data_9ER6
# 
_entry.id   9ER6 
# 
_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   9ER6         pdb_00009er6 10.2210/pdb9er6/pdb 
WWPDB D_1292137506 ?            ?                   
# 
_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                        9ER6 
_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    5    ?         ? ? ? 
7  non-polymer syn 'SULFATE ION'                            96.063    5    ?         ? ? ? 
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 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   1    ?         ? ? ? 
12 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 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
12 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   ASN n 
1 4   LYS n 
1 5   PRO n 
1 6   ARG n 
1 7   ILE n 
1 8   PRO n 
1 9   VAL n 
1 10  VAL n 
1 11  TRP n 
1 12  ILE n 
1 13  HIS n 
1 14  GLY n 
1 15  LEU n 
1 16  GLU n 
1 17  CYS n 
1 18  THR n 
1 19  CYS n 
1 20  CYS n 
1 21  THR n 
1 22  GLU n 
1 23  SER n 
1 24  PHE n 
1 25  ILE n 
1 26  ARG n 
1 27  SER n 
1 28  ALA n 
1 29  HIS n 
1 30  PRO n 
1 31  LEU n 
1 32  ALA n 
1 33  LYS n 
1 34  ASP n 
1 35  VAL n 
1 36  ILE n 
1 37  LEU n 
1 38  SER n 
1 39  LEU n 
1 40  ILE n 
1 41  SER n 
1 42  LEU n 
1 43  ASP n 
1 44  TYR n 
1 45  ASP n 
1 46  ASP n 
1 47  THR n 
1 48  LEU n 
1 49  MET n 
1 50  ALA n 
1 51  ALA n 
1 52  ALA n 
1 53  GLY n 
1 54  THR n 
1 55  GLN n 
1 56  ALA n 
1 57  GLU n 
1 58  GLU n 
1 59  VAL n 
1 60  PHE n 
1 61  GLU n 
1 62  ASP n 
1 63  ILE n 
1 64  ILE n 
1 65  THR n 
1 66  GLN n 
1 67  TYR n 
1 68  ASN n 
1 69  GLY n 
1 70  LYS n 
1 71  TYR n 
1 72  ILE n 
1 73  LEU n 
1 74  ALA n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  LEU n 
1 82  GLY n 
1 83  GLU n 
1 84  GLN n 
1 85  GLY n 
1 86  MET n 
1 87  PHE n 
1 88  CYS n 
1 89  ILE n 
1 90  SER n 
1 91  SER n 
1 92  GLY n 
1 93  ARG n 
1 94  PRO n 
1 95  PHE n 
1 96  ILE n 
1 97  GLU n 
1 98  LYS n 
1 99  LEU n 
1 100 LYS n 
1 101 ARG n 
1 102 ALA n 
1 103 ALA n 
1 104 ALA n 
1 105 GLY n 
1 106 ALA n 
1 107 SER n 
1 108 ALA n 
1 109 ILE n 
1 110 ILE n 
1 111 ALA n 
1 112 TRP n 
1 113 GLY n 
1 114 THR n 
1 115 CYS n 
1 116 ALA n 
1 117 SER n 
1 118 TRP n 
1 119 GLY n 
1 120 CYS n 
1 121 VAL n 
1 122 GLN n 
1 123 ALA n 
1 124 ALA n 
1 125 ARG n 
1 126 PRO n 
1 127 ASN n 
1 128 PRO n 
1 129 THR n 
1 130 GLN n 
1 131 ALA n 
1 132 THR n 
1 133 PRO n 
1 134 ILE n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 ILE n 
1 139 THR n 
1 140 ASP n 
1 141 LYS n 
1 142 PRO n 
1 143 ILE n 
1 144 ILE n 
1 145 LYS n 
1 146 VAL n 
1 147 PRO n 
1 148 GLY n 
1 149 CYS n 
1 150 PRO n 
1 151 PRO n 
1 152 ILE n 
1 153 PRO n 
1 154 ASP n 
1 155 VAL n 
1 156 MET n 
1 157 SER n 
1 158 ALA n 
1 159 ILE n 
1 160 ILE n 
1 161 THR n 
1 162 TYR n 
1 163 MET n 
1 164 VAL n 
1 165 THR n 
1 166 PHE n 
1 167 ASP n 
1 168 ARG n 
1 169 LEU n 
1 170 PRO n 
1 171 ASP n 
1 172 VAL n 
1 173 ASP n 
1 174 ARG n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 PRO n 
1 179 LEU n 
1 180 MET n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 GLN n 
1 185 ARG n 
1 186 ILE n 
1 187 HIS n 
1 188 ASP n 
1 189 LYS n 
1 190 CYS n 
1 191 TYR n 
1 192 ARG n 
1 193 ARG n 
1 194 ALA n 
1 195 HIS n 
1 196 PHE n 
1 197 ASP n 
1 198 ALA n 
1 199 GLY n 
1 200 GLU n 
1 201 PHE n 
1 202 VAL n 
1 203 GLN n 
1 204 SER n 
1 205 TRP n 
1 206 ASP n 
1 207 ASP n 
1 208 ASP n 
1 209 ALA n 
1 210 ALA n 
1 211 ARG n 
1 212 LYS n 
1 213 GLY n 
1 214 TYR n 
1 215 CYS n 
1 216 LEU n 
1 217 TYR n 
1 218 LYS n 
1 219 MET n 
1 220 GLY n 
1 221 CYS n 
1 222 LYS n 
1 223 GLY n 
1 224 PRO n 
1 225 THR n 
1 226 THR n 
1 227 TYR n 
1 228 ASN n 
1 229 ALA n 
1 230 CYS n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 ARG n 
1 235 TRP n 
1 236 ASN n 
1 237 ASP n 
1 238 GLY n 
1 239 VAL n 
1 240 SER n 
1 241 PHE n 
1 242 PRO n 
1 243 ILE n 
1 244 GLN n 
1 245 SER n 
1 246 GLY n 
1 247 HIS n 
1 248 GLY n 
1 249 CYS n 
1 250 LEU n 
1 251 GLY n 
1 252 CYS n 
1 253 ALA n 
1 254 GLU n 
1 255 ASN n 
1 256 GLY n 
1 257 PHE n 
1 258 TRP n 
1 259 ASP n 
1 260 ARG n 
1 261 GLY n 
1 262 SER n 
1 263 PHE n 
1 264 TYR n 
1 265 SER n 
1 266 ARG n 
1 267 VAL n 
1 268 VAL n 
1 269 ASP n 
1 270 ILE n 
1 271 PRO n 
1 272 ARG n 
1 273 SER n 
1 274 HIS n 
1 275 HIS n 
1 276 HIS n 
1 277 HIS n 
1 278 HIS n 
1 279 HIS n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   GLN n 
2 5   TYR n 
2 6   GLU n 
2 7   THR n 
2 8   GLN n 
2 9   GLY n 
2 10  TYR n 
2 11  THR n 
2 12  ILE n 
2 13  ASN n 
2 14  ASN n 
2 15  ALA n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  LEU n 
2 20  VAL n 
2 21  VAL n 
2 22  ASP n 
2 23  PRO n 
2 24  ILE n 
2 25  THR n 
2 26  ARG n 
2 27  ILE n 
2 28  GLU n 
2 29  GLY n 
2 30  HIS n 
2 31  MET n 
2 32  ARG n 
2 33  CYS n 
2 34  GLU n 
2 35  VAL n 
2 36  ASN n 
2 37  ILE n 
2 38  ASN n 
2 39  ASP n 
2 40  GLN n 
2 41  ASN n 
2 42  VAL n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ALA n 
2 47  VAL n 
2 48  SER n 
2 49  CYS n 
2 50  GLY n 
2 51  THR n 
2 52  MET n 
2 53  PHE n 
2 54  ARG n 
2 55  GLY n 
2 56  LEU n 
2 57  GLU n 
2 58  ILE n 
2 59  ILE n 
2 60  LEU n 
2 61  GLN n 
2 62  GLY n 
2 63  ARG n 
2 64  ASP n 
2 65  PRO n 
2 66  ARG n 
2 67  ASP n 
2 68  ALA n 
2 69  TRP n 
2 70  ALA n 
2 71  PHE n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  ILE n 
2 76  CYS n 
2 77  GLY n 
2 78  VAL n 
2 79  CYS n 
2 80  THR n 
2 81  GLY n 
2 82  VAL n 
2 83  HIS n 
2 84  ALA n 
2 85  LEU n 
2 86  ALA n 
2 87  SER n 
2 88  VAL n 
2 89  TYR n 
2 90  ALA n 
2 91  ILE n 
2 92  GLU n 
2 93  ASP n 
2 94  ALA n 
2 95  ILE n 
2 96  GLY n 
2 97  ILE n 
2 98  LYS n 
2 99  VAL n 
2 100 PRO n 
2 101 ASP n 
2 102 ASN n 
2 103 ALA n 
2 104 ASN n 
2 105 ILE n 
2 106 ILE n 
2 107 ARG n 
2 108 ASN n 
2 109 ILE n 
2 110 MET n 
2 111 LEU n 
2 112 ALA n 
2 113 THR n 
2 114 LEU n 
2 115 TRP n 
2 116 CYS n 
2 117 HIS n 
2 118 ASP n 
2 119 HIS n 
2 120 LEU n 
2 121 VAL n 
2 122 HIS n 
2 123 PHE n 
2 124 TYR n 
2 125 GLN n 
2 126 LEU n 
2 127 ALA n 
2 128 GLY n 
2 129 MET n 
2 130 ASP n 
2 131 TRP n 
2 132 ILE n 
2 133 ASP n 
2 134 VAL n 
2 135 LEU n 
2 136 ASP n 
2 137 ALA n 
2 138 LEU n 
2 139 LYS n 
2 140 ALA n 
2 141 ASP n 
2 142 PRO n 
2 143 ARG n 
2 144 LYS n 
2 145 THR n 
2 146 SER n 
2 147 GLU n 
2 148 LEU n 
2 149 ALA n 
2 150 GLN n 
2 151 SER n 
2 152 LEU n 
2 153 SER n 
2 154 SER n 
2 155 TRP n 
2 156 PRO n 
2 157 LYS n 
2 158 SER n 
2 159 SER n 
2 160 PRO n 
2 161 GLY n 
2 162 TYR n 
2 163 PHE n 
2 164 PHE n 
2 165 ASP n 
2 166 VAL n 
2 167 GLN n 
2 168 ASN n 
2 169 ARG n 
2 170 LEU n 
2 171 LYS n 
2 172 LYS n 
2 173 PHE n 
2 174 VAL n 
2 175 GLU n 
2 176 GLY n 
2 177 GLY n 
2 178 GLN n 
2 179 LEU n 
2 180 GLY n 
2 181 ILE n 
2 182 PHE n 
2 183 ARG n 
2 184 ASN n 
2 185 GLY n 
2 186 TYR n 
2 187 TRP n 
2 188 GLY n 
2 189 HIS n 
2 190 PRO n 
2 191 GLN n 
2 192 TYR n 
2 193 LYS n 
2 194 LEU n 
2 195 PRO n 
2 196 PRO n 
2 197 GLU n 
2 198 ALA n 
2 199 ASN n 
2 200 LEU n 
2 201 MET n 
2 202 GLY n 
2 203 PHE n 
2 204 ALA n 
2 205 HIS n 
2 206 TYR n 
2 207 LEU n 
2 208 GLU n 
2 209 ALA n 
2 210 LEU n 
2 211 ASP n 
2 212 PHE n 
2 213 GLN n 
2 214 ARG n 
2 215 GLU n 
2 216 ILE n 
2 217 VAL n 
2 218 LYS n 
2 219 ILE n 
2 220 HIS n 
2 221 ALA n 
2 222 VAL n 
2 223 PHE n 
2 224 GLY n 
2 225 GLY n 
2 226 LYS n 
2 227 ASN n 
2 228 PRO n 
2 229 HIS n 
2 230 PRO n 
2 231 ASN n 
2 232 TRP n 
2 233 ILE n 
2 234 VAL n 
2 235 GLY n 
2 236 GLY n 
2 237 MET n 
2 238 PRO n 
2 239 CYS n 
2 240 ALA n 
2 241 ILE n 
2 242 ASN n 
2 243 ILE n 
2 244 ASP n 
2 245 GLU n 
2 246 SER n 
2 247 GLY n 
2 248 ALA n 
2 249 VAL n 
2 250 GLY n 
2 251 ALA n 
2 252 VAL n 
2 253 ASN n 
2 254 MET n 
2 255 GLU n 
2 256 ARG n 
2 257 LEU n 
2 258 ASN n 
2 259 LEU n 
2 260 VAL n 
2 261 GLN n 
2 262 SER n 
2 263 ILE n 
2 264 ILE n 
2 265 THR n 
2 266 ARG n 
2 267 THR n 
2 268 ALA n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 ASN n 
2 273 ASN n 
2 274 VAL n 
2 275 MET n 
2 276 ILE n 
2 277 PRO n 
2 278 ASP n 
2 279 ALA n 
2 280 LEU n 
2 281 ALA n 
2 282 ILE n 
2 283 GLY n 
2 284 GLN n 
2 285 PHE n 
2 286 ASN n 
2 287 LYS n 
2 288 PRO n 
2 289 TRP n 
2 290 SER n 
2 291 GLU n 
2 292 ILE n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 LEU n 
2 297 SER n 
2 298 ASP n 
2 299 LYS n 
2 300 CYS n 
2 301 VAL n 
2 302 LEU n 
2 303 SER n 
2 304 TYR n 
2 305 GLY n 
2 306 ALA n 
2 307 PHE n 
2 308 PRO n 
2 309 ASP n 
2 310 ILE n 
2 311 ALA n 
2 312 ASN n 
2 313 ASP n 
2 314 PHE n 
2 315 GLY n 
2 316 GLU n 
2 317 LYS n 
2 318 SER n 
2 319 LEU n 
2 320 LEU n 
2 321 MET n 
2 322 PRO n 
2 323 GLY n 
2 324 GLY n 
2 325 ALA n 
2 326 VAL n 
2 327 ILE n 
2 328 ASN n 
2 329 GLY n 
2 330 ASP n 
2 331 PHE n 
2 332 ASN n 
2 333 ASN n 
2 334 VAL n 
2 335 LEU n 
2 336 PRO n 
2 337 VAL n 
2 338 ASP n 
2 339 LEU n 
2 340 VAL n 
2 341 ASP n 
2 342 PRO n 
2 343 GLN n 
2 344 GLN n 
2 345 VAL n 
2 346 GLN n 
2 347 GLU n 
2 348 PHE n 
2 349 VAL n 
2 350 ASP n 
2 351 HIS n 
2 352 ALA n 
2 353 TRP n 
2 354 TYR n 
2 355 ARG n 
2 356 TYR n 
2 357 PRO n 
2 358 ASN n 
2 359 ASP n 
2 360 GLN n 
2 361 VAL n 
2 362 GLY n 
2 363 ARG n 
2 364 HIS n 
2 365 PRO n 
2 366 PHE n 
2 367 ASP n 
2 368 GLY n 
2 369 ILE n 
2 370 THR n 
2 371 ASP n 
2 372 PRO n 
2 373 TRP n 
2 374 TYR n 
2 375 ASN n 
2 376 PRO n 
2 377 GLY n 
2 378 ASP n 
2 379 VAL n 
2 380 LYS n 
2 381 GLY n 
2 382 SER n 
2 383 ASP n 
2 384 THR n 
2 385 ASN n 
2 386 ILE n 
2 387 GLN n 
2 388 GLN n 
2 389 LEU n 
2 390 ASN n 
2 391 GLU n 
2 392 GLN n 
2 393 GLU n 
2 394 ARG n 
2 395 TYR n 
2 396 SER n 
2 397 TRP n 
2 398 ILE n 
2 399 LYS n 
2 400 ALA n 
2 401 PRO n 
2 402 ARG n 
2 403 TRP n 
2 404 ARG n 
2 405 GLY n 
2 406 ASN n 
2 407 ALA n 
2 408 MET n 
2 409 GLU n 
2 410 VAL n 
2 411 GLY n 
2 412 PRO n 
2 413 LEU n 
2 414 ALA n 
2 415 ARG n 
2 416 THR n 
2 417 LEU n 
2 418 ILE n 
2 419 ALA n 
2 420 TYR n 
2 421 HIS n 
2 422 LYS n 
2 423 GLY n 
2 424 ASP n 
2 425 ALA n 
2 426 ALA n 
2 427 THR n 
2 428 VAL n 
2 429 GLU n 
2 430 SER n 
2 431 VAL n 
2 432 ASP n 
2 433 ARG n 
2 434 MET n 
2 435 MET n 
2 436 SER n 
2 437 ALA n 
2 438 LEU n 
2 439 ASN n 
2 440 LEU n 
2 441 PRO n 
2 442 LEU n 
2 443 SER n 
2 444 GLY n 
2 445 ILE n 
2 446 GLN n 
2 447 SER n 
2 448 THR n 
2 449 LEU n 
2 450 GLY n 
2 451 ARG n 
2 452 ILE n 
2 453 LEU n 
2 454 CYS n 
2 455 ARG n 
2 456 ALA n 
2 457 HIS n 
2 458 GLU n 
2 459 ALA n 
2 460 GLN n 
2 461 TRP n 
2 462 ALA n 
2 463 ALA n 
2 464 GLY n 
2 465 LYS n 
2 466 LEU n 
2 467 GLN n 
2 468 TYR n 
2 469 PHE n 
2 470 PHE n 
2 471 ASP n 
2 472 LYS n 
2 473 LEU n 
2 474 MET n 
2 475 THR n 
2 476 ASN n 
2 477 LEU n 
2 478 LYS n 
2 479 ASN n 
2 480 GLY n 
2 481 ASN n 
2 482 LEU n 
2 483 ALA n 
2 484 THR n 
2 485 ALA n 
2 486 SER n 
2 487 THR n 
2 488 GLU n 
2 489 LYS n 
2 490 TRP n 
2 491 GLU n 
2 492 PRO n 
2 493 ALA n 
2 494 THR n 
2 495 TRP n 
2 496 PRO n 
2 497 THR n 
2 498 GLU n 
2 499 CYS n 
2 500 ARG n 
2 501 GLY n 
2 502 VAL n 
2 503 GLY n 
2 504 PHE n 
2 505 THR n 
2 506 GLU n 
2 507 ALA n 
2 508 PRO n 
2 509 ARG n 
2 510 GLY n 
2 511 ALA n 
2 512 LEU n 
2 513 GLY n 
2 514 HIS n 
2 515 TRP n 
2 516 ALA n 
2 517 ALA n 
2 518 ILE n 
2 519 ARG n 
2 520 ASP n 
2 521 GLY n 
2 522 LYS n 
2 523 ILE n 
2 524 ASP n 
2 525 LEU n 
2 526 TYR n 
2 527 GLN n 
2 528 CYS n 
2 529 VAL n 
2 530 VAL n 
2 531 PRO n 
2 532 THR n 
2 533 THR n 
2 534 TRP n 
2 535 ASN n 
2 536 ALA n 
2 537 SER n 
2 538 PRO n 
2 539 ARG n 
2 540 ASP n 
2 541 PRO n 
2 542 LYS n 
2 543 GLY n 
2 544 GLN n 
2 545 ILE n 
2 546 GLY n 
2 547 ALA n 
2 548 TYR n 
2 549 GLU n 
2 550 ALA n 
2 551 ALA n 
2 552 LEU n 
2 553 MET n 
2 554 ASN n 
2 555 THR n 
2 556 LYS n 
2 557 MET n 
2 558 ALA n 
2 559 ILE n 
2 560 PRO n 
2 561 GLU n 
2 562 GLN n 
2 563 PRO n 
2 564 LEU n 
2 565 GLU n 
2 566 ILE n 
2 567 LEU n 
2 568 ARG n 
2 569 THR n 
2 570 LEU n 
2 571 HIS n 
2 572 SER n 
2 573 PHE n 
2 574 ASP n 
2 575 PRO n 
2 576 CYS n 
2 577 LEU n 
2 578 ALA n 
2 579 CYS n 
2 580 SER n 
2 581 THR n 
2 582 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 279 ? ? 'hyaA, b0972, JW0954' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 582 ? ? 'hyaB, b0973, JW0955' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                  ?             'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                 ?             'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                               ?             'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                          ?             'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                           ?             'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                                 ?             'C3 H7 N O2 S'   121.158 
F3S non-polymer         . 'FE3-S4 CLUSTER'                         ?             'Fe3 S4'         295.795 
FCO non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON'          ?             'C3 Fe N2 O'     135.890 
GLN 'L-peptide linking' y GLUTAMINE                                ?             'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ?             'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ?             'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                ?             'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                    ?             'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                               ?             'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                  ?             'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                   ?             'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                               ?             'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                          ?             'Mg 2'           24.305  
NI  non-polymer         . 'NICKEL (II) ION'                        ?             'Ni 2'           58.693  
PHE 'L-peptide linking' y PHENYLALANINE                            ?             'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                  ?             'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                   ?             'C3 H7 N O3'     105.093 
SF3 non-polymer         . 'FE4-S3 CLUSTER'                         ?             'Fe4 S3'         319.575 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                    ?             'Fe4 S4'         351.640 
SO4 non-polymer         . 'SULFATE ION'                            ?             'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                                ?             'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                               ?             'C11 H12 N2 O2'  204.225 
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   ?   ?   ?   S . n 
A 1 5   PRO 5   5   5   PRO PRO S . n 
A 1 6   ARG 6   6   6   ARG ARG S . n 
A 1 7   ILE 7   7   7   ILE ILE S . n 
A 1 8   PRO 8   8   8   PRO PRO S . n 
A 1 9   VAL 9   9   9   VAL VAL S . n 
A 1 10  VAL 10  10  10  VAL VAL S . n 
A 1 11  TRP 11  11  11  TRP TRP S . n 
A 1 12  ILE 12  12  12  ILE ILE S . n 
A 1 13  HIS 13  13  13  HIS HIS S . n 
A 1 14  GLY 14  14  14  GLY GLY S . n 
A 1 15  LEU 15  15  15  LEU LEU S . n 
A 1 16  GLU 16  16  16  GLU GLU S . n 
A 1 17  CYS 17  17  17  CYS CYS S . n 
A 1 18  THR 18  18  18  THR THR S . n 
A 1 19  CYS 19  19  19  CYS CYS S . n 
A 1 20  CYS 20  20  20  CYS CYS S . n 
A 1 21  THR 21  21  21  THR THR S . n 
A 1 22  GLU 22  22  22  GLU GLU S . n 
A 1 23  SER 23  23  23  SER SER S . n 
A 1 24  PHE 24  24  24  PHE PHE S . n 
A 1 25  ILE 25  25  25  ILE ILE S . n 
A 1 26  ARG 26  26  26  ARG ARG S . n 
A 1 27  SER 27  27  27  SER SER S . n 
A 1 28  ALA 28  28  28  ALA ALA S . n 
A 1 29  HIS 29  29  29  HIS HIS S . n 
A 1 30  PRO 30  30  30  PRO PRO S . n 
A 1 31  LEU 31  31  31  LEU LEU S . n 
A 1 32  ALA 32  32  32  ALA ALA S . n 
A 1 33  LYS 33  33  33  LYS LYS S . n 
A 1 34  ASP 34  34  34  ASP ASP S . n 
A 1 35  VAL 35  35  35  VAL VAL S . n 
A 1 36  ILE 36  36  36  ILE ILE S . n 
A 1 37  LEU 37  37  37  LEU LEU S . n 
A 1 38  SER 38  38  38  SER SER S . n 
A 1 39  LEU 39  39  39  LEU LEU S . n 
A 1 40  ILE 40  40  40  ILE ILE S . n 
A 1 41  SER 41  41  41  SER SER S . n 
A 1 42  LEU 42  42  42  LEU LEU S . n 
A 1 43  ASP 43  43  43  ASP ASP S . n 
A 1 44  TYR 44  44  44  TYR TYR S . n 
A 1 45  ASP 45  45  45  ASP ASP S . n 
A 1 46  ASP 46  46  46  ASP ASP S . n 
A 1 47  THR 47  47  47  THR THR S . n 
A 1 48  LEU 48  48  48  LEU LEU S . n 
A 1 49  MET 49  49  49  MET MET S . n 
A 1 50  ALA 50  50  50  ALA ALA S . n 
A 1 51  ALA 51  51  51  ALA ALA S . n 
A 1 52  ALA 52  52  52  ALA ALA S . n 
A 1 53  GLY 53  53  53  GLY GLY S . n 
A 1 54  THR 54  54  54  THR THR S . n 
A 1 55  GLN 55  55  55  GLN GLN S . n 
A 1 56  ALA 56  56  56  ALA ALA S . n 
A 1 57  GLU 57  57  57  GLU GLU S . n 
A 1 58  GLU 58  58  58  GLU GLU S . n 
A 1 59  VAL 59  59  59  VAL VAL S . n 
A 1 60  PHE 60  60  60  PHE PHE S . n 
A 1 61  GLU 61  61  61  GLU GLU S . n 
A 1 62  ASP 62  62  62  ASP ASP S . n 
A 1 63  ILE 63  63  63  ILE ILE S . n 
A 1 64  ILE 64  64  64  ILE ILE S . n 
A 1 65  THR 65  65  65  THR THR S . n 
A 1 66  GLN 66  66  66  GLN GLN S . n 
A 1 67  TYR 67  67  67  TYR TYR S . n 
A 1 68  ASN 68  68  68  ASN ASN S . n 
A 1 69  GLY 69  69  69  GLY GLY S . n 
A 1 70  LYS 70  70  70  LYS LYS S . n 
A 1 71  TYR 71  71  71  TYR TYR S . n 
A 1 72  ILE 72  72  72  ILE ILE S . n 
A 1 73  LEU 73  73  73  LEU LEU S . n 
A 1 74  ALA 74  74  74  ALA ALA S . n 
A 1 75  VAL 75  75  75  VAL VAL S . n 
A 1 76  GLU 76  76  76  GLU GLU S . n 
A 1 77  GLY 77  77  77  GLY GLY S . n 
A 1 78  ASN 78  78  78  ASN ASN S . n 
A 1 79  PRO 79  79  79  PRO PRO S . n 
A 1 80  PRO 80  80  80  PRO PRO S . n 
A 1 81  LEU 81  81  81  LEU LEU S . n 
A 1 82  GLY 82  82  82  GLY GLY S . n 
A 1 83  GLU 83  83  83  GLU GLU S . n 
A 1 84  GLN 84  84  84  GLN GLN S . n 
A 1 85  GLY 85  85  85  GLY GLY S . n 
A 1 86  MET 86  86  86  MET MET S . n 
A 1 87  PHE 87  87  87  PHE PHE S . n 
A 1 88  CYS 88  88  88  CYS CYS S . n 
A 1 89  ILE 89  89  89  ILE ILE S . n 
A 1 90  SER 90  90  90  SER SER S . n 
A 1 91  SER 91  91  91  SER SER S . n 
A 1 92  GLY 92  92  92  GLY GLY S . n 
A 1 93  ARG 93  93  93  ARG ARG S . n 
A 1 94  PRO 94  94  94  PRO PRO S . n 
A 1 95  PHE 95  95  95  PHE PHE S . n 
A 1 96  ILE 96  96  96  ILE ILE S . n 
A 1 97  GLU 97  97  97  GLU GLU S . n 
A 1 98  LYS 98  98  98  LYS LYS S . n 
A 1 99  LEU 99  99  99  LEU LEU S . n 
A 1 100 LYS 100 100 100 LYS LYS S . n 
A 1 101 ARG 101 101 101 ARG ARG S . n 
A 1 102 ALA 102 102 102 ALA ALA S . n 
A 1 103 ALA 103 103 103 ALA ALA S . n 
A 1 104 ALA 104 104 104 ALA ALA S . n 
A 1 105 GLY 105 105 105 GLY GLY S . n 
A 1 106 ALA 106 106 106 ALA ALA S . n 
A 1 107 SER 107 107 107 SER SER S . n 
A 1 108 ALA 108 108 108 ALA ALA S . n 
A 1 109 ILE 109 109 109 ILE ILE S . n 
A 1 110 ILE 110 110 110 ILE ILE S . n 
A 1 111 ALA 111 111 111 ALA ALA S . n 
A 1 112 TRP 112 112 112 TRP TRP S . n 
A 1 113 GLY 113 113 113 GLY GLY S . n 
A 1 114 THR 114 114 114 THR THR S . n 
A 1 115 CYS 115 115 115 CYS CYS S . n 
A 1 116 ALA 116 116 116 ALA ALA S . n 
A 1 117 SER 117 117 117 SER SER S . n 
A 1 118 TRP 118 118 118 TRP TRP S . n 
A 1 119 GLY 119 119 119 GLY GLY S . n 
A 1 120 CYS 120 120 120 CYS CYS S . n 
A 1 121 VAL 121 121 121 VAL VAL S . n 
A 1 122 GLN 122 122 122 GLN GLN S . n 
A 1 123 ALA 123 123 123 ALA ALA S . n 
A 1 124 ALA 124 124 124 ALA ALA S . n 
A 1 125 ARG 125 125 125 ARG ARG S . n 
A 1 126 PRO 126 126 126 PRO PRO S . n 
A 1 127 ASN 127 127 127 ASN ASN S . n 
A 1 128 PRO 128 128 128 PRO PRO S . n 
A 1 129 THR 129 129 129 THR THR S . n 
A 1 130 GLN 130 130 130 GLN GLN S . n 
A 1 131 ALA 131 131 131 ALA ALA S . n 
A 1 132 THR 132 132 132 THR THR S . n 
A 1 133 PRO 133 133 133 PRO PRO S . n 
A 1 134 ILE 134 134 134 ILE ILE S . n 
A 1 135 ASP 135 135 135 ASP ASP S . n 
A 1 136 LYS 136 136 136 LYS LYS S . n 
A 1 137 VAL 137 137 137 VAL VAL S . n 
A 1 138 ILE 138 138 138 ILE ILE S . n 
A 1 139 THR 139 139 139 THR THR S . n 
A 1 140 ASP 140 140 140 ASP ASP S . n 
A 1 141 LYS 141 141 141 LYS LYS S . n 
A 1 142 PRO 142 142 142 PRO PRO S . n 
A 1 143 ILE 143 143 143 ILE ILE S . n 
A 1 144 ILE 144 144 144 ILE ILE S . n 
A 1 145 LYS 145 145 145 LYS LYS S . n 
A 1 146 VAL 146 146 146 VAL VAL S . n 
A 1 147 PRO 147 147 147 PRO PRO S . n 
A 1 148 GLY 148 148 148 GLY GLY S . n 
A 1 149 CYS 149 149 149 CYS CYS S . n 
A 1 150 PRO 150 150 150 PRO PRO S . n 
A 1 151 PRO 151 151 151 PRO PRO S . n 
A 1 152 ILE 152 152 152 ILE ILE S . n 
A 1 153 PRO 153 153 153 PRO PRO S . n 
A 1 154 ASP 154 154 154 ASP ASP S . n 
A 1 155 VAL 155 155 155 VAL VAL S . n 
A 1 156 MET 156 156 156 MET MET S . n 
A 1 157 SER 157 157 157 SER SER S . n 
A 1 158 ALA 158 158 158 ALA ALA S . n 
A 1 159 ILE 159 159 159 ILE ILE S . n 
A 1 160 ILE 160 160 160 ILE ILE S . n 
A 1 161 THR 161 161 161 THR THR S . n 
A 1 162 TYR 162 162 162 TYR TYR S . n 
A 1 163 MET 163 163 163 MET MET S . n 
A 1 164 VAL 164 164 164 VAL VAL S . n 
A 1 165 THR 165 165 165 THR THR S . n 
A 1 166 PHE 166 166 166 PHE PHE S . n 
A 1 167 ASP 167 167 167 ASP ASP S . n 
A 1 168 ARG 168 168 168 ARG ARG S . n 
A 1 169 LEU 169 169 169 LEU LEU S . n 
A 1 170 PRO 170 170 170 PRO PRO S . n 
A 1 171 ASP 171 171 171 ASP ASP S . n 
A 1 172 VAL 172 172 172 VAL VAL S . n 
A 1 173 ASP 173 173 173 ASP ASP S . n 
A 1 174 ARG 174 174 174 ARG ARG S . n 
A 1 175 MET 175 175 175 MET MET S . n 
A 1 176 GLY 176 176 176 GLY GLY S . n 
A 1 177 ARG 177 177 177 ARG ARG S . n 
A 1 178 PRO 178 178 178 PRO PRO S . n 
A 1 179 LEU 179 179 179 LEU LEU S . n 
A 1 180 MET 180 180 180 MET MET S . n 
A 1 181 PHE 181 181 181 PHE PHE S . n 
A 1 182 TYR 182 182 182 TYR TYR S . n 
A 1 183 GLY 183 183 183 GLY GLY S . n 
A 1 184 GLN 184 184 184 GLN GLN S . n 
A 1 185 ARG 185 185 185 ARG ARG S . n 
A 1 186 ILE 186 186 186 ILE ILE S . n 
A 1 187 HIS 187 187 187 HIS HIS S . n 
A 1 188 ASP 188 188 188 ASP ASP S . n 
A 1 189 LYS 189 189 189 LYS LYS S . n 
A 1 190 CYS 190 190 190 CYS CYS S . n 
A 1 191 TYR 191 191 191 TYR TYR S . n 
A 1 192 ARG 192 192 192 ARG ARG S . n 
A 1 193 ARG 193 193 193 ARG ARG S . n 
A 1 194 ALA 194 194 194 ALA ALA S . n 
A 1 195 HIS 195 195 195 HIS HIS S . n 
A 1 196 PHE 196 196 196 PHE PHE S . n 
A 1 197 ASP 197 197 197 ASP ASP S . n 
A 1 198 ALA 198 198 198 ALA ALA S . n 
A 1 199 GLY 199 199 199 GLY GLY S . n 
A 1 200 GLU 200 200 200 GLU GLU S . n 
A 1 201 PHE 201 201 201 PHE PHE S . n 
A 1 202 VAL 202 202 202 VAL VAL S . n 
A 1 203 GLN 203 203 203 GLN GLN S . n 
A 1 204 SER 204 204 204 SER SER S . n 
A 1 205 TRP 205 205 205 TRP TRP S . n 
A 1 206 ASP 206 206 206 ASP ASP S . n 
A 1 207 ASP 207 207 207 ASP ASP S . n 
A 1 208 ASP 208 208 208 ASP ASP S . n 
A 1 209 ALA 209 209 209 ALA ALA S . n 
A 1 210 ALA 210 210 210 ALA ALA S . n 
A 1 211 ARG 211 211 211 ARG ARG S . n 
A 1 212 LYS 212 212 212 LYS LYS S . n 
A 1 213 GLY 213 213 213 GLY GLY S . n 
A 1 214 TYR 214 214 214 TYR TYR S . n 
A 1 215 CYS 215 215 215 CYS CYS S . n 
A 1 216 LEU 216 216 216 LEU LEU S . n 
A 1 217 TYR 217 217 217 TYR TYR S . n 
A 1 218 LYS 218 218 218 LYS LYS S . n 
A 1 219 MET 219 219 219 MET MET S . n 
A 1 220 GLY 220 220 220 GLY GLY S . n 
A 1 221 CYS 221 221 221 CYS CYS S . n 
A 1 222 LYS 222 222 222 LYS LYS S . n 
A 1 223 GLY 223 223 223 GLY GLY S . n 
A 1 224 PRO 224 224 224 PRO PRO S . n 
A 1 225 THR 225 225 225 THR THR S . n 
A 1 226 THR 226 226 226 THR THR S . n 
A 1 227 TYR 227 227 227 TYR TYR S . n 
A 1 228 ASN 228 228 228 ASN ASN S . n 
A 1 229 ALA 229 229 229 ALA ALA S . n 
A 1 230 CYS 230 230 230 CYS CYS S . n 
A 1 231 SER 231 231 231 SER SER S . n 
A 1 232 SER 232 232 232 SER SER S . n 
A 1 233 THR 233 233 233 THR THR S . n 
A 1 234 ARG 234 234 234 ARG ARG S . n 
A 1 235 TRP 235 235 235 TRP TRP S . n 
A 1 236 ASN 236 236 236 ASN ASN S . n 
A 1 237 ASP 237 237 237 ASP ASP S . n 
A 1 238 GLY 238 238 238 GLY GLY S . n 
A 1 239 VAL 239 239 239 VAL VAL S . n 
A 1 240 SER 240 240 240 SER SER S . n 
A 1 241 PHE 241 241 241 PHE PHE S . n 
A 1 242 PRO 242 242 242 PRO PRO S . n 
A 1 243 ILE 243 243 243 ILE ILE S . n 
A 1 244 GLN 244 244 244 GLN GLN S . n 
A 1 245 SER 245 245 245 SER SER S . n 
A 1 246 GLY 246 246 246 GLY GLY S . n 
A 1 247 HIS 247 247 247 HIS HIS S . n 
A 1 248 GLY 248 248 248 GLY GLY S . n 
A 1 249 CYS 249 249 249 CYS CYS S . n 
A 1 250 LEU 250 250 250 LEU LEU S . n 
A 1 251 GLY 251 251 251 GLY GLY S . n 
A 1 252 CYS 252 252 252 CYS CYS S . n 
A 1 253 ALA 253 253 253 ALA ALA S . n 
A 1 254 GLU 254 254 254 GLU GLU S . n 
A 1 255 ASN 255 255 255 ASN ASN S . n 
A 1 256 GLY 256 256 256 GLY GLY S . n 
A 1 257 PHE 257 257 257 PHE PHE S . n 
A 1 258 TRP 258 258 258 TRP TRP S . n 
A 1 259 ASP 259 259 259 ASP ASP S . n 
A 1 260 ARG 260 260 260 ARG ARG S . n 
A 1 261 GLY 261 261 261 GLY GLY S . n 
A 1 262 SER 262 262 262 SER SER S . n 
A 1 263 PHE 263 263 263 PHE PHE S . n 
A 1 264 TYR 264 264 264 TYR TYR S . n 
A 1 265 SER 265 265 265 SER SER S . n 
A 1 266 ARG 266 266 266 ARG ARG S . n 
A 1 267 VAL 267 267 ?   ?   ?   S . n 
A 1 268 VAL 268 268 ?   ?   ?   S . n 
A 1 269 ASP 269 269 ?   ?   ?   S . n 
A 1 270 ILE 270 270 ?   ?   ?   S . n 
A 1 271 PRO 271 271 ?   ?   ?   S . n 
A 1 272 ARG 272 272 ?   ?   ?   S . n 
A 1 273 SER 273 273 ?   ?   ?   S . n 
A 1 274 HIS 274 274 ?   ?   ?   S . n 
A 1 275 HIS 275 275 ?   ?   ?   S . n 
A 1 276 HIS 276 276 ?   ?   ?   S . n 
A 1 277 HIS 277 277 ?   ?   ?   S . n 
A 1 278 HIS 278 278 ?   ?   ?   S . n 
A 1 279 HIS 279 279 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   THR 3   3   3   THR THR L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   TYR 5   5   5   TYR TYR L . n 
B 2 6   GLU 6   6   6   GLU GLU L . n 
B 2 7   THR 7   7   7   THR THR L . n 
B 2 8   GLN 8   8   8   GLN GLN L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  TYR 10  10  10  TYR TYR L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ILE 12  12  12  ILE ILE L . n 
B 2 13  ASN 13  13  13  ASN ASN L . n 
B 2 14  ASN 14  14  14  ASN ASN L . n 
B 2 15  ALA 15  15  15  ALA ALA L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ARG 17  17  17  ARG ARG L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  LEU 19  19  19  LEU LEU L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  VAL 21  21  21  VAL VAL L . n 
B 2 22  ASP 22  22  22  ASP ASP L . n 
B 2 23  PRO 23  23  23  PRO PRO L . n 
B 2 24  ILE 24  24  24  ILE ILE L . n 
B 2 25  THR 25  25  25  THR THR L . n 
B 2 26  ARG 26  26  26  ARG ARG L . n 
B 2 27  ILE 27  27  27  ILE ILE L . n 
B 2 28  GLU 28  28  28  GLU GLU L . n 
B 2 29  GLY 29  29  29  GLY GLY L . n 
B 2 30  HIS 30  30  30  HIS HIS L . n 
B 2 31  MET 31  31  31  MET MET L . n 
B 2 32  ARG 32  32  32  ARG ARG L . n 
B 2 33  CYS 33  33  33  CYS CYS L . n 
B 2 34  GLU 34  34  34  GLU GLU L . n 
B 2 35  VAL 35  35  35  VAL VAL L . n 
B 2 36  ASN 36  36  36  ASN ASN L . n 
B 2 37  ILE 37  37  37  ILE ILE L . n 
B 2 38  ASN 38  38  38  ASN ASN L . n 
B 2 39  ASP 39  39  39  ASP ASP L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  ASN 41  41  41  ASN ASN L . n 
B 2 42  VAL 42  42  42  VAL VAL L . n 
B 2 43  ILE 43  43  43  ILE ILE L . n 
B 2 44  THR 44  44  44  THR THR L . n 
B 2 45  ASN 45  45  45  ASN ASN L . n 
B 2 46  ALA 46  46  46  ALA ALA L . n 
B 2 47  VAL 47  47  47  VAL VAL L . n 
B 2 48  SER 48  48  48  SER SER L . n 
B 2 49  CYS 49  49  49  CYS CYS L . n 
B 2 50  GLY 50  50  50  GLY GLY L . n 
B 2 51  THR 51  51  51  THR THR L . n 
B 2 52  MET 52  52  52  MET MET L . n 
B 2 53  PHE 53  53  53  PHE PHE L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  GLY 55  55  55  GLY GLY L . n 
B 2 56  LEU 56  56  56  LEU LEU L . n 
B 2 57  GLU 57  57  57  GLU GLU L . n 
B 2 58  ILE 58  58  58  ILE ILE L . n 
B 2 59  ILE 59  59  59  ILE ILE L . n 
B 2 60  LEU 60  60  60  LEU LEU L . n 
B 2 61  GLN 61  61  61  GLN GLN L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  ASP 64  64  64  ASP ASP L . n 
B 2 65  PRO 65  65  65  PRO PRO L . n 
B 2 66  ARG 66  66  66  ARG ARG L . n 
B 2 67  ASP 67  67  67  ASP ASP L . n 
B 2 68  ALA 68  68  68  ALA ALA L . n 
B 2 69  TRP 69  69  69  TRP TRP L . n 
B 2 70  ALA 70  70  70  ALA ALA L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  VAL 72  72  72  VAL VAL L . n 
B 2 73  GLU 73  73  73  GLU GLU L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  CYS 76  76  76  CYS CYS L . n 
B 2 77  GLY 77  77  77  GLY GLY L . n 
B 2 78  VAL 78  78  78  VAL VAL L . n 
B 2 79  CYS 79  79  79  CYS CYS L . n 
B 2 80  THR 80  80  80  THR THR L . n 
B 2 81  GLY 81  81  81  GLY GLY L . n 
B 2 82  VAL 82  82  82  VAL VAL L . n 
B 2 83  HIS 83  83  83  HIS HIS L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  LEU 85  85  85  LEU LEU L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  VAL 88  88  88  VAL VAL L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  ALA 90  90  90  ALA ALA L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  GLU 92  92  92  GLU GLU L . n 
B 2 93  ASP 93  93  93  ASP ASP L . n 
B 2 94  ALA 94  94  94  ALA ALA L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  GLY 96  96  96  GLY GLY L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  LYS 98  98  98  LYS LYS L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 ASP 101 101 101 ASP ASP L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 ALA 103 103 103 ALA ALA L . n 
B 2 104 ASN 104 104 104 ASN ASN L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 ARG 107 107 107 ARG ARG L . n 
B 2 108 ASN 108 108 108 ASN ASN L . n 
B 2 109 ILE 109 109 109 ILE ILE L . n 
B 2 110 MET 110 110 110 MET MET L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 THR 113 113 113 THR THR L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 TRP 115 115 115 TRP TRP L . n 
B 2 116 CYS 116 116 116 CYS CYS L . n 
B 2 117 HIS 117 117 117 HIS HIS L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 HIS 119 119 119 HIS HIS L . n 
B 2 120 LEU 120 120 120 LEU LEU L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 HIS 122 122 122 HIS HIS L . n 
B 2 123 PHE 123 123 123 PHE PHE L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLN 125 125 125 GLN GLN L . n 
B 2 126 LEU 126 126 126 LEU LEU L . n 
B 2 127 ALA 127 127 127 ALA ALA L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 MET 129 129 129 MET MET L . n 
B 2 130 ASP 130 130 130 ASP ASP L . n 
B 2 131 TRP 131 131 131 TRP TRP L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ASP 133 133 133 ASP ASP L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 ASP 136 136 136 ASP ASP L . n 
B 2 137 ALA 137 137 137 ALA ALA L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 LYS 139 139 139 LYS LYS L . n 
B 2 140 ALA 140 140 140 ALA ALA L . n 
B 2 141 ASP 141 141 141 ASP ASP L . n 
B 2 142 PRO 142 142 142 PRO PRO L . n 
B 2 143 ARG 143 143 143 ARG ARG L . n 
B 2 144 LYS 144 144 144 LYS LYS L . n 
B 2 145 THR 145 145 145 THR THR L . n 
B 2 146 SER 146 146 146 SER SER L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 LEU 148 148 148 LEU LEU L . n 
B 2 149 ALA 149 149 149 ALA ALA L . n 
B 2 150 GLN 150 150 150 GLN GLN L . n 
B 2 151 SER 151 151 151 SER SER L . n 
B 2 152 LEU 152 152 152 LEU LEU L . n 
B 2 153 SER 153 153 153 SER SER L . n 
B 2 154 SER 154 154 154 SER SER L . n 
B 2 155 TRP 155 155 155 TRP TRP L . n 
B 2 156 PRO 156 156 156 PRO PRO L . n 
B 2 157 LYS 157 157 157 LYS LYS L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 PRO 160 160 160 PRO PRO L . n 
B 2 161 GLY 161 161 161 GLY GLY L . n 
B 2 162 TYR 162 162 162 TYR TYR L . n 
B 2 163 PHE 163 163 163 PHE PHE L . n 
B 2 164 PHE 164 164 164 PHE PHE L . n 
B 2 165 ASP 165 165 165 ASP ASP L . n 
B 2 166 VAL 166 166 166 VAL VAL L . n 
B 2 167 GLN 167 167 167 GLN GLN L . n 
B 2 168 ASN 168 168 168 ASN ASN L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 LEU 170 170 170 LEU LEU L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 LYS 172 172 172 LYS LYS L . n 
B 2 173 PHE 173 173 173 PHE PHE L . n 
B 2 174 VAL 174 174 174 VAL VAL L . n 
B 2 175 GLU 175 175 175 GLU GLU L . n 
B 2 176 GLY 176 176 176 GLY GLY L . n 
B 2 177 GLY 177 177 177 GLY GLY L . n 
B 2 178 GLN 178 178 178 GLN GLN L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 GLY 180 180 180 GLY GLY L . n 
B 2 181 ILE 181 181 181 ILE ILE L . n 
B 2 182 PHE 182 182 182 PHE PHE L . n 
B 2 183 ARG 183 183 183 ARG ARG L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 GLY 185 185 185 GLY GLY L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 TRP 187 187 187 TRP TRP L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 PRO 190 190 190 PRO PRO L . n 
B 2 191 GLN 191 191 191 GLN GLN L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 LYS 193 193 193 LYS LYS L . n 
B 2 194 LEU 194 194 194 LEU LEU L . n 
B 2 195 PRO 195 195 195 PRO PRO L . n 
B 2 196 PRO 196 196 196 PRO PRO L . n 
B 2 197 GLU 197 197 197 GLU GLU L . n 
B 2 198 ALA 198 198 198 ALA ALA L . n 
B 2 199 ASN 199 199 199 ASN ASN L . n 
B 2 200 LEU 200 200 200 LEU LEU L . n 
B 2 201 MET 201 201 201 MET MET L . n 
B 2 202 GLY 202 202 202 GLY GLY L . n 
B 2 203 PHE 203 203 203 PHE PHE L . n 
B 2 204 ALA 204 204 204 ALA ALA L . n 
B 2 205 HIS 205 205 205 HIS HIS L . n 
B 2 206 TYR 206 206 206 TYR TYR L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 GLU 208 208 208 GLU GLU L . n 
B 2 209 ALA 209 209 209 ALA ALA L . n 
B 2 210 LEU 210 210 210 LEU LEU L . n 
B 2 211 ASP 211 211 211 ASP ASP L . n 
B 2 212 PHE 212 212 212 PHE PHE L . n 
B 2 213 GLN 213 213 213 GLN GLN L . n 
B 2 214 ARG 214 214 214 ARG ARG L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 ILE 216 216 216 ILE ILE L . n 
B 2 217 VAL 217 217 217 VAL VAL L . n 
B 2 218 LYS 218 218 218 LYS LYS L . n 
B 2 219 ILE 219 219 219 ILE ILE L . n 
B 2 220 HIS 220 220 220 HIS HIS L . n 
B 2 221 ALA 221 221 221 ALA ALA L . n 
B 2 222 VAL 222 222 222 VAL VAL L . n 
B 2 223 PHE 223 223 223 PHE PHE L . n 
B 2 224 GLY 224 224 224 GLY GLY L . n 
B 2 225 GLY 225 225 225 GLY GLY L . n 
B 2 226 LYS 226 226 226 LYS LYS L . n 
B 2 227 ASN 227 227 227 ASN ASN L . n 
B 2 228 PRO 228 228 228 PRO PRO L . n 
B 2 229 HIS 229 229 229 HIS HIS L . n 
B 2 230 PRO 230 230 230 PRO PRO L . n 
B 2 231 ASN 231 231 231 ASN ASN L . n 
B 2 232 TRP 232 232 232 TRP TRP L . n 
B 2 233 ILE 233 233 233 ILE ILE L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 GLY 235 235 235 GLY GLY L . n 
B 2 236 GLY 236 236 236 GLY GLY L . n 
B 2 237 MET 237 237 237 MET MET L . n 
B 2 238 PRO 238 238 238 PRO PRO L . n 
B 2 239 CYS 239 239 239 CYS CYS L . n 
B 2 240 ALA 240 240 240 ALA ALA L . n 
B 2 241 ILE 241 241 241 ILE ILE L . n 
B 2 242 ASN 242 242 242 ASN ASN L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 ASP 244 244 244 ASP ASP L . n 
B 2 245 GLU 245 245 245 GLU GLU L . n 
B 2 246 SER 246 246 246 SER SER L . n 
B 2 247 GLY 247 247 247 GLY GLY L . n 
B 2 248 ALA 248 248 248 ALA ALA L . n 
B 2 249 VAL 249 249 249 VAL VAL L . n 
B 2 250 GLY 250 250 250 GLY GLY L . n 
B 2 251 ALA 251 251 251 ALA ALA L . n 
B 2 252 VAL 252 252 252 VAL VAL L . n 
B 2 253 ASN 253 253 253 ASN ASN L . n 
B 2 254 MET 254 254 254 MET MET L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 ARG 256 256 256 ARG ARG L . n 
B 2 257 LEU 257 257 257 LEU LEU L . n 
B 2 258 ASN 258 258 258 ASN ASN L . n 
B 2 259 LEU 259 259 259 LEU LEU L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 GLN 261 261 261 GLN GLN L . n 
B 2 262 SER 262 262 262 SER SER L . n 
B 2 263 ILE 263 263 263 ILE ILE L . n 
B 2 264 ILE 264 264 264 ILE ILE L . n 
B 2 265 THR 265 265 265 THR THR L . n 
B 2 266 ARG 266 266 266 ARG ARG L . n 
B 2 267 THR 267 267 267 THR THR L . n 
B 2 268 ALA 268 268 268 ALA ALA L . n 
B 2 269 ASP 269 269 269 ASP ASP L . n 
B 2 270 PHE 270 270 270 PHE PHE L . n 
B 2 271 ILE 271 271 271 ILE ILE L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ASN 273 273 273 ASN ASN L . n 
B 2 274 VAL 274 274 274 VAL VAL L . n 
B 2 275 MET 275 275 275 MET MET L . n 
B 2 276 ILE 276 276 276 ILE ILE L . n 
B 2 277 PRO 277 277 277 PRO PRO L . n 
B 2 278 ASP 278 278 278 ASP ASP L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 LEU 280 280 280 LEU LEU L . n 
B 2 281 ALA 281 281 281 ALA ALA L . n 
B 2 282 ILE 282 282 282 ILE ILE L . n 
B 2 283 GLY 283 283 283 GLY GLY L . n 
B 2 284 GLN 284 284 284 GLN GLN L . n 
B 2 285 PHE 285 285 285 PHE PHE L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 LYS 287 287 287 LYS LYS L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 TRP 289 289 289 TRP TRP L . n 
B 2 290 SER 290 290 290 SER SER L . n 
B 2 291 GLU 291 291 291 GLU GLU L . n 
B 2 292 ILE 292 292 292 ILE ILE L . n 
B 2 293 GLY 293 293 293 GLY GLY L . n 
B 2 294 THR 294 294 294 THR THR L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 LEU 296 296 296 LEU LEU L . n 
B 2 297 SER 297 297 297 SER SER L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 LYS 299 299 299 LYS LYS L . n 
B 2 300 CYS 300 300 300 CYS CYS L . n 
B 2 301 VAL 301 301 301 VAL VAL L . n 
B 2 302 LEU 302 302 302 LEU LEU L . n 
B 2 303 SER 303 303 303 SER SER L . n 
B 2 304 TYR 304 304 304 TYR TYR L . n 
B 2 305 GLY 305 305 305 GLY GLY L . n 
B 2 306 ALA 306 306 306 ALA ALA L . n 
B 2 307 PHE 307 307 307 PHE PHE L . n 
B 2 308 PRO 308 308 308 PRO PRO L . n 
B 2 309 ASP 309 309 309 ASP ASP L . n 
B 2 310 ILE 310 310 310 ILE ILE L . n 
B 2 311 ALA 311 311 311 ALA ALA L . n 
B 2 312 ASN 312 312 312 ASN ASN L . n 
B 2 313 ASP 313 313 313 ASP ASP L . n 
B 2 314 PHE 314 314 314 PHE PHE L . n 
B 2 315 GLY 315 315 315 GLY GLY L . n 
B 2 316 GLU 316 316 316 GLU GLU L . n 
B 2 317 LYS 317 317 317 LYS LYS L . n 
B 2 318 SER 318 318 318 SER SER L . n 
B 2 319 LEU 319 319 319 LEU LEU L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 MET 321 321 321 MET MET L . n 
B 2 322 PRO 322 322 322 PRO PRO L . n 
B 2 323 GLY 323 323 323 GLY GLY L . n 
B 2 324 GLY 324 324 324 GLY GLY L . n 
B 2 325 ALA 325 325 325 ALA ALA L . n 
B 2 326 VAL 326 326 326 VAL VAL L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 ASN 328 328 328 ASN ASN L . n 
B 2 329 GLY 329 329 329 GLY GLY L . n 
B 2 330 ASP 330 330 330 ASP ASP L . n 
B 2 331 PHE 331 331 331 PHE PHE L . n 
B 2 332 ASN 332 332 332 ASN ASN L . n 
B 2 333 ASN 333 333 333 ASN ASN L . n 
B 2 334 VAL 334 334 334 VAL VAL L . n 
B 2 335 LEU 335 335 335 LEU LEU L . n 
B 2 336 PRO 336 336 336 PRO PRO L . n 
B 2 337 VAL 337 337 337 VAL VAL L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 LEU 339 339 339 LEU LEU L . n 
B 2 340 VAL 340 340 340 VAL VAL L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 PRO 342 342 342 PRO PRO L . n 
B 2 343 GLN 343 343 343 GLN GLN L . n 
B 2 344 GLN 344 344 344 GLN GLN L . n 
B 2 345 VAL 345 345 345 VAL VAL L . n 
B 2 346 GLN 346 346 346 GLN GLN L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 PHE 348 348 348 PHE PHE L . n 
B 2 349 VAL 349 349 349 VAL VAL L . n 
B 2 350 ASP 350 350 350 ASP ASP L . n 
B 2 351 HIS 351 351 351 HIS HIS L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TRP 353 353 353 TRP TRP L . n 
B 2 354 TYR 354 354 354 TYR TYR L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 TYR 356 356 356 TYR TYR L . n 
B 2 357 PRO 357 357 357 PRO PRO L . n 
B 2 358 ASN 358 358 358 ASN ASN L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 VAL 361 361 361 VAL VAL L . n 
B 2 362 GLY 362 362 362 GLY GLY L . n 
B 2 363 ARG 363 363 363 ARG ARG L . n 
B 2 364 HIS 364 364 364 HIS HIS L . n 
B 2 365 PRO 365 365 365 PRO PRO L . n 
B 2 366 PHE 366 366 366 PHE PHE L . n 
B 2 367 ASP 367 367 367 ASP ASP L . n 
B 2 368 GLY 368 368 368 GLY GLY L . n 
B 2 369 ILE 369 369 369 ILE ILE L . n 
B 2 370 THR 370 370 370 THR THR L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PRO 372 372 372 PRO PRO L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 TYR 374 374 374 TYR TYR L . n 
B 2 375 ASN 375 375 375 ASN ASN L . n 
B 2 376 PRO 376 376 376 PRO PRO L . n 
B 2 377 GLY 377 377 377 GLY GLY L . n 
B 2 378 ASP 378 378 378 ASP ASP L . n 
B 2 379 VAL 379 379 379 VAL VAL L . n 
B 2 380 LYS 380 380 380 LYS LYS L . n 
B 2 381 GLY 381 381 381 GLY GLY L . n 
B 2 382 SER 382 382 382 SER SER L . n 
B 2 383 ASP 383 383 383 ASP ASP L . n 
B 2 384 THR 384 384 384 THR THR L . n 
B 2 385 ASN 385 385 385 ASN ASN L . n 
B 2 386 ILE 386 386 386 ILE ILE L . n 
B 2 387 GLN 387 387 387 GLN GLN L . n 
B 2 388 GLN 388 388 388 GLN GLN L . n 
B 2 389 LEU 389 389 389 LEU LEU L . n 
B 2 390 ASN 390 390 390 ASN ASN L . n 
B 2 391 GLU 391 391 391 GLU GLU L . n 
B 2 392 GLN 392 392 392 GLN GLN L . n 
B 2 393 GLU 393 393 393 GLU GLU L . n 
B 2 394 ARG 394 394 394 ARG ARG L . n 
B 2 395 TYR 395 395 395 TYR TYR L . n 
B 2 396 SER 396 396 396 SER SER L . n 
B 2 397 TRP 397 397 397 TRP TRP L . n 
B 2 398 ILE 398 398 398 ILE ILE L . n 
B 2 399 LYS 399 399 399 LYS LYS L . n 
B 2 400 ALA 400 400 400 ALA ALA L . n 
B 2 401 PRO 401 401 401 PRO PRO L . n 
B 2 402 ARG 402 402 402 ARG ARG L . n 
B 2 403 TRP 403 403 403 TRP TRP L . n 
B 2 404 ARG 404 404 404 ARG ARG L . n 
B 2 405 GLY 405 405 405 GLY GLY L . n 
B 2 406 ASN 406 406 406 ASN ASN L . n 
B 2 407 ALA 407 407 407 ALA ALA L . n 
B 2 408 MET 408 408 408 MET MET L . n 
B 2 409 GLU 409 409 409 GLU GLU L . n 
B 2 410 VAL 410 410 410 VAL VAL L . n 
B 2 411 GLY 411 411 411 GLY GLY L . n 
B 2 412 PRO 412 412 412 PRO PRO L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 ALA 414 414 414 ALA ALA L . n 
B 2 415 ARG 415 415 415 ARG ARG L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 LEU 417 417 417 LEU LEU L . n 
B 2 418 ILE 418 418 418 ILE ILE L . n 
B 2 419 ALA 419 419 419 ALA ALA L . n 
B 2 420 TYR 420 420 420 TYR TYR L . n 
B 2 421 HIS 421 421 421 HIS HIS L . n 
B 2 422 LYS 422 422 422 LYS LYS L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ASP 424 424 424 ASP ASP L . n 
B 2 425 ALA 425 425 425 ALA ALA L . n 
B 2 426 ALA 426 426 426 ALA ALA L . n 
B 2 427 THR 427 427 427 THR THR L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 GLU 429 429 429 GLU GLU L . n 
B 2 430 SER 430 430 430 SER SER L . n 
B 2 431 VAL 431 431 431 VAL VAL L . n 
B 2 432 ASP 432 432 432 ASP ASP L . n 
B 2 433 ARG 433 433 433 ARG ARG L . n 
B 2 434 MET 434 434 434 MET MET L . n 
B 2 435 MET 435 435 435 MET MET L . n 
B 2 436 SER 436 436 436 SER SER L . n 
B 2 437 ALA 437 437 437 ALA ALA L . n 
B 2 438 LEU 438 438 438 LEU LEU L . n 
B 2 439 ASN 439 439 439 ASN ASN L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 PRO 441 441 441 PRO PRO L . n 
B 2 442 LEU 442 442 442 LEU LEU L . n 
B 2 443 SER 443 443 443 SER SER L . n 
B 2 444 GLY 444 444 444 GLY GLY L . n 
B 2 445 ILE 445 445 445 ILE ILE L . n 
B 2 446 GLN 446 446 446 GLN GLN L . n 
B 2 447 SER 447 447 447 SER SER L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 LEU 449 449 449 LEU LEU L . n 
B 2 450 GLY 450 450 450 GLY GLY L . n 
B 2 451 ARG 451 451 451 ARG ARG L . n 
B 2 452 ILE 452 452 452 ILE ILE L . n 
B 2 453 LEU 453 453 453 LEU LEU L . n 
B 2 454 CYS 454 454 454 CYS CYS L . n 
B 2 455 ARG 455 455 455 ARG ARG L . n 
B 2 456 ALA 456 456 456 ALA ALA L . n 
B 2 457 HIS 457 457 457 HIS HIS L . n 
B 2 458 GLU 458 458 458 GLU GLU L . n 
B 2 459 ALA 459 459 459 ALA ALA L . n 
B 2 460 GLN 460 460 460 GLN GLN L . n 
B 2 461 TRP 461 461 461 TRP TRP L . n 
B 2 462 ALA 462 462 462 ALA ALA L . n 
B 2 463 ALA 463 463 463 ALA ALA L . n 
B 2 464 GLY 464 464 464 GLY GLY L . n 
B 2 465 LYS 465 465 465 LYS LYS L . n 
B 2 466 LEU 466 466 466 LEU LEU L . n 
B 2 467 GLN 467 467 467 GLN GLN L . n 
B 2 468 TYR 468 468 468 TYR TYR L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 PHE 470 470 470 PHE PHE L . n 
B 2 471 ASP 471 471 471 ASP ASP L . n 
B 2 472 LYS 472 472 472 LYS LYS L . n 
B 2 473 LEU 473 473 473 LEU LEU L . n 
B 2 474 MET 474 474 474 MET MET L . n 
B 2 475 THR 475 475 475 THR THR L . n 
B 2 476 ASN 476 476 476 ASN ASN L . n 
B 2 477 LEU 477 477 477 LEU LEU L . n 
B 2 478 LYS 478 478 478 LYS LYS L . n 
B 2 479 ASN 479 479 479 ASN ASN L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 ASN 481 481 481 ASN ASN L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 ALA 483 483 483 ALA ALA L . n 
B 2 484 THR 484 484 484 THR THR L . n 
B 2 485 ALA 485 485 485 ALA ALA L . n 
B 2 486 SER 486 486 486 SER SER L . n 
B 2 487 THR 487 487 487 THR THR L . n 
B 2 488 GLU 488 488 488 GLU GLU L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 TRP 490 490 490 TRP TRP L . n 
B 2 491 GLU 491 491 491 GLU GLU L . n 
B 2 492 PRO 492 492 492 PRO PRO L . n 
B 2 493 ALA 493 493 493 ALA ALA L . n 
B 2 494 THR 494 494 494 THR THR L . n 
B 2 495 TRP 495 495 495 TRP TRP L . n 
B 2 496 PRO 496 496 496 PRO PRO L . n 
B 2 497 THR 497 497 497 THR THR L . n 
B 2 498 GLU 498 498 498 GLU GLU L . n 
B 2 499 CYS 499 499 499 CYS CYS L . n 
B 2 500 ARG 500 500 500 ARG ARG L . n 
B 2 501 GLY 501 501 501 GLY GLY L . n 
B 2 502 VAL 502 502 502 VAL VAL L . n 
B 2 503 GLY 503 503 503 GLY GLY L . n 
B 2 504 PHE 504 504 504 PHE PHE L . n 
B 2 505 THR 505 505 505 THR THR L . n 
B 2 506 GLU 506 506 506 GLU GLU L . n 
B 2 507 ALA 507 507 507 ALA ALA L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 GLY 510 510 510 GLY GLY L . n 
B 2 511 ALA 511 511 511 ALA ALA L . n 
B 2 512 LEU 512 512 512 LEU LEU L . n 
B 2 513 GLY 513 513 513 GLY GLY L . n 
B 2 514 HIS 514 514 514 HIS HIS L . n 
B 2 515 TRP 515 515 515 TRP TRP L . n 
B 2 516 ALA 516 516 516 ALA ALA L . n 
B 2 517 ALA 517 517 517 ALA ALA L . n 
B 2 518 ILE 518 518 518 ILE ILE L . n 
B 2 519 ARG 519 519 519 ARG ARG L . n 
B 2 520 ASP 520 520 520 ASP ASP L . n 
B 2 521 GLY 521 521 521 GLY GLY L . n 
B 2 522 LYS 522 522 522 LYS LYS L . n 
B 2 523 ILE 523 523 523 ILE ILE L . n 
B 2 524 ASP 524 524 524 ASP ASP L . n 
B 2 525 LEU 525 525 525 LEU LEU L . n 
B 2 526 TYR 526 526 526 TYR TYR L . n 
B 2 527 GLN 527 527 527 GLN GLN L . n 
B 2 528 CYS 528 528 528 CYS CYS L . n 
B 2 529 VAL 529 529 529 VAL VAL L . n 
B 2 530 VAL 530 530 530 VAL VAL L . n 
B 2 531 PRO 531 531 531 PRO PRO L . n 
B 2 532 THR 532 532 532 THR THR L . n 
B 2 533 THR 533 533 533 THR THR L . n 
B 2 534 TRP 534 534 534 TRP TRP L . n 
B 2 535 ASN 535 535 535 ASN ASN L . n 
B 2 536 ALA 536 536 536 ALA ALA L . n 
B 2 537 SER 537 537 537 SER SER L . n 
B 2 538 PRO 538 538 538 PRO PRO L . n 
B 2 539 ARG 539 539 539 ARG ARG L . n 
B 2 540 ASP 540 540 540 ASP ASP L . n 
B 2 541 PRO 541 541 541 PRO PRO L . n 
B 2 542 LYS 542 542 542 LYS LYS L . n 
B 2 543 GLY 543 543 543 GLY GLY L . n 
B 2 544 GLN 544 544 544 GLN GLN L . n 
B 2 545 ILE 545 545 545 ILE ILE L . n 
B 2 546 GLY 546 546 546 GLY GLY L . n 
B 2 547 ALA 547 547 547 ALA ALA L . n 
B 2 548 TYR 548 548 548 TYR TYR L . n 
B 2 549 GLU 549 549 549 GLU GLU L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 ALA 551 551 551 ALA ALA L . n 
B 2 552 LEU 552 552 552 LEU LEU L . n 
B 2 553 MET 553 553 553 MET MET L . n 
B 2 554 ASN 554 554 554 ASN ASN L . n 
B 2 555 THR 555 555 555 THR THR L . n 
B 2 556 LYS 556 556 556 LYS LYS L . n 
B 2 557 MET 557 557 557 MET MET L . n 
B 2 558 ALA 558 558 558 ALA ALA L . n 
B 2 559 ILE 559 559 559 ILE ILE L . n 
B 2 560 PRO 560 560 560 PRO PRO L . n 
B 2 561 GLU 561 561 561 GLU GLU L . n 
B 2 562 GLN 562 562 562 GLN GLN L . n 
B 2 563 PRO 563 563 563 PRO PRO L . n 
B 2 564 LEU 564 564 564 LEU LEU L . n 
B 2 565 GLU 565 565 565 GLU GLU L . n 
B 2 566 ILE 566 566 566 ILE ILE L . n 
B 2 567 LEU 567 567 567 LEU LEU L . n 
B 2 568 ARG 568 568 568 ARG ARG L . n 
B 2 569 THR 569 569 569 THR THR L . n 
B 2 570 LEU 570 570 570 LEU LEU L . n 
B 2 571 HIS 571 571 571 HIS HIS L . n 
B 2 572 SER 572 572 572 SER SER L . n 
B 2 573 PHE 573 573 573 PHE PHE L . n 
B 2 574 ASP 574 574 574 ASP ASP L . n 
B 2 575 PRO 575 575 575 PRO PRO L . n 
B 2 576 CYS 576 576 576 CYS CYS L . n 
B 2 577 LEU 577 577 577 LEU LEU L . n 
B 2 578 ALA 578 578 578 ALA ALA L . n 
B 2 579 CYS 579 579 579 CYS CYS L . n 
B 2 580 SER 580 580 580 SER SER L . n 
B 2 581 THR 581 581 581 THR THR L . n 
B 2 582 HIS 582 582 582 HIS HIS L . n 
C 1 1   LEU 1   1   ?   ?   ?   T . n 
C 1 2   GLU 2   2   ?   ?   ?   T . n 
C 1 3   ASN 3   3   ?   ?   ?   T . n 
C 1 4   LYS 4   4   4   LYS LYS T . n 
C 1 5   PRO 5   5   5   PRO PRO T . n 
C 1 6   ARG 6   6   6   ARG ARG T . n 
C 1 7   ILE 7   7   7   ILE ILE T . n 
C 1 8   PRO 8   8   8   PRO PRO T . n 
C 1 9   VAL 9   9   9   VAL VAL T . n 
C 1 10  VAL 10  10  10  VAL VAL T . n 
C 1 11  TRP 11  11  11  TRP TRP T . n 
C 1 12  ILE 12  12  12  ILE ILE T . n 
C 1 13  HIS 13  13  13  HIS HIS T . n 
C 1 14  GLY 14  14  14  GLY GLY T . n 
C 1 15  LEU 15  15  15  LEU LEU T . n 
C 1 16  GLU 16  16  16  GLU GLU T . n 
C 1 17  CYS 17  17  17  CYS CYS T . n 
C 1 18  THR 18  18  18  THR THR T . n 
C 1 19  CYS 19  19  19  CYS CYS T . n 
C 1 20  CYS 20  20  20  CYS CYS T . n 
C 1 21  THR 21  21  21  THR THR T . n 
C 1 22  GLU 22  22  22  GLU GLU T . n 
C 1 23  SER 23  23  23  SER SER T . n 
C 1 24  PHE 24  24  24  PHE PHE T . n 
C 1 25  ILE 25  25  25  ILE ILE T . n 
C 1 26  ARG 26  26  26  ARG ARG T . n 
C 1 27  SER 27  27  27  SER SER T . n 
C 1 28  ALA 28  28  28  ALA ALA T . n 
C 1 29  HIS 29  29  29  HIS HIS T . n 
C 1 30  PRO 30  30  30  PRO PRO T . n 
C 1 31  LEU 31  31  31  LEU LEU T . n 
C 1 32  ALA 32  32  32  ALA ALA T . n 
C 1 33  LYS 33  33  33  LYS LYS T . n 
C 1 34  ASP 34  34  34  ASP ASP T . n 
C 1 35  VAL 35  35  35  VAL VAL T . n 
C 1 36  ILE 36  36  36  ILE ILE T . n 
C 1 37  LEU 37  37  37  LEU LEU T . n 
C 1 38  SER 38  38  38  SER SER T . n 
C 1 39  LEU 39  39  39  LEU LEU T . n 
C 1 40  ILE 40  40  40  ILE ILE T . n 
C 1 41  SER 41  41  41  SER SER T . n 
C 1 42  LEU 42  42  42  LEU LEU T . n 
C 1 43  ASP 43  43  43  ASP ASP T . n 
C 1 44  TYR 44  44  44  TYR TYR T . n 
C 1 45  ASP 45  45  45  ASP ASP T . n 
C 1 46  ASP 46  46  46  ASP ASP T . n 
C 1 47  THR 47  47  47  THR THR T . n 
C 1 48  LEU 48  48  48  LEU LEU T . n 
C 1 49  MET 49  49  49  MET MET T . n 
C 1 50  ALA 50  50  50  ALA ALA T . n 
C 1 51  ALA 51  51  51  ALA ALA T . n 
C 1 52  ALA 52  52  52  ALA ALA T . n 
C 1 53  GLY 53  53  53  GLY GLY T . n 
C 1 54  THR 54  54  54  THR THR T . n 
C 1 55  GLN 55  55  55  GLN GLN T . n 
C 1 56  ALA 56  56  56  ALA ALA T . n 
C 1 57  GLU 57  57  57  GLU GLU T . n 
C 1 58  GLU 58  58  58  GLU GLU T . n 
C 1 59  VAL 59  59  59  VAL VAL T . n 
C 1 60  PHE 60  60  60  PHE PHE T . n 
C 1 61  GLU 61  61  61  GLU GLU T . n 
C 1 62  ASP 62  62  62  ASP ASP T . n 
C 1 63  ILE 63  63  63  ILE ILE T . n 
C 1 64  ILE 64  64  64  ILE ILE T . n 
C 1 65  THR 65  65  65  THR THR T . n 
C 1 66  GLN 66  66  66  GLN GLN T . n 
C 1 67  TYR 67  67  67  TYR TYR T . n 
C 1 68  ASN 68  68  68  ASN ASN T . n 
C 1 69  GLY 69  69  69  GLY GLY T . n 
C 1 70  LYS 70  70  70  LYS LYS T . n 
C 1 71  TYR 71  71  71  TYR TYR T . n 
C 1 72  ILE 72  72  72  ILE ILE T . n 
C 1 73  LEU 73  73  73  LEU LEU T . n 
C 1 74  ALA 74  74  74  ALA ALA T . n 
C 1 75  VAL 75  75  75  VAL VAL T . n 
C 1 76  GLU 76  76  76  GLU GLU T . n 
C 1 77  GLY 77  77  77  GLY GLY T . n 
C 1 78  ASN 78  78  78  ASN ASN T . n 
C 1 79  PRO 79  79  79  PRO PRO T . n 
C 1 80  PRO 80  80  80  PRO PRO T . n 
C 1 81  LEU 81  81  81  LEU LEU T . n 
C 1 82  GLY 82  82  82  GLY GLY T . n 
C 1 83  GLU 83  83  83  GLU GLU T . n 
C 1 84  GLN 84  84  84  GLN GLN T . n 
C 1 85  GLY 85  85  85  GLY GLY T . n 
C 1 86  MET 86  86  86  MET MET T . n 
C 1 87  PHE 87  87  87  PHE PHE T . n 
C 1 88  CYS 88  88  88  CYS CYS T . n 
C 1 89  ILE 89  89  89  ILE ILE T . n 
C 1 90  SER 90  90  90  SER SER T . n 
C 1 91  SER 91  91  91  SER SER T . n 
C 1 92  GLY 92  92  92  GLY GLY T . n 
C 1 93  ARG 93  93  93  ARG ARG T . n 
C 1 94  PRO 94  94  94  PRO PRO T . n 
C 1 95  PHE 95  95  95  PHE PHE T . n 
C 1 96  ILE 96  96  96  ILE ILE T . n 
C 1 97  GLU 97  97  97  GLU GLU T . n 
C 1 98  LYS 98  98  98  LYS LYS T . n 
C 1 99  LEU 99  99  99  LEU LEU T . n 
C 1 100 LYS 100 100 100 LYS LYS T . n 
C 1 101 ARG 101 101 101 ARG ARG T . n 
C 1 102 ALA 102 102 102 ALA ALA T . n 
C 1 103 ALA 103 103 103 ALA ALA T . n 
C 1 104 ALA 104 104 104 ALA ALA T . n 
C 1 105 GLY 105 105 105 GLY GLY T . n 
C 1 106 ALA 106 106 106 ALA ALA T . n 
C 1 107 SER 107 107 107 SER SER T . n 
C 1 108 ALA 108 108 108 ALA ALA T . n 
C 1 109 ILE 109 109 109 ILE ILE T . n 
C 1 110 ILE 110 110 110 ILE ILE T . n 
C 1 111 ALA 111 111 111 ALA ALA T . n 
C 1 112 TRP 112 112 112 TRP TRP T . n 
C 1 113 GLY 113 113 113 GLY GLY T . n 
C 1 114 THR 114 114 114 THR THR T . n 
C 1 115 CYS 115 115 115 CYS CYS T . n 
C 1 116 ALA 116 116 116 ALA ALA T . n 
C 1 117 SER 117 117 117 SER SER T . n 
C 1 118 TRP 118 118 118 TRP TRP T . n 
C 1 119 GLY 119 119 119 GLY GLY T . n 
C 1 120 CYS 120 120 120 CYS CYS T . n 
C 1 121 VAL 121 121 121 VAL VAL T . n 
C 1 122 GLN 122 122 122 GLN GLN T . n 
C 1 123 ALA 123 123 123 ALA ALA T . n 
C 1 124 ALA 124 124 124 ALA ALA T . n 
C 1 125 ARG 125 125 125 ARG ARG T . n 
C 1 126 PRO 126 126 126 PRO PRO T . n 
C 1 127 ASN 127 127 127 ASN ASN T . n 
C 1 128 PRO 128 128 128 PRO PRO T . n 
C 1 129 THR 129 129 129 THR THR T . n 
C 1 130 GLN 130 130 130 GLN GLN T . n 
C 1 131 ALA 131 131 131 ALA ALA T . n 
C 1 132 THR 132 132 132 THR THR T . n 
C 1 133 PRO 133 133 133 PRO PRO T . n 
C 1 134 ILE 134 134 134 ILE ILE T . n 
C 1 135 ASP 135 135 135 ASP ASP T . n 
C 1 136 LYS 136 136 136 LYS LYS T . n 
C 1 137 VAL 137 137 137 VAL VAL T . n 
C 1 138 ILE 138 138 138 ILE ILE T . n 
C 1 139 THR 139 139 139 THR THR T . n 
C 1 140 ASP 140 140 140 ASP ASP T . n 
C 1 141 LYS 141 141 141 LYS LYS T . n 
C 1 142 PRO 142 142 142 PRO PRO T . n 
C 1 143 ILE 143 143 143 ILE ILE T . n 
C 1 144 ILE 144 144 144 ILE ILE T . n 
C 1 145 LYS 145 145 145 LYS LYS T . n 
C 1 146 VAL 146 146 146 VAL VAL T . n 
C 1 147 PRO 147 147 147 PRO PRO T . n 
C 1 148 GLY 148 148 148 GLY GLY T . n 
C 1 149 CYS 149 149 149 CYS CYS T . n 
C 1 150 PRO 150 150 150 PRO PRO T . n 
C 1 151 PRO 151 151 151 PRO PRO T . n 
C 1 152 ILE 152 152 152 ILE ILE T . n 
C 1 153 PRO 153 153 153 PRO PRO T . n 
C 1 154 ASP 154 154 154 ASP ASP T . n 
C 1 155 VAL 155 155 155 VAL VAL T . n 
C 1 156 MET 156 156 156 MET MET T . n 
C 1 157 SER 157 157 157 SER SER T . n 
C 1 158 ALA 158 158 158 ALA ALA T . n 
C 1 159 ILE 159 159 159 ILE ILE T . n 
C 1 160 ILE 160 160 160 ILE ILE T . n 
C 1 161 THR 161 161 161 THR THR T . n 
C 1 162 TYR 162 162 162 TYR TYR T . n 
C 1 163 MET 163 163 163 MET MET T . n 
C 1 164 VAL 164 164 164 VAL VAL T . n 
C 1 165 THR 165 165 165 THR THR T . n 
C 1 166 PHE 166 166 166 PHE PHE T . n 
C 1 167 ASP 167 167 167 ASP ASP T . n 
C 1 168 ARG 168 168 168 ARG ARG T . n 
C 1 169 LEU 169 169 169 LEU LEU T . n 
C 1 170 PRO 170 170 170 PRO PRO T . n 
C 1 171 ASP 171 171 171 ASP ASP T . n 
C 1 172 VAL 172 172 172 VAL VAL T . n 
C 1 173 ASP 173 173 173 ASP ASP T . n 
C 1 174 ARG 174 174 174 ARG ARG T . n 
C 1 175 MET 175 175 175 MET MET T . n 
C 1 176 GLY 176 176 176 GLY GLY T . n 
C 1 177 ARG 177 177 177 ARG ARG T . n 
C 1 178 PRO 178 178 178 PRO PRO T . n 
C 1 179 LEU 179 179 179 LEU LEU T . n 
C 1 180 MET 180 180 180 MET MET T . n 
C 1 181 PHE 181 181 181 PHE PHE T . n 
C 1 182 TYR 182 182 182 TYR TYR T . n 
C 1 183 GLY 183 183 183 GLY GLY T . n 
C 1 184 GLN 184 184 184 GLN GLN T . n 
C 1 185 ARG 185 185 185 ARG ARG T . n 
C 1 186 ILE 186 186 186 ILE ILE T . n 
C 1 187 HIS 187 187 187 HIS HIS T . n 
C 1 188 ASP 188 188 188 ASP ASP T . n 
C 1 189 LYS 189 189 189 LYS LYS T . n 
C 1 190 CYS 190 190 190 CYS CYS T . n 
C 1 191 TYR 191 191 191 TYR TYR T . n 
C 1 192 ARG 192 192 192 ARG ARG T . n 
C 1 193 ARG 193 193 193 ARG ARG T . n 
C 1 194 ALA 194 194 194 ALA ALA T . n 
C 1 195 HIS 195 195 195 HIS HIS T . n 
C 1 196 PHE 196 196 196 PHE PHE T . n 
C 1 197 ASP 197 197 197 ASP ASP T . n 
C 1 198 ALA 198 198 198 ALA ALA T . n 
C 1 199 GLY 199 199 199 GLY GLY T . n 
C 1 200 GLU 200 200 200 GLU GLU T . n 
C 1 201 PHE 201 201 201 PHE PHE T . n 
C 1 202 VAL 202 202 202 VAL VAL T . n 
C 1 203 GLN 203 203 203 GLN GLN T . n 
C 1 204 SER 204 204 204 SER SER T . n 
C 1 205 TRP 205 205 205 TRP TRP T . n 
C 1 206 ASP 206 206 206 ASP ASP T . n 
C 1 207 ASP 207 207 207 ASP ASP T . n 
C 1 208 ASP 208 208 208 ASP ASP T . n 
C 1 209 ALA 209 209 209 ALA ALA T . n 
C 1 210 ALA 210 210 210 ALA ALA T . n 
C 1 211 ARG 211 211 211 ARG ARG T . n 
C 1 212 LYS 212 212 212 LYS LYS T . n 
C 1 213 GLY 213 213 213 GLY GLY T . n 
C 1 214 TYR 214 214 214 TYR TYR T . n 
C 1 215 CYS 215 215 215 CYS CYS T . n 
C 1 216 LEU 216 216 216 LEU LEU T . n 
C 1 217 TYR 217 217 217 TYR TYR T . n 
C 1 218 LYS 218 218 218 LYS LYS T . n 
C 1 219 MET 219 219 219 MET MET T . n 
C 1 220 GLY 220 220 220 GLY GLY T . n 
C 1 221 CYS 221 221 221 CYS CYS T . n 
C 1 222 LYS 222 222 222 LYS LYS T . n 
C 1 223 GLY 223 223 223 GLY GLY T . n 
C 1 224 PRO 224 224 224 PRO PRO T . n 
C 1 225 THR 225 225 225 THR THR T . n 
C 1 226 THR 226 226 226 THR THR T . n 
C 1 227 TYR 227 227 227 TYR TYR T . n 
C 1 228 ASN 228 228 228 ASN ASN T . n 
C 1 229 ALA 229 229 229 ALA ALA T . n 
C 1 230 CYS 230 230 230 CYS CYS T . n 
C 1 231 SER 231 231 231 SER SER T . n 
C 1 232 SER 232 232 232 SER SER T . n 
C 1 233 THR 233 233 233 THR THR T . n 
C 1 234 ARG 234 234 234 ARG ARG T . n 
C 1 235 TRP 235 235 235 TRP TRP T . n 
C 1 236 ASN 236 236 236 ASN ASN T . n 
C 1 237 ASP 237 237 237 ASP ASP T . n 
C 1 238 GLY 238 238 238 GLY GLY T . n 
C 1 239 VAL 239 239 239 VAL VAL T . n 
C 1 240 SER 240 240 240 SER SER T . n 
C 1 241 PHE 241 241 241 PHE PHE T . n 
C 1 242 PRO 242 242 242 PRO PRO T . n 
C 1 243 ILE 243 243 243 ILE ILE T . n 
C 1 244 GLN 244 244 244 GLN GLN T . n 
C 1 245 SER 245 245 245 SER SER T . n 
C 1 246 GLY 246 246 246 GLY GLY T . n 
C 1 247 HIS 247 247 247 HIS HIS T . n 
C 1 248 GLY 248 248 248 GLY GLY T . n 
C 1 249 CYS 249 249 249 CYS CYS T . n 
C 1 250 LEU 250 250 250 LEU LEU T . n 
C 1 251 GLY 251 251 251 GLY GLY T . n 
C 1 252 CYS 252 252 252 CYS CYS T . n 
C 1 253 ALA 253 253 253 ALA ALA T . n 
C 1 254 GLU 254 254 254 GLU GLU T . n 
C 1 255 ASN 255 255 255 ASN ASN T . n 
C 1 256 GLY 256 256 256 GLY GLY T . n 
C 1 257 PHE 257 257 257 PHE PHE T . n 
C 1 258 TRP 258 258 258 TRP TRP T . n 
C 1 259 ASP 259 259 259 ASP ASP T . n 
C 1 260 ARG 260 260 260 ARG ARG T . n 
C 1 261 GLY 261 261 261 GLY GLY T . n 
C 1 262 SER 262 262 262 SER SER T . n 
C 1 263 PHE 263 263 263 PHE PHE T . n 
C 1 264 TYR 264 264 264 TYR TYR T . n 
C 1 265 SER 265 265 265 SER SER T . n 
C 1 266 ARG 266 266 266 ARG ARG T . n 
C 1 267 VAL 267 267 ?   ?   ?   T . n 
C 1 268 VAL 268 268 ?   ?   ?   T . n 
C 1 269 ASP 269 269 ?   ?   ?   T . n 
C 1 270 ILE 270 270 ?   ?   ?   T . n 
C 1 271 PRO 271 271 ?   ?   ?   T . n 
C 1 272 ARG 272 272 ?   ?   ?   T . n 
C 1 273 SER 273 273 ?   ?   ?   T . n 
C 1 274 HIS 274 274 ?   ?   ?   T . n 
C 1 275 HIS 275 275 ?   ?   ?   T . n 
C 1 276 HIS 276 276 ?   ?   ?   T . n 
C 1 277 HIS 277 277 ?   ?   ?   T . n 
C 1 278 HIS 278 278 ?   ?   ?   T . n 
C 1 279 HIS 279 279 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   2   SER SER M . n 
D 2 3   THR 3   3   3   THR THR M . n 
D 2 4   GLN 4   4   4   GLN GLN M . n 
D 2 5   TYR 5   5   5   TYR TYR M . n 
D 2 6   GLU 6   6   6   GLU GLU M . n 
D 2 7   THR 7   7   7   THR THR M . n 
D 2 8   GLN 8   8   8   GLN GLN M . n 
D 2 9   GLY 9   9   9   GLY GLY M . n 
D 2 10  TYR 10  10  10  TYR TYR M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ILE 12  12  12  ILE ILE M . n 
D 2 13  ASN 13  13  13  ASN ASN M . n 
D 2 14  ASN 14  14  14  ASN ASN M . n 
D 2 15  ALA 15  15  15  ALA ALA M . n 
D 2 16  GLY 16  16  16  GLY GLY M . n 
D 2 17  ARG 17  17  17  ARG ARG M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  LEU 19  19  19  LEU LEU M . n 
D 2 20  VAL 20  20  20  VAL VAL M . n 
D 2 21  VAL 21  21  21  VAL VAL M . n 
D 2 22  ASP 22  22  22  ASP ASP M . n 
D 2 23  PRO 23  23  23  PRO PRO M . n 
D 2 24  ILE 24  24  24  ILE ILE M . n 
D 2 25  THR 25  25  25  THR THR M . n 
D 2 26  ARG 26  26  26  ARG ARG M . n 
D 2 27  ILE 27  27  27  ILE ILE M . n 
D 2 28  GLU 28  28  28  GLU GLU M . n 
D 2 29  GLY 29  29  29  GLY GLY M . n 
D 2 30  HIS 30  30  30  HIS HIS M . n 
D 2 31  MET 31  31  31  MET MET M . n 
D 2 32  ARG 32  32  32  ARG ARG M . n 
D 2 33  CYS 33  33  33  CYS CYS M . n 
D 2 34  GLU 34  34  34  GLU GLU M . n 
D 2 35  VAL 35  35  35  VAL VAL M . n 
D 2 36  ASN 36  36  36  ASN ASN M . n 
D 2 37  ILE 37  37  37  ILE ILE M . n 
D 2 38  ASN 38  38  38  ASN ASN M . n 
D 2 39  ASP 39  39  39  ASP ASP M . n 
D 2 40  GLN 40  40  40  GLN GLN M . n 
D 2 41  ASN 41  41  41  ASN ASN M . n 
D 2 42  VAL 42  42  42  VAL VAL M . n 
D 2 43  ILE 43  43  43  ILE ILE M . n 
D 2 44  THR 44  44  44  THR THR M . n 
D 2 45  ASN 45  45  45  ASN ASN M . n 
D 2 46  ALA 46  46  46  ALA ALA M . n 
D 2 47  VAL 47  47  47  VAL VAL M . n 
D 2 48  SER 48  48  48  SER SER M . n 
D 2 49  CYS 49  49  49  CYS CYS M . n 
D 2 50  GLY 50  50  50  GLY GLY M . n 
D 2 51  THR 51  51  51  THR THR M . n 
D 2 52  MET 52  52  52  MET MET M . n 
D 2 53  PHE 53  53  53  PHE PHE M . n 
D 2 54  ARG 54  54  54  ARG ARG M . n 
D 2 55  GLY 55  55  55  GLY GLY M . n 
D 2 56  LEU 56  56  56  LEU LEU M . n 
D 2 57  GLU 57  57  57  GLU GLU M . n 
D 2 58  ILE 58  58  58  ILE ILE M . n 
D 2 59  ILE 59  59  59  ILE ILE M . n 
D 2 60  LEU 60  60  60  LEU LEU M . n 
D 2 61  GLN 61  61  61  GLN GLN M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  ARG 63  63  63  ARG ARG M . n 
D 2 64  ASP 64  64  64  ASP ASP M . n 
D 2 65  PRO 65  65  65  PRO PRO M . n 
D 2 66  ARG 66  66  66  ARG ARG M . n 
D 2 67  ASP 67  67  67  ASP ASP M . n 
D 2 68  ALA 68  68  68  ALA ALA M . n 
D 2 69  TRP 69  69  69  TRP TRP M . n 
D 2 70  ALA 70  70  70  ALA ALA M . n 
D 2 71  PHE 71  71  71  PHE PHE M . n 
D 2 72  VAL 72  72  72  VAL VAL M . n 
D 2 73  GLU 73  73  73  GLU GLU M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ILE 75  75  75  ILE ILE M . n 
D 2 76  CYS 76  76  76  CYS CYS M . n 
D 2 77  GLY 77  77  77  GLY GLY M . n 
D 2 78  VAL 78  78  78  VAL VAL M . n 
D 2 79  CYS 79  79  79  CYS CYS M . n 
D 2 80  THR 80  80  80  THR THR M . n 
D 2 81  GLY 81  81  81  GLY GLY M . n 
D 2 82  VAL 82  82  82  VAL VAL M . n 
D 2 83  HIS 83  83  83  HIS HIS M . n 
D 2 84  ALA 84  84  84  ALA ALA M . n 
D 2 85  LEU 85  85  85  LEU LEU M . n 
D 2 86  ALA 86  86  86  ALA ALA M . n 
D 2 87  SER 87  87  87  SER SER M . n 
D 2 88  VAL 88  88  88  VAL VAL M . n 
D 2 89  TYR 89  89  89  TYR TYR M . n 
D 2 90  ALA 90  90  90  ALA ALA M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  GLU 92  92  92  GLU GLU M . n 
D 2 93  ASP 93  93  93  ASP ASP M . n 
D 2 94  ALA 94  94  94  ALA ALA M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  GLY 96  96  96  GLY GLY M . n 
D 2 97  ILE 97  97  97  ILE ILE M . n 
D 2 98  LYS 98  98  98  LYS LYS M . n 
D 2 99  VAL 99  99  99  VAL VAL M . n 
D 2 100 PRO 100 100 100 PRO PRO M . n 
D 2 101 ASP 101 101 101 ASP ASP M . n 
D 2 102 ASN 102 102 102 ASN ASN M . n 
D 2 103 ALA 103 103 103 ALA ALA M . n 
D 2 104 ASN 104 104 104 ASN ASN M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 ILE 106 106 106 ILE ILE M . n 
D 2 107 ARG 107 107 107 ARG ARG M . n 
D 2 108 ASN 108 108 108 ASN ASN M . n 
D 2 109 ILE 109 109 109 ILE ILE M . n 
D 2 110 MET 110 110 110 MET MET M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 ALA 112 112 112 ALA ALA M . n 
D 2 113 THR 113 113 113 THR THR M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 TRP 115 115 115 TRP TRP M . n 
D 2 116 CYS 116 116 116 CYS CYS M . n 
D 2 117 HIS 117 117 117 HIS HIS M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 HIS 119 119 119 HIS HIS M . n 
D 2 120 LEU 120 120 120 LEU LEU M . n 
D 2 121 VAL 121 121 121 VAL VAL M . n 
D 2 122 HIS 122 122 122 HIS HIS M . n 
D 2 123 PHE 123 123 123 PHE PHE M . n 
D 2 124 TYR 124 124 124 TYR TYR M . n 
D 2 125 GLN 125 125 125 GLN GLN M . n 
D 2 126 LEU 126 126 126 LEU LEU M . n 
D 2 127 ALA 127 127 127 ALA ALA M . n 
D 2 128 GLY 128 128 128 GLY GLY M . n 
D 2 129 MET 129 129 129 MET MET M . n 
D 2 130 ASP 130 130 130 ASP ASP M . n 
D 2 131 TRP 131 131 131 TRP TRP M . n 
D 2 132 ILE 132 132 132 ILE ILE M . n 
D 2 133 ASP 133 133 133 ASP ASP M . n 
D 2 134 VAL 134 134 134 VAL VAL M . n 
D 2 135 LEU 135 135 135 LEU LEU M . n 
D 2 136 ASP 136 136 136 ASP ASP M . n 
D 2 137 ALA 137 137 137 ALA ALA M . n 
D 2 138 LEU 138 138 138 LEU LEU M . n 
D 2 139 LYS 139 139 139 LYS LYS M . n 
D 2 140 ALA 140 140 140 ALA ALA M . n 
D 2 141 ASP 141 141 141 ASP ASP M . n 
D 2 142 PRO 142 142 142 PRO PRO M . n 
D 2 143 ARG 143 143 143 ARG ARG M . n 
D 2 144 LYS 144 144 144 LYS LYS M . n 
D 2 145 THR 145 145 145 THR THR M . n 
D 2 146 SER 146 146 146 SER SER M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 LEU 148 148 148 LEU LEU M . n 
D 2 149 ALA 149 149 149 ALA ALA M . n 
D 2 150 GLN 150 150 150 GLN GLN M . n 
D 2 151 SER 151 151 151 SER SER M . n 
D 2 152 LEU 152 152 152 LEU LEU M . n 
D 2 153 SER 153 153 153 SER SER M . n 
D 2 154 SER 154 154 154 SER SER M . n 
D 2 155 TRP 155 155 155 TRP TRP M . n 
D 2 156 PRO 156 156 156 PRO PRO M . n 
D 2 157 LYS 157 157 157 LYS LYS M . n 
D 2 158 SER 158 158 158 SER SER M . n 
D 2 159 SER 159 159 159 SER SER M . n 
D 2 160 PRO 160 160 160 PRO PRO M . n 
D 2 161 GLY 161 161 161 GLY GLY M . n 
D 2 162 TYR 162 162 162 TYR TYR M . n 
D 2 163 PHE 163 163 163 PHE PHE M . n 
D 2 164 PHE 164 164 164 PHE PHE M . n 
D 2 165 ASP 165 165 165 ASP ASP M . n 
D 2 166 VAL 166 166 166 VAL VAL M . n 
D 2 167 GLN 167 167 167 GLN GLN M . n 
D 2 168 ASN 168 168 168 ASN ASN M . n 
D 2 169 ARG 169 169 169 ARG ARG M . n 
D 2 170 LEU 170 170 170 LEU LEU M . n 
D 2 171 LYS 171 171 171 LYS LYS M . n 
D 2 172 LYS 172 172 172 LYS LYS M . n 
D 2 173 PHE 173 173 173 PHE PHE M . n 
D 2 174 VAL 174 174 174 VAL VAL M . n 
D 2 175 GLU 175 175 175 GLU GLU M . n 
D 2 176 GLY 176 176 176 GLY GLY M . n 
D 2 177 GLY 177 177 177 GLY GLY M . n 
D 2 178 GLN 178 178 178 GLN GLN M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 GLY 180 180 180 GLY GLY M . n 
D 2 181 ILE 181 181 181 ILE ILE M . n 
D 2 182 PHE 182 182 182 PHE PHE M . n 
D 2 183 ARG 183 183 183 ARG ARG M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 GLY 185 185 185 GLY GLY M . n 
D 2 186 TYR 186 186 186 TYR TYR M . n 
D 2 187 TRP 187 187 187 TRP TRP M . n 
D 2 188 GLY 188 188 188 GLY GLY M . n 
D 2 189 HIS 189 189 189 HIS HIS M . n 
D 2 190 PRO 190 190 190 PRO PRO M . n 
D 2 191 GLN 191 191 191 GLN GLN M . n 
D 2 192 TYR 192 192 192 TYR TYR M . n 
D 2 193 LYS 193 193 193 LYS LYS M . n 
D 2 194 LEU 194 194 194 LEU LEU M . n 
D 2 195 PRO 195 195 195 PRO PRO M . n 
D 2 196 PRO 196 196 196 PRO PRO M . n 
D 2 197 GLU 197 197 197 GLU GLU M . n 
D 2 198 ALA 198 198 198 ALA ALA M . n 
D 2 199 ASN 199 199 199 ASN ASN M . n 
D 2 200 LEU 200 200 200 LEU LEU M . n 
D 2 201 MET 201 201 201 MET MET M . n 
D 2 202 GLY 202 202 202 GLY GLY M . n 
D 2 203 PHE 203 203 203 PHE PHE M . n 
D 2 204 ALA 204 204 204 ALA ALA M . n 
D 2 205 HIS 205 205 205 HIS HIS M . n 
D 2 206 TYR 206 206 206 TYR TYR M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 GLU 208 208 208 GLU GLU M . n 
D 2 209 ALA 209 209 209 ALA ALA M . n 
D 2 210 LEU 210 210 210 LEU LEU M . n 
D 2 211 ASP 211 211 211 ASP ASP M . n 
D 2 212 PHE 212 212 212 PHE PHE M . n 
D 2 213 GLN 213 213 213 GLN GLN M . n 
D 2 214 ARG 214 214 214 ARG ARG M . n 
D 2 215 GLU 215 215 215 GLU GLU M . n 
D 2 216 ILE 216 216 216 ILE ILE M . n 
D 2 217 VAL 217 217 217 VAL VAL M . n 
D 2 218 LYS 218 218 218 LYS LYS M . n 
D 2 219 ILE 219 219 219 ILE ILE M . n 
D 2 220 HIS 220 220 220 HIS HIS M . n 
D 2 221 ALA 221 221 221 ALA ALA M . n 
D 2 222 VAL 222 222 222 VAL VAL M . n 
D 2 223 PHE 223 223 223 PHE PHE M . n 
D 2 224 GLY 224 224 224 GLY GLY M . n 
D 2 225 GLY 225 225 225 GLY GLY M . n 
D 2 226 LYS 226 226 226 LYS LYS M . n 
D 2 227 ASN 227 227 227 ASN ASN M . n 
D 2 228 PRO 228 228 228 PRO PRO M . n 
D 2 229 HIS 229 229 229 HIS HIS M . n 
D 2 230 PRO 230 230 230 PRO PRO M . n 
D 2 231 ASN 231 231 231 ASN ASN M . n 
D 2 232 TRP 232 232 232 TRP TRP M . n 
D 2 233 ILE 233 233 233 ILE ILE M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 GLY 235 235 235 GLY GLY M . n 
D 2 236 GLY 236 236 236 GLY GLY M . n 
D 2 237 MET 237 237 237 MET MET M . n 
D 2 238 PRO 238 238 238 PRO PRO M . n 
D 2 239 CYS 239 239 239 CYS CYS M . n 
D 2 240 ALA 240 240 240 ALA ALA M . n 
D 2 241 ILE 241 241 241 ILE ILE M . n 
D 2 242 ASN 242 242 242 ASN ASN M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 ASP 244 244 244 ASP ASP M . n 
D 2 245 GLU 245 245 245 GLU GLU M . n 
D 2 246 SER 246 246 246 SER SER M . n 
D 2 247 GLY 247 247 247 GLY GLY M . n 
D 2 248 ALA 248 248 248 ALA ALA M . n 
D 2 249 VAL 249 249 249 VAL VAL M . n 
D 2 250 GLY 250 250 250 GLY GLY M . n 
D 2 251 ALA 251 251 251 ALA ALA M . n 
D 2 252 VAL 252 252 252 VAL VAL M . n 
D 2 253 ASN 253 253 253 ASN ASN M . n 
D 2 254 MET 254 254 254 MET MET M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 ARG 256 256 256 ARG ARG M . n 
D 2 257 LEU 257 257 257 LEU LEU M . n 
D 2 258 ASN 258 258 258 ASN ASN M . n 
D 2 259 LEU 259 259 259 LEU LEU M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 GLN 261 261 261 GLN GLN M . n 
D 2 262 SER 262 262 262 SER SER M . n 
D 2 263 ILE 263 263 263 ILE ILE M . n 
D 2 264 ILE 264 264 264 ILE ILE M . n 
D 2 265 THR 265 265 265 THR THR M . n 
D 2 266 ARG 266 266 266 ARG ARG M . n 
D 2 267 THR 267 267 267 THR THR M . n 
D 2 268 ALA 268 268 268 ALA ALA M . n 
D 2 269 ASP 269 269 269 ASP ASP M . n 
D 2 270 PHE 270 270 270 PHE PHE M . n 
D 2 271 ILE 271 271 271 ILE ILE M . n 
D 2 272 ASN 272 272 272 ASN ASN M . n 
D 2 273 ASN 273 273 273 ASN ASN M . n 
D 2 274 VAL 274 274 274 VAL VAL M . n 
D 2 275 MET 275 275 275 MET MET M . n 
D 2 276 ILE 276 276 276 ILE ILE M . n 
D 2 277 PRO 277 277 277 PRO PRO M . n 
D 2 278 ASP 278 278 278 ASP ASP M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 LEU 280 280 280 LEU LEU M . n 
D 2 281 ALA 281 281 281 ALA ALA M . n 
D 2 282 ILE 282 282 282 ILE ILE M . n 
D 2 283 GLY 283 283 283 GLY GLY M . n 
D 2 284 GLN 284 284 284 GLN GLN M . n 
D 2 285 PHE 285 285 285 PHE PHE M . n 
D 2 286 ASN 286 286 286 ASN ASN M . n 
D 2 287 LYS 287 287 287 LYS LYS M . n 
D 2 288 PRO 288 288 288 PRO PRO M . n 
D 2 289 TRP 289 289 289 TRP TRP M . n 
D 2 290 SER 290 290 290 SER SER M . n 
D 2 291 GLU 291 291 291 GLU GLU M . n 
D 2 292 ILE 292 292 292 ILE ILE M . n 
D 2 293 GLY 293 293 293 GLY GLY M . n 
D 2 294 THR 294 294 294 THR THR M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 LEU 296 296 296 LEU LEU M . n 
D 2 297 SER 297 297 297 SER SER M . n 
D 2 298 ASP 298 298 298 ASP ASP M . n 
D 2 299 LYS 299 299 299 LYS LYS M . n 
D 2 300 CYS 300 300 300 CYS CYS M . n 
D 2 301 VAL 301 301 301 VAL VAL M . n 
D 2 302 LEU 302 302 302 LEU LEU M . n 
D 2 303 SER 303 303 303 SER SER M . n 
D 2 304 TYR 304 304 304 TYR TYR M . n 
D 2 305 GLY 305 305 305 GLY GLY M . n 
D 2 306 ALA 306 306 306 ALA ALA M . n 
D 2 307 PHE 307 307 307 PHE PHE M . n 
D 2 308 PRO 308 308 308 PRO PRO M . n 
D 2 309 ASP 309 309 309 ASP ASP M . n 
D 2 310 ILE 310 310 310 ILE ILE M . n 
D 2 311 ALA 311 311 311 ALA ALA M . n 
D 2 312 ASN 312 312 312 ASN ASN M . n 
D 2 313 ASP 313 313 313 ASP ASP M . n 
D 2 314 PHE 314 314 314 PHE PHE M . n 
D 2 315 GLY 315 315 315 GLY GLY M . n 
D 2 316 GLU 316 316 316 GLU GLU M . n 
D 2 317 LYS 317 317 317 LYS LYS M . n 
D 2 318 SER 318 318 318 SER SER M . n 
D 2 319 LEU 319 319 319 LEU LEU M . n 
D 2 320 LEU 320 320 320 LEU LEU M . n 
D 2 321 MET 321 321 321 MET MET M . n 
D 2 322 PRO 322 322 322 PRO PRO M . n 
D 2 323 GLY 323 323 323 GLY GLY M . n 
D 2 324 GLY 324 324 324 GLY GLY M . n 
D 2 325 ALA 325 325 325 ALA ALA M . n 
D 2 326 VAL 326 326 326 VAL VAL M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 ASN 328 328 328 ASN ASN M . n 
D 2 329 GLY 329 329 329 GLY GLY M . n 
D 2 330 ASP 330 330 330 ASP ASP M . n 
D 2 331 PHE 331 331 331 PHE PHE M . n 
D 2 332 ASN 332 332 332 ASN ASN M . n 
D 2 333 ASN 333 333 333 ASN ASN M . n 
D 2 334 VAL 334 334 334 VAL VAL M . n 
D 2 335 LEU 335 335 335 LEU LEU M . n 
D 2 336 PRO 336 336 336 PRO PRO M . n 
D 2 337 VAL 337 337 337 VAL VAL M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 LEU 339 339 339 LEU LEU M . n 
D 2 340 VAL 340 340 340 VAL VAL M . n 
D 2 341 ASP 341 341 341 ASP ASP M . n 
D 2 342 PRO 342 342 342 PRO PRO M . n 
D 2 343 GLN 343 343 343 GLN GLN M . n 
D 2 344 GLN 344 344 344 GLN GLN M . n 
D 2 345 VAL 345 345 345 VAL VAL M . n 
D 2 346 GLN 346 346 346 GLN GLN M . n 
D 2 347 GLU 347 347 347 GLU GLU M . n 
D 2 348 PHE 348 348 348 PHE PHE M . n 
D 2 349 VAL 349 349 349 VAL VAL M . n 
D 2 350 ASP 350 350 350 ASP ASP M . n 
D 2 351 HIS 351 351 351 HIS HIS M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TRP 353 353 353 TRP TRP M . n 
D 2 354 TYR 354 354 354 TYR TYR M . n 
D 2 355 ARG 355 355 355 ARG ARG M . n 
D 2 356 TYR 356 356 356 TYR TYR M . n 
D 2 357 PRO 357 357 357 PRO PRO M . n 
D 2 358 ASN 358 358 358 ASN ASN M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLN 360 360 360 GLN GLN M . n 
D 2 361 VAL 361 361 361 VAL VAL M . n 
D 2 362 GLY 362 362 362 GLY GLY M . n 
D 2 363 ARG 363 363 363 ARG ARG M . n 
D 2 364 HIS 364 364 364 HIS HIS M . n 
D 2 365 PRO 365 365 365 PRO PRO M . n 
D 2 366 PHE 366 366 366 PHE PHE M . n 
D 2 367 ASP 367 367 367 ASP ASP M . n 
D 2 368 GLY 368 368 368 GLY GLY M . n 
D 2 369 ILE 369 369 369 ILE ILE M . n 
D 2 370 THR 370 370 370 THR THR M . n 
D 2 371 ASP 371 371 371 ASP ASP M . n 
D 2 372 PRO 372 372 372 PRO PRO M . n 
D 2 373 TRP 373 373 373 TRP TRP M . n 
D 2 374 TYR 374 374 374 TYR TYR M . n 
D 2 375 ASN 375 375 375 ASN ASN M . n 
D 2 376 PRO 376 376 376 PRO PRO M . n 
D 2 377 GLY 377 377 377 GLY GLY M . n 
D 2 378 ASP 378 378 378 ASP ASP M . n 
D 2 379 VAL 379 379 379 VAL VAL M . n 
D 2 380 LYS 380 380 380 LYS LYS M . n 
D 2 381 GLY 381 381 381 GLY GLY M . n 
D 2 382 SER 382 382 382 SER SER M . n 
D 2 383 ASP 383 383 383 ASP ASP M . n 
D 2 384 THR 384 384 384 THR THR M . n 
D 2 385 ASN 385 385 385 ASN ASN M . n 
D 2 386 ILE 386 386 386 ILE ILE M . n 
D 2 387 GLN 387 387 387 GLN GLN M . n 
D 2 388 GLN 388 388 388 GLN GLN M . n 
D 2 389 LEU 389 389 389 LEU LEU M . n 
D 2 390 ASN 390 390 390 ASN ASN M . n 
D 2 391 GLU 391 391 391 GLU GLU M . n 
D 2 392 GLN 392 392 392 GLN GLN M . n 
D 2 393 GLU 393 393 393 GLU GLU M . n 
D 2 394 ARG 394 394 394 ARG ARG M . n 
D 2 395 TYR 395 395 395 TYR TYR M . n 
D 2 396 SER 396 396 396 SER SER M . n 
D 2 397 TRP 397 397 397 TRP TRP M . n 
D 2 398 ILE 398 398 398 ILE ILE M . n 
D 2 399 LYS 399 399 399 LYS LYS M . n 
D 2 400 ALA 400 400 400 ALA ALA M . n 
D 2 401 PRO 401 401 401 PRO PRO M . n 
D 2 402 ARG 402 402 402 ARG ARG M . n 
D 2 403 TRP 403 403 403 TRP TRP M . n 
D 2 404 ARG 404 404 404 ARG ARG M . n 
D 2 405 GLY 405 405 405 GLY GLY M . n 
D 2 406 ASN 406 406 406 ASN ASN M . n 
D 2 407 ALA 407 407 407 ALA ALA M . n 
D 2 408 MET 408 408 408 MET MET M . n 
D 2 409 GLU 409 409 409 GLU GLU M . n 
D 2 410 VAL 410 410 410 VAL VAL M . n 
D 2 411 GLY 411 411 411 GLY GLY M . n 
D 2 412 PRO 412 412 412 PRO PRO M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 ALA 414 414 414 ALA ALA M . n 
D 2 415 ARG 415 415 415 ARG ARG M . n 
D 2 416 THR 416 416 416 THR THR M . n 
D 2 417 LEU 417 417 417 LEU LEU M . n 
D 2 418 ILE 418 418 418 ILE ILE M . n 
D 2 419 ALA 419 419 419 ALA ALA M . n 
D 2 420 TYR 420 420 420 TYR TYR M . n 
D 2 421 HIS 421 421 421 HIS HIS M . n 
D 2 422 LYS 422 422 422 LYS LYS M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ASP 424 424 424 ASP ASP M . n 
D 2 425 ALA 425 425 425 ALA ALA M . n 
D 2 426 ALA 426 426 426 ALA ALA M . n 
D 2 427 THR 427 427 427 THR THR M . n 
D 2 428 VAL 428 428 428 VAL VAL M . n 
D 2 429 GLU 429 429 429 GLU GLU M . n 
D 2 430 SER 430 430 430 SER SER M . n 
D 2 431 VAL 431 431 431 VAL VAL M . n 
D 2 432 ASP 432 432 432 ASP ASP M . n 
D 2 433 ARG 433 433 433 ARG ARG M . n 
D 2 434 MET 434 434 434 MET MET M . n 
D 2 435 MET 435 435 435 MET MET M . n 
D 2 436 SER 436 436 436 SER SER M . n 
D 2 437 ALA 437 437 437 ALA ALA M . n 
D 2 438 LEU 438 438 438 LEU LEU M . n 
D 2 439 ASN 439 439 439 ASN ASN M . n 
D 2 440 LEU 440 440 440 LEU LEU M . n 
D 2 441 PRO 441 441 441 PRO PRO M . n 
D 2 442 LEU 442 442 442 LEU LEU M . n 
D 2 443 SER 443 443 443 SER SER M . n 
D 2 444 GLY 444 444 444 GLY GLY M . n 
D 2 445 ILE 445 445 445 ILE ILE M . n 
D 2 446 GLN 446 446 446 GLN GLN M . n 
D 2 447 SER 447 447 447 SER SER M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 LEU 449 449 449 LEU LEU M . n 
D 2 450 GLY 450 450 450 GLY GLY M . n 
D 2 451 ARG 451 451 451 ARG ARG M . n 
D 2 452 ILE 452 452 452 ILE ILE M . n 
D 2 453 LEU 453 453 453 LEU LEU M . n 
D 2 454 CYS 454 454 454 CYS CYS M . n 
D 2 455 ARG 455 455 455 ARG ARG M . n 
D 2 456 ALA 456 456 456 ALA ALA M . n 
D 2 457 HIS 457 457 457 HIS HIS M . n 
D 2 458 GLU 458 458 458 GLU GLU M . n 
D 2 459 ALA 459 459 459 ALA ALA M . n 
D 2 460 GLN 460 460 460 GLN GLN M . n 
D 2 461 TRP 461 461 461 TRP TRP M . n 
D 2 462 ALA 462 462 462 ALA ALA M . n 
D 2 463 ALA 463 463 463 ALA ALA M . n 
D 2 464 GLY 464 464 464 GLY GLY M . n 
D 2 465 LYS 465 465 465 LYS LYS M . n 
D 2 466 LEU 466 466 466 LEU LEU M . n 
D 2 467 GLN 467 467 467 GLN GLN M . n 
D 2 468 TYR 468 468 468 TYR TYR M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 PHE 470 470 470 PHE PHE M . n 
D 2 471 ASP 471 471 471 ASP ASP M . n 
D 2 472 LYS 472 472 472 LYS LYS M . n 
D 2 473 LEU 473 473 473 LEU LEU M . n 
D 2 474 MET 474 474 474 MET MET M . n 
D 2 475 THR 475 475 475 THR THR M . n 
D 2 476 ASN 476 476 476 ASN ASN M . n 
D 2 477 LEU 477 477 477 LEU LEU M . n 
D 2 478 LYS 478 478 478 LYS LYS M . n 
D 2 479 ASN 479 479 479 ASN ASN M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 ASN 481 481 481 ASN ASN M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 ALA 483 483 483 ALA ALA M . n 
D 2 484 THR 484 484 484 THR THR M . n 
D 2 485 ALA 485 485 485 ALA ALA M . n 
D 2 486 SER 486 486 486 SER SER M . n 
D 2 487 THR 487 487 487 THR THR M . n 
D 2 488 GLU 488 488 488 GLU GLU M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 TRP 490 490 490 TRP TRP M . n 
D 2 491 GLU 491 491 491 GLU GLU M . n 
D 2 492 PRO 492 492 492 PRO PRO M . n 
D 2 493 ALA 493 493 493 ALA ALA M . n 
D 2 494 THR 494 494 494 THR THR M . n 
D 2 495 TRP 495 495 495 TRP TRP M . n 
D 2 496 PRO 496 496 496 PRO PRO M . n 
D 2 497 THR 497 497 497 THR THR M . n 
D 2 498 GLU 498 498 498 GLU GLU M . n 
D 2 499 CYS 499 499 499 CYS CYS M . n 
D 2 500 ARG 500 500 500 ARG ARG M . n 
D 2 501 GLY 501 501 501 GLY GLY M . n 
D 2 502 VAL 502 502 502 VAL VAL M . n 
D 2 503 GLY 503 503 503 GLY GLY M . n 
D 2 504 PHE 504 504 504 PHE PHE M . n 
D 2 505 THR 505 505 505 THR THR M . n 
D 2 506 GLU 506 506 506 GLU GLU M . n 
D 2 507 ALA 507 507 507 ALA ALA M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 GLY 510 510 510 GLY GLY M . n 
D 2 511 ALA 511 511 511 ALA ALA M . n 
D 2 512 LEU 512 512 512 LEU LEU M . n 
D 2 513 GLY 513 513 513 GLY GLY M . n 
D 2 514 HIS 514 514 514 HIS HIS M . n 
D 2 515 TRP 515 515 515 TRP TRP M . n 
D 2 516 ALA 516 516 516 ALA ALA M . n 
D 2 517 ALA 517 517 517 ALA ALA M . n 
D 2 518 ILE 518 518 518 ILE ILE M . n 
D 2 519 ARG 519 519 519 ARG ARG M . n 
D 2 520 ASP 520 520 520 ASP ASP M . n 
D 2 521 GLY 521 521 521 GLY GLY M . n 
D 2 522 LYS 522 522 522 LYS LYS M . n 
D 2 523 ILE 523 523 523 ILE ILE M . n 
D 2 524 ASP 524 524 524 ASP ASP M . n 
D 2 525 LEU 525 525 525 LEU LEU M . n 
D 2 526 TYR 526 526 526 TYR TYR M . n 
D 2 527 GLN 527 527 527 GLN GLN M . n 
D 2 528 CYS 528 528 528 CYS CYS M . n 
D 2 529 VAL 529 529 529 VAL VAL M . n 
D 2 530 VAL 530 530 530 VAL VAL M . n 
D 2 531 PRO 531 531 531 PRO PRO M . n 
D 2 532 THR 532 532 532 THR THR M . n 
D 2 533 THR 533 533 533 THR THR M . n 
D 2 534 TRP 534 534 534 TRP TRP M . n 
D 2 535 ASN 535 535 535 ASN ASN M . n 
D 2 536 ALA 536 536 536 ALA ALA M . n 
D 2 537 SER 537 537 537 SER SER M . n 
D 2 538 PRO 538 538 538 PRO PRO M . n 
D 2 539 ARG 539 539 539 ARG ARG M . n 
D 2 540 ASP 540 540 540 ASP ASP M . n 
D 2 541 PRO 541 541 541 PRO PRO M . n 
D 2 542 LYS 542 542 542 LYS LYS M . n 
D 2 543 GLY 543 543 543 GLY GLY M . n 
D 2 544 GLN 544 544 544 GLN GLN M . n 
D 2 545 ILE 545 545 545 ILE ILE M . n 
D 2 546 GLY 546 546 546 GLY GLY M . n 
D 2 547 ALA 547 547 547 ALA ALA M . n 
D 2 548 TYR 548 548 548 TYR TYR M . n 
D 2 549 GLU 549 549 549 GLU GLU M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 ALA 551 551 551 ALA ALA M . n 
D 2 552 LEU 552 552 552 LEU LEU M . n 
D 2 553 MET 553 553 553 MET MET M . n 
D 2 554 ASN 554 554 554 ASN ASN M . n 
D 2 555 THR 555 555 555 THR THR M . n 
D 2 556 LYS 556 556 556 LYS LYS M . n 
D 2 557 MET 557 557 557 MET MET M . n 
D 2 558 ALA 558 558 558 ALA ALA M . n 
D 2 559 ILE 559 559 559 ILE ILE M . n 
D 2 560 PRO 560 560 560 PRO PRO M . n 
D 2 561 GLU 561 561 561 GLU GLU M . n 
D 2 562 GLN 562 562 562 GLN GLN M . n 
D 2 563 PRO 563 563 563 PRO PRO M . n 
D 2 564 LEU 564 564 564 LEU LEU M . n 
D 2 565 GLU 565 565 565 GLU GLU M . n 
D 2 566 ILE 566 566 566 ILE ILE M . n 
D 2 567 LEU 567 567 567 LEU LEU M . n 
D 2 568 ARG 568 568 568 ARG ARG M . n 
D 2 569 THR 569 569 569 THR THR M . n 
D 2 570 LEU 570 570 570 LEU LEU M . n 
D 2 571 HIS 571 571 571 HIS HIS M . n 
D 2 572 SER 572 572 572 SER SER M . n 
D 2 573 PHE 573 573 573 PHE PHE M . n 
D 2 574 ASP 574 574 574 ASP ASP M . n 
D 2 575 PRO 575 575 575 PRO PRO M . n 
D 2 576 CYS 576 576 576 CYS CYS M . n 
D 2 577 LEU 577 577 577 LEU LEU M . n 
D 2 578 ALA 578 578 578 ALA ALA M . n 
D 2 579 CYS 579 579 579 CYS CYS M . n 
D 2 580 SER 580 580 580 SER SER M . n 
D 2 581 THR 581 581 581 THR THR M . n 
D 2 582 HIS 582 582 582 HIS HIS M . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FCO ? ? FCO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 TRS 1   605  604  TRS TRS L . 
O  6  CL  1   606  1    CL  CL  L . 
P  7  SO4 1   607  1    SO4 SO4 L . 
Q  7  SO4 1   608  4    SO4 SO4 L . 
R  3  SF4 1   401  401  SF4 SF4 T . 
S  4  F3S 1   402  402  F3S F3S T . 
T  5  SF3 1   403  403  SF3 SF3 T . 
U  6  CL  1   404  405  CL  CL  T . 
V  6  CL  1   405  406  CL  CL  T . 
W  7  SO4 1   406  2    SO4 SO4 T . 
X  8  FCO 1   601  601  FCO FCO M . 
Y  9  NI  1   602  602  NI  NI  M . 
Z  10 MG  1   603  603  MG  MG  M . 
AA 7  SO4 1   604  3    SO4 SO4 M . 
BA 12 HOH 1   501  1034 HOH HOH S . 
BA 12 HOH 2   502  533  HOH HOH S . 
BA 12 HOH 3   503  579  HOH HOH S . 
BA 12 HOH 4   504  4    HOH HOH S . 
BA 12 HOH 5   505  94   HOH HOH S . 
BA 12 HOH 6   506  1118 HOH HOH S . 
BA 12 HOH 7   507  1080 HOH HOH S . 
BA 12 HOH 8   508  1073 HOH HOH S . 
BA 12 HOH 9   509  147  HOH HOH S . 
BA 12 HOH 10  510  27   HOH HOH S . 
BA 12 HOH 11  511  584  HOH HOH S . 
BA 12 HOH 12  512  1042 HOH HOH S . 
BA 12 HOH 13  513  41   HOH HOH S . 
BA 12 HOH 14  514  335  HOH HOH S . 
BA 12 HOH 15  515  1039 HOH HOH S . 
BA 12 HOH 16  516  145  HOH HOH S . 
BA 12 HOH 17  517  1120 HOH HOH S . 
BA 12 HOH 18  518  1112 HOH HOH S . 
BA 12 HOH 19  519  765  HOH HOH S . 
BA 12 HOH 20  520  28   HOH HOH S . 
BA 12 HOH 21  521  1251 HOH HOH S . 
BA 12 HOH 22  522  968  HOH HOH S . 
BA 12 HOH 23  523  998  HOH HOH S . 
BA 12 HOH 24  524  609  HOH HOH S . 
BA 12 HOH 25  525  502  HOH HOH S . 
BA 12 HOH 26  526  359  HOH HOH S . 
BA 12 HOH 27  527  606  HOH HOH S . 
BA 12 HOH 28  528  42   HOH HOH S . 
BA 12 HOH 29  529  24   HOH HOH S . 
BA 12 HOH 30  530  1044 HOH HOH S . 
BA 12 HOH 31  531  1246 HOH HOH S . 
BA 12 HOH 32  532  875  HOH HOH S . 
BA 12 HOH 33  533  1050 HOH HOH S . 
BA 12 HOH 34  534  354  HOH HOH S . 
BA 12 HOH 35  535  629  HOH HOH S . 
BA 12 HOH 36  536  125  HOH HOH S . 
BA 12 HOH 37  537  409  HOH HOH S . 
BA 12 HOH 38  538  319  HOH HOH S . 
BA 12 HOH 39  539  136  HOH HOH S . 
BA 12 HOH 40  540  1032 HOH HOH S . 
BA 12 HOH 41  541  457  HOH HOH S . 
BA 12 HOH 42  542  271  HOH HOH S . 
BA 12 HOH 43  543  750  HOH HOH S . 
BA 12 HOH 44  544  17   HOH HOH S . 
BA 12 HOH 45  545  1164 HOH HOH S . 
BA 12 HOH 46  546  1060 HOH HOH S . 
BA 12 HOH 47  547  894  HOH HOH S . 
BA 12 HOH 48  548  85   HOH HOH S . 
BA 12 HOH 49  549  1207 HOH HOH S . 
BA 12 HOH 50  550  814  HOH HOH S . 
BA 12 HOH 51  551  45   HOH HOH S . 
BA 12 HOH 52  552  296  HOH HOH S . 
BA 12 HOH 53  553  424  HOH HOH S . 
BA 12 HOH 54  554  151  HOH HOH S . 
BA 12 HOH 55  555  43   HOH HOH S . 
BA 12 HOH 56  556  182  HOH HOH S . 
BA 12 HOH 57  557  116  HOH HOH S . 
BA 12 HOH 58  558  20   HOH HOH S . 
BA 12 HOH 59  559  128  HOH HOH S . 
BA 12 HOH 60  560  1163 HOH HOH S . 
BA 12 HOH 61  561  11   HOH HOH S . 
BA 12 HOH 62  562  107  HOH HOH S . 
BA 12 HOH 63  563  1068 HOH HOH S . 
BA 12 HOH 64  564  1213 HOH HOH S . 
BA 12 HOH 65  565  77   HOH HOH S . 
BA 12 HOH 66  566  912  HOH HOH S . 
BA 12 HOH 67  567  237  HOH HOH S . 
BA 12 HOH 68  568  197  HOH HOH S . 
BA 12 HOH 69  569  1156 HOH HOH S . 
BA 12 HOH 70  570  655  HOH HOH S . 
BA 12 HOH 71  571  48   HOH HOH S . 
BA 12 HOH 72  572  944  HOH HOH S . 
BA 12 HOH 73  573  199  HOH HOH S . 
BA 12 HOH 74  574  304  HOH HOH S . 
BA 12 HOH 75  575  436  HOH HOH S . 
BA 12 HOH 76  576  353  HOH HOH S . 
BA 12 HOH 77  577  774  HOH HOH S . 
BA 12 HOH 78  578  718  HOH HOH S . 
BA 12 HOH 79  579  507  HOH HOH S . 
BA 12 HOH 80  580  1135 HOH HOH S . 
BA 12 HOH 81  581  1192 HOH HOH S . 
BA 12 HOH 82  582  93   HOH HOH S . 
BA 12 HOH 83  583  1123 HOH HOH S . 
BA 12 HOH 84  584  1    HOH HOH S . 
BA 12 HOH 85  585  81   HOH HOH S . 
BA 12 HOH 86  586  834  HOH HOH S . 
BA 12 HOH 87  587  15   HOH HOH S . 
BA 12 HOH 88  588  1041 HOH HOH S . 
BA 12 HOH 89  589  99   HOH HOH S . 
BA 12 HOH 90  590  208  HOH HOH S . 
BA 12 HOH 91  591  270  HOH HOH S . 
BA 12 HOH 92  592  826  HOH HOH S . 
BA 12 HOH 93  593  653  HOH HOH S . 
BA 12 HOH 94  594  308  HOH HOH S . 
BA 12 HOH 95  595  578  HOH HOH S . 
BA 12 HOH 96  596  61   HOH HOH S . 
BA 12 HOH 97  597  1152 HOH HOH S . 
BA 12 HOH 98  598  594  HOH HOH S . 
BA 12 HOH 99  599  150  HOH HOH S . 
BA 12 HOH 100 600  993  HOH HOH S . 
BA 12 HOH 101 601  379  HOH HOH S . 
BA 12 HOH 102 602  91   HOH HOH S . 
BA 12 HOH 103 603  913  HOH HOH S . 
BA 12 HOH 104 604  294  HOH HOH S . 
BA 12 HOH 105 605  895  HOH HOH S . 
BA 12 HOH 106 606  724  HOH HOH S . 
BA 12 HOH 107 607  694  HOH HOH S . 
BA 12 HOH 108 608  355  HOH HOH S . 
BA 12 HOH 109 609  1242 HOH HOH S . 
BA 12 HOH 110 610  658  HOH HOH S . 
BA 12 HOH 111 611  513  HOH HOH S . 
BA 12 HOH 112 612  1103 HOH HOH S . 
BA 12 HOH 113 613  75   HOH HOH S . 
BA 12 HOH 114 614  50   HOH HOH S . 
BA 12 HOH 115 615  565  HOH HOH S . 
BA 12 HOH 116 616  847  HOH HOH S . 
BA 12 HOH 117 617  753  HOH HOH S . 
BA 12 HOH 118 618  1066 HOH HOH S . 
BA 12 HOH 119 619  101  HOH HOH S . 
BA 12 HOH 120 620  167  HOH HOH S . 
BA 12 HOH 121 621  165  HOH HOH S . 
BA 12 HOH 122 622  437  HOH HOH S . 
BA 12 HOH 123 623  221  HOH HOH S . 
BA 12 HOH 124 624  807  HOH HOH S . 
BA 12 HOH 125 625  776  HOH HOH S . 
BA 12 HOH 126 626  1178 HOH HOH S . 
BA 12 HOH 127 627  21   HOH HOH S . 
BA 12 HOH 128 628  155  HOH HOH S . 
BA 12 HOH 129 629  564  HOH HOH S . 
BA 12 HOH 130 630  378  HOH HOH S . 
BA 12 HOH 131 631  41   HOH HOH S . 
BA 12 HOH 132 632  324  HOH HOH S . 
BA 12 HOH 133 633  605  HOH HOH S . 
BA 12 HOH 134 634  426  HOH HOH S . 
BA 12 HOH 135 635  552  HOH HOH S . 
BA 12 HOH 136 636  656  HOH HOH S . 
BA 12 HOH 137 637  490  HOH HOH S . 
BA 12 HOH 138 638  686  HOH HOH S . 
BA 12 HOH 139 639  589  HOH HOH S . 
BA 12 HOH 140 640  1111 HOH HOH S . 
BA 12 HOH 141 641  1062 HOH HOH S . 
BA 12 HOH 142 642  749  HOH HOH S . 
BA 12 HOH 143 643  888  HOH HOH S . 
BA 12 HOH 144 644  665  HOH HOH S . 
BA 12 HOH 145 645  1086 HOH HOH S . 
BA 12 HOH 146 646  1268 HOH HOH S . 
BA 12 HOH 147 647  4    HOH HOH S . 
BA 12 HOH 148 648  458  HOH HOH S . 
BA 12 HOH 149 649  1212 HOH HOH S . 
BA 12 HOH 150 650  709  HOH HOH S . 
BA 12 HOH 151 651  657  HOH HOH S . 
BA 12 HOH 152 652  795  HOH HOH S . 
BA 12 HOH 153 653  442  HOH HOH S . 
BA 12 HOH 154 654  729  HOH HOH S . 
BA 12 HOH 155 655  84   HOH HOH S . 
BA 12 HOH 156 656  299  HOH HOH S . 
BA 12 HOH 157 657  104  HOH HOH S . 
BA 12 HOH 158 658  3    HOH HOH S . 
BA 12 HOH 159 659  1104 HOH HOH S . 
BA 12 HOH 160 660  278  HOH HOH S . 
BA 12 HOH 161 661  1280 HOH HOH S . 
BA 12 HOH 162 662  961  HOH HOH S . 
BA 12 HOH 163 663  1038 HOH HOH S . 
BA 12 HOH 164 664  1065 HOH HOH S . 
BA 12 HOH 165 665  969  HOH HOH S . 
BA 12 HOH 166 666  40   HOH HOH S . 
BA 12 HOH 167 667  1067 HOH HOH S . 
BA 12 HOH 168 668  159  HOH HOH S . 
BA 12 HOH 169 669  1136 HOH HOH S . 
BA 12 HOH 170 670  333  HOH HOH S . 
BA 12 HOH 171 671  1125 HOH HOH S . 
BA 12 HOH 172 672  569  HOH HOH S . 
BA 12 HOH 173 673  38   HOH HOH S . 
BA 12 HOH 174 674  883  HOH HOH S . 
BA 12 HOH 175 675  1047 HOH HOH S . 
BA 12 HOH 176 676  1243 HOH HOH S . 
BA 12 HOH 177 677  867  HOH HOH S . 
BA 12 HOH 178 678  477  HOH HOH S . 
BA 12 HOH 179 679  349  HOH HOH S . 
BA 12 HOH 180 680  460  HOH HOH S . 
BA 12 HOH 181 681  884  HOH HOH S . 
BA 12 HOH 182 682  813  HOH HOH S . 
BA 12 HOH 183 683  951  HOH HOH S . 
BA 12 HOH 184 684  1262 HOH HOH S . 
BA 12 HOH 185 685  1250 HOH HOH S . 
BA 12 HOH 186 686  682  HOH HOH S . 
BA 12 HOH 187 687  1232 HOH HOH S . 
BA 12 HOH 188 688  1040 HOH HOH S . 
BA 12 HOH 189 689  1097 HOH HOH S . 
BA 12 HOH 190 690  740  HOH HOH S . 
BA 12 HOH 191 691  1285 HOH HOH S . 
BA 12 HOH 192 692  1079 HOH HOH S . 
BA 12 HOH 193 693  975  HOH HOH S . 
BA 12 HOH 194 694  160  HOH HOH S . 
BA 12 HOH 195 695  797  HOH HOH S . 
BA 12 HOH 196 696  1188 HOH HOH S . 
CA 12 HOH 1   701  1215 HOH HOH L . 
CA 12 HOH 2   702  1074 HOH HOH L . 
CA 12 HOH 3   703  32   HOH HOH L . 
CA 12 HOH 4   704  772  HOH HOH L . 
CA 12 HOH 5   705  1077 HOH HOH L . 
CA 12 HOH 6   706  95   HOH HOH L . 
CA 12 HOH 7   707  681  HOH HOH L . 
CA 12 HOH 8   708  919  HOH HOH L . 
CA 12 HOH 9   709  96   HOH HOH L . 
CA 12 HOH 10  710  1227 HOH HOH L . 
CA 12 HOH 11  711  422  HOH HOH L . 
CA 12 HOH 12  712  688  HOH HOH L . 
CA 12 HOH 13  713  134  HOH HOH L . 
CA 12 HOH 14  714  812  HOH HOH L . 
CA 12 HOH 15  715  38   HOH HOH L . 
CA 12 HOH 16  716  171  HOH HOH L . 
CA 12 HOH 17  717  588  HOH HOH L . 
CA 12 HOH 18  718  862  HOH HOH L . 
CA 12 HOH 19  719  764  HOH HOH L . 
CA 12 HOH 20  720  610  HOH HOH L . 
CA 12 HOH 21  721  105  HOH HOH L . 
CA 12 HOH 22  722  347  HOH HOH L . 
CA 12 HOH 23  723  382  HOH HOH L . 
CA 12 HOH 24  724  792  HOH HOH L . 
CA 12 HOH 25  725  585  HOH HOH L . 
CA 12 HOH 26  726  15   HOH HOH L . 
CA 12 HOH 27  727  119  HOH HOH L . 
CA 12 HOH 28  728  1012 HOH HOH L . 
CA 12 HOH 29  729  580  HOH HOH L . 
CA 12 HOH 30  730  839  HOH HOH L . 
CA 12 HOH 31  731  831  HOH HOH L . 
CA 12 HOH 32  732  120  HOH HOH L . 
CA 12 HOH 33  733  896  HOH HOH L . 
CA 12 HOH 34  734  866  HOH HOH L . 
CA 12 HOH 35  735  1222 HOH HOH L . 
CA 12 HOH 36  736  471  HOH HOH L . 
CA 12 HOH 37  737  637  HOH HOH L . 
CA 12 HOH 38  738  344  HOH HOH L . 
CA 12 HOH 39  739  739  HOH HOH L . 
CA 12 HOH 40  740  525  HOH HOH L . 
CA 12 HOH 41  741  100  HOH HOH L . 
CA 12 HOH 42  742  46   HOH HOH L . 
CA 12 HOH 43  743  292  HOH HOH L . 
CA 12 HOH 44  744  314  HOH HOH L . 
CA 12 HOH 45  745  1288 HOH HOH L . 
CA 12 HOH 46  746  1175 HOH HOH L . 
CA 12 HOH 47  747  340  HOH HOH L . 
CA 12 HOH 48  748  1252 HOH HOH L . 
CA 12 HOH 49  749  35   HOH HOH L . 
CA 12 HOH 50  750  443  HOH HOH L . 
CA 12 HOH 51  751  978  HOH HOH L . 
CA 12 HOH 52  752  416  HOH HOH L . 
CA 12 HOH 53  753  860  HOH HOH L . 
CA 12 HOH 54  754  1031 HOH HOH L . 
CA 12 HOH 55  755  937  HOH HOH L . 
CA 12 HOH 56  756  224  HOH HOH L . 
CA 12 HOH 57  757  36   HOH HOH L . 
CA 12 HOH 58  758  734  HOH HOH L . 
CA 12 HOH 59  759  614  HOH HOH L . 
CA 12 HOH 60  760  28   HOH HOH L . 
CA 12 HOH 61  761  32   HOH HOH L . 
CA 12 HOH 62  762  263  HOH HOH L . 
CA 12 HOH 63  763  733  HOH HOH L . 
CA 12 HOH 64  764  124  HOH HOH L . 
CA 12 HOH 65  765  858  HOH HOH L . 
CA 12 HOH 66  766  673  HOH HOH L . 
CA 12 HOH 67  767  138  HOH HOH L . 
CA 12 HOH 68  768  608  HOH HOH L . 
CA 12 HOH 69  769  141  HOH HOH L . 
CA 12 HOH 70  770  328  HOH HOH L . 
CA 12 HOH 71  771  130  HOH HOH L . 
CA 12 HOH 72  772  348  HOH HOH L . 
CA 12 HOH 73  773  1206 HOH HOH L . 
CA 12 HOH 74  774  1205 HOH HOH L . 
CA 12 HOH 75  775  571  HOH HOH L . 
CA 12 HOH 76  776  526  HOH HOH L . 
CA 12 HOH 77  777  345  HOH HOH L . 
CA 12 HOH 78  778  905  HOH HOH L . 
CA 12 HOH 79  779  8    HOH HOH L . 
CA 12 HOH 80  780  958  HOH HOH L . 
CA 12 HOH 81  781  243  HOH HOH L . 
CA 12 HOH 82  782  510  HOH HOH L . 
CA 12 HOH 83  783  380  HOH HOH L . 
CA 12 HOH 84  784  406  HOH HOH L . 
CA 12 HOH 85  785  1037 HOH HOH L . 
CA 12 HOH 86  786  743  HOH HOH L . 
CA 12 HOH 87  787  627  HOH HOH L . 
CA 12 HOH 88  788  766  HOH HOH L . 
CA 12 HOH 89  789  47   HOH HOH L . 
CA 12 HOH 90  790  421  HOH HOH L . 
CA 12 HOH 91  791  53   HOH HOH L . 
CA 12 HOH 92  792  180  HOH HOH L . 
CA 12 HOH 93  793  58   HOH HOH L . 
CA 12 HOH 94  794  110  HOH HOH L . 
CA 12 HOH 95  795  281  HOH HOH L . 
CA 12 HOH 96  796  326  HOH HOH L . 
CA 12 HOH 97  797  48   HOH HOH L . 
CA 12 HOH 98  798  368  HOH HOH L . 
CA 12 HOH 99  799  360  HOH HOH L . 
CA 12 HOH 100 800  1149 HOH HOH L . 
CA 12 HOH 101 801  97   HOH HOH L . 
CA 12 HOH 102 802  288  HOH HOH L . 
CA 12 HOH 103 803  1287 HOH HOH L . 
CA 12 HOH 104 804  137  HOH HOH L . 
CA 12 HOH 105 805  642  HOH HOH L . 
CA 12 HOH 106 806  59   HOH HOH L . 
CA 12 HOH 107 807  1278 HOH HOH L . 
CA 12 HOH 108 808  769  HOH HOH L . 
CA 12 HOH 109 809  103  HOH HOH L . 
CA 12 HOH 110 810  99   HOH HOH L . 
CA 12 HOH 111 811  635  HOH HOH L . 
CA 12 HOH 112 812  452  HOH HOH L . 
CA 12 HOH 113 813  654  HOH HOH L . 
CA 12 HOH 114 814  302  HOH HOH L . 
CA 12 HOH 115 815  207  HOH HOH L . 
CA 12 HOH 116 816  1279 HOH HOH L . 
CA 12 HOH 117 817  218  HOH HOH L . 
CA 12 HOH 118 818  277  HOH HOH L . 
CA 12 HOH 119 819  829  HOH HOH L . 
CA 12 HOH 120 820  1286 HOH HOH L . 
CA 12 HOH 121 821  453  HOH HOH L . 
CA 12 HOH 122 822  1005 HOH HOH L . 
CA 12 HOH 123 823  220  HOH HOH L . 
CA 12 HOH 124 824  514  HOH HOH L . 
CA 12 HOH 125 825  203  HOH HOH L . 
CA 12 HOH 126 826  493  HOH HOH L . 
CA 12 HOH 127 827  966  HOH HOH L . 
CA 12 HOH 128 828  581  HOH HOH L . 
CA 12 HOH 129 829  214  HOH HOH L . 
CA 12 HOH 130 830  918  HOH HOH L . 
CA 12 HOH 131 831  6    HOH HOH L . 
CA 12 HOH 132 832  1059 HOH HOH L . 
CA 12 HOH 133 833  160  HOH HOH L . 
CA 12 HOH 134 834  104  HOH HOH L . 
CA 12 HOH 135 835  1297 HOH HOH L . 
CA 12 HOH 136 836  154  HOH HOH L . 
CA 12 HOH 137 837  14   HOH HOH L . 
CA 12 HOH 138 838  544  HOH HOH L . 
CA 12 HOH 139 839  945  HOH HOH L . 
CA 12 HOH 140 840  285  HOH HOH L . 
CA 12 HOH 141 841  722  HOH HOH L . 
CA 12 HOH 142 842  595  HOH HOH L . 
CA 12 HOH 143 843  19   HOH HOH L . 
CA 12 HOH 144 844  1085 HOH HOH L . 
CA 12 HOH 145 845  415  HOH HOH L . 
CA 12 HOH 146 846  880  HOH HOH L . 
CA 12 HOH 147 847  599  HOH HOH L . 
CA 12 HOH 148 848  1063 HOH HOH L . 
CA 12 HOH 149 849  311  HOH HOH L . 
CA 12 HOH 150 850  156  HOH HOH L . 
CA 12 HOH 151 851  529  HOH HOH L . 
CA 12 HOH 152 852  848  HOH HOH L . 
CA 12 HOH 153 853  149  HOH HOH L . 
CA 12 HOH 154 854  68   HOH HOH L . 
CA 12 HOH 155 855  216  HOH HOH L . 
CA 12 HOH 156 856  14   HOH HOH L . 
CA 12 HOH 157 857  707  HOH HOH L . 
CA 12 HOH 158 858  78   HOH HOH L . 
CA 12 HOH 159 859  257  HOH HOH L . 
CA 12 HOH 160 860  420  HOH HOH L . 
CA 12 HOH 161 861  322  HOH HOH L . 
CA 12 HOH 162 862  210  HOH HOH L . 
CA 12 HOH 163 863  1266 HOH HOH L . 
CA 12 HOH 164 864  323  HOH HOH L . 
CA 12 HOH 165 865  9    HOH HOH L . 
CA 12 HOH 166 866  455  HOH HOH L . 
CA 12 HOH 167 867  127  HOH HOH L . 
CA 12 HOH 168 868  537  HOH HOH L . 
CA 12 HOH 169 869  131  HOH HOH L . 
CA 12 HOH 170 870  798  HOH HOH L . 
CA 12 HOH 171 871  68   HOH HOH L . 
CA 12 HOH 172 872  1231 HOH HOH L . 
CA 12 HOH 173 873  181  HOH HOH L . 
CA 12 HOH 174 874  66   HOH HOH L . 
CA 12 HOH 175 875  67   HOH HOH L . 
CA 12 HOH 176 876  298  HOH HOH L . 
CA 12 HOH 177 877  791  HOH HOH L . 
CA 12 HOH 178 878  369  HOH HOH L . 
CA 12 HOH 179 879  112  HOH HOH L . 
CA 12 HOH 180 880  10   HOH HOH L . 
CA 12 HOH 181 881  573  HOH HOH L . 
CA 12 HOH 182 882  782  HOH HOH L . 
CA 12 HOH 183 883  598  HOH HOH L . 
CA 12 HOH 184 884  152  HOH HOH L . 
CA 12 HOH 185 885  259  HOH HOH L . 
CA 12 HOH 186 886  201  HOH HOH L . 
CA 12 HOH 187 887  403  HOH HOH L . 
CA 12 HOH 188 888  494  HOH HOH L . 
CA 12 HOH 189 889  818  HOH HOH L . 
CA 12 HOH 190 890  746  HOH HOH L . 
CA 12 HOH 191 891  1235 HOH HOH L . 
CA 12 HOH 192 892  246  HOH HOH L . 
CA 12 HOH 193 893  497  HOH HOH L . 
CA 12 HOH 194 894  117  HOH HOH L . 
CA 12 HOH 195 895  172  HOH HOH L . 
CA 12 HOH 196 896  306  HOH HOH L . 
CA 12 HOH 197 897  1030 HOH HOH L . 
CA 12 HOH 198 898  63   HOH HOH L . 
CA 12 HOH 199 899  229  HOH HOH L . 
CA 12 HOH 200 900  1238 HOH HOH L . 
CA 12 HOH 201 901  5    HOH HOH L . 
CA 12 HOH 202 902  1046 HOH HOH L . 
CA 12 HOH 203 903  173  HOH HOH L . 
CA 12 HOH 204 904  438  HOH HOH L . 
CA 12 HOH 205 905  616  HOH HOH L . 
CA 12 HOH 206 906  31   HOH HOH L . 
CA 12 HOH 207 907  384  HOH HOH L . 
CA 12 HOH 208 908  1202 HOH HOH L . 
CA 12 HOH 209 909  26   HOH HOH L . 
CA 12 HOH 210 910  705  HOH HOH L . 
CA 12 HOH 211 911  343  HOH HOH L . 
CA 12 HOH 212 912  131  HOH HOH L . 
CA 12 HOH 213 913  399  HOH HOH L . 
CA 12 HOH 214 914  430  HOH HOH L . 
CA 12 HOH 215 915  297  HOH HOH L . 
CA 12 HOH 216 916  62   HOH HOH L . 
CA 12 HOH 217 917  310  HOH HOH L . 
CA 12 HOH 218 918  857  HOH HOH L . 
CA 12 HOH 219 919  241  HOH HOH L . 
CA 12 HOH 220 920  275  HOH HOH L . 
CA 12 HOH 221 921  49   HOH HOH L . 
CA 12 HOH 222 922  175  HOH HOH L . 
CA 12 HOH 223 923  84   HOH HOH L . 
CA 12 HOH 224 924  63   HOH HOH L . 
CA 12 HOH 225 925  79   HOH HOH L . 
CA 12 HOH 226 926  1154 HOH HOH L . 
CA 12 HOH 227 927  414  HOH HOH L . 
CA 12 HOH 228 928  187  HOH HOH L . 
CA 12 HOH 229 929  821  HOH HOH L . 
CA 12 HOH 230 930  89   HOH HOH L . 
CA 12 HOH 231 931  587  HOH HOH L . 
CA 12 HOH 232 932  640  HOH HOH L . 
CA 12 HOH 233 933  186  HOH HOH L . 
CA 12 HOH 234 934  1043 HOH HOH L . 
CA 12 HOH 235 935  73   HOH HOH L . 
CA 12 HOH 236 936  744  HOH HOH L . 
CA 12 HOH 237 937  272  HOH HOH L . 
CA 12 HOH 238 938  555  HOH HOH L . 
CA 12 HOH 239 939  146  HOH HOH L . 
CA 12 HOH 240 940  225  HOH HOH L . 
CA 12 HOH 241 941  269  HOH HOH L . 
CA 12 HOH 242 942  974  HOH HOH L . 
CA 12 HOH 243 943  191  HOH HOH L . 
CA 12 HOH 244 944  626  HOH HOH L . 
CA 12 HOH 245 945  289  HOH HOH L . 
CA 12 HOH 246 946  1226 HOH HOH L . 
CA 12 HOH 247 947  1209 HOH HOH L . 
CA 12 HOH 248 948  267  HOH HOH L . 
CA 12 HOH 249 949  110  HOH HOH L . 
CA 12 HOH 250 950  532  HOH HOH L . 
CA 12 HOH 251 951  107  HOH HOH L . 
CA 12 HOH 252 952  32   HOH HOH L . 
CA 12 HOH 253 953  842  HOH HOH L . 
CA 12 HOH 254 954  742  HOH HOH L . 
CA 12 HOH 255 955  549  HOH HOH L . 
CA 12 HOH 256 956  1257 HOH HOH L . 
CA 12 HOH 257 957  703  HOH HOH L . 
CA 12 HOH 258 958  530  HOH HOH L . 
CA 12 HOH 259 959  169  HOH HOH L . 
CA 12 HOH 260 960  342  HOH HOH L . 
CA 12 HOH 261 961  644  HOH HOH L . 
CA 12 HOH 262 962  470  HOH HOH L . 
CA 12 HOH 263 963  693  HOH HOH L . 
CA 12 HOH 264 964  440  HOH HOH L . 
CA 12 HOH 265 965  1177 HOH HOH L . 
CA 12 HOH 266 966  365  HOH HOH L . 
CA 12 HOH 267 967  1186 HOH HOH L . 
CA 12 HOH 268 968  357  HOH HOH L . 
CA 12 HOH 269 969  395  HOH HOH L . 
CA 12 HOH 270 970  714  HOH HOH L . 
CA 12 HOH 271 971  921  HOH HOH L . 
CA 12 HOH 272 972  1161 HOH HOH L . 
CA 12 HOH 273 973  518  HOH HOH L . 
CA 12 HOH 274 974  873  HOH HOH L . 
CA 12 HOH 275 975  329  HOH HOH L . 
CA 12 HOH 276 976  648  HOH HOH L . 
CA 12 HOH 277 977  126  HOH HOH L . 
CA 12 HOH 278 978  645  HOH HOH L . 
CA 12 HOH 279 979  413  HOH HOH L . 
CA 12 HOH 280 980  1264 HOH HOH L . 
CA 12 HOH 281 981  465  HOH HOH L . 
CA 12 HOH 282 982  631  HOH HOH L . 
CA 12 HOH 283 983  301  HOH HOH L . 
CA 12 HOH 284 984  113  HOH HOH L . 
CA 12 HOH 285 985  55   HOH HOH L . 
CA 12 HOH 286 986  266  HOH HOH L . 
CA 12 HOH 287 987  1240 HOH HOH L . 
CA 12 HOH 288 988  663  HOH HOH L . 
CA 12 HOH 289 989  676  HOH HOH L . 
CA 12 HOH 290 990  427  HOH HOH L . 
CA 12 HOH 291 991  313  HOH HOH L . 
CA 12 HOH 292 992  499  HOH HOH L . 
CA 12 HOH 293 993  108  HOH HOH L . 
CA 12 HOH 294 994  39   HOH HOH L . 
CA 12 HOH 295 995  602  HOH HOH L . 
CA 12 HOH 296 996  371  HOH HOH L . 
CA 12 HOH 297 997  177  HOH HOH L . 
CA 12 HOH 298 998  938  HOH HOH L . 
CA 12 HOH 299 999  597  HOH HOH L . 
CA 12 HOH 300 1000 761  HOH HOH L . 
CA 12 HOH 301 1001 777  HOH HOH L . 
CA 12 HOH 302 1002 546  HOH HOH L . 
CA 12 HOH 303 1003 561  HOH HOH L . 
CA 12 HOH 304 1004 488  HOH HOH L . 
CA 12 HOH 305 1005 26   HOH HOH L . 
CA 12 HOH 306 1006 251  HOH HOH L . 
CA 12 HOH 307 1007 1131 HOH HOH L . 
CA 12 HOH 308 1008 508  HOH HOH L . 
CA 12 HOH 309 1009 570  HOH HOH L . 
CA 12 HOH 310 1010 647  HOH HOH L . 
CA 12 HOH 311 1011 622  HOH HOH L . 
CA 12 HOH 312 1012 364  HOH HOH L . 
CA 12 HOH 313 1013 667  HOH HOH L . 
CA 12 HOH 314 1014 91   HOH HOH L . 
CA 12 HOH 315 1015 738  HOH HOH L . 
CA 12 HOH 316 1016 85   HOH HOH L . 
CA 12 HOH 317 1017 1233 HOH HOH L . 
CA 12 HOH 318 1018 1184 HOH HOH L . 
CA 12 HOH 319 1019 234  HOH HOH L . 
CA 12 HOH 320 1020 22   HOH HOH L . 
CA 12 HOH 321 1021 558  HOH HOH L . 
CA 12 HOH 322 1022 362  HOH HOH L . 
CA 12 HOH 323 1023 27   HOH HOH L . 
CA 12 HOH 324 1024 69   HOH HOH L . 
CA 12 HOH 325 1025 129  HOH HOH L . 
CA 12 HOH 326 1026 985  HOH HOH L . 
CA 12 HOH 327 1027 351  HOH HOH L . 
CA 12 HOH 328 1028 721  HOH HOH L . 
CA 12 HOH 329 1029 716  HOH HOH L . 
