
ATOM   13125 C  CD2 . TYR D  2  548 ? 2.138   5.365   -37.344 1.000 14.861 0 548  TYR M CD2 1 ? 
ATOM   13126 C  CE1 . TYR D  2  548 ? 2.235   7.343   -35.437 1.000 14.364 0 548  TYR M CE1 1 ? 
ATOM   13127 C  CE2 . TYR D  2  548 ? 1.391   5.256   -36.174 1.000 13.822 0 548  TYR M CE2 1 ? 
ATOM   13128 C  CZ  . TYR D  2  548 ? 1.417   6.257   -35.223 1.000 14.220 0 548  TYR M CZ  1 ? 
ATOM   13129 O  OH  . TYR D  2  548 ? 0.648   6.195   -34.082 1.000 13.876 0 548  TYR M OH  1 ? 
ATOM   13130 N  N   . GLU D  2  549 ? 4.961   7.464   -41.460 1.000 14.674 0 549  GLU M N   1 ? 
ATOM   13131 C  CA  . GLU D  2  549 ? 5.716   7.159   -42.682 1.000 15.156 0 549  GLU M CA  1 ? 
ATOM   13132 C  C   . GLU D  2  549 ? 6.971   8.034   -42.791 1.000 15.077 0 549  GLU M C   1 ? 
ATOM   13133 O  O   . GLU D  2  549 ? 8.071   7.517   -43.069 1.000 16.213 0 549  GLU M O   1 ? 
ATOM   13134 C  CB  . GLU D  2  549 ? 4.795   7.139   -43.898 1.000 14.749 0 549  GLU M CB  1 ? 
ATOM   13135 C  CG  . GLU D  2  549 ? 3.783   5.990   -43.858 1.000 14.885 0 549  GLU M CG  1 ? 
ATOM   13136 C  CD  . GLU D  2  549 ? 2.903   5.860   -45.091 1.000 16.808 0 549  GLU M CD  1 ? 
ATOM   13137 O  OE1 . GLU D  2  549 ? 3.115   6.634   -46.071 1.000 15.185 0 549  GLU M OE1 1 ? 
ATOM   13138 O  OE2 . GLU D  2  549 ? 2.018   4.968   -45.064 1.000 16.592 0 549  GLU M OE2 1 ? 
ATOM   13139 N  N   . ALA D  2  550 ? 6.798   9.324   -42.575 1.000 15.035 0 550  ALA M N   1 ? 
ATOM   13140 C  CA  . ALA D  2  550 ? 7.901   10.290  -42.648 1.000 15.538 0 550  ALA M CA  1 ? 
ATOM   13141 C  C   . ALA D  2  550 ? 8.960   9.988   -41.596 1.000 17.438 0 550  ALA M C   1 ? 
ATOM   13142 O  O   . ALA D  2  550 ? 10.158  10.012  -41.907 1.000 17.463 0 550  ALA M O   1 ? 
ATOM   13143 C  CB  . ALA D  2  550 ? 7.397   11.696  -42.515 1.000 16.991 0 550  ALA M CB  1 ? 
ATOM   13144 N  N   . ALA D  2  551 ? 8.551   9.702   -40.340 1.000 15.582 0 551  ALA M N   1 ? 
ATOM   13145 C  CA  . ALA D  2  551 ? 9.497   9.434   -39.274 1.000 15.510 0 551  ALA M CA  1 ? 
ATOM   13146 C  C   . ALA D  2  551 ? 10.325  8.182   -39.556 1.000 16.225 0 551  ALA M C   1 ? 
ATOM   13147 O  O   . ALA D  2  551 ? 11.496  8.114   -39.211 1.000 17.150 0 551  ALA M O   1 ? 
ATOM   13148 C  CB  . ALA D  2  551 ? 8.824   9.327   -37.941 1.000 16.725 0 551  ALA M CB  1 ? 
ATOM   13149 N  N   . LEU D  2  552 ? 9.726   7.206   -40.239 1.000 16.452 0 552  LEU M N   1 ? 
ATOM   13150 C  CA  . LEU D  2  552 ? 10.422  5.965   -40.511 1.000 14.315 0 552  LEU M CA  1 ? 
ATOM   13151 C  C   . LEU D  2  552 ? 11.361  6.111   -41.716 1.000 15.410 0 552  LEU M C   1 ? 
ATOM   13152 O  O   . LEU D  2  552 ? 12.387  5.423   -41.758 1.000 17.469 0 552  LEU M O   1 ? 
ATOM   13153 C  CB  . LEU D  2  552 ? 9.429   4.826   -40.747 1.000 15.660 0 552  LEU M CB  1 ? 
ATOM   13154 C  CG  . LEU D  2  552 ? 8.725   4.278   -39.491 1.000 15.496 0 552  LEU M CG  1 ? 
ATOM   13155 C  CD1 . LEU D  2  552 ? 7.676   3.277   -39.949 1.000 15.471 0 552  LEU M CD1 1 ? 
ATOM   13156 C  CD2 . LEU D  2  552 ? 9.628   3.638   -38.532 1.000 16.749 0 552  LEU M CD2 1 ? 
ATOM   13157 N  N   . MET D  2  553 ? 11.027  6.998   -42.655 1.000 16.432 0 553  MET M N   1 ? 
ATOM   13158 C  CA  . MET D  2  553 ? 11.901  7.239   -43.816 1.000 16.135 0 553  MET M CA  1 ? 
ATOM   13159 C  C   . MET D  2  553 ? 13.341  7.516   -43.354 1.000 18.508 0 553  MET M C   1 ? 
ATOM   13160 O  O   . MET D  2  553 ? 13.592  8.202   -42.350 1.000 18.988 0 553  MET M O   1 ? 
ATOM   13161 C  CB  . MET D  2  553 ? 11.422  8.419   -44.667 1.000 17.297 0 553  MET M CB  1 ? 
ATOM   13162 C  CG  . MET D  2  553 ? 10.277  8.110   -45.583 1.000 18.307 0 553  MET M CG  1 ? 
ATOM   13163 S  SD  . MET D  2  553 ? 10.622  6.781   -46.761 1.000 19.351 0 553  MET M SD  1 ? 
ATOM   13164 C  CE  . MET D  2  553 ? 11.932  7.644   -47.668 1.000 18.392 0 553  MET M CE  1 ? 
ATOM   13165 N  N   . ASN D  2  554 ? 14.307  6.969   -44.123 1.000 18.017 0 554  ASN M N   1 ? 
ATOM   13166 C  CA  . ASN D  2  554 ? 15.731  7.250   -43.990 1.000 19.739 0 554  ASN M CA  1 ? 
ATOM   13167 C  C   . ASN D  2  554 ? 16.343  6.627   -42.739 1.000 20.675 0 554  ASN M C   1 ? 
ATOM   13168 O  O   . ASN D  2  554 ? 17.462  6.989   -42.409 1.000 21.196 0 554  ASN M O   1 ? 
ATOM   13169 C  CB  . ASN D  2  554 ? 16.062  8.745   -43.967 1.000 20.902 0 554  ASN M CB  1 ? 
ATOM   13170 C  CG  . ASN D  2  554 ? 15.439  9.545   -45.083 1.000 21.497 0 554  ASN M CG  1 ? 
ATOM   13171 O  OD1 . ASN D  2  554 ? 15.120  10.741  -44.921 1.000 27.205 0 554  ASN M OD1 1 ? 
ATOM   13172 N  ND2 . ASN D  2  554 ? 15.309  8.960   -46.243 1.000 20.072 0 554  ASN M ND2 1 ? 
ATOM   13173 N  N   . THR D  2  555 ? 15.634  5.696   -42.053 1.000 19.230 0 555  THR M N   1 ? 
ATOM   13174 C  CA  . THR D  2  555 ? 16.119  5.091   -40.826 1.000 18.776 0 555  THR M CA  1 ? 
ATOM   13175 C  C   . THR D  2  555 ? 17.065  3.934   -41.126 1.000 18.100 0 555  THR M C   1 ? 
ATOM   13176 O  O   . THR D  2  555 ? 16.721  3.060   -41.920 1.000 18.056 0 555  THR M O   1 ? 
ATOM   13177 C  CB  . THR D  2  555 ? 14.914  4.611   -40.001 1.000 17.552 0 555  THR M CB  1 ? 
ATOM   13178 O  OG1 . THR D  2  555 ? 14.109  5.756   -39.725 1.000 18.851 0 555  THR M OG1 1 ? 
ATOM   13179 C  CG2 . THR D  2  555 ? 15.352  3.912   -38.744 1.000 18.535 0 555  THR M CG2 1 ? 
ATOM   13180 N  N   . LYS D  2  556 ? 18.216  3.892   -40.449 1.000 18.562 0 556  LYS M N   1 ? 
ATOM   13181 C  CA  . LYS D  2  556 ? 19.124  2.748   -40.482 1.000 19.617 0 556  LYS M CA  1 ? 
ATOM   13182 C  C   . LYS D  2  556 ? 18.609  1.617   -39.600 1.000 21.585 0 556  LYS M C   1 ? 
ATOM   13183 O  O   . LYS D  2  556 ? 18.134  1.858   -38.485 1.000 23.087 0 556  LYS M O   1 ? 
ATOM   13184 C  CB  . LYS D  2  556 ? 20.479  3.231   -39.941 1.000 22.605 0 556  LYS M CB  1 ? 
ATOM   13185 C  CG  . LYS D  2  556 ? 21.556  2.173   -39.941 1.000 26.753 0 556  LYS M CG  1 ? 
ATOM   13186 C  CD  . LYS D  2  556 ? 21.997  1.814   -41.356 1.000 30.827 0 556  LYS M CD  1 ? 
ATOM   13187 C  CE  . LYS D  2  556 ? 23.438  1.341   -41.385 1.000 36.806 0 556  LYS M CE  1 ? 
ATOM   13188 N  NZ  . LYS D  2  556 ? 23.903  1.203   -42.773 1.000 41.133 0 556  LYS M NZ  1 ? 
ATOM   13189 N  N   . MET D  2  557 ? 18.737  0.365   -40.084 1.000 18.494 0 557  MET M N   1 ? 
ATOM   13190 C  CA  . MET D  2  557 ? 18.459  -0.827  -39.304 1.000 18.464 0 557  MET M CA  1 ? 
ATOM   13191 C  C   . MET D  2  557 ? 19.744  -1.650  -39.175 1.000 21.052 0 557  MET M C   1 ? 
ATOM   13192 O  O   . MET D  2  557 ? 20.422  -1.851  -40.190 1.000 20.553 0 557  MET M O   1 ? 
ATOM   13193 C  CB  . MET D  2  557 ? 17.385  -1.667  -39.991 1.000 20.296 0 557  MET M CB  1 ? 
ATOM   13194 C  CG  . MET D  2  557 ? 16.069  -0.946  -40.188 1.000 21.414 0 557  MET M CG  1 ? 
ATOM   13195 S  SD  . MET D  2  557 ? 14.762  -2.053  -40.793 1.000 21.271 0 557  MET M SD  1 ? 
ATOM   13196 C  CE  . MET D  2  557 ? 14.415  -3.109  -39.383 1.000 23.070 0 557  MET M CE  1 ? 
ATOM   13197 N  N   . ALA D  2  558 ? 20.093  -2.087  -37.959 1.000 18.874 0 558  ALA M N   1 ? 
ATOM   13198 C  CA  . ALA D  2  558 ? 21.289  -2.890  -37.740 1.000 19.378 0 558  ALA M CA  1 ? 
ATOM   13199 C  C   . ALA D  2  558 ? 21.105  -4.291  -38.321 1.000 20.525 0 558  ALA M C   1 ? 
ATOM   13200 O  O   . ALA D  2  558 ? 22.068  -4.885  -38.828 1.000 21.201 0 558  ALA M O   1 ? 
ATOM   13201 C  CB  . ALA D  2  558 ? 21.627  -2.934  -36.276 1.000 18.866 0 558  ALA M CB  1 ? 
ATOM   13202 N  N   . ILE D  2  559 ? 19.887  -4.830  -38.173 1.000 18.008 0 559  ILE M N   1 ? 
ATOM   13203 C  CA  . ILE D  2  559 ? 19.522  -6.198  -38.474 1.000 18.628 0 559  ILE M CA  1 ? 
ATOM   13204 C  C   . ILE D  2  559 ? 18.142  -6.167  -39.115 1.000 19.996 0 559  ILE M C   1 ? 
ATOM   13205 O  O   . ILE D  2  559 ? 17.125  -6.045  -38.411 1.000 19.752 0 559  ILE M O   1 ? 
ATOM   13206 C  CB  . ILE D  2  559 ? 19.539  -7.100  -37.236 1.000 19.658 0 559  ILE M CB  1 ? 
ATOM   13207 C  CG1 . ILE D  2  559 ? 20.883  -7.101  -36.495 1.000 19.753 0 559  ILE M CG1 1 ? 
ATOM   13208 C  CG2 . ILE D  2  559 ? 19.117  -8.533  -37.585 1.000 19.289 0 559  ILE M CG2 1 ? 
ATOM   13209 C  CD1 . ILE D  2  559 ? 20.821  -7.799  -35.151 1.000 21.091 0 559  ILE M CD1 1 ? 
ATOM   13210 N  N   . PRO D  2  560 ? 18.047  -6.265  -40.455 1.000 20.151 0 560  PRO M N   1 ? 
ATOM   13211 C  CA  . PRO D  2  560 ? 16.762  -6.140  -41.134 1.000 18.263 0 560  PRO M CA  1 ? 
ATOM   13212 C  C   . PRO D  2  560 ? 15.602  -6.980  -40.582 1.000 18.912 0 560  PRO M C   1 ? 
ATOM   13213 O  O   . PRO D  2  560 ? 14.464  -6.508  -40.542 1.000 20.138 0 560  PRO M O   1 ? 
ATOM   13214 C  CB  . PRO D  2  560 ? 17.132  -6.544  -42.556 1.000 19.862 0 560  PRO M CB  1 ? 
ATOM   13215 C  CG  . PRO D  2  560 ? 18.560  -6.046  -42.726 1.000 20.913 0 560  PRO M CG  1 ? 
ATOM   13216 C  CD  . PRO D  2  560 ? 19.194  -6.382  -41.406 1.000 20.805 0 560  PRO M CD  1 ? 
ATOM   13217 N  N   . GLU D  2  561 ? 15.892  -8.203  -40.141 1.000 19.058 0 561  GLU M N   1 ? 
ATOM   13218 C  CA  . GLU D  2  561 ? 14.876  -9.141  -39.701 1.000 19.186 0 561  GLU M CA  1 ? 
ATOM   13219 C  C   . GLU D  2  561 ? 14.310  -8.763  -38.321 1.000 20.670 0 561  GLU M C   1 ? 
ATOM   13220 O  O   . GLU D  2  561 ? 13.269  -9.310  -37.957 1.000 19.243 0 561  GLU M O   1 ? 
ATOM   13221 C  CB  . GLU D  2  561 ? 15.491  -10.542 -39.631 1.000 18.706 0 561  GLU M CB  1 ? 
ATOM   13222 C  CG  . GLU D  2  561 ? 15.966  -11.087 -40.976 1.000 23.435 0 561  GLU M CG  1 ? 
ATOM   13223 C  CD  . GLU D  2  561 ? 17.344  -10.646 -41.456 1.000 24.125 0 561  GLU M CD  1 ? 
ATOM   13224 O  OE1 . GLU D  2  561 ? 18.093  -10.057 -40.658 1.000 25.499 0 561  GLU M OE1 1 ? 
ATOM   13225 O  OE2 . GLU D  2  561 ? 17.651  -10.869 -42.665 1.000 23.346 0 561  GLU M OE2 1 ? 
ATOM   13226 N  N   . GLN D  2  562 ? 14.997  -7.863  -37.585 1.000 18.684 0 562  GLN M N   1 ? 
ATOM   13227 C  CA  . GLN D  2  562 ? 14.633  -7.460  -36.234 1.000 18.104 0 562  GLN M CA  1 ? 
ATOM   13228 C  C   . GLN D  2  562 ? 14.221  -6.000  -36.214 1.000 19.353 0 562  GLN M C   1 ? 
ATOM   13229 O  O   . GLN D  2  562 ? 15.059  -5.104  -36.256 1.000 19.523 0 562  GLN M O   1 ? 
ATOM   13230 C  CB  . GLN D  2  562 ? 15.782  -7.687  -35.274 1.000 19.295 0 562  GLN M CB  1 ? 
ATOM   13231 C  CG  . GLN D  2  562 ? 16.077  -9.151  -35.026 1.000 21.231 0 562  GLN M CG  1 ? 
ATOM   13232 C  CD  . GLN D  2  562 ? 17.265  -9.329  -34.115 1.000 22.204 0 562  GLN M CD  1 ? 
ATOM   13233 O  OE1 . GLN D  2  562 ? 17.435  -8.608  -33.128 1.000 22.526 0 562  GLN M OE1 1 ? 
ATOM   13234 N  NE2 . GLN D  2  562 ? 18.085  -10.338 -34.415 1.000 25.175 0 562  GLN M NE2 1 ? 
ATOM   13235 N  N   . PRO D  2  563 ? 12.911  -5.705  -36.146 1.000 17.017 0 563  PRO M N   1 ? 
ATOM   13236 C  CA  . PRO D  2  563 ? 12.449  -4.334  -36.353 1.000 17.596 0 563  PRO M CA  1 ? 
ATOM   13237 C  C   . PRO D  2  563 ? 12.609  -3.380  -35.175 1.000 16.818 0 563  PRO M C   1 ? 
ATOM   13238 O  O   . PRO D  2  563 ? 11.752  -2.548  -34.929 1.000 17.894 0 563  PRO M O   1 ? 
ATOM   13239 C  CB  . PRO D  2  563 ? 10.978  -4.577  -36.692 1.000 18.924 0 563  PRO M CB  1 ? 
ATOM   13240 C  CG  . PRO D  2  563 ? 10.608  -5.795  -35.896 1.000 19.256 0 563  PRO M CG  1 ? 
ATOM   13241 C  CD  . PRO D  2  563 ? 11.815  -6.679  -36.033 1.000 18.084 0 563  PRO M CD  1 ? 
ATOM   13242 N  N   . LEU D  2  564 ? 13.702  -3.487  -34.419 1.000 16.629 0 564  LEU M N   1 ? 
ATOM   13243 C  CA  . LEU D  2  564 ? 13.832  -2.701  -33.191 1.000 15.779 0 564  LEU M CA  1 ? 
ATOM   13244 C  C   . LEU D  2  564 ? 13.737  -1.211  -33.500 1.000 16.334 0 564  LEU M C   1 ? 
ATOM   13245 O  O   . LEU D  2  564 ? 13.082  -0.467  -32.774 1.000 16.402 0 564  LEU M O   1 ? 
ATOM   13246 C  CB  . LEU D  2  564 ? 15.086  -3.068  -32.398 1.000 15.703 0 564  LEU M CB  1 ? 
ATOM   13247 C  CG  . LEU D  2  564 ? 15.292  -2.240  -31.118 1.000 16.936 0 564  LEU M CG  1 ? 
ATOM   13248 C  CD1 . LEU D  2  564 ? 14.125  -2.433  -30.167 1.000 18.029 0 564  LEU M CD1 1 ? 
ATOM   13249 C  CD2 . LEU D  2  564 ? 16.596  -2.611  -30.427 1.000 17.368 0 564  LEU M CD2 1 ? 
ATOM   13250 N  N   . GLU D  2  565 ? 14.401  -0.724  -34.573 1.000 17.430 0 565  GLU M N   1 ? 
ATOM   13251 C  CA  . GLU D  2  565 ? 14.418  0.689   -34.875 1.000 15.982 0 565  GLU M CA  1 ? 
ATOM   13252 C  C   . GLU D  2  565 ? 13.035  1.166   -35.311 1.000 16.582 0 565  GLU M C   1 ? 
ATOM   13253 O  O   . GLU D  2  565 ? 12.639  2.292   -35.027 1.000 16.768 0 565  GLU M O   1 ? 
ATOM   13254 C  CB  . GLU D  2  565 ? 15.463  0.990   -35.946 1.000 16.060 0 565  GLU M CB  1 ? 
ATOM   13255 C  CG  . GLU D  2  565 ? 16.903  0.697   -35.525 1.000 16.438 0 565  GLU M CG  1 ? 
ATOM   13256 C  CD  . GLU D  2  565 ? 17.372  -0.718  -35.788 1.000 18.389 0 565  GLU M CD  1 ? 
ATOM   13257 O  OE1 . GLU D  2  565 ? 18.600  -0.953  -35.682 1.000 17.485 0 565  GLU M OE1 1 ? 
ATOM   13258 O  OE2 . GLU D  2  565 ? 16.530  -1.636  -36.085 1.000 16.864 0 565  GLU M OE2 1 ? 
ATOM   13259 N  N   . ILE D  2  566 ? 12.300  0.317   -36.035 1.000 16.737 0 566  ILE M N   1 ? 
ATOM   13260 C  CA  . ILE D  2  566 ? 10.950  0.633   -36.502 1.000 15.688 0 566  ILE M CA  1 ? 
ATOM   13261 C  C   . ILE D  2  566 ? 10.038  0.762   -35.267 1.000 15.294 0 566  ILE M C   1 ? 
ATOM   13262 O  O   . ILE D  2  566 ? 9.281   1.728   -35.153 1.000 14.784 0 566  ILE M O   1 ? 
ATOM   13263 C  CB  . ILE D  2  566 ? 10.455  -0.455  -37.471 1.000 16.252 0 566  ILE M CB  1 ? 
ATOM   13264 C  CG1 . ILE D  2  566 ? 11.236  -0.463  -38.828 1.000 16.095 0 566  ILE M CG1 1 ? 
ATOM   13265 C  CG2 . ILE D  2  566 ? 8.944   -0.310  -37.693 1.000 16.006 0 566  ILE M CG2 1 ? 
ATOM   13266 C  CD1 . ILE D  2  566 ? 10.898  -1.644  -39.717 1.000 16.824 0 566  ILE M CD1 1 ? 
ATOM   13267 N  N   . LEU D  2  567 ? 10.114  -0.213  -34.360 1.000 15.951 0 567  LEU M N   1 ? 
ATOM   13268 C  CA  . LEU D  2  567 ? 9.338   -0.192  -33.111 1.000 16.477 0 567  LEU M CA  1 ? 
ATOM   13269 C  C   . LEU D  2  567 ? 9.681   1.050   -32.291 1.000 16.361 0 567  LEU M C   1 ? 
ATOM   13270 O  O   . LEU D  2  567 ? 8.786   1.705   -31.770 1.000 14.900 0 567  LEU M O   1 ? 
ATOM   13271 C  CB  . LEU D  2  567 ? 9.606   -1.474  -32.320 1.000 15.522 0 567  LEU M CB  1 ? 
ATOM   13272 C  CG  . LEU D  2  567 ? 9.067   -2.759  -32.941 1.000 16.446 0 567  LEU M CG  1 ? 
ATOM   13273 C  CD1 . LEU D  2  567 ? 9.638   -3.917  -32.161 1.000 16.862 0 567  LEU M CD1 1 ? 
ATOM   13274 C  CD2 . LEU D  2  567 ? 7.539   -2.759  -33.035 1.000 15.862 0 567  LEU M CD2 1 ? 
ATOM   13275 N  N   . ARG D  2  568 ? 10.977  1.403   -32.179 1.000 15.603 0 568  ARG M N   1 ? 
ATOM   13276 C  CA  . ARG D  2  568 ? 11.338  2.565   -31.375 1.000 15.354 0 568  ARG M CA  1 ? 
ATOM   13277 C  C   . ARG D  2  568 ? 10.618  3.804   -31.873 1.000 15.077 0 568  ARG M C   1 ? 
ATOM   13278 O  O   . ARG D  2  568 ? 10.014  4.567   -31.097 1.000 15.144 0 568  ARG M O   1 ? 
ATOM   13279 C  CB  . ARG D  2  568 ? 12.853  2.769   -31.422 1.000 16.379 0 568  ARG M CB  1 ? 
ATOM   13280 C  CG  . ARG D  2  568 ? 13.558  1.874   -30.429 1.000 16.852 0 568  ARG M CG  1 ? 
ATOM   13281 C  CD  . ARG D  2  568 ? 15.069  2.010   -30.576 1.000 17.745 0 568  ARG M CD  1 ? 
ATOM   13282 N  NE  . ARG D  2  568 ? 15.741  1.307   -29.481 1.000 18.294 0 568  ARG M NE  1 ? 
ATOM   13283 C  CZ  . ARG D  2  568 ? 17.026  1.489   -29.120 1.000 18.722 0 568  ARG M CZ  1 ? 
ATOM   13284 N  NH1 . ARG D  2  568 ? 17.798  2.250   -29.868 1.000 19.525 0 568  ARG M NH1 1 ? 
ATOM   13285 N  NH2 . ARG D  2  568 ? 17.530  0.862   -28.063 1.000 18.114 0 568  ARG M NH2 1 ? 
ATOM   13286 N  N   . THR D  2  569 ? 10.684  4.037   -33.188 1.000 14.147 0 569  THR M N   1 ? 
ATOM   13287 C  CA  . THR D  2  569 ? 10.085  5.233   -33.748 1.000 14.382 0 569  THR M CA  1 ? 
ATOM   13288 C  C   . THR D  2  569 ? 8.566   5.157   -33.647 1.000 14.301 0 569  THR M C   1 ? 
ATOM   13289 O  O   . THR D  2  569 ? 7.932   6.105   -33.193 1.000 15.473 0 569  THR M O   1 ? 
ATOM   13290 C  CB  . THR D  2  569 ? 10.612  5.492   -35.168 1.000 14.714 0 569  THR M CB  1 ? 
ATOM   13291 O  OG1 . THR D  2  569 ? 11.957  5.941   -34.949 1.000 15.016 0 569  THR M OG1 1 ? 
ATOM   13292 C  CG2 . THR D  2  569 ? 9.817   6.579   -35.852 1.000 14.961 0 569  THR M CG2 1 ? 
ATOM   13293 N  N   . LEU D  2  570 ? 7.945   4.040   -34.038 1.000 14.604 0 570  LEU M N   1 ? 
ATOM   13294 C  CA  . LEU D  2  570 ? 6.508   3.959   -33.942 1.000 15.025 0 570  LEU M CA  1 ? 
ATOM   13295 C  C   . LEU D  2  570 ? 6.034   4.127   -32.500 1.000 12.992 0 570  LEU M C   1 ? 
ATOM   13296 O  O   . LEU D  2  570 ? 5.113   4.918   -32.256 1.000 13.839 0 570  LEU M O   1 ? 
ATOM   13297 C  CB  . LEU D  2  570 ? 5.987   2.657   -34.558 1.000 14.575 0 570  LEU M CB  1 ? 
ATOM   13298 C  CG  . LEU D  2  570 ? 6.144   2.540   -36.067 1.000 15.175 0 570  LEU M CG  1 ? 
ATOM   13299 C  CD1 . LEU D  2  570 ? 5.603   1.157   -36.439 1.000 15.869 0 570  LEU M CD1 1 ? 
ATOM   13300 C  CD2 . LEU D  2  570 ? 5.455   3.695   -36.803 1.000 16.116 0 570  LEU M CD2 1 ? 
ATOM   13301 N  N   . HIS D  2  571 ? 6.600   3.366   -31.580 1.000 13.737 0 571  HIS M N   1 ? 
ATOM   13302 C  CA  . HIS D  2  571 ? 6.245   3.487   -30.165 1.000 13.284 0 571  HIS M CA  1 ? 
ATOM   13303 C  C   . HIS D  2  571 ? 6.412   4.916   -29.638 1.000 14.371 0 571  HIS M C   1 ? 
ATOM   13304 O  O   . HIS D  2  571 ? 5.656   5.333   -28.765 1.000 14.267 0 571  HIS M O   1 ? 
ATOM   13305 C  CB  . HIS D  2  571 ? 7.030   2.500   -29.315 1.000 13.898 0 571  HIS M CB  1 ? 
ATOM   13306 C  CG  . HIS D  2  571 ? 6.639   1.068   -29.478 1.000 13.416 0 571  HIS M CG  1 ? 
ATOM   13307 N  ND1 . HIS D  2  571 ? 7.587   0.078   -29.295 1.000 14.229 0 571  HIS M ND1 1 ? 
ATOM   13308 C  CD2 . HIS D  2  571 ? 5.488   0.459   -29.812 1.000 14.778 0 571  HIS M CD2 1 ? 
ATOM   13309 C  CE1 . HIS D  2  571 ? 6.985   -1.095  -29.486 1.000 14.159 0 571  HIS M CE1 1 ? 
ATOM   13310 N  NE2 . HIS D  2  571 ? 5.709   -0.889  -29.801 1.000 15.208 0 571  HIS M NE2 1 ? 
ATOM   13311 N  N   . SER D  2  572 ? 7.374   5.698   -30.150 1.000 14.581 0 572  SER M N   1 ? 
ATOM   13312 C  CA  . SER D  2  572 ? 7.570   7.047   -29.673 1.000 14.630 0 572  SER M CA  1 ? 
ATOM   13313 C  C   . SER D  2  572 ? 6.343   7.934   -29.884 1.000 14.414 0 572  SER M C   1 ? 
ATOM   13314 O  O   . SER D  2  572 ? 6.184   8.930   -29.189 1.000 16.391 0 572  SER M O   1 ? 
ATOM   13315 C  CB  . SER D  2  572 ? 8.833   7.678   -30.242 1.000 14.428 0 572  SER M CB  1 ? 
ATOM   13316 O  OG  . SER D  2  572 ? 8.676   8.155   -31.574 1.000 15.255 0 572  SER M OG  1 ? 
ATOM   13317 N  N   . PHE D  2  573 ? 5.501   7.602   -30.877 1.000 16.422 0 573  PHE M N   1 ? 
ATOM   13318 C  CA  . PHE D  2  573 ? 4.271   8.331   -31.142 1.000 15.321 0 573  PHE M CA  1 ? 
ATOM   13319 C  C   . PHE D  2  573 ? 3.097   7.809   -30.309 1.000 15.100 0 573  PHE M C   1 ? 
ATOM   13320 O  O   . PHE D  2  573 ? 2.022   8.411   -30.331 1.000 15.610 0 573  PHE M O   1 ? 
ATOM   13321 C  CB  . PHE D  2  573 ? 3.805   8.210   -32.591 1.000 16.831 0 573  PHE M CB  1 ? 
ATOM   13322 C  CG  . PHE D  2  573 ? 4.636   8.902   -33.648 1.000 16.822 0 573  PHE M CG  1 ? 
ATOM   13323 C  CD1 . PHE D  2  573 ? 5.721   8.258   -34.225 1.000 16.098 0 573  PHE M CD1 1 ? 
ATOM   13324 C  CD2 . PHE D  2  573 ? 4.283   10.165  -34.113 1.000 16.704 0 573  PHE M CD2 1 ? 
ATOM   13325 C  CE1 . PHE D  2  573 ? 6.419   8.851   -35.265 1.000 15.983 0 573  PHE M CE1 1 ? 
ATOM   13326 C  CE2 . PHE D  2  573 ? 4.941   10.726  -35.179 1.000 16.123 0 573  PHE M CE2 1 ? 
ATOM   13327 C  CZ  . PHE D  2  573 ? 6.039   10.090  -35.718 1.000 15.198 0 573  PHE M CZ  1 ? 
ATOM   13328 N  N   . ASP D  2  574 ? 3.267   6.679   -29.636 1.000 16.199 0 574  ASP M N   1 ? 
ATOM   13329 C  CA  . ASP D  2  574 ? 2.270   6.090   -28.761 1.000 16.011 0 574  ASP M CA  1 ? 
ATOM   13330 C  C   . ASP D  2  574 ? 1.025   5.749   -29.588 1.000 15.105 0 574  ASP M C   1 ? 
ATOM   13331 O  O   . ASP D  2  574 ? -0.054  6.348   -29.394 1.000 16.164 0 574  ASP M O   1 ? 
ATOM   13332 C  CB  . ASP D  2  574 ? 2.007   7.076   -27.643 1.000 15.891 0 574  ASP M CB  1 ? 
ATOM   13333 C  CG  . ASP D  2  574 ? 1.033   6.655   -26.576 1.000 17.013 0 574  ASP M CG  1 ? 
ATOM   13334 O  OD1 . ASP D  2  574 ? 0.661   5.445   -26.505 1.000 16.323 0 574  ASP M OD1 1 ? 
ATOM   13335 O  OD2 . ASP D  2  574 ? 0.598   7.594   -25.850 1.000 18.538 0 574  ASP M OD2 1 ? 
ATOM   13336 N  N   . PRO D  2  575 ? 1.133   4.858   -30.595 1.000 15.387 0 575  PRO M N   1 ? 
ATOM   13337 C  CA  . PRO D  2  575 ? 0.002   4.555   -31.483 1.000 14.546 0 575  PRO M CA  1 ? 
ATOM   13338 C  C   . PRO D  2  575 ? -1.210  4.004   -30.741 1.000 16.223 0 575  PRO M C   1 ? 
ATOM   13339 O  O   . PRO D  2  575 ? -1.107  3.083   -29.934 1.000 15.341 0 575  PRO M O   1 ? 
ATOM   13340 C  CB  . PRO D  2  575 ? 0.582   3.487   -32.446 1.000 14.978 0 575  PRO M CB  1 ? 
ATOM   13341 C  CG  . PRO D  2  575 ? 2.066   3.727   -32.421 1.000 15.507 0 575  PRO M CG  1 ? 
ATOM   13342 C  CD  . PRO D  2  575 ? 2.338   4.065   -30.954 1.000 16.119 0 575  PRO M CD  1 ? 
ATOM   13343 N  N   . CYS D  2  576 ? -2.365  4.546   -31.086 1.000 14.487 0 576  CYS M N   1 ? 
ATOM   13344 C  CA  . CYS D  2  576 ? -3.630  4.005   -30.607 1.000 15.975 0 576  CYS M CA  1 ? 
ATOM   13345 C  C   . CYS D  2  576 ? -4.512  3.695   -31.802 1.000 14.146 0 576  CYS M C   1 ? 
ATOM   13346 O  O   . CYS D  2  576 ? -5.102  4.574   -32.424 1.000 13.681 0 576  CYS M O   1 ? 
ATOM   13347 C  CB  . CYS D  2  576 ? -4.323  4.977   -29.677 1.000 17.341 0 576  CYS M CB  1 ? 
ATOM   13348 S  SG  . CYS D  2  576 ? -5.751  4.138   -28.917 1.000 21.608 0 576  CYS M SG  1 ? 
ATOM   13349 N  N   . LEU D  2  577 ? -4.589  2.407   -32.153 1.000 14.679 0 577  LEU M N   1 ? 
ATOM   13350 C  CA  . LEU D  2  577 ? -5.129  2.082   -33.452 1.000 14.787 0 577  LEU M CA  1 ? 
ATOM   13351 C  C   . LEU D  2  577 ? -6.654  2.017   -33.410 1.000 14.228 0 577  LEU M C   1 ? 
ATOM   13352 O  O   . LEU D  2  577 ? -7.284  2.237   -34.435 1.000 14.694 0 577  LEU M O   1 ? 
ATOM   13353 C  CB  . LEU D  2  577 ? -4.489  0.795   -33.965 1.000 15.459 0 577  LEU M CB  1 ? 
ATOM   13354 C  CG  . LEU D  2  577 ? -3.154  0.995   -34.679 1.000 15.435 0 577  LEU M CG  1 ? 
ATOM   13355 C  CD1 . LEU D  2  577 ? -3.392  1.630   -36.037 1.000 16.370 0 577  LEU M CD1 1 ? 
ATOM   13356 C  CD2 . LEU D  2  577 ? -2.131  1.843   -33.921 1.000 15.030 0 577  LEU M CD2 1 ? 
ATOM   13357 N  N   . ALA D  2  578 ? -7.230  1.627   -32.254 1.000 15.026 0 578  ALA M N   1 ? 
ATOM   13358 C  CA  . ALA D  2  578 ? -8.685  1.638   -32.132 1.000 13.410 0 578  ALA M CA  1 ? 
ATOM   13359 C  C   . ALA D  2  578 ? -9.157  3.081   -32.252 1.000 13.722 0 578  ALA M C   1 ? 
ATOM   13360 O  O   . ALA D  2  578 ? -10.178 3.376   -32.887 1.000 13.956 0 578  ALA M O   1 ? 
ATOM   13361 C  CB  . ALA D  2  578 ? -9.096  1.040   -30.816 1.000 15.055 0 578  ALA M CB  1 ? 
ATOM   13362 N  N   . CYS D  2  579 ? -8.410  3.979   -31.597 1.000 14.442 0 579  CYS M N   1 ? 
ATOM   13363 C  CA  . CYS D  2  579 ? -8.625  5.423   -31.781 1.000 13.766 0 579  CYS M CA  1 ? 
ATOM   13364 C  C   . CYS D  2  579 ? -8.587  5.823   -33.257 1.000 13.499 0 579  CYS M C   1 ? 
ATOM   13365 O  O   . CYS D  2  579 ? -9.470  6.551   -33.731 1.000 13.987 0 579  CYS M O   1 ? 
ATOM   13366 C  CB  . CYS D  2  579 ? -7.605  6.254   -31.026 1.000 14.169 0 579  CYS M CB  1 ? 
ATOM   13367 S  SG  . CYS D  2  579 ? -8.136  6.617   -29.324 1.000 15.274 0 579  CYS M SG  1 ? 
ATOM   13368 N  N   . SER D  2  580 ? -7.529  5.380   -33.962 1.000 14.471 0 580  SER M N   1 ? 
ATOM   13369 C  CA  . SER D  2  580 ? -7.255  5.873   -35.306 1.000 13.879 0 580  SER M CA  1 ? 
ATOM   13370 C  C   . SER D  2  580 ? -8.396  5.559   -36.276 1.000 13.734 0 580  SER M C   1 ? 
ATOM   13371 O  O   . SER D  2  580 ? -8.644  6.374   -37.182 1.000 14.576 0 580  SER M O   1 ? 
ATOM   13372 C  CB  . SER D  2  580 ? -5.930  5.330   -35.820 1.000 13.841 0 580  SER M CB  1 ? 
ATOM   13373 O  OG  . SER D  2  580 ? -6.056  3.972   -36.181 1.000 15.107 0 580  SER M OG  1 ? 
ATOM   13374 N  N   . THR D  2  581 ? -9.064  4.416   -36.057 1.000 14.722 0 581  THR M N   1 ? 
ATOM   13375 C  CA  . THR D  2  581 ? -10.041 3.842   -36.978 1.000 14.122 0 581  THR M CA  1 ? 
ATOM   13376 C  C   . THR D  2  581 ? -11.492 4.035   -36.506 1.000 14.968 0 581  THR M C   1 ? 
ATOM   13377 O  O   . THR D  2  581 ? -12.396 4.240   -37.312 1.000 14.531 0 581  THR M O   1 ? 
ATOM   13378 C  CB  . THR D  2  581 ? -9.713  2.360   -37.169 1.000 15.129 0 581  THR M CB  1 ? 
ATOM   13379 O  OG1 . THR D  2  581 ? -9.625  1.681   -35.925 1.000 16.227 0 581  THR M OG1 1 ? 
ATOM   13380 C  CG2 . THR D  2  581 ? -8.360  2.153   -37.854 1.000 16.811 0 581  THR M CG2 1 ? 
ATOM   13381 N  N   . HIS D  2  582 ? -11.721 3.906   -35.189 1.000 15.854 0 582  HIS M N   1 ? 
ATOM   13382 C  CA  . HIS D  2  582 ? -13.033 4.044   -34.570 1.000 15.381 0 582  HIS M CA  1 ? 
ATOM   13383 C  C   . HIS D  2  582 ? -14.130 3.312   -35.369 1.000 14.376 0 582  HIS M C   1 ? 
ATOM   13384 O  O   . HIS D  2  582 ? -15.187 3.923   -35.604 1.000 13.909 0 582  HIS M O   1 ? 
ATOM   13385 C  CB  . HIS D  2  582 ? -13.323 5.503   -34.217 1.000 14.733 0 582  HIS M CB  1 ? 
ATOM   13386 C  CG  . HIS D  2  582 ? -12.942 6.505   -35.252 1.000 15.229 0 582  HIS M CG  1 ? 
ATOM   13387 N  ND1 . HIS D  2  582 ? -11.658 6.988   -35.364 1.000 14.557 0 582  HIS M ND1 1 ? 
ATOM   13388 C  CD2 . HIS D  2  582 ? -13.679 7.148   -36.196 1.000 16.154 0 582  HIS M CD2 1 ? 
ATOM   13389 C  CE1 . HIS D  2  582 ? -11.630 7.894   -36.346 1.000 13.049 0 582  HIS M CE1 1 ? 
ATOM   13390 N  NE2 . HIS D  2  582 ? -12.854 8.020   -36.875 1.000 14.463 0 582  HIS M NE2 1 ? 
ATOM   13391 O  OXT . HIS D  2  582 ? -13.876 2.123   -35.705 1.000 14.199 0 582  HIS M OXT 1 ? 
HETATM 13392 FE FE1 . SF4 E  3  .   ? -30.778 -5.166  6.859   1.000 15.507 0 401  SF4 S FE1 1 ? 
HETATM 13393 FE FE2 . SF4 E  3  .   ? -29.346 -3.943  8.864   1.000 15.111 0 401  SF4 S FE2 1 ? 
HETATM 13394 FE FE3 . SF4 E  3  .   ? -31.149 -2.514  7.335   1.000 15.720 0 401  SF4 S FE3 1 ? 
HETATM 13395 FE FE4 . SF4 E  3  .   ? -28.842 -3.384  6.226   1.000 14.996 0 401  SF4 S FE4 1 ? 
HETATM 13396 S  S1  . SF4 E  3  .   ? -29.055 -1.868  7.967   1.000 14.859 0 401  SF4 S S1  1 ? 
HETATM 13397 S  S2  . SF4 E  3  .   ? -30.894 -3.528  5.297   1.000 15.737 0 401  SF4 S S2  1 ? 
HETATM 13398 S  S3  . SF4 E  3  .   ? -28.530 -5.381  7.220   1.000 15.464 0 401  SF4 S S3  1 ? 
HETATM 13399 S  S4  . SF4 E  3  .   ? -31.624 -4.228  8.800   1.000 15.159 0 401  SF4 S S4  1 ? 
HETATM 13400 FE FE1 . F3S F  4  .   ? -21.260 1.087   14.786  1.000 13.762 0 402  F3S S FE1 1 ? 
HETATM 13401 FE FE3 . F3S F  4  .   ? -21.361 1.538   12.128  1.000 13.756 0 402  F3S S FE3 1 ? 
HETATM 13402 FE FE4 . F3S F  4  .   ? -23.313 0.164   13.343  1.000 14.315 0 402  F3S S FE4 1 ? 
HETATM 13403 S  S1  . F3S F  4  .   ? -19.556 1.009   13.360  1.000 14.159 0 402  F3S S S1  1 ? 
HETATM 13404 S  S2  . F3S F  4  .   ? -22.241 -0.893  15.073  1.000 13.826 0 402  F3S S S2  1 ? 
HETATM 13405 S  S3  . F3S F  4  .   ? -22.828 2.386   13.664  1.000 14.564 0 402  F3S S S3  1 ? 
HETATM 13406 S  S4  . F3S F  4  .   ? -22.467 -0.206  11.350  1.000 14.329 0 402  F3S S S4  1 ? 
HETATM 13407 FE FE1 . SF3 G  5  .   ? -14.931 5.213   24.079  1.000 14.646 0 403  SF3 S FE1 1 ? 
HETATM 13408 FE FE3 . SF3 G  5  .   ? -16.847 3.584   22.944  1.000 14.522 0 403  SF3 S FE3 1 ? 
HETATM 13409 FE FE4 . SF3 G  5  .   ? -13.267 3.335   23.359  1.000 14.550 0 403  SF3 S FE4 1 ? 
HETATM 13410 FE FE7 . SF3 G  5  .   ? -13.617 5.481   21.617  1.000 14.590 0 403  SF3 S FE7 1 ? 
HETATM 13411 S  S1  . SF3 G  5  .   ? -15.992 5.577   22.112  1.000 14.163 0 403  SF3 S S1  1 ? 
HETATM 13412 S  S2  . SF3 G  5  .   ? -12.675 5.488   23.725  1.000 14.018 0 403  SF3 S S2  1 ? 
HETATM 13413 S  S3  . SF3 G  5  .   ? -15.227 3.013   24.490  1.000 14.732 0 403  SF3 S S3  1 ? 
HETATM 13414 CL CL  . CL  H  6  .   ? -24.032 5.750   25.332  1.000 21.429 0 404  CL  S CL  1 ? 
HETATM 13415 CL CL  . CL  I  6  .   ? -5.632  14.284  29.424  1.000 21.080 0 405  CL  S CL  1 ? 
HETATM 13416 S  S   . SO4 J  7  .   ? -19.931 -26.519 4.944   0.800 24.898 0 601  SO4 L S   1 ? 
HETATM 13417 O  O1  . SO4 J  7  .   ? -20.498 -27.848 4.795   0.800 27.855 0 601  SO4 L O1  1 ? 
HETATM 13418 O  O2  . SO4 J  7  .   ? -20.703 -25.792 5.921   0.800 22.600 0 601  SO4 L O2  1 ? 
HETATM 13419 O  O3  . SO4 J  7  .   ? -18.580 -26.667 5.332   0.800 23.609 0 601  SO4 L O3  1 ? 
HETATM 13420 O  O4  . SO4 J  7  .   ? -20.010 -25.815 3.703   0.800 27.043 0 601  SO4 L O4  1 ? 
HETATM 13421 FE FE  . FCO K  8  .   ? -4.686  -5.419  27.002  1.000 15.661 0 602  FCO L FE  1 ? 
HETATM 13422 C  C1  . FCO K  8  .   ? -3.561  -5.392  28.498  1.000 15.628 0 602  FCO L C1  1 ? 
HETATM 13423 N  N1  . FCO K  8  .   ? -2.926  -5.372  29.454  1.000 14.700 0 602  FCO L N1  1 ? 
HETATM 13424 C  C2  . FCO K  8  .   ? -3.253  -6.187  26.088  1.000 15.937 0 602  FCO L C2  1 ? 
HETATM 13425 N  N2  . FCO K  8  .   ? -2.391  -6.675  25.431  1.000 14.849 0 602  FCO L N2  1 ? 
HETATM 13426 C  C3  . FCO K  8  .   ? -5.364  -7.038  27.350  1.000 14.220 0 602  FCO L C3  1 ? 
HETATM 13427 O  O3  . FCO K  8  .   ? -5.750  -8.128  27.513  1.000 16.778 0 602  FCO L O3  1 ? 
HETATM 13428 NI NI  . NI  L  9  .   ? -5.233  -2.938  26.291  1.000 20.227 0 603  NI  L NI  1 ? 
HETATM 13429 MG MG  . MG  M  10 .   ? -10.698 -7.687  37.287  1.000 14.532 0 604  MG  L MG  1 ? 
HETATM 13430 C  C   . CMO N  11 .   ? -3.306  -2.754  25.509  1.000 57.718 0 605  CMO L C   1 ? 
HETATM 13431 O  O   . CMO N  11 .   ? -2.919  -1.795  24.803  1.000 44.212 0 605  CMO L O   1 ? 
HETATM 13432 C  C   . TRS O  12 .   ? -33.761 -14.525 19.767  1.000 32.913 0 606  TRS L C   1 ? 
HETATM 13433 C  C1  . TRS O  12 .   ? -35.255 -14.206 19.732  1.000 33.927 0 606  TRS L C1  1 ? 
HETATM 13434 C  C2  . TRS O  12 .   ? -33.442 -15.652 20.751  1.000 34.419 0 606  TRS L C2  1 ? 
HETATM 13435 C  C3  . TRS O  12 .   ? -32.985 -13.255 20.123  1.000 29.895 0 606  TRS L C3  1 ? 
HETATM 13436 N  N   . TRS O  12 .   ? -33.336 -14.997 18.393  1.000 35.106 0 606  TRS L N   1 ? 
HETATM 13437 O  O1  . TRS O  12 .   ? -35.528 -13.039 18.951  1.000 36.407 0 606  TRS L O1  1 ? 
HETATM 13438 O  O2  . TRS O  12 .   ? -32.256 -16.371 20.414  1.000 31.312 0 606  TRS L O2  1 ? 
HETATM 13439 O  O3  . TRS O  12 .   ? -31.627 -13.539 20.425  1.000 28.502 0 606  TRS L O3  1 ? 
HETATM 13440 FE FE1 . SF4 P  3  .   ? -31.789 2.829   -7.658  1.000 15.284 0 401  SF4 T FE1 1 ? 
HETATM 13441 FE FE2 . SF4 P  3  .   ? -30.214 1.896   -9.703  1.000 14.832 0 401  SF4 T FE2 1 ? 
HETATM 13442 FE FE3 . SF4 P  3  .   ? -31.651 0.142   -8.154  1.000 15.562 0 401  SF4 T FE3 1 ? 
HETATM 13443 FE FE4 . SF4 P  3  .   ? -29.510 1.445   -7.081  1.000 14.685 0 401  SF4 T FE4 1 ? 
HETATM 13444 S  S1  . SF4 P  3  .   ? -29.495 -0.078  -8.841  1.000 14.670 0 401  SF4 T S1  1 ? 
HETATM 13445 S  S2  . SF4 P  3  .   ? -31.549 1.180   -6.093  1.000 15.464 0 401  SF4 T S2  1 ? 
HETATM 13446 S  S3  . SF4 P  3  .   ? -29.629 3.497   -8.097  1.000 14.582 0 401  SF4 T S3  1 ? 
HETATM 13447 S  S4  . SF4 P  3  .   ? -32.494 1.727   -9.576  1.000 15.286 0 401  SF4 T S4  1 ? 
HETATM 13448 FE FE1 . F3S Q  4  .   ? -21.497 -1.484  -15.871 1.000 14.255 0 402  F3S T FE1 1 ? 
HETATM 13449 FE FE3 . F3S Q  4  .   ? -21.421 -1.951  -13.231 1.000 14.160 0 402  F3S T FE3 1 ? 
HETATM 13450 FE FE4 . F3S Q  4  .   ? -23.633 -0.945  -14.387 1.000 14.425 0 402  F3S T FE4 1 ? 
HETATM 13451 S  S1  . F3S Q  4  .   ? -19.790 -1.076  -14.485 1.000 13.969 0 402  F3S T S1  1 ? 
HETATM 13452 S  S2  . F3S Q  4  .   ? -22.821 0.299   -16.148 1.000 14.737 0 402  F3S T S2  1 ? 
HETATM 13453 S  S3  . F3S Q  4  .   ? -22.747 -3.045  -14.747 1.000 14.096 0 402  F3S T S3  1 ? 
HETATM 13454 S  S4  . F3S Q  4  .   ? -22.793 -0.418  -12.414 1.000 14.419 0 402  F3S T S4  1 ? 
HETATM 13455 FE FE1 . SF3 R  5  .   ? -14.769 -4.236  -25.394 1.000 14.983 0 403  SF3 T FE1 1 ? 
HETATM 13456 FE FE3 . SF3 R  5  .   ? -16.921 -3.017  -24.171 1.000 14.930 0 403  SF3 T FE3 1 ? 
HETATM 13457 FE FE4 . SF3 R  5  .   ? -13.474 -2.101  -24.656 1.000 15.386 0 403  SF3 T FE4 1 ? 
HETATM 13458 FE FE7 . SF3 R  5  .   ? -13.356 -4.303  -22.951 1.000 15.337 0 403  SF3 T FE7 1 ? 
HETATM 13459 S  S1  . SF3 R  5  .   ? -15.712 -4.796  -23.374 1.000 16.306 0 403  SF3 T S1  1 ? 
HETATM 13460 S  S2  . SF3 R  5  .   ? -12.501 -4.125  -25.090 1.000 15.373 0 403  SF3 T S2  1 ? 
HETATM 13461 S  S3  . SF3 R  5  .   ? -15.477 -2.132  -25.742 1.000 14.645 0 403  SF3 T S3  1 ? 
HETATM 13462 CL CL  . CL  S  6  .   ? -23.609 -6.505  -26.431 1.000 21.753 0 404  CL  T CL  1 ? 
HETATM 13463 CL CL  . CL  T  6  .   ? -4.126  -11.407 -31.144 1.000 20.967 0 405  CL  T CL  1 ? 
HETATM 13464 S  S   . SO4 U  7  .   ? -29.433 -15.326 -4.931  1.000 37.015 0 406  SO4 T S   1 ? 
HETATM 13465 O  O1  . SO4 U  7  .   ? -28.008 -15.547 -4.793  1.000 22.865 0 406  SO4 T O1  1 ? 
HETATM 13466 O  O2  . SO4 U  7  .   ? -29.740 -14.918 -6.311  1.000 42.421 0 406  SO4 T O2  1 ? 
HETATM 13467 O  O3  . SO4 U  7  .   ? -30.127 -16.582 -4.617  1.000 37.702 0 406  SO4 T O3  1 ? 
HETATM 13468 O  O4  . SO4 U  7  .   ? -29.916 -14.281 -4.008  1.000 32.852 0 406  SO4 T O4  1 ? 
HETATM 13469 FE FE  . FCO V  8  .   ? -6.768  8.145   -28.361 1.000 15.138 0 601  FCO M FE  1 ? 
HETATM 13470 C  C1  . FCO V  8  .   ? -5.720  8.353   -29.890 1.000 15.141 0 601  FCO M C1  1 ? 
HETATM 13471 N  N1  . FCO V  8  .   ? -5.086  8.404   -30.856 1.000 14.387 0 601  FCO M N1  1 ? 
HETATM 13472 C  C2  . FCO V  8  .   ? -5.505  9.160   -27.457 1.000 16.009 0 601  FCO M C2  1 ? 
HETATM 13473 N  N2  . FCO V  8  .   ? -4.730  9.715   -26.844 1.000 16.012 0 601  FCO M N2  1 ? 
HETATM 13474 C  C3  . FCO V  8  .   ? -7.765  9.617   -28.613 1.000 14.398 0 601  FCO M C3  1 ? 
HETATM 13475 O  O3  . FCO V  8  .   ? -8.334  10.571  -28.860 1.000 15.786 0 601  FCO M O3  1 ? 
HETATM 13476 NI NI  . NI  W  9  .   ? -6.801  5.553   -27.668 1.000 20.381 0 602  NI  M NI  1 ? 
HETATM 13477 MG MG  . MG  X  10 .   ? -13.366 9.425   -38.455 1.000 13.811 0 603  MG  M MG  1 ? 
HETATM 13478 C  C   . CMO Y  11 .   ? -5.170  5.901   -26.984 1.000 45.835 0 604  CMO M C   1 ? 
HETATM 13479 O  O   . CMO Y  11 .   ? -4.534  5.084   -26.262 1.000 37.502 0 604  CMO M O   1 ? 
HETATM 13480 S  S   . SO4 Z  7  .   ? -32.068 13.101  4.163   1.000 35.877 0 605  SO4 M S   1 ? 
HETATM 13481 O  O1  . SO4 Z  7  .   ? -30.688 13.495  3.956   1.000 23.936 0 605  SO4 M O1  1 ? 
HETATM 13482 O  O2  . SO4 Z  7  .   ? -32.416 11.945  3.349   1.000 36.280 0 605  SO4 M O2  1 ? 
HETATM 13483 O  O3  . SO4 Z  7  .   ? -32.280 12.793  5.617   1.000 32.732 0 605  SO4 M O3  1 ? 
HETATM 13484 O  O4  . SO4 Z  7  .   ? -32.959 14.212  3.753   1.000 36.739 0 605  SO4 M O4  1 ? 
HETATM 13485 O  O   . HOH AA 13 .   ? 5.492   23.898  14.044  1.000 30.121 0 501  HOH S O   1 ? 
HETATM 13486 O  O   . HOH AA 13 .   ? -15.731 14.361  37.624  1.000 38.550 0 502  HOH S O   1 ? 
HETATM 13487 O  O   . HOH AA 13 .   ? 2.445   27.713  24.482  1.000 31.363 0 503  HOH S O   1 ? 
HETATM 13488 O  O   . HOH AA 13 .   ? -31.698 8.166   6.528   1.000 23.686 0 504  HOH S O   1 ? 
HETATM 13489 O  O   . HOH AA 13 .   ? -4.856  11.018  19.813  1.000 17.286 0 505  HOH S O   1 ? 
HETATM 13490 O  O   . HOH AA 13 .   ? -31.042 14.094  7.886   1.000 22.879 0 506  HOH S O   1 ? 
HETATM 13491 O  O   . HOH AA 13 .   ? -25.049 9.005   15.774  1.000 32.148 0 507  HOH S O   1 ? 
HETATM 13492 O  O   . HOH AA 13 .   ? -39.119 -1.883  2.325   1.000 40.023 0 508  HOH S O   1 ? 
HETATM 13493 O  O   . HOH AA 13 .   ? -21.359 23.745  25.664  1.000 32.517 0 509  HOH S O   1 ? 
HETATM 13494 O  O   . HOH AA 13 .   ? -24.065 5.356   5.418   1.000 17.847 0 510  HOH S O   1 ? 
HETATM 13495 O  O   . HOH AA 13 .   ? -4.607  24.371  10.673  1.000 29.653 0 511  HOH S O   1 ? 
HETATM 13496 O  O   . HOH AA 13 .   ? -1.725  0.419   18.853  1.000 16.198 0 512  HOH S O   1 ? 
HETATM 13497 O  O   . HOH AA 13 .   ? -13.517 18.913  41.224  1.000 35.731 0 513  HOH S O   1 ? 
HETATM 13498 O  O   . HOH AA 13 .   ? -25.599 22.684  6.282   1.000 21.986 0 514  HOH S O   1 ? 
HETATM 13499 O  O   . HOH AA 13 .   ? 3.857   27.487  19.775  1.000 34.519 0 515  HOH S O   1 ? 
HETATM 13500 O  O   . HOH AA 13 .   ? -39.454 -11.788 -1.507  1.000 37.935 0 516  HOH S O   1 ? 
HETATM 13501 O  O   . HOH AA 13 .   ? -25.647 9.795   18.265  1.000 26.158 0 517  HOH S O   1 ? 
HETATM 13502 O  O   . HOH AA 13 .   ? -31.368 -20.430 9.149   1.000 24.367 0 518  HOH S O   1 ? 
HETATM 13503 O  O   . HOH AA 13 .   ? -5.165  6.567   26.179  1.000 27.796 0 519  HOH S O   1 ? 
HETATM 13504 O  O   . HOH AA 13 .   ? -4.596  11.217  29.604  1.000 25.320 0 520  HOH S O   1 ? 
HETATM 13505 O  O   . HOH AA 13 .   ? -26.956 -21.968 11.366  1.000 29.152 0 521  HOH S O   1 ? 
HETATM 13506 O  O   . HOH AA 13 .   ? 9.265   19.801  34.592  1.000 34.884 0 522  HOH S O   1 ? 
HETATM 13507 O  O   . HOH AA 13 .   ? -24.067 12.100  35.373  1.000 36.550 0 523  HOH S O   1 ? 
HETATM 13508 O  O   . HOH AA 13 .   ? -15.908 29.018  30.313  1.000 33.792 0 524  HOH S O   1 ? 
HETATM 13509 O  O   . HOH AA 13 .   ? -36.586 3.589   2.754   1.000 44.732 0 525  HOH S O   1 ? 
HETATM 13510 O  O   . HOH AA 13 .   ? -32.637 6.636   15.812  1.000 26.244 0 526  HOH S O   1 ? 
HETATM 13511 O  O   . HOH AA 13 .   ? -6.816  6.107   0.779   1.000 17.227 0 527  HOH S O   1 ? 
HETATM 13512 O  O   . HOH AA 13 .   ? -20.382 -8.156  0.765   1.000 15.655 0 528  HOH S O   1 ? 
HETATM 13513 O  O   . HOH AA 13 .   ? -26.124 10.123  27.394  1.000 25.064 0 529  HOH S O   1 ? 
HETATM 13514 O  O   . HOH AA 13 .   ? -28.990 13.307  12.047  1.000 18.013 0 530  HOH S O   1 ? 
HETATM 13515 O  O   . HOH AA 13 .   ? -14.116 9.035   23.143  1.000 14.631 0 531  HOH S O   1 ? 
HETATM 13516 O  O   . HOH AA 13 .   ? -28.263 9.091   19.580  1.000 19.457 0 532  HOH S O   1 ? 
HETATM 13517 O  O   . HOH AA 13 .   ? -7.935  27.240  8.814   1.000 33.518 0 533  HOH S O   1 ? 
HETATM 13518 O  O   . HOH AA 13 .   ? -6.070  12.956  32.200  1.000 27.157 0 534  HOH S O   1 ? 
HETATM 13519 O  O   . HOH AA 13 .   ? -26.799 3.826   32.711  1.000 25.102 0 535  HOH S O   1 ? 
HETATM 13520 O  O   . HOH AA 13 .   ? -12.457 5.972   3.374   1.000 15.505 0 536  HOH S O   1 ? 
HETATM 13521 O  O   . HOH AA 13 .   ? -21.882 27.254  31.569  1.000 34.621 0 537  HOH S O   1 ? 
HETATM 13522 O  O   . HOH AA 13 .   ? -3.989  6.090   2.020   1.000 25.053 0 538  HOH S O   1 ? 
HETATM 13523 O  O   . HOH AA 13 .   ? -24.960 13.984  25.604  1.000 23.471 0 539  HOH S O   1 ? 
HETATM 13524 O  O   . HOH AA 13 .   ? -35.429 4.179   7.379   1.000 28.828 0 540  HOH S O   1 ? 
HETATM 13525 O  O   . HOH AA 13 .   ? -19.030 -19.905 6.233   1.000 18.035 0 541  HOH S O   1 ? 
HETATM 13526 O  O   . HOH AA 13 .   ? -33.709 16.936  20.301  1.000 35.576 0 542  HOH S O   1 ? 
HETATM 13527 O  O   . HOH AA 13 .   ? 2.806   21.046  15.634  1.000 23.808 0 543  HOH S O   1 ? 
HETATM 13528 O  O   . HOH AA 13 .   ? -17.281 3.690   44.852  1.000 30.041 0 544  HOH S O   1 ? 
HETATM 13529 O  O   . HOH AA 13 .   ? 0.741   25.622  18.629  1.000 32.956 0 545  HOH S O   1 ? 
HETATM 13530 O  O   . HOH AA 13 .   ? -20.261 24.829  8.243   1.000 22.607 0 546  HOH S O   1 ? 
HETATM 13531 O  O   . HOH AA 13 .   ? 3.306   22.725  20.552  1.000 24.254 0 547  HOH S O   1 ? 
HETATM 13532 O  O   . HOH AA 13 .   ? -18.841 3.449   35.056  1.000 15.752 0 548  HOH S O   1 ? 
HETATM 13533 O  O   . HOH AA 13 .   ? -31.615 -11.332 9.564   1.000 16.344 0 549  HOH S O   1 ? 
HETATM 13534 O  O   . HOH AA 13 .   ? -32.028 19.259  20.273  1.000 25.438 0 550  HOH S O   1 ? 
HETATM 13535 O  O   . HOH AA 13 .   ? -20.265 21.517  35.086  1.000 40.495 0 551  HOH S O   1 ? 
HETATM 13536 O  O   . HOH AA 13 .   ? 5.191   21.401  9.030   1.000 37.801 0 552  HOH S O   1 ? 
HETATM 13537 O  O   . HOH AA 13 .   ? -23.530 -13.327 8.799   1.000 18.765 0 553  HOH S O   1 ? 
HETATM 13538 O  O   . HOH AA 13 .   ? -8.110  27.741  30.785  1.000 33.876 0 554  HOH S O   1 ? 
HETATM 13539 O  O   . HOH AA 13 .   ? -29.850 3.678   21.739  1.000 29.509 0 555  HOH S O   1 ? 
HETATM 13540 O  O   . HOH AA 13 .   ? -24.470 11.619  38.339  1.000 39.960 0 556  HOH S O   1 ? 
HETATM 13541 O  O   . HOH AA 13 .   ? 2.438   11.576  2.952   1.000 24.891 0 557  HOH S O   1 ? 
HETATM 13542 O  O   . HOH AA 13 .   ? -7.061  29.299  28.773  1.000 37.646 0 558  HOH S O   1 ? 
HETATM 13543 O  O   . HOH AA 13 .   ? -31.175 6.451   19.000  1.000 24.674 0 559  HOH S O   1 ? 
HETATM 13544 O  O   . HOH AA 13 .   ? -18.214 -10.453 4.099   1.000 14.005 0 560  HOH S O   1 ? 
HETATM 13545 O  O   . HOH AA 13 .   ? -2.770  7.263   9.173   1.000 15.922 0 561  HOH S O   1 ? 
HETATM 13546 O  O   . HOH AA 13 .   ? -30.659 9.486   16.422  1.000 24.469 0 562  HOH S O   1 ? 
HETATM 13547 O  O   . HOH AA 13 .   ? -8.396  19.266  43.087  1.000 32.172 0 563  HOH S O   1 ? 