CA 12 HOH 330 1030 108  HOH HOH L . 
CA 12 HOH 331 1031 1275 HOH HOH L . 
CA 12 HOH 332 1032 625  HOH HOH L . 
CA 12 HOH 333 1033 1296 HOH HOH L . 
CA 12 HOH 334 1034 71   HOH HOH L . 
CA 12 HOH 335 1035 566  HOH HOH L . 
CA 12 HOH 336 1036 1035 HOH HOH L . 
CA 12 HOH 337 1037 877  HOH HOH L . 
CA 12 HOH 338 1038 849  HOH HOH L . 
CA 12 HOH 339 1039 125  HOH HOH L . 
CA 12 HOH 340 1040 483  HOH HOH L . 
CA 12 HOH 341 1041 881  HOH HOH L . 
CA 12 HOH 342 1042 128  HOH HOH L . 
CA 12 HOH 343 1043 1151 HOH HOH L . 
CA 12 HOH 344 1044 933  HOH HOH L . 
CA 12 HOH 345 1045 1193 HOH HOH L . 
CA 12 HOH 346 1046 811  HOH HOH L . 
CA 12 HOH 347 1047 784  HOH HOH L . 
CA 12 HOH 348 1048 482  HOH HOH L . 
CA 12 HOH 349 1049 885  HOH HOH L . 
CA 12 HOH 350 1050 1165 HOH HOH L . 
CA 12 HOH 351 1051 1148 HOH HOH L . 
CA 12 HOH 352 1052 914  HOH HOH L . 
CA 12 HOH 353 1053 1105 HOH HOH L . 
CA 12 HOH 354 1054 717  HOH HOH L . 
CA 12 HOH 355 1055 1142 HOH HOH L . 
CA 12 HOH 356 1056 454  HOH HOH L . 
CA 12 HOH 357 1057 1289 HOH HOH L . 
CA 12 HOH 358 1058 891  HOH HOH L . 
CA 12 HOH 359 1059 52   HOH HOH L . 
CA 12 HOH 360 1060 154  HOH HOH L . 
CA 12 HOH 361 1061 9    HOH HOH L . 
CA 12 HOH 362 1062 822  HOH HOH L . 
CA 12 HOH 363 1063 18   HOH HOH L . 
CA 12 HOH 364 1064 461  HOH HOH L . 
CA 12 HOH 365 1065 20   HOH HOH L . 
CA 12 HOH 366 1066 321  HOH HOH L . 
CA 12 HOH 367 1067 1277 HOH HOH L . 
CA 12 HOH 368 1068 117  HOH HOH L . 
CA 12 HOH 369 1069 713  HOH HOH L . 
CA 12 HOH 370 1070 833  HOH HOH L . 
CA 12 HOH 371 1071 934  HOH HOH L . 
CA 12 HOH 372 1072 135  HOH HOH L . 
CA 12 HOH 373 1073 519  HOH HOH L . 
CA 12 HOH 374 1074 1024 HOH HOH L . 
CA 12 HOH 375 1075 1282 HOH HOH L . 
CA 12 HOH 376 1076 472  HOH HOH L . 
CA 12 HOH 377 1077 1273 HOH HOH L . 
CA 12 HOH 378 1078 991  HOH HOH L . 
CA 12 HOH 379 1079 1260 HOH HOH L . 
CA 12 HOH 380 1080 789  HOH HOH L . 
CA 12 HOH 381 1081 1069 HOH HOH L . 
CA 12 HOH 382 1082 926  HOH HOH L . 
CA 12 HOH 383 1083 854  HOH HOH L . 
CA 12 HOH 384 1084 823  HOH HOH L . 
CA 12 HOH 385 1085 1229 HOH HOH L . 
CA 12 HOH 386 1086 12   HOH HOH L . 
CA 12 HOH 387 1087 621  HOH HOH L . 
CA 12 HOH 388 1088 1173 HOH HOH L . 
CA 12 HOH 389 1089 689  HOH HOH L . 
CA 12 HOH 390 1090 666  HOH HOH L . 
CA 12 HOH 391 1091 775  HOH HOH L . 
CA 12 HOH 392 1092 962  HOH HOH L . 
CA 12 HOH 393 1093 1166 HOH HOH L . 
CA 12 HOH 394 1094 575  HOH HOH L . 
CA 12 HOH 395 1095 15   HOH HOH L . 
CA 12 HOH 396 1096 927  HOH HOH L . 
CA 12 HOH 397 1097 87   HOH HOH L . 
CA 12 HOH 398 1098 74   HOH HOH L . 
CA 12 HOH 399 1099 47   HOH HOH L . 
CA 12 HOH 400 1100 303  HOH HOH L . 
CA 12 HOH 401 1101 1132 HOH HOH L . 
CA 12 HOH 402 1102 53   HOH HOH L . 
CA 12 HOH 403 1103 1061 HOH HOH L . 
CA 12 HOH 404 1104 202  HOH HOH L . 
CA 12 HOH 405 1105 1003 HOH HOH L . 
CA 12 HOH 406 1106 1090 HOH HOH L . 
CA 12 HOH 407 1107 1091 HOH HOH L . 
CA 12 HOH 408 1108 1070 HOH HOH L . 
CA 12 HOH 409 1109 1096 HOH HOH L . 
CA 12 HOH 410 1110 868  HOH HOH L . 
CA 12 HOH 411 1111 567  HOH HOH L . 
CA 12 HOH 412 1112 1116 HOH HOH L . 
CA 12 HOH 413 1113 1013 HOH HOH L . 
CA 12 HOH 414 1114 42   HOH HOH L . 
CA 12 HOH 415 1115 1174 HOH HOH L . 
CA 12 HOH 416 1116 1254 HOH HOH L . 
CA 12 HOH 417 1117 386  HOH HOH L . 
CA 12 HOH 418 1118 943  HOH HOH L . 
CA 12 HOH 419 1119 1248 HOH HOH L . 
CA 12 HOH 420 1120 809  HOH HOH L . 
CA 12 HOH 421 1121 942  HOH HOH L . 
CA 12 HOH 422 1122 1017 HOH HOH L . 
CA 12 HOH 423 1123 1179 HOH HOH L . 
CA 12 HOH 424 1124 51   HOH HOH L . 
CA 12 HOH 425 1125 1010 HOH HOH L . 
CA 12 HOH 426 1126 758  HOH HOH L . 
CA 12 HOH 427 1127 947  HOH HOH L . 
CA 12 HOH 428 1128 838  HOH HOH L . 
CA 12 HOH 429 1129 1283 HOH HOH L . 
CA 12 HOH 430 1130 850  HOH HOH L . 
CA 12 HOH 431 1131 1158 HOH HOH L . 
CA 12 HOH 432 1132 1011 HOH HOH L . 
CA 12 HOH 433 1133 1023 HOH HOH L . 
CA 12 HOH 434 1134 459  HOH HOH L . 
CA 12 HOH 435 1135 1098 HOH HOH L . 
CA 12 HOH 436 1136 1087 HOH HOH L . 
CA 12 HOH 437 1137 1274 HOH HOH L . 
CA 12 HOH 438 1138 1029 HOH HOH L . 
CA 12 HOH 439 1139 1078 HOH HOH L . 
CA 12 HOH 440 1140 1244 HOH HOH L . 
CA 12 HOH 441 1141 1258 HOH HOH L . 
CA 12 HOH 442 1142 762  HOH HOH L . 
CA 12 HOH 443 1143 1294 HOH HOH L . 
CA 12 HOH 444 1144 1272 HOH HOH L . 
CA 12 HOH 445 1145 1263 HOH HOH L . 
CA 12 HOH 446 1146 852  HOH HOH L . 
CA 12 HOH 447 1147 1183 HOH HOH L . 
CA 12 HOH 448 1148 1218 HOH HOH L . 
CA 12 HOH 449 1149 990  HOH HOH L . 
CA 12 HOH 450 1150 1255 HOH HOH L . 
CA 12 HOH 451 1151 843  HOH HOH L . 
CA 12 HOH 452 1152 1100 HOH HOH L . 
CA 12 HOH 453 1153 1055 HOH HOH L . 
CA 12 HOH 454 1154 1089 HOH HOH L . 
CA 12 HOH 455 1155 1020 HOH HOH L . 
CA 12 HOH 456 1156 1019 HOH HOH L . 
CA 12 HOH 457 1157 1076 HOH HOH L . 
CA 12 HOH 458 1158 1220 HOH HOH L . 
CA 12 HOH 459 1159 1293 HOH HOH L . 
CA 12 HOH 460 1160 1021 HOH HOH L . 
CA 12 HOH 461 1161 1261 HOH HOH L . 
CA 12 HOH 462 1162 1256 HOH HOH L . 
DA 12 HOH 1   501  478  HOH HOH T . 
DA 12 HOH 2   502  79   HOH HOH T . 
DA 12 HOH 3   503  1237 HOH HOH T . 
DA 12 HOH 4   504  62   HOH HOH T . 
DA 12 HOH 5   505  903  HOH HOH T . 
DA 12 HOH 6   506  1267 HOH HOH T . 
DA 12 HOH 7   507  661  HOH HOH T . 
DA 12 HOH 8   508  1102 HOH HOH T . 
DA 12 HOH 9   509  397  HOH HOH T . 
DA 12 HOH 10  510  392  HOH HOH T . 
DA 12 HOH 11  511  376  HOH HOH T . 
DA 12 HOH 12  512  185  HOH HOH T . 
DA 12 HOH 13  513  751  HOH HOH T . 
DA 12 HOH 14  514  307  HOH HOH T . 
DA 12 HOH 15  515  75   HOH HOH T . 
DA 12 HOH 16  516  102  HOH HOH T . 
DA 12 HOH 17  517  752  HOH HOH T . 
DA 12 HOH 18  518  509  HOH HOH T . 
DA 12 HOH 19  519  8    HOH HOH T . 
DA 12 HOH 20  520  73   HOH HOH T . 
DA 12 HOH 21  521  88   HOH HOH T . 
DA 12 HOH 22  522  511  HOH HOH T . 
DA 12 HOH 23  523  146  HOH HOH T . 
DA 12 HOH 24  524  447  HOH HOH T . 
DA 12 HOH 25  525  140  HOH HOH T . 
DA 12 HOH 26  526  103  HOH HOH T . 
DA 12 HOH 27  527  1199 HOH HOH T . 
DA 12 HOH 28  528  691  HOH HOH T . 
DA 12 HOH 29  529  109  HOH HOH T . 
DA 12 HOH 30  530  284  HOH HOH T . 
DA 12 HOH 31  531  528  HOH HOH T . 
DA 12 HOH 32  532  226  HOH HOH T . 
DA 12 HOH 33  533  16   HOH HOH T . 
DA 12 HOH 34  534  560  HOH HOH T . 
DA 12 HOH 35  535  404  HOH HOH T . 
DA 12 HOH 36  536  213  HOH HOH T . 
DA 12 HOH 37  537  646  HOH HOH T . 
DA 12 HOH 38  538  81   HOH HOH T . 
DA 12 HOH 39  539  805  HOH HOH T . 
DA 12 HOH 40  540  28   HOH HOH T . 
DA 12 HOH 41  541  1048 HOH HOH T . 
DA 12 HOH 42  542  696  HOH HOH T . 
DA 12 HOH 43  543  72   HOH HOH T . 
DA 12 HOH 44  544  986  HOH HOH T . 
DA 12 HOH 45  545  40   HOH HOH T . 
DA 12 HOH 46  546  366  HOH HOH T . 
DA 12 HOH 47  547  227  HOH HOH T . 
DA 12 HOH 48  548  121  HOH HOH T . 
DA 12 HOH 49  549  101  HOH HOH T . 
DA 12 HOH 50  550  431  HOH HOH T . 
DA 12 HOH 51  551  1214 HOH HOH T . 
DA 12 HOH 52  552  76   HOH HOH T . 
DA 12 HOH 53  553  350  HOH HOH T . 
DA 12 HOH 54  554  412  HOH HOH T . 
DA 12 HOH 55  555  198  HOH HOH T . 
DA 12 HOH 56  556  700  HOH HOH T . 
DA 12 HOH 57  557  3    HOH HOH T . 
DA 12 HOH 58  558  293  HOH HOH T . 
DA 12 HOH 59  559  190  HOH HOH T . 
DA 12 HOH 60  560  929  HOH HOH T . 
DA 12 HOH 61  561  56   HOH HOH T . 
DA 12 HOH 62  562  971  HOH HOH T . 
DA 12 HOH 63  563  249  HOH HOH T . 
DA 12 HOH 64  564  967  HOH HOH T . 
DA 12 HOH 65  565  383  HOH HOH T . 
DA 12 HOH 66  566  352  HOH HOH T . 
DA 12 HOH 67  567  209  HOH HOH T . 
DA 12 HOH 68  568  1172 HOH HOH T . 
DA 12 HOH 69  569  550  HOH HOH T . 
DA 12 HOH 70  570  1150 HOH HOH T . 
DA 12 HOH 71  571  892  HOH HOH T . 
DA 12 HOH 72  572  486  HOH HOH T . 
DA 12 HOH 73  573  1271 HOH HOH T . 
DA 12 HOH 74  574  178  HOH HOH T . 
DA 12 HOH 75  575  65   HOH HOH T . 
DA 12 HOH 76  576  731  HOH HOH T . 
DA 12 HOH 77  577  96   HOH HOH T . 
DA 12 HOH 78  578  505  HOH HOH T . 
DA 12 HOH 79  579  70   HOH HOH T . 
DA 12 HOH 80  580  215  HOH HOH T . 
DA 12 HOH 81  581  316  HOH HOH T . 
DA 12 HOH 82  582  78   HOH HOH T . 
DA 12 HOH 83  583  462  HOH HOH T . 
DA 12 HOH 84  584  410  HOH HOH T . 
DA 12 HOH 85  585  1191 HOH HOH T . 
DA 12 HOH 86  586  634  HOH HOH T . 
DA 12 HOH 87  587  358  HOH HOH T . 
DA 12 HOH 88  588  444  HOH HOH T . 
DA 12 HOH 89  589  114  HOH HOH T . 
DA 12 HOH 90  590  51   HOH HOH T . 
DA 12 HOH 91  591  1276 HOH HOH T . 
DA 12 HOH 92  592  844  HOH HOH T . 
DA 12 HOH 93  593  25   HOH HOH T . 
DA 12 HOH 94  594  496  HOH HOH T . 
DA 12 HOH 95  595  90   HOH HOH T . 
DA 12 HOH 96  596  1157 HOH HOH T . 
DA 12 HOH 97  597  1230 HOH HOH T . 
DA 12 HOH 98  598  388  HOH HOH T . 
DA 12 HOH 99  599  390  HOH HOH T . 
DA 12 HOH 100 600  189  HOH HOH T . 
DA 12 HOH 101 601  720  HOH HOH T . 
DA 12 HOH 102 602  40   HOH HOH T . 
DA 12 HOH 103 603  754  HOH HOH T . 
DA 12 HOH 104 604  33   HOH HOH T . 
DA 12 HOH 105 605  869  HOH HOH T . 
DA 12 HOH 106 606  1084 HOH HOH T . 
DA 12 HOH 107 607  239  HOH HOH T . 
DA 12 HOH 108 608  77   HOH HOH T . 
DA 12 HOH 109 609  524  HOH HOH T . 
DA 12 HOH 110 610  30   HOH HOH T . 
DA 12 HOH 111 611  111  HOH HOH T . 
DA 12 HOH 112 612  106  HOH HOH T . 
DA 12 HOH 113 613  882  HOH HOH T . 
DA 12 HOH 114 614  133  HOH HOH T . 
DA 12 HOH 115 615  39   HOH HOH T . 
DA 12 HOH 116 616  3    HOH HOH T . 
DA 12 HOH 117 617  756  HOH HOH T . 
DA 12 HOH 118 618  845  HOH HOH T . 
DA 12 HOH 119 619  396  HOH HOH T . 
DA 12 HOH 120 620  615  HOH HOH T . 
DA 12 HOH 121 621  536  HOH HOH T . 
DA 12 HOH 122 622  373  HOH HOH T . 
DA 12 HOH 123 623  195  HOH HOH T . 
DA 12 HOH 124 624  1127 HOH HOH T . 
DA 12 HOH 125 625  14   HOH HOH T . 
DA 12 HOH 126 626  86   HOH HOH T . 
DA 12 HOH 127 627  282  HOH HOH T . 
DA 12 HOH 128 628  736  HOH HOH T . 
DA 12 HOH 129 629  264  HOH HOH T . 
DA 12 HOH 130 630  242  HOH HOH T . 
DA 12 HOH 131 631  836  HOH HOH T . 
DA 12 HOH 132 632  468  HOH HOH T . 
DA 12 HOH 133 633  163  HOH HOH T . 
DA 12 HOH 134 634  1236 HOH HOH T . 
DA 12 HOH 135 635  141  HOH HOH T . 
DA 12 HOH 136 636  498  HOH HOH T . 
DA 12 HOH 137 637  931  HOH HOH T . 
DA 12 HOH 138 638  1180 HOH HOH T . 
DA 12 HOH 139 639  95   HOH HOH T . 
DA 12 HOH 140 640  139  HOH HOH T . 
DA 12 HOH 141 641  374  HOH HOH T . 
DA 12 HOH 142 642  1208 HOH HOH T . 
DA 12 HOH 143 643  995  HOH HOH T . 
DA 12 HOH 144 644  735  HOH HOH T . 
DA 12 HOH 145 645  1194 HOH HOH T . 
DA 12 HOH 146 646  196  HOH HOH T . 
DA 12 HOH 147 647  238  HOH HOH T . 
DA 12 HOH 148 648  8    HOH HOH T . 
DA 12 HOH 149 649  258  HOH HOH T . 
DA 12 HOH 150 650  109  HOH HOH T . 
DA 12 HOH 151 651  439  HOH HOH T . 
DA 12 HOH 152 652  677  HOH HOH T . 
DA 12 HOH 153 653  940  HOH HOH T . 
DA 12 HOH 154 654  2    HOH HOH T . 
DA 12 HOH 155 655  698  HOH HOH T . 
DA 12 HOH 156 656  745  HOH HOH T . 
DA 12 HOH 157 657  1133 HOH HOH T . 
DA 12 HOH 158 658  1    HOH HOH T . 
DA 12 HOH 159 659  451  HOH HOH T . 
DA 12 HOH 160 660  785  HOH HOH T . 
DA 12 HOH 161 661  930  HOH HOH T . 
DA 12 HOH 162 662  556  HOH HOH T . 
DA 12 HOH 163 663  641  HOH HOH T . 
DA 12 HOH 164 664  672  HOH HOH T . 
DA 12 HOH 165 665  170  HOH HOH T . 
DA 12 HOH 166 666  590  HOH HOH T . 
DA 12 HOH 167 667  13   HOH HOH T . 
DA 12 HOH 168 668  917  HOH HOH T . 
DA 12 HOH 169 669  27   HOH HOH T . 
DA 12 HOH 170 670  840  HOH HOH T . 
DA 12 HOH 171 671  825  HOH HOH T . 
DA 12 HOH 172 672  25   HOH HOH T . 
DA 12 HOH 173 673  1182 HOH HOH T . 
DA 12 HOH 174 674  1082 HOH HOH T . 
DA 12 HOH 175 675  1109 HOH HOH T . 
DA 12 HOH 176 676  846  HOH HOH T . 
DA 12 HOH 177 677  1036 HOH HOH T . 
DA 12 HOH 178 678  1119 HOH HOH T . 
DA 12 HOH 179 679  963  HOH HOH T . 
DA 12 HOH 180 680  385  HOH HOH T . 
DA 12 HOH 181 681  741  HOH HOH T . 
DA 12 HOH 182 682  1141 HOH HOH T . 
DA 12 HOH 183 683  911  HOH HOH T . 
DA 12 HOH 184 684  401  HOH HOH T . 
DA 12 HOH 185 685  906  HOH HOH T . 
DA 12 HOH 186 686  964  HOH HOH T . 
DA 12 HOH 187 687  1292 HOH HOH T . 
DA 12 HOH 188 688  816  HOH HOH T . 
DA 12 HOH 189 689  1128 HOH HOH T . 
DA 12 HOH 190 690  161  HOH HOH T . 
DA 12 HOH 191 691  1139 HOH HOH T . 
DA 12 HOH 192 692  1099 HOH HOH T . 
DA 12 HOH 193 693  1088 HOH HOH T . 
DA 12 HOH 194 694  506  HOH HOH T . 
DA 12 HOH 195 695  317  HOH HOH T . 
DA 12 HOH 196 696  1201 HOH HOH T . 
DA 12 HOH 197 697  64   HOH HOH T . 
DA 12 HOH 198 698  1115 HOH HOH T . 
EA 12 HOH 1   701  1291 HOH HOH M . 
EA 12 HOH 2   702  893  HOH HOH M . 
EA 12 HOH 3   703  725  HOH HOH M . 
EA 12 HOH 4   704  652  HOH HOH M . 
EA 12 HOH 5   705  796  HOH HOH M . 
EA 12 HOH 6   706  7    HOH HOH M . 
EA 12 HOH 7   707  697  HOH HOH M . 
EA 12 HOH 8   708  1171 HOH HOH M . 
EA 12 HOH 9   709  871  HOH HOH M . 
EA 12 HOH 10  710  574  HOH HOH M . 
EA 12 HOH 11  711  305  HOH HOH M . 
EA 12 HOH 12  712  981  HOH HOH M . 
EA 12 HOH 13  713  19   HOH HOH M . 
EA 12 HOH 14  714  1052 HOH HOH M . 
EA 12 HOH 15  715  411  HOH HOH M . 
EA 12 HOH 16  716  372  HOH HOH M . 
EA 12 HOH 17  717  670  HOH HOH M . 
EA 12 HOH 18  718  1083 HOH HOH M . 
EA 12 HOH 19  719  147  HOH HOH M . 
EA 12 HOH 20  720  996  HOH HOH M . 
EA 12 HOH 21  721  5    HOH HOH M . 
EA 12 HOH 22  722  106  HOH HOH M . 
EA 12 HOH 23  723  662  HOH HOH M . 
EA 12 HOH 24  724  89   HOH HOH M . 
EA 12 HOH 25  725  723  HOH HOH M . 
EA 12 HOH 26  726  664  HOH HOH M . 
EA 12 HOH 27  727  876  HOH HOH M . 
EA 12 HOH 28  728  97   HOH HOH M . 
EA 12 HOH 29  729  244  HOH HOH M . 
EA 12 HOH 30  730  607  HOH HOH M . 
EA 12 HOH 31  731  387  HOH HOH M . 
EA 12 HOH 32  732  701  HOH HOH M . 
EA 12 HOH 33  733  1295 HOH HOH M . 
EA 12 HOH 34  734  830  HOH HOH M . 
EA 12 HOH 35  735  781  HOH HOH M . 
EA 12 HOH 36  736  159  HOH HOH M . 
EA 12 HOH 37  737  819  HOH HOH M . 
EA 12 HOH 38  738  547  HOH HOH M . 
EA 12 HOH 39  739  23   HOH HOH M . 
EA 12 HOH 40  740  17   HOH HOH M . 
EA 12 HOH 41  741  553  HOH HOH M . 
EA 12 HOH 42  742  824  HOH HOH M . 
EA 12 HOH 43  743  158  HOH HOH M . 
EA 12 HOH 44  744  188  HOH HOH M . 
EA 12 HOH 45  745  145  HOH HOH M . 
EA 12 HOH 46  746  473  HOH HOH M . 
EA 12 HOH 47  747  1234 HOH HOH M . 
EA 12 HOH 48  748  200  HOH HOH M . 
EA 12 HOH 49  749  20   HOH HOH M . 
EA 12 HOH 50  750  250  HOH HOH M . 
EA 12 HOH 51  751  463  HOH HOH M . 
EA 12 HOH 52  752  158  HOH HOH M . 
EA 12 HOH 53  753  336  HOH HOH M . 
EA 12 HOH 54  754  419  HOH HOH M . 
EA 12 HOH 55  755  748  HOH HOH M . 
EA 12 HOH 56  756  26   HOH HOH M . 
EA 12 HOH 57  757  98   HOH HOH M . 
EA 12 HOH 58  758  817  HOH HOH M . 
EA 12 HOH 59  759  90   HOH HOH M . 
EA 12 HOH 60  760  318  HOH HOH M . 
EA 12 HOH 61  761  22   HOH HOH M . 
EA 12 HOH 62  762  592  HOH HOH M . 
EA 12 HOH 63  763  464  HOH HOH M . 
EA 12 HOH 64  764  60   HOH HOH M . 
EA 12 HOH 65  765  684  HOH HOH M . 
EA 12 HOH 66  766  34   HOH HOH M . 
EA 12 HOH 67  767  132  HOH HOH M . 
EA 12 HOH 68  768  1033 HOH HOH M . 
EA 12 HOH 69  769  143  HOH HOH M . 
EA 12 HOH 70  770  295  HOH HOH M . 
EA 12 HOH 71  771  1160 HOH HOH M . 
EA 12 HOH 72  772  1195 HOH HOH M . 
EA 12 HOH 73  773  10   HOH HOH M . 
EA 12 HOH 74  774  211  HOH HOH M . 
EA 12 HOH 75  775  759  HOH HOH M . 
EA 12 HOH 76  776  37   HOH HOH M . 
EA 12 HOH 77  777  34   HOH HOH M . 
EA 12 HOH 78  778  512  HOH HOH M . 
EA 12 HOH 79  779  671  HOH HOH M . 
EA 12 HOH 80  780  256  HOH HOH M . 
EA 12 HOH 81  781  907  HOH HOH M . 
EA 12 HOH 82  782  235  HOH HOH M . 
EA 12 HOH 83  783  543  HOH HOH M . 
EA 12 HOH 84  784  144  HOH HOH M . 
EA 12 HOH 85  785  80   HOH HOH M . 
EA 12 HOH 86  786  230  HOH HOH M . 
EA 12 HOH 87  787  98   HOH HOH M . 
EA 12 HOH 88  788  262  HOH HOH M . 
EA 12 HOH 89  789  64   HOH HOH M . 
EA 12 HOH 90  790  429  HOH HOH M . 
EA 12 HOH 91  791  1143 HOH HOH M . 
EA 12 HOH 92  792  760  HOH HOH M . 
EA 12 HOH 93  793  730  HOH HOH M . 
EA 12 HOH 94  794  619  HOH HOH M . 
EA 12 HOH 95  795  763  HOH HOH M . 
EA 12 HOH 96  796  790  HOH HOH M . 
EA 12 HOH 97  797  783  HOH HOH M . 
EA 12 HOH 98  798  184  HOH HOH M . 
EA 12 HOH 99  799  433  HOH HOH M . 
EA 12 HOH 100 800  1298 HOH HOH M . 
EA 12 HOH 101 801  148  HOH HOH M . 
EA 12 HOH 102 802  633  HOH HOH M . 
EA 12 HOH 103 803  157  HOH HOH M . 
EA 12 HOH 104 804  591  HOH HOH M . 
EA 12 HOH 105 805  274  HOH HOH M . 
EA 12 HOH 106 806  164  HOH HOH M . 
EA 12 HOH 107 807  74   HOH HOH M . 
EA 12 HOH 108 808  232  HOH HOH M . 
EA 12 HOH 109 809  21   HOH HOH M . 
EA 12 HOH 110 810  767  HOH HOH M . 
EA 12 HOH 111 811  899  HOH HOH M . 
EA 12 HOH 112 812  179  HOH HOH M . 
EA 12 HOH 113 813  389  HOH HOH M . 
EA 12 HOH 114 814  80   HOH HOH M . 
EA 12 HOH 115 815  142  HOH HOH M . 
EA 12 HOH 116 816  381  HOH HOH M . 
EA 12 HOH 117 817  204  HOH HOH M . 
EA 12 HOH 118 818  330  HOH HOH M . 
EA 12 HOH 119 819  320  HOH HOH M . 
EA 12 HOH 120 820  19   HOH HOH M . 
EA 12 HOH 121 821  286  HOH HOH M . 
EA 12 HOH 122 822  65   HOH HOH M . 
EA 12 HOH 123 823  757  HOH HOH M . 
EA 12 HOH 124 824  779  HOH HOH M . 
EA 12 HOH 125 825  144  HOH HOH M . 
EA 12 HOH 126 826  309  HOH HOH M . 
EA 12 HOH 127 827  706  HOH HOH M . 
EA 12 HOH 128 828  22   HOH HOH M . 
EA 12 HOH 129 829  129  HOH HOH M . 
EA 12 HOH 130 830  787  HOH HOH M . 
EA 12 HOH 131 831  520  HOH HOH M . 
EA 12 HOH 132 832  557  HOH HOH M . 
EA 12 HOH 133 833  161  HOH HOH M . 
EA 12 HOH 134 834  236  HOH HOH M . 
EA 12 HOH 135 835  636  HOH HOH M . 
EA 12 HOH 136 836  577  HOH HOH M . 
EA 12 HOH 137 837  168  HOH HOH M . 
EA 12 HOH 138 838  205  HOH HOH M . 
EA 12 HOH 139 839  1269 HOH HOH M . 
EA 12 HOH 140 840  192  HOH HOH M . 
EA 12 HOH 141 841  712  HOH HOH M . 
EA 12 HOH 142 842  540  HOH HOH M . 
EA 12 HOH 143 843  254  HOH HOH M . 
EA 12 HOH 144 844  193  HOH HOH M . 
EA 12 HOH 145 845  113  HOH HOH M . 
EA 12 HOH 146 846  484  HOH HOH M . 
EA 12 HOH 147 847  778  HOH HOH M . 
EA 12 HOH 148 848  183  HOH HOH M . 
EA 12 HOH 149 849  400  HOH HOH M . 
EA 12 HOH 150 850  50   HOH HOH M . 
EA 12 HOH 151 851  7    HOH HOH M . 
EA 12 HOH 152 852  44   HOH HOH M . 
EA 12 HOH 153 853  541  HOH HOH M . 
EA 12 HOH 154 854  542  HOH HOH M . 
EA 12 HOH 155 855  770  HOH HOH M . 
EA 12 HOH 156 856  391  HOH HOH M . 
EA 12 HOH 157 857  428  HOH HOH M . 
EA 12 HOH 158 858  276  HOH HOH M . 
EA 12 HOH 159 859  16   HOH HOH M . 
EA 12 HOH 160 860  25   HOH HOH M . 
EA 12 HOH 161 861  984  HOH HOH M . 
EA 12 HOH 162 862  685  HOH HOH M . 
EA 12 HOH 163 863  928  HOH HOH M . 
EA 12 HOH 164 864  174  HOH HOH M . 
EA 12 HOH 165 865  601  HOH HOH M . 
EA 12 HOH 166 866  1270 HOH HOH M . 
EA 12 HOH 167 867  1187 HOH HOH M . 
EA 12 HOH 168 868  153  HOH HOH M . 
EA 12 HOH 169 869  479  HOH HOH M . 
EA 12 HOH 170 870  953  HOH HOH M . 
EA 12 HOH 171 871  727  HOH HOH M . 
EA 12 HOH 172 872  122  HOH HOH M . 
EA 12 HOH 173 873  23   HOH HOH M . 
EA 12 HOH 174 874  1223 HOH HOH M . 
EA 12 HOH 175 875  139  HOH HOH M . 
EA 12 HOH 176 876  651  HOH HOH M . 
EA 12 HOH 177 877  699  HOH HOH M . 
EA 12 HOH 178 878  572  HOH HOH M . 
EA 12 HOH 179 879  445  HOH HOH M . 
EA 12 HOH 180 880  432  HOH HOH M . 
EA 12 HOH 181 881  861  HOH HOH M . 
EA 12 HOH 182 882  531  HOH HOH M . 
EA 12 HOH 183 883  38   HOH HOH M . 
EA 12 HOH 184 884  290  HOH HOH M . 
EA 12 HOH 185 885  253  HOH HOH M . 
EA 12 HOH 186 886  334  HOH HOH M . 
EA 12 HOH 187 887  115  HOH HOH M . 
EA 12 HOH 188 888  535  HOH HOH M . 
EA 12 HOH 189 889  773  HOH HOH M . 
EA 12 HOH 190 890  92   HOH HOH M . 
EA 12 HOH 191 891  802  HOH HOH M . 
EA 12 HOH 192 892  1281 HOH HOH M . 
EA 12 HOH 193 893  687  HOH HOH M . 
EA 12 HOH 194 894  434  HOH HOH M . 
EA 12 HOH 195 895  280  HOH HOH M . 
EA 12 HOH 196 896  105  HOH HOH M . 
EA 12 HOH 197 897  999  HOH HOH M . 
EA 12 HOH 198 898  375  HOH HOH M . 
EA 12 HOH 199 899  69   HOH HOH M . 
EA 12 HOH 200 900  407  HOH HOH M . 
EA 12 HOH 201 901  18   HOH HOH M . 
EA 12 HOH 202 902  804  HOH HOH M . 
EA 12 HOH 203 903  206  HOH HOH M . 
EA 12 HOH 204 904  212  HOH HOH M . 
EA 12 HOH 205 905  118  HOH HOH M . 
EA 12 HOH 206 906  491  HOH HOH M . 
EA 12 HOH 207 907  659  HOH HOH M . 
EA 12 HOH 208 908  548  HOH HOH M . 
EA 12 HOH 209 909  1239 HOH HOH M . 
EA 12 HOH 210 910  987  HOH HOH M . 
EA 12 HOH 211 911  363  HOH HOH M . 
EA 12 HOH 212 912  57   HOH HOH M . 
EA 12 HOH 213 913  704  HOH HOH M . 
EA 12 HOH 214 914  88   HOH HOH M . 
EA 12 HOH 215 915  501  HOH HOH M . 
EA 12 HOH 216 916  922  HOH HOH M . 
EA 12 HOH 217 917  261  HOH HOH M . 
EA 12 HOH 218 918  83   HOH HOH M . 
EA 12 HOH 219 919  255  HOH HOH M . 
EA 12 HOH 220 920  1138 HOH HOH M . 
EA 12 HOH 221 921  52   HOH HOH M . 
EA 12 HOH 222 922  29   HOH HOH M . 
EA 12 HOH 223 923  135  HOH HOH M . 
EA 12 HOH 224 924  692  HOH HOH M . 
EA 12 HOH 225 925  780  HOH HOH M . 
EA 12 HOH 226 926  82   HOH HOH M . 
EA 12 HOH 227 927  176  HOH HOH M . 
EA 12 HOH 228 928  166  HOH HOH M . 
EA 12 HOH 229 929  522  HOH HOH M . 
EA 12 HOH 230 930  248  HOH HOH M . 
EA 12 HOH 231 931  695  HOH HOH M . 
EA 12 HOH 232 932  618  HOH HOH M . 
EA 12 HOH 233 933  315  HOH HOH M . 
EA 12 HOH 234 934  122  HOH HOH M . 
EA 12 HOH 235 935  936  HOH HOH M . 
EA 12 HOH 236 936  82   HOH HOH M . 
EA 12 HOH 237 937  1197 HOH HOH M . 
EA 12 HOH 238 938  492  HOH HOH M . 
EA 12 HOH 239 939  252  HOH HOH M . 
EA 12 HOH 240 940  638  HOH HOH M . 
EA 12 HOH 241 941  708  HOH HOH M . 
EA 12 HOH 242 942  674  HOH HOH M . 
EA 12 HOH 243 943  162  HOH HOH M . 
EA 12 HOH 244 944  29   HOH HOH M . 
EA 12 HOH 245 945  639  HOH HOH M . 
EA 12 HOH 246 946  660  HOH HOH M . 
EA 12 HOH 247 947  356  HOH HOH M . 
EA 12 HOH 248 948  554  HOH HOH M . 
EA 12 HOH 249 949  291  HOH HOH M . 
EA 12 HOH 250 950  6    HOH HOH M . 
EA 12 HOH 251 951  341  HOH HOH M . 
EA 12 HOH 252 952  559  HOH HOH M . 
EA 12 HOH 253 953  61   HOH HOH M . 
EA 12 HOH 254 954  142  HOH HOH M . 
EA 12 HOH 255 955  583  HOH HOH M . 
EA 12 HOH 256 956  489  HOH HOH M . 
EA 12 HOH 257 957  377  HOH HOH M . 
EA 12 HOH 258 958  123  HOH HOH M . 
EA 12 HOH 259 959  217  HOH HOH M . 
EA 12 HOH 260 960  449  HOH HOH M . 
EA 12 HOH 261 961  970  HOH HOH M . 
EA 12 HOH 262 962  300  HOH HOH M . 
EA 12 HOH 263 963  649  HOH HOH M . 
EA 12 HOH 264 964  800  HOH HOH M . 
EA 12 HOH 265 965  620  HOH HOH M . 
EA 12 HOH 266 966  118  HOH HOH M . 
EA 12 HOH 267 967  327  HOH HOH M . 
EA 12 HOH 268 968  361  HOH HOH M . 
EA 12 HOH 269 969  675  HOH HOH M . 
EA 12 HOH 270 970  35   HOH HOH M . 
EA 12 HOH 271 971  260  HOH HOH M . 
EA 12 HOH 272 972  669  HOH HOH M . 
EA 12 HOH 273 973  485  HOH HOH M . 
EA 12 HOH 274 974  36   HOH HOH M . 
EA 12 HOH 275 975  231  HOH HOH M . 
EA 12 HOH 276 976  43   HOH HOH M . 
EA 12 HOH 277 977  523  HOH HOH M . 
EA 12 HOH 278 978  623  HOH HOH M . 
EA 12 HOH 279 979  60   HOH HOH M . 
EA 12 HOH 280 980  563  HOH HOH M . 
EA 12 HOH 281 981  521  HOH HOH M . 
EA 12 HOH 282 982  632  HOH HOH M . 
EA 12 HOH 283 983  562  HOH HOH M . 
EA 12 HOH 284 984  115  HOH HOH M . 
EA 12 HOH 285 985  268  HOH HOH M . 
EA 12 HOH 286 986  245  HOH HOH M . 
EA 12 HOH 287 987  346  HOH HOH M . 
EA 12 HOH 288 988  466  HOH HOH M . 
EA 12 HOH 289 989  370  HOH HOH M . 
EA 12 HOH 290 990  516  HOH HOH M . 
EA 12 HOH 291 991  683  HOH HOH M . 
EA 12 HOH 292 992  123  HOH HOH M . 
EA 12 HOH 293 993  517  HOH HOH M . 
EA 12 HOH 294 994  476  HOH HOH M . 
EA 12 HOH 295 995  54   HOH HOH M . 
EA 12 HOH 296 996  1217 HOH HOH M . 
EA 12 HOH 297 997  1210 HOH HOH M . 
EA 12 HOH 298 998  604  HOH HOH M . 
EA 12 HOH 299 999  456  HOH HOH M . 
EA 12 HOH 300 1000 44   HOH HOH M . 
EA 12 HOH 301 1001 939  HOH HOH M . 
EA 12 HOH 302 1002 338  HOH HOH M . 
EA 12 HOH 303 1003 886  HOH HOH M . 
EA 12 HOH 304 1004 835  HOH HOH M . 
EA 12 HOH 305 1005 247  HOH HOH M . 
EA 12 HOH 306 1006 240  HOH HOH M . 
EA 12 HOH 307 1007 273  HOH HOH M . 
EA 12 HOH 308 1008 719  HOH HOH M . 
EA 12 HOH 309 1009 539  HOH HOH M . 
EA 12 HOH 310 1010 228  HOH HOH M . 
EA 12 HOH 311 1011 283  HOH HOH M . 
EA 12 HOH 312 1012 650  HOH HOH M . 
EA 12 HOH 313 1013 219  HOH HOH M . 
EA 12 HOH 314 1014 1241 HOH HOH M . 
EA 12 HOH 315 1015 747  HOH HOH M . 
EA 12 HOH 316 1016 405  HOH HOH M . 
EA 12 HOH 317 1017 156  HOH HOH M . 
EA 12 HOH 318 1018 1245 HOH HOH M . 
EA 12 HOH 319 1019 441  HOH HOH M . 
EA 12 HOH 320 1020 793  HOH HOH M . 
EA 12 HOH 321 1021 448  HOH HOH M . 
EA 12 HOH 322 1022 194  HOH HOH M . 
EA 12 HOH 323 1023 33   HOH HOH M . 
EA 12 HOH 324 1024 408  HOH HOH M . 
EA 12 HOH 325 1025 534  HOH HOH M . 
EA 12 HOH 326 1026 889  HOH HOH M . 
EA 12 HOH 327 1027 878  HOH HOH M . 
EA 12 HOH 328 1028 613  HOH HOH M . 
EA 12 HOH 329 1029 35   HOH HOH M . 
EA 12 HOH 330 1030 312  HOH HOH M . 
EA 12 HOH 331 1031 628  HOH HOH M . 
EA 12 HOH 332 1032 87   HOH HOH M . 
EA 12 HOH 333 1033 435  HOH HOH M . 
EA 12 HOH 334 1034 904  HOH HOH M . 
EA 12 HOH 335 1035 9    HOH HOH M . 
EA 12 HOH 336 1036 989  HOH HOH M . 
EA 12 HOH 337 1037 755  HOH HOH M . 
EA 12 HOH 338 1038 973  HOH HOH M . 
EA 12 HOH 339 1039 617  HOH HOH M . 
EA 12 HOH 340 1040 515  HOH HOH M . 
EA 12 HOH 341 1041 418  HOH HOH M . 
EA 12 HOH 342 1042 402  HOH HOH M . 
EA 12 HOH 343 1043 865  HOH HOH M . 
EA 12 HOH 344 1044 1007 HOH HOH M . 
EA 12 HOH 345 1045 83   HOH HOH M . 
EA 12 HOH 346 1046 527  HOH HOH M . 
EA 12 HOH 347 1047 481  HOH HOH M . 
EA 12 HOH 348 1048 801  HOH HOH M . 
EA 12 HOH 349 1049 586  HOH HOH M . 
EA 12 HOH 350 1050 959  HOH HOH M . 
EA 12 HOH 351 1051 702  HOH HOH M . 
EA 12 HOH 352 1052 223  HOH HOH M . 
EA 12 HOH 353 1053 1004 HOH HOH M . 
EA 12 HOH 354 1054 786  HOH HOH M . 
EA 12 HOH 355 1055 624  HOH HOH M . 
EA 12 HOH 356 1056 863  HOH HOH M . 
EA 12 HOH 357 1057 417  HOH HOH M . 
EA 12 HOH 358 1058 810  HOH HOH M . 
EA 12 HOH 359 1059 30   HOH HOH M . 
EA 12 HOH 360 1060 157  HOH HOH M . 
EA 12 HOH 361 1061 726  HOH HOH M . 
EA 12 HOH 362 1062 59   HOH HOH M . 
EA 12 HOH 363 1063 576  HOH HOH M . 
EA 12 HOH 364 1064 1290 HOH HOH M . 
EA 12 HOH 365 1065 332  HOH HOH M . 
EA 12 HOH 366 1066 1162 HOH HOH M . 
EA 12 HOH 367 1067 487  HOH HOH M . 
EA 12 HOH 368 1068 946  HOH HOH M . 
EA 12 HOH 369 1069 711  HOH HOH M . 
EA 12 HOH 370 1070 23   HOH HOH M . 
EA 12 HOH 371 1071 997  HOH HOH M . 
EA 12 HOH 372 1072 957  HOH HOH M . 
EA 12 HOH 373 1073 102  HOH HOH M . 
EA 12 HOH 374 1074 93   HOH HOH M . 
EA 12 HOH 375 1075 955  HOH HOH M . 
EA 12 HOH 376 1076 331  HOH HOH M . 
EA 12 HOH 377 1077 855  HOH HOH M . 
EA 12 HOH 378 1078 11   HOH HOH M . 
EA 12 HOH 379 1079 467  HOH HOH M . 
EA 12 HOH 380 1080 851  HOH HOH M . 
EA 12 HOH 381 1081 495  HOH HOH M . 
EA 12 HOH 382 1082 1170 HOH HOH M . 
EA 12 HOH 383 1083 788  HOH HOH M . 
EA 12 HOH 384 1084 1185 HOH HOH M . 
EA 12 HOH 385 1085 737  HOH HOH M . 
EA 12 HOH 386 1086 92   HOH HOH M . 
EA 12 HOH 387 1087 475  HOH HOH M . 
EA 12 HOH 388 1088 582  HOH HOH M . 
EA 12 HOH 389 1089 827  HOH HOH M . 
EA 12 HOH 390 1090 909  HOH HOH M . 
EA 12 HOH 391 1091 1203 HOH HOH M . 
EA 12 HOH 392 1092 972  HOH HOH M . 
EA 12 HOH 393 1093 820  HOH HOH M . 
EA 12 HOH 394 1094 915  HOH HOH M . 
EA 12 HOH 395 1095 815  HOH HOH M . 
EA 12 HOH 396 1096 680  HOH HOH M . 
EA 12 HOH 397 1097 1071 HOH HOH M . 
EA 12 HOH 398 1098 593  HOH HOH M . 
EA 12 HOH 399 1099 950  HOH HOH M . 
EA 12 HOH 400 1100 31   HOH HOH M . 
EA 12 HOH 401 1101 603  HOH HOH M . 
EA 12 HOH 402 1102 841  HOH HOH M . 
EA 12 HOH 403 1103 728  HOH HOH M . 
EA 12 HOH 404 1104 10   HOH HOH M . 
EA 12 HOH 405 1105 1002 HOH HOH M . 
EA 12 HOH 406 1106 1056 HOH HOH M . 
EA 12 HOH 407 1107 925  HOH HOH M . 
EA 12 HOH 408 1108 474  HOH HOH M . 
EA 12 HOH 409 1109 11   HOH HOH M . 
EA 12 HOH 410 1110 897  HOH HOH M . 
EA 12 HOH 411 1111 279  HOH HOH M . 
EA 12 HOH 412 1112 952  HOH HOH M . 
EA 12 HOH 413 1113 1153 HOH HOH M . 
EA 12 HOH 414 1114 1204 HOH HOH M . 
EA 12 HOH 415 1115 1008 HOH HOH M . 
EA 12 HOH 416 1116 233  HOH HOH M . 
EA 12 HOH 417 1117 808  HOH HOH M . 
EA 12 HOH 418 1118 1167 HOH HOH M . 
EA 12 HOH 419 1119 920  HOH HOH M . 
EA 12 HOH 420 1120 1181 HOH HOH M . 
EA 12 HOH 421 1121 13   HOH HOH M . 
EA 12 HOH 422 1122 1117 HOH HOH M . 
EA 12 HOH 423 1123 1176 HOH HOH M . 
EA 12 HOH 424 1124 337  HOH HOH M . 
EA 12 HOH 425 1125 1168 HOH HOH M . 
EA 12 HOH 426 1126 500  HOH HOH M . 
EA 12 HOH 427 1127 568  HOH HOH M . 
EA 12 HOH 428 1128 1006 HOH HOH M . 
EA 12 HOH 429 1129 325  HOH HOH M . 
EA 12 HOH 430 1130 56   HOH HOH M . 
EA 12 HOH 431 1131 37   HOH HOH M . 
EA 12 HOH 432 1132 832  HOH HOH M . 
EA 12 HOH 433 1133 1228 HOH HOH M . 
EA 12 HOH 434 1134 149  HOH HOH M . 
EA 12 HOH 435 1135 222  HOH HOH M . 
EA 12 HOH 436 1136 902  HOH HOH M . 
EA 12 HOH 437 1137 1027 HOH HOH M . 
EA 12 HOH 438 1138 870  HOH HOH M . 
EA 12 HOH 439 1139 982  HOH HOH M . 
EA 12 HOH 440 1140 935  HOH HOH M . 
EA 12 HOH 441 1141 1190 HOH HOH M . 
EA 12 HOH 442 1142 1009 HOH HOH M . 
EA 12 HOH 443 1143 1300 HOH HOH M . 
EA 12 HOH 444 1144 287  HOH HOH M . 
EA 12 HOH 445 1145 901  HOH HOH M . 
EA 12 HOH 446 1146 480  HOH HOH M . 
EA 12 HOH 447 1147 1159 HOH HOH M . 
EA 12 HOH 448 1148 1114 HOH HOH M . 
EA 12 HOH 449 1149 1216 HOH HOH M . 
EA 12 HOH 450 1150 1113 HOH HOH M . 
EA 12 HOH 451 1151 1147 HOH HOH M . 
EA 12 HOH 452 1152 1015 HOH HOH M . 
EA 12 HOH 453 1153 1057 HOH HOH M . 
EA 12 HOH 454 1154 1124 HOH HOH M . 
EA 12 HOH 455 1155 1265 HOH HOH M . 
EA 12 HOH 456 1156 162  HOH HOH M . 
EA 12 HOH 457 1157 1064 HOH HOH M . 
EA 12 HOH 458 1158 1259 HOH HOH M . 
EA 12 HOH 459 1159 1018 HOH HOH M . 
EA 12 HOH 460 1160 1093 HOH HOH M . 
EA 12 HOH 461 1161 1225 HOH HOH M . 
EA 12 HOH 462 1162 503  HOH HOH M . 
EA 12 HOH 463 1163 1224 HOH HOH M . 
EA 12 HOH 464 1164 1211 HOH HOH M . 
EA 12 HOH 465 1165 1247 HOH HOH M . 
EA 12 HOH 466 1166 1253 HOH HOH M . 
EA 12 HOH 467 1167 1299 HOH HOH M . 
EA 12 HOH 468 1168 339  HOH HOH M . 
EA 12 HOH 469 1169 1284 HOH HOH M . 
EA 12 HOH 470 1170 976  HOH HOH M . 
EA 12 HOH 471 1171 1025 HOH HOH M . 
EA 12 HOH 472 1172 1016 HOH HOH M . 
EA 12 HOH 473 1173 1221 HOH HOH M . 
EA 12 HOH 474 1174 1051 HOH HOH M . 
EA 12 HOH 475 1175 1014 HOH HOH M . 
EA 12 HOH 476 1176 1249 HOH HOH M . 
EA 12 HOH 477 1177 1101 HOH HOH M . 
EA 12 HOH 478 1178 1110 HOH HOH M . 
EA 12 HOH 479 1179 1122 HOH HOH M . 
EA 12 HOH 480 1180 1200 HOH HOH M . 
EA 12 HOH 481 1181 1198 HOH HOH M . 
EA 12 HOH 482 1182 1196 HOH HOH M . 
EA 12 HOH 483 1183 1146 HOH HOH M . 
EA 12 HOH 484 1184 1130 HOH HOH M . 
EA 12 HOH 485 1185 450  HOH HOH M . 
EA 12 HOH 486 1186 1026 HOH HOH M . 
EA 12 HOH 487 1187 690  HOH HOH M . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ER6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.800 
_cell.length_a_esd                 ? 
_cell.length_b                     96.188 
_cell.length_b_esd                 ? 
_cell.length_c                     182.582 
_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                         9ER6 
_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                   9ER6 
_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          42.82 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient temperature in anaerobic 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         2022-02-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.7749 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7749 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ER6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               65.5 
_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                                     290992 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.1 
_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                                0.08 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.29 
_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                                    1.45 
_reflns_shell.d_res_low                                     1.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14287 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               13 
_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                               0.93 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.447 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.1 
_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]                            -0.473 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.777 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.304 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               14.760 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.966 
_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                                 9ER6 
_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                            1.450 
_refine.ls_d_res_low                             65.5 
_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                     290807 
_refine.ls_number_reflns_R_free                  14253 
_refine.ls_number_reflns_R_work                  276554 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.915 
_refine.ls_percent_reflns_R_free                 4.901 
_refine.ls_R_factor_all                          0.171 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1844 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1705 
_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                       0.066 
_refine.pdbx_overall_ESU_R_Free                  0.063 
_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                             1.775 
_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        13145 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         100 
_refine_hist.number_atoms_solvent             1343 
_refine_hist.number_atoms_total               14588 
_refine_hist.d_res_high                       1.450 
_refine_hist.d_res_low                        65.5 
# 
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  13811 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  12722 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.568  1.656  18859 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.721  1.581  29322 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.485  5.000  1749  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.696  5.000  95    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.290 10.000 2194  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.517 10.000 641   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  2009  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  16666 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3270  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  2888  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  12290 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  6819  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  6805  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.148  0.200  1031  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.021  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.200  34    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  8     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  51    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.139  0.200  31    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.174  1.426  6820  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.174  1.426  6820  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.634  2.564  8537  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.634  2.564  8538  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.249  1.648  6991  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.237  1.646  6970  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.418  2.925  10248 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.407  2.920  10219 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.479  15.245 16079 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.330  14.290 15756 ? 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' 1.450 1.488 . . 1022 20315 99.6963  . . . . 0.311 . . . . . . . . . . . 0.312 
'X-RAY DIFFRACTION' 1.488 1.528 . . 996  19759 99.7789  . . . . 0.297 . . . . . . . . . . . 0.308 
'X-RAY DIFFRACTION' 1.528 1.573 . . 914  19253 99.8218  . . . . 0.275 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 1.573 1.621 . . 970  18692 99.8324  . . . . 0.256 . . . . . . . . . . . 0.260 
'X-RAY DIFFRACTION' 1.621 1.674 . . 969  18084 99.8847  . . . . 0.238 . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 1.674 1.733 . . 923  17503 99.9078  . . . . 0.214 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 1.733 1.798 . . 942  16907 99.9608  . . . . 0.197 . . . . . . . . . . . 0.211 
'X-RAY DIFFRACTION' 1.798 1.872 . . 806  16350 99.9650  . . . . 0.181 . . . . . . . . . . . 0.195 
'X-RAY DIFFRACTION' 1.872 1.955 . . 750  15767 99.9637  . . . . 0.163 . . . . . . . . . . . 0.177 
'X-RAY DIFFRACTION' 1.955 2.050 . . 703  15051 99.9873  . . . . 0.153 . . . . . . . . . . . 0.179 
'X-RAY DIFFRACTION' 2.050 2.161 . . 793  14223 99.9933  . . . . 0.142 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 2.161 2.292 . . 758  13510 99.9930  . . . . 0.134 . . . . . . . . . . . 0.157 
'X-RAY DIFFRACTION' 2.292 2.450 . . 665  12708 100.0000 . . . . 0.128 . . . . . . . . . . . 0.151 
'X-RAY DIFFRACTION' 2.450 2.646 . . 606  11894 100.0000 . . . . 0.132 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 2.646 2.898 . . 606  10913 99.9913  . . . . 0.136 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 2.898 3.239 . . 485  9980  100.0000 . . . . 0.140 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 3.239 3.739 . . 480  8816  100.0000 . . . . 0.148 . . . . . . . . . . . 0.155 
'X-RAY DIFFRACTION' 3.739 4.575 . . 366  7535  100.0000 . . . . 0.135 . . . . . . . . . . . 0.140 
'X-RAY DIFFRACTION' 4.575 6.455 . . 275  5925  100.0000 . . . . 0.164 . . . . . . . . . . . 0.168 
'X-RAY DIFFRACTION' 6.455 65.5  . . 224  3369  100.0000 . . . . 0.176 . . . . . . . . . . . 0.175 
# 
_struct.entry_id                     9ER6 
_struct.title                        'Hydrogenase-1 Ni-SI 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        9ER6 
_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 6  ? 
P  N N 7  ? 
Q  N N 7  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 6  ? 
V  N N 6  ? 
W  N N 7  ? 
X  N N 8  ? 
Y  N N 9  ? 
Z  N N 10 ? 
AA N N 7  ? 
BA N N 12 ? 
CA N N 12 ? 
DA N N 12 ? 
EA N N 12 ? 
# 
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 9ER6 S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9ER6 L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9ER6 T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9ER6 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 9ER6 ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9ER6 SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9ER6 HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9ER6 HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9ER6 HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9ER6 HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9ER6 HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9ER6 HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9ER6 ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9ER6 SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9ER6 HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9ER6 HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9ER6 HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9ER6 HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9ER6 HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9ER6 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)' 26300 ? 
1 MORE         -419  ? 
1 'SSA (A^2)'  46030 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_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 ? GLY A 199 ? ARG S 192 GLY S 199 1 ? 8  
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 GLY C 82  ? MET C 86  ? GLY T 82  MET T 86  5 ? 5  
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 ? GLU D 291 ? LYS M 287 GLU M 291 5 ? 5  
HELX_P HELX_P76 AI4 THR D 294 ? LYS D 299 ? THR M 294 LYS M 299 5 ? 6  
HELX_P HELX_P77 AI5 HIS D 364 ? GLY D 368 ? HIS M 364 GLY M 368 5 ? 5  
HELX_P HELX_P78 AI6 GLY D 411 ? GLY D 423 ? GLY M 411 GLY M 423 1 ? 13 
HELX_P HELX_P79 AI7 ASP D 424 ? LEU D 438 ? ASP M 424 LEU M 438 1 ? 15 
HELX_P HELX_P80 AI8 PRO D 441 ? GLN D 446 ? PRO M 441 GLN M 446 5 ? 6  
HELX_P HELX_P81 AI9 SER D 447 ? ASN D 479 ? SER M 447 ASN M 479 1 ? 33 
HELX_P HELX_P82 AJ1 GLU D 491 ? TRP D 495 ? GLU M 491 TRP M 495 5 ? 5  
HELX_P HELX_P83 AJ2 VAL D 530 ? ALA D 536 ? VAL M 530 ALA M 536 1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 546 ? MET D 553 ? GLY M 546 MET M 553 1 ? 8  
HELX_P HELX_P85 AJ4 PRO D 563 ? PHE D 573 ? PRO M 563 PHE M 573 1 ? 11 
HELX_P HELX_P86 AJ5 CYS D 576 ? HIS D 582 ? CYS M 576 HIS M 582 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 17  SG  ? ? ? 1_555 G  SF3 . FE4 ? ? S CYS 17  S SF3 403 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc2  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G  SF3 . FE4 ? ? S CYS 19  S SF3 403 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc3  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G  SF3 . FE7 ? ? S CYS 19  S SF3 403 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc4  metalc ? ? A CYS 20  SG  ? ? ? 1_555 G  SF3 . FE7 ? ? S CYS 20  S SF3 403 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc5  metalc ? ? A CYS 115 SG  ? ? ? 1_555 G  SF3 . FE1 ? ? S CYS 115 S SF3 403 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc6  metalc ? ? A CYS 120 SG  ? ? ? 1_555 G  SF3 . FE3 ? ? S CYS 120 S SF3 403 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc7  metalc ? ? A CYS 149 SG  ? ? ? 1_555 G  SF3 . FE3 ? ? S CYS 149 S SF3 403 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc8  metalc ? ? A HIS 187 ND1 ? ? ? 1_555 E  SF4 . FE3 ? ? S HIS 187 S SF4 401 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc9  metalc ? ? A CYS 190 SG  ? ? ? 1_555 E  SF4 . FE4 ? ? S CYS 190 S SF4 401 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc10 metalc ? ? A CYS 215 SG  ? ? ? 1_555 E  SF4 . FE1 ? ? S CYS 215 S SF4 401 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc11 metalc ? ? A CYS 221 SG  ? ? ? 1_555 E  SF4 . FE2 ? ? S CYS 221 S SF4 401 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
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 ? ? ? ? ? ? ? 2.351 ? ? 
metalc14 metalc ? ? A CYS 252 SG  ? ? ? 1_555 F  F3S . FE1 ? ? S CYS 252 S F3S 402 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc15 metalc ? ? B GLU 57  OE1 ? ? ? 1_555 M  MG  . MG  ? ? L GLU 57  L MG  604 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc16 metalc ? ? B CYS 76  SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 76  L NI  603 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc17 metalc ? ? B CYS 79  SG  ? ? ? 1_555 K  FCO . FE  ? ? L CYS 79  L FCO 602 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc18 metalc ? ? B CYS 79  SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 79  L NI  603 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
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 ? ? ? ? ? ? ? 2.084 ? ? 
metalc21 metalc ? ? B CYS 579 SG  ? ? ? 1_555 K  FCO . FE  ? ? L CYS 579 L FCO 602 1_555 ? ? ? ? ? ? ? 2.236 ? ? 
metalc22 metalc ? ? B CYS 579 SG  ? ? ? 1_555 L  NI  . NI  ? ? L CYS 579 L NI  603 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc23 metalc ? ? M MG  .   MG  ? ? ? 1_555 CA HOH . O   ? ? L MG  604 L HOH 713 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc24 metalc ? ? M MG  .   MG  ? ? ? 1_555 CA HOH . O   ? ? L MG  604 L HOH 716 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc25 metalc ? ? M MG  .   MG  ? ? ? 1_555 CA HOH . O   ? ? L MG  604 L HOH 727 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc26 metalc ? ? C CYS 17  SG  ? ? ? 1_555 T  SF3 . FE4 ? ? T CYS 17  T SF3 403 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc27 metalc ? ? C CYS 19  SG  ? ? ? 1_555 T  SF3 . FE4 ? ? T CYS 19  T SF3 403 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc28 metalc ? ? C CYS 19  SG  ? ? ? 1_555 T  SF3 . FE7 ? ? T CYS 19  T SF3 403 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc29 metalc ? ? C CYS 20  SG  ? ? ? 1_555 T  SF3 . FE7 ? ? T CYS 20  T SF3 403 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc30 metalc ? ? C CYS 115 SG  ? ? ? 1_555 T  SF3 . FE1 ? ? T CYS 115 T SF3 403 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc31 metalc ? ? C CYS 120 SG  ? ? ? 1_555 T  SF3 . FE3 ? ? T CYS 120 T SF3 403 1_555 ? ? ? ? ? ? ? 2.370 ? ? 
metalc32 metalc ? ? C CYS 149 SG  ? ? ? 1_555 T  SF3 . FE3 ? ? T CYS 149 T SF3 403 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc33 metalc ? ? C HIS 187 ND1 ? ? ? 1_555 R  SF4 . FE3 ? ? T HIS 187 T SF4 401 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc34 metalc ? ? C CYS 190 SG  ? ? ? 1_555 R  SF4 . FE4 ? ? T CYS 190 T SF4 401 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc35 metalc ? ? C CYS 215 SG  ? ? ? 1_555 R  SF4 . FE1 ? ? T CYS 215 T SF4 401 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc36 metalc ? ? C CYS 221 SG  ? ? ? 1_555 R  SF4 . FE2 ? ? T CYS 221 T SF4 401 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc37 metalc ? ? C CYS 230 SG  ? ? ? 1_555 S  F3S . FE3 ? ? T CYS 230 T F3S 402 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc38 metalc ? ? C CYS 249 SG  ? ? ? 1_555 S  F3S . FE4 ? ? T CYS 249 T F3S 402 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc39 metalc ? ? C CYS 252 SG  ? ? ? 1_555 S  F3S . FE1 ? ? T CYS 252 T F3S 402 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc40 metalc ? ? D GLU 57  OE1 ? ? ? 1_555 Z  MG  . MG  ? ? M GLU 57  M MG  603 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc41 metalc ? ? D CYS 76  SG  ? ? ? 1_555 Y  NI  . NI  ? ? M CYS 76  M NI  602 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc42 metalc ? ? D CYS 79  SG  ? ? ? 1_555 X  FCO . FE  ? ? M CYS 79  M FCO 601 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc43 metalc ? ? D CYS 79  SG  ? ? ? 1_555 Y  NI  . NI  ? ? M CYS 79  M NI  602 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc44 metalc ? ? D CYS 528 O   ? ? ? 1_555 Z  MG  . MG  ? ? M CYS 528 M MG  603 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc45 metalc ? ? D CYS 576 SG  ? ? ? 1_555 Y  NI  . NI  ? ? M CYS 576 M NI  602 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc46 metalc ? ? D CYS 579 SG  ? ? ? 1_555 X  FCO . FE  ? ? M CYS 579 M FCO 601 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc47 metalc ? ? D CYS 579 SG  ? ? ? 1_555 Y  NI  . NI  ? ? M CYS 579 M NI  602 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc48 metalc ? ? Z MG  .   MG  ? ? ? 1_555 EA HOH . O   ? ? M MG  603 M HOH 736 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc49 metalc ? ? Z MG  .   MG  ? ? ? 1_555 EA HOH . O   ? ? M MG  603 M HOH 744 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc50 metalc ? ? Z MG  .   MG  ? ? ? 1_555 EA HOH . O   ? ? M MG  603 M HOH 750 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
# 
_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_555 121.0 ? 
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_555 111.9 ? 
3   S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 105.0 ? 
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 97.8  ? 
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_555 101.5 ? 
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_555 120.1 ? 
7   SG  ? A  CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G  SF3 .   ? S SF3 403 ? 1_555 100.5 ? 
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_555 128.4 ? 
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_555 119.4 ? 
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_555 119.3 ? 
12  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G  SF3 .   ? S SF3 403 ? 1_555 107.7 ? 
13  SG  ? A  CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 102.9 ? 
14  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 104.0 ? 
15  S2  ? G  SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 106.2 ? 
16  SG  ? A  CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S1 ? G  SF3 .   ? S SF3 403 ? 1_555 120.6 ? 
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_555 111.2 ? 
18  S1  ? G  SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G  SF3 .   ? S SF3 403 ? 1_555 100.3 ? 
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_555 100.9 ? 
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_555 114.5 ? 
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_555 109.3 ? 
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_555 116.0 ? 
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_555 109.8 ? 
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_555 116.4 ? 
26  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 102.4 ? 
27  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.7 ? 
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_555 108.7 ? 
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_555 105.4 ? 
31  SG  ? A  CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 118.9 ? 
32  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 104.4 ? 
33  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 105.1 ? 
34  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E  SF4 .   ? S SF4 401 ? 1_555 120.2 ? 
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_555 120.7 ? 
36  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 102.9 ? 
37  SG  ? A  CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 100.6 ? 
38  S2  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 105.5 ? 
39  S3  ? E  SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 104.9 ? 
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_555 111.2 ? 
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_555 117.0 ? 
42  S1  ? E  SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E  SF4 .   ? S SF4 401 ? 1_555 104.4 ? 
43  SG  ? A  CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E  SF4 .   ? S SF4 401 ? 1_555 114.6 ? 
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_555 105.1 ? 
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_555 103.9 ? 
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_555 117.4 ? 
48  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 104.3 ? 
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_555 115.6 ? 
50  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 114.0 ? 
51  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 101.5 ? 
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_555 108.3 ? 
53  SG  ? A  CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 111.0 ? 
54  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 104.3 ? 
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_555 114.6 ? 
56  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 115.7 ? 
57  S3  ? F  F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F  F3S .   ? S F3S 402 ? 1_555 102.3 ? 
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_555 108.9 ? 
60  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F  F3S .   ? S F3S 402 ? 1_555 113.1 ? 
61  SG  ? A  CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 118.0 ? 
62  S1  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 104.0 ? 
63  S2  ? F  F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F  F3S .   ? S F3S 402 ? 1_555 104.6 ? 
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 94.5  ? 
65  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 713 ? 1_555 178.9 ? 
66  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 713 ? 1_555 86.0  ? 
67  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 716 ? 1_555 86.9  ? 
68  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 716 ? 1_555 90.7  ? 
69  O   ? CA HOH .   ? L HOH 713 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 716 ? 1_555 92.2  ? 
70  OE1 ? B  GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 727 ? 1_555 87.7  ? 
71  O   ? B  CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 727 ? 1_555 177.7 ? 
72  O   ? CA HOH .   ? L HOH 713 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 727 ? 1_555 91.8  ? 
73  O   ? CA HOH .   ? L HOH 716 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? CA HOH .   ? L HOH 727 ? 1_555 89.0  ? 
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 98.8  ? 
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 90.0  ? 
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_555 169.9 ? 
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_555 112.7 ? 
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 77.3  ? 
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_555 104.1 ? 
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_555 165.2 ? 
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 94.2  ? 
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 88.7  ? 
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_555 100.2 ? 
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 94.4  ? 
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 89.1  ? 
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 81.5  ? 
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 93.4  ? 
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_555 170.8 ? 
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 99.7  ? 
90  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 S2 ? T  SF3 .   ? T SF3 403 ? 1_555 121.2 ? 
91  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 111.7 ? 
92  S2  ? T  SF3 .   ? T SF3 403 ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 105.0 ? 
93  SG  ? C  CYS 17  ? T CYS 17  ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 98.0  ? 
94  S2  ? T  SF3 .   ? T SF3 403 ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 101.5 ? 
95  S3  ? T  SF3 .   ? T SF3 403 ? 1_555 FE4 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 19  ? T CYS 19  ? 1_555 120.0 ? 
96  SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE7 ? T SF3 . ? T SF3 403 ? 1_555 S2 ? T  SF3 .   ? T SF3 403 ? 1_555 101.2 ? 
97  SG  ? C  CYS 19  ? T CYS 19  ? 1_555 FE7 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 128.8 ? 
98  S2  ? T  SF3 .   ? T SF3 403 ? 1_555 FE7 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 20  ? T CYS 20  ? 1_555 118.7 ? 
99  SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S1 ? T  SF3 .   ? T SF3 403 ? 1_555 116.4 ? 
100 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S2 ? T  SF3 .   ? T SF3 403 ? 1_555 118.1 ? 
101 S1  ? T  SF3 .   ? T SF3 403 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S2 ? T  SF3 .   ? T SF3 403 ? 1_555 106.7 ? 
102 SG  ? C  CYS 115 ? T CYS 115 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 102.9 ? 
103 S1  ? T  SF3 .   ? T SF3 403 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 104.5 ? 
104 S2  ? T  SF3 .   ? T SF3 403 ? 1_555 FE1 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 106.9 ? 
105 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 S1 ? T  SF3 .   ? T SF3 403 ? 1_555 122.0 ? 
106 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 110.0 ? 
107 S1  ? T  SF3 .   ? T SF3 403 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 S3 ? T  SF3 .   ? T SF3 403 ? 1_555 99.9  ? 
108 SG  ? C  CYS 120 ? T CYS 120 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 100.9 ? 
109 S1  ? T  SF3 .   ? T SF3 403 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 114.5 ? 
110 S3  ? T  SF3 .   ? T SF3 403 ? 1_555 FE3 ? T SF3 . ? T SF3 403 ? 1_555 SG ? C  CYS 149 ? T CYS 149 ? 1_555 109.2 ? 
111 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S1 ? R  SF4 .   ? T SF4 401 ? 1_555 116.1 ? 
112 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S2 ? R  SF4 .   ? T SF4 401 ? 1_555 110.8 ? 
113 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S2 ? R  SF4 .   ? T SF4 401 ? 1_555 105.1 ? 
114 ND1 ? C  HIS 187 ? T HIS 187 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 115.3 ? 
115 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 103.1 ? 
116 S2  ? R  SF4 .   ? T SF4 401 ? 1_555 FE3 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 105.3 ? 
117 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S1 ? R  SF4 .   ? T SF4 401 ? 1_555 108.8 ? 
118 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S2 ? R  SF4 .   ? T SF4 401 ? 1_555 112.9 ? 
119 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S2 ? R  SF4 .   ? T SF4 401 ? 1_555 105.5 ? 
120 SG  ? C  CYS 190 ? T CYS 190 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 119.6 ? 
121 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 104.1 ? 
122 S2  ? R  SF4 .   ? T SF4 401 ? 1_555 FE4 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 104.7 ? 
123 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S2 ? R  SF4 .   ? T SF4 401 ? 1_555 119.7 ? 
124 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 120.9 ? 
125 S2  ? R  SF4 .   ? T SF4 401 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 103.0 ? 
126 SG  ? C  CYS 215 ? T CYS 215 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 101.6 ? 
127 S2  ? R  SF4 .   ? T SF4 401 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 105.4 ? 
128 S3  ? R  SF4 .   ? T SF4 401 ? 1_555 FE1 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 104.3 ? 
129 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S1 ? R  SF4 .   ? T SF4 401 ? 1_555 110.8 ? 
130 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 116.7 ? 
131 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S3 ? R  SF4 .   ? T SF4 401 ? 1_555 104.6 ? 
132 SG  ? C  CYS 221 ? T CYS 221 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 114.7 ? 
133 S1  ? R  SF4 .   ? T SF4 401 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 103.3 ? 
134 S3  ? R  SF4 .   ? T SF4 401 ? 1_555 FE2 ? R SF4 . ? T SF4 401 ? 1_555 S4 ? R  SF4 .   ? T SF4 401 ? 1_555 105.4 ? 
135 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S1 ? S  F3S .   ? T F3S 402 ? 1_555 104.6 ? 
136 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 116.4 ? 
137 S1  ? S  F3S .   ? T F3S 402 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 103.4 ? 
138 SG  ? C  CYS 230 ? T CYS 230 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 115.8 ? 
139 S1  ? S  F3S .   ? T F3S 402 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 114.2 ? 
140 S3  ? S  F3S .   ? T F3S 402 ? 1_555 FE3 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 102.1 ? 
141 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S2 ? S  F3S .   ? T F3S 402 ? 1_555 109.8 ? 
142 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 110.6 ? 
143 S2  ? S  F3S .   ? T F3S 402 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 103.7 ? 
144 SG  ? C  CYS 249 ? T CYS 249 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 114.4 ? 
145 S2  ? S  F3S .   ? T F3S 402 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 115.6 ? 
146 S3  ? S  F3S .   ? T F3S 402 ? 1_555 FE4 ? S F3S . ? T F3S 402 ? 1_555 S4 ? S  F3S .   ? T F3S 402 ? 1_555 101.8 ? 
147 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S1 ? S  F3S .   ? T F3S 402 ? 1_555 107.8 ? 
148 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S2 ? S  F3S .   ? T F3S 402 ? 1_555 108.6 ? 
149 S1  ? S  F3S .   ? T F3S 402 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S2 ? S  F3S .   ? T F3S 402 ? 1_555 113.7 ? 
150 SG  ? C  CYS 252 ? T CYS 252 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 117.9 ? 
151 S1  ? S  F3S .   ? T F3S 402 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 103.7 ? 
152 S2  ? S  F3S .   ? T F3S 402 ? 1_555 FE1 ? S F3S . ? T F3S 402 ? 1_555 S3 ? S  F3S .   ? T F3S 402 ? 1_555 105.3 ? 
153 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? D  CYS 528 ? M CYS 528 ? 1_555 93.6  ? 
154 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 736 ? 1_555 89.9  ? 
155 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 736 ? 1_555 175.7 ? 
156 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 744 ? 1_555 88.2  ? 
157 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 744 ? 1_555 91.3  ? 
158 O   ? EA HOH .   ? M HOH 736 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 744 ? 1_555 91.3  ? 
159 OE1 ? D  GLU 57  ? M GLU 57  ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 750 ? 1_555 179.2 ? 
160 O   ? D  CYS 528 ? M CYS 528 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 750 ? 1_555 86.5  ? 
161 O   ? EA HOH .   ? M HOH 736 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 750 ? 1_555 90.0  ? 
162 O   ? EA HOH .   ? M HOH 744 ? 1_555 MG  ? Z MG  . ? M MG  603 ? 1_555 O  ? EA HOH .   ? M HOH 750 ? 1_555 92.6  ? 
163 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 79  ? M CYS 79  ? 1_555 100.1 ? 
164 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 87.8  ? 
165 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 576 ? M CYS 576 ? 1_555 171.8 ? 
166 SG  ? D  CYS 76  ? M CYS 76  ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 110.7 ? 
167 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 76.8  ? 
168 SG  ? D  CYS 576 ? M CYS 576 ? 1_555 NI  ? Y NI  . ? M NI  602 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 102.4 ? 
169 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C1 ? X  FCO .   ? M FCO 601 ? 1_555 165.6 ? 
170 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C2 ? X  FCO .   ? M FCO 601 ? 1_555 94.3  ? 
171 C1  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C2 ? X  FCO .   ? M FCO 601 ? 1_555 87.8  ? 
172 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C3 ? X  FCO .   ? M FCO 601 ? 1_555 98.4  ? 
173 C1  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C3 ? X  FCO .   ? M FCO 601 ? 1_555 95.9  ? 
174 C2  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 C3 ? X  FCO .   ? M FCO 601 ? 1_555 88.0  ? 
175 SG  ? D  CYS 79  ? M CYS 79  ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 81.7  ? 
176 C1  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 94.2  ? 
177 C2  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 171.5 ? 
178 C3  ? X  FCO .   ? M FCO 601 ? 1_555 FE  ? X FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 579 ? M CYS 579 ? 1_555 99.9  ? 
# 
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 -5.81 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 1.31  
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -9.85 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 10.80 
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 -0.35 
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -0.79 
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 3.28  
8  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 3.16  
9  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -5.23 
10 ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 12.42 
11 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -4.23 
# 
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 ALA B 517 ? N ALA L 517 O ASP B 524 ? O ASP L 524 
AA9 1 2 O SER C 41  ? O SER T 41  N ILE C 7   ? N ILE T 7   
AA9 2 3 N VAL C 10  ? N VAL T 10  O ALA C 74  ? O ALA T 74  
AA9 3 4 N VAL C 75  ? N VAL T 75  O ILE C 110 ? O ILE T 110 
AA9 4 5 N ALA C 111 ? N ALA T 111 O ILE C 144 ? O ILE T 144 
AB1 1 2 N SER C 90  ? N SER T 90  O ARG C 93  ? O ARG T 93  
AB2 1 2 N TYR D 5   ? N TYR M 5   O ILE D 12  ? O ILE M 12  
AB3 1 2 N VAL D 21  ? N VAL M 21  O CYS D 33  ? O CYS M 33  
AB3 2 3 N GLU D 34  ? N GLU M 34  O VAL D 47  ? O VAL M 47  
AB4 1 2 N SER D 303 ? N SER M 303 O GLY D 324 ? O GLY M 324 
AB5 1 2 N ALA D 306 ? N ALA M 306 O MET D 321 ? O MET M 321 
AB6 1 2 N PHE D 348 ? N PHE M 348 O ALA D 400 ? O ALA M 400 
AB7 1 2 N LYS D 380 ? N LYS M 380 O GLN D 387 ? O GLN M 387 
AB8 1 2 N 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                   9ER6 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  T HOH 669  ? ? O   M HOH 871  ? ? 1.57 
2 1 O  L HOH 934  ? ? O   L HOH 1108 ? ? 1.85 
3 1 OH M TYR 162  ? ? OE2 M GLU 208  ? B 2.16 
4 1 O  M HOH 1122 ? ? O   M HOH 1131 ? ? 2.17 
5 1 O  S HOH 670  ? ? O   T HOH 658  ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            M 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             215 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            M 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             215 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.185 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.067 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             M 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              26 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             M 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              26 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             M 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              26 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.45 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            3.15 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                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  ? ? -161.34 107.24  
2  1 ASP S 45  ? ? -173.30 102.69  
3  1 TRP S 118 ? ? -133.22 -41.77  
4  1 CYS S 120 ? ? 53.47   -153.22 
5  1 ASN S 228 ? ? -173.89 -177.86 
6  1 ARG S 234 ? ? 64.37   -175.28 
7  1 ARG S 260 ? ? -97.41  35.37   
8  1 LEU L 126 ? ? -101.90 -60.01  
9  1 HIS L 229 ? ? 65.83   68.23   
10 1 LYS L 299 ? ? -127.52 -63.41  
11 1 PHE L 307 ? ? 66.86   66.20   
12 1 GLN L 344 ? ? -92.80  -90.93  
13 1 ASN L 385 ? ? -155.36 76.80   
14 1 GLU L 393 ? ? -120.09 -144.56 
15 1 TYR L 395 ? ? -145.77 19.61   
16 1 ASN L 554 ? ? 80.74   9.71    
17 1 PRO L 563 ? ? -80.18  43.26   
18 1 ASP L 574 ? ? 62.99   61.12   
19 1 HIS T 29  ? ? -163.81 105.75  
20 1 ASP T 45  ? ? -169.53 103.56  
21 1 TRP T 118 ? ? -132.65 -39.76  
22 1 CYS T 120 ? ? 57.79   -149.78 
23 1 ARG T 234 ? ? 67.07   -175.59 
24 1 CYS M 79  ? ? -81.03  47.48   
25 1 HIS M 229 ? ? 69.74   65.86   
26 1 LYS M 299 ? ? -131.38 -65.93  
27 1 PHE M 307 ? ? 65.25   62.38   
28 1 GLN M 344 ? ? -97.29  -88.79  
29 1 ASN M 385 ? ? -152.48 85.70   
30 1 GLU M 393 ? ? -120.72 -149.28 
31 1 TYR M 395 ? ? -141.10 17.46   
32 1 PRO M 563 ? ? -78.55  35.72   
# 
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  ? ? 0.087 'SIDE CHAIN' 
2 1 ARG S 174 ? ? 0.079 'SIDE CHAIN' 
3 1 ARG L 256 ? ? 0.100 'SIDE CHAIN' 
4 1 ARG T 101 ? ? 0.095 'SIDE CHAIN' 
5 1 ARG T 234 ? ? 0.319 'SIDE CHAIN' 
6 1 ARG M 433 ? ? 0.078 'SIDE CHAIN' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      L 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1162 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.39 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 S LEU 1   ? A LEU 1   
2  1 Y 1 S GLU 2   ? A GLU 2   
3  1 Y 1 S ASN 3   ? A ASN 3   
4  1 Y 1 S LYS 4   ? A LYS 4   
5  1 Y 1 S VAL 267 ? A VAL 267 
6  1 Y 1 S VAL 268 ? A VAL 268 
7  1 Y 1 S ASP 269 ? A ASP 269 
8  1 Y 1 S ILE 270 ? A ILE 270 
9  1 Y 1 S PRO 271 ? A PRO 271 
10 1 Y 1 S ARG 272 ? A ARG 272 
11 1 Y 1 S SER 273 ? A SER 273 
12 1 Y 1 S HIS 274 ? A HIS 274 
13 1 Y 1 S HIS 275 ? A HIS 275 
14 1 Y 1 S HIS 276 ? A HIS 276 
15 1 Y 1 S HIS 277 ? A HIS 277 
16 1 Y 1 S HIS 278 ? A HIS 278 
17 1 Y 1 S HIS 279 ? A HIS 279 
18 1 Y 1 L MET 1   ? B MET 1   
19 1 Y 1 T LEU 1   ? C LEU 1   
20 1 Y 1 T GLU 2   ? C GLU 2   
21 1 Y 1 T ASN 3   ? C ASN 3   
22 1 Y 1 T VAL 267 ? C VAL 267 
23 1 Y 1 T VAL 268 ? C VAL 268 
24 1 Y 1 T ASP 269 ? C ASP 269 
25 1 Y 1 T ILE 270 ? C ILE 270 
26 1 Y 1 T PRO 271 ? C PRO 271 
27 1 Y 1 T ARG 272 ? C ARG 272 
28 1 Y 1 T SER 273 ? C SER 273 
29 1 Y 1 T HIS 274 ? C HIS 274 
30 1 Y 1 T HIS 275 ? C HIS 275 
31 1 Y 1 T HIS 276 ? C HIS 276 
32 1 Y 1 T HIS 277 ? C HIS 277 
33 1 Y 1 T HIS 278 ? C HIS 278 
34 1 Y 1 T HIS 279 ? C HIS 279 
35 1 Y 1 M MET 1   ? D MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
F3S FE1  FE N N 89  
F3S FE3  FE N N 90  
F3S FE4  FE N N 91  
F3S S1   S  N N 92  
F3S S2   S  N N 93  
F3S S3   S  N N 94  
F3S S4   S  N N 95  
FCO FE   FE N N 96  
FCO C1   C  N N 97  
FCO N1   N  N N 98  
FCO C2   C  N N 99  
FCO N2   N  N N 100 
FCO C3   C  N N 101 
FCO O3   O  N N 102 
GLN N    N  N N 103 
GLN CA   C  N S 104 
GLN C    C  N N 105 
GLN O    O  N N 106 
GLN CB   C  N N 107 
GLN CG   C  N N 108 
GLN CD   C  N N 109 
GLN OE1  O  N N 110 
GLN NE2  N  N N 111 
GLN OXT  O  N N 112 
GLN H    H  N N 113 
GLN H2   H  N N 114 
GLN HA   H  N N 115 
GLN HB2  H  N N 116 
GLN HB3  H  N N 117 
GLN HG2  H  N N 118 
GLN HG3  H  N N 119 
GLN HE21 H  N N 120 
GLN HE22 H  N N 121 
GLN HXT  H  N N 122 
GLU N    N  N N 123 
GLU CA   C  N S 124 
GLU C    C  N N 125 
GLU O    O  N N 126 
GLU CB   C  N N 127 
GLU CG   C  N N 128 
GLU CD   C  N N 129 
GLU OE1  O  N N 130 
GLU OE2  O  N N 131 
GLU OXT  O  N N 132 
GLU H    H  N N 133 
GLU H2   H  N N 134 
GLU HA   H  N N 135 
GLU HB2  H  N N 136 
GLU HB3  H  N N 137 
GLU HG2  H  N N 138 
GLU HG3  H  N N 139 
GLU HE2  H  N N 140 
GLU HXT  H  N N 141 
GLY N    N  N N 142 
GLY CA   C  N N 143 
GLY C    C  N N 144 
GLY O    O  N N 145 
GLY OXT  O  N N 146 
GLY H    H  N N 147 
GLY H2   H  N N 148 
GLY HA2  H  N N 149 
GLY HA3  H  N N 150 
GLY HXT  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
MG  MG   MG N N 265 
NI  NI   NI N N 266 
PHE N    N  N N 267 
PHE CA   C  N S 268 
PHE C    C  N N 269 
PHE O    O  N N 270 
PHE CB   C  N N 271 
PHE CG   C  Y N 272 
PHE CD1  C  Y N 273 
PHE CD2  C  Y N 274 
PHE CE1  C  Y N 275 
PHE CE2  C  Y N 276 
PHE CZ   C  Y N 277 
PHE OXT  O  N N 278 
PHE H    H  N N 279 
PHE H2   H  N N 280 
PHE HA   H  N N 281 
PHE HB2  H  N N 282 
PHE HB3  H  N N 283 
PHE HD1  H  N N 284 
PHE HD2  H  N N 285 
PHE HE1  H  N N 286 
PHE HE2  H  N N 287 
PHE HZ   H  N N 288 
PHE HXT  H  N N 289 
PRO N    N  N N 290 
PRO CA   C  N S 291 
PRO C    C  N N 292 
PRO O    O  N N 293 
PRO CB   C  N N 294 
PRO CG   C  N N 295 
PRO CD   C  N N 296 
PRO OXT  O  N N 297 
PRO H    H  N N 298 
PRO HA   H  N N 299 
PRO HB2  H  N N 300 
PRO HB3  H  N N 301 
PRO HG2  H  N N 302 
PRO HG3  H  N N 303 
PRO HD2  H  N N 304 
PRO HD3  H  N N 305 
PRO HXT  H  N N 306 
SER N    N  N N 307 
SER CA   C  N S 308 
SER C    C  N N 309 
SER O    O  N N 310 
SER CB   C  N N 311 
SER OG   O  N N 312 
SER OXT  O  N N 313 
SER H    H  N N 314 
SER H2   H  N N 315 
SER HA   H  N N 316 
SER HB2  H  N N 317 
SER HB3  H  N N 318 
SER HG   H  N N 319 
SER HXT  H  N N 320 
SF3 FE1  FE N N 321 
SF3 FE3  FE N N 322 
SF3 FE4  FE N N 323 
SF3 FE7  FE N N 324 
SF3 S1   S  N N 325 
SF3 S2   S  N N 326 
SF3 S3   S  N N 327 
SF4 FE1  FE N N 328 
SF4 FE2  FE N N 329 
SF4 FE3  FE N N 330 
SF4 FE4  FE N N 331 
SF4 S1   S  N N 332 
SF4 S2   S  N N 333 
SF4 S3   S  N N 334 
SF4 S4   S  N N 335 
SO4 S    S  N N 336 
SO4 O1   O  N N 337 
SO4 O2   O  N N 338 
SO4 O3   O  N N 339 
SO4 O4   O  N N 340 
THR N    N  N N 341 
THR CA   C  N S 342 
THR C    C  N N 343 
THR O    O  N N 344 
THR CB   C  N R 345 
THR OG1  O  N N 346 
THR CG2  C  N N 347 
THR OXT  O  N N 348 
THR H    H  N N 349 
THR H2   H  N N 350 
THR HA   H  N N 351 
THR HB   H  N N 352 
THR HG1  H  N N 353 
THR HG21 H  N N 354 
THR HG22 H  N N 355 
THR HG23 H  N N 356 
THR HXT  H  N N 357 
TRP N    N  N N 358 
TRP CA   C  N S 359 
TRP C    C  N N 360 
TRP O    O  N N 361 
TRP CB   C  N N 362 
TRP CG   C  Y N 363 
TRP CD1  C  Y N 364 
TRP CD2  C  Y N 365 
TRP NE1  N  Y N 366 
TRP CE2  C  Y N 367 
TRP CE3  C  Y N 368 
TRP CZ2  C  Y N 369 
TRP CZ3  C  Y N 370 
TRP CH2  C  Y N 371 
TRP OXT  O  N N 372 
TRP H    H  N N 373 
TRP H2   H  N N 374 
TRP HA   H  N N 375 
TRP HB2  H  N N 376 
TRP HB3  H  N N 377 
TRP HD1  H  N N 378 
TRP HE1  H  N N 379 
TRP HE3  H  N N 380 
TRP HZ2  H  N N 381 
TRP HZ3  H  N N 382 
TRP HH2  H  N N 383 
TRP HXT  H  N N 384 
TRS C    C  N N 385 
TRS C1   C  N N 386 
TRS C2   C  N N 387 
TRS C3   C  N N 388 
TRS N    N  N N 389 
TRS O1   O  N N 390 
TRS O2   O  N N 391 
TRS O3   O  N N 392 
TRS H11  H  N N 393 
TRS H12  H  N N 394 
TRS H21  H  N N 395 
TRS H22  H  N N 396 
TRS H31  H  N N 397 
TRS H32  H  N N 398 
TRS HN1  H  N N 399 
TRS HN2  H  N N 400 
TRS HN3  H  N N 401 
TRS HO1  H  N N 402 
TRS HO2  H  N N 403 
TRS HO3  H  N N 404 
TYR N    N  N N 405 
TYR CA   C  N S 406 
TYR C    C  N N 407 
TYR O    O  N N 408 
TYR CB   C  N N 409 
TYR CG   C  Y N 410 
TYR CD1  C  Y N 411 
TYR CD2  C  Y N 412 
TYR CE1  C  Y N 413 
TYR CE2  C  Y N 414 
TYR CZ   C  Y N 415 
TYR OH   O  N N 416 
TYR OXT  O  N N 417 
TYR H    H  N N 418 
TYR H2   H  N N 419 
TYR HA   H  N N 420 
TYR HB2  H  N N 421 
TYR HB3  H  N N 422 
TYR HD1  H  N N 423 
TYR HD2  H  N N 424 
TYR HE1  H  N N 425 
TYR HE2  H  N N 426 
TYR HH   H  N N 427 
TYR HXT  H  N N 428 
VAL N    N  N N 429 
VAL CA   C  N S 430 
VAL C    C  N N 431 
VAL O    O  N N 432 
VAL CB   C  N N 433 
VAL CG1  C  N N 434 
VAL CG2  C  N N 435 
VAL OXT  O  N N 436 
VAL H    H  N N 437 
VAL H2   H  N N 438 
VAL HA   H  N N 439 
VAL HB   H  N N 440 
VAL HG11 H  N N 441 
VAL HG12 H  N N 442 
VAL HG13 H  N N 443 
VAL HG21 H  N N 444 
VAL HG22 H  N N 445 
VAL HG23 H  N N 446 
VAL HXT  H  N N 447 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
F3S FE1 S1   sing N N 83  
F3S FE1 S2   sing N N 84  
F3S FE1 S3   sing N N 85  
F3S FE3 S1   sing N N 86  
F3S FE3 S3   sing N N 87  
F3S FE3 S4   sing N N 88  
F3S FE4 S2   sing N N 89  
F3S FE4 S3   sing N N 90  
F3S FE4 S4   sing N N 91  
FCO FE  C1   sing N N 92  
FCO FE  C2   sing N N 93  
FCO FE  C3   doub N N 94  
FCO C1  N1   trip N N 95  
FCO C2  N2   trip N N 96  
FCO C3  O3   doub N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
SF3 FE1 S1   sing N N 305 
SF3 FE1 S2   sing N N 306 
SF3 FE1 S3   sing N N 307 
SF3 FE3 S1   sing N N 308 
SF3 FE3 S3   sing N N 309 
SF3 FE4 S2   sing N N 310 
SF3 FE4 S3   sing N N 311 
SF3 FE7 S2   sing N N 312 
SF4 FE1 S2   sing N N 313 
SF4 FE1 S3   sing N N 314 
SF4 FE1 S4   sing N N 315 
SF4 FE2 S1   sing N N 316 
SF4 FE2 S3   sing N N 317 
SF4 FE2 S4   sing N N 318 
SF4 FE3 S1   sing N N 319 
SF4 FE3 S2   sing N N 320 
SF4 FE3 S4   sing N N 321 
SF4 FE4 S1   sing N N 322 
SF4 FE4 S2   sing N N 323 
SF4 FE4 S3   sing N N 324 
SO4 S   O1   doub N N 325 
SO4 S   O2   doub N N 326 
SO4 S   O3   sing N N 327 
SO4 S   O4   sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TRS C   C1   sing N N 373 
TRS C   C2   sing N N 374 
TRS C   C3   sing N N 375 
TRS C   N    sing N N 376 
TRS C1  O1   sing N N 377 
TRS C1  H11  sing N N 378 
TRS C1  H12  sing N N 379 
TRS C2  O2   sing N N 380 
TRS C2  H21  sing N N 381 
TRS C2  H22  sing N N 382 
TRS C3  O3   sing N N 383 
TRS C3  H31  sing N N 384 
TRS C3  H32  sing N N 385 
TRS N   HN1  sing N N 386 
TRS N   HN2  sing N N 387 
TRS N   HN3  sing N N 388 
TRS O1  HO1  sing N N 389 
TRS O2  HO2  sing N N 390 
TRS O3  HO3  sing N N 391 
TYR N   CA   sing N N 392 
TYR N   H    sing N N 393 
TYR N   H2   sing N N 394 
TYR CA  C    sing N N 395 
TYR CA  CB   sing N N 396 
TYR CA  HA   sing N N 397 
TYR C   O    doub N N 398 
TYR C   OXT  sing N N 399 
TYR CB  CG   sing N N 400 
TYR CB  HB2  sing N N 401 
TYR CB  HB3  sing N N 402 
TYR CG  CD1  doub Y N 403 
TYR CG  CD2  sing Y N 404 
TYR CD1 CE1  sing Y N 405 
TYR CD1 HD1  sing N N 406 
TYR CD2 CE2  doub Y N 407 
TYR CD2 HD2  sing N N 408 
TYR CE1 CZ   doub Y N 409 
TYR CE1 HE1  sing N N 410 
TYR CE2 CZ   sing Y N 411 
TYR CE2 HE2  sing N N 412 
TYR CZ  OH   sing N N 413 
TYR OH  HH   sing N N 414 
TYR OXT HXT  sing N N 415 
VAL N   CA   sing N N 416 
VAL N   H    sing N N 417 
VAL N   H2   sing N N 418 
VAL CA  C    sing N N 419 
VAL CA  CB   sing N N 420 
VAL CA  HA   sing N N 421 
VAL C   O    doub N N 422 
VAL C   OXT  sing N N 423 
VAL CB  CG1  sing N N 424 
VAL CB  CG2  sing N N 425 
VAL CB  HB   sing N N 426 
VAL CG1 HG11 sing N N 427 
VAL CG1 HG12 sing N N 428 
VAL CG1 HG13 sing N N 429 
VAL CG2 HG21 sing N N 430 
VAL CG2 HG22 sing N N 431 
VAL CG2 HG23 sing N N 432 
VAL OXT HXT  sing N N 433 
# 
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                    9ER6 
_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]   0.010661 
_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]   0.010396 
_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]   0.005477 
_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   . PRO A  1  5   ? 1.411   29.087  10.375  1.000 46.901 0 5    PRO S N   1 ? 
ATOM   2     C  CA  . PRO A  1  5   ? 1.011   28.435  11.637  1.000 46.589 0 5    PRO S CA  1 ? 
ATOM   3     C  C   . PRO A  1  5   ? -0.253  27.577  11.495  1.000 49.021 0 5    PRO S C   1 ? 
ATOM   4     O  O   . PRO A  1  5   ? -1.235  27.989  10.872  1.000 52.740 0 5    PRO S O   1 ? 
ATOM   5     C  CB  . PRO A  1  5   ? 0.766   29.597  12.625  1.000 49.123 0 5    PRO S CB  1 ? 
ATOM   6     C  CG  . PRO A  1  5   ? 1.295   30.854  11.926  1.000 48.715 0 5    PRO S CG  1 ? 
ATOM   7     C  CD  . PRO A  1  5   ? 1.225   30.546  10.444  1.000 47.798 0 5    PRO S CD  1 ? 
ATOM   8     N  N   . ARG A  1  6   ? -0.226  26.380  12.105  1.000 45.665 0 6    ARG S N   1 ? 
ATOM   9     C  CA  . ARG A  1  6   ? -1.322  25.412  12.048  1.000 34.420 0 6    ARG S CA  1 ? 
ATOM   10    C  C   . ARG A  1  6   ? -2.200  25.595  13.277  1.000 31.604 0 6    ARG S C   1 ? 
ATOM   11    O  O   . ARG A  1  6   ? -1.641  25.958  14.315  1.000 28.209 0 6    ARG S O   1 ? 
ATOM   12    C  CB  . ARG A  1  6   ? -0.693  24.021  11.934  1.000 34.557 0 6    ARG S CB  1 ? 
ATOM   13    C  CG  . ARG A  1  6   ? 0.142   23.844  10.672  1.000 38.471 0 6    ARG S CG  1 ? 
ATOM   14    C  CD  . ARG A  1  6   ? 1.017   22.604  10.644  1.000 39.573 0 6    ARG S CD  1 ? 
ATOM   15    N  NE  . ARG A  1  6   ? 2.366   22.879  11.139  1.000 44.753 0 6    ARG S NE  1 ? 
ATOM   16    C  CZ  . ARG A  1  6   ? 2.893   22.355  12.236  1.000 44.725 0 6    ARG S CZ  1 ? 
ATOM   17    N  NH1 . ARG A  1  6   ? 2.220   21.451  12.926  1.000 43.765 0 6    ARG S NH1 1 ? 
ATOM   18    N  NH2 . ARG A  1  6   ? 4.110   22.705  12.611  1.000 48.392 0 6    ARG S NH2 1 ? 
ATOM   19    N  N   . ILE A  1  7   ? -3.540  25.383  13.161  1.000 27.023 0 7    ILE S N   1 ? 
ATOM   20    C  CA  . ILE A  1  7   ? -4.496  25.429  14.271  1.000 28.092 0 7    ILE S CA  1 ? 
ATOM   21    C  C   . ILE A  1  7   ? -4.073  24.545  15.459  1.000 22.164 0 7    ILE S C   1 ? 
ATOM   22    O  O   . ILE A  1  7   ? -3.892  23.338  15.340  1.000 18.257 0 7    ILE S O   1 ? 
ATOM   23    C  CB  . ILE A  1  7   ? -5.936  25.058  13.860  1.000 31.716 0 7    ILE S CB  1 ? 
ATOM   24    C  CG1 . ILE A  1  7   ? -6.921  25.338  14.995  1.000 36.151 0 7    ILE S CG1 1 ? 
ATOM   25    C  CG2 . ILE A  1  7   ? -6.041  23.608  13.410  1.000 34.795 0 7    ILE S CG2 1 ? 
ATOM   26    C  CD1 . ILE A  1  7   ? -8.380  25.253  14.577  1.000 41.894 0 7    ILE S CD1 1 ? 
ATOM   27    N  N   . PRO A  1  8   ? -3.984  25.122  16.674  1.000 20.566 0 8    PRO S N   1 ? 
ATOM   28    C  CA  . PRO A  1  8   ? -3.645  24.367  17.875  1.000 18.890 0 8    PRO S CA  1 ? 
ATOM   29    C  C   . PRO A  1  8   ? -4.799  23.450  18.281  1.000 15.409 0 8    PRO S C   1 ? 
ATOM   30    O  O   . PRO A  1  8   ? -5.945  23.864  18.332  1.000 16.435 0 8    PRO S O   1 ? 
ATOM   31    C  CB  . PRO A  1  8   ? -3.392  25.441  18.945  1.000 20.902 0 8    PRO S CB  1 ? 
ATOM   32    C  CG  . PRO A  1  8   ? -3.224  26.711  18.158  1.000 23.872 0 8    PRO S CG  1 ? 
ATOM   33    C  CD  . PRO A  1  8   ? -4.119  26.559  16.952  1.000 23.503 0 8    PRO S CD  1 ? 
ATOM   34    N  N   . VAL A  1  9   ? -4.450  22.201  18.575  1.000 14.153 0 9    VAL S N   1 ? 
ATOM   35    C  CA  . VAL A  1  9   ? -5.349  21.173  19.093  1.000 13.165 0 9    VAL S CA  1 ? 
ATOM   36    C  C   . VAL A  1  9   ? -4.791  20.595  20.388  1.000 13.402 0 9    VAL S C   1 ? 
ATOM   37    O  O   . VAL A  1  9   ? -3.662  20.141  20.412  1.000 13.631 0 9    VAL S O   1 ? 
ATOM   38    C  CB  . VAL A  1  9   ? -5.575  20.052  18.063  1.000 13.329 0 9    VAL S CB  1 ? 
ATOM   39    C  CG1 . VAL A  1  9   ? -6.435  18.931  18.637  1.000 14.116 0 9    VAL S CG1 1 ? 
ATOM   40    C  CG2 . VAL A  1  9   ? -6.188  20.634  16.798  1.000 14.310 0 9    VAL S CG2 1 ? 
ATOM   41    N  N   . VAL A  1  10  ? -5.636  20.615  21.419  1.000 12.942 0 10   VAL S N   1 ? 
ATOM   42    C  CA  . VAL A  1  10  ? -5.369  20.005  22.708  1.000 12.978 0 10   VAL S CA  1 ? 
ATOM   43    C  C   . VAL A  1  10  ? -6.268  18.777  22.812  1.000 12.129 0 10   VAL S C   1 ? 
ATOM   44    O  O   . VAL A  1  10  ? -7.480  18.913  22.773  1.000 12.958 0 10   VAL S O   1 ? 
ATOM   45    C  CB  . VAL A  1  10  ? -5.639  21.000  23.852  1.000 13.087 0 10   VAL S CB  1 ? 
ATOM   46    C  CG1 . VAL A  1  10  ? -5.484  20.378  25.232  1.000 14.222 0 10   VAL S CG1 1 ? 
ATOM   47    C  CG2 . VAL A  1  10  ? -4.741  22.202  23.749  1.000 14.396 0 10   VAL S CG2 1 ? 
ATOM   48    N  N   . TRP A  1  11  ? -5.653  17.589  22.896  1.000 11.937 0 11   TRP S N   1 ? 
ATOM   49    C  CA  . TRP A  1  11  ? -6.420  16.340  22.966  1.000 11.075 0 11   TRP S CA  1 ? 
ATOM   50    C  C   . TRP A  1  11  ? -6.291  15.736  24.362  1.000 10.904 0 11   TRP S C   1 ? 
ATOM   51    O  O   . TRP A  1  11  ? -5.195  15.317  24.725  1.000 11.416 0 11   TRP S O   1 ? 
ATOM   52    C  CB  . TRP A  1  11  ? -5.936  15.404  21.848  1.000 12.076 0 11   TRP S CB  1 ? 
ATOM   53    C  CG  . TRP A  1  11  ? -6.737  14.143  21.590  1.000 11.228 0 11   TRP S CG  1 ? 
ATOM   54    C  CD1 . TRP A  1  11  ? -7.277  13.260  22.484  1.000 12.319 0 11   TRP S CD1 1 ? 
ATOM   55    C  CD2 . TRP A  1  11  ? -6.985  13.572  20.272  1.000 11.776 0 11   TRP S CD2 1 ? 
ATOM   56    N  NE1 . TRP A  1  11  ? -7.842  12.197  21.815  1.000 12.700 0 11   TRP S NE1 1 ? 
ATOM   57    C  CE2 . TRP A  1  11  ? -7.699  12.373  20.472  1.000 11.429 0 11   TRP S CE2 1 ? 
ATOM   58    C  CE3 . TRP A  1  11  ? -6.692  13.985  18.969  1.000 12.508 0 11   TRP S CE3 1 ? 
ATOM   59    C  CZ2 . TRP A  1  11  ? -8.099  11.568  19.412  1.000 11.992 0 11   TRP S CZ2 1 ? 
ATOM   60    C  CZ3 . TRP A  1  11  ? -7.082  13.192  17.923  1.000 12.104 0 11   TRP S CZ3 1 ? 
ATOM   61    C  CH2 . TRP A  1  11  ? -7.781  12.006  18.144  1.000 12.351 0 11   TRP S CH2 1 ? 
ATOM   62    N  N   . ILE A  1  12  ? -7.387  15.732  25.148  1.000 10.731 0 12   ILE S N   1 ? 
ATOM   63    C  CA  . ILE A  1  12  ? -7.416  15.157  26.485  1.000 10.218 0 12   ILE S CA  1 ? 
ATOM   64    C  C   . ILE A  1  12  ? -8.212  13.853  26.478  1.000 10.759 0 12   ILE S C   1 ? 
ATOM   65    O  O   . ILE A  1  12  ? -8.990  13.589  25.556  1.000 11.553 0 12   ILE S O   1 ? 
ATOM   66    C  CB  . ILE A  1  12  ? -7.962  16.154  27.520  1.000 10.716 0 12   ILE S CB  1 ? 
ATOM   67    C  CG1 . ILE A  1  12  ? -9.438  16.483  27.266  1.000 11.529 0 12   ILE S CG1 1 ? 
ATOM   68    C  CG2 . ILE A  1  12  ? -7.080  17.398  27.554  1.000 11.087 0 12   ILE S CG2 1 ? 
ATOM   69    C  CD1 . ILE A  1  12  ? -10.019 17.415  28.291  1.000 12.335 0 12   ILE S CD1 1 ? 
ATOM   70    N  N   . HIS A  1  13  ? -8.020  13.064  27.550  1.000 10.461 0 13   HIS S N   1 ? 
ATOM   71    C  CA  . HIS A  1  13  ? -8.514  11.702  27.660  1.000 10.291 0 13   HIS S CA  1 ? 
ATOM   72    C  C   . HIS A  1  13  ? -9.113  11.510  29.046  1.000 10.386 0 13   HIS S C   1 ? 
ATOM   73    O  O   . HIS A  1  13  ? -8.398  11.618  30.049  1.000 10.220 0 13   HIS S O   1 ? 
ATOM   74    C  CB  . HIS A  1  13  ? -7.377  10.682  27.485  1.000 10.222 0 13   HIS S CB  1 ? 
ATOM   75    C  CG  . HIS A  1  13  ? -6.701  10.691  26.186  1.000 10.313 0 13   HIS S CG  1 ? 
ATOM   76    N  ND1 . HIS A  1  13  ? -6.906  9.683   25.254  1.000 10.886 0 13   HIS S ND1 1 ? 
ATOM   77    C  CD2 . HIS A  1  13  ? -5.757  11.515  25.669  1.000 10.778 0 13   HIS S CD2 1 ? 
ATOM   78    C  CE1 . HIS A  1  13  ? -6.111  9.919   24.207  1.000 11.613 0 13   HIS S CE1 1 ? 
ATOM   79    N  NE2 . HIS A  1  13  ? -5.433  11.044  24.405  1.000 10.861 0 13   HIS S NE2 1 ? 
ATOM   80    N  N   . GLY A  1  14  ? -10.417 11.216  29.088  1.000 10.517 0 14   GLY S N   1 ? 
ATOM   81    C  CA  . GLY A  1  14  ? -11.078 10.879  30.341  1.000 9.911  0 14   GLY S CA  1 ? 
ATOM   82    C  C   . GLY A  1  14  ? -11.109 9.379   30.547  1.000 9.927  0 14   GLY S C   1 ? 
ATOM   83    O  O   . GLY A  1  14  ? -10.161 8.711   30.138  1.000 10.644 0 14   GLY S O   1 ? 
ATOM   84    N  N   . LEU A  1  15  ? -12.211 8.829   31.089  1.000 9.272  0 15   LEU S N   1 ? 
ATOM   85    C  CA  . LEU A  1  15  ? -12.415 7.380   31.083  1.000 9.736  0 15   LEU S CA  1 ? 
ATOM   86    C  C   . LEU A  1  15  ? -12.669 6.968   29.636  1.000 9.651  0 15   LEU S C   1 ? 
ATOM   87    O  O   . LEU A  1  15  ? -13.522 7.551   28.982  1.000 10.734 0 15   LEU S O   1 ? 
ATOM   88    C  CB  . LEU A  1  15  ? -13.601 6.959   31.932  1.000 9.713  0 15   LEU S CB  1 ? 
ATOM   89    C  CG  . LEU A  1  15  ? -13.485 7.211   33.425  1.000 9.888  0 15   LEU S CG  1 ? 
ATOM   90    C  CD1 . LEU A  1  15  ? -14.746 6.751   34.121  1.000 10.208 0 15   LEU S CD1 1 ? 
ATOM   91    C  CD2 . LEU A  1  15  ? -12.274 6.494   33.971  1.000 10.023 0 15   LEU S CD2 1 ? 
ATOM   92    N  N   . GLU A  1  16  ? -11.925 5.967   29.167  1.000 10.207 0 16   GLU S N   1 ? 
ATOM   93    C  CA  . GLU A  1  16  ? -11.781 5.669   27.752  1.000 9.832  0 16   GLU S CA  1 ? 
ATOM   94    C  C   . GLU A  1  16  ? -11.235 4.262   27.597  1.000 10.175 0 16   GLU S C   1 ? 
ATOM   95    O  O   . GLU A  1  16  ? -10.781 3.663   28.554  1.000 10.205 0 16   GLU S O   1 ? 
ATOM   96    C  CB  . GLU A  1  16  ? -10.810 6.626   27.062  1.000 11.219 0 16   GLU S CB  1 ? 
ATOM   97    C  CG  . GLU A  1  16  ? -9.379  6.410   27.536  1.000 12.332 0 16   GLU S CG  1 ? 
ATOM   98    C  CD  . GLU A  1  16  ? -8.271  7.251   26.915  1.000 15.665 0 16   GLU S CD  1 ? 
ATOM   99    O  OE1 . GLU A  1  16  ? -8.542  7.840   25.888  1.000 14.543 0 16   GLU S OE1 1 ? 
ATOM   100   O  OE2 . GLU A  1  16  ? -7.153  7.378   27.559  1.000 17.498 0 16   GLU S OE2 1 ? 
ATOM   101   N  N   . CYS A  1  17  ? -11.261 3.762   26.346  1.000 9.684  0 17   CYS S N   1 ? 
ATOM   102   C  CA  . CYS A  1  17  ? -10.487 2.599   25.966  1.000 10.591 0 17   CYS S CA  1 ? 
ATOM   103   C  C   . CYS A  1  17  ? -9.403  2.960   24.945  1.000 10.654 0 17   CYS S C   1 ? 
ATOM   104   O  O   . CYS A  1  17  ? -8.635  2.081   24.610  1.000 11.105 0 17   CYS S O   1 ? 
ATOM   105   C  CB  . CYS A  1  17  ? -11.402 1.505   25.428  1.000 10.449 0 17   CYS S CB  1 ? 
ATOM   106   S  SG  . CYS A  1  17  ? -11.830 1.672   23.669  1.000 11.013 0 17   CYS S SG  1 ? 
ATOM   107   N  N   . THR A  1  18  ? -9.374  4.199   24.449  1.000 10.161 0 18   THR S N   1 ? 
ATOM   108   C  CA  . THR A  1  18  ? -8.410  4.699   23.468  1.000 10.957 0 18   THR S CA  1 ? 
ATOM   109   C  C   . THR A  1  18  ? -8.749  4.266   22.027  1.000 10.634 0 18   THR S C   1 ? 
ATOM   110   O  O   . THR A  1  18  ? -7.931  4.458   21.090  1.000 10.537 0 18   THR S O   1 ? 
ATOM   111   C  CB  . THR A  1  18  ? -6.963  4.404   23.885  1.000 12.405 0 18   THR S CB  1 ? 
ATOM   112   O  OG1 . THR A  1  18  ? -6.813  4.667   25.291  1.000 12.302 0 18   THR S OG1 1 ? 
ATOM   113   C  CG2 . THR A  1  18  ? -5.966  5.251   23.123  1.000 12.187 0 18   THR S CG2 1 ? 
ATOM   114   N  N   . CYS A  1  19  ? -9.985  3.781   21.804  1.000 10.253 0 19   CYS S N   1 ? 
ATOM   115   C  CA  . CYS A  1  19  ? -10.407 3.403   20.453  1.000 9.914  0 19   CYS S CA  1 ? 
ATOM   116   C  C   . CYS A  1  19  ? -10.466 4.598   19.519  1.000 10.060 0 19   CYS S C   1 ? 
ATOM   117   O  O   . CYS A  1  19  ? -10.375 4.388   18.301  1.000 9.023  0 19   CYS S O   1 ? 
ATOM   118   C  CB  . CYS A  1  19  ? -11.689 2.559   20.392  1.000 9.914  0 19   CYS S CB  1 ? 
ATOM   119   S  SG  . CYS A  1  19  ? -13.267 3.263   20.952  1.000 10.518 0 19   CYS S SG  1 ? 
ATOM   120   N  N   . CYS A  1  20  ? -10.742 5.821   20.049  1.000 9.814  0 20   CYS S N   1 ? 
ATOM   121   C  CA  . CYS A  1  20  ? -10.939 7.000   19.223  1.000 10.124 0 20   CYS S CA  1 ? 
ATOM   122   C  C   . CYS A  1  20  ? -9.573  7.481   18.723  1.000 9.572  0 20   CYS S C   1 ? 
ATOM   123   O  O   . CYS A  1  20  ? -9.445  7.805   17.547  1.000 8.990  0 20   CYS S O   1 ? 
ATOM   124   C  CB  . CYS A  1  20  ? -11.825 8.055   19.903  1.000 10.198 0 20   CYS S CB  1 ? 
ATOM   125   S  SG  . CYS A  1  20  ? -13.479 7.406   20.274  1.000 10.939 0 20   CYS S SG  1 ? 
ATOM   126   N  N   . THR A  1  21  ? -8.548  7.481   19.584  1.000 9.577  0 21   THR S N   1 ? 
ATOM   127   C  CA  . THR A  1  21  ? -7.176  7.747   19.144  1.000 9.726  0 21   THR S CA  1 ? 
ATOM   128   C  C   . THR A  1  21  ? -6.736  6.718   18.110  1.000 9.465  0 21   THR S C   1 ? 
ATOM   129   O  O   . THR A  1  21  ? -6.149  7.066   17.070  1.000 10.484 0 21   THR S O   1 ? 
ATOM   130   C  CB  . THR A  1  21  ? -6.170  7.728   20.313  1.000 10.173 0 21   THR S CB  1 ? 
ATOM   131   O  OG1 . THR A  1  21  ? -6.309  8.962   21.019  1.000 10.783 0 21   THR S OG1 1 ? 
ATOM   132   C  CG2 . THR A  1  21  ? -4.739  7.607   19.863  1.000 10.083 0 21   THR S CG2 1 ? 
ATOM   133   N  N   . GLU A  1  22  ? -7.037  5.441   18.365  1.000 9.661  0 22   GLU S N   1 ? 
ATOM   134   C  CA  . GLU A  1  22  ? -6.619  4.381   17.459  1.000 9.421  0 22   GLU S CA  1 ? 
ATOM   135   C  C   . GLU A  1  22  ? -7.305  4.581   16.106  1.000 9.968  0 22   GLU S C   1 ? 
ATOM   136   O  O   . GLU A  1  22  ? -6.668  4.450   15.079  1.000 9.291  0 22   GLU S O   1 ? 
ATOM   137   C  CB  . GLU A  1  22  ? -6.880  3.015   18.083  1.000 10.466 0 22   GLU S CB  1 ? 
ATOM   138   C  CG  . GLU A  1  22  ? -5.865  2.682   19.158  1.000 11.335 0 22   GLU S CG  1 ? 
ATOM   139   C  CD  . GLU A  1  22  ? -4.493  2.226   18.685  1.000 12.475 0 22   GLU S CD  1 ? 
ATOM   140   O  OE1 . GLU A  1  22  ? -4.264  2.123   17.467  1.000 12.686 0 22   GLU S OE1 1 ? 
ATOM   141   O  OE2 . GLU A  1  22  ? -3.654  1.901   19.570  1.000 13.382 0 22   GLU S OE2 1 ? 
ATOM   142   N  N   . SER A  1  23  ? -8.602  4.927   16.109  1.000 9.689  0 23   SER S N   1 ? 
ATOM   143   C  CA  . SER A  1  23  ? -9.317  5.178   14.860  1.000 9.737  0 23   SER S CA  1 ? 
ATOM   144   C  C   . SER A  1  23  ? -8.639  6.314   14.096  1.000 9.776  0 23   SER S C   1 ? 
ATOM   145   O  O   . SER A  1  23  ? -8.343  6.204   12.897  1.000 9.737  0 23   SER S O   1 ? 
ATOM   146   C  CB  . SER A  1  23  ? -10.743 5.499   15.107  1.000 9.785  0 23   SER S CB  1 ? 
ATOM   147   O  OG  . SER A  1  23  ? -11.406 5.591   13.867  1.000 10.016 0 23   SER S OG  1 ? 
ATOM   148   N  N   . PHE A  1  24  ? -8.372  7.430   14.783  1.000 9.532  0 24   PHE S N   1 ? 
ATOM   149   C  CA  . PHE A  1  24  ? -7.771  8.600   14.160  1.000 11.008 0 24   PHE S CA  1 ? 
ATOM   150   C  C   . PHE A  1  24  ? -6.497  8.206   13.413  1.000 10.437 0 24   PHE S C   1 ? 
ATOM   151   O  O   . PHE A  1  24  ? -6.321  8.629   12.268  1.000 9.590  0 24   PHE S O   1 ? 
ATOM   152   C  CB  . PHE A  1  24  ? -7.518  9.693   15.196  1.000 13.238 0 24   PHE S CB  1 ? 
ATOM   153   C  CG  . PHE A  1  24  ? -6.615  10.805  14.731  1.000 15.196 0 24   PHE S CG  1 ? 
ATOM   154   C  CD1 . PHE A  1  24  ? -7.048  11.734  13.811  1.000 19.016 0 24   PHE S CD1 1 ? 
ATOM   155   C  CD2 . PHE A  1  24  ? -5.331  10.929  15.244  1.000 18.071 0 24   PHE S CD2 1 ? 
ATOM   156   C  CE1 . PHE A  1  24  ? -6.199  12.750  13.379  1.000 18.853 0 24   PHE S CE1 1 ? 
ATOM   157   C  CE2 . PHE A  1  24  ? -4.496  11.956  14.829  1.000 21.715 0 24   PHE S CE2 1 ? 
ATOM   158   C  CZ  . PHE A  1  24  ? -4.937  12.863  13.899  1.000 19.440 0 24   PHE S CZ  1 ? 
ATOM   159   N  N   . ILE A  1  25  ? -5.616  7.408   14.022  1.000 10.900 0 25   ILE S N   1 ? 
ATOM   160   C  CA  . ILE A  1  25  ? -4.326  7.140   13.390  1.000 11.312 0 25   ILE S CA  1 ? 
ATOM   161   C  C   . ILE A  1  25  ? -4.486  6.132   12.239  1.000 10.858 0 25   ILE S C   1 ? 
ATOM   162   O  O   . ILE A  1  25  ? -3.561  5.964   11.459  1.000 10.748 0 25   ILE S O   1 ? 
ATOM   163   C  CB  . ILE A  1  25  ? -3.213  6.730   14.375  1.000 11.798 0 25   ILE S CB  1 ? 
ATOM   164   C  CG1 . ILE A  1  25  ? -3.460  5.365   15.023  1.000 12.238 0 25   ILE S CG1 1 ? 
ATOM   165   C  CG2 . ILE A  1  25  ? -2.982  7.822   15.394  1.000 11.264 0 25   ILE S CG2 1 ? 
ATOM   166   C  CD1 . ILE A  1  25  ? -2.230  4.771   15.668  1.000 13.105 0 25   ILE S CD1 1 ? 
ATOM   167   N  N   . ARG A  1  26  ? -5.661  5.500   12.080  1.000 9.128  0 26   ARG S N   1 ? 
ATOM   168   C  CA  . ARG A  1  26  ? -5.954  4.725   10.876  1.000 9.837  0 26   ARG S CA  1 ? 
ATOM   169   C  C   . ARG A  1  26  ? -6.230  5.563   9.630   1.000 10.414 0 26   ARG S C   1 ? 
ATOM   170   O  O   . ARG A  1  26  ? -6.333  4.990   8.539   1.000 10.912 0 26   ARG S O   1 ? 
ATOM   171   C  CB  . ARG A  1  26  ? -7.172  3.812   11.055  1.000 9.677  0 26   ARG S CB  1 ? 
ATOM   172   C  CG  . ARG A  1  26  ? -7.072  2.830   12.203  1.000 10.125 0 26   ARG S CG  1 ? 
ATOM   173   C  CD  . ARG A  1  26  ? -5.948  1.845   12.143  1.000 9.604  0 26   ARG S CD  1 ? 
ATOM   174   N  NE  . ARG A  1  26  ? -6.114  0.908   13.237  1.000 11.815 0 26   ARG S NE  1 ? 
ATOM   175   C  CZ  . ARG A  1  26  ? -5.671  1.096   14.468  1.000 11.224 0 26   ARG S CZ  1 ? 
ATOM   176   N  NH1 . ARG A  1  26  ? -4.714  1.979   14.695  1.000 11.277 0 26   ARG S NH1 1 ? 
ATOM   177   N  NH2 . ARG A  1  26  ? -6.166  0.362   15.454  1.000 11.743 0 26   ARG S NH2 1 ? 
ATOM   178   N  N   . SER A  1  27  ? -6.474  6.867   9.764   1.000 10.045 0 27   SER S N   1 ? 
ATOM   179   C  CA  . SER A  1  27  ? -6.908  7.694   8.640   1.000 10.248 0 27   SER S CA  1 ? 
ATOM   180   C  C   . SER A  1  27  ? -6.089  7.410   7.375   1.000 10.713 0 27   SER S C   1 ? 
ATOM   181   O  O   . SER A  1  27  ? -4.866  7.439   7.414   1.000 11.909 0 27   SER S O   1 ? 
ATOM   182   C  CB  . SER A  1  27  ? -6.838  9.178   8.992   1.000 11.744 0 27   SER S CB  1 ? 
ATOM   183   O  OG  . SER A  1  27  ? -7.282  9.957   7.905   1.000 12.239 0 27   SER S OG  1 ? 
ATOM   184   N  N   . ALA A  1  28  ? -6.790  7.219   6.261   1.000 10.471 0 28   ALA S N   1 ? 
ATOM   185   C  CA  . ALA A  1  28  ? -6.129  6.882   5.000   1.000 11.604 0 28   ALA S CA  1 ? 
ATOM   186   C  C   . ALA A  1  28  ? -5.870  8.151   4.200   1.000 11.102 0 28   ALA S C   1 ? 
ATOM   187   O  O   . ALA A  1  28  ? -4.955  8.181   3.371   1.000 12.879 0 28   ALA S O   1 ? 
ATOM   188   C  CB  . ALA A  1  28  ? -6.973  5.893   4.202   1.000 12.860 0 28   ALA S CB  1 ? 
ATOM   189   N  N   . HIS A  1  29  ? -6.723  9.171   4.366   1.000 9.630  0 29   HIS S N   1 ? 
ATOM   190   C  CA  . HIS A  1  29  ? -6.622  10.353  3.502   1.000 9.723  0 29   HIS S CA  1 ? 
ATOM   191   C  C   . HIS A  1  29  ? -7.358  11.501  4.184   1.000 10.806 0 29   HIS S C   1 ? 
ATOM   192   O  O   . HIS A  1  29  ? -8.567  11.463  4.266   1.000 10.350 0 29   HIS S O   1 ? 
ATOM   193   C  CB  . HIS A  1  29  ? -7.186  10.112  2.099   1.000 9.131  0 29   HIS S CB  1 ? 
ATOM   194   C  CG  . HIS A  1  29  ? -8.450  9.326   2.027   1.000 9.685  0 29   HIS S CG  1 ? 
ATOM   195   N  ND1 . HIS A  1  29  ? -8.472  8.012   1.602   1.000 10.371 0 29   HIS S ND1 1 ? 
ATOM   196   C  CD2 . HIS A  1  29  ? -9.739  9.704   2.230   1.000 9.885  0 29   HIS S CD2 1 ? 
ATOM   197   C  CE1 . HIS A  1  29  ? -9.725  7.588   1.625   1.000 10.778 0 29   HIS S CE1 1 ? 
ATOM   198   N  NE2 . HIS A  1  29  ? -10.535 8.600   1.989   1.000 10.001 0 29   HIS S NE2 1 ? 
ATOM   199   N  N   . PRO A  1  30  ? -6.662  12.513  4.737   1.000 11.837 0 30   PRO S N   1 ? 
ATOM   200   C  CA  . PRO A  1  30  ? -5.204  12.533  4.838   1.000 12.116 0 30   PRO S CA  1 ? 
ATOM   201   C  C   . PRO A  1  30  ? -4.677  11.521  5.874   1.000 12.139 0 30   PRO S C   1 ? 
ATOM   202   O  O   . PRO A  1  30  ? -5.345  11.235  6.877   1.000 12.552 0 30   PRO S O   1 ? 
ATOM   203   C  CB  . PRO A  1  30  ? -4.939  13.934  5.390   1.000 12.066 0 30   PRO S CB  1 ? 
ATOM   204   C  CG  . PRO A  1  30  ? -6.158  14.230  6.256   1.000 12.783 0 30   PRO S CG  1 ? 
ATOM   205   C  CD  . PRO A  1  30  ? -7.290  13.645  5.430   1.000 12.436 0 30   PRO S CD  1 ? 
ATOM   206   N  N   . LEU A  1  31  ? -3.458  11.018  5.663   1.000 11.928 0 31   LEU S N   1 ? 
ATOM   207   C  CA  . LEU A  1  31  ? -2.763  10.185  6.649   1.000 11.570 0 31   LEU S CA  1 ? 
ATOM   208   C  C   . LEU A  1  31  ? -2.657  10.962  7.956   1.000 10.629 0 31   LEU S C   1 ? 
ATOM   209   O  O   . LEU A  1  31  ? -2.512  12.179  7.927   1.000 10.832 0 31   LEU S O   1 ? 
ATOM   210   C  CB  . LEU A  1  31  ? -1.361  9.837   6.127   1.000 11.621 0 31   LEU S CB  1 ? 
ATOM   211   C  CG  . LEU A  1  31  ? -1.332  8.991   4.868   1.000 12.322 0 31   LEU S CG  1 ? 
ATOM   212   C  CD1 . LEU A  1  31  ? 0.026   9.045   4.180   1.000 13.825 0 31   LEU S CD1 1 ? 
ATOM   213   C  CD2 . LEU A  1  31  ? -1.713  7.535   5.181   1.000 13.336 0 31   LEU S CD2 1 ? 
ATOM   214   N  N   . ALA A  1  32  ? -2.782  10.274  9.102   1.000 10.998 0 32   ALA S N   1 ? 
ATOM   215   C  CA  . ALA A  1  32  ? -2.593  10.880  10.410  1.000 11.219 0 32   ALA S CA  1 ? 
ATOM   216   C  C   . ALA A  1  32  ? -1.246  11.601  10.470  1.000 9.890  0 32   ALA S C   1 ? 
ATOM   217   O  O   . ALA A  1  32  ? -1.134  12.677  11.054  1.000 11.167 0 32   ALA S O   1 ? 
ATOM   218   C  CB  . ALA A  1  32  ? -2.729  9.854   11.509  1.000 12.928 0 32   ALA S CB  1 ? 
ATOM   219   N  N   . LYS A  1  33  ? -0.241  11.001  9.870   1.000 11.920 0 33   LYS S N   1 ? 
ATOM   220   C  CA  . LYS A  1  33  ? 1.078   11.621  9.762   1.000 12.348 0 33   LYS S CA  1 ? 
ATOM   221   C  C   . LYS A  1  33  ? 0.957   13.045  9.230   1.000 12.719 0 33   LYS S C   1 ? 
ATOM   222   O  O   . LYS A  1  33  ? 1.569   13.963  9.780   1.000 13.086 0 33   LYS S O   1 ? 
ATOM   223   C  CB  . LYS A  1  33  ? 1.985   10.762  8.898   1.000 12.809 0 33   LYS S CB  1 ? 
ATOM   224   C  CG  . LYS A  1  33  ? 3.337   11.375  8.563   1.000 14.137 0 33   LYS S CG  1 ? 
ATOM   225   C  CD  . LYS A  1  33  ? 4.052   10.657  7.442   1.000 14.998 0 33   LYS S CD  1 ? 
ATOM   226   C  CE  . LYS A  1  33  ? 3.410   10.937  6.108   1.000 15.371 0 33   LYS S CE  1 ? 
ATOM   227   N  NZ  . LYS A  1  33  ? 3.860   10.006  5.052   1.000 16.381 0 33   LYS S NZ  1 ? 
ATOM   228   N  N   . ASP A  1  34  ? 0.254   13.197  8.102   1.000 12.181 0 34   ASP S N   1 ? 
ATOM   229   C  CA  . ASP A  1  34  ? 0.147   14.504  7.456   1.000 12.511 0 34   ASP S CA  1 ? 
ATOM   230   C  C   . ASP A  1  34  ? -0.775  15.435  8.240   1.000 13.052 0 34   ASP S C   1 ? 
ATOM   231   O  O   . ASP A  1  34  ? -0.552  16.629  8.244   1.000 12.659 0 34   ASP S O   1 ? 
ATOM   232   C  CB  . ASP A  1  34  ? -0.255  14.361  5.988   1.000 12.648 0 34   ASP S CB  1 ? 
ATOM   233   C  CG  . ASP A  1  34  ? 0.823   13.694  5.143   1.000 14.482 0 34   ASP S CG  1 ? 
ATOM   234   O  OD1 . ASP A  1  34  ? 1.993   14.012  5.354   1.000 14.895 0 34   ASP S OD1 1 ? 
ATOM   235   O  OD2 . ASP A  1  34  ? 0.475   12.841  4.308   1.000 15.710 0 34   ASP S OD2 1 ? 
ATOM   236   N  N   . VAL A  1  35  ? -1.796  14.908  8.933   1.000 13.224 0 35   VAL S N   1 ? 
ATOM   237   C  CA  . VAL A  1  35  ? -2.627  15.759  9.779   1.000 13.340 0 35   VAL S CA  1 ? 
ATOM   238   C  C   . VAL A  1  35  ? -1.729  16.409  10.841  1.000 13.543 0 35   VAL S C   1 ? 
ATOM   239   O  O   . VAL A  1  35  ? -1.781  17.615  11.051  1.000 14.050 0 35   VAL S O   1 ? 
ATOM   240   C  CB  . VAL A  1  35  ? -3.775  14.966  10.430  1.000 13.689 0 35   VAL S CB  1 ? 
ATOM   241   C  CG1 . VAL A  1  35  ? -4.481  15.788  11.510  1.000 14.270 0 35   VAL S CG1 1 ? 
ATOM   242   C  CG2 . VAL A  1  35  ? -4.760  14.450  9.406   1.000 12.758 0 35   VAL S CG2 1 ? 
ATOM   243   N  N   . ILE A  1  36  ? -0.850  15.616  11.481  1.000 14.402 0 36   ILE S N   1 ? 
ATOM   244   C  CA  . ILE A  1  36  ? -0.027  16.080  12.590  1.000 15.236 0 36   ILE S CA  1 ? 
ATOM   245   C  C   . ILE A  1  36  ? 1.104   16.992  12.094  1.000 14.867 0 36   ILE S C   1 ? 
ATOM   246   O  O   . ILE A  1  36  ? 1.391   18.021  12.701  1.000 15.009 0 36   ILE S O   1 ? 
ATOM   247   C  CB  . ILE A  1  36  ? 0.494   14.848  13.368  1.000 17.344 0 36   ILE S CB  1 ? 
ATOM   248   C  CG1 . ILE A  1  36  ? -0.657  14.213  14.147  1.000 18.138 0 36   ILE S CG1 1 ? 
ATOM   249   C  CG2 . ILE A  1  36  ? 1.647   15.200  14.295  1.000 18.855 0 36   ILE S CG2 1 ? 
ATOM   250   C  CD1 . ILE A  1  36  ? -0.337  12.826  14.687  1.000 22.283 0 36   ILE S CD1 1 ? 
ATOM   251   N  N   . LEU A  1  37  ? 1.745   16.648  10.975  1.000 15.281 0 37   LEU S N   1 ? 
ATOM   252   C  CA  . LEU A  1  37  ? 2.900   17.410  10.513  1.000 16.055 0 37   LEU S CA  1 ? 
ATOM   253   C  C   . LEU A  1  37  ? 2.506   18.637  9.686   1.000 16.047 0 37   LEU S C   1 ? 
ATOM   254   O  O   . LEU A  1  37  ? 3.318   19.577  9.596   1.000 17.150 0 37   LEU S O   1 ? 
ATOM   255   C  CB  . LEU A  1  37  ? 3.829   16.504  9.697   1.000 16.357 0 37   LEU S CB  1 ? 
ATOM   256   C  CG  . LEU A  1  37  ? 4.549   15.410  10.471  1.000 17.881 0 37   LEU S CG  1 ? 
ATOM   257   C  CD1 . LEU A  1  37  ? 5.443   14.598  9.559   1.000 21.270 0 37   LEU S CD1 1 ? 
ATOM   258   C  CD2 . LEU A  1  37  ? 5.379   15.984  11.612  1.000 19.419 0 37   LEU S CD2 1 ? 
ATOM   259   N  N   . SER A  1  38  ? 1.344   18.622  9.024   1.000 15.012 0 38   SER S N   1 ? 
ATOM   260   C  CA  . SER A  1  38  ? 0.962   19.686  8.084   1.000 15.185 0 38   SER S CA  1 ? 
ATOM   261   C  C   . SER A  1  38  ? -0.365  20.393  8.369   1.000 16.319 0 38   SER S C   1 ? 
ATOM   262   O  O   . SER A  1  38  ? -0.539  21.509  7.908   1.000 18.983 0 38   SER S O   1 ? 
ATOM   263   C  CB  . SER A  1  38  ? 0.976   19.158  6.665   1.000 16.769 0 38   SER S CB  1 ? 
ATOM   264   O  OG  . SER A  1  38  ? 2.303   18.771  6.329   1.000 18.408 0 38   SER S OG  1 ? 
ATOM   265   N  N   . LEU A  1  39  ? -1.365  19.752  8.976   1.000 14.660 0 39   LEU S N   1 ? 
ATOM   266   C  CA  . LEU A  1  39  ? -2.702  20.332  8.948   1.000 14.911 0 39   LEU S CA  1 ? 
ATOM   267   C  C   . LEU A  1  39  ? -3.044  21.038  10.255  1.000 15.859 0 39   LEU S C   1 ? 
ATOM   268   O  O   . LEU A  1  39  ? -3.666  22.086  10.203  1.000 17.421 0 39   LEU S O   1 ? 
ATOM   269   C  CB  . LEU A  1  39  ? -3.721  19.243  8.625   1.000 16.831 0 39   LEU S CB  1 ? 
ATOM   270   C  CG  . LEU A  1  39  ? -3.615  18.658  7.210   1.000 19.901 0 39   LEU S CG  1 ? 
ATOM   271   C  CD1 . LEU A  1  39  ? -4.825  17.812  6.907   1.000 21.153 0 39   LEU S CD1 1 ? 
ATOM   272   C  CD2 . LEU A  1  39  ? -3.464  19.760  6.157   1.000 20.714 0 39   LEU S CD2 1 ? 
ATOM   273   N  N   . ILE A  1  40  ? -2.721  20.405  11.396  1.000 13.962 0 40   ILE S N   1 ? 
ATOM   274   C  CA  . ILE A  1  40  ? -3.018  20.941  12.716  1.000 15.049 0 40   ILE S CA  1 ? 
ATOM   275   C  C   . ILE A  1  40  ? -1.716  21.023  13.502  1.000 15.088 0 40   ILE S C   1 ? 
ATOM   276   O  O   . ILE A  1  40  ? -0.720  20.500  13.073  1.000 13.627 0 40   ILE S O   1 ? 
ATOM   277   C  CB  . ILE A  1  40  ? -4.062  20.097  13.470  1.000 14.730 0 40   ILE S CB  1 ? 
ATOM   278   C  CG1 . ILE A  1  40  ? -3.524  18.707  13.804  1.000 16.198 0 40   ILE S CG1 1 ? 
ATOM   279   C  CG2 . ILE A  1  40  ? -5.349  20.052  12.678  1.000 15.777 0 40   ILE S CG2 1 ? 
ATOM   280   C  CD1 . ILE A  1  40  ? -4.345  17.900  14.753  1.000 18.364 0 40   ILE S CD1 1 ? 
ATOM   281   N  N   . SER A  1  41  ? -1.762  21.649  14.687  1.000 15.280 0 41   SER S N   1 ? 
ATOM   282   C  CA  . SER A  1  41  ? -0.672  21.555  15.649  1.000 15.553 0 41   SER S CA  1 ? 
ATOM   283   C  C   . SER A  1  41  ? -1.171  20.743  16.847  1.000 13.076 0 41   SER S C   1 ? 
ATOM   284   O  O   . SER A  1  41  ? -1.929  21.255  17.660  1.000 15.834 0 41   SER S O   1 ? 
ATOM   285   C  CB  . SER A  1  41  ? -0.187  22.912  16.102  1.000 15.960 0 41   SER S CB  1 ? 
ATOM   286   O  OG  . SER A  1  41  ? 1.024   22.755  16.835  1.000 16.491 0 41   SER S OG  1 ? 
ATOM   287   N  N   . LEU A  1  42  ? -0.878  19.441  16.849  1.000 14.037 0 42   LEU S N   1 ? 
ATOM   288   C  CA  . LEU A  1  42  ? -1.314  18.583  17.933  1.000 13.911 0 42   LEU S CA  1 ? 
ATOM   289   C  C   . LEU A  1  42  ? -0.375  18.856  19.119  1.000 12.379 0 42   LEU S C   1 ? 
ATOM   290   O  O   . LEU A  1  42  ? 0.684   18.230  19.238  1.000 14.291 0 42   LEU S O   1 ? 
ATOM   291   C  CB  . LEU A  1  42  ? -1.279  17.124  17.474  1.000 13.413 0 42   LEU S CB  1 ? 
ATOM   292   C  CG  . LEU A  1  42  ? -1.800  16.112  18.495  1.000 14.882 0 42   LEU S CG  1 ? 
ATOM   293   C  CD1 . LEU A  1  42  ? -3.217  16.422  18.962  1.000 14.221 0 42   LEU S CD1 1 ? 
ATOM   294   C  CD2 . LEU A  1  42  ? -1.748  14.701  17.942  1.000 15.467 0 42   LEU S CD2 1 ? 
ATOM   295   N  N   . ASP A  1  43  ? -0.828  19.721  20.030  1.000 13.923 0 43   ASP S N   1 ? 
ATOM   296   C  CA  . ASP A  1  43  ? 0.068   20.375  20.995  1.000 14.078 0 43   ASP S CA  1 ? 
ATOM   297   C  C   . ASP A  1  43  ? 0.087   19.620  22.329  1.000 15.191 0 43   ASP S C   1 ? 
ATOM   298   O  O   . ASP A  1  43  ? 0.994   19.815  23.145  1.000 16.106 0 43   ASP S O   1 ? 
ATOM   299   C  CB  . ASP A  1  43  ? -0.385  21.824  21.163  1.000 16.062 0 43   ASP S CB  1 ? 
ATOM   300   C  CG  . ASP A  1  43  ? -0.040  22.694  19.957  1.000 15.442 0 43   ASP S CG  1 ? 
ATOM   301   O  OD1 . ASP A  1  43  ? 0.914   22.360  19.278  1.000 19.003 0 43   ASP S OD1 1 ? 
ATOM   302   O  OD2 . ASP A  1  43  ? -0.749  23.651  19.724  1.000 19.630 0 43   ASP S OD2 1 ? 
ATOM   303   N  N   . TYR A  1  44  ? -0.912  18.762  22.546  1.000 13.185 0 44   TYR S N   1 ? 
ATOM   304   C  CA  . TYR A  1  44  ? -1.037  18.014  23.785  1.000 13.205 0 44   TYR S CA  1 ? 
ATOM   305   C  C   . TYR A  1  44  ? -1.810  16.738  23.458  1.000 12.619 0 44   TYR S C   1 ? 
ATOM   306   O  O   . TYR A  1  44  ? -2.876  16.808  22.832  1.000 11.967 0 44   TYR S O   1 ? 
ATOM   307   C  CB  . TYR A  1  44  ? -1.689  18.878  24.882  1.000 12.727 0 44   TYR S CB  1 ? 
ATOM   308   C  CG  . TYR A  1  44  ? -1.660  18.174  26.238  1.000 12.840 0 44   TYR S CG  1 ? 
ATOM   309   C  CD1 . TYR A  1  44  ? -0.546  18.211  27.073  1.000 13.845 0 44   TYR S CD1 1 ? 
ATOM   310   C  CD2 . TYR A  1  44  ? -2.720  17.360  26.624  1.000 13.956 0 44   TYR S CD2 1 ? 
ATOM   311   C  CE1 . TYR A  1  44  ? -0.497  17.473  28.253  1.000 14.246 0 44   TYR S CE1 1 ? 
ATOM   312   C  CE2 . TYR A  1  44  ? -2.686  16.628  27.809  1.000 14.805 0 44   TYR S CE2 1 ? 
ATOM   313   C  CZ  . TYR A  1  44  ? -1.578  16.697  28.626  1.000 16.241 0 44   TYR S CZ  1 ? 
ATOM   314   O  OH  . TYR A  1  44  ? -1.534  15.999  29.795  1.000 17.327 0 44   TYR S OH  1 ? 
ATOM   315   N  N   . ASP A  1  45  ? -1.298  15.589  23.910  1.000 12.192 0 45   ASP S N   1 ? 
ATOM   316   C  CA  . ASP A  1  45  ? -1.982  14.310  23.686  1.000 13.475 0 45   ASP S CA  1 ? 
ATOM   317   C  C   . ASP A  1  45  ? -1.239  13.229  24.459  1.000 13.174 0 45   ASP S C   1 ? 
ATOM   318   O  O   . ASP A  1  45  ? -0.184  12.772  24.036  1.000 13.148 0 45   ASP S O   1 ? 
ATOM   319   C  CB  . ASP A  1  45  ? -2.082  13.994  22.189  1.000 12.517 0 45   ASP S CB  1 ? 
ATOM   320   C  CG  . ASP A  1  45  ? -2.971  12.818  21.808  1.000 13.860 0 45   ASP S CG  1 ? 
ATOM   321   O  OD1 . ASP A  1  45  ? -3.344  12.039  22.731  1.000 15.318 0 45   ASP S OD1 1 ? 
ATOM   322   O  OD2 . ASP A  1  45  ? -3.255  12.665  20.590  1.000 13.721 0 45   ASP S OD2 1 ? 
ATOM   323   N  N   . ASP A  1  46  ? -1.780  12.812  25.607  1.000 14.998 0 46   ASP S N   1 ? 
ATOM   324   C  CA  . ASP A  1  46  ? -1.038  11.910  26.487  1.000 16.735 0 46   ASP S CA  1 ? 
ATOM   325   C  C   . ASP A  1  46  ? -0.567  10.637  25.761  1.000 14.947 0 46   ASP S C   1 ? 
ATOM   326   O  O   . ASP A  1  46  ? 0.491   10.107  26.102  1.000 14.457 0 46   ASP S O   1 ? 
ATOM   327   C  CB  . ASP A  1  46  ? -1.854  11.565  27.727  1.000 18.770 0 46   ASP S CB  1 ? 
ATOM   328   C  CG  . ASP A  1  46  ? -1.829  12.661  28.797  1.000 23.906 0 46   ASP S CG  1 ? 
ATOM   329   O  OD1 . ASP A  1  46  ? -1.129  13.714  28.617  1.000 25.703 0 46   ASP S OD1 1 ? 
ATOM   330   O  OD2 . ASP A  1  46  ? -2.499  12.462  29.810  1.000 21.276 0 46   ASP S OD2 1 ? 
ATOM   331   N  N   . THR A  1  47  ? -1.401  10.088  24.862  1.000 14.211 0 47   THR S N   1 ? 
ATOM   332   C  CA  . THR A  1  47  ? -1.127  8.799   24.239  1.000 14.778 0 47   THR S CA  1 ? 
ATOM   333   C  C   . THR A  1  47  ? 0.135   8.850   23.364  1.000 13.496 0 47   THR S C   1 ? 
ATOM   334   O  O   . THR A  1  47  ? 0.797   7.834   23.212  1.000 12.291 0 47   THR S O   1 ? 
ATOM   335   C  CB  . THR A  1  47  ? -2.358  8.272   23.477  1.000 17.977 0 47   THR S CB  1 ? 
ATOM   336   O  OG1 . THR A  1  47  ? -3.472  8.378   24.373  1.000 22.817 0 47   THR S OG1 1 ? 
ATOM   337   C  CG2 . THR A  1  47  ? -2.167  6.830   23.060  1.000 18.360 0 47   THR S CG2 1 ? 
ATOM   338   N  N   . LEU A  1  48  ? 0.465   10.007  22.768  1.000 12.837 0 48   LEU S N   1 ? 
ATOM   339   C  CA  . LEU A  1  48  ? 1.493   10.097  21.743  1.000 12.431 0 48   LEU S CA  1 ? 
ATOM   340   C  C   . LEU A  1  48  ? 2.664   11.017  22.092  1.000 12.273 0 48   LEU S C   1 ? 
ATOM   341   O  O   . LEU A  1  48  ? 3.669   10.970  21.385  1.000 13.822 0 48   LEU S O   1 ? 
ATOM   342   C  CB  . LEU A  1  48  ? 0.883   10.630  20.443  1.000 13.475 0 48   LEU S CB  1 ? 
ATOM   343   C  CG  . LEU A  1  48  ? -0.256  9.810   19.837  1.000 14.962 0 48   LEU S CG  1 ? 
ATOM   344   C  CD1 . LEU A  1  48  ? -0.777  10.444  18.552  1.000 15.538 0 48   LEU S CD1 1 ? 
ATOM   345   C  CD2 . LEU A  1  48  ? 0.209   8.414   19.585  1.000 15.872 0 48   LEU S CD2 1 ? 
ATOM   346   N  N   . MET A  1  49  ? 2.513   11.915  23.072  1.000 11.972 0 49   MET S N   1 ? 
ATOM   347   C  CA  . MET A  1  49  ? 3.505   12.958  23.290  1.000 12.152 0 49   MET S CA  1 ? 
ATOM   348   C  C   . MET A  1  49  ? 4.769   12.424  23.996  1.000 11.642 0 49   MET S C   1 ? 
ATOM   349   O  O   . MET A  1  49  ? 4.747   11.473  24.802  1.000 11.222 0 49   MET S O   1 ? 
ATOM   350   C  CB  . MET A  1  49  ? 2.912   14.118  24.094  1.000 14.085 0 49   MET S CB  1 ? 
ATOM   351   C  CG  . MET A  1  49  ? 2.517   13.785  25.510  1.000 14.218 0 49   MET S CG  1 ? 
ATOM   352   S  SD  . MET A  1  49  ? 1.391   15.100  26.156  1.000 14.740 0 49   MET S SD  1 ? 
ATOM   353   C  CE  . MET A  1  49  ? 2.479   16.518  26.122  1.000 14.632 0 49   MET S CE  1 ? 
ATOM   354   N  N   . ALA A  1  50  ? 5.904   13.055  23.676  1.000 11.058 0 50   ALA S N   1 ? 
ATOM   355   C  CA  . ALA A  1  50  ? 7.205   12.712  24.229  1.000 11.449 0 50   ALA S CA  1 ? 
ATOM   356   C  C   . ALA A  1  50  ? 7.250   12.959  25.739  1.000 10.631 0 50   ALA S C   1 ? 
ATOM   357   O  O   . ALA A  1  50  ? 7.745   12.131  26.501  1.000 12.298 0 50   ALA S O   1 ? 
ATOM   358   C  CB  . ALA A  1  50  ? 8.255   13.554  23.526  1.000 11.341 0 50   ALA S CB  1 ? 
ATOM   359   N  N   . ALA A  1  51  ? 6.823   14.161  26.143  1.000 12.375 0 51   ALA S N   1 ? 
ATOM   360   C  CA  . ALA A  1  51  ? 6.894   14.631  27.534  1.000 12.466 0 51   ALA S CA  1 ? 
ATOM   361   C  C   . ALA A  1  51  ? 5.951   13.809  28.402  1.000 11.961 0 51   ALA S C   1 ? 
ATOM   362   O  O   . ALA A  1  51  ? 4.893   13.403  27.920  1.000 13.385 0 51   ALA S O   1 ? 
ATOM   363   C  CB  . ALA A  1  51  ? 6.507   16.072  27.620  1.000 13.059 0 51   ALA S CB  1 ? 
ATOM   364   N  N   . ALA A  1  52  ? 6.346   13.553  29.653  1.000 11.281 0 52   ALA S N   1 ? 
ATOM   365   C  CA  . ALA A  1  52  ? 5.498   12.929  30.668  1.000 12.037 0 52   ALA S CA  1 ? 
ATOM   366   C  C   . ALA A  1  52  ? 5.469   13.821  31.911  1.000 12.818 0 52   ALA S C   1 ? 
ATOM   367   O  O   . ALA A  1  52  ? 6.247   14.763  32.026  1.000 12.883 0 52   ALA S O   1 ? 
ATOM   368   C  CB  . ALA A  1  52  ? 5.992   11.550  31.029  1.000 12.141 0 52   ALA S CB  1 ? 
ATOM   369   N  N   . GLY A  1  53  ? 4.522   13.550  32.810  1.000 12.421 0 53   GLY S N   1 ? 
ATOM   370   C  CA  . GLY A  1  53  ? 4.541   14.105  34.160  1.000 13.388 0 53   GLY S CA  1 ? 
ATOM   371   C  C   . GLY A  1  53  ? 4.619   15.634  34.165  1.000 12.913 0 53   GLY S C   1 ? 
ATOM   372   O  O   . GLY A  1  53  ? 3.818   16.309  33.526  1.000 11.810 0 53   GLY S O   1 ? 
ATOM   373   N  N   . THR A  1  54  ? 5.614   16.198  34.863  1.000 12.779 0 54   THR S N   1 ? 
ATOM   374   C  CA  . THR A  1  54  ? 5.686   17.647  35.002  1.000 13.757 0 54   THR S CA  1 ? 
ATOM   375   C  C   . THR A  1  54  ? 5.957   18.313  33.658  1.000 13.096 0 54   THR S C   1 ? 
ATOM   376   O  O   . THR A  1  54  ? 5.472   19.409  33.416  1.000 14.204 0 54   THR S O   1 ? 
ATOM   377   C  CB  . THR A  1  54  ? 6.723   18.038  36.065  1.000 15.329 0 54   THR S CB  1 ? 
ATOM   378   O  OG1 . THR A  1  54  ? 7.983   17.545  35.600  1.000 17.904 0 54   THR S OG1 1 ? 
ATOM   379   C  CG2 . THR A  1  54  ? 6.392   17.456  37.421  1.000 14.782 0 54   THR S CG2 1 ? 
ATOM   380   N  N   . GLN A  1  55  ? 6.764   17.666  32.800  1.000 13.134 0 55   GLN S N   1 ? 
ATOM   381   C  CA  . GLN A  1  55  ? 7.088   18.185  31.485  1.000 13.901 0 55   GLN S CA  1 ? 
ATOM   382   C  C   . GLN A  1  55  ? 5.817   18.262  30.630  1.000 12.491 0 55   GLN S C   1 ? 
ATOM   383   O  O   . GLN A  1  55  ? 5.616   19.221  29.903  1.000 13.593 0 55   GLN S O   1 ? 
ATOM   384   C  CB  . GLN A  1  55  ? 8.165   17.337  30.823  1.000 14.152 0 55   GLN S CB  1 ? 
ATOM   385   C  CG  . GLN A  1  55  ? 9.523   17.509  31.487  1.000 15.111 0 55   GLN S CG  1 ? 
ATOM   386   C  CD  . GLN A  1  55  ? 9.752   16.627  32.688  1.000 15.225 0 55   GLN S CD  1 ? 
ATOM   387   O  OE1 . GLN A  1  55  ? 9.205   15.548  32.844  1.000 14.031 0 55   GLN S OE1 1 ? 
ATOM   388   N  NE2 . GLN A  1  55  ? 10.663  17.039  33.535  1.000 18.916 0 55   GLN S NE2 1 ? 
ATOM   389   N  N   . ALA A  1  56  ? 4.962   17.242  30.723  1.000 12.215 0 56   ALA S N   1 ? 
ATOM   390   C  CA  . ALA A  1  56  ? 3.721   17.209  29.975  1.000 12.950 0 56   ALA S CA  1 ? 
ATOM   391   C  C   . ALA A  1  56  ? 2.753   18.265  30.501  1.000 14.867 0 56   ALA S C   1 ? 
ATOM   392   O  O   . ALA A  1  56  ? 2.104   18.931  29.694  1.000 15.788 0 56   ALA S O   1 ? 
ATOM   393   C  CB  . ALA A  1  56  ? 3.098   15.833  30.023  1.000 12.368 0 56   ALA S CB  1 ? 
ATOM   394   N  N   . GLU A  1  57  ? 2.656   18.444  31.824  1.000 14.708 0 57   GLU S N   1 ? 
ATOM   395   C  CA  . GLU A  1  57  ? 1.731   19.449  32.329  1.000 17.741 0 57   GLU S CA  1 ? 
ATOM   396   C  C   . GLU A  1  57  ? 2.224   20.873  32.073  1.000 15.528 0 57   GLU S C   1 ? 
ATOM   397   O  O   . GLU A  1  57  ? 1.381   21.760  31.897  1.000 14.848 0 57   GLU S O   1 ? 