HETATM 13548 O  O   . HOH AA 13 .   ? -28.313 -1.236  20.450  1.000 16.776 0 564  HOH S O   1 ? 
HETATM 13549 O  O   . HOH AA 13 .   ? -39.358 -13.388 5.313   1.000 35.124 0 565  HOH S O   1 ? 
HETATM 13550 O  O   . HOH AA 13 .   ? -27.109 15.874  24.596  1.000 42.521 0 566  HOH S O   1 ? 
HETATM 13551 O  O   . HOH AA 13 .   ? -19.847 2.492   42.142  1.000 33.392 0 567  HOH S O   1 ? 
HETATM 13552 O  O   . HOH AA 13 .   ? 1.505   18.783  15.288  1.000 19.649 0 568  HOH S O   1 ? 
HETATM 13553 O  O   . HOH AA 13 .   ? -33.606 -10.502 16.427  1.000 29.399 0 569  HOH S O   1 ? 
HETATM 13554 O  O   . HOH AA 13 .   ? -21.202 15.401  24.824  1.000 18.373 0 570  HOH S O   1 ? 
HETATM 13555 O  O   . HOH AA 13 .   ? -26.619 3.113   28.058  1.000 31.179 0 571  HOH S O   1 ? 
HETATM 13556 O  O   . HOH AA 13 .   ? -13.262 4.080   5.184   1.000 13.489 0 572  HOH S O   1 ? 
HETATM 13557 O  O   . HOH AA 13 .   ? -17.782 5.603   -0.040  1.000 22.904 0 573  HOH S O   1 ? 
HETATM 13558 O  O   . HOH AA 13 .   ? -15.988 26.283  29.642  1.000 29.063 0 574  HOH S O   1 ? 
HETATM 13559 O  O   . HOH AA 13 .   ? -34.040 10.907  9.278   1.000 31.208 0 575  HOH S O   1 ? 
HETATM 13560 O  O   . HOH AA 13 .   ? -34.968 9.181   13.517  1.000 43.108 0 576  HOH S O   1 ? 
HETATM 13561 O  O   . HOH AA 13 .   ? -29.026 3.012   31.019  1.000 34.756 0 577  HOH S O   1 ? 
HETATM 13562 O  O   . HOH AA 13 .   ? -2.012  12.147  3.371   1.000 16.836 0 578  HOH S O   1 ? 
HETATM 13563 O  O   . HOH AA 13 .   ? -3.983  13.866  26.832  1.000 22.625 0 579  HOH S O   1 ? 
HETATM 13564 O  O   . HOH AA 13 .   ? -14.293 3.249   27.692  1.000 13.348 0 580  HOH S O   1 ? 
HETATM 13565 O  O   . HOH AA 13 .   ? -39.035 -6.294  5.647   1.000 38.378 0 581  HOH S O   1 ? 
HETATM 13566 O  O   . HOH AA 13 .   ? -14.804 16.680  42.008  1.000 46.620 0 582  HOH S O   1 ? 
HETATM 13567 O  O   . HOH AA 13 .   ? -24.825 5.608   38.228  1.000 28.305 0 583  HOH S O   1 ? 
HETATM 13568 O  O   . HOH AA 13 .   ? -7.015  3.133   6.672   1.000 20.213 0 584  HOH S O   1 ? 
HETATM 13569 O  O   . HOH AA 13 .   ? -22.110 -23.910 9.475   1.000 30.947 0 585  HOH S O   1 ? 
HETATM 13570 O  O   . HOH AA 13 .   ? -26.003 5.755   29.945  1.000 27.628 0 586  HOH S O   1 ? 
HETATM 13571 O  O   . HOH AA 13 .   ? -35.574 3.151   9.757   1.000 29.088 0 587  HOH S O   1 ? 
HETATM 13572 O  O   . HOH AA 13 .   ? -25.982 6.797   6.375   1.000 18.624 0 588  HOH S O   1 ? 
HETATM 13573 O  O   . HOH AA 13 .   ? -18.549 14.889  41.423  1.000 29.383 0 589  HOH S O   1 ? 
HETATM 13574 O  O   . HOH AA 13 .   ? -23.163 -16.032 9.544   1.000 17.895 0 590  HOH S O   1 ? 
HETATM 13575 O  O   . HOH AA 13 .   ? 3.252   21.029  22.219  1.000 24.746 0 591  HOH S O   1 ? 
HETATM 13576 O  O   . HOH AA 13 .   ? -32.448 -5.083  21.316  1.000 23.968 0 592  HOH S O   1 ? 
HETATM 13577 O  O   . HOH AA 13 .   ? -37.310 0.300   6.872   1.000 20.689 0 593  HOH S O   1 ? 
HETATM 13578 O  O   . HOH AA 13 .   ? -30.657 3.010   26.352  1.000 25.760 0 594  HOH S O   1 ? 
HETATM 13579 O  O   . HOH AA 13 .   ? -11.167 11.951  4.968   1.000 12.599 0 595  HOH S O   1 ? 
HETATM 13580 O  O   . HOH AA 13 .   ? -14.971 25.185  31.947  1.000 24.951 0 596  HOH S O   1 ? 
HETATM 13581 O  O   . HOH AA 13 .   ? -29.826 2.157   17.268  1.000 16.078 0 597  HOH S O   1 ? 
HETATM 13582 O  O   . HOH AA 13 .   ? -29.737 -3.237  -1.631  1.000 14.603 0 598  HOH S O   1 ? 
HETATM 13583 O  O   . HOH AA 13 .   ? -23.010 21.753  18.371  1.000 31.497 0 599  HOH S O   1 ? 
HETATM 13584 O  O   . HOH AA 13 .   ? -3.024  15.173  33.859  1.000 22.479 0 600  HOH S O   1 ? 
HETATM 13585 O  O   . HOH AA 13 .   ? -30.673 -17.864 15.088  1.000 25.466 0 601  HOH S O   1 ? 
HETATM 13586 O  O   . HOH AA 13 .   ? -18.842 4.191   14.313  1.000 13.621 0 602  HOH S O   1 ? 
HETATM 13587 O  O   . HOH AA 13 .   ? -32.806 -11.471 -4.035  1.000 40.311 0 603  HOH S O   1 ? 
HETATM 13588 O  O   . HOH AA 13 .   ? -23.246 19.019  21.083  1.000 29.869 0 604  HOH S O   1 ? 
HETATM 13589 O  O   . HOH AA 13 .   ? -23.658 -0.636  2.232   1.000 14.394 0 605  HOH S O   1 ? 
HETATM 13590 O  O   . HOH AA 13 .   ? -3.446  12.698  32.457  1.000 27.850 0 606  HOH S O   1 ? 
HETATM 13591 O  O   . HOH AA 13 .   ? -18.661 -7.422  11.301  1.000 14.480 0 607  HOH S O   1 ? 
HETATM 13592 O  O   . HOH AA 13 .   ? -18.529 31.057  25.769  1.000 35.840 0 608  HOH S O   1 ? 
HETATM 13593 O  O   . HOH AA 13 .   ? -25.048 -22.931 5.086   1.000 28.042 0 609  HOH S O   1 ? 
HETATM 13594 O  O   . HOH AA 13 .   ? -6.998  17.047  36.941  1.000 29.180 0 610  HOH S O   1 ? 
HETATM 13595 O  O   . HOH AA 13 .   ? 9.856   16.540  37.407  1.000 25.525 0 611  HOH S O   1 ? 
HETATM 13596 O  O   . HOH AA 13 .   ? -35.388 -15.185 4.837   1.000 36.055 0 612  HOH S O   1 ? 
HETATM 13597 O  O   . HOH AA 13 .   ? -15.156 6.882   49.375  1.000 43.125 0 613  HOH S O   1 ? 
HETATM 13598 O  O   . HOH AA 13 .   ? -21.895 23.985  14.032  1.000 26.553 0 614  HOH S O   1 ? 
HETATM 13599 O  O   . HOH AA 13 .   ? -30.861 7.076   21.507  1.000 32.763 0 615  HOH S O   1 ? 
HETATM 13600 O  O   . HOH AA 13 .   ? -18.208 7.826   12.081  1.000 14.713 0 616  HOH S O   1 ? 
HETATM 13601 O  O   . HOH AA 13 .   ? 1.972   29.651  16.454  1.000 40.584 0 617  HOH S O   1 ? 
HETATM 13602 O  O   . HOH AA 13 .   ? -24.151 3.842   27.543  1.000 18.332 0 618  HOH S O   1 ? 
HETATM 13603 O  O   . HOH AA 13 .   ? -20.394 6.535   41.517  1.000 23.027 0 619  HOH S O   1 ? 
HETATM 13604 O  O   . HOH AA 13 .   ? -24.435 9.627   31.978  1.000 31.452 0 620  HOH S O   1 ? 
HETATM 13605 O  O   . HOH AA 13 .   ? -7.014  21.167  39.066  1.000 34.072 0 621  HOH S O   1 ? 
HETATM 13606 O  O   . HOH AA 13 .   ? -26.647 -6.538  16.129  1.000 16.795 0 622  HOH S O   1 ? 
HETATM 13607 O  O   . HOH AA 13 .   ? -29.324 -3.816  20.608  1.000 16.472 0 623  HOH S O   1 ? 
HETATM 13608 O  O   . HOH AA 13 .   ? -21.571 25.377  11.729  1.000 42.641 0 624  HOH S O   1 ? 
HETATM 13609 O  O   . HOH AA 13 .   ? -11.039 23.357  36.768  1.000 29.372 0 625  HOH S O   1 ? 
HETATM 13610 O  O   . HOH AA 13 .   ? -24.053 -12.593 6.080   1.000 17.550 0 626  HOH S O   1 ? 
HETATM 13611 O  O   . HOH AA 13 .   ? -9.407  4.586   6.637   1.000 20.314 0 627  HOH S O   1 ? 
HETATM 13612 O  O   . HOH AA 13 .   ? -4.414  33.787  22.752  1.000 38.588 0 628  HOH S O   1 ? 
HETATM 13613 O  O   . HOH AA 13 .   ? -4.864  8.562   28.829  1.000 24.711 0 629  HOH S O   1 ? 
HETATM 13614 O  O   . HOH AA 13 .   ? -13.259 13.379  37.062  1.000 17.481 0 630  HOH S O   1 ? 
HETATM 13615 O  O   . HOH AA 13 .   ? -11.572 1.993   -1.006  1.000 27.066 0 631  HOH S O   1 ? 
HETATM 13616 O  O   . HOH AA 13 .   ? -26.818 -5.140  24.470  1.000 21.146 0 632  HOH S O   1 ? 
HETATM 13617 O  O   . HOH AA 13 .   ? -25.241 9.763   7.306   1.000 16.003 0 633  HOH S O   1 ? 
HETATM 13618 O  O   . HOH AA 13 .   ? -33.711 3.137   19.129  1.000 32.962 0 634  HOH S O   1 ? 
HETATM 13619 O  O   . HOH AA 13 .   ? -26.373 -8.979  14.612  1.000 16.038 0 635  HOH S O   1 ? 
HETATM 13620 O  O   . HOH AA 13 .   ? -19.543 8.483   44.867  1.000 29.153 0 636  HOH S O   1 ? 
HETATM 13621 O  O   . HOH AA 13 .   ? -17.792 -10.046 11.237  1.000 19.731 0 637  HOH S O   1 ? 
HETATM 13622 O  O   . HOH AA 13 .   ? -24.218 2.068   40.126  1.000 26.584 0 638  HOH S O   1 ? 
HETATM 13623 O  O   . HOH AA 13 .   ? 7.807   14.235  35.108  1.000 22.630 0 639  HOH S O   1 ? 
HETATM 13624 O  O   . HOH AA 13 .   ? -18.956 12.177  44.142  1.000 34.099 0 640  HOH S O   1 ? 
HETATM 13625 O  O   . HOH AA 13 .   ? -33.267 -7.694  24.777  1.000 33.002 0 641  HOH S O   1 ? 
HETATM 13626 O  O   . HOH AA 13 .   ? -18.142 27.868  12.709  1.000 32.365 0 642  HOH S O   1 ? 
HETATM 13627 O  O   . HOH AA 13 .   ? -29.396 -22.787 5.329   1.000 26.400 0 643  HOH S O   1 ? 
HETATM 13628 O  O   . HOH AA 13 .   ? -37.452 -14.019 -1.915  1.000 49.131 0 644  HOH S O   1 ? 
HETATM 13629 O  O   . HOH AA 13 .   ? -19.224 25.076  3.571   1.000 51.053 0 645  HOH S O   1 ? 
HETATM 13630 O  O   . HOH AA 13 .   ? -12.775 -2.913  -0.561  1.000 22.724 0 646  HOH S O   1 ? 
HETATM 13631 O  O   . HOH AA 13 .   ? -23.661 25.732  24.865  1.000 38.418 0 647  HOH S O   1 ? 
HETATM 13632 O  O   . HOH AA 13 .   ? -26.111 -19.920 -0.092  1.000 31.115 0 648  HOH S O   1 ? 
HETATM 13633 O  O   . HOH AA 13 .   ? -29.793 -2.743  30.285  1.000 34.121 0 649  HOH S O   1 ? 
HETATM 13634 O  O   . HOH AA 13 .   ? -22.662 23.188  20.873  1.000 36.312 0 650  HOH S O   1 ? 
HETATM 13635 O  O   . HOH AA 13 .   ? -23.684 21.871  26.407  1.000 24.386 0 651  HOH S O   1 ? 
HETATM 13636 O  O   . HOH AA 13 .   ? -11.839 16.137  49.381  1.000 46.669 0 652  HOH S O   1 ? 
HETATM 13637 O  O   . HOH AA 13 .   ? -2.576  18.991  38.848  1.000 35.117 0 653  HOH S O   1 ? 
HETATM 13638 O  O   . HOH AA 13 .   ? -33.393 -15.090 13.648  1.000 38.020 0 654  HOH S O   1 ? 
HETATM 13639 O  O   . HOH AA 13 .   ? -6.104  19.626  37.077  1.000 41.969 0 655  HOH S O   1 ? 
HETATM 13640 O  O   . HOH AA 13 .   ? -31.022 -19.639 4.671   1.000 27.053 0 656  HOH S O   1 ? 
HETATM 13641 O  O   . HOH AA 13 .   ? -33.226 -0.889  14.810  1.000 14.877 0 657  HOH S O   1 ? 
HETATM 13642 O  O   . HOH AA 13 .   ? -26.349 6.489   33.741  1.000 27.709 0 658  HOH S O   1 ? 
HETATM 13643 O  O   . HOH AA 13 .   ? -11.532 4.884   1.057   1.000 27.732 0 659  HOH S O   1 ? 
HETATM 13644 O  O   . HOH AA 13 .   ? -32.501 -18.937 6.019   1.000 40.903 0 660  HOH S O   1 ? 
HETATM 13645 O  O   . HOH AA 13 .   ? -34.635 6.373   13.494  1.000 29.677 0 661  HOH S O   1 ? 
HETATM 13646 O  O   . HOH AA 13 .   ? -7.179  20.388  5.123   1.000 27.789 0 662  HOH S O   1 ? 
HETATM 13647 O  O   . HOH AA 13 .   ? -27.924 -18.345 15.039  1.000 18.735 0 663  HOH S O   1 ? 
HETATM 13648 O  O   . HOH AA 13 .   ? 5.642   24.063  10.286  1.000 37.370 0 664  HOH S O   1 ? 
HETATM 13649 O  O   . HOH AA 13 .   ? -30.290 11.765  22.824  1.000 38.627 0 665  HOH S O   1 ? 
HETATM 13650 O  O   . HOH AA 13 .   ? -34.598 -6.184  23.296  1.000 33.117 0 666  HOH S O   1 ? 
HETATM 13651 O  O   . HOH AA 13 .   ? -25.744 7.073   27.673  1.000 27.996 0 667  HOH S O   1 ? 
HETATM 13652 O  O   . HOH AA 13 .   ? -30.070 -4.060  27.536  1.000 27.209 0 668  HOH S O   1 ? 
HETATM 13653 O  O   . HOH AA 13 .   ? -19.123 25.199  31.554  1.000 26.927 0 669  HOH S O   1 ? 
HETATM 13654 O  O   . HOH AA 13 .   ? -11.725 4.733   7.519   1.000 14.833 0 670  HOH S O   1 ? 
HETATM 13655 O  O   . HOH AA 13 .   ? -31.866 10.717  18.441  1.000 35.663 0 671  HOH S O   1 ? 
HETATM 13656 O  O   . HOH AA 13 .   ? -27.425 21.651  17.786  1.000 39.850 0 672  HOH S O   1 ? 
HETATM 13657 O  O   . HOH AA 13 .   ? -31.932 17.387  13.195  1.000 26.096 0 673  HOH S O   1 ? 
HETATM 13658 O  O   . HOH AA 13 .   ? -7.729  1.144   -0.585  1.000 35.402 0 674  HOH S O   1 ? 
HETATM 13659 O  O   . HOH AA 13 .   ? -34.171 -8.816  -3.845  1.000 51.060 0 675  HOH S O   1 ? 
HETATM 13660 O  O   . HOH AA 13 .   ? -25.125 24.181  12.619  1.000 35.492 0 676  HOH S O   1 ? 
HETATM 13661 O  O   . HOH AA 13 .   ? -14.562 20.405  38.838  1.000 36.572 0 677  HOH S O   1 ? 
HETATM 13662 O  O   . HOH AA 13 .   ? -21.211 -1.829  1.208   1.000 19.045 0 678  HOH S O   1 ? 
HETATM 13663 O  O   . HOH AA 13 .   ? -33.010 -0.731  19.194  1.000 33.201 0 679  HOH S O   1 ? 
HETATM 13664 O  O   . HOH AA 13 .   ? -11.753 25.888  34.836  1.000 36.943 0 680  HOH S O   1 ? 
HETATM 13665 O  O   . HOH AA 13 .   ? -27.529 3.038   35.140  1.000 22.950 0 681  HOH S O   1 ? 
HETATM 13666 O  O   . HOH AA 13 .   ? -25.539 23.408  27.070  1.000 43.757 0 682  HOH S O   1 ? 
HETATM 13667 O  O   . HOH AA 13 .   ? -37.427 -3.014  16.039  1.000 29.364 0 683  HOH S O   1 ? 
HETATM 13668 O  O   . HOH AA 13 .   ? -31.867 -18.482 1.963   1.000 37.030 0 684  HOH S O   1 ? 
HETATM 13669 O  O   . HOH AA 13 .   ? 1.540   32.937  26.590  1.000 40.290 0 685  HOH S O   1 ? 
HETATM 13670 O  O   . HOH AA 13 .   ? 0.751   15.419  1.814   1.000 38.494 0 686  HOH S O   1 ? 
HETATM 13671 O  O   . HOH AA 13 .   ? -33.050 12.983  9.502   1.000 45.365 0 687  HOH S O   1 ? 
HETATM 13672 O  O   . HOH AA 13 .   ? -30.389 14.989  10.292  1.000 40.592 0 688  HOH S O   1 ? 
HETATM 13673 O  O   . HOH AA 13 .   ? -36.091 -0.779  14.095  1.000 32.929 0 689  HOH S O   1 ? 
HETATM 13674 O  O   . HOH AA 13 .   ? -0.793  19.487  36.875  1.000 28.649 0 690  HOH S O   1 ? 
HETATM 13675 O  O   . HOH AA 13 .   ? -38.897 -7.020  -3.004  1.000 37.233 0 691  HOH S O   1 ? 
HETATM 13676 O  O   . HOH AA 13 .   ? -31.048 3.958   19.043  1.000 25.988 0 692  HOH S O   1 ? 
HETATM 13677 O  O   . HOH AA 13 .   ? -14.476 26.595  34.100  1.000 34.375 0 693  HOH S O   1 ? 
HETATM 13678 O  O   . HOH AA 13 .   ? -5.334  22.274  4.289   1.000 31.983 0 694  HOH S O   1 ? 
HETATM 13679 O  O   . HOH AA 13 .   ? -37.306 1.045   9.648   1.000 39.368 0 695  HOH S O   1 ? 
HETATM 13680 O  O   . HOH AA 13 .   ? -30.352 0.182   19.268  1.000 23.799 0 696  HOH S O   1 ? 
HETATM 13681 O  O   . HOH AA 13 .   ? -16.777 16.023  40.163  1.000 38.104 0 697  HOH S O   1 ? 
HETATM 13682 O  O   . HOH AA 13 .   ? -30.826 -22.934 7.921   1.000 35.436 0 698  HOH S O   1 ? 
HETATM 13683 O  O   . HOH AA 13 .   ? -30.165 10.511  20.601  1.000 35.192 0 699  HOH S O   1 ? 
HETATM 13684 O  O   . HOH AA 13 .   ? -13.222 22.850  38.500  1.000 38.128 0 700  HOH S O   1 ? 
HETATM 13685 O  O   . HOH AA 13 .   ? -20.614 0.036   42.058  1.000 34.201 0 701  HOH S O   1 ? 
HETATM 13686 O  O   . HOH AA 13 .   ? 1.504   10.609  0.334   1.000 44.077 0 702  HOH S O   1 ? 
HETATM 13687 O  O   . HOH AA 13 .   ? -33.987 -21.020 8.911   1.000 40.653 0 703  HOH S O   1 ? 
HETATM 13688 O  O   . HOH AA 13 .   ? -2.832  16.524  3.659   1.000 28.589 0 704  HOH S O   1 ? 
HETATM 13689 O  O   . HOH BA 13 .   ? 15.212  -3.125  38.899  1.000 26.848 0 701  HOH L O   1 ? 
HETATM 13690 O  O   . HOH BA 13 .   ? 5.682   -6.579  0.646   1.000 40.940 0 702  HOH L O   1 ? 
HETATM 13691 O  O   . HOH BA 13 .   ? 14.333  26.078  6.533   1.000 38.679 0 703  HOH L O   1 ? 
HETATM 13692 O  O   . HOH BA 13 .   ? -4.430  -32.173 22.378  1.000 36.277 0 704  HOH L O   1 ? 
HETATM 13693 O  O   . HOH BA 13 .   ? -23.704 -17.639 39.670  1.000 44.256 0 705  HOH L O   1 ? 
HETATM 13694 O  O   . HOH BA 13 .   ? -2.518  -4.610  0.017   1.000 22.641 0 706  HOH L O   1 ? 
HETATM 13695 O  O   . HOH BA 13 .   ? 18.386  11.312  50.448  1.000 36.980 0 707  HOH L O   1 ? 
HETATM 13696 O  O   . HOH BA 13 .   ? -2.324  -5.263  54.009  1.000 26.660 0 708  HOH L O   1 ? 
HETATM 13697 O  O   . HOH BA 13 .   ? 27.792  10.737  12.896  1.000 26.732 0 709  HOH L O   1 ? 
HETATM 13698 O  O   . HOH BA 13 .   ? -11.026 -9.141  38.797  1.000 15.527 0 710  HOH L O   1 ? 
HETATM 13699 O  O   . HOH BA 13 .   ? 5.855   6.290   51.848  1.000 40.952 0 711  HOH L O   1 ? 
HETATM 13700 O  O   . HOH BA 13 .   ? 7.595   23.564  26.718  1.000 25.159 0 712  HOH L O   1 ? 
HETATM 13701 O  O   . HOH BA 13 .   ? -5.267  2.823   4.382   1.000 20.705 0 713  HOH L O   1 ? 
HETATM 13702 O  O   . HOH BA 13 .   ? -31.007 -11.722 22.088  1.000 24.277 0 714  HOH L O   1 ? 
HETATM 13703 O  O   . HOH BA 13 .   ? 15.425  26.062  10.329  1.000 23.092 0 715  HOH L O   1 ? 
HETATM 13704 O  O   . HOH BA 13 .   ? 26.840  5.346   11.211  1.000 35.979 0 716  HOH L O   1 ? 
HETATM 13705 O  O   . HOH BA 13 .   ? 1.853   -22.090 5.598   1.000 33.636 0 717  HOH L O   1 ? 
HETATM 13706 O  O   . HOH BA 13 .   ? -7.516  -5.871  57.201  1.000 47.050 0 718  HOH L O   1 ? 
HETATM 13707 O  O   . HOH BA 13 .   ? 12.282  14.677  -3.268  1.000 39.388 0 719  HOH L O   1 ? 
HETATM 13708 O  O   . HOH BA 13 .   ? -13.140 -24.262 32.545  1.000 29.853 0 720  HOH L O   1 ? 
HETATM 13709 O  O   . HOH BA 13 .   ? -11.315 -6.176  38.626  1.000 15.628 0 721  HOH L O   1 ? 
HETATM 13710 O  O   . HOH BA 13 .   ? -32.154 -17.152 17.061  1.000 27.364 0 722  HOH L O   1 ? 
HETATM 13711 O  O   . HOH BA 13 .   ? -8.684  -7.416  37.837  1.000 15.295 0 723  HOH L O   1 ? 
HETATM 13712 O  O   . HOH BA 13 .   ? -6.830  -26.851 10.497  1.000 29.322 0 724  HOH L O   1 ? 
HETATM 13713 O  O   . HOH BA 13 .   ? -17.757 -25.177 -6.126  1.000 38.758 0 725  HOH L O   1 ? 
HETATM 13714 O  O   . HOH BA 13 .   ? -28.605 -28.446 25.100  1.000 37.292 0 726  HOH L O   1 ? 
HETATM 13715 O  O   . HOH BA 13 .   ? 11.112  1.234   20.517  1.000 39.072 0 727  HOH L O   1 ? 
HETATM 13716 O  O   . HOH BA 13 .   ? 2.172   -4.379  21.749  1.000 19.592 0 728  HOH L O   1 ? 
HETATM 13717 O  O   . HOH BA 13 .   ? 24.262  9.577   52.128  1.000 25.853 0 729  HOH L O   1 ? 
HETATM 13718 O  O   . HOH BA 13 .   ? 20.978  4.448   26.803  1.000 17.988 0 730  HOH L O   1 ? 
HETATM 13719 O  O   . HOH BA 13 .   ? 1.063   -5.244  52.891  1.000 27.102 0 731  HOH L O   1 ? 
HETATM 13720 O  O   . HOH BA 13 .   ? -33.880 -20.398 34.426  1.000 39.272 0 732  HOH L O   1 ? 
HETATM 13721 O  O   . HOH BA 13 .   ? 22.934  -9.950  31.928  1.000 38.717 0 733  HOH L O   1 ? 
HETATM 13722 O  O   . HOH BA 13 .   ? -2.964  -26.379 43.624  1.000 34.365 0 734  HOH L O   1 ? 
HETATM 13723 O  O   . HOH BA 13 .   ? -17.170 -26.721 27.830  1.000 31.483 0 735  HOH L O   1 ? 
HETATM 13724 O  O   . HOH BA 13 .   ? 17.547  0.380   45.575  1.000 18.699 0 736  HOH L O   1 ? 
HETATM 13725 O  O   . HOH BA 13 .   ? -4.210  20.037  49.140  1.000 45.441 0 737  HOH L O   1 ? 
HETATM 13726 O  O   . HOH BA 13 .   ? -12.836 -23.023 40.949  1.000 31.678 0 738  HOH L O   1 ? 
HETATM 13727 O  O   . HOH BA 13 .   ? 22.128  6.550   49.649  1.000 29.483 0 739  HOH L O   1 ? 
HETATM 13728 O  O   . HOH BA 13 .   ? 16.978  -0.141  48.354  1.000 20.526 0 740  HOH L O   1 ? 
HETATM 13729 O  O   . HOH BA 13 .   ? 28.710  -6.766  23.909  1.000 37.054 0 741  HOH L O   1 ? 
HETATM 13730 O  O   . HOH BA 13 .   ? -26.427 -27.438 27.529  1.000 34.854 0 742  HOH L O   1 ? 
HETATM 13731 O  O   . HOH BA 13 .   ? -2.954  9.879   35.902  1.000 17.374 0 743  HOH L O   1 ? 
HETATM 13732 O  O   . HOH BA 13 .   ? -6.200  -31.280 25.237  1.000 34.848 0 744  HOH L O   1 ? 
HETATM 13733 O  O   . HOH BA 13 .   ? -1.969  -17.538 -0.925  1.000 26.386 0 745  HOH L O   1 ? 
HETATM 13734 O  O   . HOH BA 13 .   ? 7.644   -14.727 22.866  1.000 23.484 0 746  HOH L O   1 ? 
HETATM 13735 O  O   . HOH BA 13 .   ? 17.188  11.076  34.399  1.000 16.883 0 747  HOH L O   1 ? 
HETATM 13736 O  O   . HOH BA 13 .   ? -21.700 -11.915 4.793   1.000 18.622 0 748  HOH L O   1 ? 
HETATM 13737 O  O   . HOH BA 13 .   ? 3.324   -8.538  39.153  1.000 16.525 0 749  HOH L O   1 ? 
HETATM 13738 O  O   . HOH BA 13 .   ? -2.731  -17.045 47.063  1.000 35.913 0 750  HOH L O   1 ? 
HETATM 13739 O  O   . HOH BA 13 .   ? -8.518  -19.300 18.391  1.000 18.085 0 751  HOH L O   1 ? 
HETATM 13740 O  O   . HOH BA 13 .   ? 26.175  0.825   3.881   1.000 26.545 0 752  HOH L O   1 ? 
HETATM 13741 O  O   . HOH BA 13 .   ? 3.281   17.333  23.147  1.000 36.733 0 753  HOH L O   1 ? 
HETATM 13742 O  O   . HOH BA 13 .   ? 11.430  15.647  44.725  1.000 43.830 0 754  HOH L O   1 ? 
HETATM 13743 O  O   . HOH BA 13 .   ? -25.814 -19.208 -2.966  1.000 32.477 0 755  HOH L O   1 ? 
HETATM 13744 O  O   . HOH BA 13 .   ? 8.480   -13.431 48.813  1.000 29.543 0 756  HOH L O   1 ? 
HETATM 13745 O  O   . HOH BA 13 .   ? 19.253  3.494   34.884  1.000 21.609 0 757  HOH L O   1 ? 
HETATM 13746 O  O   . HOH BA 13 .   ? -4.682  -12.889 33.496  1.000 17.399 0 758  HOH L O   1 ? 
HETATM 13747 O  O   . HOH BA 13 .   ? 2.624   -19.930 2.062   1.000 33.021 0 759  HOH L O   1 ? 
HETATM 13748 O  O   . HOH BA 13 .   ? 16.605  -7.038  5.640   1.000 26.004 0 760  HOH L O   1 ? 
HETATM 13749 O  O   . HOH BA 13 .   ? -10.404 -3.605  38.444  1.000 15.830 0 761  HOH L O   1 ? 
HETATM 13750 O  O   . HOH BA 13 .   ? 16.096  6.613   49.461  1.000 26.933 0 762  HOH L O   1 ? 
HETATM 13751 O  O   . HOH BA 13 .   ? 19.490  -14.819 34.859  1.000 29.845 0 763  HOH L O   1 ? 
HETATM 13752 O  O   . HOH BA 13 .   ? -30.618 -14.590 27.788  1.000 24.023 0 764  HOH L O   1 ? 
HETATM 13753 O  O   . HOH BA 13 .   ? -1.542  8.340   32.024  1.000 19.178 0 765  HOH L O   1 ? 
HETATM 13754 O  O   . HOH BA 13 .   ? -1.199  -0.607  41.068  1.000 15.766 0 766  HOH L O   1 ? 
HETATM 13755 O  O   . HOH BA 13 .   ? -27.678 -8.345  26.770  1.000 18.419 0 767  HOH L O   1 ? 
HETATM 13756 O  O   . HOH BA 13 .   ? 14.411  0.083   35.600  1.000 18.698 0 768  HOH L O   1 ? 
HETATM 13757 O  O   . HOH BA 13 .   ? 11.422  22.184  26.250  1.000 28.020 0 769  HOH L O   1 ? 
HETATM 13758 O  O   . HOH BA 13 .   ? -26.445 -7.755  38.986  1.000 34.793 0 770  HOH L O   1 ? 
HETATM 13759 O  O   . HOH BA 13 .   ? -6.289  3.391   52.143  1.000 19.685 0 771  HOH L O   1 ? 
HETATM 13760 O  O   . HOH BA 13 .   ? -7.150  -8.764  49.488  1.000 18.559 0 772  HOH L O   1 ? 
HETATM 13761 O  O   . HOH BA 13 .   ? 5.211   5.865   4.533   1.000 32.414 0 773  HOH L O   1 ? 
HETATM 13762 O  O   . HOH BA 13 .   ? -25.832 -4.500  34.131  1.000 20.277 0 774  HOH L O   1 ? 
HETATM 13763 O  O   . HOH BA 13 .   ? 6.434   9.422   27.812  1.000 24.241 0 775  HOH L O   1 ? 