ATOM   398   C  CB  . GLU A  1  57  ? 1.371   19.126  33.774  1.000 21.542 0 57   GLU S CB  1 ? 
ATOM   399   C  CG  . GLU A  1  57  ? 0.596   17.815  33.839  1.000 24.649 0 57   GLU S CG  1 ? 
ATOM   400   C  CD  . GLU A  1  57  ? -0.357  17.511  32.672  1.000 27.357 0 57   GLU S CD  1 ? 
ATOM   401   O  OE1 . GLU A  1  57  ? -0.003  16.696  31.805  1.000 27.233 0 57   GLU S OE1 1 ? 
ATOM   402   O  OE2 . GLU A  1  57  ? -1.474  18.051  32.641  1.000 25.813 0 57   GLU S OE2 1 ? 
ATOM   403   N  N   . GLU A  1  58  ? 3.547   21.078  31.988  1.000 16.608 0 58   GLU S N   1 ? 
ATOM   404   C  CA  . GLU A  1  58  ? 4.113   22.359  31.565  1.000 17.262 0 58   GLU S CA  1 ? 
ATOM   405   C  C   . GLU A  1  58  ? 3.615   22.704  30.152  1.000 17.225 0 58   GLU S C   1 ? 
ATOM   406   O  O   . GLU A  1  58  ? 3.250   23.845  29.887  1.000 16.277 0 58   GLU S O   1 ? 
ATOM   407   C  CB  . GLU A  1  58  ? 5.651   22.371  31.553  1.000 19.263 0 58   GLU S CB  1 ? 
ATOM   408   C  CG  . GLU A  1  58  ? 6.320   22.456  32.936  1.000 22.203 0 58   GLU S CG  1 ? 
ATOM   409   C  CD  . GLU A  1  58  ? 7.805   22.135  33.047  1.000 26.017 0 58   GLU S CD  1 ? 
ATOM   410   O  OE1 . GLU A  1  58  ? 8.439   21.665  32.062  1.000 26.802 0 58   GLU S OE1 1 ? 
ATOM   411   O  OE2 . GLU A  1  58  ? 8.350   22.330  34.149  1.000 30.245 0 58   GLU S OE2 1 ? 
ATOM   412   N  N   . VAL A  1  59  ? 3.547   21.695  29.272  1.000 14.673 0 59   VAL S N   1 ? 
ATOM   413   C  CA  . VAL A  1  59  ? 3.066   21.926  27.915  1.000 14.520 0 59   VAL S CA  1 ? 
ATOM   414   C  C   . VAL A  1  59  ? 1.581   22.246  27.969  1.000 13.885 0 59   VAL S C   1 ? 
ATOM   415   O  O   . VAL A  1  59  ? 1.143   23.219  27.370  1.000 14.376 0 59   VAL S O   1 ? 
ATOM   416   C  CB  . VAL A  1  59  ? 3.360   20.732  27.007  1.000 16.475 0 59   VAL S CB  1 ? 
ATOM   417   C  CG1 . VAL A  1  59  ? 2.630   20.840  25.675  1.000 15.633 0 59   VAL S CG1 1 ? 
ATOM   418   C  CG2 . VAL A  1  59  ? 4.866   20.543  26.799  1.000 16.964 0 59   VAL S CG2 1 ? 
ATOM   419   N  N   . PHE A  1  60  ? 0.796   21.414  28.661  1.000 13.494 0 60   PHE S N   1 ? 
ATOM   420   C  CA  . PHE A  1  60  ? -0.633  21.657  28.797  1.000 13.567 0 60   PHE S CA  1 ? 
ATOM   421   C  C   . PHE A  1  60  ? -0.897  23.104  29.231  1.000 16.085 0 60   PHE S C   1 ? 
ATOM   422   O  O   . PHE A  1  60  ? -1.648  23.852  28.589  1.000 15.439 0 60   PHE S O   1 ? 
ATOM   423   C  CB  . PHE A  1  60  ? -1.238  20.654  29.774  1.000 13.450 0 60   PHE S CB  1 ? 
ATOM   424   C  CG  . PHE A  1  60  ? -2.721  20.814  29.999  1.000 13.511 0 60   PHE S CG  1 ? 
ATOM   425   C  CD1 . PHE A  1  60  ? -3.643  20.340  29.066  1.000 14.088 0 60   PHE S CD1 1 ? 
ATOM   426   C  CD2 . PHE A  1  60  ? -3.210  21.445  31.138  1.000 13.956 0 60   PHE S CD2 1 ? 
ATOM   427   C  CE1 . PHE A  1  60  ? -4.999  20.474  29.288  1.000 13.850 0 60   PHE S CE1 1 ? 
ATOM   428   C  CE2 . PHE A  1  60  ? -4.571  21.576  31.365  1.000 14.788 0 60   PHE S CE2 1 ? 
ATOM   429   C  CZ  . PHE A  1  60  ? -5.466  21.091  30.436  1.000 15.510 0 60   PHE S CZ  1 ? 
ATOM   430   N  N   . GLU A  1  61  ? -0.253  23.521  30.327  1.000 17.199 0 61   GLU S N   1 ? 
ATOM   431   C  CA  . GLU A  1  61  ? -0.507  24.839  30.915  1.000 18.723 0 61   GLU S CA  1 ? 
ATOM   432   C  C   . GLU A  1  61  ? -0.095  25.973  29.987  1.000 20.172 0 61   GLU S C   1 ? 
ATOM   433   O  O   . GLU A  1  61  ? -0.845  26.956  29.850  1.000 22.816 0 61   GLU S O   1 ? 
ATOM   434   C  CB  . GLU A  1  61  ? 0.193   24.970  32.277  1.000 21.328 0 61   GLU S CB  1 ? 
ATOM   435   C  CG  . GLU A  1  61  ? -0.588  24.281  33.383  1.000 24.736 0 61   GLU S CG  1 ? 
ATOM   436   C  CD  . GLU A  1  61  ? -2.024  24.761  33.532  1.000 26.228 0 61   GLU S CD  1 ? 
ATOM   437   O  OE1 . GLU A  1  61  ? -2.260  25.975  33.381  1.000 30.277 0 61   GLU S OE1 1 ? 
ATOM   438   O  OE2 . GLU A  1  61  ? -2.920  23.903  33.700  1.000 26.208 0 61   GLU S OE2 1 ? 
ATOM   439   N  N   . ASP A  1  62  ? 1.069   25.843  29.376  1.000 17.702 0 62   ASP S N   1 ? 
ATOM   440   C  CA  . ASP A  1  62  ? 1.545   26.880  28.491  1.000 21.608 0 62   ASP S CA  1 ? 
ATOM   441   C  C   . ASP A  1  62  ? 0.649   26.996  27.250  1.000 20.320 0 62   ASP S C   1 ? 
ATOM   442   O  O   . ASP A  1  62  ? 0.306   28.105  26.843  1.000 19.344 0 62   ASP S O   1 ? 
ATOM   443   C  CB  . ASP A  1  62  ? 3.006   26.680  28.108  1.000 25.681 0 62   ASP S CB  1 ? 
ATOM   444   C  CG  . ASP A  1  62  ? 3.636   28.012  27.723  1.000 34.524 0 62   ASP S CG  1 ? 
ATOM   445   O  OD1 . ASP A  1  62  ? 3.649   28.923  28.607  1.000 38.276 0 62   ASP S OD1 1 ? 
ATOM   446   O  OD2 . ASP A  1  62  ? 4.052   28.162  26.547  1.000 37.823 0 62   ASP S OD2 1 ? 
ATOM   447   N  N   . ILE A  1  63  ? 0.293   25.860  26.639  1.000 18.203 0 63   ILE S N   1 ? 
ATOM   448   C  CA  . ILE A  1  63  ? -0.561  25.889  25.457  1.000 16.625 0 63   ILE S CA  1 ? 
ATOM   449   C  C   . ILE A  1  63  ? -1.883  26.589  25.736  1.000 15.845 0 63   ILE S C   1 ? 
ATOM   450   O  O   . ILE A  1  63  ? -2.290  27.472  24.960  1.000 16.999 0 63   ILE S O   1 ? 
ATOM   451   C  CB  . ILE A  1  63  ? -0.783  24.481  24.881  1.000 16.295 0 63   ILE S CB  1 ? 
ATOM   452   C  CG1 . ILE A  1  63  ? 0.520   23.943  24.279  1.000 15.491 0 63   ILE S CG1 1 ? 
ATOM   453   C  CG2 . ILE A  1  63  ? -1.908  24.500  23.859  1.000 17.904 0 63   ILE S CG2 1 ? 
ATOM   454   C  CD1 . ILE A  1  63  ? 1.055   24.738  23.095  1.000 15.599 0 63   ILE S CD1 1 ? 
ATOM   455   N  N   . ILE A  1  64  ? -2.570  26.198  26.806  1.000 16.453 0 64   ILE S N   1 ? 
ATOM   456   C  CA  . ILE A  1  64  ? -3.906  26.729  27.016  1.000 16.911 0 64   ILE S CA  1 ? 
ATOM   457   C  C   . ILE A  1  64  ? -3.839  28.204  27.428  1.000 18.867 0 64   ILE S C   1 ? 
ATOM   458   O  O   . ILE A  1  64  ? -4.859  28.895  27.291  1.000 19.726 0 64   ILE S O   1 ? 
ATOM   459   C  CB  . ILE A  1  64  ? -4.755  25.891  27.987  1.000 16.908 0 64   ILE S CB  1 ? 
ATOM   460   C  CG1 . ILE A  1  64  ? -4.222  25.962  29.416  1.000 17.179 0 64   ILE S CG1 1 ? 
ATOM   461   C  CG2 . ILE A  1  64  ? -4.921  24.461  27.483  1.000 16.392 0 64   ILE S CG2 1 ? 
ATOM   462   C  CD1 . ILE A  1  64  ? -5.071  25.241  30.398  1.000 19.518 0 64   ILE S CD1 1 ? 
ATOM   463   N  N   . THR A  1  65  ? -2.663  28.673  27.896  1.000 20.302 0 65   THR S N   1 ? 
ATOM   464   C  CA  . THR A  1  65  ? -2.471  30.074  28.260  1.000 21.901 0 65   THR S CA  1 ? 
ATOM   465   C  C   . THR A  1  65  ? -2.128  30.890  27.014  1.000 21.694 0 65   THR S C   1 ? 
ATOM   466   O  O   . THR A  1  65  ? -2.841  31.854  26.736  1.000 25.203 0 65   THR S O   1 ? 
ATOM   467   C  CB  . THR A  1  65  ? -1.398  30.255  29.355  1.000 23.500 0 65   THR S CB  1 ? 
ATOM   468   O  OG1 . THR A  1  65  ? -1.770  29.507  30.520  1.000 23.790 0 65   THR S OG1 1 ? 
ATOM   469   C  CG2 . THR A  1  65  ? -1.207  31.707  29.734  1.000 26.519 0 65   THR S CG2 1 ? 
ATOM   470   N  N   . GLN A  1  66  ? -1.081  30.466  26.292  1.000 21.448 0 66   GLN S N   1 ? 
ATOM   471   C  CA  . GLN A  1  66  ? -0.538  31.104  25.095  1.000 25.706 0 66   GLN S CA  1 ? 
ATOM   472   C  C   . GLN A  1  66  ? -1.608  31.187  23.997  1.000 25.795 0 66   GLN S C   1 ? 
ATOM   473   O  O   . GLN A  1  66  ? -1.674  32.200  23.312  1.000 22.680 0 66   GLN S O   1 ? 
ATOM   474   C  CB  . GLN A  1  66  ? 0.729   30.399  24.578  1.000 31.538 0 66   GLN S CB  1 ? 
ATOM   475   C  CG  . GLN A  1  66  ? 1.498   31.209  23.523  1.000 42.350 0 66   GLN S CG  1 ? 
ATOM   476   C  CD  . GLN A  1  66  ? 2.552   30.509  22.675  1.000 46.803 0 66   GLN S CD  1 ? 
ATOM   477   O  OE1 . GLN A  1  66  ? 3.135   29.473  23.026  1.000 37.592 0 66   GLN S OE1 1 ? 
ATOM   478   N  NE2 . GLN A  1  66  ? 2.835   31.110  21.521  1.000 47.159 0 66   GLN S NE2 1 ? 
ATOM   479   N  N   . TYR A  1  67  ? -2.442  30.143  23.837  1.000 20.758 0 67   TYR S N   1 ? 
ATOM   480   C  CA  . TYR A  1  67  ? -3.429  30.088  22.766  1.000 19.866 0 67   TYR S CA  1 ? 
ATOM   481   C  C   . TYR A  1  67  ? -4.859  30.232  23.304  1.000 20.161 0 67   TYR S C   1 ? 
ATOM   482   O  O   . TYR A  1  67  ? -5.825  29.812  22.670  1.000 18.713 0 67   TYR S O   1 ? 
ATOM   483   C  CB  . TYR A  1  67  ? -3.198  28.785  21.996  1.000 20.399 0 67   TYR S CB  1 ? 
ATOM   484   C  CG  . TYR A  1  67  ? -1.909  28.779  21.195  1.000 19.211 0 67   TYR S CG  1 ? 
ATOM   485   C  CD1 . TYR A  1  67  ? -1.802  29.415  19.956  1.000 20.019 0 67   TYR S CD1 1 ? 
ATOM   486   C  CD2 . TYR A  1  67  ? -0.781  28.161  21.703  1.000 19.411 0 67   TYR S CD2 1 ? 
ATOM   487   C  CE1 . TYR A  1  67  ? -0.611  29.402  19.245  1.000 21.704 0 67   TYR S CE1 1 ? 
ATOM   488   C  CE2 . TYR A  1  67  ? 0.416   28.147  21.007  1.000 19.892 0 67   TYR S CE2 1 ? 
ATOM   489   C  CZ  . TYR A  1  67  ? 0.505   28.762  19.767  1.000 20.236 0 67   TYR S CZ  1 ? 
ATOM   490   O  OH  . TYR A  1  67  ? 1.688   28.702  19.096  1.000 22.240 0 67   TYR S OH  1 ? 
ATOM   491   N  N   . ASN A  1  68  ? -5.007  30.825  24.494  1.000 22.101 0 68   ASN S N   1 ? 
ATOM   492   C  CA  . ASN A  1  68  ? -6.303  31.012  25.125  1.000 22.002 0 68   ASN S CA  1 ? 
ATOM   493   C  C   . ASN A  1  68  ? -7.281  31.583  24.105  1.000 24.703 0 68   ASN S C   1 ? 
ATOM   494   O  O   . ASN A  1  68  ? -6.930  32.534  23.439  1.000 24.270 0 68   ASN S O   1 ? 
ATOM   495   C  CB  . ASN A  1  68  ? -6.160  31.945  26.335  1.000 24.959 0 68   ASN S CB  1 ? 
ATOM   496   C  CG  . ASN A  1  68  ? -7.477  32.253  27.007  1.000 25.852 0 68   ASN S CG  1 ? 
ATOM   497   O  OD1 . ASN A  1  68  ? -8.245  31.371  27.367  1.000 29.046 0 68   ASN S OD1 1 ? 
ATOM   498   N  ND2 . ASN A  1  68  ? -7.771  33.525  27.159  1.000 31.201 0 68   ASN S ND2 1 ? 
ATOM   499   N  N   . GLY A  1  69  ? -8.449  30.953  23.938  1.000 24.594 0 69   GLY S N   1 ? 
ATOM   500   C  CA  . GLY A  1  69  ? -9.479  31.418  23.017  1.000 26.455 0 69   GLY S CA  1 ? 
ATOM   501   C  C   . GLY A  1  69  ? -9.288  30.962  21.568  1.000 25.034 0 69   GLY S C   1 ? 
ATOM   502   O  O   . GLY A  1  69  ? -10.163 31.242  20.759  1.000 25.830 0 69   GLY S O   1 ? 
ATOM   503   N  N   . LYS A  1  70  ? -8.182  30.263  21.255  1.000 21.494 0 70   LYS S N   1 ? 
ATOM   504   C  CA  . LYS A  1  70  ? -7.756  30.001  19.887  1.000 24.640 0 70   LYS S CA  1 ? 
ATOM   505   C  C   . LYS A  1  70  ? -7.373  28.537  19.650  1.000 26.439 0 70   LYS S C   1 ? 
ATOM   506   O  O   . LYS A  1  70  ? -6.914  28.193  18.561  1.000 31.076 0 70   LYS S O   1 ? 
ATOM   507   C  CB  . LYS A  1  70  ? -6.534  30.861  19.517  1.000 29.525 0 70   LYS S CB  1 ? 
ATOM   508   C  CG  . LYS A  1  70  ? -6.717  32.349  19.770  1.000 37.250 0 70   LYS S CG  1 ? 
ATOM   509   C  CD  . LYS A  1  70  ? -5.674  33.231  19.147  1.000 46.118 0 70   LYS S CD  1 ? 
ATOM   510   C  CE  . LYS A  1  70  ? -5.828  34.666  19.611  1.000 54.494 0 70   LYS S CE  1 ? 
ATOM   511   N  NZ  . LYS A  1  70  ? -4.598  35.448  19.357  1.000 60.987 0 70   LYS S NZ  1 ? 
ATOM   512   N  N   . TYR A  1  71  ? -7.557  27.652  20.634  1.000 20.961 0 71   TYR S N   1 ? 
ATOM   513   C  CA  . TYR A  1  71  ? -7.276  26.240  20.377  1.000 18.302 0 71   TYR S CA  1 ? 
ATOM   514   C  C   . TYR A  1  71  ? -8.581  25.450  20.295  1.000 17.325 0 71   TYR S C   1 ? 
ATOM   515   O  O   . TYR A  1  71  ? -9.599  25.787  20.921  1.000 18.288 0 71   TYR S O   1 ? 
ATOM   516   C  CB  . TYR A  1  71  ? -6.297  25.652  21.403  1.000 17.834 0 71   TYR S CB  1 ? 
ATOM   517   C  CG  . TYR A  1  71  ? -6.766  25.671  22.847  1.000 18.256 0 71   TYR S CG  1 ? 
ATOM   518   C  CD1 . TYR A  1  71  ? -7.525  24.636  23.385  1.000 16.578 0 71   TYR S CD1 1 ? 
ATOM   519   C  CD2 . TYR A  1  71  ? -6.426  26.732  23.690  1.000 18.251 0 71   TYR S CD2 1 ? 
ATOM   520   C  CE1 . TYR A  1  71  ? -7.950  24.650  24.714  1.000 16.676 0 71   TYR S CE1 1 ? 
ATOM   521   C  CE2 . TYR A  1  71  ? -6.863  26.771  25.003  1.000 16.557 0 71   TYR S CE2 1 ? 
ATOM   522   C  CZ  . TYR A  1  71  ? -7.599  25.719  25.527  1.000 17.120 0 71   TYR S CZ  1 ? 
ATOM   523   O  OH  . TYR A  1  71  ? -8.023  25.807  26.820  1.000 17.155 0 71   TYR S OH  1 ? 
ATOM   524   N  N   . ILE A  1  72  ? -8.521  24.359  19.529  1.000 16.326 0 72   ILE S N   1 ? 
ATOM   525   C  CA  . ILE A  1  72  ? -9.569  23.352  19.536  1.000 17.866 0 72   ILE S CA  1 ? 
ATOM   526   C  C   . ILE A  1  72  ? -9.281  22.371  20.670  1.000 15.876 0 72   ILE S C   1 ? 
ATOM   527   O  O   . ILE A  1  72  ? -8.161  21.882  20.755  1.000 14.980 0 72   ILE S O   1 ? 
ATOM   528   C  CB  . ILE A  1  72  ? -9.636  22.614  18.184  1.000 18.844 0 72   ILE S CB  1 ? 
ATOM   529   C  CG1 . ILE A  1  72  ? -9.904  23.566  17.019  1.000 25.171 0 72   ILE S CG1 1 ? 
ATOM   530   C  CG2 . ILE A  1  72  ? -10.634 21.481  18.261  1.000 18.594 0 72   ILE S CG2 1 ? 
ATOM   531   C  CD1 . ILE A  1  72  ? -11.243 24.217  17.110  1.000 29.912 0 72   ILE S CD1 1 ? 
ATOM   532   N  N   . LEU A  1  73  ? -10.299 22.060  21.480  1.000 15.760 0 73   LEU S N   1 ? 
ATOM   533   C  CA  . LEU A  1  73  ? -10.192 20.994  22.476  1.000 14.560 0 73   LEU S CA  1 ? 
ATOM   534   C  C   . LEU A  1  73  ? -10.851 19.738  21.919  1.000 13.752 0 73   LEU S C   1 ? 
ATOM   535   O  O   . LEU A  1  73  ? -12.072 19.697  21.706  1.000 14.988 0 73   LEU S O   1 ? 
ATOM   536   C  CB  . LEU A  1  73  ? -10.847 21.423  23.792  1.000 14.002 0 73   LEU S CB  1 ? 
ATOM   537   C  CG  . LEU A  1  73  ? -10.848 20.325  24.852  1.000 14.620 0 73   LEU S CG  1 ? 
ATOM   538   C  CD1 . LEU A  1  73  ? -9.431  19.959  25.259  1.000 14.052 0 73   LEU S CD1 1 ? 
ATOM   539   C  CD2 . LEU A  1  73  ? -11.690 20.718  26.067  1.000 15.070 0 73   LEU S CD2 1 ? 
ATOM   540   N  N   . ALA A  1  74  ? -10.037 18.694  21.726  1.000 12.988 0 74   ALA S N   1 ? 
ATOM   541   C  CA  . ALA A  1  74  ? -10.542 17.361  21.390  1.000 13.108 0 74   ALA S CA  1 ? 
ATOM   542   C  C   . ALA A  1  74  ? -10.622 16.543  22.678  1.000 12.307 0 74   ALA S C   1 ? 
ATOM   543   O  O   . ALA A  1  74  ? -9.662  16.495  23.434  1.000 12.310 0 74   ALA S O   1 ? 
ATOM   544   C  CB  . ALA A  1  74  ? -9.654  16.699  20.376  1.000 12.732 0 74   ALA S CB  1 ? 
ATOM   545   N  N   . VAL A  1  75  ? -11.774 15.928  22.924  1.000 10.841 0 75   VAL S N   1 ? 
ATOM   546   C  CA  . VAL A  1  75  ? -12.018 15.119  24.099  1.000 10.919 0 75   VAL S CA  1 ? 
ATOM   547   C  C   . VAL A  1  75  ? -12.363 13.691  23.673  1.000 10.270 0 75   VAL S C   1 ? 
ATOM   548   O  O   . VAL A  1  75  ? -13.295 13.478  22.896  1.000 10.220 0 75   VAL S O   1 ? 
ATOM   549   C  CB  . VAL A  1  75  ? -13.118 15.664  25.030  1.000 10.990 0 75   VAL S CB  1 ? 
ATOM   550   C  CG1 . VAL A  1  75  ? -13.153 14.848  26.317  1.000 11.109 0 75   VAL S CG1 1 ? 
ATOM   551   C  CG2 . VAL A  1  75  ? -12.928 17.149  25.320  1.000 12.212 0 75   VAL S CG2 1 ? 
ATOM   552   N  N   A GLU A  1  76  ? -11.544 12.754  24.164  0.500 10.085 0 76   GLU S N   1 ? 
ATOM   553   N  N   B GLU A  1  76  ? -11.527 12.756  24.133  0.500 9.990  0 76   GLU S N   1 ? 
ATOM   554   C  CA  A GLU A  1  76  ? -11.743 11.319  24.077  0.500 9.995  0 76   GLU S CA  1 ? 
ATOM   555   C  CA  B GLU A  1  76  ? -11.773 11.330  24.072  0.500 9.856  0 76   GLU S CA  1 ? 
ATOM   556   C  C   A GLU A  1  76  ? -12.101 10.820  25.477  0.500 10.308 0 76   GLU S C   1 ? 
ATOM   557   C  C   B GLU A  1  76  ? -12.134 10.853  25.478  0.500 10.262 0 76   GLU S C   1 ? 
ATOM   558   O  O   A GLU A  1  76  ? -11.541 11.286  26.479  0.500 9.765  0 76   GLU S O   1 ? 
ATOM   559   O  O   B GLU A  1  76  ? -11.601 11.355  26.478  0.500 9.831  0 76   GLU S O   1 ? 
ATOM   560   C  CB  A GLU A  1  76  ? -10.449 10.687  23.547  0.500 9.957  0 76   GLU S CB  1 ? 
ATOM   561   C  CB  B GLU A  1  76  ? -10.515 10.628  23.553  0.500 9.686  0 76   GLU S CB  1 ? 
ATOM   562   C  CG  A GLU A  1  76  ? -10.456 9.185   23.367  0.500 9.728  0 76   GLU S CG  1 ? 
ATOM   563   C  CG  B GLU A  1  76  ? -10.627 9.130   23.463  0.500 9.415  0 76   GLU S CG  1 ? 
ATOM   564   C  CD  A GLU A  1  76  ? -9.282  8.709   22.519  0.500 10.044 0 76   GLU S CD  1 ? 
ATOM   565   C  CD  B GLU A  1  76  ? -9.492  8.508   22.672  0.500 9.611  0 76   GLU S CD  1 ? 
ATOM   566   O  OE1 A GLU A  1  76  ? -9.187  7.472   22.223  0.500 9.244  0 76   GLU S OE1 1 ? 
ATOM   567   O  OE1 B GLU A  1  76  ? -8.491  9.219   22.386  0.500 9.216  0 76   GLU S OE1 1 ? 
ATOM   568   O  OE2 A GLU A  1  76  ? -8.455  9.568   22.134  0.500 9.598  0 76   GLU S OE2 1 ? 
ATOM   569   O  OE2 B GLU A  1  76  ? -9.601  7.323   22.330  0.500 8.905  0 76   GLU S OE2 1 ? 
ATOM   570   N  N   . GLY A  1  77  ? -13.060 9.900   25.572  1.000 10.562 0 77   GLY S N   1 ? 
ATOM   571   C  CA  . GLY A  1  77  ? -13.516 9.448   26.876  1.000 10.773 0 77   GLY S CA  1 ? 
ATOM   572   C  C   . GLY A  1  77  ? -14.431 10.467  27.541  1.000 11.572 0 77   GLY S C   1 ? 
ATOM   573   O  O   . GLY A  1  77  ? -14.880 11.456  26.936  1.000 11.957 0 77   GLY S O   1 ? 
ATOM   574   N  N   . ASN A  1  78  ? -14.675 10.270  28.846  1.000 11.992 0 78   ASN S N   1 ? 
ATOM   575   C  CA  . ASN A  1  78  ? -15.565 11.192  29.552  1.000 12.259 0 78   ASN S CA  1 ? 
ATOM   576   C  C   . ASN A  1  78  ? -15.224 11.311  31.040  1.000 11.537 0 78   ASN S C   1 ? 
ATOM   577   O  O   . ASN A  1  78  ? -14.453 10.526  31.605  1.000 10.573 0 78   ASN S O   1 ? 
ATOM   578   C  CB  . ASN A  1  78  ? -17.021 10.752  29.354  1.000 12.815 0 78   ASN S CB  1 ? 
ATOM   579   C  CG  . ASN A  1  78  ? -17.232 9.280   29.572  1.000 11.707 0 78   ASN S CG  1 ? 
ATOM   580   O  OD1 . ASN A  1  78  ? -16.701 8.673   30.492  1.000 12.086 0 78   ASN S OD1 1 ? 
ATOM   581   N  ND2 . ASN A  1  78  ? -18.061 8.669   28.742  1.000 12.093 0 78   ASN S ND2 1 ? 
ATOM   582   N  N   . PRO A  1  79  ? -15.762 12.346  31.709  1.000 11.327 0 79   PRO S N   1 ? 
ATOM   583   C  CA  . PRO A  1  79  ? -15.572 12.506  33.146  1.000 12.320 0 79   PRO S CA  1 ? 
ATOM   584   C  C   . PRO A  1  79  ? -16.551 11.688  33.982  1.000 13.161 0 79   PRO S C   1 ? 
ATOM   585   O  O   . PRO A  1  79  ? -17.770 11.695  33.736  1.000 12.691 0 79   PRO S O   1 ? 
ATOM   586   C  CB  . PRO A  1  79  ? -15.850 14.011  33.335  1.000 13.118 0 79   PRO S CB  1 ? 
ATOM   587   C  CG  . PRO A  1  79  ? -16.843 14.358  32.265  1.000 12.408 0 79   PRO S CG  1 ? 
ATOM   588   C  CD  . PRO A  1  79  ? -16.399 13.525  31.092  1.000 11.535 0 79   PRO S CD  1 ? 
ATOM   589   N  N   . PRO A  1  80  ? -16.042 10.959  35.004  1.000 12.659 0 80   PRO S N   1 ? 
ATOM   590   C  CA  . PRO A  1  80  ? -16.900 10.331  36.001  1.000 11.869 0 80   PRO S CA  1 ? 
ATOM   591   C  C   . PRO A  1  80  ? -17.170 11.330  37.118  1.000 12.978 0 80   PRO S C   1 ? 
ATOM   592   O  O   . PRO A  1  80  ? -16.265 12.075  37.496  1.000 14.004 0 80   PRO S O   1 ? 
ATOM   593   C  CB  . PRO A  1  80  ? -16.038 9.152   36.451  1.000 12.652 0 80   PRO S CB  1 ? 
ATOM   594   C  CG  . PRO A  1  80  ? -14.630 9.712   36.379  1.000 11.881 0 80   PRO S CG  1 ? 
ATOM   595   C  CD  . PRO A  1  80  ? -14.614 10.637  35.185  1.000 12.130 0 80   PRO S CD  1 ? 
ATOM   596   N  N   . LEU A  1  81  ? -18.420 11.386  37.587  1.000 14.752 0 81   LEU S N   1 ? 
ATOM   597   C  CA  . LEU A  1  81  ? -18.779 12.253  38.711  1.000 15.062 0 81   LEU S CA  1 ? 
ATOM   598   C  C   . LEU A  1  81  ? -18.658 11.526  40.046  1.000 15.023 0 81   LEU S C   1 ? 
ATOM   599   O  O   . LEU A  1  81  ? -18.592 12.185  41.100  1.000 15.000 0 81   LEU S O   1 ? 
ATOM   600   C  CB  . LEU A  1  81  ? -20.220 12.737  38.532  1.000 18.049 0 81   LEU S CB  1 ? 
ATOM   601   C  CG  . LEU A  1  81  ? -20.477 13.588  37.291  1.000 20.924 0 81   LEU S CG  1 ? 
ATOM   602   C  CD1 . LEU A  1  81  ? -21.847 14.234  37.373  1.000 22.492 0 81   LEU S CD1 1 ? 
ATOM   603   C  CD2 . LEU A  1  81  ? -19.419 14.624  37.088  1.000 22.678 0 81   LEU S CD2 1 ? 
ATOM   604   N  N   . GLY A  1  82  ? -18.604 10.192  40.029  1.000 13.695 0 82   GLY S N   1 ? 
ATOM   605   C  CA  . GLY A  1  82  ? -18.498 9.396   41.248  1.000 15.464 0 82   GLY S CA  1 ? 
ATOM   606   C  C   . GLY A  1  82  ? -17.167 9.596   41.989  1.000 15.134 0 82   GLY S C   1 ? 
ATOM   607   O  O   . GLY A  1  82  ? -16.146 9.966   41.413  1.000 13.985 0 82   GLY S O   1 ? 
ATOM   608   N  N   . GLU A  1  83  ? -17.197 9.341   43.300  1.000 14.926 0 83   GLU S N   1 ? 
ATOM   609   C  CA  . GLU A  1  83  ? -16.008 9.412   44.149  1.000 14.415 0 83   GLU S CA  1 ? 
ATOM   610   C  C   . GLU A  1  83  ? -15.287 10.737  43.980  1.000 15.998 0 83   GLU S C   1 ? 
ATOM   611   O  O   . GLU A  1  83  ? -14.054 10.755  43.845  1.000 16.062 0 83   GLU S O   1 ? 
ATOM   612   C  CB  . GLU A  1  83  ? -15.078 8.224   43.901  1.000 15.450 0 83   GLU S CB  1 ? 
ATOM   613   C  CG  . GLU A  1  83  ? -15.629 6.875   44.307  1.000 15.526 0 83   GLU S CG  1 ? 
ATOM   614   C  CD  . GLU A  1  83  ? -15.728 6.581   45.800  1.000 20.145 0 83   GLU S CD  1 ? 
ATOM   615   O  OE1 . GLU A  1  83  ? -15.685 7.541   46.562  1.000 16.324 0 83   GLU S OE1 1 ? 
ATOM   616   O  OE2 . GLU A  1  83  ? -15.774 5.369   46.196  1.000 20.563 0 83   GLU S OE2 1 ? 
ATOM   617   N  N   . GLN A  1  84  ? -16.065 11.832  43.915  1.000 15.620 0 84   GLN S N   1 ? 
ATOM   618   C  CA  A GLN A  1  84  ? -15.570 13.189  43.755  0.500 16.472 0 84   GLN S CA  1 ? 
ATOM   619   C  CA  B GLN A  1  84  ? -15.514 13.173  43.794  0.500 16.297 0 84   GLN S CA  1 ? 
ATOM   620   C  C   . GLN A  1  84  ? -14.694 13.308  42.505  1.000 17.374 0 84   GLN S C   1 ? 
ATOM   621   O  O   . GLN A  1  84  ? -13.787 14.158  42.429  1.000 15.820 0 84   GLN S O   1 ? 
ATOM   622   C  CB  A GLN A  1  84  ? -14.878 13.632  45.045  0.500 17.415 0 84   GLN S CB  1 ? 
ATOM   623   C  CB  B GLN A  1  84  ? -14.610 13.529  44.984  0.500 16.956 0 84   GLN S CB  1 ? 
ATOM   624   C  CG  A GLN A  1  84  ? -15.830 13.768  46.224  0.500 17.849 0 84   GLN S CG  1 ? 
ATOM   625   C  CG  B GLN A  1  84  ? -15.179 13.262  46.372  0.500 16.992 0 84   GLN S CG  1 ? 
ATOM   626   C  CD  A GLN A  1  84  ? -15.118 14.401  47.398  0.500 19.209 0 84   GLN S CD  1 ? 
ATOM   627   C  CD  B GLN A  1  84  ? -14.196 13.742  47.425  0.500 17.314 0 84   GLN S CD  1 ? 
ATOM   628   O  OE1 A GLN A  1  84  ? -14.300 13.771  48.061  0.500 19.267 0 84   GLN S OE1 1 ? 
ATOM   629   O  OE1 B GLN A  1  84  ? -13.959 14.942  47.578  0.500 17.796 0 84   GLN S OE1 1 ? 
ATOM   630   N  NE2 A GLN A  1  84  ? -15.363 15.682  47.606  0.500 19.163 0 84   GLN S NE2 1 ? 
ATOM   631   N  NE2 B GLN A  1  84  ? -13.587 12.808  48.143  0.500 16.962 0 84   GLN S NE2 1 ? 
ATOM   632   N  N   . GLY A  1  85  ? -15.014 12.470  41.496  1.000 14.942 0 85   GLY S N   1 ? 
ATOM   633   C  CA  . GLY A  1  85  ? -14.327 12.513  40.213  1.000 14.063 0 85   GLY S CA  1 ? 
ATOM   634   C  C   . GLY A  1  85  ? -13.031 11.705  40.168  1.000 14.418 0 85   GLY S C   1 ? 
ATOM   635   O  O   . GLY A  1  85  ? -12.373 11.663  39.112  1.000 14.135 0 85   GLY S O   1 ? 
ATOM   636   N  N   . MET A  1  86  ? -12.695 11.001  41.261  1.000 13.081 0 86   MET S N   1 ? 
ATOM   637   C  CA  . MET A  1  86  ? -11.400 10.350  41.378  1.000 12.583 0 86   MET S CA  1 ? 
ATOM   638   C  C   . MET A  1  86  ? -11.418 8.907   40.843  1.000 12.626 0 86   MET S C   1 ? 
ATOM   639   O  O   . MET A  1  86  ? -10.438 8.183   40.960  1.000 12.207 0 86   MET S O   1 ? 
ATOM   640   C  CB  . MET A  1  86  ? -10.904 10.407  42.830  1.000 13.389 0 86   MET S CB  1 ? 
ATOM   641   C  CG  . MET A  1  86  ? -10.652 11.814  43.310  1.000 13.778 0 86   MET S CG  1 ? 
ATOM   642   S  SD  . MET A  1  86  ? -9.402  12.737  42.405  1.000 14.293 0 86   MET S SD  1 ? 
ATOM   643   C  CE  . MET A  1  86  ? -7.870  12.202  43.171  1.000 13.577 0 86   MET S CE  1 ? 
ATOM   644   N  N   . PHE A  1  87  ? -12.501 8.505   40.164  1.000 11.001 0 87   PHE S N   1 ? 
ATOM   645   C  CA  . PHE A  1  87  ? -12.452 7.371   39.244  1.000 11.247 0 87   PHE S CA  1 ? 
ATOM   646   C  C   . PHE A  1  87  ? -11.575 7.656   38.019  1.000 11.504 0 87   PHE S C   1 ? 
ATOM   647   O  O   . PHE A  1  87  ? -11.216 6.727   37.279  1.000 11.154 0 87   PHE S O   1 ? 
ATOM   648   C  CB  . PHE A  1  87  ? -13.868 6.996   38.808  1.000 11.667 0 87   PHE S CB  1 ? 
ATOM   649   C  CG  . PHE A  1  87  ? -14.696 6.253   39.820  1.000 11.549 0 87   PHE S CG  1 ? 
ATOM   650   C  CD1 . PHE A  1  87  ? -14.305 5.014   40.282  1.000 11.401 0 87   PHE S CD1 1 ? 
ATOM   651   C  CD2 . PHE A  1  87  ? -15.931 6.746   40.215  1.000 13.302 0 87   PHE S CD2 1 ? 
ATOM   652   C  CE1 . PHE A  1  87  ? -15.080 4.309   41.177  1.000 12.186 0 87   PHE S CE1 1 ? 
ATOM   653   C  CE2 . PHE A  1  87  ? -16.728 6.015   41.090  1.000 12.070 0 87   PHE S CE2 1 ? 
ATOM   654   C  CZ  . PHE A  1  87  ? -16.316 4.786   41.530  1.000 12.292 0 87   PHE S CZ  1 ? 
ATOM   655   N  N   . CYS A  1  88  ? -11.226 8.922   37.781  1.000 11.660 0 88   CYS S N   1 ? 
ATOM   656   C  CA  . CYS A  1  88  ? -10.280 9.281   36.722  1.000 11.517 0 88   CYS S CA  1 ? 
ATOM   657   C  C   . CYS A  1  88  ? -9.401  10.399  37.244  1.000 11.567 0 88   CYS S C   1 ? 
ATOM   658   O  O   . CYS A  1  88  ? -9.885  11.524  37.406  1.000 12.509 0 88   CYS S O   1 ? 
ATOM   659   C  CB  . CYS A  1  88  ? -10.957 9.647   35.413  1.000 10.782 0 88   CYS S CB  1 ? 
ATOM   660   S  SG  . CYS A  1  88  ? -9.837  9.775   33.985  1.000 12.629 0 88   CYS S SG  1 ? 
ATOM   661   N  N   . ILE A  1  89  ? -8.136  10.045  37.512  1.000 12.308 0 89   ILE S N   1 ? 
ATOM   662   C  CA  . ILE A  1  89  ? -7.181  10.933  38.173  1.000 12.056 0 89   ILE S CA  1 ? 
ATOM   663   C  C   . ILE A  1  89  ? -6.157  11.413  37.150  1.000 12.253 0 89   ILE S C   1 ? 
ATOM   664   O  O   . ILE A  1  89  ? -5.529  10.606  36.472  1.000 13.977 0 89   ILE S O   1 ? 
ATOM   665   C  CB  . ILE A  1  89  ? -6.507  10.248  39.380  1.000 12.250 0 89   ILE S CB  1 ? 
ATOM   666   C  CG1 . ILE A  1  89  ? -7.551  9.760   40.386  1.000 12.635 0 89   ILE S CG1 1 ? 
ATOM   667   C  CG2 . ILE A  1  89  ? -5.463  11.158  40.008  1.000 12.245 0 89   ILE S CG2 1 ? 
ATOM   668   C  CD1 . ILE A  1  89  ? -7.034  8.759   41.404  1.000 13.575 0 89   ILE S CD1 1 ? 
ATOM   669   N  N   . SER A  1  90  ? -5.980  12.724  37.095  1.000 12.827 0 90   SER S N   1 ? 
ATOM   670   C  CA  . SER A  1  90  ? -5.106  13.436  36.164  1.000 14.146 0 90   SER S CA  1 ? 
ATOM   671   C  C   . SER A  1  90  ? -4.200  14.366  36.969  1.000 13.620 0 90   SER S C   1 ? 
ATOM   672   O  O   . SER A  1  90  ? -4.696  15.328  37.527  1.000 14.004 0 90   SER S O   1 ? 
ATOM   673   C  CB  . SER A  1  90  ? -5.951  14.225  35.167  1.000 15.479 0 90   SER S CB  1 ? 
ATOM   674   O  OG  . SER A  1  90  ? -7.004  13.404  34.663  1.000 17.807 0 90   SER S OG  1 ? 
ATOM   675   N  N   . SER A  1  91  ? -2.890  14.068  37.041  1.000 14.140 0 91   SER S N   1 ? 
ATOM   676   C  CA  . SER A  1  91  ? -1.936  14.877  37.790  1.000 14.772 0 91   SER S CA  1 ? 
ATOM   677   C  C   . SER A  1  91  ? -2.458  15.070  39.223  1.000 14.343 0 91   SER S C   1 ? 
ATOM   678   O  O   . SER A  1  91  ? -2.457  16.175  39.755  1.000 14.546 0 91   SER S O   1 ? 
ATOM   679   C  CB  . SER A  1  91  ? -1.636  16.147  37.040  1.000 15.607 0 91   SER S CB  1 ? 
ATOM   680   O  OG  . SER A  1  91  ? -1.061  15.858  35.749  1.000 16.030 0 91   SER S OG  1 ? 
ATOM   681   N  N   . GLY A  1  92  ? -2.971  13.972  39.800  1.000 14.075 0 92   GLY S N   1 ? 
ATOM   682   C  CA  . GLY A  1  92  ? -3.374  13.890  41.205  1.000 14.325 0 92   GLY S CA  1 ? 
ATOM   683   C  C   . GLY A  1  92  ? -4.746  14.497  41.505  1.000 14.772 0 92   GLY S C   1 ? 
ATOM   684   O  O   . GLY A  1  92  ? -5.129  14.526  42.671  1.000 14.854 0 92   GLY S O   1 ? 
ATOM   685   N  N   . ARG A  1  93  ? -5.441  14.994  40.477  1.000 13.454 0 93   ARG S N   1 ? 
ATOM   686   C  CA  . ARG A  1  93  ? -6.686  15.723  40.626  1.000 15.294 0 93   ARG S CA  1 ? 
ATOM   687   C  C   . ARG A  1  93  ? -7.766  15.073  39.756  1.000 14.641 0 93   ARG S C   1 ? 
ATOM   688   O  O   . ARG A  1  93  ? -7.477  14.337  38.811  1.000 12.318 0 93   ARG S O   1 ? 
ATOM   689   C  CB  . ARG A  1  93  ? -6.499  17.200  40.273  1.000 21.240 0 93   ARG S CB  1 ? 
ATOM   690   C  CG  . ARG A  1  93  ? -5.544  17.955  41.202  1.000 25.598 0 93   ARG S CG  1 ? 
ATOM   691   C  CD  . ARG A  1  93  ? -5.525  19.450  40.940  1.000 33.720 0 93   ARG S CD  1 ? 
ATOM   692   N  NE  . ARG A  1  93  ? -4.506  20.227  41.658  1.000 49.338 0 93   ARG S NE  1 ? 
ATOM   693   C  CZ  . ARG A  1  93  ? -4.622  20.736  42.890  1.000 61.836 0 93   ARG S CZ  1 ? 
ATOM   694   N  NH1 . ARG A  1  93  ? -5.744  20.604  43.580  1.000 65.072 0 93   ARG S NH1 1 ? 
ATOM   695   N  NH2 . ARG A  1  93  ? -3.595  21.366  43.443  1.000 64.493 0 93   ARG S NH2 1 ? 
ATOM   696   N  N   . PRO A  1  94  ? -9.060  15.361  40.001  1.000 14.687 0 94   PRO S N   1 ? 
ATOM   697   C  CA  . PRO A  1  94  ? -10.120 14.768  39.187  1.000 14.234 0 94   PRO S CA  1 ? 
ATOM   698   C  C   . PRO A  1  94  ? -9.982  15.198  37.728  1.000 12.719 0 94   PRO S C   1 ? 
ATOM   699   O  O   . PRO A  1  94  ? -9.699  16.367  37.441  1.000 13.150 0 94   PRO S O   1 ? 
ATOM   700   C  CB  . PRO A  1  94  ? -11.399 15.343  39.822  1.000 15.708 0 94   PRO S CB  1 ? 
ATOM   701   C  CG  . PRO A  1  94  ? -10.991 15.808  41.204  1.000 15.893 0 94   PRO S CG  1 ? 
ATOM   702   C  CD  . PRO A  1  94  ? -9.569  16.280  41.039  1.000 15.547 0 94   PRO S CD  1 ? 
ATOM   703   N  N   . PHE A  1  95  ? -10.141 14.243  36.796  1.000 12.204 0 95   PHE S N   1 ? 
ATOM   704   C  CA  . PHE A  1  95  ? -10.137 14.554  35.375  1.000 12.294 0 95   PHE S CA  1 ? 
ATOM   705   C  C   . PHE A  1  95  ? -11.083 15.726  35.051  1.000 12.198 0 95   PHE S C   1 ? 
ATOM   706   O  O   . PHE A  1  95  ? -10.731 16.617  34.271  1.000 12.202 0 95   PHE S O   1 ? 
ATOM   707   C  CB  . PHE A  1  95  ? -10.468 13.314  34.555  1.000 12.502 0 95   PHE S CB  1 ? 
ATOM   708   C  CG  . PHE A  1  95  ? -10.727 13.641  33.108  1.000 12.605 0 95   PHE S CG  1 ? 
ATOM   709   C  CD1 . PHE A  1  95  ? -9.668  13.980  32.268  1.000 12.847 0 95   PHE S CD1 1 ? 
ATOM   710   C  CD2 . PHE A  1  95  ? -12.034 13.743  32.625  1.000 12.165 0 95   PHE S CD2 1 ? 
ATOM   711   C  CE1 . PHE A  1  95  ? -9.909  14.360  30.947  1.000 12.171 0 95   PHE S CE1 1 ? 
ATOM   712   C  CE2 . PHE A  1  95  ? -12.265 14.101  31.302  1.000 12.886 0 95   PHE S CE2 1 ? 
ATOM   713   C  CZ  . PHE A  1  95  ? -11.206 14.392  30.467  1.000 11.824 0 95   PHE S CZ  1 ? 
ATOM   714   N  N   . ILE A  1  96  ? -12.243 15.758  35.694  1.000 13.697 0 96   ILE S N   1 ? 
ATOM   715   C  CA  . ILE A  1  96  ? -13.235 16.776  35.371  1.000 14.713 0 96   ILE S CA  1 ? 
ATOM   716   C  C   . ILE A  1  96  ? -12.655 18.188  35.558  1.000 15.645 0 96   ILE S C   1 ? 
ATOM   717   O  O   . ILE A  1  96  ? -13.071 19.106  34.866  1.000 14.807 0 96   ILE S O   1 ? 
ATOM   718   C  CB  . ILE A  1  96  ? -14.528 16.552  36.159  1.000 16.596 0 96   ILE S CB  1 ? 
ATOM   719   C  CG1 . ILE A  1  96  ? -15.653 17.454  35.621  1.000 18.490 0 96   ILE S CG1 1 ? 
ATOM   720   C  CG2 . ILE A  1  96  ? -14.278 16.757  37.645  1.000 17.687 0 96   ILE S CG2 1 ? 
ATOM   721   C  CD1 . ILE A  1  96  ? -17.003 17.147  36.183  1.000 21.598 0 96   ILE S CD1 1 ? 
ATOM   722   N  N   . GLU A  1  97  ? -11.701 18.397  36.496  1.000 15.395 0 97   GLU S N   1 ? 
ATOM   723   C  CA  . GLU A  1  97  ? -11.074 19.703  36.676  1.000 15.901 0 97   GLU S CA  1 ? 
ATOM   724   C  C   . GLU A  1  97  ? -10.222 20.087  35.470  1.000 15.037 0 97   GLU S C   1 ? 
ATOM   725   O  O   . GLU A  1  97  ? -10.198 21.250  35.027  1.000 15.372 0 97   GLU S O   1 ? 
ATOM   726   C  CB  . GLU A  1  97  ? -10.260 19.748  37.977  1.000 17.851 0 97   GLU S CB  1 ? 
ATOM   727   C  CG  . GLU A  1  97  ? -11.117 19.701  39.214  1.000 21.941 0 97   GLU S CG  1 ? 
ATOM   728   C  CD  . GLU A  1  97  ? -10.352 19.783  40.535  1.000 25.383 0 97   GLU S CD  1 ? 
ATOM   729   O  OE1 . GLU A  1  97  ? -9.126  20.073  40.535  1.000 27.295 0 97   GLU S OE1 1 ? 
ATOM   730   O  OE2 . GLU A  1  97  ? -11.011 19.554  41.566  1.000 30.566 0 97   GLU S OE2 1 ? 
ATOM   731   N  N   . LYS A  1  98  ? -9.482  19.106  34.921  1.000 14.217 0 98   LYS S N   1 ? 
ATOM   732   C  CA  . LYS A  1  98  ? -8.628  19.318  33.764  1.000 13.746 0 98   LYS S CA  1 ? 
ATOM   733   C  C   . LYS A  1  98  ? -9.514  19.650  32.565  1.000 14.813 0 98   LYS S C   1 ? 
ATOM   734   O  O   . LYS A  1  98  ? -9.183  20.524  31.774  1.000 15.381 0 98   LYS S O   1 ? 
ATOM   735   C  CB  . LYS A  1  98  ? -7.767  18.079  33.504  1.000 16.047 0 98   LYS S CB  1 ? 
ATOM   736   C  CG  . LYS A  1  98  ? -6.742  18.249  32.404  1.000 17.041 0 98   LYS S CG  1 ? 
ATOM   737   C  CD  . LYS A  1  98  ? -5.761  17.103  32.328  1.000 18.181 0 98   LYS S CD  1 ? 
ATOM   738   C  CE  . LYS A  1  98  ? -4.655  17.352  31.333  1.000 18.955 0 98   LYS S CE  1 ? 
ATOM   739   N  NZ  . LYS A  1  98  ? -3.762  16.174  31.262  1.000 20.607 0 98   LYS S NZ  1 ? 
ATOM   740   N  N   . LEU A  1  99  ? -10.615 18.897  32.421  1.000 14.813 0 99   LEU S N   1 ? 
ATOM   741   C  CA  . LEU A  1  99  ? -11.612 19.103  31.363  1.000 13.765 0 99   LEU S CA  1 ? 
ATOM   742   C  C   . LEU A  1  99  ? -12.152 20.527  31.429  1.000 14.094 0 99   LEU S C   1 ? 
ATOM   743   O  O   . LEU A  1  99  ? -12.139 21.235  30.425  1.000 15.227 0 99   LEU S O   1 ? 
ATOM   744   C  CB  . LEU A  1  99  ? -12.731 18.055  31.472  1.000 12.156 0 99   LEU S CB  1 ? 
ATOM   745   C  CG  . LEU A  1  99  ? -13.983 18.313  30.641  1.000 11.307 0 99   LEU S CG  1 ? 
ATOM   746   C  CD1 . LEU A  1  99  ? -13.703 18.272  29.158  1.000 11.293 0 99   LEU S CD1 1 ? 
ATOM   747   C  CD2 . LEU A  1  99  ? -15.097 17.311  30.989  1.000 11.000 0 99   LEU S CD2 1 ? 
ATOM   748   N  N   . LYS A  1  100 ? -12.507 20.995  32.631  1.000 15.044 0 100  LYS S N   1 ? 
ATOM   749   C  CA  . LYS A  1  100 ? -13.065 22.342  32.744  1.000 15.746 0 100  LYS S CA  1 ? 
ATOM   750   C  C   . LYS A  1  100 ? -12.039 23.417  32.388  1.000 15.991 0 100  LYS S C   1 ? 
ATOM   751   O  O   . LYS A  1  100 ? -12.392 24.412  31.763  1.000 16.661 0 100  LYS S O   1 ? 
ATOM   752   C  CB  . LYS A  1  100 ? -13.651 22.566  34.132  1.000 16.831 0 100  LYS S CB  1 ? 
ATOM   753   C  CG  . LYS A  1  100 ? -14.931 21.809  34.396  1.000 19.631 0 100  LYS S CG  1 ? 
ATOM   754   C  CD  . LYS A  1  100 ? -15.421 21.997  35.812  1.000 23.943 0 100  LYS S CD  1 ? 
ATOM   755   C  CE  . LYS A  1  100 ? -16.857 21.555  35.969  1.000 29.948 0 100  LYS S CE  1 ? 
ATOM   756   N  NZ  . LYS A  1  100 ? -17.237 21.497  37.401  1.000 32.687 0 100  LYS S NZ  1 ? 
ATOM   757   N  N   . ARG A  1  101 ? -10.794 23.253  32.833  1.000 15.731 0 101  ARG S N   1 ? 
ATOM   758   C  CA  . ARG A  1  101 ? -9.746  24.221  32.552  1.000 17.124 0 101  ARG S CA  1 ? 
ATOM   759   C  C   . ARG A  1  101 ? -9.433  24.242  31.057  1.000 17.138 0 101  ARG S C   1 ? 
ATOM   760   O  O   . ARG A  1  101 ? -9.278  25.304  30.467  1.000 17.448 0 101  ARG S O   1 ? 
ATOM   761   C  CB  . ARG A  1  101 ? -8.533  23.867  33.424  1.000 19.795 0 101  ARG S CB  1 ? 
ATOM   762   C  CG  . ARG A  1  101 ? -7.398  24.876  33.418  1.000 26.696 0 101  ARG S CG  1 ? 
ATOM   763   C  CD  . ARG A  1  101 ? -6.432  24.536  34.575  1.000 33.123 0 101  ARG S CD  1 ? 
ATOM   764   N  NE  . ARG A  1  101 ? -5.238  25.376  34.512  1.000 38.209 0 101  ARG S NE  1 ? 
ATOM   765   C  CZ  . ARG A  1  101 ? -5.180  26.643  34.936  1.000 47.269 0 101  ARG S CZ  1 ? 
ATOM   766   N  NH1 . ARG A  1  101 ? -4.125  27.389  34.649  1.000 48.111 0 101  ARG S NH1 1 ? 
ATOM   767   N  NH2 . ARG A  1  101 ? -6.191  27.183  35.609  1.000 47.033 0 101  ARG S NH2 1 ? 
ATOM   768   N  N   . ALA A  1  102 ? -9.329  23.063  30.434  1.000 16.707 0 102  ALA S N   1 ? 
ATOM   769   C  CA  . ALA A  1  102 ? -9.079  22.981  29.002  1.000 18.637 0 102  ALA S CA  1 ? 
ATOM   770   C  C   . ALA A  1  102 ? -10.258 23.567  28.222  1.000 16.396 0 102  ALA S C   1 ? 
ATOM   771   O  O   . ALA A  1  102 ? -10.016 24.262  27.248  1.000 17.838 0 102  ALA S O   1 ? 
ATOM   772   C  CB  . ALA A  1  102 ? -8.786  21.546  28.564  1.000 17.872 0 102  ALA S CB  1 ? 
ATOM   773   N  N   . ALA A  1  103 ? -11.496 23.294  28.660  1.000 17.402 0 103  ALA S N   1 ? 
ATOM   774   C  CA  . ALA A  1  103 ? -12.686 23.795  27.989  1.000 15.570 0 103  ALA S CA  1 ? 
ATOM   775   C  C   . ALA A  1  103 ? -12.759 25.327  28.022  1.000 18.147 0 103  ALA S C   1 ? 
ATOM   776   O  O   . ALA A  1  103 ? -13.155 25.956  27.020  1.000 17.347 0 103  ALA S O   1 ? 
ATOM   777   C  CB  . ALA A  1  103 ? -13.946 23.186  28.529  1.000 14.525 0 103  ALA S CB  1 ? 
ATOM   778   N  N   . ALA A  1  104 ? -12.347 25.941  29.142  1.000 19.123 0 104  ALA S N   1 ? 
ATOM   779   C  CA  . ALA A  1  104 ? -12.559 27.374  29.314  1.000 19.045 0 104  ALA S CA  1 ? 
ATOM   780   C  C   . ALA A  1  104 ? -11.787 28.222  28.302  1.000 17.064 0 104  ALA S C   1 ? 
ATOM   781   O  O   . ALA A  1  104 ? -12.273 29.274  27.887  1.000 18.740 0 104  ALA S O   1 ? 
ATOM   782   C  CB  . ALA A  1  104 ? -12.223 27.813  30.714  1.000 20.331 0 104  ALA S CB  1 ? 
ATOM   783   N  N   . GLY A  1  105 ? -10.619 27.769  27.865  1.000 17.857 0 105  GLY S N   1 ? 
ATOM   784   C  CA  . GLY A  1  105 ? -9.820  28.475  26.875  1.000 19.032 0 105  GLY S CA  1 ? 
ATOM   785   C  C   . GLY A  1  105 ? -10.068 28.033  25.430  1.000 17.870 0 105  GLY S C   1 ? 
ATOM   786   O  O   . GLY A  1  105 ? -9.503  28.610  24.531  1.000 20.139 0 105  GLY S O   1 ? 
ATOM   787   N  N   . ALA A  1  106 ? -10.910 27.023  25.194  1.000 17.548 0 106  ALA S N   1 ? 
ATOM   788   C  CA  . ALA A  1  106 ? -11.091 26.490  23.849  1.000 17.846 0 106  ALA S CA  1 ? 
ATOM   789   C  C   . ALA A  1  106 ? -12.011 27.401  23.032  1.000 18.404 0 106  ALA S C   1 ? 
ATOM   790   O  O   . ALA A  1  106 ? -12.945 27.968  23.582  1.000 19.959 0 106  ALA S O   1 ? 
ATOM   791   C  CB  . ALA A  1  106 ? -11.655 25.104  23.951  1.000 18.822 0 106  ALA S CB  1 ? 
ATOM   792   N  N   . SER A  1  107 ? -11.736 27.524  21.735  1.000 18.052 0 107  SER S N   1 ? 
ATOM   793   C  CA  . SER A  1  107 ? -12.664 28.133  20.785  1.000 18.871 0 107  SER S CA  1 ? 
ATOM   794   C  C   . SER A  1  107 ? -13.836 27.179  20.524  1.000 20.700 0 107  SER S C   1 ? 
ATOM   795   O  O   . SER A  1  107 ? -14.969 27.619  20.300  1.000 18.818 0 107  SER S O   1 ? 
ATOM   796   C  CB  . SER A  1  107 ? -11.976 28.544  19.509  1.000 18.379 0 107  SER S CB  1 ? 
ATOM   797   O  OG  . SER A  1  107 ? -11.417 27.432  18.851  1.000 20.380 0 107  SER S OG  1 ? 
ATOM   798   N  N   . ALA A  1  108 ? -13.556 25.865  20.488  1.000 18.367 0 108  ALA S N   1 ? 
ATOM   799   C  CA  . ALA A  1  108 ? -14.586 24.876  20.215  1.000 18.368 0 108  ALA S CA  1 ? 
ATOM   800   C  C   . ALA A  1  108 ? -14.099 23.518  20.686  1.000 15.741 0 108  ALA S C   1 ? 
ATOM   801   O  O   . ALA A  1  108 ? -12.896 23.327  20.859  1.000 15.494 0 108  ALA S O   1 ? 
ATOM   802   C  CB  . ALA A  1  108 ? -14.896 24.820  18.734  1.000 18.757 0 108  ALA S CB  1 ? 
ATOM   803   N  N   . ILE A  1  109 ? -15.044 22.603  20.904  1.000 15.944 0 109  ILE S N   1 ? 
ATOM   804   C  CA  . ILE A  1  109 ? -14.730 21.276  21.405  1.000 15.173 0 109  ILE S CA  1 ? 
ATOM   805   C  C   . ILE A  1  109 ? -15.217 20.231  20.407  1.000 13.592 0 109  ILE S C   1 ? 
ATOM   806   O  O   . ILE A  1  109 ? -16.351 20.296  19.943  1.000 14.150 0 109  ILE S O   1 ? 
ATOM   807   C  CB  . ILE A  1  109 ? -15.368 21.043  22.788  1.000 16.080 0 109  ILE S CB  1 ? 
ATOM   808   C  CG1 . ILE A  1  109 ? -14.881 22.080  23.816  1.000 16.545 0 109  ILE S CG1 1 ? 
ATOM   809   C  CG2 . ILE A  1  109 ? -15.152 19.596  23.255  1.000 16.303 0 109  ILE S CG2 1 ? 
ATOM   810   C  CD1 . ILE A  1  109 ? -15.600 22.027  25.135  1.000 16.844 0 109  ILE S CD1 1 ? 
ATOM   811   N  N   . ILE A  1  110 ? -14.351 19.251  20.135  1.000 13.371 0 110  ILE S N   1 ? 
ATOM   812   C  CA  . ILE A  1  110 ? -14.767 18.031  19.468  1.000 13.490 0 110  ILE S CA  1 ? 
ATOM   813   C  C   . ILE A  1  110 ? -14.937 16.927  20.506  1.000 12.967 0 110  ILE S C   1 ? 
ATOM   814   O  O   . ILE A  1  110 ? -13.978 16.589  21.188  1.000 11.864 0 110  ILE S O   1 ? 
ATOM   815   C  CB  . ILE A  1  110 ? -13.752 17.618  18.391  1.000 13.299 0 110  ILE S CB  1 ? 
ATOM   816   C  CG1 . ILE A  1  110 ? -13.519 18.722  17.357  1.000 15.329 0 110  ILE S CG1 1 ? 
ATOM   817   C  CG2 . ILE A  1  110 ? -14.211 16.324  17.739  1.000 14.125 0 110  ILE S CG2 1 ? 
ATOM   818   C  CD1 . ILE A  1  110 ? -12.360 18.445  16.410  1.000 16.567 0 110  ILE S CD1 1 ? 
ATOM   819   N  N   . ALA A  1  111 ? -16.160 16.379  20.601  1.000 11.512 0 111  ALA S N   1 ? 
ATOM   820   C  CA  . ALA A  1  111 ? -16.473 15.228  21.435  1.000 12.035 0 111  ALA S CA  1 ? 
ATOM   821   C  C   . ALA A  1  111 ? -16.317 13.977  20.570  1.000 11.699 0 111  ALA S C   1 ? 
ATOM   822   O  O   . ALA A  1  111 ? -17.246 13.569  19.871  1.000 12.483 0 111  ALA S O   1 ? 
ATOM   823   C  CB  . ALA A  1  111 ? -17.847 15.325  22.031  1.000 12.114 0 111  ALA S CB  1 ? 
ATOM   824   N  N   . TRP A  1  112 ? -15.118 13.382  20.621  1.000 11.136 0 112  TRP S N   1 ? 
ATOM   825   C  CA  . TRP A  1  112 ? -14.852 12.185  19.858  1.000 10.494 0 112  TRP S CA  1 ? 
ATOM   826   C  C   . TRP A  1  112 ? -15.591 10.996  20.442  1.000 10.051 0 112  TRP S C   1 ? 
ATOM   827   O  O   . TRP A  1  112 ? -15.524 10.731  21.643  1.000 10.157 0 112  TRP S O   1 ? 
ATOM   828   C  CB  . TRP A  1  112 ? -13.375 11.796  19.818  1.000 11.340 0 112  TRP S CB  1 ? 
ATOM   829   C  CG  . TRP A  1  112 ? -12.447 12.696  19.074  1.000 11.090 0 112  TRP S CG  1 ? 
ATOM   830   C  CD1 . TRP A  1  112 ? -11.262 13.142  19.550  1.000 11.290 0 112  TRP S CD1 1 ? 
ATOM   831   C  CD2 . TRP A  1  112 ? -12.532 13.111  17.708  1.000 10.659 0 112  TRP S CD2 1 ? 
ATOM   832   N  NE1 . TRP A  1  112 ? -10.596 13.860  18.594  1.000 11.525 0 112  TRP S NE1 1 ? 
ATOM   833   C  CE2 . TRP A  1  112 ? -11.345 13.832  17.449  1.000 11.735 0 112  TRP S CE2 1 ? 
ATOM   834   C  CE3 . TRP A  1  112 ? -13.448 12.920  16.668  1.000 11.389 0 112  TRP S CE3 1 ? 
ATOM   835   C  CZ2 . TRP A  1  112 ? -11.060 14.367  16.196  1.000 12.325 0 112  TRP S CZ2 1 ? 
ATOM   836   C  CZ3 . TRP A  1  112 ? -13.169 13.467  15.433  1.000 11.873 0 112  TRP S CZ3 1 ? 
ATOM   837   C  CH2 . TRP A  1  112 ? -11.993 14.180  15.203  1.000 12.647 0 112  TRP S CH2 1 ? 
ATOM   838   N  N   . GLY A  1  113 ? -16.254 10.252  19.569  1.000 9.022  0 113  GLY S N   1 ? 
ATOM   839   C  CA  . GLY A  1  113 ? -16.782 8.966   19.934  1.000 9.557  0 113  GLY S CA  1 ? 
ATOM   840   C  C   . GLY A  1  113 ? -18.059 9.030   20.776  1.000 9.492  0 113  GLY S C   1 ? 
ATOM   841   O  O   . GLY A  1  113 ? -18.475 10.080  21.283  1.000 10.436 0 113  GLY S O   1 ? 
ATOM   842   N  N   . THR A  1  114 ? -18.643 7.849   20.942  1.000 9.595  0 114  THR S N   1 ? 
ATOM   843   C  CA  . THR A  1  114 ? -19.778 7.660   21.823  1.000 10.226 0 114  THR S CA  1 ? 
ATOM   844   C  C   . THR A  1  114 ? -19.426 8.017   23.254  1.000 10.253 0 114  THR S C   1 ? 
ATOM   845   O  O   . THR A  1  114 ? -20.313 8.528   23.968  1.000 10.331 0 114  THR S O   1 ? 
ATOM   846   C  CB  . THR A  1  114 ? -20.405 6.282   21.602  1.000 10.609 0 114  THR S CB  1 ? 
ATOM   847   O  OG1 . THR A  1  114 ? -20.776 6.263   20.210  1.000 9.757  0 114  THR S OG1 1 ? 
ATOM   848   C  CG2 . THR A  1  114 ? -21.609 6.014   22.472  1.000 11.827 0 114  THR S CG2 1 ? 
ATOM   849   N  N   . CYS A  1  115 ? -18.169 7.811   23.697  1.000 10.030 0 115  CYS S N   1 ? 
ATOM   850   C  CA  . CYS A  1  115 ? -17.781 8.182   25.065  1.000 10.655 0 115  CYS S CA  1 ? 
ATOM   851   C  C   . CYS A  1  115 ? -18.037 9.668   25.325  1.000 11.056 0 115  CYS S C   1 ? 
ATOM   852   O  O   . CYS A  1  115 ? -18.742 10.035  26.261  1.000 10.557 0 115  CYS S O   1 ? 
ATOM   853   C  CB  . CYS A  1  115 ? -16.317 7.904   25.366  1.000 11.242 0 115  CYS S CB  1 ? 
ATOM   854   S  SG  . CYS A  1  115 ? -15.908 6.202   25.845  1.000 11.115 0 115  CYS S SG  1 ? 
ATOM   855   N  N   . ALA A  1  116 ? -17.395 10.539  24.553  1.000 9.894  0 116  ALA S N   1 ? 
ATOM   856   C  CA  . ALA A  1  116 ? -17.448 11.966  24.809  1.000 10.377 0 116  ALA S CA  1 ? 
ATOM   857   C  C   . ALA A  1  116 ? -18.837 12.524  24.454  1.000 11.607 0 116  ALA S C   1 ? 
ATOM   858   O  O   . ALA A  1  116 ? -19.304 13.486  25.106  1.000 11.728 0 116  ALA S O   1 ? 
ATOM   859   C  CB  . ALA A  1  116 ? -16.357 12.635  24.055  1.000 10.737 0 116  ALA S CB  1 ? 
ATOM   860   N  N   . SER A  1  117 ? -19.501 11.895  23.470  1.000 11.616 0 117  SER S N   1 ? 
ATOM   861   C  CA  . SER A  1  117 ? -20.783 12.367  22.961  1.000 11.823 0 117  SER S CA  1 ? 
ATOM   862   C  C   . SER A  1  117 ? -21.918 12.027  23.933  1.000 12.017 0 117  SER S C   1 ? 
ATOM   863   O  O   . SER A  1  117 ? -22.799 12.872  24.165  1.000 11.507 0 117  SER S O   1 ? 
ATOM   864   C  CB  . SER A  1  117 ? -21.089 11.813  21.569  1.000 12.085 0 117  SER S CB  1 ? 
ATOM   865   O  OG  . SER A  1  117 ? -20.160 12.310  20.609  1.000 10.913 0 117  SER S OG  1 ? 
ATOM   866   N  N   . TRP A  1  118 ? -21.910 10.785  24.435  1.000 11.675 0 118  TRP S N   1 ? 
ATOM   867   C  CA  . TRP A  1  118 ? -23.071 10.190  25.101  1.000 12.949 0 118  TRP S CA  1 ? 
ATOM   868   C  C   . TRP A  1  118 ? -22.742 9.494   26.426  1.000 14.558 0 118  TRP S C   1 ? 
ATOM   869   O  O   . TRP A  1  118 ? -23.553 9.549   27.326  1.000 14.617 0 118  TRP S O   1 ? 
ATOM   870   C  CB  . TRP A  1  118 ? -23.784 9.207   24.178  1.000 14.171 0 118  TRP S CB  1 ? 
ATOM   871   C  CG  . TRP A  1  118 ? -24.214 9.803   22.863  1.000 16.772 0 118  TRP S CG  1 ? 
ATOM   872   C  CD1 . TRP A  1  118 ? -23.820 9.422   21.625  1.000 19.171 0 118  TRP S CD1 1 ? 
ATOM   873   C  CD2 . TRP A  1  118 ? -25.171 10.869  22.673  1.000 18.760 0 118  TRP S CD2 1 ? 
ATOM   874   N  NE1 . TRP A  1  118 ? -24.471 10.172  20.667  1.000 19.033 0 118  TRP S NE1 1 ? 
ATOM   875   C  CE2 . TRP A  1  118 ? -25.297 11.058  21.284  1.000 20.871 0 118  TRP S CE2 1 ? 
ATOM   876   C  CE3 . TRP A  1  118 ? -25.935 11.654  23.540  1.000 20.723 0 118  TRP S CE3 1 ? 
ATOM   877   C  CZ2 . TRP A  1  118 ? -26.173 11.998  20.742  1.000 22.943 0 118  TRP S CZ2 1 ? 
ATOM   878   C  CZ3 . TRP A  1  118 ? -26.825 12.559  23.001  1.000 23.013 0 118  TRP S CZ3 1 ? 
ATOM   879   C  CH2 . TRP A  1  118 ? -26.895 12.756  21.627  1.000 21.588 0 118  TRP S CH2 1 ? 
ATOM   880   N  N   . GLY A  1  119 ? -21.640 8.746   26.501  1.000 13.493 0 119  GLY S N   1 ? 
ATOM   881   C  CA  . GLY A  1  119 ? -21.330 7.939   27.685  1.000 12.523 0 119  GLY S CA  1 ? 
ATOM   882   C  C   . GLY A  1  119 ? -20.591 6.646   27.366  1.000 12.773 0 119  GLY S C   1 ? 
ATOM   883   O  O   . GLY A  1  119 ? -19.624 6.291   28.048  1.000 11.414 0 119  GLY S O   1 ? 
ATOM   884   N  N   . CYS A  1  120 ? -21.066 5.958   26.325  1.000 11.594 0 120  CYS S N   1 ? 
ATOM   885   C  CA  . CYS A  1  120 ? -20.552 4.684   25.868  1.000 11.668 0 120  CYS S CA  1 ? 
ATOM   886   C  C   . CYS A  1  120 ? -20.519 3.680   27.031  1.000 11.046 0 120  CYS S C   1 ? 
ATOM   887   O  O   . CYS A  1  120 ? -21.396 3.699   27.933  1.000 10.975 0 120  CYS S O   1 ? 
ATOM   888   C  CB  . CYS A  1  120 ? -19.229 4.855   25.106  1.000 10.605 0 120  CYS S CB  1 ? 
ATOM   889   S  SG  . CYS A  1  120 ? -18.986 3.541   23.877  1.000 11.098 0 120  CYS S SG  1 ? 
ATOM   890   N  N   . VAL A  1  121 ? -19.615 2.701   26.959  1.000 10.475 0 121  VAL S N   1 ? 
ATOM   891   C  CA  . VAL A  1  121 ? -19.780 1.440   27.686  1.000 11.890 0 121  VAL S CA  1 ? 
ATOM   892   C  C   . VAL A  1  121 ? -19.749 1.681   29.203  1.000 10.657 0 121  VAL S C   1 ? 
ATOM   893   O  O   . VAL A  1  121 ? -20.553 1.067   29.903  1.000 10.855 0 121  VAL S O   1 ? 
ATOM   894   C  CB  . VAL A  1  121 ? -18.786 0.338   27.265  1.000 11.367 0 121  VAL S CB  1 ? 
ATOM   895   C  CG1 . VAL A  1  121 ? -17.379 0.590   27.772  1.000 11.517 0 121  VAL S CG1 1 ? 
ATOM   896   C  CG2 . VAL A  1  121 ? -19.274 -1.052  27.646  1.000 11.076 0 121  VAL S CG2 1 ? 
ATOM   897   N  N   . GLN A  1  122 ? -18.917 2.616   29.683  1.000 11.536 0 122  GLN S N   1 ? 
ATOM   898   C  CA  . GLN A  1  122 ? -18.849 2.822   31.119  1.000 10.757 0 122  GLN S CA  1 ? 
ATOM   899   C  C   . GLN A  1  122 ? -20.136 3.455   31.642  1.000 11.634 0 122  GLN S C   1 ? 
ATOM   900   O  O   . GLN A  1  122 ? -20.400 3.386   32.847  1.000 11.141 0 122  GLN S O   1 ? 
ATOM   901   C  CB  . GLN A  1  122 ? -17.657 3.693   31.497  1.000 10.783 0 122  GLN S CB  1 ? 
ATOM   902   C  CG  . GLN A  1  122 ? -17.593 5.024   30.747  1.000 10.375 0 122  GLN S CG  1 ? 
ATOM   903   C  CD  . GLN A  1  122 ? -16.733 4.971   29.502  1.000 10.357 0 122  GLN S CD  1 ? 
ATOM   904   O  OE1 . GLN A  1  122 ? -16.675 3.955   28.807  1.000 10.077 0 122  GLN S OE1 1 ? 
ATOM   905   N  NE2 . GLN A  1  122 ? -16.058 6.070   29.228  1.000 9.967  0 122  GLN S NE2 1 ? 
ATOM   906   N  N   . ALA A  1  123 ? -20.900 4.107   30.773  1.000 10.844 0 123  ALA S N   1 ? 
ATOM   907   C  CA  . ALA A  1  123 ? -22.184 4.699   31.147  1.000 11.530 0 123  ALA S CA  1 ? 
ATOM   908   C  C   . ALA A  1  123 ? -23.340 3.697   31.042  1.000 12.169 0 123  ALA S C   1 ? 
ATOM   909   O  O   . ALA A  1  123 ? -24.460 4.019   31.434  1.000 13.828 0 123  ALA S O   1 ? 
ATOM   910   C  CB  . ALA A  1  123 ? -22.475 5.952   30.373  1.000 11.244 0 123  ALA S CB  1 ? 
ATOM   911   N  N   . ALA A  1  124 ? -23.094 2.491   30.529  1.000 12.262 0 124  ALA S N   1 ? 
ATOM   912   C  CA  . ALA A  1  124 ? -24.128 1.476   30.449  1.000 11.945 0 124  ALA S CA  1 ? 
ATOM   913   C  C   . ALA A  1  124 ? -24.484 1.031   31.862  1.000 12.965 0 124  ALA S C   1 ? 
ATOM   914   O  O   . ALA A  1  124 ? -23.665 1.138   32.780  1.000 12.103 0 124  ALA S O   1 ? 
ATOM   915   C  CB  . ALA A  1  124 ? -23.680 0.318   29.585  1.000 12.618 0 124  ALA S CB  1 ? 
ATOM   916   N  N   . ARG A  1  125 ? -25.726 0.561   32.010  1.000 12.360 0 125  ARG S N   1 ? 
ATOM   917   C  CA  . ARG A  1  125 ? -26.257 0.178   33.320  1.000 14.410 0 125  ARG S CA  1 ? 
ATOM   918   C  C   . ARG A  1  125 ? -25.270 -0.744  34.032  1.000 13.182 0 125  ARG S C   1 ? 
ATOM   919   O  O   . ARG A  1  125 ? -24.781 -1.721  33.464  1.000 12.009 0 125  ARG S O   1 ? 
ATOM   920   C  CB  . ARG A  1  125 ? -27.644 -0.424  33.072  1.000 18.022 0 125  ARG S CB  1 ? 
ATOM   921   C  CG  . ARG A  1  125 ? -28.343 -1.098  34.235  1.000 25.542 0 125  ARG S CG  1 ? 
ATOM   922   C  CD  . ARG A  1  125 ? -29.759 -1.487  33.772  1.000 30.573 0 125  ARG S CD  1 ? 
ATOM   923   N  NE  . ARG A  1  125 ? -30.609 -0.388  33.315  1.000 34.287 0 125  ARG S NE  1 ? 
ATOM   924   C  CZ  . ARG A  1  125 ? -31.905 -0.518  33.028  1.000 39.304 0 125  ARG S CZ  1 ? 
ATOM   925   N  NH1 . ARG A  1  125 ? -32.471 -1.710  33.050  1.000 40.687 0 125  ARG S NH1 1 ? 
ATOM   926   N  NH2 . ARG A  1  125 ? -32.642 0.537   32.735  1.000 38.345 0 125  ARG S NH2 1 ? 
ATOM   927   N  N   . PRO A  1  126 ? -24.938 -0.531  35.324  1.000 12.752 0 126  PRO S N   1 ? 
ATOM   928   C  CA  . PRO A  1  126 ? -25.489 0.545   36.151  1.000 13.293 0 126  PRO S CA  1 ? 
ATOM   929   C  C   . PRO A  1  126 ? -24.680 1.827   36.323  1.000 13.635 0 126  PRO S C   1 ? 
ATOM   930   O  O   . PRO A  1  126 ? -24.894 2.557   37.282  1.000 13.765 0 126  PRO S O   1 ? 
ATOM   931   C  CB  . PRO A  1  126 ? -25.582 -0.219  37.474  1.000 13.718 0 126  PRO S CB  1 ? 
ATOM   932   C  CG  . PRO A  1  126 ? -24.272 -0.986  37.530  1.000 13.564 0 126  PRO S CG  1 ? 
ATOM   933   C  CD  . PRO A  1  126 ? -24.115 -1.470  36.084  1.000 14.093 0 126  PRO S CD  1 ? 
ATOM   934   N  N   . ASN A  1  127 ? -23.770 2.084   35.358  1.000 13.531 0 127  ASN S N   1 ? 
ATOM   935   C  CA  . ASN A  1  127 ? -22.904 3.256   35.334  1.000 12.651 0 127  ASN S CA  1 ? 
ATOM   936   C  C   . ASN A  1  127 ? -22.239 3.449   36.692  1.000 13.173 0 127  ASN S C   1 ? 
ATOM   937   O  O   . ASN A  1  127 ? -22.474 4.444   37.384  1.000 12.740 0 127  ASN S O   1 ? 
ATOM   938   C  CB  . ASN A  1  127 ? -23.674 4.499   34.886  1.000 12.025 0 127  ASN S CB  1 ? 
ATOM   939   C  CG  . ASN A  1  127 ? -22.745 5.633   34.561  1.000 12.159 0 127  ASN S CG  1 ? 
ATOM   940   O  OD1 . ASN A  1  127 ? -21.530 5.569   34.827  1.000 12.957 0 127  ASN S OD1 1 ? 
ATOM   941   N  ND2 . ASN A  1  127 ? -23.318 6.702   34.045  1.000 13.136 0 127  ASN S ND2 1 ? 
ATOM   942   N  N   . PRO A  1  128 ? -21.374 2.507   37.087  1.000 13.245 0 128  PRO S N   1 ? 
ATOM   943   C  CA  . PRO A  1  128 ? -20.719 2.556   38.403  1.000 14.096 0 128  PRO S CA  1 ? 
ATOM   944   C  C   . PRO A  1  128 ? -20.006 3.857   38.769  1.000 13.553 0 128  PRO S C   1 ? 
ATOM   945   O  O   . PRO A  1  128 ? -19.942 4.252   39.953  1.000 13.106 0 128  PRO S O   1 ? 
ATOM   946   C  CB  . PRO A  1  128 ? -19.667 1.448   38.291  1.000 15.594 0 128  PRO S CB  1 ? 
ATOM   947   C  CG  . PRO A  1  128 ? -20.094 0.531   37.186  1.000 14.488 0 128  PRO S CG  1 ? 
ATOM   948   C  CD  . PRO A  1  128 ? -20.982 1.343   36.279  1.000 13.704 0 128  PRO S CD  1 ? 
ATOM   949   N  N   . THR A  1  129 ? -19.438 4.539   37.767  1.000 11.262 0 129  THR S N   1 ? 
ATOM   950   C  CA  . THR A  1  129 ? -18.620 5.714   38.003  1.000 11.814 0 129  THR S CA  1 ? 
ATOM   951   C  C   . THR A  1  129 ? -19.352 7.027   37.769  1.000 11.081 0 129  THR S C   1 ? 
ATOM   952   O  O   . THR A  1  129 ? -18.775 8.094   37.939  1.000 11.482 0 129  THR S O   1 ? 
ATOM   953   C  CB  . THR A  1  129 ? -17.349 5.668   37.160  1.000 11.467 0 129  THR S CB  1 ? 
ATOM   954   O  OG1 . THR A  1  129 ? -17.667 5.848   35.773  1.000 11.357 0 129  THR S OG1 1 ? 
ATOM   955   C  CG2 . THR A  1  129 ? -16.565 4.413   37.435  1.000 11.562 0 129  THR S CG2 1 ? 
ATOM   956   N  N   . GLN A  1  130 ? -20.623 6.973   37.372  1.000 12.461 0 130  GLN S N   1 ? 
ATOM   957   C  CA  . GLN A  1  130 ? -21.375 8.156   36.991  1.000 13.400 0 130  GLN S CA  1 ? 
ATOM   958   C  C   . GLN A  1  130 ? -20.658 8.875   35.858  1.000 13.081 0 130  GLN S C   1 ? 
ATOM   959   O  O   . GLN A  1  130 ? -20.519 10.084  35.876  1.000 12.559 0 130  GLN S O   1 ? 
ATOM   960   C  CB  . GLN A  1  130 ? -21.652 9.070   38.191  1.000 16.214 0 130  GLN S CB  1 ? 
ATOM   961   C  CG  . GLN A  1  130 ? -22.512 8.367   39.217  1.000 19.046 0 130  GLN S CG  1 ? 
ATOM   962   C  CD  . GLN A  1  130 ? -22.667 9.235   40.446  1.000 26.349 0 130  GLN S CD  1 ? 
ATOM   963   O  OE1 . GLN A  1  130 ? -23.164 10.355  40.367  1.000 27.516 0 130  GLN S OE1 1 ? 
ATOM   964   N  NE2 . GLN A  1  130 ? -22.120 8.761   41.551  1.000 25.778 0 130  GLN S NE2 1 ? 
ATOM   965   N  N   . ALA A  1  131 ? -20.223 8.096   34.860  1.000 13.015 0 131  ALA S N   1 ? 
ATOM   966   C  CA  . ALA A  1  131 ? -19.646 8.631   33.643  1.000 12.812 0 131  ALA S CA  1 ? 
ATOM   967   C  C   . ALA A  1  131 ? -20.683 9.481   32.913  1.000 12.738 0 131  ALA S C   1 ? 
ATOM   968   O  O   . ALA A  1  131 ? -21.843 9.065   32.780  1.000 14.566 0 131  ALA S O   1 ? 
ATOM   969   C  CB  . ALA A  1  131 ? -19.131 7.501   32.774  1.000 13.490 0 131  ALA S CB  1 ? 
ATOM   970   N  N   . THR A  1  132 ? -20.252 10.655  32.493  1.000 11.943 0 132  THR S N   1 ? 
ATOM   971   C  CA  . THR A  1  132 ? -21.141 11.697  32.004  1.000 13.669 0 132  THR S CA  1 ? 
ATOM   972   C  C   . THR A  1  132 ? -20.587 12.289  30.714  1.000 12.962 0 132  THR S C   1 ? 
ATOM   973   O  O   . THR A  1  132 ? -19.403 12.640  30.648  1.000 13.140 0 132  THR S O   1 ? 
ATOM   974   C  CB  . THR A  1  132 ? -21.286 12.813  33.060  1.000 16.142 0 132  THR S CB  1 ? 
ATOM   975   O  OG1 . THR A  1  132 ? -21.684 12.188  34.276  1.000 19.176 0 132  THR S OG1 1 ? 
ATOM   976   C  CG2 . THR A  1  132 ? -22.325 13.827  32.682  1.000 17.310 0 132  THR S CG2 1 ? 
ATOM   977   N  N   . PRO A  1  133 ? -21.409 12.482  29.657  1.000 13.430 0 133  PRO S N   1 ? 
ATOM   978   C  CA  . PRO A  1  133 ? -20.911 13.082  28.413  1.000 12.934 0 133  PRO S CA  1 ? 
ATOM   979   C  C   . PRO A  1  133 ? -20.524 14.545  28.623  1.000 13.603 0 133  PRO S C   1 ? 
ATOM   980   O  O   . PRO A  1  133 ? -21.047 15.218  29.530  1.000 13.358 0 133  PRO S O   1 ? 
ATOM   981   C  CB  . PRO A  1  133 ? -22.105 12.953  27.445  1.000 13.273 0 133  PRO S CB  1 ? 
ATOM   982   C  CG  . PRO A  1  133 ? -23.334 12.868  28.379  1.000 13.997 0 133  PRO S CG  1 ? 
ATOM   983   C  CD  . PRO A  1  133 ? -22.846 12.116  29.588  1.000 13.972 0 133  PRO S CD  1 ? 
ATOM   984   N  N   . ILE A  1  134 ? -19.673 15.050  27.737  1.000 13.252 0 134  ILE S N   1 ? 
ATOM   985   C  CA  . ILE A  1  134 ? -19.037 16.347  27.862  1.000 15.003 0 134  ILE S CA  1 ? 
ATOM   986   C  C   . ILE A  1  134 ? -20.080 17.464  27.906  1.000 14.764 0 134  ILE S C   1 ? 
ATOM   987   O  O   . ILE A  1  134 ? -19.887 18.424  28.640  1.000 14.687 0 134  ILE S O   1 ? 
ATOM   988   C  CB  . ILE A  1  134 ? -18.068 16.602  26.696  1.000 18.492 0 134  ILE S CB  1 ? 
ATOM   989   C  CG1 . ILE A  1  134 ? -17.050 15.473  26.586  1.000 21.014 0 134  ILE S CG1 1 ? 
ATOM   990   C  CG2 . ILE A  1  134 ? -17.378 17.947  26.836  1.000 22.095 0 134  ILE S CG2 1 ? 
ATOM   991   C  CD1 . ILE A  1  134 ? -16.350 15.243  27.863  1.000 18.882 0 134  ILE S CD1 1 ? 
ATOM   992   N  N   . ASP A  1  135 ? -21.158 17.340  27.134  1.000 14.423 0 135  ASP S N   1 ? 
ATOM   993   C  CA  . ASP A  1  135 ? -22.070 18.469  26.977  1.000 16.509 0 135  ASP S CA  1 ? 
ATOM   994   C  C   . ASP A  1  135 ? -22.948 18.636  28.218  1.000 17.514 0 135  ASP S C   1 ? 
ATOM   995   O  O   . ASP A  1  135 ? -23.707 19.610  28.292  1.000 17.063 0 135  ASP S O   1 ? 
ATOM   996   C  CB  . ASP A  1  135 ? -22.867 18.378  25.670  1.000 17.507 0 135  ASP S CB  1 ? 
ATOM   997   C  CG  . ASP A  1  135 ? -23.902 17.274  25.607  1.000 20.555 0 135  ASP S CG  1 ? 
ATOM   998   O  OD1 . ASP A  1  135 ? -23.780 16.278  26.328  1.000 19.179 0 135  ASP S OD1 1 ? 
ATOM   999   O  OD2 . ASP A  1  135 ? -24.819 17.400  24.755  1.000 24.957 0 135  ASP S OD2 1 ? 
ATOM   1000  N  N   . LYS A  1  136 ? -22.889 17.689  29.165  1.000 16.590 0 136  LYS S N   1 ? 
ATOM   1001  C  CA  . LYS A  1  136 ? -23.602 17.843  30.423  1.000 18.678 0 136  LYS S CA  1 ? 
ATOM   1002  C  C   . LYS A  1  136 ? -22.703 18.478  31.480  1.000 19.764 0 136  LYS S C   1 ? 
ATOM   1003  O  O   . LYS A  1  136 ? -23.190 18.851  32.544  1.000 18.469 0 136  LYS S O   1 ? 
ATOM   1004  C  CB  . LYS A  1  136 ? -24.145 16.507  30.924  1.000 21.562 0 136  LYS S CB  1 ? 
ATOM   1005  C  CG  . LYS A  1  136 ? -25.133 15.819  29.993  1.000 26.397 0 136  LYS S CG  1 ? 
ATOM   1006  C  CD  . LYS A  1  136 ? -26.499 16.434  30.020  1.000 36.942 0 136  LYS S CD  1 ? 
ATOM   1007  C  CE  . LYS A  1  136 ? -27.471 15.705  29.110  1.000 46.033 0 136  LYS S CE  1 ? 
ATOM   1008  N  NZ  . LYS A  1  136 ? -28.492 16.637  28.560  1.000 54.564 0 136  LYS S NZ  1 ? 
ATOM   1009  N  N   . VAL A  1  137 ? -21.407 18.656  31.180  1.000 16.952 0 137  VAL S N   1 ? 
ATOM   1010  C  CA  . VAL A  1  137 ? -20.454 19.244  32.108  1.000 17.505 0 137  VAL S CA  1 ? 
ATOM   1011  C  C   . VAL A  1  137 ? -20.008 20.617  31.621  1.000 18.235 0 137  VAL S C   1 ? 
ATOM   1012  O  O   . VAL A  1  137 ? -19.921 21.532  32.413  1.000 18.735 0 137  VAL S O   1 ? 
ATOM   1013  C  CB  . VAL A  1  137 ? -19.231 18.323  32.301  1.000 18.851 0 137  VAL S CB  1 ? 
ATOM   1014  C  CG1 . VAL A  1  137 ? -18.156 18.990  33.145  1.000 21.481 0 137  VAL S CG1 1 ? 
ATOM   1015  C  CG2 . VAL A  1  137 ? -19.663 16.987  32.869  1.000 19.974 0 137  VAL S CG2 1 ? 
ATOM   1016  N  N   . ILE A  1  138 ? -19.726 20.748  30.325  1.000 15.609 0 138  ILE S N   1 ? 
ATOM   1017  C  CA  . ILE A  1  138 ? -19.327 21.989  29.702  1.000 15.472 0 138  ILE S CA  1 ? 
ATOM   1018  C  C   . ILE A  1  138 ? -20.543 22.490  28.929  1.000 18.561 0 138  ILE S C   1 ? 
ATOM   1019  O  O   . ILE A  1  138 ? -20.993 21.803  28.005  1.000 17.195 0 138  ILE S O   1 ? 
ATOM   1020  C  CB  . ILE A  1  138 ? -18.136 21.766  28.757  1.000 15.657 0 138  ILE S CB  1 ? 
ATOM   1021  C  CG1 . ILE A  1  138 ? -16.933 21.084  29.422  1.000 17.097 0 138  ILE S CG1 1 ? 
ATOM   1022  C  CG2 . ILE A  1  138 ? -17.717 23.067  28.113  1.000 14.167 0 138  ILE S CG2 1 ? 
ATOM   1023  C  CD1 . ILE A  1  138 ? -16.410 21.802  30.643  1.000 17.772 0 138  ILE S CD1 1 ? 
ATOM   1024  N  N   . THR A  1  139 ? -21.054 23.681  29.299  1.000 19.977 0 139  THR S N   1 ? 
ATOM   1025  C  CA  . THR A  1  139 ? -22.359 24.118  28.814  1.000 21.307 0 139  THR S CA  1 ? 
ATOM   1026  C  C   . THR A  1  139 ? -22.270 25.498  28.161  1.000 22.068 0 139  THR S C   1 ? 
ATOM   1027  O  O   . THR A  1  139 ? -23.317 26.066  27.813  1.000 24.285 0 139  THR S O   1 ? 
ATOM   1028  C  CB  . THR A  1  139 ? -23.419 24.070  29.922  1.000 21.943 0 139  THR S CB  1 ? 
ATOM   1029  O  OG1 . THR A  1  139 ? -22.937 24.908  30.966  1.000 24.172 0 139  THR S OG1 1 ? 
ATOM   1030  C  CG2 . THR A  1  139 ? -23.708 22.688  30.454  1.000 23.529 0 139  THR S CG2 1 ? 
ATOM   1031  N  N   . ASP A  1  140 ? -21.044 26.019  27.965  1.000 22.556 0 140  ASP S N   1 ? 
ATOM   1032  C  CA  . ASP A  1  140 ? -20.869 27.371  27.439  1.000 23.139 0 140  ASP S CA  1 ? 
ATOM   1033  C  C   . ASP A  1  140 ? -19.892 27.395  26.262  1.000 20.920 0 140  ASP S C   1 ? 
ATOM   1034  O  O   . ASP A  1  140 ? -19.269 28.427  26.005  1.000 19.675 0 140  ASP S O   1 ? 
ATOM   1035  C  CB  . ASP A  1  140 ? -20.422 28.344  28.540  1.000 24.340 0 140  ASP S CB  1 ? 
ATOM   1036  C  CG  . ASP A  1  140 ? -19.019 28.074  29.057  1.000 26.743 0 140  ASP S CG  1 ? 
ATOM   1037  O  OD1 . ASP A  1  140 ? -18.536 26.910  28.962  1.000 27.145 0 140  ASP S OD1 1 ? 
ATOM   1038  O  OD2 . ASP A  1  140 ? -18.411 29.010  29.575  1.000 30.311 0 140  ASP S OD2 1 ? 
ATOM   1039  N  N   . LYS A  1  141 ? -19.765 26.259  25.536  1.000 18.821 0 141  LYS S N   1 ? 
ATOM   1040  C  CA  . LYS A  1  141 ? -18.841 26.157  24.426  1.000 18.090 0 141  LYS S CA  1 ? 
ATOM   1041  C  C   . LYS A  1  141 ? -19.455 25.358  23.272  1.000 15.829 0 141  LYS S C   1 ? 
ATOM   1042  O  O   . LYS A  1  141 ? -20.237 24.431  23.484  1.000 16.785 0 141  LYS S O   1 ? 
ATOM   1043  C  CB  . LYS A  1  141 ? -17.573 25.425  24.873  1.000 19.257 0 141  LYS S CB  1 ? 
ATOM   1044  C  CG  . LYS A  1  141 ? -16.702 26.206  25.839  1.000 20.675 0 141  LYS S CG  1 ? 
ATOM   1045  C  CD  . LYS A  1  141 ? -16.025 27.379  25.225  1.000 22.557 0 141  LYS S CD  1 ? 
ATOM   1046  C  CE  . LYS A  1  141 ? -15.508 28.320  26.288  1.000 23.661 0 141  LYS S CE  1 ? 
ATOM   1047  N  NZ  . LYS A  1  141 ? -14.435 29.163  25.754  1.000 25.949 0 141  LYS S NZ  1 ? 
ATOM   1048  N  N   . PRO A  1  142 ? -19.082 25.637  22.014  1.000 16.500 0 142  PRO S N   1 ? 
ATOM   1049  C  CA  . PRO A  1  142 ? -19.545 24.812  20.892  1.000 16.615 0 142  PRO S CA  1 ? 
ATOM   1050  C  C   . PRO A  1  142 ? -18.983 23.403  21.086  1.000 15.639 0 142  PRO S C   1 ? 
ATOM   1051  O  O   . PRO A  1  142 ? -17.815 23.290  21.457  1.000 18.883 0 142  PRO S O   1 ? 
ATOM   1052  C  CB  . PRO A  1  142 ? -18.878 25.444  19.666  1.000 17.050 0 142  PRO S CB  1 ? 
ATOM   1053  C  CG  . PRO A  1  142 ? -18.449 26.838  20.097  1.000 18.412 0 142  PRO S CG  1 ? 
ATOM   1054  C  CD  . PRO A  1  142 ? -18.203 26.739  21.589  1.000 17.945 0 142  PRO S CD  1 ? 
ATOM   1055  N  N   . ILE A  1  143 ? -19.834 22.381  20.991  1.000 14.222 0 143  ILE S N   1 ? 
ATOM   1056  C  CA  . ILE A  1  143 ? -19.409 20.981  21.064  1.000 14.344 0 143  ILE S CA  1 ? 
ATOM   1057  C  C   . ILE A  1  143 ? -19.934 20.257  19.818  1.000 14.893 0 143  ILE S C   1 ? 
ATOM   1058  O  O   . ILE A  1  143 ? -21.150 20.197  19.610  1.000 14.532 0 143  ILE S O   1 ? 
ATOM   1059  C  CB  . ILE A  1  143 ? -19.925 20.284  22.337  1.000 16.121 0 143  ILE S CB  1 ? 
ATOM   1060  C  CG1 . ILE A  1  143 ? -19.341 20.940  23.599  1.000 15.892 0 143  ILE S CG1 1 ? 
ATOM   1061  C  CG2 . ILE A  1  143 ? -19.671 18.764  22.308  1.000 15.527 0 143  ILE S CG2 1 ? 
ATOM   1062  C  CD1 . ILE A  1  143 ? -19.993 20.522  24.907  1.000 17.733 0 143  ILE S CD1 1 ? 
ATOM   1063  N  N   . ILE A  1  144 ? -19.004 19.722  19.028  1.000 12.787 0 144  ILE S N   1 ? 
ATOM   1064  C  CA  . ILE A  1  144 ? -19.329 18.878  17.886  1.000 13.115 0 144  ILE S CA  1 ? 
ATOM   1065  C  C   . ILE A  1  144 ? -19.224 17.436  18.324  1.000 12.883 0 144  ILE S C   1 ? 
ATOM   1066  O  O   . ILE A  1  144 ? -18.134 16.999  18.683  1.000 13.018 0 144  ILE S O   1 ? 
ATOM   1067  C  CB  . ILE A  1  144 ? -18.377 19.171  16.718  1.000 15.046 0 144  ILE S CB  1 ? 
ATOM   1068  C  CG1 . ILE A  1  144 ? -18.299 20.661  16.391  1.000 16.440 0 144  ILE S CG1 1 ? 
ATOM   1069  C  CG2 . ILE A  1  144 ? -18.776 18.375  15.474  1.000 15.629 0 144  ILE S CG2 1 ? 
ATOM   1070  C  CD1 . ILE A  1  144 ? -19.630 21.277  15.998  1.000 18.316 0 144  ILE S CD1 1 ? 
ATOM   1071  N  N   . LYS A  1  145 ? -20.357 16.735  18.290  1.000 13.110 0 145  LYS S N   1 ? 
ATOM   1072  C  CA  . LYS A  1  145 ? -20.424 15.337  18.669  1.000 11.890 0 145  LYS S CA  1 ? 
ATOM   1073  C  C   . LYS A  1  145 ? -20.066 14.492  17.450  1.000 10.978 0 145  LYS S C   1 ? 
ATOM   1074  O  O   . LYS A  1  145 ? -20.751 14.578  16.421  1.000 12.609 0 145  LYS S O   1 ? 
ATOM   1075  C  CB  . LYS A  1  145 ? -21.805 14.964  19.207  1.000 12.278 0 145  LYS S CB  1 ? 
ATOM   1076  C  CG  . LYS A  1  145 ? -22.208 15.550  20.556  1.000 12.922 0 145  LYS S CG  1 ? 
ATOM   1077  C  CD  . LYS A  1  145 ? -23.421 14.821  21.140  1.000 12.928 0 145  LYS S CD  1 ? 
ATOM   1078  C  CE  . LYS A  1  145 ? -24.010 15.457  22.367  1.000 14.407 0 145  LYS S CE  1 ? 
ATOM   1079  N  NZ  . LYS A  1  145 ? -24.766 16.664  22.008  1.000 17.699 0 145  LYS S NZ  1 ? 
ATOM   1080  N  N   . VAL A  1  146 ? -19.092 13.596  17.609  1.000 9.711  0 146  VAL S N   1 ? 
ATOM   1081  C  CA  . VAL A  1  146 ? -18.679 12.706  16.515  1.000 10.204 0 146  VAL S CA  1 ? 
ATOM   1082  C  C   . VAL A  1  146 ? -18.779 11.271  17.005  1.000 10.704 0 146  VAL S C   1 ? 
ATOM   1083  O  O   . VAL A  1  146 ? -17.772 10.636  17.392  1.000 10.471 0 146  VAL S O   1 ? 
ATOM   1084  C  CB  . VAL A  1  146 ? -17.270 13.069  16.022  1.000 10.877 0 146  VAL S CB  1 ? 
ATOM   1085  C  CG1 . VAL A  1  146 ? -16.875 12.239  14.813  1.000 12.437 0 146  VAL S CG1 1 ? 
ATOM   1086  C  CG2 . VAL A  1  146 ? -17.137 14.557  15.768  1.000 11.358 0 146  VAL S CG2 1 ? 
ATOM   1087  N  N   . PRO A  1  147 ? -20.020 10.731  17.086  1.000 11.102 0 147  PRO S N   1 ? 
ATOM   1088  C  CA  . PRO A  1  147 ? -20.231 9.475   17.773  1.000 10.801 0 147  PRO S CA  1 ? 
ATOM   1089  C  C   . PRO A  1  147 ? -19.881 8.248   16.936  1.000 10.328 0 147  PRO S C   1 ? 
ATOM   1090  O  O   . PRO A  1  147 ? -19.508 8.345   15.759  1.000 10.350 0 147  PRO S O   1 ? 
ATOM   1091  C  CB  . PRO A  1  147 ? -21.712 9.525   18.163  1.000 12.665 0 147  PRO S CB  1 ? 
ATOM   1092  C  CG  . PRO A  1  147 ? -22.351 10.406  17.142  1.000 12.544 0 147  PRO S CG  1 ? 
ATOM   1093  C  CD  . PRO A  1  147 ? -21.290 11.402  16.733  1.000 11.575 0 147  PRO S CD  1 ? 
ATOM   1094  N  N   . GLY A  1  148 ? -19.987 7.093   17.614  1.000 9.027  0 148  GLY S N   1 ? 
ATOM   1095  C  CA  . GLY A  1  148 ? -19.459 5.852   17.093  1.000 10.275 0 148  GLY S CA  1 ? 
ATOM   1096  C  C   . GLY A  1  148 ? -18.451 5.277   18.070  1.000 9.583  0 148  GLY S C   1 ? 
ATOM   1097  O  O   . GLY A  1  148 ? -17.763 6.049   18.754  1.000 9.631  0 148  GLY S O   1 ? 
ATOM   1098  N  N   . CYS A  1  149 ? -18.311 3.945   18.046  1.000 8.856  0 149  CYS S N   1 ? 
ATOM   1099  C  CA  . CYS A  1  149 ? -17.403 3.278   18.973  1.000 8.730  0 149  CYS S CA  1 ? 
ATOM   1100  C  C   . CYS A  1  149 ? -16.384 2.394   18.246  1.000 8.776  0 149  CYS S C   1 ? 
ATOM   1101  O  O   . CYS A  1  149 ? -16.511 1.166   18.164  1.000 9.207  0 149  CYS S O   1 ? 
ATOM   1102  C  CB  . CYS A  1  149 ? -18.150 2.492   20.046  1.000 9.653  0 149  CYS S CB  1 ? 
ATOM   1103  S  SG  . CYS A  1  149 ? -17.053 1.900   21.370  1.000 10.064 0 149  CYS S SG  1 ? 
ATOM   1104  N  N   . PRO A  1  150 ? -15.308 2.979   17.686  1.000 9.117  0 150  PRO S N   1 ? 
ATOM   1105  C  CA  . PRO A  1  150 ? -15.133 4.424   17.538  1.000 8.878  0 150  PRO S CA  1 ? 
ATOM   1106  C  C   . PRO A  1  150 ? -15.806 4.952   16.276  1.000 8.777  0 150  PRO S C   1 ? 
ATOM   1107  O  O   . PRO A  1  150 ? -16.329 4.172   15.498  1.000 9.690  0 150  PRO S O   1 ? 
ATOM   1108  C  CB  . PRO A  1  150 ? -13.607 4.538   17.434  1.000 8.884  0 150  PRO S CB  1 ? 
ATOM   1109  C  CG  . PRO A  1  150 ? -13.195 3.275   16.666  1.000 8.733  0 150  PRO S CG  1 ? 
ATOM   1110  C  CD  . PRO A  1  150 ? -14.229 2.218   17.049  1.000 8.897  0 150  PRO S CD  1 ? 
ATOM   1111  N  N   . PRO A  1  151 ? -15.735 6.262   16.001  1.000 9.071  0 151  PRO S N   1 ? 
ATOM   1112  C  CA  . PRO A  1  151 ? -16.112 6.794   14.695  1.000 9.524  0 151  PRO S CA  1 ? 
ATOM   1113  C  C   . PRO A  1  151 ? -15.159 6.274   13.623  1.000 8.822  0 151  PRO S C   1 ? 
ATOM   1114  O  O   . PRO A  1  151 ? -14.077 5.816   13.923  1.000 9.103  0 151  PRO S O   1 ? 
ATOM   1115  C  CB  . PRO A  1  151 ? -15.934 8.305   14.779  1.000 9.373  0 151  PRO S CB  1 ? 
ATOM   1116  C  CG  . PRO A  1  151 ? -15.505 8.610   16.152  1.000 10.613 0 151  PRO S CG  1 ? 
ATOM   1117  C  CD  . PRO A  1  151 ? -15.223 7.311   16.865  1.000 9.880  0 151  PRO S CD  1 ? 
ATOM   1118  N  N   . ILE A  1  152 ? -15.610 6.390   12.366  1.000 9.522  0 152  ILE S N   1 ? 
ATOM   1119  C  CA  . ILE A  1  152 ? -14.842 5.950   11.207  1.000 10.186 0 152  ILE S CA  1 ? 
ATOM   1120  C  C   . ILE A  1  152 ? -13.583 6.806   11.098  1.000 9.907  0 152  ILE S C   1 ? 
ATOM   1121  O  O   . ILE A  1  152 ? -13.636 8.031   11.185  1.000 9.174  0 152  ILE S O   1 ? 
ATOM   1122  C  CB  . ILE A  1  152 ? -15.718 6.076   9.951   1.000 10.076 0 152  ILE S CB  1 ? 
ATOM   1123  C  CG1 . ILE A  1  152 ? -16.940 5.149   10.010  1.000 9.950  0 152  ILE S CG1 1 ? 
ATOM   1124  C  CG2 . ILE A  1  152 ? -14.899 5.866   8.687   1.000 10.892 0 152  ILE S CG2 1 ? 
ATOM   1125  C  CD1 . ILE A  1  152 ? -18.043 5.524   9.016   1.000 10.264 0 152  ILE S CD1 1 ? 
ATOM   1126  N  N   . PRO A  1  153 ? -12.403 6.197   10.877  1.000 9.263  0 153  PRO S N   1 ? 
ATOM   1127  C  CA  . PRO A  1  153 ? -11.174 6.955   10.758  1.000 9.688  0 153  PRO S CA  1 ? 
ATOM   1128  C  C   . PRO A  1  153 ? -11.241 8.114   9.768   1.000 9.220  0 153  PRO S C   1 ? 
ATOM   1129  O  O   . PRO A  1  153 ? -10.868 9.236   10.102  1.000 8.891  0 153  PRO S O   1 ? 
ATOM   1130  C  CB  . PRO A  1  153 ? -10.142 5.891   10.306  1.000 9.957  0 153  PRO S CB  1 ? 
ATOM   1131  C  CG  . PRO A  1  153 ? -10.674 4.609   10.879  1.000 9.954  0 153  PRO S CG  1 ? 
ATOM   1132  C  CD  . PRO A  1  153 ? -12.170 4.751   10.842  1.000 9.309  0 153  PRO S CD  1 ? 
ATOM   1133  N  N   . ASP A  1  154 ? -11.735 7.839   8.551   1.000 9.270  0 154  ASP S N   1 ? 
ATOM   1134  C  CA  . ASP A  1  154 ? -11.728 8.870   7.513   1.000 9.750  0 154  ASP S CA  1 ? 
ATOM   1135  C  C   . ASP A  1  154 ? -12.820 9.920   7.743   1.000 9.932  0 154  ASP S C   1 ? 
ATOM   1136  O  O   . ASP A  1  154 ? -12.763 11.009  7.168   1.000 10.049 0 154  ASP S O   1 ? 
ATOM   1137  C  CB  . ASP A  1  154 ? -11.770 8.233   6.127   1.000 11.086 0 154  ASP S CB  1 ? 
ATOM   1138  C  CG  . ASP A  1  154 ? -10.440 7.621   5.717   1.000 12.833 0 154  ASP S CG  1 ? 
ATOM   1139  O  OD1 . ASP A  1  154 ? -9.419  8.047   6.295   1.000 15.150 0 154  ASP S OD1 1 ? 
ATOM   1140  O  OD2 . ASP A  1  154 ? -10.423 6.764   4.786   1.000 12.507 0 154  ASP S OD2 1 ? 
ATOM   1141  N  N   . VAL A  1  155 ? -13.787 9.640   8.619   1.000 9.373  0 155  VAL S N   1 ? 
ATOM   1142  C  CA  . VAL A  1  155 ? -14.753 10.663  9.044   1.000 8.884  0 155  VAL S CA  1 ? 
ATOM   1143  C  C   . VAL A  1  155 ? -14.077 11.601  10.034  1.000 9.367  0 155  VAL S C   1 ? 
ATOM   1144  O  O   . VAL A  1  155 ? -14.221 12.831  9.939   1.000 9.752  0 155  VAL S O   1 ? 
ATOM   1145  C  CB  . VAL A  1  155 ? -15.989 9.989   9.674   1.000 9.767  0 155  VAL S CB  1 ? 
ATOM   1146  C  CG1 . VAL A  1  155 ? -16.792 10.979  10.517  1.000 10.205 0 155  VAL S CG1 1 ? 
ATOM   1147  C  CG2 . VAL A  1  155 ? -16.879 9.313   8.653   1.000 10.355 0 155  VAL S CG2 1 ? 
ATOM   1148  N  N   . MET A  1  156 ? -13.312 11.033  10.993  1.000 9.846  0 156  MET S N   1 ? 
ATOM   1149  C  CA  . MET A  1  156 ? -12.581 11.870  11.942  1.000 9.986  0 156  MET S CA  1 ? 
ATOM   1150  C  C   . MET A  1  156 ? -11.664 12.852  11.218  1.000 9.806  0 156  MET S C   1 ? 
ATOM   1151  O  O   . MET A  1  156 ? -11.682 14.070  11.482  1.000 10.539 0 156  MET S O   1 ? 
ATOM   1152  C  CB  . MET A  1  156 ? -11.758 11.007  12.897  1.000 9.580  0 156  MET S CB  1 ? 
ATOM   1153  C  CG  . MET A  1  156 ? -12.595 10.060  13.735  1.000 9.898  0 156  MET S CG  1 ? 
ATOM   1154  S  SD  . MET A  1  156 ? -11.603 9.058   14.883  1.000 11.598 0 156  MET S SD  1 ? 
ATOM   1155  C  CE  . MET A  1  156 ? -11.272 10.243  16.194  1.000 12.251 0 156  MET S CE  1 ? 
ATOM   1156  N  N   . SER A  1  157 ? -10.856 12.346  10.279  1.000 9.717  0 157  SER S N   1 ? 
ATOM   1157  C  CA  . SER A  1  157 ? -9.933  13.187  9.534   1.000 9.383  0 157  SER S CA  1 ? 
ATOM   1158  C  C   . SER A  1  157 ? -10.690 14.148  8.609   1.000 9.485  0 157  SER S C   1 ? 
ATOM   1159  O  O   . SER A  1  157 ? -10.266 15.295  8.459   1.000 9.711  0 157  SER S O   1 ? 
ATOM   1160  C  CB  . SER A  1  157 ? -8.900  12.351  8.795   1.000 10.042 0 157  SER S CB  1 ? 
ATOM   1161  O  OG  . SER A  1  157 ? -9.479  11.530  7.814   1.000 9.677  0 157  SER S OG  1 ? 
ATOM   1162  N  N   . ALA A  1  158 ? -11.812 13.705  8.027   1.000 9.567  0 158  ALA S N   1 ? 
ATOM   1163  C  CA  . ALA A  1  158 ? -12.591 14.585  7.157   1.000 9.966  0 158  ALA S CA  1 ? 
ATOM   1164  C  C   . ALA A  1  158 ? -13.144 15.792  7.935   1.000 10.900 0 158  ALA S C   1 ? 
ATOM   1165  O  O   . ALA A  1  158 ? -13.115 16.927  7.457   1.000 11.743 0 158  ALA S O   1 ? 
ATOM   1166  C  CB  . ALA A  1  158 ? -13.683 13.845  6.435   1.000 9.407  0 158  ALA S CB  1 ? 
ATOM   1167  N  N   . ILE A  1  159 ? -13.614 15.578  9.163   1.000 10.956 0 159  ILE S N   1 ? 
ATOM   1168  C  CA  . ILE A  1  159 ? -14.099 16.686  9.973   1.000 11.898 0 159  ILE S CA  1 ? 
ATOM   1169  C  C   . ILE A  1  159 ? -12.969 17.660  10.281  1.000 11.709 0 159  ILE S C   1 ? 
ATOM   1170  O  O   . ILE A  1  159 ? -13.176 18.868  10.203  1.000 11.584 0 159  ILE S O   1 ? 
ATOM   1171  C  CB  . ILE A  1  159 ? -14.780 16.143  11.242  1.000 13.229 0 159  ILE S CB  1 ? 
ATOM   1172  C  CG1 . ILE A  1  159 ? -16.071 15.425  10.851  1.000 12.788 0 159  ILE S CG1 1 ? 
ATOM   1173  C  CG2 . ILE A  1  159 ? -15.019 17.243  12.282  1.000 14.905 0 159  ILE S CG2 1 ? 
ATOM   1174  C  CD1 . ILE A  1  159 ? -16.583 14.487  11.869  1.000 14.757 0 159  ILE S CD1 1 ? 
ATOM   1175  N  N   . ILE A  1  160 ? -11.782 17.132  10.625  1.000 11.200 0 160  ILE S N   1 ? 
ATOM   1176  C  CA  . ILE A  1  160 ? -10.604 17.978  10.814  1.000 11.966 0 160  ILE S CA  1 ? 
ATOM   1177  C  C   . ILE A  1  160 ? -10.321 18.805  9.562   1.000 11.546 0 160  ILE S C   1 ? 
ATOM   1178  O  O   . ILE A  1  160 ? -10.138 20.021  9.672   1.000 11.604 0 160  ILE S O   1 ? 
ATOM   1179  C  CB  . ILE A  1  160 ? -9.357  17.186  11.275  1.000 11.490 0 160  ILE S CB  1 ? 
ATOM   1180  C  CG1 . ILE A  1  160 ? -9.622  16.611  12.669  1.000 12.345 0 160  ILE S CG1 1 ? 
ATOM   1181  C  CG2 . ILE A  1  160 ? -8.129  18.076  11.293  1.000 12.856 0 160  ILE S CG2 1 ? 
ATOM   1182  C  CD1 . ILE A  1  160 ? -8.698  15.535  13.069  1.000 12.906 0 160  ILE S CD1 1 ? 
ATOM   1183  N  N   . THR A  1  161 ? -10.254 18.179  8.371   1.000 12.216 0 161  THR S N   1 ? 
ATOM   1184  C  CA  . THR A  1  161 ? -9.946  18.916  7.155   1.000 11.543 0 161  THR S CA  1 ? 
ATOM   1185  C  C   . THR A  1  161 ? -11.019 19.963  6.883   1.000 11.358 0 161  THR S C   1 ? 
ATOM   1186  O  O   . THR A  1  161 ? -10.722 21.012  6.316   1.000 13.381 0 161  THR S O   1 ? 
ATOM   1187  C  CB  . THR A  1  161 ? -9.749  18.004  5.933   1.000 12.283 0 161  THR S CB  1 ? 
ATOM   1188  O  OG1 . THR A  1  161 ? -10.905 17.202  5.661   1.000 12.877 0 161  THR S OG1 1 ? 
ATOM   1189  C  CG2 . THR A  1  161 ? -8.523  17.128  6.062   1.000 12.472 0 161  THR S CG2 1 ? 
ATOM   1190  N  N   . TYR A  1  162 ? -12.290 19.658  7.176   1.000 12.209 0 162  TYR S N   1 ? 
ATOM   1191  C  CA  . TYR A  1  162 ? -13.353 20.639  7.004   1.000 12.503 0 162  TYR S CA  1 ? 
ATOM   1192  C  C   . TYR A  1  162 ? -13.033 21.896  7.823   1.000 12.793 0 162  TYR S C   1 ? 
ATOM   1193  O  O   . TYR A  1  162 ? -13.090 23.038  7.327   1.000 12.824 0 162  TYR S O   1 ? 
ATOM   1194  C  CB  . TYR A  1  162 ? -14.717 20.043  7.393   1.000 12.661 0 162  TYR S CB  1 ? 
ATOM   1195  C  CG  . TYR A  1  162 ? -15.818 21.051  7.128   1.000 13.837 0 162  TYR S CG  1 ? 
ATOM   1196  C  CD1 . TYR A  1  162 ? -16.340 21.190  5.852   1.000 16.514 0 162  TYR S CD1 1 ? 
ATOM   1197  C  CD2 . TYR A  1  162 ? -16.249 21.932  8.112   1.000 14.839 0 162  TYR S CD2 1 ? 
ATOM   1198  C  CE1 . TYR A  1  162 ? -17.287 22.148  5.557   1.000 15.423 0 162  TYR S CE1 1 ? 
ATOM   1199  C  CE2 . TYR A  1  162 ? -17.203 22.900  7.833   1.000 15.063 0 162  TYR S CE2 1 ? 
ATOM   1200  C  CZ  . TYR A  1  162 ? -17.726 22.995  6.556   1.000 14.832 0 162  TYR S CZ  1 ? 
ATOM   1201  O  OH  . TYR A  1  162 ? -18.679 23.898  6.216   1.000 16.804 0 162  TYR S OH  1 ? 
ATOM   1202  N  N   . MET A  1  163 ? -12.678 21.688  9.099   1.000 12.598 0 163  MET S N   1 ? 
ATOM   1203  C  CA  . MET A  1  163 ? -12.422 22.799  10.005  1.000 14.173 0 163  MET S CA  1 ? 
ATOM   1204  C  C   . MET A  1  163 ? -11.218 23.620  9.545   1.000 15.023 0 163  MET S C   1 ? 
ATOM   1205  O  O   . MET A  1  163 ? -11.300 24.848  9.560   1.000 16.681 0 163  MET S O   1 ? 
ATOM   1206  C  CB  . MET A  1  163 ? -12.249 22.316  11.450  1.000 14.013 0 163  MET S CB  1 ? 
ATOM   1207  C  CG  . MET A  1  163 ? -13.517 21.742  12.007  1.000 14.288 0 163  MET S CG  1 ? 
ATOM   1208  S  SD  . MET A  1  163 ? -13.288 20.990  13.658  0.700 15.465 0 163  MET S SD  1 ? 
ATOM   1209  C  CE  . MET A  1  163 ? -12.519 22.336  14.520  0.700 17.990 0 163  MET S CE  1 ? 
ATOM   1210  N  N   . VAL A  1  164 ? -10.141 22.975  9.078   1.000 14.224 0 164  VAL S N   1 ? 
ATOM   1211  C  CA  . VAL A  1  164 ? -8.961  23.647  8.557   1.000 15.124 0 164  VAL S CA  1 ? 
ATOM   1212  C  C   . VAL A  1  164 ? -9.255  24.365  7.231   1.000 17.464 0 164  VAL S C   1 ? 
ATOM   1213  O  O   . VAL A  1  164 ? -8.917  25.544  7.061   1.000 17.707 0 164  VAL S O   1 ? 
ATOM   1214  C  CB  . VAL A  1  164 ? -7.783  22.664  8.404   1.000 16.913 0 164  VAL S CB  1 ? 
ATOM   1215  C  CG1 . VAL A  1  164 ? -6.600  23.296  7.671   1.000 18.045 0 164  VAL S CG1 1 ? 
ATOM   1216  C  CG2 . VAL A  1  164 ? -7.346  22.071  9.728   1.000 17.904 0 164  VAL S CG2 1 ? 
ATOM   1217  N  N   . THR A  1  165 ? -9.818  23.651  6.245   1.000 15.423 0 165  THR S N   1 ? 
ATOM   1218  C  CA  . THR A  1  165 ? -9.996  24.197  4.896   1.000 16.103 0 165  THR S CA  1 ? 
ATOM   1219  C  C   . THR A  1  165 ? -11.016 25.339  4.898   1.000 15.599 0 165  THR S C   1 ? 
ATOM   1220  O  O   . THR A  1  165 ? -10.806 26.332  4.218   1.000 17.726 0 165  THR S O   1 ? 
ATOM   1221  C  CB  . THR A  1  165 ? -10.468 23.091  3.931   1.000 16.320 0 165  THR S CB  1 ? 
ATOM   1222  O  OG1 . THR A  1  165 ? -9.406  22.143  3.860   1.000 18.017 0 165  THR S OG1 1 ? 
ATOM   1223  C  CG2 . THR A  1  165 ? -10.731 23.593  2.520   1.000 18.675 0 165  THR S CG2 1 ? 
ATOM   1224  N  N   . PHE A  1  166 ? -12.131 25.170  5.615   1.000 15.994 0 166  PHE S N   1 ? 
ATOM   1225  C  CA  . PHE A  1  166 ? -13.265 26.088  5.578   1.000 16.066 0 166  PHE S CA  1 ? 
ATOM   1226  C  C   . PHE A  1  166 ? -13.233 27.106  6.729   1.000 17.931 0 166  PHE S C   1 ? 
ATOM   1227  O  O   . PHE A  1  166 ? -14.049 28.028  6.740   1.000 17.238 0 166  PHE S O   1 ? 
ATOM   1228  C  CB  . PHE A  1  166 ? -14.583 25.312  5.506   1.000 17.510 0 166  PHE S CB  1 ? 
ATOM   1229  C  CG  . PHE A  1  166 ? -14.789 24.564  4.209   1.000 18.209 0 166  PHE S CG  1 ? 
ATOM   1230  C  CD1 . PHE A  1  166 ? -14.278 23.298  4.041   1.000 19.647 0 166  PHE S CD1 1 ? 
ATOM   1231  C  CD2 . PHE A  1  166 ? -15.417 25.145  3.118   1.000 21.545 0 166  PHE S CD2 1 ? 
ATOM   1232  C  CE1 . PHE A  1  166 ? -14.410 22.620  2.837   1.000 19.276 0 166  PHE S CE1 1 ? 
ATOM   1233  C  CE2 . PHE A  1  166 ? -15.537 24.467  1.911   1.000 21.012 0 166  PHE S CE2 1 ? 
ATOM   1234  C  CZ  . PHE A  1  166 ? -15.020 23.213  1.765   1.000 18.760 0 166  PHE S CZ  1 ? 
ATOM   1235  N  N   . ASP A  1  167 ? -12.375 26.883  7.731   1.000 18.233 0 167  ASP S N   1 ? 
ATOM   1236  C  CA  . ASP A  1  167 ? -12.268 27.775  8.872   1.000 19.774 0 167  ASP S CA  1 ? 
ATOM   1237  C  C   . ASP A  1  167 ? -13.621 27.923  9.575   1.000 20.435 0 167  ASP S C   1 ? 
ATOM   1238  O  O   . ASP A  1  167 ? -14.012 29.006  10.020  1.000 18.424 0 167  ASP S O   1 ? 
ATOM   1239  C  CB  . ASP A  1  167 ? -11.696 29.137  8.458   1.000 22.585 0 167  ASP S CB  1 ? 
ATOM   1240  C  CG  . ASP A  1  167 ? -11.050 29.857  9.625   1.000 30.248 0 167  ASP S CG  1 ? 
ATOM   1241  O  OD1 . ASP A  1  167 ? -10.600 29.156  10.580  1.000 37.578 0 167  ASP S OD1 1 ? 
ATOM   1242  O  OD2 . ASP A  1  167 ? -11.025 31.106  9.598   1.000 36.630 0 167  ASP S OD2 1 ? 
ATOM   1243  N  N   . ARG A  1  168 ? -14.379 26.832  9.676   1.000 18.264 0 168  ARG S N   1 ? 
ATOM   1244  C  CA  . ARG A  1  168 ? -15.633 26.866  10.405  1.000 20.974 0 168  ARG S CA  1 ? 
ATOM   1245  C  C   . ARG A  1  168 ? -15.915 25.471  10.937  1.000 17.684 0 168  ARG S C   1 ? 
ATOM   1246  O  O   . ARG A  1  168 ? -15.272 24.522  10.505  1.000 16.557 0 168  ARG S O   1 ? 
ATOM   1247  C  CB  . ARG A  1  168 ? -16.775 27.381  9.526   1.000 28.136 0 168  ARG S CB  1 ? 
ATOM   1248  C  CG  . ARG A  1  168 ? -16.882 26.679  8.190   1.000 32.203 0 168  ARG S CG  1 ? 
ATOM   1249  C  CD  . ARG A  1  168 ? -17.769 27.478  7.239   1.000 39.888 0 168  ARG S CD  1 ? 
ATOM   1250  N  NE  . ARG A  1  168 ? -19.162 27.140  7.512   1.000 43.708 0 168  ARG S NE  1 ? 
ATOM   1251  C  CZ  . ARG A  1  168 ? -20.035 27.877  8.196   1.000 49.936 0 168  ARG S CZ  1 ? 
ATOM   1252  N  NH1 . ARG A  1  168 ? -19.715 29.079  8.640   1.000 56.678 0 168  ARG S NH1 1 ? 
ATOM   1253  N  NH2 . ARG A  1  168 ? -21.251 27.406  8.424   1.000 52.382 0 168  ARG S NH2 1 ? 
ATOM   1254  N  N   . LEU A  1  169 ? -16.903 25.387  11.829  1.000 16.293 0 169  LEU S N   1 ? 
ATOM   1255  C  CA  . LEU A  1  169 ? -17.349 24.109  12.346  1.000 16.925 0 169  LEU S CA  1 ? 
ATOM   1256  C  C   . LEU A  1  169 ? -18.350 23.522  11.358  1.000 14.870 0 169  LEU S C   1 ? 
ATOM   1257  O  O   . LEU A  1  169 ? -19.153 24.238  10.760  1.000 14.885 0 169  LEU S O   1 ? 
ATOM   1258  C  CB  . LEU A  1  169 ? -18.001 24.281  13.713  1.000 18.799 0 169  LEU S CB  1 ? 
ATOM   1259  C  CG  . LEU A  1  169 ? -17.119 24.901  14.793  1.000 20.582 0 169  LEU S CG  1 ? 
ATOM   1260  C  CD1 . LEU A  1  169 ? -17.898 25.037  16.089  1.000 21.142 0 169  LEU S CD1 1 ? 
ATOM   1261  C  CD2 . LEU A  1  169 ? -15.871 24.070  14.984  1.000 20.440 0 169  LEU S CD2 1 ? 
ATOM   1262  N  N   . PRO A  1  170 ? -18.423 22.186  11.250  1.000 15.117 0 170  PRO S N   1 ? 
ATOM   1263  C  CA  . PRO A  1  170 ? -19.454 21.589  10.404  1.000 15.161 0 170  PRO S CA  1 ? 
ATOM   1264  C  C   . PRO A  1  170 ? -20.832 21.973  10.946  1.000 17.234 0 170  PRO S C   1 ? 
ATOM   1265  O  O   . PRO A  1  170 ? -21.043 22.095  12.156  1.000 15.762 0 170  PRO S O   1 ? 
ATOM   1266  C  CB  . PRO A  1  170 ? -19.250 20.078  10.531  1.000 16.296 0 170  PRO S CB  1 ? 
ATOM   1267  C  CG  . PRO A  1  170 ? -18.161 19.852  11.565  1.000 17.561 0 170  PRO S CG  1 ? 
ATOM   1268  C  CD  . PRO A  1  170 ? -17.628 21.192  11.991  1.000 15.330 0 170  PRO S CD  1 ? 
ATOM   1269  N  N   . ASP A  1  171 ? -21.811 22.096  10.056  1.000 16.077 0 171  ASP S N   1 ? 
ATOM   1270  C  CA  . ASP A  1  171 ? -23.187 22.219  10.491  1.000 16.376 0 171  ASP S CA  1 ? 
ATOM   1271  C  C   . ASP A  1  171 ? -23.646 20.909  11.121  1.000 15.093 0 171  ASP S C   1 ? 
ATOM   1272  O  O   . ASP A  1  171 ? -23.239 19.812  10.698  1.000 14.855 0 171  ASP S O   1 ? 
ATOM   1273  C  CB  . ASP A  1  171 ? -24.107 22.615  9.331   1.000 18.612 0 171  ASP S CB  1 ? 
ATOM   1274  C  CG  . ASP A  1  171 ? -24.167 24.096  8.992   1.000 26.221 0 171  ASP S CG  1 ? 
ATOM   1275  O  OD1 . ASP A  1  171 ? -23.420 24.912  9.605   1.000 27.144 0 171  ASP S OD1 1 ? 
ATOM   1276  O  OD2 . ASP A  1  171 ? -25.023 24.434  8.141   1.000 31.258 0 171  ASP S OD2 1 ? 
ATOM   1277  N  N   . VAL A  1  172 ? -24.543 21.018  12.101  1.000 13.590 0 172  VAL S N   1 ? 
ATOM   1278  C  CA  . VAL A  1  172 ? -24.926 19.882  12.912  1.000 13.728 0 172  VAL S CA  1 ? 
ATOM   1279  C  C   . VAL A  1  172 ? -26.434 19.698  12.927  1.000 13.556 0 172  VAL S C   1 ? 
ATOM   1280  O  O   . VAL A  1  172 ? -27.195 20.654  12.742  1.000 14.780 0 172  VAL S O   1 ? 
ATOM   1281  C  CB  . VAL A  1  172 ? -24.357 20.002  14.345  1.000 13.507 0 172  VAL S CB  1 ? 
ATOM   1282  C  CG1 . VAL A  1  172 ? -22.834 19.876  14.351  1.000 13.452 0 172  VAL S CG1 1 ? 
ATOM   1283  C  CG2 . VAL A  1  172 ? -24.828 21.281  15.062  1.000 15.252 0 172  VAL S CG2 1 ? 
ATOM   1284  N  N   . ASP A  1  173 ? -26.852 18.457  13.194  1.000 13.760 0 173  ASP S N   1 ? 
ATOM   1285  C  CA  . ASP A  1  173 ? -28.220 18.119  13.527  1.000 12.971 0 173  ASP S CA  1 ? 
ATOM   1286  C  C   . ASP A  1  173 ? -28.548 18.608  14.950  1.000 13.529 0 173  ASP S C   1 ? 
ATOM   1287  O  O   . ASP A  1  173 ? -27.735 19.290  15.592  1.000 14.443 0 173  ASP S O   1 ? 
ATOM   1288  C  CB  . ASP A  1  173 ? -28.476 16.642  13.315  1.000 13.693 0 173  ASP S CB  1 ? 
ATOM   1289  C  CG  . ASP A  1  173 ? -27.768 15.732  14.301  1.000 13.273 0 173  ASP S CG  1 ? 
ATOM   1290  O  OD1 . ASP A  1  173 ? -27.265 16.251  15.339  1.000 13.394 0 173  ASP S OD1 1 ? 
ATOM   1291  O  OD2 . ASP A  1  173 ? -27.755 14.493  14.044  1.000 13.442 0 173  ASP S OD2 1 ? 
ATOM   1292  N  N   . ARG A  1  174 ? -29.782 18.344  15.395  1.000 14.506 0 174  ARG S N   1 ? 
ATOM   1293  C  CA  . ARG A  1  174 ? -30.279 18.887  16.654  1.000 17.805 0 174  ARG S CA  1 ? 
ATOM   1294  C  C   . ARG A  1  174 ? -29.535 18.303  17.867  1.000 18.820 0 174  ARG S C   1 ? 
ATOM   1295  O  O   . ARG A  1  174 ? -29.726 18.781  18.983  1.000 20.009 0 174  ARG S O   1 ? 
ATOM   1296  C  CB  . ARG A  1  174 ? -31.786 18.628  16.761  1.000 19.683 0 174  ARG S CB  1 ? 
ATOM   1297  C  CG  . ARG A  1  174 ? -32.139 17.160  16.940  1.000 23.580 0 174  ARG S CG  1 ? 
ATOM   1298  C  CD  . ARG A  1  174 ? -33.640 16.887  16.785  1.000 30.149 0 174  ARG S CD  1 ? 
ATOM   1299  N  NE  . ARG A  1  174 ? -33.851 15.454  16.529  1.000 37.319 0 174  ARG S NE  1 ? 
ATOM   1300  C  CZ  . ARG A  1  174 ? -33.775 14.463  17.428  1.000 47.476 0 174  ARG S CZ  1 ? 
ATOM   1301  N  NH1 . ARG A  1  174 ? -33.853 14.708  18.729  1.000 45.513 0 174  ARG S NH1 1 ? 
ATOM   1302  N  NH2 . ARG A  1  174 ? -33.676 13.207  17.007  1.000 49.412 0 174  ARG S NH2 1 ? 
ATOM   1303  N  N   . MET A  1  175 ? -28.747 17.241  17.664  1.000 17.997 0 175  MET S N   1 ? 
ATOM   1304  C  CA  . MET A  1  175 ? -27.947 16.608  18.714  1.000 17.416 0 175  MET S CA  1 ? 
ATOM   1305  C  C   . MET A  1  175 ? -26.477 17.015  18.664  1.000 15.668 0 175  MET S C   1 ? 
ATOM   1306  O  O   . MET A  1  175 ? -25.697 16.521  19.481  1.000 16.719 0 175  MET S O   1 ? 
ATOM   1307  C  CB  . MET A  1  175 ? -28.008 15.082  18.577  1.000 20.647 0 175  MET S CB  1 ? 
ATOM   1308  C  CG  . MET A  1  175 ? -29.353 14.496  18.940  1.000 27.338 0 175  MET S CG  1 ? 
ATOM   1309  S  SD  . MET A  1  175 ? -29.328 12.743  18.568  1.000 38.394 0 175  MET S SD  1 ? 
ATOM   1310  C  CE  . MET A  1  175 ? -31.008 12.302  19.006  1.000 48.894 0 175  MET S CE  1 ? 
ATOM   1311  N  N   . GLY A  1  176 ? -26.071 17.880  17.731  1.000 13.919 0 176  GLY S N   1 ? 
ATOM   1312  C  CA  . GLY A  1  176 ? -24.693 18.321  17.613  1.000 12.599 0 176  GLY S CA  1 ? 
ATOM   1313  C  C   . GLY A  1  176 ? -23.791 17.427  16.744  1.000 12.841 0 176  GLY S C   1 ? 
ATOM   1314  O  O   . GLY A  1  176 ? -22.578 17.621  16.762  1.000 12.001 0 176  GLY S O   1 ? 
ATOM   1315  N  N   . ARG A  1  177 ? -24.370 16.505  15.979  1.000 12.119 0 177  ARG S N   1 ? 
ATOM   1316  C  CA  . ARG A  1  177 ? -23.606 15.644  15.076  1.000 11.920 0 177  ARG S CA  1 ? 
ATOM   1317  C  C   . ARG A  1  177 ? -23.500 16.287  13.694  1.000 11.229 0 177  ARG S C   1 ? 
ATOM   1318  O  O   . ARG A  1  177 ? -24.510 16.780  13.154  1.000 11.011 0 177  ARG S O   1 ? 
ATOM   1319  C  CB  . ARG A  1  177 ? -24.286 14.291  14.902  1.000 11.768 0 177  ARG S CB  1 ? 
ATOM   1320  C  CG  . ARG A  1  177 ? -24.670 13.597  16.191  1.000 11.976 0 177  ARG S CG  1 ? 
ATOM   1321  C  CD  . ARG A  1  177 ? -25.325 12.261  16.006  1.000 12.375 0 177  ARG S CD  1 ? 
ATOM   1322  N  NE  . ARG A  1  177 ? -26.673 12.317  15.434  1.000 13.512 0 177  ARG S NE  1 ? 
ATOM   1323  C  CZ  . ARG A  1  177 ? -27.532 11.314  15.456  1.000 16.748 0 177  ARG S CZ  1 ? 
ATOM   1324  N  NH1 . ARG A  1  177 ? -27.211 10.161  16.025  1.000 16.503 0 177  ARG S NH1 1 ? 
ATOM   1325  N  NH2 . ARG A  1  177 ? -28.715 11.441  14.863  1.000 18.901 0 177  ARG S NH2 1 ? 
ATOM   1326  N  N   . PRO A  1  178 ? -22.309 16.286  13.074  1.000 10.596 0 178  PRO S N   1 ? 
ATOM   1327  C  CA  . PRO A  1  178 ? -22.167 16.819  11.716  1.000 11.216 0 178  PRO S CA  1 ? 
ATOM   1328  C  C   . PRO A  1  178 ? -23.140 16.194  10.716  1.000 11.363 0 178  PRO S C   1 ? 
ATOM   1329  O  O   . PRO A  1  178 ? -23.153 14.983  10.526  1.000 10.543 0 178  PRO S O   1 ? 
ATOM   1330  C  CB  . PRO A  1  178 ? -20.724 16.435  11.382  1.000 10.695 0 178  PRO S CB  1 ? 
ATOM   1331  C  CG  . PRO A  1  178 ? -20.021 16.557  12.719  1.000 10.971 0 178  PRO S CG  1 ? 
ATOM   1332  C  CD  . PRO A  1  178 ? -21.007 15.892  13.646  1.000 10.995 0 178  PRO S CD  1 ? 
ATOM   1333  N  N   . LEU A  1  179 ? -23.936 17.038  10.066  1.000 10.834 0 179  LEU S N   1 ? 
ATOM   1334  C  CA  . LEU A  1  179 ? -24.915 16.561  9.072   1.000 11.632 0 179  LEU S CA  1 ? 
ATOM   1335  C  C   . LEU A  1  179 ? -24.235 15.761  7.955   1.000 11.353 0 179  LEU S C   1 ? 
ATOM   1336  O  O   . LEU A  1  179 ? -24.767 14.775  7.480   1.000 10.681 0 179  LEU S O   1 ? 
ATOM   1337  C  CB  . LEU A  1  179 ? -25.604 17.798  8.500   1.000 11.840 0 179  LEU S CB  1 ? 
ATOM   1338  C  CG  . LEU A  1  179 ? -26.546 18.540  9.462   1.000 13.532 0 179  LEU S CG  1 ? 
ATOM   1339  C  CD1 . LEU A  1  179 ? -26.975 19.884  8.852   1.000 14.705 0 179  LEU S CD1 1 ? 
ATOM   1340  C  CD2 . LEU A  1  179 ? -27.735 17.693  9.779   1.000 14.251 0 179  LEU S CD2 1 ? 
ATOM   1341  N  N   . MET A  1  180 ? -23.001 16.141  7.613   1.000 11.393 0 180  MET S N   1 ? 
ATOM   1342  C  CA  . MET A  1  180 ? -22.329 15.534  6.472   1.000 10.457 0 180  MET S CA  1 ? 
ATOM   1343  C  C   . MET A  1  180 ? -22.278 14.026  6.682   1.000 11.287 0 180  MET S C   1 ? 
ATOM   1344  O  O   . MET A  1  180 ? -22.551 13.263  5.737   1.000 11.648 0 180  MET S O   1 ? 
ATOM   1345  C  CB  . MET A  1  180 ? -20.934 16.134  6.231   1.000 10.319 0 180  MET S CB  1 ? 
ATOM   1346  C  CG  . MET A  1  180 ? -20.028 16.154  7.466   1.000 11.801 0 180  MET S CG  1 ? 
ATOM   1347  S  SD  . MET A  1  180 ? -18.357 16.745  7.148   1.000 12.056 0 180  MET S SD  1 ? 
ATOM   1348  C  CE  . MET A  1  180 ? -18.649 18.519  7.126   1.000 12.486 0 180  MET S CE  1 ? 
ATOM   1349  N  N   . PHE A  1  181 ? -21.958 13.561  7.898   1.000 10.881 0 181  PHE S N   1 ? 
ATOM   1350  C  CA  . PHE A  1  181 ? -21.763 12.124  8.079   1.000 9.864  0 181  PHE S CA  1 ? 
ATOM   1351  C  C   . PHE A  1  181 ? -22.848 11.461  8.900   1.000 9.801  0 181  PHE S C   1 ? 
ATOM   1352  O  O   . PHE A  1  181 ? -22.913 10.240  8.893   1.000 9.460  0 181  PHE S O   1 ? 
ATOM   1353  C  CB  . PHE A  1  181 ? -20.369 11.830  8.658   1.000 10.938 0 181  PHE S CB  1 ? 
ATOM   1354  C  CG  . PHE A  1  181 ? -19.268 12.178  7.698   1.000 10.714 0 181  PHE S CG  1 ? 
ATOM   1355  C  CD1 . PHE A  1  181 ? -19.210 11.530  6.472   1.000 11.054 0 181  PHE S CD1 1 ? 
ATOM   1356  C  CD2 . PHE A  1  181 ? -18.341 13.158  7.978   1.000 11.833 0 181  PHE S CD2 1 ? 
ATOM   1357  C  CE1 . PHE A  1  181 ? -18.211 11.839  5.563   1.000 11.624 0 181  PHE S CE1 1 ? 
ATOM   1358  C  CE2 . PHE A  1  181 ? -17.339 13.463  7.076   1.000 12.005 0 181  PHE S CE2 1 ? 
ATOM   1359  C  CZ  . PHE A  1  181 ? -17.288 12.820  5.859   1.000 12.037 0 181  PHE S CZ  1 ? 
ATOM   1360  N  N   . TYR A  1  182 ? -23.677 12.239  9.616   1.000 9.636  0 182  TYR S N   1 ? 
ATOM   1361  C  CA  . TYR A  1  182 ? -24.644 11.651  10.521  1.000 10.448 0 182  TYR S CA  1 ? 
ATOM   1362  C  C   . TYR A  1  182 ? -26.087 11.997  10.151  1.000 11.515 0 182  TYR S C   1 ? 
ATOM   1363  O  O   . TYR A  1  182 ? -26.980 11.706  10.942  1.000 10.740 0 182  TYR S O   1 ? 
ATOM   1364  C  CB  . TYR A  1  182 ? -24.343 12.071  11.960  1.000 10.713 0 182  TYR S CB  1 ? 
ATOM   1365  C  CG  . TYR A  1  182 ? -22.999 11.536  12.458  1.000 10.175 0 182  TYR S CG  1 ? 
ATOM   1366  C  CD1 . TYR A  1  182 ? -22.907 10.304  13.086  1.000 10.011 0 182  TYR S CD1 1 ? 
ATOM   1367  C  CD2 . TYR A  1  182 ? -21.835 12.263  12.284  1.000 9.772  0 182  TYR S CD2 1 ? 
ATOM   1368  C  CE1 . TYR A  1  182 ? -21.687 9.777   13.483  1.000 9.812  0 182  TYR S CE1 1 ? 
ATOM   1369  C  CE2 . TYR A  1  182 ? -20.611 11.753  12.720  1.000 9.776  0 182  TYR S CE2 1 ? 
ATOM   1370  C  CZ  . TYR A  1  182 ? -20.534 10.515  13.317  1.000 9.093  0 182  TYR S CZ  1 ? 
ATOM   1371  O  OH  . TYR A  1  182 ? -19.318 10.058  13.777  1.000 9.451  0 182  TYR S OH  1 ? 
ATOM   1372  N  N   . GLY A  1  183 ? -26.310 12.617  8.995   1.000 12.043 0 183  GLY S N   1 ? 
ATOM   1373  C  CA  . GLY A  1  183 ? -27.642 13.061  8.611   1.000 12.025 0 183  GLY S CA  1 ? 
ATOM   1374  C  C   . GLY A  1  183 ? -28.545 11.911  8.182   1.000 11.813 0 183  GLY S C   1 ? 
ATOM   1375  O  O   . GLY A  1  183 ? -29.763 12.078  8.143   1.000 13.360 0 183  GLY S O   1 ? 
ATOM   1376  N  N   . GLN A  1  184 ? -27.982 10.753  7.791   1.000 11.515 0 184  GLN S N   1 ? 
ATOM   1377  C  CA  . GLN A  1  184 ? -28.781 9.621   7.346   1.000 11.895 0 184  GLN S CA  1 ? 
ATOM   1378  C  C   . GLN A  1  184 ? -28.426 8.340   8.098   1.000 11.918 0 184  GLN S C   1 ? 
ATOM   1379  O  O   . GLN A  1  184 ? -27.345 8.213   8.688   1.000 12.738 0 184  GLN S O   1 ? 
ATOM   1380  C  CB  . GLN A  1  184 ? -28.552 9.337   5.852   1.000 11.816 0 184  GLN S CB  1 ? 
ATOM   1381  C  CG  . GLN A  1  184 ? -28.977 10.482  4.946   1.000 12.143 0 184  GLN S CG  1 ? 
ATOM   1382  C  CD  . GLN A  1  184 ? -28.697 10.247  3.476   1.000 12.676 0 184  GLN S CD  1 ? 
ATOM   1383  O  OE1 . GLN A  1  184 ? -27.864 9.438   3.103   1.000 13.008 0 184  GLN S OE1 1 ? 
ATOM   1384  N  NE2 . GLN A  1  184 ? -29.352 11.034  2.631   1.000 13.573 0 184  GLN S NE2 1 ? 
ATOM   1385  N  N   . ARG A  1  185 ? -29.405 7.430   8.116   1.000 11.941 0 185  ARG S N   1 ? 
ATOM   1386  C  CA  . ARG A  1  185 ? -29.314 6.165   8.819   1.000 14.179 0 185  ARG S CA  1 ? 
ATOM   1387  C  C   . ARG A  1  185 ? -28.464 5.156   8.049   1.000 12.656 0 185  ARG S C   1 ? 
ATOM   1388  O  O   . ARG A  1  185 ? -28.426 5.161   6.812   1.000 11.875 0 185  ARG S O   1 ? 
ATOM   1389  C  CB  . ARG A  1  185 ? -30.719 5.577   8.983   1.000 16.693 0 185  ARG S CB  1 ? 
ATOM   1390  C  CG  . ARG A  1  185 ? -31.689 6.459   9.763   1.000 22.122 0 185  ARG S CG  1 ? 
ATOM   1391  C  CD  . ARG A  1  185 ? -33.007 5.708   9.768   1.000 23.755 0 185  ARG S CD  1 ? 
ATOM   1392  N  NE  . ARG A  1  185 ? -34.102 6.399   10.413  1.000 29.050 0 185  ARG S NE  1 ? 
ATOM   1393  C  CZ  . ARG A  1  185 ? -35.022 7.101   9.765   1.000 33.061 0 185  ARG S CZ  1 ? 
ATOM   1394  N  NH1 . ARG A  1  185 ? -34.942 7.276   8.454   1.000 30.711 0 185  ARG S NH1 1 ? 
ATOM   1395  N  NH2 . ARG A  1  185 ? -35.999 7.678   10.445  1.000 35.795 0 185  ARG S NH2 1 ? 
ATOM   1396  N  N   . ILE A  1  186 ? -27.823 4.254   8.795   1.000 11.646 0 186  ILE S N   1 ? 
ATOM   1397  C  CA  . ILE A  1  186 ? -27.122 3.112   8.208   1.000 11.590 0 186  ILE S CA  1 ? 
ATOM   1398  C  C   . ILE A  1  186 ? -28.047 2.372   7.237   1.000 10.756 0 186  ILE S C   1 ? 
ATOM   1399  O  O   . ILE A  1  186 ? -27.681 2.060   6.105   1.000 11.078 0 186  ILE S O   1 ? 
ATOM   1400  C  CB  . ILE A  1  186 ? -26.650 2.187   9.350   1.000 11.402 0 186  ILE S CB  1 ? 
ATOM   1401  C  CG1 . ILE A  1  186 ? -25.599 2.879   10.222  1.000 12.444 0 186  ILE S CG1 1 ? 
ATOM   1402  C  CG2 . ILE A  1  186 ? -26.199 0.848   8.809   1.000 11.458 0 186  ILE S CG2 1 ? 
ATOM   1403  C  CD1 . ILE A  1  186 ? -24.327 3.274   9.493   1.000 13.109 0 186  ILE S CD1 1 ? 
ATOM   1404  N  N   . HIS A  1  187 ? -29.289 2.143   7.661   1.000 11.062 0 187  HIS S N   1 ? 
ATOM   1405  C  CA  . HIS A  1  187 ? -30.292 1.393   6.924   1.000 11.141 0 187  HIS S CA  1 ? 
ATOM   1406  C  C   . HIS A  1  187 ? -30.746 2.114   5.653   1.000 11.539 0 187  HIS S C   1 ? 
ATOM   1407  O  O   . HIS A  1  187 ? -31.283 1.460   4.764   1.000 12.509 0 187  HIS S O   1 ? 
ATOM   1408  C  CB  . HIS A  1  187 ? -31.445 1.122   7.898   1.000 10.285 0 187  HIS S CB  1 ? 
ATOM   1409  C  CG  . HIS A  1  187 ? -32.624 0.349   7.411   1.000 11.833 0 187  HIS S CG  1 ? 
ATOM   1410  N  ND1 . HIS A  1  187 ? -32.542 -1.010  7.193   1.000 11.051 0 187  HIS S ND1 1 ? 
ATOM   1411  C  CD2 . HIS A  1  187 ? -33.899 0.710   7.260   1.000 12.922 0 187  HIS S CD2 1 ? 
ATOM   1412  C  CE1 . HIS A  1  187 ? -33.785 -1.434  6.848   1.000 12.092 0 187  HIS S CE1 1 ? 
ATOM   1413  N  NE2 . HIS A  1  187 ? -34.630 -0.416  6.934   1.000 12.023 0 187  HIS S NE2 1 ? 
ATOM   1414  N  N   . ASP A  1  188 ? -30.576 3.429   5.572   1.000 12.158 0 188  ASP S N   1 ? 
ATOM   1415  C  CA  . ASP A  1  188 ? -31.014 4.206   4.420   1.000 13.441 0 188  ASP S CA  1 ? 
ATOM   1416  C  C   . ASP A  1  188 ? -29.948 4.231   3.315   1.000 13.087 0 188  ASP S C   1 ? 
ATOM   1417  O  O   . ASP A  1  188 ? -30.207 4.717   2.210   1.000 12.998 0 188  ASP S O   1 ? 
ATOM   1418  C  CB  . ASP A  1  188 ? -31.489 5.576   4.889   1.000 15.870 0 188  ASP S CB  1 ? 
ATOM   1419  C  CG  . ASP A  1  188 ? -32.821 5.491   5.646   1.000 18.530 0 188  ASP S CG  1 ? 
ATOM   1420  O  OD1 . ASP A  1  188 ? -33.536 4.488   5.521   1.000 22.050 0 188  ASP S OD1 1 ? 
ATOM   1421  O  OD2 . ASP A  1  188 ? -33.113 6.365   6.357   1.000 21.896 0 188  ASP S OD2 1 ? 
ATOM   1422  N  N   . LYS A  1  189 ? -28.765 3.674   3.604   1.000 11.159 0 189  LYS S N   1 ? 
ATOM   1423  C  CA  . LYS A  1  189 ? -27.682 3.563   2.630   1.000 10.166 0 189  LYS S CA  1 ? 
ATOM   1424  C  C   . LYS A  1  189 ? -27.047 2.185   2.702   1.000 10.107 0 189  LYS S C   1 ? 
ATOM   1425  O  O   . LYS A  1  189 ? -25.916 2.017   2.285   1.000 10.202 0 189  LYS S O   1 ? 
ATOM   1426  C  CB  . LYS A  1  189 ? -26.642 4.668   2.840   1.000 10.585 0 189  LYS S CB  1 ? 
ATOM   1427  C  CG  . LYS A  1  189 ? -27.075 6.014   2.298   1.000 10.988 0 189  LYS S CG  1 ? 
ATOM   1428  C  CD  . LYS A  1  189 ? -27.320 5.990   0.765   1.000 11.621 0 189  LYS S CD  1 ? 
ATOM   1429  C  CE  . LYS A  1  189 ? -27.144 7.346   0.116   1.000 11.036 0 189  LYS S CE  1 ? 
ATOM   1430  N  NZ  . LYS A  1  189 ? -28.103 8.356   0.623   1.000 11.697 0 189  LYS S NZ  1 ? 
ATOM   1431  N  N   . CYS A  1  190 ? -27.814 1.172   3.116   1.000 9.845  0 190  CYS S N   1 ? 
ATOM   1432  C  CA  . CYS A  1  190 ? -27.290 -0.173  3.268   1.000 9.898  0 190  CYS S CA  1 ? 