HETATM 13764 O  O   . HOH BA 13 .   ? 4.133   9.097   19.412  1.000 16.808 0 776  HOH L O   1 ? 
HETATM 13765 O  O   . HOH BA 13 .   ? 24.872  -14.326 32.639  1.000 42.290 0 777  HOH L O   1 ? 
HETATM 13766 O  O   . HOH BA 13 .   ? 23.911  -8.348  29.640  1.000 27.707 0 778  HOH L O   1 ? 
HETATM 13767 O  O   . HOH BA 13 .   ? -15.167 -15.936 -5.044  1.000 16.836 0 779  HOH L O   1 ? 
HETATM 13768 O  O   . HOH BA 13 .   ? 5.739   16.180  24.414  1.000 18.482 0 780  HOH L O   1 ? 
HETATM 13769 O  O   . HOH BA 13 .   ? 7.291   -9.680  30.108  1.000 16.739 0 781  HOH L O   1 ? 
HETATM 13770 O  O   . HOH BA 13 .   ? -23.802 -20.863 -0.419  1.000 36.618 0 782  HOH L O   1 ? 
HETATM 13771 O  O   . HOH BA 13 .   ? -28.616 -20.531 31.452  1.000 22.534 0 783  HOH L O   1 ? 
HETATM 13772 O  O   . HOH BA 13 .   ? 9.122   -10.752 5.112   1.000 33.450 0 784  HOH L O   1 ? 
HETATM 13773 O  O   . HOH BA 13 .   ? 9.657   -22.783 38.563  1.000 25.034 0 785  HOH L O   1 ? 
HETATM 13774 O  O   . HOH BA 13 .   ? 17.412  16.480  28.589  1.000 36.759 0 786  HOH L O   1 ? 
HETATM 13775 O  O   . HOH BA 13 .   ? -20.749 -2.967  49.676  1.000 35.712 0 787  HOH L O   1 ? 
HETATM 13776 O  O   . HOH BA 13 .   ? -13.359 -22.071 25.197  1.000 23.149 0 788  HOH L O   1 ? 
HETATM 13777 O  O   . HOH BA 13 .   ? -10.635 -11.993 41.695  1.000 17.659 0 789  HOH L O   1 ? 
HETATM 13778 O  O   . HOH BA 13 .   ? 7.319   -9.972  51.175  1.000 28.334 0 790  HOH L O   1 ? 
HETATM 13779 O  O   . HOH BA 13 .   ? -0.133  -7.032  -2.960  1.000 26.120 0 791  HOH L O   1 ? 
HETATM 13780 O  O   . HOH BA 13 .   ? 17.300  11.483  48.194  1.000 25.211 0 792  HOH L O   1 ? 
HETATM 13781 O  O   . HOH BA 13 .   ? 12.431  11.292  -1.306  1.000 25.520 0 793  HOH L O   1 ? 
HETATM 13782 O  O   . HOH BA 13 .   ? -8.592  -28.163 13.985  1.000 23.011 0 794  HOH L O   1 ? 
HETATM 13783 O  O   . HOH BA 13 .   ? -3.066  -25.685 28.151  1.000 27.825 0 795  HOH L O   1 ? 
HETATM 13784 O  O   . HOH BA 13 .   ? 1.847   -25.523 23.929  1.000 24.667 0 796  HOH L O   1 ? 
HETATM 13785 O  O   . HOH BA 13 .   ? 21.009  -21.518 27.343  1.000 48.491 0 797  HOH L O   1 ? 
HETATM 13786 O  O   . HOH BA 13 .   ? 9.507   -7.235  36.567  1.000 17.607 0 798  HOH L O   1 ? 
HETATM 13787 O  O   . HOH BA 13 .   ? 11.227  12.264  37.393  1.000 31.558 0 799  HOH L O   1 ? 
HETATM 13788 O  O   . HOH BA 13 .   ? 21.141  12.860  21.902  1.000 17.207 0 800  HOH L O   1 ? 
HETATM 13789 O  O   . HOH BA 13 .   ? -31.224 -11.625 26.321  1.000 30.760 0 801  HOH L O   1 ? 
HETATM 13790 O  O   . HOH BA 13 .   ? -9.136  -2.551  50.315  1.000 23.949 0 802  HOH L O   1 ? 
HETATM 13791 O  O   . HOH BA 13 .   ? -23.871 -19.675 17.493  1.000 28.118 0 803  HOH L O   1 ? 
HETATM 13792 O  O   . HOH BA 13 .   ? 9.982   25.149  17.527  1.000 35.589 0 804  HOH L O   1 ? 
HETATM 13793 O  O   . HOH BA 13 .   ? 16.864  -0.361  10.144  1.000 27.835 0 805  HOH L O   1 ? 
HETATM 13794 O  O   . HOH BA 13 .   ? 15.451  2.938   5.772   1.000 26.222 0 806  HOH L O   1 ? 
HETATM 13795 O  O   . HOH BA 13 .   ? 4.602   -18.827 7.699   1.000 31.680 0 807  HOH L O   1 ? 
HETATM 13796 O  O   . HOH BA 13 .   ? -1.520  -26.615 37.491  1.000 29.857 0 808  HOH L O   1 ? 
HETATM 13797 O  O   . HOH BA 13 .   ? 24.631  15.572  17.679  1.000 32.442 0 809  HOH L O   1 ? 
HETATM 13798 O  O   . HOH BA 13 .   ? 11.163  10.441  52.087  1.000 33.031 0 810  HOH L O   1 ? 
HETATM 13799 O  O   . HOH BA 13 .   ? 23.763  11.855  18.657  1.000 18.515 0 811  HOH L O   1 ? 
HETATM 13800 O  O   . HOH BA 13 .   ? 23.950  -1.101  32.845  1.000 24.927 0 812  HOH L O   1 ? 
HETATM 13801 O  O   . HOH BA 13 .   ? 3.907   -6.777  28.861  1.000 19.085 0 813  HOH L O   1 ? 
HETATM 13802 O  O   . HOH BA 13 .   ? -20.995 -20.786 0.600   1.000 32.060 0 814  HOH L O   1 ? 
HETATM 13803 O  O   . HOH BA 13 .   ? -14.715 -3.999  36.522  1.000 15.013 0 815  HOH L O   1 ? 
HETATM 13804 O  O   . HOH BA 13 .   ? 17.767  -0.285  3.565   1.000 22.300 0 816  HOH L O   1 ? 
HETATM 13805 O  O   . HOH BA 13 .   ? -16.137 -8.829  -3.179  1.000 18.230 0 817  HOH L O   1 ? 
HETATM 13806 O  O   . HOH BA 13 .   ? 20.969  10.358  20.464  1.000 17.251 0 818  HOH L O   1 ? 
HETATM 13807 O  O   . HOH BA 13 .   ? -30.740 -14.366 17.829  1.000 30.456 0 819  HOH L O   1 ? 
HETATM 13808 O  O   . HOH BA 13 .   ? 3.422   -3.828  43.731  1.000 16.859 0 820  HOH L O   1 ? 
HETATM 13809 O  O   . HOH BA 13 .   ? -6.448  -20.428 39.110  1.000 17.746 0 821  HOH L O   1 ? 
HETATM 13810 O  O   . HOH BA 13 .   ? -4.073  -13.651 -3.617  1.000 24.705 0 822  HOH L O   1 ? 
HETATM 13811 O  O   . HOH BA 13 .   ? 7.371   20.431  7.675   1.000 30.532 0 823  HOH L O   1 ? 
HETATM 13812 O  O   . HOH BA 13 .   ? -10.930 0.992   33.216  1.000 13.893 0 824  HOH L O   1 ? 
HETATM 13813 O  O   . HOH BA 13 .   ? 11.390  -14.649 18.263  1.000 44.228 0 825  HOH L O   1 ? 
HETATM 13814 O  O   . HOH BA 13 .   ? 12.753  -25.998 32.210  1.000 34.802 0 826  HOH L O   1 ? 
HETATM 13815 O  O   . HOH BA 13 .   ? -7.740  -32.791 20.145  1.000 31.904 0 827  HOH L O   1 ? 
HETATM 13816 O  O   . HOH BA 13 .   ? 5.880   25.212  28.661  1.000 33.566 0 828  HOH L O   1 ? 
HETATM 13817 O  O   . HOH BA 13 .   ? -14.048 -22.038 22.481  1.000 20.733 0 829  HOH L O   1 ? 
HETATM 13818 O  O   . HOH BA 13 .   ? 20.168  -3.817  13.023  1.000 23.978 0 830  HOH L O   1 ? 
HETATM 13819 O  O   . HOH BA 13 .   ? -3.310  10.088  33.239  1.000 20.256 0 831  HOH L O   1 ? 
HETATM 13820 O  O   . HOH BA 13 .   ? 1.821   0.976   26.272  1.000 16.312 0 832  HOH L O   1 ? 
HETATM 13821 O  O   . HOH BA 13 .   ? 15.681  24.331  4.081   1.000 40.403 0 833  HOH L O   1 ? 
HETATM 13822 O  O   . HOH BA 13 .   ? 8.787   -16.791 44.182  1.000 35.625 0 834  HOH L O   1 ? 
HETATM 13823 O  O   . HOH BA 13 .   ? -9.914  -23.522 19.758  1.000 17.187 0 835  HOH L O   1 ? 
HETATM 13824 O  O   . HOH BA 13 .   ? 18.285  -8.317  -0.288  1.000 41.747 0 836  HOH L O   1 ? 
HETATM 13825 O  O   . HOH BA 13 .   ? 3.533   -14.039 4.068   1.000 31.077 0 837  HOH L O   1 ? 
HETATM 13826 O  O   . HOH BA 13 .   ? -20.781 -17.239 9.878   1.000 17.953 0 838  HOH L O   1 ? 
HETATM 13827 O  O   . HOH BA 13 .   ? -8.506  9.410   52.453  1.000 50.768 0 839  HOH L O   1 ? 
HETATM 13828 O  O   . HOH BA 13 .   ? 15.382  -0.852  7.815   1.000 23.039 0 840  HOH L O   1 ? 
HETATM 13829 O  O   . HOH BA 13 .   ? -18.017 -9.456  1.447   1.000 15.418 0 841  HOH L O   1 ? 
HETATM 13830 O  O   . HOH BA 13 .   ? 28.574  7.388   14.168  1.000 34.029 0 842  HOH L O   1 ? 
HETATM 13831 O  O   . HOH BA 13 .   ? 12.494  28.314  5.737   1.000 30.675 0 843  HOH L O   1 ? 
HETATM 13832 O  O   . HOH BA 13 .   ? 2.255   -13.629 29.631  1.000 15.421 0 844  HOH L O   1 ? 
HETATM 13833 O  O   . HOH BA 13 .   ? 22.382  12.420  24.426  1.000 20.141 0 845  HOH L O   1 ? 
HETATM 13834 O  O   . HOH BA 13 .   ? 7.284   12.840  5.315   1.000 41.069 0 846  HOH L O   1 ? 
HETATM 13835 O  O   . HOH BA 13 .   ? -28.199 -14.659 36.303  1.000 21.881 0 847  HOH L O   1 ? 
HETATM 13836 O  O   . HOH BA 13 .   ? 26.668  5.351   8.372   1.000 24.875 0 848  HOH L O   1 ? 
HETATM 13837 O  O   . HOH BA 13 .   ? -0.309  -19.337 0.119   1.000 31.835 0 849  HOH L O   1 ? 
HETATM 13838 O  O   . HOH BA 13 .   ? 2.161   16.992  17.223  1.000 22.454 0 850  HOH L O   1 ? 
HETATM 13839 O  O   . HOH BA 13 .   ? -6.708  -26.560 7.593   1.000 23.008 0 851  HOH L O   1 ? 
HETATM 13840 O  O   . HOH BA 13 .   ? -14.720 -25.015 9.266   1.000 18.991 0 852  HOH L O   1 ? 
HETATM 13841 O  O   . HOH BA 13 .   ? 7.241   2.636   4.067   1.000 27.720 0 853  HOH L O   1 ? 
HETATM 13842 O  O   . HOH BA 13 .   ? 6.075   -17.826 12.905  1.000 26.865 0 854  HOH L O   1 ? 
HETATM 13843 O  O   . HOH BA 13 .   ? -14.052 -5.372  45.487  1.000 16.113 0 855  HOH L O   1 ? 
HETATM 13844 O  O   . HOH BA 13 .   ? -2.766  6.552   48.796  1.000 19.232 0 856  HOH L O   1 ? 
HETATM 13845 O  O   . HOH BA 13 .   ? 14.479  -9.805  9.666   1.000 37.456 0 857  HOH L O   1 ? 
HETATM 13846 O  O   . HOH BA 13 .   ? -11.037 -30.391 16.841  1.000 26.895 0 858  HOH L O   1 ? 
HETATM 13847 O  O   . HOH BA 13 .   ? -0.151  8.253   9.092   1.000 14.902 0 859  HOH L O   1 ? 
HETATM 13848 O  O   . HOH BA 13 .   ? 3.771   -0.704  51.127  1.000 22.962 0 860  HOH L O   1 ? 
HETATM 13849 O  O   . HOH BA 13 .   ? -2.262  -20.139 46.989  1.000 37.311 0 861  HOH L O   1 ? 
HETATM 13850 O  O   . HOH BA 13 .   ? 13.219  18.147  0.928   1.000 34.815 0 862  HOH L O   1 ? 
HETATM 13851 O  O   . HOH BA 13 .   ? 0.361   -0.434  20.522  1.000 17.337 0 863  HOH L O   1 ? 
HETATM 13852 O  O   . HOH BA 13 .   ? 21.110  6.979   34.021  1.000 22.174 0 864  HOH L O   1 ? 
HETATM 13853 O  O   . HOH BA 13 .   ? -34.058 -10.643 28.588  1.000 45.508 0 865  HOH L O   1 ? 
HETATM 13854 O  O   . HOH BA 13 .   ? -5.896  -19.687 24.369  1.000 18.309 0 866  HOH L O   1 ? 
HETATM 13855 O  O   . HOH BA 13 .   ? 27.598  -6.529  19.176  1.000 35.562 0 867  HOH L O   1 ? 
HETATM 13856 O  O   . HOH BA 13 .   ? 22.698  10.906  38.849  1.000 38.037 0 868  HOH L O   1 ? 
HETATM 13857 O  O   . HOH BA 13 .   ? -30.663 -20.726 29.685  1.000 32.438 0 869  HOH L O   1 ? 
HETATM 13858 O  O   . HOH BA 13 .   ? 9.679   -3.871  20.624  1.000 33.478 0 870  HOH L O   1 ? 
HETATM 13859 O  O   . HOH BA 13 .   ? 10.562  -27.452 32.950  1.000 29.256 0 871  HOH L O   1 ? 
HETATM 13860 O  O   . HOH BA 13 .   ? 23.899  5.295   -0.044  1.000 20.136 0 872  HOH L O   1 ? 
HETATM 13861 O  O   . HOH BA 13 .   ? 7.576   7.122   20.507  1.000 14.178 0 873  HOH L O   1 ? 
HETATM 13862 O  O   . HOH BA 13 .   ? -7.476  -24.650 13.848  1.000 18.966 0 874  HOH L O   1 ? 
HETATM 13863 O  O   . HOH BA 13 .   ? -9.131  -29.478 5.130   1.000 26.256 0 875  HOH L O   1 ? 
HETATM 13864 O  O   . HOH BA 13 .   ? -18.435 -18.959 -9.593  1.000 18.668 0 876  HOH L O   1 ? 
HETATM 13865 O  O   . HOH BA 13 .   ? 3.197   1.785   13.868  1.000 28.679 0 877  HOH L O   1 ? 
HETATM 13866 O  O   . HOH BA 13 .   ? 13.022  19.543  25.499  1.000 32.984 0 878  HOH L O   1 ? 
HETATM 13867 O  O   . HOH BA 13 .   ? -3.089  -1.918  18.444  1.000 16.802 0 879  HOH L O   1 ? 
HETATM 13868 O  O   . HOH BA 13 .   ? -11.794 -9.949  43.009  1.000 17.492 0 880  HOH L O   1 ? 
HETATM 13869 O  O   . HOH BA 13 .   ? -2.252  -16.459 44.488  1.000 18.704 0 881  HOH L O   1 ? 
HETATM 13870 O  O   . HOH BA 13 .   ? 11.035  2.082   26.451  1.000 16.522 0 882  HOH L O   1 ? 
HETATM 13871 O  O   . HOH BA 13 .   ? -7.602  -13.132 57.897  1.000 41.774 0 883  HOH L O   1 ? 
HETATM 13872 O  O   . HOH BA 13 .   ? 3.563   -2.047  1.960   1.000 41.217 0 884  HOH L O   1 ? 
HETATM 13873 O  O   . HOH BA 13 .   ? 28.922  5.400   6.766   1.000 35.511 0 885  HOH L O   1 ? 
HETATM 13874 O  O   . HOH BA 13 .   ? 10.641  21.736  23.694  1.000 21.945 0 886  HOH L O   1 ? 
HETATM 13875 O  O   . HOH BA 13 .   ? 1.557   -24.756 26.693  1.000 22.670 0 887  HOH L O   1 ? 
HETATM 13876 O  O   . HOH BA 13 .   ? 16.867  -3.357  46.623  1.000 21.757 0 888  HOH L O   1 ? 
HETATM 13877 O  O   . HOH BA 13 .   ? -5.724  -0.674  18.095  1.000 15.283 0 889  HOH L O   1 ? 
HETATM 13878 O  O   . HOH BA 13 .   ? 1.840   -10.630 40.304  1.000 16.604 0 890  HOH L O   1 ? 
HETATM 13879 O  O   . HOH BA 13 .   ? 0.209   -27.552 15.379  1.000 24.509 0 891  HOH L O   1 ? 
HETATM 13880 O  O   . HOH BA 13 .   ? -17.787 -4.154  17.743  1.000 15.066 0 892  HOH L O   1 ? 
HETATM 13881 O  O   . HOH BA 13 .   ? -3.610  -5.264  47.075  1.000 18.996 0 893  HOH L O   1 ? 
HETATM 13882 O  O   . HOH BA 13 .   ? -19.143 -12.679 5.328   1.000 15.616 0 894  HOH L O   1 ? 
HETATM 13883 O  O   . HOH BA 13 .   ? 20.241  -8.821  32.959  1.000 36.601 0 895  HOH L O   1 ? 
HETATM 13884 O  O   . HOH BA 13 .   ? -7.271  1.083   8.461   1.000 14.254 0 896  HOH L O   1 ? 
HETATM 13885 O  O   . HOH BA 13 .   ? 6.524   -13.633 44.870  1.000 20.931 0 897  HOH L O   1 ? 
HETATM 13886 O  O   . HOH BA 13 .   ? 5.428   -18.913 25.419  1.000 29.414 0 898  HOH L O   1 ? 
HETATM 13887 O  O   . HOH BA 13 .   ? 4.317   -25.933 24.959  1.000 28.809 0 899  HOH L O   1 ? 
HETATM 13888 O  O   . HOH BA 13 .   ? 16.884  -17.061 37.951  1.000 37.509 0 900  HOH L O   1 ? 
HETATM 13889 O  O   . HOH BA 13 .   ? 19.458  5.841   23.227  1.000 19.339 0 901  HOH L O   1 ? 
HETATM 13890 O  O   . HOH BA 13 .   ? -23.409 -23.749 19.306  1.000 24.295 0 902  HOH L O   1 ? 
HETATM 13891 O  O   . HOH BA 13 .   ? 3.861   -3.266  39.846  1.000 16.812 0 903  HOH L O   1 ? 
HETATM 13892 O  O   . HOH BA 13 .   ? 4.924   3.227   5.323   1.000 17.710 0 904  HOH L O   1 ? 
HETATM 13893 O  O   . HOH BA 13 .   ? -15.554 -9.706  4.238   1.000 15.948 0 905  HOH L O   1 ? 
HETATM 13894 O  O   . HOH BA 13 .   ? 11.911  12.595  24.680  1.000 17.854 0 906  HOH L O   1 ? 
HETATM 13895 O  O   . HOH BA 13 .   ? -14.701 -24.737 22.793  1.000 25.959 0 907  HOH L O   1 ? 
HETATM 13896 O  O   . HOH BA 13 .   ? -11.940 -20.799 18.736  1.000 18.453 0 908  HOH L O   1 ? 
HETATM 13897 O  O   . HOH BA 13 .   ? 29.562  -2.977  21.589  1.000 38.232 0 909  HOH L O   1 ? 
HETATM 13898 O  O   . HOH BA 13 .   ? 3.559   -6.017  24.938  1.000 17.866 0 910  HOH L O   1 ? 
HETATM 13899 O  O   . HOH BA 13 .   ? 26.437  -7.676  30.270  1.000 37.569 0 911  HOH L O   1 ? 
HETATM 13900 O  O   . HOH BA 13 .   ? 8.744   -2.325  22.333  1.000 21.179 0 912  HOH L O   1 ? 
HETATM 13901 O  O   . HOH BA 13 .   ? 21.123  4.288   33.024  1.000 22.154 0 913  HOH L O   1 ? 
HETATM 13902 O  O   . HOH BA 13 .   ? -22.506 -13.654 19.953  1.000 16.179 0 914  HOH L O   1 ? 
HETATM 13903 O  O   . HOH BA 13 .   ? 10.126  -23.305 43.299  1.000 37.132 0 915  HOH L O   1 ? 
HETATM 13904 O  O   . HOH BA 13 .   ? -13.712 -24.628 26.015  1.000 29.722 0 916  HOH L O   1 ? 
HETATM 13905 O  O   . HOH BA 13 .   ? 7.951   -13.264 9.859   1.000 25.357 0 917  HOH L O   1 ? 
HETATM 13906 O  O   . HOH BA 13 .   ? -15.318 -24.992 36.786  1.000 35.887 0 918  HOH L O   1 ? 
HETATM 13907 O  O   . HOH BA 13 .   ? 20.308  8.276   50.630  1.000 39.981 0 919  HOH L O   1 ? 
HETATM 13908 O  O   . HOH BA 13 .   ? -28.138 -28.502 21.880  1.000 42.795 0 920  HOH L O   1 ? 
HETATM 13909 O  O   . HOH BA 13 .   ? 20.152  -5.758  10.924  1.000 28.967 0 921  HOH L O   1 ? 
HETATM 13910 O  O   . HOH BA 13 .   ? -12.859 -20.451 42.446  1.000 25.956 0 922  HOH L O   1 ? 
HETATM 13911 O  O   . HOH BA 13 .   ? -4.280  18.410  53.294  1.000 37.829 0 923  HOH L O   1 ? 
HETATM 13912 O  O   . HOH BA 13 .   ? -19.358 -9.701  37.848  1.000 23.996 0 924  HOH L O   1 ? 
HETATM 13913 O  O   . HOH BA 13 .   ? 5.494   -3.528  3.563   1.000 23.132 0 925  HOH L O   1 ? 
HETATM 13914 O  O   . HOH BA 13 .   ? -24.494 -25.485 13.719  1.000 27.784 0 926  HOH L O   1 ? 
HETATM 13915 O  O   . HOH BA 13 .   ? 1.985   -4.328  30.963  1.000 14.175 0 927  HOH L O   1 ? 
HETATM 13916 O  O   . HOH BA 13 .   ? -18.992 -1.183  16.700  1.000 14.690 0 928  HOH L O   1 ? 
HETATM 13917 O  O   . HOH BA 13 .   ? -1.275  -4.478  -2.465  1.000 33.626 0 929  HOH L O   1 ? 
HETATM 13918 O  O   . HOH BA 13 .   ? -12.330 -11.424 51.189  1.000 17.968 0 930  HOH L O   1 ? 
HETATM 13919 O  O   . HOH BA 13 .   ? -12.686 -22.969 20.356  1.000 17.369 0 931  HOH L O   1 ? 
HETATM 13920 O  O   . HOH BA 13 .   ? -3.694  -27.358 0.694   1.000 34.440 0 932  HOH L O   1 ? 
HETATM 13921 O  O   . HOH BA 13 .   ? -18.592 -17.777 39.932  1.000 27.831 0 933  HOH L O   1 ? 
HETATM 13922 O  O   . HOH BA 13 .   ? 18.364  -5.023  36.484  1.000 24.360 0 934  HOH L O   1 ? 
HETATM 13923 O  O   . HOH BA 13 .   ? 24.806  14.014  2.799   1.000 36.264 0 935  HOH L O   1 ? 
HETATM 13924 O  O   . HOH BA 13 .   ? 4.320   14.414  37.490  1.000 19.029 0 936  HOH L O   1 ? 
HETATM 13925 O  O   . HOH BA 13 .   ? -10.732 -6.734  55.706  1.000 43.948 0 937  HOH L O   1 ? 
HETATM 13926 O  O   . HOH BA 13 .   ? 20.170  -2.540  1.309   1.000 19.939 0 938  HOH L O   1 ? 
HETATM 13927 O  O   . HOH BA 13 .   ? -0.682  -6.961  55.775  1.000 37.060 0 939  HOH L O   1 ? 
HETATM 13928 O  O   . HOH BA 13 .   ? -5.691  -18.135 22.104  1.000 15.378 0 940  HOH L O   1 ? 
HETATM 13929 O  O   . HOH BA 13 .   ? 21.464  17.757  18.838  1.000 28.162 0 941  HOH L O   1 ? 
HETATM 13930 O  O   . HOH BA 13 .   ? 4.334   2.094   26.402  1.000 15.440 0 942  HOH L O   1 ? 
HETATM 13931 O  O   . HOH BA 13 .   ? 21.748  20.894  11.602  1.000 26.342 0 943  HOH L O   1 ? 
HETATM 13932 O  O   . HOH BA 13 .   ? -30.276 -15.538 37.853  1.000 24.298 0 944  HOH L O   1 ? 
HETATM 13933 O  O   . HOH BA 13 .   ? -3.491  -11.036 -3.294  1.000 18.022 0 945  HOH L O   1 ? 
HETATM 13934 O  O   . HOH BA 13 .   ? 5.196   19.020  7.344   1.000 35.074 0 946  HOH L O   1 ? 
HETATM 13935 O  O   . HOH BA 13 .   ? 26.123  -0.958  10.735  1.000 33.387 0 947  HOH L O   1 ? 
HETATM 13936 O  O   . HOH BA 13 .   ? -18.277 -13.487 44.043  1.000 40.703 0 948  HOH L O   1 ? 
HETATM 13937 O  O   . HOH BA 13 .   ? 18.477  19.943  9.726   1.000 25.221 0 949  HOH L O   1 ? 
HETATM 13938 O  O   . HOH BA 13 .   ? 25.772  -0.189  23.528  1.000 22.112 0 950  HOH L O   1 ? 
HETATM 13939 O  O   . HOH BA 13 .   ? 19.081  -9.514  46.783  1.000 37.586 0 951  HOH L O   1 ? 
HETATM 13940 O  O   . HOH BA 13 .   ? -9.332  -28.133 25.733  1.000 26.227 0 952  HOH L O   1 ? 
HETATM 13941 O  O   . HOH BA 13 .   ? 19.487  8.163   21.225  1.000 16.696 0 953  HOH L O   1 ? 
HETATM 13942 O  O   . HOH BA 13 .   ? -19.953 -3.177  15.036  1.000 14.620 0 954  HOH L O   1 ? 
HETATM 13943 O  O   . HOH BA 13 .   ? -21.439 -26.322 19.552  1.000 31.469 0 955  HOH L O   1 ? 
HETATM 13944 O  O   . HOH BA 13 .   ? -18.420 -21.700 -2.325  1.000 23.032 0 956  HOH L O   1 ? 
HETATM 13945 O  O   . HOH BA 13 .   ? -31.402 -23.175 30.762  1.000 48.834 0 957  HOH L O   1 ? 
HETATM 13946 O  O   . HOH BA 13 .   ? -13.747 -29.861 17.762  1.000 29.964 0 958  HOH L O   1 ? 
HETATM 13947 O  O   . HOH BA 13 .   ? 8.011   -12.333 42.971  1.000 20.940 0 959  HOH L O   1 ? 
HETATM 13948 O  O   . HOH BA 13 .   ? 28.486  12.237  3.591   1.000 40.131 0 960  HOH L O   1 ? 
HETATM 13949 O  O   . HOH BA 13 .   ? 4.530   -21.089 45.367  1.000 35.814 0 961  HOH L O   1 ? 
HETATM 13950 O  O   . HOH BA 13 .   ? -11.257 -22.231 27.374  1.000 29.679 0 962  HOH L O   1 ? 
HETATM 13951 O  O   . HOH BA 13 .   ? 10.820  17.577  2.684   1.000 24.857 0 963  HOH L O   1 ? 
HETATM 13952 O  O   . HOH BA 13 .   ? 8.935   13.779  37.632  1.000 26.550 0 964  HOH L O   1 ? 
HETATM 13953 O  O   . HOH BA 13 .   ? 0.969   -11.259 -1.532  1.000 25.907 0 965  HOH L O   1 ? 
HETATM 13954 O  O   . HOH BA 13 .   ? -5.412  -22.627 13.555  1.000 17.996 0 966  HOH L O   1 ? 
HETATM 13955 O  O   . HOH BA 13 .   ? 25.506  1.328   1.327   1.000 29.898 0 967  HOH L O   1 ? 
HETATM 13956 O  O   . HOH BA 13 .   ? 17.469  -16.449 35.354  1.000 30.190 0 968  HOH L O   1 ? 
HETATM 13957 O  O   . HOH BA 13 .   ? -29.593 -23.447 14.595  1.000 40.783 0 969  HOH L O   1 ? 
HETATM 13958 O  O   . HOH BA 13 .   ? 7.898   15.150  41.433  1.000 26.772 0 970  HOH L O   1 ? 
HETATM 13959 O  O   . HOH BA 13 .   ? 4.338   -14.175 6.702   1.000 20.923 0 971  HOH L O   1 ? 
HETATM 13960 O  O   . HOH BA 13 .   ? 20.294  1.584   36.676  1.000 20.308 0 972  HOH L O   1 ? 
HETATM 13961 O  O   . HOH BA 13 .   ? -7.900  -4.719  38.346  1.000 14.453 0 973  HOH L O   1 ? 
HETATM 13962 O  O   . HOH BA 13 .   ? 23.476  -15.871 30.682  1.000 33.325 0 974  HOH L O   1 ? 
HETATM 13963 O  O   . HOH BA 13 .   ? -19.628 -13.212 24.471  1.000 14.478 0 975  HOH L O   1 ? 
HETATM 13964 O  O   . HOH BA 13 .   ? -29.704 -23.474 19.548  1.000 21.793 0 976  HOH L O   1 ? 
HETATM 13965 O  O   . HOH BA 13 .   ? -27.557 -5.615  27.058  1.000 20.613 0 977  HOH L O   1 ? 
HETATM 13966 O  O   . HOH BA 13 .   ? -17.479 -5.986  48.833  1.000 27.153 0 978  HOH L O   1 ? 
HETATM 13967 O  O   . HOH BA 13 .   ? -1.292  -29.105 17.183  1.000 32.282 0 979  HOH L O   1 ? 
HETATM 13968 O  O   . HOH BA 13 .   ? -13.469 -26.999 24.140  1.000 29.640 0 980  HOH L O   1 ? 
HETATM 13969 O  O   . HOH BA 13 .   ? -21.749 -26.969 30.110  1.000 33.210 0 981  HOH L O   1 ? 
HETATM 13970 O  O   . HOH BA 13 .   ? -25.331 -20.778 -6.685  1.000 22.336 0 982  HOH L O   1 ? 
HETATM 13971 O  O   . HOH BA 13 .   ? -20.255 -3.611  43.000  1.000 30.969 0 983  HOH L O   1 ? 
HETATM 13972 O  O   . HOH BA 13 .   ? 21.666  17.902  6.043   1.000 42.342 0 984  HOH L O   1 ? 
HETATM 13973 O  O   . HOH BA 13 .   ? -11.578 -4.198  51.718  1.000 35.214 0 985  HOH L O   1 ? 
HETATM 13974 O  O   . HOH BA 13 .   ? -0.695  16.830  53.364  1.000 31.587 0 986  HOH L O   1 ? 
HETATM 13975 O  O   . HOH BA 13 .   ? -2.436  -29.981 28.188  1.000 29.446 0 987  HOH L O   1 ? 
HETATM 13976 O  O   . HOH BA 13 .   ? 1.246   -8.143  -0.951  1.000 23.667 0 988  HOH L O   1 ? 
HETATM 13977 O  O   . HOH BA 13 .   ? 18.331  -5.915  48.926  1.000 38.707 0 989  HOH L O   1 ? 
HETATM 13978 O  O   . HOH BA 13 .   ? 1.585   -25.559 39.214  1.000 27.725 0 990  HOH L O   1 ? 