ATOM   1433  C  C   . CYS A  1  190 ? -27.430 -1.003  1.993   1.000 10.355 0 190  CYS S C   1 ? 
ATOM   1434  O  O   . CYS A  1  190 ? -28.530 -1.163  1.469   1.000 11.498 0 190  CYS S O   1 ? 
ATOM   1435  C  CB  . CYS A  1  190 ? -27.959 -0.915  4.421   1.000 9.413  0 190  CYS S CB  1 ? 
ATOM   1436  S  SG  . CYS A  1  190 ? -27.265 -2.556  4.756   1.000 10.558 0 190  CYS S SG  1 ? 
ATOM   1437  N  N   . TYR A  1  191 ? -26.328 -1.639  1.552   1.000 10.931 0 191  TYR S N   1 ? 
ATOM   1438  C  CA  . TYR A  1  191 ? -26.324 -2.399  0.316   1.000 10.611 0 191  TYR S CA  1 ? 
ATOM   1439  C  C   . TYR A  1  191 ? -27.152 -3.669  0.472   1.000 10.342 0 191  TYR S C   1 ? 
ATOM   1440  O  O   . TYR A  1  191 ? -27.446 -4.297  -0.534  1.000 10.923 0 191  TYR S O   1 ? 
ATOM   1441  C  CB  . TYR A  1  191 ? -24.879 -2.648  -0.154  1.000 10.423 0 191  TYR S CB  1 ? 
ATOM   1442  C  CG  . TYR A  1  191 ? -24.210 -3.842  0.520   1.000 10.566 0 191  TYR S CG  1 ? 
ATOM   1443  C  CD1 . TYR A  1  191 ? -24.063 -3.939  1.911   1.000 11.129 0 191  TYR S CD1 1 ? 
ATOM   1444  C  CD2 . TYR A  1  191 ? -23.693 -4.874  -0.234  1.000 10.891 0 191  TYR S CD2 1 ? 
ATOM   1445  C  CE1 . TYR A  1  191 ? -23.423 -5.024  2.494   1.000 10.327 0 191  TYR S CE1 1 ? 
ATOM   1446  C  CE2 . TYR A  1  191 ? -23.075 -5.968  0.341   1.000 11.062 0 191  TYR S CE2 1 ? 
ATOM   1447  C  CZ  . TYR A  1  191 ? -22.948 -6.060  1.718   1.000 10.602 0 191  TYR S CZ  1 ? 
ATOM   1448  O  OH  . TYR A  1  191 ? -22.344 -7.151  2.275   1.000 9.978  0 191  TYR S OH  1 ? 
ATOM   1449  N  N   . ARG A  1  192 ? -27.597 -4.049  1.676   1.000 10.688 0 192  ARG S N   1 ? 
ATOM   1450  C  CA  . ARG A  1  192 ? -28.453 -5.232  1.824   1.000 11.229 0 192  ARG S CA  1 ? 
ATOM   1451  C  C   . ARG A  1  192 ? -29.940 -4.852  1.899   1.000 11.063 0 192  ARG S C   1 ? 
ATOM   1452  O  O   . ARG A  1  192 ? -30.794 -5.704  2.152   1.000 11.921 0 192  ARG S O   1 ? 
ATOM   1453  C  CB  . ARG A  1  192 ? -28.038 -6.055  3.047   1.000 12.645 0 192  ARG S CB  1 ? 
ATOM   1454  C  CG  . ARG A  1  192 ? -26.608 -6.577  2.985   1.000 11.549 0 192  ARG S CG  1 ? 
ATOM   1455  C  CD  . ARG A  1  192 ? -26.269 -7.562  4.070   1.000 11.378 0 192  ARG S CD  1 ? 
ATOM   1456  N  NE  . ARG A  1  192 ? -24.902 -8.010  3.989   1.000 12.116 0 192  ARG S NE  1 ? 
ATOM   1457  C  CZ  . ARG A  1  192 ? -24.409 -9.118  4.529   1.000 12.468 0 192  ARG S CZ  1 ? 
ATOM   1458  N  NH1 . ARG A  1  192 ? -25.181 -9.912  5.242   1.000 12.627 0 192  ARG S NH1 1 ? 
ATOM   1459  N  NH2 . ARG A  1  192 ? -23.138 -9.464  4.324   1.000 13.534 0 192  ARG S NH2 1 ? 
ATOM   1460  N  N   . ARG A  1  193 ? -30.268 -3.586  1.671   1.000 10.814 0 193  ARG S N   1 ? 
ATOM   1461  C  CA  . ARG A  1  193 ? -31.638 -3.119  1.809   1.000 11.413 0 193  ARG S CA  1 ? 
ATOM   1462  C  C   . ARG A  1  193 ? -32.583 -3.857  0.844   1.000 13.450 0 193  ARG S C   1 ? 
ATOM   1463  O  O   . ARG A  1  193 ? -33.748 -4.106  1.217   1.000 12.235 0 193  ARG S O   1 ? 
ATOM   1464  C  CB  . ARG A  1  193 ? -31.668 -1.616  1.621   1.000 13.245 0 193  ARG S CB  1 ? 
ATOM   1465  C  CG  . ARG A  1  193 ? -33.016 -0.970  1.811   1.000 15.098 0 193  ARG S CG  1 ? 
ATOM   1466  C  CD  . ARG A  1  193 ? -33.560 -1.158  3.221   1.000 17.084 0 193  ARG S CD  1 ? 
ATOM   1467  N  NE  . ARG A  1  193 ? -34.894 -0.622  3.192   1.000 18.908 0 193  ARG S NE  1 ? 
ATOM   1468  C  CZ  . ARG A  1  193 ? -35.213 0.606   3.539   1.000 18.121 0 193  ARG S CZ  1 ? 
ATOM   1469  N  NH1 . ARG A  1  193 ? -34.351 1.408   4.136   1.000 17.835 0 193  ARG S NH1 1 ? 
ATOM   1470  N  NH2 . ARG A  1  193 ? -36.454 0.993   3.373   1.000 22.127 0 193  ARG S NH2 1 ? 
ATOM   1471  N  N   . ALA A  1  194 ? -32.096 -4.257  -0.350  1.000 12.697 0 194  ALA S N   1 ? 
ATOM   1472  C  CA  . ALA A  1  194 ? -32.925 -5.022  -1.286  1.000 13.384 0 194  ALA S CA  1 ? 
ATOM   1473  C  C   . ALA A  1  194 ? -33.453 -6.291  -0.611  1.000 13.193 0 194  ALA S C   1 ? 
ATOM   1474  O  O   . ALA A  1  194 ? -34.607 -6.672  -0.805  1.000 13.501 0 194  ALA S O   1 ? 
ATOM   1475  C  CB  . ALA A  1  194 ? -32.150 -5.387  -2.558  1.000 13.884 0 194  ALA S CB  1 ? 
ATOM   1476  N  N   . HIS A  1  195 ? -32.616 -6.932  0.206   1.000 12.917 0 195  HIS S N   1 ? 
ATOM   1477  C  CA  . HIS A  1  195 ? -32.987 -8.163  0.897   1.000 13.158 0 195  HIS S CA  1 ? 
ATOM   1478  C  C   . HIS A  1  195 ? -34.023 -7.879  1.995   1.000 14.531 0 195  HIS S C   1 ? 
ATOM   1479  O  O   . HIS A  1  195 ? -35.022 -8.612  2.115   1.000 14.415 0 195  HIS S O   1 ? 
ATOM   1480  C  CB  . HIS A  1  195 ? -31.747 -8.879  1.404   1.000 13.052 0 195  HIS S CB  1 ? 
ATOM   1481  C  CG  . HIS A  1  195 ? -30.770 -9.231  0.324   1.000 14.274 0 195  HIS S CG  1 ? 
ATOM   1482  N  ND1 . HIS A  1  195 ? -31.143 -9.949  -0.802  1.000 14.870 0 195  HIS S ND1 1 ? 
ATOM   1483  C  CD2 . HIS A  1  195 ? -29.460 -8.968  0.189   1.000 14.418 0 195  HIS S CD2 1 ? 
ATOM   1484  C  CE1 . HIS A  1  195 ? -30.066 -10.129 -1.578  1.000 14.704 0 195  HIS S CE1 1 ? 
ATOM   1485  N  NE2 . HIS A  1  195 ? -29.029 -9.535  -1.003  1.000 15.225 0 195  HIS S NE2 1 ? 
ATOM   1486  N  N   . PHE A  1  196 ? -33.823 -6.799  2.763   1.000 14.540 0 196  PHE S N   1 ? 
ATOM   1487  C  CA  . PHE A  1  196 ? -34.813 -6.363  3.753   1.000 15.243 0 196  PHE S CA  1 ? 
ATOM   1488  C  C   . PHE A  1  196 ? -36.193 -6.147  3.109   1.000 16.989 0 196  PHE S C   1 ? 
ATOM   1489  O  O   . PHE A  1  196 ? -37.210 -6.631  3.619   1.000 15.955 0 196  PHE S O   1 ? 
ATOM   1490  C  CB  . PHE A  1  196 ? -34.343 -5.082  4.436   1.000 14.992 0 196  PHE S CB  1 ? 
ATOM   1491  C  CG  . PHE A  1  196 ? -35.309 -4.448  5.408   1.000 15.519 0 196  PHE S CG  1 ? 
ATOM   1492  C  CD1 . PHE A  1  196 ? -35.262 -4.762  6.753   1.000 16.181 0 196  PHE S CD1 1 ? 
ATOM   1493  C  CD2 . PHE A  1  196 ? -36.251 -3.509  4.980   1.000 16.102 0 196  PHE S CD2 1 ? 
ATOM   1494  C  CE1 . PHE A  1  196 ? -36.155 -4.182  7.654   1.000 15.385 0 196  PHE S CE1 1 ? 
ATOM   1495  C  CE2 . PHE A  1  196 ? -37.135 -2.940  5.889   1.000 15.455 0 196  PHE S CE2 1 ? 
ATOM   1496  C  CZ  . PHE A  1  196 ? -37.098 -3.297  7.214   1.000 15.931 0 196  PHE S CZ  1 ? 
ATOM   1497  N  N   . ASP A  1  197 ? -36.221 -5.439  1.972   1.000 17.302 0 197  ASP S N   1 ? 
ATOM   1498  C  CA  . ASP A  1  197 ? -37.453 -5.136  1.244   1.000 22.849 0 197  ASP S CA  1 ? 
ATOM   1499  C  C   . ASP A  1  197 ? -38.167 -6.410  0.773   1.000 19.823 0 197  ASP S C   1 ? 
ATOM   1500  O  O   . ASP A  1  197 ? -39.396 -6.423  0.655   1.000 20.190 0 197  ASP S O   1 ? 
ATOM   1501  C  CB  . ASP A  1  197 ? -37.205 -4.254  0.012   1.000 30.158 0 197  ASP S CB  1 ? 
ATOM   1502  C  CG  . ASP A  1  197 ? -38.523 -3.950  -0.708  1.000 47.950 0 197  ASP S CG  1 ? 
ATOM   1503  O  OD1 . ASP A  1  197 ? -39.360 -3.207  -0.099  1.000 51.317 0 197  ASP S OD1 1 ? 
ATOM   1504  O  OD2 . ASP A  1  197 ? -38.753 -4.511  -1.853  1.000 51.605 0 197  ASP S OD2 1 ? 
ATOM   1505  N  N   . ALA A  1  198 ? -37.403 -7.474  0.502   1.000 16.198 0 198  ALA S N   1 ? 
ATOM   1506  C  CA  . ALA A  1  198 ? -37.895 -8.715  -0.064  1.000 19.088 0 198  ALA S CA  1 ? 
ATOM   1507  C  C   . ALA A  1  198 ? -38.151 -9.772  0.995   1.000 18.258 0 198  ALA S C   1 ? 
ATOM   1508  O  O   . ALA A  1  198 ? -38.582 -10.884 0.660   1.000 20.279 0 198  ALA S O   1 ? 
ATOM   1509  C  CB  . ALA A  1  198 ? -36.921 -9.236  -1.087  1.000 19.814 0 198  ALA S CB  1 ? 
ATOM   1510  N  N   . GLY A  1  199 ? -37.868 -9.464  2.262   1.000 17.598 0 199  GLY S N   1 ? 
ATOM   1511  C  CA  . GLY A  1  199 ? -38.059 -10.443 3.325   1.000 16.611 0 199  GLY S CA  1 ? 
ATOM   1512  C  C   . GLY A  1  199 ? -37.001 -11.536 3.262   1.000 17.520 0 199  GLY S C   1 ? 
ATOM   1513  O  O   . GLY A  1  199 ? -37.258 -12.655 3.664   1.000 18.395 0 199  GLY S O   1 ? 
ATOM   1514  N  N   . GLU A  1  200 ? -35.813 -11.210 2.718   1.000 14.732 0 200  GLU S N   1 ? 
ATOM   1515  C  CA  . GLU A  1  200 ? -34.701 -12.148 2.564   1.000 14.238 0 200  GLU S CA  1 ? 
ATOM   1516  C  C   . GLU A  1  200 ? -33.707 -11.940 3.713   1.000 16.250 0 200  GLU S C   1 ? 
ATOM   1517  O  O   . GLU A  1  200 ? -32.898 -11.012 3.662   1.000 13.740 0 200  GLU S O   1 ? 
ATOM   1518  C  CB  . GLU A  1  200 ? -34.013 -11.942 1.214   1.000 16.072 0 200  GLU S CB  1 ? 
ATOM   1519  C  CG  . GLU A  1  200 ? -34.890 -12.422 0.067   1.000 17.547 0 200  GLU S CG  1 ? 
ATOM   1520  C  CD  . GLU A  1  200 ? -34.407 -12.049 -1.317  1.000 19.916 0 200  GLU S CD  1 ? 
ATOM   1521  O  OE1 . GLU A  1  200 ? -34.820 -12.761 -2.248  1.000 20.891 0 200  GLU S OE1 1 ? 
ATOM   1522  O  OE2 . GLU A  1  200 ? -33.690 -11.019 -1.466  1.000 17.440 0 200  GLU S OE2 1 ? 
ATOM   1523  N  N   . PHE A  1  201 ? -33.814 -12.800 4.744   1.000 14.960 0 201  PHE S N   1 ? 
ATOM   1524  C  CA  . PHE A  1  201 ? -33.149 -12.587 6.021   1.000 14.751 0 201  PHE S CA  1 ? 
ATOM   1525  C  C   . PHE A  1  201 ? -32.291 -13.776 6.402   1.000 14.453 0 201  PHE S C   1 ? 
ATOM   1526  O  O   . PHE A  1  201 ? -32.676 -14.943 6.225   1.000 14.834 0 201  PHE S O   1 ? 
ATOM   1527  C  CB  . PHE A  1  201 ? -34.181 -12.385 7.136   1.000 15.367 0 201  PHE S CB  1 ? 
ATOM   1528  C  CG  . PHE A  1  201 ? -35.067 -11.184 6.998   1.000 14.450 0 201  PHE S CG  1 ? 
ATOM   1529  C  CD1 . PHE A  1  201 ? -34.560 -9.885  7.020   1.000 14.155 0 201  PHE S CD1 1 ? 
ATOM   1530  C  CD2 . PHE A  1  201 ? -36.452 -11.348 6.886   1.000 14.195 0 201  PHE S CD2 1 ? 
ATOM   1531  C  CE1 . PHE A  1  201 ? -35.406 -8.798  6.883   1.000 15.108 0 201  PHE S CE1 1 ? 
ATOM   1532  C  CE2 . PHE A  1  201 ? -37.278 -10.247 6.791   1.000 14.836 0 201  PHE S CE2 1 ? 
ATOM   1533  C  CZ  . PHE A  1  201 ? -36.753 -8.979  6.764   1.000 16.146 0 201  PHE S CZ  1 ? 
ATOM   1534  N  N   . VAL A  1  202 ? -31.125 -13.483 6.986   1.000 13.444 0 202  VAL S N   1 ? 
ATOM   1535  C  CA  . VAL A  1  202 ? -30.377 -14.449 7.758   1.000 14.516 0 202  VAL S CA  1 ? 
ATOM   1536  C  C   . VAL A  1  202 ? -31.246 -14.846 8.951   1.000 14.581 0 202  VAL S C   1 ? 
ATOM   1537  O  O   . VAL A  1  202 ? -31.786 -13.977 9.612   1.000 16.246 0 202  VAL S O   1 ? 
ATOM   1538  C  CB  . VAL A  1  202 ? -29.045 -13.847 8.221   1.000 13.248 0 202  VAL S CB  1 ? 
ATOM   1539  C  CG1 . VAL A  1  202 ? -28.270 -14.822 9.099   1.000 12.896 0 202  VAL S CG1 1 ? 
ATOM   1540  C  CG2 . VAL A  1  202 ? -28.217 -13.399 7.024   1.000 13.526 0 202  VAL S CG2 1 ? 
ATOM   1541  N  N   . GLN A  1  203 ? -31.387 -16.139 9.183   1.000 15.724 0 203  GLN S N   1 ? 
ATOM   1542  C  CA  . GLN A  1  203 ? -32.201 -16.639 10.286  1.000 17.319 0 203  GLN S CA  1 ? 
ATOM   1543  C  C   . GLN A  1  203 ? -31.336 -17.297 11.352  1.000 15.461 0 203  GLN S C   1 ? 
ATOM   1544  O  O   . GLN A  1  203 ? -31.725 -17.300 12.526  1.000 16.981 0 203  GLN S O   1 ? 
ATOM   1545  C  CB  . GLN A  1  203 ? -33.280 -17.583 9.767   1.000 20.299 0 203  GLN S CB  1 ? 
ATOM   1546  C  CG  . GLN A  1  203 ? -34.291 -16.896 8.843   1.000 24.910 0 203  GLN S CG  1 ? 
ATOM   1547  C  CD  . GLN A  1  203 ? -35.305 -15.988 9.500   1.000 31.844 0 203  GLN S CD  1 ? 
ATOM   1548  O  OE1 . GLN A  1  203 ? -36.171 -15.410 8.842   1.000 41.495 0 203  GLN S OE1 1 ? 
ATOM   1549  N  NE2 . GLN A  1  203 ? -35.259 -15.870 10.817  1.000 33.611 0 203  GLN S NE2 1 ? 
ATOM   1550  N  N   . SER A  1  204 ? -30.207 -17.869 10.967  1.000 14.614 0 204  SER S N   1 ? 
ATOM   1551  C  CA  . SER A  1  204 ? -29.211 -18.321 11.912  1.000 15.842 0 204  SER S CA  1 ? 
ATOM   1552  C  C   . SER A  1  204 ? -27.837 -18.179 11.270  1.000 16.021 0 204  SER S C   1 ? 
ATOM   1553  O  O   . SER A  1  204 ? -27.740 -18.157 10.043  1.000 15.576 0 204  SER S O   1 ? 
ATOM   1554  C  CB  . SER A  1  204 ? -29.496 -19.744 12.377  1.000 18.880 0 204  SER S CB  1 ? 
ATOM   1555  O  OG  . SER A  1  204 ? -29.505 -20.632 11.277  1.000 19.551 0 204  SER S OG  1 ? 
ATOM   1556  N  N   . TRP A  1  205 ? -26.776 -18.126 12.094  1.000 15.135 0 205  TRP S N   1 ? 
ATOM   1557  C  CA  . TRP A  1  205 ? -25.453 -17.863 11.554  1.000 14.227 0 205  TRP S CA  1 ? 
ATOM   1558  C  C   . TRP A  1  205 ? -25.063 -18.922 10.523  1.000 14.171 0 205  TRP S C   1 ? 
ATOM   1559  O  O   . TRP A  1  205 ? -25.189 -20.114 10.774  1.000 12.732 0 205  TRP S O   1 ? 
ATOM   1560  C  CB  . TRP A  1  205 ? -24.395 -17.767 12.666  1.000 14.382 0 205  TRP S CB  1 ? 
ATOM   1561  C  CG  . TRP A  1  205 ? -24.742 -16.766 13.726  1.000 13.224 0 205  TRP S CG  1 ? 
ATOM   1562  C  CD1 . TRP A  1  205 ? -24.967 -17.030 15.055  1.000 13.279 0 205  TRP S CD1 1 ? 
ATOM   1563  C  CD2 . TRP A  1  205 ? -24.889 -15.336 13.563  1.000 13.149 0 205  TRP S CD2 1 ? 
ATOM   1564  N  NE1 . TRP A  1  205 ? -25.281 -15.869 15.701  1.000 12.794 0 205  TRP S NE1 1 ? 
ATOM   1565  C  CE2 . TRP A  1  205 ? -25.251 -14.822 14.826  1.000 12.598 0 205  TRP S CE2 1 ? 
ATOM   1566  C  CE3 . TRP A  1  205 ? -24.729 -14.445 12.490  1.000 12.053 0 205  TRP S CE3 1 ? 
ATOM   1567  C  CZ2 . TRP A  1  205 ? -25.470 -13.466 15.043  1.000 12.112 0 205  TRP S CZ2 1 ? 
ATOM   1568  C  CZ3 . TRP A  1  205 ? -25.013 -13.114 12.687  1.000 12.680 0 205  TRP S CZ3 1 ? 
ATOM   1569  C  CH2 . TRP A  1  205 ? -25.337 -12.625 13.960  1.000 13.518 0 205  TRP S CH2 1 ? 
ATOM   1570  N  N   . ASP A  1  206 ? -24.495 -18.451 9.397   1.000 13.883 0 206  ASP S N   1 ? 
ATOM   1571  C  CA  . ASP A  1  206 ? -23.822 -19.307 8.429   1.000 14.768 0 206  ASP S CA  1 ? 
ATOM   1572  C  C   . ASP A  1  206 ? -24.861 -20.190 7.734   1.000 14.124 0 206  ASP S C   1 ? 
ATOM   1573  O  O   . ASP A  1  206 ? -24.492 -21.221 7.205   1.000 16.124 0 206  ASP S O   1 ? 
ATOM   1574  C  CB  . ASP A  1  206 ? -22.689 -20.132 9.049   1.000 13.951 0 206  ASP S CB  1 ? 
ATOM   1575  C  CG  . ASP A  1  206 ? -21.699 -20.657 8.016   1.000 15.071 0 206  ASP S CG  1 ? 
ATOM   1576  O  OD1 . ASP A  1  206 ? -21.598 -20.026 6.925   1.000 14.680 0 206  ASP S OD1 1 ? 
ATOM   1577  O  OD2 . ASP A  1  206 ? -21.042 -21.660 8.283   1.000 14.845 0 206  ASP S OD2 1 ? 
ATOM   1578  N  N   . ASP A  1  207 ? -26.119 -19.745 7.701   1.000 13.352 0 207  ASP S N   1 ? 
ATOM   1579  C  CA  . ASP A  1  207 ? -27.165 -20.347 6.879   1.000 14.249 0 207  ASP S CA  1 ? 
ATOM   1580  C  C   . ASP A  1  207 ? -26.950 -19.953 5.416   1.000 14.044 0 207  ASP S C   1 ? 
ATOM   1581  O  O   . ASP A  1  207 ? -26.054 -19.179 5.079   1.000 13.656 0 207  ASP S O   1 ? 
ATOM   1582  C  CB  . ASP A  1  207 ? -28.570 -20.063 7.432   1.000 15.019 0 207  ASP S CB  1 ? 
ATOM   1583  C  CG  . ASP A  1  207 ? -29.082 -18.622 7.427   1.000 16.663 0 207  ASP S CG  1 ? 
ATOM   1584  O  OD1 . ASP A  1  207 ? -28.388 -17.706 6.857   1.000 14.336 0 207  ASP S OD1 1 ? 
ATOM   1585  O  OD2 . ASP A  1  207 ? -30.226 -18.403 7.952   1.000 14.876 0 207  ASP S OD2 1 ? 
ATOM   1586  N  N   . ASP A  1  208 ? -27.789 -20.469 4.521   1.000 14.980 0 208  ASP S N   1 ? 
ATOM   1587  C  CA  . ASP A  1  208 ? -27.643 -20.131 3.102   1.000 16.915 0 208  ASP S CA  1 ? 
ATOM   1588  C  C   . ASP A  1  208 ? -27.793 -18.624 2.875   1.000 14.588 0 208  ASP S C   1 ? 
ATOM   1589  O  O   . ASP A  1  208 ? -27.066 -18.064 2.042   1.000 13.854 0 208  ASP S O   1 ? 
ATOM   1590  C  CB  . ASP A  1  208 ? -28.572 -21.003 2.259   1.000 19.535 0 208  ASP S CB  1 ? 
ATOM   1591  C  CG  . ASP A  1  208 ? -28.065 -22.440 2.146   1.000 23.598 0 208  ASP S CG  1 ? 
ATOM   1592  O  OD1 . ASP A  1  208 ? -26.980 -22.718 2.641   1.000 28.832 0 208  ASP S OD1 1 ? 
ATOM   1593  O  OD2 . ASP A  1  208 ? -28.749 -23.253 1.493   1.000 33.826 0 208  ASP S OD2 1 ? 
ATOM   1594  N  N   . ALA A  1  209 ? -28.719 -17.986 3.588   1.000 13.905 0 209  ALA S N   1 ? 
ATOM   1595  C  CA  . ALA A  1  209 ? -28.954 -16.544 3.505   1.000 13.089 0 209  ALA S CA  1 ? 
ATOM   1596  C  C   . ALA A  1  209 ? -27.679 -15.769 3.860   1.000 12.348 0 209  ALA S C   1 ? 
ATOM   1597  O  O   . ALA A  1  209 ? -27.336 -14.805 3.150   1.000 12.432 0 209  ALA S O   1 ? 
ATOM   1598  C  CB  . ALA A  1  209 ? -30.118 -16.136 4.385   1.000 13.197 0 209  ALA S CB  1 ? 
ATOM   1599  N  N   . ALA A  1  210 ? -26.986 -16.189 4.935   1.000 11.904 0 210  ALA S N   1 ? 
ATOM   1600  C  CA  . ALA A  1  210 ? -25.791 -15.495 5.395   1.000 13.565 0 210  ALA S CA  1 ? 
ATOM   1601  C  C   . ALA A  1  210 ? -24.717 -15.584 4.322   1.000 13.243 0 210  ALA S C   1 ? 
ATOM   1602  O  O   . ALA A  1  210 ? -24.038 -14.616 4.068   1.000 13.340 0 210  ALA S O   1 ? 
ATOM   1603  C  CB  . ALA A  1  210 ? -25.285 -16.044 6.703   1.000 13.589 0 210  ALA S CB  1 ? 
ATOM   1604  N  N   . ARG A  1  211 ? -24.656 -16.726 3.631   1.000 13.273 0 211  ARG S N   1 ? 
ATOM   1605  C  CA  . ARG A  1  211 ? -23.642 -16.932 2.612   1.000 13.216 0 211  ARG S CA  1 ? 
ATOM   1606  C  C   . ARG A  1  211 ? -23.933 -16.185 1.314   1.000 12.796 0 211  ARG S C   1 ? 
ATOM   1607  O  O   . ARG A  1  211 ? -23.033 -16.111 0.459   1.000 11.909 0 211  ARG S O   1 ? 
ATOM   1608  C  CB  . ARG A  1  211 ? -23.450 -18.421 2.362   1.000 13.338 0 211  ARG S CB  1 ? 
ATOM   1609  C  CG  . ARG A  1  211 ? -22.831 -19.138 3.538   1.000 12.901 0 211  ARG S CG  1 ? 
ATOM   1610  C  CD  . ARG A  1  211 ? -22.726 -20.638 3.295   1.000 14.496 0 211  ARG S CD  1 ? 
ATOM   1611  N  NE  . ARG A  1  211 ? -22.180 -21.270 4.497   1.000 15.118 0 211  ARG S NE  1 ? 
ATOM   1612  C  CZ  . ARG A  1  211 ? -21.643 -22.484 4.533   1.000 17.138 0 211  ARG S CZ  1 ? 
ATOM   1613  N  NH1 . ARG A  1  211 ? -21.646 -23.256 3.453   1.000 18.463 0 211  ARG S NH1 1 ? 
ATOM   1614  N  NH2 . ARG A  1  211 ? -21.130 -22.948 5.654   1.000 17.119 0 211  ARG S NH2 1 ? 
ATOM   1615  N  N   . LYS A  1  212 ? -25.146 -15.623 1.186   1.000 12.430 0 212  LYS S N   1 ? 
ATOM   1616  C  CA  . LYS A  1  212 ? -25.528 -14.794 0.047   1.000 13.492 0 212  LYS S CA  1 ? 
ATOM   1617  C  C   . LYS A  1  212 ? -25.620 -13.310 0.410   1.000 12.715 0 212  LYS S C   1 ? 
ATOM   1618  O  O   . LYS A  1  212 ? -26.040 -12.484 -0.413  1.000 12.579 0 212  LYS S O   1 ? 
ATOM   1619  C  CB  . LYS A  1  212 ? -26.869 -15.290 -0.523  1.000 16.266 0 212  LYS S CB  1 ? 
ATOM   1620  C  CG  . LYS A  1  212 ? -26.814 -16.691 -1.141  1.000 20.203 0 212  LYS S CG  1 ? 
ATOM   1621  C  CD  . LYS A  1  212 ? -28.157 -17.180 -1.666  1.000 23.696 0 212  LYS S CD  1 ? 
ATOM   1622  C  CE  . LYS A  1  212 ? -29.103 -17.634 -0.581  1.000 31.592 0 212  LYS S CE  1 ? 
ATOM   1623  N  NZ  . LYS A  1  212 ? -30.382 -18.140 -1.142  1.000 39.763 0 212  LYS S NZ  1 ? 
ATOM   1624  N  N   . GLY A  1  213 ? -25.258 -12.948 1.657   1.000 11.222 0 213  GLY S N   1 ? 
ATOM   1625  C  CA  . GLY A  1  213 ? -25.299 -11.558 2.076   1.000 12.281 0 213  GLY S CA  1 ? 
ATOM   1626  C  C   . GLY A  1  213 ? -26.695 -10.967 2.282   1.000 11.787 0 213  GLY S C   1 ? 
ATOM   1627  O  O   . GLY A  1  213 ? -26.922 -9.784  2.051   1.000 10.988 0 213  GLY S O   1 ? 
ATOM   1628  N  N   . TYR A  1  214 ? -27.636 -11.790 2.770   1.000 11.489 0 214  TYR S N   1 ? 
ATOM   1629  C  CA  . TYR A  1  214 ? -28.985 -11.332 3.045   1.000 12.746 0 214  TYR S CA  1 ? 
ATOM   1630  C  C   . TYR A  1  214 ? -29.016 -10.414 4.264   1.000 11.680 0 214  TYR S C   1 ? 
ATOM   1631  O  O   . TYR A  1  214 ? -28.025 -10.278 4.994   1.000 11.782 0 214  TYR S O   1 ? 
ATOM   1632  C  CB  . TYR A  1  214 ? -29.928 -12.537 3.181   1.000 14.078 0 214  TYR S CB  1 ? 
ATOM   1633  C  CG  . TYR A  1  214 ? -30.314 -13.220 1.862   1.000 16.931 0 214  TYR S CG  1 ? 
ATOM   1634  C  CD1 . TYR A  1  214 ? -29.762 -12.839 0.641   1.000 18.136 0 214  TYR S CD1 1 ? 
ATOM   1635  C  CD2 . TYR A  1  214 ? -31.319 -14.181 1.840   1.000 19.811 0 214  TYR S CD2 1 ? 
ATOM   1636  C  CE1 . TYR A  1  214 ? -30.163 -13.413 -0.559  1.000 17.882 0 214  TYR S CE1 1 ? 
ATOM   1637  C  CE2 . TYR A  1  214 ? -31.696 -14.789 0.652   1.000 20.290 0 214  TYR S CE2 1 ? 
ATOM   1638  C  CZ  . TYR A  1  214 ? -31.108 -14.423 -0.536  1.000 20.514 0 214  TYR S CZ  1 ? 
ATOM   1639  O  OH  . TYR A  1  214 ? -31.498 -15.080 -1.671  1.000 20.876 0 214  TYR S OH  1 ? 
ATOM   1640  N  N   . CYS A  1  215 ? -30.176 -9.774  4.466   1.000 11.977 0 215  CYS S N   1 ? 
ATOM   1641  C  CA  . CYS A  1  215 ? -30.320 -8.748  5.490   1.000 11.888 0 215  CYS S CA  1 ? 
ATOM   1642  C  C   . CYS A  1  215 ? -30.221 -9.372  6.891   1.000 12.284 0 215  CYS S C   1 ? 
ATOM   1643  O  O   . CYS A  1  215 ? -30.637 -10.536 7.096   1.000 12.523 0 215  CYS S O   1 ? 
ATOM   1644  C  CB  . CYS A  1  215 ? -31.642 -8.014  5.284   1.000 12.353 0 215  CYS S CB  1 ? 
ATOM   1645  S  SG  . CYS A  1  215 ? -32.102 -6.926  6.653   1.000 11.718 0 215  CYS S SG  1 ? 
ATOM   1646  N  N   . LEU A  1  216 ? -29.643 -8.606  7.826   1.000 12.282 0 216  LEU S N   1 ? 
ATOM   1647  C  CA  . LEU A  1  216 ? -29.348 -9.086  9.188   1.000 11.497 0 216  LEU S CA  1 ? 
ATOM   1648  C  C   . LEU A  1  216 ? -30.359 -8.599  10.232  1.000 13.107 0 216  LEU S C   1 ? 
ATOM   1649  O  O   . LEU A  1  216 ? -30.120 -8.723  11.450  1.000 12.381 0 216  LEU S O   1 ? 
ATOM   1650  C  CB  . LEU A  1  216 ? -27.937 -8.629  9.546   1.000 12.104 0 216  LEU S CB  1 ? 
ATOM   1651  C  CG  . LEU A  1  216 ? -26.854 -9.227  8.651   1.000 12.337 0 216  LEU S CG  1 ? 
ATOM   1652  C  CD1 . LEU A  1  216 ? -25.519 -8.485  8.849   1.000 11.214 0 216  LEU S CD1 1 ? 
ATOM   1653  C  CD2 . LEU A  1  216 ? -26.700 -10.723 8.954   1.000 13.804 0 216  LEU S CD2 1 ? 
ATOM   1654  N  N   . TYR A  1  217 ? -31.521 -8.092  9.775   1.000 13.487 0 217  TYR S N   1 ? 
ATOM   1655  C  CA  . TYR A  1  217 ? -32.546 -7.549  10.663  1.000 14.266 0 217  TYR S CA  1 ? 
ATOM   1656  C  C   . TYR A  1  217 ? -33.000 -8.567  11.708  1.000 13.524 0 217  TYR S C   1 ? 
ATOM   1657  O  O   . TYR A  1  217 ? -33.173 -8.233  12.883  1.000 13.907 0 217  TYR S O   1 ? 
ATOM   1658  C  CB  . TYR A  1  217 ? -33.738 -7.104  9.816   1.000 15.519 0 217  TYR S CB  1 ? 
ATOM   1659  C  CG  . TYR A  1  217 ? -34.886 -6.546  10.644  1.000 16.275 0 217  TYR S CG  1 ? 
ATOM   1660  C  CD1 . TYR A  1  217 ? -34.815 -5.265  11.162  1.000 17.035 0 217  TYR S CD1 1 ? 
ATOM   1661  C  CD2 . TYR A  1  217 ? -36.018 -7.313  10.897  1.000 19.350 0 217  TYR S CD2 1 ? 
ATOM   1662  C  CE1 . TYR A  1  217 ? -35.855 -4.739  11.922  1.000 20.955 0 217  TYR S CE1 1 ? 
ATOM   1663  C  CE2 . TYR A  1  217 ? -37.057 -6.800  11.656  1.000 22.436 0 217  TYR S CE2 1 ? 
ATOM   1664  C  CZ  . TYR A  1  217 ? -36.975 -5.514  12.158  1.000 22.296 0 217  TYR S CZ  1 ? 
ATOM   1665  O  OH  . TYR A  1  217 ? -37.997 -4.979  12.907  1.000 27.783 0 217  TYR S OH  1 ? 
ATOM   1666  N  N   . LYS A  1  218 ? -33.234 -9.804  11.278  1.000 14.463 0 218  LYS S N   1 ? 
ATOM   1667  C  CA  . LYS A  1  218 ? -33.717 -10.828 12.197  1.000 15.325 0 218  LYS S CA  1 ? 
ATOM   1668  C  C   . LYS A  1  218 ? -32.603 -11.301 13.129  1.000 14.860 0 218  LYS S C   1 ? 
ATOM   1669  O  O   . LYS A  1  218 ? -32.881 -11.974 14.143  1.000 14.093 0 218  LYS S O   1 ? 
ATOM   1670  C  CB  . LYS A  1  218 ? -34.343 -12.006 11.452  1.000 16.326 0 218  LYS S CB  1 ? 
ATOM   1671  C  CG  . LYS A  1  218 ? -35.478 -11.659 10.508  1.000 20.007 0 218  LYS S CG  1 ? 
ATOM   1672  C  CD  . LYS A  1  218 ? -36.720 -11.120 11.175  1.000 26.161 0 218  LYS S CD  1 ? 
ATOM   1673  C  CE  . LYS A  1  218 ? -37.950 -11.202 10.286  1.000 30.414 0 218  LYS S CE  1 ? 
ATOM   1674  N  NZ  . LYS A  1  218 ? -38.063 -12.572 9.715   1.000 41.724 0 218  LYS S NZ  1 ? 
ATOM   1675  N  N   . MET A  1  219 ? -31.345 -10.951 12.827  1.000 14.277 0 219  MET S N   1 ? 
ATOM   1676  C  CA  . MET A  1  219 ? -30.239 -11.266 13.717  1.000 14.241 0 219  MET S CA  1 ? 
ATOM   1677  C  C   . MET A  1  219 ? -29.934 -10.085 14.642  1.000 13.111 0 219  MET S C   1 ? 
ATOM   1678  O  O   . MET A  1  219 ? -28.910 -10.124 15.357  1.000 13.236 0 219  MET S O   1 ? 
ATOM   1679  C  CB  . MET A  1  219 ? -28.985 -11.631 12.902  1.000 14.692 0 219  MET S CB  1 ? 
ATOM   1680  C  CG  . MET A  1  219 ? -29.150 -12.885 12.030  1.000 14.439 0 219  MET S CG  1 ? 
ATOM   1681  S  SD  . MET A  1  219 ? -29.897 -14.361 12.820  1.000 15.744 0 219  MET S SD  1 ? 
ATOM   1682  C  CE  . MET A  1  219 ? -28.594 -14.825 13.964  1.000 16.015 0 219  MET S CE  1 ? 
ATOM   1683  N  N   . GLY A  1  220 ? -30.830 -9.087  14.690  1.000 12.299 0 220  GLY S N   1 ? 
ATOM   1684  C  CA  . GLY A  1  220 ? -30.736 -7.947  15.599  1.000 12.540 0 220  GLY S CA  1 ? 
ATOM   1685  C  C   . GLY A  1  220 ? -30.114 -6.664  15.057  1.000 12.854 0 220  GLY S C   1 ? 
ATOM   1686  O  O   . GLY A  1  220 ? -29.925 -5.699  15.812  1.000 12.430 0 220  GLY S O   1 ? 
ATOM   1687  N  N   . CYS A  1  221 ? -29.886 -6.577  13.728  1.000 12.147 0 221  CYS S N   1 ? 
ATOM   1688  C  CA  . CYS A  1  221 ? -29.308 -5.371  13.162  1.000 12.287 0 221  CYS S CA  1 ? 
ATOM   1689  C  C   . CYS A  1  221 ? -30.056 -4.096  13.596  1.000 12.462 0 221  CYS S C   1 ? 
ATOM   1690  O  O   . CYS A  1  221 ? -31.271 -3.982  13.377  1.000 11.879 0 221  CYS S O   1 ? 
ATOM   1691  C  CB  . CYS A  1  221 ? -29.301 -5.446  11.634  1.000 11.757 0 221  CYS S CB  1 ? 
ATOM   1692  S  SG  . CYS A  1  221 ? -28.429 -4.050  10.899  1.000 11.246 0 221  CYS S SG  1 ? 
ATOM   1693  N  N   . LYS A  1  222 ? -29.325 -3.115  14.172  1.000 11.023 0 222  LYS S N   1 ? 
ATOM   1694  C  CA  . LYS A  1  222 ? -29.883 -1.842  14.634  1.000 11.885 0 222  LYS S CA  1 ? 
ATOM   1695  C  C   . LYS A  1  222 ? -29.658 -0.725  13.608  1.000 11.285 0 222  LYS S C   1 ? 
ATOM   1696  O  O   . LYS A  1  222 ? -29.846 0.456   13.903  1.000 11.389 0 222  LYS S O   1 ? 
ATOM   1697  C  CB  . LYS A  1  222 ? -29.314 -1.534  16.037  1.000 11.727 0 222  LYS S CB  1 ? 
ATOM   1698  C  CG  . LYS A  1  222 ? -29.702 -2.568  17.087  1.000 12.603 0 222  LYS S CG  1 ? 
ATOM   1699  C  CD  . LYS A  1  222 ? -31.174 -3.004  17.004  1.000 12.836 0 222  LYS S CD  1 ? 
ATOM   1700  C  CE  . LYS A  1  222 ? -31.636 -3.776  18.214  1.000 12.946 0 222  LYS S CE  1 ? 
ATOM   1701  N  NZ  . LYS A  1  222 ? -30.819 -4.973  18.482  1.000 12.624 0 222  LYS S NZ  1 ? 
ATOM   1702  N  N   . GLY A  1  223 ? -29.262 -1.075  12.371  1.000 11.698 0 223  GLY S N   1 ? 
ATOM   1703  C  CA  . GLY A  1  223 ? -29.129 -0.078  11.319  1.000 11.706 0 223  GLY S CA  1 ? 
ATOM   1704  C  C   . GLY A  1  223 ? -30.361 0.829   11.164  1.000 10.761 0 223  GLY S C   1 ? 
ATOM   1705  O  O   . GLY A  1  223 ? -30.222 2.012   10.867  1.000 10.869 0 223  GLY S O   1 ? 
ATOM   1706  N  N   . PRO A  1  224 ? -31.606 0.305   11.257  1.000 10.926 0 224  PRO S N   1 ? 
ATOM   1707  C  CA  . PRO A  1  224 ? -32.789 1.156   11.099  1.000 11.428 0 224  PRO S CA  1 ? 
ATOM   1708  C  C   . PRO A  1  224 ? -32.943 2.333   12.061  1.000 12.915 0 224  PRO S C   1 ? 
ATOM   1709  O  O   . PRO A  1  224 ? -33.700 3.261   11.778  1.000 13.872 0 224  PRO S O   1 ? 
ATOM   1710  C  CB  . PRO A  1  224 ? -33.959 0.144   11.230  1.000 11.957 0 224  PRO S CB  1 ? 
ATOM   1711  C  CG  . PRO A  1  224 ? -33.356 -1.186  10.834  1.000 11.880 0 224  PRO S CG  1 ? 
ATOM   1712  C  CD  . PRO A  1  224 ? -31.930 -1.122  11.353  1.000 11.367 0 224  PRO S CD  1 ? 
ATOM   1713  N  N   . THR A  1  225 ? -32.223 2.319   13.188  1.000 12.084 0 225  THR S N   1 ? 
ATOM   1714  C  CA  . THR A  1  225 ? -32.316 3.398   14.158  1.000 12.205 0 225  THR S CA  1 ? 
ATOM   1715  C  C   . THR A  1  225 ? -30.970 4.065   14.399  1.000 11.975 0 225  THR S C   1 ? 
ATOM   1716  O  O   . THR A  1  225 ? -30.854 4.835   15.341  1.000 12.522 0 225  THR S O   1 ? 
ATOM   1717  C  CB  . THR A  1  225 ? -32.975 2.897   15.457  1.000 13.449 0 225  THR S CB  1 ? 
ATOM   1718  O  OG1 . THR A  1  225 ? -32.250 1.771   15.949  1.000 12.813 0 225  THR S OG1 1 ? 
ATOM   1719  C  CG2 . THR A  1  225 ? -34.435 2.553   15.199  1.000 13.350 0 225  THR S CG2 1 ? 
ATOM   1720  N  N   . THR A  1  226 ? -29.982 3.844   13.515  1.000 10.594 0 226  THR S N   1 ? 
ATOM   1721  C  CA  . THR A  1  226 ? -28.629 4.311   13.789  1.000 10.022 0 226  THR S CA  1 ? 
ATOM   1722  C  C   . THR A  1  226 ? -28.176 5.220   12.667  1.000 11.572 0 226  THR S C   1 ? 
ATOM   1723  O  O   . THR A  1  226 ? -28.274 4.817   11.510  1.000 12.459 0 226  THR S O   1 ? 
ATOM   1724  C  CB  . THR A  1  226 ? -27.692 3.110   13.951  1.000 9.937  0 226  THR S CB  1 ? 
ATOM   1725  O  OG1 . THR A  1  226 ? -28.173 2.204   14.942  1.000 10.030 0 226  THR S OG1 1 ? 
ATOM   1726  C  CG2 . THR A  1  226 ? -26.293 3.567   14.276  1.000 11.081 0 226  THR S CG2 1 ? 
ATOM   1727  N  N   . TYR A  1  227 ? -27.652 6.396   13.041  1.000 11.628 0 227  TYR S N   1 ? 
ATOM   1728  C  CA  . TYR A  1  227 ? -27.154 7.402   12.123  1.000 12.577 0 227  TYR S CA  1 ? 
ATOM   1729  C  C   . TYR A  1  227 ? -25.624 7.397   12.148  1.000 10.990 0 227  TYR S C   1 ? 
ATOM   1730  O  O   . TYR A  1  227 ? -25.022 7.616   13.192  1.000 10.364 0 227  TYR S O   1 ? 
ATOM   1731  C  CB  . TYR A  1  227 ? -27.688 8.783   12.500  1.000 13.374 0 227  TYR S CB  1 ? 
ATOM   1732  C  CG  . TYR A  1  227 ? -29.175 8.977   12.221  1.000 15.438 0 227  TYR S CG  1 ? 
ATOM   1733  C  CD1 . TYR A  1  227 ? -30.137 8.445   13.069  1.000 16.247 0 227  TYR S CD1 1 ? 
ATOM   1734  C  CD2 . TYR A  1  227 ? -29.590 9.735   11.120  1.000 15.679 0 227  TYR S CD2 1 ? 
ATOM   1735  C  CE1 . TYR A  1  227 ? -31.487 8.612   12.811  1.000 15.849 0 227  TYR S CE1 1 ? 
ATOM   1736  C  CE2 . TYR A  1  227 ? -30.937 9.898   10.845  1.000 15.864 0 227  TYR S CE2 1 ? 
ATOM   1737  C  CZ  . TYR A  1  227 ? -31.876 9.371   11.720  1.000 16.762 0 227  TYR S CZ  1 ? 
ATOM   1738  O  OH  . TYR A  1  227 ? -33.199 9.548   11.456  1.000 17.536 0 227  TYR S OH  1 ? 
ATOM   1739  N  N   . ASN A  1  228 ? -25.016 7.140   10.979  1.000 10.872 0 228  ASN S N   1 ? 
ATOM   1740  C  CA  . ASN A  1  228 ? -23.573 7.081   10.803  1.000 10.702 0 228  ASN S CA  1 ? 
ATOM   1741  C  C   . ASN A  1  228 ? -23.327 6.918   9.296   1.000 11.757 0 228  ASN S C   1 ? 
ATOM   1742  O  O   . ASN A  1  228 ? -24.288 6.842   8.506   1.000 10.708 0 228  ASN S O   1 ? 
ATOM   1743  C  CB  . ASN A  1  228 ? -22.986 5.971   11.680  1.000 10.615 0 228  ASN S CB  1 ? 
ATOM   1744  C  CG  . ASN A  1  228 ? -21.514 6.147   11.995  1.000 9.977  0 228  ASN S CG  1 ? 
ATOM   1745  O  OD1 . ASN A  1  228 ? -20.841 6.949   11.350  1.000 10.108 0 228  ASN S OD1 1 ? 
ATOM   1746  N  ND2 . ASN A  1  228 ? -21.024 5.440   13.005  1.000 10.590 0 228  ASN S ND2 1 ? 
ATOM   1747  N  N   . ALA A  1  229 ? -22.050 6.797   8.912   1.000 11.198 0 229  ALA S N   1 ? 
ATOM   1748  C  CA  . ALA A  1  229 ? -21.652 6.761   7.512   1.000 11.022 0 229  ALA S CA  1 ? 
ATOM   1749  C  C   . ALA A  1  229 ? -21.084 5.402   7.098   1.000 10.981 0 229  ALA S C   1 ? 
ATOM   1750  O  O   . ALA A  1  229 ? -20.484 5.265   6.016   1.000 11.144 0 229  ALA S O   1 ? 
ATOM   1751  C  CB  . ALA A  1  229 ? -20.622 7.850   7.314   1.000 12.130 0 229  ALA S CB  1 ? 
ATOM   1752  N  N   . CYS A  1  230 ? -21.318 4.385   7.936   1.000 10.098 0 230  CYS S N   1 ? 
ATOM   1753  C  CA  . CYS A  1  230 ? -20.625 3.108   7.783   1.000 10.204 0 230  CYS S CA  1 ? 
ATOM   1754  C  C   . CYS A  1  230 ? -20.996 2.368   6.502   1.000 10.475 0 230  CYS S C   1 ? 
ATOM   1755  O  O   . CYS A  1  230 ? -20.174 1.637   5.956   1.000 10.741 0 230  CYS S O   1 ? 
ATOM   1756  C  CB  . CYS A  1  230 ? -20.917 2.204   8.956   1.000 9.936  0 230  CYS S CB  1 ? 
ATOM   1757  S  SG  . CYS A  1  230 ? -20.567 3.027   10.527  1.000 10.766 0 230  CYS S SG  1 ? 
ATOM   1758  N  N   . SER A  1  231 ? -22.259 2.509   6.081   1.000 10.128 0 231  SER S N   1 ? 
ATOM   1759  C  CA  . SER A  1  231 ? -22.766 1.810   4.906   1.000 10.603 0 231  SER S CA  1 ? 
ATOM   1760  C  C   . SER A  1  231 ? -22.465 2.547   3.606   1.000 11.215 0 231  SER S C   1 ? 
ATOM   1761  O  O   . SER A  1  231 ? -22.736 2.016   2.532   1.000 11.064 0 231  SER S O   1 ? 
ATOM   1762  C  CB  . SER A  1  231 ? -24.260 1.547   5.079   1.000 10.431 0 231  SER S CB  1 ? 
ATOM   1763  O  OG  . SER A  1  231 ? -24.976 2.760   5.362   1.000 10.425 0 231  SER S OG  1 ? 
ATOM   1764  N  N   . SER A  1  232 ? -21.896 3.761   3.699   1.000 11.633 0 232  SER S N   1 ? 
ATOM   1765  C  CA  A SER A  1  232 ? -21.572 4.579   2.538   0.500 11.690 0 232  SER S CA  1 ? 
ATOM   1766  C  CA  B SER A  1  232 ? -21.579 4.567   2.537   0.500 11.686 0 232  SER S CA  1 ? 
ATOM   1767  C  C   . SER A  1  232 ? -20.062 4.755   2.477   1.000 11.727 0 232  SER S C   1 ? 
ATOM   1768  O  O   . SER A  1  232 ? -19.400 4.203   1.604   1.000 12.597 0 232  SER S O   1 ? 
ATOM   1769  C  CB  A SER A  1  232 ? -22.216 5.939   2.585   0.500 11.879 0 232  SER S CB  1 ? 
ATOM   1770  C  CB  B SER A  1  232 ? -22.356 5.867   2.586   0.500 11.799 0 232  SER S CB  1 ? 
ATOM   1771  O  OG  A SER A  1  232 ? -23.606 5.878   2.437   0.500 12.757 0 232  SER S OG  1 ? 
ATOM   1772  O  OG  B SER A  1  232 ? -22.362 6.425   3.901   0.500 13.044 0 232  SER S OG  1 ? 
ATOM   1773  N  N   . THR A  1  233 ? -19.503 5.477   3.466   1.000 11.609 0 233  THR S N   1 ? 
ATOM   1774  C  CA  . THR A  1  233 ? -18.080 5.736   3.532   1.000 11.917 0 233  THR S CA  1 ? 
ATOM   1775  C  C   . THR A  1  233 ? -17.302 4.450   3.824   1.000 11.817 0 233  THR S C   1 ? 
ATOM   1776  O  O   . THR A  1  233 ? -16.188 4.266   3.321   1.000 11.824 0 233  THR S O   1 ? 
ATOM   1777  C  CB  . THR A  1  233 ? -17.822 6.819   4.604   1.000 10.931 0 233  THR S CB  1 ? 
ATOM   1778  O  OG1 . THR A  1  233 ? -18.567 8.011   4.367   1.000 11.115 0 233  THR S OG1 1 ? 
ATOM   1779  C  CG2 . THR A  1  233 ? -16.349 7.164   4.715   1.000 11.447 0 233  THR S CG2 1 ? 
ATOM   1780  N  N   . ARG A  1  234 ? -17.906 3.563   4.635   1.000 10.780 0 234  ARG S N   1 ? 
ATOM   1781  C  CA  . ARG A  1  234 ? -17.292 2.316   5.085   1.000 11.719 0 234  ARG S CA  1 ? 
ATOM   1782  C  C   . ARG A  1  234 ? -16.066 2.593   5.960   1.000 10.188 0 234  ARG S C   1 ? 
ATOM   1783  O  O   . ARG A  1  234 ? -15.771 3.742   6.291   1.000 10.146 0 234  ARG S O   1 ? 
ATOM   1784  C  CB  . ARG A  1  234 ? -17.059 1.365   3.896   1.000 12.002 0 234  ARG S CB  1 ? 
ATOM   1785  C  CG  . ARG A  1  234 ? -18.333 0.901   3.202   1.000 13.413 0 234  ARG S CG  1 ? 
ATOM   1786  C  CD  . ARG A  1  234 ? -18.139 -0.342  2.301   1.000 17.151 0 234  ARG S CD  1 ? 
ATOM   1787  N  NE  . ARG A  1  234 ? -17.202 -0.098  1.253   1.000 15.492 0 234  ARG S NE  1 ? 
ATOM   1788  C  CZ  . ARG A  1  234 ? -16.764 -1.029  0.411   1.000 22.715 0 234  ARG S CZ  1 ? 
ATOM   1789  N  NH1 . ARG A  1  234 ? -15.823 -0.740  -0.486  1.000 21.646 0 234  ARG S NH1 1 ? 
ATOM   1790  N  NH2 . ARG A  1  234 ? -17.247 -2.261  0.496   1.000 23.152 0 234  ARG S NH2 1 ? 
ATOM   1791  N  N   . TRP A  1  235 ? -15.381 1.510   6.337   1.000 10.047 0 235  TRP S N   1 ? 
ATOM   1792  C  CA  . TRP A  1  235 ? -14.317 1.470   7.326   1.000 9.893  0 235  TRP S CA  1 ? 
ATOM   1793  C  C   . TRP A  1  235 ? -12.972 1.061   6.721   1.000 10.008 0 235  TRP S C   1 ? 
ATOM   1794  O  O   . TRP A  1  235 ? -12.945 0.187   5.858   1.000 9.919  0 235  TRP S O   1 ? 
ATOM   1795  C  CB  . TRP A  1  235 ? -14.724 0.429   8.371   1.000 10.018 0 235  TRP S CB  1 ? 
ATOM   1796  C  CG  . TRP A  1  235 ? -15.594 0.981   9.452   1.000 9.987  0 235  TRP S CG  1 ? 
ATOM   1797  C  CD1 . TRP A  1  235 ? -16.952 1.164   9.446   1.000 10.124 0 235  TRP S CD1 1 ? 
ATOM   1798  C  CD2 . TRP A  1  235 ? -15.128 1.515   10.708  1.000 9.772  0 235  TRP S CD2 1 ? 
ATOM   1799  N  NE1 . TRP A  1  235 ? -17.373 1.722   10.625  1.000 9.352  0 235  TRP S NE1 1 ? 
ATOM   1800  C  CE2 . TRP A  1  235 ? -16.274 1.961   11.408  1.000 9.695  0 235  TRP S CE2 1 ? 
ATOM   1801  C  CE3 . TRP A  1  235 ? -13.859 1.614   11.312  1.000 9.716  0 235  TRP S CE3 1 ? 
ATOM   1802  C  CZ2 . TRP A  1  235 ? -16.174 2.568   12.662  1.000 9.947  0 235  TRP S CZ2 1 ? 
ATOM   1803  C  CZ3 . TRP A  1  235 ? -13.766 2.184   12.569  1.000 9.746  0 235  TRP S CZ3 1 ? 
ATOM   1804  C  CH2 . TRP A  1  235 ? -14.906 2.707   13.208  1.000 9.794  0 235  TRP S CH2 1 ? 
ATOM   1805  N  N   . ASN A  1  236 ? -11.879 1.598   7.281   1.000 9.546  0 236  ASN S N   1 ? 
ATOM   1806  C  CA  . ASN A  1  236 ? -10.525 1.142   7.033   1.000 10.098 0 236  ASN S CA  1 ? 
ATOM   1807  C  C   . ASN A  1  236 ? -10.233 1.262   5.539   1.000 10.157 0 236  ASN S C   1 ? 
ATOM   1808  O  O   . ASN A  1  236 ? -9.911  0.258   4.905   1.000 11.912 0 236  ASN S O   1 ? 
ATOM   1809  C  CB  . ASN A  1  236 ? -10.329 -0.269  7.598   1.000 10.448 0 236  ASN S CB  1 ? 
ATOM   1810  C  CG  . ASN A  1  236 ? -10.616 -0.323  9.089   1.000 10.898 0 236  ASN S CG  1 ? 
ATOM   1811  O  OD1 . ASN A  1  236 ? -11.652 -0.834  9.517   1.000 10.446 0 236  ASN S OD1 1 ? 
ATOM   1812  N  ND2 . ASN A  1  236 ? -9.766  0.323   9.868   1.000 11.333 0 236  ASN S ND2 1 ? 
ATOM   1813  N  N   . ASP A  1  237 ? -10.405 2.480   4.996   1.000 10.501 0 237  ASP S N   1 ? 
ATOM   1814  C  CA  . ASP A  1  237 ? -10.095 2.809   3.617   1.000 11.291 0 237  ASP S CA  1 ? 
ATOM   1815  C  C   . ASP A  1  237 ? -11.066 2.099   2.680   1.000 10.551 0 237  ASP S C   1 ? 
ATOM   1816  O  O   . ASP A  1  237 ? -10.652 1.565   1.639   1.000 10.546 0 237  ASP S O   1 ? 
ATOM   1817  C  CB  . ASP A  1  237 ? -8.642  2.468   3.322   1.000 11.593 0 237  ASP S CB  1 ? 
ATOM   1818  C  CG  . ASP A  1  237 ? -7.973  3.266   2.219   1.000 14.145 0 237  ASP S CG  1 ? 
ATOM   1819  O  OD1 . ASP A  1  237 ? -8.646  4.152   1.646   1.000 13.191 0 237  ASP S OD1 1 ? 
ATOM   1820  O  OD2 . ASP A  1  237 ? -6.808  2.907   1.942   1.000 16.144 0 237  ASP S OD2 1 ? 
ATOM   1821  N  N   . GLY A  1  238 ? -12.350 2.118   3.040   1.000 10.877 0 238  GLY S N   1 ? 
ATOM   1822  C  CA  . GLY A  1  238 ? -13.394 1.540   2.220   1.000 11.046 0 238  GLY S CA  1 ? 
ATOM   1823  C  C   . GLY A  1  238 ? -13.273 0.027   2.068   1.000 12.868 0 238  GLY S C   1 ? 
ATOM   1824  O  O   . GLY A  1  238 ? -13.653 -0.499  1.017   1.000 18.022 0 238  GLY S O   1 ? 
ATOM   1825  N  N   . VAL A  1  239 ? -12.780 -0.682  3.084   1.000 10.996 0 239  VAL S N   1 ? 
ATOM   1826  C  CA  . VAL A  1  239 ? -12.664 -2.131  2.993   1.000 10.441 0 239  VAL S CA  1 ? 
ATOM   1827  C  C   . VAL A  1  239 ? -13.963 -2.838  3.393   1.000 10.724 0 239  VAL S C   1 ? 
ATOM   1828  O  O   . VAL A  1  239 ? -14.402 -3.771  2.727   1.000 11.400 0 239  VAL S O   1 ? 
ATOM   1829  C  CB  . VAL A  1  239 ? -11.468 -2.613  3.825   1.000 10.440 0 239  VAL S CB  1 ? 
ATOM   1830  C  CG1 . VAL A  1  239 ? -11.459 -4.113  3.963   1.000 10.779 0 239  VAL S CG1 1 ? 
ATOM   1831  C  CG2 . VAL A  1  239 ? -10.188 -2.143  3.186   1.000 11.384 0 239  VAL S CG2 1 ? 
ATOM   1832  N  N   . SER A  1  240 ? -14.548 -2.457  4.528   1.000 10.276 0 240  SER S N   1 ? 
ATOM   1833  C  CA  . SER A  1  240 ? -15.731 -3.168  5.006   1.000 10.420 0 240  SER S CA  1 ? 
ATOM   1834  C  C   . SER A  1  240 ? -16.569 -2.276  5.932   1.000 9.907  0 240  SER S C   1 ? 
ATOM   1835  O  O   . SER A  1  240 ? -16.303 -1.076  6.087   1.000 10.515 0 240  SER S O   1 ? 
ATOM   1836  C  CB  . SER A  1  240 ? -15.320 -4.453  5.716   1.000 10.936 0 240  SER S CB  1 ? 
ATOM   1837  O  OG  . SER A  1  240 ? -16.391 -5.393  5.759   1.000 10.805 0 240  SER S OG  1 ? 
ATOM   1838  N  N   . PHE A  1  241 ? -17.635 -2.872  6.500   1.000 9.960  0 241  PHE S N   1 ? 
ATOM   1839  C  CA  . PHE A  1  241 ? -18.304 -2.326  7.669   1.000 8.950  0 241  PHE S CA  1 ? 
ATOM   1840  C  C   . PHE A  1  241 ? -19.023 -3.476  8.366   1.000 9.722  0 241  PHE S C   1 ? 
ATOM   1841  O  O   . PHE A  1  241 ? -19.000 -4.614  7.862   1.000 9.241  0 241  PHE S O   1 ? 
ATOM   1842  C  CB  . PHE A  1  241 ? -19.213 -1.146  7.310   1.000 9.293  0 241  PHE S CB  1 ? 
ATOM   1843  C  CG  . PHE A  1  241 ? -20.541 -1.474  6.645   1.000 9.320  0 241  PHE S CG  1 ? 
ATOM   1844  C  CD1 . PHE A  1  241 ? -20.603 -1.920  5.331   1.000 9.354  0 241  PHE S CD1 1 ? 
ATOM   1845  C  CD2 . PHE A  1  241 ? -21.744 -1.222  7.308   1.000 9.780  0 241  PHE S CD2 1 ? 
ATOM   1846  C  CE1 . PHE A  1  241 ? -21.816 -2.135  4.693   1.000 9.600  0 241  PHE S CE1 1 ? 
ATOM   1847  C  CE2 . PHE A  1  241 ? -22.955 -1.438  6.680   1.000 9.452  0 241  PHE S CE2 1 ? 
ATOM   1848  C  CZ  . PHE A  1  241 ? -22.986 -1.871  5.365   1.000 10.107 0 241  PHE S CZ  1 ? 
ATOM   1849  N  N   . PRO A  1  242 ? -19.538 -3.290  9.606   1.000 8.973  0 242  PRO S N   1 ? 
ATOM   1850  C  CA  . PRO A  1  242 ? -20.029 -4.444  10.387  1.000 9.450  0 242  PRO S CA  1 ? 
ATOM   1851  C  C   . PRO A  1  242 ? -20.938 -5.371  9.570   1.000 10.103 0 242  PRO S C   1 ? 
ATOM   1852  O  O   . PRO A  1  242 ? -20.726 -6.571  9.545   1.000 9.460  0 242  PRO S O   1 ? 
ATOM   1853  C  CB  . PRO A  1  242 ? -20.711 -3.720  11.557  1.000 9.450  0 242  PRO S CB  1 ? 
ATOM   1854  C  CG  . PRO A  1  242 ? -19.752 -2.541  11.833  1.000 9.168  0 242  PRO S CG  1 ? 
ATOM   1855  C  CD  . PRO A  1  242 ? -19.483 -2.065  10.421  1.000 9.795  0 242  PRO S CD  1 ? 
ATOM   1856  N  N   . ILE A  1  243 ? -21.945 -4.787  8.906   1.000 9.813  0 243  ILE S N   1 ? 
ATOM   1857  C  CA  . ILE A  1  243 ? -22.967 -5.527  8.175   1.000 9.609  0 243  ILE S CA  1 ? 
ATOM   1858  C  C   . ILE A  1  243 ? -22.341 -6.298  7.011   1.000 9.608  0 243  ILE S C   1 ? 
ATOM   1859  O  O   . ILE A  1  243 ? -22.669 -7.448  6.768   1.000 10.357 0 243  ILE S O   1 ? 
ATOM   1860  C  CB  . ILE A  1  243 ? -24.072 -4.546  7.737   1.000 9.871  0 243  ILE S CB  1 ? 
ATOM   1861  C  CG1 . ILE A  1  243 ? -24.965 -4.176  8.930   1.000 10.130 0 243  ILE S CG1 1 ? 
ATOM   1862  C  CG2 . ILE A  1  243 ? -24.913 -5.070  6.563   1.000 9.849  0 243  ILE S CG2 1 ? 
ATOM   1863  C  CD1 . ILE A  1  243 ? -25.589 -2.817  8.782   1.000 10.646 0 243  ILE S CD1 1 ? 
ATOM   1864  N  N   . GLN A  1  244 ? -21.397 -5.669  6.304   1.000 9.863  0 244  GLN S N   1 ? 
ATOM   1865  C  CA  . GLN A  1  244 ? -20.755 -6.313  5.166   1.000 10.995 0 244  GLN S CA  1 ? 
ATOM   1866  C  C   . GLN A  1  244 ? -20.063 -7.605  5.565   1.000 11.349 0 244  GLN S C   1 ? 
ATOM   1867  O  O   . GLN A  1  244 ? -20.081 -8.574  4.781   1.000 12.007 0 244  GLN S O   1 ? 
ATOM   1868  C  CB  . GLN A  1  244 ? -19.757 -5.351  4.522   1.000 11.552 0 244  GLN S CB  1 ? 
ATOM   1869  C  CG  . GLN A  1  244 ? -19.134 -5.904  3.265   1.000 13.697 0 244  GLN S CG  1 ? 
ATOM   1870  C  CD  . GLN A  1  244 ? -18.278 -4.837  2.620   1.000 14.629 0 244  GLN S CD  1 ? 
ATOM   1871  O  OE1 . GLN A  1  244 ? -18.638 -3.669  2.499   1.000 21.433 0 244  GLN S OE1 1 ? 
ATOM   1872  N  NE2 . GLN A  1  244 ? -17.155 -5.276  2.164   1.000 19.632 0 244  GLN S NE2 1 ? 
ATOM   1873  N  N   . SER A  1  245 ? -19.437 -7.622  6.765   1.000 10.025 0 245  SER S N   1 ? 
ATOM   1874  C  CA  . SER A  1  245 ? -18.724 -8.786  7.277   1.000 9.507  0 245  SER S CA  1 ? 
ATOM   1875  C  C   . SER A  1  245 ? -19.647 -9.709  8.084   1.000 10.506 0 245  SER S C   1 ? 
ATOM   1876  O  O   . SER A  1  245 ? -19.169 -10.630 8.733   1.000 11.452 0 245  SER S O   1 ? 
ATOM   1877  C  CB  . SER A  1  245 ? -17.551 -8.341  8.089   1.000 9.572  0 245  SER S CB  1 ? 
ATOM   1878  O  OG  . SER A  1  245 ? -16.577 -7.705  7.260   1.000 9.888  0 245  SER S OG  1 ? 
ATOM   1879  N  N   . GLY A  1  246 ? -20.963 -9.453  8.059   1.000 10.013 0 246  GLY S N   1 ? 
ATOM   1880  C  CA  . GLY A  1  246 ? -21.933 -10.462 8.475   1.000 10.256 0 246  GLY S CA  1 ? 
ATOM   1881  C  C   . GLY A  1  246 ? -22.518 -10.270 9.866   1.000 10.952 0 246  GLY S C   1 ? 
ATOM   1882  O  O   . GLY A  1  246 ? -23.279 -11.138 10.306  1.000 11.218 0 246  GLY S O   1 ? 
ATOM   1883  N  N   . HIS A  1  247 ? -22.162 -9.188  10.565  1.000 10.873 0 247  HIS S N   1 ? 
ATOM   1884  C  CA  . HIS A  1  247 ? -22.757 -8.929  11.883  1.000 10.135 0 247  HIS S CA  1 ? 
ATOM   1885  C  C   . HIS A  1  247 ? -23.718 -7.751  11.776  1.000 10.889 0 247  HIS S C   1 ? 
ATOM   1886  O  O   . HIS A  1  247 ? -23.387 -6.750  11.134  1.000 10.680 0 247  HIS S O   1 ? 
ATOM   1887  C  CB  . HIS A  1  247 ? -21.672 -8.630  12.946  1.000 9.742  0 247  HIS S CB  1 ? 
ATOM   1888  C  CG  . HIS A  1  247 ? -22.152 -8.801  14.374  1.000 10.401 0 247  HIS S CG  1 ? 
ATOM   1889  N  ND1 . HIS A  1  247 ? -23.107 -7.986  14.938  1.000 10.940 0 247  HIS S ND1 1 ? 
ATOM   1890  C  CD2 . HIS A  1  247 ? -21.962 -9.805  15.250  1.000 10.632 0 247  HIS S CD2 1 ? 
ATOM   1891  C  CE1 . HIS A  1  247 ? -23.408 -8.454  16.152  1.000 10.439 0 247  HIS S CE1 1 ? 
ATOM   1892  N  NE2 . HIS A  1  247 ? -22.738 -9.563  16.361  1.000 10.220 0 247  HIS S NE2 1 ? 
ATOM   1893  N  N   . GLY A  1  248 ? -24.903 -7.815  12.387  1.000 10.722 0 248  GLY S N   1 ? 
ATOM   1894  C  CA  . GLY A  1  248 ? -25.769 -6.640  12.374  1.000 9.493  0 248  GLY S CA  1 ? 
ATOM   1895  C  C   . GLY A  1  248 ? -25.115 -5.450  13.069  1.000 10.871 0 248  GLY S C   1 ? 
ATOM   1896  O  O   . GLY A  1  248 ? -24.253 -5.616  13.936  1.000 10.589 0 248  GLY S O   1 ? 
ATOM   1897  N  N   . CYS A  1  249 ? -25.462 -4.241  12.636  1.000 10.957 0 249  CYS S N   1 ? 
ATOM   1898  C  CA  . CYS A  1  249 ? -25.152 -3.030  13.376  1.000 10.571 0 249  CYS S CA  1 ? 
ATOM   1899  C  C   . CYS A  1  249 ? -25.584 -3.199  14.836  1.000 10.893 0 249  CYS S C   1 ? 
ATOM   1900  O  O   . CYS A  1  249 ? -26.664 -3.764  15.112  1.000 10.624 0 249  CYS S O   1 ? 
ATOM   1901  C  CB  . CYS A  1  249 ? -25.861 -1.850  12.705  1.000 10.285 0 249  CYS S CB  1 ? 
ATOM   1902  S  SG  . CYS A  1  249 ? -25.625 -0.228  13.478  1.000 10.956 0 249  CYS S SG  1 ? 
ATOM   1903  N  N   . LEU A  1  250 ? -24.693 -2.792  15.768  1.000 10.583 0 250  LEU S N   1 ? 
ATOM   1904  C  CA  . LEU A  1  250 ? -24.975 -2.801  17.200  1.000 10.667 0 250  LEU S CA  1 ? 
ATOM   1905  C  C   . LEU A  1  250 ? -25.684 -1.526  17.630  1.000 11.923 0 250  LEU S C   1 ? 
ATOM   1906  O  O   . LEU A  1  250 ? -26.197 -1.475  18.756  1.000 11.356 0 250  LEU S O   1 ? 
ATOM   1907  C  CB  . LEU A  1  250 ? -23.652 -2.849  17.965  1.000 10.975 0 250  LEU S CB  1 ? 
ATOM   1908  C  CG  . LEU A  1  250 ? -22.670 -3.954  17.633  1.000 11.153 0 250  LEU S CG  1 ? 
ATOM   1909  C  CD1 . LEU A  1  250 ? -21.417 -3.743  18.465  1.000 11.271 0 250  LEU S CD1 1 ? 
ATOM   1910  C  CD2 . LEU A  1  250 ? -23.240 -5.352  17.871  1.000 11.208 0 250  LEU S CD2 1 ? 
ATOM   1911  N  N   . GLY A  1  251 ? -25.700 -0.517  16.750  1.000 10.715 0 251  GLY S N   1 ? 
ATOM   1912  C  CA  . GLY A  1  251 ? -26.239 0.807   17.042  1.000 9.842  0 251  GLY S CA  1 ? 
ATOM   1913  C  C   . GLY A  1  251 ? -25.211 1.745   17.689  1.000 10.143 0 251  GLY S C   1 ? 
ATOM   1914  O  O   . GLY A  1  251 ? -25.568 2.682   18.377  1.000 10.803 0 251  GLY S O   1 ? 
ATOM   1915  N  N   . CYS A  1  252 ? -23.916 1.533   17.407  1.000 10.237 0 252  CYS S N   1 ? 
ATOM   1916  C  CA  . CYS A  1  252 ? -22.862 2.057   18.284  1.000 10.660 0 252  CYS S CA  1 ? 
ATOM   1917  C  C   . CYS A  1  252 ? -22.679 3.568   18.224  1.000 11.105 0 252  CYS S C   1 ? 
ATOM   1918  O  O   . CYS A  1  252 ? -21.980 4.128   19.083  1.000 11.099 0 252  CYS S O   1 ? 
ATOM   1919  C  CB  . CYS A  1  252 ? -21.542 1.293   18.114  1.000 10.326 0 252  CYS S CB  1 ? 
ATOM   1920  S  SG  . CYS A  1  252 ? -20.489 1.882   16.766  1.000 10.273 0 252  CYS S SG  1 ? 
ATOM   1921  N  N   . ALA A  1  253 ? -23.274 4.248   17.247  1.000 11.246 0 253  ALA S N   1 ? 
ATOM   1922  C  CA  . ALA A  1  253 ? -23.230 5.697   17.210  1.000 10.480 0 253  ALA S CA  1 ? 
ATOM   1923  C  C   . ALA A  1  253 ? -24.374 6.348   18.015  1.000 9.776  0 253  ALA S C   1 ? 
ATOM   1924  O  O   . ALA A  1  253 ? -24.393 7.582   18.087  1.000 10.755 0 253  ALA S O   1 ? 
ATOM   1925  C  CB  . ALA A  1  253 ? -23.270 6.175   15.770  1.000 11.893 0 253  ALA S CB  1 ? 
ATOM   1926  N  N   . GLU A  1  254 ? -25.336 5.575   18.530  1.000 10.777 0 254  GLU S N   1 ? 
ATOM   1927  C  CA  . GLU A  1  254 ? -26.539 6.127   19.148  1.000 10.895 0 254  GLU S CA  1 ? 
ATOM   1928  C  C   . GLU A  1  254 ? -26.401 6.177   20.672  1.000 11.058 0 254  GLU S C   1 ? 
ATOM   1929  O  O   . GLU A  1  254 ? -25.885 5.250   21.306  1.000 12.217 0 254  GLU S O   1 ? 
ATOM   1930  C  CB  . GLU A  1  254 ? -27.760 5.278   18.789  1.000 11.592 0 254  GLU S CB  1 ? 
ATOM   1931  C  CG  . GLU A  1  254 ? -28.141 5.403   17.324  1.000 12.381 0 254  GLU S CG  1 ? 
ATOM   1932  C  CD  . GLU A  1  254 ? -28.443 6.816   16.873  1.000 13.774 0 254  GLU S CD  1 ? 
ATOM   1933  O  OE1 . GLU A  1  254 ? -27.957 7.224   15.802  1.000 13.086 0 254  GLU S OE1 1 ? 
ATOM   1934  O  OE2 . GLU A  1  254 ? -29.198 7.540   17.598  1.000 15.041 0 254  GLU S OE2 1 ? 
ATOM   1935  N  N   . ASN A  1  255 ? -26.858 7.282   21.236  1.000 12.155 0 255  ASN S N   1 ? 
ATOM   1936  C  CA  . ASN A  1  255 ? -27.010 7.466   22.675  1.000 13.731 0 255  ASN S CA  1 ? 
ATOM   1937  C  C   . ASN A  1  255 ? -27.662 6.234   23.319  1.000 13.965 0 255  ASN S C   1 ? 
ATOM   1938  O  O   . ASN A  1  255 ? -28.768 5.837   22.944  1.000 13.790 0 255  ASN S O   1 ? 
ATOM   1939  C  CB  . ASN A  1  255 ? -27.850 8.701   22.967  1.000 14.862 0 255  ASN S CB  1 ? 
ATOM   1940  C  CG  . ASN A  1  255 ? -27.923 9.029   24.450  1.000 17.518 0 255  ASN S CG  1 ? 
ATOM   1941  O  OD1 . ASN A  1  255 ? -27.034 8.666   25.218  1.000 15.208 0 255  ASN S OD1 1 ? 
ATOM   1942  N  ND2 . ASN A  1  255 ? -28.954 9.764   24.846  1.000 20.080 0 255  ASN S ND2 1 ? 
ATOM   1943  N  N   . GLY A  1  256 ? -26.969 5.632   24.300  1.000 13.454 0 256  GLY S N   1 ? 
ATOM   1944  C  CA  . GLY A  1  256 ? -27.562 4.579   25.095  1.000 13.718 0 256  GLY S CA  1 ? 
ATOM   1945  C  C   . GLY A  1  256 ? -27.647 3.227   24.396  1.000 13.290 0 256  GLY S C   1 ? 
ATOM   1946  O  O   . GLY A  1  256 ? -28.389 2.349   24.852  1.000 13.241 0 256  GLY S O   1 ? 
ATOM   1947  N  N   . PHE A  1  257 ? -26.856 3.008   23.332  1.000 13.523 0 257  PHE S N   1 ? 
ATOM   1948  C  CA  . PHE A  1  257 ? -27.072 1.826   22.513  1.000 12.714 0 257  PHE S CA  1 ? 
ATOM   1949  C  C   . PHE A  1  257 ? -26.833 0.539   23.276  1.000 10.978 0 257  PHE S C   1 ? 
ATOM   1950  O  O   . PHE A  1  257 ? -27.443 -0.477  22.964  1.000 12.893 0 257  PHE S O   1 ? 
ATOM   1951  C  CB  . PHE A  1  257 ? -26.240 1.866   21.230  1.000 11.418 0 257  PHE S CB  1 ? 
ATOM   1952  C  CG  . PHE A  1  257 ? -24.789 1.538   21.363  1.000 11.270 0 257  PHE S CG  1 ? 
ATOM   1953  C  CD1 . PHE A  1  257 ? -23.871 2.517   21.726  1.000 11.548 0 257  PHE S CD1 1 ? 
ATOM   1954  C  CD2 . PHE A  1  257 ? -24.324 0.260   21.107  1.000 10.981 0 257  PHE S CD2 1 ? 
ATOM   1955  C  CE1 . PHE A  1  257 ? -22.517 2.223   21.801  1.000 12.127 0 257  PHE S CE1 1 ? 
ATOM   1956  C  CE2 . PHE A  1  257 ? -22.970 -0.040  21.192  1.000 11.035 0 257  PHE S CE2 1 ? 
ATOM   1957  C  CZ  . PHE A  1  257 ? -22.063 0.945   21.528  1.000 10.984 0 257  PHE S CZ  1 ? 
ATOM   1958  N  N   . TRP A  1  258 ? -25.945 0.566   24.277  1.000 10.047 0 258  TRP S N   1 ? 
ATOM   1959  C  CA  . TRP A  1  258 ? -25.648 -0.613  25.078  1.000 10.323 0 258  TRP S CA  1 ? 
ATOM   1960  C  C   . TRP A  1  258 ? -26.868 -1.136  25.847  1.000 11.838 0 258  TRP S C   1 ? 
ATOM   1961  O  O   . TRP A  1  258 ? -26.893 -2.305  26.166  1.000 12.538 0 258  TRP S O   1 ? 
ATOM   1962  C  CB  . TRP A  1  258 ? -24.538 -0.282  26.088  1.000 10.260 0 258  TRP S CB  1 ? 
ATOM   1963  C  CG  . TRP A  1  258 ? -23.230 0.115   25.472  1.000 9.319  0 258  TRP S CG  1 ? 
ATOM   1964  C  CD1 . TRP A  1  258 ? -22.689 1.363   25.377  1.000 11.139 0 258  TRP S CD1 1 ? 
ATOM   1965  C  CD2 . TRP A  1  258 ? -22.278 -0.777  24.868  1.000 9.853  0 258  TRP S CD2 1 ? 
ATOM   1966  N  NE1 . TRP A  1  258 ? -21.485 1.312   24.737  1.000 10.203 0 258  TRP S NE1 1 ? 
ATOM   1967  C  CE2 . TRP A  1  258 ? -21.198 0.013   24.433  1.000 10.337 0 258  TRP S CE2 1 ? 
ATOM   1968  C  CE3 . TRP A  1  258 ? -22.217 -2.165  24.685  1.000 10.581 0 258  TRP S CE3 1 ? 
ATOM   1969  C  CZ2 . TRP A  1  258 ? -20.094 -0.544  23.792  1.000 9.153  0 258  TRP S CZ2 1 ? 
ATOM   1970  C  CZ3 . TRP A  1  258 ? -21.128 -2.704  24.029  1.000 10.796 0 258  TRP S CZ3 1 ? 
ATOM   1971  C  CH2 . TRP A  1  258 ? -20.087 -1.898  23.589  1.000 9.554  0 258  TRP S CH2 1 ? 
ATOM   1972  N  N   . ASP A  1  259 ? -27.810 -0.234  26.169  1.000 12.704 0 259  ASP S N   1 ? 
ATOM   1973  C  CA  . ASP A  1  259 ? -28.928 -0.548  27.034  1.000 14.154 0 259  ASP S CA  1 ? 
ATOM   1974  C  C   . ASP A  1  259 ? -30.229 -0.610  26.223  1.000 17.303 0 259  ASP S C   1 ? 
ATOM   1975  O  O   . ASP A  1  259 ? -31.313 -0.551  26.785  1.000 15.915 0 259  ASP S O   1 ? 
ATOM   1976  C  CB  . ASP A  1  259 ? -28.981 0.452   28.188  1.000 13.751 0 259  ASP S CB  1 ? 
ATOM   1977  C  CG  . ASP A  1  259 ? -27.863 0.220   29.201  1.000 13.261 0 259  ASP S CG  1 ? 
ATOM   1978  O  OD1 . ASP A  1  259 ? -27.534 -0.943  29.431  1.000 13.257 0 259  ASP S OD1 1 ? 
ATOM   1979  O  OD2 . ASP A  1  259 ? -27.390 1.199   29.781  1.000 14.256 0 259  ASP S OD2 1 ? 
ATOM   1980  N  N   . ARG A  1  260 ? -30.114 -0.774  24.902  1.000 17.020 0 260  ARG S N   1 ? 
ATOM   1981  C  CA  . ARG A  1  260 ? -31.284 -0.883  24.033  1.000 21.765 0 260  ARG S CA  1 ? 
ATOM   1982  C  C   . ARG A  1  260 ? -31.617 -2.349  23.731  1.000 22.024 0 260  ARG S C   1 ? 
ATOM   1983  O  O   . ARG A  1  260 ? -32.050 -2.687  22.624  1.000 28.339 0 260  ARG S O   1 ? 
ATOM   1984  C  CB  . ARG A  1  260 ? -31.028 -0.011  22.789  1.000 24.759 0 260  ARG S CB  1 ? 
ATOM   1985  C  CG  . ARG A  1  260 ? -31.734 1.335   22.823  1.000 35.610 0 260  ARG S CG  1 ? 
ATOM   1986  C  CD  . ARG A  1  260 ? -33.242 1.157   22.677  1.000 45.813 0 260  ARG S CD  1 ? 
ATOM   1987  N  NE  . ARG A  1  260 ? -33.860 1.583   21.419  1.000 48.509 0 260  ARG S NE  1 ? 
ATOM   1988  C  CZ  . ARG A  1  260 ? -35.147 1.403   21.113  1.000 55.921 0 260  ARG S CZ  1 ? 
ATOM   1989  N  NH1 . ARG A  1  260 ? -35.561 1.660   19.882  1.000 58.760 0 260  ARG S NH1 1 ? 
ATOM   1990  N  NH2 . ARG A  1  260 ? -36.000 0.909   22.007  1.000 59.341 0 260  ARG S NH2 1 ? 
ATOM   1991  N  N   . GLY A  1  261 ? -31.412 -3.242  24.698  1.000 19.149 0 261  GLY S N   1 ? 
ATOM   1992  C  CA  . GLY A  1  261 ? -31.650 -4.664  24.565  1.000 16.907 0 261  GLY S CA  1 ? 
ATOM   1993  C  C   . GLY A  1  261 ? -30.476 -5.400  23.916  1.000 15.832 0 261  GLY S C   1 ? 
ATOM   1994  O  O   . GLY A  1  261 ? -29.513 -4.785  23.416  1.000 17.230 0 261  GLY S O   1 ? 
ATOM   1995  N  N   . SER A  1  262 ? -30.621 -6.732  23.862  1.000 16.335 0 262  SER S N   1 ? 
ATOM   1996  C  CA  . SER A  1  262 ? -29.615 -7.618  23.303  1.000 14.210 0 262  SER S CA  1 ? 
ATOM   1997  C  C   . SER A  1  262 ? -29.321 -7.143  21.889  1.000 14.800 0 262  SER S C   1 ? 
ATOM   1998  O  O   . SER A  1  262 ? -30.234 -6.755  21.157  1.000 12.840 0 262  SER S O   1 ? 
ATOM   1999  C  CB  . SER A  1  262 ? -30.040 -9.047  23.318  1.000 13.894 0 262  SER S CB  1 ? 
ATOM   2000  O  OG  . SER A  1  262 ? -29.101 -9.900  22.665  1.000 13.906 0 262  SER S OG  1 ? 
ATOM   2001  N  N   . PHE A  1  263 ? -28.064 -7.251  21.495  1.000 13.368 0 263  PHE S N   1 ? 
ATOM   2002  C  CA  . PHE A  1  263 ? -27.713 -6.960  20.113  1.000 13.961 0 263  PHE S CA  1 ? 
ATOM   2003  C  C   . PHE A  1  263 ? -28.395 -7.901  19.117  1.000 13.849 0 263  PHE S C   1 ? 
ATOM   2004  O  O   . PHE A  1  263 ? -28.498 -7.546  17.946  1.000 12.841 0 263  PHE S O   1 ? 
ATOM   2005  C  CB  . PHE A  1  263 ? -26.203 -6.945  19.946  1.000 13.025 0 263  PHE S CB  1 ? 
ATOM   2006  C  CG  . PHE A  1  263 ? -25.533 -5.865  20.761  1.000 12.438 0 263  PHE S CG  1 ? 
ATOM   2007  C  CD1 . PHE A  1  263 ? -25.959 -4.548  20.642  1.000 11.901 0 263  PHE S CD1 1 ? 
ATOM   2008  C  CD2 . PHE A  1  263 ? -24.501 -6.166  21.651  1.000 12.694 0 263  PHE S CD2 1 ? 
ATOM   2009  C  CE1 . PHE A  1  263 ? -25.344 -3.544  21.358  1.000 11.579 0 263  PHE S CE1 1 ? 
ATOM   2010  C  CE2 . PHE A  1  263 ? -23.894 -5.138  22.361  1.000 11.158 0 263  PHE S CE2 1 ? 
ATOM   2011  C  CZ  . PHE A  1  263 ? -24.323 -3.857  22.226  1.000 11.000 0 263  PHE S CZ  1 ? 
ATOM   2012  N  N   . TYR A  1  264 ? -28.882 -9.061  19.590  1.000 13.048 0 264  TYR S N   1 ? 
ATOM   2013  C  CA  . TYR A  1  264 ? -29.471 -10.083 18.743  1.000 13.123 0 264  TYR S CA  1 ? 
ATOM   2014  C  C   . TYR A  1  264 ? -31.006 -10.078 18.799  1.000 14.551 0 264  TYR S C   1 ? 
ATOM   2015  O  O   . TYR A  1  264 ? -31.592 -10.915 18.132  1.000 16.147 0 264  TYR S O   1 ? 
ATOM   2016  C  CB  . TYR A  1  264 ? -28.832 -11.423 19.084  1.000 12.346 0 264  TYR S CB  1 ? 
ATOM   2017  C  CG  . TYR A  1  264 ? -27.323 -11.353 18.960  1.000 11.621 0 264  TYR S CG  1 ? 
ATOM   2018  C  CD1 . TYR A  1  264 ? -26.719 -11.189 17.718  1.000 11.170 0 264  TYR S CD1 1 ? 
ATOM   2019  C  CD2 . TYR A  1  264 ? -26.503 -11.373 20.085  1.000 11.104 0 264  TYR S CD2 1 ? 
ATOM   2020  C  CE1 . TYR A  1  264 ? -25.349 -11.047 17.603  1.000 10.925 0 264  TYR S CE1 1 ? 
ATOM   2021  C  CE2 . TYR A  1  264 ? -25.132 -11.222 19.976  1.000 11.479 0 264  TYR S CE2 1 ? 
ATOM   2022  C  CZ  . TYR A  1  264 ? -24.545 -11.096 18.728  1.000 11.542 0 264  TYR S CZ  1 ? 
ATOM   2023  O  OH  . TYR A  1  264 ? -23.191 -10.994 18.611  1.000 11.064 0 264  TYR S OH  1 ? 
ATOM   2024  N  N   . SER A  1  265 ? -31.622 -9.149  19.534  1.000 16.176 0 265  SER S N   1 ? 
ATOM   2025  C  CA  . SER A  1  265 ? -33.074 -9.008  19.658  1.000 18.883 0 265  SER S CA  1 ? 
ATOM   2026  C  C   . SER A  1  265 ? -33.554 -7.801  18.862  1.000 19.684 0 265  SER S C   1 ? 
ATOM   2027  O  O   . SER A  1  265 ? -32.758 -6.925  18.584  1.000 18.533 0 265  SER S O   1 ? 
ATOM   2028  C  CB  . SER A  1  265 ? -33.494 -8.860  21.115  1.000 19.364 0 265  SER S CB  1 ? 
ATOM   2029  O  OG  . SER A  1  265 ? -33.206 -10.076 21.775  1.000 25.209 0 265  SER S OG  1 ? 
ATOM   2030  N  N   . ARG A  1  266 ? -34.867 -7.712  18.544  1.000 24.040 0 266  ARG S N   1 ? 
ATOM   2031  C  CA  . ARG A  1  266 ? -35.470 -6.481  18.009  1.000 24.552 0 266  ARG S CA  1 ? 
ATOM   2032  C  C   . ARG A  1  266 ? -35.734 -5.387  19.063  1.000 30.303 0 266  ARG S C   1 ? 
ATOM   2033  O  O   . ARG A  1  266 ? -35.761 -5.755  20.265  1.000 37.804 0 266  ARG S O   1 ? 
ATOM   2034  C  CB  . ARG A  1  266 ? -36.813 -6.784  17.340  1.000 26.383 0 266  ARG S CB  1 ? 
ATOM   2035  C  CG  . ARG A  1  266 ? -36.661 -7.657  16.108  1.000 25.494 0 266  ARG S CG  1 ? 
ATOM   2036  C  CD  . ARG A  1  266 ? -35.498 -7.197  15.238  1.000 23.587 0 266  ARG S CD  1 ? 
ATOM   2037  N  NE  . ARG A  1  266 ? -35.380 -5.734  15.114  1.000 24.110 0 266  ARG S NE  1 ? 
ATOM   2038  C  CZ  . ARG A  1  266 ? -34.272 -5.081  14.709  1.000 21.623 0 266  ARG S CZ  1 ? 
ATOM   2039  N  NH1 . ARG A  1  266 ? -34.206 -3.769  14.865  1.000 19.633 0 266  ARG S NH1 1 ? 
ATOM   2040  N  NH2 . ARG A  1  266 ? -33.217 -5.755  14.250  1.000 15.508 0 266  ARG S NH2 1 ? 
ATOM   2041  N  N   . SER B  2  2   ? 9.905   7.315   57.718  1.000 50.858 0 2    SER L N   1 ? 
ATOM   2042  C  CA  . SER B  2  2   ? 10.329  6.506   56.542  1.000 50.032 0 2    SER L CA  1 ? 
ATOM   2043  C  C   . SER B  2  2   ? 10.680  5.093   57.006  1.000 48.784 0 2    SER L C   1 ? 
ATOM   2044  O  O   . SER B  2  2   ? 11.360  4.915   58.016  1.000 47.829 0 2    SER L O   1 ? 
ATOM   2045  C  CB  . SER B  2  2   ? 11.487  7.132   55.817  1.000 44.157 0 2    SER L CB  1 ? 
ATOM   2046  O  OG  . SER B  2  2   ? 12.690  6.651   56.360  1.000 42.008 0 2    SER L OG  1 ? 
ATOM   2047  N  N   . THR B  2  3   ? 10.208  4.096   56.247  1.000 42.706 0 3    THR L N   1 ? 
ATOM   2048  C  CA  . THR B  2  3   ? 10.323  2.708   56.650  1.000 40.811 0 3    THR L CA  1 ? 
ATOM   2049  C  C   . THR B  2  3   ? 11.101  1.943   55.583  1.000 34.243 0 3    THR L C   1 ? 
ATOM   2050  O  O   . THR B  2  3   ? 11.239  2.363   54.434  1.000 31.141 0 3    THR L O   1 ? 
ATOM   2051  C  CB  . THR B  2  3   ? 8.946   2.093   56.958  1.000 44.810 0 3    THR L CB  1 ? 
ATOM   2052  O  OG1 . THR B  2  3   ? 8.196   1.939   55.756  1.000 56.073 0 3    THR L OG1 1 ? 
ATOM   2053  C  CG2 . THR B  2  3   ? 8.127   2.917   57.926  1.000 48.375 0 3    THR L CG2 1 ? 
ATOM   2054  N  N   . GLN B  2  4   ? 11.622  0.803   55.993  1.000 28.212 0 4    GLN L N   1 ? 
ATOM   2055  C  CA  . GLN B  2  4   ? 12.332  -0.067  55.089  1.000 28.588 0 4    GLN L CA  1 ? 
ATOM   2056  C  C   . GLN B  2  4   ? 11.863  -1.486  55.388  1.000 25.611 0 4    GLN L C   1 ? 
ATOM   2057  O  O   . GLN B  2  4   ? 11.648  -1.825  56.539  1.000 26.708 0 4    GLN L O   1 ? 
ATOM   2058  C  CB  . GLN B  2  4   ? 13.825  0.223   55.263  1.000 32.356 0 4    GLN L CB  1 ? 
ATOM   2059  C  CG  . GLN B  2  4   ? 14.748  -0.860  54.750  1.000 44.339 0 4    GLN L CG  1 ? 
ATOM   2060  C  CD  . GLN B  2  4   ? 16.184  -0.464  54.990  1.000 46.212 0 4    GLN L CD  1 ? 
ATOM   2061  O  OE1 . GLN B  2  4   ? 16.536  0.705   54.841  1.000 53.212 0 4    GLN L OE1 1 ? 
ATOM   2062  N  NE2 . GLN B  2  4   ? 16.998  -1.425  55.401  1.000 45.914 0 4    GLN L NE2 1 ? 
ATOM   2063  N  N   . TYR B  2  5   ? 11.641  -2.287  54.346  1.000 19.323 0 5    TYR L N   1 ? 
ATOM   2064  C  CA  . TYR B  2  5   ? 11.408  -3.709  54.483  1.000 18.743 0 5    TYR L CA  1 ? 
ATOM   2065  C  C   . TYR B  2  5   ? 12.012  -4.407  53.269  1.000 18.485 0 5    TYR L C   1 ? 
ATOM   2066  O  O   . TYR B  2  5   ? 12.405  -3.764  52.294  1.000 18.671 0 5    TYR L O   1 ? 
ATOM   2067  C  CB  . TYR B  2  5   ? 9.922   -4.007  54.726  1.000 19.862 0 5    TYR L CB  1 ? 
ATOM   2068  C  CG  . TYR B  2  5   ? 8.996   -3.916  53.511  1.000 18.175 0 5    TYR L CG  1 ? 
ATOM   2069  C  CD1 . TYR B  2  5   ? 8.771   -5.020  52.696  1.000 18.323 0 5    TYR L CD1 1 ? 
ATOM   2070  C  CD2 . TYR B  2  5   ? 8.367   -2.726  53.191  1.000 20.199 0 5    TYR L CD2 1 ? 
ATOM   2071  C  CE1 . TYR B  2  5   ? 7.912   -4.931  51.603  1.000 18.132 0 5    TYR L CE1 1 ? 
ATOM   2072  C  CE2 . TYR B  2  5   ? 7.514   -2.626  52.104  1.000 19.614 0 5    TYR L CE2 1 ? 
ATOM   2073  C  CZ  . TYR B  2  5   ? 7.290   -3.733  51.299  1.000 19.809 0 5    TYR L CZ  1 ? 
ATOM   2074  O  OH  . TYR B  2  5   ? 6.418   -3.602  50.237  1.000 17.431 0 5    TYR L OH  1 ? 
ATOM   2075  N  N   . GLU B  2  6   ? 12.115  -5.725  53.377  1.000 20.975 0 6    GLU L N   1 ? 
ATOM   2076  C  CA  . GLU B  2  6   ? 12.699  -6.545  52.345  1.000 22.035 0 6    GLU L CA  1 ? 
ATOM   2077  C  C   . GLU B  2  6   ? 11.677  -7.492  51.754  1.000 20.831 0 6    GLU L C   1 ? 
ATOM   2078  O  O   . GLU B  2  6   ? 10.886  -8.077  52.482  1.000 20.279 0 6    GLU L O   1 ? 
ATOM   2079  C  CB  . GLU B  2  6   ? 13.831  -7.404  52.893  1.000 27.525 0 6    GLU L CB  1 ? 
ATOM   2080  C  CG  . GLU B  2  6   ? 15.034  -6.580  53.305  1.000 34.222 0 6    GLU L CG  1 ? 
ATOM   2081  C  CD  . GLU B  2  6   ? 16.165  -7.432  53.840  1.000 43.509 0 6    GLU L CD  1 ? 
ATOM   2082  O  OE1 . GLU B  2  6   ? 15.930  -8.626  54.083  1.000 59.925 0 6    GLU L OE1 1 ? 
ATOM   2083  O  OE2 . GLU B  2  6   ? 17.270  -6.907  54.013  1.000 53.765 0 6    GLU L OE2 1 ? 
ATOM   2084  N  N   . THR B  2  7   ? 11.713  -7.626  50.418  1.000 16.604 0 7    THR L N   1 ? 
ATOM   2085  C  CA  . THR B  2  7   ? 10.829  -8.540  49.707  1.000 15.632 0 7    THR L CA  1 ? 
ATOM   2086  C  C   . THR B  2  7   ? 11.462  -8.879  48.368  1.000 15.228 0 7    THR L C   1 ? 
ATOM   2087  O  O   . THR B  2  7   ? 11.963  -7.990  47.690  1.000 16.041 0 7    THR L O   1 ? 
ATOM   2088  C  CB  . THR B  2  7   ? 9.421   -7.955  49.506  1.000 13.957 0 7    THR L CB  1 ? 
ATOM   2089  O  OG1 . THR B  2  7   ? 8.639   -9.003  48.927  1.000 14.757 0 7    THR L OG1 1 ? 
ATOM   2090  C  CG2 . THR B  2  7   ? 9.411   -6.712  48.634  1.000 15.487 0 7    THR L CG2 1 ? 
ATOM   2091  N  N   . GLN B  2  8   ? 11.482  -10.172 48.044  1.000 15.813 0 8    GLN L N   1 ? 
ATOM   2092  C  CA  . GLN B  2  8   ? 11.890  -10.690 46.748  1.000 16.425 0 8    GLN L CA  1 ? 
ATOM   2093  C  C   . GLN B  2  8   ? 13.317  -10.268 46.416  1.000 16.922 0 8    GLN L C   1 ? 
ATOM   2094  O  O   . GLN B  2  8   ? 13.661  -10.187 45.242  1.000 16.024 0 8    GLN L O   1 ? 
ATOM   2095  C  CB  . GLN B  2  8   ? 10.910  -10.234 45.650  1.000 15.047 0 8    GLN L CB  1 ? 
ATOM   2096  C  CG  . GLN B  2  8   ? 9.506   -10.801 45.821  1.000 14.654 0 8    GLN L CG  1 ? 
ATOM   2097  C  CD  . GLN B  2  8   ? 8.471   -9.735  45.530  1.000 13.937 0 8    GLN L CD  1 ? 
ATOM   2098  O  OE1 . GLN B  2  8   ? 8.285   -8.803  46.318  1.000 12.812 0 8    GLN L OE1 1 ? 
ATOM   2099  N  NE2 . GLN B  2  8   ? 7.832   -9.830  44.375  1.000 15.305 0 8    GLN L NE2 1 ? 
ATOM   2100  N  N   . GLY B  2  9   ? 14.176  -10.086 47.442  1.000 19.119 0 9    GLY L N   1 ? 
ATOM   2101  C  CA  . GLY B  2  9   ? 15.556  -9.671  47.228  1.000 18.291 0 9    GLY L CA  1 ? 
ATOM   2102  C  C   . GLY B  2  9   ? 15.772  -8.166  47.208  1.000 18.272 0 9    GLY L C   1 ? 
ATOM   2103  O  O   . GLY B  2  9   ? 16.904  -7.729  47.051  1.000 18.940 0 9    GLY L O   1 ? 
ATOM   2104  N  N   . TYR B  2  10  ? 14.691  -7.385  47.310  1.000 16.280 0 10   TYR L N   1 ? 
ATOM   2105  C  CA  . TYR B  2  10  ? 14.776  -5.938  47.226  1.000 16.415 0 10   TYR L CA  1 ? 
ATOM   2106  C  C   . TYR B  2  10  ? 14.650  -5.334  48.623  1.000 15.631 0 10   TYR L C   1 ? 
ATOM   2107  O  O   . TYR B  2  10  ? 13.962  -5.903  49.486  1.000 17.190 0 10   TYR L O   1 ? 
ATOM   2108  C  CB  . TYR B  2  10  ? 13.648  -5.353  46.364  1.000 16.499 0 10   TYR L CB  1 ? 
ATOM   2109  C  CG  . TYR B  2  10  ? 13.654  -5.825  44.915  1.000 14.885 0 10   TYR L CG  1 ? 
ATOM   2110  C  CD1 . TYR B  2  10  ? 14.484  -5.227  43.993  1.000 15.558 0 10   TYR L CD1 1 ? 
ATOM   2111  C  CD2 . TYR B  2  10  ? 12.856  -6.876  44.497  1.000 15.097 0 10   TYR L CD2 1 ? 
ATOM   2112  C  CE1 . TYR B  2  10  ? 14.514  -5.666  42.678  1.000 14.861 0 10   TYR L CE1 1 ? 
ATOM   2113  C  CE2 . TYR B  2  10  ? 12.901  -7.358  43.191  1.000 15.399 0 10   TYR L CE2 1 ? 
ATOM   2114  C  CZ  . TYR B  2  10  ? 13.724  -6.725  42.283  1.000 16.165 0 10   TYR L CZ  1 ? 
ATOM   2115  O  OH  . TYR B  2  10  ? 13.790  -7.151  40.990  1.000 15.804 0 10   TYR L OH  1 ? 
ATOM   2116  N  N   . THR B  2  11  ? 15.261  -4.151  48.780  1.000 15.329 0 11   THR L N   1 ? 
ATOM   2117  C  CA  . THR B  2  11  ? 15.114  -3.331  49.965  1.000 17.611 0 11   THR L CA  1 ? 
ATOM   2118  C  C   . THR B  2  11  ? 14.217  -2.150  49.614  1.000 16.864 0 11   THR L C   1 ? 
ATOM   2119  O  O   . THR B  2  11  ? 14.677  -1.179  48.994  1.000 17.190 0 11   THR L O   1 ? 
ATOM   2120  C  CB  . THR B  2  11  ? 16.478  -2.880  50.526  1.000 18.277 0 11   THR L CB  1 ? 
ATOM   2121  O  OG1 . THR B  2  11  ? 17.222  -4.067  50.839  1.000 16.818 0 11   THR L OG1 1 ? 
ATOM   2122  C  CG2 . THR B  2  11  ? 16.338  -1.994  51.735  1.000 20.481 0 11   THR L CG2 1 ? 
ATOM   2123  N  N   . ILE B  2  12  ? 12.950  -2.229  50.043  1.000 15.393 0 12   ILE L N   1 ? 
ATOM   2124  C  CA  . ILE B  2  12  ? 11.996  -1.160  49.753  1.000 16.655 0 12   ILE L CA  1 ? 
ATOM   2125  C  C   . ILE B  2  12  ? 12.178  -0.102  50.829  1.000 17.642 0 12   ILE L C   1 ? 
ATOM   2126  O  O   . ILE B  2  12  ? 12.015  -0.400  52.014  1.000 21.434 0 12   ILE L O   1 ? 
ATOM   2127  C  CB  . ILE B  2  12  ? 10.535  -1.662  49.719  1.000 16.454 0 12   ILE L CB  1 ? 
ATOM   2128  C  CG1 . ILE B  2  12  ? 10.350  -2.967  48.958  1.000 18.048 0 12   ILE L CG1 1 ? 
ATOM   2129  C  CG2 . ILE B  2  12  ? 9.587   -0.575  49.243  1.000 17.301 0 12   ILE L CG2 1 ? 
ATOM   2130  C  CD1 . ILE B  2  12  ? 10.822  -2.928  47.546  1.000 19.242 0 12   ILE L CD1 1 ? 
ATOM   2131  N  N   . ASN B  2  13  ? 12.515  1.118   50.417  1.000 16.251 0 13   ASN L N   1 ? 
ATOM   2132  C  CA  . ASN B  2  13  ? 12.948  2.174   51.303  1.000 17.526 0 13   ASN L CA  1 ? 
ATOM   2133  C  C   . ASN B  2  13  ? 12.385  3.517   50.826  1.000 19.013 0 13   ASN L C   1 ? 
ATOM   2134  O  O   . ASN B  2  13  ? 12.733  3.973   49.747  1.000 15.371 0 13   ASN L O   1 ? 
ATOM   2135  C  CB  . ASN B  2  13  ? 14.478  2.155   51.376  1.000 18.816 0 13   ASN L CB  1 ? 
ATOM   2136  C  CG  . ASN B  2  13  ? 15.097  3.268   52.176  1.000 18.511 0 13   ASN L CG  1 ? 
ATOM   2137  O  OD1 . ASN B  2  13  ? 14.416  4.002   52.876  1.000 18.470 0 13   ASN L OD1 1 ? 
ATOM   2138  N  ND2 . ASN B  2  13  ? 16.405  3.397   52.064  1.000 22.490 0 13   ASN L ND2 1 ? 
ATOM   2139  N  N   . ASN B  2  14  ? 11.506  4.154   51.635  1.000 17.593 0 14   ASN L N   1 ? 
ATOM   2140  C  CA  . ASN B  2  14  ? 10.837  5.374   51.216  1.000 19.799 0 14   ASN L CA  1 ? 
ATOM   2141  C  C   . ASN B  2  14  ? 11.466  6.602   51.875  1.000 17.426 0 14   ASN L C   1 ? 
ATOM   2142  O  O   . ASN B  2  14  ? 10.863  7.671   51.844  1.000 18.508 0 14   ASN L O   1 ? 
ATOM   2143  C  CB  . ASN B  2  14  ? 9.315   5.331   51.415  1.000 22.777 0 14   ASN L CB  1 ? 
ATOM   2144  C  CG  . ASN B  2  14  ? 8.910   5.227   52.867  1.000 27.681 0 14   ASN L CG  1 ? 
ATOM   2145  O  OD1 . ASN B  2  14  ? 9.748   5.307   53.765  1.000 24.468 0 14   ASN L OD1 1 ? 
ATOM   2146  N  ND2 . ASN B  2  14  ? 7.620   5.005   53.084  1.000 32.735 0 14   ASN L ND2 1 ? 
ATOM   2147  N  N   . ALA B  2  15  ? 12.704  6.469   52.370  1.000 17.835 0 15   ALA L N   1 ? 
ATOM   2148  C  CA  . ALA B  2  15  ? 13.536  7.625   52.680  1.000 20.853 0 15   ALA L CA  1 ? 
ATOM   2149  C  C   . ALA B  2  15  ? 13.953  8.302   51.376  1.000 20.103 0 15   ALA L C   1 ? 
ATOM   2150  O  O   . ALA B  2  15  ? 13.913  7.701   50.297  1.000 20.247 0 15   ALA L O   1 ? 
ATOM   2151  C  CB  . ALA B  2  15  ? 14.769  7.234   53.473  1.000 20.566 0 15   ALA L CB  1 ? 
ATOM   2152  N  N   . GLY B  2  16  ? 14.375  9.559   51.489  1.000 19.653 0 16   GLY L N   1 ? 
ATOM   2153  C  CA  . GLY B  2  16  ? 14.901  10.288  50.347  1.000 19.071 0 16   GLY L CA  1 ? 
ATOM   2154  C  C   . GLY B  2  16  ? 13.821  10.988  49.522  1.000 19.302 0 16   GLY L C   1 ? 
ATOM   2155  O  O   . GLY B  2  16  ? 12.619  10.919  49.814  1.000 20.427 0 16   GLY L O   1 ? 
ATOM   2156  N  N   . ARG B  2  17  ? 14.300  11.687  48.493  1.000 17.752 0 17   ARG L N   1 ? 
ATOM   2157  C  CA  A ARG B  2  17  ? 13.481  12.511  47.617  0.500 17.600 0 17   ARG L CA  1 ? 
ATOM   2158  C  CA  B ARG B  2  17  ? 13.473  12.518  47.628  0.500 16.904 0 17   ARG L CA  1 ? 
ATOM   2159  C  C   . ARG B  2  17  ? 12.391  11.661  46.971  1.000 16.369 0 17   ARG L C   1 ? 
ATOM   2160  O  O   . ARG B  2  17  ? 12.672  10.566  46.500  1.000 15.205 0 17   ARG L O   1 ? 
ATOM   2161  C  CB  A ARG B  2  17  ? 14.394  13.152  46.570  0.500 17.894 0 17   ARG L CB  1 ? 
ATOM   2162  C  CB  B ARG B  2  17  ? 14.344  13.230  46.586  0.500 16.174 0 17   ARG L CB  1 ? 
ATOM   2163  C  CG  A ARG B  2  17  ? 13.752  14.225  45.705  0.500 19.005 0 17   ARG L CG  1 ? 
ATOM   2164  C  CG  B ARG B  2  17  ? 15.218  14.366  47.117  0.500 16.257 0 17   ARG L CG  1 ? 
ATOM   2165  C  CD  A ARG B  2  17  ? 14.819  14.855  44.824  0.500 20.377 0 17   ARG L CD  1 ? 
ATOM   2166  C  CD  B ARG B  2  17  ? 16.314  14.708  46.123  0.500 16.241 0 17   ARG L CD  1 ? 
ATOM   2167  N  NE  A ARG B  2  17  ? 14.281  15.745  43.807  0.500 20.534 0 17   ARG L NE  1 ? 
ATOM   2168  N  NE  B ARG B  2  17  ? 17.282  13.626  46.087  0.500 16.177 0 17   ARG L NE  1 ? 
ATOM   2169  C  CZ  A ARG B  2  17  ? 15.026  16.338  42.893  0.500 21.403 0 17   ARG L CZ  1 ? 
ATOM   2170  C  CZ  B ARG B  2  17  ? 18.213  13.462  45.158  0.500 15.628 0 17   ARG L CZ  1 ? 
ATOM   2171  N  NH1 A ARG B  2  17  ? 16.341  16.171  42.905  0.500 20.735 0 17   ARG L NH1 1 ? 
ATOM   2172  N  NH1 B ARG B  2  17  ? 19.032  12.441  45.254  0.500 17.120 0 17   ARG L NH1 1 ? 
ATOM   2173  N  NH2 A ARG B  2  17  ? 14.449  17.085  41.972  0.500 23.675 0 17   ARG L NH2 1 ? 
ATOM   2174  N  NH2 B ARG B  2  17  ? 18.322  14.295  44.146  0.500 13.754 0 17   ARG L NH2 1 ? 
ATOM   2175  N  N   . ARG B  2  18  ? 11.156  12.203  46.951  1.000 16.073 0 18   ARG L N   1 ? 
ATOM   2176  C  CA  . ARG B  2  18  ? 10.030  11.596  46.248  1.000 14.903 0 18   ARG L CA  1 ? 
ATOM   2177  C  C   . ARG B  2  18  ? 9.868   12.273  44.885  1.000 15.367 0 18   ARG L C   1 ? 
ATOM   2178  O  O   . ARG B  2  18  ? 9.919   13.495  44.767  1.000 15.188 0 18   ARG L O   1 ? 
ATOM   2179  C  CB  . ARG B  2  18  ? 8.768   11.728  47.104  1.000 15.675 0 18   ARG L CB  1 ? 
ATOM   2180  C  CG  . ARG B  2  18  ? 7.570   10.912  46.637  1.000 14.048 0 18   ARG L CG  1 ? 
ATOM   2181  C  CD  . ARG B  2  18  ? 7.617   9.450   47.039  1.000 15.029 0 18   ARG L CD  1 ? 
ATOM   2182  N  NE  . ARG B  2  18  ? 6.294   8.842   46.883  1.000 13.839 0 18   ARG L NE  1 ? 
ATOM   2183  C  CZ  . ARG B  2  18  ? 5.858   7.810   47.580  1.000 14.157 0 18   ARG L CZ  1 ? 
ATOM   2184  N  NH1 . ARG B  2  18  ? 6.674   7.141   48.376  1.000 14.852 0 18   ARG L NH1 1 ? 
ATOM   2185  N  NH2 . ARG B  2  18  ? 4.603   7.418   47.453  1.000 15.309 0 18   ARG L NH2 1 ? 
ATOM   2186  N  N   . LEU B  2  19  ? 9.703   11.454  43.841  1.000 14.042 0 19   LEU L N   1 ? 
ATOM   2187  C  CA  . LEU B  2  19  ? 9.441   11.937  42.499  1.000 13.765 0 19   LEU L CA  1 ? 
ATOM   2188  C  C   . LEU B  2  19  ? 8.094   11.390  42.034  1.000 14.174 0 19   LEU L C   1 ? 
ATOM   2189  O  O   . LEU B  2  19  ? 7.794   10.215  42.291  1.000 13.598 0 19   LEU L O   1 ? 
ATOM   2190  C  CB  . LEU B  2  19  ? 10.526  11.422  41.560  1.000 15.451 0 19   LEU L CB  1 ? 
ATOM   2191  C  CG  . LEU B  2  19  ? 11.966  11.785  41.903  1.000 17.140 0 19   LEU L CG  1 ? 
ATOM   2192  C  CD1 . LEU B  2  19  ? 12.905  11.077  40.954  1.000 18.649 0 19   LEU L CD1 1 ? 
ATOM   2193  C  CD2 . LEU B  2  19  ? 12.132  13.272  41.823  1.000 19.620 0 19   LEU L CD2 1 ? 
ATOM   2194  N  N   . VAL B  2  20  ? 7.318   12.273  41.378  1.000 13.485 0 20   VAL L N   1 ? 
ATOM   2195  C  CA  . VAL B  2  20  ? 6.002   11.920  40.854  1.000 13.022 0 20   VAL L CA  1 ? 
ATOM   2196  C  C   . VAL B  2  20  ? 6.007   12.107  39.337  1.000 12.957 0 20   VAL L C   1 ? 
ATOM   2197  O  O   . VAL B  2  20  ? 6.438   13.163  38.832  1.000 13.798 0 20   VAL L O   1 ? 
ATOM   2198  C  CB  . VAL B  2  20  ? 4.915   12.788  41.512  1.000 13.723 0 20   VAL L CB  1 ? 
ATOM   2199  C  CG1 . VAL B  2  20  ? 3.520   12.420  41.029  1.000 14.747 0 20   VAL L CG1 1 ? 
ATOM   2200  C  CG2 . VAL B  2  20  ? 5.043   12.695  43.032  1.000 14.734 0 20   VAL L CG2 1 ? 
ATOM   2201  N  N   . VAL B  2  21  ? 5.545   11.063  38.629  1.000 12.843 0 21   VAL L N   1 ? 
ATOM   2202  C  CA  . VAL B  2  21  ? 5.285   11.156  37.195  1.000 12.205 0 21   VAL L CA  1 ? 
ATOM   2203  C  C   . VAL B  2  21  ? 3.803   10.871  36.978  1.000 11.216 0 21   VAL L C   1 ? 
ATOM   2204  O  O   . VAL B  2  21  ? 3.364   9.725   37.009  1.000 12.207 0 21   VAL L O   1 ? 
ATOM   2205  C  CB  . VAL B  2  21  ? 6.186   10.232  36.362  1.000 12.875 0 21   VAL L CB  1 ? 
ATOM   2206  C  CG1 . VAL B  2  21  ? 6.108   10.623  34.899  1.000 13.333 0 21   VAL L CG1 1 ? 
ATOM   2207  C  CG2 . VAL B  2  21  ? 7.636   10.277  36.846  1.000 14.193 0 21   VAL L CG2 1 ? 
ATOM   2208  N  N   . ASP B  2  22  ? 3.048   11.932  36.770  1.000 11.362 0 22   ASP L N   1 ? 
ATOM   2209  C  CA  . ASP B  2  22  ? 1.602   11.827  36.571  1.000 11.638 0 22   ASP L CA  1 ? 
ATOM   2210  C  C   . ASP B  2  22  ? 1.196   12.990  35.683  1.000 11.881 0 22   ASP L C   1 ? 
ATOM   2211  O  O   . ASP B  2  22  ? 1.147   14.132  36.138  1.000 13.291 0 22   ASP L O   1 ? 
ATOM   2212  C  CB  . ASP B  2  22  ? 0.832   11.860  37.899  1.000 11.841 0 22   ASP L CB  1 ? 
ATOM   2213  C  CG  . ASP B  2  22  ? -0.680  11.706  37.765  1.000 11.906 0 22   ASP L CG  1 ? 
ATOM   2214  O  OD1 . ASP B  2  22  ? -1.204  11.709  36.585  1.000 12.462 0 22   ASP L OD1 1 ? 
ATOM   2215  O  OD2 . ASP B  2  22  ? -1.359  11.719  38.811  1.000 12.639 0 22   ASP L OD2 1 ? 
ATOM   2216  N  N   . PRO B  2  23  ? 0.862   12.774  34.395  1.000 12.030 0 23   PRO L N   1 ? 
ATOM   2217  C  CA  . PRO B  2  23  ? 0.634   11.459  33.795  1.000 11.511 0 23   PRO L CA  1 ? 
ATOM   2218  C  C   . PRO B  2  23  ? 1.861   10.746  33.243  1.000 10.701 0 23   PRO L C   1 ? 
ATOM   2219  O  O   . PRO B  2  23  ? 2.788   11.383  32.708  1.000 11.608 0 23   PRO L O   1 ? 
ATOM   2220  C  CB  . PRO B  2  23  ? -0.215  11.802  32.570  1.000 11.240 0 23   PRO L CB  1 ? 
ATOM   2221  C  CG  . PRO B  2  23  ? 0.294   13.163  32.168  1.000 11.590 0 23   PRO L CG  1 ? 
ATOM   2222  C  CD  . PRO B  2  23  ? 0.555   13.870  33.475  1.000 11.182 0 23   PRO L CD  1 ? 
ATOM   2223  N  N   . ILE B  2  24  ? 1.812   9.416   33.273  1.000 11.173 0 24   ILE L N   1 ? 
ATOM   2224  C  CA  . ILE B  2  24  ? 2.624   8.581   32.388  1.000 11.557 0 24   ILE L CA  1 ? 
ATOM   2225  C  C   . ILE B  2  24  ? 2.015   8.704   30.990  1.000 11.315 0 24   ILE L C   1 ? 
ATOM   2226  O  O   . ILE B  2  24  ? 0.841   8.398   30.784  1.000 11.797 0 24   ILE L O   1 ? 
ATOM   2227  C  CB  . ILE B  2  24  ? 2.734   7.109   32.847  1.000 11.082 0 24   ILE L CB  1 ? 
ATOM   2228  C  CG1 . ILE B  2  24  ? 3.329   6.910   34.255  1.000 10.925 0 24   ILE L CG1 1 ? 
ATOM   2229  C  CG2 . ILE B  2  24  ? 3.514   6.295   31.824  1.000 10.876 0 24   ILE L CG2 1 ? 
ATOM   2230  C  CD1 . ILE B  2  24  ? 4.717   7.424   34.446  1.000 11.955 0 24   ILE L CD1 1 ? 
ATOM   2231  N  N   . THR B  2  25  ? 2.796   9.216   30.046  1.000 11.046 0 25   THR L N   1 ? 
ATOM   2232  C  CA  . THR B  2  25  ? 2.368   9.365   28.648  1.000 11.440 0 25   THR L CA  1 ? 
ATOM   2233  C  C   . THR B  2  25  ? 2.931   8.222   27.795  1.000 10.521 0 25   THR L C   1 ? 
ATOM   2234  O  O   . THR B  2  25  ? 3.749   7.419   28.247  1.000 10.928 0 25   THR L O   1 ? 
ATOM   2235  C  CB  . THR B  2  25  ? 2.771   10.758  28.143  1.000 12.305 0 25   THR L CB  1 ? 
ATOM   2236  O  OG1 . THR B  2  25  ? 4.181   10.847  28.285  1.000 13.033 0 25   THR L OG1 1 ? 
ATOM   2237  C  CG2 . THR B  2  25  ? 2.114   11.861  28.933  1.000 12.338 0 25   THR L CG2 1 ? 
ATOM   2238  N  N   . ARG B  2  26  ? 2.475   8.140   26.535  1.000 10.790 0 26   ARG L N   1 ? 
ATOM   2239  C  CA  . ARG B  2  26  ? 2.880   7.085   25.601  1.000 10.899 0 26   ARG L CA  1 ? 
ATOM   2240  C  C   . ARG B  2  26  ? 2.622   5.710   26.208  1.000 10.477 0 26   ARG L C   1 ? 
ATOM   2241  O  O   . ARG B  2  26  ? 3.401   4.779   26.033  1.000 10.657 0 26   ARG L O   1 ? 
ATOM   2242  C  CB  . ARG B  2  26  ? 4.303   7.342   25.099  1.000 11.011 0 26   ARG L CB  1 ? 
ATOM   2243  C  CG  . ARG B  2  26  ? 4.315   8.347   23.954  1.000 10.882 0 26   ARG L CG  1 ? 
ATOM   2244  C  CD  . ARG B  2  26  ? 5.700   8.666   23.443  1.000 10.912 0 26   ARG L CD  1 ? 
ATOM   2245  N  NE  . ARG B  2  26  ? 6.569   9.242   24.490  1.000 11.479 0 26   ARG L NE  1 ? 
ATOM   2246  C  CZ  . ARG B  2  26  ? 7.726   8.752   24.876  1.000 11.385 0 26   ARG L CZ  1 ? 
ATOM   2247  N  NH1 . ARG B  2  26  ? 8.151   7.579   24.430  1.000 11.181 0 26   ARG L NH1 1 ? 
ATOM   2248  N  NH2 . ARG B  2  26  ? 8.464   9.440   25.738  1.000 12.412 0 26   ARG L NH2 1 ? 
ATOM   2249  N  N   . ILE B  2  27  ? 1.457   5.635   26.862  1.000 9.832  0 27   ILE L N   1 ? 
ATOM   2250  C  CA  . ILE B  2  27  ? 0.803   4.395   27.228  1.000 11.274 0 27   ILE L CA  1 ? 
ATOM   2251  C  C   . ILE B  2  27  ? -0.654  4.496   26.796  1.000 11.003 0 27   ILE L C   1 ? 
ATOM   2252  O  O   . ILE B  2  27  ? -1.138  5.572   26.452  1.000 11.739 0 27   ILE L O   1 ? 
ATOM   2253  C  CB  . ILE B  2  27  ? 0.905   4.154   28.742  1.000 11.761 0 27   ILE L CB  1 ? 
ATOM   2254  C  CG1 . ILE B  2  27  ? 0.195   5.266   29.519  1.000 12.869 0 27   ILE L CG1 1 ? 
ATOM   2255  C  CG2 . ILE B  2  27  ? 2.352   3.942   29.156  1.000 12.107 0 27   ILE L CG2 1 ? 
ATOM   2256  C  CD1 . ILE B  2  27  ? -0.050  4.929   30.974  1.000 13.018 0 27   ILE L CD1 1 ? 
ATOM   2257  N  N   . GLU B  2  28  ? -1.392  3.380   26.892  1.000 12.209 0 28   GLU L N   1 ? 
ATOM   2258  C  CA  . GLU B  2  28  ? -2.840  3.455   26.850  1.000 12.386 0 28   GLU L CA  1 ? 
ATOM   2259  C  C   . GLU B  2  28  ? -3.345  3.861   28.236  1.000 12.485 0 28   GLU L C   1 ? 
ATOM   2260  O  O   . GLU B  2  28  ? -2.932  3.244   29.222  1.000 11.516 0 28   GLU L O   1 ? 
ATOM   2261  C  CB  . GLU B  2  28  ? -3.441  2.125   26.392  1.000 12.686 0 28   GLU L CB  1 ? 
ATOM   2262  C  CG  . GLU B  2  28  ? -4.919  2.239   26.100  1.000 14.338 0 28   GLU L CG  1 ? 
ATOM   2263  C  CD  . GLU B  2  28  ? -5.755  2.457   27.340  1.000 14.663 0 28   GLU L CD  1 ? 
ATOM   2264  O  OE1 . GLU B  2  28  ? -5.340  1.925   28.391  1.000 17.166 0 28   GLU L OE1 1 ? 
ATOM   2265  O  OE2 . GLU B  2  28  ? -6.789  3.153   27.265  1.000 13.285 0 28   GLU L OE2 1 ? 
ATOM   2266  N  N   . GLY B  2  29  ? -4.229  4.873   28.275  1.000 11.384 0 29   GLY L N   1 ? 
ATOM   2267  C  CA  . GLY B  2  29  ? -4.971  5.223   29.484  1.000 12.559 0 29   GLY L CA  1 ? 
ATOM   2268  C  C   . GLY B  2  29  ? -4.127  5.929   30.552  1.000 13.322 0 29   GLY L C   1 ? 
ATOM   2269  O  O   . GLY B  2  29  ? -3.133  6.576   30.236  1.000 14.884 0 29   GLY L O   1 ? 
ATOM   2270  N  N   . HIS B  2  30  ? -4.513  5.718   31.822  1.000 11.734 0 30   HIS L N   1 ? 
ATOM   2271  C  CA  . HIS B  2  30  ? -4.138  6.586   32.923  1.000 10.967 0 30   HIS L CA  1 ? 
ATOM   2272  C  C   . HIS B  2  30  ? -3.283  5.831   33.939  1.000 10.458 0 30   HIS L C   1 ? 
ATOM   2273  O  O   . HIS B  2  30  ? -3.752  4.885   34.569  1.000 10.645 0 30   HIS L O   1 ? 
ATOM   2274  C  CB  . HIS B  2  30  ? -5.400  7.132   33.595  1.000 10.618 0 30   HIS L CB  1 ? 
ATOM   2275  C  CG  . HIS B  2  30  ? -6.207  7.977   32.679  1.000 10.502 0 30   HIS L CG  1 ? 
ATOM   2276  N  ND1 . HIS B  2  30  ? -5.816  9.263   32.388  1.000 12.171 0 30   HIS L ND1 1 ? 
ATOM   2277  C  CD2 . HIS B  2  30  ? -7.317  7.746   31.996  1.000 11.091 0 30   HIS L CD2 1 ? 
ATOM   2278  C  CE1 . HIS B  2  30  ? -6.694  9.782   31.534  1.000 12.062 0 30   HIS L CE1 1 ? 
ATOM   2279  N  NE2 . HIS B  2  30  ? -7.641  8.890   31.309  1.000 10.873 0 30   HIS L NE2 1 ? 
ATOM   2280  N  N   . MET B  2  31  ? -2.047  6.309   34.119  1.000 10.270 0 31   MET L N   1 ? 
ATOM   2281  C  CA  . MET B  2  31  ? -1.120  5.805   35.115  1.000 10.298 0 31   MET L CA  1 ? 
ATOM   2282  C  C   . MET B  2  31  ? -0.425  6.967   35.805  1.000 10.702 0 31   MET L C   1 ? 
ATOM   2283  O  O   . MET B  2  31  ? -0.075  7.956   35.173  1.000 11.171 0 31   MET L O   1 ? 
ATOM   2284  C  CB  . MET B  2  31  ? -0.047  4.884   34.521  1.000 9.715  0 31   MET L CB  1 ? 
ATOM   2285  C  CG  . MET B  2  31  ? 0.781   4.164   35.579  1.000 10.446 0 31   MET L CG  1 ? 
ATOM   2286  S  SD  . MET B  2  31  ? 1.980   3.084   34.808  1.000 11.145 0 31   MET L SD  1 ? 
ATOM   2287  C  CE  . MET B  2  31  ? 2.986   2.630   36.220  1.000 12.413 0 31   MET L CE  1 ? 
ATOM   2288  N  N   . ARG B  2  32  ? -0.146  6.739   37.093  1.000 11.661 0 32   ARG L N   1 ? 
ATOM   2289  C  CA  . ARG B  2  32  ? 0.741   7.556   37.899  1.000 11.368 0 32   ARG L CA  1 ? 
ATOM   2290  C  C   . ARG B  2  32  ? 1.834   6.647   38.455  1.000 11.350 0 32   ARG L C   1 ? 
ATOM   2291  O  O   . ARG B  2  32  ? 1.584   5.496   38.812  1.000 11.977 0 32   ARG L O   1 ? 
ATOM   2292  C  CB  . ARG B  2  32  ? -0.074  8.175   39.036  1.000 11.755 0 32   ARG L CB  1 ? 
ATOM   2293  C  CG  . ARG B  2  32  ? 0.712   8.739   40.208  1.000 11.388 0 32   ARG L CG  1 ? 
ATOM   2294  C  CD  . ARG B  2  32  ? -0.245  9.419   41.165  1.000 12.615 0 32   ARG L CD  1 ? 
ATOM   2295  N  NE  . ARG B  2  32  ? 0.385   10.209  42.210  1.000 12.472 0 32   ARG L NE  1 ? 
ATOM   2296  C  CZ  . ARG B  2  32  ? 0.377   11.535  42.288  1.000 12.724 0 32   ARG L CZ  1 ? 
ATOM   2297  N  NH1 . ARG B  2  32  ? -0.243  12.269  41.390  1.000 14.026 0 32   ARG L NH1 1 ? 
ATOM   2298  N  NH2 . ARG B  2  32  ? 0.974   12.141  43.302  1.000 14.007 0 32   ARG L NH2 1 ? 
ATOM   2299  N  N   . CYS B  2  33  ? 3.048   7.180   38.521  1.000 11.879 0 33   CYS L N   1 ? 
ATOM   2300  C  CA  . CYS B  2  33  ? 4.180   6.472   39.095  1.000 11.636 0 33   CYS L CA  1 ? 
ATOM   2301  C  C   . CYS B  2  33  ? 4.854   7.415   40.082  1.000 10.745 0 33   CYS L C   1 ? 
ATOM   2302  O  O   . CYS B  2  33  ? 5.019   8.587   39.788  1.000 10.836 0 33   CYS L O   1 ? 
ATOM   2303  C  CB  . CYS B  2  33  ? 5.166   6.010   38.028  1.000 12.030 0 33   CYS L CB  1 ? 
ATOM   2304  S  SG  . CYS B  2  33  ? 6.588   5.099   38.715  1.000 13.433 0 33   CYS L SG  1 ? 
ATOM   2305  N  N   . GLU B  2  34  ? 5.220   6.875   41.251  1.000 11.187 0 34   GLU L N   1 ? 
ATOM   2306  C  CA  . GLU B  2  34  ? 6.030   7.617   42.223  1.000 11.506 0 34   GLU L CA  1 ? 
ATOM   2307  C  C   . GLU B  2  34  ? 7.233   6.748   42.588  1.000 11.304 0 34   GLU L C   1 ? 
ATOM   2308  O  O   . GLU B  2  34  ? 7.159   5.518   42.601  1.000 12.893 0 34   GLU L O   1 ? 
ATOM   2309  C  CB  . GLU B  2  34  ? 5.237   7.961   43.490  1.000 11.797 0 34   GLU L CB  1 ? 
ATOM   2310  C  CG  . GLU B  2  34  ? 3.971   8.745   43.223  1.000 12.010 0 34   GLU L CG  1 ? 
ATOM   2311  C  CD  . GLU B  2  34  ? 3.303   9.369   44.426  1.000 13.389 0 34   GLU L CD  1 ? 
ATOM   2312  O  OE1 . GLU B  2  34  ? 4.001   9.550   45.464  1.000 14.055 0 34   GLU L OE1 1 ? 
ATOM   2313  O  OE2 . GLU B  2  34  ? 2.095   9.673   44.336  1.000 12.967 0 34   GLU L OE2 1 ? 
ATOM   2314  N  N   . VAL B  2  35  ? 8.364   7.403   42.875  1.000 12.214 0 35   VAL L N   1 ? 
ATOM   2315  C  CA  . VAL B  2  35  ? 9.538   6.691   43.358  1.000 13.295 0 35   VAL L CA  1 ? 
ATOM   2316  C  C   . VAL B  2  35  ? 10.178  7.510   44.484  1.000 12.123 0 35   VAL L C   1 ? 
ATOM   2317  O  O   . VAL B  2  35  ? 9.933   8.722   44.622  1.000 12.812 0 35   VAL L O   1 ? 
ATOM   2318  C  CB  . VAL B  2  35  ? 10.568  6.409   42.244  1.000 12.711 0 35   VAL L CB  1 ? 
ATOM   2319  C  CG1 . VAL B  2  35  ? 9.993   5.548   41.127  1.000 13.714 0 35   VAL L CG1 1 ? 
ATOM   2320  C  CG2 . VAL B  2  35  ? 11.124  7.706   41.683  1.000 12.544 0 35   VAL L CG2 1 ? 
ATOM   2321  N  N   . ASN B  2  36  ? 11.022  6.819   45.279  1.000 12.655 0 36   ASN L N   1 ? 
ATOM   2322  C  CA  . ASN B  2  36  ? 12.003  7.491   46.131  1.000 13.563 0 36   ASN L CA  1 ? 
ATOM   2323  C  C   . ASN B  2  36  ? 13.377  7.139   45.597  1.000 12.061 0 36   ASN L C   1 ? 
ATOM   2324  O  O   . ASN B  2  36  ? 13.590  5.991   45.211  1.000 11.972 0 36   ASN L O   1 ? 
ATOM   2325  C  CB  . ASN B  2  36  ? 11.876  7.125   47.617  1.000 12.474 0 36   ASN L CB  1 ? 
ATOM   2326  C  CG  . ASN B  2  36  ? 10.576  7.595   48.245  1.000 14.422 0 36   ASN L CG  1 ? 
ATOM   2327  O  OD1 . ASN B  2  36  ? 9.581   6.868   48.249  1.000 13.066 0 36   ASN L OD1 1 ? 
ATOM   2328  N  ND2 . ASN B  2  36  ? 10.583  8.788   48.825  1.000 13.869 0 36   ASN L ND2 1 ? 
ATOM   2329  N  N   . ILE B  2  37  ? 14.268  8.134   45.595  1.000 12.204 0 37   ILE L N   1 ? 
ATOM   2330  C  CA  . ILE B  2  37  ? 15.656  7.980   45.191  1.000 13.374 0 37   ILE L CA  1 ? 
ATOM   2331  C  C   . ILE B  2  37  ? 16.527  8.345   46.391  1.000 13.529 0 37   ILE L C   1 ? 
ATOM   2332  O  O   . ILE B  2  37  ? 16.165  9.223   47.183  1.000 13.925 0 37   ILE L O   1 ? 
ATOM   2333  C  CB  . ILE B  2  37  ? 16.021  8.826   43.953  1.000 14.211 0 37   ILE L CB  1 ? 
ATOM   2334  C  CG1 . ILE B  2  37  ? 15.736  10.326  44.112  1.000 14.370 0 37   ILE L CG1 1 ? 
ATOM   2335  C  CG2 . ILE B  2  37  ? 15.329  8.270   42.704  1.000 14.385 0 37   ILE L CG2 1 ? 
ATOM   2336  C  CD1 . ILE B  2  37  ? 16.343  11.213  43.054  1.000 14.121 0 37   ILE L CD1 1 ? 
ATOM   2337  N  N   . ASN B  2  38  ? 17.668  7.664   46.474  1.000 14.038 0 38   ASN L N   1 ? 
ATOM   2338  C  CA  . ASN B  2  38  ? 18.650  7.869   47.535  1.000 14.033 0 38   ASN L CA  1 ? 
ATOM   2339  C  C   . ASN B  2  38  ? 19.654  8.946   47.107  1.000 17.131 0 38   ASN L C   1 ? 
ATOM   2340  O  O   . ASN B  2  38  ? 19.466  9.686   46.132  1.000 16.511 0 38   ASN L O   1 ? 
ATOM   2341  C  CB  . ASN B  2  38  ? 19.282  6.524   47.909  1.000 14.699 0 38   ASN L CB  1 ? 
ATOM   2342  C  CG  . ASN B  2  38  ? 20.118  5.908   46.793  1.000 14.496 0 38   ASN L CG  1 ? 
ATOM   2343  O  OD1 . ASN B  2  38  ? 20.572  6.603   45.878  1.000 13.607 0 38   ASN L OD1 1 ? 
ATOM   2344  N  ND2 . ASN B  2  38  ? 20.436  4.629   46.923  1.000 13.815 0 38   ASN L ND2 1 ? 
ATOM   2345  N  N   . ASP B  2  39  ? 20.741  9.086   47.890  1.000 16.481 0 39   ASP L N   1 ? 
ATOM   2346  C  CA  . ASP B  2  39  ? 21.666  10.190  47.671  1.000 16.704 0 39   ASP L CA  1 ? 
ATOM   2347  C  C   . ASP B  2  39  ? 22.522  9.952   46.429  1.000 16.289 0 39   ASP L C   1 ? 
ATOM   2348  O  O   . ASP B  2  39  ? 23.218  10.846  45.996  1.000 17.754 0 39   ASP L O   1 ? 
ATOM   2349  C  CB  . ASP B  2  39  ? 22.537  10.418  48.922  1.000 16.729 0 39   ASP L CB  1 ? 
ATOM   2350  C  CG  . ASP B  2  39  ? 21.714  10.986  50.071  1.000 21.258 0 39   ASP L CG  1 ? 
ATOM   2351  O  OD1 . ASP B  2  39  ? 20.786  11.753  49.765  1.000 22.139 0 39   ASP L OD1 1 ? 
ATOM   2352  O  OD2 . ASP B  2  39  ? 22.029  10.705  51.249  1.000 23.147 0 39   ASP L OD2 1 ? 
ATOM   2353  N  N   . GLN B  2  40  ? 22.468  8.757   45.844  1.000 15.166 0 40   GLN L N   1 ? 
ATOM   2354  C  CA  . GLN B  2  40  ? 23.161  8.495   44.590  1.000 14.834 0 40   GLN L CA  1 ? 
ATOM   2355  C  C   . GLN B  2  40  ? 22.162  8.472   43.421  1.000 15.735 0 40   GLN L C   1 ? 
ATOM   2356  O  O   . GLN B  2  40  ? 22.529  8.041   42.335  1.000 16.425 0 40   GLN L O   1 ? 
ATOM   2357  C  CB  . GLN B  2  40  ? 23.928  7.176   44.676  1.000 15.443 0 40   GLN L CB  1 ? 
ATOM   2358  C  CG  . GLN B  2  40  ? 25.007  7.146   45.749  1.000 16.533 0 40   GLN L CG  1 ? 
ATOM   2359  C  CD  . GLN B  2  40  ? 24.490  6.981   47.158  1.000 16.968 0 40   GLN L CD  1 ? 
ATOM   2360  O  OE1 . GLN B  2  40  ? 23.613  6.164   47.448  1.000 18.373 0 40   GLN L OE1 1 ? 
ATOM   2361  N  NE2 . GLN B  2  40  ? 25.097  7.697   48.077  1.000 17.033 0 40   GLN L NE2 1 ? 
ATOM   2362  N  N   . ASN B  2  41  ? 20.987  9.069   43.609  1.000 15.704 0 41   ASN L N   1 ? 
ATOM   2363  C  CA  . ASN B  2  41  ? 19.955  9.163   42.557  1.000 16.968 0 41   ASN L CA  1 ? 
ATOM   2364  C  C   . ASN B  2  41  ? 19.553  7.772   42.073  1.000 16.012 0 41   ASN L C   1 ? 
ATOM   2365  O  O   . ASN B  2  41  ? 19.243  7.554   40.886  1.000 15.806 0 41   ASN L O   1 ? 
ATOM   2366  C  CB  . ASN B  2  41  ? 20.404  10.092  41.433  1.000 16.643 0 41   ASN L CB  1 ? 
ATOM   2367  C  CG  . ASN B  2  41  ? 20.432  11.552  41.862  1.000 16.508 0 41   ASN L CG  1 ? 
ATOM   2368  O  OD1 . ASN B  2  41  ? 19.805  11.948  42.842  1.000 18.922 0 41   ASN L OD1 1 ? 
ATOM   2369  N  ND2 . ASN B  2  41  ? 21.083  12.388  41.076  1.000 17.721 0 41   ASN L ND2 1 ? 
ATOM   2370  N  N   . VAL B  2  42  ? 19.501  6.826   43.002  1.000 15.165 0 42   VAL L N   1 ? 
ATOM   2371  C  CA  . VAL B  2  42  ? 19.099  5.468   42.682  1.000 14.887 0 42   VAL L CA  1 ? 
ATOM   2372  C  C   . VAL B  2  42  ? 17.748  5.184   43.328  1.000 14.299 0 42   VAL L C   1 ? 
ATOM   2373  O  O   . VAL B  2  42  ? 17.500  5.479   44.494  1.000 14.225 0 42   VAL L O   1 ? 
ATOM   2374  C  CB  . VAL B  2  42  ? 20.155  4.436   43.103  1.000 14.324 0 42   VAL L CB  1 ? 
ATOM   2375  C  CG1 . VAL B  2  42  ? 19.600  3.028   43.008  1.000 15.216 0 42   VAL L CG1 1 ? 
ATOM   2376  C  CG2 . VAL B  2  42  ? 21.431  4.582   42.271  1.000 14.557 0 42   VAL L CG2 1 ? 
ATOM   2377  N  N   . ILE B  2  43  ? 16.839  4.599   42.545  1.000 14.642 0 43   ILE L N   1 ? 
ATOM   2378  C  CA  . ILE B  2  43  ? 15.500  4.298   43.036  1.000 13.079 0 43   ILE L CA  1 ? 
ATOM   2379  C  C   . ILE B  2  43  ? 15.576  3.225   44.117  1.000 12.585 0 43   ILE L C   1 ? 
ATOM   2380  O  O   . ILE B  2  43  ? 16.124  2.154   43.882  1.000 13.939 0 43   ILE L O   1 ? 
ATOM   2381  C  CB  . ILE B  2  43  ? 14.571  3.879   41.862  1.000 12.286 0 43   ILE L CB  1 ? 
ATOM   2382  C  CG1 . ILE B  2  43  ? 14.313  5.064   40.935  1.000 13.869 0 43   ILE L CG1 1 ? 
ATOM   2383  C  CG2 . ILE B  2  43  ? 13.273  3.258   42.407  1.000 12.383 0 43   ILE L CG2 1 ? 
ATOM   2384  C  CD1 . ILE B  2  43  ? 13.588  4.728   39.609  1.000 12.509 0 43   ILE L CD1 1 ? 
ATOM   2385  N  N   . THR B  2  44  ? 14.996  3.528   45.294  1.000 14.568 0 44   THR L N   1 ? 
ATOM   2386  C  CA  . THR B  2  44  ? 14.871  2.596   46.410  1.000 13.582 0 44   THR L CA  1 ? 
ATOM   2387  C  C   . THR B  2  44  ? 13.417  2.271   46.755  1.000 13.435 0 44   THR L C   1 ? 
ATOM   2388  O  O   . THR B  2  44  ? 13.142  1.438   47.624  1.000 13.962 0 44   THR L O   1 ? 
ATOM   2389  C  CB  . THR B  2  44  ? 15.527  3.179   47.674  1.000 13.604 0 44   THR L CB  1 ? 
ATOM   2390  O  OG1 . THR B  2  44  ? 14.862  4.371   48.125  1.000 13.548 0 44   THR L OG1 1 ? 
ATOM   2391  C  CG2 . THR B  2  44  ? 16.967  3.525   47.431  1.000 14.419 0 44   THR L CG2 1 ? 
ATOM   2392  N  N   . ASN B  2  45  ? 12.469  2.906   46.035  1.000 13.185 0 45   ASN L N   1 ? 
ATOM   2393  C  CA  . ASN B  2  45  ? 11.053  2.640   46.243  1.000 13.059 0 45   ASN L CA  1 ? 
ATOM   2394  C  C   . ASN B  2  45  ? 10.341  2.989   44.944  1.000 12.473 0 45   ASN L C   1 ? 
ATOM   2395  O  O   . ASN B  2  45  ? 10.680  4.008   44.368  1.000 13.223 0 45   ASN L O   1 ? 
ATOM   2396  C  CB  . ASN B  2  45  ? 10.503  3.438   47.414  1.000 13.121 0 45   ASN L CB  1 ? 
ATOM   2397  C  CG  . ASN B  2  45  ? 9.048   3.157   47.728  1.000 13.402 0 45   ASN L CG  1 ? 
ATOM   2398  O  OD1 . ASN B  2  45  ? 8.594   2.023   47.649  1.000 13.876 0 45   ASN L OD1 1 ? 
ATOM   2399  N  ND2 . ASN B  2  45  ? 8.316   4.187   48.076  1.000 15.124 0 45   ASN L ND2 1 ? 
ATOM   2400  N  N   . ALA B  2  46  ? 9.373   2.157   44.543  1.000 12.318 0 46   ALA L N   1 ? 
ATOM   2401  C  CA  . ALA B  2  46  ? 8.639   2.388   43.304  1.000 12.495 0 46   ALA L CA  1 ? 
ATOM   2402  C  C   . ALA B  2  46  ? 7.174   2.055   43.567  1.000 12.091 0 46   ALA L C   1 ? 
ATOM   2403  O  O   . ALA B  2  46  ? 6.875   1.028   44.190  1.000 13.059 0 46   ALA L O   1 ? 
ATOM   2404  C  CB  . ALA B  2  46  ? 9.206   1.581   42.163  1.000 12.642 0 46   ALA L CB  1 ? 
ATOM   2405  N  N   . VAL B  2  47  ? 6.273   2.928   43.057  1.000 12.349 0 47   VAL L N   1 ? 
ATOM   2406  C  CA  . VAL B  2  47  ? 4.851   2.855   43.324  1.000 11.291 0 47   VAL L CA  1 ? 
ATOM   2407  C  C   . VAL B  2  47  ? 4.118   2.935   41.985  1.000 11.454 0 47   VAL L C   1 ? 
ATOM   2408  O  O   . VAL B  2  47  ? 4.241   3.946   41.311  1.000 11.308 0 47   VAL L O   1 ? 
ATOM   2409  C  CB  . VAL B  2  47  ? 4.408   3.977   44.268  1.000 12.624 0 47   VAL L CB  1 ? 
ATOM   2410  C  CG1 . VAL B  2  47  ? 2.904   3.981   44.507  1.000 12.181 0 47   VAL L CG1 1 ? 
ATOM   2411  C  CG2 . VAL B  2  47  ? 5.142   3.872   45.618  1.000 13.062 0 47   VAL L CG2 1 ? 
ATOM   2412  N  N   . SER B  2  48  ? 3.396   1.867   41.646  1.000 11.124 0 48   SER L N   1 ? 
ATOM   2413  C  CA  . SER B  2  48  ? 2.609   1.777   40.409  1.000 11.111 0 48   SER L CA  1 ? 
ATOM   2414  C  C   . SER B  2  48  ? 1.155   2.086   40.739  1.000 11.409 0 48   SER L C   1 ? 
ATOM   2415  O  O   . SER B  2  48  ? 0.584   1.353   41.528  1.000 11.582 0 48   SER L O   1 ? 
ATOM   2416  C  CB  . SER B  2  48  ? 2.743   0.387   39.816  1.000 10.366 0 48   SER L CB  1 ? 
ATOM   2417  O  OG  . SER B  2  48  ? 1.900   0.168   38.662  1.000 11.203 0 48   SER L OG  1 ? 
ATOM   2418  N  N   . CYS B  2  49  ? 0.532   3.085   40.072  1.000 10.319 0 49   CYS L N   1 ? 
ATOM   2419  C  CA  . CYS B  2  49  ? -0.842  3.471   40.361  1.000 10.268 0 49   CYS L CA  1 ? 
ATOM   2420  C  C   . CYS B  2  49  ? -1.664  3.549   39.062  1.000 9.914  0 49   CYS L C   1 ? 
ATOM   2421  O  O   . CYS B  2  49  ? -1.363  4.393   38.208  1.000 11.454 0 49   CYS L O   1 ? 
ATOM   2422  C  CB  . CYS B  2  49  ? -0.863  4.846   41.021  1.000 10.627 0 49   CYS L CB  1 ? 
ATOM   2423  S  SG  . CYS B  2  49  ? -2.506  5.554   41.276  1.000 12.436 0 49   CYS L SG  1 ? 
ATOM   2424  N  N   . GLY B  2  50  ? -2.719  2.747   38.967  1.000 10.717 0 50   GLY L N   1 ? 
ATOM   2425  C  CA  . GLY B  2  50  ? -3.702  2.918   37.898  1.000 11.177 0 50   GLY L CA  1 ? 
ATOM   2426  C  C   . GLY B  2  50  ? -4.721  3.984   38.297  1.000 11.089 0 50   GLY L C   1 ? 
ATOM   2427  O  O   . GLY B  2  50  ? -5.399  3.858   39.344  1.000 10.616 0 50   GLY L O   1 ? 
ATOM   2428  N  N   . THR B  2  51  ? -4.799  5.033   37.477  1.000 10.387 0 51   THR L N   1 ? 
ATOM   2429  C  CA  . THR B  2  51  ? -5.557  6.221   37.810  1.000 10.557 0 51   THR L CA  1 ? 
ATOM   2430  C  C   . THR B  2  51  ? -6.879  6.285   37.044  1.000 10.639 0 51   THR L C   1 ? 
ATOM   2431  O  O   . THR B  2  51  ? -7.382  7.356   36.782  1.000 13.065 0 51   THR L O   1 ? 
ATOM   2432  C  CB  . THR B  2  51  ? -4.701  7.466   37.598  1.000 10.524 0 51   THR L CB  1 ? 
ATOM   2433  O  OG1 . THR B  2  51  ? -3.937  7.330   36.390  1.000 10.012 0 51   THR L OG1 1 ? 
ATOM   2434  C  CG2 . THR B  2  51  ? -3.794  7.751   38.775  1.000 11.529 0 51   THR L CG2 1 ? 
ATOM   2435  N  N   . MET B  2  52  ? -7.483  5.140   36.727  1.000 11.339 0 52   MET L N   1 ? 
ATOM   2436  C  CA  . MET B  2  52  ? -8.791  5.110   36.085  1.000 10.867 0 52   MET L CA  1 ? 
ATOM   2437  C  C   . MET B  2  52  ? -9.495  3.808   36.486  1.000 10.944 0 52   MET L C   1 ? 
ATOM   2438  O  O   . MET B  2  52  ? -8.879  2.780   36.777  1.000 10.282 0 52   MET L O   1 ? 
ATOM   2439  C  CB  . MET B  2  52  ? -8.711  5.186   34.545  1.000 10.662 0 52   MET L CB  1 ? 
ATOM   2440  C  CG  . MET B  2  52  ? -8.036  3.954   33.953  1.000 10.871 0 52   MET L CG  1 ? 
ATOM   2441  S  SD  . MET B  2  52  ? -7.738  4.034   32.210  1.000 12.682 0 52   MET L SD  1 ? 
ATOM   2442  C  CE  . MET B  2  52  ? -9.400  4.106   31.543  1.000 13.108 0 52   MET L CE  1 ? 
ATOM   2443  N  N   . PHE B  2  53  ? -10.823 3.856   36.414  1.000 9.651  0 53   PHE L N   1 ? 
ATOM   2444  C  CA  . PHE B  2  53  ? -11.693 2.696   36.582  1.000 9.361  0 53   PHE L CA  1 ? 
ATOM   2445  C  C   . PHE B  2  53  ? -13.028 2.979   35.883  1.000 9.525  0 53   PHE L C   1 ? 
ATOM   2446  O  O   . PHE B  2  53  ? -13.543 4.076   35.980  1.000 11.084 0 53   PHE L O   1 ? 
ATOM   2447  C  CB  . PHE B  2  53  ? -11.904 2.405   38.081  1.000 9.611  0 53   PHE L CB  1 ? 
ATOM   2448  C  CG  . PHE B  2  53  ? -12.926 1.336   38.358  1.000 10.302 0 53   PHE L CG  1 ? 
ATOM   2449  C  CD1 . PHE B  2  53  ? -12.614 -0.003  38.224  1.000 10.884 0 53   PHE L CD1 1 ? 
ATOM   2450  C  CD2 . PHE B  2  53  ? -14.208 1.664   38.772  1.000 10.945 0 53   PHE L CD2 1 ? 
ATOM   2451  C  CE1 . PHE B  2  53  ? -13.551 -1.001  38.475  1.000 10.514 0 53   PHE L CE1 1 ? 
ATOM   2452  C  CE2 . PHE B  2  53  ? -15.146 0.661   39.022  1.000 11.403 0 53   PHE L CE2 1 ? 
ATOM   2453  C  CZ  . PHE B  2  53  ? -14.803 -0.664  38.914  1.000 10.719 0 53   PHE L CZ  1 ? 
ATOM   2454  N  N   . ARG B  2  54  ? -13.611 1.945   35.271  1.000 10.612 0 54   ARG L N   1 ? 
ATOM   2455  C  CA  . ARG B  2  54  ? -14.886 2.014   34.578  1.000 10.167 0 54   ARG L CA  1 ? 
ATOM   2456  C  C   . ARG B  2  54  ? -15.907 1.001   35.102  1.000 11.057 0 54   ARG L C   1 ? 
ATOM   2457  O  O   . ARG B  2  54  ? -17.095 1.334   35.142  1.000 12.918 0 54   ARG L O   1 ? 
ATOM   2458  C  CB  . ARG B  2  54  ? -14.706 1.840   33.065  1.000 9.446  0 54   ARG L CB  1 ? 
ATOM   2459  C  CG  . ARG B  2  54  ? -14.068 3.041   32.405  1.000 9.618  0 54   ARG L CG  1 ? 
ATOM   2460  C  CD  . ARG B  2  54  ? -13.610 2.814   30.987  1.000 9.279  0 54   ARG L CD  1 ? 
ATOM   2461  N  NE  . ARG B  2  54  ? -12.510 1.848   30.919  1.000 9.021  0 54   ARG L NE  1 ? 
ATOM   2462  C  CZ  . ARG B  2  54  ? -12.311 0.968   29.964  1.000 8.678  0 54   ARG L CZ  1 ? 
ATOM   2463  N  NH1 . ARG B  2  54  ? -12.961 1.039   28.812  1.000 9.251  0 54   ARG L NH1 1 ? 
ATOM   2464  N  NH2 . ARG B  2  54  ? -11.441 -0.003  30.160  1.000 9.592  0 54   ARG L NH2 1 ? 
ATOM   2465  N  N   . GLY B  2  55  ? -15.492 -0.209  35.456  1.000 10.955 0 55   GLY L N   1 ? 
ATOM   2466  C  CA  . GLY B  2  55  ? -16.360 -1.204  36.059  1.000 10.813 0 55   GLY L CA  1 ? 
ATOM   2467  C  C   . GLY B  2  55  ? -17.115 -2.114  35.096  1.000 11.291 0 55   GLY L C   1 ? 
ATOM   2468  O  O   . GLY B  2  55  ? -18.306 -2.396  35.319  1.000 11.674 0 55   GLY L O   1 ? 
ATOM   2469  N  N   . LEU B  2  56  ? -16.423 -2.578  34.041  1.000 11.049 0 56   LEU L N   1 ? 
ATOM   2470  C  CA  . LEU B  2  56  ? -17.012 -3.512  33.103  1.000 11.570 0 56   LEU L CA  1 ? 
ATOM   2471  C  C   . LEU B  2  56  ? -17.531 -4.774  33.798  1.000 11.906 0 56   LEU L C   1 ? 
ATOM   2472  O  O   . LEU B  2  56  ? -18.530 -5.327  33.373  1.000 12.278 0 56   LEU L O   1 ? 
ATOM   2473  C  CB  . LEU B  2  56  ? -16.005 -3.906  32.018  1.000 12.106 0 56   LEU L CB  1 ? 
ATOM   2474  C  CG  . LEU B  2  56  ? -15.934 -3.011  30.787  1.000 12.734 0 56   LEU L CG  1 ? 
ATOM   2475  C  CD1 . LEU B  2  56  ? -17.276 -2.948  30.062  1.000 13.471 0 56   LEU L CD1 1 ? 
ATOM   2476  C  CD2 . LEU B  2  56  ? -15.444 -1.626  31.160  1.000 13.055 0 56   LEU L CD2 1 ? 
ATOM   2477  N  N   . GLU B  2  57  ? -16.878 -5.229  34.861  1.000 11.768 0 57   GLU L N   1 ? 
ATOM   2478  C  CA  . GLU B  2  57  ? -17.316 -6.440  35.542  1.000 11.081 0 57   GLU L CA  1 ? 
ATOM   2479  C  C   . GLU B  2  57  ? -18.678 -6.241  36.212  1.000 11.847 0 57   GLU L C   1 ? 
ATOM   2480  O  O   . GLU B  2  57  ? -19.397 -7.215  36.381  1.000 13.362 0 57   GLU L O   1 ? 
ATOM   2481  C  CB  . GLU B  2  57  ? -16.274 -6.894  36.562  1.000 12.192 0 57   GLU L CB  1 ? 
ATOM   2482  C  CG  . GLU B  2  57  ? -14.953 -7.284  35.922  1.000 11.019 0 57   GLU L CG  1 ? 
ATOM   2483  C  CD  . GLU B  2  57  ? -13.779 -7.219  36.884  1.000 11.056 0 57   GLU L CD  1 ? 
ATOM   2484  O  OE1 . GLU B  2  57  ? -12.776 -7.942  36.656  1.000 11.058 0 57   GLU L OE1 1 ? 
ATOM   2485  O  OE2 . GLU B  2  57  ? -13.801 -6.342  37.742  1.000 11.814 0 57   GLU L OE2 1 ? 
ATOM   2486  N  N   . ILE B  2  58  ? -19.029 -5.005  36.577  1.000 11.211 0 58   ILE L N   1 ? 
ATOM   2487  C  CA  . ILE B  2  58  ? -20.314 -4.663  37.166  1.000 10.605 0 58   ILE L CA  1 ? 
ATOM   2488  C  C   . ILE B  2  58  ? -21.340 -4.539  36.041  1.000 11.135 0 58   ILE L C   1 ? 
ATOM   2489  O  O   . ILE B  2  58  ? -22.445 -5.107  36.128  1.000 10.971 0 58   ILE L O   1 ? 
ATOM   2490  C  CB  . ILE B  2  58  ? -20.188 -3.363  37.982  1.000 12.298 0 58   ILE L CB  1 ? 
ATOM   2491  C  CG1 . ILE B  2  58  ? -19.157 -3.491  39.117  1.000 12.398 0 58   ILE L CG1 1 ? 
ATOM   2492  C  CG2 . ILE B  2  58  ? -21.572 -2.935  38.467  1.000 12.057 0 58   ILE L CG2 1 ? 
ATOM   2493  C  CD1 . ILE B  2  58  ? -18.650 -2.166  39.637  1.000 12.540 0 58   ILE L CD1 1 ? 
ATOM   2494  N  N   . ILE B  2  59  ? -20.969 -3.807  34.976  1.000 10.744 0 59   ILE L N   1 ? 
ATOM   2495  C  CA  . ILE B  2  59  ? -21.824 -3.567  33.804  1.000 11.563 0 59   ILE L CA  1 ? 
ATOM   2496  C  C   . ILE B  2  59  ? -22.251 -4.875  33.126  1.000 11.489 0 59   ILE L C   1 ? 
ATOM   2497  O  O   . ILE B  2  59  ? -23.350 -4.952  32.570  1.000 11.701 0 59   ILE L O   1 ? 
ATOM   2498  C  CB  . ILE B  2  59  ? -21.067 -2.618  32.848  1.000 10.920 0 59   ILE L CB  1 ? 
ATOM   2499  C  CG1 . ILE B  2  59  ? -20.918 -1.237  33.487  1.000 11.912 0 59   ILE L CG1 1 ? 
ATOM   2500  C  CG2 . ILE B  2  59  ? -21.750 -2.531  31.493  1.000 12.530 0 59   ILE L CG2 1 ? 
ATOM   2501  C  CD1 . ILE B  2  59  ? -19.858 -0.358  32.878  1.000 11.887 0 59   ILE L CD1 1 ? 
ATOM   2502  N  N   . LEU B  2  60  ? -21.376 -5.890  33.146  1.000 11.377 0 60   LEU L N   1 ? 
ATOM   2503  C  CA  . LEU B  2  60  ? -21.636 -7.144  32.449  1.000 11.392 0 60   LEU L CA  1 ? 
ATOM   2504  C  C   . LEU B  2  60  ? -22.729 -7.967  33.148  1.000 12.244 0 60   LEU L C   1 ? 
ATOM   2505  O  O   . LEU B  2  60  ? -23.298 -8.839  32.520  1.000 12.178 0 60   LEU L O   1 ? 
ATOM   2506  C  CB  . LEU B  2  60  ? -20.347 -7.953  32.276  1.000 13.037 0 60   LEU L CB  1 ? 
ATOM   2507  C  CG  . LEU B  2  60  ? -19.649 -7.822  30.919  1.000 12.421 0 60   LEU L CG  1 ? 
ATOM   2508  C  CD1 . LEU B  2  60  ? -20.422 -8.610  29.838  1.000 14.355 0 60   LEU L CD1 1 ? 
ATOM   2509  C  CD2 . LEU B  2  60  ? -19.496 -6.388  30.491  1.000 13.607 0 60   LEU L CD2 1 ? 
ATOM   2510  N  N   . GLN B  2  61  ? -23.007 -7.720  34.432  1.000 13.987 0 61   GLN L N   1 ? 
ATOM   2511  C  CA  . GLN B  2  61  ? -24.040 -8.485  35.139  1.000 14.777 0 61   GLN L CA  1 ? 
ATOM   2512  C  C   . GLN B  2  61  ? -25.394 -8.284  34.492  1.000 14.071 0 61   GLN L C   1 ? 
ATOM   2513  O  O   . GLN B  2  61  ? -25.734 -7.171  34.146  1.000 14.438 0 61   GLN L O   1 ? 
ATOM   2514  C  CB  . GLN B  2  61  ? -24.112 -8.141  36.627  1.000 19.268 0 61   GLN L CB  1 ? 
ATOM   2515  C  CG  . GLN B  2  61  ? -22.815 -8.542  37.311  1.000 24.986 0 61   GLN L CG  1 ? 
ATOM   2516  C  CD  . GLN B  2  61  ? -22.951 -8.730  38.797  1.000 33.942 0 61   GLN L CD  1 ? 
ATOM   2517  O  OE1 . GLN B  2  61  ? -23.925 -8.303  39.430  1.000 36.819 0 61   GLN L OE1 1 ? 
ATOM   2518  N  NE2 . GLN B  2  61  ? -21.986 -9.456  39.333  1.000 37.757 0 61   GLN L NE2 1 ? 
ATOM   2519  N  N   . GLY B  2  62  ? -26.113 -9.394  34.278  1.000 13.669 0 62   GLY L N   1 ? 
ATOM   2520  C  CA  . GLY B  2  62  ? -27.443 -9.347  33.700  1.000 14.940 0 62   GLY L CA  1 ? 
ATOM   2521  C  C   . GLY B  2  62  ? -27.459 -9.231  32.178  1.000 15.223 0 62   GLY L C   1 ? 
ATOM   2522  O  O   . GLY B  2  62  ? -28.554 -9.242  31.599  1.000 16.303 0 62   GLY L O   1 ? 
ATOM   2523  N  N   . ARG B  2  63  ? -26.274 -9.201  31.534  1.000 14.058 0 63   ARG L N   1 ? 
ATOM   2524  C  CA  . ARG B  2  63  ? -26.255 -9.193  30.069  1.000 13.665 0 63   ARG L CA  1 ? 
ATOM   2525  C  C   . ARG B  2  63  ? -26.458 -10.597 29.522  1.000 12.957 0 63   ARG L C   1 ? 
ATOM   2526  O  O   . ARG B  2  63  ? -26.146 -11.612 30.142  1.000 13.408 0 63   ARG L O   1 ? 
ATOM   2527  C  CB  . ARG B  2  63  ? -24.945 -8.596  29.546  1.000 14.741 0 63   ARG L CB  1 ? 
ATOM   2528  C  CG  . ARG B  2  63  ? -24.606 -7.220  30.109  1.000 14.432 0 63   ARG L CG  1 ? 
ATOM   2529  C  CD  . ARG B  2  63  ? -25.541 -6.157  29.641  1.000 13.597 0 63   ARG L CD  1 ? 
ATOM   2530  N  NE  . ARG B  2  63  ? -25.256 -4.911  30.295  1.000 13.478 0 63   ARG L NE  1 ? 
ATOM   2531  C  CZ  . ARG B  2  63  ? -25.905 -3.769  30.057  1.000 11.652 0 63   ARG L CZ  1 ? 
ATOM   2532  N  NH1 . ARG B  2  63  ? -26.778 -3.689  29.067  1.000 12.284 0 63   ARG L NH1 1 ? 
ATOM   2533  N  NH2 . ARG B  2  63  ? -25.586 -2.684  30.717  1.000 12.290 0 63   ARG L NH2 1 ? 
ATOM   2534  N  N   . ASP B  2  64  ? -26.961 -10.683 28.288  1.000 12.993 0 64   ASP L N   1 ? 
ATOM   2535  C  CA  . ASP B  2  64  ? -27.015 -11.941 27.565  1.000 13.237 0 64   ASP L CA  1 ? 
ATOM   2536  C  C   . ASP B  2  64  ? -25.579 -12.373 27.297  1.000 13.587 0 64   ASP L C   1 ? 
ATOM   2537  O  O   . ASP B  2  64  ? -24.775 -11.558 26.795  1.000 13.066 0 64   ASP L O   1 ? 
ATOM   2538  C  CB  . ASP B  2  64  ? -27.823 -11.773 26.260  1.000 13.466 0 64   ASP L CB  1 ? 
ATOM   2539  C  CG  . ASP B  2  64  ? -28.170 -13.080 25.581  1.000 15.644 0 64   ASP L CG  1 ? 
ATOM   2540  O  OD1 . ASP B  2  64  ? -27.242 -13.865 25.290  1.000 12.956 0 64   ASP L OD1 1 ? 
ATOM   2541  O  OD2 . ASP B  2  64  ? -29.369 -13.370 25.491  1.000 16.203 0 64   ASP L OD2 1 ? 
ATOM   2542  N  N   . PRO B  2  65  ? -25.211 -13.631 27.607  1.000 11.873 0 65   PRO L N   1 ? 
ATOM   2543  C  CA  . PRO B  2  65  ? -23.861 -14.129 27.343  1.000 12.253 0 65   PRO L CA  1 ? 
ATOM   2544  C  C   . PRO B  2  65  ? -23.393 -13.949 25.898  1.000 12.779 0 65   PRO L C   1 ? 
ATOM   2545  O  O   . PRO B  2  65  ? -22.225 -13.721 25.655  1.000 12.996 0 65   PRO L O   1 ? 
ATOM   2546  C  CB  . PRO B  2  65  ? -23.970 -15.614 27.686  1.000 13.057 0 65   PRO L CB  1 ? 
ATOM   2547  C  CG  . PRO B  2  65  ? -24.996 -15.629 28.810  1.000 13.330 0 65   PRO L CG  1 ? 
ATOM   2548  C  CD  . PRO B  2  65  ? -26.010 -14.576 28.393  1.000 12.492 0 65   PRO L CD  1 ? 
ATOM   2549  N  N   . ARG B  2  66  ? -24.317 -14.024 24.943  1.000 12.160 0 66   ARG L N   1 ? 
ATOM   2550  C  CA  . ARG B  2  66  ? -23.983 -13.817 23.532  1.000 12.734 0 66   ARG L CA  1 ? 
ATOM   2551  C  C   . ARG B  2  66  ? -23.530 -12.388 23.258  1.000 12.124 0 66   ARG L C   1 ? 
ATOM   2552  O  O   . ARG B  2  66  ? -22.805 -12.205 22.279  1.000 11.649 0 66   ARG L O   1 ? 
ATOM   2553  C  CB  . ARG B  2  66  ? -25.188 -14.159 22.647  1.000 13.262 0 66   ARG L CB  1 ? 
ATOM   2554  C  CG  . ARG B  2  66  ? -25.510 -15.646 22.727  1.000 13.151 0 66   ARG L CG  1 ? 
ATOM   2555  C  CD  . ARG B  2  66  ? -26.857 -16.002 22.138  1.000 14.400 0 66   ARG L CD  1 ? 
ATOM   2556  N  NE  . ARG B  2  66  ? -27.983 -15.368 22.831  1.000 14.351 0 66   ARG L NE  1 ? 
ATOM   2557  C  CZ  . ARG B  2  66  ? -29.251 -15.432 22.448  1.000 13.735 0 66   ARG L CZ  1 ? 
ATOM   2558  N  NH1 . ARG B  2  66  ? -29.590 -16.105 21.356  1.000 13.805 0 66   ARG L NH1 1 ? 
ATOM   2559  N  NH2 . ARG B  2  66  ? -30.174 -14.804 23.132  1.000 15.946 0 66   ARG L NH2 1 ? 
ATOM   2560  N  N   . ASP B  2  67  ? -23.990 -11.395 24.052  1.000 11.560 0 67   ASP L N   1 ? 
ATOM   2561  C  CA  . ASP B  2  67  ? -23.638 -9.989  23.888  1.000 11.529 0 67   ASP L CA  1 ? 
ATOM   2562  C  C   . ASP B  2  67  ? -22.332 -9.615  24.582  1.000 11.167 0 67   ASP L C   1 ? 
ATOM   2563  O  O   . ASP B  2  67  ? -21.797 -8.538  24.341  1.000 10.383 0 67   ASP L O   1 ? 
ATOM   2564  C  CB  . ASP B  2  67  ? -24.719 -9.044  24.411  1.000 12.681 0 67   ASP L CB  1 ? 
ATOM   2565  C  CG  . ASP B  2  67  ? -26.045 -9.142  23.657  1.000 15.644 0 67   ASP L CG  1 ? 
ATOM   2566  O  OD1 . ASP B  2  67  ? -26.009 -9.053  22.424  1.000 17.733 0 67   ASP L OD1 1 ? 
ATOM   2567  O  OD2 . ASP B  2  67  ? -27.103 -9.313  24.286  1.000 18.424 0 67   ASP L OD2 1 ? 
ATOM   2568  N  N   . ALA B  2  68  ? -21.827 -10.473 25.476  1.000 11.168 0 68   ALA L N   1 ? 
ATOM   2569  C  CA  . ALA B  2  68  ? -20.765 -10.091 26.405  1.000 11.241 0 68   ALA L CA  1 ? 
ATOM   2570  C  C   . ALA B  2  68  ? -19.517 -9.593  25.659  1.000 10.782 0 68   ALA L C   1 ? 
ATOM   2571  O  O   . ALA B  2  68  ? -18.910 -8.604  26.076  1.000 10.168 0 68   ALA L O   1 ? 
ATOM   2572  C  CB  . ALA B  2  68  ? -20.431 -11.250 27.302  1.000 12.062 0 68   ALA L CB  1 ? 
ATOM   2573  N  N   . TRP B  2  69  ? -19.157 -10.273 24.561  1.000 11.698 0 69   TRP L N   1 ? 
ATOM   2574  C  CA  . TRP B  2  69  ? -17.938 -9.984  23.803  1.000 11.292 0 69   TRP L CA  1 ? 
ATOM   2575  C  C   . TRP B  2  69  ? -17.909 -8.506  23.400  1.000 11.091 0 69   TRP L C   1 ? 
ATOM   2576  O  O   . TRP B  2  69  ? -16.845 -7.910  23.418  1.000 10.538 0 69   TRP L O   1 ? 
ATOM   2577  C  CB  . TRP B  2  69  ? -17.790 -10.935 22.600  1.000 11.378 0 69   TRP L CB  1 ? 
ATOM   2578  C  CG  . TRP B  2  69  ? -18.825 -10.669 21.548  1.000 11.007 0 69   TRP L CG  1 ? 
ATOM   2579  C  CD1 . TRP B  2  69  ? -20.012 -11.319 21.377  1.000 10.737 0 69   TRP L CD1 1 ? 
ATOM   2580  C  CD2 . TRP B  2  69  ? -18.773 -9.635  20.544  1.000 10.194 0 69   TRP L CD2 1 ? 
ATOM   2581  N  NE1 . TRP B  2  69  ? -20.692 -10.762 20.338  1.000 10.780 0 69   TRP L NE1 1 ? 
ATOM   2582  C  CE2 . TRP B  2  69  ? -19.974 -9.720  19.816  1.000 10.314 0 69   TRP L CE2 1 ? 
ATOM   2583  C  CE3 . TRP B  2  69  ? -17.851 -8.624  20.222  1.000 10.193 0 69   TRP L CE3 1 ? 
ATOM   2584  C  CZ2 . TRP B  2  69  ? -20.266 -8.839  18.777  1.000 10.831 0 69   TRP L CZ2 1 ? 
ATOM   2585  C  CZ3 . TRP B  2  69  ? -18.144 -7.747  19.207  1.000 11.054 0 69   TRP L CZ3 1 ? 
ATOM   2586  C  CH2 . TRP B  2  69  ? -19.335 -7.848  18.500  1.000 11.198 0 69   TRP L CH2 1 ? 
ATOM   2587  N  N   . ALA B  2  70  ? -19.060 -7.934  23.011  1.000 11.594 0 70   ALA L N   1 ? 
ATOM   2588  C  CA  . ALA B  2  70  ? -19.119 -6.574  22.479  1.000 11.141 0 70   ALA L CA  1 ? 
ATOM   2589  C  C   . ALA B  2  70  ? -18.833 -5.542  23.572  1.000 10.569 0 70   ALA L C   1 ? 
ATOM   2590  O  O   . ALA B  2  70  ? -18.170 -4.530  23.331  1.000 10.450 0 70   ALA L O   1 ? 
ATOM   2591  C  CB  . ALA B  2  70  ? -20.453 -6.353  21.817  1.000 11.719 0 70   ALA L CB  1 ? 
ATOM   2592  N  N   . PHE B  2  71  ? -19.345 -5.796  24.788  1.000 10.662 0 71   PHE L N   1 ? 
ATOM   2593  C  CA  . PHE B  2  71  ? -19.068 -4.946  25.942  1.000 10.894 0 71   PHE L CA  1 ? 
ATOM   2594  C  C   . PHE B  2  71  ? -17.601 -5.023  26.368  1.000 10.816 0 71   PHE L C   1 ? 
ATOM   2595  O  O   . PHE B  2  71  ? -16.932 -3.987  26.483  1.000 10.354 0 71   PHE L O   1 ? 
ATOM   2596  C  CB  . PHE B  2  71  ? -19.936 -5.360  27.140  1.000 11.043 0 71   PHE L CB  1 ? 
ATOM   2597  C  CG  . PHE B  2  71  ? -21.384 -4.950  27.065  1.000 10.344 0 71   PHE L CG  1 ? 
ATOM   2598  C  CD1 . PHE B  2  71  ? -22.266 -5.639  26.248  1.000 12.237 0 71   PHE L CD1 1 ? 
ATOM   2599  C  CD2 . PHE B  2  71  ? -21.885 -3.920  27.843  1.000 10.767 0 71   PHE L CD2 1 ? 
ATOM   2600  C  CE1 . PHE B  2  71  ? -23.606 -5.285  26.179  1.000 11.983 0 71   PHE L CE1 1 ? 
ATOM   2601  C  CE2 . PHE B  2  71  ? -23.225 -3.563  27.767  1.000 11.284 0 71   PHE L CE2 1 ? 
ATOM   2602  C  CZ  . PHE B  2  71  ? -24.087 -4.274  26.960  1.000 11.023 0 71   PHE L CZ  1 ? 
ATOM   2603  N  N   . VAL B  2  72  ? -17.102 -6.243  26.591  1.000 10.514 0 72   VAL L N   1 ? 
ATOM   2604  C  CA  . VAL B  2  72  ? -15.742 -6.413  27.095  1.000 11.084 0 72   VAL L CA  1 ? 
ATOM   2605  C  C   . VAL B  2  72  ? -14.686 -6.063  26.036  1.000 10.502 0 72   VAL L C   1 ? 
ATOM   2606  O  O   . VAL B  2  72  ? -13.551 -5.715  26.405  1.000 10.675 0 72   VAL L O   1 ? 
ATOM   2607  C  CB  . VAL B  2  72  ? -15.468 -7.777  27.747  1.000 11.487 0 72   VAL L CB  1 ? 
ATOM   2608  C  CG1 . VAL B  2  72  ? -16.286 -7.946  29.023  1.000 11.952 0 72   VAL L CG1 1 ? 
ATOM   2609  C  CG2 . VAL B  2  72  ? -15.696 -8.959  26.812  1.000 11.972 0 72   VAL L CG2 1 ? 
ATOM   2610  N  N   . GLU B  2  73  ? -15.039 -6.092  24.743  1.000 9.726  0 73   GLU L N   1 ? 
ATOM   2611  C  CA  . GLU B  2  73  ? -14.107 -5.628  23.721  1.000 9.718  0 73   GLU L CA  1 ? 
ATOM   2612  C  C   . GLU B  2  73  ? -13.687 -4.192  24.034  1.000 9.170  0 73   GLU L C   1 ? 
ATOM   2613  O  O   . GLU B  2  73  ? -12.534 -3.838  23.868  1.000 9.749  0 73   GLU L O   1 ? 
ATOM   2614  C  CB  . GLU B  2  73  ? -14.672 -5.713  22.300  1.000 10.452 0 73   GLU L CB  1 ? 
ATOM   2615  C  CG  . GLU B  2  73  ? -13.581 -5.595  21.260  1.000 11.779 0 73   GLU L CG  1 ? 
ATOM   2616  C  CD  . GLU B  2  73  ? -13.991 -5.954  19.843  1.000 12.303 0 73   GLU L CD  1 ? 
ATOM   2617  O  OE1 . GLU B  2  73  ? -15.085 -5.504  19.426  1.000 11.231 0 73   GLU L OE1 1 ? 
ATOM   2618  O  OE2 . GLU B  2  73  ? -13.214 -6.631  19.156  1.000 12.187 0 73   GLU L OE2 1 ? 
ATOM   2619  N  N   . ARG B  2  74  ? -14.607 -3.380  24.543  1.000 9.871  0 74   ARG L N   1 ? 
ATOM   2620  C  CA  . ARG B  2  74  ? -14.356 -1.994  24.903  1.000 9.736  0 74   ARG L CA  1 ? 
ATOM   2621  C  C   . ARG B  2  74  ? -13.583 -1.818  26.221  1.000 10.868 0 74   ARG L C   1 ? 
ATOM   2622  O  O   . ARG B  2  74  ? -13.377 -0.677  26.620  1.000 11.224 0 74   ARG L O   1 ? 
ATOM   2623  C  CB  . ARG B  2  74  ? -15.660 -1.190  24.938  1.000 10.337 0 74   ARG L CB  1 ? 
ATOM   2624  C  CG  . ARG B  2  74  ? -16.131 -0.731  23.557  1.000 11.158 0 74   ARG L CG  1 ? 
ATOM   2625  C  CD  . ARG B  2  74  ? -16.556 -1.882  22.673  1.000 11.052 0 74   ARG L CD  1 ? 
ATOM   2626  N  NE  . ARG B  2  74  ? -17.134 -1.327  21.452  1.000 11.254 0 74   ARG L NE  1 ? 
ATOM   2627  C  CZ  . ARG B  2  74  ? -17.555 -2.006  20.394  1.000 11.028 0 74   ARG L CZ  1 ? 
ATOM   2628  N  NH1 . ARG B  2  74  ? -17.728 -3.328  20.445  1.000 10.464 0 74   ARG L NH1 1 ? 
ATOM   2629  N  NH2 . ARG B  2  74  ? -17.782 -1.326  19.281  1.000 12.334 0 74   ARG L NH2 1 ? 
ATOM   2630  N  N   . ILE B  2  75  ? -13.071 -2.900  26.833  1.000 10.572 0 75   ILE L N   1 ? 
ATOM   2631  C  CA  . ILE B  2  75  ? -12.028 -2.744  27.838  1.000 10.401 0 75   ILE L CA  1 ? 
ATOM   2632  C  C   . ILE B  2  75  ? -10.853 -2.005  27.217  1.000 11.094 0 75   ILE L C   1 ? 
ATOM   2633  O  O   . ILE B  2  75  ? -10.258 -1.171  27.869  1.000 11.328 0 75   ILE L O   1 ? 
ATOM   2634  C  CB  . ILE B  2  75  ? -11.639 -4.102  28.441  1.000 9.794  0 75   ILE L CB  1 ? 
ATOM   2635  C  CG1 . ILE B  2  75  ? -12.760 -4.643  29.321  1.000 9.926  0 75   ILE L CG1 1 ? 
ATOM   2636  C  CG2 . ILE B  2  75  ? -10.347 -3.964  29.217  1.000 10.591 0 75   ILE L CG2 1 ? 
ATOM   2637  C  CD1 . ILE B  2  75  ? -12.560 -6.056  29.781  1.000 10.516 0 75   ILE L CD1 1 ? 
ATOM   2638  N  N   . CYS B  2  76  ? -10.600 -2.186  25.903  1.000 10.940 0 76   CYS L N   1 ? 
ATOM   2639  C  CA  . CYS B  2  76  ? -9.398  -1.604  25.335  1.000 11.935 0 76   CYS L CA  1 ? 
ATOM   2640  C  C   . CYS B  2  76  ? -9.463  -1.508  23.811  1.000 12.376 0 76   CYS L C   1 ? 
ATOM   2641  O  O   . CYS B  2  76  ? -9.772  -2.501  23.175  1.000 11.763 0 76   CYS L O   1 ? 
ATOM   2642  C  CB  . CYS B  2  76  ? -8.194  -2.427  25.719  1.000 13.452 0 76   CYS L CB  1 ? 
ATOM   2643  S  SG  . CYS B  2  76  ? -6.693  -1.513  25.290  1.000 16.578 0 76   CYS L SG  1 ? 
ATOM   2644  N  N   . GLY B  2  77  ? -9.144  -0.321  23.271  1.000 12.332 0 77   GLY L N   1 ? 
ATOM   2645  C  CA  . GLY B  2  77  ? -9.129  -0.050  21.845  1.000 12.619 0 77   GLY L CA  1 ? 
ATOM   2646  C  C   . GLY B  2  77  ? -7.731  -0.222  21.253  1.000 13.243 0 77   GLY L C   1 ? 
ATOM   2647  O  O   . GLY B  2  77  ? -7.580  -0.184  20.033  1.000 12.826 0 77   GLY L O   1 ? 
ATOM   2648  N  N   . VAL B  2  78  ? -6.741  -0.420  22.130  1.000 12.553 0 78   VAL L N   1 ? 
ATOM   2649  C  CA  . VAL B  2  78  ? -5.368  -0.699  21.709  1.000 13.390 0 78   VAL L CA  1 ? 
ATOM   2650  C  C   . VAL B  2  78  ? -5.237  -2.196  21.466  1.000 13.637 0 78   VAL L C   1 ? 
ATOM   2651  O  O   . VAL B  2  78  ? -5.004  -2.602  20.327  1.000 14.372 0 78   VAL L O   1 ? 
ATOM   2652  C  CB  . VAL B  2  78  ? -4.319  -0.171  22.687  1.000 13.196 0 78   VAL L CB  1 ? 
ATOM   2653  C  CG1 . VAL B  2  78  ? -2.923  -0.570  22.238  1.000 13.998 0 78   VAL L CG1 1 ? 
ATOM   2654  C  CG2 . VAL B  2  78  ? -4.434  1.331   22.860  1.000 13.403 0 78   VAL L CG2 1 ? 
ATOM   2655  N  N   . CYS B  2  79  ? -5.514  -3.022  22.499  1.000 12.912 0 79   CYS L N   1 ? 
ATOM   2656  C  CA  . CYS B  2  79  ? -5.538  -4.461  22.311  1.000 12.800 0 79   CYS L CA  1 ? 
ATOM   2657  C  C   . CYS B  2  79  ? -6.949  -4.854  21.866  1.000 12.653 0 79   CYS L C   1 ? 
ATOM   2658  O  O   . CYS B  2  79  ? -7.582  -5.774  22.405  1.000 12.838 0 79   CYS L O   1 ? 
ATOM   2659  C  CB  . CYS B  2  79  ? -5.044  -5.221  23.539  1.000 12.993 0 79   CYS L CB  1 ? 
ATOM   2660  S  SG  . CYS B  2  79  ? -5.927  -4.898  25.081  1.000 12.876 0 79   CYS L SG  1 ? 
ATOM   2661  N  N   . THR B  2  80  ? -7.434  -4.152  20.832  1.000 12.271 0 80   THR L N   1 ? 
ATOM   2662  C  CA  . THR B  2  80  ? -8.807  -4.291  20.358  1.000 11.771 0 80   THR L CA  1 ? 
ATOM   2663  C  C   . THR B  2  80  ? -8.981  -5.682  19.754  1.000 11.549 0 80   THR L C   1 ? 
ATOM   2664  O  O   . THR B  2  80  ? -8.249  -6.092  18.830  1.000 12.730 0 80   THR L O   1 ? 
ATOM   2665  C  CB  . THR B  2  80  ? -9.195  -3.210  19.332  1.000 12.823 0 80   THR L CB  1 ? 
ATOM   2666  O  OG1 . THR B  2  80  ? -10.558 -3.404  18.974  1.000 11.466 0 80   THR L OG1 1 ? 
ATOM   2667  C  CG2 . THR B  2  80  ? -8.386  -3.251  18.061  1.000 12.830 0 80   THR L CG2 1 ? 
ATOM   2668  N  N   . GLY B  2  81  ? -10.026 -6.368  20.229  1.000 11.471 0 81   GLY L N   1 ? 
ATOM   2669  C  CA  . GLY B  2  81  ? -10.365 -7.706  19.792  1.000 11.329 0 81   GLY L CA  1 ? 
ATOM   2670  C  C   . GLY B  2  81  ? -10.009 -8.786  20.822  1.000 11.482 0 81   GLY L C   1 ? 
ATOM   2671  O  O   . GLY B  2  81  ? -10.679 -9.819  20.886  1.000 11.051 0 81   GLY L O   1 ? 
ATOM   2672  N  N   . VAL B  2  82  ? -8.940  -8.589  21.599  1.000 11.637 0 82   VAL L N   1 ? 
ATOM   2673  C  CA  . VAL B  2  82  ? -8.436  -9.693  22.415  1.000 11.369 0 82   VAL L CA  1 ? 
ATOM   2674  C  C   . VAL B  2  82  ? -9.454  -10.034 23.504  1.000 11.371 0 82   VAL L C   1 ? 
ATOM   2675  O  O   . VAL B  2  82  ? -9.629  -11.210 23.838  1.000 11.324 0 82   VAL L O   1 ? 
ATOM   2676  C  CB  . VAL B  2  82  ? -7.017  -9.452  22.991  1.000 12.826 0 82   VAL L CB  1 ? 
ATOM   2677  C  CG1 . VAL B  2  82  ? -7.010  -8.464  24.131  1.000 12.571 0 82   VAL L CG1 1 ? 
ATOM   2678  C  CG2 . VAL B  2  82  ? -6.438  -10.788 23.443  1.000 14.143 0 82   VAL L CG2 1 ? 
ATOM   2679  N  N   . HIS B  2  83  ? -10.134 -9.027  24.032  1.000 10.768 0 83   HIS L N   1 ? 
ATOM   2680  C  CA  . HIS B  2  83  ? -11.167 -9.248  25.034  1.000 10.618 0 83   HIS L CA  1 ? 
ATOM   2681  C  C   . HIS B  2  83  ? -12.397 -9.891  24.414  1.000 10.980 0 83   HIS L C   1 ? 
ATOM   2682  O  O   . HIS B  2  83  ? -13.054 -10.694 25.079  1.000 10.896 0 83   HIS L O   1 ? 
ATOM   2683  C  CB  . HIS B  2  83  ? -11.515 -7.970  25.779  1.000 10.456 0 83   HIS L CB  1 ? 
ATOM   2684  C  CG  . HIS B  2  83  ? -10.424 -7.508  26.660  1.000 9.852  0 83   HIS L CG  1 ? 
ATOM   2685  N  ND1 . HIS B  2  83  ? -10.122 -8.134  27.846  1.000 10.762 0 83   HIS L ND1 1 ? 
ATOM   2686  C  CD2 . HIS B  2  83  ? -9.566  -6.448  26.522  1.000 10.930 0 83   HIS L CD2 1 ? 
ATOM   2687  C  CE1 . HIS B  2  83  ? -9.096  -7.482  28.419  1.000 11.197 0 83   HIS L CE1 1 ? 
ATOM   2688  N  NE2 . HIS B  2  83  ? -8.710  -6.467  27.600  1.000 12.168 0 83   HIS L NE2 1 ? 
ATOM   2689  N  N   . ALA B  2  84  ? -12.717 -9.582  23.146  1.000 10.179 0 84   ALA L N   1 ? 
ATOM   2690  C  CA  . ALA B  2  84  ? -13.825 -10.275 22.478  1.000 10.433 0 84   ALA L CA  1 ? 
ATOM   2691  C  C   . ALA B  2  84  ? -13.501 -11.764 22.356  1.000 10.634 0 84   ALA L C   1 ? 
ATOM   2692  O  O   . ALA B  2  84  ? -14.380 -12.611 22.543  1.000 11.160 0 84   ALA L O   1 ? 
ATOM   2693  C  CB  . ALA B  2  84  ? -14.101 -9.665  21.131  1.000 10.135 0 84   ALA L CB  1 ? 
ATOM   2694  N  N   . LEU B  2  85  ? -12.262 -12.066 21.954  1.000 10.438 0 85   LEU L N   1 ? 
ATOM   2695  C  CA  . LEU B  2  85  ? -11.813 -13.444 21.807  1.000 11.326 0 85   LEU L CA  1 ? 
ATOM   2696  C  C   . LEU B  2  85  ? -11.912 -14.186 23.146  1.000 11.869 0 85   LEU L C   1 ? 
ATOM   2697  O  O   . LEU B  2  85  ? -12.426 -15.288 23.210  1.000 11.748 0 85   LEU L O   1 ? 
ATOM   2698  C  CB  . LEU B  2  85  ? -10.390 -13.463 21.250  1.000 12.162 0 85   LEU L CB  1 ? 
ATOM   2699  C  CG  . LEU B  2  85  ? -9.796  -14.853 21.043  1.000 12.632 0 85   LEU L CG  1 ? 
ATOM   2700  C  CD1 . LEU B  2  85  ? -10.565 -15.629 20.009  1.000 13.163 0 85   LEU L CD1 1 ? 
ATOM   2701  C  CD2 . LEU B  2  85  ? -8.315  -14.776 20.651  1.000 14.104 0 85   LEU L CD2 1 ? 
ATOM   2702  N  N   . ALA B  2  86  ? -11.358 -13.612 24.212  1.000 11.956 0 86   ALA L N   1 ? 
ATOM   2703  C  CA  . ALA B  2  86  ? -11.441 -14.242 25.517  1.000 11.374 0 86   ALA L CA  1 ? 
ATOM   2704  C  C   . ALA B  2  86  ? -12.906 -14.467 25.926  1.000 11.555 0 86   ALA L C   1 ? 
ATOM   2705  O  O   . ALA B  2  86  ? -13.216 -15.470 26.560  1.000 11.486 0 86   ALA L O   1 ? 
ATOM   2706  C  CB  . ALA B  2  86  ? -10.702 -13.388 26.513  1.000 11.405 0 86   ALA L CB  1 ? 
ATOM   2707  N  N   . SER B  2  87  ? -13.794 -13.539 25.573  1.000 11.624 0 87   SER L N   1 ? 
ATOM   2708  C  CA  . SER B  2  87  ? -15.197 -13.623 25.950  1.000 10.668 0 87   SER L CA  1 ? 
ATOM   2709  C  C   . SER B  2  87  ? -15.893 -14.774 25.234  1.000 11.328 0 87   SER L C   1 ? 
ATOM   2710  O  O   . SER B  2  87  ? -16.545 -15.593 25.869  1.000 10.964 0 87   SER L O   1 ? 
ATOM   2711  C  CB  . SER B  2  87  ? -15.880 -12.307 25.713  1.000 11.450 0 87   SER L CB  1 ? 
ATOM   2712  O  OG  . SER B  2  87  ? -17.226 -12.336 26.156  1.000 11.189 0 87   SER L OG  1 ? 
ATOM   2713  N  N   . VAL B  2  88  ? -15.764 -14.844 23.908  1.000 11.539 0 88   VAL L N   1 ? 
ATOM   2714  C  CA  . VAL B  2  88  ? -16.409 -15.932 23.196  1.000 11.491 0 88   VAL L CA  1 ? 
ATOM   2715  C  C   . VAL B  2  88  ? -15.811 -17.266 23.674  1.000 10.988 0 88   VAL L C   1 ? 
ATOM   2716  O  O   . VAL B  2  88  ? -16.555 -18.243 23.858  1.000 12.765 0 88   VAL L O   1 ? 
ATOM   2717  C  CB  . VAL B  2  88  ? -16.363 -15.779 21.660  1.000 11.275 0 88   VAL L CB  1 ? 
ATOM   2718  C  CG1 . VAL B  2  88  ? -17.151 -14.551 21.202  1.000 12.089 0 88   VAL L CG1 1 ? 
ATOM   2719  C  CG2 . VAL B  2  88  ? -14.952 -15.767 21.113  1.000 12.104 0 88   VAL L CG2 1 ? 
ATOM   2720  N  N   . TYR B  2  89  ? -14.500 -17.337 23.925  1.000 11.468 0 89   TYR L N   1 ? 
ATOM   2721  C  CA  . TYR B  2  89  ? -13.909 -18.519 24.533  1.000 11.798 0 89   TYR L CA  1 ? 
ATOM   2722  C  C   . TYR B  2  89  ? -14.568 -18.898 25.865  1.000 11.910 0 89   TYR L C   1 ? 
ATOM   2723  O  O   . TYR B  2  89  ? -14.870 -20.071 26.109  1.000 12.985 0 89   TYR L O   1 ? 
ATOM   2724  C  CB  . TYR B  2  89  ? -12.417 -18.357 24.815  1.000 11.558 0 89   TYR L CB  1 ? 
ATOM   2725  C  CG  . TYR B  2  89  ? -11.415 -18.374 23.670  1.000 12.195 0 89   TYR L CG  1 ? 
ATOM   2726  C  CD1 . TYR B  2  89  ? -11.713 -18.820 22.376  1.000 12.175 0 89   TYR L CD1 1 ? 
ATOM   2727  C  CD2 . TYR B  2  89  ? -10.115 -18.011 23.947  1.000 11.385 0 89   TYR L CD2 1 ? 
ATOM   2728  C  CE1 . TYR B  2  89  ? -10.708 -18.891 21.418  1.000 11.843 0 89   TYR L CE1 1 ? 
ATOM   2729  C  CE2 . TYR B  2  89  ? -9.118  -18.044 22.990  1.000 12.450 0 89   TYR L CE2 1 ? 
ATOM   2730  C  CZ  . TYR B  2  89  ? -9.417  -18.498 21.716  1.000 11.162 0 89   TYR L CZ  1 ? 
ATOM   2731  O  OH  . TYR B  2  89  ? -8.365  -18.511 20.836  1.000 12.617 0 89   TYR L OH  1 ? 
ATOM   2732  N  N   . ALA B  2  90  ? -14.782 -17.910 26.747  1.000 12.308 0 90   ALA L N   1 ? 
ATOM   2733  C  CA  . ALA B  2  90  ? -15.319 -18.139 28.084  1.000 12.491 0 90   ALA L CA  1 ? 
ATOM   2734  C  C   . ALA B  2  90  ? -16.748 -18.646 27.990  1.000 13.100 0 90   ALA L C   1 ? 
ATOM   2735  O  O   . ALA B  2  90  ? -17.110 -19.613 28.672  1.000 14.524 0 90   ALA L O   1 ? 
ATOM   2736  C  CB  . ALA B  2  90  ? -15.279 -16.864 28.904  1.000 12.665 0 90   ALA L CB  1 ? 
ATOM   2737  N  N   . ILE B  2  91  ? -17.558 -17.966 27.179  1.000 11.512 0 91   ILE L N   1 ? 
ATOM   2738  C  CA  . ILE B  2  91  ? -18.960 -18.331 27.025  1.000 12.633 0 91   ILE L CA  1 ? 
ATOM   2739  C  C   . ILE B  2  91  ? -19.109 -19.719 26.391  1.000 14.269 0 91   ILE L C   1 ? 
ATOM   2740  O  O   . ILE B  2  91  ? -19.906 -20.545 26.856  1.000 12.810 0 91   ILE L O   1 ? 
ATOM   2741  C  CB  . ILE B  2  91  ? -19.720 -17.235 26.261  1.000 12.628 0 91   ILE L CB  1 ? 
ATOM   2742  C  CG1 . ILE B  2  91  ? -19.651 -15.892 27.000  1.000 14.319 0 91   ILE L CG1 1 ? 
ATOM   2743  C  CG2 . ILE B  2  91  ? -21.158 -17.648 25.992  1.000 12.653 0 91   ILE L CG2 1 ? 
ATOM   2744  C  CD1 . ILE B  2  91  ? -19.925 -15.969 28.483  1.000 13.557 0 91   ILE L CD1 1 ? 
ATOM   2745  N  N   . GLU B  2  92  ? -18.273 -20.020 25.390  1.000 14.409 0 92   GLU L N   1 ? 
ATOM   2746  C  CA  . GLU B  2  92  ? -18.267 -21.337 24.768  1.000 14.638 0 92   GLU L CA  1 ? 
ATOM   2747  C  C   . GLU B  2  92  ? -17.836 -22.400 25.775  1.000 14.733 0 92   GLU L C   1 ? 
ATOM   2748  O  O   . GLU B  2  92  ? -18.364 -23.524 25.768  1.000 14.997 0 92   GLU L O   1 ? 
ATOM   2749  C  CB  . GLU B  2  92  ? -17.380 -21.326 23.508  1.000 13.905 0 92   GLU L CB  1 ? 
ATOM   2750  C  CG  . GLU B  2  92  ? -18.000 -20.528 22.391  1.000 13.548 0 92   GLU L CG  1 ? 
ATOM   2751  C  CD  . GLU B  2  92  ? -17.092 -20.008 21.285  1.000 12.490 0 92   GLU L CD  1 ? 
ATOM   2752  O  OE1 . GLU B  2  92  ? -15.871 -20.242 21.322  1.000 13.525 0 92   GLU L OE1 1 ? 
ATOM   2753  O  OE2 . GLU B  2  92  ? -17.627 -19.304 20.439  1.000 13.404 0 92   GLU L OE2 1 ? 
ATOM   2754  N  N   . ASP B  2  93  ? -16.873 -22.061 26.641  1.000 14.439 0 93   ASP L N   1 ? 
ATOM   2755  C  CA  . ASP B  2  93  ? -16.366 -22.993 27.636  1.000 15.059 0 93   ASP L CA  1 ? 
ATOM   2756  C  C   . ASP B  2  93  ? -17.485 -23.305 28.638  1.000 15.933 0 93   ASP L C   1 ? 
ATOM   2757  O  O   . ASP B  2  93  ? -17.680 -24.458 29.025  1.000 16.896 0 93   ASP L O   1 ? 
ATOM   2758  C  CB  . ASP B  2  93  ? -15.109 -22.445 28.321  1.000 14.927 0 93   ASP L CB  1 ? 
ATOM   2759  C  CG  . ASP B  2  93  ? -14.478 -23.478 29.250  1.000 17.005 0 93   ASP L CG  1 ? 
ATOM   2760  O  OD1 . ASP B  2  93  ? -14.119 -24.538 28.726  1.000 16.151 0 93   ASP L OD1 1 ? 
ATOM   2761  O  OD2 . ASP B  2  93  ? -14.354 -23.207 30.498  1.000 16.592 0 93   ASP L OD2 1 ? 
ATOM   2762  N  N   . ALA B  2  94  ? -18.234 -22.276 29.031  1.000 14.577 0 94   ALA L N   1 ? 
ATOM   2763  C  CA  . ALA B  2  94  ? -19.299 -22.440 30.008  1.000 15.538 0 94   ALA L CA  1 ? 
ATOM   2764  C  C   . ALA B  2  94  ? -20.448 -23.279 29.455  1.000 17.501 0 94   ALA L C   1 ? 
ATOM   2765  O  O   . ALA B  2  94  ? -20.924 -24.196 30.135  1.000 16.203 0 94   ALA L O   1 ? 
ATOM   2766  C  CB  . ALA B  2  94  ? -19.806 -21.087 30.415  1.000 14.556 0 94   ALA L CB  1 ? 
ATOM   2767  N  N   . ILE B  2  95  ? -20.889 -22.971 28.222  1.000 16.825 0 95   ILE L N   1 ? 
ATOM   2768  C  CA  . ILE B  2  95  ? -22.072 -23.621 27.665  1.000 17.854 0 95   ILE L CA  1 ? 
ATOM   2769  C  C   . ILE B  2  95  ? -21.707 -24.996 27.092  1.000 17.154 0 95   ILE L C   1 ? 
ATOM   2770  O  O   . ILE B  2  95  ? -22.560 -25.863 27.038  1.000 20.528 0 95   ILE L O   1 ? 
ATOM   2771  C  CB  . ILE B  2  95  ? -22.767 -22.708 26.643  1.000 16.365 0 95   ILE L CB  1 ? 
ATOM   2772  C  CG1 . ILE B  2  95  ? -23.289 -21.440 27.296  1.000 16.793 0 95   ILE L CG1 1 ? 
ATOM   2773  C  CG2 . ILE B  2  95  ? -23.876 -23.425 25.896  1.000 17.774 0 95   ILE L CG2 1 ? 
ATOM   2774  C  CD1 . ILE B  2  95  ? -23.694 -20.347 26.332  1.000 17.109 0 95   ILE L CD1 1 ? 
ATOM   2775  N  N   . GLY B  2  96  ? -20.465 -25.172 26.633  1.000 16.436 0 96   GLY L N   1 ? 
ATOM   2776  C  CA  . GLY B  2  96  ? -20.007 -26.381 25.942  1.000 17.571 0 96   GLY L CA  1 ? 
ATOM   2777  C  C   . GLY B  2  96  ? -20.250 -26.277 24.426  1.000 18.380 0 96   GLY L C   1 ? 
ATOM   2778  O  O   . GLY B  2  96  ? -20.931 -27.111 23.843  1.000 20.571 0 96   GLY L O   1 ? 
ATOM   2779  N  N   . ILE B  2  97  ? -19.743 -25.214 23.806  1.000 17.124 0 97   ILE L N   1 ? 
ATOM   2780  C  CA  . ILE B  2  97  ? -19.878 -24.956 22.370  1.000 17.329 0 97   ILE L CA  1 ? 
ATOM   2781  C  C   . ILE B  2  97  ? -18.549 -25.258 21.705  1.000 17.409 0 97   ILE L C   1 ? 
ATOM   2782  O  O   . ILE B  2  97  ? -17.509 -24.875 22.229  1.000 18.867 0 97   ILE L O   1 ? 
ATOM   2783  C  CB  . ILE B  2  97  ? -20.339 -23.503 22.121  1.000 16.609 0 97   ILE L CB  1 ? 
ATOM   2784  C  CG1 . ILE B  2  97  ? -21.768 -23.301 22.627  1.000 17.492 0 97   ILE L CG1 1 ? 
ATOM   2785  C  CG2 . ILE B  2  97  ? -20.178 -23.103 20.654  1.000 15.285 0 97   ILE L CG2 1 ? 
ATOM   2786  C  CD1 . ILE B  2  97  ? -22.234 -21.871 22.670  1.000 18.905 0 97   ILE L CD1 1 ? 
ATOM   2787  N  N   . LYS B  2  98  ? -18.606 -25.973 20.580  1.000 17.126 0 98   LYS L N   1 ? 
ATOM   2788  C  CA  . LYS B  2  98  ? -17.437 -26.264 19.765  1.000 19.633 0 98   LYS L CA  1 ? 
ATOM   2789  C  C   . LYS B  2  98  ? -17.626 -25.554 18.428  1.000 17.654 0 98   LYS L C   1 ? 
ATOM   2790  O  O   . LYS B  2  98  ? -18.678 -25.647 17.814  1.000 17.129 0 98   LYS L O   1 ? 
ATOM   2791  C  CB  . LYS B  2  98  ? -17.275 -27.782 19.629  1.000 24.365 0 98   LYS L CB  1 ? 
ATOM   2792  C  CG  . LYS B  2  98  ? -16.799 -28.465 20.913  1.000 30.431 0 98   LYS L CG  1 ? 
ATOM   2793  C  CD  . LYS B  2  98  ? -16.309 -29.890 20.721  1.000 39.953 0 98   LYS L CD  1 ? 
ATOM   2794  C  CE  . LYS B  2  98  ? -15.962 -30.585 22.028  1.000 49.107 0 98   LYS L CE  1 ? 
ATOM   2795  N  NZ  . LYS B  2  98  ? -15.630 -29.633 23.132  1.000 53.807 0 98   LYS L NZ  1 ? 
ATOM   2796  N  N   . VAL B  2  99  ? -16.637 -24.767 18.020  1.000 16.344 0 99   VAL L N   1 ? 
ATOM   2797  C  CA  . VAL B  2  99  ? -16.757 -23.971 16.813  1.000 16.089 0 99   VAL L CA  1 ? 
ATOM   2798  C  C   . VAL B  2  99  ? -16.152 -24.721 15.631  1.000 14.458 0 99   VAL L C   1 ? 
ATOM   2799  O  O   . VAL B  2  99  ? -15.278 -25.562 15.793  1.000 14.522 0 99   VAL L O   1 ? 
ATOM   2800  C  CB  . VAL B  2  99  ? -16.111 -22.579 16.993  1.000 16.300 0 99   VAL L CB  1 ? 
ATOM   2801  C  CG1 . VAL B  2  99  ? -16.688 -21.870 18.217  1.000 17.487 0 99   VAL L CG1 1 ? 
ATOM   2802  C  CG2 . VAL B  2  99  ? -14.582 -22.620 17.004  1.000 15.996 0 99   VAL L CG2 1 ? 
ATOM   2803  N  N   . PRO B  2  100 ? -16.598 -24.433 14.391  1.000 13.961 0 100  PRO L N   1 ? 
ATOM   2804  C  CA  . PRO B  2  100 ? -15.947 -24.993 13.203  1.000 15.369 0 100  PRO L CA  1 ? 
ATOM   2805  C  C   . PRO B  2  100 ? -14.502 -24.558 13.034  1.000 14.908 0 100  PRO L C   1 ? 
ATOM   2806  O  O   . PRO B  2  100 ? -14.096 -23.471 13.468  1.000 13.211 0 100  PRO L O   1 ? 
ATOM   2807  C  CB  . PRO B  2  100 ? -16.787 -24.525 12.006  1.000 15.676 0 100  PRO L CB  1 ? 
ATOM   2808  C  CG  . PRO B  2  100 ? -17.904 -23.719 12.555  1.000 16.490 0 100  PRO L CG  1 ? 
ATOM   2809  C  CD  . PRO B  2  100 ? -17.723 -23.564 14.060  1.000 14.994 0 100  PRO L CD  1 ? 
ATOM   2810  N  N   . ASP B  2  101 ? -13.706 -25.416 12.387  1.000 13.010 0 101  ASP L N   1 ? 
ATOM   2811  C  CA  . ASP B  2  101 ? -12.296 -25.164 12.191  1.000 13.989 0 101  ASP L CA  1 ? 
ATOM   2812  C  C   . ASP B  2  101 ? -12.048 -23.782 11.588  1.000 12.901 0 101  ASP L C   1 ? 
ATOM   2813  O  O   . ASP B  2  101 ? -11.136 -23.106 12.048  1.000 12.632 0 101  ASP L O   1 ? 
ATOM   2814  C  CB  . ASP B  2  101 ? -11.639 -26.270 11.352  1.000 15.019 0 101  ASP L CB  1 ? 
ATOM   2815  C  CG  . ASP B  2  101 ? -10.125 -26.279 11.448  1.000 16.538 0 101  ASP L CG  1 ? 
ATOM   2816  O  OD1 . ASP B  2  101 ? -9.612  -26.033 12.561  1.000 17.017 0 101  ASP L OD1 1 ? 
ATOM   2817  O  OD2 . ASP B  2  101 ? -9.463  -26.608 10.429  1.000 17.384 0 101  ASP L OD2 1 ? 
ATOM   2818  N  N   . ASN B  2  102 ? -12.812 -23.378 10.558  1.000 13.636 0 102  ASN L N   1 ? 
ATOM   2819  C  CA  . ASN B  2  102 ? -12.531 -22.091 9.936   1.000 12.698 0 102  ASN L CA  1 ? 
ATOM   2820  C  C   . ASN B  2  102 ? -12.736 -20.933 10.920  1.000 11.815 0 102  ASN L C   1 ? 
ATOM   2821  O  O   . ASN B  2  102 ? -12.047 -19.902 10.796  1.000 11.327 0 102  ASN L O   1 ? 
ATOM   2822  C  CB  . ASN B  2  102 ? -13.369 -21.828 8.691   1.000 13.145 0 102  ASN L CB  1 ? 
ATOM   2823  C  CG  . ASN B  2  102 ? -13.041 -22.774 7.552   1.000 12.904 0 102  ASN L CG  1 ? 
ATOM   2824  O  OD1 . ASN B  2  102 ? -11.950 -23.336 7.484   1.000 14.184 0 102  ASN L OD1 1 ? 
ATOM   2825  N  ND2 . ASN B  2  102 ? -13.955 -22.870 6.603   1.000 14.525 0 102  ASN L ND2 1 ? 
ATOM   2826  N  N   . ALA B  2  103 ? -13.726 -21.043 11.798  1.000 12.143 0 103  ALA L N   1 ? 
ATOM   2827  C  CA  . ALA B  2  103 ? -13.896 -20.027 12.837  1.000 11.933 0 103  ALA L CA  1 ? 
ATOM   2828  C  C   . ALA B  2  103 ? -12.658 -19.947 13.720  1.000 11.599 0 103  ALA L C   1 ? 
ATOM   2829  O  O   . ALA B  2  103 ? -12.191 -18.867 14.042  1.000 11.511 0 103  ALA L O   1 ? 
ATOM   2830  C  CB  . ALA B  2  103 ? -15.100 -20.293 13.702  1.000 13.314 0 103  ALA L CB  1 ? 
ATOM   2831  N  N   . ASN B  2  104 ? -12.130 -21.096 14.157  1.000 11.225 0 104  ASN L N   1 ? 
ATOM   2832  C  CA  . ASN B  2  104 ? -10.931 -21.100 14.986  1.000 12.350 0 104  ASN L CA  1 ? 
ATOM   2833  C  C   . ASN B  2  104 ? -9.750  -20.486 14.245  1.000 11.142 0 104  ASN L C   1 ? 
ATOM   2834  O  O   . ASN B  2  104 ? -9.000  -19.691 14.807  1.000 11.495 0 104  ASN L O   1 ? 
ATOM   2835  C  CB  . ASN B  2  104 ? -10.578 -22.515 15.471  1.000 13.138 0 104  ASN L CB  1 ? 
ATOM   2836  C  CG  . ASN B  2  104 ? -9.466  -22.462 16.491  1.000 14.116 0 104  ASN L CG  1 ? 
ATOM   2837  O  OD1 . ASN B  2  104 ? -9.570  -21.747 17.499  1.000 14.612 0 104  ASN L OD1 1 ? 
ATOM   2838  N  ND2 . ASN B  2  104 ? -8.364  -23.122 16.183  1.000 14.288 0 104  ASN L ND2 1 ? 
ATOM   2839  N  N   . ILE B  2  105 ? -9.570  -20.851 12.971  1.000 11.765 0 105  ILE L N   1 ? 
ATOM   2840  C  CA  . ILE B  2  105 ? -8.462  -20.332 12.170  1.000 12.007 0 105  ILE L CA  1 ? 
ATOM   2841  C  C   . ILE B  2  105 ? -8.577  -18.803 12.023  1.000 11.135 0 105  ILE L C   1 ? 
ATOM   2842  O  O   . ILE B  2  105 ? -7.585  -18.085 12.198  1.000 11.163 0 105  ILE L O   1 ? 
ATOM   2843  C  CB  . ILE B  2  105 ? -8.379  -21.052 10.808  1.000 12.630 0 105  ILE L CB  1 ? 
ATOM   2844  C  CG1 . ILE B  2  105 ? -8.060  -22.541 10.948  1.000 14.521 0 105  ILE L CG1 1 ? 
ATOM   2845  C  CG2 . ILE B  2  105 ? -7.336  -20.387 9.919   1.000 12.622 0 105  ILE L CG2 1 ? 
ATOM   2846  C  CD1 . ILE B  2  105 ? -8.443  -23.356 9.705   1.000 14.273 0 105  ILE L CD1 1 ? 
ATOM   2847  N  N   . ILE B  2  106 ? -9.784  -18.317 11.711  1.000 11.022 0 106  ILE L N   1 ? 
ATOM   2848  C  CA  . ILE B  2  106 ? -10.010 -16.892 11.547  1.000 10.908 0 106  ILE L CA  1 ? 
ATOM   2849  C  C   . ILE B  2  106 ? -9.768  -16.158 12.877  1.000 11.871 0 106  ILE L C   1 ? 
ATOM   2850  O  O   . ILE B  2  106 ? -9.140  -15.093 12.889  1.000 11.908 0 106  ILE L O   1 ? 
ATOM   2851  C  CB  . ILE B  2  106 ? -11.407 -16.626 10.952  1.000 11.217 0 106  ILE L CB  1 ? 
ATOM   2852  C  CG1 . ILE B  2  106 ? -11.465 -17.063 9.486   1.000 12.172 0 106  ILE L CG1 1 ? 
ATOM   2853  C  CG2 . ILE B  2  106 ? -11.781 -15.160 11.103  1.000 11.208 0 106  ILE L CG2 1 ? 
ATOM   2854  C  CD1 . ILE B  2  106 ? -12.847 -17.141 8.870   1.000 11.480 0 106  ILE L CD1 1 ? 
ATOM   2855  N  N   . ARG B  2  107 ? -10.247 -16.713 14.004  1.000 11.022 0 107  ARG L N   1 ? 
ATOM   2856  C  CA  . ARG B  2  107 ? -9.909  -16.135 15.302  1.000 11.431 0 107  ARG L CA  1 ? 
ATOM   2857  C  C   . ARG B  2  107 ? -8.395  -16.016 15.517  1.000 10.283 0 107  ARG L C   1 ? 
ATOM   2858  O  O   . ARG B  2  107 ? -7.897  -14.972 15.985  1.000 11.102 0 107  ARG L O   1 ? 
ATOM   2859  C  CB  . ARG B  2  107 ? -10.565 -16.965 16.402  1.000 11.059 0 107  ARG L CB  1 ? 
ATOM   2860  C  CG  . ARG B  2  107 ? -12.067 -16.836 16.425  1.000 11.189 0 107  ARG L CG  1 ? 
ATOM   2861  C  CD  . ARG B  2  107 ? -12.701 -17.838 17.361  1.000 12.700 0 107  ARG L CD  1 ? 
ATOM   2862  N  NE  . ARG B  2  107 ? -14.126 -17.577 17.501  1.000 12.264 0 107  ARG L NE  1 ? 
ATOM   2863  C  CZ  . ARG B  2  107 ? -14.884 -18.174 18.430  1.000 11.393 0 107  ARG L CZ  1 ? 
ATOM   2864  N  NH1 . ARG B  2  107 ? -14.339 -19.068 19.223  1.000 12.271 0 107  ARG L NH1 1 ? 
ATOM   2865  N  NH2 . ARG B  2  107 ? -16.135 -17.815 18.622  1.000 11.000 0 107  ARG L NH2 1 ? 
ATOM   2866  N  N   . ASN B  2  108 ? -7.636  -17.073 15.157  1.000 10.725 0 108  ASN L N   1 ? 
ATOM   2867  C  CA  . ASN B  2  108 ? -6.175  -17.040 15.238  1.000 10.884 0 108  ASN L CA  1 ? 
ATOM   2868  C  C   . ASN B  2  108 ? -5.599  -15.943 14.332  1.000 11.170 0 108  ASN L C   1 ? 
ATOM   2869  O  O   . ASN B  2  108 ? -4.643  -15.263 14.707  1.000 10.537 0 108  ASN L O   1 ? 
ATOM   2870  C  CB  . ASN B  2  108 ? -5.590  -18.429 14.958  1.000 11.352 0 108  ASN L CB  1 ? 
ATOM   2871  C  CG  . ASN B  2  108 ? -5.791  -19.405 16.109  1.000 11.868 0 108  ASN L CG  1 ? 
ATOM   2872  O  OD1 . ASN B  2  108 ? -6.046  -19.016 17.232  1.000 12.340 0 108  ASN L OD1 1 ? 
ATOM   2873  N  ND2 . ASN B  2  108 ? -5.663  -20.694 15.818  1.000 12.755 0 108  ASN L ND2 1 ? 
ATOM   2874  N  N   . ILE B  2  109 ? -6.193  -15.759 13.152  1.000 11.299 0 109  ILE L N   1 ? 
ATOM   2875  C  CA  . ILE B  2  109 ? -5.769  -14.681 12.275  1.000 12.039 0 109  ILE L CA  1 ? 
ATOM   2876  C  C   . ILE B  2  109 ? -6.039  -13.332 12.953  1.000 10.544 0 109  ILE L C   1 ? 
ATOM   2877  O  O   . ILE B  2  109 ? -5.180  -12.434 12.924  1.000 11.524 0 109  ILE L O   1 ? 
ATOM   2878  C  CB  . ILE B  2  109 ? -6.459  -14.814 10.903  1.000 11.896 0 109  ILE L CB  1 ? 
ATOM   2879  C  CG1 . ILE B  2  109 ? -5.898  -15.990 10.097  1.000 12.267 0 109  ILE L CG1 1 ? 
ATOM   2880  C  CG2 . ILE B  2  109 ? -6.372  -13.508 10.117  1.000 11.681 0 109  ILE L CG2 1 ? 
ATOM   2881  C  CD1 . ILE B  2  109 ? -6.673  -16.369 8.867   1.000 11.476 0 109  ILE L CD1 1 ? 
ATOM   2882  N  N   . MET B  2  110 ? -7.217  -13.174 13.562  1.000 11.366 0 110  MET L N   1 ? 
ATOM   2883  C  CA  . MET B  2  110 ? -7.574  -11.926 14.239  1.000 10.534 0 110  MET L CA  1 ? 
ATOM   2884  C  C   . MET B  2  110 ? -6.540  -11.636 15.333  1.000 11.186 0 110  MET L C   1 ? 
ATOM   2885  O  O   . MET B  2  110 ? -6.072  -10.486 15.445  1.000 10.558 0 110  MET L O   1 ? 
ATOM   2886  C  CB  . MET B  2  110 ? -8.983  -11.963 14.843  1.000 10.897 0 110  MET L CB  1 ? 
ATOM   2887  C  CG  . MET B  2  110 ? -10.120 -12.201 13.840  1.000 10.552 0 110  MET L CG  1 ? 
ATOM   2888  S  SD  . MET B  2  110 ? -10.351 -10.803 12.726  1.000 11.510 0 110  MET L SD  1 ? 
ATOM   2889  C  CE  . MET B  2  110 ? -11.146 -9.588  13.771  1.000 11.722 0 110  MET L CE  1 ? 
ATOM   2890  N  N   . LEU B  2  111 ? -6.125  -12.672 16.085  1.000 11.501 0 111  LEU L N   1 ? 
ATOM   2891  C  CA  . LEU B  2  111 ? -5.207  -12.475 17.208  1.000 11.271 0 111  LEU L CA  1 ? 
ATOM   2892  C  C   . LEU B  2  111 ? -3.792  -12.155 16.711  1.000 11.829 0 111  LEU L C   1 ? 
ATOM   2893  O  O   . LEU B  2  111 ? -3.157  -11.198 17.193  1.000 11.294 0 111  LEU L O   1 ? 
ATOM   2894  C  CB  . LEU B  2  111 ? -5.205  -13.705 18.109  1.000 11.047 0 111  LEU L CB  1 ? 
ATOM   2895  C  CG  . LEU B  2  111 ? -4.290  -13.574 19.332  1.000 11.828 0 111  LEU L CG  1 ? 
ATOM   2896  C  CD1 . LEU B  2  111 ? -4.716  -12.416 20.232  1.000 12.058 0 111  LEU L CD1 1 ? 
ATOM   2897  C  CD2 . LEU B  2  111 ? -4.251  -14.880 20.139  1.000 13.371 0 111  LEU L CD2 1 ? 
ATOM   2898  N  N   . ALA B  2  112 ? -3.324  -12.909 15.702  1.000 11.524 0 112  ALA L N   1 ? 
ATOM   2899  C  CA  . ALA B  2  112 ? -2.014  -12.677 15.091  1.000 11.306 0 112  ALA L CA  1 ? 
ATOM   2900  C  C   . ALA B  2  112 ? -1.913  -11.267 14.487  1.000 11.054 0 112  ALA L C   1 ? 
ATOM   2901  O  O   . ALA B  2  112 ? -0.888  -10.591 14.629  1.000 10.300 0 112  ALA L O   1 ? 
ATOM   2902  C  CB  . ALA B  2  112 ? -1.724  -13.758 14.062  1.000 12.374 0 112  ALA L CB  1 ? 
ATOM   2903  N  N   . THR B  2  113 ? -2.988  -10.841 13.815  1.000 10.705 0 113  THR L N   1 ? 
ATOM   2904  C  CA  . THR B  2  113 ? -3.083  -9.514  13.219  1.000 11.099 0 113  THR L CA  1 ? 
ATOM   2905  C  C   . THR B  2  113 ? -2.872  -8.474  14.308  1.000 9.537  0 113  THR L C   1 ? 
ATOM   2906  O  O   . THR B  2  113 ? -2.122  -7.530  14.117  1.000 11.242 0 113  THR L O   1 ? 
ATOM   2907  C  CB  . THR B  2  113 ? -4.426  -9.308  12.491  1.000 11.421 0 113  THR L CB  1 ? 
ATOM   2908  O  OG1 . THR B  2  113 ? -4.561  -10.253 11.412  1.000 11.352 0 113  THR L OG1 1 ? 
ATOM   2909  C  CG2 . THR B  2  113 ? -4.549  -7.904  11.947  1.000 11.663 0 113  THR L CG2 1 ? 
ATOM   2910  N  N   . LEU B  2  114 ? -3.615  -8.619  15.422  1.000 10.032 0 114  LEU L N   1 ? 
ATOM   2911  C  CA  . LEU B  2  114 ? -3.506  -7.735  16.559  1.000 10.237 0 114  LEU L CA  1 ? 
ATOM   2912  C  C   . LEU B  2  114 ? -2.083  -7.710  17.109  1.000 10.239 0 114  LEU L C   1 ? 
ATOM   2913  O  O   . LEU B  2  114 ? -1.570  -6.639  17.406  1.000 10.778 0 114  LEU L O   1 ? 
ATOM   2914  C  CB  . LEU B  2  114 ? -4.509  -8.105  17.654  1.000 10.636 0 114  LEU L CB  1 ? 
ATOM   2915  C  CG  . LEU B  2  114 ? -4.379  -7.213  18.894  1.000 12.286 0 114  LEU L CG  1 ? 
ATOM   2916  C  CD1 . LEU B  2  114 ? -4.699  -5.740  18.581  1.000 12.933 0 114  LEU L CD1 1 ? 
ATOM   2917  C  CD2 . LEU B  2  114 ? -5.256  -7.728  19.979  1.000 12.393 0 114  LEU L CD2 1 ? 
ATOM   2918  N  N   . TRP B  2  115 ? -1.447  -8.887  17.280  1.000 10.612 0 115  TRP L N   1 ? 
ATOM   2919  C  CA  . TRP B  2  115 ? -0.067  -8.947  17.763  1.000 10.049 0 115  TRP L CA  1 ? 
ATOM   2920  C  C   . TRP B  2  115 ? 0.858   -8.112  16.855  1.000 10.705 0 115  TRP L C   1 ? 
ATOM   2921  O  O   . TRP B  2  115 ? 1.644   -7.286  17.328  1.000 11.560 0 115  TRP L O   1 ? 
ATOM   2922  C  CB  . TRP B  2  115 ? 0.419   -10.406 17.824  1.000 11.366 0 115  TRP L CB  1 ? 
ATOM   2923  C  CG  . TRP B  2  115 ? 0.092   -11.162 19.076  1.000 11.590 0 115  TRP L CG  1 ? 
ATOM   2924  C  CD1 . TRP B  2  115 ? -1.063  -11.136 19.789  1.000 11.869 0 115  TRP L CD1 1 ? 
ATOM   2925  C  CD2 . TRP B  2  115 ? 0.976   -12.084 19.756  1.000 11.366 0 115  TRP L CD2 1 ? 
ATOM   2926  N  NE1 . TRP B  2  115 ? -0.968  -11.972 20.870  1.000 11.416 0 115  TRP L NE1 1 ? 
ATOM   2927  C  CE2 . TRP B  2  115 ? 0.274   -12.547 20.892  1.000 11.973 0 115  TRP L CE2 1 ? 
ATOM   2928  C  CE3 . TRP B  2  115 ? 2.284   -12.522 19.537  1.000 12.186 0 115  TRP L CE3 1 ? 
ATOM   2929  C  CZ2 . TRP B  2  115 ? 0.837   -13.457 21.780  1.000 12.370 0 115  TRP L CZ2 1 ? 
ATOM   2930  C  CZ3 . TRP B  2  115 ? 2.868   -13.392 20.435  1.000 12.482 0 115  TRP L CZ3 1 ? 
ATOM   2931  C  CH2 . TRP B  2  115 ? 2.131   -13.868 21.533  1.000 13.643 0 115  TRP L CH2 1 ? 
ATOM   2932  N  N   . CYS B  2  116 ? 0.751   -8.319  15.543  1.000 9.979  0 116  CYS L N   1 ? 
ATOM   2933  C  CA  . CYS B  2  116 ? 1.548   -7.545  14.590  1.000 10.546 0 116  CYS L CA  1 ? 
ATOM   2934  C  C   . CYS B  2  116 ? 1.316   -6.039  14.723  1.000 10.942 0 116  CYS L C   1 ? 
ATOM   2935  O  O   . CYS B  2  116 ? 2.282   -5.260  14.862  1.000 11.377 0 116  CYS L O   1 ? 
ATOM   2936  C  CB  . CYS B  2  116 ? 1.263   -7.973  13.162  1.000 10.272 0 116  CYS L CB  1 ? 
ATOM   2937  S  SG  . CYS B  2  116 ? 1.866   -9.650  12.774  1.000 12.372 0 116  CYS L SG  1 ? 
ATOM   2938  N  N   . HIS B  2  117 ? 0.043   -5.628  14.662  1.000 10.529 0 117  HIS L N   1 ? 
ATOM   2939  C  CA  . HIS B  2  117 ? -0.319  -4.214  14.693  1.000 10.443 0 117  HIS L CA  1 ? 
ATOM   2940  C  C   . HIS B  2  117 ? 0.147   -3.567  16.004  1.000 10.682 0 117  HIS L C   1 ? 
ATOM   2941  O  O   . HIS B  2  117 ? 0.800   -2.501  16.016  1.000 11.538 0 117  HIS L O   1 ? 
ATOM   2942  C  CB  . HIS B  2  117 ? -1.834  -4.041  14.486  1.000 10.403 0 117  HIS L CB  1 ? 
ATOM   2943  C  CG  . HIS B  2  117 ? -2.203  -2.624  14.501  1.000 10.970 0 117  HIS L CG  1 ? 
ATOM   2944  N  ND1 . HIS B  2  117 ? -2.619  -2.012  15.658  1.000 11.397 0 117  HIS L ND1 1 ? 
ATOM   2945  C  CD2 . HIS B  2  117 ? -2.148  -1.685  13.564  1.000 10.779 0 117  HIS L CD2 1 ? 
ATOM   2946  C  CE1 . HIS B  2  117 ? -2.838  -0.742  15.397  1.000 11.037 0 117  HIS L CE1 1 ? 
ATOM   2947  N  NE2 . HIS B  2  117 ? -2.540  -0.511  14.129  1.000 10.697 0 117  HIS L NE2 1 ? 
ATOM   2948  N  N   . ASP B  2  118 ? -0.257  -4.194  17.114  1.000 11.318 0 118  ASP L N   1 ? 
ATOM   2949  C  CA  . ASP B  2  118 ? -0.070  -3.616  18.438  1.000 11.463 0 118  ASP L CA  1 ? 
ATOM   2950  C  C   . ASP B  2  118 ? 1.431   -3.481  18.722  1.000 11.352 0 118  ASP L C   1 ? 
ATOM   2951  O  O   . ASP B  2  118 ? 1.916   -2.441  19.170  1.000 11.168 0 118  ASP L O   1 ? 
ATOM   2952  C  CB  . ASP B  2  118 ? -0.810  -4.492  19.452  1.000 12.448 0 118  ASP L CB  1 ? 
ATOM   2953  C  CG  . ASP B  2  118 ? -1.050  -3.833  20.789  1.000 13.702 0 118  ASP L CG  1 ? 
ATOM   2954  O  OD1 . ASP B  2  118 ? -0.205  -3.029  21.211  1.000 14.349 0 118  ASP L OD1 1 ? 
ATOM   2955  O  OD2 . ASP B  2  118 ? -2.110  -4.156  21.415  1.000 13.777 0 118  ASP L OD2 1 ? 
ATOM   2956  N  N   . HIS B  2  119 ? 2.169   -4.576  18.495  1.000 10.963 0 119  HIS L N   1 ? 
ATOM   2957  C  CA  . HIS B  2  119 ? 3.619   -4.553  18.722  1.000 10.214 0 119  HIS L CA  1 ? 
ATOM   2958  C  C   . HIS B  2  119 ? 4.325   -3.508  17.836  1.000 10.359 0 119  HIS L C   1 ? 
ATOM   2959  O  O   . HIS B  2  119 ? 5.245   -2.816  18.296  1.000 10.123 0 119  HIS L O   1 ? 
ATOM   2960  C  CB  . HIS B  2  119 ? 4.234   -5.927  18.493  1.000 10.246 0 119  HIS L CB  1 ? 
ATOM   2961  C  CG  . HIS B  2  119 ? 3.996   -6.924  19.563  1.000 10.339 0 119  HIS L CG  1 ? 
ATOM   2962  N  ND1 . HIS B  2  119 ? 3.341   -6.652  20.745  1.000 10.549 0 119  HIS L ND1 1 ? 
ATOM   2963  C  CD2 . HIS B  2  119 ? 4.379   -8.219  19.629  1.000 11.086 0 119  HIS L CD2 1 ? 
ATOM   2964  C  CE1 . HIS B  2  119 ? 3.354   -7.754  21.491  1.000 11.556 0 119  HIS L CE1 1 ? 
ATOM   2965  N  NE2 . HIS B  2  119 ? 3.975   -8.722  20.841  1.000 10.966 0 119  HIS L NE2 1 ? 
ATOM   2966  N  N   . LEU B  2  120 ? 3.939   -3.403  16.575  1.000 9.740  0 120  LEU L N   1 ? 
ATOM   2967  C  CA  . LEU B  2  120 ? 4.530   -2.376  15.710  1.000 10.762 0 120  LEU L CA  1 ? 
ATOM   2968  C  C   . LEU B  2  120 ? 4.312   -0.952  16.234  1.000 10.151 0 120  LEU L C   1 ? 
ATOM   2969  O  O   . LEU B  2  120 ? 5.255   -0.152  16.307  1.000 10.648 0 120  LEU L O   1 ? 
ATOM   2970  C  CB  . LEU B  2  120 ? 3.972   -2.499  14.284  1.000 10.966 0 120  LEU L CB  1 ? 
ATOM   2971  C  CG  . LEU B  2  120 ? 4.590   -1.521  13.285  1.000 12.118 0 120  LEU L CG  1 ? 
ATOM   2972  C  CD1 . LEU B  2  120 ? 6.041   -1.839  13.030  1.000 13.031 0 120  LEU L CD1 1 ? 
ATOM   2973  C  CD2 . LEU B  2  120 ? 3.819   -1.558  11.973  1.000 12.287 0 120  LEU L CD2 1 ? 
ATOM   2974  N  N   . VAL B  2  121 ? 3.057   -0.592  16.535  1.000 9.803  0 121  VAL L N   1 ? 
ATOM   2975  C  CA  . VAL B  2  121 ? 2.719   0.747   16.994  1.000 10.416 0 121  VAL L CA  1 ? 
ATOM   2976  C  C   . VAL B  2  121 ? 3.414   1.006   18.334  1.000 9.224  0 121  VAL L C   1 ? 
ATOM   2977  O  O   . VAL B  2  121 ? 3.907   2.107   18.570  1.000 9.918  0 121  VAL L O   1 ? 
ATOM   2978  C  CB  . VAL B  2  121 ? 1.193   0.974   17.096  1.000 10.306 0 121  VAL L CB  1 ? 
ATOM   2979  C  CG1 . VAL B  2  121 ? 0.869   2.270   17.826  1.000 11.216 0 121  VAL L CG1 1 ? 
ATOM   2980  C  CG2 . VAL B  2  121 ? 0.529   0.961   15.737  1.000 11.096 0 121  VAL L CG2 1 ? 
ATOM   2981  N  N   . HIS B  2  122 ? 3.491   0.002   19.204  1.000 9.689  0 122  HIS L N   1 ? 
ATOM   2982  C  CA  . HIS B  2  122 ? 4.172   0.192   20.486  1.000 10.462 0 122  HIS L CA  1 ? 
ATOM   2983  C  C   . HIS B  2  122 ? 5.637   0.570   20.256  1.000 10.930 0 122  HIS L C   1 ? 
ATOM   2984  O  O   . HIS B  2  122 ? 6.132   1.511   20.849  1.000 10.071 0 122  HIS L O   1 ? 
ATOM   2985  C  CB  . HIS B  2  122 ? 4.047   -1.031  21.411  1.000 11.081 0 122  HIS L CB  1 ? 
ATOM   2986  C  CG  . HIS B  2  122 ? 4.853   -0.804  22.652  1.000 11.927 0 122  HIS L CG  1 ? 
ATOM   2987  N  ND1 . HIS B  2  122 ? 6.157   -1.228  22.825  1.000 12.680 0 122  HIS L ND1 1 ? 
ATOM   2988  C  CD2 . HIS B  2  122 ? 4.536   -0.060  23.733  1.000 12.437 0 122  HIS L CD2 1 ? 
ATOM   2989  C  CE1 . HIS B  2  122 ? 6.565   -0.804  24.022  1.000 12.804 0 122  HIS L CE1 1 ? 
ATOM   2990  N  NE2 . HIS B  2  122 ? 5.607   -0.076  24.585  1.000 12.974 0 122  HIS L NE2 1 ? 
ATOM   2991  N  N   . PHE B  2  123 ? 6.328   -0.196  19.413  1.000 10.829 0 123  PHE L N   1 ? 
ATOM   2992  C  CA  . PHE B  2  123 ? 7.754   0.001   19.208  1.000 11.362 0 123  PHE L CA  1 ? 
ATOM   2993  C  C   . PHE B  2  123 ? 8.033   1.441   18.777  1.000 11.119 0 123  PHE L C   1 ? 
ATOM   2994  O  O   . PHE B  2  123 ? 8.941   2.120   19.314  1.000 10.784 0 123  PHE L O   1 ? 
ATOM   2995  C  CB  . PHE B  2  123 ? 8.252   -1.019  18.188  1.000 12.607 0 123  PHE L CB  1 ? 
ATOM   2996  C  CG  . PHE B  2  123 ? 9.737   -0.939  17.950  1.000 12.929 0 123  PHE L CG  1 ? 
ATOM   2997  C  CD1 . PHE B  2  123 ? 10.630  -1.613  18.767  1.000 15.142 0 123  PHE L CD1 1 ? 
ATOM   2998  C  CD2 . PHE B  2  123 ? 10.250  -0.092  16.981  1.000 14.606 0 123  PHE L CD2 1 ? 
ATOM   2999  C  CE1 . PHE B  2  123 ? 11.995  -1.507  18.547  1.000 15.717 0 123  PHE L CE1 1 ? 
ATOM   3000  C  CE2 . PHE B  2  123 ? 11.613  -0.010  16.745  1.000 15.988 0 123  PHE L CE2 1 ? 
ATOM   3001  C  CZ  . PHE B  2  123 ? 12.490  -0.678  17.556  1.000 16.046 0 123  PHE L CZ  1 ? 
ATOM   3002  N  N   . TYR B  2  124 ? 7.261   1.930   17.793  1.000 11.011 0 124  TYR L N   1 ? 
ATOM   3003  C  CA  . TYR B  2  124 ? 7.530   3.233   17.199  1.000 11.369 0 124  TYR L CA  1 ? 
ATOM   3004  C  C   . TYR B  2  124 ? 6.810   4.351   17.958  1.000 10.499 0 124  TYR L C   1 ? 
ATOM   3005  O  O   . TYR B  2  124 ? 7.463   5.302   18.387  1.000 11.370 0 124  TYR L O   1 ? 
ATOM   3006  C  CB  . TYR B  2  124 ? 7.180   3.258   15.695  1.000 11.181 0 124  TYR L CB  1 ? 
ATOM   3007  C  CG  . TYR B  2  124 ? 8.215   2.490   14.899  1.000 10.655 0 124  TYR L CG  1 ? 
ATOM   3008  C  CD1 . TYR B  2  124 ? 9.501   3.012   14.719  1.000 11.251 0 124  TYR L CD1 1 ? 
ATOM   3009  C  CD2 . TYR B  2  124 ? 7.950   1.219   14.429  1.000 10.727 0 124  TYR L CD2 1 ? 
ATOM   3010  C  CE1 . TYR B  2  124 ? 10.477  2.294   14.037  1.000 11.135 0 124  TYR L CE1 1 ? 
ATOM   3011  C  CE2 . TYR B  2  124 ? 8.924   0.492   13.752  1.000 10.902 0 124  TYR L CE2 1 ? 
ATOM   3012  C  CZ  . TYR B  2  124 ? 10.201  1.012   13.603  1.000 11.063 0 124  TYR L CZ  1 ? 
ATOM   3013  O  OH  . TYR B  2  124 ? 11.153  0.266   12.947  1.000 11.908 0 124  TYR L OH  1 ? 
ATOM   3014  N  N   . GLN B  2  125 ? 5.476   4.343   18.018  1.000 10.914 0 125  GLN L N   1 ? 
ATOM   3015  C  CA  . GLN B  2  125 ? 4.727   5.468   18.546  1.000 11.143 0 125  GLN L CA  1 ? 
ATOM   3016  C  C   . GLN B  2  125 ? 4.750   5.560   20.083  1.000 10.308 0 125  GLN L C   1 ? 
ATOM   3017  O  O   . GLN B  2  125 ? 4.575   6.653   20.609  1.000 11.180 0 125  GLN L O   1 ? 
ATOM   3018  C  CB  . GLN B  2  125 ? 3.269   5.400   18.062  1.000 11.067 0 125  GLN L CB  1 ? 
ATOM   3019  C  CG  . GLN B  2  125 ? 3.104   6.023   16.680  1.000 10.713 0 125  GLN L CG  1 ? 
ATOM   3020  C  CD  . GLN B  2  125 ? 3.846   5.255   15.611  1.000 11.391 0 125  GLN L CD  1 ? 
ATOM   3021  O  OE1 . GLN B  2  125 ? 3.586   4.081   15.419  1.000 11.809 0 125  GLN L OE1 1 ? 
ATOM   3022  N  NE2 . GLN B  2  125 ? 4.772   5.910   14.905  1.000 10.831 0 125  GLN L NE2 1 ? 
ATOM   3023  N  N   . LEU B  2  126 ? 4.928   4.448   20.811  1.000 10.441 0 126  LEU L N   1 ? 
ATOM   3024  C  CA  . LEU B  2  126 ? 4.859   4.486   22.271  1.000 10.488 0 126  LEU L CA  1 ? 
ATOM   3025  C  C   . LEU B  2  126 ? 6.253   4.469   22.897  1.000 12.197 0 126  LEU L C   1 ? 
ATOM   3026  O  O   . LEU B  2  126 ? 6.636   5.450   23.558  1.000 13.341 0 126  LEU L O   1 ? 
ATOM   3027  C  CB  . LEU B  2  126 ? 3.947   3.372   22.799  1.000 10.826 0 126  LEU L CB  1 ? 
ATOM   3028  C  CG  . LEU B  2  126 ? 2.523   3.404   22.229  1.000 11.460 0 126  LEU L CG  1 ? 
ATOM   3029  C  CD1 . LEU B  2  126 ? 1.633   2.279   22.789  1.000 11.320 0 126  LEU L CD1 1 ? 
ATOM   3030  C  CD2 . LEU B  2  126 ? 1.877   4.738   22.475  1.000 12.614 0 126  LEU L CD2 1 ? 
ATOM   3031  N  N   . ALA B  2  127 ? 7.057   3.418   22.646  1.000 12.613 0 127  ALA L N   1 ? 
ATOM   3032  C  CA  . ALA B  2  127 ? 8.394   3.318   23.246  1.000 12.894 0 127  ALA L CA  1 ? 
ATOM   3033  C  C   . ALA B  2  127 ? 9.471   4.080   22.464  1.000 12.574 0 127  ALA L C   1 ? 
ATOM   3034  O  O   . ALA B  2  127 ? 10.446  4.531   23.056  1.000 12.466 0 127  ALA L O   1 ? 
ATOM   3035  C  CB  . ALA B  2  127 ? 8.799   1.882   23.394  1.000 12.271 0 127  ALA L CB  1 ? 
ATOM   3036  N  N   . GLY B  2  128 ? 9.295   4.281   21.162  1.000 11.854 0 128  GLY L N   1 ? 
ATOM   3037  C  CA  . GLY B  2  128 ? 10.400  4.719   20.304  1.000 11.905 0 128  GLY L CA  1 ? 
ATOM   3038  C  C   . GLY B  2  128 ? 11.141  5.969   20.763  1.000 11.061 0 128  GLY L C   1 ? 
ATOM   3039  O  O   . GLY B  2  128 ? 12.383  6.016   20.675  1.000 11.453 0 128  GLY L O   1 ? 
ATOM   3040  N  N   . MET B  2  129 ? 10.410  6.997   21.162  1.000 10.735 0 129  MET L N   1 ? 
ATOM   3041  C  CA  . MET B  2  129 ? 10.996  8.276   21.520  1.000 12.124 0 129  MET L CA  1 ? 
ATOM   3042  C  C   . MET B  2  129 ? 11.746  8.232   22.857  1.000 11.752 0 129  MET L C   1 ? 
ATOM   3043  O  O   . MET B  2  129 ? 12.399  9.240   23.205  1.000 11.539 0 129  MET L O   1 ? 
ATOM   3044  C  CB  . MET B  2  129 ? 9.946   9.375   21.493  1.000 12.586 0 129  MET L CB  1 ? 
ATOM   3045  C  CG  . MET B  2  129 ? 9.489   9.697   20.075  1.000 13.461 0 129  MET L CG  1 ? 
ATOM   3046  S  SD  . MET B  2  129 ? 8.621   11.247  19.962  1.000 17.944 0 129  MET L SD  1 ? 
ATOM   3047  C  CE  . MET B  2  129 ? 7.107   10.814  20.775  1.000 18.011 0 129  MET L CE  1 ? 
ATOM   3048  N  N   . ASP B  2  130 ? 11.713  7.086   23.553  1.000 11.287 0 130  ASP L N   1 ? 
ATOM   3049  C  CA  . ASP B  2  130 ? 12.595  6.877   24.701  1.000 11.465 0 130  ASP L CA  1 ? 
ATOM   3050  C  C   . ASP B  2  130 ? 14.043  6.582   24.277  1.000 12.862 0 130  ASP L C   1 ? 
ATOM   3051  O  O   . ASP B  2  130 ? 14.947  6.640   25.127  1.000 13.188 0 130  ASP L O   1 ? 
ATOM   3052  C  CB  . ASP B  2  130 ? 12.156  5.695   25.568  1.000 11.924 0 130  ASP L CB  1 ? 
ATOM   3053  C  CG  . ASP B  2  130 ? 10.815  5.836   26.255  1.000 12.286 0 130  ASP L CG  1 ? 
ATOM   3054  O  OD1 . ASP B  2  130 ? 10.257  6.992   26.268  1.000 11.007 0 130  ASP L OD1 1 ? 
ATOM   3055  O  OD2 . ASP B  2  130 ? 10.332  4.764   26.740  1.000 13.406 0 130  ASP L OD2 1 ? 
ATOM   3056  N  N   . TRP B  2  131 ? 14.224  6.129   23.022  1.000 13.107 0 131  TRP L N   1 ? 
ATOM   3057  C  CA  . TRP B  2  131 ? 15.478  5.574   22.505  1.000 13.385 0 131  TRP L CA  1 ? 
ATOM   3058  C  C   . TRP B  2  131 ? 16.034  6.406   21.341  1.000 12.853 0 131  TRP L C   1 ? 
ATOM   3059  O  O   . TRP B  2  131 ? 17.244  6.440   21.134  1.000 13.258 0 131  TRP L O   1 ? 
ATOM   3060  C  CB  . TRP B  2  131 ? 15.262  4.118   22.041  1.000 13.779 0 131  TRP L CB  1 ? 
ATOM   3061  C  CG  . TRP B  2  131 ? 14.717  3.260   23.139  1.000 13.504 0 131  TRP L CG  1 ? 
ATOM   3062  C  CD1 . TRP B  2  131 ? 13.423  2.872   23.333  1.000 13.138 0 131  TRP L CD1 1 ? 
ATOM   3063  C  CD2 . TRP B  2  131 ? 15.466  2.753   24.255  1.000 12.352 0 131  TRP L CD2 1 ? 
ATOM   3064  N  NE1 . TRP B  2  131 ? 13.300  2.179   24.502  1.000 12.498 0 131  TRP L NE1 1 ? 
ATOM   3065  C  CE2 . TRP B  2  131 ? 14.545  2.076   25.091  1.000 13.642 0 131  TRP L CE2 1 ? 
ATOM   3066  C  CE3 . TRP B  2  131 ? 16.815  2.817   24.629  1.000 12.549 0 131  TRP L CE3 1 ? 
ATOM   3067  C  CZ2 . TRP B  2  131 ? 14.952  1.453   26.266  1.000 13.276 0 131  TRP L CZ2 1 ? 
ATOM   3068  C  CZ3 . TRP B  2  131 ? 17.201  2.207   25.787  1.000 12.939 0 131  TRP L CZ3 1 ? 
ATOM   3069  C  CH2 . TRP B  2  131 ? 16.279  1.578   26.616  1.000 14.153 0 131  TRP L CH2 1 ? 
ATOM   3070  N  N   . ILE B  2  132 ? 15.113  7.009   20.557  1.000 13.070 0 132  ILE L N   1 ? 
ATOM   3071  C  CA  . ILE B  2  132 ? 15.387  7.873   19.431  1.000 13.320 0 132  ILE L CA  1 ? 
ATOM   3072  C  C   . ILE B  2  132 ? 15.269  9.328   19.863  1.000 13.364 0 132  ILE L C   1 ? 
ATOM   3073  O  O   . ILE B  2  132 ? 14.186  9.771   20.277  1.000 11.599 0 132  ILE L O   1 ? 
ATOM   3074  C  CB  . ILE B  2  132 ? 14.418  7.548   18.270  1.000 14.363 0 132  ILE L CB  1 ? 
ATOM   3075  C  CG1 . ILE B  2  132 ? 14.639  6.119   17.759  1.000 14.009 0 132  ILE L CG1 1 ? 
ATOM   3076  C  CG2 . ILE B  2  132 ? 14.577  8.561   17.139  1.000 15.646 0 132  ILE L CG2 1 ? 
ATOM   3077  C  CD1 . ILE B  2  132 ? 13.408  5.509   17.094  1.000 15.718 0 132  ILE L CD1 1 ? 
ATOM   3078  N  N   . ASP B  2  133 ? 16.382  10.080  19.713  1.000 12.132 0 133  ASP L N   1 ? 
ATOM   3079  C  CA  . ASP B  2  133 ? 16.398  11.496  19.983  1.000 12.496 0 133  ASP L CA  1 ? 
ATOM   3080  C  C   . ASP B  2  133 ? 15.974  12.171  18.682  1.000 13.060 0 133  ASP L C   1 ? 
ATOM   3081  O  O   . ASP B  2  133 ? 16.785  12.406  17.769  1.000 12.567 0 133  ASP L O   1 ? 
ATOM   3082  C  CB  . ASP B  2  133 ? 17.756  11.972  20.516  1.000 12.067 0 133  ASP L CB  1 ? 
ATOM   3083  C  CG  . ASP B  2  133 ? 17.747  13.428  20.933  1.000 12.745 0 133  ASP L CG  1 ? 
ATOM   3084  O  OD1 . ASP B  2  133 ? 16.919  14.215  20.426  1.000 12.464 0 133  ASP L OD1 1 ? 
ATOM   3085  O  OD2 . ASP B  2  133 ? 18.608  13.797  21.778  1.000 14.537 0 133  ASP L OD2 1 ? 
ATOM   3086  N  N   . VAL B  2  134 ? 14.674  12.516  18.615  1.000 11.976 0 134  VAL L N   1 ? 
ATOM   3087  C  CA  . VAL B  2  134 ? 14.106  12.981  17.352  1.000 11.767 0 134  VAL L CA  1 ? 
ATOM   3088  C  C   . VAL B  2  134 ? 14.762  14.298  16.942  1.000 13.404 0 134  VAL L C   1 ? 
ATOM   3089  O  O   . VAL B  2  134 ? 15.075  14.485  15.758  1.000 13.279 0 134  VAL L O   1 ? 
ATOM   3090  C  CB  . VAL B  2  134 ? 12.585  13.173  17.496  1.000 12.372 0 134  VAL L CB  1 ? 
ATOM   3091  C  CG1 . VAL B  2  134 ? 12.009  13.896  16.308  1.000 12.036 0 134  VAL L CG1 1 ? 
ATOM   3092  C  CG2 . VAL B  2  134 ? 11.921  11.826  17.687  1.000 12.137 0 134  VAL L CG2 1 ? 
ATOM   3093  N  N   . LEU B  2  135 ? 14.940  15.219  17.896  1.000 12.916 0 135  LEU L N   1 ? 
ATOM   3094  C  CA  . LEU B  2  135 ? 15.477  16.537  17.561  1.000 13.535 0 135  LEU L CA  1 ? 
ATOM   3095  C  C   . LEU B  2  135 ? 16.936  16.455  17.126  1.000 14.729 0 135  LEU L C   1 ? 
ATOM   3096  O  O   . LEU B  2  135 ? 17.377  17.236  16.306  1.000 14.457 0 135  LEU L O   1 ? 
ATOM   3097  C  CB  . LEU B  2  135 ? 15.315  17.527  18.713  1.000 15.551 0 135  LEU L CB  1 ? 
ATOM   3098  C  CG  . LEU B  2  135 ? 14.000  18.302  18.720  1.000 18.146 0 135  LEU L CG  1 ? 
ATOM   3099  C  CD1 . LEU B  2  135 ? 13.873  19.174  17.489  1.000 19.900 0 135  LEU L CD1 1 ? 
ATOM   3100  C  CD2 . LEU B  2  135 ? 12.814  17.355  18.789  1.000 18.816 0 135  LEU L CD2 1 ? 
ATOM   3101  N  N   . ASP B  2  136 ? 17.670  15.492  17.657  1.000 14.791 0 136  ASP L N   1 ? 
ATOM   3102  C  CA  . ASP B  2  136 ? 19.048  15.279  17.246  1.000 16.299 0 136  ASP L CA  1 ? 
ATOM   3103  C  C   . ASP B  2  136 ? 19.133  14.838  15.773  1.000 15.989 0 136  ASP L C   1 ? 
ATOM   3104  O  O   . ASP B  2  136 ? 20.182  14.985  15.156  1.000 16.331 0 136  ASP L O   1 ? 
ATOM   3105  C  CB  . ASP B  2  136 ? 19.753  14.232  18.126  1.000 15.436 0 136  ASP L CB  1 ? 
ATOM   3106  C  CG  . ASP B  2  136 ? 21.237  14.104  17.822  1.000 17.371 0 136  ASP L CG  1 ? 
ATOM   3107  O  OD1 . ASP B  2  136 ? 21.954  15.125  18.023  1.000 17.630 0 136  ASP L OD1 1 ? 
ATOM   3108  O  OD2 . ASP B  2  136 ? 21.652  13.020  17.403  1.000 15.267 0 136  ASP L OD2 1 ? 
ATOM   3109  N  N   . ALA B  2  137 ? 18.052  14.278  15.192  1.000 14.855 0 137  ALA L N   1 ? 
ATOM   3110  C  CA  . ALA B  2  137 ? 18.022  13.929  13.778  1.000 15.140 0 137  ALA L CA  1 ? 
ATOM   3111  C  C   . ALA B  2  137 ? 18.337  15.129  12.883  1.000 15.503 0 137  ALA L C   1 ? 
ATOM   3112  O  O   . ALA B  2  137 ? 18.795  14.906  11.755  1.000 16.452 0 137  ALA L O   1 ? 
ATOM   3113  C  CB  . ALA B  2  137 ? 16.696  13.328  13.375  1.000 15.148 0 137  ALA L CB  1 ? 
ATOM   3114  N  N   . LEU B  2  138 ? 18.016  16.350  13.333  1.000 14.518 0 138  LEU L N   1 ? 
ATOM   3115  C  CA  . LEU B  2  138 ? 18.332  17.583  12.596  1.000 15.793 0 138  LEU L CA  1 ? 
ATOM   3116  C  C   . LEU B  2  138 ? 19.840  17.740  12.350  1.000 17.310 0 138  LEU L C   1 ? 
ATOM   3117  O  O   . LEU B  2  138 ? 20.209  18.488  11.440  1.000 18.166 0 138  LEU L O   1 ? 
ATOM   3118  C  CB  . LEU B  2  138 ? 17.808  18.799  13.356  1.000 16.782 0 138  LEU L CB  1 ? 
ATOM   3119  C  CG  . LEU B  2  138 ? 16.283  18.929  13.433  1.000 18.496 0 138  LEU L CG  1 ? 
ATOM   3120  C  CD1 . LEU B  2  138 ? 15.921  20.170  14.247  1.000 19.765 0 138  LEU L CD1 1 ? 
ATOM   3121  C  CD2 . LEU B  2  138 ? 15.642  18.989  12.039  1.000 21.380 0 138  LEU L CD2 1 ? 
ATOM   3122  N  N   . LYS B  2  139 ? 20.692  17.014  13.079  1.000 16.124 0 139  LYS L N   1 ? 
ATOM   3123  C  CA  . LYS B  2  139 ? 22.131  17.169  12.919  1.000 18.824 0 139  LYS L CA  1 ? 
ATOM   3124  C  C   . LYS B  2  139 ? 22.692  16.067  12.019  1.000 17.517 0 139  LYS L C   1 ? 
ATOM   3125  O  O   . LYS B  2  139 ? 23.884  16.094  11.752  1.000 18.998 0 139  LYS L O   1 ? 
ATOM   3126  C  CB  . LYS B  2  139 ? 22.867  17.124  14.276  1.000 19.089 0 139  LYS L CB  1 ? 
ATOM   3127  C  CG  . LYS B  2  139 ? 22.354  18.088  15.338  1.000 23.149 0 139  LYS L CG  1 ? 
ATOM   3128  C  CD  . LYS B  2  139 ? 22.822  19.497  15.163  1.000 24.457 0 139  LYS L CD  1 ? 
ATOM   3129  C  CE  . LYS B  2  139 ? 22.921  20.260  16.476  1.000 22.695 0 139  LYS L CE  1 ? 
ATOM   3130  N  NZ  . LYS B  2  139 ? 21.647  20.325  17.247  1.000 23.180 0 139  LYS L NZ  1 ? 
ATOM   3131  N  N   . ALA B  2  140 ? 21.868  15.106  11.548  1.000 15.040 0 140  ALA L N   1 ? 
ATOM   3132  C  CA  . ALA B  2  140 ? 22.353  13.948  10.809  1.000 14.994 0 140  ALA L CA  1 ? 
ATOM   3133  C  C   . ALA B  2  140 ? 22.841  14.341  9.409   1.000 13.572 0 140  ALA L C   1 ? 
ATOM   3134  O  O   . ALA B  2  140 ? 22.383  15.327  8.829   1.000 15.098 0 140  ALA L O   1 ? 
ATOM   3135  C  CB  . ALA B  2  140 ? 21.295  12.864  10.674  1.000 14.116 0 140  ALA L CB  1 ? 
ATOM   3136  N  N   . ASP B  2  141 ? 23.744  13.513  8.874   1.000 14.336 0 141  ASP L N   1 ? 
ATOM   3137  C  CA  . ASP B  2  141 ? 24.165  13.571  7.485   1.000 16.297 0 141  ASP L CA  1 ? 
ATOM   3138  C  C   . ASP B  2  141 ? 23.254  12.631  6.707   1.000 13.920 0 141  ASP L C   1 ? 
ATOM   3139  O  O   . ASP B  2  141 ? 23.257  11.442  6.996   1.000 14.438 0 141  ASP L O   1 ? 
ATOM   3140  C  CB  . ASP B  2  141 ? 25.636  13.179  7.341   1.000 18.111 0 141  ASP L CB  1 ? 
ATOM   3141  C  CG  . ASP B  2  141 ? 26.078  13.226  5.880   1.000 21.865 0 141  ASP L CG  1 ? 
ATOM   3142  O  OD1 . ASP B  2  141 ? 26.285  14.345  5.386   1.000 29.357 0 141  ASP L OD1 1 ? 
ATOM   3143  O  OD2 . ASP B  2  141 ? 26.027  12.199  5.230   1.000 21.678 0 141  ASP L OD2 1 ? 
ATOM   3144  N  N   . PRO B  2  142 ? 22.453  13.094  5.711   1.000 15.811 0 142  PRO L N   1 ? 
ATOM   3145  C  CA  . PRO B  2  142 ? 21.614  12.184  4.927   1.000 15.725 0 142  PRO L CA  1 ? 
ATOM   3146  C  C   . PRO B  2  142 ? 22.334  11.029  4.247   1.000 16.133 0 142  PRO L C   1 ? 
ATOM   3147  O  O   . PRO B  2  142 ? 21.846  9.908   4.271   1.000 13.852 0 142  PRO L O   1 ? 
ATOM   3148  C  CB  . PRO B  2  142 ? 20.968  13.108  3.884   1.000 17.202 0 142  PRO L CB  1 ? 
ATOM   3149  C  CG  . PRO B  2  142 ? 20.939  14.460  4.543   1.000 17.479 0 142  PRO L CG  1 ? 
ATOM   3150  C  CD  . PRO B  2  142 ? 22.201  14.497  5.384   1.000 17.627 0 142  PRO L CD  1 ? 
ATOM   3151  N  N   . ARG B  2  143 ? 23.517  11.268  3.668   1.000 15.501 0 143  ARG L N   1 ? 
ATOM   3152  C  CA  . ARG B  2  143 ? 24.275  10.165  3.080   1.000 17.534 0 143  ARG L CA  1 ? 
ATOM   3153  C  C   . ARG B  2  143 ? 24.712  9.134   4.130   1.000 16.176 0 143  ARG L C   1 ? 
ATOM   3154  O  O   . ARG B  2  143 ? 24.607  7.927   3.900   1.000 16.241 0 143  ARG L O   1 ? 
ATOM   3155  C  CB  . ARG B  2  143 ? 25.491  10.704  2.304   1.000 20.793 0 143  ARG L CB  1 ? 
ATOM   3156  C  CG  . ARG B  2  143 ? 25.165  11.172  0.893   1.000 29.161 0 143  ARG L CG  1 ? 
ATOM   3157  C  CD  . ARG B  2  143 ? 26.350  11.674  0.067   1.000 33.338 0 143  ARG L CD  1 ? 
ATOM   3158  N  NE  . ARG B  2  143 ? 26.933  12.866  0.680   1.000 43.095 0 143  ARG L NE  1 ? 
ATOM   3159  C  CZ  . ARG B  2  143 ? 26.653  14.125  0.362   1.000 49.610 0 143  ARG L CZ  1 ? 
ATOM   3160  N  NH1 . ARG B  2  143 ? 25.915  14.421  -0.694  1.000 53.717 0 143  ARG L NH1 1 ? 
ATOM   3161  N  NH2 . ARG B  2  143 ? 27.135  15.101  1.108   1.000 59.948 0 143  ARG L NH2 1 ? 
ATOM   3162  N  N   . LYS B  2  144 ? 25.209  9.585   5.294   1.000 15.513 0 144  LYS L N   1 ? 
ATOM   3163  C  CA  . LYS B  2  144 ? 25.656  8.642   6.294   1.000 17.532 0 144  LYS L CA  1 ? 
ATOM   3164  C  C   . LYS B  2  144 ? 24.435  7.889   6.845   1.000 14.706 0 144  LYS L C   1 ? 
ATOM   3165  O  O   . LYS B  2  144 ? 24.542  6.733   7.229   1.000 15.413 0 144  LYS L O   1 ? 
ATOM   3166  C  CB  . LYS B  2  144 ? 26.477  9.382   7.354   1.000 21.637 0 144  LYS L CB  1 ? 
ATOM   3167  C  CG  . LYS B  2  144 ? 27.397  8.535   8.215   1.000 30.772 0 144  LYS L CG  1 ? 
ATOM   3168  C  CD  . LYS B  2  144 ? 28.213  9.403   9.175   1.000 33.907 0 144  LYS L CD  1 ? 
ATOM   3169  C  CE  . LYS B  2  144 ? 29.055  8.594   10.150  1.000 37.977 0 144  LYS L CE  1 ? 
ATOM   3170  N  NZ  . LYS B  2  144 ? 29.693  9.463   11.170  1.000 38.662 0 144  LYS L NZ  1 ? 
ATOM   3171  N  N   . THR B  2  145 ? 23.259  8.538   6.821   1.000 14.929 0 145  THR L N   1 ? 
ATOM   3172  C  CA  . THR B  2  145 ? 22.020  7.869   7.253   1.000 14.751 0 145  THR L CA  1 ? 
ATOM   3173  C  C   . THR B  2  145 ? 21.652  6.755   6.275   1.000 14.762 0 145  THR L C   1 ? 
ATOM   3174  O  O   . THR B  2  145 ? 21.254  5.630   6.657   1.000 13.992 0 145  THR L O   1 ? 
ATOM   3175  C  CB  . THR B  2  145 ? 20.889  8.897   7.464   1.000 14.898 0 145  THR L CB  1 ? 
ATOM   3176  O  OG1 . THR B  2  145 ? 21.299  9.978   8.323   1.000 13.968 0 145  THR L OG1 1 ? 
ATOM   3177  C  CG2 . THR B  2  145 ? 19.617  8.258   7.983   1.000 15.278 0 145  THR L CG2 1 ? 
ATOM   3178  N  N   . SER B  2  146 ? 21.810  7.040   4.971   1.000 14.940 0 146  SER L N   1 ? 
ATOM   3179  C  CA  . SER B  2  146 ? 21.561  6.046   3.934   1.000 15.071 0 146  SER L CA  1 ? 
ATOM   3180  C  C   . SER B  2  146 ? 22.498  4.851   4.106   1.000 16.318 0 146  SER L C   1 ? 
ATOM   3181  O  O   . SER B  2  146 ? 22.086  3.693   4.044   1.000 15.815 0 146  SER L O   1 ? 
ATOM   3182  C  CB  . SER B  2  146 ? 21.734  6.663   2.550   1.000 15.919 0 146  SER L CB  1 ? 
ATOM   3183  O  OG  . SER B  2  146 ? 21.667  5.648   1.561   1.000 15.049 0 146  SER L OG  1 ? 
ATOM   3184  N  N   . GLU B  2  147 ? 23.777  5.150   4.348   1.000 15.864 0 147  GLU L N   1 ? 
ATOM   3185  C  CA  . GLU B  2  147 ? 24.785  4.116   4.542   1.000 17.301 0 147  GLU L CA  1 ? 
ATOM   3186  C  C   . GLU B  2  147 ? 24.454  3.218   5.727   1.000 15.672 0 147  GLU L C   1 ? 
ATOM   3187  O  O   . GLU B  2  147 ? 24.576  2.003   5.641   1.000 16.962 0 147  GLU L O   1 ? 
ATOM   3188  C  CB  . GLU B  2  147 ? 26.167  4.784   4.703   1.000 18.924 0 147  GLU L CB  1 ? 
ATOM   3189  C  CG  . GLU B  2  147 ? 26.640  5.379   3.388   1.000 23.386 0 147  GLU L CG  1 ? 
ATOM   3190  C  CD  . GLU B  2  147 ? 27.702  6.473   3.410   1.000 28.889 0 147  GLU L CD  1 ? 
ATOM   3191  O  OE1 . GLU B  2  147 ? 28.225  6.802   4.488   1.000 31.150 0 147  GLU L OE1 1 ? 
ATOM   3192  O  OE2 . GLU B  2  147 ? 27.975  7.015   2.324   1.000 32.833 0 147  GLU L OE2 1 ? 
ATOM   3193  N  N   . LEU B  2  148 ? 24.040  3.823   6.838   1.000 16.839 0 148  LEU L N   1 ? 
ATOM   3194  C  CA  . LEU B  2  148 ? 23.674  3.052   8.012   1.000 15.523 0 148  LEU L CA  1 ? 
ATOM   3195  C  C   . LEU B  2  148 ? 22.490  2.144   7.692   1.000 14.873 0 148  LEU L C   1 ? 
ATOM   3196  O  O   . LEU B  2  148 ? 22.532  0.933   7.941   1.000 13.771 0 148  LEU L O   1 ? 
ATOM   3197  C  CB  . LEU B  2  148 ? 23.355  4.004   9.162   1.000 15.196 0 148  LEU L CB  1 ? 
ATOM   3198  C  CG  . LEU B  2  148 ? 22.778  3.338   10.401  1.000 15.991 0 148  LEU L CG  1 ? 
ATOM   3199  C  CD1 . LEU B  2  148 ? 23.751  2.315   10.965  1.000 16.196 0 148  LEU L CD1 1 ? 
ATOM   3200  C  CD2 . LEU B  2  148 ? 22.392  4.380   11.443  1.000 17.438 0 148  LEU L CD2 1 ? 
ATOM   3201  N  N   . ALA B  2  149 ? 21.437  2.729   7.105   1.000 14.270 0 149  ALA L N   1 ? 
ATOM   3202  C  CA  . ALA B  2  149 ? 20.224  1.976   6.842   1.000 13.700 0 149  ALA L CA  1 ? 
ATOM   3203  C  C   . ALA B  2  149 ? 20.529  0.789   5.924   1.000 13.956 0 149  ALA L C   1 ? 
ATOM   3204  O  O   . ALA B  2  149 ? 20.089  -0.336  6.162   1.000 14.147 0 149  ALA L O   1 ? 
ATOM   3205  C  CB  . ALA B  2  149 ? 19.182  2.924   6.281   1.000 13.449 0 149  ALA L CB  1 ? 
ATOM   3206  N  N   . GLN B  2  150 ? 21.321  1.022   4.864   1.000 14.246 0 150  GLN L N   1 ? 
ATOM   3207  C  CA  . GLN B  2  150 ? 21.622  -0.021  3.909   1.000 15.265 0 150  GLN L CA  1 ? 
ATOM   3208  C  C   . GLN B  2  150 ? 22.572  -1.075  4.491   1.000 15.586 0 150  GLN L C   1 ? 
ATOM   3209  O  O   . GLN B  2  150 ? 22.531  -2.219  4.064   1.000 18.647 0 150  GLN L O   1 ? 
ATOM   3210  C  CB  . GLN B  2  150 ? 22.189  0.619   2.632   1.000 16.278 0 150  GLN L CB  1 ? 
ATOM   3211  C  CG  . GLN B  2  150 ? 21.165  1.466   1.913   1.000 16.390 0 150  GLN L CG  1 ? 
ATOM   3212  C  CD  . GLN B  2  150 ? 21.645  2.214   0.692   1.000 17.089 0 150  GLN L CD  1 ? 
ATOM   3213  O  OE1 . GLN B  2  150 ? 20.857  2.897   0.028   1.000 18.562 0 150  GLN L OE1 1 ? 
ATOM   3214  N  NE2 . GLN B  2  150 ? 22.925  2.088   0.391   1.000 17.160 0 150  GLN L NE2 1 ? 
ATOM   3215  N  N   . SER B  2  151 ? 23.369  -0.716  5.494   1.000 16.714 0 151  SER L N   1 ? 
ATOM   3216  C  CA  . SER B  2  151 ? 24.171  -1.675  6.228   1.000 17.423 0 151  SER L CA  1 ? 
ATOM   3217  C  C   . SER B  2  151 ? 23.294  -2.601  7.075   1.000 19.391 0 151  SER L C   1 ? 
ATOM   3218  O  O   . SER B  2  151 ? 23.717  -3.710  7.362   1.000 18.274 0 151  SER L O   1 ? 
ATOM   3219  C  CB  . SER B  2  151 ? 25.209  -0.984  7.108   1.000 18.645 0 151  SER L CB  1 ? 
ATOM   3220  O  OG  . SER B  2  151 ? 24.642  -0.492  8.306   1.000 17.085 0 151  SER L OG  1 ? 
ATOM   3221  N  N   . LEU B  2  152 ? 22.082  -2.164  7.466   1.000 17.458 0 152  LEU L N   1 ? 
ATOM   3222  C  CA  . LEU B  2  152 ? 21.275  -2.915  8.428   1.000 17.777 0 152  LEU L CA  1 ? 
ATOM   3223  C  C   . LEU B  2  152 ? 20.140  -3.685  7.771   1.000 18.182 0 152  LEU L C   1 ? 
ATOM   3224  O  O   . LEU B  2  152 ? 19.659  -4.654  8.346   1.000 17.569 0 152  LEU L O   1 ? 
ATOM   3225  C  CB  . LEU B  2  152 ? 20.698  -1.944  9.467   1.000 17.843 0 152  LEU L CB  1 ? 
ATOM   3226  C  CG  . LEU B  2  152 ? 21.719  -1.259  10.366  1.000 21.335 0 152  LEU L CG  1 ? 
ATOM   3227  C  CD1 . LEU B  2  152 ? 21.044  -0.287  11.322  1.000 22.928 0 152  LEU L CD1 1 ? 
ATOM   3228  C  CD2 . LEU B  2  152 ? 22.554  -2.278  11.126  1.000 23.057 0 152  LEU L CD2 1 ? 
ATOM   3229  N  N   . SER B  2  153 ? 19.716  -3.276  6.570   1.000 16.885 0 153  SER L N   1 ? 
ATOM   3230  C  CA  . SER B  2  153 ? 18.506  -3.833  5.983   1.000 16.634 0 153  SER L CA  1 ? 
ATOM   3231  C  C   . SER B  2  153 ? 18.480  -3.756  4.465   1.000 15.992 0 153  SER L C   1 ? 
ATOM   3232  O  O   . SER B  2  153 ? 19.004  -2.813  3.864   1.000 16.662 0 153  SER L O   1 ? 
ATOM   3233  C  CB  . SER B  2  153 ? 17.308  -3.058  6.501   1.000 15.986 0 153  SER L CB  1 ? 
ATOM   3234  O  OG  . SER B  2  153 ? 16.133  -3.671  6.013   1.000 16.595 0 153  SER L OG  1 ? 
ATOM   3235  N  N   . SER B  2  154 ? 17.697  -4.661  3.885   1.000 16.112 0 154  SER L N   1 ? 
ATOM   3236  C  CA  A SER B  2  154 ? 17.408  -4.661  2.462   0.500 17.345 0 154  SER L CA  1 ? 
ATOM   3237  C  CA  B SER B  2  154 ? 17.430  -4.640  2.459   0.500 17.250 0 154  SER L CA  1 ? 
ATOM   3238  C  C   . SER B  2  154 ? 16.219  -3.752  2.158   1.000 16.935 0 154  SER L C   1 ? 
ATOM   3239  O  O   . SER B  2  154 ? 15.871  -3.563  1.000   1.000 16.157 0 154  SER L O   1 ? 
ATOM   3240  C  CB  A SER B  2  154 ? 17.133  -6.055  1.992   0.500 19.060 0 154  SER L CB  1 ? 
ATOM   3241  C  CB  B SER B  2  154 ? 17.262  -6.039  1.931   0.500 18.767 0 154  SER L CB  1 ? 
ATOM   3242  O  OG  A SER B  2  154 ? 16.050  -6.607  2.740   0.500 21.292 0 154  SER L OG  1 ? 
ATOM   3243  O  OG  B SER B  2  154 ? 18.454  -6.790  2.116   0.500 20.434 0 154  SER L OG  1 ? 
ATOM   3244  N  N   . TRP B  2  155 ? 15.565  -3.222  3.212   1.000 15.123 0 155  TRP L N   1 ? 
ATOM   3245  C  CA  . TRP B  2  155 ? 14.403  -2.353  3.049   1.000 14.003 0 155  TRP L CA  1 ? 
ATOM   3246  C  C   . TRP B  2  155 ? 14.630  -1.343  1.926   1.000 13.390 0 155  TRP L C   1 ? 
ATOM   3247  O  O   . TRP B  2  155 ? 15.650  -0.664  1.882   1.000 14.300 0 155  TRP L O   1 ? 
ATOM   3248  C  CB  . TRP B  2  155 ? 14.068  -1.628  4.355   1.000 14.403 0 155  TRP L CB  1 ? 
ATOM   3249  C  CG  . TRP B  2  155 ? 12.817  -0.793  4.316   1.000 13.702 0 155  TRP L CG  1 ? 
ATOM   3250  C  CD1 . TRP B  2  155 ? 12.723  0.548   4.540   1.000 14.851 0 155  TRP L CD1 1 ? 
ATOM   3251  C  CD2 . TRP B  2  155 ? 11.470  -1.254  4.085   1.000 13.297 0 155  TRP L CD2 1 ? 
ATOM   3252  N  NE1 . TRP B  2  155 ? 11.421  0.963   4.469   1.000 15.038 0 155  TRP L NE1 1 ? 
ATOM   3253  C  CE2 . TRP B  2  155 ? 10.626  -0.126  4.227   1.000 14.498 0 155  TRP L CE2 1 ? 
ATOM   3254  C  CE3 . TRP B  2  155 ? 10.909  -2.507  3.833   1.000 14.332 0 155  TRP L CE3 1 ? 
ATOM   3255  C  CZ2 . TRP B  2  155 ? 9.243   -0.219  4.085   1.000 14.934 0 155  TRP L CZ2 1 ? 
ATOM   3256  C  CZ3 . TRP B  2  155 ? 9.530   -2.600  3.714   1.000 14.448 0 155  TRP L CZ3 1 ? 
ATOM   3257  C  CH2 . TRP B  2  155 ? 8.721   -1.475  3.880   1.000 14.639 0 155  TRP L CH2 1 ? 
ATOM   3258  N  N   . PRO B  2  156 ? 13.705  -1.190  0.955   1.000 13.620 0 156  PRO L N   1 ? 
ATOM   3259  C  CA  . PRO B  2  156 ? 13.994  -0.311  -0.178  1.000 13.178 0 156  PRO L CA  1 ? 
ATOM   3260  C  C   . PRO B  2  156 ? 14.255  1.158   0.125   1.000 14.973 0 156  PRO L C   1 ? 
ATOM   3261  O  O   . PRO B  2  156 ? 15.083  1.767   -0.534  1.000 14.606 0 156  PRO L O   1 ? 
ATOM   3262  C  CB  . PRO B  2  156 ? 12.754  -0.448  -1.071  1.000 13.255 0 156  PRO L CB  1 ? 
ATOM   3263  C  CG  . PRO B  2  156 ? 12.281  -1.850  -0.778  1.000 14.038 0 156  PRO L CG  1 ? 
ATOM   3264  C  CD  . PRO B  2  156 ? 12.480  -1.984  0.718   1.000 13.608 0 156  PRO L CD  1 ? 
ATOM   3265  N  N   . LYS B  2  157 ? 13.553  1.722   1.112   1.000 14.914 0 157  LYS L N   1 ? 
ATOM   3266  C  CA  . LYS B  2  157 ? 13.479  3.170   1.306   1.000 15.364 0 157  LYS L CA  1 ? 
ATOM   3267  C  C   . LYS B  2  157 ? 14.664  3.678   2.129   1.000 16.065 0 157  LYS L C   1 ? 
ATOM   3268  O  O   . LYS B  2  157 ? 14.586  3.832   3.365   1.000 15.190 0 157  LYS L O   1 ? 
ATOM   3269  C  CB  . LYS B  2  157 ? 12.151  3.553   1.958   1.000 14.994 0 157  LYS L CB  1 ? 
ATOM   3270  C  CG  . LYS B  2  157 ? 10.936  3.283   1.092   1.000 17.306 0 157  LYS L CG  1 ? 
ATOM   3271  C  CD  . LYS B  2  157 ? 9.669   3.777   1.790   1.000 21.024 0 157  LYS L CD  1 ? 
ATOM   3272  C  CE  . LYS B  2  157 ? 8.415   3.209   1.170   1.000 25.732 0 157  LYS L CE  1 ? 
ATOM   3273  N  NZ  . LYS B  2  157 ? 7.256   4.034   1.573   1.000 29.413 0 157  LYS L NZ  1 ? 
ATOM   3274  N  N   . SER B  2  158 ? 15.772  3.933   1.412   1.000 16.141 0 158  SER L N   1 ? 
ATOM   3275  C  CA  . SER B  2  158 ? 17.055  4.178   2.052   1.000 16.706 0 158  SER L CA  1 ? 
ATOM   3276  C  C   . SER B  2  158 ? 17.849  5.277   1.359   1.000 16.151 0 158  SER L C   1 ? 
ATOM   3277  O  O   . SER B  2  158 ? 18.986  5.507   1.746   1.000 14.257 0 158  SER L O   1 ? 
ATOM   3278  C  CB  . SER B  2  158 ? 17.870  2.895   2.067   1.000 18.742 0 158  SER L CB  1 ? 
ATOM   3279  O  OG  . SER B  2  158 ? 18.343  2.606   0.752   1.000 21.136 0 158  SER L OG  1 ? 
ATOM   3280  N  N   . SER B  2  159 ? 17.285  5.945   0.338   1.000 14.766 0 159  SER L N   1 ? 
ATOM   3281  C  CA  . SER B  2  159 ? 18.081  6.869   -0.468  1.000 14.224 0 159  SER L CA  1 ? 
ATOM   3282  C  C   . SER B  2  159 ? 18.542  8.058   0.376   1.000 14.541 0 159  SER L C   1 ? 
ATOM   3283  O  O   . SER B  2  159 ? 17.824  8.510   1.283   1.000 13.304 0 159  SER L O   1 ? 
ATOM   3284  C  CB  . SER B  2  159 ? 17.328  7.331   -1.700  1.000 14.334 0 159  SER L CB  1 ? 
ATOM   3285  O  OG  . SER B  2  159 ? 16.386  8.340   -1.396  1.000 14.947 0 159  SER L OG  1 ? 
ATOM   3286  N  N   . PRO B  2  160 ? 19.722  8.663   0.070   1.000 13.582 0 160  PRO L N   1 ? 
ATOM   3287  C  CA  . PRO B  2  160 ? 20.101  9.917   0.699   1.000 14.384 0 160  PRO L CA  1 ? 
ATOM   3288  C  C   . PRO B  2  160 ? 19.036  10.983  0.575   1.000 14.821 0 160  PRO L C   1 ? 
ATOM   3289  O  O   . PRO B  2  160 ? 18.805  11.730  1.515   1.000 14.334 0 160  PRO L O   1 ? 
ATOM   3290  C  CB  . PRO B  2  160 ? 21.392  10.286  -0.066  1.000 15.452 0 160  PRO L CB  1 ? 
ATOM   3291  C  CG  . PRO B  2  160 ? 21.980  8.942   -0.364  1.000 15.835 0 160  PRO L CG  1 ? 
ATOM   3292  C  CD  . PRO B  2  160 ? 20.786  8.112   -0.791  1.000 15.115 0 160  PRO L CD  1 ? 
ATOM   3293  N  N   . GLY B  2  161 ? 18.480  11.143  -0.629  1.000 14.412 0 161  GLY L N   1 ? 
ATOM   3294  C  CA  . GLY B  2  161 ? 17.441  12.147  -0.834  1.000 14.112 0 161  GLY L CA  1 ? 
ATOM   3295  C  C   . GLY B  2  161 ? 16.190  11.914  0.019   1.000 13.154 0 161  GLY L C   1 ? 
ATOM   3296  O  O   . GLY B  2  161 ? 15.552  12.883  0.441   1.000 14.591 0 161  GLY L O   1 ? 
ATOM   3297  N  N   . TYR B  2  162 ? 15.830  10.641  0.234   1.000 13.738 0 162  TYR L N   1 ? 
ATOM   3298  C  CA  . TYR B  2  162 ? 14.720  10.308  1.119   1.000 13.161 0 162  TYR L CA  1 ? 
ATOM   3299  C  C   . TYR B  2  162 ? 14.996  10.817  2.541   1.000 13.084 0 162  TYR L C   1 ? 
ATOM   3300  O  O   . TYR B  2  162 ? 14.168  11.513  3.153   1.000 13.053 0 162  TYR L O   1 ? 
ATOM   3301  C  CB  . TYR B  2  162 ? 14.447  8.811   1.103   1.000 12.420 0 162  TYR L CB  1 ? 
ATOM   3302  C  CG  . TYR B  2  162 ? 13.510  8.312   2.190   1.000 13.517 0 162  TYR L CG  1 ? 
ATOM   3303  C  CD1 . TYR B  2  162 ? 12.187  8.705   2.247   1.000 14.988 0 162  TYR L CD1 1 ? 
ATOM   3304  C  CD2 . TYR B  2  162 ? 13.972  7.411   3.141   1.000 15.457 0 162  TYR L CD2 1 ? 
ATOM   3305  C  CE1 . TYR B  2  162 ? 11.354  8.219   3.243   1.000 17.633 0 162  TYR L CE1 1 ? 
ATOM   3306  C  CE2 . TYR B  2  162 ? 13.156  6.937   4.157   1.000 18.658 0 162  TYR L CE2 1 ? 
ATOM   3307  C  CZ  . TYR B  2  162 ? 11.836  7.311   4.168   1.000 18.473 0 162  TYR L CZ  1 ? 
ATOM   3308  O  OH  . TYR B  2  162 ? 11.054  6.819   5.173   1.000 19.966 0 162  TYR L OH  1 ? 
ATOM   3309  N  N   . PHE B  2  163 ? 16.169  10.450  3.091   1.000 13.509 0 163  PHE L N   1 ? 
ATOM   3310  C  CA  . PHE B  2  163 ? 16.511  10.904  4.429   1.000 13.510 0 163  PHE L CA  1 ? 
ATOM   3311  C  C   . PHE B  2  163 ? 16.635  12.414  4.482   1.000 12.569 0 163  PHE L C   1 ? 
ATOM   3312  O  O   . PHE B  2  163 ? 16.249  13.012  5.485   1.000 12.618 0 163  PHE L O   1 ? 
ATOM   3313  C  CB  . PHE B  2  163 ? 17.762  10.202  4.956   1.000 13.688 0 163  PHE L CB  1 ? 
ATOM   3314  C  CG  . PHE B  2  163 ? 17.494  8.763   5.253   1.000 12.921 0 163  PHE L CG  1 ? 
ATOM   3315  C  CD1 . PHE B  2  163 ? 16.533  8.384   6.199   1.000 12.831 0 163  PHE L CD1 1 ? 
ATOM   3316  C  CD2 . PHE B  2  163 ? 18.191  7.766   4.601   1.000 12.882 0 163  PHE L CD2 1 ? 
ATOM   3317  C  CE1 . PHE B  2  163 ? 16.269  7.058   6.440   1.000 11.817 0 163  PHE L CE1 1 ? 
ATOM   3318  C  CE2 . PHE B  2  163 ? 17.939  6.434   4.873   1.000 13.770 0 163  PHE L CE2 1 ? 
ATOM   3319  C  CZ  . PHE B  2  163 ? 16.976  6.079   5.793   1.000 13.088 0 163  PHE L CZ  1 ? 
ATOM   3320  N  N   . PHE B  2  164 ? 17.153  13.026  3.407   1.000 13.442 0 164  PHE L N   1 ? 
ATOM   3321  C  CA  . PHE B  2  164 ? 17.177  14.478  3.377   1.000 15.860 0 164  PHE L CA  1 ? 
ATOM   3322  C  C   . PHE B  2  164 ? 15.762  15.062  3.445   1.000 15.149 0 164  PHE L C   1 ? 
ATOM   3323  O  O   . PHE B  2  164 ? 15.516  16.064  4.122   1.000 14.566 0 164  PHE L O   1 ? 
ATOM   3324  C  CB  . PHE B  2  164 ? 17.935  14.983  2.153   1.000 17.346 0 164  PHE L CB  1 ? 
ATOM   3325  C  CG  . PHE B  2  164 ? 18.019  16.485  2.113   1.000 22.332 0 164  PHE L CG  1 ? 
ATOM   3326  C  CD1 . PHE B  2  164 ? 18.667  17.188  3.119   1.000 27.476 0 164  PHE L CD1 1 ? 
ATOM   3327  C  CD2 . PHE B  2  164 ? 17.414  17.194  1.086   1.000 28.716 0 164  PHE L CD2 1 ? 
ATOM   3328  C  CE1 . PHE B  2  164 ? 18.759  18.574  3.069   1.000 30.725 0 164  PHE L CE1 1 ? 
ATOM   3329  C  CE2 . PHE B  2  164 ? 17.540  18.575  1.014   1.000 34.575 0 164  PHE L CE2 1 ? 
ATOM   3330  C  CZ  . PHE B  2  164 ? 18.209  19.259  2.003   1.000 31.231 0 164  PHE L CZ  1 ? 
ATOM   3331  N  N   . ASP B  2  165 ? 14.820  14.468  2.690   1.000 15.466 0 165  ASP L N   1 ? 
ATOM   3332  C  CA  . ASP B  2  165 ? 13.459  14.986  2.639   1.000 15.705 0 165  ASP L CA  1 ? 
ATOM   3333  C  C   . ASP B  2  165 ? 12.814  14.869  4.031   1.000 15.481 0 165  ASP L C   1 ? 
ATOM   3334  O  O   . ASP B  2  165 ? 12.143  15.814  4.490   1.000 16.532 0 165  ASP L O   1 ? 
ATOM   3335  C  CB  . ASP B  2  165 ? 12.673  14.284  1.523   1.000 16.614 0 165  ASP L CB  1 ? 
ATOM   3336  C  CG  . ASP B  2  165 ? 13.078  14.674  0.095   1.000 18.828 0 165  ASP L CG  1 ? 
ATOM   3337  O  OD1 . ASP B  2  165 ? 13.805  15.672  -0.076  1.000 20.061 0 165  ASP L OD1 1 ? 
ATOM   3338  O  OD2 . ASP B  2  165 ? 12.693  13.933  -0.853  1.000 20.318 0 165  ASP L OD2 1 ? 
ATOM   3339  N  N   . VAL B  2  166 ? 13.002  13.716  4.681   1.000 15.365 0 166  VAL L N   1 ? 
ATOM   3340  C  CA  . VAL B  2  166 ? 12.467  13.480  6.028   1.000 15.537 0 166  VAL L CA  1 ? 
ATOM   3341  C  C   . VAL B  2  166 ? 13.050  14.528  6.985   1.000 14.570 0 166  VAL L C   1 ? 
ATOM   3342  O  O   . VAL B  2  166 ? 12.333  15.172  7.744   1.000 14.790 0 166  VAL L O   1 ? 
ATOM   3343  C  CB  . VAL B  2  166 ? 12.745  12.039  6.528   1.000 14.796 0 166  VAL L CB  1 ? 
ATOM   3344  C  CG1 . VAL B  2  166 ? 12.439  11.891  8.014   1.000 14.541 0 166  VAL L CG1 1 ? 
ATOM   3345  C  CG2 . VAL B  2  166 ? 12.002  10.995  5.719   1.000 15.968 0 166  VAL L CG2 1 ? 
ATOM   3346  N  N   . GLN B  2  167 ? 14.378  14.726  6.918   1.000 12.973 0 167  GLN L N   1 ? 
ATOM   3347  C  CA  . GLN B  2  167 ? 15.046  15.684  7.784   1.000 13.713 0 167  GLN L CA  1 ? 
ATOM   3348  C  C   . GLN B  2  167 ? 14.510  17.083  7.513   1.000 14.862 0 167  GLN L C   1 ? 
ATOM   3349  O  O   . GLN B  2  167 ? 14.274  17.849  8.446   1.000 13.976 0 167  GLN L O   1 ? 
ATOM   3350  C  CB  . GLN B  2  167 ? 16.557  15.601  7.585   1.000 14.495 0 167  GLN L CB  1 ? 
ATOM   3351  C  CG  . GLN B  2  167 ? 17.330  16.498  8.548   1.000 14.116 0 167  GLN L CG  1 ? 
ATOM   3352  C  CD  . GLN B  2  167 ? 18.790  16.467  8.218   1.000 14.399 0 167  GLN L CD  1 ? 
ATOM   3353  O  OE1 . GLN B  2  167 ? 19.189  16.857  7.122   1.000 15.659 0 167  GLN L OE1 1 ? 
ATOM   3354  N  NE2 . GLN B  2  167 ? 19.584  15.973  9.162   1.000 14.940 0 167  GLN L NE2 1 ? 
ATOM   3355  N  N   . ASN B  2  168 ? 14.361  17.429  6.223   1.000 13.887 0 168  ASN L N   1 ? 
ATOM   3356  C  CA  . ASN B  2  168 ? 13.887  18.747  5.851   1.000 16.888 0 168  ASN L CA  1 ? 
ATOM   3357  C  C   . ASN B  2  168 ? 12.468  18.984  6.377   1.000 15.384 0 168  ASN L C   1 ? 
ATOM   3358  O  O   . ASN B  2  168 ? 12.110  20.112  6.795   1.000 16.180 0 168  ASN L O   1 ? 
ATOM   3359  C  CB  . ASN B  2  168 ? 13.983  18.915  4.340   1.000 18.084 0 168  ASN L CB  1 ? 
ATOM   3360  C  CG  . ASN B  2  168 ? 13.833  20.348  3.908   1.000 22.327 0 168  ASN L CG  1 ? 
ATOM   3361  O  OD1 . ASN B  2  168 ? 14.563  21.254  4.350   1.000 25.433 0 168  ASN L OD1 1 ? 
ATOM   3362  N  ND2 . ASN B  2  168 ? 12.896  20.582  3.017   1.000 26.669 0 168  ASN L ND2 1 ? 
ATOM   3363  N  N   . ARG B  2  169 ? 11.641  17.928  6.333   1.000 16.484 0 169  ARG L N   1 ? 
ATOM   3364  C  CA  . ARG B  2  169 ? 10.279  18.049  6.820   1.000 17.680 0 169  ARG L CA  1 ? 
ATOM   3365  C  C   . ARG B  2  169 ? 10.248  18.325  8.327   1.000 15.217 0 169  ARG L C   1 ? 
ATOM   3366  O  O   . ARG B  2  169 ? 9.524   19.197  8.808   1.000 15.139 0 169  ARG L O   1 ? 
ATOM   3367  C  CB  . ARG B  2  169 ? 9.488   16.793  6.516   1.000 19.195 0 169  ARG L CB  1 ? 
ATOM   3368  C  CG  . ARG B  2  169 ? 8.024   17.003  6.845   1.000 24.099 0 169  ARG L CG  1 ? 
ATOM   3369  C  CD  . ARG B  2  169 ? 7.139   16.107  6.015   1.000 25.776 0 169  ARG L CD  1 ? 
ATOM   3370  N  NE  . ARG B  2  169 ? 5.758   16.423  6.311   1.000 24.894 0 169  ARG L NE  1 ? 
ATOM   3371  C  CZ  . ARG B  2  169 ? 4.750   15.616  6.001   1.000 24.411 0 169  ARG L CZ  1 ? 
ATOM   3372  N  NH1 . ARG B  2  169 ? 4.991   14.392  5.560   1.000 23.147 0 169  ARG L NH1 1 ? 
ATOM   3373  N  NH2 . ARG B  2  169 ? 3.512   16.055  6.125   1.000 24.303 0 169  ARG L NH2 1 ? 
ATOM   3374  N  N   . LEU B  2  170 ? 11.132  17.633  9.059   1.000 14.568 0 170  LEU L N   1 ? 
ATOM   3375  C  CA  . LEU B  2  170 ? 11.268  17.862  10.493  1.000 13.329 0 170  LEU L CA  1 ? 
ATOM   3376  C  C   . LEU B  2  170 ? 11.776  19.282  10.758  1.000 14.246 0 170  LEU L C   1 ? 
ATOM   3377  O  O   . LEU B  2  170 ? 11.260  19.966  11.642  1.000 14.902 0 170  LEU L O   1 ? 
ATOM   3378  C  CB  . LEU B  2  170 ? 12.212  16.820  11.096  1.000 13.336 0 170  LEU L CB  1 ? 
ATOM   3379  C  CG  . LEU B  2  170 ? 12.443  16.954  12.604  1.000 14.089 0 170  LEU L CG  1 ? 
ATOM   3380  C  CD1 . LEU B  2  170 ? 11.138  16.767  13.364  1.000 14.945 0 170  LEU L CD1 1 ? 
ATOM   3381  C  CD2 . LEU B  2  170 ? 13.459  15.929  13.040  1.000 14.512 0 170  LEU L CD2 1 ? 
ATOM   3382  N  N   . LYS B  2  171 ? 12.782  19.745  10.001  1.000 14.573 0 171  LYS L N   1 ? 
ATOM   3383  C  CA  . LYS B  2  171 ? 13.341  21.080  10.149  1.000 16.261 0 171  LYS L CA  1 ? 
ATOM   3384  C  C   . LYS B  2  171 ? 12.279  22.165  9.982   1.000 17.410 0 171  LYS L C   1 ? 
ATOM   3385  O  O   . LYS B  2  171 ? 12.168  23.077  10.801  1.000 18.268 0 171  LYS L O   1 ? 
ATOM   3386  C  CB  . LYS B  2  171 ? 14.470  21.307  9.129   1.000 18.231 0 171  LYS L CB  1 ? 
ATOM   3387  C  CG  . LYS B  2  171 ? 15.345  22.510  9.443   1.000 23.356 0 171  LYS L CG  1 ? 
ATOM   3388  C  CD  . LYS B  2  171 ? 16.436  22.711  8.413   1.000 23.856 0 171  LYS L CD  1 ? 
ATOM   3389  C  CE  . LYS B  2  171 ? 16.000  23.591  7.276   1.000 25.613 0 171  LYS L CE  1 ? 
ATOM   3390  N  NZ  . LYS B  2  171 ? 17.192  24.108  6.567   1.000 27.746 0 171  LYS L NZ  1 ? 
ATOM   3391  N  N   . LYS B  2  172 ? 11.503  22.088  8.906   1.000 17.605 0 172  LYS L N   1 ? 
ATOM   3392  C  CA  . LYS B  2  172 ? 10.440  23.055  8.668   1.000 20.725 0 172  LYS L CA  1 ? 
ATOM   3393  C  C   . LYS B  2  172 ? 9.357   22.982  9.740   1.000 18.569 0 172  LYS L C   1 ? 
ATOM   3394  O  O   . LYS B  2  172 ? 8.786   24.013  10.083  1.000 20.190 0 172  LYS L O   1 ? 
ATOM   3395  C  CB  . LYS B  2  172 ? 9.792   22.845  7.297   1.000 24.592 0 172  LYS L CB  1 ? 
ATOM   3396  C  CG  . LYS B  2  172 ? 10.725  23.072  6.118   1.000 31.002 0 172  LYS L CG  1 ? 
ATOM   3397  C  CD  . LYS B  2  172 ? 11.347  24.447  6.081   1.000 32.355 0 172  LYS L CD  1 ? 
ATOM   3398  C  CE  . LYS B  2  172 ? 11.542  24.955  4.670   1.000 38.816 0 172  LYS L CE  1 ? 
ATOM   3399  N  NZ  . LYS B  2  172 ? 12.970  25.105  4.340   1.000 39.816 0 172  LYS L NZ  1 ? 
ATOM   3400  N  N   . PHE B  2  173 ? 9.090   21.776  10.254  1.000 19.533 0 173  PHE L N   1 ? 
ATOM   3401  C  CA  . PHE B  2  173 ? 8.110   21.568  11.315  1.000 18.308 0 173  PHE L CA  1 ? 
ATOM   3402  C  C   . PHE B  2  173 ? 8.552   22.320  12.573  1.000 19.682 0 173  PHE L C   1 ? 
ATOM   3403  O  O   . PHE B  2  173 ? 7.779   23.056  13.182  1.000 21.864 0 173  PHE L O   1 ? 
ATOM   3404  C  CB  . PHE B  2  173 ? 7.895   20.074  11.577  1.000 18.503 0 173  PHE L CB  1 ? 
ATOM   3405  C  CG  . PHE B  2  173 ? 6.941   19.766  12.714  1.000 17.973 0 173  PHE L CG  1 ? 
ATOM   3406  C  CD1 . PHE B  2  173 ? 5.565   19.733  12.496  1.000 18.519 0 173  PHE L CD1 1 ? 
ATOM   3407  C  CD2 . PHE B  2  173 ? 7.404   19.546  14.004  1.000 19.495 0 173  PHE L CD2 1 ? 
ATOM   3408  C  CE1 . PHE B  2  173 ? 4.695   19.432  13.536  1.000 19.590 0 173  PHE L CE1 1 ? 
ATOM   3409  C  CE2 . PHE B  2  173 ? 6.532   19.280  15.050  1.000 21.085 0 173  PHE L CE2 1 ? 
ATOM   3410  C  CZ  . PHE B  2  173 ? 5.174   19.231  14.817  1.000 19.594 0 173  PHE L CZ  1 ? 
ATOM   3411  N  N   . VAL B  2  174 ? 9.809   22.156  12.961  1.000 18.969 0 174  VAL L N   1 ? 
ATOM   3412  C  CA  . VAL B  2  174 ? 10.385  22.800  14.129  1.000 20.159 0 174  VAL L CA  1 ? 
ATOM   3413  C  C   . VAL B  2  174 ? 10.455  24.315  13.927  1.000 19.535 0 174  VAL L C   1 ? 
ATOM   3414  O  O   . VAL B  2  174 ? 10.144  25.106  14.829  1.000 19.186 0 174  VAL L O   1 ? 
ATOM   3415  C  CB  . VAL B  2  174 ? 11.780  22.203  14.404  1.000 20.321 0 174  VAL L CB  1 ? 
ATOM   3416  C  CG1 . VAL B  2  174 ? 12.566  23.018  15.421  1.000 22.939 0 174  VAL L CG1 1 ? 
ATOM   3417  C  CG2 . VAL B  2  174 ? 11.680  20.771  14.857  1.000 21.127 0 174  VAL L CG2 1 ? 
ATOM   3418  N  N   . GLU B  2  175 ? 10.780  24.733  12.699  1.000 19.769 0 175  GLU L N   1 ? 
ATOM   3419  C  CA  . GLU B  2  175 ? 10.864  26.133  12.342  1.000 23.104 0 175  GLU L CA  1 ? 
ATOM   3420  C  C   . GLU B  2  175 ? 9.553   26.864  12.614  1.000 24.259 0 175  GLU L C   1 ? 
ATOM   3421  O  O   . GLU B  2  175 ? 9.541   28.052  12.821  1.000 32.824 0 175  GLU L O   1 ? 
ATOM   3422  C  CB  . GLU B  2  175 ? 11.106  26.224  10.834  1.000 24.354 0 175  GLU L CB  1 ? 
ATOM   3423  C  CG  . GLU B  2  175 ? 12.126  27.201  10.434  1.000 30.861 0 175  GLU L CG  1 ? 
ATOM   3424  C  CD  . GLU B  2  175 ? 12.413  26.958  8.965   1.000 33.015 0 175  GLU L CD  1 ? 
ATOM   3425  O  OE1 . GLU B  2  175 ? 13.495  26.357  8.676   1.000 25.426 0 175  GLU L OE1 1 ? 
ATOM   3426  O  OE2 . GLU B  2  175 ? 11.524  27.355  8.140   1.000 31.069 0 175  GLU L OE2 1 ? 
ATOM   3427  N  N   . GLY B  2  176 ? 8.431   26.170  12.505  1.000 25.452 0 176  GLY L N   1 ? 
ATOM   3428  C  CA  . GLY B  2  176 ? 7.128   26.769  12.757  1.000 29.343 0 176  GLY L CA  1 ? 
ATOM   3429  C  C   . GLY B  2  176 ? 6.953   27.229  14.206  1.000 30.732 0 176  GLY L C   1 ? 
ATOM   3430  O  O   . GLY B  2  176 ? 5.988   27.945  14.465  1.000 30.903 0 176  GLY L O   1 ? 
ATOM   3431  N  N   . GLY B  2  177 ? 7.872   26.818  15.107  1.000 26.377 0 177  GLY L N   1 ? 
ATOM   3432  C  CA  . GLY B  2  177 ? 7.774   27.081  16.535  1.000 30.345 0 177  GLY L CA  1 ? 
ATOM   3433  C  C   . GLY B  2  177 ? 6.587   26.366  17.197  1.000 32.723 0 177  GLY L C   1 ? 
ATOM   3434  O  O   . GLY B  2  177 ? 6.066   26.868  18.200  1.000 35.884 0 177  GLY L O   1 ? 
ATOM   3435  N  N   . GLN B  2  178 ? 6.149   25.239  16.603  1.000 22.870 0 178  GLN L N   1 ? 
ATOM   3436  C  CA  . GLN B  2  178 ? 5.041   24.432  17.111  1.000 23.259 0 178  GLN L CA  1 ? 
ATOM   3437  C  C   . GLN B  2  178 ? 5.492   22.977  17.131  1.000 18.759 0 178  GLN L C   1 ? 
ATOM   3438  O  O   . GLN B  2  178 ? 5.266   22.244  16.180  1.000 19.375 0 178  GLN L O   1 ? 
ATOM   3439  C  CB  . GLN B  2  178 ? 3.814   24.619  16.211  1.000 26.991 0 178  GLN L CB  1 ? 
ATOM   3440  C  CG  . GLN B  2  178 ? 3.101   25.958  16.423  1.000 27.564 0 178  GLN L CG  1 ? 
ATOM   3441  C  CD  . GLN B  2  178 ? 1.899   26.124  15.517  1.000 27.363 0 178  GLN L CD  1 ? 
ATOM   3442  O  OE1 . GLN B  2  178 ? 2.007   26.127  14.288  1.000 28.927 0 178  GLN L OE1 1 ? 
ATOM   3443  N  NE2 . GLN B  2  178 ? 0.744   26.302  16.129  1.000 27.070 0 178  GLN L NE2 1 ? 
ATOM   3444  N  N   . LEU B  2  179 ? 6.144   22.566  18.226  1.000 17.935 0 179  LEU L N   1 ? 
ATOM   3445  C  CA  . LEU B  2  179 ? 6.831   21.282  18.244  1.000 18.002 0 179  LEU L CA  1 ? 
ATOM   3446  C  C   . LEU B  2  179 ? 5.854   20.118  18.474  1.000 16.704 0 179  LEU L C   1 ? 
ATOM   3447  O  O   . LEU B  2  179 ? 6.241   18.949  18.288  1.000 15.506 0 179  LEU L O   1 ? 
ATOM   3448  C  CB  . LEU B  2  179 ? 7.900   21.343  19.333  1.000 19.487 0 179  LEU L CB  1 ? 
ATOM   3449  C  CG  . LEU B  2  179 ? 9.351   21.473  18.865  1.000 25.111 0 179  LEU L CG  1 ? 
ATOM   3450  C  CD1 . LEU B  2  179 ? 9.487   22.468  17.760  1.000 26.863 0 179  LEU L CD1 1 ? 
ATOM   3451  C  CD2 . LEU B  2  179 ? 10.238  21.876  20.044  1.000 26.629 0 179  LEU L CD2 1 ? 
ATOM   3452  N  N   . GLY B  2  180 ? 4.594   20.455  18.790  1.000 17.287 0 180  GLY L N   1 ? 
ATOM   3453  C  CA  . GLY B  2  180 ? 3.547   19.430  18.841  1.000 16.792 0 180  GLY L CA  1 ? 
ATOM   3454  C  C   . GLY B  2  180 ? 3.868   18.329  19.842  1.000 14.595 0 180  GLY L C   1 ? 
ATOM   3455  O  O   . GLY B  2  180 ? 4.223   18.654  20.982  1.000 16.719 0 180  GLY L O   1 ? 
ATOM   3456  N  N   . ILE B  2  181 ? 3.799   17.060  19.403  1.000 15.422 0 181  ILE L N   1 ? 
ATOM   3457  C  CA  . ILE B  2  181 ? 4.049   15.911  20.269  1.000 17.238 0 181  ILE L CA  1 ? 
ATOM   3458  C  C   . ILE B  2  181 ? 5.509   15.825  20.716  1.000 16.337 0 181  ILE L C   1 ? 
ATOM   3459  O  O   . ILE B  2  181 ? 5.804   15.082  21.652  1.000 14.766 0 181  ILE L O   1 ? 
ATOM   3460  C  CB  . ILE B  2  181 ? 3.593   14.587  19.612  1.000 19.073 0 181  ILE L CB  1 ? 
ATOM   3461  C  CG1 . ILE B  2  181 ? 4.225   14.348  18.234  1.000 18.503 0 181  ILE L CG1 1 ? 
ATOM   3462  C  CG2 . ILE B  2  181 ? 2.073   14.556  19.561  1.000 20.662 0 181  ILE L CG2 1 ? 
ATOM   3463  C  CD1 . ILE B  2  181 ? 4.300   12.883  17.834  1.000 21.133 0 181  ILE L CD1 1 ? 