HETATM 13979 O  O   . HOH BA 13 .   ? -10.042 -27.642 -4.656  0.500 27.818 0 991  HOH L O   1 ? 
HETATM 13980 O  O   . HOH BA 13 .   ? -5.278  -15.800 50.115  1.000 26.025 0 992  HOH L O   1 ? 
HETATM 13981 O  O   . HOH BA 13 .   ? 7.109   1.745   50.733  1.000 25.938 0 993  HOH L O   1 ? 
HETATM 13982 O  O   . HOH BA 13 .   ? 0.625   15.030  41.979  1.000 29.756 0 994  HOH L O   1 ? 
HETATM 13983 O  O   . HOH BA 13 .   ? -20.044 -25.318 34.528  1.000 27.109 0 995  HOH L O   1 ? 
HETATM 13984 O  O   . HOH BA 13 .   ? 15.443  19.277  25.296  1.000 24.959 0 996  HOH L O   1 ? 
HETATM 13985 O  O   . HOH BA 13 .   ? -34.144 -20.112 23.821  1.000 30.196 0 997  HOH L O   1 ? 
HETATM 13986 O  O   . HOH BA 13 .   ? 19.966  3.005   49.391  1.000 24.380 0 998  HOH L O   1 ? 
HETATM 13987 O  O   . HOH BA 13 .   ? -22.993 -13.149 -6.828  1.000 17.479 0 999  HOH L O   1 ? 
HETATM 13988 O  O   . HOH BA 13 .   ? -16.452 -25.148 31.851  1.000 35.146 0 1000 HOH L O   1 ? 
HETATM 13989 O  O   . HOH BA 13 .   ? -9.935  -20.225 26.357  1.000 20.148 0 1001 HOH L O   1 ? 
HETATM 13990 O  O   . HOH BA 13 .   ? -14.285 -28.100 14.723  1.000 35.049 0 1002 HOH L O   1 ? 
HETATM 13991 O  O   . HOH BA 13 .   ? 2.828   -25.784 31.113  1.000 33.058 0 1003 HOH L O   1 ? 
HETATM 13992 O  O   . HOH BA 13 .   ? 8.790   26.470  8.587   1.000 38.529 0 1004 HOH L O   1 ? 
HETATM 13993 O  O   . HOH BA 13 .   ? -10.442 -5.767  23.203  1.000 15.027 0 1005 HOH L O   1 ? 
HETATM 13994 O  O   . HOH BA 13 .   ? 18.359  16.767  20.671  1.000 24.117 0 1006 HOH L O   1 ? 
HETATM 13995 O  O   . HOH BA 13 .   ? 22.975  -2.945  1.297   1.000 25.454 0 1007 HOH L O   1 ? 
HETATM 13996 O  O   . HOH BA 13 .   ? -33.039 -14.566 23.804  1.000 35.536 0 1008 HOH L O   1 ? 
HETATM 13997 O  O   . HOH BA 13 .   ? -5.577  -3.037  54.496  1.000 42.629 0 1009 HOH L O   1 ? 
HETATM 13998 O  O   . HOH BA 13 .   ? 8.354   -8.047  26.915  1.000 21.946 0 1010 HOH L O   1 ? 
HETATM 13999 O  O   . HOH BA 13 .   ? -32.997 -15.275 30.636  1.000 39.475 0 1011 HOH L O   1 ? 
HETATM 14000 O  O   . HOH BA 13 .   ? -3.390  -23.874 1.175   1.000 30.142 0 1012 HOH L O   1 ? 
HETATM 14001 O  O   . HOH BA 13 .   ? -20.367 -1.321  44.224  1.000 41.650 0 1013 HOH L O   1 ? 
HETATM 14002 O  O   . HOH BA 13 .   ? 14.037  -10.347 50.471  1.000 27.181 0 1014 HOH L O   1 ? 
HETATM 14003 O  O   . HOH BA 13 .   ? 16.956  -1.699  37.450  1.000 22.634 0 1015 HOH L O   1 ? 
HETATM 14004 O  O   . HOH BA 13 .   ? 17.832  -5.784  45.086  1.000 28.161 0 1016 HOH L O   1 ? 
HETATM 14005 O  O   . HOH BA 13 .   ? -0.090  -23.296 45.957  1.000 33.152 0 1017 HOH L O   1 ? 
HETATM 14006 O  O   . HOH BA 13 .   ? -15.038 -27.756 11.159  1.000 30.792 0 1018 HOH L O   1 ? 
HETATM 14007 O  O   . HOH BA 13 .   ? -24.685 -4.627  38.030  1.000 26.127 0 1019 HOH L O   1 ? 
HETATM 14008 O  O   . HOH BA 13 .   ? 11.785  -6.851  56.245  1.000 32.431 0 1020 HOH L O   1 ? 
HETATM 14009 O  O   . HOH BA 13 .   ? -23.230 -20.217 37.494  1.000 29.690 0 1021 HOH L O   1 ? 
HETATM 14010 O  O   . HOH BA 13 .   ? 3.091   0.361   2.188   1.000 34.668 0 1022 HOH L O   1 ? 
HETATM 14011 O  O   . HOH BA 13 .   ? 25.034  2.595   25.554  1.000 28.283 0 1023 HOH L O   1 ? 
HETATM 14012 O  O   . HOH BA 13 .   ? 7.292   5.824   57.108  1.000 48.549 0 1024 HOH L O   1 ? 
HETATM 14013 O  O   . HOH BA 13 .   ? -7.304  -1.449  0.738   1.000 30.998 0 1025 HOH L O   1 ? 
HETATM 14014 O  O   . HOH BA 13 .   ? -18.695 -20.361 40.327  1.000 44.298 0 1026 HOH L O   1 ? 
HETATM 14015 O  O   . HOH BA 13 .   ? 9.603   -24.391 17.432  1.000 33.977 0 1027 HOH L O   1 ? 
HETATM 14016 O  O   . HOH BA 13 .   ? 10.516  -12.312 49.936  1.000 29.849 0 1028 HOH L O   1 ? 
HETATM 14017 O  O   . HOH BA 13 .   ? -36.439 -10.313 19.771  1.000 33.238 0 1029 HOH L O   1 ? 
HETATM 14018 O  O   . HOH BA 13 .   ? 8.476   10.003  50.555  1.000 31.718 0 1030 HOH L O   1 ? 
HETATM 14019 O  O   . HOH BA 13 .   ? 18.138  5.454   53.506  1.000 36.188 0 1031 HOH L O   1 ? 
HETATM 14020 O  O   . HOH BA 13 .   ? 26.140  10.830  45.319  1.000 35.605 0 1032 HOH L O   1 ? 
HETATM 14021 O  O   . HOH BA 13 .   ? 15.926  -25.195 26.998  1.000 46.384 0 1033 HOH L O   1 ? 
HETATM 14022 O  O   . HOH BA 13 .   ? 17.113  -21.626 36.571  1.000 35.418 0 1034 HOH L O   1 ? 
HETATM 14023 O  O   . HOH BA 13 .   ? -26.241 -21.405 -4.238  1.000 41.375 0 1035 HOH L O   1 ? 
HETATM 14024 O  O   . HOH BA 13 .   ? -3.160  1.699   1.202   1.000 32.460 0 1036 HOH L O   1 ? 
HETATM 14025 O  O   . HOH BA 13 .   ? -21.232 -11.670 41.292  1.000 46.772 0 1037 HOH L O   1 ? 
HETATM 14026 O  O   . HOH BA 13 .   ? 17.876  1.531   50.277  1.000 25.454 0 1038 HOH L O   1 ? 
HETATM 14027 O  O   . HOH BA 13 .   ? 17.722  19.443  6.984   1.000 28.608 0 1039 HOH L O   1 ? 
HETATM 14028 O  O   . HOH BA 13 .   ? 11.872  18.670  29.305  1.000 34.464 0 1040 HOH L O   1 ? 
HETATM 14029 O  O   . HOH BA 13 .   ? 0.369   -24.591 31.577  1.000 29.825 0 1041 HOH L O   1 ? 
HETATM 14030 O  O   . HOH BA 13 .   ? -5.656  -2.887  16.256  1.000 17.644 0 1042 HOH L O   1 ? 
HETATM 14031 O  O   . HOH BA 13 .   ? 10.762  14.857  48.435  1.000 30.240 0 1043 HOH L O   1 ? 
HETATM 14032 O  O   . HOH BA 13 .   ? -2.780  -31.394 24.781  1.000 33.074 0 1044 HOH L O   1 ? 
HETATM 14033 O  O   . HOH BA 13 .   ? 7.507   -21.067 18.155  1.000 42.286 0 1045 HOH L O   1 ? 
HETATM 14034 O  O   . HOH BA 13 .   ? 16.248  -5.841  39.720  1.000 28.992 0 1046 HOH L O   1 ? 
HETATM 14035 O  O   . HOH BA 13 .   ? 23.968  8.938   31.594  1.000 28.572 0 1047 HOH L O   1 ? 
HETATM 14036 O  O   . HOH BA 13 .   ? -16.316 3.240   54.394  1.000 43.587 0 1048 HOH L O   1 ? 
HETATM 14037 O  O   . HOH BA 13 .   ? -27.340 -26.463 35.525  1.000 29.102 0 1049 HOH L O   1 ? 
HETATM 14038 O  O   . HOH BA 13 .   ? -2.556  8.089   27.554  1.000 28.301 0 1050 HOH L O   1 ? 
HETATM 14039 O  O   . HOH BA 13 .   ? -30.196 -22.521 16.869  1.000 31.456 0 1051 HOH L O   1 ? 
HETATM 14040 O  O   . HOH BA 13 .   ? 24.133  3.719   30.049  1.000 23.693 0 1052 HOH L O   1 ? 
HETATM 14041 O  O   . HOH BA 13 .   ? -29.350 -27.471 33.329  1.000 38.898 0 1053 HOH L O   1 ? 
HETATM 14042 O  O   . HOH BA 13 .   ? -16.483 -26.229 24.908  1.000 28.871 0 1054 HOH L O   1 ? 
HETATM 14043 O  O   . HOH BA 13 .   ? -9.575  14.578  52.008  1.000 43.767 0 1055 HOH L O   1 ? 
HETATM 14044 O  O   . HOH BA 13 .   ? -2.742  -21.583 0.695   1.000 32.890 0 1056 HOH L O   1 ? 
HETATM 14045 O  O   . HOH BA 13 .   ? -18.962 -7.684  42.235  1.000 27.663 0 1057 HOH L O   1 ? 
HETATM 14046 O  O   . HOH BA 13 .   ? 11.867  0.530   59.174  1.000 46.771 0 1058 HOH L O   1 ? 
HETATM 14047 O  O   . HOH BA 13 .   ? -0.592  -23.984 6.583   1.000 30.260 0 1059 HOH L O   1 ? 
HETATM 14048 O  O   . HOH BA 13 .   ? 15.421  -11.901 12.140  1.000 43.189 0 1060 HOH L O   1 ? 
HETATM 14049 O  O   . HOH BA 13 .   ? -24.627 -7.341  42.419  1.000 42.445 0 1061 HOH L O   1 ? 
HETATM 14050 O  O   . HOH BA 13 .   ? -1.872  -25.460 5.034   1.000 27.309 0 1062 HOH L O   1 ? 
HETATM 14051 O  O   . HOH BA 13 .   ? -10.927 -24.943 28.417  1.000 46.184 0 1063 HOH L O   1 ? 
HETATM 14052 O  O   . HOH BA 13 .   ? 9.098   1.201   52.574  1.000 30.178 0 1064 HOH L O   1 ? 
HETATM 14053 O  O   . HOH BA 13 .   ? 9.873   -24.107 41.000  1.000 32.738 0 1065 HOH L O   1 ? 
HETATM 14054 O  O   . HOH BA 13 .   ? -9.061  -8.350  58.039  1.000 37.152 0 1066 HOH L O   1 ? 
HETATM 14055 O  O   . HOH BA 13 .   ? -6.282  -23.426 32.357  1.000 39.279 0 1067 HOH L O   1 ? 
HETATM 14056 O  O   . HOH BA 13 .   ? 7.780   30.659  14.483  1.000 32.458 0 1068 HOH L O   1 ? 
HETATM 14057 O  O   . HOH BA 13 .   ? 7.720   -20.970 15.552  1.000 42.918 0 1069 HOH L O   1 ? 
HETATM 14058 O  O   . HOH BA 13 .   ? 1.579   16.168  38.739  1.000 24.524 0 1070 HOH L O   1 ? 
HETATM 14059 O  O   . HOH BA 13 .   ? -16.692 -5.641  53.573  1.000 31.818 0 1071 HOH L O   1 ? 
HETATM 14060 O  O   . HOH BA 13 .   ? -14.869 -23.681 34.253  1.000 33.323 0 1072 HOH L O   1 ? 
HETATM 14061 O  O   . HOH BA 13 .   ? -6.142  -29.005 13.091  1.000 42.437 0 1073 HOH L O   1 ? 
HETATM 14062 O  O   . HOH BA 13 .   ? 3.288   8.812   51.924  1.000 37.114 0 1074 HOH L O   1 ? 
HETATM 14063 O  O   . HOH BA 13 .   ? 4.301   -17.177 47.920  1.000 40.827 0 1075 HOH L O   1 ? 
HETATM 14064 O  O   . HOH BA 13 .   ? -34.186 -18.564 32.330  1.000 41.972 0 1076 HOH L O   1 ? 
HETATM 14065 O  O   . HOH BA 13 .   ? 19.627  -0.954  37.335  1.000 31.335 0 1077 HOH L O   1 ? 
HETATM 14066 O  O   . HOH BA 13 .   ? -23.841 -26.973 14.766  1.000 41.778 0 1078 HOH L O   1 ? 
HETATM 14067 O  O   . HOH BA 13 .   ? 6.666   -7.095  28.904  1.000 17.766 0 1079 HOH L O   1 ? 
HETATM 14068 O  O   . HOH BA 13 .   ? -0.408  4.109   0.055   1.000 58.448 0 1080 HOH L O   1 ? 
HETATM 14069 O  O   . HOH BA 13 .   ? 10.551  -5.823  1.847   1.000 35.349 0 1081 HOH L O   1 ? 
HETATM 14070 O  O   . HOH BA 13 .   ? 16.350  -8.659  43.715  1.000 42.890 0 1082 HOH L O   1 ? 
HETATM 14071 O  O   . HOH BA 13 .   ? -16.905 -7.526  -0.638  1.000 26.958 0 1083 HOH L O   1 ? 
HETATM 14072 O  O   . HOH BA 13 .   ? 12.974  -5.552  1.928   1.000 34.107 0 1084 HOH L O   1 ? 
HETATM 14073 O  O   . HOH BA 13 .   ? -18.340 -27.571 14.969  1.000 36.683 0 1085 HOH L O   1 ? 
HETATM 14074 O  O   . HOH BA 13 .   ? 21.912  -5.640  4.763   1.000 51.939 0 1086 HOH L O   1 ? 
HETATM 14075 O  O   . HOH BA 13 .   ? 2.289   2.518   4.271   1.000 20.801 0 1087 HOH L O   1 ? 
HETATM 14076 O  O   . HOH BA 13 .   ? 26.219  3.434   0.395   1.000 33.167 0 1088 HOH L O   1 ? 
HETATM 14077 O  O   . HOH BA 13 .   ? 22.343  -3.584  14.632  1.000 38.070 0 1089 HOH L O   1 ? 
HETATM 14078 O  O   . HOH BA 13 .   ? -28.457 -5.252  32.687  1.000 37.329 0 1090 HOH L O   1 ? 
HETATM 14079 O  O   . HOH BA 13 .   ? -18.214 -2.335  54.056  1.000 45.245 0 1091 HOH L O   1 ? 
HETATM 14080 O  O   . HOH BA 13 .   ? 18.091  -7.280  11.490  1.000 37.912 0 1092 HOH L O   1 ? 
HETATM 14081 O  O   . HOH BA 13 .   ? -0.429  -25.814 28.017  1.000 30.345 0 1093 HOH L O   1 ? 
HETATM 14082 O  O   . HOH BA 13 .   ? 26.221  9.269   43.155  1.000 31.352 0 1094 HOH L O   1 ? 
HETATM 14083 O  O   . HOH BA 13 .   ? 9.306   13.362  3.626   1.000 31.839 0 1095 HOH L O   1 ? 
HETATM 14084 O  O   . HOH BA 13 .   ? 8.411   -13.302 5.236   1.000 36.830 0 1096 HOH L O   1 ? 
HETATM 14085 O  O   . HOH BA 13 .   ? 23.183  2.865   27.690  1.000 20.666 0 1097 HOH L O   1 ? 
HETATM 14086 O  O   . HOH BA 13 .   ? 16.430  0.702   5.882   1.000 26.281 0 1098 HOH L O   1 ? 
HETATM 14087 O  O   . HOH BA 13 .   ? 0.101   6.512   0.929   1.000 37.891 0 1099 HOH L O   1 ? 
HETATM 14088 O  O   . HOH BA 13 .   ? -32.815 -18.883 29.793  1.000 35.662 0 1100 HOH L O   1 ? 
HETATM 14089 O  O   . HOH BA 13 .   ? 0.802   -3.056  -2.528  1.000 37.473 0 1101 HOH L O   1 ? 
HETATM 14090 O  O   . HOH BA 13 .   ? 7.009   -14.287 7.599   1.000 24.826 0 1102 HOH L O   1 ? 
HETATM 14091 O  O   . HOH BA 13 .   ? 18.080  6.794   51.329  1.000 34.034 0 1103 HOH L O   1 ? 
HETATM 14092 O  O   . HOH BA 13 .   ? 7.502   -17.213 20.826  1.000 36.318 0 1104 HOH L O   1 ? 
HETATM 14093 O  O   . HOH BA 13 .   ? -4.770  -2.833  0.155   1.000 25.466 0 1105 HOH L O   1 ? 
HETATM 14094 O  O   . HOH BA 13 .   ? -30.271 -8.978  27.277  1.000 27.701 0 1106 HOH L O   1 ? 
HETATM 14095 O  O   . HOH BA 13 .   ? 25.687  9.138   -1.907  1.000 32.146 0 1107 HOH L O   1 ? 
HETATM 14096 O  O   . HOH BA 13 .   ? 6.430   -4.288  1.223   1.000 33.558 0 1108 HOH L O   1 ? 
HETATM 14097 O  O   . HOH BA 13 .   ? 20.904  17.009  21.488  1.000 30.162 0 1109 HOH L O   1 ? 
HETATM 14098 O  O   . HOH BA 13 .   ? -26.978 -4.231  36.529  1.000 34.825 0 1110 HOH L O   1 ? 
HETATM 14099 O  O   . HOH BA 13 .   ? -11.510 -26.682 26.634  1.000 33.798 0 1111 HOH L O   1 ? 
HETATM 14100 O  O   . HOH BA 13 .   ? -4.913  -22.634 30.847  1.000 43.526 0 1112 HOH L O   1 ? 
HETATM 14101 O  O   . HOH BA 13 .   ? 8.062   25.199  21.358  1.000 21.097 0 1113 HOH L O   1 ? 
HETATM 14102 O  O   . HOH BA 13 .   ? -2.748  20.023  51.738  1.000 26.221 0 1114 HOH L O   1 ? 
HETATM 14103 O  O   . HOH BA 13 .   ? 20.683  5.102   51.072  1.000 32.198 0 1115 HOH L O   1 ? 
HETATM 14104 O  O   . HOH BA 13 .   ? -4.066  -20.696 -1.365  1.000 31.990 0 1116 HOH L O   1 ? 
HETATM 14105 O  O   . HOH BA 13 .   ? -6.314  -30.764 6.000   1.000 33.698 0 1117 HOH L O   1 ? 
HETATM 14106 O  O   . HOH BA 13 .   ? 19.192  -23.835 18.167  1.000 38.744 0 1118 HOH L O   1 ? 
HETATM 14107 O  O   . HOH BA 13 .   ? 23.545  7.857   34.391  1.000 27.178 0 1119 HOH L O   1 ? 
HETATM 14108 O  O   . HOH BA 13 .   ? -3.484  -27.907 29.672  1.000 34.426 0 1120 HOH L O   1 ? 
HETATM 14109 O  O   . HOH BA 13 .   ? -2.527  -28.265 35.772  1.000 37.374 0 1121 HOH L O   1 ? 
HETATM 14110 O  O   . HOH BA 13 .   ? 19.851  22.513  9.699   1.000 28.398 0 1122 HOH L O   1 ? 
HETATM 14111 O  O   . HOH BA 13 .   ? -3.356  -33.806 20.285  1.000 36.529 0 1123 HOH L O   1 ? 
HETATM 14112 O  O   . HOH BA 13 .   ? 3.745   -7.236  -1.196  1.000 41.724 0 1124 HOH L O   1 ? 
HETATM 14113 O  O   . HOH BA 13 .   ? -22.038 -0.772  49.106  1.000 32.210 0 1125 HOH L O   1 ? 
HETATM 14114 O  O   . HOH BA 13 .   ? -0.830  -16.778 -3.367  1.000 35.885 0 1126 HOH L O   1 ? 
HETATM 14115 O  O   . HOH BA 13 .   ? 28.136  4.802   15.435  1.000 38.422 0 1127 HOH L O   1 ? 
HETATM 14116 O  O   . HOH BA 13 .   ? 6.783   -25.688 23.928  1.000 35.630 0 1128 HOH L O   1 ? 
HETATM 14117 O  O   . HOH BA 13 .   ? 7.409   -5.754  -2.363  1.000 38.153 0 1129 HOH L O   1 ? 
HETATM 14118 O  O   . HOH BA 13 .   ? 9.273   -0.426  0.640   1.000 27.939 0 1130 HOH L O   1 ? 
HETATM 14119 O  O   . HOH BA 13 .   ? -27.284 -20.448 -8.359  1.000 33.245 0 1131 HOH L O   1 ? 
HETATM 14120 O  O   . HOH BA 13 .   ? 26.182  13.380  18.387  1.000 32.140 0 1132 HOH L O   1 ? 
HETATM 14121 O  O   . HOH BA 13 .   ? -1.449  -31.691 16.278  1.000 35.107 0 1133 HOH L O   1 ? 
HETATM 14122 O  O   . HOH BA 13 .   ? 8.512   5.701   -2.384  1.000 30.102 0 1134 HOH L O   1 ? 
HETATM 14123 O  O   . HOH BA 13 .   ? 26.555  -0.455  -0.695  1.000 34.319 0 1135 HOH L O   1 ? 
HETATM 14124 O  O   . HOH BA 13 .   ? -24.173 -23.266 -7.126  1.000 35.068 0 1136 HOH L O   1 ? 
HETATM 14125 O  O   . HOH BA 13 .   ? 14.851  20.078  22.495  1.000 20.236 0 1137 HOH L O   1 ? 
HETATM 14126 O  O   . HOH BA 13 .   ? -2.906  -15.641 51.069  1.000 33.179 0 1138 HOH L O   1 ? 
HETATM 14127 O  O   . HOH BA 13 .   ? -4.789  -28.409 7.255   1.000 28.960 0 1139 HOH L O   1 ? 
HETATM 14128 O  O   . HOH BA 13 .   ? -2.410  -15.228 -5.116  1.000 27.743 0 1140 HOH L O   1 ? 
HETATM 14129 O  O   . HOH BA 13 .   ? 10.275  -13.673 43.520  1.000 34.470 0 1141 HOH L O   1 ? 
HETATM 14130 O  O   . HOH BA 13 .   ? 9.330   -3.552  0.484   1.000 31.776 0 1142 HOH L O   1 ? 
HETATM 14131 O  O   . HOH BA 13 .   ? 27.926  13.188  16.480  1.000 34.036 0 1143 HOH L O   1 ? 
HETATM 14132 O  O   . HOH CA 13 .   ? -3.241  -24.697 -10.164 0.500 22.178 0 501  HOH T O   1 ? 
HETATM 14133 O  O   . HOH CA 13 .   ? 9.437   -24.398 -27.618 1.000 38.628 0 502  HOH T O   1 ? 
HETATM 14134 O  O   . HOH CA 13 .   ? -4.907  -3.688  -27.755 1.000 23.531 0 503  HOH T O   1 ? 
HETATM 14135 O  O   . HOH CA 13 .   ? 11.377  -14.102 -36.815 1.000 27.244 0 504  HOH T O   1 ? 
HETATM 14136 O  O   . HOH CA 13 .   ? -30.526 -13.305 -8.003  1.000 43.480 0 505  HOH T O   1 ? 
HETATM 14137 O  O   . HOH CA 13 .   ? -29.194 22.090  -8.880  1.000 32.753 0 506  HOH T O   1 ? 
HETATM 14138 O  O   . HOH CA 13 .   ? -2.539  2.873   -20.374 1.000 17.992 0 507  HOH T O   1 ? 
HETATM 14139 O  O   . HOH CA 13 .   ? -30.081 -10.513 -7.243  1.000 25.141 0 508  HOH T O   1 ? 
HETATM 14140 O  O   . HOH CA 13 .   ? -28.445 -16.170 -8.829  1.000 31.516 0 509  HOH T O   1 ? 
HETATM 14141 O  O   . HOH CA 13 .   ? 8.073   -16.393 -11.019 1.000 29.104 0 510  HOH T O   1 ? 
HETATM 14142 O  O   . HOH CA 13 .   ? -15.794 -24.549 -9.473  1.000 24.605 0 511  HOH T O   1 ? 
HETATM 14143 O  O   . HOH CA 13 .   ? -39.187 -1.572  -3.527  1.000 45.116 0 512  HOH T O   1 ? 
HETATM 14144 O  O   . HOH CA 13 .   ? -3.710  -8.036  -21.457 1.000 18.903 0 513  HOH T O   1 ? 
HETATM 14145 O  O   . HOH CA 13 .   ? -29.640 -5.481  -22.645 1.000 26.913 0 514  HOH T O   1 ? 
HETATM 14146 O  O   . HOH CA 13 .   ? -23.588 -9.892  -16.734 1.000 36.903 0 515  HOH T O   1 ? 
HETATM 14147 O  O   . HOH CA 13 .   ? -26.708 22.819  -10.478 1.000 25.581 0 516  HOH T O   1 ? 
HETATM 14148 O  O   . HOH CA 13 .   ? -11.600 -4.683  -4.710  1.000 17.916 0 517  HOH T O   1 ? 
HETATM 14149 O  O   . HOH CA 13 .   ? -21.368 -23.474 -7.381  1.000 24.161 0 518  HOH T O   1 ? 
HETATM 14150 O  O   . HOH CA 13 .   ? -20.510 -19.488 -22.270 1.000 32.284 0 519  HOH T O   1 ? 
HETATM 14151 O  O   . HOH CA 13 .   ? -29.020 -11.460 -17.315 1.000 24.143 0 520  HOH T O   1 ? 
HETATM 14152 O  O   . HOH CA 13 .   ? -23.117 -6.102  -6.587  1.000 19.425 0 521  HOH T O   1 ? 
HETATM 14153 O  O   . HOH CA 13 .   ? 4.408   -21.576 -20.731 1.000 24.950 0 522  HOH T O   1 ? 
HETATM 14154 O  O   . HOH CA 13 .   ? -24.430 -17.329 -23.009 1.000 30.646 0 523  HOH T O   1 ? 
HETATM 14155 O  O   . HOH CA 13 .   ? -17.956 -23.348 -27.168 1.000 29.073 0 524  HOH T O   1 ? 
HETATM 14156 O  O   . HOH CA 13 .   ? -24.908 -11.122 -28.467 1.000 24.468 0 525  HOH T O   1 ? 
HETATM 14157 O  O   . HOH CA 13 .   ? -0.409  -21.371 -12.426 1.000 25.324 0 526  HOH T O   1 ? 
HETATM 14158 O  O   . HOH CA 13 .   ? -2.814  -26.225 -30.682 1.000 40.700 0 527  HOH T O   1 ? 
HETATM 14159 O  O   . HOH CA 13 .   ? -22.063 7.819   -1.902  1.000 16.682 0 528  HOH T O   1 ? 
HETATM 14160 O  O   . HOH CA 13 .   ? 5.775   -16.387 -17.759 1.000 23.294 0 529  HOH T O   1 ? 
HETATM 14161 O  O   . HOH CA 13 .   ? -2.099  -3.978  -10.717 1.000 17.964 0 530  HOH T O   1 ? 
HETATM 14162 O  O   . HOH CA 13 .   ? -23.127 -14.762 -26.954 1.000 27.764 0 531  HOH T O   1 ? 
HETATM 14163 O  O   . HOH CA 13 .   ? -16.960 -13.994 -42.953 1.000 30.600 0 532  HOH T O   1 ? 
HETATM 14164 O  O   . HOH CA 13 .   ? -11.393 -27.733 -31.596 1.000 30.009 0 533  HOH T O   1 ? 
HETATM 14165 O  O   . HOH CA 13 .   ? -11.017 -27.818 -6.609  0.500 25.594 0 534  HOH T O   1 ? 
HETATM 14166 O  O   . HOH CA 13 .   ? -3.247  -3.184  -3.542  1.000 23.982 0 535  HOH T O   1 ? 
HETATM 14167 O  O   . HOH CA 13 .   ? -33.815 8.720   -10.308 1.000 16.434 0 536  HOH T O   1 ? 
HETATM 14168 O  O   . HOH CA 13 .   ? -22.756 -12.588 -36.694 1.000 40.577 0 537  HOH T O   1 ? 
HETATM 14169 O  O   . HOH CA 13 .   ? -24.200 -10.897 -19.425 1.000 21.939 0 538  HOH T O   1 ? 
HETATM 14170 O  O   . HOH CA 13 .   ? -1.406  -11.720 -35.584 1.000 26.144 0 539  HOH T O   1 ? 
HETATM 14171 O  O   . HOH CA 13 .   ? -33.611 9.312   -22.890 1.000 25.900 0 540  HOH T O   1 ? 
HETATM 14172 O  O   . HOH CA 13 .   ? -14.479 -8.501  -48.926 1.000 33.307 0 541  HOH T O   1 ? 
HETATM 14173 O  O   . HOH CA 13 .   ? -31.855 -13.650 -10.151 1.000 27.621 0 542  HOH T O   1 ? 
HETATM 14174 O  O   . HOH CA 13 .   ? -5.899  -3.648  -2.217  1.000 18.840 0 543  HOH T O   1 ? 
HETATM 14175 O  O   . HOH CA 13 .   ? -31.321 20.164  -12.307 1.000 18.639 0 544  HOH T O   1 ? 
HETATM 14176 O  O   . HOH CA 13 .   ? -27.291 -22.859 -20.397 1.000 35.121 0 545  HOH T O   1 ? 
HETATM 14177 O  O   . HOH CA 13 .   ? 6.562   -18.047 -22.152 1.000 25.008 0 546  HOH T O   1 ? 
HETATM 14178 O  O   . HOH CA 13 .   ? 5.989   -16.312 -24.172 1.000 23.275 0 547  HOH T O   1 ? 
HETATM 14179 O  O   . HOH CA 13 .   ? -35.816 15.507  -7.084  1.000 32.982 0 548  HOH T O   1 ? 
HETATM 14180 O  O   . HOH CA 13 .   ? -16.769 -5.056  -1.096  1.000 20.221 0 549  HOH T O   1 ? 
HETATM 14181 O  O   . HOH CA 13 .   ? -26.619 -14.957 -12.927 1.000 21.138 0 550  HOH T O   1 ? 
HETATM 14182 O  O   . HOH CA 13 .   ? -23.052 19.519  -7.189  1.000 15.366 0 551  HOH T O   1 ? 
HETATM 14183 O  O   . HOH CA 13 .   ? -19.678 -27.292 -7.882  1.000 50.920 0 552  HOH T O   1 ? 
HETATM 14184 O  O   . HOH CA 13 .   ? -17.962 -2.832  -46.083 1.000 31.911 0 553  HOH T O   1 ? 
HETATM 14185 O  O   . HOH CA 13 .   ? -3.713  -8.220  -31.422 1.000 25.755 0 554  HOH T O   1 ? 
HETATM 14186 O  O   . HOH CA 13 .   ? -0.105  -8.764  -5.081  1.000 16.259 0 555  HOH T O   1 ? 
HETATM 14187 O  O   . HOH CA 13 .   ? -13.362 -7.824  -24.543 1.000 14.856 0 556  HOH T O   1 ? 
HETATM 14188 O  O   . HOH CA 13 .   ? -2.467  -6.456  -37.640 1.000 18.198 0 557  HOH T O   1 ? 
HETATM 14189 O  O   . HOH CA 13 .   ? -15.036 -3.135  -1.993  1.000 25.994 0 558  HOH T O   1 ? 
HETATM 14190 O  O   . HOH CA 13 .   ? 9.230   -23.589 -24.400 1.000 50.358 0 559  HOH T O   1 ? 