ATOM   3464  N  N   . PHE B  2  182 ? 6.413   16.611  20.117  1.000 14.354 0 182  PHE L N   1 ? 
ATOM   3465  C  CA  . PHE B  2  182 ? 7.815   16.597  20.495  1.000 13.698 0 182  PHE L CA  1 ? 
ATOM   3466  C  C   . PHE B  2  182 ? 8.128   17.671  21.543  1.000 13.078 0 182  PHE L C   1 ? 
ATOM   3467  O  O   . PHE B  2  182 ? 9.275   17.719  21.999  1.000 13.705 0 182  PHE L O   1 ? 
ATOM   3468  C  CB  . PHE B  2  182 ? 8.713   16.780  19.261  1.000 14.801 0 182  PHE L CB  1 ? 
ATOM   3469  C  CG  . PHE B  2  182 ? 8.379   15.861  18.125  1.000 16.689 0 182  PHE L CG  1 ? 
ATOM   3470  C  CD1 . PHE B  2  182 ? 8.474   14.481  18.266  1.000 16.332 0 182  PHE L CD1 1 ? 
ATOM   3471  C  CD2 . PHE B  2  182 ? 7.905   16.377  16.933  1.000 20.051 0 182  PHE L CD2 1 ? 
ATOM   3472  C  CE1 . PHE B  2  182 ? 8.117   13.629  17.233  1.000 18.261 0 182  PHE L CE1 1 ? 
ATOM   3473  C  CE2 . PHE B  2  182 ? 7.562   15.525  15.898  1.000 22.915 0 182  PHE L CE2 1 ? 
ATOM   3474  C  CZ  . PHE B  2  182 ? 7.641   14.159  16.058  1.000 20.272 0 182  PHE L CZ  1 ? 
ATOM   3475  N  N   . ARG B  2  183 ? 7.170   18.557  21.887  1.000 13.052 0 183  ARG L N   1 ? 
ATOM   3476  C  CA  . ARG B  2  183 ? 7.437   19.697  22.767  1.000 13.892 0 183  ARG L CA  1 ? 
ATOM   3477  C  C   . ARG B  2  183 ? 7.846   19.217  24.163  1.000 13.784 0 183  ARG L C   1 ? 
ATOM   3478  O  O   . ARG B  2  183 ? 7.175   18.435  24.796  1.000 14.060 0 183  ARG L O   1 ? 
ATOM   3479  C  CB  . ARG B  2  183 ? 6.258   20.674  22.905  1.000 15.935 0 183  ARG L CB  1 ? 
ATOM   3480  C  CG  . ARG B  2  183 ? 6.631   21.898  23.753  1.000 17.844 0 183  ARG L CG  1 ? 
ATOM   3481  C  CD  . ARG B  2  183 ? 5.766   23.135  23.691  1.000 17.136 0 183  ARG L CD  1 ? 
ATOM   3482  N  NE  . ARG B  2  183 ? 5.868   24.012  24.841  1.000 15.792 0 183  ARG L NE  1 ? 
ATOM   3483  C  CZ  . ARG B  2  183 ? 5.119   25.084  24.956  1.000 21.878 0 183  ARG L CZ  1 ? 
ATOM   3484  N  NH1 . ARG B  2  183 ? 4.245   25.409  24.002  1.000 22.234 0 183  ARG L NH1 1 ? 
ATOM   3485  N  NH2 . ARG B  2  183 ? 5.220   25.844  26.022  1.000 25.214 0 183  ARG L NH2 1 ? 
ATOM   3486  N  N   . ASN B  2  184 ? 8.950   19.754  24.697  1.000 13.742 0 184  ASN L N   1 ? 
ATOM   3487  C  CA  . ASN B  2  184 ? 9.313   19.580  26.084  1.000 13.959 0 184  ASN L CA  1 ? 
ATOM   3488  C  C   . ASN B  2  184 ? 9.625   18.121  26.378  1.000 12.934 0 184  ASN L C   1 ? 
ATOM   3489  O  O   . ASN B  2  184 ? 9.510   17.693  27.522  1.000 14.449 0 184  ASN L O   1 ? 
ATOM   3490  C  CB  . ASN B  2  184 ? 8.288   20.185  27.041  1.000 14.586 0 184  ASN L CB  1 ? 
ATOM   3491  C  CG  . ASN B  2  184 ? 8.924   20.648  28.339  1.000 16.856 0 184  ASN L CG  1 ? 
ATOM   3492  O  OD1 . ASN B  2  184 ? 10.093  21.058  28.333  1.000 18.538 0 184  ASN L OD1 1 ? 
ATOM   3493  N  ND2 . ASN B  2  184 ? 8.158   20.645  29.414  1.000 16.213 0 184  ASN L ND2 1 ? 
ATOM   3494  N  N   . GLY B  2  185 ? 10.104  17.390  25.376  1.000 13.376 0 185  GLY L N   1 ? 
ATOM   3495  C  CA  . GLY B  2  185 ? 10.640  16.054  25.589  1.000 13.019 0 185  GLY L CA  1 ? 
ATOM   3496  C  C   . GLY B  2  185 ? 12.013  16.094  26.272  1.000 14.662 0 185  GLY L C   1 ? 
ATOM   3497  O  O   . GLY B  2  185 ? 12.461  17.142  26.753  1.000 16.107 0 185  GLY L O   1 ? 
ATOM   3498  N  N   . TYR B  2  186 ? 12.682  14.947  26.260  1.000 13.690 0 186  TYR L N   1 ? 
ATOM   3499  C  CA  . TYR B  2  186 ? 13.906  14.705  27.038  1.000 13.964 0 186  TYR L CA  1 ? 
ATOM   3500  C  C   . TYR B  2  186 ? 15.153  14.839  26.151  1.000 14.012 0 186  TYR L C   1 ? 
ATOM   3501  O  O   . TYR B  2  186 ? 16.226  14.375  26.536  1.000 14.081 0 186  TYR L O   1 ? 
ATOM   3502  C  CB  . TYR B  2  186 ? 13.758  13.340  27.741  1.000 13.108 0 186  TYR L CB  1 ? 
ATOM   3503  C  CG  . TYR B  2  186 ? 12.528  13.384  28.635  1.000 12.837 0 186  TYR L CG  1 ? 
ATOM   3504  C  CD1 . TYR B  2  186 ? 12.491  14.195  29.766  1.000 12.636 0 186  TYR L CD1 1 ? 
ATOM   3505  C  CD2 . TYR B  2  186 ? 11.372  12.703  28.286  1.000 13.373 0 186  TYR L CD2 1 ? 
ATOM   3506  C  CE1 . TYR B  2  186 ? 11.353  14.303  30.547  1.000 13.004 0 186  TYR L CE1 1 ? 
ATOM   3507  C  CE2 . TYR B  2  186 ? 10.220  12.821  29.049  1.000 12.854 0 186  TYR L CE2 1 ? 
ATOM   3508  C  CZ  . TYR B  2  186 ? 10.206  13.618  30.180  1.000 13.110 0 186  TYR L CZ  1 ? 
ATOM   3509  O  OH  . TYR B  2  186 ? 9.073   13.747  30.939  1.000 14.008 0 186  TYR L OH  1 ? 
ATOM   3510  N  N   . TRP B  2  187 ? 14.968  15.390  24.949  1.000 13.388 0 187  TRP L N   1 ? 
ATOM   3511  C  CA  . TRP B  2  187 ? 16.001  15.529  23.933  1.000 13.718 0 187  TRP L CA  1 ? 
ATOM   3512  C  C   . TRP B  2  187 ? 17.280  16.053  24.577  1.000 13.807 0 187  TRP L C   1 ? 
ATOM   3513  O  O   . TRP B  2  187 ? 17.240  16.982  25.377  1.000 15.268 0 187  TRP L O   1 ? 
ATOM   3514  C  CB  . TRP B  2  187 ? 15.544  16.444  22.795  1.000 13.106 0 187  TRP L CB  1 ? 
ATOM   3515  C  CG  . TRP B  2  187 ? 14.089  16.231  22.424  1.000 13.672 0 187  TRP L CG  1 ? 
ATOM   3516  C  CD1 . TRP B  2  187 ? 13.110  17.176  22.460  1.000 13.529 0 187  TRP L CD1 1 ? 
ATOM   3517  C  CD2 . TRP B  2  187 ? 13.433  14.981  22.055  1.000 12.110 0 187  TRP L CD2 1 ? 
ATOM   3518  N  NE1 . TRP B  2  187 ? 11.908  16.616  22.090  1.000 13.076 0 187  TRP L NE1 1 ? 
ATOM   3519  C  CE2 . TRP B  2  187 ? 12.077  15.289  21.831  1.000 11.842 0 187  TRP L CE2 1 ? 
ATOM   3520  C  CE3 . TRP B  2  187 ? 13.854  13.650  21.891  1.000 11.674 0 187  TRP L CE3 1 ? 
ATOM   3521  C  CZ2 . TRP B  2  187 ? 11.132  14.323  21.454  1.000 11.734 0 187  TRP L CZ2 1 ? 
ATOM   3522  C  CZ3 . TRP B  2  187 ? 12.920  12.682  21.543  1.000 11.679 0 187  TRP L CZ3 1 ? 
ATOM   3523  C  CH2 . TRP B  2  187 ? 11.577  13.029  21.318  1.000 11.246 0 187  TRP L CH2 1 ? 
ATOM   3524  N  N   . GLY B  2  188 ? 18.368  15.397  24.225  1.000 13.492 0 188  GLY L N   1 ? 
ATOM   3525  C  CA  . GLY B  2  188 ? 19.705  15.797  24.679  1.000 16.007 0 188  GLY L CA  1 ? 
ATOM   3526  C  C   . GLY B  2  188 ? 20.101  15.090  25.974  1.000 15.276 0 188  GLY L C   1 ? 
ATOM   3527  O  O   . GLY B  2  188 ? 21.243  15.183  26.390  1.000 14.920 0 188  GLY L O   1 ? 
ATOM   3528  N  N   . HIS B  2  189 ? 19.169  14.391  26.618  1.000 13.742 0 189  HIS L N   1 ? 
ATOM   3529  C  CA  . HIS B  2  189 ? 19.445  13.648  27.840  1.000 15.465 0 189  HIS L CA  1 ? 
ATOM   3530  C  C   . HIS B  2  189 ? 20.643  12.736  27.603  1.000 16.275 0 189  HIS L C   1 ? 
ATOM   3531  O  O   . HIS B  2  189 ? 20.757  12.109  26.545  1.000 14.450 0 189  HIS L O   1 ? 
ATOM   3532  C  CB  . HIS B  2  189 ? 18.212  12.850  28.282  1.000 15.178 0 189  HIS L CB  1 ? 
ATOM   3533  C  CG  . HIS B  2  189 ? 18.297  12.182  29.628  1.000 14.954 0 189  HIS L CG  1 ? 
ATOM   3534  N  ND1 . HIS B  2  189 ? 19.053  11.057  29.846  1.000 12.466 0 189  HIS L ND1 1 ? 
ATOM   3535  C  CD2 . HIS B  2  189 ? 17.647  12.447  30.799  1.000 14.094 0 189  HIS L CD2 1 ? 
ATOM   3536  C  CE1 . HIS B  2  189 ? 18.871  10.673  31.110  1.000 14.016 0 189  HIS L CE1 1 ? 
ATOM   3537  N  NE2 . HIS B  2  189 ? 18.018  11.496  31.711  1.000 13.678 0 189  HIS L NE2 1 ? 
ATOM   3538  N  N   . PRO B  2  190 ? 21.595  12.606  28.558  1.000 14.961 0 190  PRO L N   1 ? 
ATOM   3539  C  CA  . PRO B  2  190 ? 22.764  11.785  28.302  1.000 15.009 0 190  PRO L CA  1 ? 
ATOM   3540  C  C   . PRO B  2  190 ? 22.504  10.317  28.013  1.000 14.135 0 190  PRO L C   1 ? 
ATOM   3541  O  O   . PRO B  2  190 ? 23.356  9.649   27.435  1.000 15.045 0 190  PRO L O   1 ? 
ATOM   3542  C  CB  . PRO B  2  190 ? 23.619  11.921  29.576  1.000 16.937 0 190  PRO L CB  1 ? 
ATOM   3543  C  CG  . PRO B  2  190 ? 22.662  12.433  30.628  1.000 16.413 0 190  PRO L CG  1 ? 
ATOM   3544  C  CD  . PRO B  2  190 ? 21.635  13.253  29.878  1.000 16.814 0 190  PRO L CD  1 ? 
ATOM   3545  N  N   . GLN B  2  191 ? 21.326  9.790   28.365  1.000 12.969 0 191  GLN L N   1 ? 
ATOM   3546  C  CA  . GLN B  2  191 ? 21.015  8.399   28.112  1.000 13.149 0 191  GLN L CA  1 ? 
ATOM   3547  C  C   . GLN B  2  191 ? 20.603  8.169   26.642  1.000 13.409 0 191  GLN L C   1 ? 
ATOM   3548  O  O   . GLN B  2  191 ? 20.498  7.007   26.233  1.000 14.324 0 191  GLN L O   1 ? 
ATOM   3549  C  CB  . GLN B  2  191 ? 19.969  7.892   29.116  1.000 15.509 0 191  GLN L CB  1 ? 
ATOM   3550  C  CG  . GLN B  2  191 ? 20.578  7.595   30.489  1.000 15.477 0 191  GLN L CG  1 ? 
ATOM   3551  C  CD  . GLN B  2  191 ? 21.358  6.305   30.418  1.000 17.411 0 191  GLN L CD  1 ? 
ATOM   3552  O  OE1 . GLN B  2  191 ? 20.793  5.234   30.288  1.000 17.535 0 191  GLN L OE1 1 ? 
ATOM   3553  N  NE2 . GLN B  2  191 ? 22.674  6.394   30.462  1.000 18.682 0 191  GLN L NE2 1 ? 
ATOM   3554  N  N   . TYR B  2  192 ? 20.388  9.230   25.835  1.000 13.980 0 192  TYR L N   1 ? 
ATOM   3555  C  CA  . TYR B  2  192 ? 20.225  9.071   24.389  1.000 13.651 0 192  TYR L CA  1 ? 
ATOM   3556  C  C   . TYR B  2  192 ? 21.609  8.816   23.772  1.000 15.748 0 192  TYR L C   1 ? 
ATOM   3557  O  O   . TYR B  2  192 ? 22.476  9.700   23.812  1.000 14.864 0 192  TYR L O   1 ? 
ATOM   3558  C  CB  . TYR B  2  192 ? 19.556  10.292  23.757  1.000 13.203 0 192  TYR L CB  1 ? 
ATOM   3559  C  CG  . TYR B  2  192 ? 18.053  10.357  24.007  1.000 13.105 0 192  TYR L CG  1 ? 
ATOM   3560  C  CD1 . TYR B  2  192 ? 17.182  9.480   23.377  1.000 14.033 0 192  TYR L CD1 1 ? 
ATOM   3561  C  CD2 . TYR B  2  192 ? 17.512  11.349  24.795  1.000 13.859 0 192  TYR L CD2 1 ? 
ATOM   3562  C  CE1 . TYR B  2  192 ? 15.805  9.560   23.571  1.000 13.845 0 192  TYR L CE1 1 ? 
ATOM   3563  C  CE2 . TYR B  2  192 ? 16.136  11.444  24.995  1.000 14.950 0 192  TYR L CE2 1 ? 
ATOM   3564  C  CZ  . TYR B  2  192 ? 15.286  10.530  24.403  1.000 14.031 0 192  TYR L CZ  1 ? 
ATOM   3565  O  OH  . TYR B  2  192 ? 13.954  10.688  24.633  1.000 13.595 0 192  TYR L OH  1 ? 
ATOM   3566  N  N   . LYS B  2  193 ? 21.807  7.596   23.264  1.000 14.407 0 193  LYS L N   1 ? 
ATOM   3567  C  CA  . LYS B  2  193 ? 23.125  7.130   22.831  1.000 15.265 0 193  LYS L CA  1 ? 
ATOM   3568  C  C   . LYS B  2  193 ? 23.227  6.977   21.319  1.000 15.183 0 193  LYS L C   1 ? 
ATOM   3569  O  O   . LYS B  2  193 ? 24.322  6.724   20.825  1.000 16.496 0 193  LYS L O   1 ? 
ATOM   3570  C  CB  . LYS B  2  193 ? 23.452  5.788   23.471  1.000 15.259 0 193  LYS L CB  1 ? 
ATOM   3571  C  CG  . LYS B  2  193 ? 23.617  5.835   24.982  1.000 16.734 0 193  LYS L CG  1 ? 
ATOM   3572  C  CD  . LYS B  2  193 ? 24.801  6.647   25.413  1.000 20.309 0 193  LYS L CD  1 ? 
ATOM   3573  C  CE  . LYS B  2  193 ? 25.060  6.582   26.907  1.000 26.845 0 193  LYS L CE  1 ? 
ATOM   3574  N  NZ  . LYS B  2  193 ? 26.264  7.395   27.222  1.000 33.419 0 193  LYS L NZ  1 ? 
ATOM   3575  N  N   . LEU B  2  194 ? 22.122  7.117   20.554  1.000 15.217 0 194  LEU L N   1 ? 
ATOM   3576  C  CA  . LEU B  2  194 ? 22.242  6.929   19.105  1.000 14.860 0 194  LEU L CA  1 ? 
ATOM   3577  C  C   . LEU B  2  194 ? 23.038  8.077   18.489  1.000 14.373 0 194  LEU L C   1 ? 
ATOM   3578  O  O   . LEU B  2  194 ? 22.893  9.249   18.847  1.000 14.745 0 194  LEU L O   1 ? 
ATOM   3579  C  CB  . LEU B  2  194 ? 20.874  6.830   18.419  1.000 15.310 0 194  LEU L CB  1 ? 
ATOM   3580  C  CG  . LEU B  2  194 ? 20.219  5.455   18.345  1.000 16.767 0 194  LEU L CG  1 ? 
ATOM   3581  C  CD1 . LEU B  2  194 ? 20.143  4.751   19.674  1.000 19.240 0 194  LEU L CD1 1 ? 
ATOM   3582  C  CD2 . LEU B  2  194 ? 18.818  5.587   17.743  1.000 17.539 0 194  LEU L CD2 1 ? 
ATOM   3583  N  N   . PRO B  2  195 ? 23.833  7.793   17.432  1.000 15.751 0 195  PRO L N   1 ? 
ATOM   3584  C  CA  . PRO B  2  195 ? 24.409  8.863   16.639  1.000 15.939 0 195  PRO L CA  1 ? 
ATOM   3585  C  C   . PRO B  2  195 ? 23.314  9.513   15.789  1.000 16.389 0 195  PRO L C   1 ? 
ATOM   3586  O  O   . PRO B  2  195 ? 22.255  8.920   15.573  1.000 14.813 0 195  PRO L O   1 ? 
ATOM   3587  C  CB  . PRO B  2  195 ? 25.412  8.150   15.741  1.000 16.861 0 195  PRO L CB  1 ? 
ATOM   3588  C  CG  . PRO B  2  195 ? 24.817  6.776   15.586  1.000 17.037 0 195  PRO L CG  1 ? 
ATOM   3589  C  CD  . PRO B  2  195 ? 24.154  6.454   16.921  1.000 14.200 0 195  PRO L CD  1 ? 
ATOM   3590  N  N   . PRO B  2  196 ? 23.529  10.752  15.307  1.000 16.499 0 196  PRO L N   1 ? 
ATOM   3591  C  CA  . PRO B  2  196 ? 22.475  11.480  14.596  1.000 15.478 0 196  PRO L CA  1 ? 
ATOM   3592  C  C   . PRO B  2  196 ? 21.848  10.689  13.446  1.000 15.977 0 196  PRO L C   1 ? 
ATOM   3593  O  O   . PRO B  2  196 ? 20.612  10.722  13.279  1.000 14.536 0 196  PRO L O   1 ? 
ATOM   3594  C  CB  . PRO B  2  196 ? 23.140  12.780  14.130  1.000 17.676 0 196  PRO L CB  1 ? 
ATOM   3595  C  CG  . PRO B  2  196 ? 24.352  12.944  15.032  1.000 17.054 0 196  PRO L CG  1 ? 
ATOM   3596  C  CD  . PRO B  2  196 ? 24.767  11.550  15.431  1.000 16.604 0 196  PRO L CD  1 ? 
ATOM   3597  N  N   . GLU B  2  197 ? 22.686  9.928   12.724  1.000 15.870 0 197  GLU L N   1 ? 
ATOM   3598  C  CA  A GLU B  2  197 ? 22.243  9.175   11.557  0.600 15.589 0 197  GLU L CA  1 ? 
ATOM   3599  C  CA  B GLU B  2  197 ? 22.236  9.183   11.550  0.400 14.326 0 197  GLU L CA  1 ? 
ATOM   3600  C  C   . GLU B  2  197 ? 21.237  8.103   11.967  1.000 14.474 0 197  GLU L C   1 ? 
ATOM   3601  O  O   . GLU B  2  197 ? 20.280  7.875   11.255  1.000 13.874 0 197  GLU L O   1 ? 
ATOM   3602  C  CB  A GLU B  2  197 ? 23.447  8.585   10.822  0.600 16.208 0 197  GLU L CB  1 ? 
ATOM   3603  C  CB  B GLU B  2  197 ? 23.386  8.628   10.692  0.400 13.169 0 197  GLU L CB  1 ? 
ATOM   3604  C  CG  A GLU B  2  197 ? 24.320  9.641   10.167  0.600 16.473 0 197  GLU L CG  1 ? 
ATOM   3605  C  CG  B GLU B  2  197 ? 24.357  7.658   11.364  0.400 11.868 0 197  GLU L CG  1 ? 
ATOM   3606  C  CD  A GLU B  2  197 ? 25.047  10.642  11.066  0.600 14.717 0 197  GLU L CD  1 ? 
ATOM   3607  C  CD  B GLU B  2  197 ? 25.561  8.304   12.026  0.400 10.253 0 197  GLU L CD  1 ? 
ATOM   3608  O  OE1 A GLU B  2  197 ? 25.449  10.247  12.198  0.600 15.165 0 197  GLU L OE1 1 ? 
ATOM   3609  O  OE1 B GLU B  2  197 ? 25.506  9.495   12.246  0.400 10.562 0 197  GLU L OE1 1 ? 
ATOM   3610  O  OE2 A GLU B  2  197 ? 25.171  11.822  10.661  0.600 11.335 0 197  GLU L OE2 1 ? 
ATOM   3611  O  OE2 B GLU B  2  197 ? 26.521  7.614   12.344  0.400 8.993  0 197  GLU L OE2 1 ? 
ATOM   3612  N  N   . ALA B  2  198 ? 21.447  7.462   13.125  1.000 14.838 0 198  ALA L N   1 ? 
ATOM   3613  C  CA  . ALA B  2  198 ? 20.514  6.456   13.626  1.000 14.096 0 198  ALA L CA  1 ? 
ATOM   3614  C  C   . ALA B  2  198 ? 19.235  7.141   14.120  1.000 12.573 0 198  ALA L C   1 ? 
ATOM   3615  O  O   . ALA B  2  198 ? 18.136  6.573   13.980  1.000 13.247 0 198  ALA L O   1 ? 
ATOM   3616  C  CB  . ALA B  2  198 ? 21.140  5.629   14.724  1.000 14.958 0 198  ALA L CB  1 ? 
ATOM   3617  N  N   . ASN B  2  199 ? 19.334  8.361   14.662  1.000 12.845 0 199  ASN L N   1 ? 
ATOM   3618  C  CA  . ASN B  2  199 ? 18.141  9.108   15.058  1.000 13.060 0 199  ASN L CA  1 ? 
ATOM   3619  C  C   . ASN B  2  199 ? 17.294  9.489   13.833  1.000 13.678 0 199  ASN L C   1 ? 
ATOM   3620  O  O   . ASN B  2  199 ? 16.059  9.395   13.893  1.000 12.818 0 199  ASN L O   1 ? 
ATOM   3621  C  CB  . ASN B  2  199 ? 18.455  10.343  15.889  1.000 13.305 0 199  ASN L CB  1 ? 
ATOM   3622  C  CG  . ASN B  2  199 ? 18.919  9.974   17.277  1.000 14.592 0 199  ASN L CG  1 ? 
ATOM   3623  O  OD1 . ASN B  2  199 ? 18.334  9.115   17.942  1.000 13.523 0 199  ASN L OD1 1 ? 
ATOM   3624  N  ND2 . ASN B  2  199 ? 19.942  10.670  17.738  1.000 14.152 0 199  ASN L ND2 1 ? 
ATOM   3625  N  N   . LEU B  2  200 ? 17.952  9.905   12.735  1.000 11.655 0 200  LEU L N   1 ? 
ATOM   3626  C  CA  . LEU B  2  200 ? 17.218  10.254  11.520  1.000 13.438 0 200  LEU L CA  1 ? 
ATOM   3627  C  C   . LEU B  2  200 ? 16.567  9.004   10.906  1.000 12.924 0 200  LEU L C   1 ? 
ATOM   3628  O  O   . LEU B  2  200 ? 15.393  9.047   10.499  1.000 13.768 0 200  LEU L O   1 ? 
ATOM   3629  C  CB  . LEU B  2  200 ? 18.118  11.009  10.533  1.000 13.611 0 200  LEU L CB  1 ? 
ATOM   3630  C  CG  . LEU B  2  200 ? 17.447  11.399  9.202   1.000 14.316 0 200  LEU L CG  1 ? 
ATOM   3631  C  CD1 . LEU B  2  200 ? 16.168  12.148  9.450   1.000 12.875 0 200  LEU L CD1 1 ? 
ATOM   3632  C  CD2 . LEU B  2  200 ? 18.385  12.220  8.310   1.000 14.149 0 200  LEU L CD2 1 ? 
ATOM   3633  N  N   . MET B  2  201 ? 17.287  7.881   10.875  1.000 11.415 0 201  MET L N   1 ? 
ATOM   3634  C  CA  . MET B  2  201 ? 16.766  6.612   10.402  1.000 12.017 0 201  MET L CA  1 ? 
ATOM   3635  C  C   . MET B  2  201 ? 15.562  6.191   11.254  1.000 13.113 0 201  MET L C   1 ? 
ATOM   3636  O  O   . MET B  2  201 ? 14.536  5.770   10.711  1.000 12.326 0 201  MET L O   1 ? 
ATOM   3637  C  CB  . MET B  2  201 ? 17.837  5.514   10.454  1.000 12.686 0 201  MET L CB  1 ? 
ATOM   3638  C  CG  . MET B  2  201 ? 17.374  4.186   9.974   1.000 14.686 0 201  MET L CG  1 ? 
ATOM   3639  S  SD  . MET B  2  201 ? 18.622  2.864   10.175  1.000 17.126 0 201  MET L SD  1 ? 
ATOM   3640  C  CE  . MET B  2  201 ? 18.508  2.668   11.965  1.000 21.176 0 201  MET L CE  1 ? 
ATOM   3641  N  N   . GLY B  2  202 ? 15.710  6.305   12.581  1.000 11.643 0 202  GLY L N   1 ? 
ATOM   3642  C  CA  . GLY B  2  202 ? 14.633  5.928   13.486  1.000 13.027 0 202  GLY L CA  1 ? 
ATOM   3643  C  C   . GLY B  2  202 ? 13.369  6.764   13.268  1.000 12.853 0 202  GLY L C   1 ? 
ATOM   3644  O  O   . GLY B  2  202 ? 12.242  6.228   13.298  1.000 13.434 0 202  GLY L O   1 ? 
ATOM   3645  N  N   . PHE B  2  203 ? 13.566  8.073   13.123  1.000 11.862 0 203  PHE L N   1 ? 
ATOM   3646  C  CA  . PHE B  2  203 ? 12.474  9.009   12.942  1.000 12.726 0 203  PHE L CA  1 ? 
ATOM   3647  C  C   . PHE B  2  203 ? 11.770  8.716   11.622  1.000 12.922 0 203  PHE L C   1 ? 
ATOM   3648  O  O   . PHE B  2  203 ? 10.547  8.720   11.532  1.000 12.295 0 203  PHE L O   1 ? 
ATOM   3649  C  CB  . PHE B  2  203 ? 12.944  10.466  13.022  1.000 13.667 0 203  PHE L CB  1 ? 
ATOM   3650  C  CG  . PHE B  2  203 ? 11.839  11.475  12.817  1.000 15.238 0 203  PHE L CG  1 ? 
ATOM   3651  C  CD1 . PHE B  2  203 ? 10.746  11.505  13.675  1.000 16.300 0 203  PHE L CD1 1 ? 
ATOM   3652  C  CD2 . PHE B  2  203 ? 11.809  12.274  11.692  1.000 17.520 0 203  PHE L CD2 1 ? 
ATOM   3653  C  CE1 . PHE B  2  203 ? 9.697   12.382  13.453  1.000 15.814 0 203  PHE L CE1 1 ? 
ATOM   3654  C  CE2 . PHE B  2  203 ? 10.768  13.168  11.481  1.000 18.035 0 203  PHE L CE2 1 ? 
ATOM   3655  C  CZ  . PHE B  2  203 ? 9.731   13.231  12.373  1.000 16.761 0 203  PHE L CZ  1 ? 
ATOM   3656  N  N   . ALA B  2  204 ? 12.536  8.487   10.554  1.000 12.567 0 204  ALA L N   1 ? 
ATOM   3657  C  CA  . ALA B  2  204 ? 11.928  8.149   9.278   1.000 11.998 0 204  ALA L CA  1 ? 
ATOM   3658  C  C   . ALA B  2  204 ? 11.028  6.919   9.453   1.000 11.778 0 204  ALA L C   1 ? 
ATOM   3659  O  O   . ALA B  2  204 ? 9.920   6.869   8.905   1.000 10.933 0 204  ALA L O   1 ? 
ATOM   3660  C  CB  . ALA B  2  204 ? 12.981  7.923   8.215   1.000 12.194 0 204  ALA L CB  1 ? 
ATOM   3661  N  N   . HIS B  2  205 ? 11.544  5.912   10.172  1.000 10.864 0 205  HIS L N   1 ? 
ATOM   3662  C  CA  . HIS B  2  205 ? 10.822  4.665   10.393  1.000 10.955 0 205  HIS L CA  1 ? 
ATOM   3663  C  C   . HIS B  2  205 ? 9.601   4.895   11.284  1.000 11.322 0 205  HIS L C   1 ? 
ATOM   3664  O  O   . HIS B  2  205 ? 8.603   4.225   11.083  1.000 11.281 0 205  HIS L O   1 ? 
ATOM   3665  C  CB  . HIS B  2  205 ? 11.749  3.563   10.893  1.000 11.835 0 205  HIS L CB  1 ? 
ATOM   3666  C  CG  . HIS B  2  205 ? 12.759  3.178   9.860   1.000 13.053 0 205  HIS L CG  1 ? 
ATOM   3667  N  ND1 . HIS B  2  205 ? 13.745  2.261   10.150  1.000 13.133 0 205  HIS L ND1 1 ? 
ATOM   3668  C  CD2 . HIS B  2  205 ? 12.875  3.488   8.552   1.000 12.912 0 205  HIS L CD2 1 ? 
ATOM   3669  C  CE1 . HIS B  2  205 ? 14.483  2.096   9.044   1.000 13.091 0 205  HIS L CE1 1 ? 
ATOM   3670  N  NE2 . HIS B  2  205 ? 13.962  2.802   8.046   1.000 12.776 0 205  HIS L NE2 1 ? 
ATOM   3671  N  N   . TYR B  2  206 ? 9.699   5.781   12.274  1.000 11.116 0 206  TYR L N   1 ? 
ATOM   3672  C  CA  . TYR B  2  206 ? 8.528   6.213   13.078  1.000 11.015 0 206  TYR L CA  1 ? 
ATOM   3673  C  C   . TYR B  2  206 ? 7.397   6.627   12.131  1.000 11.279 0 206  TYR L C   1 ? 
ATOM   3674  O  O   . TYR B  2  206 ? 6.253   6.172   12.276  1.000 11.061 0 206  TYR L O   1 ? 
ATOM   3675  C  CB  . TYR B  2  206 ? 8.937   7.311   14.065  1.000 11.697 0 206  TYR L CB  1 ? 
ATOM   3676  C  CG  . TYR B  2  206 ? 7.813   7.986   14.830  1.000 11.744 0 206  TYR L CG  1 ? 
ATOM   3677  C  CD1 . TYR B  2  206 ? 6.952   8.878   14.200  1.000 12.175 0 206  TYR L CD1 1 ? 
ATOM   3678  C  CD2 . TYR B  2  206 ? 7.621   7.747   16.184  1.000 11.940 0 206  TYR L CD2 1 ? 
ATOM   3679  C  CE1 . TYR B  2  206 ? 5.884   9.461   14.877  1.000 12.817 0 206  TYR L CE1 1 ? 
ATOM   3680  C  CE2 . TYR B  2  206 ? 6.555   8.305   16.864  1.000 11.833 0 206  TYR L CE2 1 ? 
ATOM   3681  C  CZ  . TYR B  2  206 ? 5.698   9.179   16.217  1.000 12.726 0 206  TYR L CZ  1 ? 
ATOM   3682  O  OH  . TYR B  2  206 ? 4.672   9.797   16.865  1.000 13.198 0 206  TYR L OH  1 ? 
ATOM   3683  N  N   . LEU B  2  207 ? 7.713   7.472   11.134  1.000 10.611 0 207  LEU L N   1 ? 
ATOM   3684  C  CA  . LEU B  2  207 ? 6.712   8.005   10.212  1.000 11.004 0 207  LEU L CA  1 ? 
ATOM   3685  C  C   . LEU B  2  207 ? 6.186   6.869   9.331   1.000 11.378 0 207  LEU L C   1 ? 
ATOM   3686  O  O   . LEU B  2  207 ? 4.997   6.762   9.067   1.000 10.712 0 207  LEU L O   1 ? 
ATOM   3687  C  CB  . LEU B  2  207 ? 7.309   9.156   9.388   1.000 11.726 0 207  LEU L CB  1 ? 
ATOM   3688  C  CG  . LEU B  2  207 ? 7.695   10.403  10.175  1.000 12.679 0 207  LEU L CG  1 ? 
ATOM   3689  C  CD1 . LEU B  2  207 ? 8.277   11.469  9.264   1.000 13.015 0 207  LEU L CD1 1 ? 
ATOM   3690  C  CD2 . LEU B  2  207 ? 6.542   10.982  10.970  1.000 13.874 0 207  LEU L CD2 1 ? 
ATOM   3691  N  N   . GLU B  2  208 ? 7.090   6.037   8.804   1.000 10.297 0 208  GLU L N   1 ? 
ATOM   3692  C  CA  . GLU B  2  208 ? 6.687   4.951   7.916   1.000 11.189 0 208  GLU L CA  1 ? 
ATOM   3693  C  C   . GLU B  2  208 ? 5.776   3.973   8.658   1.000 11.172 0 208  GLU L C   1 ? 
ATOM   3694  O  O   . GLU B  2  208 ? 4.815   3.449   8.103   1.000 10.564 0 208  GLU L O   1 ? 
ATOM   3695  C  CB  . GLU B  2  208 ? 7.907   4.170   7.416   1.000 12.346 0 208  GLU L CB  1 ? 
ATOM   3696  C  CG  . GLU B  2  208 ? 8.774   4.951   6.451   1.000 14.498 0 208  GLU L CG  1 ? 
ATOM   3697  C  CD  . GLU B  2  208 ? 9.894   4.125   5.845   1.000 18.966 0 208  GLU L CD  1 ? 
ATOM   3698  O  OE1 . GLU B  2  208 ? 11.109  4.610   5.831   1.000 22.549 0 208  GLU L OE1 1 ? 
ATOM   3699  O  OE2 . GLU B  2  208 ? 9.585   3.009   5.370   1.000 21.590 0 208  GLU L OE2 1 ? 
ATOM   3700  N  N   . ALA B  2  209 ? 6.064   3.748   9.932   1.000 10.895 0 209  ALA L N   1 ? 
ATOM   3701  C  CA  . ALA B  2  209 ? 5.250   2.848   10.733  1.000 10.885 0 209  ALA L CA  1 ? 
ATOM   3702  C  C   . ALA B  2  209 ? 3.891   3.472   11.053  1.000 11.056 0 209  ALA L C   1 ? 
ATOM   3703  O  O   . ALA B  2  209 ? 2.887   2.749   11.090  1.000 10.410 0 209  ALA L O   1 ? 
ATOM   3704  C  CB  . ALA B  2  209 ? 5.980   2.520   12.022  1.000 10.981 0 209  ALA L CB  1 ? 
ATOM   3705  N  N   . LEU B  2  210 ? 3.866   4.782   11.326  1.000 10.698 0 210  LEU L N   1 ? 
ATOM   3706  C  CA  . LEU B  2  210 ? 2.588   5.474   11.568  1.000 10.718 0 210  LEU L CA  1 ? 
ATOM   3707  C  C   . LEU B  2  210 ? 1.701   5.281   10.339  1.000 11.560 0 210  LEU L C   1 ? 
ATOM   3708  O  O   . LEU B  2  210 ? 0.519   5.010   10.459  1.000 10.756 0 210  LEU L O   1 ? 
ATOM   3709  C  CB  . LEU B  2  210 ? 2.820   6.947   11.893  1.000 10.236 0 210  LEU L CB  1 ? 
ATOM   3710  C  CG  . LEU B  2  210 ? 1.572   7.765   12.226  1.000 9.478  0 210  LEU L CG  1 ? 
ATOM   3711  C  CD1 . LEU B  2  210 ? 0.751   7.124   13.370  1.000 9.899  0 210  LEU L CD1 1 ? 
ATOM   3712  C  CD2 . LEU B  2  210 ? 1.953   9.194   12.607  1.000 10.608 0 210  LEU L CD2 1 ? 
ATOM   3713  N  N   . ASP B  2  211 ? 2.279   5.393   9.149   1.000 10.755 0 211  ASP L N   1 ? 
ATOM   3714  C  CA  . ASP B  2  211 ? 1.517   5.152   7.930   1.000 11.328 0 211  ASP L CA  1 ? 
ATOM   3715  C  C   . ASP B  2  211 ? 1.098   3.692   7.825   1.000 11.323 0 211  ASP L C   1 ? 
ATOM   3716  O  O   . ASP B  2  211 ? -0.077  3.383   7.586   1.000 12.512 0 211  ASP L O   1 ? 
ATOM   3717  C  CB  . ASP B  2  211 ? 2.332   5.557   6.710   1.000 12.442 0 211  ASP L CB  1 ? 
ATOM   3718  C  CG  . ASP B  2  211 ? 2.475   7.037   6.481   1.000 14.484 0 211  ASP L CG  1 ? 
ATOM   3719  O  OD1 . ASP B  2  211 ? 1.810   7.850   7.166   1.000 13.883 0 211  ASP L OD1 1 ? 
ATOM   3720  O  OD2 . ASP B  2  211 ? 3.232   7.363   5.553   1.000 15.393 0 211  ASP L OD2 1 ? 
ATOM   3721  N  N   . PHE B  2  212 ? 2.067   2.780   7.922   1.000 9.511  0 212  PHE L N   1 ? 
ATOM   3722  C  CA  . PHE B  2  212 ? 1.842   1.404   7.514   1.000 9.868  0 212  PHE L CA  1 ? 
ATOM   3723  C  C   . PHE B  2  212 ? 0.874   0.697   8.463   1.000 9.606  0 212  PHE L C   1 ? 
ATOM   3724  O  O   . PHE B  2  212 ? 0.145   -0.176  8.053   1.000 10.376 0 212  PHE L O   1 ? 
ATOM   3725  C  CB  . PHE B  2  212 ? 3.151   0.617   7.430   1.000 10.511 0 212  PHE L CB  1 ? 
ATOM   3726  C  CG  . PHE B  2  212 ? 2.867   -0.785  7.007   1.000 10.511 0 212  PHE L CG  1 ? 
ATOM   3727  C  CD1 . PHE B  2  212 ? 2.477   -1.061  5.709   1.000 11.697 0 212  PHE L CD1 1 ? 
ATOM   3728  C  CD2 . PHE B  2  212 ? 2.947   -1.821  7.923   1.000 11.090 0 212  PHE L CD2 1 ? 
ATOM   3729  C  CE1 . PHE B  2  212 ? 2.116   -2.344  5.338   1.000 12.587 0 212  PHE L CE1 1 ? 
ATOM   3730  C  CE2 . PHE B  2  212 ? 2.614   -3.113  7.543   1.000 11.182 0 212  PHE L CE2 1 ? 
ATOM   3731  C  CZ  . PHE B  2  212 ? 2.159   -3.362  6.271   1.000 12.319 0 212  PHE L CZ  1 ? 
ATOM   3732  N  N   . GLN B  2  213 ? 0.855   1.059   9.742   1.000 10.108 0 213  GLN L N   1 ? 
ATOM   3733  C  CA  . GLN B  2  213 ? 0.055   0.317   10.708  1.000 9.475  0 213  GLN L CA  1 ? 
ATOM   3734  C  C   . GLN B  2  213 ? -1.423  0.297   10.315  1.000 9.942  0 213  GLN L C   1 ? 
ATOM   3735  O  O   . GLN B  2  213 ? -2.096  -0.668  10.616  1.000 10.039 0 213  GLN L O   1 ? 
ATOM   3736  C  CB  . GLN B  2  213 ? 0.226   0.813   12.151  1.000 9.322  0 213  GLN L CB  1 ? 
ATOM   3737  C  CG  . GLN B  2  213 ? -0.049  2.277   12.403  1.000 8.802  0 213  GLN L CG  1 ? 
ATOM   3738  C  CD  . GLN B  2  213 ? -1.499  2.708   12.363  1.000 9.581  0 213  GLN L CD  1 ? 
ATOM   3739  O  OE1 . GLN B  2  213 ? -2.396  1.982   12.787  1.000 9.483  0 213  GLN L OE1 1 ? 
ATOM   3740  N  NE2 . GLN B  2  213 ? -1.713  3.897   11.839  1.000 9.079  0 213  GLN L NE2 1 ? 
ATOM   3741  N  N   . ARG B  2  214 ? -1.893  1.319   9.603   1.000 10.224 0 214  ARG L N   1 ? 
ATOM   3742  C  CA  . ARG B  2  214 ? -3.281  1.403   9.167   1.000 10.563 0 214  ARG L CA  1 ? 
ATOM   3743  C  C   . ARG B  2  214 ? -3.634  0.241   8.237   1.000 11.586 0 214  ARG L C   1 ? 
ATOM   3744  O  O   . ARG B  2  214 ? -4.810  -0.147  8.178   1.000 11.281 0 214  ARG L O   1 ? 
ATOM   3745  C  CB  . ARG B  2  214 ? -3.584  2.762   8.528   1.000 11.484 0 214  ARG L CB  1 ? 
ATOM   3746  C  CG  . ARG B  2  214 ? -3.210  2.907   7.061   1.000 10.957 0 214  ARG L CG  1 ? 
ATOM   3747  C  CD  . ARG B  2  214 ? -3.205  4.324   6.538   1.000 12.167 0 214  ARG L CD  1 ? 
ATOM   3748  N  NE  . ARG B  2  214 ? -3.131  4.376   5.092   1.000 11.898 0 214  ARG L NE  1 ? 
ATOM   3749  C  CZ  . ARG B  2  214 ? -2.024  4.216   4.363   1.000 14.068 0 214  ARG L CZ  1 ? 
ATOM   3750  N  NH1 . ARG B  2  214 ? -0.854  4.071   4.958   1.000 14.861 0 214  ARG L NH1 1 ? 
ATOM   3751  N  NH2 . ARG B  2  214 ? -2.100  4.229   3.038   1.000 13.488 0 214  ARG L NH2 1 ? 
ATOM   3752  N  N   . GLU B  2  215 ? -2.659  -0.302  7.484   1.000 10.179 0 215  GLU L N   1 ? 
ATOM   3753  C  CA  . GLU B  2  215 ? -2.943  -1.368  6.525   1.000 11.037 0 215  GLU L CA  1 ? 
ATOM   3754  C  C   . GLU B  2  215 ? -3.192  -2.709  7.231   1.000 10.250 0 215  GLU L C   1 ? 
ATOM   3755  O  O   . GLU B  2  215 ? -4.019  -3.518  6.800   1.000 10.100 0 215  GLU L O   1 ? 
ATOM   3756  C  CB  . GLU B  2  215 ? -1.758  -1.482  5.558   1.000 12.184 0 215  GLU L CB  1 ? 
ATOM   3757  C  CG  . GLU B  2  215 ? -1.501  -0.224  4.745   1.000 14.622 0 215  GLU L CG  1 ? 
ATOM   3758  C  CD  . GLU B  2  215 ? -2.670  0.082   3.830   1.000 16.752 0 215  GLU L CD  1 ? 
ATOM   3759  O  OE1 . GLU B  2  215 ? -2.981  -0.777  3.030   1.000 19.618 0 215  GLU L OE1 1 ? 
ATOM   3760  O  OE2 . GLU B  2  215 ? -3.420  1.081   4.075   1.000 25.758 0 215  GLU L OE2 1 ? 
ATOM   3761  N  N   . ILE B  2  216 ? -2.459  -2.967  8.324   1.000 9.981  0 216  ILE L N   1 ? 
ATOM   3762  C  CA  . ILE B  2  216 ? -2.460  -4.287  8.939   1.000 9.169  0 216  ILE L CA  1 ? 
ATOM   3763  C  C   . ILE B  2  216 ? -3.882  -4.675  9.341   1.000 9.359  0 216  ILE L C   1 ? 
ATOM   3764  O  O   . ILE B  2  216 ? -4.268  -5.830  9.185   1.000 8.445  0 216  ILE L O   1 ? 
ATOM   3765  C  CB  . ILE B  2  216 ? -1.494  -4.361  10.134  1.000 9.872  0 216  ILE L CB  1 ? 
ATOM   3766  C  CG1 . ILE B  2  216 ? -0.047  -4.008  9.762   1.000 9.480  0 216  ILE L CG1 1 ? 
ATOM   3767  C  CG2 . ILE B  2  216 ? -1.583  -5.725  10.807  1.000 9.699  0 216  ILE L CG2 1 ? 
ATOM   3768  C  CD1 . ILE B  2  216 ? 0.872   -3.819  10.931  1.000 9.395  0 216  ILE L CD1 1 ? 
ATOM   3769  N  N   . VAL B  2  217 ? -4.635  -3.717  9.885   1.000 9.585  0 217  VAL L N   1 ? 
ATOM   3770  C  CA  . VAL B  2  217 ? -5.953  -3.973  10.455  1.000 9.320  0 217  VAL L CA  1 ? 
ATOM   3771  C  C   . VAL B  2  217 ? -7.021  -4.142  9.383   1.000 9.073  0 217  VAL L C   1 ? 
ATOM   3772  O  O   . VAL B  2  217 ? -8.165  -4.438  9.701   1.000 9.826  0 217  VAL L O   1 ? 
ATOM   3773  C  CB  . VAL B  2  217 ? -6.364  -2.852  11.418  1.000 9.172  0 217  VAL L CB  1 ? 
ATOM   3774  C  CG1 . VAL B  2  217 ? -5.333  -2.685  12.540  1.000 10.266 0 217  VAL L CG1 1 ? 
ATOM   3775  C  CG2 . VAL B  2  217 ? -6.623  -1.561  10.692  1.000 9.483  0 217  VAL L CG2 1 ? 
ATOM   3776  N  N   . LYS B  2  218 ? -6.683  -3.990  8.104   1.000 9.284  0 218  LYS L N   1 ? 
ATOM   3777  C  CA  . LYS B  2  218 ? -7.615  -4.301  7.041   1.000 9.088  0 218  LYS L CA  1 ? 
ATOM   3778  C  C   . LYS B  2  218 ? -8.022  -5.781  7.112   1.000 8.960  0 218  LYS L C   1 ? 
ATOM   3779  O  O   . LYS B  2  218 ? -9.115  -6.122  6.661   1.000 9.524  0 218  LYS L O   1 ? 
ATOM   3780  C  CB  . LYS B  2  218 ? -7.059  -3.870  5.676   1.000 9.599  0 218  LYS L CB  1 ? 
ATOM   3781  C  CG  . LYS B  2  218 ? -6.966  -2.372  5.529   1.000 11.077 0 218  LYS L CG  1 ? 
ATOM   3782  C  CD  . LYS B  2  218 ? -6.378  -1.926  4.236   1.000 11.732 0 218  LYS L CD  1 ? 
ATOM   3783  C  CE  . LYS B  2  218 ? -6.512  -0.423  4.072   1.000 13.179 0 218  LYS L CE  1 ? 
ATOM   3784  N  NZ  . LYS B  2  218 ? -5.903  0.022   2.796   1.000 13.463 0 218  LYS L NZ  1 ? 
ATOM   3785  N  N   . ILE B  2  219 ? -7.159  -6.635  7.690   1.000 9.336  0 219  ILE L N   1 ? 
ATOM   3786  C  CA  . ILE B  2  219 ? -7.493  -8.033  7.926   1.000 9.389  0 219  ILE L CA  1 ? 
ATOM   3787  C  C   . ILE B  2  219 ? -8.665  -8.147  8.917   1.000 9.691  0 219  ILE L C   1 ? 
ATOM   3788  O  O   . ILE B  2  219 ? -9.620  -8.908  8.677   1.000 9.763  0 219  ILE L O   1 ? 
ATOM   3789  C  CB  . ILE B  2  219 ? -6.257  -8.837  8.387   1.000 10.070 0 219  ILE L CB  1 ? 
ATOM   3790  C  CG1 . ILE B  2  219 ? -5.162  -8.866  7.315   1.000 10.496 0 219  ILE L CG1 1 ? 
ATOM   3791  C  CG2 . ILE B  2  219 ? -6.697  -10.235 8.799   1.000 10.038 0 219  ILE L CG2 1 ? 
ATOM   3792  C  CD1 . ILE B  2  219 ? -3.853  -9.328  7.844   1.000 11.553 0 219  ILE L CD1 1 ? 
ATOM   3793  N  N   . HIS B  2  220 ? -8.644  -7.326  9.983   1.000 9.698  0 220  HIS L N   1 ? 
ATOM   3794  C  CA  . HIS B  2  220 ? -9.759  -7.245  10.907  1.000 9.512  0 220  HIS L CA  1 ? 
ATOM   3795  C  C   . HIS B  2  220 ? -11.019 -6.722  10.210  1.000 10.759 0 220  HIS L C   1 ? 
ATOM   3796  O  O   . HIS B  2  220 ? -12.110 -7.172  10.529  1.000 9.874  0 220  HIS L O   1 ? 
ATOM   3797  C  CB  . HIS B  2  220 ? -9.460  -6.296  12.066  1.000 9.682  0 220  HIS L CB  1 ? 
ATOM   3798  C  CG  . HIS B  2  220 ? -8.684  -6.925  13.158  1.000 10.293 0 220  HIS L CG  1 ? 
ATOM   3799  N  ND1 . HIS B  2  220 ? -8.560  -6.273  14.384  1.000 10.866 0 220  HIS L ND1 1 ? 
ATOM   3800  C  CD2 . HIS B  2  220 ? -7.995  -8.077  13.244  1.000 10.035 0 220  HIS L CD2 1 ? 
ATOM   3801  C  CE1 . HIS B  2  220 ? -7.822  -7.051  15.190  1.000 10.410 0 220  HIS L CE1 1 ? 
ATOM   3802  N  NE2 . HIS B  2  220 ? -7.510  -8.167  14.534  1.000 10.927 0 220  HIS L NE2 1 ? 
ATOM   3803  N  N   . ALA B  2  221 ? -10.867 -5.764  9.280   1.000 10.015 0 221  ALA L N   1 ? 
ATOM   3804  C  CA  . ALA B  2  221 ? -12.019 -5.211  8.585   1.000 10.528 0 221  ALA L CA  1 ? 
ATOM   3805  C  C   . ALA B  2  221 ? -12.706 -6.292  7.747   1.000 10.313 0 221  ALA L C   1 ? 
ATOM   3806  O  O   . ALA B  2  221 ? -13.930 -6.355  7.713   1.000 9.298  0 221  ALA L O   1 ? 
ATOM   3807  C  CB  . ALA B  2  221 ? -11.628 -4.015  7.761   1.000 10.820 0 221  ALA L CB  1 ? 
ATOM   3808  N  N   . VAL B  2  222 ? -11.930 -7.118  7.034   1.000 9.465  0 222  VAL L N   1 ? 
ATOM   3809  C  CA  . VAL B  2  222 ? -12.522 -8.156  6.201   1.000 9.564  0 222  VAL L CA  1 ? 
ATOM   3810  C  C   . VAL B  2  222 ? -13.291 -9.177  7.062   1.000 9.216  0 222  VAL L C   1 ? 
ATOM   3811  O  O   . VAL B  2  222 ? -14.465 -9.476  6.792   1.000 10.142 0 222  VAL L O   1 ? 
ATOM   3812  C  CB  . VAL B  2  222 ? -11.455 -8.855  5.321   1.000 9.206  0 222  VAL L CB  1 ? 
ATOM   3813  C  CG1 . VAL B  2  222 ? -12.001 -10.132 4.691   1.000 9.804  0 222  VAL L CG1 1 ? 
ATOM   3814  C  CG2 . VAL B  2  222 ? -10.934 -7.941  4.244   1.000 9.175  0 222  VAL L CG2 1 ? 
ATOM   3815  N  N   . PHE B  2  223 ? -12.647 -9.777  8.069   1.000 10.158 0 223  PHE L N   1 ? 
ATOM   3816  C  CA  . PHE B  2  223 ? -13.291 -10.838 8.850   1.000 10.269 0 223  PHE L CA  1 ? 
ATOM   3817  C  C   . PHE B  2  223 ? -14.224 -10.299 9.944   1.000 10.554 0 223  PHE L C   1 ? 
ATOM   3818  O  O   . PHE B  2  223 ? -15.182 -10.975 10.320  1.000 11.321 0 223  PHE L O   1 ? 
ATOM   3819  C  CB  . PHE B  2  223 ? -12.237 -11.767 9.442   1.000 11.357 0 223  PHE L CB  1 ? 
ATOM   3820  C  CG  . PHE B  2  223 ? -11.438 -12.547 8.427   1.000 11.144 0 223  PHE L CG  1 ? 
ATOM   3821  C  CD1 . PHE B  2  223 ? -12.069 -13.448 7.583   1.000 11.958 0 223  PHE L CD1 1 ? 
ATOM   3822  C  CD2 . PHE B  2  223 ? -10.073 -12.387 8.319   1.000 11.725 0 223  PHE L CD2 1 ? 
ATOM   3823  C  CE1 . PHE B  2  223 ? -11.340 -14.167 6.666   1.000 12.767 0 223  PHE L CE1 1 ? 
ATOM   3824  C  CE2 . PHE B  2  223 ? -9.331  -13.105 7.392   1.000 12.331 0 223  PHE L CE2 1 ? 
ATOM   3825  C  CZ  . PHE B  2  223 ? -9.972  -14.016 6.588   1.000 12.298 0 223  PHE L CZ  1 ? 
ATOM   3826  N  N   . GLY B  2  224 ? -13.939 -9.082  10.453  1.000 9.779  0 224  GLY L N   1 ? 
ATOM   3827  C  CA  . GLY B  2  224 ? -14.575 -8.523  11.637  1.000 9.271  0 224  GLY L CA  1 ? 
ATOM   3828  C  C   . GLY B  2  224 ? -15.349 -7.219  11.396  1.000 9.303  0 224  GLY L C   1 ? 
ATOM   3829  O  O   . GLY B  2  224 ? -15.831 -6.633  12.355  1.000 9.617  0 224  GLY L O   1 ? 
ATOM   3830  N  N   . GLY B  2  225 ? -15.434 -6.732  10.153  1.000 9.372  0 225  GLY L N   1 ? 
ATOM   3831  C  CA  . GLY B  2  225 ? -16.249 -5.561  9.844   1.000 9.333  0 225  GLY L CA  1 ? 
ATOM   3832  C  C   . GLY B  2  225 ? -15.512 -4.226  9.927   1.000 9.132  0 225  GLY L C   1 ? 
ATOM   3833  O  O   . GLY B  2  225 ? -15.779 -3.331  9.134   1.000 9.191  0 225  GLY L O   1 ? 
ATOM   3834  N  N   . LYS B  2  226 ? -14.663 -4.060  10.938  1.000 8.255  0 226  LYS L N   1 ? 
ATOM   3835  C  CA  . LYS B  2  226 ? -14.060 -2.788  11.245  1.000 8.713  0 226  LYS L CA  1 ? 
ATOM   3836  C  C   . LYS B  2  226 ? -12.943 -2.955  12.265  1.000 9.075  0 226  LYS L C   1 ? 
ATOM   3837  O  O   . LYS B  2  226 ? -12.899 -3.924  13.018  1.000 9.497  0 226  LYS L O   1 ? 
ATOM   3838  C  CB  . LYS B  2  226 ? -15.087 -1.829  11.859  1.000 8.996  0 226  LYS L CB  1 ? 
ATOM   3839  C  CG  . LYS B  2  226 ? -15.848 -2.351  13.084  1.000 9.613  0 226  LYS L CG  1 ? 
ATOM   3840  C  CD  . LYS B  2  226 ? -16.924 -1.398  13.571  1.000 10.079 0 226  LYS L CD  1 ? 
ATOM   3841  C  CE  . LYS B  2  226 ? -16.417 -0.305  14.479  1.000 10.864 0 226  LYS L CE  1 ? 
ATOM   3842  N  NZ  . LYS B  2  226 ? -16.344 -0.790  15.852  1.000 12.143 0 226  LYS L NZ  1 ? 
ATOM   3843  N  N   . ASN B  2  227 ? -12.036 -1.960  12.260  1.000 8.853  0 227  ASN L N   1 ? 
ATOM   3844  C  CA  . ASN B  2  227 ? -11.045 -1.831  13.320  1.000 8.729  0 227  ASN L CA  1 ? 
ATOM   3845  C  C   . ASN B  2  227 ? -10.812 -0.355  13.548  1.000 9.257  0 227  ASN L C   1 ? 
ATOM   3846  O  O   . ASN B  2  227 ? -10.613 0.403   12.602  1.000 9.624  0 227  ASN L O   1 ? 
ATOM   3847  C  CB  . ASN B  2  227 ? -9.730  -2.522  12.950  1.000 9.057  0 227  ASN L CB  1 ? 
ATOM   3848  C  CG  . ASN B  2  227 ? -8.602  -2.252  13.923  1.000 9.576  0 227  ASN L CG  1 ? 
ATOM   3849  O  OD1 . ASN B  2  227 ? -8.157  -1.120  14.068  1.000 9.943  0 227  ASN L OD1 1 ? 
ATOM   3850  N  ND2 . ASN B  2  227 ? -8.165  -3.296  14.598  1.000 10.015 0 227  ASN L ND2 1 ? 
ATOM   3851  N  N   . PRO B  2  228 ? -10.776 0.117   14.811  1.000 9.424  0 228  PRO L N   1 ? 
ATOM   3852  C  CA  . PRO B  2  228 ? -10.956 -0.704  16.011  1.000 9.283  0 228  PRO L CA  1 ? 
ATOM   3853  C  C   . PRO B  2  228 ? -12.325 -1.359  16.266  1.000 9.371  0 228  PRO L C   1 ? 
ATOM   3854  O  O   . PRO B  2  228 ? -13.338 -0.967  15.701  1.000 8.661  0 228  PRO L O   1 ? 
ATOM   3855  C  CB  . PRO B  2  228 ? -10.726 0.289   17.155  1.000 8.820  0 228  PRO L CB  1 ? 
ATOM   3856  C  CG  . PRO B  2  228 ? -9.839  1.382   16.527  1.000 9.171  0 228  PRO L CG  1 ? 
ATOM   3857  C  CD  . PRO B  2  228 ? -10.401 1.507   15.123  1.000 9.767  0 228  PRO L CD  1 ? 
ATOM   3858  N  N   . HIS B  2  229 ? -12.285 -2.370  17.135  1.000 9.031  0 229  HIS L N   1 ? 
ATOM   3859  C  CA  . HIS B  2  229 ? -13.456 -3.062  17.694  1.000 9.353  0 229  HIS L CA  1 ? 
ATOM   3860  C  C   . HIS B  2  229 ? -14.239 -3.829  16.636  1.000 9.602  0 229  HIS L C   1 ? 
ATOM   3861  O  O   . HIS B  2  229 ? -15.422 -3.546  16.356  1.000 9.358  0 229  HIS L O   1 ? 
ATOM   3862  C  CB  . HIS B  2  229 ? -14.318 -2.121  18.530  1.000 9.465  0 229  HIS L CB  1 ? 
ATOM   3863  C  CG  . HIS B  2  229 ? -13.700 -1.521  19.739  1.000 9.803  0 229  HIS L CG  1 ? 
ATOM   3864  N  ND1 . HIS B  2  229 ? -12.743 -2.186  20.467  1.000 10.991 0 229  HIS L ND1 1 ? 
ATOM   3865  C  CD2 . HIS B  2  229 ? -14.003 -0.404  20.432  1.000 10.734 0 229  HIS L CD2 1 ? 
ATOM   3866  C  CE1 . HIS B  2  229 ? -12.467 -1.476  21.554  1.000 11.076 0 229  HIS L CE1 1 ? 
ATOM   3867  N  NE2 . HIS B  2  229 ? -13.187 -0.377  21.560  1.000 11.326 0 229  HIS L NE2 1 ? 
ATOM   3868  N  N   . PRO B  2  230 ? -13.630 -4.900  16.102  1.000 8.959  0 230  PRO L N   1 ? 
ATOM   3869  C  CA  . PRO B  2  230 ? -14.336 -5.806  15.213  1.000 9.725  0 230  PRO L CA  1 ? 
ATOM   3870  C  C   . PRO B  2  230 ? -15.408 -6.623  15.922  1.000 9.306  0 230  PRO L C   1 ? 
ATOM   3871  O  O   . PRO B  2  230 ? -15.544 -6.621  17.128  1.000 9.561  0 230  PRO L O   1 ? 
ATOM   3872  C  CB  . PRO B  2  230 ? -13.218 -6.748  14.706  1.000 9.881  0 230  PRO L CB  1 ? 
ATOM   3873  C  CG  . PRO B  2  230 ? -12.150 -6.697  15.768  1.000 9.669  0 230  PRO L CG  1 ? 
ATOM   3874  C  CD  . PRO B  2  230 ? -12.197 -5.265  16.247  1.000 9.573  0 230  PRO L CD  1 ? 
ATOM   3875  N  N   . ASN B  2  231 ? -16.209 -7.314  15.125  1.000 9.649  0 231  ASN L N   1 ? 
ATOM   3876  C  CA  . ASN B  2  231 ? -17.343 -8.092  15.596  1.000 10.053 0 231  ASN L CA  1 ? 
ATOM   3877  C  C   . ASN B  2  231 ? -16.993 -9.573  15.544  1.000 11.283 0 231  ASN L C   1 ? 
ATOM   3878  O  O   . ASN B  2  231 ? -16.135 -10.004 14.786  1.000 10.747 0 231  ASN L O   1 ? 
ATOM   3879  C  CB  . ASN B  2  231 ? -18.589 -7.771  14.762  1.000 10.317 0 231  ASN L CB  1 ? 
ATOM   3880  C  CG  . ASN B  2  231 ? -18.945 -6.305  14.792  1.000 10.796 0 231  ASN L CG  1 ? 
ATOM   3881  O  OD1 . ASN B  2  231 ? -19.237 -5.747  15.856  1.000 11.565 0 231  ASN L OD1 1 ? 
ATOM   3882  N  ND2 . ASN B  2  231 ? -18.835 -5.632  13.655  1.000 11.114 0 231  ASN L ND2 1 ? 
ATOM   3883  N  N   . TRP B  2  232 ? -17.706 -10.330 16.392  1.000 11.038 0 232  TRP L N   1 ? 
ATOM   3884  C  CA  . TRP B  2  232 ? -17.461 -11.734 16.685  1.000 9.979  0 232  TRP L CA  1 ? 
ATOM   3885  C  C   . TRP B  2  232 ? -18.835 -12.350 16.979  1.000 10.331 0 232  TRP L C   1 ? 
ATOM   3886  O  O   . TRP B  2  232 ? -19.809 -11.592 17.145  1.000 10.951 0 232  TRP L O   1 ? 
ATOM   3887  C  CB  . TRP B  2  232 ? -16.566 -11.892 17.924  1.000 9.913  0 232  TRP L CB  1 ? 
ATOM   3888  C  CG  . TRP B  2  232 ? -15.295 -11.068 17.890  1.000 10.068 0 232  TRP L CG  1 ? 
ATOM   3889  C  CD1 . TRP B  2  232 ? -15.210 -9.710  17.985  1.000 9.822  0 232  TRP L CD1 1 ? 
ATOM   3890  C  CD2 . TRP B  2  232 ? -13.947 -11.538 17.790  1.000 10.935 0 232  TRP L CD2 1 ? 
ATOM   3891  N  NE1 . TRP B  2  232 ? -13.906 -9.296  17.888  1.000 10.340 0 232  TRP L NE1 1 ? 
ATOM   3892  C  CE2 . TRP B  2  232 ? -13.107 -10.397 17.783  1.000 11.117 0 232  TRP L CE2 1 ? 
ATOM   3893  C  CE3 . TRP B  2  232 ? -13.362 -12.792 17.651  1.000 10.606 0 232  TRP L CE3 1 ? 
ATOM   3894  C  CZ2 . TRP B  2  232 ? -11.733 -10.498 17.686  1.000 10.514 0 232  TRP L CZ2 1 ? 
ATOM   3895  C  CZ3 . TRP B  2  232 ? -11.990 -12.888 17.613  1.000 11.530 0 232  TRP L CZ3 1 ? 
ATOM   3896  C  CH2 . TRP B  2  232 ? -11.183 -11.759 17.601  1.000 11.086 0 232  TRP L CH2 1 ? 
ATOM   3897  N  N   . ILE B  2  233 ? -18.885 -13.680 17.099  1.000 11.295 0 233  ILE L N   1 ? 
ATOM   3898  C  CA  . ILE B  2  233 ? -20.053 -14.323 17.690  1.000 12.008 0 233  ILE L CA  1 ? 
ATOM   3899  C  C   . ILE B  2  233 ? -19.635 -15.502 18.550  1.000 10.927 0 233  ILE L C   1 ? 
ATOM   3900  O  O   . ILE B  2  233 ? -18.629 -16.176 18.325  1.000 11.969 0 233  ILE L O   1 ? 
ATOM   3901  C  CB  . ILE B  2  233 ? -21.091 -14.803 16.652  1.000 12.447 0 233  ILE L CB  1 ? 
ATOM   3902  C  CG1 . ILE B  2  233 ? -20.416 -15.658 15.573  1.000 13.431 0 233  ILE L CG1 1 ? 
ATOM   3903  C  CG2 . ILE B  2  233 ? -21.929 -13.666 16.071  1.000 12.167 0 233  ILE L CG2 1 ? 
ATOM   3904  C  CD1 . ILE B  2  233 ? -21.399 -16.537 14.812  1.000 15.795 0 233  ILE L CD1 1 ? 
ATOM   3905  N  N   . VAL B  2  234 ? -20.465 -15.746 19.572  1.000 11.458 0 234  VAL L N   1 ? 
ATOM   3906  C  CA  . VAL B  2  234 ? -20.474 -17.027 20.241  1.000 11.504 0 234  VAL L CA  1 ? 
ATOM   3907  C  C   . VAL B  2  234 ? -20.896 -18.086 19.220  1.000 11.506 0 234  VAL L C   1 ? 
ATOM   3908  O  O   . VAL B  2  234 ? -21.967 -17.987 18.608  1.000 13.577 0 234  VAL L O   1 ? 
ATOM   3909  C  CB  . VAL B  2  234 ? -21.391 -16.977 21.479  1.000 11.756 0 234  VAL L CB  1 ? 
ATOM   3910  C  CG1 . VAL B  2  234 ? -21.595 -18.372 22.050  1.000 12.281 0 234  VAL L CG1 1 ? 
ATOM   3911  C  CG2 . VAL B  2  234 ? -20.829 -16.001 22.531  1.000 12.245 0 234  VAL L CG2 1 ? 
ATOM   3912  N  N   . GLY B  2  235 ? -20.046 -19.085 19.047  1.000 11.616 0 235  GLY L N   1 ? 
ATOM   3913  C  CA  . GLY B  2  235 ? -20.272 -20.118 18.062  1.000 12.213 0 235  GLY L CA  1 ? 
ATOM   3914  C  C   . GLY B  2  235 ? -19.345 -20.028 16.851  1.000 12.156 0 235  GLY L C   1 ? 
ATOM   3915  O  O   . GLY B  2  235 ? -19.317 -20.979 16.083  1.000 12.352 0 235  GLY L O   1 ? 
ATOM   3916  N  N   . GLY B  2  236 ? -18.576 -18.926 16.701  1.000 12.429 0 236  GLY L N   1 ? 
ATOM   3917  C  CA  . GLY B  2  236 ? -17.535 -18.848 15.690  1.000 11.884 0 236  GLY L CA  1 ? 
ATOM   3918  C  C   . GLY B  2  236 ? -17.243 -17.408 15.258  1.000 11.742 0 236  GLY L C   1 ? 
ATOM   3919  O  O   . GLY B  2  236 ? -16.826 -16.571 16.039  1.000 11.110 0 236  GLY L O   1 ? 
ATOM   3920  N  N   . MET B  2  237 ? -17.548 -17.119 13.990  1.000 11.812 0 237  MET L N   1 ? 
ATOM   3921  C  CA  . MET B  2  237 ? -17.434 -15.788 13.426  1.000 11.555 0 237  MET L CA  1 ? 
ATOM   3922  C  C   . MET B  2  237 ? -18.617 -15.590 12.479  1.000 12.604 0 237  MET L C   1 ? 
ATOM   3923  O  O   . MET B  2  237 ? -19.153 -16.555 11.934  1.000 12.329 0 237  MET L O   1 ? 
ATOM   3924  C  CB  . MET B  2  237 ? -16.084 -15.653 12.702  1.000 11.656 0 237  MET L CB  1 ? 
ATOM   3925  C  CG  . MET B  2  237 ? -14.892 -15.708 13.639  1.000 12.806 0 237  MET L CG  1 ? 
ATOM   3926  S  SD  . MET B  2  237 ? -14.902 -14.284 14.821  1.000 14.103 0 237  MET L SD  1 ? 
ATOM   3927  C  CE  . MET B  2  237 ? -14.120 -12.996 13.857  1.000 16.879 0 237  MET L CE  1 ? 
ATOM   3928  N  N   . PRO B  2  238 ? -19.095 -14.343 12.290  1.000 12.260 0 238  PRO L N   1 ? 
ATOM   3929  C  CA  . PRO B  2  238 ? -20.232 -14.061 11.437  1.000 13.217 0 238  PRO L CA  1 ? 
ATOM   3930  C  C   . PRO B  2  238 ? -19.888 -13.866 9.963   1.000 12.672 0 238  PRO L C   1 ? 
ATOM   3931  O  O   . PRO B  2  238 ? -20.812 -13.715 9.163   1.000 13.146 0 238  PRO L O   1 ? 
ATOM   3932  C  CB  . PRO B  2  238 ? -20.786 -12.744 12.001  1.000 14.314 0 238  PRO L CB  1 ? 
ATOM   3933  C  CG  . PRO B  2  238 ? -19.716 -12.114 12.811  1.000 14.076 0 238  PRO L CG  1 ? 
ATOM   3934  C  CD  . PRO B  2  238 ? -18.675 -13.156 13.048  1.000 14.112 0 238  PRO L CD  1 ? 
ATOM   3935  N  N   . CYS B  2  239 ? -18.590 -13.885 9.640   1.000 11.226 0 239  CYS L N   1 ? 
ATOM   3936  C  CA  . CYS B  2  239 ? -18.102 -13.656 8.280   1.000 11.262 0 239  CYS L CA  1 ? 
ATOM   3937  C  C   . CYS B  2  239 ? -18.206 -14.941 7.432   1.000 11.003 0 239  CYS L C   1 ? 
ATOM   3938  O  O   . CYS B  2  239 ? -17.194 -15.594 7.127   1.000 11.822 0 239  CYS L O   1 ? 
ATOM   3939  C  CB  . CYS B  2  239 ? -16.681 -13.102 8.311   1.000 11.800 0 239  CYS L CB  1 ? 
ATOM   3940  S  SG  . CYS B  2  239 ? -15.537 -14.096 9.292   1.000 12.682 0 239  CYS L SG  1 ? 
ATOM   3941  N  N   . ALA B  2  240 ? -19.464 -15.280 7.087   1.000 11.279 0 240  ALA L N   1 ? 
ATOM   3942  C  CA  . ALA B  2  240 ? -19.811 -16.418 6.247   1.000 11.586 0 240  ALA L CA  1 ? 
ATOM   3943  C  C   . ALA B  2  240 ? -19.011 -16.352 4.944   1.000 11.268 0 240  ALA L C   1 ? 
ATOM   3944  O  O   . ALA B  2  240 ? -18.774 -15.244 4.422   1.000 11.263 0 240  ALA L O   1 ? 
ATOM   3945  C  CB  . ALA B  2  240 ? -21.311 -16.409 5.976   1.000 12.022 0 240  ALA L CB  1 ? 
ATOM   3946  N  N   . ILE B  2  241 ? -18.601 -17.546 4.493   1.000 11.881 0 241  ILE L N   1 ? 
ATOM   3947  C  CA  . ILE B  2  241 ? -17.752 -17.749 3.325   1.000 11.753 0 241  ILE L CA  1 ? 
ATOM   3948  C  C   . ILE B  2  241 ? -18.585 -18.292 2.171   1.000 12.885 0 241  ILE L C   1 ? 
ATOM   3949  O  O   . ILE B  2  241 ? -19.386 -19.195 2.354   1.000 13.310 0 241  ILE L O   1 ? 
ATOM   3950  C  CB  . ILE B  2  241 ? -16.572 -18.672 3.663   1.000 12.842 0 241  ILE L CB  1 ? 
ATOM   3951  C  CG1 . ILE B  2  241 ? -15.695 -18.086 4.777   1.000 12.753 0 241  ILE L CG1 1 ? 
ATOM   3952  C  CG2 . ILE B  2  241 ? -15.720 -19.006 2.424   1.000 14.137 0 241  ILE L CG2 1 ? 
ATOM   3953  C  CD1 . ILE B  2  241 ? -14.628 -19.049 5.275   1.000 13.731 0 241  ILE L CD1 1 ? 
ATOM   3954  N  N   . ASN B  2  242 ? -18.303 -17.772 0.965   1.000 13.191 0 242  ASN L N   1 ? 
ATOM   3955  C  CA  . ASN B  2  242 ? -18.925 -18.207 -0.278  1.000 13.211 0 242  ASN L CA  1 ? 
ATOM   3956  C  C   . ASN B  2  242 ? -17.911 -17.913 -1.373  1.000 13.332 0 242  ASN L C   1 ? 
ATOM   3957  O  O   . ASN B  2  242 ? -17.625 -16.737 -1.639  1.000 12.884 0 242  ASN L O   1 ? 
ATOM   3958  C  CB  . ASN B  2  242 ? -20.274 -17.507 -0.493  1.000 13.352 0 242  ASN L CB  1 ? 
ATOM   3959  C  CG  . ASN B  2  242 ? -20.955 -17.954 -1.787  1.000 12.472 0 242  ASN L CG  1 ? 
ATOM   3960  O  OD1 . ASN B  2  242 ? -20.344 -18.612 -2.632  1.000 13.063 0 242  ASN L OD1 1 ? 
ATOM   3961  N  ND2 . ASN B  2  242 ? -22.178 -17.502 -1.996  1.000 12.560 0 242  ASN L ND2 1 ? 
ATOM   3962  N  N   . ILE B  2  243 ? -17.342 -18.997 -1.961  1.000 14.651 0 243  ILE L N   1 ? 
ATOM   3963  C  CA  . ILE B  2  243 ? -16.296 -18.912 -2.970  1.000 16.202 0 243  ILE L CA  1 ? 
ATOM   3964  C  C   . ILE B  2  243 ? -16.893 -18.995 -4.374  1.000 15.898 0 243  ILE L C   1 ? 
ATOM   3965  O  O   . ILE B  2  243 ? -16.469 -18.251 -5.260  1.000 17.072 0 243  ILE L O   1 ? 
ATOM   3966  C  CB  . ILE B  2  243 ? -15.242 -20.021 -2.736  1.000 17.138 0 243  ILE L CB  1 ? 
ATOM   3967  C  CG1 . ILE B  2  243 ? -14.666 -19.963 -1.326  1.000 17.453 0 243  ILE L CG1 1 ? 
ATOM   3968  C  CG2 . ILE B  2  243 ? -14.133 -19.916 -3.786  1.000 19.419 0 243  ILE L CG2 1 ? 
ATOM   3969  C  CD1 . ILE B  2  243 ? -14.109 -18.583 -0.993  1.000 17.060 0 243  ILE L CD1 1 ? 
ATOM   3970  N  N   . ASP B  2  244 ? -17.843 -19.921 -4.595  1.000 15.287 0 244  ASP L N   1 ? 
ATOM   3971  C  CA  . ASP B  2  244 ? -18.165 -20.364 -5.942  1.000 16.123 0 244  ASP L CA  1 ? 
ATOM   3972  C  C   . ASP B  2  244 ? -19.663 -20.468 -6.178  1.000 16.691 0 244  ASP L C   1 ? 
ATOM   3973  O  O   . ASP B  2  244 ? -20.087 -21.174 -7.103  1.000 17.143 0 244  ASP L O   1 ? 
ATOM   3974  C  CB  . ASP B  2  244 ? -17.434 -21.680 -6.240  1.000 15.897 0 244  ASP L CB  1 ? 
ATOM   3975  C  CG  . ASP B  2  244 ? -17.464 -22.103 -7.694  1.000 18.263 0 244  ASP L CG  1 ? 
ATOM   3976  O  OD1 . ASP B  2  244 ? -17.335 -21.226 -8.558  1.000 15.505 0 244  ASP L OD1 1 ? 
ATOM   3977  O  OD2 . ASP B  2  244 ? -17.626 -23.319 -7.948  1.000 17.812 0 244  ASP L OD2 1 ? 
ATOM   3978  N  N   . GLU B  2  245 ? -20.474 -19.749 -5.387  1.000 15.504 0 245  GLU L N   1 ? 
ATOM   3979  C  CA  . GLU B  2  245 ? -21.923 -19.808 -5.518  1.000 15.893 0 245  GLU L CA  1 ? 
ATOM   3980  C  C   . GLU B  2  245 ? -22.509 -18.413 -5.712  1.000 14.470 0 245  GLU L C   1 ? 
ATOM   3981  O  O   . GLU B  2  245 ? -21.846 -17.409 -5.431  1.000 13.740 0 245  GLU L O   1 ? 
ATOM   3982  C  CB  . GLU B  2  245 ? -22.552 -20.503 -4.306  1.000 17.621 0 245  GLU L CB  1 ? 
ATOM   3983  C  CG  . GLU B  2  245 ? -22.134 -21.958 -4.181  1.000 21.171 0 245  GLU L CG  1 ? 
ATOM   3984  C  CD  . GLU B  2  245 ? -22.863 -22.765 -3.109  1.000 29.908 0 245  GLU L CD  1 ? 
ATOM   3985  O  OE1 . GLU B  2  245 ? -23.755 -22.248 -2.471  1.000 30.905 0 245  GLU L OE1 1 ? 
ATOM   3986  O  OE2 . GLU B  2  245 ? -22.515 -23.919 -2.917  1.000 36.059 0 245  GLU L OE2 1 ? 
ATOM   3987  N  N   . SER B  2  246 ? -23.734 -18.365 -6.221  1.000 12.107 0 246  SER L N   1 ? 
ATOM   3988  C  CA  . SER B  2  246 ? -24.474 -17.116 -6.343  1.000 13.719 0 246  SER L CA  1 ? 
ATOM   3989  C  C   . SER B  2  246 ? -24.466 -16.384 -5.007  1.000 13.111 0 246  SER L C   1 ? 
ATOM   3990  O  O   . SER B  2  246 ? -24.633 -17.027 -3.964  1.000 12.786 0 246  SER L O   1 ? 
ATOM   3991  C  CB  . SER B  2  246 ? -25.904 -17.345 -6.822  1.000 13.454 0 246  SER L CB  1 ? 
ATOM   3992  O  OG  . SER B  2  246 ? -26.548 -16.111 -7.109  1.000 15.364 0 246  SER L OG  1 ? 
ATOM   3993  N  N   . GLY B  2  247 ? -24.291 -15.060 -5.053  1.000 12.896 0 247  GLY L N   1 ? 
ATOM   3994  C  CA  . GLY B  2  247 ? -24.253 -14.245 -3.857  1.000 13.155 0 247  GLY L CA  1 ? 
ATOM   3995  C  C   . GLY B  2  247 ? -22.896 -14.205 -3.147  1.000 13.200 0 247  GLY L C   1 ? 
ATOM   3996  O  O   . GLY B  2  247 ? -22.805 -13.629 -2.057  1.000 12.828 0 247  GLY L O   1 ? 
ATOM   3997  N  N   . ALA B  2  248 ? -21.806 -14.710 -3.771  1.000 12.087 0 248  ALA L N   1 ? 
ATOM   3998  C  CA  . ALA B  2  248 ? -20.491 -14.593 -3.137  1.000 11.531 0 248  ALA L CA  1 ? 
ATOM   3999  C  C   . ALA B  2  248 ? -20.077 -13.144 -2.912  1.000 11.563 0 248  ALA L C   1 ? 
ATOM   4000  O  O   . ALA B  2  248 ? -19.282 -12.906 -1.999  1.000 11.059 0 248  ALA L O   1 ? 
ATOM   4001  C  CB  . ALA B  2  248 ? -19.435 -15.350 -3.885  1.000 11.968 0 248  ALA L CB  1 ? 
ATOM   4002  N  N   . VAL B  2  249 ? -20.666 -12.215 -3.695  1.000 11.894 0 249  VAL L N   1 ? 
ATOM   4003  C  CA  . VAL B  2  249 ? -20.486 -10.779 -3.505  1.000 11.567 0 249  VAL L CA  1 ? 
ATOM   4004  C  C   . VAL B  2  249 ? -20.948 -10.351 -2.113  1.000 11.342 0 249  VAL L C   1 ? 
ATOM   4005  O  O   . VAL B  2  249 ? -20.613 -9.266  -1.666  1.000 12.111 0 249  VAL L O   1 ? 
ATOM   4006  C  CB  . VAL B  2  249 ? -21.213 -9.973  -4.597  1.000 12.034 0 249  VAL L CB  1 ? 
ATOM   4007  C  CG1 . VAL B  2  249 ? -20.585 -10.164 -5.992  1.000 10.942 0 249  VAL L CG1 1 ? 
ATOM   4008  C  CG2 . VAL B  2  249 ? -22.706 -10.233 -4.625  1.000 12.080 0 249  VAL L CG2 1 ? 
ATOM   4009  N  N   . GLY B  2  250 ? -21.793 -11.158 -1.468  1.000 11.471 0 250  GLY L N   1 ? 
ATOM   4010  C  CA  . GLY B  2  250 ? -22.324 -10.827 -0.149  1.000 12.590 0 250  GLY L CA  1 ? 
ATOM   4011  C  C   . GLY B  2  250 ? -21.581 -11.503 1.007   1.000 12.357 0 250  GLY L C   1 ? 
ATOM   4012  O  O   . GLY B  2  250 ? -22.080 -11.511 2.128   1.000 13.385 0 250  GLY L O   1 ? 
ATOM   4013  N  N   . ALA B  2  251 ? -20.392 -12.055 0.765   1.000 12.255 0 251  ALA L N   1 ? 
ATOM   4014  C  CA  . ALA B  2  251 ? -19.713 -12.903 1.733   1.000 12.309 0 251  ALA L CA  1 ? 
ATOM   4015  C  C   . ALA B  2  251 ? -18.205 -12.836 1.555   1.000 12.480 0 251  ALA L C   1 ? 
ATOM   4016  O  O   . ALA B  2  251 ? -17.696 -12.083 0.720   1.000 12.781 0 251  ALA L O   1 ? 
ATOM   4017  C  CB  . ALA B  2  251 ? -20.188 -14.338 1.599   1.000 13.578 0 251  ALA L CB  1 ? 
ATOM   4018  N  N   . VAL B  2  252 ? -17.474 -13.586 2.383   1.000 11.993 0 252  VAL L N   1 ? 
ATOM   4019  C  CA  . VAL B  2  252 ? -16.041 -13.722 2.207   1.000 12.544 0 252  VAL L CA  1 ? 
ATOM   4020  C  C   . VAL B  2  252 ? -15.808 -14.601 0.989   1.000 13.609 0 252  VAL L C   1 ? 
ATOM   4021  O  O   . VAL B  2  252 ? -16.057 -15.809 1.036   1.000 13.352 0 252  VAL L O   1 ? 
ATOM   4022  C  CB  . VAL B  2  252 ? -15.334 -14.281 3.456   1.000 11.958 0 252  VAL L CB  1 ? 
ATOM   4023  C  CG1 . VAL B  2  252 ? -13.841 -14.486 3.223   1.000 12.218 0 252  VAL L CG1 1 ? 
ATOM   4024  C  CG2 . VAL B  2  252 ? -15.544 -13.356 4.644   1.000 12.881 0 252  VAL L CG2 1 ? 
ATOM   4025  N  N   . ASN B  2  253 ? -15.315 -13.960 -0.074  1.000 12.396 0 253  ASN L N   1 ? 
ATOM   4026  C  CA  . ASN B  2  253 ? -15.155 -14.571 -1.387  1.000 12.124 0 253  ASN L CA  1 ? 
ATOM   4027  C  C   . ASN B  2  253 ? -13.687 -14.486 -1.797  1.000 11.517 0 253  ASN L C   1 ? 
ATOM   4028  O  O   . ASN B  2  253 ? -12.834 -14.102 -0.996  1.000 11.728 0 253  ASN L O   1 ? 
ATOM   4029  C  CB  . ASN B  2  253 ? -16.102 -13.912 -2.387  1.000 11.772 0 253  ASN L CB  1 ? 
ATOM   4030  C  CG  . ASN B  2  253 ? -15.774 -12.449 -2.584  1.000 11.872 0 253  ASN L CG  1 ? 
ATOM   4031  O  OD1 . ASN B  2  253 ? -14.611 -12.109 -2.682  1.000 11.688 0 253  ASN L OD1 1 ? 
ATOM   4032  N  ND2 . ASN B  2  253 ? -16.763 -11.571 -2.602  1.000 11.595 0 253  ASN L ND2 1 ? 
ATOM   4033  N  N   . MET B  2  254 ? -13.365 -14.883 -3.043  1.000 12.892 0 254  MET L N   1 ? 
ATOM   4034  C  CA  . MET B  2  254 ? -11.967 -14.977 -3.448  1.000 13.285 0 254  MET L CA  1 ? 
ATOM   4035  C  C   . MET B  2  254 ? -11.311 -13.598 -3.473  1.000 10.903 0 254  MET L C   1 ? 
ATOM   4036  O  O   . MET B  2  254 ? -10.161 -13.455 -3.105  1.000 10.748 0 254  MET L O   1 ? 
ATOM   4037  C  CB  . MET B  2  254 ? -11.850 -15.644 -4.821  1.000 15.494 0 254  MET L CB  1 ? 
ATOM   4038  C  CG  . MET B  2  254 ? -11.906 -17.149 -4.706  1.000 19.062 0 254  MET L CG  1 ? 
ATOM   4039  S  SD  . MET B  2  254 ? -10.574 -17.845 -3.684  1.000 22.503 0 254  MET L SD  1 ? 
ATOM   4040  C  CE  . MET B  2  254 ? -9.213  -17.565 -4.776  1.000 17.576 0 254  MET L CE  1 ? 
ATOM   4041  N  N   . GLU B  2  255 ? -12.097 -12.571 -3.797  1.000 10.787 0 255  GLU L N   1 ? 
ATOM   4042  C  CA  . GLU B  2  255 ? -11.562 -11.218 -3.867  1.000 9.681  0 255  GLU L CA  1 ? 
ATOM   4043  C  C   . GLU B  2  255 ? -11.234 -10.716 -2.457  1.000 10.226 0 255  GLU L C   1 ? 
ATOM   4044  O  O   . GLU B  2  255 ? -10.211 -10.062 -2.246  1.000 9.611  0 255  GLU L O   1 ? 
ATOM   4045  C  CB  . GLU B  2  255 ? -12.559 -10.316 -4.596  1.000 10.199 0 255  GLU L CB  1 ? 
ATOM   4046  C  CG  . GLU B  2  255 ? -12.117 -8.841  -4.623  1.000 11.177 0 255  GLU L CG  1 ? 
ATOM   4047  C  CD  . GLU B  2  255 ? -12.533 -7.973  -3.439  1.000 11.975 0 255  GLU L CD  1 ? 
ATOM   4048  O  OE1 . GLU B  2  255 ? -13.494 -8.329  -2.761  1.000 11.587 0 255  GLU L OE1 1 ? 
ATOM   4049  O  OE2 . GLU B  2  255 ? -11.831 -6.957  -3.140  1.000 12.420 0 255  GLU L OE2 1 ? 
ATOM   4050  N  N   . ARG B  2  256 ? -12.107 -11.032 -1.475  1.000 10.274 0 256  ARG L N   1 ? 
ATOM   4051  C  CA  A ARG B  2  256 ? -11.857 -10.654 -0.081  0.500 10.466 0 256  ARG L CA  1 ? 
ATOM   4052  C  CA  B ARG B  2  256 ? -11.849 -10.654 -0.086  0.500 10.630 0 256  ARG L CA  1 ? 
ATOM   4053  C  C   . ARG B  2  256 ? -10.615 -11.373 0.466   1.000 10.387 0 256  ARG L C   1 ? 
ATOM   4054  O  O   . ARG B  2  256 ? -9.781  -10.787 1.162   1.000 11.775 0 256  ARG L O   1 ? 
ATOM   4055  C  CB  A ARG B  2  256 ? -13.070 -10.955 0.812   0.500 10.685 0 256  ARG L CB  1 ? 
ATOM   4056  C  CB  B ARG B  2  256 ? -13.073 -10.954 0.783   0.500 11.112 0 256  ARG L CB  1 ? 
ATOM   4057  C  CG  A ARG B  2  256 ? -14.361 -10.229 0.462   0.500 11.485 0 256  ARG L CG  1 ? 
ATOM   4058  C  CG  B ARG B  2  256 ? -14.346 -10.268 0.317   0.500 12.283 0 256  ARG L CG  1 ? 
ATOM   4059  C  CD  A ARG B  2  256 ? -14.415 -8.783  0.948   0.500 11.627 0 256  ARG L CD  1 ? 
ATOM   4060  C  CD  B ARG B  2  256 ? -14.255 -8.751  0.434   0.500 13.038 0 256  ARG L CD  1 ? 
ATOM   4061  N  NE  A ARG B  2  256 ? -13.642 -7.902  0.071   0.500 11.356 0 256  ARG L NE  1 ? 
ATOM   4062  N  NE  B ARG B  2  256 ? -14.502 -8.375  1.805   0.500 12.867 0 256  ARG L NE  1 ? 
ATOM   4063  C  CZ  A ARG B  2  256 ? -13.429 -6.608  0.310   0.500 11.067 0 256  ARG L CZ  1 ? 
ATOM   4064  C  CZ  B ARG B  2  256 ? -14.556 -7.143  2.271   0.500 12.964 0 256  ARG L CZ  1 ? 
ATOM   4065  N  NH1 A ARG B  2  256 ? -13.853 -6.054  1.426   0.500 11.157 0 256  ARG L NH1 1 ? 
ATOM   4066  N  NH1 B ARG B  2  256 ? -15.214 -6.936  3.420   0.500 10.050 0 256  ARG L NH1 1 ? 
ATOM   4067  N  NH2 A ARG B  2  256 ? -12.781 -5.868  -0.563  0.500 11.589 0 256  ARG L NH2 1 ? 
ATOM   4068  N  NH2 B ARG B  2  256 ? -14.041 -6.155  1.544   0.500 13.315 0 256  ARG L NH2 1 ? 
ATOM   4069  N  N   . LEU B  2  257 ? -10.485 -12.675 0.142   1.000 10.749 0 257  LEU L N   1 ? 
ATOM   4070  C  CA  . LEU B  2  257 ? -9.325  -13.440 0.583   1.000 10.492 0 257  LEU L CA  1 ? 
ATOM   4071  C  C   . LEU B  2  257 ? -8.031  -12.927 -0.063  1.000 11.314 0 257  LEU L C   1 ? 
ATOM   4072  O  O   . LEU B  2  257 ? -6.973  -12.880 0.576   1.000 11.332 0 257  LEU L O   1 ? 
ATOM   4073  C  CB  . LEU B  2  257 ? -9.562  -14.936 0.349   1.000 11.740 0 257  LEU L CB  1 ? 
ATOM   4074  C  CG  . LEU B  2  257 ? -10.657 -15.557 1.224   1.000 12.612 0 257  LEU L CG  1 ? 
ATOM   4075  C  CD1 . LEU B  2  257 ? -11.145 -16.872 0.672   1.000 13.609 0 257  LEU L CD1 1 ? 
ATOM   4076  C  CD2 . LEU B  2  257 ? -10.212 -15.710 2.672   1.000 13.074 0 257  LEU L CD2 1 ? 
ATOM   4077  N  N   . ASN B  2  258 ? -8.128  -12.497 -1.323  1.000 11.051 0 258  ASN L N   1 ? 
ATOM   4078  C  CA  . ASN B  2  258 ? -6.975  -11.938 -2.008  1.000 11.833 0 258  ASN L CA  1 ? 
ATOM   4079  C  C   . ASN B  2  258 ? -6.503  -10.666 -1.295  1.000 11.110 0 258  ASN L C   1 ? 
ATOM   4080  O  O   . ASN B  2  258 ? -5.295  -10.424 -1.153  1.000 9.835  0 258  ASN L O   1 ? 
ATOM   4081  C  CB  . ASN B  2  258 ? -7.311  -11.666 -3.476  1.000 11.085 0 258  ASN L CB  1 ? 
ATOM   4082  C  CG  . ASN B  2  258 ? -7.389  -12.931 -4.320  1.000 11.852 0 258  ASN L CG  1 ? 
ATOM   4083  O  OD1 . ASN B  2  258 ? -6.748  -13.932 -3.997  1.000 12.670 0 258  ASN L OD1 1 ? 
ATOM   4084  N  ND2 . ASN B  2  258 ? -8.093  -12.851 -5.442  1.000 10.685 0 258  ASN L ND2 1 ? 
ATOM   4085  N  N   . LEU B  2  259 ? -7.467  -9.841  -0.843  1.000 10.776 0 259  LEU L N   1 ? 
ATOM   4086  C  CA  A LEU B  2  259 ? -7.098  -8.629  -0.114  0.700 11.563 0 259  LEU L CA  1 ? 
ATOM   4087  C  CA  B LEU B  2  259 ? -7.129  -8.633  -0.098  0.300 11.102 0 259  LEU L CA  1 ? 
ATOM   4088  C  C   . LEU B  2  259 ? -6.327  -9.033  1.143   1.000 11.379 0 259  LEU L C   1 ? 
ATOM   4089  O  O   . LEU B  2  259 ? -5.275  -8.458  1.416   1.000 11.655 0 259  LEU L O   1 ? 
ATOM   4090  C  CB  A LEU B  2  259 ? -8.323  -7.770  0.199   0.700 12.124 0 259  LEU L CB  1 ? 
ATOM   4091  C  CB  B LEU B  2  259 ? -8.421  -7.881  0.243   0.300 11.081 0 259  LEU L CB  1 ? 
ATOM   4092  C  CG  A LEU B  2  259 ? -8.060  -6.628  1.186   0.700 12.978 0 259  LEU L CG  1 ? 
ATOM   4093  C  CG  B LEU B  2  259 ? -8.267  -6.422  0.675   0.300 11.065 0 259  LEU L CG  1 ? 
ATOM   4094  C  CD1 A LEU B  2  259 ? -6.952  -5.716  0.669   0.700 13.646 0 259  LEU L CD1 1 ? 
ATOM   4095  C  CD1 B LEU B  2  259 ? -9.595  -5.686  0.581   0.300 10.872 0 259  LEU L CD1 1 ? 
ATOM   4096  C  CD2 A LEU B  2  259 ? -9.338  -5.852  1.470   0.700 12.888 0 259  LEU L CD2 1 ? 
ATOM   4097  C  CD2 B LEU B  2  259 ? -7.722  -6.322  2.092   0.300 11.166 0 259  LEU L CD2 1 ? 
ATOM   4098  N  N   . VAL B  2  260 ? -6.848  -10.029 1.888   1.000 10.982 0 260  VAL L N   1 ? 
ATOM   4099  C  CA  . VAL B  2  260 ? -6.215  -10.489 3.121   1.000 10.896 0 260  VAL L CA  1 ? 
ATOM   4100  C  C   . VAL B  2  260 ? -4.778  -10.951 2.840   1.000 11.492 0 260  VAL L C   1 ? 
ATOM   4101  O  O   . VAL B  2  260 ? -3.846  -10.517 3.523   1.000 10.489 0 260  VAL L O   1 ? 
ATOM   4102  C  CB  . VAL B  2  260 ? -7.057  -11.552 3.854   1.000 11.035 0 260  VAL L CB  1 ? 
ATOM   4103  C  CG1 . VAL B  2  260 ? -6.254  -12.176 4.976   1.000 10.865 0 260  VAL L CG1 1 ? 
ATOM   4104  C  CG2 . VAL B  2  260 ? -8.356  -10.979 4.370   1.000 11.580 0 260  VAL L CG2 1 ? 
ATOM   4105  N  N   . GLN B  2  261 ? -4.558  -11.778 1.811   1.000 11.329 0 261  GLN L N   1 ? 
ATOM   4106  C  CA  . GLN B  2  261 ? -3.223  -12.252 1.454   1.000 11.525 0 261  GLN L CA  1 ? 
ATOM   4107  C  C   . GLN B  2  261 ? -2.285  -11.075 1.191   1.000 10.714 0 261  GLN L C   1 ? 
ATOM   4108  O  O   . GLN B  2  261 ? -1.151  -11.086 1.636   1.000 12.165 0 261  GLN L O   1 ? 
ATOM   4109  C  CB  . GLN B  2  261 ? -3.284  -13.169 0.227   1.000 12.350 0 261  GLN L CB  1 ? 
ATOM   4110  C  CG  . GLN B  2  261 ? -1.934  -13.677 -0.242  1.000 12.439 0 261  GLN L CG  1 ? 
ATOM   4111  C  CD  . GLN B  2  261 ? -1.193  -14.499 0.790   1.000 12.683 0 261  GLN L CD  1 ? 
ATOM   4112  O  OE1 . GLN B  2  261 ? -1.386  -15.704 0.902   1.000 15.809 0 261  GLN L OE1 1 ? 
ATOM   4113  N  NE2 . GLN B  2  261 ? -0.296  -13.864 1.523   1.000 13.681 0 261  GLN L NE2 1 ? 
ATOM   4114  N  N   . SER B  2  262 ? -2.739  -10.081 0.446   1.000 12.180 0 262  SER L N   1 ? 
ATOM   4115  C  CA  A SER B  2  262 ? -1.899  -8.941  0.121   0.500 12.885 0 262  SER L CA  1 ? 
ATOM   4116  C  CA  B SER B  2  262 ? -1.928  -8.915  0.125   0.500 12.749 0 262  SER L CA  1 ? 
ATOM   4117  C  C   . SER B  2  262 ? -1.446  -8.219  1.396   1.000 12.456 0 262  SER L C   1 ? 
ATOM   4118  O  O   . SER B  2  262 ? -0.295  -7.790  1.488   1.000 11.683 0 262  SER L O   1 ? 
ATOM   4119  C  CB  A SER B  2  262 ? -2.601  -8.039  -0.843  0.500 14.139 0 262  SER L CB  1 ? 
ATOM   4120  C  CB  B SER B  2  262 ? -2.681  -7.960  -0.738  0.500 13.791 0 262  SER L CB  1 ? 
ATOM   4121  O  OG  A SER B  2  262 ? -3.617  -7.305  -0.201  0.500 16.748 0 262  SER L OG  1 ? 
ATOM   4122  O  OG  B SER B  2  262 ? -1.913  -6.780  -0.953  0.500 16.265 0 262  SER L OG  1 ? 
ATOM   4123  N  N   . ILE B  2  263 ? -2.355  -8.063  2.370   1.000 11.768 0 263  ILE L N   1 ? 
ATOM   4124  C  CA  . ILE B  2  263 ? -1.984  -7.415  3.633   1.000 11.516 0 263  ILE L CA  1 ? 
ATOM   4125  C  C   . ILE B  2  263 ? -0.973  -8.264  4.401   1.000 11.953 0 263  ILE L C   1 ? 
ATOM   4126  O  O   . ILE B  2  263 ? -0.030  -7.725  4.917   1.000 11.380 0 263  ILE L O   1 ? 
ATOM   4127  C  CB  . ILE B  2  263 ? -3.225  -7.097  4.485   1.000 12.153 0 263  ILE L CB  1 ? 
ATOM   4128  C  CG1 . ILE B  2  263 ? -4.202  -6.172  3.750   1.000 12.813 0 263  ILE L CG1 1 ? 
ATOM   4129  C  CG2 . ILE B  2  263 ? -2.789  -6.502  5.822   1.000 12.167 0 263  ILE L CG2 1 ? 
ATOM   4130  C  CD1 . ILE B  2  263 ? -3.649  -4.848  3.370   1.000 13.817 0 263  ILE L CD1 1 ? 
ATOM   4131  N  N   . ILE B  2  264 ? -1.145  -9.603  4.439   1.000 12.087 0 264  ILE L N   1 ? 
ATOM   4132  C  CA  . ILE B  2  264 ? -0.235  -10.460 5.176   1.000 12.089 0 264  ILE L CA  1 ? 
ATOM   4133  C  C   . ILE B  2  264 ? 1.193   -10.252 4.673   1.000 12.134 0 264  ILE L C   1 ? 
ATOM   4134  O  O   . ILE B  2  264 ? 2.101   -10.069 5.474   1.000 11.897 0 264  ILE L O   1 ? 
ATOM   4135  C  CB  . ILE B  2  264 ? -0.650  -11.944 5.110   1.000 12.675 0 264  ILE L CB  1 ? 
ATOM   4136  C  CG1 . ILE B  2  264 ? -2.025  -12.152 5.767   1.000 12.511 0 264  ILE L CG1 1 ? 
ATOM   4137  C  CG2 . ILE B  2  264 ? 0.411   -12.849 5.707   1.000 13.256 0 264  ILE L CG2 1 ? 
ATOM   4138  C  CD1 . ILE B  2  264 ? -2.588  -13.551 5.661   1.000 12.742 0 264  ILE L CD1 1 ? 
ATOM   4139  N  N   . THR B  2  265 ? 1.394   -10.317 3.350   1.000 12.679 0 265  THR L N   1 ? 
ATOM   4140  C  CA  . THR B  2  265 ? 2.729   -10.212 2.766   1.000 13.397 0 265  THR L CA  1 ? 
ATOM   4141  C  C   . THR B  2  265 ? 3.401   -8.877  3.123   1.000 12.800 0 265  THR L C   1 ? 
ATOM   4142  O  O   . THR B  2  265 ? 4.543   -8.850  3.562   1.000 11.658 0 265  THR L O   1 ? 
ATOM   4143  C  CB  . THR B  2  265 ? 2.660   -10.409 1.243   1.000 16.159 0 265  THR L CB  1 ? 
ATOM   4144  O  OG1 . THR B  2  265 ? 2.057   -11.685 1.045   1.000 16.900 0 265  THR L OG1 1 ? 
ATOM   4145  C  CG2 . THR B  2  265 ? 4.006   -10.351 0.540   1.000 17.700 0 265  THR L CG2 1 ? 
ATOM   4146  N  N   . ARG B  2  266 ? 2.657   -7.779  3.000   1.000 11.563 0 266  ARG L N   1 ? 
ATOM   4147  C  CA  . ARG B  2  266 ? 3.181   -6.455  3.273   1.000 11.912 0 266  ARG L CA  1 ? 
ATOM   4148  C  C   . ARG B  2  266 ? 3.525   -6.308  4.762   1.000 11.611 0 266  ARG L C   1 ? 
ATOM   4149  O  O   . ARG B  2  266 ? 4.526   -5.678  5.095   1.000 11.633 0 266  ARG L O   1 ? 
ATOM   4150  C  CB  . ARG B  2  266 ? 2.190   -5.395  2.792   1.000 13.667 0 266  ARG L CB  1 ? 
ATOM   4151  C  CG  . ARG B  2  266 ? 1.981   -5.372  1.281   1.000 14.805 0 266  ARG L CG  1 ? 
ATOM   4152  C  CD  . ARG B  2  266 ? 0.827   -4.462  0.937   1.000 16.022 0 266  ARG L CD  1 ? 
ATOM   4153  N  NE  . ARG B  2  266 ? 1.071   -3.086  1.321   1.000 18.761 0 266  ARG L NE  1 ? 
ATOM   4154  C  CZ  . ARG B  2  266 ? 0.104   -2.190  1.554   1.000 21.133 0 266  ARG L CZ  1 ? 
ATOM   4155  N  NH1 . ARG B  2  266 ? -1.177  -2.546  1.557   1.000 22.187 0 266  ARG L NH1 1 ? 
ATOM   4156  N  NH2 . ARG B  2  266 ? 0.422   -0.950  1.879   1.000 19.470 0 266  ARG L NH2 1 ? 
ATOM   4157  N  N   . THR B  2  267 ? 2.722   -6.928  5.629   1.000 10.091 0 267  THR L N   1 ? 
ATOM   4158  C  CA  . THR B  2  267 ? 2.910   -6.881  7.075   1.000 10.507 0 267  THR L CA  1 ? 
ATOM   4159  C  C   . THR B  2  267 ? 4.214   -7.567  7.489   1.000 11.081 0 267  THR L C   1 ? 
ATOM   4160  O  O   . THR B  2  267 ? 5.019   -6.993  8.230   1.000 10.847 0 267  THR L O   1 ? 
ATOM   4161  C  CB  . THR B  2  267 ? 1.688   -7.462  7.828   1.000 10.905 0 267  THR L CB  1 ? 
ATOM   4162  O  OG1 . THR B  2  267 ? 0.524   -6.677  7.554   1.000 11.056 0 267  THR L OG1 1 ? 
ATOM   4163  C  CG2 . THR B  2  267 ? 1.874   -7.525  9.331   1.000 12.694 0 267  THR L CG2 1 ? 
ATOM   4164  N  N   . ALA B  2  268 ? 4.405   -8.789  6.992   1.000 13.027 0 268  ALA L N   1 ? 
ATOM   4165  C  CA  . ALA B  2  268 ? 5.652   -9.517  7.210   1.000 13.021 0 268  ALA L CA  1 ? 
ATOM   4166  C  C   . ALA B  2  268 ? 6.844   -8.694  6.742   1.000 11.955 0 268  ALA L C   1 ? 
ATOM   4167  O  O   . ALA B  2  268 ? 7.833   -8.588  7.465   1.000 12.240 0 268  ALA L O   1 ? 
ATOM   4168  C  CB  . ALA B  2  268 ? 5.633   -10.837 6.489   1.000 13.203 0 268  ALA L CB  1 ? 
ATOM   4169  N  N   . ASP B  2  269 ? 6.768   -8.174  5.521   1.000 13.771 0 269  ASP L N   1 ? 
ATOM   4170  C  CA  . ASP B  2  269 ? 7.853   -7.410  4.945   1.000 14.974 0 269  ASP L CA  1 ? 
ATOM   4171  C  C   . ASP B  2  269 ? 8.202   -6.185  5.796   1.000 13.761 0 269  ASP L C   1 ? 
ATOM   4172  O  O   . ASP B  2  269 ? 9.376   -5.958  6.068   1.000 14.007 0 269  ASP L O   1 ? 
ATOM   4173  C  CB  . ASP B  2  269 ? 7.542   -7.032  3.502   1.000 18.233 0 269  ASP L CB  1 ? 
ATOM   4174  C  CG  . ASP B  2  269 ? 7.680   -8.227  2.570   1.000 23.080 0 269  ASP L CG  1 ? 
ATOM   4175  O  OD1 . ASP B  2  269 ? 8.212   -9.272  3.018   1.000 30.531 0 269  ASP L OD1 1 ? 
ATOM   4176  O  OD2 . ASP B  2  269 ? 7.205   -8.129  1.442   1.000 27.909 0 269  ASP L OD2 1 ? 
ATOM   4177  N  N   . PHE B  2  270 ? 7.205   -5.406  6.254   1.000 12.440 0 270  PHE L N   1 ? 
ATOM   4178  C  CA  . PHE B  2  270 ? 7.483   -4.232  7.064   1.000 11.557 0 270  PHE L CA  1 ? 
ATOM   4179  C  C   . PHE B  2  270 ? 8.168   -4.617  8.380   1.000 12.076 0 270  PHE L C   1 ? 
ATOM   4180  O  O   . PHE B  2  270 ? 9.179   -4.022  8.770   1.000 12.601 0 270  PHE L O   1 ? 
ATOM   4181  C  CB  . PHE B  2  270 ? 6.221   -3.390  7.329   1.000 11.305 0 270  PHE L CB  1 ? 
ATOM   4182  C  CG  . PHE B  2  270 ? 6.528   -1.993  7.828   1.000 11.979 0 270  PHE L CG  1 ? 
ATOM   4183  C  CD1 . PHE B  2  270 ? 6.841   -1.754  9.165   1.000 12.399 0 270  PHE L CD1 1 ? 
ATOM   4184  C  CD2 . PHE B  2  270 ? 6.566   -0.922  6.939   1.000 12.191 0 270  PHE L CD2 1 ? 
ATOM   4185  C  CE1 . PHE B  2  270 ? 7.169   -0.468  9.591   1.000 11.893 0 270  PHE L CE1 1 ? 
ATOM   4186  C  CE2 . PHE B  2  270 ? 6.912   0.357   7.361   1.000 12.145 0 270  PHE L CE2 1 ? 
ATOM   4187  C  CZ  . PHE B  2  270 ? 7.182   0.575   8.701   1.000 11.279 0 270  PHE L CZ  1 ? 
ATOM   4188  N  N   . ILE B  2  271 ? 7.612   -5.613  9.068   1.000 11.767 0 271  ILE L N   1 ? 
ATOM   4189  C  CA  . ILE B  2  271 ? 8.142   -6.035  10.366  1.000 12.895 0 271  ILE L CA  1 ? 
ATOM   4190  C  C   . ILE B  2  271 ? 9.563   -6.578  10.225  1.000 12.182 0 271  ILE L C   1 ? 
ATOM   4191  O  O   . ILE B  2  271 ? 10.415  -6.193  11.028  1.000 12.131 0 271  ILE L O   1 ? 
ATOM   4192  C  CB  . ILE B  2  271 ? 7.186   -7.064  10.994  1.000 12.532 0 271  ILE L CB  1 ? 
ATOM   4193  C  CG1 . ILE B  2  271 ? 5.913   -6.356  11.484  1.000 13.110 0 271  ILE L CG1 1 ? 
ATOM   4194  C  CG2 . ILE B  2  271 ? 7.842   -7.832  12.132  1.000 10.851 0 271  ILE L CG2 1 ? 
ATOM   4195  C  CD1 . ILE B  2  271 ? 4.809   -7.307  11.908  1.000 14.237 0 271  ILE L CD1 1 ? 
ATOM   4196  N  N   . ASN B  2  272 ? 9.786   -7.459  9.225   1.000 13.440 0 272  ASN L N   1 ? 
ATOM   4197  C  CA  . ASN B  2  272 ? 11.065  -8.147  9.058   1.000 14.157 0 272  ASN L CA  1 ? 
ATOM   4198  C  C   . ASN B  2  272 ? 12.162  -7.188  8.624   1.000 14.323 0 272  ASN L C   1 ? 
ATOM   4199  O  O   . ASN B  2  272 ? 13.300  -7.422  9.002   1.000 14.125 0 272  ASN L O   1 ? 
ATOM   4200  C  CB  . ASN B  2  272 ? 10.958  -9.377  8.154   1.000 16.435 0 272  ASN L CB  1 ? 
ATOM   4201  C  CG  . ASN B  2  272 ? 10.240  -10.496 8.878   1.000 17.320 0 272  ASN L CG  1 ? 
ATOM   4202  O  OD1 . ASN B  2  272 ? 10.399  -10.625 10.084  1.000 24.482 0 272  ASN L OD1 1 ? 
ATOM   4203  N  ND2 . ASN B  2  272 ? 9.346   -11.200 8.233   1.000 18.772 0 272  ASN L ND2 1 ? 
ATOM   4204  N  N   . ASN B  2  273 ? 11.837  -6.135  7.856   1.000 13.568 0 273  ASN L N   1 ? 
ATOM   4205  C  CA  . ASN B  2  273 ? 12.853  -5.300  7.198   1.000 13.989 0 273  ASN L CA  1 ? 
ATOM   4206  C  C   . ASN B  2  273 ? 12.953  -3.894  7.767   1.000 13.179 0 273  ASN L C   1 ? 
ATOM   4207  O  O   . ASN B  2  273 ? 13.952  -3.204  7.507   1.000 15.108 0 273  ASN L O   1 ? 
ATOM   4208  C  CB  . ASN B  2  273 ? 12.636  -5.280  5.673   1.000 14.560 0 273  ASN L CB  1 ? 
ATOM   4209  C  CG  . ASN B  2  273 ? 12.818  -6.675  5.122   1.000 16.345 0 273  ASN L CG  1 ? 
ATOM   4210  O  OD1 . ASN B  2  273 ? 13.923  -7.188  5.135   1.000 17.092 0 273  ASN L OD1 1 ? 
ATOM   4211  N  ND2 . ASN B  2  273 ? 11.763  -7.293  4.637   1.000 17.459 0 273  ASN L ND2 1 ? 
ATOM   4212  N  N   . VAL B  2  274 ? 11.986  -3.473  8.610   1.000 11.841 0 274  VAL L N   1 ? 
ATOM   4213  C  CA  . VAL B  2  274 ? 12.053  -2.173  9.246   1.000 13.324 0 274  VAL L CA  1 ? 
ATOM   4214  C  C   . VAL B  2  274 ? 12.185  -2.381  10.756  1.000 13.280 0 274  VAL L C   1 ? 
ATOM   4215  O  O   . VAL B  2  274 ? 13.161  -1.936  11.366  1.000 13.803 0 274  VAL L O   1 ? 
ATOM   4216  C  CB  . VAL B  2  274 ? 10.842  -1.286  8.884   1.000 12.535 0 274  VAL L CB  1 ? 
ATOM   4217  C  CG1 . VAL B  2  274 ? 11.001  0.115   9.434   1.000 13.066 0 274  VAL L CG1 1 ? 
ATOM   4218  C  CG2 . VAL B  2  274 ? 10.643  -1.209  7.375   1.000 14.308 0 274  VAL L CG2 1 ? 
ATOM   4219  N  N   . MET B  2  275 ? 11.163  -2.990  11.368  1.000 12.430 0 275  MET L N   1 ? 
ATOM   4220  C  CA  . MET B  2  275 ? 11.146  -3.079  12.825  1.000 12.900 0 275  MET L CA  1 ? 
ATOM   4221  C  C   . MET B  2  275 ? 12.256  -3.956  13.416  1.000 12.214 0 275  MET L C   1 ? 
ATOM   4222  O  O   . MET B  2  275 ? 12.878  -3.575  14.400  1.000 12.400 0 275  MET L O   1 ? 
ATOM   4223  C  CB  . MET B  2  275 ? 9.829   -3.632  13.335  1.000 13.449 0 275  MET L CB  1 ? 
ATOM   4224  C  CG  . MET B  2  275 ? 9.862   -3.556  14.854  1.000 15.342 0 275  MET L CG  1 ? 
ATOM   4225  S  SD  . MET B  2  275 ? 8.291   -3.542  15.593  1.000 24.231 0 275  MET L SD  1 ? 
ATOM   4226  C  CE  . MET B  2  275 ? 7.917   -5.112  15.077  1.000 10.049 0 275  MET L CE  1 ? 
ATOM   4227  N  N   . ILE B  2  276 ? 12.478  -5.140  12.843  1.000 13.094 0 276  ILE L N   1 ? 
ATOM   4228  C  CA  . ILE B  2  276 ? 13.438  -6.071  13.411  1.000 14.415 0 276  ILE L CA  1 ? 
ATOM   4229  C  C   . ILE B  2  276 ? 14.821  -5.428  13.365  1.000 15.570 0 276  ILE L C   1 ? 
ATOM   4230  O  O   . ILE B  2  276 ? 15.518  -5.377  14.379  1.000 14.831 0 276  ILE L O   1 ? 
ATOM   4231  C  CB  . ILE B  2  276 ? 13.347  -7.433  12.698  1.000 15.529 0 276  ILE L CB  1 ? 
ATOM   4232  C  CG1 . ILE B  2  276 ? 12.067  -8.191  13.073  1.000 16.394 0 276  ILE L CG1 1 ? 
ATOM   4233  C  CG2 . ILE B  2  276 ? 14.641  -8.231  12.906  1.000 15.791 0 276  ILE L CG2 1 ? 
ATOM   4234  C  CD1 . ILE B  2  276 ? 12.102  -8.845  14.406  1.000 19.928 0 276  ILE L CD1 1 ? 
ATOM   4235  N  N   . PRO B  2  277 ? 15.302  -4.888  12.227  1.000 14.480 0 277  PRO L N   1 ? 
ATOM   4236  C  CA  . PRO B  2  277 ? 16.610  -4.246  12.232  1.000 15.229 0 277  PRO L CA  1 ? 
ATOM   4237  C  C   . PRO B  2  277 ? 16.716  -3.059  13.181  1.000 15.474 0 277  PRO L C   1 ? 
ATOM   4238  O  O   . PRO B  2  277 ? 17.773  -2.841  13.801  1.000 15.246 0 277  PRO L O   1 ? 
ATOM   4239  C  CB  . PRO B  2  277 ? 16.903  -3.818  10.775  1.000 16.849 0 277  PRO L CB  1 ? 
ATOM   4240  C  CG  . PRO B  2  277 ? 15.809  -4.425  9.956   1.000 17.637 0 277  PRO L CG  1 ? 
ATOM   4241  C  CD  . PRO B  2  277 ? 14.734  -5.000  10.874  1.000 16.039 0 277  PRO L CD  1 ? 
ATOM   4242  N  N   . ASP B  2  278 ? 15.641  -2.263  13.291  1.000 14.438 0 278  ASP L N   1 ? 
ATOM   4243  C  CA  . ASP B  2  278 ? 15.639  -1.142  14.225  1.000 14.221 0 278  ASP L CA  1 ? 
ATOM   4244  C  C   . ASP B  2  278 ? 15.788  -1.610  15.689  1.000 14.443 0 278  ASP L C   1 ? 
ATOM   4245  O  O   . ASP B  2  278 ? 16.509  -0.984  16.480  1.000 16.121 0 278  ASP L O   1 ? 
ATOM   4246  C  CB  . ASP B  2  278 ? 14.380  -0.294  14.025  1.000 14.457 0 278  ASP L CB  1 ? 
ATOM   4247  C  CG  . ASP B  2  278 ? 14.435  0.638   12.827  1.000 15.879 0 278  ASP L CG  1 ? 
ATOM   4248  O  OD1 . ASP B  2  278 ? 15.524  0.752   12.220  1.000 16.124 0 278  ASP L OD1 1 ? 
ATOM   4249  O  OD2 . ASP B  2  278 ? 13.446  1.365   12.619  1.000 15.534 0 278  ASP L OD2 1 ? 
ATOM   4250  N  N   . ALA B  2  279 ? 15.148  -2.723  16.043  1.000 14.487 0 279  ALA L N   1 ? 
ATOM   4251  C  CA  . ALA B  2  279 ? 15.221  -3.245  17.399  1.000 15.604 0 279  ALA L CA  1 ? 
ATOM   4252  C  C   . ALA B  2  279 ? 16.638  -3.725  17.696  1.000 17.859 0 279  ALA L C   1 ? 
ATOM   4253  O  O   . ALA B  2  279 ? 17.149  -3.488  18.786  1.000 16.784 0 279  ALA L O   1 ? 
ATOM   4254  C  CB  . ALA B  2  279 ? 14.202  -4.342  17.620  1.000 15.958 0 279  ALA L CB  1 ? 
ATOM   4255  N  N   . LEU B  2  280 ? 17.252  -4.403  16.730  1.000 17.010 0 280  LEU L N   1 ? 
ATOM   4256  C  CA  . LEU B  2  280 ? 18.624  -4.873  16.893  1.000 19.805 0 280  LEU L CA  1 ? 
ATOM   4257  C  C   . LEU B  2  280 ? 19.557  -3.669  17.056  1.000 18.134 0 280  LEU L C   1 ? 
ATOM   4258  O  O   . LEU B  2  280 ? 20.403  -3.678  17.953  1.000 19.204 0 280  LEU L O   1 ? 
ATOM   4259  C  CB  . LEU B  2  280 ? 18.974  -5.791  15.717  1.000 21.238 0 280  LEU L CB  1 ? 
ATOM   4260  C  CG  . LEU B  2  280 ? 18.183  -7.105  15.693  1.000 27.138 0 280  LEU L CG  1 ? 
ATOM   4261  C  CD1 . LEU B  2  280 ? 18.504  -7.969  14.475  1.000 29.144 0 280  LEU L CD1 1 ? 
ATOM   4262  C  CD2 . LEU B  2  280 ? 18.411  -7.914  16.972  1.000 29.752 0 280  LEU L CD2 1 ? 
ATOM   4263  N  N   . ALA B  2  281 ? 19.344  -2.614  16.257  1.000 16.282 0 281  ALA L N   1 ? 
ATOM   4264  C  CA  . ALA B  2  281 ? 20.161  -1.403  16.286  1.000 17.610 0 281  ALA L CA  1 ? 
ATOM   4265  C  C   . ALA B  2  281 ? 20.028  -0.702  17.646  1.000 18.928 0 281  ALA L C   1 ? 
ATOM   4266  O  O   . ALA B  2  281 ? 21.017  -0.227  18.216  1.000 16.672 0 281  ALA L O   1 ? 
ATOM   4267  C  CB  . ALA B  2  281 ? 19.774  -0.451  15.160  1.000 19.383 0 281  ALA L CB  1 ? 
ATOM   4268  N  N   . ILE B  2  282 ? 18.800  -0.588  18.142  1.000 17.653 0 282  ILE L N   1 ? 
ATOM   4269  C  CA  . ILE B  2  282 ? 18.607  -0.042  19.479  1.000 17.704 0 282  ILE L CA  1 ? 
ATOM   4270  C  C   . ILE B  2  282 ? 19.396  -0.889  20.482  1.000 16.716 0 282  ILE L C   1 ? 
ATOM   4271  O  O   . ILE B  2  282 ? 20.092  -0.335  21.352  1.000 18.031 0 282  ILE L O   1 ? 
ATOM   4272  C  CB  . ILE B  2  282 ? 17.110  0.142   19.812  1.000 19.718 0 282  ILE L CB  1 ? 
ATOM   4273  C  CG1 . ILE B  2  282 ? 16.561  1.335   19.009  1.000 20.828 0 282  ILE L CG1 1 ? 
ATOM   4274  C  CG2 . ILE B  2  282 ? 16.932  0.297   21.321  1.000 21.055 0 282  ILE L CG2 1 ? 
ATOM   4275  C  CD1 . ILE B  2  282 ? 15.054  1.581   19.146  1.000 23.158 0 282  ILE L CD1 1 ? 
ATOM   4276  N  N   . GLY B  2  283 ? 19.340  -2.210  20.349  1.000 16.059 0 283  GLY L N   1 ? 
ATOM   4277  C  CA  . GLY B  2  283 ? 20.152  -3.100  21.167  1.000 17.995 0 283  GLY L CA  1 ? 
ATOM   4278  C  C   . GLY B  2  283 ? 21.639  -2.733  21.144  1.000 19.304 0 283  GLY L C   1 ? 
ATOM   4279  O  O   . GLY B  2  283 ? 22.305  -2.649  22.191  1.000 17.326 0 283  GLY L O   1 ? 
ATOM   4280  N  N   . GLN B  2  284 ? 22.157  -2.525  19.928  1.000 19.440 0 284  GLN L N   1 ? 
ATOM   4281  C  CA  . GLN B  2  284 ? 23.595  -2.340  19.718  1.000 19.801 0 284  GLN L CA  1 ? 
ATOM   4282  C  C   . GLN B  2  284 ? 24.079  -1.059  20.387  1.000 18.691 0 284  GLN L C   1 ? 
ATOM   4283  O  O   . GLN B  2  284 ? 25.199  -0.999  20.886  1.000 17.162 0 284  GLN L O   1 ? 
ATOM   4284  C  CB  . GLN B  2  284 ? 23.908  -2.254  18.221  1.000 22.409 0 284  GLN L CB  1 ? 
ATOM   4285  C  CG  . GLN B  2  284 ? 23.757  -3.569  17.471  1.000 27.860 0 284  GLN L CG  1 ? 
ATOM   4286  C  CD  . GLN B  2  284 ? 24.807  -4.609  17.798  1.000 36.609 0 284  GLN L CD  1 ? 
ATOM   4287  O  OE1 . GLN B  2  284 ? 25.820  -4.350  18.452  1.000 35.673 0 284  GLN L OE1 1 ? 
ATOM   4288  N  NE2 . GLN B  2  284 ? 24.567  -5.818  17.315  1.000 43.045 0 284  GLN L NE2 1 ? 
ATOM   4289  N  N   . PHE B  2  285 ? 23.266  0.008   20.310  1.000 17.158 0 285  PHE L N   1 ? 
ATOM   4290  C  CA  . PHE B  2  285 ? 23.667  1.301   20.826  1.000 16.916 0 285  PHE L CA  1 ? 
ATOM   4291  C  C   . PHE B  2  285 ? 23.316  1.477   22.309  1.000 16.301 0 285  PHE L C   1 ? 
ATOM   4292  O  O   . PHE B  2  285 ? 23.706  2.497   22.862  1.000 17.205 0 285  PHE L O   1 ? 
ATOM   4293  C  CB  . PHE B  2  285 ? 22.988  2.398   20.006  1.000 19.777 0 285  PHE L CB  1 ? 
ATOM   4294  C  CG  . PHE B  2  285 ? 23.527  2.554   18.607  1.000 22.989 0 285  PHE L CG  1 ? 
ATOM   4295  C  CD1 . PHE B  2  285 ? 24.823  2.993   18.391  1.000 25.569 0 285  PHE L CD1 1 ? 
ATOM   4296  C  CD2 . PHE B  2  285 ? 22.718  2.314   17.508  1.000 26.092 0 285  PHE L CD2 1 ? 
ATOM   4297  C  CE1 . PHE B  2  285 ? 25.304  3.149   17.094  1.000 25.711 0 285  PHE L CE1 1 ? 
ATOM   4298  C  CE2 . PHE B  2  285 ? 23.199  2.505   16.218  1.000 27.018 0 285  PHE L CE2 1 ? 
ATOM   4299  C  CZ  . PHE B  2  285 ? 24.494  2.908   16.022  1.000 25.463 0 285  PHE L CZ  1 ? 
ATOM   4300  N  N   . ASN B  2  286 ? 22.584  0.530   22.920  1.000 14.998 0 286  ASN L N   1 ? 
ATOM   4301  C  CA  . ASN B  2  286 ? 22.092  0.662   24.302  1.000 16.184 0 286  ASN L CA  1 ? 
ATOM   4302  C  C   . ASN B  2  286 ? 22.310  -0.623  25.109  1.000 17.045 0 286  ASN L C   1 ? 
ATOM   4303  O  O   . ASN B  2  286 ? 21.503  -0.999  25.972  1.000 14.756 0 286  ASN L O   1 ? 
ATOM   4304  C  CB  . ASN B  2  286 ? 20.597  1.050   24.364  1.000 15.710 0 286  ASN L CB  1 ? 
ATOM   4305  C  CG  . ASN B  2  286 ? 20.291  2.351   23.654  1.000 14.690 0 286  ASN L CG  1 ? 
ATOM   4306  O  OD1 . ASN B  2  286 ? 20.265  3.415   24.243  1.000 15.868 0 286  ASN L OD1 1 ? 
ATOM   4307  N  ND2 . ASN B  2  286 ? 20.078  2.276   22.353  1.000 14.388 0 286  ASN L ND2 1 ? 
ATOM   4308  N  N   . LYS B  2  287 ? 23.463  -1.258  24.909  1.000 16.236 0 287  LYS L N   1 ? 
ATOM   4309  C  CA  . LYS B  2  287 ? 23.747  -2.528  25.555  1.000 17.128 0 287  LYS L CA  1 ? 
ATOM   4310  C  C   . LYS B  2  287 ? 23.646  -2.461  27.082  1.000 14.753 0 287  LYS L C   1 ? 
ATOM   4311  O  O   . LYS B  2  287 ? 23.260  -3.461  27.687  1.000 14.351 0 287  LYS L O   1 ? 
ATOM   4312  C  CB  . LYS B  2  287 ? 25.112  -3.046  25.092  1.000 18.087 0 287  LYS L CB  1 ? 
ATOM   4313  C  CG  . LYS B  2  287 ? 25.130  -3.489  23.635  1.000 21.356 0 287  LYS L CG  1 ? 
ATOM   4314  C  CD  . LYS B  2  287 ? 26.454  -4.166  23.236  1.000 24.472 0 287  LYS L CD  1 ? 
ATOM   4315  C  CE  . LYS B  2  287 ? 26.501  -4.485  21.758  1.000 26.009 0 287  LYS L CE  1 ? 
ATOM   4316  N  NZ  . LYS B  2  287 ? 27.743  -5.201  21.394  1.000 31.238 0 287  LYS L NZ  1 ? 
ATOM   4317  N  N   . PRO B  2  288 ? 24.029  -1.357  27.775  1.000 15.807 0 288  PRO L N   1 ? 
ATOM   4318  C  CA  . PRO B  2  288 ? 23.873  -1.287  29.226  1.000 15.700 0 288  PRO L CA  1 ? 
ATOM   4319  C  C   . PRO B  2  288 ? 22.450  -1.548  29.713  1.000 15.377 0 288  PRO L C   1 ? 
ATOM   4320  O  O   . PRO B  2  288 ? 22.279  -1.994  30.847  1.000 15.136 0 288  PRO L O   1 ? 
ATOM   4321  C  CB  . PRO B  2  288 ? 24.421  0.099   29.606  1.000 16.210 0 288  PRO L CB  1 ? 
ATOM   4322  C  CG  . PRO B  2  288 ? 25.411  0.409   28.490  1.000 16.156 0 288  PRO L CG  1 ? 
ATOM   4323  C  CD  . PRO B  2  288 ? 24.779  -0.207  27.259  1.000 16.657 0 288  PRO L CD  1 ? 
ATOM   4324  N  N   . TRP B  2  289 ? 21.437  -1.339  28.851  1.000 14.562 0 289  TRP L N   1 ? 
ATOM   4325  C  CA  . TRP B  2  289 ? 20.054  -1.551  29.253  1.000 13.779 0 289  TRP L CA  1 ? 
ATOM   4326  C  C   . TRP B  2  289 ? 19.687  -3.025  29.254  1.000 13.410 0 289  TRP L C   1 ? 
ATOM   4327  O  O   . TRP B  2  289 ? 18.590  -3.424  29.668  1.000 12.376 0 289  TRP L O   1 ? 
ATOM   4328  C  CB  . TRP B  2  289 ? 19.141  -0.694  28.371  1.000 13.941 0 289  TRP L CB  1 ? 
ATOM   4329  C  CG  . TRP B  2  289 ? 19.167  0.719   28.867  1.000 12.996 0 289  TRP L CG  1 ? 
ATOM   4330  C  CD1 . TRP B  2  289 ? 20.162  1.636   28.699  1.000 14.617 0 289  TRP L CD1 1 ? 
ATOM   4331  C  CD2 . TRP B  2  289 ? 18.245  1.278   29.818  1.000 13.126 0 289  TRP L CD2 1 ? 
ATOM   4332  N  NE1 . TRP B  2  289 ? 19.896  2.761   29.429  1.000 14.682 0 289  TRP L NE1 1 ? 
ATOM   4333  C  CE2 . TRP B  2  289 ? 18.731  2.562   30.143  1.000 14.246 0 289  TRP L CE2 1 ? 
ATOM   4334  C  CE3 . TRP B  2  289 ? 17.047  0.831   30.405  1.000 14.235 0 289  TRP L CE3 1 ? 
ATOM   4335  C  CZ2 . TRP B  2  289 ? 18.055  3.394   31.025  1.000 13.976 0 289  TRP L CZ2 1 ? 
ATOM   4336  C  CZ3 . TRP B  2  289 ? 16.376  1.662   31.267  1.000 13.011 0 289  TRP L CZ3 1 ? 
ATOM   4337  C  CH2 . TRP B  2  289 ? 16.911  2.908   31.611  1.000 14.074 0 289  TRP L CH2 1 ? 
ATOM   4338  N  N   . SER B  2  290 ? 20.611  -3.911  28.845  1.000 13.244 0 290  SER L N   1 ? 
ATOM   4339  C  CA  . SER B  2  290 ? 20.442  -5.334  29.074  1.000 14.037 0 290  SER L CA  1 ? 
ATOM   4340  C  C   . SER B  2  290 ? 20.677  -5.731  30.539  1.000 14.429 0 290  SER L C   1 ? 
ATOM   4341  O  O   . SER B  2  290 ? 20.502  -6.896  30.887  1.000 15.117 0 290  SER L O   1 ? 
ATOM   4342  C  CB  . SER B  2  290 ? 21.368  -6.156  28.160  1.000 17.056 0 290  SER L CB  1 ? 
ATOM   4343  O  OG  . SER B  2  290 ? 22.729  -6.071  28.600  1.000 18.907 0 290  SER L OG  1 ? 
ATOM   4344  N  N   . GLU B  2  291 ? 21.147  -4.790  31.364  1.000 13.641 0 291  GLU L N   1 ? 
ATOM   4345  C  CA  . GLU B  2  291 ? 21.414  -5.039  32.777  1.000 16.655 0 291  GLU L CA  1 ? 
ATOM   4346  C  C   . GLU B  2  291 ? 20.522  -4.183  33.673  1.000 16.843 0 291  GLU L C   1 ? 
ATOM   4347  O  O   . GLU B  2  291 ? 20.690  -4.159  34.883  1.000 16.906 0 291  GLU L O   1 ? 
ATOM   4348  C  CB  . GLU B  2  291 ? 22.881  -4.733  33.085  1.000 18.508 0 291  GLU L CB  1 ? 
ATOM   4349  C  CG  . GLU B  2  291 ? 23.823  -5.633  32.326  1.000 22.465 0 291  GLU L CG  1 ? 
ATOM   4350  C  CD  . GLU B  2  291 ? 25.277  -5.479  32.741  1.000 29.230 0 291  GLU L CD  1 ? 
ATOM   4351  O  OE1 . GLU B  2  291 ? 25.642  -4.408  33.219  1.000 31.374 0 291  GLU L OE1 1 ? 
ATOM   4352  O  OE2 . GLU B  2  291 ? 26.024  -6.452  32.613  1.000 32.393 0 291  GLU L OE2 1 ? 
ATOM   4353  N  N   . ILE B  2  292 ? 19.560  -3.468  33.076  1.000 15.109 0 292  ILE L N   1 ? 
ATOM   4354  C  CA  . ILE B  2  292 ? 18.685  -2.564  33.811  1.000 14.224 0 292  ILE L CA  1 ? 
ATOM   4355  C  C   . ILE B  2  292 ? 17.256  -3.090  33.664  1.000 12.885 0 292  ILE L C   1 ? 
ATOM   4356  O  O   . ILE B  2  292 ? 16.912  -3.645  32.615  1.000 13.906 0 292  ILE L O   1 ? 
ATOM   4357  C  CB  . ILE B  2  292 ? 18.813  -1.122  33.269  1.000 14.325 0 292  ILE L CB  1 ? 
ATOM   4358  C  CG1 . ILE B  2  292 ? 20.249  -0.581  33.390  1.000 13.963 0 292  ILE L CG1 1 ? 
ATOM   4359  C  CG2 . ILE B  2  292 ? 17.801  -0.209  33.958  1.000 14.346 0 292  ILE L CG2 1 ? 
ATOM   4360  C  CD1 . ILE B  2  292 ? 20.520  0.721   32.720  1.000 14.465 0 292  ILE L CD1 1 ? 
ATOM   4361  N  N   . GLY B  2  293 ? 16.456  -2.968  34.723  1.000 13.350 0 293  GLY L N   1 ? 
ATOM   4362  C  CA  . GLY B  2  293 ? 15.045  -3.305  34.672  1.000 13.234 0 293  GLY L CA  1 ? 
ATOM   4363  C  C   . GLY B  2  293 ? 14.751  -4.801  34.644  1.000 12.954 0 293  GLY L C   1 ? 
ATOM   4364  O  O   . GLY B  2  293 ? 13.673  -5.236  34.209  1.000 12.459 0 293  GLY L O   1 ? 
ATOM   4365  N  N   . THR B  2  294 ? 15.651  -5.629  35.203  1.000 12.858 0 294  THR L N   1 ? 
ATOM   4366  C  CA  . THR B  2  294 ? 15.383  -7.051  35.273  1.000 13.710 0 294  THR L CA  1 ? 
ATOM   4367  C  C   . THR B  2  294 ? 14.065  -7.326  36.004  1.000 13.027 0 294  THR L C   1 ? 
ATOM   4368  O  O   . THR B  2  294 ? 13.230  -8.104  35.545  1.000 12.318 0 294  THR L O   1 ? 
ATOM   4369  C  CB  . THR B  2  294 ? 16.516  -7.813  35.980  1.000 15.505 0 294  THR L CB  1 ? 
ATOM   4370  O  OG1 . THR B  2  294 ? 17.672  -7.625  35.160  1.000 16.228 0 294  THR L OG1 1 ? 
ATOM   4371  C  CG2 . THR B  2  294 ? 16.198  -9.288  36.109  1.000 15.419 0 294  THR L CG2 1 ? 
ATOM   4372  N  N   . GLY B  2  295 ? 13.891  -6.728  37.179  1.000 13.091 0 295  GLY L N   1 ? 
ATOM   4373  C  CA  . GLY B  2  295 ? 12.668  -6.933  37.944  1.000 13.224 0 295  GLY L CA  1 ? 
ATOM   4374  C  C   . GLY B  2  295 ? 12.401  -8.413  38.226  1.000 14.587 0 295  GLY L C   1 ? 
ATOM   4375  O  O   . GLY B  2  295 ? 13.319  -9.175  38.573  1.000 14.740 0 295  GLY L O   1 ? 
ATOM   4376  N  N   . LEU B  2  296 ? 11.164  -8.854  38.017  1.000 13.231 0 296  LEU L N   1 ? 
ATOM   4377  C  CA  . LEU B  2  296 ? 10.769  -10.231 38.288  1.000 13.276 0 296  LEU L CA  1 ? 
ATOM   4378  C  C   . LEU B  2  296 ? 11.149  -11.181 37.143  1.000 13.545 0 296  LEU L C   1 ? 
ATOM   4379  O  O   . LEU B  2  296 ? 10.880  -12.383 37.259  1.000 12.544 0 296  LEU L O   1 ? 
ATOM   4380  C  CB  . LEU B  2  296 ? 9.266   -10.274 38.553  1.000 14.585 0 296  LEU L CB  1 ? 
ATOM   4381  C  CG  . LEU B  2  296 ? 8.733   -9.350  39.641  1.000 14.826 0 296  LEU L CG  1 ? 
ATOM   4382  C  CD1 . LEU B  2  296 ? 7.244   -9.606  39.839  1.000 15.222 0 296  LEU L CD1 1 ? 
ATOM   4383  C  CD2 . LEU B  2  296 ? 9.488   -9.577  40.949  1.000 16.508 0 296  LEU L CD2 1 ? 
ATOM   4384  N  N   . SER B  2  297 ? 11.778  -10.684 36.053  1.000 13.566 0 297  SER L N   1 ? 
ATOM   4385  C  CA  . SER B  2  297 ? 11.991  -11.517 34.865  1.000 13.928 0 297  SER L CA  1 ? 
ATOM   4386  C  C   . SER B  2  297 ? 13.021  -12.629 35.089  1.000 16.808 0 297  SER L C   1 ? 
ATOM   4387  O  O   . SER B  2  297 ? 13.059  -13.587 34.291  1.000 15.216 0 297  SER L O   1 ? 
ATOM   4388  C  CB  . SER B  2  297 ? 12.352  -10.731 33.636  1.000 13.676 0 297  SER L CB  1 ? 
ATOM   4389  O  OG  . SER B  2  297 ? 13.591  -10.034 33.738  1.000 14.400 0 297  SER L OG  1 ? 
ATOM   4390  N  N   . ASP B  2  298 ? 13.796  -12.545 36.182  1.000 15.462 0 298  ASP L N   1 ? 
ATOM   4391  C  CA  . ASP B  2  298 ? 14.691  -13.641 36.549  1.000 16.524 0 298  ASP L CA  1 ? 
ATOM   4392  C  C   . ASP B  2  298 ? 14.169  -14.387 37.787  1.000 19.008 0 298  ASP L C   1 ? 
ATOM   4393  O  O   . ASP B  2  298 ? 14.896  -15.171 38.404  1.000 18.926 0 298  ASP L O   1 ? 
ATOM   4394  C  CB  . ASP B  2  298 ? 16.126  -13.132 36.715  1.000 17.471 0 298  ASP L CB  1 ? 
ATOM   4395  C  CG  . ASP B  2  298 ? 16.408  -12.227 37.904  1.000 18.221 0 298  ASP L CG  1 ? 
ATOM   4396  O  OD1 . ASP B  2  298 ? 15.438  -11.765 38.561  1.000 17.172 0 298  ASP L OD1 1 ? 
ATOM   4397  O  OD2 . ASP B  2  298 ? 17.596  -12.044 38.215  1.000 18.267 0 298  ASP L OD2 1 ? 
ATOM   4398  N  N   . LYS B  2  299 ? 12.896  -14.176 38.147  1.000 18.590 0 299  LYS L N   1 ? 
ATOM   4399  C  CA  . LYS B  2  299 ? 12.314  -14.717 39.376  1.000 17.097 0 299  LYS L CA  1 ? 
ATOM   4400  C  C   . LYS B  2  299 ? 11.032  -15.470 39.047  1.000 17.608 0 299  LYS L C   1 ? 
ATOM   4401  O  O   . LYS B  2  299 ? 10.974  -16.678 39.241  1.000 18.215 0 299  LYS L O   1 ? 
ATOM   4402  C  CB  . LYS B  2  299 ? 12.069  -13.603 40.403  1.000 18.076 0 299  LYS L CB  1 ? 
ATOM   4403  C  CG  . LYS B  2  299 ? 13.296  -12.804 40.828  1.000 20.273 0 299  LYS L CG  1 ? 
ATOM   4404  C  CD  . LYS B  2  299 ? 12.971  -11.552 41.611  1.000 22.142 0 299  LYS L CD  1 ? 
ATOM   4405  C  CE  . LYS B  2  299 ? 14.143  -10.627 41.841  1.000 21.216 0 299  LYS L CE  1 ? 
ATOM   4406  N  NZ  . LYS B  2  299 ? 14.839  -10.222 40.609  1.000 22.612 0 299  LYS L NZ  1 ? 
ATOM   4407  N  N   . CYS B  2  300 ? 10.008  -14.762 38.523  1.000 16.325 0 300  CYS L N   1 ? 
ATOM   4408  C  CA  . CYS B  2  300 ? 8.691   -15.344 38.337  1.000 14.960 0 300  CYS L CA  1 ? 
ATOM   4409  C  C   . CYS B  2  300 ? 8.084   -14.816 37.031  1.000 14.922 0 300  CYS L C   1 ? 
ATOM   4410  O  O   . CYS B  2  300 ? 7.893   -13.597 36.910  1.000 15.315 0 300  CYS L O   1 ? 
ATOM   4411  C  CB  . CYS B  2  300 ? 7.727   -15.002 39.469  1.000 14.986 0 300  CYS L CB  1 ? 
ATOM   4412  S  SG  . CYS B  2  300 ? 8.245   -15.607 41.109  1.000 16.196 0 300  CYS L SG  1 ? 
ATOM   4413  N  N   . VAL B  2  301 ? 7.754   -15.741 36.117  1.000 13.457 0 301  VAL L N   1 ? 
ATOM   4414  C  CA  . VAL B  2  301 ? 7.161   -15.369 34.834  1.000 13.602 0 301  VAL L CA  1 ? 
ATOM   4415  C  C   . VAL B  2  301 ? 6.002   -16.301 34.543  1.000 13.387 0 301  VAL L C   1 ? 
ATOM   4416  O  O   . VAL B  2  301 ? 6.019   -17.470 34.943  1.000 14.434 0 301  VAL L O   1 ? 
ATOM   4417  C  CB  . VAL B  2  301 ? 8.182   -15.316 33.690  1.000 14.538 0 301  VAL L CB  1 ? 
ATOM   4418  C  CG1 . VAL B  2  301 ? 9.212   -14.211 33.899  1.000 14.560 0 301  VAL L CG1 1 ? 
ATOM   4419  C  CG2 . VAL B  2  301 ? 8.854   -16.657 33.429  1.000 14.833 0 301  VAL L CG2 1 ? 
ATOM   4420  N  N   . LEU B  2  302 ? 5.010   -15.804 33.792  1.000 12.241 0 302  LEU L N   1 ? 
ATOM   4421  C  CA  . LEU B  2  302 ? 3.765   -16.523 33.599  1.000 12.462 0 302  LEU L CA  1 ? 
ATOM   4422  C  C   . LEU B  2  302 ? 3.272   -16.335 32.161  1.000 13.013 0 302  LEU L C   1 ? 
ATOM   4423  O  O   . LEU B  2  302 ? 3.225   -15.206 31.671  1.000 13.435 0 302  LEU L O   1 ? 
ATOM   4424  C  CB  . LEU B  2  302 ? 2.735   -15.949 34.590  1.000 13.864 0 302  LEU L CB  1 ? 
ATOM   4425  C  CG  . LEU B  2  302 ? 1.294   -16.427 34.446  1.000 13.387 0 302  LEU L CG  1 ? 
ATOM   4426  C  CD1 . LEU B  2  302 ? 1.198   -17.908 34.645  1.000 14.200 0 302  LEU L CD1 1 ? 
ATOM   4427  C  CD2 . LEU B  2  302 ? 0.367   -15.671 35.411  1.000 13.443 0 302  LEU L CD2 1 ? 
ATOM   4428  N  N   . SER B  2  303 ? 2.807   -17.454 31.589  1.000 12.252 0 303  SER L N   1 ? 
ATOM   4429  C  CA  . SER B  2  303 ? 2.064   -17.498 30.333  1.000 13.747 0 303  SER L CA  1 ? 
ATOM   4430  C  C   . SER B  2  303 ? 0.938   -18.510 30.455  1.000 13.595 0 303  SER L C   1 ? 
ATOM   4431  O  O   . SER B  2  303 ? 1.151   -19.580 31.015  1.000 15.008 0 303  SER L O   1 ? 
ATOM   4432  C  CB  . SER B  2  303 ? 2.975   -17.868 29.161  1.000 13.505 0 303  SER L CB  1 ? 
ATOM   4433  O  OG  . SER B  2  303 ? 2.247   -18.038 27.951  1.000 14.093 0 303  SER L OG  1 ? 
ATOM   4434  N  N   . TYR B  2  304 ? -0.254  -18.182 29.941  1.000 12.865 0 304  TYR L N   1 ? 
ATOM   4435  C  CA  . TYR B  2  304 ? -1.344  -19.129 29.854  1.000 12.449 0 304  TYR L CA  1 ? 
ATOM   4436  C  C   . TYR B  2  304 ? -1.271  -19.948 28.560  1.000 13.352 0 304  TYR L C   1 ? 
ATOM   4437  O  O   . TYR B  2  304 ? -1.896  -21.005 28.485  1.000 14.001 0 304  TYR L O   1 ? 
ATOM   4438  C  CB  . TYR B  2  304 ? -2.697  -18.407 29.874  1.000 13.755 0 304  TYR L CB  1 ? 
ATOM   4439  C  CG  . TYR B  2  304 ? -3.059  -17.620 31.128  1.000 13.583 0 304  TYR L CG  1 ? 
ATOM   4440  C  CD1 . TYR B  2  304 ? -2.383  -17.788 32.349  1.000 12.820 0 304  TYR L CD1 1 ? 
ATOM   4441  C  CD2 . TYR B  2  304 ? -4.098  -16.697 31.096  1.000 12.938 0 304  TYR L CD2 1 ? 
ATOM   4442  C  CE1 . TYR B  2  304 ? -2.768  -17.090 33.487  1.000 12.653 0 304  TYR L CE1 1 ? 
ATOM   4443  C  CE2 . TYR B  2  304 ? -4.463  -15.964 32.214  1.000 12.600 0 304  TYR L CE2 1 ? 
ATOM   4444  C  CZ  . TYR B  2  304 ? -3.783  -16.144 33.416  1.000 13.919 0 304  TYR L CZ  1 ? 
ATOM   4445  O  OH  . TYR B  2  304 ? -4.198  -15.431 34.519  1.000 12.666 0 304  TYR L OH  1 ? 
ATOM   4446  N  N   . GLY B  2  305 ? -0.575  -19.417 27.542  1.000 13.080 0 305  GLY L N   1 ? 
ATOM   4447  C  CA  . GLY B  2  305 ? -0.559  -19.992 26.214  1.000 13.344 0 305  GLY L CA  1 ? 
ATOM   4448  C  C   . GLY B  2  305 ? -1.699  -19.471 25.348  1.000 13.695 0 305  GLY L C   1 ? 
ATOM   4449  O  O   . GLY B  2  305 ? -2.687  -18.934 25.846  1.000 12.127 0 305  GLY L O   1 ? 
ATOM   4450  N  N   . ALA B  2  306 ? -1.548  -19.672 24.036  1.000 14.087 0 306  ALA L N   1 ? 
ATOM   4451  C  CA  . ALA B  2  306 ? -2.469  -19.098 23.072  1.000 12.557 0 306  ALA L CA  1 ? 
ATOM   4452  C  C   . ALA B  2  306 ? -2.352  -19.771 21.706  1.000 12.774 0 306  ALA L C   1 ? 
ATOM   4453  O  O   . ALA B  2  306 ? -1.463  -20.585 21.464  1.000 12.160 0 306  ALA L O   1 ? 
ATOM   4454  C  CB  . ALA B  2  306 ? -2.213  -17.615 22.956  1.000 13.826 0 306  ALA L CB  1 ? 
ATOM   4455  N  N   . PHE B  2  307 ? -3.303  -19.440 20.831  1.000 11.998 0 307  PHE L N   1 ? 
ATOM   4456  C  CA  . PHE B  2  307 ? -3.326  -19.848 19.431  1.000 12.609 0 307  PHE L CA  1 ? 
ATOM   4457  C  C   . PHE B  2  307 ? -3.529  -21.359 19.340  1.000 12.705 0 307  PHE L C   1 ? 
ATOM   4458  O  O   . PHE B  2  307 ? -2.634  -22.088 18.900  1.000 13.797 0 307  PHE L O   1 ? 
ATOM   4459  C  CB  . PHE B  2  307 ? -2.069  -19.426 18.662  1.000 12.766 0 307  PHE L CB  1 ? 
ATOM   4460  C  CG  . PHE B  2  307 ? -1.840  -17.942 18.520  1.000 12.674 0 307  PHE L CG  1 ? 
ATOM   4461  C  CD1 . PHE B  2  307 ? -2.473  -17.199 17.532  1.000 13.005 0 307  PHE L CD1 1 ? 
ATOM   4462  C  CD2 . PHE B  2  307 ? -0.946  -17.295 19.370  1.000 14.095 0 307  PHE L CD2 1 ? 
ATOM   4463  C  CE1 . PHE B  2  307 ? -2.224  -15.829 17.402  1.000 13.150 0 307  PHE L CE1 1 ? 
ATOM   4464  C  CE2 . PHE B  2  307 ? -0.693  -15.937 19.244  1.000 12.879 0 307  PHE L CE2 1 ? 
ATOM   4465  C  CZ  . PHE B  2  307 ? -1.340  -15.203 18.262  1.000 12.780 0 307  PHE L CZ  1 ? 
ATOM   4466  N  N   . PRO B  2  308 ? -4.701  -21.860 19.755  1.000 13.462 0 308  PRO L N   1 ? 
ATOM   4467  C  CA  . PRO B  2  308 ? -5.015  -23.289 19.651  1.000 14.446 0 308  PRO L CA  1 ? 
ATOM   4468  C  C   . PRO B  2  308 ? -5.063  -23.649 18.173  1.000 14.965 0 308  PRO L C   1 ? 
ATOM   4469  O  O   . PRO B  2  308 ? -5.840  -23.045 17.438  1.000 15.583 0 308  PRO L O   1 ? 
ATOM   4470  C  CB  . PRO B  2  308 ? -6.380  -23.381 20.343  1.000 14.284 0 308  PRO L CB  1 ? 
ATOM   4471  C  CG  . PRO B  2  308 ? -6.975  -22.006 20.173  1.000 13.881 0 308  PRO L CG  1 ? 
ATOM   4472  C  CD  . PRO B  2  308 ? -5.799  -21.091 20.370  1.000 13.582 0 308  PRO L CD  1 ? 
ATOM   4473  N  N   . ASP B  2  309 ? -4.209  -24.582 17.748  1.000 14.719 0 309  ASP L N   1 ? 
ATOM   4474  C  CA  . ASP B  2  309 ? -4.128  -24.947 16.332  1.000 15.409 0 309  ASP L CA  1 ? 
ATOM   4475  C  C   . ASP B  2  309 ? -5.104  -26.070 15.997  1.000 14.232 0 309  ASP L C   1 ? 
ATOM   4476  O  O   . ASP B  2  309 ? -5.483  -26.228 14.827  1.000 14.865 0 309  ASP L O   1 ? 
ATOM   4477  C  CB  . ASP B  2  309 ? -2.690  -25.285 15.952  1.000 15.049 0 309  ASP L CB  1 ? 
ATOM   4478  C  CG  . ASP B  2  309 ? -2.435  -25.126 14.462  1.000 16.474 0 309  ASP L CG  1 ? 
ATOM   4479  O  OD1 . ASP B  2  309 ? -3.070  -24.192 13.837  1.000 16.217 0 309  ASP L OD1 1 ? 
ATOM   4480  O  OD2 . ASP B  2  309 ? -1.615  -25.932 13.935  1.000 16.228 0 309  ASP L OD2 1 ? 
ATOM   4481  N  N   . ILE B  2  310 ? -5.487  -26.857 17.029  1.000 15.025 0 310  ILE L N   1 ? 
ATOM   4482  C  CA  . ILE B  2  310 ? -6.554  -27.840 16.944  1.000 16.955 0 310  ILE L CA  1 ? 
ATOM   4483  C  C   . ILE B  2  310 ? -7.827  -27.196 17.486  1.000 15.196 0 310  ILE L C   1 ? 
ATOM   4484  O  O   . ILE B  2  310 ? -7.900  -26.783 18.641  1.000 15.422 0 310  ILE L O   1 ? 
ATOM   4485  C  CB  . ILE B  2  310 ? -6.192  -29.150 17.693  1.000 17.967 0 310  ILE L CB  1 ? 
ATOM   4486  C  CG1 . ILE B  2  310 ? -4.887  -29.750 17.170  1.000 19.234 0 310  ILE L CG1 1 ? 
ATOM   4487  C  CG2 . ILE B  2  310 ? -7.356  -30.145 17.599  1.000 18.559 0 310  ILE L CG2 1 ? 
ATOM   4488  C  CD1 . ILE B  2  310 ? -4.212  -30.723 18.107  1.000 21.075 0 310  ILE L CD1 1 ? 
ATOM   4489  N  N   . ALA B  2  311 ? -8.822  -27.066 16.629  1.000 14.616 0 311  ALA L N   1 ? 
ATOM   4490  C  CA  . ALA B  2  311 ? -10.035 -26.347 16.986  1.000 14.899 0 311  ALA L CA  1 ? 
ATOM   4491  C  C   . ALA B  2  311 ? -10.620 -26.936 18.272  1.000 16.813 0 311  ALA L C   1 ? 
ATOM   4492  O  O   . ALA B  2  311 ? -10.756 -28.155 18.371  1.000 16.106 0 311  ALA L O   1 ? 
ATOM   4493  C  CB  . ALA B  2  311 ? -11.046 -26.396 15.880  1.000 17.112 0 311  ALA L CB  1 ? 
ATOM   4494  N  N   . ASN B  2  312 ? -10.914 -26.049 19.226  1.000 15.032 0 312  ASN L N   1 ? 
ATOM   4495  C  CA  . ASN B  2  312 ? -11.620 -26.384 20.460  1.000 16.691 0 312  ASN L CA  1 ? 
ATOM   4496  C  C   . ASN B  2  312 ? -10.766 -27.223 21.419  1.000 15.883 0 312  ASN L C   1 ? 
ATOM   4497  O  O   . ASN B  2  312 ? -11.257 -27.702 22.455  1.000 15.954 0 312  ASN L O   1 ? 
ATOM   4498  C  CB  . ASN B  2  312 ? -12.953 -27.067 20.167  1.000 15.653 0 312  ASN L CB  1 ? 
ATOM   4499  C  CG  . ASN B  2  312 ? -13.795 -26.333 19.146  1.000 16.288 0 312  ASN L CG  1 ? 
ATOM   4500  O  OD1 . ASN B  2  312 ? -14.186 -25.182 19.362  1.000 15.263 0 312  ASN L OD1 1 ? 
ATOM   4501  N  ND2 . ASN B  2  312 ? -14.045 -26.990 18.024  1.000 15.324 0 312  ASN L ND2 1 ? 
ATOM   4502  N  N   . ASP B  2  313 ? -9.464  -27.282 21.163  1.000 16.513 0 313  ASP L N   1 ? 
ATOM   4503  C  CA  . ASP B  2  313 ? -8.524  -27.950 22.040  1.000 15.897 0 313  ASP L CA  1 ? 
ATOM   4504  C  C   . ASP B  2  313 ? -7.551  -26.910 22.590  1.000 15.735 0 313  ASP L C   1 ? 
ATOM   4505  O  O   . ASP B  2  313 ? -6.725  -26.422 21.828  1.000 17.114 0 313  ASP L O   1 ? 
ATOM   4506  C  CB  . ASP B  2  313 ? -7.812  -29.059 21.276  1.000 17.701 0 313  ASP L CB  1 ? 
ATOM   4507  C  CG  . ASP B  2  313 ? -6.823  -29.870 22.096  1.000 19.183 0 313  ASP L CG  1 ? 
ATOM   4508  O  OD1 . ASP B  2  313 ? -6.463  -29.425 23.210  1.000 19.459 0 313  ASP L OD1 1 ? 
ATOM   4509  O  OD2 . ASP B  2  313 ? -6.393  -30.935 21.585  1.000 21.699 0 313  ASP L OD2 1 ? 
ATOM   4510  N  N   . PHE B  2  314 ? -7.613  -26.658 23.915  1.000 14.481 0 314  PHE L N   1 ? 
ATOM   4511  C  CA  . PHE B  2  314 ? -6.811  -25.641 24.574  1.000 15.152 0 314  PHE L CA  1 ? 
ATOM   4512  C  C   . PHE B  2  314 ? -5.673  -26.270 25.369  1.000 15.301 0 314  PHE L C   1 ? 
ATOM   4513  O  O   . PHE B  2  314 ? -5.057  -25.610 26.214  1.000 17.344 0 314  PHE L O   1 ? 
ATOM   4514  C  CB  . PHE B  2  314 ? -7.703  -24.732 25.429  1.000 14.564 0 314  PHE L CB  1 ? 
ATOM   4515  C  CG  . PHE B  2  314 ? -8.652  -23.880 24.638  1.000 13.364 0 314  PHE L CG  1 ? 
ATOM   4516  C  CD1 . PHE B  2  314 ? -8.250  -22.627 24.184  1.000 13.673 0 314  PHE L CD1 1 ? 
ATOM   4517  C  CD2 . PHE B  2  314 ? -9.904  -24.362 24.277  1.000 13.371 0 314  PHE L CD2 1 ? 
ATOM   4518  C  CE1 . PHE B  2  314 ? -9.110  -21.853 23.423  1.000 13.015 0 314  PHE L CE1 1 ? 
ATOM   4519  C  CE2 . PHE B  2  314 ? -10.771 -23.578 23.519  1.000 13.867 0 314  PHE L CE2 1 ? 
ATOM   4520  C  CZ  . PHE B  2  314 ? -10.356 -22.338 23.089  1.000 14.770 0 314  PHE L CZ  1 ? 
ATOM   4521  N  N   . GLY B  2  315 ? -5.334  -27.520 25.016  1.000 15.883 0 315  GLY L N   1 ? 
ATOM   4522  C  CA  . GLY B  2  315 ? -4.251  -28.268 25.647  1.000 17.535 0 315  GLY L CA  1 ? 
ATOM   4523  C  C   . GLY B  2  315 ? -2.866  -27.914 25.089  1.000 19.332 0 315  GLY L C   1 ? 
ATOM   4524  O  O   . GLY B  2  315 ? -2.734  -27.210 24.082  1.000 16.929 0 315  GLY L O   1 ? 
ATOM   4525  N  N   . GLU B  2  316 ? -1.822  -28.478 25.708  1.000 18.262 0 316  GLU L N   1 ? 
ATOM   4526  C  CA  . GLU B  2  316 ? -0.439  -28.154 25.407  1.000 20.399 0 316  GLU L CA  1 ? 
ATOM   4527  C  C   . GLU B  2  316 ? -0.037  -28.562 23.979  1.000 17.759 0 316  GLU L C   1 ? 
ATOM   4528  O  O   . GLU B  2  316 ? 0.814   -27.939 23.361  1.000 17.197 0 316  GLU L O   1 ? 
ATOM   4529  C  CB  . GLU B  2  316 ? 0.458   -28.848 26.435  1.000 24.530 0 316  GLU L CB  1 ? 
ATOM   4530  C  CG  . GLU B  2  316 ? 1.908   -28.416 26.370  1.000 30.241 0 316  GLU L CG  1 ? 
ATOM   4531  C  CD  . GLU B  2  316 ? 2.733   -29.010 27.504  1.000 34.577 0 316  GLU L CD  1 ? 
ATOM   4532  O  OE1 . GLU B  2  316 ? 2.616   -30.225 27.734  1.000 36.847 0 316  GLU L OE1 1 ? 
ATOM   4533  O  OE2 . GLU B  2  316 ? 3.472   -28.261 28.151  1.000 34.568 0 316  GLU L OE2 1 ? 
ATOM   4534  N  N   . LYS B  2  317 ? -0.674  -29.584 23.419  1.000 19.971 0 317  LYS L N   1 ? 
ATOM   4535  C  CA  . LYS B  2  317 ? -0.307  -30.035 22.086  1.000 21.356 0 317  LYS L CA  1 ? 
ATOM   4536  C  C   . LYS B  2  317 ? -0.944  -29.161 21.003  1.000 19.305 0 317  LYS L C   1 ? 
ATOM   4537  O  O   . LYS B  2  317 ? -0.523  -29.239 19.852  1.000 20.857 0 317  LYS L O   1 ? 
ATOM   4538  C  CB  . LYS B  2  317 ? -0.755  -31.480 21.846  1.000 25.127 0 317  LYS L CB  1 ? 
ATOM   4539  C  CG  . LYS B  2  317 ? 0.166   -32.508 22.491  1.000 29.916 0 317  LYS L CG  1 ? 
ATOM   4540  C  CD  . LYS B  2  317 ? -0.445  -33.894 22.588  1.000 34.995 0 317  LYS L CD  1 ? 
ATOM   4541  C  CE  . LYS B  2  317 ? 0.324   -34.732 23.587  1.000 38.869 0 317  LYS L CE  1 ? 
ATOM   4542  N  NZ  . LYS B  2  317 ? -0.027  -36.160 23.462  1.000 47.250 0 317  LYS L NZ  1 ? 
ATOM   4543  N  N   . SER B  2  318 ? -1.973  -28.404 21.376  1.000 17.582 0 318  SER L N   1 ? 
ATOM   4544  C  CA  . SER B  2  318 ? -2.695  -27.536 20.447  1.000 17.499 0 318  SER L CA  1 ? 
ATOM   4545  C  C   . SER B  2  318 ? -2.128  -26.111 20.428  1.000 16.536 0 318  SER L C   1 ? 
ATOM   4546  O  O   . SER B  2  318 ? -2.010  -25.534 19.357  1.000 16.870 0 318  SER L O   1 ? 
ATOM   4547  C  CB  . SER B  2  318 ? -4.163  -27.548 20.784  1.000 18.182 0 318  SER L CB  1 ? 
ATOM   4548  O  OG  . SER B  2  318 ? -4.883  -26.636 19.960  1.000 17.366 0 318  SER L OG  1 ? 
ATOM   4549  N  N   . LEU B  2  319 ? -1.834  -25.502 21.592  1.000 16.269 0 319  LEU L N   1 ? 
ATOM   4550  C  CA  . LEU B  2  319 ? -1.473  -24.085 21.667  1.000 15.351 0 319  LEU L CA  1 ? 
ATOM   4551  C  C   . LEU B  2  319 ? -0.098  -23.821 21.034  1.000 17.100 0 319  LEU L C   1 ? 
ATOM   4552  O  O   . LEU B  2  319 ? 0.903   -24.385 21.464  1.000 16.823 0 319  LEU L O   1 ? 
ATOM   4553  C  CB  . LEU B  2  319 ? -1.469  -23.623 23.126  1.000 15.935 0 319  LEU L CB  1 ? 
ATOM   4554  C  CG  . LEU B  2  319 ? -2.790  -23.783 23.879  1.000 15.408 0 319  LEU L CG  1 ? 
ATOM   4555  C  CD1 . LEU B  2  319 ? -2.611  -23.543 25.368  1.000 15.456 0 319  LEU L CD1 1 ? 
ATOM   4556  C  CD2 . LEU B  2  319 ? -3.861  -22.861 23.317  1.000 15.675 0 319  LEU L CD2 1 ? 
ATOM   4557  N  N   . LEU B  2  320 ? -0.042  -22.936 20.023  1.000 14.532 0 320  LEU L N   1 ? 
ATOM   4558  C  CA  . LEU B  2  320 ? 1.224   -22.672 19.345  1.000 15.153 0 320  LEU L CA  1 ? 
ATOM   4559  C  C   . LEU B  2  320 ? 2.130   -21.782 20.183  1.000 14.854 0 320  LEU L C   1 ? 
ATOM   4560  O  O   . LEU B  2  320 ? 3.348   -21.785 20.004  1.000 14.084 0 320  LEU L O   1 ? 
ATOM   4561  C  CB  . LEU B  2  320 ? 0.934   -22.040 17.983  1.000 14.761 0 320  LEU L CB  1 ? 
ATOM   4562  C  CG  . LEU B  2  320 ? 0.166   -22.940 17.018  1.000 15.817 0 320  LEU L CG  1 ? 
ATOM   4563  C  CD1 . LEU B  2  320 ? -0.117  -22.201 15.720  1.000 17.003 0 320  LEU L CD1 1 ? 
ATOM   4564  C  CD2 . LEU B  2  320 ? 0.959   -24.217 16.734  1.000 17.884 0 320  LEU L CD2 1 ? 
ATOM   4565  N  N   . MET B  2  321 ? 1.500   -21.008 21.087  1.000 15.375 0 321  MET L N   1 ? 
ATOM   4566  C  CA  . MET B  2  321 ? 2.235   -20.154 21.988  1.000 15.219 0 321  MET L CA  1 ? 
ATOM   4567  C  C   . MET B  2  321 ? 2.193   -20.873 23.331  1.000 16.157 0 321  MET L C   1 ? 
ATOM   4568  O  O   . MET B  2  321 ? 1.122   -21.017 23.884  1.000 16.707 0 321  MET L O   1 ? 
ATOM   4569  C  CB  . MET B  2  321 ? 1.612   -18.760 22.074  1.000 15.507 0 321  MET L CB  1 ? 
ATOM   4570  C  CG  . MET B  2  321 ? 2.352   -17.806 22.983  1.000 17.489 0 321  MET L CG  1 ? 
ATOM   4571  S  SD  . MET B  2  321 ? 4.113   -17.580 22.670  1.000 20.168 0 321  MET L SD  1 ? 
ATOM   4572  C  CE  . MET B  2  321 ? 4.089   -17.037 20.968  1.000 22.784 0 321  MET L CE  1 ? 
ATOM   4573  N  N   . PRO B  2  322 ? 3.349   -21.359 23.842  1.000 17.320 0 322  PRO L N   1 ? 
ATOM   4574  C  CA  . PRO B  2  322 ? 3.365   -22.133 25.087  1.000 17.373 0 322  PRO L CA  1 ? 
ATOM   4575  C  C   . PRO B  2  322 ? 2.908   -21.353 26.319  1.000 17.838 0 322  PRO L C   1 ? 
ATOM   4576  O  O   . PRO B  2  322 ? 3.134   -20.135 26.418  1.000 15.217 0 322  PRO L O   1 ? 
ATOM   4577  C  CB  . PRO B  2  322 ? 4.856   -22.502 25.251  1.000 19.147 0 322  PRO L CB  1 ? 
ATOM   4578  C  CG  . PRO B  2  322 ? 5.421   -22.441 23.858  1.000 18.389 0 322  PRO L CG  1 ? 
ATOM   4579  C  CD  . PRO B  2  322 ? 4.664   -21.315 23.180  1.000 17.956 0 322  PRO L CD  1 ? 
ATOM   4580  N  N   . GLY B  2  323 ? 2.240   -22.106 27.215  1.000 19.184 0 323  GLY L N   1 ? 
ATOM   4581  C  CA  . GLY B  2  323 ? 1.867   -21.700 28.561  1.000 19.420 0 323  GLY L CA  1 ? 
ATOM   4582  C  C   . GLY B  2  323 ? 2.746   -22.380 29.625  1.000 18.156 0 323  GLY L C   1 ? 
ATOM   4583  O  O   . GLY B  2  323 ? 3.414   -23.389 29.365  1.000 18.251 0 323  GLY L O   1 ? 
ATOM   4584  N  N   . GLY B  2  324 ? 2.815   -21.761 30.805  1.000 16.573 0 324  GLY L N   1 ? 
ATOM   4585  C  CA  . GLY B  2  324 ? 3.616   -22.299 31.884  1.000 17.017 0 324  GLY L CA  1 ? 
ATOM   4586  C  C   . GLY B  2  324 ? 3.957   -21.195 32.867  1.000 17.228 0 324  GLY L C   1 ? 
ATOM   4587  O  O   . GLY B  2  324 ? 3.831   -20.035 32.511  1.000 15.821 0 324  GLY L O   1 ? 
ATOM   4588  N  N   . ALA B  2  325 ? 4.412   -21.574 34.073  1.000 16.110 0 325  ALA L N   1 ? 
ATOM   4589  C  CA  . ALA B  2  325 ? 4.853   -20.627 35.081  1.000 15.221 0 325  ALA L CA  1 ? 
ATOM   4590  C  C   . ALA B  2  325 ? 6.226   -21.038 35.610  1.000 15.946 0 325  ALA L C   1 ? 
ATOM   4591  O  O   . ALA B  2  325 ? 6.479   -22.233 35.769  1.000 17.454 0 325  ALA L O   1 ? 
ATOM   4592  C  CB  . ALA B  2  325 ? 3.845   -20.594 36.201  1.000 15.076 0 325  ALA L CB  1 ? 
ATOM   4593  N  N   . VAL B  2  326 ? 7.079   -20.046 35.859  1.000 14.406 0 326  VAL L N   1 ? 
ATOM   4594  C  CA  . VAL B  2  326 ? 8.315   -20.229 36.597  1.000 16.656 0 326  VAL L CA  1 ? 
ATOM   4595  C  C   . VAL B  2  326 ? 8.199   -19.417 37.881  1.000 17.722 0 326  VAL L C   1 ? 
ATOM   4596  O  O   . VAL B  2  326 ? 7.800   -18.251 37.817  1.000 18.670 0 326  VAL L O   1 ? 
ATOM   4597  C  CB  . VAL B  2  326 ? 9.525   -19.829 35.740  1.000 16.769 0 326  VAL L CB  1 ? 
ATOM   4598  C  CG1 . VAL B  2  326 ? 10.772  -19.543 36.560  1.000 17.383 0 326  VAL L CG1 1 ? 
ATOM   4599  C  CG2 . VAL B  2  326 ? 9.794   -20.887 34.681  1.000 17.464 0 326  VAL L CG2 1 ? 
ATOM   4600  N  N   . ILE B  2  327 ? 8.639   -19.987 39.020  1.000 17.697 0 327  ILE L N   1 ? 
ATOM   4601  C  CA  . ILE B  2  327 ? 8.778   -19.260 40.275  1.000 17.869 0 327  ILE L CA  1 ? 
ATOM   4602  C  C   . ILE B  2  327 ? 10.171  -19.498 40.869  1.000 20.308 0 327  ILE L C   1 ? 
ATOM   4603  O  O   . ILE B  2  327 ? 10.891  -20.410 40.443  1.000 18.647 0 327  ILE L O   1 ? 
ATOM   4604  C  CB  . ILE B  2  327 ? 7.672   -19.639 41.280  1.000 17.668 0 327  ILE L CB  1 ? 
ATOM   4605  C  CG1 . ILE B  2  327 ? 7.663   -21.139 41.581  1.000 19.190 0 327  ILE L CG1 1 ? 
ATOM   4606  C  CG2 . ILE B  2  327 ? 6.315   -19.148 40.780  1.000 17.449 0 327  ILE L CG2 1 ? 
ATOM   4607  C  CD1 . ILE B  2  327 ? 6.740   -21.527 42.704  1.000 20.626 0 327  ILE L CD1 1 ? 
ATOM   4608  N  N   . ASN B  2  328 ? 10.562  -18.589 41.771  1.000 22.809 0 328  ASN L N   1 ? 
ATOM   4609  C  CA  . ASN B  2  328 ? 11.775  -18.690 42.577  1.000 24.385 0 328  ASN L CA  1 ? 
ATOM   4610  C  C   . ASN B  2  328 ? 13.026  -18.723 41.694  1.000 26.352 0 328  ASN L C   1 ? 
ATOM   4611  O  O   . ASN B  2  328 ? 14.029  -19.329 42.061  1.000 26.596 0 328  ASN L O   1 ? 
ATOM   4612  C  CB  . ASN B  2  328 ? 11.628  -19.886 43.539  1.000 26.539 0 328  ASN L CB  1 ? 
ATOM   4613  C  CG  . ASN B  2  328 ? 10.470  -19.748 44.512  1.000 25.678 0 328  ASN L CG  1 ? 
ATOM   4614  O  OD1 . ASN B  2  328 ? 9.661   -20.659 44.657  1.000 31.679 0 328  ASN L OD1 1 ? 
ATOM   4615  N  ND2 . ASN B  2  328 ? 10.325  -18.610 45.157  1.000 26.536 0 328  ASN L ND2 1 ? 
ATOM   4616  N  N   . GLY B  2  329 ? 12.982  -18.112 40.496  1.000 24.357 0 329  GLY L N   1 ? 
ATOM   4617  C  CA  . GLY B  2  329 ? 14.107  -18.158 39.574  1.000 25.844 0 329  GLY L CA  1 ? 
ATOM   4618  C  C   . GLY B  2  329 ? 14.481  -19.569 39.088  1.000 23.142 0 329  GLY L C   1 ? 
ATOM   4619  O  O   . GLY B  2  329 ? 15.540  -19.755 38.493  1.000 25.591 0 329  GLY L O   1 ? 
ATOM   4620  N  N   . ASP B  2  330 ? 13.582  -20.541 39.221  1.000 22.051 0 330  ASP L N   1 ? 
ATOM   4621  C  CA  . ASP B  2  330 ? 13.867  -21.910 38.797  1.000 22.583 0 330  ASP L CA  1 ? 
ATOM   4622  C  C   . ASP B  2  330 ? 13.314  -22.183 37.396  1.000 20.623 0 330  ASP L C   1 ? 
ATOM   4623  O  O   . ASP B  2  330 ? 12.248  -22.773 37.241  1.000 19.798 0 330  ASP L O   1 ? 
ATOM   4624  C  CB  . ASP B  2  330 ? 13.305  -22.890 39.828  1.000 24.494 0 330  ASP L CB  1 ? 
ATOM   4625  C  CG  . ASP B  2  330 ? 13.588  -24.347 39.503  1.000 28.498 0 330  ASP L CG  1 ? 
ATOM   4626  O  OD1 . ASP B  2  330 ? 14.439  -24.607 38.619  1.000 27.296 0 330  ASP L OD1 1 ? 
ATOM   4627  O  OD2 . ASP B  2  330 ? 12.890  -25.182 40.073  1.000 30.790 0 330  ASP L OD2 1 ? 
ATOM   4628  N  N   . PHE B  2  331 ? 14.093  -21.816 36.368  1.000 22.727 0 331  PHE L N   1 ? 
ATOM   4629  C  CA  . PHE B  2  331 ? 13.662  -21.964 34.979  1.000 22.612 0 331  PHE L CA  1 ? 
ATOM   4630  C  C   . PHE B  2  331 ? 13.795  -23.407 34.480  1.000 25.238 0 331  PHE L C   1 ? 
ATOM   4631  O  O   . PHE B  2  331 ? 13.396  -23.690 33.361  1.000 26.820 0 331  PHE L O   1 ? 
ATOM   4632  C  CB  . PHE B  2  331 ? 14.394  -20.957 34.087  1.000 21.568 0 331  PHE L CB  1 ? 
ATOM   4633  C  CG  . PHE B  2  331 ? 13.962  -19.530 34.314  1.000 20.737 0 331  PHE L CG  1 ? 
ATOM   4634  C  CD1 . PHE B  2  331 ? 14.540  -18.771 35.309  1.000 19.093 0 331  PHE L CD1 1 ? 
ATOM   4635  C  CD2 . PHE B  2  331 ? 12.959  -18.963 33.540  1.000 18.980 0 331  PHE L CD2 1 ? 
ATOM   4636  C  CE1 . PHE B  2  331 ? 14.126  -17.471 35.546  1.000 20.748 0 331  PHE L CE1 1 ? 
ATOM   4637  C  CE2 . PHE B  2  331 ? 12.538  -17.673 33.782  1.000 19.144 0 331  PHE L CE2 1 ? 
ATOM   4638  C  CZ  . PHE B  2  331 ? 13.123  -16.929 34.783  1.000 20.378 0 331  PHE L CZ  1 ? 
ATOM   4639  N  N   . ASN B  2  332 ? 14.352  -24.315 35.308  1.000 26.501 0 332  ASN L N   1 ? 
ATOM   4640  C  CA  . ASN B  2  332 ? 14.406  -25.735 34.994  1.000 28.253 0 332  ASN L CA  1 ? 
ATOM   4641  C  C   . ASN B  2  332 ? 13.102  -26.477 35.299  1.000 27.957 0 332  ASN L C   1 ? 
ATOM   4642  O  O   . ASN B  2  332 ? 12.981  -27.643 34.915  1.000 26.780 0 332  ASN L O   1 ? 
ATOM   4643  C  CB  . ASN B  2  332 ? 15.554  -26.424 35.735  1.000 34.777 0 332  ASN L CB  1 ? 
ATOM   4644  C  CG  . ASN B  2  332 ? 16.882  -26.023 35.146  1.000 37.139 0 332  ASN L CG  1 ? 
ATOM   4645  O  OD1 . ASN B  2  332 ? 16.979  -25.821 33.936  1.000 41.069 0 332  ASN L OD1 1 ? 
ATOM   4646  N  ND2 . ASN B  2  332 ? 17.881  -25.843 35.990  1.000 42.491 0 332  ASN L ND2 1 ? 
ATOM   4647  N  N   . ASN B  2  333 ? 12.127  -25.792 35.924  1.000 22.219 0 333  ASN L N   1 ? 
ATOM   4648  C  CA  A ASN B  2  333 ? 10.845  -26.409 36.240  0.600 23.119 0 333  ASN L CA  1 ? 
ATOM   4649  C  CA  B ASN B  2  333 ? 10.853  -26.367 36.320  0.400 23.548 0 333  ASN L CA  1 ? 
ATOM   4650  C  C   . ASN B  2  333 ? 9.688   -25.501 35.820  1.000 21.234 0 333  ASN L C   1 ? 
ATOM   4651  O  O   . ASN B  2  333 ? 9.128   -24.730 36.603  1.000 22.009 0 333  ASN L O   1 ? 
ATOM   4652  C  CB  A ASN B  2  333 ? 10.749  -26.837 37.705  0.600 22.998 0 333  ASN L CB  1 ? 
ATOM   4653  C  CB  B ASN B  2  333 ? 10.829  -26.480 37.846  0.400 24.753 0 333  ASN L CB  1 ? 
ATOM   4654  C  CG  A ASN B  2  333 ? 11.582  -28.075 37.977  0.600 26.064 0 333  ASN L CG  1 ? 
ATOM   4655  C  CG  B ASN B  2  333 ? 9.789   -27.433 38.388  0.400 27.261 0 333  ASN L CG  1 ? 
ATOM   4656  O  OD1 A ASN B  2  333 ? 11.340  -29.119 37.377  0.600 28.835 0 333  ASN L OD1 1 ? 
ATOM   4657  O  OD1 B ASN B  2  333 ? 9.531   -28.473 37.790  0.400 31.200 0 333  ASN L OD1 1 ? 
ATOM   4658  N  ND2 A ASN B  2  333 ? 12.597  -27.948 38.818  0.600 24.977 0 333  ASN L ND2 1 ? 
ATOM   4659  N  ND2 B ASN B  2  333 ? 9.217   -27.104 39.537  0.400 29.148 0 333  ASN L ND2 1 ? 
ATOM   4660  N  N   . VAL B  2  334 ? 9.289   -25.640 34.551  1.000 21.572 0 334  VAL L N   1 ? 
ATOM   4661  C  CA  . VAL B  2  334 ? 8.155   -24.877 34.046  1.000 21.184 0 334  VAL L CA  1 ? 
ATOM   4662  C  C   . VAL B  2  334 ? 6.895   -25.608 34.500  1.000 19.591 0 334  VAL L C   1 ? 
ATOM   4663  O  O   . VAL B  2  334 ? 6.669   -26.752 34.093  1.000 21.403 0 334  VAL L O   1 ? 
ATOM   4664  C  CB  . VAL B  2  334 ? 8.208   -24.664 32.518  1.000 21.010 0 334  VAL L CB  1 ? 
ATOM   4665  C  CG1 . VAL B  2  334 ? 6.967   -23.956 32.012  1.000 21.052 0 334  VAL L CG1 1 ? 
ATOM   4666  C  CG2 . VAL B  2  334 ? 9.455   -23.897 32.093  1.000 22.484 0 334  VAL L CG2 1 ? 
ATOM   4667  N  N   . LEU B  2  335 ? 6.101   -24.938 35.347  1.000 17.891 0 335  LEU L N   1 ? 
ATOM   4668  C  CA  . LEU B  2  335 ? 4.948   -25.523 36.000  1.000 18.412 0 335  LEU L CA  1 ? 
ATOM   4669  C  C   . LEU B  2  335 ? 3.679   -25.298 35.172  1.000 20.309 0 335  LEU L C   1 ? 
ATOM   4670  O  O   . LEU B  2  335 ? 3.521   -24.256 34.513  1.000 19.700 0 335  LEU L O   1 ? 
ATOM   4671  C  CB  . LEU B  2  335 ? 4.814   -24.869 37.374  1.000 19.334 0 335  LEU L CB  1 ? 
ATOM   4672  C  CG  . LEU B  2  335 ? 6.052   -24.964 38.266  1.000 21.796 0 335  LEU L CG  1 ? 
ATOM   4673  C  CD1 . LEU B  2  335 ? 5.918   -24.076 39.491  1.000 20.645 0 335  LEU L CD1 1 ? 
ATOM   4674  C  CD2 . LEU B  2  335 ? 6.277   -26.421 38.657  1.000 21.561 0 335  LEU L CD2 1 ? 
ATOM   4675  N  N   . PRO B  2  336 ? 2.733   -26.257 35.196  1.000 18.888 0 336  PRO L N   1 ? 
ATOM   4676  C  CA  . PRO B  2  336 ? 1.462   -26.094 34.517  1.000 21.005 0 336  PRO L CA  1 ? 
ATOM   4677  C  C   . PRO B  2  336 ? 0.526   -25.143 35.272  1.000 19.187 0 336  PRO L C   1 ? 
ATOM   4678  O  O   . PRO B  2  336 ? 0.529   -25.067 36.499  1.000 20.738 0 336  PRO L O   1 ? 
ATOM   4679  C  CB  . PRO B  2  336 ? 0.927   -27.529 34.467  1.000 21.655 0 336  PRO L CB  1 ? 
ATOM   4680  C  CG  . PRO B  2  336 ? 1.434   -28.135 35.757  1.000 23.260 0 336  PRO L CG  1 ? 
ATOM   4681  C  CD  . PRO B  2  336 ? 2.787   -27.504 35.985  1.000 21.747 0 336  PRO L CD  1 ? 
ATOM   4682  N  N   . VAL B  2  337 ? -0.281  -24.414 34.497  1.000 17.966 0 337  VAL L N   1 ? 
ATOM   4683  C  CA  . VAL B  2  337 ? -1.234  -23.442 35.010  1.000 19.512 0 337  VAL L CA  1 ? 
ATOM   4684  C  C   . VAL B  2  337 ? -2.627  -24.010 34.831  1.000 17.752 0 337  VAL L C   1 ? 
ATOM   4685  O  O   . VAL B  2  337 ? -2.914  -24.524 33.769  1.000 18.557 0 337  VAL L O   1 ? 
ATOM   4686  C  CB  . VAL B  2  337 ? -1.108  -22.101 34.269  1.000 19.320 0 337  VAL L CB  1 ? 
ATOM   4687  C  CG1 . VAL B  2  337 ? -2.190  -21.114 34.701  1.000 18.331 0 337  VAL L CG1 1 ? 
ATOM   4688  C  CG2 . VAL B  2  337 ? 0.304   -21.544 34.453  1.000 21.052 0 337  VAL L CG2 1 ? 
ATOM   4689  N  N   . ASP B  2  338 ? -3.466  -23.878 35.862  1.000 18.140 0 338  ASP L N   1 ? 
ATOM   4690  C  CA  A ASP B  2  338 ? -4.858  -24.281 35.827  0.600 16.955 0 338  ASP L CA  1 ? 
ATOM   4691  C  CA  B ASP B  2  338 ? -4.867  -24.265 35.792  0.400 19.138 0 338  ASP L CA  1 ? 
ATOM   4692  C  C   . ASP B  2  338 ? -5.703  -23.090 36.287  1.000 16.338 0 338  ASP L C   1 ? 
ATOM   4693  O  O   . ASP B  2  338 ? -5.607  -22.704 37.446  1.000 15.755 0 338  ASP L O   1 ? 
ATOM   4694  C  CB  A ASP B  2  338 ? -5.037  -25.505 36.725  0.600 16.765 0 338  ASP L CB  1 ? 
ATOM   4695  C  CB  B ASP B  2  338 ? -5.186  -25.510 36.625  0.400 22.389 0 338  ASP L CB  1 ? 
ATOM   4696  C  CG  A ASP B  2  338 ? -6.467  -25.991 36.826  0.600 16.751 0 338  ASP L CG  1 ? 
ATOM   4697  C  CG  B ASP B  2  338 ? -6.645  -25.931 36.527  0.400 26.517 0 338  ASP L CG  1 ? 
ATOM   4698  O  OD1 A ASP B  2  338 ? -7.370  -25.316 36.261  0.600 14.315 0 338  ASP L OD1 1 ? 
ATOM   4699  O  OD1 B ASP B  2  338 ? -6.987  -26.639 35.558  0.400 30.065 0 338  ASP L OD1 1 ? 
ATOM   4700  O  OD2 A ASP B  2  338 ? -6.660  -27.062 37.412  0.600 15.294 0 338  ASP L OD2 1 ? 
ATOM   4701  O  OD2 B ASP B  2  338 ? -7.442  -25.516 37.389  0.400 29.776 0 338  ASP L OD2 1 ? 
ATOM   4702  N  N   . LEU B  2  339 ? -6.533  -22.524 35.395  1.000 15.499 0 339  LEU L N   1 ? 
ATOM   4703  C  CA  . LEU B  2  339 ? -7.245  -21.287 35.708  1.000 15.257 0 339  LEU L CA  1 ? 
ATOM   4704  C  C   . LEU B  2  339 ? -8.525  -21.517 36.510  1.000 15.856 0 339  LEU L C   1 ? 
ATOM   4705  O  O   . LEU B  2  339 ? -9.174  -20.549 36.884  1.000 16.028 0 339  LEU L O   1 ? 
ATOM   4706  C  CB  . LEU B  2  339 ? -7.532  -20.538 34.396  1.000 15.800 0 339  LEU L CB  1 ? 
ATOM   4707  C  CG  . LEU B  2  339 ? -6.261  -20.116 33.652  1.000 15.393 0 339  LEU L CG  1 ? 
ATOM   4708  C  CD1 . LEU B  2  339 ? -6.571  -19.425 32.341  1.000 17.370 0 339  LEU L CD1 1 ? 
ATOM   4709  C  CD2 . LEU B  2  339 ? -5.407  -19.213 34.485  1.000 15.235 0 339  LEU L CD2 1 ? 
ATOM   4710  N  N   . VAL B  2  340 ? -8.858  -22.777 36.797  1.000 16.685 0 340  VAL L N   1 ? 
ATOM   4711  C  CA  . VAL B  2  340 ? -10.014 -23.093 37.626  1.000 16.963 0 340  VAL L CA  1 ? 
ATOM   4712  C  C   . VAL B  2  340 ? -9.577  -23.369 39.067  1.000 18.190 0 340  VAL L C   1 ? 
ATOM   4713  O  O   . VAL B  2  340 ? -10.407 -23.240 39.970  1.000 19.956 0 340  VAL L O   1 ? 
ATOM   4714  C  CB  . VAL B  2  340 ? -10.805 -24.285 37.051  1.000 19.786 0 340  VAL L CB  1 ? 
ATOM   4715  C  CG1 . VAL B  2  340 ? -11.903 -24.769 37.982  1.000 21.643 0 340  VAL L CG1 1 ? 
ATOM   4716  C  CG2 . VAL B  2  340 ? -11.388 -23.939 35.679  1.000 21.165 0 340  VAL L CG2 1 ? 
ATOM   4717  N  N   . ASP B  2  341 ? -8.296  -23.697 39.269  1.000 16.830 0 341  ASP L N   1 ? 
ATOM   4718  C  CA  . ASP B  2  341 ? -7.763  -24.072 40.568  1.000 17.110 0 341  ASP L CA  1 ? 
ATOM   4719  C  C   . ASP B  2  341 ? -7.785  -22.840 41.472  1.000 18.566 0 341  ASP L C   1 ? 
ATOM   4720  O  O   . ASP B  2  341 ? -7.044  -21.877 41.216  1.000 18.534 0 341  ASP L O   1 ? 
ATOM   4721  C  CB  . ASP B  2  341 ? -6.329  -24.592 40.406  1.000 18.373 0 341  ASP L CB  1 ? 
ATOM   4722  C  CG  . ASP B  2  341 ? -5.669  -25.021 41.708  1.000 19.399 0 341  ASP L CG  1 ? 
ATOM   4723  O  OD1 . ASP B  2  341 ? -6.219  -24.671 42.771  1.000 18.428 0 341  ASP L OD1 1 ? 
ATOM   4724  O  OD2 . ASP B  2  341 ? -4.589  -25.656 41.632  1.000 18.738 0 341  ASP L OD2 1 ? 
ATOM   4725  N  N   . PRO B  2  342 ? -8.574  -22.836 42.571  1.000 18.605 0 342  PRO L N   1 ? 
ATOM   4726  C  CA  . PRO B  2  342 ? -8.652  -21.670 43.448  1.000 18.279 0 342  PRO L CA  1 ? 
ATOM   4727  C  C   . PRO B  2  342 ? -7.368  -21.253 44.163  1.000 17.754 0 342  PRO L C   1 ? 
ATOM   4728  O  O   . PRO B  2  342 ? -7.309  -20.139 44.682  1.000 19.102 0 342  PRO L O   1 ? 
ATOM   4729  C  CB  . PRO B  2  342 ? -9.716  -22.012 44.512  1.000 20.458 0 342  PRO L CB  1 ? 
ATOM   4730  C  CG  . PRO B  2  342 ? -10.221 -23.394 44.181  1.000 21.768 0 342  PRO L CG  1 ? 
ATOM   4731  C  CD  . PRO B  2  342 ? -9.469  -23.924 42.990  1.000 20.202 0 342  PRO L CD  1 ? 
ATOM   4732  N  N   . GLN B  2  343 ? -6.372  -22.139 44.238  1.000 19.156 0 343  GLN L N   1 ? 
ATOM   4733  C  CA  . GLN B  2  343 ? -5.107  -21.852 44.906  1.000 20.629 0 343  GLN L CA  1 ? 
ATOM   4734  C  C   . GLN B  2  343 ? -4.091  -21.234 43.935  1.000 18.308 0 343  GLN L C   1 ? 
ATOM   4735  O  O   . GLN B  2  343 ? -2.979  -20.876 44.335  1.000 17.241 0 343  GLN L O   1 ? 
ATOM   4736  C  CB  . GLN B  2  343 ? -4.526  -23.135 45.515  1.000 24.758 0 343  GLN L CB  1 ? 
ATOM   4737  C  CG  . GLN B  2  343 ? -5.357  -23.729 46.663  1.000 29.944 0 343  GLN L CG  1 ? 
ATOM   4738  C  CD  . GLN B  2  343 ? -5.829  -22.707 47.677  1.000 41.517 0 343  GLN L CD  1 ? 
ATOM   4739  O  OE1 . GLN B  2  343 ? -5.068  -21.864 48.173  1.000 49.996 0 343  GLN L OE1 1 ? 
ATOM   4740  N  NE2 . GLN B  2  343 ? -7.119  -22.751 47.979  1.000 42.702 0 343  GLN L NE2 1 ? 
ATOM   4741  N  N   . GLN B  2  344 ? -4.458  -21.114 42.645  1.000 15.649 0 344  GLN L N   1 ? 
ATOM   4742  C  CA  . GLN B  2  344 ? -3.538  -20.554 41.670  1.000 16.375 0 344  GLN L CA  1 ? 
ATOM   4743  C  C   . GLN B  2  344 ? -3.743  -19.049 41.513  1.000 15.108 0 344  GLN L C   1 ? 
ATOM   4744  O  O   . GLN B  2  344 ? -3.083  -18.261 42.207  1.000 14.738 0 344  GLN L O   1 ? 
ATOM   4745  C  CB  . GLN B  2  344 ? -3.579  -21.373 40.385  1.000 16.347 0 344  GLN L CB  1 ? 
ATOM   4746  C  CG  . GLN B  2  344 ? -2.756  -22.653 40.539  1.000 18.557 0 344  GLN L CG  1 ? 
ATOM   4747  C  CD  . GLN B  2  344 ? -2.573  -23.420 39.251  1.000 19.037 0 344  GLN L CD  1 ? 
ATOM   4748  O  OE1 . GLN B  2  344 ? -2.240  -22.863 38.210  1.000 18.882 0 344  GLN L OE1 1 ? 
ATOM   4749  N  NE2 . GLN B  2  344 ? -2.789  -24.723 39.319  1.000 22.511 0 344  GLN L NE2 1 ? 
ATOM   4750  N  N   . VAL B  2  345 ? -4.600  -18.635 40.580  1.000 14.710 0 345  VAL L N   1 ? 
ATOM   4751  C  CA  . VAL B  2  345 ? -4.766  -17.204 40.360  1.000 13.412 0 345  VAL L CA  1 ? 
ATOM   4752  C  C   . VAL B  2  345 ? -5.678  -16.635 41.442  1.000 13.401 0 345  VAL L C   1 ? 
ATOM   4753  O  O   . VAL B  2  345 ? -6.804  -17.110 41.620  1.000 13.719 0 345  VAL L O   1 ? 
ATOM   4754  C  CB  . VAL B  2  345 ? -5.328  -16.909 38.962  1.000 12.522 0 345  VAL L CB  1 ? 
ATOM   4755  C  CG1 . VAL B  2  345 ? -5.627  -15.432 38.789  1.000 13.442 0 345  VAL L CG1 1 ? 
ATOM   4756  C  CG2 . VAL B  2  345 ? -4.420  -17.418 37.868  1.000 12.129 0 345  VAL L CG2 1 ? 
ATOM   4757  N  N   . GLN B  2  346 ? -5.179  -15.644 42.184  1.000 12.751 0 346  GLN L N   1 ? 
ATOM   4758  C  CA  . GLN B  2  346 ? -5.989  -14.909 43.143  1.000 12.619 0 346  GLN L CA  1 ? 
ATOM   4759  C  C   . GLN B  2  346 ? -5.694  -13.417 43.021  1.000 12.123 0 346  GLN L C   1 ? 
ATOM   4760  O  O   . GLN B  2  346 ? -4.588  -13.048 42.662  1.000 13.875 0 346  GLN L O   1 ? 
ATOM   4761  C  CB  . GLN B  2  346 ? -5.655  -15.362 44.570  1.000 13.322 0 346  GLN L CB  1 ? 
ATOM   4762  C  CG  . GLN B  2  346 ? -6.015  -16.819 44.854  1.000 14.484 0 346  GLN L CG  1 ? 
ATOM   4763  C  CD  . GLN B  2  346 ? -5.771  -17.177 46.308  1.000 15.603 0 346  GLN L CD  1 ? 
ATOM   4764  O  OE1 . GLN B  2  346 ? -5.299  -16.378 47.108  1.000 17.434 0 346  GLN L OE1 1 ? 
ATOM   4765  N  NE2 . GLN B  2  346 ? -6.135  -18.379 46.709  1.000 17.474 0 346  GLN L NE2 1 ? 
ATOM   4766  N  N   . GLU B  2  347 ? -6.671  -12.567 43.363  1.000 12.053 0 347  GLU L N   1 ? 
ATOM   4767  C  CA  . GLU B  2  347 ? -6.482  -11.132 43.372  1.000 11.694 0 347  GLU L CA  1 ? 
ATOM   4768  C  C   . GLU B  2  347 ? -6.684  -10.587 44.784  1.000 11.756 0 347  GLU L C   1 ? 
ATOM   4769  O  O   . GLU B  2  347 ? -7.685  -10.905 45.425  1.000 10.735 0 347  GLU L O   1 ? 
ATOM   4770  C  CB  . GLU B  2  347 ? -7.416  -10.459 42.366  1.000 11.475 0 347  GLU L CB  1 ? 
ATOM   4771  C  CG  . GLU B  2  347 ? -7.078  -10.755 40.907  1.000 11.532 0 347  GLU L CG  1 ? 
ATOM   4772  C  CD  . GLU B  2  347 ? -8.042  -10.046 39.970  1.000 12.997 0 347  GLU L CD  1 ? 
ATOM   4773  O  OE1 . GLU B  2  347 ? -9.257  -10.362 39.986  1.000 11.473 0 347  GLU L OE1 1 ? 
ATOM   4774  O  OE2 . GLU B  2  347 ? -7.602  -9.120  39.277  1.000 12.948 0 347  GLU L OE2 1 ? 
ATOM   4775  N  N   . PHE B  2  348 ? -5.721  -9.762  45.212  1.000 11.754 0 348  PHE L N   1 ? 
ATOM   4776  C  CA  . PHE B  2  348 ? -5.767  -9.088  46.498  1.000 12.968 0 348  PHE L CA  1 ? 
ATOM   4777  C  C   . PHE B  2  348 ? -6.140  -7.629  46.302  1.000 12.983 0 348  PHE L C   1 ? 
ATOM   4778  O  O   . PHE B  2  348 ? -5.811  -7.062  45.242  1.000 13.808 0 348  PHE L O   1 ? 
ATOM   4779  C  CB  . PHE B  2  348 ? -4.410  -9.193  47.186  1.000 13.115 0 348  PHE L CB  1 ? 
ATOM   4780  C  CG  . PHE B  2  348 ? -4.013  -10.600 47.525  1.000 13.155 0 348  PHE L CG  1 ? 
ATOM   4781  C  CD1 . PHE B  2  348 ? -3.460  -11.435 46.580  1.000 14.838 0 348  PHE L CD1 1 ? 
ATOM   4782  C  CD2 . PHE B  2  348 ? -4.217  -11.105 48.812  1.000 14.446 0 348  PHE L CD2 1 ? 
ATOM   4783  C  CE1 . PHE B  2  348 ? -3.137  -12.753 46.886  1.000 16.567 0 348  PHE L CE1 1 ? 
ATOM   4784  C  CE2 . PHE B  2  348 ? -3.837  -12.395 49.139  1.000 14.815 0 348  PHE L CE2 1 ? 
ATOM   4785  C  CZ  . PHE B  2  348 ? -3.341  -13.244 48.173  1.000 16.121 0 348  PHE L CZ  1 ? 
ATOM   4786  N  N   . VAL B  2  349 ? -6.795  -7.011  47.295  1.000 11.773 0 349  VAL L N   1 ? 
ATOM   4787  C  CA  . VAL B  2  349 ? -7.120  -5.597  47.189  1.000 12.455 0 349  VAL L CA  1 ? 
ATOM   4788  C  C   . VAL B  2  349 ? -6.725  -4.815  48.441  1.000 12.054 0 349  VAL L C   1 ? 
ATOM   4789  O  O   . VAL B  2  349 ? -7.171  -3.690  48.599  1.000 11.338 0 349  VAL L O   1 ? 
ATOM   4790  C  CB  . VAL B  2  349 ? -8.618  -5.411  46.887  1.000 14.456 0 349  VAL L CB  1 ? 
ATOM   4791  C  CG1 . VAL B  2  349 ? -8.994  -6.060  45.561  1.000 13.747 0 349  VAL L CG1 1 ? 
ATOM   4792  C  CG2 . VAL B  2  349 ? -9.500  -5.928  48.017  1.000 14.428 0 349  VAL L CG2 1 ? 
ATOM   4793  N  N   . ASP B  2  350 ? -5.889  -5.366  49.318  1.000 13.720 0 350  ASP L N   1 ? 
ATOM   4794  C  CA  . ASP B  2  350 ? -5.480  -4.596  50.501  1.000 13.450 0 350  ASP L CA  1 ? 
ATOM   4795  C  C   . ASP B  2  350 ? -4.806  -3.264  50.129  1.000 13.334 0 350  ASP L C   1 ? 
ATOM   4796  O  O   . ASP B  2  350 ? -4.767  -2.347  50.945  1.000 14.716 0 350  ASP L O   1 ? 
ATOM   4797  C  CB  . ASP B  2  350 ? -4.601  -5.435  51.457  1.000 14.696 0 350  ASP L CB  1 ? 
ATOM   4798  C  CG  . ASP B  2  350 ? -3.310  -5.938  50.841  1.000 15.855 0 350  ASP L CG  1 ? 
ATOM   4799  O  OD1 . ASP B  2  350 ? -3.382  -6.474  49.748  1.000 16.697 0 350  ASP L OD1 1 ? 
ATOM   4800  O  OD2 . ASP B  2  350 ? -2.263  -5.890  51.524  1.000 20.634 0 350  ASP L OD2 1 ? 
ATOM   4801  N  N   . HIS B  2  351 ? -4.194  -3.159  48.943  1.000 12.048 0 351  HIS L N   1 ? 
ATOM   4802  C  CA  . HIS B  2  351 ? -3.490  -1.945  48.521  1.000 12.011 0 351  HIS L CA  1 ? 
ATOM   4803  C  C   . HIS B  2  351 ? -4.190  -1.327  47.307  1.000 11.753 0 351  HIS L C   1 ? 
ATOM   4804  O  O   . HIS B  2  351 ? -3.625  -0.471  46.628  1.000 10.523 0 351  HIS L O   1 ? 
ATOM   4805  C  CB  . HIS B  2  351 ? -1.996  -2.180  48.267  1.000 12.044 0 351  HIS L CB  1 ? 
ATOM   4806  C  CG  . HIS B  2  351 ? -1.193  -2.463  49.508  1.000 13.750 0 351  HIS L CG  1 ? 
ATOM   4807  N  ND1 . HIS B  2  351 ? -0.754  -1.466  50.359  1.000 14.580 0 351  HIS L ND1 1 ? 
ATOM   4808  C  CD2 . HIS B  2  351 ? -0.821  -3.632  50.048  1.000 14.602 0 351  HIS L CD2 1 ? 
ATOM   4809  C  CE1 . HIS B  2  351 ? -0.114  -2.025  51.374  1.000 15.389 0 351  HIS L CE1 1 ? 
ATOM   4810  N  NE2 . HIS B  2  351 ? -0.108  -3.336  51.209  1.000 14.436 0 351  HIS L NE2 1 ? 
ATOM   4811  N  N   . ALA B  2  352 ? -5.466  -1.683  47.111  1.000 11.867 0 352  ALA L N   1 ? 
ATOM   4812  C  CA  . ALA B  2  352 ? -6.247  -1.217  45.957  1.000 12.014 0 352  ALA L CA  1 ? 
ATOM   4813  C  C   . ALA B  2  352 ? -7.572  -0.605  46.458  1.000 13.088 0 352  ALA L C   1 ? 
ATOM   4814  O  O   . ALA B  2  352 ? -8.047  -0.914  47.567  1.000 11.884 0 352  ALA L O   1 ? 
ATOM   4815  C  CB  . ALA B  2  352 ? -6.495  -2.361  44.985  1.000 11.512 0 352  ALA L CB  1 ? 
ATOM   4816  N  N   . TRP B  2  353 ? -8.215  0.191   45.610  1.000 12.171 0 353  TRP L N   1 ? 
ATOM   4817  C  CA  . TRP B  2  353 ? -9.433  0.924   45.932  1.000 11.576 0 353  TRP L CA  1 ? 
ATOM   4818  C  C   . TRP B  2  353 ? -10.675 0.053   45.693  1.000 12.054 0 353  TRP L C   1 ? 
ATOM   4819  O  O   . TRP B  2  353 ? -11.560 0.367   44.883  1.000 13.290 0 353  TRP L O   1 ? 
ATOM   4820  C  CB  . TRP B  2  353 ? -9.418  2.259   45.190  1.000 12.174 0 353  TRP L CB  1 ? 
ATOM   4821  C  CG  . TRP B  2  353 ? -8.336  3.181   45.678  1.000 11.985 0 353  TRP L CG  1 ? 
ATOM   4822  C  CD1 . TRP B  2  353 ? -7.980  3.376   46.968  1.000 11.824 0 353  TRP L CD1 1 ? 
ATOM   4823  C  CD2 . TRP B  2  353 ? -7.498  4.053   44.892  1.000 10.962 0 353  TRP L CD2 1 ? 
ATOM   4824  N  NE1 . TRP B  2  353 ? -7.030  4.355   47.048  1.000 11.964 0 353  TRP L NE1 1 ? 
ATOM   4825  C  CE2 . TRP B  2  353 ? -6.677  4.762   45.800  1.000 10.987 0 353  TRP L CE2 1 ? 
ATOM   4826  C  CE3 . TRP B  2  353 ? -7.351  4.297   43.517  1.000 11.197 0 353  TRP L CE3 1 ? 
ATOM   4827  C  CZ2 . TRP B  2  353 ? -5.726  5.683   45.376  1.000 11.900 0 353  TRP L CZ2 1 ? 
ATOM   4828  C  CZ3 . TRP B  2  353 ? -6.383  5.191   43.107  1.000 11.731 0 353  TRP L CZ3 1 ? 
ATOM   4829  C  CH2 . TRP B  2  353 ? -5.587  5.882   44.021  1.000 12.015 0 353  TRP L CH2 1 ? 
ATOM   4830  N  N   . TYR B  2  354 ? -10.768 -1.043  46.478  1.000 12.353 0 354  TYR L N   1 ? 
ATOM   4831  C  CA  . TYR B  2  354 ? -11.875 -1.985  46.386  1.000 12.499 0 354  TYR L CA  1 ? 
ATOM   4832  C  C   . TYR B  2  354 ? -12.243 -2.530  47.781  1.000 14.591 0 354  TYR L C   1 ? 
ATOM   4833  O  O   . TYR B  2  354 ? -11.391 -2.586  48.678  1.000 13.440 0 354  TYR L O   1 ? 
ATOM   4834  C  CB  . TYR B  2  354 ? -11.565 -3.199  45.530  1.000 12.311 0 354  TYR L CB  1 ? 
ATOM   4835  C  CG  . TYR B  2  354 ? -11.296 -2.822  44.090  1.000 11.550 0 354  TYR L CG  1 ? 
ATOM   4836  C  CD1 . TYR B  2  354 ? -12.343 -2.576  43.206  1.000 12.393 0 354  TYR L CD1 1 ? 
ATOM   4837  C  CD2 . TYR B  2  354 ? -9.999  -2.650  43.636  1.000 11.547 0 354  TYR L CD2 1 ? 
ATOM   4838  C  CE1 . TYR B  2  354 ? -12.101 -2.130  41.911  1.000 11.664 0 354  TYR L CE1 1 ? 
ATOM   4839  C  CE2 . TYR B  2  354 ? -9.754  -2.217  42.349  1.000 11.843 0 354  TYR L CE2 1 ? 
ATOM   4840  C  CZ  . TYR B  2  354 ? -10.807 -1.928  41.495  1.000 11.430 0 354  TYR L CZ  1 ? 
ATOM   4841  O  OH  . TYR B  2  354 ? -10.563 -1.531  40.208  1.000 10.739 0 354  TYR L OH  1 ? 
ATOM   4842  N  N   . ARG B  2  355 ? -13.487 -2.999  47.922  1.000 13.906 0 355  ARG L N   1 ? 
ATOM   4843  C  CA  . ARG B  2  355 ? -13.942 -3.577  49.177  1.000 14.833 0 355  ARG L CA  1 ? 
ATOM   4844  C  C   . ARG B  2  355 ? -14.029 -5.093  49.015  1.000 14.571 0 355  ARG L C   1 ? 
ATOM   4845  O  O   . ARG B  2  355 ? -14.703 -5.590  48.093  1.000 16.230 0 355  ARG L O   1 ? 
ATOM   4846  C  CB  . ARG B  2  355 ? -15.339 -3.095  49.590  1.000 16.958 0 355  ARG L CB  1 ? 
ATOM   4847  C  CG  . ARG B  2  355 ? -15.507 -1.611  49.809  1.000 21.910 0 355  ARG L CG  1 ? 
ATOM   4848  C  CD  . ARG B  2  355 ? -16.830 -1.286  50.567  1.000 24.160 0 355  ARG L CD  1 ? 
ATOM   4849  N  NE  . ARG B  2  355 ? -17.043 0.176   50.662  1.000 28.445 0 355  ARG L NE  1 ? 
ATOM   4850  C  CZ  . ARG B  2  355 ? -16.773 0.934   51.711  1.000 29.557 0 355  ARG L CZ  1 ? 
ATOM   4851  N  NH1 . ARG B  2  355 ? -16.144 0.456   52.776  1.000 35.594 0 355  ARG L NH1 1 ? 
ATOM   4852  N  NH2 . ARG B  2  355 ? -17.073 2.211   51.669  1.000 34.431 0 355  ARG L NH2 1 ? 
ATOM   4853  N  N   . TYR B  2  356 ? -13.408 -5.806  49.961  1.000 14.005 0 356  TYR L N   1 ? 
ATOM   4854  C  CA  . TYR B  2  356 ? -13.573 -7.232  50.165  1.000 13.024 0 356  TYR L CA  1 ? 
ATOM   4855  C  C   . TYR B  2  356 ? -14.042 -7.462  51.601  1.000 14.068 0 356  TYR L C   1 ? 
ATOM   4856  O  O   . TYR B  2  356 ? -13.738 -6.682  52.475  1.000 14.867 0 356  TYR L O   1 ? 
ATOM   4857  C  CB  . TYR B  2  356 ? -12.288 -8.063  50.130  1.000 13.421 0 356  TYR L CB  1 ? 
ATOM   4858  C  CG  . TYR B  2  356 ? -11.727 -8.473  48.778  1.000 13.363 0 356  TYR L CG  1 ? 
ATOM   4859  C  CD1 . TYR B  2  356 ? -12.339 -8.120  47.585  1.000 13.718 0 356  TYR L CD1 1 ? 
ATOM   4860  C  CD2 . TYR B  2  356 ? -10.583 -9.273  48.709  1.000 13.512 0 356  TYR L CD2 1 ? 
ATOM   4861  C  CE1 . TYR B  2  356 ? -11.789 -8.482  46.365  1.000 12.763 0 356  TYR L CE1 1 ? 
ATOM   4862  C  CE2 . TYR B  2  356 ? -10.039 -9.658  47.490  1.000 13.143 0 356  TYR L CE2 1 ? 
ATOM   4863  C  CZ  . TYR B  2  356 ? -10.656 -9.263  46.309  1.000 12.392 0 356  TYR L CZ  1 ? 
ATOM   4864  O  OH  . TYR B  2  356 ? -10.078 -9.646  45.112  1.000 12.852 0 356  TYR L OH  1 ? 
ATOM   4865  N  N   . PRO B  2  357 ? -14.740 -8.564  51.888  1.000 13.577 0 357  PRO L N   1 ? 
ATOM   4866  C  CA  . PRO B  2  357 ? -15.097 -8.865  53.276  1.000 14.142 0 357  PRO L CA  1 ? 
ATOM   4867  C  C   . PRO B  2  357 ? -13.856 -9.069  54.146  1.000 15.322 0 357  PRO L C   1 ? 
ATOM   4868  O  O   . PRO B  2  357 ? -13.883 -8.719  55.319  1.000 14.628 0 357  PRO L O   1 ? 
ATOM   4869  C  CB  . PRO B  2  357 ? -15.921 -10.146 53.174  1.000 14.613 0 357  PRO L CB  1 ? 
ATOM   4870  C  CG  . PRO B  2  357 ? -16.151 -10.448 51.701  1.000 17.767 0 357  PRO L CG  1 ? 
ATOM   4871  C  CD  . PRO B  2  357 ? -15.295 -9.499  50.903  1.000 15.105 0 357  PRO L CD  1 ? 
ATOM   4872  N  N   . ASN B  2  358 ? -12.787 -9.647  53.566  1.000 14.078 0 358  ASN L N   1 ? 
ATOM   4873  C  CA  . ASN B  2  358 ? -11.491 -9.761  54.226  1.000 14.995 0 358  ASN L CA  1 ? 
ATOM   4874  C  C   . ASN B  2  358 ? -10.391 -9.423  53.216  1.000 14.813 0 358  ASN L C   1 ? 
ATOM   4875  O  O   . ASN B  2  358 ? -10.128 -10.220 52.321  1.000 14.187 0 358  ASN L O   1 ? 
ATOM   4876  C  CB  . ASN B  2  358 ? -11.271 -11.135 54.831  1.000 15.541 0 358  ASN L CB  1 ? 
ATOM   4877  C  CG  . ASN B  2  358 ? -9.989  -11.231 55.640  1.000 15.898 0 358  ASN L CG  1 ? 
ATOM   4878  O  OD1 . ASN B  2  358 ? -9.102  -10.386 55.518  1.000 16.331 0 358  ASN L OD1 1 ? 
ATOM   4879  N  ND2 . ASN B  2  358 ? -9.900  -12.231 56.504  1.000 16.134 0 358  ASN L ND2 1 ? 
ATOM   4880  N  N   . ASP B  2  359 ? -9.806  -8.243  53.363  1.000 16.419 0 359  ASP L N   1 ? 
ATOM   4881  C  CA  . ASP B  2  359 ? -8.801  -7.744  52.427  1.000 17.363 0 359  ASP L CA  1 ? 
ATOM   4882  C  C   . ASP B  2  359 ? -7.419  -8.389  52.637  1.000 17.005 0 359  ASP L C   1 ? 
ATOM   4883  O  O   . ASP B  2  359 ? -6.495  -8.122  51.859  1.000 16.486 0 359  ASP L O   1 ? 
ATOM   4884  C  CB  . ASP B  2  359 ? -8.772  -6.213  52.484  1.000 18.651 0 359  ASP L CB  1 ? 
ATOM   4885  C  CG  . ASP B  2  359 ? -8.134  -5.584  53.714  1.000 22.079 0 359  ASP L CG  1 ? 
ATOM   4886  O  OD1 . ASP B  2  359 ? -7.530  -6.298  54.532  1.000 21.997 0 359  ASP L OD1 1 ? 
ATOM   4887  O  OD2 . ASP B  2  359 ? -8.218  -4.351  53.808  1.000 27.569 0 359  ASP L OD2 1 ? 
ATOM   4888  N  N   . GLN B  2  360 ? -7.286  -9.314  53.607  1.000 16.734 0 360  GLN L N   1 ? 
ATOM   4889  C  CA  . GLN B  2  360 ? -6.040  -10.019 53.828  1.000 17.638 0 360  GLN L CA  1 ? 
ATOM   4890  C  C   . GLN B  2  360 ? -6.004  -11.318 53.041  1.000 17.973 0 360  GLN L C   1 ? 
ATOM   4891  O  O   . GLN B  2  360 ? -5.028  -12.058 53.097  1.000 19.947 0 360  GLN L O   1 ? 
ATOM   4892  C  CB  . GLN B  2  360 ? -5.806  -10.243 55.330  1.000 19.979 0 360  GLN L CB  1 ? 
ATOM   4893  C  CG  . GLN B  2  360 ? -5.683  -8.919  56.076  1.000 20.457 0 360  GLN L CG  1 ? 
ATOM   4894  C  CD  . GLN B  2  360 ? -4.455  -8.130  55.657  1.000 22.651 0 360  GLN L CD  1 ? 
ATOM   4895  O  OE1 . GLN B  2  360 ? -3.317  -8.547  55.859  1.000 22.704 0 360  GLN L OE1 1 ? 
ATOM   4896  N  NE2 . GLN B  2  360 ? -4.665  -6.975  55.050  1.000 21.402 0 360  GLN L NE2 1 ? 
ATOM   4897  N  N   . VAL B  2  361 ? -7.048  -11.620 52.282  1.000 15.938 0 361  VAL L N   1 ? 
ATOM   4898  C  CA  . VAL B  2  361 ? -7.027  -12.852 51.516  1.000 17.654 0 361  VAL L CA  1 ? 
ATOM   4899  C  C   . VAL B  2  361 ? -7.249  -12.536 50.037  1.000 16.266 0 361  VAL L C   1 ? 
ATOM   4900  O  O   . VAL B  2  361 ? -7.813  -11.504 49.668  1.000 15.362 0 361  VAL L O   1 ? 
ATOM   4901  C  CB  . VAL B  2  361 ? -8.048  -13.897 51.997  1.000 22.060 0 361  VAL L CB  1 ? 
ATOM   4902  C  CG1 . VAL B  2  361 ? -7.797  -14.383 53.425  1.000 23.846 0 361  VAL L CG1 1 ? 
ATOM   4903  C  CG2 . VAL B  2  361 ? -9.454  -13.393 51.853  1.000 22.898 0 361  VAL L CG2 1 ? 
ATOM   4904  N  N   . GLY B  2  362 ? -6.767  -13.456 49.221  1.000 15.837 0 362  GLY L N   1 ? 
ATOM   4905  C  CA  . GLY B  2  362 ? -6.846  -13.338 47.765  1.000 18.290 0 362  GLY L CA  1 ? 
ATOM   4906  C  C   . GLY B  2  362 ? -8.062  -14.087 47.257  1.000 17.546 0 362  GLY L C   1 ? 
ATOM   4907  O  O   . GLY B  2  362 ? -8.381  -15.108 47.829  1.000 20.498 0 362  GLY L O   1 ? 
ATOM   4908  N  N   . ARG B  2  363 ? -8.769  -13.564 46.235  1.000 14.858 0 363  ARG L N   1 ? 
ATOM   4909  C  CA  A ARG B  2  363 ? -9.953  -14.230 45.709  0.500 15.105 0 363  ARG L CA  1 ? 
ATOM   4910  C  CA  B ARG B  2  363 ? -9.954  -14.220 45.699  0.500 13.756 0 363  ARG L CA  1 ? 
ATOM   4911  C  C   . ARG B  2  363 ? -9.689  -14.688 44.271  1.000 14.820 0 363  ARG L C   1 ? 
ATOM   4912  O  O   . ARG B  2  363 ? -9.262  -13.903 43.433  1.000 14.791 0 363  ARG L O   1 ? 
ATOM   4913  C  CB  A ARG B  2  363 ? -11.169 -13.306 45.869  0.500 16.613 0 363  ARG L CB  1 ? 
ATOM   4914  C  CB  B ARG B  2  363 ? -11.152 -13.269 45.758  0.500 13.215 0 363  ARG L CB  1 ? 
ATOM   4915  C  CG  A ARG B  2  363 ? -11.546 -13.059 47.328  0.500 18.314 0 363  ARG L CG  1 ? 
ATOM   4916  C  CG  B ARG B  2  363 ? -11.823 -13.241 47.122  0.500 12.448 0 363  ARG L CG  1 ? 
ATOM   4917  C  CD  A ARG B  2  363 ? -12.712 -12.133 47.640  0.500 19.413 0 363  ARG L CD  1 ? 
ATOM   4918  C  CD  B ARG B  2  363 ? -12.740 -12.067 47.377  0.500 12.146 0 363  ARG L CD  1 ? 
ATOM   4919  N  NE  A ARG B  2  363 ? -13.993 -12.803 47.469  0.500 19.736 0 363  ARG L NE  1 ? 
ATOM   4920  N  NE  B ARG B  2  363 ? -13.397 -12.296 48.646  0.500 10.667 0 363  ARG L NE  1 ? 
ATOM   4921  C  CZ  A ARG B  2  363 ? -14.788 -13.218 48.444  0.500 19.655 0 363  ARG L CZ  1 ? 
ATOM   4922  C  CZ  B ARG B  2  363 ? -14.399 -13.147 48.826  0.500 10.571 0 363  ARG L CZ  1 ? 
ATOM   4923  N  NH1 A ARG B  2  363 ? -15.892 -13.870 48.131  0.500 18.416 0 363  ARG L NH1 1 ? 
ATOM   4924  N  NH1 B ARG B  2  363 ? -14.838 -13.393 50.055  0.500 9.669  0 363  ARG L NH1 1 ? 
ATOM   4925  N  NH2 A ARG B  2  363 ? -14.494 -12.999 49.720  0.500 20.857 0 363  ARG L NH2 1 ? 
ATOM   4926  N  NH2 B ARG B  2  363 ? -14.963 -13.738 47.787  0.500 10.008 0 363  ARG L NH2 1 ? 
ATOM   4927  N  N   . HIS B  2  364 ? -9.915  -15.985 44.029  1.000 12.575 0 364  HIS L N   1 ? 
ATOM   4928  C  CA  . HIS B  2  364 ? -9.917  -16.557 42.694  1.000 13.880 0 364  HIS L CA  1 ? 
ATOM   4929  C  C   . HIS B  2  364 ? -11.021 -15.848 41.926  1.000 14.329 0 364  HIS L C   1 ? 
ATOM   4930  O  O   . HIS B  2  364 ? -12.041 -15.471 42.510  1.000 14.446 0 364  HIS L O   1 ? 
ATOM   4931  C  CB  . HIS B  2  364 ? -10.167 -18.062 42.728  1.000 13.886 0 364  HIS L CB  1 ? 
ATOM   4932  C  CG  . HIS B  2  364 ? -10.134 -18.699 41.377  1.000 13.877 0 364  HIS L CG  1 ? 
ATOM   4933  N  ND1 . HIS B  2  364 ? -11.283 -18.932 40.641  1.000 14.484 0 364  HIS L ND1 1 ? 
ATOM   4934  C  CD2 . HIS B  2  364 ? -9.096  -19.106 40.650  1.000 13.373 0 364  HIS L CD2 1 ? 
ATOM   4935  C  CE1 . HIS B  2  364 ? -10.913 -19.472 39.490  1.000 14.212 0 364  HIS L CE1 1 ? 
ATOM   4936  N  NE2 . HIS B  2  364 ? -9.595  -19.596 39.482  1.000 14.121 0 364  HIS L NE2 1 ? 
ATOM   4937  N  N   . PRO B  2  365 ? -10.881 -15.606 40.596  1.000 14.047 0 365  PRO L N   1 ? 
ATOM   4938  C  CA  . PRO B  2  365 ? -11.912 -14.839 39.906  1.000 12.973 0 365  PRO L CA  1 ? 
ATOM   4939  C  C   . PRO B  2  365 ? -13.350 -15.375 39.957  1.000 12.015 0 365  PRO L C   1 ? 
ATOM   4940  O  O   . PRO B  2  365 ? -14.261 -14.580 39.880  1.000 11.777 0 365  PRO L O   1 ? 
ATOM   4941  C  CB  . PRO B  2  365 ? -11.346 -14.773 38.454  1.000 12.947 0 365  PRO L CB  1 ? 
ATOM   4942  C  CG  . PRO B  2  365 ? -9.845  -14.840 38.658  1.000 13.258 0 365  PRO L CG  1 ? 
ATOM   4943  C  CD  . PRO B  2  365 ? -9.702  -15.892 39.744  1.000 13.402 0 365  PRO L CD  1 ? 
ATOM   4944  N  N   . PHE B  2  366 ? -13.568 -16.685 40.121  1.000 13.028 0 366  PHE L N   1 ? 
ATOM   4945  C  CA  . PHE B  2  366 ? -14.925 -17.201 40.286  1.000 14.657 0 366  PHE L CA  1 ? 
ATOM   4946  C  C   . PHE B  2  366 ? -15.544 -16.790 41.634  1.000 14.747 0 366  PHE L C   1 ? 
ATOM   4947  O  O   . PHE B  2  366 ? -16.771 -16.841 41.772  1.000 14.395 0 366  PHE L O   1 ? 
ATOM   4948  C  CB  . PHE B  2  366 ? -14.980 -18.727 40.133  1.000 14.760 0 366  PHE L CB  1 ? 
ATOM   4949  C  CG  . PHE B  2  366 ? -14.963 -19.254 38.709  1.000 14.643 0 366  PHE L CG  1 ? 
ATOM   4950  C  CD1 . PHE B  2  366 ? -15.661 -18.622 37.690  1.000 13.929 0 366  PHE L CD1 1 ? 
ATOM   4951  C  CD2 . PHE B  2  366 ? -14.300 -20.430 38.404  1.000 14.805 0 366  PHE L CD2 1 ? 
ATOM   4952  C  CE1 . PHE B  2  366 ? -15.664 -19.146 36.408  1.000 13.932 0 366  PHE L CE1 1 ? 
ATOM   4953  C  CE2 . PHE B  2  366 ? -14.313 -20.960 37.117  1.000 14.495 0 366  PHE L CE2 1 ? 
ATOM   4954  C  CZ  . PHE B  2  366 ? -14.982 -20.301 36.108  1.000 12.791 0 366  PHE L CZ  1 ? 
ATOM   4955  N  N   . ASP B  2  367 ? -14.697 -16.343 42.566  1.000 16.156 0 367  ASP L N   1 ? 
ATOM   4956  C  CA  . ASP B  2  367 ? -15.124 -15.760 43.825  1.000 15.483 0 367  ASP L CA  1 ? 
ATOM   4957  C  C   . ASP B  2  367 ? -14.840 -14.260 43.828  1.000 14.591 0 367  ASP L C   1 ? 
ATOM   4958  O  O   . ASP B  2  367 ? -14.804 -13.638 44.897  1.000 14.652 0 367  ASP L O   1 ? 
ATOM   4959  C  CB  . ASP B  2  367 ? -14.359 -16.357 45.007  1.000 16.657 0 367  ASP L CB  1 ? 
ATOM   4960  C  CG  . ASP B  2  367 ? -14.490 -17.863 45.136  1.000 21.465 0 367  ASP L CG  1 ? 
ATOM   4961  O  OD1 . ASP B  2  367 ? -15.599 -18.355 44.893  1.000 21.377 0 367  ASP L OD1 1 ? 
ATOM   4962  O  OD2 . ASP B  2  367 ? -13.464 -18.526 45.422  1.000 25.676 0 367  ASP L OD2 1 ? 
ATOM   4963  N  N   . GLY B  2  368 ? -14.632 -13.668 42.641  1.000 14.443 0 368  GLY L N   1 ? 
ATOM   4964  C  CA  . GLY B  2  368 ? -14.213 -12.283 42.520  1.000 13.819 0 368  GLY L CA  1 ? 
ATOM   4965  C  C   . GLY B  2  368 ? -15.286 -11.301 42.969  1.000 13.356 0 368  GLY L C   1 ? 
ATOM   4966  O  O   . GLY B  2  368 ? -16.480 -11.597 42.898  1.000 15.147 0 368  GLY L O   1 ? 
ATOM   4967  N  N   . ILE B  2  369 ? -14.841 -10.150 43.455  1.000 12.918 0 369  ILE L N   1 ? 
ATOM   4968  C  CA  . ILE B  2  369 ? -15.719 -9.048  43.866  1.000 13.186 0 369  ILE L CA  1 ? 
ATOM   4969  C  C   . ILE B  2  369 ? -15.145 -7.766  43.296  1.000 12.474 0 369  ILE L C   1 ? 
ATOM   4970  O  O   . ILE B  2  369 ? -13.958 -7.484  43.522  1.000 12.432 0 369  ILE L O   1 ? 
ATOM   4971  C  CB  . ILE B  2  369 ? -15.828 -8.924  45.412  1.000 12.766 0 369  ILE L CB  1 ? 
ATOM   4972  C  CG1 . ILE B  2  369 ? -16.285 -10.256 46.013  1.000 14.595 0 369  ILE L CG1 1 ? 
ATOM   4973  C  CG2 . ILE B  2  369 ? -16.744 -7.757  45.794  1.000 14.192 0 369  ILE L CG2 1 ? 
ATOM   4974  C  CD1 . ILE B  2  369 ? -16.180 -10.290 47.541  1.000 15.979 0 369  ILE L CD1 1 ? 
ATOM   4975  N  N   . THR B  2  370 ? -16.011 -6.955  42.696  1.000 11.832 0 370  THR L N   1 ? 
ATOM   4976  C  CA  . THR B  2  370 ? -15.594 -5.664  42.196  1.000 11.971 0 370  THR L CA  1 ? 
ATOM   4977  C  C   . THR B  2  370 ? -16.496 -4.595  42.781  1.000 11.473 0 370  THR L C   1 ? 
ATOM   4978  O  O   . THR B  2  370 ? -17.553 -4.297  42.220  1.000 12.817 0 370  THR L O   1 ? 
ATOM   4979  C  CB  . THR B  2  370 ? -15.539 -5.633  40.663  1.000 11.350 0 370  THR L CB  1 ? 
ATOM   4980  O  OG1 . THR B  2  370 ? -14.657 -6.677  40.259  1.000 12.098 0 370  THR L OG1 1 ? 
ATOM   4981  C  CG2 . THR B  2  370 ? -14.988 -4.310  40.176  1.000 12.402 0 370  THR L CG2 1 ? 
ATOM   4982  N  N   . ASP B  2  371 ? -16.099 -4.108  43.966  1.000 11.778 0 371  ASP L N   1 ? 
ATOM   4983  C  CA  . ASP B  2  371 ? -16.886 -3.162  44.736  1.000 13.014 0 371  ASP L CA  1 ? 
ATOM   4984  C  C   . ASP B  2  371 ? -15.995 -1.955  45.011  1.000 12.976 0 371  ASP L C   1 ? 
ATOM   4985  O  O   . ASP B  2  371 ? -15.173 -1.970  45.922  1.000 12.047 0 371  ASP L O   1 ? 
ATOM   4986  C  CB  . ASP B  2  371 ? -17.359 -3.811  46.044  1.000 13.584 0 371  ASP L CB  1 ? 
ATOM   4987  C  CG  . ASP B  2  371 ? -18.262 -2.931  46.889  1.000 15.261 0 371  ASP L CG  1 ? 
ATOM   4988  O  OD1 . ASP B  2  371 ? -18.605 -1.814  46.431  1.000 15.581 0 371  ASP L OD1 1 ? 
ATOM   4989  O  OD2 . ASP B  2  371 ? -18.615 -3.382  48.015  1.000 16.419 0 371  ASP L OD2 1 ? 
ATOM   4990  N  N   . PRO B  2  372 ? -16.053 -0.907  44.174  1.000 13.189 0 372  PRO L N   1 ? 
ATOM   4991  C  CA  . PRO B  2  372 ? -15.092 0.180   44.239  1.000 15.462 0 372  PRO L CA  1 ? 
ATOM   4992  C  C   . PRO B  2  372 ? -15.150 0.945   45.547  1.000 16.164 0 372  PRO L C   1 ? 
ATOM   4993  O  O   . PRO B  2  372 ? -16.222 1.223   46.087  1.000 16.712 0 372  PRO L O   1 ? 
ATOM   4994  C  CB  . PRO B  2  372 ? -15.396 1.078   43.029  1.000 16.175 0 372  PRO L CB  1 ? 
ATOM   4995  C  CG  . PRO B  2  372 ? -16.728 0.629   42.536  1.000 15.838 0 372  PRO L CG  1 ? 
ATOM   4996  C  CD  . PRO B  2  372 ? -16.980 -0.766  43.038  1.000 15.618 0 372  PRO L CD  1 ? 
ATOM   4997  N  N   . TRP B  2  373 ? -13.959 1.290   46.029  1.000 15.121 0 373  TRP L N   1 ? 
ATOM   4998  C  CA  . TRP B  2  373 ? -13.836 2.013   47.269  1.000 15.887 0 373  TRP L CA  1 ? 
ATOM   4999  C  C   . TRP B  2  373 ? -12.655 2.971   47.207  1.000 14.647 0 373  TRP L C   1 ? 
ATOM   5000  O  O   . TRP B  2  373 ? -11.545 2.561   47.524  1.000 14.076 0 373  TRP L O   1 ? 
ATOM   5001  C  CB  . TRP B  2  373 ? -13.674 0.979   48.377  1.000 18.789 0 373  TRP L CB  1 ? 
ATOM   5002  C  CG  . TRP B  2  373 ? -13.658 1.613   49.737  1.000 21.958 0 373  TRP L CG  1 ? 
ATOM   5003  C  CD1 . TRP B  2  373 ? -14.170 2.822   50.107  1.000 25.755 0 373  TRP L CD1 1 ? 
ATOM   5004  C  CD2 . TRP B  2  373 ? -13.098 1.021   50.916  1.000 26.376 0 373  TRP L CD2 1 ? 
ATOM   5005  N  NE1 . TRP B  2  373 ? -13.972 3.020   51.454  1.000 28.088 0 373  TRP L NE1 1 ? 
ATOM   5006  C  CE2 . TRP B  2  373 ? -13.318 1.934   51.971  1.000 26.528 0 373  TRP L CE2 1 ? 
ATOM   5007  C  CE3 . TRP B  2  373 ? -12.460 -0.195  51.177  1.000 29.802 0 373  TRP L CE3 1 ? 
ATOM   5008  C  CZ2 . TRP B  2  373 ? -12.900 1.668   53.268  1.000 33.359 0 373  TRP L CZ2 1 ? 
ATOM   5009  C  CZ3 . TRP B  2  373 ? -12.085 -0.471  52.475  1.000 32.657 0 373  TRP L CZ3 1 ? 
ATOM   5010  C  CH2 . TRP B  2  373 ? -12.285 0.460   53.494  1.000 33.866 0 373  TRP L CH2 1 ? 
ATOM   5011  N  N   . TYR B  2  374 ? -12.924 4.236   46.859  1.000 13.419 0 374  TYR L N   1 ? 
ATOM   5012  C  CA  . TYR B  2  374 ? -11.871 5.232   46.716  1.000 13.753 0 374  TYR L CA  1 ? 
ATOM   5013  C  C   . TYR B  2  374 ? -11.498 5.696   48.124  1.000 15.130 0 374  TYR L C   1 ? 
ATOM   5014  O  O   . TYR B  2  374 ? -12.209 6.455   48.734  1.000 13.579 0 374  TYR L O   1 ? 
ATOM   5015  C  CB  . TYR B  2  374 ? -12.263 6.407   45.811  1.000 13.345 0 374  TYR L CB  1 ? 
ATOM   5016  C  CG  . TYR B  2  374 ? -11.141 7.432   45.749  1.000 12.448 0 374  TYR L CG  1 ? 
ATOM   5017  C  CD1 . TYR B  2  374 ? -9.900  7.059   45.256  1.000 12.464 0 374  TYR L CD1 1 ? 
ATOM   5018  C  CD2 . TYR B  2  374 ? -11.295 8.710   46.250  1.000 12.531 0 374  TYR L CD2 1 ? 
ATOM   5019  C  CE1 . TYR B  2  374 ? -8.861  7.953   45.206  1.000 13.127 0 374  TYR L CE1 1 ? 
ATOM   5020  C  CE2 . TYR B  2  374 ? -10.235 9.608   46.237  1.000 14.243 0 374  TYR L CE2 1 ? 
ATOM   5021  C  CZ  . TYR B  2  374 ? -9.016  9.228   45.714  1.000 12.994 0 374  TYR L CZ  1 ? 
ATOM   5022  O  OH  . TYR B  2  374 ? -7.996  10.120  45.702  1.000 14.973 0 374  TYR L OH  1 ? 
ATOM   5023  N  N   . ASN B  2  375 ? -10.387 5.191   48.641  1.000 16.343 0 375  ASN L N   1 ? 
ATOM   5024  C  CA  . ASN B  2  375 ? -9.902  5.563   49.958  1.000 17.758 0 375  ASN L CA  1 ? 
ATOM   5025  C  C   . ASN B  2  375 ? -8.379  5.578   49.916  1.000 13.919 0 375  ASN L C   1 ? 
ATOM   5026  O  O   . ASN B  2  375 ? -7.737  4.569   50.140  1.000 16.663 0 375  ASN L O   1 ? 
ATOM   5027  C  CB  . ASN B  2  375 ? -10.469 4.621   51.020  1.000 21.334 0 375  ASN L CB  1 ? 
ATOM   5028  C  CG  . ASN B  2  375 ? -9.867  4.848   52.385  1.000 26.186 0 375  ASN L CG  1 ? 
ATOM   5029  O  OD1 . ASN B  2  375 ? -9.356  5.928   52.666  1.000 24.090 0 375  ASN L OD1 1 ? 
ATOM   5030  N  ND2 . ASN B  2  375 ? -9.929  3.819   53.219  1.000 36.390 0 375  ASN L ND2 1 ? 
ATOM   5031  N  N   . PRO B  2  376 ? -7.777  6.732   49.600  1.000 13.982 0 376  PRO L N   1 ? 
ATOM   5032  C  CA  . PRO B  2  376 ? -6.321  6.834   49.450  1.000 14.456 0 376  PRO L CA  1 ? 
ATOM   5033  C  C   . PRO B  2  376 ? -5.587  7.063   50.769  1.000 15.683 0 376  PRO L C   1 ? 
ATOM   5034  O  O   . PRO B  2  376 ? -4.364  7.164   50.786  1.000 16.637 0 376  PRO L O   1 ? 
ATOM   5035  C  CB  . PRO B  2  376 ? -6.178  8.076   48.570  1.000 14.936 0 376  PRO L CB  1 ? 
ATOM   5036  C  CG  . PRO B  2  376 ? -7.353  8.935   48.954  1.000 15.256 0 376  PRO L CG  1 ? 
ATOM   5037  C  CD  . PRO B  2  376 ? -8.481  7.981   49.257  1.000 15.062 0 376  PRO L CD  1 ? 
ATOM   5038  N  N   . GLY B  2  377 ? -6.366  7.163   51.857  1.000 15.988 0 377  GLY L N   1 ? 
ATOM   5039  C  CA  . GLY B  2  377 ? -5.778  7.261   53.190  1.000 18.736 0 377  GLY L CA  1 ? 
ATOM   5040  C  C   . GLY B  2  377 ? -4.979  8.538   53.373  1.000 18.601 0 377  GLY L C   1 ? 
ATOM   5041  O  O   . GLY B  2  377 ? -5.322  9.600   52.850  1.000 17.647 0 377  GLY L O   1 ? 
ATOM   5042  N  N   . ASP B  2  378 ? -3.876  8.394   54.124  1.000 21.213 0 378  ASP L N   1 ? 
ATOM   5043  C  CA  . ASP B  2  378 ? -3.049  9.521   54.525  1.000 23.246 0 378  ASP L CA  1 ? 
ATOM   5044  C  C   . ASP B  2  378 ? -2.077  9.913   53.410  1.000 21.472 0 378  ASP L C   1 ? 
ATOM   5045  O  O   . ASP B  2  378 ? -0.884  9.722   53.551  1.000 20.856 0 378  ASP L O   1 ? 
ATOM   5046  C  CB  . ASP B  2  378 ? -2.310  9.167   55.825  1.000 27.326 0 378  ASP L CB  1 ? 
ATOM   5047  C  CG  . ASP B  2  378 ? -1.688  10.373  56.512  1.000 35.445 0 378  ASP L CG  1 ? 
ATOM   5048  O  OD1 . ASP B  2  378 ? -2.061  11.506  56.164  1.000 40.532 0 378  ASP L OD1 1 ? 
ATOM   5049  O  OD2 . ASP B  2  378 ? -0.822  10.166  57.375  1.000 42.114 0 378  ASP L OD2 1 ? 
ATOM   5050  N  N   . VAL B  2  379 ? -2.593  10.526  52.336  1.000 20.338 0 379  VAL L N   1 ? 
ATOM   5051  C  CA  . VAL B  2  379 ? -1.764  11.021  51.246  1.000 20.492 0 379  VAL L CA  1 ? 
ATOM   5052  C  C   . VAL B  2  379 ? -1.112  12.308  51.710  1.000 21.314 0 379  VAL L C   1 ? 
ATOM   5053  O  O   . VAL B  2  379 ? -1.589  12.934  52.667  1.000 21.144 0 379  VAL L O   1 ? 
ATOM   5054  C  CB  . VAL B  2  379 ? -2.576  11.237  49.950  1.000 20.632 0 379  VAL L CB  1 ? 
ATOM   5055  C  CG1 . VAL B  2  379 ? -3.097  9.931   49.385  1.000 20.014 0 379  VAL L CG1 1 ? 
ATOM   5056  C  CG2 . VAL B  2  379 ? -3.716  12.224  50.150  1.000 22.503 0 379  VAL L CG2 1 ? 
ATOM   5057  N  N   . LYS B  2  380 ? -0.045  12.736  51.059  1.000 23.403 0 380  LYS L N   1 ? 
ATOM   5058  C  CA  . LYS B  2  380 ? 0.324   14.138  51.141  1.000 24.041 0 380  LYS L CA  1 ? 
ATOM   5059  C  C   . LYS B  2  380 ? -0.624  14.839  50.174  1.000 23.216 0 380  LYS L C   1 ? 
ATOM   5060  O  O   . LYS B  2  380 ? -0.756  14.387  49.023  1.000 17.913 0 380  LYS L O   1 ? 
ATOM   5061  C  CB  . LYS B  2  380 ? 1.797   14.333  50.805  1.000 25.867 0 380  LYS L CB  1 ? 
ATOM   5062  C  CG  . LYS B  2  380 ? 2.346   15.744  50.968  1.000 30.266 0 380  LYS L CG  1 ? 
ATOM   5063  C  CD  . LYS B  2  380 ? 3.842   15.781  50.731  1.000 33.805 0 380  LYS L CD  1 ? 
ATOM   5064  C  CE  . LYS B  2  380 ? 4.387   17.180  50.572  1.000 37.796 0 380  LYS L CE  1 ? 
ATOM   5065  N  NZ  . LYS B  2  380 ? 5.514   17.178  49.612  1.000 41.613 0 380  LYS L NZ  1 ? 
ATOM   5066  N  N   . GLY B  2  381 ? -1.376  15.823  50.676  1.000 20.378 0 381  GLY L N   1 ? 
ATOM   5067  C  CA  . GLY B  2  381 ? -2.422  16.470  49.892  1.000 22.826 0 381  GLY L CA  1 ? 
ATOM   5068  C  C   . GLY B  2  381 ? -3.797  16.116  50.438  1.000 23.799 0 381  GLY L C   1 ? 
ATOM   5069  O  O   . GLY B  2  381 ? -3.925  15.979  51.648  1.000 23.096 0 381  GLY L O   1 ? 
ATOM   5070  N  N   . SER B  2  382 ? -4.800  15.965  49.559  1.000 21.438 0 382  SER L N   1 ? 
ATOM   5071  C  CA  . SER B  2  382 ? -6.161  15.622  49.933  1.000 22.606 0 382  SER L CA  1 ? 
ATOM   5072  C  C   . SER B  2  382 ? -6.685  14.515  49.014  1.000 23.171 0 382  SER L C   1 ? 
ATOM   5073  O  O   . SER B  2  382 ? -6.024  14.188  48.023  1.000 20.874 0 382  SER L O   1 ? 
ATOM   5074  C  CB  . SER B  2  382 ? -7.063  16.843  49.856  1.000 25.260 0 382  SER L CB  1 ? 
ATOM   5075  O  OG  . SER B  2  382 ? -7.396  17.167  48.503  1.000 28.405 0 382  SER L OG  1 ? 
ATOM   5076  N  N   . ASP B  2  383 ? -7.883  14.018  49.331  1.000 23.385 0 383  ASP L N   1 ? 
ATOM   5077  C  CA  . ASP B  2  383 ? -8.609  13.020  48.552  1.000 25.034 0 383  ASP L CA  1 ? 
ATOM   5078  C  C   . ASP B  2  383 ? -8.734  13.430  47.080  1.000 21.346 0 383  ASP L C   1 ? 
ATOM   5079  O  O   . ASP B  2  383 ? -8.817  12.548  46.229  1.000 18.454 0 383  ASP L O   1 ? 
ATOM   5080  C  CB  . ASP B  2  383 ? -9.999  12.772  49.154  1.000 27.643 0 383  ASP L CB  1 ? 
ATOM   5081  C  CG  . ASP B  2  383 ? -9.958  11.920  50.409  1.000 35.484 0 383  ASP L CG  1 ? 
ATOM   5082  O  OD1 . ASP B  2  383 ? -8.841  11.661  50.891  1.000 37.359 0 383  ASP L OD1 1 ? 
ATOM   5083  O  OD2 . ASP B  2  383 ? -11.028 11.499  50.873  1.000 39.487 0 383  ASP L OD2 1 ? 
ATOM   5084  N  N   . THR B  2  384 ? -8.818  14.739  46.792  1.000 19.800 0 384  THR L N   1 ? 
ATOM   5085  C  CA  . THR B  2  384 ? -8.998  15.209  45.429  1.000 19.549 0 384  THR L CA  1 ? 
ATOM   5086  C  C   . THR B  2  384 ? -7.782  15.991  44.974  1.000 16.957 0 384  THR L C   1 ? 
ATOM   5087  O  O   . THR B  2  384 ? -7.839  16.700  43.979  1.000 16.821 0 384  THR L O   1 ? 
ATOM   5088  C  CB  . THR B  2  384 ? -10.270 16.044  45.273  1.000 19.947 0 384  THR L CB  1 ? 
ATOM   5089  O  OG1 . THR B  2  384 ? -10.196 17.189  46.123  1.000 20.500 0 384  THR L OG1 1 ? 
ATOM   5090  C  CG2 . THR B  2  384 ? -11.522 15.276  45.628  1.000 18.907 0 384  THR L CG2 1 ? 
ATOM   5091  N  N   . ASN B  2  385 ? -6.667  15.883  45.700  1.000 17.333 0 385  ASN L N   1 ? 
ATOM   5092  C  CA  . ASN B  2  385 ? -5.473  16.588  45.278  1.000 20.883 0 385  ASN L CA  1 ? 
ATOM   5093  C  C   . ASN B  2  385 ? -4.253  15.860  45.848  1.000 21.629 0 385  ASN L C   1 ? 
ATOM   5094  O  O   . ASN B  2  385 ? -3.708  16.270  46.880  1.000 20.885 0 385  ASN L O   1 ? 
ATOM   5095  C  CB  . ASN B  2  385 ? -5.560  18.073  45.654  1.000 23.653 0 385  ASN L CB  1 ? 
ATOM   5096  C  CG  . ASN B  2  385 ? -4.248  18.814  45.473  1.000 32.292 0 385  ASN L CG  1 ? 
ATOM   5097  O  OD1 . ASN B  2  385 ? -3.613  18.736  44.422  1.000 25.388 0 385  ASN L OD1 1 ? 
ATOM   5098  N  ND2 . ASN B  2  385 ? -3.782  19.462  46.533  1.000 43.875 0 385  ASN L ND2 1 ? 
ATOM   5099  N  N   . ILE B  2  386 ? -3.912  14.737  45.214  1.000 18.731 0 386  ILE L N   1 ? 
ATOM   5100  C  CA  . ILE B  2  386 ? -2.880  13.827  45.691  1.000 17.695 0 386  ILE L CA  1 ? 
ATOM   5101  C  C   . ILE B  2  386 ? -1.505  14.354  45.295  1.000 17.133 0 386  ILE L C   1 ? 
ATOM   5102  O  O   . ILE B  2  386 ? -1.152  14.381  44.123  1.000 16.741 0 386  ILE L O   1 ? 
ATOM   5103  C  CB  . ILE B  2  386 ? -3.083  12.403  45.152  1.000 17.332 0 386  ILE L CB  1 ? 
ATOM   5104  C  CG1 . ILE B  2  386 ? -4.485  11.849  45.426  1.000 16.713 0 386  ILE L CG1 1 ? 
ATOM   5105  C  CG2 . ILE B  2  386 ? -1.981  11.484  45.685  1.000 16.870 0 386  ILE L CG2 1 ? 
ATOM   5106  C  CD1 . ILE B  2  386 ? -4.766  10.508  44.824  1.000 17.612 0 386  ILE L CD1 1 ? 
ATOM   5107  N  N   . GLN B  2  387 ? -0.719  14.778  46.286  1.000 17.165 0 387  GLN L N   1 ? 
ATOM   5108  C  CA  . GLN B  2  387 ? 0.657   15.149  46.029  1.000 19.005 0 387  GLN L CA  1 ? 
ATOM   5109  C  C   . GLN B  2  387 ? 1.533   13.906  46.152  1.000 16.347 0 387  GLN L C   1 ? 
ATOM   5110  O  O   . GLN B  2  387 ? 2.470   13.721  45.383  1.000 17.403 0 387  GLN L O   1 ? 
ATOM   5111  C  CB  . GLN B  2  387 ? 1.115   16.222  47.015  1.000 24.430 0 387  GLN L CB  1 ? 
ATOM   5112  C  CG  . GLN B  2  387 ? 0.270   17.490  47.022  1.000 31.292 0 387  GLN L CG  1 ? 
ATOM   5113  C  CD  . GLN B  2  387 ? 0.780   18.414  48.112  1.000 39.238 0 387  GLN L CD  1 ? 
ATOM   5114  O  OE1 . GLN B  2  387 ? 0.041   18.833  48.997  1.000 43.060 0 387  GLN L OE1 1 ? 
ATOM   5115  N  NE2 . GLN B  2  387 ? 2.079   18.695  48.099  1.000 42.577 0 387  GLN L NE2 1 ? 
ATOM   5116  N  N   . GLN B  2  388 ? 1.226   13.040  47.116  1.000 15.669 0 388  GLN L N   1 ? 
ATOM   5117  C  CA  . GLN B  2  388 ? 1.938   11.766  47.230  1.000 16.771 0 388  GLN L CA  1 ? 
ATOM   5118  C  C   . GLN B  2  388 ? 0.968   10.689  47.705  1.000 16.080 0 388  GLN L C   1 ? 
ATOM   5119  O  O   . GLN B  2  388 ? 0.340   10.839  48.734  1.000 14.887 0 388  GLN L O   1 ? 
ATOM   5120  C  CB  . GLN B  2  388 ? 3.141   11.817  48.188  1.000 19.565 0 388  GLN L CB  1 ? 
ATOM   5121  C  CG  . GLN B  2  388 ? 4.182   12.845  47.792  1.000 23.235 0 388  GLN L CG  1 ? 
ATOM   5122  C  CD  . GLN B  2  388 ? 5.370   12.918  48.726  1.000 24.392 0 388  GLN L CD  1 ? 
ATOM   5123  O  OE1 . GLN B  2  388 ? 6.130   13.875  48.678  1.000 29.713 0 388  GLN L OE1 1 ? 
ATOM   5124  N  NE2 . GLN B  2  388 ? 5.558   11.899  49.531  1.000 21.965 0 388  GLN L NE2 1 ? 
ATOM   5125  N  N   . LEU B  2  389 ? 0.846   9.606   46.930  1.000 13.883 0 389  LEU L N   1 ? 
ATOM   5126  C  CA  . LEU B  2  389 ? 0.111   8.430   47.349  1.000 14.757 0 389  LEU L CA  1 ? 
ATOM   5127  C  C   . LEU B  2  389 ? 0.748   7.854   48.607  1.000 14.636 0 389  LEU L C   1 ? 
ATOM   5128  O  O   . LEU B  2  389 ? 1.946   8.054   48.815  1.000 14.261 0 389  LEU L O   1 ? 
ATOM   5129  C  CB  . LEU B  2  389 ? 0.197   7.363   46.259  1.000 16.447 0 389  LEU L CB  1 ? 
ATOM   5130  C  CG  . LEU B  2  389 ? -0.551  7.673   44.969  1.000 16.702 0 389  LEU L CG  1 ? 
ATOM   5131  C  CD1 . LEU B  2  389 ? 0.043   6.853   43.835  1.000 16.709 0 389  LEU L CD1 1 ? 
ATOM   5132  C  CD2 . LEU B  2  389 ? -2.035  7.396   45.127  1.000 17.069 0 389  LEU L CD2 1 ? 
ATOM   5133  N  N   . ASN B  2  390 ? -0.045  7.092   49.371  1.000 15.603 0 390  ASN L N   1 ? 
ATOM   5134  C  CA  . ASN B  2  390 ? 0.454   6.350   50.518  1.000 16.036 0 390  ASN L CA  1 ? 
ATOM   5135  C  C   . ASN B  2  390 ? 0.447   4.858   50.208  1.000 14.269 0 390  ASN L C   1 ? 
ATOM   5136  O  O   . ASN B  2  390 ? -0.559  4.168   50.377  1.000 14.905 0 390  ASN L O   1 ? 
ATOM   5137  C  CB  . ASN B  2  390 ? -0.342  6.688   51.778  1.000 18.596 0 390  ASN L CB  1 ? 
ATOM   5138  C  CG  . ASN B  2  390 ? 0.347   6.150   53.010  1.000 21.454 0 390  ASN L CG  1 ? 
ATOM   5139  O  OD1 . ASN B  2  390 ? 1.247   5.327   52.926  1.000 20.522 0 390  ASN L OD1 1 ? 
ATOM   5140  N  ND2 . ASN B  2  390 ? -0.087  6.579   54.168  1.000 28.494 0 390  ASN L ND2 1 ? 
ATOM   5141  N  N   . GLU B  2  391 ? 1.591   4.364   49.760  1.000 13.650 0 391  GLU L N   1 ? 
ATOM   5142  C  CA  . GLU B  2  391 ? 1.741   2.996   49.309  1.000 13.782 0 391  GLU L CA  1 ? 
ATOM   5143  C  C   . GLU B  2  391 ? 1.654   2.011   50.474  1.000 14.259 0 391  GLU L C   1 ? 
ATOM   5144  O  O   . GLU B  2  391 ? 1.580   0.816   50.222  1.000 14.310 0 391  GLU L O   1 ? 
ATOM   5145  C  CB  . GLU B  2  391 ? 3.014   2.785   48.452  1.000 13.849 0 391  GLU L CB  1 ? 
ATOM   5146  C  CG  . GLU B  2  391 ? 4.343   2.880   49.189  1.000 14.434 0 391  GLU L CG  1 ? 
ATOM   5147  C  CD  . GLU B  2  391 ? 4.858   4.281   49.417  1.000 15.159 0 391  GLU L CD  1 ? 
ATOM   5148  O  OE1 . GLU B  2  391 ? 4.089   5.235   49.241  1.000 17.866 0 391  GLU L OE1 1 ? 
ATOM   5149  O  OE2 . GLU B  2  391 ? 6.045   4.409   49.787  1.000 16.077 0 391  GLU L OE2 1 ? 
ATOM   5150  N  N   . GLN B  2  392 ? 1.738   2.483   51.742  1.000 15.250 0 392  GLN L N   1 ? 
ATOM   5151  C  CA  . GLN B  2  392 ? 1.453   1.627   52.883  1.000 17.575 0 392  GLN L CA  1 ? 
ATOM   5152  C  C   . GLN B  2  392 ? -0.030  1.291   52.955  1.000 17.333 0 392  GLN L C   1 ? 
ATOM   5153  O  O   . GLN B  2  392 ? -0.405  0.353   53.652  1.000 17.965 0 392  GLN L O   1 ? 
ATOM   5154  C  CB  . GLN B  2  392 ? 1.873   2.302   54.195  1.000 21.807 0 392  GLN L CB  1 ? 
ATOM   5155  C  CG  . GLN B  2  392 ? 3.364   2.213   54.450  1.000 29.562 0 392  GLN L CG  1 ? 
ATOM   5156  C  CD  . GLN B  2  392 ? 4.189   3.075   53.531  1.000 38.333 0 392  GLN L CD  1 ? 
ATOM   5157  O  OE1 . GLN B  2  392 ? 5.135   2.588   52.910  1.000 50.803 0 392  GLN L OE1 1 ? 
ATOM   5158  N  NE2 . GLN B  2  392 ? 3.855   4.363   53.447  1.000 45.782 0 392  GLN L NE2 1 ? 
ATOM   5159  N  N   . GLU B  2  393 ? -0.874  2.077   52.271  1.000 16.287 0 393  GLU L N   1 ? 
ATOM   5160  C  CA  . GLU B  2  393 ? -2.307  1.854   52.321  1.000 17.097 0 393  GLU L CA  1 ? 
ATOM   5161  C  C   . GLU B  2  393 ? -2.791  1.576   50.897  1.000 15.053 0 393  GLU L C   1 ? 
ATOM   5162  O  O   . GLU B  2  393 ? -2.109  0.879   50.144  1.000 15.151 0 393  GLU L O   1 ? 
ATOM   5163  C  CB  . GLU B  2  393 ? -3.043  3.060   52.947  1.000 17.815 0 393  GLU L CB  1 ? 
ATOM   5164  C  CG  . GLU B  2  393 ? -2.485  3.521   54.295  1.000 23.566 0 393  GLU L CG  1 ? 
ATOM   5165  C  CD  . GLU B  2  393 ? -3.280  4.667   54.897  1.000 25.524 0 393  GLU L CD  1 ? 
ATOM   5166  O  OE1 . GLU B  2  393 ? -2.952  5.850   54.672  1.000 24.896 0 393  GLU L OE1 1 ? 
ATOM   5167  O  OE2 . GLU B  2  393 ? -4.292  4.374   55.536  1.000 34.079 0 393  GLU L OE2 1 ? 
ATOM   5168  N  N   . ARG B  2  394 ? -4.005  2.041   50.556  1.000 15.513 0 394  ARG L N   1 ? 
ATOM   5169  C  CA  . ARG B  2  394 ? -4.561  1.739   49.230  1.000 13.740 0 394  ARG L CA  1 ? 
ATOM   5170  C  C   . ARG B  2  394 ? -4.120  2.826   48.260  1.000 13.385 0 394  ARG L C   1 ? 
ATOM   5171  O  O   . ARG B  2  394 ? -4.291  3.999   48.559  1.000 11.738 0 394  ARG L O   1 ? 
ATOM   5172  C  CB  . ARG B  2  394 ? -6.090  1.640   49.273  1.000 14.086 0 394  ARG L CB  1 ? 
ATOM   5173  C  CG  . ARG B  2  394 ? -6.665  0.621   50.253  1.000 14.535 0 394  ARG L CG  1 ? 
ATOM   5174  C  CD  . ARG B  2  394 ? -8.173  0.783   50.372  1.000 16.339 0 394  ARG L CD  1 ? 
ATOM   5175  N  NE  . ARG B  2  394 ? -8.708  -0.130  51.383  1.000 19.623 0 394  ARG L NE  1 ? 
ATOM   5176  C  CZ  . ARG B  2  394 ? -8.662  0.089   52.698  1.000 27.915 0 394  ARG L CZ  1 ? 
ATOM   5177  N  NH1 . ARG B  2  394 ? -8.132  1.203   53.182  1.000 27.826 0 394  ARG L NH1 1 ? 
ATOM   5178  N  NH2 . ARG B  2  394 ? -9.132  -0.831  53.528  1.000 30.127 0 394  ARG L NH2 1 ? 
ATOM   5179  N  N   . TYR B  2  395 ? -3.609  2.444   47.073  1.000 13.078 0 395  TYR L N   1 ? 
ATOM   5180  C  CA  . TYR B  2  395 ? -2.982  3.406   46.186  1.000 12.033 0 395  TYR L CA  1 ? 
ATOM   5181  C  C   . TYR B  2  395 ? -3.181  3.136   44.696  1.000 11.608 0 395  TYR L C   1 ? 
ATOM   5182  O  O   . TYR B  2  395 ? -2.402  3.645   43.910  1.000 11.585 0 395  TYR L O   1 ? 
ATOM   5183  C  CB  . TYR B  2  395 ? -1.484  3.475   46.484  1.000 12.360 0 395  TYR L CB  1 ? 
ATOM   5184  C  CG  . TYR B  2  395 ? -0.587  2.276   46.179  1.000 11.808 0 395  TYR L CG  1 ? 
ATOM   5185  C  CD1 . TYR B  2  395 ? -0.011  2.101   44.930  1.000 11.057 0 395  TYR L CD1 1 ? 
ATOM   5186  C  CD2 . TYR B  2  395 ? -0.304  1.322   47.142  1.000 12.364 0 395  TYR L CD2 1 ? 
ATOM   5187  C  CE1 . TYR B  2  395 ? 0.830   1.033   44.667  1.000 11.264 0 395  TYR L CE1 1 ? 
ATOM   5188  C  CE2 . TYR B  2  395 ? 0.586   0.282   46.910  1.000 11.133 0 395  TYR L CE2 1 ? 
ATOM   5189  C  CZ  . TYR B  2  395 ? 1.175   0.147   45.668  1.000 11.133 0 395  TYR L CZ  1 ? 
ATOM   5190  O  OH  . TYR B  2  395 ? 2.037   -0.910  45.478  1.000 12.160 0 395  TYR L OH  1 ? 
ATOM   5191  N  N   . SER B  2  396 ? -4.182  2.344   44.314  1.000 11.204 0 396  SER L N   1 ? 
ATOM   5192  C  CA  . SER B  2  396 ? -4.413  2.024   42.910  1.000 10.693 0 396  SER L CA  1 ? 
ATOM   5193  C  C   . SER B  2  396 ? -5.843  1.523   42.639  1.000 10.555 0 396  SER L C   1 ? 
ATOM   5194  O  O   . SER B  2  396 ? -6.431  0.847   43.482  1.000 11.643 0 396  SER L O   1 ? 
ATOM   5195  C  CB  . SER B  2  396 ? -3.433  0.939   42.518  1.000 10.380 0 396  SER L CB  1 ? 
ATOM   5196  O  OG  . SER B  2  396 ? -3.469  0.753   41.103  1.000 10.367 0 396  SER L OG  1 ? 
ATOM   5197  N  N   . TRP B  2  397 ? -6.342  1.770   41.421  1.000 10.322 0 397  TRP L N   1 ? 
ATOM   5198  C  CA  . TRP B  2  397 ? -7.542  1.117   40.891  1.000 10.196 0 397  TRP L CA  1 ? 
ATOM   5199  C  C   . TRP B  2  397 ? -7.222  -0.244  40.284  1.000 10.119 0 397  TRP L C   1 ? 
ATOM   5200  O  O   . TRP B  2  397 ? -8.119  -0.918  39.781  1.000 11.401 0 397  TRP L O   1 ? 
ATOM   5201  C  CB  . TRP B  2  397 ? -8.208  1.999   39.813  1.000 10.639 0 397  TRP L CB  1 ? 
ATOM   5202  C  CG  . TRP B  2  397 ? -8.890  3.210   40.370  1.000 10.300 0 397  TRP L CG  1 ? 
ATOM   5203  C  CD1 . TRP B  2  397 ? -8.556  4.517   40.197  1.000 10.207 0 397  TRP L CD1 1 ? 
ATOM   5204  C  CD2 . TRP B  2  397 ? -10.078 3.181   41.202  1.000 9.927  0 397  TRP L CD2 1 ? 
ATOM   5205  N  NE1 . TRP B  2  397 ? -9.460  5.299   40.876  1.000 11.073 0 397  TRP L NE1 1 ? 
ATOM   5206  C  CE2 . TRP B  2  397 ? -10.393 4.508   41.498  1.000 10.130 0 397  TRP L CE2 1 ? 
ATOM   5207  C  CE3 . TRP B  2  397 ? -10.880 2.154   41.709  1.000 10.406 0 397  TRP L CE3 1 ? 
ATOM   5208  C  CZ2 . TRP B  2  397 ? -11.478 4.854   42.312  1.000 10.031 0 397  TRP L CZ2 1 ? 
ATOM   5209  C  CZ3 . TRP B  2  397 ? -11.943 2.488   42.535  1.000 10.125 0 397  TRP L CZ3 1 ? 
ATOM   5210  C  CH2 . TRP B  2  397 ? -12.237 3.825   42.821  1.000 9.552  0 397  TRP L CH2 1 ? 
ATOM   5211  N  N   . ILE B  2  398 ? -5.955  -0.682  40.346  1.000 10.541 0 398  ILE L N   1 ? 
ATOM   5212  C  CA  . ILE B  2  398 ? -5.555  -1.994  39.844  1.000 10.868 0 398  ILE L CA  1 ? 
ATOM   5213  C  C   . ILE B  2  398 ? -5.541  -2.999  40.992  1.000 11.050 0 398  ILE L C   1 ? 
ATOM   5214  O  O   . ILE B  2  398 ? -4.875  -2.756  41.995  1.000 11.621 0 398  ILE L O   1 ? 
ATOM   5215  C  CB  . ILE B  2  398 ? -4.187  -1.909  39.140  1.000 10.675 0 398  ILE L CB  1 ? 
ATOM   5216  C  CG1 . ILE B  2  398 ? -4.144  -0.766  38.114  1.000 10.493 0 398  ILE L CG1 1 ? 
ATOM   5217  C  CG2 . ILE B  2  398 ? -3.837  -3.270  38.547  1.000 11.174 0 398  ILE L CG2 1 ? 
ATOM   5218  C  CD1 . ILE B  2  398 ? -2.779  -0.558  37.514  1.000 9.997  0 398  ILE L CD1 1 ? 
ATOM   5219  N  N   . LYS B  2  399 ? -6.230  -4.146  40.823  1.000 10.214 0 399  LYS L N   1 ? 
ATOM   5220  C  CA  . LYS B  2  399 ? -6.141  -5.259  41.768  1.000 10.503 0 399  LYS L CA  1 ? 
ATOM   5221  C  C   . LYS B  2  399 ? -4.770  -5.915  41.656  1.000 11.326 0 399  LYS L C   1 ? 
ATOM   5222  O  O   . LYS B  2  399 ? -4.067  -5.705  40.673  1.000 12.007 0 399  LYS L O   1 ? 
ATOM   5223  C  CB  . LYS B  2  399 ? -7.235  -6.298  41.557  1.000 9.556  0 399  LYS L CB  1 ? 
ATOM   5224  C  CG  . LYS B  2  399 ? -8.685  -5.818  41.656  1.000 10.288 0 399  LYS L CG  1 ? 
ATOM   5225  C  CD  . LYS B  2  399 ? -9.674  -6.950  41.551  1.000 10.579 0 399  LYS L CD  1 ? 
ATOM   5226  C  CE  . LYS B  2  399 ? -11.121 -6.545  41.680  1.000 11.322 0 399  LYS L CE  1 ? 
ATOM   5227  N  NZ  . LYS B  2  399 ? -12.026 -7.628  41.236  1.000 11.614 0 399  LYS L NZ  1 ? 
ATOM   5228  N  N   . ALA B  2  400 ? -4.398  -6.704  42.675  1.000 11.506 0 400  ALA L N   1 ? 
ATOM   5229  C  CA  . ALA B  2  400 ? -3.094  -7.314  42.773  1.000 11.047 0 400  ALA L CA  1 ? 
ATOM   5230  C  C   . ALA B  2  400 ? -3.204  -8.810  42.531  1.000 12.570 0 400  ALA L C   1 ? 
ATOM   5231  O  O   . ALA B  2  400 ? -3.521  -9.559  43.446  1.000 12.813 0 400  ALA L O   1 ? 
ATOM   5232  C  CB  . ALA B  2  400 ? -2.534  -7.018  44.138  1.000 11.772 0 400  ALA L CB  1 ? 
ATOM   5233  N  N   . PRO B  2  401 ? -3.010  -9.319  41.294  1.000 11.835 0 401  PRO L N   1 ? 
ATOM   5234  C  CA  . PRO B  2  401 ? -3.053  -10.748 41.045  1.000 12.713 0 401  PRO L CA  1 ? 
ATOM   5235  C  C   . PRO B  2  401 ? -1.754  -11.427 41.475  1.000 12.457 0 401  PRO L C   1 ? 
ATOM   5236  O  O   . PRO B  2  401 ? -0.696  -10.844 41.356  1.000 12.262 0 401  PRO L O   1 ? 
ATOM   5237  C  CB  . PRO B  2  401 ? -3.254  -10.857 39.509  1.000 12.209 0 401  PRO L CB  1 ? 
ATOM   5238  C  CG  . PRO B  2  401 ? -3.475  -9.436  39.064  1.000 11.691 0 401  PRO L CG  1 ? 
ATOM   5239  C  CD  . PRO B  2  401 ? -2.743  -8.572  40.062  1.000 11.927 0 401  PRO L CD  1 ? 
ATOM   5240  N  N   . ARG B  2  402 ? -1.878  -12.658 41.951  1.000 11.702 0 402  ARG L N   1 ? 
ATOM   5241  C  CA  . ARG B  2  402 ? -0.749  -13.496 42.349  1.000 12.197 0 402  ARG L CA  1 ? 
ATOM   5242  C  C   . ARG B  2  402 ? -1.056  -14.905 41.856  1.000 11.459 0 402  ARG L C   1 ? 
ATOM   5243  O  O   . ARG B  2  402 ? -2.199  -15.203 41.570  1.000 12.108 0 402  ARG L O   1 ? 
ATOM   5244  C  CB  . ARG B  2  402 ? -0.536  -13.440 43.874  1.000 12.497 0 402  ARG L CB  1 ? 
ATOM   5245  C  CG  . ARG B  2  402 ? -0.233  -12.062 44.459  1.000 12.569 0 402  ARG L CG  1 ? 
ATOM   5246  C  CD  . ARG B  2  402 ? 1.121   -11.494 44.057  1.000 12.844 0 402  ARG L CD  1 ? 
ATOM   5247  N  NE  . ARG B  2  402 ? 1.443   -10.226 44.691  1.000 13.720 0 402  ARG L NE  1 ? 
ATOM   5248  C  CZ  . ARG B  2  402 ? 1.205   -9.030  44.197  1.000 12.697 0 402  ARG L CZ  1 ? 
ATOM   5249  N  NH1 . ARG B  2  402 ? 0.545   -8.905  43.040  1.000 13.304 0 402  ARG L NH1 1 ? 
ATOM   5250  N  NH2 . ARG B  2  402 ? 1.588   -7.943  44.867  1.000 13.714 0 402  ARG L NH2 1 ? 
ATOM   5251  N  N   . TRP B  2  403 ? -0.009  -15.693 41.600  1.000 12.783 0 403  TRP L N   1 ? 
ATOM   5252  C  CA  . TRP B  2  403 ? -0.150  -17.057 41.168  1.000 12.919 0 403  TRP L CA  1 ? 
ATOM   5253  C  C   . TRP B  2  403 ? 0.474   -17.924 42.262  1.000 12.908 0 403  TRP L C   1 ? 
ATOM   5254  O  O   . TRP B  2  403 ? 1.676   -17.853 42.461  1.000 15.088 0 403  TRP L O   1 ? 
ATOM   5255  C  CB  . TRP B  2  403 ? 0.549   -17.291 39.820  1.000 13.653 0 403  TRP L CB  1 ? 
ATOM   5256  C  CG  . TRP B  2  403 ? 0.382   -18.701 39.337  1.000 13.981 0 403  TRP L CG  1 ? 
ATOM   5257  C  CD1 . TRP B  2  403 ? -0.748  -19.230 38.781  1.000 14.140 0 403  TRP L CD1 1 ? 
ATOM   5258  C  CD2 . TRP B  2  403 ? 1.341   -19.782 39.421  1.000 14.548 0 403  TRP L CD2 1 ? 
ATOM   5259  N  NE1 . TRP B  2  403 ? -0.547  -20.541 38.467  1.000 14.858 0 403  TRP L NE1 1 ? 
ATOM   5260  C  CE2 . TRP B  2  403 ? 0.708   -20.914 38.871  1.000 14.889 0 403  TRP L CE2 1 ? 
ATOM   5261  C  CE3 . TRP B  2  403 ? 2.641   -19.910 39.924  1.000 15.502 0 403  TRP L CE3 1 ? 
ATOM   5262  C  CZ2 . TRP B  2  403 ? 1.349   -22.150 38.785  1.000 15.540 0 403  TRP L CZ2 1 ? 
ATOM   5263  C  CZ3 . TRP B  2  403 ? 3.263   -21.145 39.864  1.000 15.762 0 403  TRP L CZ3 1 ? 
ATOM   5264  C  CH2 . TRP B  2  403 ? 2.611   -22.244 39.322  1.000 15.780 0 403  TRP L CH2 1 ? 
ATOM   5265  N  N   . ARG B  2  404 ? -0.366  -18.717 42.942  1.000 14.309 0 404  ARG L N   1 ? 
ATOM   5266  C  CA  . ARG B  2  404 ? 0.053   -19.451 44.138  1.000 15.712 0 404  ARG L CA  1 ? 
ATOM   5267  C  C   . ARG B  2  404 ? 0.769   -18.506 45.113  1.000 15.985 0 404  ARG L C   1 ? 
ATOM   5268  O  O   . ARG B  2  404 ? 1.722   -18.877 45.782  1.000 15.967 0 404  ARG L O   1 ? 
ATOM   5269  C  CB  . ARG B  2  404 ? 0.962   -20.618 43.748  1.000 16.387 0 404  ARG L CB  1 ? 
ATOM   5270  C  CG  . ARG B  2  404 ? 0.364   -21.660 42.815  1.000 16.791 0 404  ARG L CG  1 ? 
ATOM   5271  C  CD  . ARG B  2  404 ? 1.333   -22.840 42.676  1.000 17.855 0 404  ARG L CD  1 ? 
ATOM   5272  N  NE  . ARG B  2  404 ? 0.846   -23.919 41.822  1.000 17.898 0 404  ARG L NE  1 ? 
ATOM   5273  C  CZ  . ARG B  2  404 ? -0.081  -24.796 42.155  1.000 18.798 0 404  ARG L CZ  1 ? 
ATOM   5274  N  NH1 . ARG B  2  404 ? -0.662  -24.737 43.341  1.000 20.099 0 404  ARG L NH1 1 ? 
ATOM   5275  N  NH2 . ARG B  2  404 ? -0.412  -25.755 41.306  1.000 19.653 0 404  ARG L NH2 1 ? 
ATOM   5276  N  N   . GLY B  2  405 ? 0.251   -17.289 45.251  1.000 15.831 0 405  GLY L N   1 ? 
ATOM   5277  C  CA  . GLY B  2  405 ? 0.811   -16.313 46.159  1.000 16.567 0 405  GLY L CA  1 ? 
ATOM   5278  C  C   . GLY B  2  405 ? 2.060   -15.610 45.623  1.000 16.004 0 405  GLY L C   1 ? 
ATOM   5279  O  O   . GLY B  2  405 ? 2.574   -14.739 46.317  1.000 16.576 0 405  GLY L O   1 ? 
ATOM   5280  N  N   . ASN B  2  406 ? 2.577   -16.018 44.445  1.000 14.229 0 406  ASN L N   1 ? 
ATOM   5281  C  CA  . ASN B  2  406 ? 3.762   -15.397 43.866  1.000 15.355 0 406  ASN L CA  1 ? 
ATOM   5282  C  C   . ASN B  2  406 ? 3.392   -14.196 42.972  1.000 16.617 0 406  ASN L C   1 ? 
ATOM   5283  O  O   . ASN B  2  406 ? 2.383   -14.242 42.250  1.000 14.376 0 406  ASN L O   1 ? 
ATOM   5284  C  CB  . ASN B  2  406 ? 4.561   -16.411 43.042  1.000 15.100 0 406  ASN L CB  1 ? 
ATOM   5285  C  CG  . ASN B  2  406 ? 4.987   -17.615 43.856  1.000 16.101 0 406  ASN L CG  1 ? 
ATOM   5286  O  OD1 . ASN B  2  406 ? 6.008   -17.550 44.540  1.000 19.301 0 406  ASN L OD1 1 ? 
ATOM   5287  N  ND2 . ASN B  2  406 ? 4.213   -18.684 43.775  1.000 16.890 0 406  ASN L ND2 1 ? 
ATOM   5288  N  N   . ALA B  2  407 ? 4.241   -13.152 42.992  1.000 15.516 0 407  ALA L N   1 ? 
ATOM   5289  C  CA  . ALA B  2  407 ? 4.119   -12.006 42.084  1.000 13.024 0 407  ALA L CA  1 ? 
ATOM   5290  C  C   . ALA B  2  407 ? 4.821   -12.378 40.779  1.000 13.346 0 407  ALA L C   1 ? 
ATOM   5291  O  O   . ALA B  2  407 ? 5.982   -12.775 40.817  1.000 13.590 0 407  ALA L O   1 ? 
ATOM   5292  C  CB  . ALA B  2  407 ? 4.679   -10.725 42.695  1.000 12.350 0 407  ALA L CB  1 ? 
ATOM   5293  N  N   . MET B  2  408 ? 4.133   -12.200 39.637  1.000 12.336 0 408  MET L N   1 ? 
ATOM   5294  C  CA  . MET B  2  408 ? 4.577   -12.702 38.343  1.000 11.882 0 408  MET L CA  1 ? 
ATOM   5295  C  C   . MET B  2  408 ? 4.705   -11.539 37.357  1.000 12.683 0 408  MET L C   1 ? 
ATOM   5296  O  O   . MET B  2  408 ? 3.955   -10.551 37.429  1.000 13.392 0 408  MET L O   1 ? 
ATOM   5297  C  CB  . MET B  2  408 ? 3.568   -13.711 37.774  1.000 12.785 0 408  MET L CB  1 ? 
ATOM   5298  C  CG  . MET B  2  408 ? 3.020   -14.724 38.769  1.000 14.090 0 408  MET L CG  1 ? 
ATOM   5299  S  SD  . MET B  2  408 ? 4.223   -15.934 39.412  1.000 15.502 0 408  MET L SD  1 ? 
ATOM   5300  C  CE  . MET B  2  408 ? 4.446   -16.988 37.979  1.000 17.279 0 408  MET L CE  1 ? 
ATOM   5301  N  N   . GLU B  2  409 ? 5.667   -11.670 36.434  1.000 12.597 0 409  GLU L N   1 ? 
ATOM   5302  C  CA  . GLU B  2  409 ? 5.695   -10.862 35.232  1.000 13.219 0 409  GLU L CA  1 ? 
ATOM   5303  C  C   . GLU B  2  409 ? 5.033   -11.642 34.090  1.000 13.176 0 409  GLU L C   1 ? 
ATOM   5304  O  O   . GLU B  2  409 ? 5.255   -12.856 33.910  1.000 13.326 0 409  GLU L O   1 ? 
ATOM   5305  C  CB  . GLU B  2  409 ? 7.133   -10.426 34.918  1.000 12.555 0 409  GLU L CB  1 ? 
ATOM   5306  C  CG  . GLU B  2  409 ? 7.269   -9.747  33.556  1.000 12.213 0 409  GLU L CG  1 ? 
ATOM   5307  C  CD  . GLU B  2  409 ? 8.587   -9.071  33.267  1.000 13.332 0 409  GLU L CD  1 ? 
ATOM   5308  O  OE1 . GLU B  2  409 ? 9.287   -8.686  34.244  1.000 14.152 0 409  GLU L OE1 1 ? 
ATOM   5309  O  OE2 . GLU B  2  409 ? 8.899   -8.912  32.055  1.000 12.791 0 409  GLU L OE2 1 ? 
ATOM   5310  N  N   . VAL B  2  410 ? 4.230   -10.916 33.290  1.000 12.369 0 410  VAL L N   1 ? 
ATOM   5311  C  CA  . VAL B  2  410 ? 3.625   -11.431 32.066  1.000 12.926 0 410  VAL L CA  1 ? 
ATOM   5312  C  C   . VAL B  2  410 ? 4.081   -10.587 30.872  1.000 11.685 0 410  VAL L C   1 ? 
ATOM   5313  O  O   . VAL B  2  410 ? 4.618   -9.497  31.037  1.000 10.995 0 410  VAL L O   1 ? 
ATOM   5314  C  CB  . VAL B  2  410 ? 2.096   -11.475 32.188  1.000 12.629 0 410  VAL L CB  1 ? 
ATOM   5315  C  CG1 . VAL B  2  410 ? 1.625   -12.374 33.340  1.000 12.518 0 410  VAL L CG1 1 ? 
ATOM   5316  C  CG2 . VAL B  2  410 ? 1.489   -10.098 32.278  1.000 12.623 0 410  VAL L CG2 1 ? 
ATOM   5317  N  N   . GLY B  2  411 ? 3.879   -11.114 29.676  1.000 12.089 0 411  GLY L N   1 ? 
ATOM   5318  C  CA  . GLY B  2  411 ? 4.149   -10.399 28.438  1.000 11.882 0 411  GLY L CA  1 ? 
ATOM   5319  C  C   . GLY B  2  411 ? 5.189   -11.082 27.563  1.000 12.498 0 411  GLY L C   1 ? 
ATOM   5320  O  O   . GLY B  2  411 ? 5.541   -12.271 27.771  1.000 12.060 0 411  GLY L O   1 ? 
ATOM   5321  N  N   . PRO B  2  412 ? 5.659   -10.371 26.523  1.000 12.610 0 412  PRO L N   1 ? 
ATOM   5322  C  CA  . PRO B  2  412 ? 6.578   -10.963 25.553  1.000 11.853 0 412  PRO L CA  1 ? 
ATOM   5323  C  C   . PRO B  2  412 ? 7.805   -11.635 26.169  1.000 12.661 0 412  PRO L C   1 ? 
ATOM   5324  O  O   . PRO B  2  412 ? 8.136   -12.751 25.780  1.000 14.536 0 412  PRO L O   1 ? 
ATOM   5325  C  CB  . PRO B  2  412 ? 6.947   -9.790  24.638  1.000 12.039 0 412  PRO L CB  1 ? 
ATOM   5326  C  CG  . PRO B  2  412 ? 5.690   -8.927  24.691  1.000 11.174 0 412  PRO L CG  1 ? 
ATOM   5327  C  CD  . PRO B  2  412 ? 5.255   -9.000  26.141  1.000 11.486 0 412  PRO L CD  1 ? 
ATOM   5328  N  N   . LEU B  2  413 ? 8.463   -10.956 27.114  1.000 12.298 0 413  LEU L N   1 ? 
ATOM   5329  C  CA  . LEU B  2  413 ? 9.658   -11.502 27.746  1.000 13.587 0 413  LEU L CA  1 ? 
ATOM   5330  C  C   . LEU B  2  413 ? 9.317   -12.750 28.541  1.000 14.107 0 413  LEU L C   1 ? 
ATOM   5331  O  O   . LEU B  2  413 ? 9.964   -13.772 28.367  1.000 13.214 0 413  LEU L O   1 ? 
ATOM   5332  C  CB  . LEU B  2  413 ? 10.371  -10.434 28.573  1.000 13.608 0 413  LEU L CB  1 ? 
ATOM   5333  C  CG  . LEU B  2  413 ? 11.513  -10.940 29.470  1.000 11.946 0 413  LEU L CG  1 ? 
ATOM   5334  C  CD1 . LEU B  2  413 ? 12.584  -11.655 28.643  1.000 11.890 0 413  LEU L CD1 1 ? 
ATOM   5335  C  CD2 . LEU B  2  413 ? 12.122  -9.784  30.223  1.000 12.357 0 413  LEU L CD2 1 ? 
ATOM   5336  N  N   . ALA B  2  414 ? 8.223   -12.703 29.321  1.000 13.516 0 414  ALA L N   1 ? 
ATOM   5337  C  CA  . ALA B  2  414 ? 7.722   -13.866 30.057  1.000 13.257 0 414  ALA L CA  1 ? 
ATOM   5338  C  C   . ALA B  2  414 ? 7.486   -15.031 29.104  1.000 13.572 0 414  ALA L C   1 ? 
ATOM   5339  O  O   . ALA B  2  414 ? 7.952   -16.135 29.344  1.000 13.652 0 414  ALA L O   1 ? 
ATOM   5340  C  CB  . ALA B  2  414 ? 6.426   -13.540 30.789  1.000 11.742 0 414  ALA L CB  1 ? 
ATOM   5341  N  N   . ARG B  2  415 ? 6.742   -14.773 28.023  1.000 12.886 0 415  ARG L N   1 ? 
ATOM   5342  C  CA  . ARG B  2  415 ? 6.442   -15.805 27.041  1.000 13.509 0 415  ARG L CA  1 ? 
ATOM   5343  C  C   . ARG B  2  415 ? 7.711   -16.391 26.422  1.000 13.662 0 415  ARG L C   1 ? 
ATOM   5344  O  O   . ARG B  2  415 ? 7.781   -17.596 26.248  1.000 14.612 0 415  ARG L O   1 ? 
ATOM   5345  C  CB  . ARG B  2  415 ? 5.532   -15.241 25.949  1.000 13.157 0 415  ARG L CB  1 ? 
ATOM   5346  C  CG  . ARG B  2  415 ? 4.064   -15.152 26.363  1.000 13.989 0 415  ARG L CG  1 ? 
ATOM   5347  C  CD  . ARG B  2  415 ? 3.221   -14.770 25.144  1.000 12.352 0 415  ARG L CD  1 ? 
ATOM   5348  N  NE  . ARG B  2  415 ? 3.506   -13.427 24.664  1.000 13.308 0 415  ARG L NE  1 ? 
ATOM   5349  C  CZ  . ARG B  2  415 ? 2.701   -12.365 24.819  1.000 12.019 0 415  ARG L CZ  1 ? 
ATOM   5350  N  NH1 . ARG B  2  415 ? 1.652   -12.418 25.633  1.000 11.378 0 415  ARG L NH1 1 ? 
ATOM   5351  N  NH2 . ARG B  2  415 ? 2.990   -11.234 24.191  1.000 11.516 0 415  ARG L NH2 1 ? 
ATOM   5352  N  N   . THR B  2  416 ? 8.677   -15.535 26.082  1.000 14.484 0 416  THR L N   1 ? 
ATOM   5353  C  CA  . THR B  2  416 ? 9.936   -15.960 25.463  1.000 14.803 0 416  THR L CA  1 ? 
ATOM   5354  C  C   . THR B  2  416 ? 10.662  -16.914 26.416  1.000 14.967 0 416  THR L C   1 ? 
ATOM   5355  O  O   . THR B  2  416 ? 11.122  -18.002 26.003  1.000 14.917 0 416  THR L O   1 ? 
ATOM   5356  C  CB  . THR B  2  416 ? 10.831  -14.773 25.090  1.000 15.379 0 416  THR L CB  1 ? 
ATOM   5357  O  OG1 . THR B  2  416 ? 10.190  -14.038 24.051  1.000 15.234 0 416  THR L OG1 1 ? 
ATOM   5358  C  CG2 . THR B  2  416 ? 12.184  -15.214 24.588  1.000 15.378 0 416  THR L CG2 1 ? 
ATOM   5359  N  N   . LEU B  2  417 ? 10.697  -16.558 27.709  1.000 14.450 0 417  LEU L N   1 ? 
ATOM   5360  C  CA  . LEU B  2  417 ? 11.417  -17.365 28.696  1.000 14.392 0 417  LEU L CA  1 ? 
ATOM   5361  C  C   . LEU B  2  417 ? 10.726  -18.708 28.934  1.000 15.916 0 417  LEU L C   1 ? 
ATOM   5362  O  O   . LEU B  2  417 ? 11.410  -19.752 29.034  1.000 16.440 0 417  LEU L O   1 ? 
ATOM   5363  C  CB  . LEU B  2  417 ? 11.559  -16.608 30.015  1.000 14.131 0 417  LEU L CB  1 ? 
ATOM   5364  C  CG  . LEU B  2  417 ? 12.485  -15.404 29.992  1.000 14.692 0 417  LEU L CG  1 ? 
ATOM   5365  C  CD1 . LEU B  2  417 ? 12.183  -14.491 31.151  1.000 14.556 0 417  LEU L CD1 1 ? 
ATOM   5366  C  CD2 . LEU B  2  417 ? 13.942  -15.886 30.015  1.000 15.950 0 417  LEU L CD2 1 ? 
ATOM   5367  N  N   . ILE B  2  418 ? 9.387   -18.711 29.028  1.000 14.727 0 418  ILE L N   1 ? 
ATOM   5368  C  CA  . ILE B  2  418 ? 8.635   -19.949 29.135  1.000 15.168 0 418  ILE L CA  1 ? 
ATOM   5369  C  C   . ILE B  2  418 ? 8.895   -20.849 27.912  1.000 17.329 0 418  ILE L C   1 ? 
ATOM   5370  O  O   . ILE B  2  418 ? 9.190   -22.029 28.061  1.000 17.604 0 418  ILE L O   1 ? 
ATOM   5371  C  CB  . ILE B  2  418 ? 7.142   -19.657 29.380  1.000 16.203 0 418  ILE L CB  1 ? 
ATOM   5372  C  CG1 . ILE B  2  418 ? 6.908   -18.959 30.723  1.000 16.726 0 418  ILE L CG1 1 ? 
ATOM   5373  C  CG2 . ILE B  2  418 ? 6.296   -20.893 29.227  1.000 15.054 0 418  ILE L CG2 1 ? 
ATOM   5374  C  CD1 . ILE B  2  418 ? 7.272   -19.780 31.931  1.000 18.031 0 418  ILE L CD1 1 ? 
ATOM   5375  N  N   . ALA B  2  419 ? 8.788   -20.311 26.690  1.000 15.747 0 419  ALA L N   1 ? 
ATOM   5376  C  CA  . ALA B  2  419 ? 8.973   -21.122 25.493  1.000 16.873 0 419  ALA L CA  1 ? 
ATOM   5377  C  C   . ALA B  2  419 ? 10.407  -21.654 25.416  1.000 19.179 0 419  ALA L C   1 ? 
ATOM   5378  O  O   . ALA B  2  419 ? 10.623  -22.809 25.045  1.000 20.247 0 419  ALA L O   1 ? 
ATOM   5379  C  CB  . ALA B  2  419 ? 8.643   -20.312 24.274  1.000 15.367 0 419  ALA L CB  1 ? 
ATOM   5380  N  N   . TYR B  2  420 ? 11.361  -20.786 25.720  1.000 18.251 0 420  TYR L N   1 ? 
ATOM   5381  C  CA  . TYR B  2  420 ? 12.779  -21.126 25.720  1.000 19.864 0 420  TYR L CA  1 ? 
ATOM   5382  C  C   . TYR B  2  420 ? 13.049  -22.300 26.661  1.000 21.677 0 420  TYR L C   1 ? 
ATOM   5383  O  O   . TYR B  2  420 ? 13.687  -23.275 26.249  1.000 21.892 0 420  TYR L O   1 ? 
ATOM   5384  C  CB  . TYR B  2  420 ? 13.616  -19.935 26.188  1.000 20.954 0 420  TYR L CB  1 ? 
ATOM   5385  C  CG  . TYR B  2  420 ? 15.117  -20.136 26.005  1.000 22.429 0 420  TYR L CG  1 ? 
ATOM   5386  C  CD1 . TYR B  2  420 ? 15.863  -20.817 26.961  1.000 27.110 0 420  TYR L CD1 1 ? 
ATOM   5387  C  CD2 . TYR B  2  420 ? 15.763  -19.643 24.886  1.000 23.765 0 420  TYR L CD2 1 ? 
ATOM   5388  C  CE1 . TYR B  2  420 ? 17.230  -20.989 26.806  1.000 28.228 0 420  TYR L CE1 1 ? 
ATOM   5389  C  CE2 . TYR B  2  420 ? 17.124  -19.844 24.699  1.000 26.856 0 420  TYR L CE2 1 ? 
ATOM   5390  C  CZ  . TYR B  2  420 ? 17.848  -20.523 25.661  1.000 28.830 0 420  TYR L CZ  1 ? 
ATOM   5391  O  OH  . TYR B  2  420 ? 19.197  -20.696 25.502  1.000 36.865 0 420  TYR L OH  1 ? 
ATOM   5392  N  N   . HIS B  2  421 ? 12.584  -22.184 27.917  1.000 19.642 0 421  HIS L N   1 ? 
ATOM   5393  C  CA  . HIS B  2  421 ? 12.831  -23.203 28.928  1.000 20.206 0 421  HIS L CA  1 ? 
ATOM   5394  C  C   . HIS B  2  421 ? 11.962  -24.444 28.769  1.000 23.560 0 421  HIS L C   1 ? 
ATOM   5395  O  O   . HIS B  2  421 ? 12.256  -25.454 29.409  1.000 25.262 0 421  HIS L O   1 ? 
ATOM   5396  C  CB  . HIS B  2  421 ? 12.872  -22.585 30.327  1.000 20.896 0 421  HIS L CB  1 ? 
ATOM   5397  C  CG  . HIS B  2  421 ? 14.066  -21.719 30.483  1.000 21.287 0 421  HIS L CG  1 ? 
ATOM   5398  N  ND1 . HIS B  2  421 ? 15.314  -22.231 30.792  1.000 22.403 0 421  HIS L ND1 1 ? 
ATOM   5399  C  CD2 . HIS B  2  421 ? 14.230  -20.386 30.391  1.000 20.916 0 421  HIS L CD2 1 ? 
ATOM   5400  C  CE1 . HIS B  2  421 ? 16.186  -21.224 30.866  1.000 23.520 0 421  HIS L CE1 1 ? 
ATOM   5401  N  NE2 . HIS B  2  421 ? 15.541  -20.093 30.640  1.000 21.158 0 421  HIS L NE2 1 ? 
ATOM   5402  N  N   . LYS B  2  422 ? 10.901  -24.404 27.957  1.000 21.651 0 422  LYS L N   1 ? 
ATOM   5403  C  CA  . LYS B  2  422 ? 10.177  -25.615 27.621  1.000 23.950 0 422  LYS L CA  1 ? 
ATOM   5404  C  C   . LYS B  2  422 ? 10.843  -26.334 26.446  1.000 24.174 0 422  LYS L C   1 ? 
ATOM   5405  O  O   . LYS B  2  422 ? 10.417  -27.425 26.089  1.000 26.820 0 422  LYS L O   1 ? 
ATOM   5406  C  CB  . LYS B  2  422 ? 8.714   -25.335 27.278  1.000 23.461 0 422  LYS L CB  1 ? 
ATOM   5407  C  CG  . LYS B  2  422 ? 7.838   -24.986 28.470  1.000 23.817 0 422  LYS L CG  1 ? 
ATOM   5408  C  CD  . LYS B  2  422 ? 6.393   -24.717 28.086  1.000 22.681 0 422  LYS L CD  1 ? 
ATOM   5409  C  CE  . LYS B  2  422 ? 5.572   -25.966 28.187  1.000 22.738 0 422  LYS L CE  1 ? 
ATOM   5410  N  NZ  . LYS B  2  422 ? 4.236   -25.813 27.593  1.000 24.329 0 422  LYS L NZ  1 ? 
ATOM   5411  N  N   . GLY B  2  423 ? 11.811  -25.674 25.806  1.000 28.421 0 423  GLY L N   1 ? 
ATOM   5412  C  CA  . GLY B  2  423 ? 12.589  -26.253 24.723  1.000 27.818 0 423  GLY L CA  1 ? 
ATOM   5413  C  C   . GLY B  2  423 ? 11.920  -26.092 23.370  1.000 29.954 0 423  GLY L C   1 ? 
ATOM   5414  O  O   . GLY B  2  423 ? 12.142  -26.915 22.487  1.000 27.972 0 423  GLY L O   1 ? 
ATOM   5415  N  N   . ASP B  2  424 ? 11.181  -24.988 23.162  1.000 26.842 0 424  ASP L N   1 ? 
ATOM   5416  C  CA  . ASP B  2  424 ? 10.671  -24.694 21.831  1.000 28.727 0 424  ASP L CA  1 ? 
ATOM   5417  C  C   . ASP B  2  424 ? 11.816  -24.333 20.880  1.000 29.875 0 424  ASP L C   1 ? 
ATOM   5418  O  O   . ASP B  2  424 ? 12.537  -23.367 21.103  1.000 26.369 0 424  ASP L O   1 ? 
ATOM   5419  C  CB  . ASP B  2  424 ? 9.639   -23.573 21.846  1.000 26.305 0 424  ASP L CB  1 ? 
ATOM   5420  C  CG  . ASP B  2  424 ? 9.147   -23.240 20.463  1.000 28.454 0 424  ASP L CG  1 ? 
ATOM   5421  O  OD1 . ASP B  2  424 ? 8.383   -24.056 19.931  1.000 34.321 0 424  ASP L OD1 1 ? 
ATOM   5422  O  OD2 . ASP B  2  424 ? 9.525   -22.172 19.939  1.000 29.503 0 424  ASP L OD2 1 ? 
ATOM   5423  N  N   . ALA B  2  425 ? 11.927  -25.053 19.754  1.000 29.049 0 425  ALA L N   1 ? 
ATOM   5424  C  CA  . ALA B  2  425 ? 13.147  -24.983 18.960  1.000 29.476 0 425  ALA L CA  1 ? 
ATOM   5425  C  C   . ALA B  2  425 ? 13.311  -23.603 18.326  1.000 28.019 0 425  ALA L C   1 ? 
ATOM   5426  O  O   . ALA B  2  425 ? 14.417  -23.055 18.374  1.000 24.375 0 425  ALA L O   1 ? 
ATOM   5427  C  CB  . ALA B  2  425 ? 13.149  -26.083 17.913  1.000 30.385 0 425  ALA L CB  1 ? 
ATOM   5428  N  N   . ALA B  2  426 ? 12.228  -23.080 17.717  1.000 26.812 0 426  ALA L N   1 ? 
ATOM   5429  C  CA  . ALA B  2  426 ? 12.246  -21.775 17.081  1.000 29.556 0 426  ALA L CA  1 ? 
ATOM   5430  C  C   . ALA B  2  426 ? 12.727  -20.732 18.091  1.000 29.977 0 426  ALA L C   1 ? 
ATOM   5431  O  O   . ALA B  2  426 ? 13.567  -19.894 17.761  1.000 30.116 0 426  ALA L O   1 ? 
ATOM   5432  C  CB  . ALA B  2  426 ? 10.885  -21.440 16.519  1.000 29.020 0 426  ALA L CB  1 ? 
ATOM   5433  N  N   . THR B  2  427 ? 12.183  -20.793 19.319  1.000 29.648 0 427  THR L N   1 ? 
ATOM   5434  C  CA  . THR B  2  427 ? 12.426  -19.754 20.314  1.000 27.121 0 427  THR L CA  1 ? 
ATOM   5435  C  C   . THR B  2  427 ? 13.887  -19.790 20.756  1.000 28.533 0 427  THR L C   1 ? 
ATOM   5436  O  O   . THR B  2  427 ? 14.523  -18.752 20.841  1.000 29.221 0 427  THR L O   1 ? 
ATOM   5437  C  CB  . THR B  2  427 ? 11.531  -19.894 21.560  1.000 24.696 0 427  THR L CB  1 ? 
ATOM   5438  O  OG1 . THR B  2  427 ? 10.175  -19.974 21.127  1.000 22.790 0 427  THR L OG1 1 ? 
ATOM   5439  C  CG2 . THR B  2  427 ? 11.704  -18.748 22.537  1.000 25.822 0 427  THR L CG2 1 ? 
ATOM   5440  N  N   . VAL B  2  428 ? 14.395  -20.988 21.087  1.000 29.173 0 428  VAL L N   1 ? 
ATOM   5441  C  CA  . VAL B  2  428 ? 15.789  -21.139 21.481  1.000 30.154 0 428  VAL L CA  1 ? 
ATOM   5442  C  C   . VAL B  2  428 ? 16.723  -20.548 20.415  1.000 30.284 0 428  VAL L C   1 ? 
ATOM   5443  O  O   . VAL B  2  428 ? 17.645  -19.809 20.773  1.000 30.377 0 428  VAL L O   1 ? 
ATOM   5444  C  CB  . VAL B  2  428 ? 16.116  -22.606 21.834  1.000 30.006 0 428  VAL L CB  1 ? 
ATOM   5445  C  CG1 . VAL B  2  428 ? 17.600  -22.809 22.109  1.000 30.081 0 428  VAL L CG1 1 ? 
ATOM   5446  C  CG2 . VAL B  2  428 ? 15.316  -23.076 23.035  1.000 30.812 0 428  VAL L CG2 1 ? 
ATOM   5447  N  N   . GLU B  2  429 ? 16.434  -20.823 19.135  1.000 31.845 0 429  GLU L N   1 ? 
ATOM   5448  C  CA  . GLU B  2  429 ? 17.228  -20.378 17.997  1.000 34.814 0 429  GLU L CA  1 ? 
ATOM   5449  C  C   . GLU B  2  429 ? 17.182  -18.851 17.865  1.000 36.463 0 429  GLU L C   1 ? 
ATOM   5450  O  O   . GLU B  2  429 ? 18.213  -18.203 17.680  1.000 38.006 0 429  GLU L O   1 ? 
ATOM   5451  C  CB  . GLU B  2  429 ? 16.701  -21.074 16.734  1.000 40.262 0 429  GLU L CB  1 ? 
ATOM   5452  C  CG  . GLU B  2  429 ? 17.373  -20.649 15.432  1.000 44.014 0 429  GLU L CG  1 ? 
ATOM   5453  C  CD  . GLU B  2  429 ? 16.858  -21.352 14.183  1.000 49.197 0 429  GLU L CD  1 ? 
ATOM   5454  O  OE1 . GLU B  2  429 ? 15.912  -22.187 14.292  1.000 47.285 0 429  GLU L OE1 1 ? 
ATOM   5455  O  OE2 . GLU B  2  429 ? 17.376  -21.042 13.088  1.000 52.394 0 429  GLU L OE2 1 ? 
ATOM   5456  N  N   . SER B  2  430 ? 15.978  -18.278 17.949  1.000 31.958 0 430  SER L N   1 ? 
ATOM   5457  C  CA  . SER B  2  430 ? 15.775  -16.848 17.830  1.000 35.453 0 430  SER L CA  1 ? 
ATOM   5458  C  C   . SER B  2  430 ? 16.563  -16.117 18.922  1.000 31.842 0 430  SER L C   1 ? 
ATOM   5459  O  O   . SER B  2  430 ? 17.236  -15.124 18.644  1.000 35.369 0 430  SER L O   1 ? 
ATOM   5460  C  CB  . SER B  2  430 ? 14.292  -16.554 17.887  1.000 36.812 0 430  SER L CB  1 ? 
ATOM   5461  O  OG  . SER B  2  430 ? 13.984  -15.265 17.364  1.000 43.860 0 430  SER L OG  1 ? 
ATOM   5462  N  N   . VAL B  2  431 ? 16.495  -16.648 20.149  1.000 27.203 0 431  VAL L N   1 ? 
ATOM   5463  C  CA  . VAL B  2  431 ? 17.042  -15.998 21.329  1.000 30.055 0 431  VAL L CA  1 ? 
ATOM   5464  C  C   . VAL B  2  431 ? 18.568  -16.095 21.336  1.000 29.057 0 431  VAL L C   1 ? 
ATOM   5465  O  O   . VAL B  2  431 ? 19.227  -15.095 21.578  1.000 29.461 0 431  VAL L O   1 ? 
ATOM   5466  C  CB  . VAL B  2  431 ? 16.408  -16.556 22.616  1.000 28.349 0 431  VAL L CB  1 ? 
ATOM   5467  C  CG1 . VAL B  2  431 ? 17.154  -16.128 23.870  1.000 28.529 0 431  VAL L CG1 1 ? 
ATOM   5468  C  CG2 . VAL B  2  431 ? 14.936  -16.140 22.699  1.000 30.217 0 431  VAL L CG2 1 ? 
ATOM   5469  N  N   . ASP B  2  432 ? 19.102  -17.297 21.069  1.000 32.658 0 432  ASP L N   1 ? 
ATOM   5470  C  CA  . ASP B  2  432 ? 20.533  -17.531 20.945  1.000 32.841 0 432  ASP L CA  1 ? 
ATOM   5471  C  C   . ASP B  2  432 ? 21.131  -16.619 19.868  1.000 27.971 0 432  ASP L C   1 ? 
ATOM   5472  O  O   . ASP B  2  432 ? 22.066  -15.884 20.159  1.000 29.131 0 432  ASP L O   1 ? 
ATOM   5473  C  CB  . ASP B  2  432 ? 20.810  -19.021 20.687  1.000 33.168 0 432  ASP L CB  1 ? 
ATOM   5474  C  CG  . ASP B  2  432 ? 20.620  -19.948 21.882  1.000 35.169 0 432  ASP L CG  1 ? 
ATOM   5475  O  OD1 . ASP B  2  432 ? 20.388  -19.458 23.009  1.000 37.554 0 432  ASP L OD1 1 ? 
ATOM   5476  O  OD2 . ASP B  2  432 ? 20.722  -21.178 21.683  1.000 37.394 0 432  ASP L OD2 1 ? 
ATOM   5477  N  N   . ARG B  2  433 ? 20.568  -16.629 18.662  1.000 31.868 0 433  ARG L N   1 ? 
ATOM   5478  C  CA  . ARG B  2  433 ? 21.077  -15.871 17.523  1.000 37.777 0 433  ARG L CA  1 ? 
ATOM   5479  C  C   . ARG B  2  433 ? 21.010  -14.366 17.791  1.000 40.789 0 433  ARG L C   1 ? 
ATOM   5480  O  O   . ARG B  2  433 ? 21.881  -13.604 17.366  1.000 37.200 0 433  ARG L O   1 ? 
ATOM   5481  C  CB  . ARG B  2  433 ? 20.303  -16.219 16.243  1.000 44.240 0 433  ARG L CB  1 ? 
ATOM   5482  C  CG  . ARG B  2  433 ? 20.764  -15.458 15.000  1.000 57.076 0 433  ARG L CG  1 ? 
ATOM   5483  C  CD  . ARG B  2  433 ? 20.783  -16.286 13.725  1.000 66.710 0 433  ARG L CD  1 ? 
ATOM   5484  N  NE  . ARG B  2  433 ? 19.597  -17.117 13.567  1.000 78.558 0 433  ARG L NE  1 ? 
ATOM   5485  C  CZ  . ARG B  2  433 ? 18.396  -16.677 13.204  1.000 88.212 0 433  ARG L CZ  1 ? 