HETATM 14191 O  O   . HOH CA 13 .   ? -26.981 -5.129  -33.741 1.000 27.924 0 560  HOH T O   1 ? 
HETATM 14192 O  O   . HOH CA 13 .   ? 11.407  -10.625 -39.587 1.000 21.851 0 561  HOH T O   1 ? 
HETATM 14193 O  O   . HOH CA 13 .   ? 7.140   -15.908 -37.611 1.000 32.784 0 562  HOH T O   1 ? 
HETATM 14194 O  O   . HOH CA 13 .   ? 1.166   -29.985 -30.533 1.000 37.027 0 563  HOH T O   1 ? 
HETATM 14195 O  O   . HOH CA 13 .   ? -19.435 -21.923 -19.459 1.000 31.634 0 564  HOH T O   1 ? 
HETATM 14196 O  O   . HOH CA 13 .   ? -6.907  -0.869  -8.112  1.000 18.891 0 565  HOH T O   1 ? 
HETATM 14197 O  O   . HOH CA 13 .   ? -36.081 12.323  -14.443 1.000 30.024 0 566  HOH T O   1 ? 
HETATM 14198 O  O   . HOH CA 13 .   ? -35.306 17.891  -9.899  1.000 30.671 0 567  HOH T O   1 ? 
HETATM 14199 O  O   . HOH CA 13 .   ? -12.069 -25.104 -30.977 1.000 27.294 0 568  HOH T O   1 ? 
HETATM 14200 O  O   . HOH CA 13 .   ? -28.968 -0.504  -21.373 1.000 15.091 0 569  HOH T O   1 ? 
HETATM 14201 O  O   . HOH CA 13 .   ? 4.155   -7.310  -4.789  1.000 24.267 0 570  HOH T O   1 ? 
HETATM 14202 O  O   . HOH CA 13 .   ? -41.763 8.993   -5.812  1.000 32.193 0 571  HOH T O   1 ? 
HETATM 14203 O  O   . HOH CA 13 .   ? -26.815 -10.738 -20.518 1.000 21.076 0 572  HOH T O   1 ? 
HETATM 14204 O  O   . HOH CA 13 .   ? -17.675 -23.942 -15.137 1.000 28.134 0 573  HOH T O   1 ? 
HETATM 14205 O  O   . HOH CA 13 .   ? -14.584 -2.170  -28.985 1.000 15.442 0 574  HOH T O   1 ? 
HETATM 14206 O  O   . HOH CA 13 .   ? -20.402 10.430  -5.193  1.000 13.634 0 575  HOH T O   1 ? 
HETATM 14207 O  O   . HOH CA 13 .   ? -28.889 -4.833  -31.996 1.000 39.645 0 576  HOH T O   1 ? 
HETATM 14208 O  O   . HOH CA 13 .   ? -30.117 1.189   0.757   1.000 15.521 0 577  HOH T O   1 ? 
HETATM 14209 O  O   . HOH CA 13 .   ? -4.181  -24.965 -32.585 1.000 39.164 0 578  HOH T O   1 ? 
HETATM 14210 O  O   . HOH CA 13 .   ? -30.658 -4.986  -27.187 1.000 25.675 0 579  HOH T O   1 ? 
HETATM 14211 O  O   . HOH CA 13 .   ? -9.932  -28.939 -30.023 1.000 39.613 0 580  HOH T O   1 ? 
HETATM 14212 O  O   . HOH CA 13 .   ? -4.702  -25.888 -18.733 1.000 40.019 0 581  HOH T O   1 ? 
HETATM 14213 O  O   . HOH CA 13 .   ? -35.804 -6.978  -3.363  1.000 43.933 0 582  HOH T O   1 ? 
HETATM 14214 O  O   . HOH CA 13 .   ? -11.436 -23.680 -33.340 1.000 24.312 0 583  HOH T O   1 ? 
HETATM 14215 O  O   . HOH CA 13 .   ? -18.496 -4.049  -15.536 1.000 14.483 0 584  HOH T O   1 ? 
HETATM 14216 O  O   . HOH CA 13 .   ? 3.978   -14.378 -17.233 1.000 18.153 0 585  HOH T O   1 ? 
HETATM 14217 O  O   . HOH CA 13 .   ? -5.657  -27.005 -5.750  1.000 40.027 0 586  HOH T O   1 ? 
HETATM 14218 O  O   . HOH CA 13 .   ? 5.164   -18.946 -8.916  1.000 39.242 0 587  HOH T O   1 ? 
HETATM 14219 O  O   . HOH CA 13 .   ? -30.418 -8.630  -19.776 1.000 28.143 0 588  HOH T O   1 ? 
HETATM 14220 O  O   . HOH CA 13 .   ? -20.299 -6.238  -42.686 1.000 26.856 0 589  HOH T O   1 ? 
HETATM 14221 O  O   . HOH CA 13 .   ? 8.194   -22.845 -22.156 1.000 34.292 0 590  HOH T O   1 ? 
HETATM 14222 O  O   . HOH CA 13 .   ? -19.078 -15.401 -26.211 1.000 20.007 0 591  HOH T O   1 ? 
HETATM 14223 O  O   . HOH CA 13 .   ? -24.707 -8.071  -7.360  1.000 21.771 0 592  HOH T O   1 ? 
HETATM 14224 O  O   . HOH CA 13 .   ? -9.249  -10.197 -6.392  1.000 14.118 0 593  HOH T O   1 ? 
HETATM 14225 O  O   . HOH CA 13 .   ? -24.722 -6.382  -39.380 1.000 28.663 0 594  HOH T O   1 ? 
HETATM 14226 O  O   . HOH CA 13 .   ? -8.002  -21.128 -38.407 1.000 33.937 0 595  HOH T O   1 ? 
HETATM 14227 O  O   . HOH CA 13 .   ? 4.394   -12.641 -19.271 1.000 20.687 0 596  HOH T O   1 ? 
HETATM 14228 O  O   . HOH CA 13 .   ? -41.609 7.253   1.260   1.000 46.826 0 597  HOH T O   1 ? 
HETATM 14229 O  O   . HOH CA 13 .   ? -12.776 -2.968  -6.451  1.000 14.703 0 598  HOH T O   1 ? 
HETATM 14230 O  O   . HOH CA 13 .   ? -2.494  -10.631 -28.582 1.000 20.868 0 599  HOH T O   1 ? 
HETATM 14231 O  O   . HOH CA 13 .   ? -11.452 -28.751 -23.039 1.000 34.253 0 600  HOH T O   1 ? 
HETATM 14232 O  O   . HOH CA 13 .   ? -29.703 21.218  -5.723  1.000 23.725 0 601  HOH T O   1 ? 
HETATM 14233 O  O   . HOH CA 13 .   ? -17.099 -7.553  -13.278 1.000 13.706 0 602  HOH T O   1 ? 
HETATM 14234 O  O   . HOH CA 13 .   ? -29.771 -4.099  -18.151 1.000 16.190 0 603  HOH T O   1 ? 
HETATM 14235 O  O   . HOH CA 13 .   ? -24.133 -4.595  -28.714 1.000 18.547 0 604  HOH T O   1 ? 
HETATM 14236 O  O   . HOH CA 13 .   ? -33.851 2.533   -22.149 1.000 24.491 0 605  HOH T O   1 ? 
HETATM 14237 O  O   . HOH CA 13 .   ? -34.217 15.556  -15.813 1.000 21.305 0 606  HOH T O   1 ? 
HETATM 14238 O  O   . HOH CA 13 .   ? -4.834  -10.038 -33.808 1.000 24.147 0 607  HOH T O   1 ? 
HETATM 14239 O  O   . HOH CA 13 .   ? -25.726 -6.819  -31.077 1.000 28.757 0 608  HOH T O   1 ? 
HETATM 14240 O  O   . HOH CA 13 .   ? -23.772 -0.269  -3.237  1.000 15.413 0 609  HOH T O   1 ? 
HETATM 14241 O  O   . HOH CA 13 .   ? -17.866 -11.354 -45.787 1.000 33.653 0 610  HOH T O   1 ? 
HETATM 14242 O  O   . HOH CA 13 .   ? -31.556 -9.354  -16.539 1.000 27.312 0 611  HOH T O   1 ? 
HETATM 14243 O  O   . HOH CA 13 .   ? -26.481 14.857  -10.435 1.000 16.749 0 612  HOH T O   1 ? 
HETATM 14244 O  O   . HOH CA 13 .   ? 0.186   -15.999 -36.446 1.000 36.182 0 613  HOH T O   1 ? 
HETATM 14245 O  O   . HOH CA 13 .   ? -35.889 7.371   -16.905 1.000 27.530 0 614  HOH T O   1 ? 
HETATM 14246 O  O   . HOH CA 13 .   ? -12.929 -27.122 -14.045 1.000 34.782 0 615  HOH T O   1 ? 
HETATM 14247 O  O   . HOH CA 13 .   ? -26.805 -4.303  -28.973 1.000 30.935 0 616  HOH T O   1 ? 
HETATM 14248 O  O   . HOH CA 13 .   ? -37.103 -3.938  -7.514  1.000 23.593 0 617  HOH T O   1 ? 
HETATM 14249 O  O   . HOH CA 13 .   ? -2.306  -9.364  -34.251 1.000 24.909 0 618  HOH T O   1 ? 
HETATM 14250 O  O   . HOH CA 13 .   ? -16.655 -25.659 -12.641 1.000 35.490 0 619  HOH T O   1 ? 
HETATM 14251 O  O   . HOH CA 13 .   ? -28.351 3.656   -25.394 1.000 23.139 0 620  HOH T O   1 ? 
HETATM 14252 O  O   . HOH CA 13 .   ? -23.887 -22.699 -18.458 1.000 41.321 0 621  HOH T O   1 ? 
HETATM 14253 O  O   . HOH CA 13 .   ? -20.429 7.355   -12.425 1.000 14.021 0 622  HOH T O   1 ? 
HETATM 14254 O  O   . HOH CA 13 .   ? -10.749 -3.304  -2.409  1.000 24.810 0 623  HOH T O   1 ? 
HETATM 14255 O  O   . HOH CA 13 .   ? -35.024 -6.210  -10.406 1.000 30.880 0 624  HOH T O   1 ? 
HETATM 14256 O  O   . HOH CA 13 .   ? -34.819 -7.070  -8.082  1.000 27.627 0 625  HOH T O   1 ? 
HETATM 14257 O  O   . HOH CA 13 .   ? -28.196 4.972   -17.103 1.000 15.566 0 626  HOH T O   1 ? 
HETATM 14258 O  O   . HOH CA 13 .   ? -26.572 11.425  -7.051  1.000 15.502 0 627  HOH T O   1 ? 
HETATM 14259 O  O   . HOH CA 13 .   ? -26.590 25.105  -7.027  1.000 27.318 0 628  HOH T O   1 ? 
HETATM 14260 O  O   . HOH CA 13 .   ? -23.546 -10.076 -33.115 1.000 35.865 0 629  HOH T O   1 ? 
HETATM 14261 O  O   . HOH CA 13 .   ? -5.066  -14.096 -38.637 1.000 26.704 0 630  HOH T O   1 ? 
HETATM 14262 O  O   . HOH CA 13 .   ? -23.484 -10.682 -8.267  1.000 17.087 0 631  HOH T O   1 ? 
HETATM 14263 O  O   . HOH CA 13 .   ? -15.228 -5.302  -50.712 1.000 31.683 0 632  HOH T O   1 ? 
HETATM 14264 O  O   . HOH CA 13 .   ? -19.168 -23.107 -22.389 1.000 30.588 0 633  HOH T O   1 ? 
HETATM 14265 O  O   . HOH CA 13 .   ? -29.990 -9.049  -22.457 1.000 30.260 0 634  HOH T O   1 ? 
HETATM 14266 O  O   . HOH CA 13 .   ? -40.363 2.403   -6.011  1.000 36.033 0 635  HOH T O   1 ? 
HETATM 14267 O  O   . HOH CA 13 .   ? -28.422 7.482   -15.493 1.000 16.079 0 636  HOH T O   1 ? 
HETATM 14268 O  O   . HOH CA 13 .   ? 2.955   -24.858 -17.155 1.000 36.896 0 637  HOH T O   1 ? 
HETATM 14269 O  O   . HOH CA 13 .   ? -12.017 -11.719 -38.583 1.000 16.631 0 638  HOH T O   1 ? 
HETATM 14270 O  O   . HOH CA 13 .   ? -38.483 11.467  -5.356  1.000 27.618 0 639  HOH T O   1 ? 
HETATM 14271 O  O   . HOH CA 13 .   ? 14.686  -12.810 -35.444 1.000 33.006 0 640  HOH T O   1 ? 
HETATM 14272 O  O   . HOH CA 13 .   ? -20.101 10.108  -12.365 1.000 18.642 0 641  HOH T O   1 ? 
HETATM 14273 O  O   . HOH CA 13 .   ? -24.816 -2.561  -41.239 1.000 29.919 0 642  HOH T O   1 ? 
HETATM 14274 O  O   . HOH CA 13 .   ? -30.441 1.817   -21.521 1.000 17.189 0 643  HOH T O   1 ? 
HETATM 14275 O  O   . HOH CA 13 .   ? -30.464 -11.482 -4.555  1.000 28.781 0 644  HOH T O   1 ? 
HETATM 14276 O  O   . HOH CA 13 .   ? -0.440  -15.238 -40.739 1.000 34.047 0 645  HOH T O   1 ? 
HETATM 14277 O  O   . HOH CA 13 .   ? 9.132   -8.765  -37.264 1.000 21.234 0 646  HOH T O   1 ? 
HETATM 14278 O  O   . HOH CA 13 .   ? -8.942  -2.691  -8.135  1.000 20.887 0 647  HOH T O   1 ? 
HETATM 14279 O  O   . HOH CA 13 .   ? 9.062   -18.570 -12.391 1.000 30.526 0 648  HOH T O   1 ? 
HETATM 14280 O  O   . HOH CA 13 .   ? -34.784 16.814  -5.298  1.000 24.564 0 649  HOH T O   1 ? 
HETATM 14281 O  O   . HOH CA 13 .   ? -33.553 -1.835  -15.554 1.000 15.003 0 650  HOH T O   1 ? 
HETATM 14282 O  O   . HOH CA 13 .   ? -14.665 -24.330 -4.658  1.000 50.150 0 651  HOH T O   1 ? 
HETATM 14283 O  O   . HOH CA 13 .   ? 9.841   -18.191 -29.424 1.000 37.977 0 652  HOH T O   1 ? 
HETATM 14284 O  O   . HOH CA 13 .   ? -19.333 -7.837  -46.120 1.000 28.474 0 653  HOH T O   1 ? 
HETATM 14285 O  O   . HOH CA 13 .   ? -4.235  -5.667  -30.452 1.000 28.389 0 654  HOH T O   1 ? 
HETATM 14286 O  O   . HOH CA 13 .   ? 6.950   -16.834 -8.041  1.000 37.001 0 655  HOH T O   1 ? 
HETATM 14287 O  O   . HOH CA 13 .   ? -29.838 18.276  -0.755  1.000 36.224 0 656  HOH T O   1 ? 
HETATM 14288 O  O   . HOH CA 13 .   ? -20.876 -24.624 -13.747 1.000 36.977 0 657  HOH T O   1 ? 
HETATM 14289 O  O   . HOH CA 13 .   ? -28.644 21.612  -2.117  1.000 39.548 0 658  HOH T O   1 ? 
HETATM 14290 O  O   . HOH CA 13 .   ? -25.959 -7.429  -34.836 1.000 32.965 0 659  HOH T O   1 ? 
HETATM 14291 O  O   . HOH CA 13 .   ? -35.135 5.285   -25.671 1.000 36.107 0 660  HOH T O   1 ? 
HETATM 14292 O  O   . HOH CA 13 .   ? -31.645 16.476  -15.815 1.000 17.984 0 661  HOH T O   1 ? 
HETATM 14293 O  O   . HOH CA 13 .   ? -25.288 -8.125  -28.677 1.000 30.658 0 662  HOH T O   1 ? 
HETATM 14294 O  O   . HOH CA 13 .   ? -31.374 1.942   -28.389 1.000 28.956 0 663  HOH T O   1 ? 
HETATM 14295 O  O   . HOH CA 13 .   ? -38.545 0.429   -22.568 1.000 43.831 0 664  HOH T O   1 ? 
HETATM 14296 O  O   . HOH CA 13 .   ? -38.730 6.825   -20.105 1.000 34.135 0 665  HOH T O   1 ? 
HETATM 14297 O  O   . HOH CA 13 .   ? -33.481 -9.171  -14.323 1.000 32.240 0 666  HOH T O   1 ? 
HETATM 14298 O  O   . HOH CA 13 .   ? -11.282 -3.368  -8.897  1.000 14.106 0 667  HOH T O   1 ? 
HETATM 14299 O  O   . HOH CA 13 .   ? -15.438 -24.577 -33.219 1.000 28.958 0 668  HOH T O   1 ? 
HETATM 14300 O  O   . HOH CA 13 .   ? -35.383 15.991  -2.361  1.000 40.415 0 669  HOH T O   1 ? 
HETATM 14301 O  O   . HOH CA 13 .   ? -34.915 10.897  -20.936 1.000 27.059 0 670  HOH T O   1 ? 
HETATM 14302 O  O   . HOH CA 13 .   ? -3.653  -17.584 -6.709  1.000 26.994 0 671  HOH T O   1 ? 
HETATM 14303 O  O   . HOH CA 13 .   ? -21.136 -2.322  -0.583  1.000 30.848 0 672  HOH T O   1 ? 
HETATM 14304 O  O   . HOH CA 13 .   ? -21.738 1.691   -0.947  1.000 14.903 0 673  HOH T O   1 ? 
HETATM 14305 O  O   . HOH CA 13 .   ? -36.278 -2.217  -14.762 1.000 34.829 0 674  HOH T O   1 ? 
HETATM 14306 O  O   . HOH CA 13 .   ? -38.400 8.039   -15.888 1.000 40.640 0 675  HOH T O   1 ? 
HETATM 14307 O  O   . HOH CA 13 .   ? -27.965 -16.543 -11.336 1.000 47.186 0 676  HOH T O   1 ? 
HETATM 14308 O  O   . HOH CA 13 .   ? -27.996 -4.224  -36.211 1.000 28.230 0 677  HOH T O   1 ? 
HETATM 14309 O  O   . HOH CA 13 .   ? -5.788  -17.600 -2.531  1.000 18.211 0 678  HOH T O   1 ? 
HETATM 14310 O  O   . HOH CA 13 .   ? -23.139 -25.389 -13.661 1.000 47.704 0 679  HOH T O   1 ? 
HETATM 14311 O  O   . HOH CA 13 .   ? -39.621 2.585   2.341   1.000 45.620 0 680  HOH T O   1 ? 
HETATM 14312 O  O   . HOH CA 13 .   ? -39.130 -3.569  -5.753  1.000 44.439 0 681  HOH T O   1 ? 
HETATM 14313 O  O   . HOH CA 13 .   ? -36.996 -6.159  -6.949  1.000 49.404 0 682  HOH T O   1 ? 
HETATM 14314 O  O   . HOH CA 13 .   ? 1.376   -15.427 -38.827 1.000 29.547 0 683  HOH T O   1 ? 
HETATM 14315 O  O   . HOH CA 13 .   ? -30.658 -6.139  -19.963 1.000 22.281 0 684  HOH T O   1 ? 
HETATM 14316 O  O   . HOH CA 13 .   ? -27.971 -6.233  -29.961 1.000 40.486 0 685  HOH T O   1 ? 
HETATM 14317 O  O   . HOH CA 13 .   ? -10.915 -24.997 -35.564 1.000 35.054 0 686  HOH T O   1 ? 
HETATM 14318 O  O   . HOH CA 13 .   ? -33.377 -5.929  -19.993 1.000 34.061 0 687  HOH T O   1 ? 
HETATM 14319 O  O   . HOH CA 13 .   ? -30.660 -15.765 -10.454 1.000 43.133 0 688  HOH T O   1 ? 
HETATM 14320 O  O   . HOH CA 13 .   ? -1.657  -19.405 -5.862  1.000 36.932 0 689  HOH T O   1 ? 
HETATM 14321 O  O   . HOH CA 13 .   ? -30.070 -12.791 -19.282 1.000 34.952 0 690  HOH T O   1 ? 
HETATM 14322 O  O   . HOH CA 13 .   ? -37.162 -4.390  -10.260 1.000 39.682 0 691  HOH T O   1 ? 
HETATM 14323 O  O   . HOH CA 13 .   ? -33.536 -1.775  -20.049 1.000 38.407 0 692  HOH T O   1 ? 
HETATM 14324 O  O   . HOH CA 13 .   ? -40.573 2.694   -9.337  1.000 47.602 0 693  HOH T O   1 ? 
HETATM 14325 O  O   . HOH CA 13 .   ? -30.488 -2.310  -20.098 1.000 25.592 0 694  HOH T O   1 ? 
HETATM 14326 O  O   . HOH CA 13 .   ? 11.277  -25.814 -21.574 1.000 47.414 0 695  HOH T O   1 ? 
HETATM 14327 O  O   . HOH CA 13 .   ? -28.553 -12.400 -21.678 1.000 32.633 0 696  HOH T O   1 ? 
HETATM 14328 O  O   . HOH CA 13 .   ? -0.766  -10.933 -3.637  1.000 21.813 0 697  HOH T O   1 ? 
HETATM 14329 O  O   . HOH CA 13 .   ? -36.301 -3.418  -23.689 1.000 49.530 0 698  HOH T O   1 ? 
HETATM 14330 O  O   . HOH CA 13 .   ? -0.244  -13.237 -5.370  1.000 27.092 0 699  HOH T O   1 ? 
HETATM 14331 O  O   . HOH DA 13 .   ? 3.992   15.258  -4.615  0.500 22.281 0 701  HOH M O   1 ? 
HETATM 14332 O  O   . HOH DA 13 .   ? 21.320  -4.814  -53.648 0.500 22.838 0 702  HOH M O   1 ? 
HETATM 14333 O  O   . HOH DA 13 .   ? 4.982   9.218   -2.997  0.500 23.207 0 703  HOH M O   1 ? 
HETATM 14334 O  O   . HOH DA 13 .   ? 12.951  9.686   -40.769 1.000 22.002 0 704  HOH M O   1 ? 
HETATM 14335 O  O   . HOH DA 13 .   ? 3.000   -0.859  -55.885 1.000 47.034 0 705  HOH M O   1 ? 
HETATM 14336 O  O   . HOH DA 13 .   ? 3.792   11.113  -2.073  1.000 40.664 0 706  HOH M O   1 ? 
HETATM 14337 O  O   . HOH DA 13 .   ? -23.052 18.064  -40.780 1.000 27.704 0 707  HOH M O   1 ? 
HETATM 14338 O  O   . HOH DA 13 .   ? -35.744 14.637  -17.868 1.000 27.361 0 708  HOH M O   1 ? 
HETATM 14339 O  O   . HOH DA 13 .   ? -29.225 17.427  2.208   1.000 31.328 0 709  HOH M O   1 ? 
HETATM 14340 O  O   . HOH DA 13 .   ? 25.918  3.355   -46.707 1.000 45.957 0 710  HOH M O   1 ? 
HETATM 14341 O  O   . HOH DA 13 .   ? 9.926   -19.576 -15.889 1.000 32.349 0 711  HOH M O   1 ? 
HETATM 14342 O  O   . HOH DA 13 .   ? 28.533  -1.954  -15.247 1.000 29.324 0 712  HOH M O   1 ? 
HETATM 14343 O  O   . HOH DA 13 .   ? 17.139  -13.103 -43.630 1.000 41.628 0 713  HOH M O   1 ? 
HETATM 14344 O  O   . HOH DA 13 .   ? 23.835  -1.614  -54.880 1.000 26.619 0 714  HOH M O   1 ? 
HETATM 14345 O  O   . HOH DA 13 .   ? -12.585 28.807  -11.510 1.000 38.475 0 715  HOH M O   1 ? 
HETATM 14346 O  O   . HOH DA 13 .   ? -3.770  7.545   -1.494  1.000 21.402 0 716  HOH M O   1 ? 
HETATM 14347 O  O   . HOH DA 13 .   ? 25.036  14.771  -20.972 1.000 40.944 0 717  HOH M O   1 ? 
HETATM 14348 O  O   . HOH DA 13 .   ? -35.751 13.503  -21.020 1.000 30.561 0 718  HOH M O   1 ? 
HETATM 14349 O  O   . HOH DA 13 .   ? -2.783  25.422  -7.139  1.000 36.398 0 719  HOH M O   1 ? 
HETATM 14350 O  O   . HOH DA 13 .   ? -11.488 34.749  -23.519 1.000 33.616 0 720  HOH M O   1 ? 
HETATM 14351 O  O   . HOH DA 13 .   ? -22.142 24.868  4.848   1.000 44.711 0 721  HOH M O   1 ? 
HETATM 14352 O  O   . HOH DA 13 .   ? 8.219   9.198   -2.289  1.000 31.223 0 722  HOH M O   1 ? 
HETATM 14353 O  O   . HOH DA 13 .   ? 3.306   21.078  -46.227 1.000 32.783 0 723  HOH M O   1 ? 
HETATM 14354 O  O   . HOH DA 13 .   ? -35.387 18.986  -30.587 1.000 31.569 0 724  HOH M O   1 ? 
HETATM 14355 O  O   . HOH DA 13 .   ? -5.262  -0.194  -5.722  1.000 20.777 0 725  HOH M O   1 ? 
HETATM 14356 O  O   . HOH DA 13 .   ? -14.561 34.397  -21.391 1.000 27.853 0 726  HOH M O   1 ? 
HETATM 14357 O  O   . HOH DA 13 .   ? 23.114  -9.209  -21.608 1.000 35.207 0 727  HOH M O   1 ? 
HETATM 14358 O  O   . HOH DA 13 .   ? 0.887   23.434  -27.081 1.000 48.708 0 728  HOH M O   1 ? 
HETATM 14359 O  O   . HOH DA 13 .   ? -1.824  31.530  -33.626 1.000 38.931 0 729  HOH M O   1 ? 
HETATM 14360 O  O   . HOH DA 13 .   ? -24.950 19.830  -1.307  1.000 34.338 0 730  HOH M O   1 ? 
HETATM 14361 O  O   . HOH DA 13 .   ? 14.542  -8.206  1.381   1.000 48.507 0 731  HOH M O   1 ? 
HETATM 14362 O  O   . HOH DA 13 .   ? 25.768  -1.846  -28.330 1.000 40.404 0 732  HOH M O   1 ? 
HETATM 14363 O  O   . HOH DA 13 .   ? -22.660 21.352  1.223   1.000 21.615 0 733  HOH M O   1 ? 
HETATM 14364 O  O   . HOH DA 13 .   ? -18.808 25.333  -33.420 1.000 27.475 0 734  HOH M O   1 ? 
HETATM 14365 O  O   . HOH DA 13 .   ? -29.057 6.851   -40.027 1.000 32.885 0 735  HOH M O   1 ? 
HETATM 14366 O  O   . HOH DA 13 .   ? -9.476  29.419  -44.627 1.000 25.632 0 736  HOH M O   1 ? 
HETATM 14367 O  O   . HOH DA 13 .   ? 20.598  22.910  -25.124 1.000 34.000 0 737  HOH M O   1 ? 
HETATM 14368 O  O   . HOH DA 13 .   ? 17.629  -3.932  -36.559 1.000 16.256 0 738  HOH M O   1 ? 
HETATM 14369 O  O   . HOH DA 13 .   ? 23.672  -9.736  -8.273  1.000 33.093 0 739  HOH M O   1 ? 
HETATM 14370 O  O   . HOH DA 13 .   ? 6.926   -4.395  -29.688 1.000 21.991 0 740  HOH M O   1 ? 
HETATM 14371 O  O   . HOH DA 13 .   ? 26.130  -6.726  -20.171 1.000 28.256 0 741  HOH M O   1 ? 
HETATM 14372 O  O   . HOH DA 13 .   ? 26.305  -5.662  -5.134  1.000 34.471 0 742  HOH M O   1 ? 
HETATM 14373 O  O   . HOH DA 13 .   ? -5.032  8.930   -55.413 1.000 29.509 0 743  HOH M O   1 ? 
HETATM 14374 O  O   . HOH DA 13 .   ? -13.697 7.848   -39.795 1.000 15.101 0 744  HOH M O   1 ? 
HETATM 14375 O  O   . HOH DA 13 .   ? -13.202 28.861  -45.521 1.000 31.405 0 745  HOH M O   1 ? 
HETATM 14376 O  O   . HOH DA 13 .   ? 10.270  4.299   -22.323 1.000 39.910 0 746  HOH M O   1 ? 
HETATM 14377 O  O   . HOH DA 13 .   ? 6.383   2.779   -6.031  1.000 45.555 0 747  HOH M O   1 ? 
HETATM 14378 O  O   . HOH DA 13 .   ? -8.969  -14.757 -50.486 1.000 31.427 0 748  HOH M O   1 ? 
HETATM 14379 O  O   . HOH DA 13 .   ? -13.979 10.772  -39.926 1.000 15.288 0 749  HOH M O   1 ? 
HETATM 14380 O  O   . HOH DA 13 .   ? -1.732  23.703  -3.570  1.000 31.731 0 750  HOH M O   1 ? 
HETATM 14381 O  O   . HOH DA 13 .   ? 20.483  -6.730  -51.866 1.000 37.640 0 751  HOH M O   1 ? 
HETATM 14382 O  O   . HOH DA 13 .   ? -18.990 22.630  -23.459 1.000 19.297 0 752  HOH M O   1 ? 
HETATM 14383 O  O   . HOH DA 13 .   ? 21.139  -11.942 -19.069 1.000 34.887 0 753  HOH M O   1 ? 
HETATM 14384 O  O   . HOH DA 13 .   ? 25.835  15.984  -26.132 1.000 28.286 0 754  HOH M O   1 ? 
HETATM 14385 O  O   . HOH DA 13 .   ? 3.871   28.018  -39.793 1.000 21.802 0 755  HOH M O   1 ? 
HETATM 14386 O  O   . HOH DA 13 .   ? 17.342  -17.658 -13.904 1.000 41.863 0 756  HOH M O   1 ? 
HETATM 14387 O  O   . HOH DA 13 .   ? 8.517   24.561  -16.654 1.000 28.202 0 757  HOH M O   1 ? 
HETATM 14388 O  O   . HOH DA 13 .   ? 14.953  22.179  -36.124 1.000 34.328 0 758  HOH M O   1 ? 
HETATM 14389 O  O   . HOH DA 13 .   ? 4.055   18.925  -50.204 1.000 32.297 0 759  HOH M O   1 ? 
HETATM 14390 O  O   . HOH DA 13 .   ? -11.313 9.553   -39.057 1.000 14.968 0 760  HOH M O   1 ? 
HETATM 14391 O  O   . HOH DA 13 .   ? 28.590  1.316   -16.565 1.000 36.169 0 761  HOH M O   1 ? 
HETATM 14392 O  O   . HOH DA 13 .   ? 14.049  -5.215  -0.485  1.000 28.770 0 762  HOH M O   1 ? 
HETATM 14393 O  O   . HOH DA 13 .   ? 23.930  -3.606  -45.557 1.000 24.744 0 763  HOH M O   1 ? 
HETATM 14394 O  O   . HOH DA 13 .   ? 7.807   -11.186 -26.481 1.000 18.270 0 764  HOH M O   1 ? 
HETATM 14395 O  O   . HOH DA 13 .   ? -2.804  4.269   -42.587 1.000 15.015 0 765  HOH M O   1 ? 
HETATM 14396 O  O   . HOH DA 13 .   ? -12.263 5.411   -39.673 1.000 15.034 0 766  HOH M O   1 ? 
HETATM 14397 O  O   . HOH DA 13 .   ? -29.815 6.801   -27.675 1.000 19.179 0 767  HOH M O   1 ? 
HETATM 14398 O  O   . HOH DA 13 .   ? 15.797  -11.715 -2.824  1.000 35.786 0 768  HOH M O   1 ? 
HETATM 14399 O  O   . HOH DA 13 .   ? 10.034  -18.946 -22.838 1.000 31.077 0 769  HOH M O   1 ? 
HETATM 14400 O  O   . HOH DA 13 .   ? -18.184 16.436  3.859   1.000 14.889 0 770  HOH M O   1 ? 
HETATM 14401 O  O   . HOH DA 13 .   ? -27.973 18.453  -18.419 1.000 24.345 0 771  HOH M O   1 ? 
HETATM 14402 O  O   . HOH DA 13 .   ? -32.685 10.654  7.127   1.000 38.277 0 772  HOH M O   1 ? 
HETATM 14403 O  O   . HOH DA 13 .   ? 11.963  23.633  -39.287 1.000 42.799 0 773  HOH M O   1 ? 
HETATM 14404 O  O   . HOH DA 13 .   ? 14.986  0.271   -51.495 1.000 31.090 0 774  HOH M O   1 ? 
HETATM 14405 O  O   . HOH DA 13 .   ? 20.690  -10.074 -41.189 1.000 28.156 0 775  HOH M O   1 ? 
HETATM 14406 O  O   . HOH DA 13 .   ? -5.509  20.444  -0.438  1.000 24.441 0 776  HOH M O   1 ? 
HETATM 14407 O  O   . HOH DA 13 .   ? -22.551 3.457   -50.864 1.000 29.366 0 777  HOH M O   1 ? 
HETATM 14408 O  O   . HOH DA 13 .   ? 28.645  3.641   -8.769  1.000 36.806 0 778  HOH M O   1 ? 
HETATM 14409 O  O   . HOH DA 13 .   ? -37.374 18.048  -39.686 1.000 32.551 0 779  HOH M O   1 ? 
HETATM 14410 O  O   . HOH DA 13 .   ? -15.785 19.480  -47.081 1.000 21.192 0 780  HOH M O   1 ? 
HETATM 14411 O  O   . HOH DA 13 .   ? 22.956  -1.678  -40.982 1.000 35.189 0 781  HOH M O   1 ? 
HETATM 14412 O  O   . HOH DA 13 .   ? 15.045  30.195  -24.608 1.000 39.706 0 782  HOH M O   1 ? 
HETATM 14413 O  O   . HOH DA 13 .   ? 12.785  6.305   -37.453 1.000 19.204 0 783  HOH M O   1 ? 
HETATM 14414 O  O   . HOH DA 13 .   ? -19.172 -3.052  -36.277 1.000 17.271 0 784  HOH M O   1 ? 
HETATM 14415 O  O   . HOH DA 13 .   ? -28.036 28.464  -16.900 1.000 24.696 0 785  HOH M O   1 ? 
HETATM 14416 O  O   . HOH DA 13 .   ? 24.675  -3.527  -20.892 1.000 23.633 0 786  HOH M O   1 ? 
HETATM 14417 O  O   . HOH DA 13 .   ? 12.096  -6.088  -39.387 1.000 25.351 0 787  HOH M O   1 ? 
HETATM 14418 O  O   . HOH DA 13 .   ? 6.646   12.682  -38.183 1.000 17.006 0 788  HOH M O   1 ? 
HETATM 14419 O  O   . HOH DA 13 .   ? 2.651   2.204   -15.533 1.000 30.637 0 789  HOH M O   1 ? 
HETATM 14420 O  O   . HOH DA 13 .   ? 8.262   -21.257 -14.443 1.000 34.629 0 790  HOH M O   1 ? 
HETATM 14421 O  O   . HOH DA 13 .   ? 22.901  16.699  -32.314 1.000 34.189 0 791  HOH M O   1 ? 
HETATM 14422 O  O   . HOH DA 13 .   ? 15.909  15.478  -1.723  1.000 41.812 0 792  HOH M O   1 ? 
HETATM 14423 O  O   . HOH DA 13 .   ? -33.924 12.168  -28.697 1.000 20.621 0 793  HOH M O   1 ? 
HETATM 14424 O  O   . HOH DA 13 .   ? -13.058 33.284  -26.365 1.000 31.311 0 794  HOH M O   1 ? 
HETATM 14425 O  O   . HOH DA 13 .   ? -7.724  23.410  -47.999 1.000 39.297 0 795  HOH M O   1 ? 
HETATM 14426 O  O   . HOH DA 13 .   ? 4.968   -4.534  -21.314 1.000 16.950 0 796  HOH M O   1 ? 
HETATM 14427 O  O   . HOH DA 13 .   ? 15.786  7.008   -12.144 1.000 23.348 0 797  HOH M O   1 ? 
HETATM 14428 O  O   . HOH DA 13 .   ? -11.132 5.040   -51.515 1.000 20.522 0 798  HOH M O   1 ? 
HETATM 14429 O  O   . HOH DA 13 .   ? -38.384 17.515  -35.407 1.000 36.635 0 799  HOH M O   1 ? 
HETATM 14430 O  O   . HOH DA 13 .   ? -12.898 20.999  -19.471 1.000 15.343 0 800  HOH M O   1 ? 
HETATM 14431 O  O   . HOH DA 13 .   ? -24.125 11.227  -5.793  1.000 19.166 0 801  HOH M O   1 ? 
HETATM 14432 O  O   . HOH DA 13 .   ? 16.520  6.303   -54.903 1.000 33.986 0 802  HOH M O   1 ? 
HETATM 14433 O  O   . HOH DA 13 .   ? -29.698 28.671  -21.116 1.000 22.218 0 803  HOH M O   1 ? 
HETATM 14434 O  O   . HOH DA 13 .   ? 13.135  20.404  -17.818 1.000 29.718 0 804  HOH M O   1 ? 
HETATM 14435 O  O   . HOH DA 13 .   ? -12.294 5.466   -53.880 1.000 31.912 0 805  HOH M O   1 ? 
HETATM 14436 O  O   . HOH DA 13 .   ? -0.444  26.666  -19.217 1.000 32.751 0 806  HOH M O   1 ? 
HETATM 14437 O  O   . HOH DA 13 .   ? 0.346   8.341   -23.277 1.000 16.199 0 807  HOH M O   1 ? 
HETATM 14438 O  O   . HOH DA 13 .   ? -1.777  9.405   -54.355 1.000 27.179 0 808  HOH M O   1 ? 
HETATM 14439 O  O   . HOH DA 13 .   ? 11.648  15.867  -11.537 1.000 32.245 0 809  HOH M O   1 ? 
HETATM 14440 O  O   . HOH DA 13 .   ? 0.345   23.018  -9.241  1.000 37.667 0 810  HOH M O   1 ? 
HETATM 14441 O  O   . HOH DA 13 .   ? -14.930 30.791  -6.308  1.000 29.027 0 811  HOH M O   1 ? 
HETATM 14442 O  O   . HOH DA 13 .   ? -1.233  -4.731  -33.676 1.000 19.126 0 812  HOH M O   1 ? 
HETATM 14443 O  O   . HOH DA 13 .   ? -7.355  -0.260  -53.688 1.000 20.286 0 813  HOH M O   1 ? 
HETATM 14444 O  O   . HOH DA 13 .   ? 20.353  3.260   -28.938 1.000 17.126 0 814  HOH M O   1 ? 
HETATM 14445 O  O   . HOH DA 13 .   ? 17.106  -4.146  -50.882 1.000 25.146 0 815  HOH M O   1 ? 
HETATM 14446 O  O   . HOH DA 13 .   ? -22.945 26.786  -28.634 1.000 26.474 0 816  HOH M O   1 ? 
HETATM 14447 O  O   . HOH DA 13 .   ? -27.542 19.389  -0.588  1.000 35.161 0 817  HOH M O   1 ? 
HETATM 14448 O  O   . HOH DA 13 .   ? -11.830 0.783   -34.549 1.000 15.084 0 818  HOH M O   1 ? 
HETATM 14449 O  O   . HOH DA 13 .   ? -24.395 16.632  -10.873 1.000 15.707 0 819  HOH M O   1 ? 
HETATM 14450 O  O   . HOH DA 13 .   ? -27.202 26.184  -30.673 1.000 33.705 0 820  HOH M O   1 ? 
HETATM 14451 O  O   . HOH DA 13 .   ? 14.947  7.026   -50.311 1.000 24.617 0 821  HOH M O   1 ? 
HETATM 14452 O  O   . HOH DA 13 .   ? -1.487  17.501  -30.945 1.000 15.095 0 822  HOH M O   1 ? 
HETATM 14453 O  O   . HOH DA 13 .   ? -17.447 31.464  -20.931 1.000 37.879 0 823  HOH M O   1 ? 
HETATM 14454 O  O   . HOH DA 13 .   ? -6.811  16.259  2.237   1.000 25.796 0 824  HOH M O   1 ? 
HETATM 14455 O  O   . HOH DA 13 .   ? -19.324 0.268   -49.211 1.000 38.273 0 825  HOH M O   1 ? 
HETATM 14456 O  O   . HOH DA 13 .   ? 20.630  0.769   -36.204 1.000 22.209 0 826  HOH M O   1 ? 
HETATM 14457 O  O   . HOH DA 13 .   ? 12.601  -9.340  -46.435 1.000 25.497 0 827  HOH M O   1 ? 
HETATM 14458 O  O   . HOH DA 13 .   ? -4.097  29.173  -25.169 1.000 20.079 0 828  HOH M O   1 ? 
HETATM 14459 O  O   . HOH DA 13 .   ? 20.581  22.069  -34.378 1.000 36.631 0 829  HOH M O   1 ? 
HETATM 14460 O  O   . HOH DA 13 .   ? 15.860  6.706   -47.653 1.000 22.213 0 830  HOH M O   1 ? 
HETATM 14461 O  O   . HOH DA 13 .   ? 15.735  13.734  -9.851  1.000 38.259 0 831  HOH M O   1 ? 
HETATM 14462 O  O   . HOH DA 13 .   ? 15.089  -19.990 -19.274 1.000 31.842 0 832  HOH M O   1 ? 
HETATM 14463 O  O   . HOH DA 13 .   ? 19.286  -9.039  -31.188 1.000 36.399 0 833  HOH M O   1 ? 
HETATM 14464 O  O   . HOH DA 13 .   ? 25.415  5.538   -24.844 1.000 36.654 0 834  HOH M O   1 ? 
HETATM 14465 O  O   . HOH DA 13 .   ? -35.855 17.571  -45.157 1.000 21.151 0 835  HOH M O   1 ? 
HETATM 14466 O  O   . HOH DA 13 .   ? -14.162 13.911  -42.744 1.000 16.269 0 836  HOH M O   1 ? 
HETATM 14467 O  O   . HOH DA 13 .   ? 17.970  12.949  -12.819 1.000 27.094 0 837  HOH M O   1 ? 
HETATM 14468 O  O   . HOH DA 13 .   ? -10.536 21.939  -25.549 1.000 17.197 0 838  HOH M O   1 ? 
HETATM 14469 O  O   . HOH DA 13 .   ? 23.171  -4.494  -26.681 1.000 23.839 0 839  HOH M O   1 ? 
HETATM 14470 O  O   . HOH DA 13 .   ? 21.043  -12.312 -11.906 1.000 37.617 0 840  HOH M O   1 ? 
HETATM 14471 O  O   . HOH DA 13 .   ? 25.117  7.750   -5.927  1.000 28.372 0 841  HOH M O   1 ? 
HETATM 14472 O  O   . HOH DA 13 .   ? -3.325  -2.759  -50.496 1.000 17.997 0 842  HOH M O   1 ? 
HETATM 14473 O  O   . HOH DA 13 .   ? 16.895  7.178   -5.506  1.000 19.277 0 843  HOH M O   1 ? 
HETATM 14474 O  O   . HOH DA 13 .   ? -10.280 11.485  -50.701 1.000 19.122 0 844  HOH M O   1 ? 
HETATM 14475 O  O   . HOH DA 13 .   ? -18.387 24.191  -41.852 1.000 30.576 0 845  HOH M O   1 ? 
HETATM 14476 O  O   . HOH DA 13 .   ? 18.418  11.039  -14.982 1.000 25.867 0 846  HOH M O   1 ? 
HETATM 14477 O  O   . HOH DA 13 .   ? 1.961   22.303  -14.572 1.000 21.792 0 847  HOH M O   1 ? 
HETATM 14478 O  O   . HOH DA 13 .   ? -12.771 26.458  -14.987 1.000 16.940 0 848  HOH M O   1 ? 
HETATM 14479 O  O   . HOH DA 13 .   ? -11.497 22.769  -40.110 1.000 18.034 0 849  HOH M O   1 ? 
HETATM 14480 O  O   . HOH DA 13 .   ? 1.817   -10.576 -43.944 1.000 30.136 0 850  HOH M O   1 ? 
HETATM 14481 O  O   . HOH DA 13 .   ? 15.177  3.436   -7.750  1.000 20.908 0 851  HOH M O   1 ? 
HETATM 14482 O  O   . HOH DA 13 .   ? -33.295 18.534  -32.308 1.000 21.573 0 852  HOH M O   1 ? 
HETATM 14483 O  O   . HOH DA 13 .   ? -36.639 13.037  -31.504 1.000 43.996 0 853  HOH M O   1 ? 
HETATM 14484 O  O   . HOH DA 13 .   ? 10.690  20.259  -16.627 1.000 35.428 0 854  HOH M O   1 ? 
HETATM 14485 O  O   . HOH DA 13 .   ? -3.289  -9.191  -56.380 1.000 36.696 0 855  HOH M O   1 ? 
HETATM 14486 O  O   . HOH DA 13 .   ? -19.750 1.245   -17.861 1.000 14.122 0 856  HOH M O   1 ? 
HETATM 14487 O  O   . HOH DA 13 .   ? -17.312 31.249  -17.624 1.000 29.523 0 857  HOH M O   1 ? 
HETATM 14488 O  O   . HOH DA 13 .   ? 19.584  -9.522  -44.068 1.000 23.680 0 858  HOH M O   1 ? 
HETATM 14489 O  O   . HOH DA 13 .   ? -17.829 9.256   2.046   1.000 16.242 0 859  HOH M O   1 ? 
HETATM 14490 O  O   . HOH DA 13 .   ? 24.234  22.123  -21.751 1.000 33.184 0 860  HOH M O   1 ? 
HETATM 14491 O  O   . HOH DA 13 .   ? -12.049 11.922  -59.163 1.000 39.142 0 861  HOH M O   1 ? 
HETATM 14492 O  O   . HOH DA 13 .   ? -14.742 6.225   -53.461 1.000 38.593 0 862  HOH M O   1 ? 
HETATM 14493 O  O   . HOH DA 13 .   ? -8.250  15.596  -34.763 1.000 14.519 0 863  HOH M O   1 ? 
HETATM 14494 O  O   . HOH DA 13 .   ? 4.129   14.527  -31.570 1.000 15.836 0 864  HOH M O   1 ? 
HETATM 14495 O  O   . HOH DA 13 .   ? -6.644  -16.373 -44.806 1.000 30.951 0 865  HOH M O   1 ? 
HETATM 14496 O  O   . HOH DA 13 .   ? -19.974 9.444   -2.565  1.000 15.282 0 866  HOH M O   1 ? 
HETATM 14497 O  O   . HOH DA 13 .   ? -32.363 25.660  -28.443 1.000 24.790 0 867  HOH M O   1 ? 
HETATM 14498 O  O   . HOH DA 13 .   ? -33.887 13.475  -38.705 1.000 23.297 0 868  HOH M O   1 ? 
HETATM 14499 O  O   . HOH DA 13 .   ? -31.621 13.084  -37.284 1.000 22.611 0 869  HOH M O   1 ? 
HETATM 14500 O  O   . HOH DA 13 .   ? 24.261  9.896   -12.832 1.000 47.101 0 870  HOH M O   1 ? 
HETATM 14501 O  O   . HOH DA 13 .   ? -16.609 5.050   -37.676 1.000 14.433 0 871  HOH M O   1 ? 
HETATM 14502 O  O   . HOH DA 13 .   ? 0.865   3.063   -27.873 1.000 16.177 0 872  HOH M O   1 ? 
HETATM 14503 O  O   . HOH DA 13 .   ? 9.885   -7.953  -39.929 1.000 20.424 0 873  HOH M O   1 ? 
HETATM 14504 O  O   . HOH DA 13 .   ? -0.141  33.433  -36.929 1.000 47.359 0 874  HOH M O   1 ? 
HETATM 14505 O  O   . HOH DA 13 .   ? -15.093 24.862  -20.861 1.000 15.669 0 875  HOH M O   1 ? 
HETATM 14506 O  O   . HOH DA 13 .   ? -17.698 23.811  -21.418 1.000 16.288 0 876  HOH M O   1 ? 
HETATM 14507 O  O   . HOH DA 13 .   ? -21.884 18.835  8.472   1.000 16.675 0 877  HOH M O   1 ? 
HETATM 14508 O  O   . HOH DA 13 .   ? -26.264 12.217  -9.685  1.000 18.548 0 878  HOH M O   1 ? 
HETATM 14509 O  O   . HOH DA 13 .   ? -7.641  32.021  -18.446 1.000 29.176 0 879  HOH M O   1 ? 
HETATM 14510 O  O   . HOH DA 13 .   ? 7.832   -1.895  -22.403 1.000 15.289 0 880  HOH M O   1 ? 
HETATM 14511 O  O   . HOH DA 13 .   ? 1.107   8.417   -45.314 1.000 16.162 0 881  HOH M O   1 ? 
HETATM 14512 O  O   . HOH DA 13 .   ? -21.996 3.800   -44.094 1.000 27.138 0 882  HOH M O   1 ? 
HETATM 14513 O  O   . HOH DA 13 .   ? 21.944  1.384   -51.773 1.000 36.273 0 883  HOH M O   1 ? 
HETATM 14514 O  O   . HOH DA 13 .   ? -3.854  10.931  -57.073 1.000 32.368 0 884  HOH M O   1 ? 
HETATM 14515 O  O   . HOH DA 13 .   ? 0.733   -4.561  -10.780 1.000 14.920 0 885  HOH M O   1 ? 
HETATM 14516 O  O   . HOH DA 13 .   ? -1.524  10.257  1.321   1.000 26.241 0 886  HOH M O   1 ? 
HETATM 14517 O  O   . HOH DA 13 .   ? -5.005  29.279  -40.235 1.000 26.055 0 887  HOH M O   1 ? 
HETATM 14518 O  O   . HOH DA 13 .   ? 7.059   7.494   -24.107 1.000 20.134 0 888  HOH M O   1 ? 
HETATM 14519 O  O   . HOH DA 13 .   ? 0.330   12.865  -40.618 1.000 16.220 0 889  HOH M O   1 ? 
HETATM 14520 O  O   . HOH DA 13 .   ? 19.690  -0.793  -23.349 1.000 18.468 0 890  HOH M O   1 ? 
HETATM 14521 O  O   . HOH DA 13 .   ? 1.273   10.216  -26.434 1.000 16.538 0 891  HOH M O   1 ? 
HETATM 14522 O  O   . HOH DA 13 .   ? 18.157  4.026   -36.761 1.000 20.930 0 892  HOH M O   1 ? 
HETATM 14523 O  O   . HOH DA 13 .   ? -0.288  -13.516 -44.354 1.000 34.781 0 893  HOH M O   1 ? 
HETATM 14524 O  O   . HOH DA 13 .   ? -21.782 12.442  -6.330  1.000 16.469 0 894  HOH M O   1 ? 
HETATM 14525 O  O   . HOH DA 13 .   ? -5.845  30.778  -16.575 1.000 25.029 0 895  HOH M O   1 ? 
HETATM 14526 O  O   . HOH DA 13 .   ? -19.874 25.401  -10.253 1.000 16.622 0 896  HOH M O   1 ? 
HETATM 14527 O  O   . HOH DA 13 .   ? 23.985  2.833   -2.267  1.000 20.465 0 897  HOH M O   1 ? 
HETATM 14528 O  O   . HOH DA 13 .   ? -6.667  3.209   -19.535 1.000 16.935 0 898  HOH M O   1 ? 
HETATM 14529 O  O   . HOH DA 13 .   ? 1.371   11.136  -30.368 1.000 18.279 0 899  HOH M O   1 ? 
HETATM 14530 O  O   . HOH DA 13 .   ? 20.962  -9.076  -23.323 1.000 23.599 0 900  HOH M O   1 ? 
HETATM 14531 O  O   . HOH DA 13 .   ? -16.391 6.836   -46.631 1.000 15.963 0 901  HOH M O   1 ? 
HETATM 14532 O  O   . HOH DA 13 .   ? -21.009 3.045   -16.084 1.000 13.691 0 902  HOH M O   1 ? 
HETATM 14533 O  O   . HOH DA 13 .   ? -1.613  14.722  -41.674 1.000 16.048 0 903  HOH M O   1 ? 
HETATM 14534 O  O   . HOH DA 13 .   ? -24.405 32.982  -20.948 1.000 28.859 0 904  HOH M O   1 ? 
HETATM 14535 O  O   . HOH DA 13 .   ? -27.628 3.338   -35.256 1.000 21.964 0 905  HOH M O   1 ? 
HETATM 14536 O  O   . HOH DA 13 .   ? -0.078  8.354   -32.488 1.000 14.561 0 906  HOH M O   1 ? 
HETATM 14537 O  O   . HOH DA 13 .   ? -18.312 22.915  -26.222 1.000 20.964 0 907  HOH M O   1 ? 
HETATM 14538 O  O   . HOH DA 13 .   ? -4.303  4.949   -19.920 1.000 16.613 0 908  HOH M O   1 ? 
HETATM 14539 O  O   . HOH DA 13 .   ? -1.565  14.829  -0.074  1.000 24.683 0 909  HOH M O   1 ? 
HETATM 14540 O  O   . HOH DA 13 .   ? -16.367 23.435  -28.403 1.000 28.560 0 910  HOH M O   1 ? 
HETATM 14541 O  O   . HOH DA 13 .   ? -4.292  28.406  -27.805 1.000 21.533 0 911  HOH M O   1 ? 
HETATM 14542 O  O   . HOH DA 13 .   ? 15.539  -13.361 -27.610 1.000 30.889 0 912  HOH M O   1 ? 
HETATM 14543 O  O   . HOH DA 13 .   ? -32.965 7.321   -30.562 1.000 34.898 0 913  HOH M O   1 ? 
HETATM 14544 O  O   . HOH DA 13 .   ? 22.049  9.732   -34.967 1.000 26.648 0 914  HOH M O   1 ? 
HETATM 14545 O  O   . HOH DA 13 .   ? 1.792   5.578   -52.807 1.000 24.549 0 915  HOH M O   1 ? 
HETATM 14546 O  O   . HOH DA 13 .   ? -25.685 12.810  -20.960 1.000 15.460 0 916  HOH M O   1 ? 
HETATM 14547 O  O   . HOH DA 13 .   ? 4.827   1.313   -7.018  1.000 19.529 0 917  HOH M O   1 ? 
HETATM 14548 O  O   . HOH DA 13 .   ? -7.624  1.108   -9.905  1.000 14.650 0 918  HOH M O   1 ? 
HETATM 14549 O  O   . HOH DA 13 .   ? -34.669 21.008  -20.482 1.000 25.480 0 919  HOH M O   1 ? 
HETATM 14550 O  O   . HOH DA 13 .   ? 19.185  1.549   -25.316 1.000 17.340 0 920  HOH M O   1 ? 
HETATM 14551 O  O   . HOH DA 13 .   ? 26.660  3.302   -10.634 1.000 26.876 0 921  HOH M O   1 ? 
HETATM 14552 O  O   . HOH DA 13 .   ? 2.385   18.645  -46.234 1.000 19.564 0 922  HOH M O   1 ? 
HETATM 14553 O  O   . HOH DA 13 .   ? 3.637   19.766  -24.215 1.000 22.745 0 923  HOH M O   1 ? 
HETATM 14554 O  O   . HOH DA 13 .   ? 13.192  -11.411 -4.695  1.000 30.119 0 924  HOH M O   1 ? 
HETATM 14555 O  O   . HOH DA 13 .   ? -8.853  28.414  -29.362 1.000 23.922 0 925  HOH M O   1 ? 
HETATM 14556 O  O   . HOH DA 13 .   ? -20.148 25.208  -23.724 1.000 21.323 0 926  HOH M O   1 ? 
HETATM 14557 O  O   . HOH DA 13 .   ? 19.364  21.357  -17.046 1.000 33.450 0 927  HOH M O   1 ? 
HETATM 14558 O  O   . HOH DA 13 .   ? -0.659  4.077   -22.085 1.000 17.421 0 928  HOH M O   1 ? 
HETATM 14559 O  O   . HOH DA 13 .   ? -2.390  7.730   0.847   1.000 31.529 0 929  HOH M O   1 ? 
HETATM 14560 O  O   . HOH DA 13 .   ? 0.420   18.063  -5.759  1.000 26.274 0 930  HOH M O   1 ? 
HETATM 14561 O  O   . HOH DA 13 .   ? 14.561  13.531  -7.354  1.000 24.315 0 931  HOH M O   1 ? 
HETATM 14562 O  O   . HOH DA 13 .   ? -21.125 25.475  -37.448 1.000 30.965 0 932  HOH M O   1 ? 
HETATM 14563 O  O   . HOH DA 13 .   ? -21.966 13.789  -44.891 1.000 38.962 0 933  HOH M O   1 ? 
HETATM 14564 O  O   . HOH DA 13 .   ? 13.059  -6.577  -26.809 1.000 17.840 0 934  HOH M O   1 ? 
HETATM 14565 O  O   . HOH DA 13 .   ? -21.427 10.683  -41.052 1.000 43.130 0 935  HOH M O   1 ? 
HETATM 14566 O  O   . HOH DA 13 .   ? -1.709  30.039  -26.235 1.000 26.302 0 936  HOH M O   1 ? 
HETATM 14567 O  O   . HOH DA 13 .   ? 7.775   9.235   -22.225 1.000 26.966 0 937  HOH M O   1 ? 
HETATM 14568 O  O   . HOH DA 13 .   ? -17.642 10.080  -5.362  1.000 13.680 0 938  HOH M O   1 ? 
HETATM 14569 O  O   . HOH DA 13 .   ? -14.973 11.589  -44.091 1.000 17.118 0 939  HOH M O   1 ? 
HETATM 14570 O  O   . HOH DA 13 .   ? -33.809 6.976   -33.750 1.000 34.754 0 940  HOH M O   1 ? 
HETATM 14571 O  O   . HOH DA 13 .   ? -8.046  29.713  -38.386 1.000 25.053 0 941  HOH M O   1 ? 
HETATM 14572 O  O   . HOH DA 13 .   ? -7.441  26.428  -31.042 1.000 34.394 0 942  HOH M O   1 ? 
HETATM 14573 O  O   . HOH DA 13 .   ? 5.550   -9.433  -39.414 1.000 19.604 0 943  HOH M O   1 ? 
HETATM 14574 O  O   . HOH DA 13 .   ? 6.643   20.062  -16.923 1.000 30.961 0 944  HOH M O   1 ? 
HETATM 14575 O  O   . HOH DA 13 .   ? -2.646  -6.757  -34.941 1.000 19.239 0 945  HOH M O   1 ? 
HETATM 14576 O  O   . HOH DA 13 .   ? 3.632   15.576  -52.658 1.000 26.001 0 946  HOH M O   1 ? 
HETATM 14577 O  O   . HOH DA 13 .   ? 24.182  8.651   -25.705 1.000 22.233 0 947  HOH M O   1 ? 
HETATM 14578 O  O   . HOH DA 13 .   ? 24.822  6.883   -3.493  1.000 32.678 0 948  HOH M O   1 ? 
HETATM 14579 O  O   . HOH DA 13 .   ? -6.267  8.625   -48.443 1.000 17.857 0 949  HOH M O   1 ? 
HETATM 14580 O  O   . HOH DA 13 .   ? -12.181 28.506  -8.624  1.000 23.661 0 950  HOH M O   1 ? 
HETATM 14581 O  O   . HOH DA 13 .   ? 22.221  -4.997  -24.067 1.000 19.684 0 951  HOH M O   1 ? 
HETATM 14582 O  O   . HOH DA 13 .   ? -20.564 28.249  -12.580 1.000 29.449 0 952  HOH M O   1 ? 
HETATM 14583 O  O   . HOH DA 13 .   ? 11.867  -21.975 -22.870 1.000 43.984 0 953  HOH M O   1 ? 
HETATM 14584 O  O   . HOH DA 13 .   ? -22.220 9.824   -38.774 1.000 28.962 0 954  HOH M O   1 ? 
HETATM 14585 O  O   . HOH DA 13 .   ? 9.599   -23.688 -19.920 1.000 45.279 0 955  HOH M O   1 ? 
HETATM 14586 O  O   . HOH DA 13 .   ? -28.709 22.494  -20.090 1.000 18.729 0 956  HOH M O   1 ? 
HETATM 14587 O  O   . HOH DA 13 .   ? -7.792  3.838   -2.249  1.000 29.900 0 957  HOH M O   1 ? 
HETATM 14588 O  O   . HOH DA 13 .   ? -5.873  13.801  1.790   1.000 16.677 0 958  HOH M O   1 ? 
HETATM 14589 O  O   . HOH DA 13 .   ? 14.430  10.357  -48.543 1.000 22.303 0 959  HOH M O   1 ? 
HETATM 14590 O  O   . HOH DA 13 .   ? 11.172  28.253  -37.740 1.000 35.280 0 960  HOH M O   1 ? 
HETATM 14591 O  O   . HOH DA 13 .   ? 1.749   7.928   -41.407 1.000 14.782 0 961  HOH M O   1 ? 
HETATM 14592 O  O   . HOH DA 13 .   ? 19.030  17.613  -33.642 1.000 30.247 0 962  HOH M O   1 ? 
HETATM 14593 O  O   . HOH DA 13 .   ? -10.035 20.405  -23.307 1.000 13.808 0 963  HOH M O   1 ? 
HETATM 14594 O  O   . HOH DA 13 .   ? -10.746 8.467   -58.639 1.000 38.311 0 964  HOH M O   1 ? 
HETATM 14595 O  O   . HOH DA 13 .   ? -0.641  11.658  -0.672  1.000 22.420 0 965  HOH M O   1 ? 
HETATM 14596 O  O   . HOH DA 13 .   ? -32.257 9.147   3.813   1.000 25.733 0 966  HOH M O   1 ? 
HETATM 14597 O  O   . HOH DA 13 .   ? -9.632  18.654  -51.189 1.000 24.041 0 967  HOH M O   1 ? 
HETATM 14598 O  O   . HOH DA 13 .   ? 4.703   18.104  -11.489 1.000 21.743 0 968  HOH M O   1 ? 
HETATM 14599 O  O   . HOH DA 13 .   ? 4.037   17.590  -44.455 1.000 17.964 0 969  HOH M O   1 ? 
HETATM 14600 O  O   . HOH DA 13 .   ? 22.546  -7.227  -40.368 1.000 23.198 0 970  HOH M O   1 ? 
HETATM 14601 O  O   . HOH DA 13 .   ? -17.855 21.887  -43.351 1.000 29.263 0 971  HOH M O   1 ? 
HETATM 14602 O  O   . HOH DA 13 .   ? -15.742 13.406  -52.218 1.000 17.873 0 972  HOH M O   1 ? 
HETATM 14603 O  O   . HOH DA 13 .   ? -19.175 4.357   -18.869 1.000 14.072 0 973  HOH M O   1 ? 
HETATM 14604 O  O   . HOH DA 13 .   ? 16.790  16.518  -34.569 1.000 25.970 0 974  HOH M O   1 ? 
HETATM 14605 O  O   . HOH DA 13 .   ? 18.571  -12.059 -38.688 1.000 39.970 0 975  HOH M O   1 ? 
HETATM 14606 O  O   . HOH DA 13 .   ? -19.255 25.234  -26.859 1.000 24.286 0 976  HOH M O   1 ? 
HETATM 14607 O  O   . HOH DA 13 .   ? -10.350 24.829  -14.734 1.000 16.419 0 977  HOH M O   1 ? 
HETATM 14608 O  O   . HOH DA 13 .   ? 3.513   2.399   -28.177 1.000 15.901 0 978  HOH M O   1 ? 
HETATM 14609 O  O   . HOH DA 13 .   ? 19.019  24.269  -23.819 1.000 32.276 0 979  HOH M O   1 ? 
HETATM 14610 O  O   . HOH DA 13 .   ? -6.130  26.882  -47.008 1.000 33.341 0 980  HOH M O   1 ? 
HETATM 14611 O  O   . HOH DA 13 .   ? 2.646   3.801   -3.948  1.000 31.130 0 981  HOH M O   1 ? 
HETATM 14612 O  O   . HOH DA 13 .   ? 20.253  3.441   -35.124 1.000 19.061 0 982  HOH M O   1 ? 
HETATM 14613 O  O   . HOH DA 13 .   ? 18.849  5.989   -38.611 1.000 21.086 0 983  HOH M O   1 ? 
HETATM 14614 O  O   . HOH DA 13 .   ? -26.462 26.293  -20.012 1.000 25.184 0 984  HOH M O   1 ? 
HETATM 14615 O  O   . HOH DA 13 .   ? 21.655  10.747  -3.499  1.000 29.788 0 985  HOH M O   1 ? 
HETATM 14616 O  O   . HOH DA 13 .   ? 7.450   4.519   -54.222 1.000 28.965 0 986  HOH M O   1 ? 
HETATM 14617 O  O   . HOH DA 13 .   ? -16.600 21.824  -19.735 1.000 15.537 0 987  HOH M O   1 ? 
HETATM 14618 O  O   . HOH DA 13 .   ? 5.704   9.464   -20.452 1.000 30.577 0 988  HOH M O   1 ? 
HETATM 14619 O  O   . HOH DA 13 .   ? 5.949   31.714  -33.312 1.000 33.118 0 989  HOH M O   1 ? 
HETATM 14620 O  O   . HOH DA 13 .   ? 9.937   31.091  -27.606 1.000 39.919 0 990  HOH M O   1 ? 
HETATM 14621 O  O   . HOH DA 13 .   ? 21.553  -2.714  -22.718 1.000 18.437 0 991  HOH M O   1 ? 
HETATM 14622 O  O   . HOH DA 13 .   ? 10.208  16.732  -52.037 1.000 28.684 0 992  HOH M O   1 ? 
HETATM 14623 O  O   . HOH DA 13 .   ? 2.439   25.957  -16.685 1.000 28.126 0 993  HOH M O   1 ? 
HETATM 14624 O  O   . HOH DA 13 .   ? 10.782  30.753  -19.473 1.000 28.245 0 994  HOH M O   1 ? 
HETATM 14625 O  O   . HOH DA 13 .   ? -15.458 29.465  -26.927 1.000 23.467 0 995  HOH M O   1 ? 
HETATM 14626 O  O   . HOH DA 13 .   ? 5.506   3.650   -52.488 1.000 22.123 0 996  HOH M O   1 ? 
HETATM 14627 O  O   . HOH DA 13 .   ? -14.562 29.794  -15.148 1.000 20.652 0 997  HOH M O   1 ? 
HETATM 14628 O  O   . HOH DA 13 .   ? -29.192 4.198   -28.002 1.000 21.629 0 998  HOH M O   1 ? 
HETATM 14629 O  O   . HOH DA 13 .   ? -11.419 16.184  -58.753 1.000 35.331 0 999  HOH M O   1 ? 
HETATM 14630 O  O   . HOH DA 13 .   ? 10.112  3.749   -28.245 1.000 15.931 0 1000 HOH M O   1 ? 
HETATM 14631 O  O   . HOH DA 13 .   ? 6.342   18.042  -51.343 1.000 26.828 0 1001 HOH M O   1 ? 
HETATM 14632 O  O   . HOH DA 13 .   ? 11.993  2.909   -57.751 1.000 51.141 0 1002 HOH M O   1 ? 
HETATM 14633 O  O   . HOH DA 13 .   ? -34.066 26.011  -22.167 1.000 24.209 0 1003 HOH M O   1 ? 
HETATM 14634 O  O   . HOH DA 13 .   ? 13.234  -16.213 -25.658 1.000 28.579 0 1004 HOH M O   1 ? 
HETATM 14635 O  O   . HOH DA 13 .   ? 3.691   29.292  -18.572 1.000 28.984 0 1005 HOH M O   1 ? 
HETATM 14636 O  O   . HOH DA 13 .   ? -6.799  19.673  -45.519 1.000 19.611 0 1006 HOH M O   1 ? 
HETATM 14637 O  O   . HOH DA 13 .   ? -25.260 12.151  5.780   1.000 16.493 0 1007 HOH M O   1 ? 
HETATM 14638 O  O   . HOH DA 13 .   ? 15.606  12.023  -38.330 1.000 22.654 0 1008 HOH M O   1 ? 
HETATM 14639 O  O   . HOH DA 13 .   ? -19.884 6.867   -49.923 1.000 28.723 0 1009 HOH M O   1 ? 
HETATM 14640 O  O   . HOH DA 13 .   ? -19.878 30.387  -18.676 1.000 34.836 0 1010 HOH M O   1 ? 
HETATM 14641 O  O   . HOH DA 13 .   ? 4.297   8.093   -5.160  1.000 22.944 0 1011 HOH M O   1 ? 
HETATM 14642 O  O   . HOH DA 13 .   ? -10.064 7.062   -39.624 1.000 15.590 0 1012 HOH M O   1 ? 
HETATM 14643 O  O   . HOH DA 13 .   ? -22.855 12.897  -25.429 1.000 15.576 0 1013 HOH M O   1 ? 
HETATM 14644 O  O   . HOH DA 13 .   ? 1.041   18.330  -8.314  1.000 20.395 0 1014 HOH M O   1 ? 
HETATM 14645 O  O   . HOH DA 13 .   ? 10.644  34.634  -39.876 1.000 38.696 0 1015 HOH M O   1 ? 
HETATM 14646 O  O   . HOH DA 13 .   ? 2.026   26.088  -19.334 1.000 27.972 0 1016 HOH M O   1 ? 
HETATM 14647 O  O   . HOH DA 13 .   ? 10.791  30.543  -38.634 1.000 41.780 0 1017 HOH M O   1 ? 
HETATM 14648 O  O   . HOH DA 13 .   ? -19.391 27.678  -25.187 1.000 29.371 0 1018 HOH M O   1 ? 
HETATM 14649 O  O   . HOH DA 13 .   ? 12.644  23.276  -36.787 1.000 29.904 0 1019 HOH M O   1 ? 
HETATM 14650 O  O   . HOH DA 13 .   ? -4.061  22.377  -1.537  1.000 35.239 0 1020 HOH M O   1 ? 
HETATM 14651 O  O   . HOH DA 13 .   ? 14.375  7.177   -9.841  1.000 20.093 0 1021 HOH M O   1 ? 
HETATM 14652 O  O   . HOH DA 13 .   ? 13.180  -10.674 -43.978 1.000 26.725 0 1022 HOH M O   1 ? 
HETATM 14653 O  O   . HOH DA 13 .   ? -12.311 7.346   -24.458 1.000 15.146 0 1023 HOH M O   1 ? 
HETATM 14654 O  O   . HOH DA 13 .   ? -25.740 24.951  -35.443 1.000 23.069 0 1024 HOH M O   1 ? 
HETATM 14655 O  O   . HOH DA 13 .   ? 19.878  24.854  -29.408 1.000 25.585 0 1025 HOH M O   1 ? 
HETATM 14656 O  O   . HOH DA 13 .   ? 18.472  4.227   -51.706 1.000 27.207 0 1026 HOH M O   1 ? 
HETATM 14657 O  O   . HOH DA 13 .   ? 3.871   -1.906  -53.641 1.000 41.349 0 1027 HOH M O   1 ? 
HETATM 14658 O  O   . HOH DA 13 .   ? 15.052  12.828  -47.012 1.000 29.555 0 1028 HOH M O   1 ? 
HETATM 14659 O  O   . HOH DA 13 .   ? 5.561   13.129  -28.414 1.000 23.170 0 1029 HOH M O   1 ? 
HETATM 14660 O  O   . HOH DA 13 .   ? 19.065  10.002  -3.296  1.000 19.331 0 1030 HOH M O   1 ? 
HETATM 14661 O  O   . HOH DA 13 .   ? 3.630   32.679  -34.026 1.000 33.444 0 1031 HOH M O   1 ? 
HETATM 14662 O  O   . HOH DA 13 .   ? 3.765   22.193  -22.222 1.000 37.131 0 1032 HOH M O   1 ? 
HETATM 14663 O  O   . HOH DA 13 .   ? -19.035 7.194   -54.509 1.000 32.456 0 1033 HOH M O   1 ? 
HETATM 14664 O  O   . HOH DA 13 .   ? -28.053 19.135  -38.282 1.000 43.326 0 1034 HOH M O   1 ? 
HETATM 14665 O  O   . HOH DA 13 .   ? -2.056  -4.664  -29.313 1.000 33.685 0 1035 HOH M O   1 ? 
HETATM 14666 O  O   . HOH DA 13 .   ? -24.105 26.216  -5.583  1.000 38.376 0 1036 HOH M O   1 ? 
HETATM 14667 O  O   . HOH DA 13 .   ? -3.225  29.692  -32.153 1.000 30.705 0 1037 HOH M O   1 ? 
HETATM 14668 O  O   . HOH DA 13 .   ? 8.437   5.544   -60.724 1.000 42.831 0 1038 HOH M O   1 ? 
HETATM 14669 O  O   . HOH DA 13 .   ? 3.980   32.548  -20.634 1.000 30.846 0 1039 HOH M O   1 ? 
HETATM 14670 O  O   . HOH DA 13 .   ? -21.342 8.161   -43.256 1.000 25.875 0 1040 HOH M O   1 ? 
HETATM 14671 O  O   . HOH DA 13 .   ? -15.543 9.323   -58.830 1.000 38.719 0 1041 HOH M O   1 ? 
HETATM 14672 O  O   . HOH DA 13 .   ? -9.204  32.718  -29.352 1.000 32.061 0 1042 HOH M O   1 ? 
HETATM 14673 O  O   . HOH DA 13 .   ? 6.317   15.977  -6.937  1.000 29.027 0 1043 HOH M O   1 ? 
HETATM 14674 O  O   . HOH DA 13 .   ? 23.898  5.670   -27.895 1.000 25.267 0 1044 HOH M O   1 ? 
HETATM 14675 O  O   . HOH DA 13 .   ? -12.113 25.599  -33.612 1.000 34.957 0 1045 HOH M O   1 ? 
HETATM 14676 O  O   . HOH DA 13 .   ? -8.298  26.326  -2.473  1.000 27.528 0 1046 HOH M O   1 ? 
HETATM 14677 O  O   . HOH DA 13 .   ? -9.705  33.944  -25.904 1.000 34.737 0 1047 HOH M O   1 ? 
HETATM 14678 O  O   . HOH DA 13 .   ? -19.297 30.332  1.839   1.000 40.979 0 1048 HOH M O   1 ? 
HETATM 14679 O  O   . HOH DA 13 .   ? 8.276   -4.351  -52.395 1.000 31.581 0 1049 HOH M O   1 ? 
HETATM 14680 O  O   . HOH DA 13 .   ? 20.440  16.554  -31.477 1.000 23.734 0 1050 HOH M O   1 ? 
HETATM 14681 O  O   . HOH DA 13 .   ? -22.067 31.190  -3.713  1.000 39.550 0 1051 HOH M O   1 ? 
HETATM 14682 O  O   . HOH DA 13 .   ? 15.009  8.639   -39.287 1.000 22.581 0 1052 HOH M O   1 ? 
HETATM 14683 O  O   . HOH DA 13 .   ? 19.005  -6.974  -47.688 1.000 24.662 0 1053 HOH M O   1 ? 
HETATM 14684 O  O   . HOH DA 13 .   ? -35.261 25.081  -34.234 1.000 29.226 0 1054 HOH M O   1 ? 
HETATM 14685 O  O   . HOH DA 13 .   ? 15.105  13.364  -50.957 1.000 37.359 0 1055 HOH M O   1 ? 
HETATM 14686 O  O   . HOH DA 13 .   ? -14.763 21.806  -27.460 1.000 18.848 0 1056 HOH M O   1 ? 
HETATM 14687 O  O   . HOH DA 13 .   ? 12.190  2.074   -7.263  1.000 31.519 0 1057 HOH M O   1 ? 
HETATM 14688 O  O   . HOH DA 13 .   ? 8.465   12.998  -57.917 1.000 30.500 0 1058 HOH M O   1 ? 
HETATM 14689 O  O   . HOH DA 13 .   ? -16.480 30.546  -11.110 1.000 44.661 0 1059 HOH M O   1 ? 
HETATM 14690 O  O   . HOH DA 13 .   ? -28.952 19.472  5.693   1.000 20.840 0 1060 HOH M O   1 ? 
HETATM 14691 O  O   . HOH DA 13 .   ? 26.522  -0.395  -45.654 1.000 26.063 0 1061 HOH M O   1 ? 
HETATM 14692 O  O   . HOH DA 13 .   ? -37.856 22.499  -30.423 1.000 28.694 0 1062 HOH M O   1 ? 
HETATM 14693 O  O   . HOH DA 13 .   ? 8.426   -24.248 -16.271 1.000 53.301 0 1063 HOH M O   1 ? 
HETATM 14694 O  O   . HOH DA 13 .   ? 11.312  -8.534  -50.641 1.000 26.741 0 1064 HOH M O   1 ? 
HETATM 14695 O  O   . HOH DA 13 .   ? -6.956  5.378   -17.639 1.000 15.668 0 1065 HOH M O   1 ? 
HETATM 14696 O  O   . HOH DA 13 .   ? -0.951  25.701  -46.668 1.000 30.359 0 1066 HOH M O   1 ? 
HETATM 14697 O  O   . HOH DA 13 .   ? -19.364 8.235   0.331   1.000 29.770 0 1067 HOH M O   1 ? 
HETATM 14698 O  O   . HOH DA 13 .   ? -34.156 8.944   -26.971 1.000 40.494 0 1068 HOH M O   1 ? 
HETATM 14699 O  O   . HOH DA 13 .   ? -14.192 21.262  -47.899 1.000 31.596 0 1069 HOH M O   1 ? 
HETATM 14700 O  O   . HOH DA 13 .   ? -38.373 16.630  -24.771 0.500 23.967 0 1070 HOH M O   1 ? 
HETATM 14701 O  O   . HOH DA 13 .   ? -5.742  27.781  -32.616 1.000 28.596 0 1071 HOH M O   1 ? 
HETATM 14702 O  O   . HOH DA 13 .   ? 24.674  -1.585  -43.634 1.000 28.886 0 1072 HOH M O   1 ? 
HETATM 14703 O  O   . HOH DA 13 .   ? -4.977  -18.682 -47.075 1.000 34.006 0 1073 HOH M O   1 ? 
HETATM 14704 O  O   . HOH DA 13 .   ? 28.196  17.874  -18.972 1.000 36.485 0 1074 HOH M O   1 ? 
HETATM 14705 O  O   . HOH DA 13 .   ? 8.964   -9.590  -43.512 1.000 24.591 0 1075 HOH M O   1 ? 
HETATM 14706 O  O   . HOH DA 13 .   ? -33.175 24.622  -36.241 1.000 31.615 0 1076 HOH M O   1 ? 
HETATM 14707 O  O   . HOH DA 13 .   ? 13.861  18.763  -42.920 1.000 38.092 0 1077 HOH M O   1 ? 
HETATM 14708 O  O   . HOH DA 13 .   ? -15.070 -4.032  -54.610 1.000 39.942 0 1078 HOH M O   1 ? 
HETATM 14709 O  O   . HOH DA 13 .   ? 3.887   -4.228  -52.689 1.000 39.695 0 1079 HOH M O   1 ? 
HETATM 14710 O  O   . HOH DA 13 .   ? 18.703  23.784  -32.194 1.000 31.248 0 1080 HOH M O   1 ? 
HETATM 14711 O  O   . HOH DA 13 .   ? -22.236 25.742  -32.765 1.000 29.123 0 1081 HOH M O   1 ? 
HETATM 14712 O  O   . HOH DA 13 .   ? -34.216 20.354  -15.671 1.000 26.822 0 1082 HOH M O   1 ? 
HETATM 14713 O  O   . HOH DA 13 .   ? 17.322  -12.333 -36.598 1.000 34.536 0 1083 HOH M O   1 ? 
HETATM 14714 O  O   . HOH DA 13 .   ? 27.935  2.939   -27.952 1.000 51.931 0 1084 HOH M O   1 ? 
HETATM 14715 O  O   . HOH DA 13 .   ? 5.704   21.710  -45.217 1.000 34.214 0 1085 HOH M O   1 ? 
HETATM 14716 O  O   . HOH DA 13 .   ? 21.331  4.885   -48.007 1.000 28.767 0 1086 HOH M O   1 ? 
HETATM 14717 O  O   . HOH DA 13 .   ? 16.022  5.533   -52.390 1.000 24.959 0 1087 HOH M O   1 ? 
HETATM 14718 O  O   . HOH DA 13 .   ? 12.172  18.190  -14.248 1.000 41.588 0 1088 HOH M O   1 ? 
HETATM 14719 O  O   . HOH DA 13 .   ? -17.230 -1.809  -55.526 1.000 36.918 0 1089 HOH M O   1 ? 
HETATM 14720 O  O   . HOH DA 13 .   ? -26.733 3.801   -38.990 1.000 27.836 0 1090 HOH M O   1 ? 
HETATM 14721 O  O   . HOH DA 13 .   ? -36.319 11.503  -24.433 1.000 31.169 0 1091 HOH M O   1 ? 
HETATM 14722 O  O   . HOH DA 13 .   ? -13.663 3.902   -0.632  1.000 27.198 0 1092 HOH M O   1 ? 
HETATM 14723 O  O   . HOH DA 13 .   ? -17.385 31.017  -6.851  1.000 39.985 0 1093 HOH M O   1 ? 
HETATM 14724 O  O   . HOH DA 13 .   ? 13.486  12.845  -41.571 1.000 27.534 0 1094 HOH M O   1 ? 
HETATM 14725 O  O   . HOH DA 13 .   ? -8.263  29.890  -33.193 1.000 39.866 0 1095 HOH M O   1 ? 
HETATM 14726 O  O   . HOH DA 13 .   ? 4.936   0.224   -57.368 1.000 40.199 0 1096 HOH M O   1 ? 
HETATM 14727 O  O   . HOH DA 13 .   ? -7.234  24.072  -2.037  1.000 30.703 0 1097 HOH M O   1 ? 
HETATM 14728 O  O   . HOH DA 13 .   ? 23.302  4.486   -32.208 1.000 27.113 0 1098 HOH M O   1 ? 
HETATM 14729 O  O   . HOH DA 13 .   ? 9.173   -14.117 -9.967  1.000 35.720 0 1099 HOH M O   1 ? 
HETATM 14730 O  O   . HOH DA 13 .   ? 24.356  -6.434  -23.165 1.000 33.523 0 1100 HOH M O   1 ? 
HETATM 14731 O  O   . HOH DA 13 .   ? 24.078  -0.636  -33.900 1.000 24.346 0 1101 HOH M O   1 ? 
HETATM 14732 O  O   . HOH DA 13 .   ? -11.211 30.683  -40.650 1.000 42.939 0 1102 HOH M O   1 ? 
HETATM 14733 O  O   . HOH DA 13 .   ? -25.619 25.453  -13.756 1.000 25.177 0 1103 HOH M O   1 ? 
HETATM 14734 O  O   . HOH DA 13 .   ? -0.476  -12.008 -55.840 1.000 33.712 0 1104 HOH M O   1 ? 
HETATM 14735 O  O   . HOH DA 13 .   ? 13.518  -4.305  -56.885 1.000 41.432 0 1105 HOH M O   1 ? 
HETATM 14736 O  O   . HOH DA 13 .   ? -21.894 14.796  -47.024 1.000 31.376 0 1106 HOH M O   1 ? 
HETATM 14737 O  O   . HOH DA 13 .   ? 27.821  12.212  -24.302 1.000 41.913 0 1107 HOH M O   1 ? 
HETATM 14738 O  O   . HOH DA 13 .   ? -20.321 24.059  -35.178 1.000 26.855 0 1108 HOH M O   1 ? 
HETATM 14739 O  O   . HOH DA 13 .   ? 8.973   16.002  -6.159  1.000 34.925 0 1109 HOH M O   1 ? 
HETATM 14740 O  O   . HOH DA 13 .   ? -27.659 26.218  -15.278 1.000 27.070 0 1110 HOH M O   1 ? 
HETATM 14741 O  O   . HOH DA 13 .   ? -25.932 13.028  -42.497 1.000 37.027 0 1111 HOH M O   1 ? 
HETATM 14742 O  O   . HOH DA 13 .   ? -13.973 8.224   -56.404 1.000 33.975 0 1112 HOH M O   1 ? 
HETATM 14743 O  O   . HOH DA 13 .   ? 3.825   29.585  -42.101 1.000 24.836 0 1113 HOH M O   1 ? 
HETATM 14744 O  O   . HOH DA 13 .   ? 3.108   22.179  -24.420 1.000 39.153 0 1114 HOH M O   1 ? 
HETATM 14745 O  O   . HOH DA 13 .   ? 0.208   -0.354  -58.382 1.000 41.015 0 1115 HOH M O   1 ? 
HETATM 14746 O  O   . HOH DA 13 .   ? 1.980   1.281   -5.883  1.000 25.110 0 1116 HOH M O   1 ? 
HETATM 14747 O  O   . HOH DA 13 .   ? -7.182  28.321  -6.325  1.000 23.069 0 1117 HOH M O   1 ? 
HETATM 14748 O  O   . HOH DA 13 .   ? -22.148 26.462  -26.003 1.000 28.381 0 1118 HOH M O   1 ? 
HETATM 14749 O  O   . HOH DA 13 .   ? 2.921   -11.701 -40.674 1.000 25.369 0 1119 HOH M O   1 ? 
HETATM 14750 O  O   . HOH DA 13 .   ? 8.467   -3.758  -7.390  1.000 35.830 0 1120 HOH M O   1 ? 
HETATM 14751 O  O   . HOH DA 13 .   ? -5.939  27.283  -7.958  1.000 32.124 0 1121 HOH M O   1 ? 
HETATM 14752 O  O   . HOH DA 13 .   ? -2.941  16.767  -51.377 1.000 27.046 0 1122 HOH M O   1 ? 
HETATM 14753 O  O   . HOH DA 13 .   ? 11.066  11.156  -3.816  1.000 37.208 0 1123 HOH M O   1 ? 
HETATM 14754 O  O   . HOH DA 13 .   ? 17.688  8.360   -39.352 1.000 28.494 0 1124 HOH M O   1 ? 
HETATM 14755 O  O   . HOH DA 13 .   ? 15.291  -11.621 -31.967 1.000 27.065 0 1125 HOH M O   1 ? 
HETATM 14756 O  O   . HOH DA 13 .   ? 2.522   -1.817  -4.614  1.000 47.498 0 1126 HOH M O   1 ? 
HETATM 14757 O  O   . HOH DA 13 .   ? 4.029   11.889  -30.426 1.000 17.869 0 1127 HOH M O   1 ? 
HETATM 14758 O  O   . HOH DA 13 .   ? -28.165 19.881  -20.921 1.000 26.210 0 1128 HOH M O   1 ? 
HETATM 14759 O  O   . HOH DA 13 .   ? -38.303 16.033  -33.256 1.000 48.622 0 1129 HOH M O   1 ? 
HETATM 14760 O  O   . HOH DA 13 .   ? -25.526 16.501  -41.292 1.000 35.526 0 1130 HOH M O   1 ? 
HETATM 14761 O  O   . HOH DA 13 .   ? -29.783 23.693  -13.263 1.000 17.565 0 1131 HOH M O   1 ? 
HETATM 14762 O  O   . HOH DA 13 .   ? -6.422  29.178  -29.182 1.000 27.723 0 1132 HOH M O   1 ? 
HETATM 14763 O  O   . HOH DA 13 .   ? 12.492  -13.848 -5.872  1.000 45.562 0 1133 HOH M O   1 ? 
HETATM 14764 O  O   . HOH DA 13 .   ? -10.265 25.310  -32.114 1.000 43.344 0 1134 HOH M O   1 ? 
HETATM 14765 O  O   . HOH DA 13 .   ? 5.272   18.275  -7.130  1.000 29.241 0 1135 HOH M O   1 ? 
HETATM 14766 O  O   . HOH DA 13 .   ? 18.324  -6.285  -50.400 1.000 28.826 0 1136 HOH M O   1 ? 
HETATM 14767 O  O   . HOH DA 13 .   ? 6.914   -20.511 -22.061 1.000 33.926 0 1137 HOH M O   1 ? 
HETATM 14768 O  O   . HOH DA 13 .   ? -37.106 15.850  -30.786 1.000 46.615 0 1138 HOH M O   1 ? 
HETATM 14769 O  O   . HOH DA 13 .   ? -9.135  30.750  -36.062 1.000 36.945 0 1139 HOH M O   1 ? 
HETATM 14770 O  O   . HOH DA 13 .   ? 22.138  5.071   -29.888 1.000 20.015 0 1140 HOH M O   1 ? 
HETATM 14771 O  O   . HOH DA 13 .   ? 12.569  23.371  -31.799 1.000 25.807 0 1141 HOH M O   1 ? 
HETATM 14772 O  O   . HOH DA 13 .   ? 16.804  0.395   -53.257 1.000 34.730 0 1142 HOH M O   1 ? 
HETATM 14773 O  O   . HOH DA 13 .   ? -24.015 29.277  -25.550 1.000 51.777 0 1143 HOH M O   1 ? 
HETATM 14774 O  O   . HOH DA 13 .   ? 20.701  11.361  -16.608 1.000 42.982 0 1144 HOH M O   1 ? 
HETATM 14775 O  O   . HOH DA 13 .   ? -5.477  5.528   -1.652  1.000 24.079 0 1145 HOH M O   1 ? 
HETATM 14776 O  O   . HOH DA 13 .   ? 15.703  5.967   -7.680  1.000 21.705 0 1146 HOH M O   1 ? 
HETATM 14777 O  O   . HOH DA 13 .   ? -25.422 27.665  -29.811 1.000 36.301 0 1147 HOH M O   1 ? 
HETATM 14778 O  O   . HOH DA 13 .   ? 26.892  6.312   -10.170 1.000 45.694 0 1148 HOH M O   1 ? 
HETATM 14779 O  O   . HOH DA 13 .   ? 14.656  -23.314 -19.512 1.000 23.583 0 1149 HOH M O   1 ? 
HETATM 14780 O  O   . HOH DA 13 .   ? 6.188   22.772  -17.156 1.000 31.265 0 1150 HOH M O   1 ? 
HETATM 14781 O  O   . HOH DA 13 .   ? 3.495   18.865  -9.115  1.000 22.704 0 1151 HOH M O   1 ? 
HETATM 14782 O  O   . HOH DA 13 .   ? -32.605 6.847   -28.117 1.000 26.510 0 1152 HOH M O   1 ? 
HETATM 14783 O  O   . HOH DA 13 .   ? -16.025 28.704  -41.737 1.000 35.111 0 1153 HOH M O   1 ? 
HETATM 14784 O  O   . HOH DA 13 .   ? 11.913  -5.082  -2.220  1.000 34.639 0 1154 HOH M O   1 ? 
HETATM 14785 O  O   . HOH DA 13 .   ? -5.659  30.271  -31.430 1.000 46.556 0 1155 HOH M O   1 ? 
HETATM 14786 O  O   . HOH DA 13 .   ? -17.498 27.900  -27.638 1.000 28.650 0 1156 HOH M O   1 ? 
HETATM 14787 O  O   . HOH DA 13 .   ? -36.477 13.090  -28.995 1.000 37.597 0 1157 HOH M O   1 ? 
HETATM 14788 O  O   . HOH DA 13 .   ? 4.082   23.927  -15.562 1.000 31.736 0 1158 HOH M O   1 ? 
HETATM 14789 O  O   . HOH DA 13 .   ? 14.325  14.751  -44.270 1.000 28.972 0 1159 HOH M O   1 ? 
HETATM 14790 O  O   . HOH DA 13 .   ? -24.341 31.027  -2.885  1.000 37.649 0 1160 HOH M O   1 ? 
HETATM 14791 O  O   . HOH DA 13 .   ? 15.793  14.430  -13.358 1.000 40.607 0 1161 HOH M O   1 ? 
HETATM 14792 O  O   . HOH DA 13 .   ? -2.331  27.767  -14.054 1.000 35.738 0 1162 HOH M O   1 ? 
HETATM 14793 O  O   . HOH DA 13 .   ? 12.796  -23.929 -21.420 1.000 33.241 0 1163 HOH M O   1 ? 
HETATM 14794 O  O   . HOH DA 13 .   ? -24.560 4.724   -49.372 1.000 35.038 0 1164 HOH M O   1 ? 
HETATM 14795 O  O   . HOH DA 13 .   ? 21.358  -12.592 -42.183 1.000 34.126 0 1165 HOH M O   1 ? 
HETATM 14796 O  O   . HOH DA 13 .   ? 21.869  -5.475  -56.571 1.000 33.936 0 1166 HOH M O   1 ? 
HETATM 14797 O  O   . HOH DA 13 .   ? -4.871  32.314  -40.531 1.000 33.962 0 1167 HOH M O   1 ? 
HETATM 14798 O  O   . HOH DA 13 .   ? 2.061   8.056   0.521   1.000 43.175 0 1168 HOH M O   1 ? 
HETATM 14799 O  O   . HOH DA 13 .   ? 23.213  0.408   -36.733 1.000 26.002 0 1169 HOH M O   1 ? 
HETATM 14800 O  O   . HOH DA 13 .   ? 26.068  15.062  -28.465 1.000 42.603 0 1170 HOH M O   1 ? 
HETATM 14801 O  O   . HOH DA 13 .   ? -12.562 32.370  -7.236  1.000 42.212 0 1171 HOH M O   1 ? 
HETATM 14802 O  O   . HOH DA 13 .   ? -28.406 21.875  6.070   1.000 30.352 0 1172 HOH M O   1 ? 
HETATM 14803 O  O   . HOH DA 13 .   ? 12.260  -18.169 -24.056 1.000 43.497 0 1173 HOH M O   1 ? 
HETATM 14804 O  O   . HOH DA 13 .   ? 27.814  -7.529  -17.884 1.000 35.548 0 1174 HOH M O   1 ? 
HETATM 14805 O  O   . HOH DA 13 .   ? -9.712  30.303  -30.926 1.000 32.991 0 1175 HOH M O   1 ? 
HETATM 14806 O  O   . HOH DA 13 .   ? -3.179  14.142  1.914   1.000 21.751 0 1176 HOH M O   1 ? 
HETATM 14807 O  O   . HOH DA 13 .   ? -4.287  19.917  1.939   1.000 31.267 0 1177 HOH M O   1 ? 
HETATM 14808 O  O   . HOH DA 13 .   ? 0.707   30.183  -25.011 1.000 31.658 0 1178 HOH M O   1 ? 
HETATM 14809 O  O   . HOH DA 13 .   ? -16.683 33.763  -20.035 1.000 36.622 0 1179 HOH M O   1 ? 
HETATM 14810 O  O   . HOH DA 13 .   ? -7.373  18.817  -52.148 1.000 36.200 0 1180 HOH M O   1 ? 
HETATM 14811 O  O   . HOH DA 13 .   ? 21.643  9.092   -37.491 1.000 28.013 0 1181 HOH M O   1 ? 
HETATM 14812 O  O   . HOH DA 13 .   ? -5.584  18.202  3.479   1.000 24.988 0 1182 HOH M O   1 ? 
HETATM 14813 O  O   . HOH DA 13 .   ? 16.816  24.068  -35.398 1.000 47.717 0 1183 HOH M O   1 ? 
HETATM 14814 O  O   . HOH DA 13 .   ? 24.778  24.279  -16.906 1.000 43.548 0 1184 HOH M O   1 ? 
HETATM 14815 O  O   . HOH DA 13 .   ? 21.393  6.383   -38.233 1.000 26.122 0 1185 HOH M O   1 ? 
HETATM 14816 O  O   . HOH DA 13 .   ? 22.393  4.664   -36.176 1.000 28.652 0 1186 HOH M O   1 ? 
HETATM 14817 O  O   . HOH DA 13 .   ? 19.514  7.320   -47.804 1.000 57.009 0 1187 HOH M O   1 ? 
HETATM 14818 O  O   . HOH DA 13 .   ? -10.670 30.476  -8.362  1.000 33.427 0 1188 HOH M O   1 ? 
HETATM 14819 O  O   . HOH DA 13 .   ? 6.324   19.157  -44.964 1.000 31.128 0 1189 HOH M O   1 ? 
HETATM 14820 O  O   . HOH DA 13 .   ? 24.259  2.934   -36.771 1.000 28.857 0 1190 HOH M O   1 ? 
HETATM 14821 O  O   . HOH DA 13 .   ? 27.297  -4.157  -21.030 1.000 38.485 0 1191 HOH M O   1 ? 
HETATM 14822 O  O   . HOH DA 13 .   ? -40.547 17.621  -39.729 1.000 32.354 0 1192 HOH M O   1 ? 
HETATM 14823 O  O   . HOH DA 13 .   ? -30.812 18.764  7.685   1.000 33.230 0 1193 HOH M O   1 ? 
HETATM 14824 O  O   . HOH DA 13 .   ? 9.610   -3.779  -2.561  1.000 27.867 0 1194 HOH M O   1 ? 
HETATM 14825 O  O   . HOH DA 13 .   ? -23.754 0.521   -50.512 1.000 32.837 0 1195 HOH M O   1 ? 
HETATM 14826 O  O   . HOH DA 13 .   ? -16.633 33.665  -17.304 1.000 34.377 0 1196 HOH M O   1 ? 
HETATM 14827 O  O   . HOH DA 13 .   ? 8.309   9.152   0.806   1.000 32.243 0 1197 HOH M O   1 ? 
# 