ATOM   5486  N  NH1 . ARG B  2  433 ? 18.204  -15.399 12.920  1.000 95.688 0 433  ARG L NH1 1 ? 
ATOM   5487  N  NH2 . ARG B  2  433 ? 17.390  -17.529 13.108  1.000 91.496 0 433  ARG L NH2 1 ? 
ATOM   5488  N  N   . MET B  2  434 ? 19.946  -13.927 18.469  1.000 35.656 0 434  MET L N   1 ? 
ATOM   5489  C  CA  . MET B  2  434 ? 19.729  -12.513 18.698  1.000 32.005 0 434  MET L CA  1 ? 
ATOM   5490  C  C   . MET B  2  434 ? 20.748  -11.979 19.701  1.000 31.382 0 434  MET L C   1 ? 
ATOM   5491  O  O   . MET B  2  434 ? 21.272  -10.890 19.509  1.000 32.544 0 434  MET L O   1 ? 
ATOM   5492  C  CB  . MET B  2  434 ? 18.313  -12.311 19.244  1.000 36.371 0 434  MET L CB  1 ? 
ATOM   5493  C  CG  . MET B  2  434 ? 18.012  -10.937 19.779  1.000 36.160 0 434  MET L CG  1 ? 
ATOM   5494  S  SD  . MET B  2  434 ? 16.257  -10.919 20.286  1.000 33.490 0 434  MET L SD  1 ? 
ATOM   5495  C  CE  . MET B  2  434 ? 16.365  -11.497 21.980  1.000 30.693 0 434  MET L CE  1 ? 
ATOM   5496  N  N   . MET B  2  435 ? 20.987  -12.723 20.788  1.000 28.410 0 435  MET L N   1 ? 
ATOM   5497  C  CA  . MET B  2  435 ? 21.892  -12.315 21.855  1.000 28.465 0 435  MET L CA  1 ? 
ATOM   5498  C  C   . MET B  2  435 ? 23.339  -12.435 21.363  1.000 31.496 0 435  MET L C   1 ? 
ATOM   5499  O  O   . MET B  2  435 ? 24.194  -11.663 21.794  1.000 29.970 0 435  MET L O   1 ? 
ATOM   5500  C  CB  . MET B  2  435 ? 21.738  -13.170 23.123  1.000 28.330 0 435  MET L CB  1 ? 
ATOM   5501  C  CG  . MET B  2  435 ? 20.367  -13.080 23.834  1.000 29.526 0 435  MET L CG  1 ? 
ATOM   5502  S  SD  . MET B  2  435 ? 19.689  -11.400 23.973  1.000 28.496 0 435  MET L SD  1 ? 
ATOM   5503  C  CE  . MET B  2  435 ? 20.699  -10.679 25.258  1.000 24.470 0 435  MET L CE  1 ? 
ATOM   5504  N  N   . SER B  2  436 ? 23.576  -13.416 20.472  1.000 33.609 0 436  SER L N   1 ? 
ATOM   5505  C  CA  A SER B  2  436 ? 24.854  -13.585 19.796  0.700 33.371 0 436  SER L CA  1 ? 
ATOM   5506  C  CA  B SER B  2  436 ? 24.867  -13.579 19.819  0.300 32.949 0 436  SER L CA  1 ? 
ATOM   5507  C  C   . SER B  2  436 ? 25.183  -12.345 18.974  1.000 31.357 0 436  SER L C   1 ? 
ATOM   5508  O  O   . SER B  2  436 ? 26.277  -11.813 19.071  1.000 31.781 0 436  SER L O   1 ? 
ATOM   5509  C  CB  A SER B  2  436 ? 24.850  -14.817 18.932  0.700 33.619 0 436  SER L CB  1 ? 
ATOM   5510  C  CB  B SER B  2  436 ? 24.925  -14.847 18.997  0.300 33.133 0 436  SER L CB  1 ? 
ATOM   5511  O  OG  A SER B  2  436 ? 25.100  -15.970 19.714  0.700 34.153 0 436  SER L OG  1 ? 
ATOM   5512  O  OG  B SER B  2  436 ? 26.272  -15.188 18.679  0.300 33.178 0 436  SER L OG  1 ? 
ATOM   5513  N  N   . ALA B  2  437 ? 24.219  -11.898 18.159  1.000 34.951 0 437  ALA L N   1 ? 
ATOM   5514  C  CA  . ALA B  2  437 ? 24.415  -10.730 17.314  1.000 33.296 0 437  ALA L CA  1 ? 
ATOM   5515  C  C   . ALA B  2  437 ? 24.809  -9.513  18.152  1.000 31.979 0 437  ALA L C   1 ? 
ATOM   5516  O  O   . ALA B  2  437 ? 25.478  -8.616  17.641  1.000 33.388 0 437  ALA L O   1 ? 
ATOM   5517  C  CB  . ALA B  2  437 ? 23.178  -10.464 16.477  1.000 34.747 0 437  ALA L CB  1 ? 
ATOM   5518  N  N   . LEU B  2  438 ? 24.363  -9.460  19.415  1.000 28.733 0 438  LEU L N   1 ? 
ATOM   5519  C  CA  . LEU B  2  438 ? 24.601  -8.311  20.289  1.000 26.637 0 438  LEU L CA  1 ? 
ATOM   5520  C  C   . LEU B  2  438 ? 25.834  -8.532  21.167  1.000 25.534 0 438  LEU L C   1 ? 
ATOM   5521  O  O   . LEU B  2  438 ? 26.267  -7.645  21.896  1.000 24.774 0 438  LEU L O   1 ? 
ATOM   5522  C  CB  . LEU B  2  438 ? 23.354  -8.105  21.167  1.000 26.287 0 438  LEU L CB  1 ? 
ATOM   5523  C  CG  . LEU B  2  438 ? 22.117  -7.597  20.436  1.000 26.362 0 438  LEU L CG  1 ? 
ATOM   5524  C  CD1 . LEU B  2  438 ? 20.880  -7.664  21.338  1.000 30.644 0 438  LEU L CD1 1 ? 
ATOM   5525  C  CD2 . LEU B  2  438 ? 22.326  -6.184  19.940  1.000 27.682 0 438  LEU L CD2 1 ? 
ATOM   5526  N  N   . ASN B  2  439 ? 26.389  -9.752  21.120  1.000 28.550 0 439  ASN L N   1 ? 
ATOM   5527  C  CA  A ASN B  2  439 ? 27.548  -10.112 21.922  0.500 30.163 0 439  ASN L CA  1 ? 
ATOM   5528  C  CA  B ASN B  2  439 ? 27.538  -10.129 21.932  0.500 29.400 0 439  ASN L CA  1 ? 
ATOM   5529  C  C   . ASN B  2  439 ? 27.205  -9.902  23.402  1.000 28.043 0 439  ASN L C   1 ? 
ATOM   5530  O  O   . ASN B  2  439 ? 27.995  -9.326  24.155  1.000 27.831 0 439  ASN L O   1 ? 
ATOM   5531  C  CB  A ASN B  2  439 ? 28.810  -9.355  21.466  0.500 32.748 0 439  ASN L CB  1 ? 
ATOM   5532  C  CB  B ASN B  2  439 ? 28.825  -9.396  21.525  0.500 30.898 0 439  ASN L CB  1 ? 
ATOM   5533  C  CG  A ASN B  2  439 ? 29.180  -9.560  20.004  0.500 35.132 0 439  ASN L CG  1 ? 
ATOM   5534  C  CG  B ASN B  2  439 ? 30.056  -9.932  22.227  0.500 31.568 0 439  ASN L CG  1 ? 
ATOM   5535  O  OD1 A ASN B  2  439 ? 29.105  -8.636  19.192  0.500 38.814 0 439  ASN L OD1 1 ? 
ATOM   5536  O  OD1 B ASN B  2  439 ? 30.192  -11.140 22.399  0.500 31.091 0 439  ASN L OD1 1 ? 
ATOM   5537  N  ND2 A ASN B  2  439 ? 29.617  -10.756 19.651  0.500 33.453 0 439  ASN L ND2 1 ? 
ATOM   5538  N  ND2 B ASN B  2  439 ? 30.940  -9.046  22.651  0.500 34.134 0 439  ASN L ND2 1 ? 
ATOM   5539  N  N   . LEU B  2  440 ? 26.005  -10.371 23.803  1.000 28.492 0 440  LEU L N   1 ? 
ATOM   5540  C  CA  . LEU B  2  440 ? 25.554  -10.297 25.187  1.000 27.016 0 440  LEU L CA  1 ? 
ATOM   5541  C  C   . LEU B  2  440 ? 25.256  -11.713 25.686  1.000 25.265 0 440  LEU L C   1 ? 
ATOM   5542  O  O   . LEU B  2  440 ? 24.855  -12.566 24.899  1.000 25.943 0 440  LEU L O   1 ? 
ATOM   5543  C  CB  . LEU B  2  440 ? 24.287  -9.430  25.255  1.000 26.353 0 440  LEU L CB  1 ? 
ATOM   5544  C  CG  . LEU B  2  440 ? 24.488  -7.926  25.073  1.000 25.338 0 440  LEU L CG  1 ? 
ATOM   5545  C  CD1 . LEU B  2  440 ? 23.145  -7.220  24.948  1.000 25.416 0 440  LEU L CD1 1 ? 
ATOM   5546  C  CD2 . LEU B  2  440 ? 25.308  -7.342  26.203  1.000 27.000 0 440  LEU L CD2 1 ? 
ATOM   5547  N  N   . PRO B  2  441 ? 25.399  -11.988 27.002  1.000 27.351 0 441  PRO L N   1 ? 
ATOM   5548  C  CA  . PRO B  2  441 ? 24.972  -13.262 27.586  1.000 28.020 0 441  PRO L CA  1 ? 
ATOM   5549  C  C   . PRO B  2  441 ? 23.457  -13.384 27.598  1.000 29.798 0 441  PRO L C   1 ? 
ATOM   5550  O  O   . PRO B  2  441 ? 22.757  -12.365 27.509  1.000 27.633 0 441  PRO L O   1 ? 
ATOM   5551  C  CB  . PRO B  2  441 ? 25.427  -13.185 29.039  1.000 27.407 0 441  PRO L CB  1 ? 
ATOM   5552  C  CG  . PRO B  2  441 ? 25.475  -11.697 29.332  1.000 27.949 0 441  PRO L CG  1 ? 
ATOM   5553  C  CD  . PRO B  2  441 ? 25.899  -11.062 28.027  1.000 27.828 0 441  PRO L CD  1 ? 
ATOM   5554  N  N   . LEU B  2  442 ? 22.976  -14.626 27.709  1.000 26.246 0 442  LEU L N   1 ? 
ATOM   5555  C  CA  . LEU B  2  442 ? 21.561  -14.914 27.562  1.000 29.523 0 442  LEU L CA  1 ? 
ATOM   5556  C  C   . LEU B  2  442 ? 20.781  -14.130 28.623  1.000 25.790 0 442  LEU L C   1 ? 
ATOM   5557  O  O   . LEU B  2  442 ? 19.672  -13.655 28.340  1.000 23.419 0 442  LEU L O   1 ? 
ATOM   5558  C  CB  . LEU B  2  442 ? 21.330  -16.428 27.650  1.000 33.824 0 442  LEU L CB  1 ? 
ATOM   5559  C  CG  . LEU B  2  442 ? 19.863  -16.865 27.752  1.000 41.711 0 442  LEU L CG  1 ? 
ATOM   5560  C  CD1 . LEU B  2  442 ? 19.124  -16.661 26.435  1.000 44.060 0 442  LEU L CD1 1 ? 
ATOM   5561  C  CD2 . LEU B  2  442 ? 19.736  -18.316 28.206  1.000 44.243 0 442  LEU L CD2 1 ? 
ATOM   5562  N  N   . SER B  2  443 ? 21.419  -13.945 29.789  1.000 22.338 0 443  SER L N   1 ? 
ATOM   5563  C  CA  . SER B  2  443 ? 20.832  -13.255 30.934  1.000 22.412 0 443  SER L CA  1 ? 
ATOM   5564  C  C   . SER B  2  443 ? 20.452  -11.810 30.580  1.000 20.403 0 443  SER L C   1 ? 
ATOM   5565  O  O   . SER B  2  443 ? 19.568  -11.226 31.213  1.000 19.257 0 443  SER L O   1 ? 
ATOM   5566  C  CB  . SER B  2  443 ? 21.745  -13.322 32.142  1.000 22.105 0 443  SER L CB  1 ? 
ATOM   5567  O  OG  . SER B  2  443 ? 22.933  -12.600 31.907  1.000 22.190 0 443  SER L OG  1 ? 
ATOM   5568  N  N   . GLY B  2  444 ? 21.102  -11.244 29.545  1.000 19.796 0 444  GLY L N   1 ? 
ATOM   5569  C  CA  . GLY B  2  444 ? 20.791  -9.915  29.043  1.000 19.691 0 444  GLY L CA  1 ? 
ATOM   5570  C  C   . GLY B  2  444 ? 19.362  -9.764  28.515  1.000 18.810 0 444  GLY L C   1 ? 
ATOM   5571  O  O   . GLY B  2  444 ? 18.883  -8.639  28.350  1.000 17.080 0 444  GLY L O   1 ? 
ATOM   5572  N  N   . ILE B  2  445 ? 18.692  -10.881 28.227  1.000 17.728 0 445  ILE L N   1 ? 
ATOM   5573  C  CA  . ILE B  2  445 ? 17.317  -10.815 27.754  1.000 18.249 0 445  ILE L CA  1 ? 
ATOM   5574  C  C   . ILE B  2  445 ? 16.366  -10.477 28.914  1.000 15.947 0 445  ILE L C   1 ? 
ATOM   5575  O  O   . ILE B  2  445 ? 15.263  -9.978  28.669  1.000 15.399 0 445  ILE L O   1 ? 
ATOM   5576  C  CB  . ILE B  2  445 ? 16.917  -12.094 26.999  1.000 19.598 0 445  ILE L CB  1 ? 
ATOM   5577  C  CG1 . ILE B  2  445 ? 15.885  -11.761 25.931  1.000 21.670 0 445  ILE L CG1 1 ? 
ATOM   5578  C  CG2 . ILE B  2  445 ? 16.471  -13.231 27.906  1.000 20.068 0 445  ILE L CG2 1 ? 
ATOM   5579  C  CD1 . ILE B  2  445 ? 15.496  -12.936 25.103  1.000 25.237 0 445  ILE L CD1 1 ? 
ATOM   5580  N  N   . GLN B  2  446 ? 16.811  -10.688 30.170  1.000 16.254 0 446  GLN L N   1 ? 
ATOM   5581  C  CA  . GLN B  2  446 ? 15.985  -10.440 31.353  1.000 16.123 0 446  GLN L CA  1 ? 
ATOM   5582  C  C   . GLN B  2  446 ? 16.242  -9.017  31.824  1.000 16.025 0 446  GLN L C   1 ? 
ATOM   5583  O  O   . GLN B  2  446 ? 16.986  -8.783  32.771  1.000 14.937 0 446  GLN L O   1 ? 
ATOM   5584  C  CB  . GLN B  2  446 ? 16.274  -11.480 32.433  1.000 16.622 0 446  GLN L CB  1 ? 
ATOM   5585  C  CG  . GLN B  2  446 ? 15.815  -12.882 32.057  1.000 17.653 0 446  GLN L CG  1 ? 
ATOM   5586  C  CD  . GLN B  2  446 ? 16.516  -13.997 32.814  1.000 19.075 0 446  GLN L CD  1 ? 
ATOM   5587  O  OE1 . GLN B  2  446 ? 17.730  -14.055 32.845  1.000 18.943 0 446  GLN L OE1 1 ? 
ATOM   5588  N  NE2 . GLN B  2  446 ? 15.770  -14.871 33.461  1.000 17.970 0 446  GLN L NE2 1 ? 
ATOM   5589  N  N   . SER B  2  447 ? 15.640  -8.063  31.100  1.000 13.479 0 447  SER L N   1 ? 
ATOM   5590  C  CA  . SER B  2  447 ? 15.973  -6.663  31.203  1.000 12.935 0 447  SER L CA  1 ? 
ATOM   5591  C  C   . SER B  2  447 ? 14.936  -5.832  30.468  1.000 12.226 0 447  SER L C   1 ? 
ATOM   5592  O  O   . SER B  2  447 ? 14.181  -6.388  29.679  1.000 13.562 0 447  SER L O   1 ? 
ATOM   5593  C  CB  . SER B  2  447 ? 17.323  -6.366  30.609  1.000 13.897 0 447  SER L CB  1 ? 
ATOM   5594  O  OG  . SER B  2  447 ? 17.329  -6.675  29.225  1.000 13.361 0 447  SER L OG  1 ? 
ATOM   5595  N  N   . THR B  2  448 ? 14.998  -4.515  30.681  1.000 11.691 0 448  THR L N   1 ? 
ATOM   5596  C  CA  . THR B  2  448 ? 14.224  -3.550  29.911  1.000 12.527 0 448  THR L CA  1 ? 
ATOM   5597  C  C   . THR B  2  448 ? 14.547  -3.695  28.423  1.000 13.048 0 448  THR L C   1 ? 
ATOM   5598  O  O   . THR B  2  448 ? 13.638  -3.733  27.607  1.000 11.835 0 448  THR L O   1 ? 
ATOM   5599  C  CB  . THR B  2  448 ? 14.425  -2.148  30.470  1.000 13.421 0 448  THR L CB  1 ? 
ATOM   5600  O  OG1 . THR B  2  448 ? 13.784  -2.116  31.758  1.000 13.241 0 448  THR L OG1 1 ? 
ATOM   5601  C  CG2 . THR B  2  448 ? 13.943  -1.045  29.556  1.000 12.407 0 448  THR L CG2 1 ? 
ATOM   5602  N  N   . LEU B  2  449 ? 15.836  -3.765  28.035  1.000 13.869 0 449  LEU L N   1 ? 
ATOM   5603  C  CA  . LEU B  2  449 ? 16.169  -3.973  26.614  1.000 12.586 0 449  LEU L CA  1 ? 
ATOM   5604  C  C   . LEU B  2  449 ? 15.553  -5.275  26.111  1.000 13.010 0 449  LEU L C   1 ? 
ATOM   5605  O  O   . LEU B  2  449 ? 14.979  -5.324  25.012  1.000 12.793 0 449  LEU L O   1 ? 
ATOM   5606  C  CB  . LEU B  2  449 ? 17.691  -3.940  26.384  1.000 13.977 0 449  LEU L CB  1 ? 
ATOM   5607  C  CG  . LEU B  2  449 ? 18.150  -4.174  24.955  1.000 14.529 0 449  LEU L CG  1 ? 
ATOM   5608  C  CD1 . LEU B  2  449 ? 17.577  -3.136  24.028  1.000 15.347 0 449  LEU L CD1 1 ? 
ATOM   5609  C  CD2 . LEU B  2  449 ? 19.681  -4.134  24.867  1.000 15.890 0 449  LEU L CD2 1 ? 
ATOM   5610  N  N   . GLY B  2  450 ? 15.657  -6.330  26.912  1.000 12.139 0 450  GLY L N   1 ? 
ATOM   5611  C  CA  . GLY B  2  450 ? 15.118  -7.641  26.578  1.000 12.183 0 450  GLY L CA  1 ? 
ATOM   5612  C  C   . GLY B  2  450 ? 13.617  -7.638  26.274  1.000 12.736 0 450  GLY L C   1 ? 
ATOM   5613  O  O   . GLY B  2  450 ? 13.166  -8.346  25.368  1.000 13.399 0 450  GLY L O   1 ? 
ATOM   5614  N  N   . ARG B  2  451 ? 12.828  -6.889  27.054  1.000 12.245 0 451  ARG L N   1 ? 
ATOM   5615  C  CA  . ARG B  2  451 ? 11.403  -6.781  26.809  1.000 13.115 0 451  ARG L CA  1 ? 
ATOM   5616  C  C   . ARG B  2  451 ? 11.132  -6.245  25.410  1.000 13.965 0 451  ARG L C   1 ? 
ATOM   5617  O  O   . ARG B  2  451 ? 10.240  -6.733  24.748  1.000 14.728 0 451  ARG L O   1 ? 
ATOM   5618  C  CB  . ARG B  2  451 ? 10.717  -5.861  27.832  1.000 13.552 0 451  ARG L CB  1 ? 
ATOM   5619  C  CG  . ARG B  2  451 ? 10.661  -6.470  29.216  1.000 13.319 0 451  ARG L CG  1 ? 
ATOM   5620  C  CD  . ARG B  2  451 ? 9.799   -5.774  30.244  1.000 13.456 0 451  ARG L CD  1 ? 
ATOM   5621  N  NE  . ARG B  2  451 ? 10.089  -6.382  31.540  1.000 12.910 0 451  ARG L NE  1 ? 
ATOM   5622  C  CZ  . ARG B  2  451 ? 11.062  -5.990  32.346  1.000 13.164 0 451  ARG L CZ  1 ? 
ATOM   5623  N  NH1 . ARG B  2  451 ? 11.771  -4.908  32.091  1.000 13.335 0 451  ARG L NH1 1 ? 
ATOM   5624  N  NH2 . ARG B  2  451 ? 11.323  -6.702  33.419  1.000 13.162 0 451  ARG L NH2 1 ? 
ATOM   5625  N  N   . ILE B  2  452 ? 11.918  -5.243  24.983  1.000 14.637 0 452  ILE L N   1 ? 
ATOM   5626  C  CA  . ILE B  2  452 ? 11.771  -4.605  23.678  1.000 14.471 0 452  ILE L CA  1 ? 
ATOM   5627  C  C   . ILE B  2  452 ? 12.153  -5.574  22.559  1.000 15.083 0 452  ILE L C   1 ? 
ATOM   5628  O  O   . ILE B  2  452 ? 11.410  -5.727  21.576  1.000 14.085 0 452  ILE L O   1 ? 
ATOM   5629  C  CB  . ILE B  2  452 ? 12.535  -3.268  23.624  1.000 14.645 0 452  ILE L CB  1 ? 
ATOM   5630  C  CG1 . ILE B  2  452 ? 11.865  -2.254  24.555  1.000 16.246 0 452  ILE L CG1 1 ? 
ATOM   5631  C  CG2 . ILE B  2  452 ? 12.593  -2.760  22.183  1.000 13.695 0 452  ILE L CG2 1 ? 
ATOM   5632  C  CD1 . ILE B  2  452 ? 12.744  -1.112  24.961  1.000 17.956 0 452  ILE L CD1 1 ? 
ATOM   5633  N  N   . LEU B  2  453 ? 13.273  -6.293  22.735  1.000 13.832 0 453  LEU L N   1 ? 
ATOM   5634  C  CA  . LEU B  2  453 ? 13.753  -7.245  21.750  1.000 13.217 0 453  LEU L CA  1 ? 
ATOM   5635  C  C   . LEU B  2  453 ? 12.763  -8.394  21.584  1.000 13.590 0 453  LEU L C   1 ? 
ATOM   5636  O  O   . LEU B  2  453 ? 12.451  -8.748  20.459  1.000 14.804 0 453  LEU L O   1 ? 
ATOM   5637  C  CB  . LEU B  2  453 ? 15.130  -7.772  22.185  1.000 13.718 0 453  LEU L CB  1 ? 
ATOM   5638  C  CG  . LEU B  2  453 ? 16.280  -6.777  22.160  1.000 15.795 0 453  LEU L CG  1 ? 
ATOM   5639  C  CD1 . LEU B  2  453 ? 17.533  -7.440  22.711  1.000 16.995 0 453  LEU L CD1 1 ? 
ATOM   5640  C  CD2 . LEU B  2  453 ? 16.525  -6.285  20.735  1.000 15.713 0 453  LEU L CD2 1 ? 
ATOM   5641  N  N   . CYS B  2  454 ? 12.236  -8.961  22.688  1.000 13.183 0 454  CYS L N   1 ? 
ATOM   5642  C  CA  . CYS B  2  454 ? 11.257  -10.044 22.626  1.000 13.307 0 454  CYS L CA  1 ? 
ATOM   5643  C  C   . CYS B  2  454 ? 9.974   -9.593  21.918  1.000 12.790 0 454  CYS L C   1 ? 
ATOM   5644  O  O   . CYS B  2  454 ? 9.411   -10.324 21.121  1.000 12.042 0 454  CYS L O   1 ? 
ATOM   5645  C  CB  . CYS B  2  454 ? 10.924  -10.563 24.015  1.000 13.156 0 454  CYS L CB  1 ? 
ATOM   5646  S  SG  . CYS B  2  454 ? 12.313  -11.486 24.742  1.000 15.764 0 454  CYS L SG  1 ? 
ATOM   5647  N  N   . ARG B  2  455 ? 9.522   -8.372  22.197  1.000 13.489 0 455  ARG L N   1 ? 
ATOM   5648  C  CA  . ARG B  2  455 ? 8.316   -7.875  21.542  1.000 14.422 0 455  ARG L CA  1 ? 
ATOM   5649  C  C   . ARG B  2  455 ? 8.505   -7.817  20.031  1.000 14.012 0 455  ARG L C   1 ? 
ATOM   5650  O  O   . ARG B  2  455 ? 7.607   -8.193  19.274  1.000 12.549 0 455  ARG L O   1 ? 
ATOM   5651  C  CB  . ARG B  2  455 ? 7.923   -6.511  22.121  1.000 15.402 0 455  ARG L CB  1 ? 
ATOM   5652  C  CG  . ARG B  2  455 ? 6.610   -5.947  21.596  1.000 16.232 0 455  ARG L CG  1 ? 
ATOM   5653  C  CD  . ARG B  2  455 ? 6.182   -4.676  22.350  1.000 14.605 0 455  ARG L CD  1 ? 
ATOM   5654  N  NE  . ARG B  2  455 ? 5.876   -5.013  23.725  1.000 15.229 0 455  ARG L NE  1 ? 
ATOM   5655  C  CZ  . ARG B  2  455 ? 6.647   -4.794  24.790  1.000 14.142 0 455  ARG L CZ  1 ? 
ATOM   5656  N  NH1 . ARG B  2  455 ? 7.794   -4.150  24.677  1.000 14.493 0 455  ARG L NH1 1 ? 
ATOM   5657  N  NH2 . ARG B  2  455 ? 6.262   -5.223  25.975  1.000 13.907 0 455  ARG L NH2 1 ? 
ATOM   5658  N  N   . ALA B  2  456 ? 9.647   -7.253  19.608  1.000 15.728 0 456  ALA L N   1 ? 
ATOM   5659  C  CA  . ALA B  2  456 ? 9.981   -7.182  18.189  1.000 16.951 0 456  ALA L CA  1 ? 
ATOM   5660  C  C   . ALA B  2  456 ? 9.924   -8.573  17.562  1.000 17.874 0 456  ALA L C   1 ? 
ATOM   5661  O  O   . ALA B  2  456 ? 9.318   -8.768  16.515  1.000 18.270 0 456  ALA L O   1 ? 
ATOM   5662  C  CB  . ALA B  2  456 ? 11.347  -6.575  18.017  1.000 17.389 0 456  ALA L CB  1 ? 
ATOM   5663  N  N   . HIS B  2  457 ? 10.590  -9.546  18.189  1.000 16.432 0 457  HIS L N   1 ? 
ATOM   5664  C  CA  . HIS B  2  457 ? 10.670  -10.893 17.661  1.000 17.810 0 457  HIS L CA  1 ? 
ATOM   5665  C  C   . HIS B  2  457 ? 9.295   -11.545 17.621  1.000 14.962 0 457  HIS L C   1 ? 
ATOM   5666  O  O   . HIS B  2  457 ? 9.030   -12.347 16.738  1.000 14.890 0 457  HIS L O   1 ? 
ATOM   5667  C  CB  . HIS B  2  457 ? 11.864  -11.636 18.281  1.000 23.600 0 457  HIS L CB  1 ? 
ATOM   5668  C  CG  . HIS B  2  457 ? 13.179  -11.120 17.698  1.000 26.488 0 457  HIS L CG  1 ? 
ATOM   5669  N  ND1 . HIS B  2  457 ? 13.768  -9.926  18.085  1.000 31.935 0 457  HIS L ND1 1 ? 
ATOM   5670  C  CD2 . HIS B  2  457 ? 14.011  -11.620 16.725  1.000 29.865 0 457  HIS L CD2 1 ? 
ATOM   5671  C  CE1 . HIS B  2  457 ? 14.898  -9.721  17.386  1.000 32.883 0 457  HIS L CE1 1 ? 
ATOM   5672  N  NE2 . HIS B  2  457 ? 15.062  -10.733 16.557  1.000 31.158 0 457  HIS L NE2 1 ? 
ATOM   5673  N  N   . GLU B  2  458 ? 8.422   -11.205 18.586  1.000 13.967 0 458  GLU L N   1 ? 
ATOM   5674  C  CA  . GLU B  2  458 ? 7.066   -11.704 18.583  1.000 14.058 0 458  GLU L CA  1 ? 
ATOM   5675  C  C   . GLU B  2  458 ? 6.286   -11.179 17.383  1.000 12.734 0 458  GLU L C   1 ? 
ATOM   5676  O  O   . GLU B  2  458 ? 5.403   -11.874 16.904  1.000 12.787 0 458  GLU L O   1 ? 
ATOM   5677  C  CB  . GLU B  2  458 ? 6.289   -11.297 19.837  1.000 14.372 0 458  GLU L CB  1 ? 
ATOM   5678  C  CG  . GLU B  2  458 ? 6.559   -12.192 20.981  1.000 15.455 0 458  GLU L CG  1 ? 
ATOM   5679  C  CD  . GLU B  2  458 ? 5.580   -12.068 22.130  1.000 15.313 0 458  GLU L CD  1 ? 
ATOM   5680  O  OE1 . GLU B  2  458 ? 4.788   -11.081 22.142  1.000 12.864 0 458  GLU L OE1 1 ? 
ATOM   5681  O  OE2 . GLU B  2  458 ? 5.648   -12.947 23.019  1.000 15.716 0 458  GLU L OE2 1 ? 
ATOM   5682  N  N   . ALA B  2  459 ? 6.565   -9.944  16.959  1.000 12.647 0 459  ALA L N   1 ? 
ATOM   5683  C  CA  . ALA B  2  459 ? 5.881   -9.389  15.790  1.000 13.050 0 459  ALA L CA  1 ? 
ATOM   5684  C  C   . ALA B  2  459 ? 6.249   -10.200 14.546  1.000 12.947 0 459  ALA L C   1 ? 
ATOM   5685  O  O   . ALA B  2  459 ? 5.390   -10.498 13.714  1.000 13.051 0 459  ALA L O   1 ? 
ATOM   5686  C  CB  . ALA B  2  459 ? 6.204   -7.944  15.614  1.000 13.467 0 459  ALA L CB  1 ? 
ATOM   5687  N  N   . GLN B  2  460 ? 7.541   -10.561 14.454  1.000 13.421 0 460  GLN L N   1 ? 
ATOM   5688  C  CA  . GLN B  2  460 ? 8.010   -11.423 13.374  1.000 13.393 0 460  GLN L CA  1 ? 
ATOM   5689  C  C   . GLN B  2  460 ? 7.318   -12.787 13.461  1.000 14.753 0 460  GLN L C   1 ? 
ATOM   5690  O  O   . GLN B  2  460 ? 6.824   -13.306 12.463  1.000 13.755 0 460  GLN L O   1 ? 
ATOM   5691  C  CB  . GLN B  2  460 ? 9.543   -11.508 13.379  1.000 14.351 0 460  GLN L CB  1 ? 
ATOM   5692  C  CG  . GLN B  2  460 ? 10.088  -12.615 12.497  1.000 17.620 0 460  GLN L CG  1 ? 
ATOM   5693  C  CD  . GLN B  2  460 ? 11.599  -12.599 12.650  1.000 21.570 0 460  GLN L CD  1 ? 
ATOM   5694  O  OE1 . GLN B  2  460 ? 12.145  -13.171 13.585  1.000 23.547 0 460  GLN L OE1 1 ? 
ATOM   5695  N  NE2 . GLN B  2  460 ? 12.276  -11.882 11.779  1.000 21.550 0 460  GLN L NE2 1 ? 
ATOM   5696  N  N   . TRP B  2  461 ? 7.314   -13.394 14.655  1.000 14.369 0 461  TRP L N   1 ? 
ATOM   5697  C  CA  . TRP B  2  461 ? 6.680   -14.694 14.839  1.000 14.932 0 461  TRP L CA  1 ? 
ATOM   5698  C  C   . TRP B  2  461 ? 5.217   -14.662 14.379  1.000 14.421 0 461  TRP L C   1 ? 
ATOM   5699  O  O   . TRP B  2  461 ? 4.755   -15.529 13.603  1.000 13.592 0 461  TRP L O   1 ? 
ATOM   5700  C  CB  . TRP B  2  461 ? 6.814   -15.115 16.305  1.000 16.217 0 461  TRP L CB  1 ? 
ATOM   5701  C  CG  . TRP B  2  461 ? 6.196   -16.449 16.639  1.000 16.249 0 461  TRP L CG  1 ? 
ATOM   5702  C  CD1 . TRP B  2  461 ? 6.833   -17.656 16.695  1.000 20.253 0 461  TRP L CD1 1 ? 
ATOM   5703  C  CD2 . TRP B  2  461 ? 4.841   -16.699 17.061  1.000 17.153 0 461  TRP L CD2 1 ? 
ATOM   5704  N  NE1 . TRP B  2  461 ? 5.959   -18.637 17.080  1.000 20.301 0 461  TRP L NE1 1 ? 
ATOM   5705  C  CE2 . TRP B  2  461 ? 4.731   -18.084 17.309  1.000 17.809 0 461  TRP L CE2 1 ? 
ATOM   5706  C  CE3 . TRP B  2  461 ? 3.721   -15.885 17.251  1.000 16.430 0 461  TRP L CE3 1 ? 
ATOM   5707  C  CZ2 . TRP B  2  461 ? 3.539   -18.664 17.748  1.000 19.233 0 461  TRP L CZ2 1 ? 
ATOM   5708  C  CZ3 . TRP B  2  461 ? 2.549   -16.453 17.687  1.000 17.099 0 461  TRP L CZ3 1 ? 
ATOM   5709  C  CH2 . TRP B  2  461 ? 2.459   -17.826 17.910  1.000 19.179 0 461  TRP L CH2 1 ? 
ATOM   5710  N  N   . ALA B  2  462 ? 4.482   -13.616 14.816  1.000 13.707 0 462  ALA L N   1 ? 
ATOM   5711  C  CA  . ALA B  2  462 ? 3.063   -13.503 14.529  1.000 13.508 0 462  ALA L CA  1 ? 
ATOM   5712  C  C   . ALA B  2  462 ? 2.805   -13.310 13.034  1.000 13.782 0 462  ALA L C   1 ? 
ATOM   5713  O  O   . ALA B  2  462 ? 1.826   -13.865 12.528  1.000 13.090 0 462  ALA L O   1 ? 
ATOM   5714  C  CB  . ALA B  2  462 ? 2.442   -12.393 15.364  1.000 12.673 0 462  ALA L CB  1 ? 
ATOM   5715  N  N   . ALA B  2  463 ? 3.666   -12.525 12.350  1.000 13.575 0 463  ALA L N   1 ? 
ATOM   5716  C  CA  . ALA B  2  463 ? 3.539   -12.305 10.913  1.000 14.996 0 463  ALA L CA  1 ? 
ATOM   5717  C  C   . ALA B  2  463 ? 3.694   -13.629 10.153  1.000 14.492 0 463  ALA L C   1 ? 
ATOM   5718  O  O   . ALA B  2  463 ? 2.945   -13.882 9.213   1.000 15.356 0 463  ALA L O   1 ? 
ATOM   5719  C  CB  . ALA B  2  463 ? 4.500   -11.240 10.413  1.000 15.184 0 463  ALA L CB  1 ? 
ATOM   5720  N  N   . GLY B  2  464 ? 4.608   -14.488 10.622  1.000 13.774 0 464  GLY L N   1 ? 
ATOM   5721  C  CA  . GLY B  2  464 ? 4.778   -15.831 10.097  1.000 15.828 0 464  GLY L CA  1 ? 
ATOM   5722  C  C   . GLY B  2  464 ? 3.532   -16.687 10.293  1.000 15.475 0 464  GLY L C   1 ? 
ATOM   5723  O  O   . GLY B  2  464 ? 3.042   -17.338 9.367   1.000 15.571 0 464  GLY L O   1 ? 
ATOM   5724  N  N   . LYS B  2  465 ? 2.987   -16.655 11.507  1.000 15.247 0 465  LYS L N   1 ? 
ATOM   5725  C  CA  . LYS B  2  465 ? 1.811   -17.441 11.844  1.000 15.683 0 465  LYS L CA  1 ? 
ATOM   5726  C  C   . LYS B  2  465 ? 0.600   -16.968 11.048  1.000 15.858 0 465  LYS L C   1 ? 
ATOM   5727  O  O   . LYS B  2  465 ? -0.273  -17.790 10.717  1.000 13.908 0 465  LYS L O   1 ? 
ATOM   5728  C  CB  . LYS B  2  465 ? 1.569   -17.377 13.354  1.000 16.114 0 465  LYS L CB  1 ? 
ATOM   5729  C  CG  . LYS B  2  465 ? 2.580   -18.168 14.178  1.000 17.941 0 465  LYS L CG  1 ? 
ATOM   5730  C  CD  . LYS B  2  465 ? 2.574   -19.652 13.797  1.000 22.732 0 465  LYS L CD  1 ? 
ATOM   5731  C  CE  . LYS B  2  465 ? 3.574   -20.468 14.588  1.000 26.155 0 465  LYS L CE  1 ? 
ATOM   5732  N  NZ  . LYS B  2  465 ? 4.879   -20.500 13.913  1.000 27.154 0 465  LYS L NZ  1 ? 
ATOM   5733  N  N   . LEU B  2  466 ? 0.506   -15.657 10.770  1.000 17.018 0 466  LEU L N   1 ? 
ATOM   5734  C  CA  . LEU B  2  466 ? -0.566  -15.146 9.917   1.000 16.494 0 466  LEU L CA  1 ? 
ATOM   5735  C  C   . LEU B  2  466 ? -0.672  -15.936 8.604   1.000 15.386 0 466  LEU L C   1 ? 
ATOM   5736  O  O   . LEU B  2  466 ? -1.768  -16.302 8.165   1.000 16.217 0 466  LEU L O   1 ? 
ATOM   5737  C  CB  . LEU B  2  466 ? -0.337  -13.671 9.564   1.000 18.464 0 466  LEU L CB  1 ? 
ATOM   5738  C  CG  . LEU B  2  466 ? -1.065  -12.617 10.376  1.000 17.809 0 466  LEU L CG  1 ? 
ATOM   5739  C  CD1 . LEU B  2  466 ? -0.719  -11.232 9.842   1.000 17.339 0 466  LEU L CD1 1 ? 
ATOM   5740  C  CD2 . LEU B  2  466 ? -2.580  -12.821 10.384  1.000 16.660 0 466  LEU L CD2 1 ? 
ATOM   5741  N  N   . GLN B  2  467 ? 0.458   -16.124 7.923   1.000 13.569 0 467  GLN L N   1 ? 
ATOM   5742  C  CA  . GLN B  2  467 ? 0.468   -16.844 6.670   1.000 13.229 0 467  GLN L CA  1 ? 
ATOM   5743  C  C   . GLN B  2  467 ? 0.081   -18.303 6.903   1.000 13.065 0 467  GLN L C   1 ? 
ATOM   5744  O  O   . GLN B  2  467 ? -0.667  -18.883 6.124   1.000 13.198 0 467  GLN L O   1 ? 
ATOM   5745  C  CB  . GLN B  2  467 ? 1.841   -16.777 6.002   1.000 13.435 0 467  GLN L CB  1 ? 
ATOM   5746  C  CG  . GLN B  2  467 ? 1.879   -17.352 4.589   1.000 13.735 0 467  GLN L CG  1 ? 
ATOM   5747  C  CD  . GLN B  2  467 ? 1.014   -16.565 3.623   1.000 14.869 0 467  GLN L CD  1 ? 
ATOM   5748  O  OE1 . GLN B  2  467 ? 1.202   -15.373 3.444   1.000 15.865 0 467  GLN L OE1 1 ? 
ATOM   5749  N  NE2 . GLN B  2  467 ? 0.039   -17.213 3.019   1.000 16.403 0 467  GLN L NE2 1 ? 
ATOM   5750  N  N   . TYR B  2  468 ? 0.650   -18.913 7.956   1.000 14.772 0 468  TYR L N   1 ? 
ATOM   5751  C  CA  . TYR B  2  468 ? 0.321   -20.293 8.262   1.000 14.696 0 468  TYR L CA  1 ? 
ATOM   5752  C  C   . TYR B  2  468 ? -1.185  -20.471 8.466   1.000 14.182 0 468  TYR L C   1 ? 
ATOM   5753  O  O   . TYR B  2  468 ? -1.803  -21.372 7.898   1.000 15.365 0 468  TYR L O   1 ? 
ATOM   5754  C  CB  . TYR B  2  468 ? 1.093   -20.731 9.496   1.000 14.977 0 468  TYR L CB  1 ? 
ATOM   5755  C  CG  . TYR B  2  468 ? 0.618   -22.069 10.053  1.000 16.731 0 468  TYR L CG  1 ? 
ATOM   5756  C  CD1 . TYR B  2  468 ? 0.924   -23.252 9.412   1.000 17.001 0 468  TYR L CD1 1 ? 
ATOM   5757  C  CD2 . TYR B  2  468 ? -0.135  -22.139 11.229  1.000 15.999 0 468  TYR L CD2 1 ? 
ATOM   5758  C  CE1 . TYR B  2  468 ? 0.490   -24.471 9.894   1.000 16.109 0 468  TYR L CE1 1 ? 
ATOM   5759  C  CE2 . TYR B  2  468 ? -0.586  -23.355 11.719  1.000 16.279 0 468  TYR L CE2 1 ? 
ATOM   5760  C  CZ  . TYR B  2  468 ? -0.238  -24.534 11.072  1.000 17.345 0 468  TYR L CZ  1 ? 
ATOM   5761  O  OH  . TYR B  2  468 ? -0.663  -25.749 11.567  1.000 16.124 0 468  TYR L OH  1 ? 
ATOM   5762  N  N   . PHE B  2  469 ? -1.812  -19.595 9.245   1.000 14.031 0 469  PHE L N   1 ? 
ATOM   5763  C  CA  . PHE B  2  469 ? -3.247  -19.699 9.491   1.000 14.841 0 469  PHE L CA  1 ? 
ATOM   5764  C  C   . PHE B  2  469 ? -4.025  -19.488 8.191   1.000 12.936 0 469  PHE L C   1 ? 
ATOM   5765  O  O   . PHE B  2  469 ? -4.963  -20.192 7.910   1.000 12.617 0 469  PHE L O   1 ? 
ATOM   5766  C  CB  . PHE B  2  469 ? -3.709  -18.722 10.572  1.000 13.986 0 469  PHE L CB  1 ? 
ATOM   5767  C  CG  . PHE B  2  469 ? -3.125  -18.972 11.941  1.000 14.203 0 469  PHE L CG  1 ? 
ATOM   5768  C  CD1 . PHE B  2  469 ? -3.143  -20.243 12.511  1.000 13.612 0 469  PHE L CD1 1 ? 
ATOM   5769  C  CD2 . PHE B  2  469 ? -2.572  -17.933 12.671  1.000 13.443 0 469  PHE L CD2 1 ? 
ATOM   5770  C  CE1 . PHE B  2  469 ? -2.645  -20.461 13.788  1.000 13.733 0 469  PHE L CE1 1 ? 
ATOM   5771  C  CE2 . PHE B  2  469 ? -2.065  -18.150 13.938  1.000 13.690 0 469  PHE L CE2 1 ? 
ATOM   5772  C  CZ  . PHE B  2  469 ? -2.080  -19.412 14.488  1.000 13.560 0 469  PHE L CZ  1 ? 
ATOM   5773  N  N   . PHE B  2  470 ? -3.638  -18.483 7.402   1.000 13.233 0 470  PHE L N   1 ? 
ATOM   5774  C  CA  . PHE B  2  470 ? -4.333  -18.178 6.159   1.000 12.576 0 470  PHE L CA  1 ? 
ATOM   5775  C  C   . PHE B  2  470 ? -4.271  -19.396 5.238   1.000 11.741 0 470  PHE L C   1 ? 
ATOM   5776  O  O   . PHE B  2  470 ? -5.257  -19.764 4.636   1.000 12.142 0 470  PHE L O   1 ? 
ATOM   5777  C  CB  . PHE B  2  470 ? -3.722  -16.953 5.509   1.000 12.171 0 470  PHE L CB  1 ? 
ATOM   5778  C  CG  . PHE B  2  470 ? -4.442  -16.522 4.263   1.000 11.895 0 470  PHE L CG  1 ? 
ATOM   5779  C  CD1 . PHE B  2  470 ? -5.593  -15.758 4.322   1.000 12.701 0 470  PHE L CD1 1 ? 
ATOM   5780  C  CD2 . PHE B  2  470 ? -3.985  -16.914 3.026   1.000 12.643 0 470  PHE L CD2 1 ? 
ATOM   5781  C  CE1 . PHE B  2  470 ? -6.260  -15.390 3.165   1.000 12.705 0 470  PHE L CE1 1 ? 
ATOM   5782  C  CE2 . PHE B  2  470 ? -4.670  -16.567 1.883   1.000 12.867 0 470  PHE L CE2 1 ? 
ATOM   5783  C  CZ  . PHE B  2  470 ? -5.809  -15.816 1.950   1.000 11.907 0 470  PHE L CZ  1 ? 
ATOM   5784  N  N   . ASP B  2  471 ? -3.117  -20.053 5.191   1.000 13.414 0 471  ASP L N   1 ? 
ATOM   5785  C  CA  . ASP B  2  471 ? -2.916  -21.217 4.342   1.000 13.374 0 471  ASP L CA  1 ? 
ATOM   5786  C  C   . ASP B  2  471 ? -3.802  -22.364 4.824   1.000 13.014 0 471  ASP L C   1 ? 
ATOM   5787  O  O   . ASP B  2  471 ? -4.377  -23.075 4.012   1.000 13.433 0 471  ASP L O   1 ? 
ATOM   5788  C  CB  . ASP B  2  471 ? -1.435  -21.614 4.332   1.000 15.482 0 471  ASP L CB  1 ? 
ATOM   5789  C  CG  . ASP B  2  471 ? -0.542  -20.715 3.476   1.000 16.511 0 471  ASP L CG  1 ? 
ATOM   5790  O  OD1 . ASP B  2  471 ? -1.098  -19.969 2.638   1.000 18.581 0 471  ASP L OD1 1 ? 
ATOM   5791  O  OD2 . ASP B  2  471 ? 0.715   -20.770 3.638   1.000 19.990 0 471  ASP L OD2 1 ? 
ATOM   5792  N  N   . LYS B  2  472 ? -3.922  -22.545 6.142   1.000 13.121 0 472  LYS L N   1 ? 
ATOM   5793  C  CA  . LYS B  2  472 ? -4.845  -23.543 6.680   1.000 14.068 0 472  LYS L CA  1 ? 
ATOM   5794  C  C   . LYS B  2  472 ? -6.294  -23.243 6.303   1.000 13.653 0 472  LYS L C   1 ? 
ATOM   5795  O  O   . LYS B  2  472 ? -7.060  -24.166 6.001   1.000 13.586 0 472  LYS L O   1 ? 
ATOM   5796  C  CB  . LYS B  2  472 ? -4.726  -23.636 8.204   1.000 15.246 0 472  LYS L CB  1 ? 
ATOM   5797  C  CG  . LYS B  2  472 ? -3.541  -24.469 8.676   1.000 16.135 0 472  LYS L CG  1 ? 
ATOM   5798  C  CD  . LYS B  2  472 ? -3.386  -24.676 10.183  1.000 20.789 0 472  LYS L CD  1 ? 
ATOM   5799  C  CE  . LYS B  2  472 ? -4.643  -24.860 10.962  1.000 18.593 0 472  LYS L CE  1 ? 
ATOM   5800  N  NZ  . LYS B  2  472 ? -4.581  -26.020 11.866  1.000 16.781 0 472  LYS L NZ  1 ? 
ATOM   5801  N  N   . LEU B  2  473 ? -6.679  -21.950 6.298   1.000 13.196 0 473  LEU L N   1 ? 
ATOM   5802  C  CA  . LEU B  2  473 ? -8.022  -21.592 5.864   1.000 13.964 0 473  LEU L CA  1 ? 
ATOM   5803  C  C   . LEU B  2  473 ? -8.216  -22.000 4.402   1.000 13.272 0 473  LEU L C   1 ? 
ATOM   5804  O  O   . LEU B  2  473 ? -9.212  -22.637 4.050   1.000 13.113 0 473  LEU L O   1 ? 
ATOM   5805  C  CB  . LEU B  2  473 ? -8.263  -20.093 6.050   1.000 13.563 0 473  LEU L CB  1 ? 
ATOM   5806  C  CG  . LEU B  2  473 ? -9.623  -19.552 5.622   1.000 13.965 0 473  LEU L CG  1 ? 
ATOM   5807  C  CD1 . LEU B  2  473 ? -10.775 -20.203 6.369   1.000 13.877 0 473  LEU L CD1 1 ? 
ATOM   5808  C  CD2 . LEU B  2  473 ? -9.631  -18.031 5.815   1.000 15.122 0 473  LEU L CD2 1 ? 
ATOM   5809  N  N   . MET B  2  474 ? -7.255  -21.617 3.556   1.000 12.910 0 474  MET L N   1 ? 
ATOM   5810  C  CA  . MET B  2  474 ? -7.385  -21.922 2.135   1.000 12.981 0 474  MET L CA  1 ? 
ATOM   5811  C  C   . MET B  2  474 ? -7.425  -23.439 1.891   1.000 14.544 0 474  MET L C   1 ? 
ATOM   5812  O  O   . MET B  2  474 ? -8.200  -23.885 1.047   1.000 14.913 0 474  MET L O   1 ? 
ATOM   5813  C  CB  . MET B  2  474 ? -6.269  -21.282 1.319   1.000 12.797 0 474  MET L CB  1 ? 
ATOM   5814  C  CG  . MET B  2  474 ? -6.319  -19.777 1.369   1.000 13.931 0 474  MET L CG  1 ? 
ATOM   5815  S  SD  . MET B  2  474 ? -7.899  -19.043 0.899   1.000 14.661 0 474  MET L SD  1 ? 
ATOM   5816  C  CE  . MET B  2  474 ? -8.211  -19.862 -0.669  1.000 15.979 0 474  MET L CE  1 ? 
ATOM   5817  N  N   . THR B  2  475 ? -6.674  -24.225 2.689   1.000 15.010 0 475  THR L N   1 ? 
ATOM   5818  C  CA  . THR B  2  475 ? -6.695  -25.691 2.585   1.000 15.263 0 475  THR L CA  1 ? 
ATOM   5819  C  C   . THR B  2  475 ? -8.092  -26.231 2.852   1.000 14.115 0 475  THR L C   1 ? 
ATOM   5820  O  O   . THR B  2  475 ? -8.597  -27.088 2.113   1.000 14.702 0 475  THR L O   1 ? 
ATOM   5821  C  CB  . THR B  2  475 ? -5.643  -26.335 3.514   1.000 15.543 0 475  THR L CB  1 ? 
ATOM   5822  O  OG1 . THR B  2  475 ? -4.353  -25.952 3.048   1.000 16.483 0 475  THR L OG1 1 ? 
ATOM   5823  C  CG2 . THR B  2  475 ? -5.741  -27.852 3.581   1.000 15.834 0 475  THR L CG2 1 ? 
ATOM   5824  N  N   . ASN B  2  476 ? -8.762  -25.728 3.912   1.000 14.304 0 476  ASN L N   1 ? 
ATOM   5825  C  CA  . ASN B  2  476 ? -10.129 -26.126 4.188   1.000 14.570 0 476  ASN L CA  1 ? 
ATOM   5826  C  C   . ASN B  2  476 ? -11.039 -25.792 3.014   1.000 14.374 0 476  ASN L C   1 ? 
ATOM   5827  O  O   . ASN B  2  476 ? -11.876 -26.611 2.669   1.000 15.077 0 476  ASN L O   1 ? 
ATOM   5828  C  CB  . ASN B  2  476 ? -10.669 -25.512 5.479   1.000 14.426 0 476  ASN L CB  1 ? 
ATOM   5829  C  CG  . ASN B  2  476 ? -10.024 -26.113 6.704   1.000 15.722 0 476  ASN L CG  1 ? 
ATOM   5830  O  OD1 . ASN B  2  476 ? -9.288  -27.104 6.611   1.000 16.286 0 476  ASN L OD1 1 ? 
ATOM   5831  N  ND2 . ASN B  2  476 ? -10.288 -25.536 7.859   1.000 14.843 0 476  ASN L ND2 1 ? 
ATOM   5832  N  N   . LEU B  2  477 ? -10.932 -24.563 2.456   1.000 15.769 0 477  LEU L N   1 ? 
ATOM   5833  C  CA  . LEU B  2  477 ? -11.746 -24.135 1.326   1.000 15.622 0 477  LEU L CA  1 ? 
ATOM   5834  C  C   . LEU B  2  477 ? -11.487 -25.053 0.114   1.000 14.265 0 477  LEU L C   1 ? 
ATOM   5835  O  O   . LEU B  2  477 ? -12.467 -25.435 -0.516  1.000 14.928 0 477  LEU L O   1 ? 
ATOM   5836  C  CB  . LEU B  2  477 ? -11.460 -22.660 0.988   1.000 15.632 0 477  LEU L CB  1 ? 
ATOM   5837  C  CG  . LEU B  2  477 ? -11.778 -21.639 2.090   1.000 17.657 0 477  LEU L CG  1 ? 
ATOM   5838  C  CD1 . LEU B  2  477 ? -11.742 -20.193 1.589   1.000 17.912 0 477  LEU L CD1 1 ? 
ATOM   5839  C  CD2 . LEU B  2  477 ? -13.092 -21.893 2.760   1.000 19.059 0 477  LEU L CD2 1 ? 
ATOM   5840  N  N   . LYS B  2  478 ? -10.223 -25.405 -0.180  1.000 17.414 0 478  LYS L N   1 ? 
ATOM   5841  C  CA  . LYS B  2  478 ? -9.937  -26.332 -1.274  1.000 17.515 0 478  LYS L CA  1 ? 
ATOM   5842  C  C   . LYS B  2  478 ? -10.641 -27.687 -1.067  1.000 20.953 0 478  LYS L C   1 ? 
ATOM   5843  O  O   . LYS B  2  478 ? -11.003 -28.343 -2.042  1.000 19.167 0 478  LYS L O   1 ? 
ATOM   5844  C  CB  . LYS B  2  478 ? -8.438  -26.571 -1.412  1.000 19.173 0 478  LYS L CB  1 ? 
ATOM   5845  C  CG  . LYS B  2  478 ? -7.629  -25.395 -1.944  1.000 22.037 0 478  LYS L CG  1 ? 
ATOM   5846  C  CD  . LYS B  2  478 ? -6.164  -25.668 -1.749  1.000 24.376 0 478  LYS L CD  1 ? 
ATOM   5847  C  CE  . LYS B  2  478 ? -5.304  -24.494 -2.114  1.000 28.907 0 478  LYS L CE  1 ? 
ATOM   5848  N  NZ  . LYS B  2  478 ? -3.890  -24.797 -1.808  1.000 30.873 0 478  LYS L NZ  1 ? 
ATOM   5849  N  N   . ASN B  2  479 ? -10.877 -28.081 0.203   1.000 18.302 0 479  ASN L N   1 ? 
ATOM   5850  C  CA  . ASN B  2  479 ? -11.532 -29.324 0.557   1.000 19.715 0 479  ASN L CA  1 ? 
ATOM   5851  C  C   . ASN B  2  479 ? -13.039 -29.178 0.740   1.000 19.702 0 479  ASN L C   1 ? 
ATOM   5852  O  O   . ASN B  2  479 ? -13.694 -30.132 1.162   1.000 22.005 0 479  ASN L O   1 ? 
ATOM   5853  C  CB  . ASN B  2  479 ? -10.900 -29.915 1.813   1.000 20.579 0 479  ASN L CB  1 ? 
ATOM   5854  C  CG  . ASN B  2  479 ? -9.506  -30.407 1.520   1.000 23.631 0 479  ASN L CG  1 ? 
ATOM   5855  O  OD1 . ASN B  2  479 ? -9.273  -30.951 0.447   1.000 29.531 0 479  ASN L OD1 1 ? 
ATOM   5856  N  ND2 . ASN B  2  479 ? -8.579  -30.185 2.426   1.000 25.326 0 479  ASN L ND2 1 ? 
ATOM   5857  N  N   . GLY B  2  480 ? -13.598 -27.996 0.461   1.000 17.278 0 480  GLY L N   1 ? 
ATOM   5858  C  CA  . GLY B  2  480 ? -15.028 -27.781 0.494   1.000 17.487 0 480  GLY L CA  1 ? 
ATOM   5859  C  C   . GLY B  2  480 ? -15.575 -27.597 1.918   1.000 17.905 0 480  GLY L C   1 ? 
ATOM   5860  O  O   . GLY B  2  480 ? -16.773 -27.722 2.142   1.000 19.697 0 480  GLY L O   1 ? 
ATOM   5861  N  N   . ASN B  2  481 ? -14.702 -27.256 2.864   1.000 16.709 0 481  ASN L N   1 ? 
ATOM   5862  C  CA  . ASN B  2  481 ? -15.081 -27.038 4.255   1.000 16.014 0 481  ASN L CA  1 ? 
ATOM   5863  C  C   . ASN B  2  481 ? -15.197 -25.529 4.475   1.000 14.649 0 481  ASN L C   1 ? 
ATOM   5864  O  O   . ASN B  2  481 ? -14.159 -24.875 4.599   1.000 14.786 0 481  ASN L O   1 ? 
ATOM   5865  C  CB  . ASN B  2  481 ? -14.041 -27.719 5.131   1.000 17.379 0 481  ASN L CB  1 ? 
ATOM   5866  C  CG  . ASN B  2  481 ? -14.212 -27.522 6.623   1.000 17.451 0 481  ASN L CG  1 ? 
ATOM   5867  O  OD1 . ASN B  2  481 ? -15.052 -26.757 7.075   1.000 19.178 0 481  ASN L OD1 1 ? 
ATOM   5868  N  ND2 . ASN B  2  481 ? -13.382 -28.216 7.370   1.000 20.577 0 481  ASN L ND2 1 ? 
ATOM   5869  N  N   . LEU B  2  482 ? -16.430 -25.021 4.462   1.000 15.821 0 482  LEU L N   1 ? 
ATOM   5870  C  CA  . LEU B  2  482 ? -16.693 -23.584 4.494   1.000 16.824 0 482  LEU L CA  1 ? 
ATOM   5871  C  C   . LEU B  2  482 ? -17.193 -23.087 5.862   1.000 15.785 0 482  LEU L C   1 ? 
ATOM   5872  O  O   . LEU B  2  482 ? -17.234 -21.878 6.081   1.000 15.665 0 482  LEU L O   1 ? 
ATOM   5873  C  CB  . LEU B  2  482 ? -17.685 -23.227 3.388   1.000 18.559 0 482  LEU L CB  1 ? 
ATOM   5874  C  CG  . LEU B  2  482 ? -17.063 -22.854 2.041   1.000 19.851 0 482  LEU L CG  1 ? 
ATOM   5875  C  CD1 . LEU B  2  482 ? -16.144 -23.932 1.538   1.000 22.286 0 482  LEU L CD1 1 ? 
ATOM   5876  C  CD2 . LEU B  2  482 ? -18.147 -22.523 1.009   1.000 20.736 0 482  LEU L CD2 1 ? 
ATOM   5877  N  N   . ALA B  2  483 ? -17.632 -23.997 6.742   1.000 15.202 0 483  ALA L N   1 ? 
ATOM   5878  C  CA  . ALA B  2  483 ? -18.380 -23.615 7.945   1.000 14.760 0 483  ALA L CA  1 ? 
ATOM   5879  C  C   . ALA B  2  483 ? -17.609 -22.576 8.769   1.000 12.516 0 483  ALA L C   1 ? 
ATOM   5880  O  O   . ALA B  2  483 ? -16.439 -22.797 9.073   1.000 12.548 0 483  ALA L O   1 ? 
ATOM   5881  C  CB  . ALA B  2  483 ? -18.660 -24.839 8.795   1.000 16.004 0 483  ALA L CB  1 ? 
ATOM   5882  N  N   . THR B  2  484 ? -18.331 -21.542 9.255   1.000 12.486 0 484  THR L N   1 ? 
ATOM   5883  C  CA  . THR B  2  484 ? -17.749 -20.526 10.122  1.000 12.990 0 484  THR L CA  1 ? 
ATOM   5884  C  C   . THR B  2  484 ? -18.512 -20.357 11.452  1.000 12.421 0 484  THR L C   1 ? 
ATOM   5885  O  O   . THR B  2  484 ? -18.044 -19.640 12.336  1.000 12.884 0 484  THR L O   1 ? 
ATOM   5886  C  CB  . THR B  2  484 ? -17.664 -19.178 9.390   1.000 12.105 0 484  THR L CB  1 ? 
ATOM   5887  O  OG1 . THR B  2  484 ? -18.908 -18.922 8.735   1.000 13.253 0 484  THR L OG1 1 ? 
ATOM   5888  C  CG2 . THR B  2  484 ? -16.496 -19.110 8.427   1.000 13.811 0 484  THR L CG2 1 ? 
ATOM   5889  N  N   . ALA B  2  485 ? -19.693 -20.977 11.609  1.000 13.017 0 485  ALA L N   1 ? 
ATOM   5890  C  CA  . ALA B  2  485 ? -20.433 -20.886 12.859  1.000 13.623 0 485  ALA L CA  1 ? 
ATOM   5891  C  C   . ALA B  2  485 ? -21.088 -22.219 13.191  1.000 15.964 0 485  ALA L C   1 ? 
ATOM   5892  O  O   . ALA B  2  485 ? -21.534 -22.925 12.291  1.000 16.665 0 485  ALA L O   1 ? 
ATOM   5893  C  CB  . ALA B  2  485 ? -21.483 -19.824 12.801  1.000 14.187 0 485  ALA L CB  1 ? 
ATOM   5894  N  N   . SER B  2  486 ? -21.107 -22.536 14.492  1.000 15.000 0 486  SER L N   1 ? 
ATOM   5895  C  CA  . SER B  2  486 ? -21.934 -23.587 15.078  1.000 17.024 0 486  SER L CA  1 ? 
ATOM   5896  C  C   . SER B  2  486 ? -23.090 -22.906 15.796  1.000 16.993 0 486  SER L C   1 ? 
ATOM   5897  O  O   . SER B  2  486 ? -22.856 -22.002 16.615  1.000 17.960 0 486  SER L O   1 ? 
ATOM   5898  C  CB  . SER B  2  486 ? -21.095 -24.420 16.035  1.000 19.846 0 486  SER L CB  1 ? 
ATOM   5899  O  OG  . SER B  2  486 ? -21.916 -25.157 16.961  1.000 24.908 0 486  SER L OG  1 ? 
ATOM   5900  N  N   . THR B  2  487 ? -24.336 -23.305 15.488  1.000 15.635 0 487  THR L N   1 ? 
ATOM   5901  C  CA  . THR B  2  487 ? -25.507 -22.660 16.065  1.000 16.093 0 487  THR L CA  1 ? 
ATOM   5902  C  C   . THR B  2  487 ? -26.317 -23.658 16.910  1.000 15.265 0 487  THR L C   1 ? 
ATOM   5903  O  O   . THR B  2  487 ? -27.381 -23.305 17.400  1.000 15.257 0 487  THR L O   1 ? 
ATOM   5904  C  CB  . THR B  2  487 ? -26.381 -21.992 14.996  1.000 17.036 0 487  THR L CB  1 ? 
ATOM   5905  O  OG1 . THR B  2  487 ? -26.787 -23.036 14.106  1.000 17.044 0 487  THR L OG1 1 ? 
ATOM   5906  C  CG2 . THR B  2  487 ? -25.655 -20.884 14.256  1.000 17.691 0 487  THR L CG2 1 ? 
ATOM   5907  N  N   . GLU B  2  488 ? -25.764 -24.850 17.128  1.000 19.043 0 488  GLU L N   1 ? 
ATOM   5908  C  CA  . GLU B  2  488 ? -26.421 -25.901 17.911  1.000 20.682 0 488  GLU L CA  1 ? 
ATOM   5909  C  C   . GLU B  2  488 ? -26.909 -25.351 19.258  1.000 20.520 0 488  GLU L C   1 ? 
ATOM   5910  O  O   . GLU B  2  488 ? -27.991 -25.722 19.719  1.000 18.726 0 488  GLU L O   1 ? 
ATOM   5911  C  CB  . GLU B  2  488 ? -25.455 -27.062 18.141  1.000 24.843 0 488  GLU L CB  1 ? 
ATOM   5912  C  CG  . GLU B  2  488 ? -26.119 -28.256 18.815  1.000 36.217 0 488  GLU L CG  1 ? 
ATOM   5913  C  CD  . GLU B  2  488 ? -25.251 -29.189 19.652  1.000 39.174 0 488  GLU L CD  1 ? 
ATOM   5914  O  OE1 . GLU B  2  488 ? -24.022 -29.244 19.441  1.000 48.895 0 488  GLU L OE1 1 ? 
ATOM   5915  O  OE2 . GLU B  2  488 ? -25.827 -29.829 20.558  1.000 48.418 0 488  GLU L OE2 1 ? 
ATOM   5916  N  N   . LYS B  2  489 ? -26.095 -24.497 19.908  1.000 16.346 0 489  LYS L N   1 ? 
ATOM   5917  C  CA  . LYS B  2  489 ? -26.415 -23.976 21.232  1.000 16.250 0 489  LYS L CA  1 ? 
ATOM   5918  C  C   . LYS B  2  489 ? -26.485 -22.451 21.248  1.000 14.674 0 489  LYS L C   1 ? 
ATOM   5919  O  O   . LYS B  2  489 ? -26.209 -21.825 22.270  1.000 15.123 0 489  LYS L O   1 ? 
ATOM   5920  C  CB  . LYS B  2  489 ? -25.404 -24.492 22.253  1.000 17.129 0 489  LYS L CB  1 ? 
ATOM   5921  C  CG  . LYS B  2  489 ? -25.447 -25.995 22.459  1.000 20.342 0 489  LYS L CG  1 ? 
ATOM   5922  C  CD  . LYS B  2  489 ? -24.416 -26.474 23.403  1.000 21.815 0 489  LYS L CD  1 ? 
ATOM   5923  C  CE  . LYS B  2  489 ? -24.891 -27.571 24.301  1.000 24.409 0 489  LYS L CE  1 ? 
ATOM   5924  N  NZ  . LYS B  2  489 ? -23.760 -28.054 25.141  1.000 26.050 0 489  LYS L NZ  1 ? 
ATOM   5925  N  N   . TRP B  2  490 ? -26.903 -21.848 20.136  1.000 13.298 0 490  TRP L N   1 ? 
ATOM   5926  C  CA  . TRP B  2  490 ? -27.226 -20.429 20.077  1.000 13.942 0 490  TRP L CA  1 ? 
ATOM   5927  C  C   . TRP B  2  490 ? -28.390 -20.044 20.993  1.000 15.716 0 490  TRP L C   1 ? 
ATOM   5928  O  O   . TRP B  2  490 ? -28.337 -18.973 21.598  1.000 15.206 0 490  TRP L O   1 ? 
ATOM   5929  C  CB  . TRP B  2  490 ? -27.468 -19.960 18.621  1.000 13.878 0 490  TRP L CB  1 ? 
ATOM   5930  C  CG  . TRP B  2  490 ? -27.821 -18.499 18.466  1.000 12.507 0 490  TRP L CG  1 ? 
ATOM   5931  C  CD1 . TRP B  2  490 ? -29.039 -17.996 18.116  1.000 11.793 0 490  TRP L CD1 1 ? 
ATOM   5932  C  CD2 . TRP B  2  490 ? -26.951 -17.348 18.633  1.000 11.598 0 490  TRP L CD2 1 ? 
ATOM   5933  N  NE1 . TRP B  2  490 ? -28.997 -16.622 18.066  1.000 13.125 0 490  TRP L NE1 1 ? 
ATOM   5934  C  CE2 . TRP B  2  490 ? -27.732 -16.203 18.382  1.000 11.741 0 490  TRP L CE2 1 ? 
ATOM   5935  C  CE3 . TRP B  2  490 ? -25.604 -17.180 18.979  1.000 12.737 0 490  TRP L CE3 1 ? 
ATOM   5936  C  CZ2 . TRP B  2  490 ? -27.196 -14.913 18.429  1.000 12.656 0 490  TRP L CZ2 1 ? 
ATOM   5937  C  CZ3 . TRP B  2  490 ? -25.089 -15.907 19.049  1.000 11.861 0 490  TRP L CZ3 1 ? 
ATOM   5938  C  CH2 . TRP B  2  490 ? -25.866 -14.805 18.753  1.000 11.291 0 490  TRP L CH2 1 ? 
ATOM   5939  N  N   . GLU B  2  491 ? -29.448 -20.886 21.081  1.000 15.840 0 491  GLU L N   1 ? 
ATOM   5940  C  CA  . GLU B  2  491 ? -30.666 -20.482 21.766  1.000 18.030 0 491  GLU L CA  1 ? 
ATOM   5941  C  C   . GLU B  2  491 ? -30.498 -20.702 23.266  1.000 16.453 0 491  GLU L C   1 ? 
ATOM   5942  O  O   . GLU B  2  491 ? -29.963 -21.737 23.666  1.000 17.089 0 491  GLU L O   1 ? 
ATOM   5943  C  CB  . GLU B  2  491 ? -31.845 -21.294 21.250  1.000 19.843 0 491  GLU L CB  1 ? 
ATOM   5944  C  CG  . GLU B  2  491 ? -32.166 -21.007 19.787  1.000 20.252 0 491  GLU L CG  1 ? 
ATOM   5945  C  CD  . GLU B  2  491 ? -32.630 -19.590 19.527  1.000 21.943 0 491  GLU L CD  1 ? 
ATOM   5946  O  OE1 . GLU B  2  491 ? -33.027 -18.888 20.477  1.000 23.263 0 491  GLU L OE1 1 ? 
ATOM   5947  O  OE2 . GLU B  2  491 ? -32.582 -19.185 18.373  1.000 26.872 0 491  GLU L OE2 1 ? 
ATOM   5948  N  N   . PRO B  2  492 ? -30.867 -19.724 24.118  1.000 16.456 0 492  PRO L N   1 ? 
ATOM   5949  C  CA  . PRO B  2  492 ? -30.722 -19.897 25.580  1.000 17.759 0 492  PRO L CA  1 ? 
ATOM   5950  C  C   . PRO B  2  492 ? -31.391 -21.161 26.131  1.000 19.578 0 492  PRO L C   1 ? 
ATOM   5951  O  O   . PRO B  2  492 ? -30.859 -21.813 27.047  1.000 17.492 0 492  PRO L O   1 ? 
ATOM   5952  C  CB  . PRO B  2  492 ? -31.314 -18.597 26.127  1.000 17.503 0 492  PRO L CB  1 ? 
ATOM   5953  C  CG  . PRO B  2  492 ? -31.017 -17.585 25.043  1.000 17.360 0 492  PRO L CG  1 ? 
ATOM   5954  C  CD  . PRO B  2  492 ? -31.280 -18.354 23.764  1.000 15.673 0 492  PRO L CD  1 ? 
ATOM   5955  N  N   . ALA B  2  493 ? -32.489 -21.590 25.495  1.000 21.554 0 493  ALA L N   1 ? 
ATOM   5956  C  CA  . ALA B  2  493 ? -33.159 -22.816 25.916  1.000 20.879 0 493  ALA L CA  1 ? 
ATOM   5957  C  C   . ALA B  2  493 ? -32.235 -24.032 25.884  1.000 20.740 0 493  ALA L C   1 ? 
ATOM   5958  O  O   . ALA B  2  493 ? -32.518 -25.011 26.565  1.000 23.818 0 493  ALA L O   1 ? 
ATOM   5959  C  CB  . ALA B  2  493 ? -34.384 -23.085 25.071  1.000 21.777 0 493  ALA L CB  1 ? 
ATOM   5960  N  N   . THR B  2  494 ? -31.118 -24.000 25.131  1.000 17.942 0 494  THR L N   1 ? 
ATOM   5961  C  CA  . THR B  2  494 ? -30.224 -25.148 25.016  1.000 16.387 0 494  THR L CA  1 ? 
ATOM   5962  C  C   . THR B  2  494 ? -29.122 -25.123 26.072  1.000 16.750 0 494  THR L C   1 ? 
ATOM   5963  O  O   . THR B  2  494 ? -28.318 -26.065 26.131  1.000 18.717 0 494  THR L O   1 ? 
ATOM   5964  C  CB  . THR B  2  494 ? -29.554 -25.238 23.626  1.000 18.501 0 494  THR L CB  1 ? 
ATOM   5965  O  OG1 . THR B  2  494 ? -28.607 -24.162 23.483  1.000 16.049 0 494  THR L OG1 1 ? 
ATOM   5966  C  CG2 . THR B  2  494 ? -30.570 -25.215 22.497  1.000 18.615 0 494  THR L CG2 1 ? 
ATOM   5967  N  N   . TRP B  2  495 ? -29.034 -24.049 26.861  1.000 18.487 0 495  TRP L N   1 ? 
ATOM   5968  C  CA  . TRP B  2  495 ? -27.900 -23.844 27.753  1.000 17.704 0 495  TRP L CA  1 ? 
ATOM   5969  C  C   . TRP B  2  495 ? -28.161 -24.551 29.083  1.000 17.856 0 495  TRP L C   1 ? 
ATOM   5970  O  O   . TRP B  2  495 ? -29.324 -24.679 29.468  1.000 18.640 0 495  TRP L O   1 ? 
ATOM   5971  C  CB  . TRP B  2  495 ? -27.648 -22.358 28.052  1.000 17.105 0 495  TRP L CB  1 ? 
ATOM   5972  C  CG  . TRP B  2  495 ? -27.377 -21.509 26.834  1.000 16.039 0 495  TRP L CG  1 ? 
ATOM   5973  C  CD1 . TRP B  2  495 ? -27.133 -21.925 25.561  1.000 16.097 0 495  TRP L CD1 1 ? 
ATOM   5974  C  CD2 . TRP B  2  495 ? -27.348 -20.067 26.801  1.000 16.352 0 495  TRP L CD2 1 ? 
ATOM   5975  N  NE1 . TRP B  2  495 ? -26.934 -20.838 24.738  1.000 16.687 0 495  TRP L NE1 1 ? 
ATOM   5976  C  CE2 . TRP B  2  495 ? -27.091 -19.684 25.465  1.000 16.470 0 495  TRP L CE2 1 ? 
ATOM   5977  C  CE3 . TRP B  2  495 ? -27.565 -19.066 27.753  1.000 15.986 0 495  TRP L CE3 1 ? 
ATOM   5978  C  CZ2 . TRP B  2  495 ? -27.020 -18.349 25.077  1.000 16.763 0 495  TRP L CZ2 1 ? 
ATOM   5979  C  CZ3 . TRP B  2  495 ? -27.519 -17.746 27.373  1.000 17.417 0 495  TRP L CZ3 1 ? 
ATOM   5980  C  CH2 . TRP B  2  495 ? -27.214 -17.394 26.048  1.000 16.942 0 495  TRP L CH2 1 ? 
ATOM   5981  N  N   . PRO B  2  496 ? -27.113 -24.887 29.866  1.000 18.192 0 496  PRO L N   1 ? 
ATOM   5982  C  CA  . PRO B  2  496 ? -27.327 -25.282 31.257  1.000 17.933 0 496  PRO L CA  1 ? 
ATOM   5983  C  C   . PRO B  2  496 ? -27.944 -24.115 32.020  1.000 18.724 0 496  PRO L C   1 ? 
ATOM   5984  O  O   . PRO B  2  496 ? -27.582 -22.963 31.769  1.000 20.435 0 496  PRO L O   1 ? 
ATOM   5985  C  CB  . PRO B  2  496 ? -25.936 -25.649 31.755  1.000 19.005 0 496  PRO L CB  1 ? 
ATOM   5986  C  CG  . PRO B  2  496 ? -25.105 -25.835 30.506  1.000 20.655 0 496  PRO L CG  1 ? 
ATOM   5987  C  CD  . PRO B  2  496 ? -25.704 -24.912 29.470  1.000 18.123 0 496  PRO L CD  1 ? 
ATOM   5988  N  N   . THR B  2  497 ? -28.849 -24.378 32.969  1.000 17.852 0 497  THR L N   1 ? 
ATOM   5989  C  CA  A THR B  2  497 ? -29.425 -23.364 33.839  0.500 16.572 0 497  THR L CA  1 ? 
ATOM   5990  C  CA  B THR B  2  497 ? -29.416 -23.275 33.736  0.500 18.930 0 497  THR L CA  1 ? 
ATOM   5991  C  C   . THR B  2  497 ? -28.322 -22.635 34.600  1.000 16.591 0 497  THR L C   1 ? 
ATOM   5992  O  O   . THR B  2  497 ? -28.427 -21.460 34.877  1.000 16.708 0 497  THR L O   1 ? 
ATOM   5993  C  CB  A THR B  2  497 ? -30.389 -24.006 34.848  0.500 16.781 0 497  THR L CB  1 ? 
ATOM   5994  C  CB  B THR B  2  497 ? -30.670 -23.658 34.538  0.500 22.962 0 497  THR L CB  1 ? 
ATOM   5995  O  OG1 A THR B  2  497 ? -31.340 -24.744 34.077  0.500 15.422 0 497  THR L OG1 1 ? 
ATOM   5996  O  OG1 B THR B  2  497 ? -30.313 -24.820 35.280  0.500 26.714 0 497  THR L OG1 1 ? 
ATOM   5997  C  CG2 A THR B  2  497 ? -31.070 -23.012 35.769  0.500 15.594 0 497  THR L CG2 1 ? 
ATOM   5998  C  CG2 B THR B  2  497 ? -31.891 -23.912 33.677  0.500 23.114 0 497  THR L CG2 1 ? 
ATOM   5999  N  N   . GLU B  2  498 ? -27.285 -23.393 34.989  1.000 16.715 0 498  GLU L N   1 ? 
ATOM   6000  C  CA  . GLU B  2  498 ? -26.143 -22.833 35.709  1.000 19.506 0 498  GLU L CA  1 ? 
ATOM   6001  C  C   . GLU B  2  498 ? -24.859 -23.439 35.168  1.000 18.763 0 498  GLU L C   1 ? 
ATOM   6002  O  O   . GLU B  2  498 ? -24.747 -24.662 35.127  1.000 16.983 0 498  GLU L O   1 ? 
ATOM   6003  C  CB  . GLU B  2  498 ? -26.289 -23.145 37.206  1.000 26.301 0 498  GLU L CB  1 ? 
ATOM   6004  C  CG  . GLU B  2  498 ? -25.381 -22.348 38.092  1.000 36.338 0 498  GLU L CG  1 ? 
ATOM   6005  C  CD  . GLU B  2  498 ? -25.670 -22.594 39.569  1.000 43.266 0 498  GLU L CD  1 ? 
ATOM   6006  O  OE1 . GLU B  2  498 ? -26.876 -22.498 39.968  1.000 35.197 0 498  GLU L OE1 1 ? 
ATOM   6007  O  OE2 . GLU B  2  498 ? -24.696 -22.892 40.297  1.000 51.381 0 498  GLU L OE2 1 ? 
ATOM   6008  N  N   . CYS B  2  499 ? -23.907 -22.604 34.710  1.000 16.371 0 499  CYS L N   1 ? 
ATOM   6009  C  CA  . CYS B  2  499 ? -22.630 -23.106 34.237  1.000 16.150 0 499  CYS L CA  1 ? 
ATOM   6010  C  C   . CYS B  2  499 ? -21.582 -21.991 34.329  1.000 16.192 0 499  CYS L C   1 ? 
ATOM   6011  O  O   . CYS B  2  499 ? -21.912 -20.839 34.546  1.000 17.390 0 499  CYS L O   1 ? 
ATOM   6012  C  CB  . CYS B  2  499 ? -22.722 -23.671 32.816  1.000 17.402 0 499  CYS L CB  1 ? 
ATOM   6013  S  SG  . CYS B  2  499 ? -23.352 -22.488 31.587  1.000 17.127 0 499  CYS L SG  1 ? 
ATOM   6014  N  N   . ARG B  2  500 ? -20.309 -22.359 34.244  1.000 17.268 0 500  ARG L N   1 ? 
ATOM   6015  C  CA  . ARG B  2  500 ? -19.258 -21.357 34.297  1.000 17.394 0 500  ARG L CA  1 ? 
ATOM   6016  C  C   . ARG B  2  500 ? -18.124 -21.798 33.387  1.000 16.651 0 500  ARG L C   1 ? 
ATOM   6017  O  O   . ARG B  2  500 ? -17.962 -22.966 33.065  1.000 17.201 0 500  ARG L O   1 ? 
ATOM   6018  C  CB  . ARG B  2  500 ? -18.822 -21.129 35.745  1.000 19.535 0 500  ARG L CB  1 ? 
ATOM   6019  C  CG  . ARG B  2  500 ? -18.175 -22.350 36.360  1.000 21.348 0 500  ARG L CG  1 ? 
ATOM   6020  C  CD  . ARG B  2  500 ? -17.946 -22.124 37.850  1.000 26.024 0 500  ARG L CD  1 ? 
ATOM   6021  N  NE  . ARG B  2  500 ? -16.883 -23.037 38.232  1.000 27.293 0 500  ARG L NE  1 ? 
ATOM   6022  C  CZ  . ARG B  2  500 ? -16.229 -23.039 39.393  1.000 30.199 0 500  ARG L CZ  1 ? 
ATOM   6023  N  NH1 . ARG B  2  500 ? -16.576 -22.219 40.377  1.000 28.670 0 500  ARG L NH1 1 ? 
ATOM   6024  N  NH2 . ARG B  2  500 ? -15.242 -23.901 39.545  1.000 28.609 0 500  ARG L NH2 1 ? 
ATOM   6025  N  N   . GLY B  2  501 ? -17.362 -20.818 32.921  1.000 16.537 0 501  GLY L N   1 ? 
ATOM   6026  C  CA  . GLY B  2  501 ? -16.318 -21.095 31.959  1.000 15.517 0 501  GLY L CA  1 ? 
ATOM   6027  C  C   . GLY B  2  501 ? -15.188 -20.090 32.107  1.000 13.502 0 501  GLY L C   1 ? 
ATOM   6028  O  O   . GLY B  2  501 ? -15.382 -19.031 32.726  1.000 14.490 0 501  GLY L O   1 ? 
ATOM   6029  N  N   . VAL B  2  502 ? -14.035 -20.479 31.554  1.000 12.289 0 502  VAL L N   1 ? 
ATOM   6030  C  CA  . VAL B  2  502 ? -12.848 -19.659 31.502  1.000 14.117 0 502  VAL L CA  1 ? 
ATOM   6031  C  C   . VAL B  2  502 ? -12.480 -19.507 30.034  1.000 13.940 0 502  VAL L C   1 ? 
ATOM   6032  O  O   . VAL B  2  502 ? -12.363 -20.494 29.325  1.000 15.573 0 502  VAL L O   1 ? 
ATOM   6033  C  CB  . VAL B  2  502 ? -11.662 -20.263 32.276  1.000 15.297 0 502  VAL L CB  1 ? 
ATOM   6034  C  CG1 . VAL B  2  502 ? -10.519 -19.278 32.334  1.000 16.747 0 502  VAL L CG1 1 ? 
ATOM   6035  C  CG2 . VAL B  2  502 ? -12.055 -20.693 33.674  1.000 19.038 0 502  VAL L CG2 1 ? 
ATOM   6036  N  N   . GLY B  2  503 ? -12.234 -18.270 29.626  1.000 14.053 0 503  GLY L N   1 ? 
ATOM   6037  C  CA  . GLY B  2  503 ? -11.636 -17.976 28.337  1.000 12.635 0 503  GLY L CA  1 ? 
ATOM   6038  C  C   . GLY B  2  503 ? -10.255 -17.378 28.573  1.000 12.206 0 503  GLY L C   1 ? 
ATOM   6039  O  O   . GLY B  2  503 ? -10.145 -16.431 29.336  1.000 12.670 0 503  GLY L O   1 ? 
ATOM   6040  N  N   . PHE B  2  504 ? -9.224  -17.895 27.899  1.000 11.460 0 504  PHE L N   1 ? 
ATOM   6041  C  CA  . PHE B  2  504 ? -7.886  -17.405 28.158  1.000 12.604 0 504  PHE L CA  1 ? 
ATOM   6042  C  C   . PHE B  2  504 ? -7.129  -17.302 26.844  1.000 11.772 0 504  PHE L C   1 ? 
ATOM   6043  O  O   . PHE B  2  504 ? -7.478  -18.006 25.888  1.000 12.133 0 504  PHE L O   1 ? 
ATOM   6044  C  CB  . PHE B  2  504 ? -7.139  -18.323 29.139  1.000 12.664 0 504  PHE L CB  1 ? 
ATOM   6045  C  CG  . PHE B  2  504 ? -6.675  -19.645 28.562  1.000 14.480 0 504  PHE L CG  1 ? 
ATOM   6046  C  CD1 . PHE B  2  504 ? -5.446  -19.752 27.904  1.000 14.739 0 504  PHE L CD1 1 ? 
ATOM   6047  C  CD2 . PHE B  2  504 ? -7.496  -20.763 28.590  1.000 14.251 0 504  PHE L CD2 1 ? 
ATOM   6048  C  CE1 . PHE B  2  504 ? -5.023  -20.958 27.369  1.000 14.993 0 504  PHE L CE1 1 ? 
ATOM   6049  C  CE2 . PHE B  2  504 ? -7.075  -21.978 28.060  1.000 13.830 0 504  PHE L CE2 1 ? 
ATOM   6050  C  CZ  . PHE B  2  504 ? -5.832  -22.084 27.475  1.000 14.831 0 504  PHE L CZ  1 ? 
ATOM   6051  N  N   . THR B  2  505 ? -6.185  -16.369 26.816  1.000 11.337 0 505  THR L N   1 ? 
ATOM   6052  C  CA  . THR B  2  505 ? -5.287  -16.207 25.678  1.000 11.703 0 505  THR L CA  1 ? 
ATOM   6053  C  C   . THR B  2  505 ? -4.059  -15.418 26.119  1.000 11.754 0 505  THR L C   1 ? 
ATOM   6054  O  O   . THR B  2  505 ? -3.923  -15.079 27.288  1.000 11.426 0 505  THR L O   1 ? 
ATOM   6055  C  CB  . THR B  2  505 ? -6.033  -15.584 24.494  1.000 11.513 0 505  THR L CB  1 ? 
ATOM   6056  O  OG1 . THR B  2  505 ? -5.180  -15.672 23.359  1.000 11.442 0 505  THR L OG1 1 ? 
ATOM   6057  C  CG2 . THR B  2  505 ? -6.414  -14.144 24.740  1.000 11.898 0 505  THR L CG2 1 ? 
ATOM   6058  N  N   . GLU B  2  506 ? -3.164  -15.176 25.159  1.000 11.809 0 506  GLU L N   1 ? 
ATOM   6059  C  CA  . GLU B  2  506 ? -2.006  -14.314 25.370  1.000 11.028 0 506  GLU L CA  1 ? 
ATOM   6060  C  C   . GLU B  2  506 ? -2.291  -13.094 24.521  1.000 11.051 0 506  GLU L C   1 ? 
ATOM   6061  O  O   . GLU B  2  506 ? -2.257  -13.157 23.290  1.000 10.954 0 506  GLU L O   1 ? 
ATOM   6062  C  CB  . GLU B  2  506 ? -0.704  -15.017 25.013  1.000 12.255 0 506  GLU L CB  1 ? 
ATOM   6063  C  CG  . GLU B  2  506 ? -0.257  -16.055 26.034  1.000 13.248 0 506  GLU L CG  1 ? 
ATOM   6064  C  CD  . GLU B  2  506 ? 0.117   -15.437 27.364  1.000 12.820 0 506  GLU L CD  1 ? 
ATOM   6065  O  OE1 . GLU B  2  506 ? -0.355  -15.953 28.442  1.000 14.386 0 506  GLU L OE1 1 ? 
ATOM   6066  O  OE2 . GLU B  2  506 ? 0.835   -14.428 27.341  1.000 12.201 0 506  GLU L OE2 1 ? 
ATOM   6067  N  N   . ALA B  2  507 ? -2.655  -12.003 25.200  1.000 11.049 0 507  ALA L N   1 ? 
ATOM   6068  C  CA  . ALA B  2  507 ? -2.835  -10.718 24.546  1.000 10.990 0 507  ALA L CA  1 ? 
ATOM   6069  C  C   . ALA B  2  507 ? -1.451  -10.163 24.227  1.000 11.930 0 507  ALA L C   1 ? 
ATOM   6070  O  O   . ALA B  2  507 ? -0.456  -10.662 24.766  1.000 11.746 0 507  ALA L O   1 ? 
ATOM   6071  C  CB  . ALA B  2  507 ? -3.627  -9.819  25.462  1.000 10.784 0 507  ALA L CB  1 ? 
ATOM   6072  N  N   . PRO B  2  508 ? -1.314  -9.086  23.423  1.000 11.581 0 508  PRO L N   1 ? 
ATOM   6073  C  CA  . PRO B  2  508 ? 0.013   -8.484  23.191  1.000 11.650 0 508  PRO L CA  1 ? 
ATOM   6074  C  C   . PRO B  2  508 ? 0.829   -8.280  24.473  1.000 11.610 0 508  PRO L C   1 ? 
ATOM   6075  O  O   . PRO B  2  508 ? 2.040   -8.405  24.439  1.000 11.718 0 508  PRO L O   1 ? 
ATOM   6076  C  CB  . PRO B  2  508 ? -0.329  -7.200  22.419  1.000 11.606 0 508  PRO L CB  1 ? 
ATOM   6077  C  CG  . PRO B  2  508 ? -1.600  -7.598  21.657  1.000 11.916 0 508  PRO L CG  1 ? 
ATOM   6078  C  CD  . PRO B  2  508 ? -2.376  -8.467  22.605  1.000 11.759 0 508  PRO L CD  1 ? 
ATOM   6079  N  N   . ARG B  2  509 ? 0.175   -7.912  25.587  1.000 10.968 0 509  ARG L N   1 ? 
ATOM   6080  C  CA  . ARG B  2  509 ? 0.881   -7.541  26.808  1.000 10.932 0 509  ARG L CA  1 ? 
ATOM   6081  C  C   . ARG B  2  509 ? 1.036   -8.694  27.806  1.000 10.957 0 509  ARG L C   1 ? 
ATOM   6082  O  O   . ARG B  2  509 ? 1.678   -8.479  28.847  1.000 12.493 0 509  ARG L O   1 ? 
ATOM   6083  C  CB  . ARG B  2  509 ? 0.163   -6.353  27.452  1.000 11.454 0 509  ARG L CB  1 ? 
ATOM   6084  C  CG  . ARG B  2  509 ? 0.254   -5.108  26.576  1.000 13.335 0 509  ARG L CG  1 ? 
ATOM   6085  C  CD  . ARG B  2  509 ? -0.715  -3.993  26.855  1.000 13.324 0 509  ARG L CD  1 ? 
ATOM   6086  N  NE  . ARG B  2  509 ? -0.433  -2.958  25.873  1.000 13.673 0 509  ARG L NE  1 ? 
ATOM   6087  C  CZ  . ARG B  2  509 ? -0.888  -2.921  24.630  1.000 13.990 0 509  ARG L CZ  1 ? 
ATOM   6088  N  NH1 . ARG B  2  509 ? -1.697  -3.862  24.174  1.000 12.979 0 509  ARG L NH1 1 ? 
ATOM   6089  N  NH2 . ARG B  2  509 ? -0.455  -1.962  23.826  1.000 15.021 0 509  ARG L NH2 1 ? 
ATOM   6090  N  N   . GLY B  2  510 ? 0.393   -9.857  27.556  1.000 10.801 0 510  GLY L N   1 ? 
ATOM   6091  C  CA  . GLY B  2  510 ? 0.538   -11.037 28.396  1.000 10.656 0 510  GLY L CA  1 ? 
ATOM   6092  C  C   . GLY B  2  510 ? -0.756  -11.807 28.653  1.000 11.455 0 510  GLY L C   1 ? 
ATOM   6093  O  O   . GLY B  2  510 ? -1.722  -11.679 27.903  1.000 11.369 0 510  GLY L O   1 ? 
ATOM   6094  N  N   . ALA B  2  511 ? -0.706  -12.620 29.704  1.000 10.631 0 511  ALA L N   1 ? 
ATOM   6095  C  CA  . ALA B  2  511 ? -1.726  -13.589 30.071  1.000 11.726 0 511  ALA L CA  1 ? 
ATOM   6096  C  C   . ALA B  2  511 ? -3.049  -12.901 30.409  1.000 11.806 0 511  ALA L C   1 ? 
ATOM   6097  O  O   . ALA B  2  511 ? -3.104  -12.123 31.347  1.000 11.890 0 511  ALA L O   1 ? 
ATOM   6098  C  CB  . ALA B  2  511 ? -1.180  -14.375 31.224  1.000 11.852 0 511  ALA L CB  1 ? 
ATOM   6099  N  N   . LEU B  2  512 ? -4.121  -13.278 29.676  1.000 11.293 0 512  LEU L N   1 ? 
ATOM   6100  C  CA  . LEU B  2  512 ? -5.464  -12.741 29.821  1.000 10.991 0 512  LEU L CA  1 ? 
ATOM   6101  C  C   . LEU B  2  512 ? -6.451  -13.856 30.116  1.000 10.787 0 512  LEU L C   1 ? 
ATOM   6102  O  O   . LEU B  2  512 ? -6.482  -14.868 29.431  1.000 11.230 0 512  LEU L O   1 ? 
ATOM   6103  C  CB  . LEU B  2  512 ? -5.897  -12.074 28.508  1.000 11.222 0 512  LEU L CB  1 ? 
ATOM   6104  C  CG  . LEU B  2  512 ? -7.347  -11.591 28.458  1.000 10.985 0 512  LEU L CG  1 ? 
ATOM   6105  C  CD1 . LEU B  2  512 ? -7.643  -10.535 29.522  1.000 11.598 0 512  LEU L CD1 1 ? 
ATOM   6106  C  CD2 . LEU B  2  512 ? -7.660  -11.040 27.072  1.000 11.162 0 512  LEU L CD2 1 ? 
ATOM   6107  N  N   . GLY B  2  513 ? -7.297  -13.614 31.120  1.000 10.593 0 513  GLY L N   1 ? 
ATOM   6108  C  CA  . GLY B  2  513 ? -8.388  -14.526 31.411  1.000 9.820  0 513  GLY L CA  1 ? 
ATOM   6109  C  C   . GLY B  2  513 ? -9.674  -13.781 31.711  1.000 10.331 0 513  GLY L C   1 ? 
ATOM   6110  O  O   . GLY B  2  513 ? -9.655  -12.711 32.319  1.000 10.339 0 513  GLY L O   1 ? 
ATOM   6111  N  N   . HIS B  2  514 ? -10.775 -14.371 31.221  1.000 10.748 0 514  HIS L N   1 ? 
ATOM   6112  C  CA  . HIS B  2  514 ? -12.135 -13.989 31.546  1.000 11.139 0 514  HIS L CA  1 ? 
ATOM   6113  C  C   . HIS B  2  514 ? -12.786 -15.200 32.210  1.000 12.240 0 514  HIS L C   1 ? 
ATOM   6114  O  O   . HIS B  2  514 ? -12.771 -16.299 31.663  1.000 12.070 0 514  HIS L O   1 ? 
ATOM   6115  C  CB  . HIS B  2  514 ? -12.943 -13.615 30.306  1.000 11.050 0 514  HIS L CB  1 ? 
ATOM   6116  C  CG  . HIS B  2  514 ? -12.565 -12.321 29.661  1.000 11.201 0 514  HIS L CG  1 ? 
ATOM   6117  N  ND1 . HIS B  2  514 ? -13.403 -11.680 28.783  1.000 11.402 0 514  HIS L ND1 1 ? 
ATOM   6118  C  CD2 . HIS B  2  514 ? -11.438 -11.581 29.717  1.000 11.750 0 514  HIS L CD2 1 ? 
ATOM   6119  C  CE1 . HIS B  2  514 ? -12.788 -10.587 28.328  1.000 11.597 0 514  HIS L CE1 1 ? 
ATOM   6120  N  NE2 . HIS B  2  514 ? -11.599 -10.510 28.892  1.000 11.722 0 514  HIS L NE2 1 ? 
ATOM   6121  N  N   . TRP B  2  515 ? -13.370 -14.963 33.380  1.000 12.964 0 515  TRP L N   1 ? 
ATOM   6122  C  CA  . TRP B  2  515 ? -14.083 -15.966 34.154  1.000 12.368 0 515  TRP L CA  1 ? 
ATOM   6123  C  C   . TRP B  2  515 ? -15.550 -15.575 34.161  1.000 12.653 0 515  TRP L C   1 ? 
ATOM   6124  O  O   . TRP B  2  515 ? -15.877 -14.477 34.584  1.000 13.473 0 515  TRP L O   1 ? 
ATOM   6125  C  CB  . TRP B  2  515 ? -13.506 -16.036 35.581  1.000 12.586 0 515  TRP L CB  1 ? 
ATOM   6126  C  CG  . TRP B  2  515 ? -12.171 -16.712 35.714  1.000 12.399 0 515  TRP L CG  1 ? 
ATOM   6127  C  CD1 . TRP B  2  515 ? -11.928 -17.986 36.161  1.000 12.950 0 515  TRP L CD1 1 ? 
ATOM   6128  C  CD2 . TRP B  2  515 ? -10.869 -16.145 35.444  1.000 12.279 0 515  TRP L CD2 1 ? 
ATOM   6129  N  NE1 . TRP B  2  515 ? -10.585 -18.269 36.148  1.000 13.026 0 515  TRP L NE1 1 ? 
ATOM   6130  C  CE2 . TRP B  2  515 ? -9.909  -17.140 35.729  1.000 12.460 0 515  TRP L CE2 1 ? 
ATOM   6131  C  CE3 . TRP B  2  515 ? -10.423 -14.887 35.012  1.000 12.749 0 515  TRP L CE3 1 ? 
ATOM   6132  C  CZ2 . TRP B  2  515 ? -8.545  -16.901 35.608  1.000 13.302 0 515  TRP L CZ2 1 ? 
ATOM   6133  C  CZ3 . TRP B  2  515 ? -9.061  -14.659 34.874  1.000 12.350 0 515  TRP L CZ3 1 ? 
ATOM   6134  C  CH2 . TRP B  2  515 ? -8.139  -15.658 35.170  1.000 12.836 0 515  TRP L CH2 1 ? 
ATOM   6135  N  N   . ALA B  2  516 ? -16.433 -16.448 33.651  1.000 12.348 0 516  ALA L N   1 ? 
ATOM   6136  C  CA  . ALA B  2  516 ? -17.837 -16.113 33.473  1.000 12.789 0 516  ALA L CA  1 ? 
ATOM   6137  C  C   . ALA B  2  516 ? -18.715 -17.185 34.116  1.000 12.799 0 516  ALA L C   1 ? 
ATOM   6138  O  O   . ALA B  2  516 ? -18.480 -18.357 33.904  1.000 15.077 0 516  ALA L O   1 ? 
ATOM   6139  C  CB  . ALA B  2  516 ? -18.188 -16.019 31.995  1.000 13.750 0 516  ALA L CB  1 ? 
ATOM   6140  N  N   . ALA B  2  517 ? -19.704 -16.764 34.884  1.000 13.668 0 517  ALA L N   1 ? 
ATOM   6141  C  CA  . ALA B  2  517 ? -20.736 -17.653 35.392  1.000 14.207 0 517  ALA L CA  1 ? 
ATOM   6142  C  C   . ALA B  2  517 ? -22.056 -17.224 34.765  1.000 14.341 0 517  ALA L C   1 ? 
ATOM   6143  O  O   . ALA B  2  517 ? -22.413 -16.027 34.821  1.000 15.090 0 517  ALA L O   1 ? 
ATOM   6144  C  CB  . ALA B  2  517 ? -20.780 -17.586 36.911  1.000 15.006 0 517  ALA L CB  1 ? 
ATOM   6145  N  N   . ILE B  2  518 ? -22.766 -18.220 34.198  1.000 14.216 0 518  ILE L N   1 ? 
ATOM   6146  C  CA  . ILE B  2  518 ? -24.042 -18.035 33.544  1.000 15.098 0 518  ILE L CA  1 ? 
ATOM   6147  C  C   . ILE B  2  518 ? -25.095 -18.692 34.433  1.000 15.762 0 518  ILE L C   1 ? 
ATOM   6148  O  O   . ILE B  2  518 ? -24.889 -19.823 34.908  1.000 15.034 0 518  ILE L O   1 ? 
ATOM   6149  C  CB  . ILE B  2  518 ? -24.083 -18.648 32.125  1.000 14.722 0 518  ILE L CB  1 ? 
ATOM   6150  C  CG1 . ILE B  2  518 ? -23.101 -17.966 31.159  1.000 14.391 0 518  ILE L CG1 1 ? 
ATOM   6151  C  CG2 . ILE B  2  518 ? -25.496 -18.621 31.569  1.000 14.282 0 518  ILE L CG2 1 ? 
ATOM   6152  C  CD1 . ILE B  2  518 ? -22.855 -18.751 29.882  1.000 16.295 0 518  ILE L CD1 1 ? 
ATOM   6153  N  N   . ARG B  2  519 ? -26.161 -17.955 34.655  1.000 15.445 0 519  ARG L N   1 ? 
ATOM   6154  C  CA  A ARG B  2  519 ? -27.303 -18.473 35.383  0.600 16.871 0 519  ARG L CA  1 ? 
ATOM   6155  C  CA  B ARG B  2  519 ? -27.305 -18.463 35.399  0.400 17.163 0 519  ARG L CA  1 ? 
ATOM   6156  C  C   . ARG B  2  519 ? -28.591 -17.962 34.750  1.000 15.331 0 519  ARG L C   1 ? 
ATOM   6157  O  O   . ARG B  2  519 ? -28.737 -16.777 34.521  1.000 15.399 0 519  ARG L O   1 ? 
ATOM   6158  C  CB  A ARG B  2  519 ? -27.223 -18.037 36.852  0.600 19.116 0 519  ARG L CB  1 ? 
ATOM   6159  C  CB  B ARG B  2  519 ? -27.249 -17.999 36.863  0.400 19.846 0 519  ARG L CB  1 ? 
ATOM   6160  C  CG  A ARG B  2  519 ? -28.256 -18.731 37.702  0.600 22.487 0 519  ARG L CG  1 ? 
ATOM   6161  C  CG  B ARG B  2  519 ? -28.135 -18.798 37.800  0.400 23.538 0 519  ARG L CG  1 ? 
ATOM   6162  C  CD  A ARG B  2  519 ? -28.190 -18.379 39.172  0.600 25.757 0 519  ARG L CD  1 ? 
ATOM   6163  C  CD  B ARG B  2  519 ? -28.279 -18.152 39.167  0.400 26.803 0 519  ARG L CD  1 ? 
ATOM   6164  N  NE  A ARG B  2  519 ? -29.481 -18.692 39.762  0.600 25.764 0 519  ARG L NE  1 ? 
ATOM   6165  N  NE  B ARG B  2  519 ? -27.016 -18.123 39.885  0.400 27.880 0 519  ARG L NE  1 ? 
ATOM   6166  C  CZ  A ARG B  2  519 ? -29.680 -18.859 41.049  0.600 24.593 0 519  ARG L CZ  1 ? 
ATOM   6167  C  CZ  B ARG B  2  519 ? -26.776 -18.800 41.005  0.400 29.182 0 519  ARG L CZ  1 ? 
ATOM   6168  N  NH1 A ARG B  2  519 ? -28.651 -18.814 41.881  0.600 24.467 0 519  ARG L NH1 1 ? 
ATOM   6169  N  NH1 B ARG B  2  519 ? -27.655 -19.677 41.458  0.400 30.294 0 519  ARG L NH1 1 ? 
ATOM   6170  N  NH2 A ARG B  2  519 ? -30.901 -19.132 41.473  0.600 23.573 0 519  ARG L NH2 1 ? 
ATOM   6171  N  NH2 B ARG B  2  519 ? -25.645 -18.613 41.654  0.400 25.439 0 519  ARG L NH2 1 ? 
ATOM   6172  N  N   . ASP B  2  520 ? -29.528 -18.889 34.477  1.000 15.597 0 520  ASP L N   1 ? 
ATOM   6173  C  CA  . ASP B  2  520 ? -30.837 -18.529 33.973  1.000 15.208 0 520  ASP L CA  1 ? 
ATOM   6174  C  C   . ASP B  2  520 ? -30.709 -17.648 32.733  1.000 13.576 0 520  ASP L C   1 ? 
ATOM   6175  O  O   . ASP B  2  520 ? -31.395 -16.645 32.620  1.000 13.296 0 520  ASP L O   1 ? 
ATOM   6176  C  CB  . ASP B  2  520 ? -31.667 -17.871 35.092  1.000 16.719 0 520  ASP L CB  1 ? 
ATOM   6177  C  CG  . ASP B  2  520 ? -31.740 -18.698 36.370  1.000 17.748 0 520  ASP L CG  1 ? 
ATOM   6178  O  OD1 . ASP B  2  520 ? -32.123 -19.858 36.276  1.000 19.612 0 520  ASP L OD1 1 ? 
ATOM   6179  O  OD2 . ASP B  2  520 ? -31.315 -18.201 37.411  1.000 17.602 0 520  ASP L OD2 1 ? 
ATOM   6180  N  N   . GLY B  2  521 ? -29.775 -17.992 31.840  1.000 13.379 0 521  GLY L N   1 ? 
ATOM   6181  C  CA  . GLY B  2  521 ? -29.638 -17.312 30.556  1.000 14.324 0 521  GLY L CA  1 ? 
ATOM   6182  C  C   . GLY B  2  521 ? -28.944 -15.955 30.623  1.000 14.937 0 521  GLY L C   1 ? 
ATOM   6183  O  O   . GLY B  2  521 ? -28.924 -15.223 29.619  1.000 16.017 0 521  GLY L O   1 ? 
ATOM   6184  N  N   . LYS B  2  522 ? -28.393 -15.586 31.789  1.000 14.859 0 522  LYS L N   1 ? 
ATOM   6185  C  CA  . LYS B  2  522 ? -27.785 -14.261 31.954  1.000 15.162 0 522  LYS L CA  1 ? 
ATOM   6186  C  C   . LYS B  2  522 ? -26.406 -14.376 32.614  1.000 14.736 0 522  LYS L C   1 ? 
ATOM   6187  O  O   . LYS B  2  522 ? -26.106 -15.369 33.267  1.000 15.085 0 522  LYS L O   1 ? 
ATOM   6188  C  CB  . LYS B  2  522 ? -28.687 -13.355 32.804  1.000 16.583 0 522  LYS L CB  1 ? 
ATOM   6189  C  CG  . LYS B  2  522 ? -30.078 -13.110 32.242  1.000 17.561 0 522  LYS L CG  1 ? 
ATOM   6190  C  CD  . LYS B  2  522 ? -30.116 -12.379 30.896  1.000 19.014 0 522  LYS L CD  1 ? 
ATOM   6191  C  CE  . LYS B  2  522 ? -31.539 -11.987 30.521  1.000 21.530 0 522  LYS L CE  1 ? 
ATOM   6192  N  NZ  . LYS B  2  522 ? -31.809 -12.031 29.076  1.000 22.394 0 522  LYS L NZ  1 ? 
ATOM   6193  N  N   . ILE B  2  523 ? -25.545 -13.350 32.424  1.000 15.153 0 523  ILE L N   1 ? 
ATOM   6194  C  CA  . ILE B  2  523 ? -24.273 -13.299 33.128  1.000 13.853 0 523  ILE L CA  1 ? 
ATOM   6195  C  C   . ILE B  2  523 ? -24.545 -13.023 34.608  1.000 13.810 0 523  ILE L C   1 ? 
ATOM   6196  O  O   . ILE B  2  523 ? -25.099 -11.972 34.945  1.000 14.809 0 523  ILE L O   1 ? 
ATOM   6197  C  CB  . ILE B  2  523 ? -23.372 -12.219 32.511  1.000 13.788 0 523  ILE L CB  1 ? 
ATOM   6198  C  CG1 . ILE B  2  523 ? -23.021 -12.567 31.055  1.000 13.530 0 523  ILE L CG1 1 ? 
ATOM   6199  C  CG2 . ILE B  2  523 ? -22.128 -11.976 33.373  1.000 13.288 0 523  ILE L CG2 1 ? 
ATOM   6200  C  CD1 . ILE B  2  523 ? -22.181 -13.773 30.883  1.000 13.969 0 523  ILE L CD1 1 ? 
ATOM   6201  N  N   . ASP B  2  524 ? -24.117 -13.974 35.442  1.000 13.976 0 524  ASP L N   1 ? 
ATOM   6202  C  CA  . ASP B  2  524 ? -24.255 -13.879 36.895  1.000 15.178 0 524  ASP L CA  1 ? 
ATOM   6203  C  C   . ASP B  2  524 ? -22.999 -13.245 37.500  1.000 14.985 0 524  ASP L C   1 ? 
ATOM   6204  O  O   . ASP B  2  524 ? -23.084 -12.529 38.495  1.000 16.053 0 524  ASP L O   1 ? 
ATOM   6205  C  CB  . ASP B  2  524 ? -24.513 -15.260 37.506  1.000 16.335 0 524  ASP L CB  1 ? 
ATOM   6206  C  CG  . ASP B  2  524 ? -25.475 -15.195 38.686  1.000 17.694 0 524  ASP L CG  1 ? 
ATOM   6207  O  OD1 . ASP B  2  524 ? -26.603 -14.685 38.520  1.000 17.067 0 524  ASP L OD1 1 ? 
ATOM   6208  O  OD2 . ASP B  2  524 ? -25.065 -15.596 39.751  1.000 21.284 0 524  ASP L OD2 1 ? 
ATOM   6209  N  N   . LEU B  2  525 ? -21.840 -13.545 36.898  1.000 13.908 0 525  LEU L N   1 ? 
ATOM   6210  C  CA  . LEU B  2  525 ? -20.542 -13.037 37.328  1.000 13.502 0 525  LEU L CA  1 ? 
ATOM   6211  C  C   . LEU B  2  525 ? -19.637 -12.988 36.107  1.000 13.047 0 525  LEU L C   1 ? 
ATOM   6212  O  O   . LEU B  2  525 ? -19.642 -13.947 35.322  1.000 12.890 0 525  LEU L O   1 ? 
ATOM   6213  C  CB  . LEU B  2  525 ? -19.950 -13.953 38.409  1.000 14.449 0 525  LEU L CB  1 ? 
ATOM   6214  C  CG  . LEU B  2  525 ? -18.515 -13.630 38.827  1.000 14.940 0 525  LEU L CG  1 ? 
ATOM   6215  C  CD1 . LEU B  2  525 ? -18.297 -13.870 40.323  1.000 15.639 0 525  LEU L CD1 1 ? 
ATOM   6216  C  CD2 . LEU B  2  525 ? -17.500 -14.398 37.980  1.000 14.716 0 525  LEU L CD2 1 ? 
ATOM   6217  N  N   . TYR B  2  526 ? -18.862 -11.915 35.999  1.000 11.793 0 526  TYR L N   1 ? 
ATOM   6218  C  CA  . TYR B  2  526 ? -17.901 -11.743 34.913  1.000 11.496 0 526  TYR L CA  1 ? 
ATOM   6219  C  C   . TYR B  2  526 ? -16.668 -11.058 35.505  1.000 11.198 0 526  TYR L C   1 ? 
ATOM   6220  O  O   . TYR B  2  526 ? -16.718 -9.890  35.803  1.000 12.744 0 526  TYR L O   1 ? 
ATOM   6221  C  CB  . TYR B  2  526 ? -18.529 -10.950 33.768  1.000 11.269 0 526  TYR L CB  1 ? 
ATOM   6222  C  CG  . TYR B  2  526 ? -17.892 -11.237 32.414  1.000 11.285 0 526  TYR L CG  1 ? 
ATOM   6223  C  CD1 . TYR B  2  526 ? -16.574 -10.886 32.148  1.000 11.904 0 526  TYR L CD1 1 ? 
ATOM   6224  C  CD2 . TYR B  2  526 ? -18.565 -11.975 31.448  1.000 11.452 0 526  TYR L CD2 1 ? 
ATOM   6225  C  CE1 . TYR B  2  526 ? -15.974 -11.195 30.942  1.000 12.023 0 526  TYR L CE1 1 ? 
ATOM   6226  C  CE2 . TYR B  2  526 ? -17.948 -12.330 30.254  1.000 12.287 0 526  TYR L CE2 1 ? 
ATOM   6227  C  CZ  . TYR B  2  526 ? -16.664 -11.913 29.981  1.000 11.782 0 526  TYR L CZ  1 ? 
ATOM   6228  O  OH  . TYR B  2  526 ? -16.079 -12.242 28.775  1.000 11.584 0 526  TYR L OH  1 ? 
ATOM   6229  N  N   . GLN B  2  527 ? -15.594 -11.816 35.698  1.000 11.077 0 527  GLN L N   1 ? 
ATOM   6230  C  CA  . GLN B  2  527 ? -14.359 -11.285 36.258  1.000 11.531 0 527  GLN L CA  1 ? 
ATOM   6231  C  C   . GLN B  2  527 ? -13.208 -11.437 35.256  1.000 11.971 0 527  GLN L C   1 ? 
ATOM   6232  O  O   . GLN B  2  527 ? -12.990 -12.509 34.684  1.000 11.524 0 527  GLN L O   1 ? 
ATOM   6233  C  CB  . GLN B  2  527 ? -14.017 -11.980 37.576  1.000 12.072 0 527  GLN L CB  1 ? 
ATOM   6234  C  CG  . GLN B  2  527 ? -14.970 -11.579 38.722  1.000 12.414 0 527  GLN L CG  1 ? 
ATOM   6235  C  CD  . GLN B  2  527 ? -14.670 -10.220 39.277  1.000 13.281 0 527  GLN L CD  1 ? 
ATOM   6236  O  OE1 . GLN B  2  527 ? -13.513 -9.822  39.420  1.000 14.043 0 527  GLN L OE1 1 ? 
ATOM   6237  N  NE2 . GLN B  2  527 ? -15.710 -9.479  39.614  1.000 14.702 0 527  GLN L NE2 1 ? 
ATOM   6238  N  N   . CYS B  2  528 ? -12.458 -10.350 35.101  1.000 10.993 0 528  CYS L N   1 ? 
ATOM   6239  C  CA  . CYS B  2  528 ? -11.343 -10.250 34.175  1.000 10.932 0 528  CYS L CA  1 ? 
ATOM   6240  C  C   . CYS B  2  528 ? -10.066 -10.055 34.988  1.000 10.557 0 528  CYS L C   1 ? 
ATOM   6241  O  O   . CYS B  2  528 ? -10.016 -9.230  35.888  1.000 10.314 0 528  CYS L O   1 ? 
ATOM   6242  C  CB  . CYS B  2  528 ? -11.564 -9.070  33.244  1.000 11.360 0 528  CYS L CB  1 ? 
ATOM   6243  S  SG  . CYS B  2  528 ? -13.062 -9.229  32.219  1.000 11.726 0 528  CYS L SG  1 ? 
ATOM   6244  N  N   . VAL B  2  529 ? -9.028  -10.793 34.617  1.000 10.384 0 529  VAL L N   1 ? 
ATOM   6245  C  CA  . VAL B  2  529 ? -7.672  -10.544 35.070  1.000 12.158 0 529  VAL L CA  1 ? 
ATOM   6246  C  C   . VAL B  2  529 ? -6.839  -10.362 33.804  1.000 11.162 0 529  VAL L C   1 ? 
ATOM   6247  O  O   . VAL B  2  529 ? -6.784  -11.273 32.980  1.000 11.731 0 529  VAL L O   1 ? 
ATOM   6248  C  CB  . VAL B  2  529 ? -7.121  -11.666 35.971  1.000 12.294 0 529  VAL L CB  1 ? 
ATOM   6249  C  CG1 . VAL B  2  529 ? -5.773  -11.289 36.546  1.000 13.555 0 529  VAL L CG1 1 ? 
ATOM   6250  C  CG2 . VAL B  2  529 ? -8.083  -11.990 37.127  1.000 12.684 0 529  VAL L CG2 1 ? 
ATOM   6251  N  N   . VAL B  2  530 ? -6.240  -9.177  33.641  1.000 12.693 0 530  VAL L N   1 ? 
ATOM   6252  C  CA  . VAL B  2  530 ? -5.696  -8.757  32.362  1.000 11.375 0 530  VAL L CA  1 ? 
ATOM   6253  C  C   . VAL B  2  530 ? -4.187  -8.569  32.499  1.000 10.829 0 530  VAL L C   1 ? 
ATOM   6254  O  O   . VAL B  2  530 ? -3.681  -8.419  33.618  1.000 11.334 0 530  VAL L O   1 ? 
ATOM   6255  C  CB  . VAL B  2  530 ? -6.465  -7.485  31.956  1.000 13.979 0 530  VAL L CB  1 ? 
ATOM   6256  C  CG1 . VAL B  2  530 ? -6.095  -6.936  30.604  1.000 15.946 0 530  VAL L CG1 1 ? 
ATOM   6257  C  CG2 . VAL B  2  530 ? -7.952  -7.759  32.010  1.000 14.136 0 530  VAL L CG2 1 ? 
ATOM   6258  N  N   . PRO B  2  531 ? -3.383  -8.694  31.424  1.000 10.644 0 531  PRO L N   1 ? 
ATOM   6259  C  CA  . PRO B  2  531 ? -1.935  -8.715  31.607  1.000 10.837 0 531  PRO L CA  1 ? 
ATOM   6260  C  C   . PRO B  2  531 ? -1.420  -7.533  32.400  1.000 10.296 0 531  PRO L C   1 ? 
ATOM   6261  O  O   . PRO B  2  531 ? -0.562  -7.737  33.267  1.000 11.059 0 531  PRO L O   1 ? 
ATOM   6262  C  CB  . PRO B  2  531 ? -1.352  -8.804  30.196  1.000 11.335 0 531  PRO L CB  1 ? 
ATOM   6263  C  CG  . PRO B  2  531 ? -2.540  -8.844  29.274  1.000 11.998 0 531  PRO L CG  1 ? 
ATOM   6264  C  CD  . PRO B  2  531 ? -3.759  -9.150  30.088  1.000 11.749 0 531  PRO L CD  1 ? 
ATOM   6265  N  N   . THR B  2  532 ? -1.855  -6.303  32.083  1.000 10.127 0 532  THR L N   1 ? 
ATOM   6266  C  CA  . THR B  2  532 ? -1.340  -5.155  32.798  1.000 9.863  0 532  THR L CA  1 ? 
ATOM   6267  C  C   . THR B  2  532 ? -1.808  -5.195  34.266  1.000 9.886  0 532  THR L C   1 ? 
ATOM   6268  O  O   . THR B  2  532 ? -1.190  -4.557  35.121  1.000 10.334 0 532  THR L O   1 ? 
ATOM   6269  C  CB  . THR B  2  532 ? -1.611  -3.842  32.047  1.000 9.880  0 532  THR L CB  1 ? 
ATOM   6270  O  OG1 . THR B  2  532 ? -0.970  -3.895  30.774  1.000 9.649  0 532  THR L OG1 1 ? 
ATOM   6271  C  CG2 . THR B  2  532 ? -1.080  -2.611  32.751  1.000 10.333 0 532  THR L CG2 1 ? 
ATOM   6272  N  N   . THR B  2  533 ? -2.895  -5.913  34.580  1.000 10.219 0 533  THR L N   1 ? 
ATOM   6273  C  CA  . THR B  2  533 ? -3.286  -6.066  35.980  1.000 10.206 0 533  THR L CA  1 ? 
ATOM   6274  C  C   . THR B  2  533 ? -2.137  -6.737  36.726  1.000 10.545 0 533  THR L C   1 ? 
ATOM   6275  O  O   . THR B  2  533 ? -1.784  -6.319  37.837  1.000 10.821 0 533  THR L O   1 ? 
ATOM   6276  C  CB  . THR B  2  533 ? -4.597  -6.836  36.171  1.000 10.973 0 533  THR L CB  1 ? 
ATOM   6277  O  OG1 . THR B  2  533 ? -5.624  -6.387  35.278  1.000 10.658 0 533  THR L OG1 1 ? 
ATOM   6278  C  CG2 . THR B  2  533 ? -5.099  -6.723  37.596  1.000 10.800 0 533  THR L CG2 1 ? 
ATOM   6279  N  N   . TRP B  2  534 ? -1.613  -7.828  36.151  1.000 10.926 0 534  TRP L N   1 ? 
ATOM   6280  C  CA  . TRP B  2  534 ? -0.448  -8.498  36.720  1.000 10.329 0 534  TRP L CA  1 ? 
ATOM   6281  C  C   . TRP B  2  534 ? 0.728   -7.538  36.817  1.000 10.547 0 534  TRP L C   1 ? 
ATOM   6282  O  O   . TRP B  2  534 ? 1.280   -7.317  37.891  1.000 11.334 0 534  TRP L O   1 ? 
ATOM   6283  C  CB  . TRP B  2  534 ? -0.013  -9.704  35.898  1.000 10.997 0 534  TRP L CB  1 ? 
ATOM   6284  C  CG  . TRP B  2  534 ? -0.948  -10.870 35.898  1.000 11.411 0 534  TRP L CG  1 ? 
ATOM   6285  C  CD1 . TRP B  2  534 ? -2.010  -11.068 35.073  1.000 11.298 0 534  TRP L CD1 1 ? 
ATOM   6286  C  CD2 . TRP B  2  534 ? -0.943  -11.967 36.826  1.000 11.136 0 534  TRP L CD2 1 ? 
ATOM   6287  N  NE1 . TRP B  2  534 ? -2.606  -12.246 35.373  1.000 11.165 0 534  TRP L NE1 1 ? 
ATOM   6288  C  CE2 . TRP B  2  534 ? -1.997  -12.807 36.454  1.000 11.150 0 534  TRP L CE2 1 ? 
ATOM   6289  C  CE3 . TRP B  2  534 ? -0.133  -12.325 37.913  1.000 11.767 0 534  TRP L CE3 1 ? 
ATOM   6290  C  CZ2 . TRP B  2  534 ? -2.292  -13.982 37.143  1.000 10.615 0 534  TRP L CZ2 1 ? 
ATOM   6291  C  CZ3 . TRP B  2  534 ? -0.453  -13.461 38.613  1.000 11.846 0 534  TRP L CZ3 1 ? 
ATOM   6292  C  CH2 . TRP B  2  534 ? -1.524  -14.242 38.259  1.000 11.592 0 534  TRP L CH2 1 ? 
ATOM   6293  N  N   . ASN B  2  535 ? 1.133   -6.955  35.698  1.000 10.964 0 535  ASN L N   1 ? 
ATOM   6294  C  CA  . ASN B  2  535 ? 2.410   -6.257  35.656  1.000 10.716 0 535  ASN L CA  1 ? 
ATOM   6295  C  C   . ASN B  2  535 ? 2.409   -4.974  36.503  1.000 11.691 0 535  ASN L C   1 ? 
ATOM   6296  O  O   . ASN B  2  535 ? 3.410   -4.668  37.163  1.000 11.413 0 535  ASN L O   1 ? 
ATOM   6297  C  CB  . ASN B  2  535 ? 2.870   -5.973  34.225  1.000 11.319 0 535  ASN L CB  1 ? 
ATOM   6298  C  CG  . ASN B  2  535 ? 3.385   -7.186  33.481  1.000 11.303 0 535  ASN L CG  1 ? 
ATOM   6299  O  OD1 . ASN B  2  535 ? 3.817   -8.179  34.080  1.000 11.552 0 535  ASN L OD1 1 ? 
ATOM   6300  N  ND2 . ASN B  2  535 ? 3.371   -7.105  32.159  1.000 11.047 0 535  ASN L ND2 1 ? 
ATOM   6301  N  N   . ALA B  2  536 ? 1.308   -4.208  36.489  1.000 10.462 0 536  ALA L N   1 ? 
ATOM   6302  C  CA  . ALA B  2  536 ? 1.194   -2.907  37.137  1.000 10.378 0 536  ALA L CA  1 ? 
ATOM   6303  C  C   . ALA B  2  536 ? 0.616   -3.035  38.552  1.000 9.920  0 536  ALA L C   1 ? 
ATOM   6304  O  O   . ALA B  2  536 ? 0.311   -2.037  39.184  1.000 11.479 0 536  ALA L O   1 ? 
ATOM   6305  C  CB  . ALA B  2  536 ? 0.317   -1.980  36.298  1.000 11.056 0 536  ALA L CB  1 ? 
ATOM   6306  N  N   . SER B  2  537 ? 0.443   -4.280  39.013  1.000 10.585 0 537  SER L N   1 ? 
ATOM   6307  C  CA  . SER B  2  537 ? -0.109  -4.629  40.313  1.000 11.137 0 537  SER L CA  1 ? 
ATOM   6308  C  C   . SER B  2  537 ? 0.469   -3.782  41.438  1.000 11.947 0 537  SER L C   1 ? 
ATOM   6309  O  O   . SER B  2  537 ? 1.692   -3.577  41.502  1.000 11.293 0 537  SER L O   1 ? 
ATOM   6310  C  CB  . SER B  2  537 ? 0.186   -6.089  40.613  1.000 11.599 0 537  SER L CB  1 ? 
ATOM   6311  O  OG  . SER B  2  537 ? -0.286  -6.451  41.903  1.000 10.343 0 537  SER L OG  1 ? 
ATOM   6312  N  N   . PRO B  2  538 ? -0.367  -3.398  42.427  1.000 11.858 0 538  PRO L N   1 ? 
ATOM   6313  C  CA  . PRO B  2  538 ? 0.152   -2.885  43.693  1.000 11.641 0 538  PRO L CA  1 ? 
ATOM   6314  C  C   . PRO B  2  538 ? 0.564   -4.049  44.599  1.000 11.747 0 538  PRO L C   1 ? 
ATOM   6315  O  O   . PRO B  2  538 ? 0.483   -5.217  44.232  1.000 10.590 0 538  PRO L O   1 ? 
ATOM   6316  C  CB  . PRO B  2  538 ? -1.056  -2.061  44.169  1.000 11.919 0 538  PRO L CB  1 ? 
ATOM   6317  C  CG  . PRO B  2  538 ? -2.232  -2.939  43.768  1.000 12.536 0 538  PRO L CG  1 ? 
ATOM   6318  C  CD  . PRO B  2  538 ? -1.837  -3.432  42.393  1.000 12.176 0 538  PRO L CD  1 ? 
ATOM   6319  N  N   . ARG B  2  539 ? 0.929   -3.726  45.848  1.000 12.829 0 539  ARG L N   1 ? 
ATOM   6320  C  CA  . ARG B  2  539 ? 1.474   -4.717  46.760  1.000 12.598 0 539  ARG L CA  1 ? 
ATOM   6321  C  C   . ARG B  2  539 ? 0.359   -5.570  47.362  1.000 13.017 0 539  ARG L C   1 ? 
ATOM   6322  O  O   . ARG B  2  539 ? -0.808  -5.248  47.194  1.000 12.843 0 539  ARG L O   1 ? 
ATOM   6323  C  CB  . ARG B  2  539 ? 2.302   -3.995  47.834  1.000 12.500 0 539  ARG L CB  1 ? 
ATOM   6324  C  CG  . ARG B  2  539 ? 3.546   -3.381  47.254  1.000 12.537 0 539  ARG L CG  1 ? 
ATOM   6325  C  CD  . ARG B  2  539 ? 3.992   -2.148  48.006  1.000 12.775 0 539  ARG L CD  1 ? 
ATOM   6326  N  NE  . ARG B  2  539 ? 4.959   -1.418  47.222  1.000 12.676 0 539  ARG L NE  1 ? 
ATOM   6327  C  CZ  . ARG B  2  539 ? 5.774   -0.491  47.709  1.000 14.360 0 539  ARG L CZ  1 ? 
ATOM   6328  N  NH1 . ARG B  2  539 ? 5.795   -0.232  49.005  1.000 15.938 0 539  ARG L NH1 1 ? 
ATOM   6329  N  NH2 . ARG B  2  539 ? 6.599   0.144   46.911  1.000 14.243 0 539  ARG L NH2 1 ? 
ATOM   6330  N  N   . ASP B  2  540 ? 0.752   -6.668  48.026  1.000 12.835 0 540  ASP L N   1 ? 
ATOM   6331  C  CA  . ASP B  2  540 ? -0.152  -7.640  48.626  1.000 13.905 0 540  ASP L CA  1 ? 
ATOM   6332  C  C   . ASP B  2  540 ? 0.055   -7.617  50.147  1.000 14.298 0 540  ASP L C   1 ? 
ATOM   6333  O  O   . ASP B  2  540 ? 0.785   -6.754  50.662  1.000 12.985 0 540  ASP L O   1 ? 
ATOM   6334  C  CB  . ASP B  2  540 ? 0.048   -9.027  48.006  1.000 13.580 0 540  ASP L CB  1 ? 
ATOM   6335  C  CG  . ASP B  2  540 ? 1.419   -9.656  48.251  1.000 14.894 0 540  ASP L CG  1 ? 
ATOM   6336  O  OD1 . ASP B  2  540 ? 2.104   -9.230  49.227  1.000 15.447 0 540  ASP L OD1 1 ? 
ATOM   6337  O  OD2 . ASP B  2  540 ? 1.801   -10.537 47.446  1.000 13.851 0 540  ASP L OD2 1 ? 
ATOM   6338  N  N   . PRO B  2  541 ? -0.625  -8.488  50.911  1.000 13.489 0 541  PRO L N   1 ? 
ATOM   6339  C  CA  . PRO B  2  541 ? -0.510  -8.452  52.378  1.000 16.693 0 541  PRO L CA  1 ? 
ATOM   6340  C  C   . PRO B  2  541 ? 0.872   -8.756  52.938  1.000 18.156 0 541  PRO L C   1 ? 
ATOM   6341  O  O   . PRO B  2  541 ? 1.181   -8.300  54.028  1.000 18.038 0 541  PRO L O   1 ? 
ATOM   6342  C  CB  . PRO B  2  541 ? -1.551  -9.483  52.851  1.000 15.656 0 541  PRO L CB  1 ? 
ATOM   6343  C  CG  . PRO B  2  541 ? -2.582  -9.433  51.772  1.000 15.824 0 541  PRO L CG  1 ? 
ATOM   6344  C  CD  . PRO B  2  541 ? -1.753  -9.329  50.503  1.000 13.937 0 541  PRO L CD  1 ? 
ATOM   6345  N  N   . LYS B  2  542 ? 1.692   -9.475  52.179  1.000 17.440 0 542  LYS L N   1 ? 
ATOM   6346  C  CA  . LYS B  2  542 ? 3.076   -9.724  52.551  1.000 20.118 0 542  LYS L CA  1 ? 
ATOM   6347  C  C   . LYS B  2  542 ? 4.009   -8.589  52.139  1.000 18.510 0 542  LYS L C   1 ? 
ATOM   6348  O  O   . LYS B  2  542 ? 5.203   -8.665  52.422  1.000 18.121 0 542  LYS L O   1 ? 
ATOM   6349  C  CB  . LYS B  2  542 ? 3.601   -10.999 51.883  1.000 24.960 0 542  LYS L CB  1 ? 
ATOM   6350  C  CG  . LYS B  2  542 ? 3.113   -12.302 52.476  1.000 36.618 0 542  LYS L CG  1 ? 
ATOM   6351  C  CD  . LYS B  2  542 ? 3.928   -13.494 51.985  1.000 44.100 0 542  LYS L CD  1 ? 
ATOM   6352  C  CE  . LYS B  2  542 ? 3.371   -14.820 52.470  1.000 55.878 0 542  LYS L CE  1 ? 
ATOM   6353  N  NZ  . LYS B  2  542 ? 2.171   -15.233 51.695  1.000 61.328 0 542  LYS L NZ  1 ? 
ATOM   6354  N  N   . GLY B  2  543 ? 3.492   -7.569  51.438  1.000 15.328 0 543  GLY L N   1 ? 
ATOM   6355  C  CA  . GLY B  2  543 ? 4.302   -6.473  50.920  1.000 14.088 0 543  GLY L CA  1 ? 
ATOM   6356  C  C   . GLY B  2  543 ? 5.033   -6.800  49.611  1.000 12.889 0 543  GLY L C   1 ? 
ATOM   6357  O  O   . GLY B  2  543 ? 5.896   -6.040  49.195  1.000 15.342 0 543  GLY L O   1 ? 
ATOM   6358  N  N   . GLN B  2  544 ? 4.704   -7.925  48.964  1.000 13.184 0 544  GLN L N   1 ? 
ATOM   6359  C  CA  . GLN B  2  544 ? 5.378   -8.323  47.733  1.000 13.619 0 544  GLN L CA  1 ? 
ATOM   6360  C  C   . GLN B  2  544 ? 5.019   -7.334  46.632  1.000 13.946 0 544  GLN L C   1 ? 
ATOM   6361  O  O   . GLN B  2  544 ? 3.858   -6.938  46.538  1.000 14.168 0 544  GLN L O   1 ? 
ATOM   6362  C  CB  . GLN B  2  544 ? 5.018   -9.728  47.288  1.000 14.239 0 544  GLN L CB  1 ? 
ATOM   6363  C  CG  . GLN B  2  544 ? 5.443   -10.806 48.270  1.000 16.384 0 544  GLN L CG  1 ? 
ATOM   6364  C  CD  . GLN B  2  544 ? 5.215   -12.168 47.695  1.000 15.389 0 544  GLN L CD  1 ? 
ATOM   6365  O  OE1 . GLN B  2  544 ? 6.156   -12.929 47.483  1.000 17.671 0 544  GLN L OE1 1 ? 
ATOM   6366  N  NE2 . GLN B  2  544 ? 3.972   -12.444 47.341  1.000 15.831 0 544  GLN L NE2 1 ? 
ATOM   6367  N  N   . ILE B  2  545 ? 6.020   -6.944  45.833  1.000 13.053 0 545  ILE L N   1 ? 
ATOM   6368  C  CA  . ILE B  2  545 ? 5.879   -5.934  44.783  1.000 12.466 0 545  ILE L CA  1 ? 
ATOM   6369  C  C   . ILE B  2  545 ? 5.628   -6.629  43.439  1.000 12.315 0 545  ILE L C   1 ? 
ATOM   6370  O  O   . ILE B  2  545 ? 6.122   -7.719  43.182  1.000 12.624 0 545  ILE L O   1 ? 
ATOM   6371  C  CB  . ILE B  2  545 ? 7.100   -4.986  44.743  1.000 13.262 0 545  ILE L CB  1 ? 
ATOM   6372  C  CG1 . ILE B  2  545 ? 8.416   -5.731  44.430  1.000 14.032 0 545  ILE L CG1 1 ? 
ATOM   6373  C  CG2 . ILE B  2  545 ? 7.192   -4.216  46.044  1.000 13.491 0 545  ILE L CG2 1 ? 
ATOM   6374  C  CD1 . ILE B  2  545 ? 9.624   -4.823  44.278  1.000 13.735 0 545  ILE L CD1 1 ? 
ATOM   6375  N  N   . GLY B  2  546 ? 4.870   -5.966  42.563  1.000 12.106 0 546  GLY L N   1 ? 
ATOM   6376  C  CA  . GLY B  2  546 ? 4.632   -6.462  41.222  1.000 11.769 0 546  GLY L CA  1 ? 
ATOM   6377  C  C   . GLY B  2  546 ? 5.746   -6.096  40.237  1.000 12.248 0 546  GLY L C   1 ? 
ATOM   6378  O  O   . GLY B  2  546 ? 6.749   -5.467  40.577  1.000 12.315 0 546  GLY L O   1 ? 
ATOM   6379  N  N   . ALA B  2  547 ? 5.527   -6.507  38.994  1.000 11.484 0 547  ALA L N   1 ? 
ATOM   6380  C  CA  . ALA B  2  547 ? 6.554   -6.481  37.957  1.000 11.672 0 547  ALA L CA  1 ? 
ATOM   6381  C  C   . ALA B  2  547 ? 7.083   -5.084  37.702  1.000 11.618 0 547  ALA L C   1 ? 
ATOM   6382  O  O   . ALA B  2  547 ? 8.294   -4.900  37.607  1.000 11.148 0 547  ALA L O   1 ? 
ATOM   6383  C  CB  . ALA B  2  547 ? 6.035   -7.119  36.704  1.000 11.219 0 547  ALA L CB  1 ? 
ATOM   6384  N  N   . TYR B  2  548 ? 6.195   -4.081  37.596  1.000 11.485 0 548  TYR L N   1 ? 
ATOM   6385  C  CA  . TYR B  2  548 ? 6.658   -2.723  37.347  1.000 11.108 0 548  TYR L CA  1 ? 
ATOM   6386  C  C   . TYR B  2  548 ? 7.535   -2.219  38.492  1.000 12.153 0 548  TYR L C   1 ? 
ATOM   6387  O  O   . TYR B  2  548 ? 8.564   -1.574  38.258  1.000 11.091 0 548  TYR L O   1 ? 
ATOM   6388  C  CB  . TYR B  2  548 ? 5.508   -1.728  37.167  1.000 11.301 0 548  TYR L CB  1 ? 
ATOM   6389  C  CG  . TYR B  2  548 ? 4.726   -1.808  35.867  1.000 10.332 0 548  TYR L CG  1 ? 
ATOM   6390  C  CD1 . TYR B  2  548 ? 4.969   -2.771  34.886  1.000 9.771  0 548  TYR L CD1 1 ? 
ATOM   6391  C  CD2 . TYR B  2  548 ? 3.691   -0.901  35.649  1.000 10.587 0 548  TYR L CD2 1 ? 
ATOM   6392  C  CE1 . TYR B  2  548 ? 4.153   -2.852  33.763  1.000 9.824  0 548  TYR L CE1 1 ? 
ATOM   6393  C  CE2 . TYR B  2  548 ? 2.932   -0.934  34.500  1.000 9.970  0 548  TYR L CE2 1 ? 
ATOM   6394  C  CZ  . TYR B  2  548 ? 3.156   -1.911  33.560  1.000 10.081 0 548  TYR L CZ  1 ? 
ATOM   6395  O  OH  . TYR B  2  548 ? 2.318   -1.965  32.486  1.000 10.712 0 548  TYR L OH  1 ? 
ATOM   6396  N  N   . GLU B  2  549 ? 7.021   -2.342  39.727  1.000 12.233 0 549  GLU L N   1 ? 
ATOM   6397  C  CA  . GLU B  2  549 ? 7.699   -1.823  40.913  1.000 12.189 0 549  GLU L CA  1 ? 
ATOM   6398  C  C   . GLU B  2  549 ? 9.092   -2.448  41.043  1.000 12.826 0 549  GLU L C   1 ? 
ATOM   6399  O  O   . GLU B  2  549 ? 10.066  -1.711  41.243  1.000 14.262 0 549  GLU L O   1 ? 
ATOM   6400  C  CB  . GLU B  2  549 ? 6.832   -1.975  42.167  1.000 11.866 0 549  GLU L CB  1 ? 
ATOM   6401  C  CG  . GLU B  2  549 ? 5.586   -1.102  42.137  1.000 12.196 0 549  GLU L CG  1 ? 
ATOM   6402  C  CD  . GLU B  2  549 ? 4.728   -1.104  43.382  1.000 12.576 0 549  GLU L CD  1 ? 
ATOM   6403  O  OE1 . GLU B  2  549 ? 5.118   -1.758  44.384  1.000 12.324 0 549  GLU L OE1 1 ? 
ATOM   6404  O  OE2 . GLU B  2  549 ? 3.672   -0.383  43.373  1.000 12.408 0 549  GLU L OE2 1 ? 
ATOM   6405  N  N   . ALA B  2  550 ? 9.174   -3.773  40.848  1.000 11.795 0 550  ALA L N   1 ? 
ATOM   6406  C  CA  . ALA B  2  550 ? 10.427  -4.522  40.887  1.000 12.369 0 550  ALA L CA  1 ? 
ATOM   6407  C  C   . ALA B  2  550 ? 11.398  -4.084  39.790  1.000 13.830 0 550  ALA L C   1 ? 
ATOM   6408  O  O   . ALA B  2  550 ? 12.593  -3.896  40.055  1.000 13.799 0 550  ALA L O   1 ? 
ATOM   6409  C  CB  . ALA B  2  550 ? 10.152  -5.974  40.779  1.000 11.640 0 550  ALA L CB  1 ? 
ATOM   6410  N  N   . ALA B  2  551 ? 10.888  -3.901  38.554  1.000 11.737 0 551  ALA L N   1 ? 
ATOM   6411  C  CA  . ALA B  2  551 ? 11.770  -3.519  37.451  1.000 11.711 0 551  ALA L CA  1 ? 
ATOM   6412  C  C   . ALA B  2  551 ? 12.365  -2.133  37.692  1.000 12.368 0 551  ALA L C   1 ? 
ATOM   6413  O  O   . ALA B  2  551 ? 13.498  -1.889  37.277  1.000 13.749 0 551  ALA L O   1 ? 
ATOM   6414  C  CB  . ALA B  2  551 ? 11.064  -3.568  36.103  1.000 10.758 0 551  ALA L CB  1 ? 
ATOM   6415  N  N   . LEU B  2  552 ? 11.603  -1.216  38.317  1.000 10.839 0 552  LEU L N   1 ? 
ATOM   6416  C  CA  . LEU B  2  552 ? 12.065  0.136   38.625  1.000 11.276 0 552  LEU L CA  1 ? 
ATOM   6417  C  C   . LEU B  2  552 ? 13.065  0.163   39.784  1.000 11.769 0 552  LEU L C   1 ? 
ATOM   6418  O  O   . LEU B  2  552 ? 13.956  1.018   39.811  1.000 13.610 0 552  LEU L O   1 ? 
ATOM   6419  C  CB  . LEU B  2  552 ? 10.865  1.048   38.908  1.000 12.281 0 552  LEU L CB  1 ? 
ATOM   6420  C  CG  . LEU B  2  552 ? 9.994   1.381   37.677  1.000 12.016 0 552  LEU L CG  1 ? 
ATOM   6421  C  CD1 . LEU B  2  552 ? 8.806   2.231   38.094  1.000 13.361 0 552  LEU L CD1 1 ? 
ATOM   6422  C  CD2 . LEU B  2  552 ? 10.808  2.112   36.594  1.000 12.499 0 552  LEU L CD2 1 ? 
ATOM   6423  N  N   . MET B  2  553 ? 12.896  -0.746  40.749  1.000 12.441 0 553  MET L N   1 ? 
ATOM   6424  C  CA  . MET B  2  553 ? 13.804  -0.816  41.889  1.000 13.483 0 553  MET L CA  1 ? 
ATOM   6425  C  C   . MET B  2  553 ? 15.260  -0.855  41.408  1.000 15.210 0 553  MET L C   1 ? 
ATOM   6426  O  O   . MET B  2  553 ? 15.557  -1.534  40.418  1.000 13.843 0 553  MET L O   1 ? 
ATOM   6427  C  CB  . MET B  2  553 ? 13.493  -2.049  42.743  1.000 13.037 0 553  MET L CB  1 ? 
ATOM   6428  C  CG  . MET B  2  553 ? 12.314  -1.873  43.669  1.000 13.952 0 553  MET L CG  1 ? 
ATOM   6429  S  SD  . MET B  2  553 ? 12.506  -0.565  44.910  1.000 15.177 0 553  MET L SD  1 ? 
ATOM   6430  C  CE  . MET B  2  553 ? 13.908  -1.216  45.850  1.000 15.042 0 553  MET L CE  1 ? 
ATOM   6431  N  N   . ASN B  2  554 ? 16.139  -0.091  42.098  1.000 13.902 0 554  ASN L N   1 ? 
ATOM   6432  C  CA  . ASN B  2  554 ? 17.586  -0.181  41.963  1.000 13.747 0 554  ASN L CA  1 ? 
ATOM   6433  C  C   . ASN B  2  554 ? 18.089  0.580   40.735  1.000 14.308 0 554  ASN L C   1 ? 
ATOM   6434  O  O   . ASN B  2  554 ? 19.265  0.476   40.386  1.000 14.365 0 554  ASN L O   1 ? 
ATOM   6435  C  CB  . ASN B  2  554 ? 18.080  -1.630  41.896  1.000 14.318 0 554  ASN L CB  1 ? 
ATOM   6436  C  CG  . ASN B  2  554 ? 17.695  -2.503  43.077  1.000 16.277 0 554  ASN L CG  1 ? 
ATOM   6437  O  OD1 . ASN B  2  554 ? 17.637  -3.740  42.959  1.000 19.221 0 554  ASN L OD1 1 ? 
ATOM   6438  N  ND2 . ASN B  2  554 ? 17.431  -1.881  44.208  1.000 14.709 0 554  ASN L ND2 1 ? 
ATOM   6439  N  N   . THR B  2  555 ? 17.213  1.371   40.082  1.000 14.014 0 555  THR L N   1 ? 
ATOM   6440  C  CA  . THR B  2  555 ? 17.539  2.013   38.815  1.000 13.358 0 555  THR L CA  1 ? 
ATOM   6441  C  C   . THR B  2  555 ? 18.177  3.379   39.049  1.000 13.345 0 555  THR L C   1 ? 
ATOM   6442  O  O   . THR B  2  555 ? 17.654  4.167   39.811  1.000 14.568 0 555  THR L O   1 ? 
ATOM   6443  C  CB  . THR B  2  555 ? 16.283  2.227   37.945  1.000 13.660 0 555  THR L CB  1 ? 
ATOM   6444  O  OG1 . THR B  2  555 ? 15.693  0.936   37.785  1.000 13.578 0 555  THR L OG1 1 ? 
ATOM   6445  C  CG2 . THR B  2  555 ? 16.628  2.878   36.628  1.000 13.622 0 555  THR L CG2 1 ? 
ATOM   6446  N  N   . LYS B  2  556 ? 19.321  3.623   38.395  1.000 13.800 0 556  LYS L N   1 ? 
ATOM   6447  C  CA  . LYS B  2  556 ? 19.988  4.918   38.440  1.000 14.667 0 556  LYS L CA  1 ? 
ATOM   6448  C  C   . LYS B  2  556 ? 19.246  5.933   37.566  1.000 15.693 0 556  LYS L C   1 ? 
ATOM   6449  O  O   . LYS B  2  556 ? 18.855  5.588   36.440  1.000 16.275 0 556  LYS L O   1 ? 
ATOM   6450  C  CB  . LYS B  2  556 ? 21.413  4.760   37.897  1.000 15.146 0 556  LYS L CB  1 ? 
ATOM   6451  C  CG  . LYS B  2  556 ? 22.159  6.071   37.740  1.000 16.913 0 556  LYS L CG  1 ? 
ATOM   6452  C  CD  . LYS B  2  556 ? 22.659  6.615   39.060  1.000 17.761 0 556  LYS L CD  1 ? 
ATOM   6453  C  CE  . LYS B  2  556 ? 23.532  7.834   38.893  1.000 20.052 0 556  LYS L CE  1 ? 
ATOM   6454  N  NZ  . LYS B  2  556 ? 24.219  8.187   40.165  1.000 20.308 0 556  LYS L NZ  1 ? 
ATOM   6455  N  N   . MET B  2  557 ? 19.084  7.175   38.042  1.000 15.247 0 557  MET L N   1 ? 
ATOM   6456  C  CA  . MET B  2  557 ? 18.591  8.270   37.229  1.000 15.695 0 557  MET L CA  1 ? 
ATOM   6457  C  C   . MET B  2  557 ? 19.703  9.327   37.081  1.000 17.247 0 557  MET L C   1 ? 
ATOM   6458  O  O   . MET B  2  557 ? 20.248  9.816   38.074  1.000 15.698 0 557  MET L O   1 ? 
ATOM   6459  C  CB  . MET B  2  557 ? 17.352  8.885   37.882  1.000 16.156 0 557  MET L CB  1 ? 
ATOM   6460  C  CG  . MET B  2  557 ? 16.177  7.882   38.053  1.000 16.450 0 557  MET L CG  1 ? 
ATOM   6461  S  SD  . MET B  2  557 ? 14.760  8.638   38.807  1.000 17.435 0 557  MET L SD  1 ? 
ATOM   6462  C  CE  . MET B  2  557 ? 14.146  9.639   37.428  1.000 17.184 0 557  MET L CE  1 ? 
ATOM   6463  N  N   . ALA B  2  558 ? 19.980  9.758   35.839  1.000 16.244 0 558  ALA L N   1 ? 
ATOM   6464  C  CA  . ALA B  2  558 ? 20.985  10.774  35.568  1.000 15.775 0 558  ALA L CA  1 ? 
ATOM   6465  C  C   . ALA B  2  558 ? 20.498  12.139  36.032  1.000 15.884 0 558  ALA L C   1 ? 
ATOM   6466  O  O   . ALA B  2  558 ? 21.289  12.935  36.536  1.000 16.679 0 558  ALA L O   1 ? 
ATOM   6467  C  CB  . ALA B  2  558 ? 21.376  10.808  34.110  1.000 17.167 0 558  ALA L CB  1 ? 
ATOM   6468  N  N   . ILE B  2  559 ? 19.217  12.436  35.797  1.000 14.207 0 559  ILE L N   1 ? 
ATOM   6469  C  CA  . ILE B  2  559 ? 18.633  13.732  36.056  1.000 14.237 0 559  ILE L CA  1 ? 
ATOM   6470  C  C   . ILE B  2  559 ? 17.278  13.484  36.701  1.000 16.008 0 559  ILE L C   1 ? 
ATOM   6471  O  O   . ILE B  2  559 ? 16.305  13.201  36.015  1.000 14.722 0 559  ILE L O   1 ? 
ATOM   6472  C  CB  . ILE B  2  559 ? 18.498  14.579  34.781  1.000 15.577 0 559  ILE L CB  1 ? 
ATOM   6473  C  CG1 . ILE B  2  559 ? 19.838  14.741  34.057  1.000 17.979 0 559  ILE L CG1 1 ? 
ATOM   6474  C  CG2 . ILE B  2  559 ? 17.859  15.925  35.103  1.000 16.642 0 559  ILE L CG2 1 ? 
ATOM   6475  C  CD1 . ILE B  2  559 ? 19.706  15.292  32.661  1.000 17.406 0 559  ILE L CD1 1 ? 
ATOM   6476  N  N   . PRO B  2  560 ? 17.180  13.539  38.042  1.000 16.413 0 560  PRO L N   1 ? 
ATOM   6477  C  CA  . PRO B  2  560 ? 15.944  13.197  38.747  1.000 18.154 0 560  PRO L CA  1 ? 
ATOM   6478  C  C   . PRO B  2  560 ? 14.685  13.842  38.193  1.000 17.050 0 560  PRO L C   1 ? 
ATOM   6479  O  O   . PRO B  2  560 ? 13.663  13.165  38.097  1.000 19.543 0 560  PRO L O   1 ? 
ATOM   6480  C  CB  . PRO B  2  560 ? 16.243  13.720  40.157  1.000 20.792 0 560  PRO L CB  1 ? 
ATOM   6481  C  CG  . PRO B  2  560 ? 17.732  13.432  40.313  1.000 20.189 0 560  PRO L CG  1 ? 
ATOM   6482  C  CD  . PRO B  2  560 ? 18.301  13.821  38.969  1.000 18.637 0 560  PRO L CD  1 ? 
ATOM   6483  N  N   . GLU B  2  561 ? 14.795  15.111  37.787  1.000 15.904 0 561  GLU L N   1 ? 
ATOM   6484  C  CA  . GLU B  2  561 ? 13.657  15.885  37.321  1.000 18.036 0 561  GLU L CA  1 ? 
ATOM   6485  C  C   . GLU B  2  561 ? 13.131  15.320  35.995  1.000 17.950 0 561  GLU L C   1 ? 
ATOM   6486  O  O   . GLU B  2  561 ? 11.954  15.539  35.700  1.000 18.642 0 561  GLU L O   1 ? 
ATOM   6487  C  CB  . GLU B  2  561 ? 14.026  17.366  37.156  1.000 22.151 0 561  GLU L CB  1 ? 
ATOM   6488  C  CG  . GLU B  2  561 ? 14.415  18.071  38.440  1.000 30.481 0 561  GLU L CG  1 ? 
ATOM   6489  C  CD  . GLU B  2  561 ? 15.818  17.828  39.015  1.000 38.623 0 561  GLU L CD  1 ? 
ATOM   6490  O  OE1 . GLU B  2  561 ? 16.705  17.120  38.352  1.000 29.340 0 561  GLU L OE1 1 ? 
ATOM   6491  O  OE2 . GLU B  2  561 ? 16.041  18.330  40.176  1.000 44.733 0 561  GLU L OE2 1 ? 
ATOM   6492  N  N   . GLN B  2  562 ? 13.984  14.617  35.207  1.000 15.967 0 562  GLN L N   1 ? 
ATOM   6493  C  CA  . GLN B  2  562 ? 13.600  14.091  33.889  1.000 17.031 0 562  GLN L CA  1 ? 
ATOM   6494  C  C   . GLN B  2  562 ? 13.509  12.564  33.953  1.000 17.262 0 562  GLN L C   1 ? 
ATOM   6495  O  O   . GLN B  2  562 ? 14.536  11.870  33.944  1.000 20.758 0 562  GLN L O   1 ? 
ATOM   6496  C  CB  . GLN B  2  562 ? 14.614  14.507  32.826  1.000 16.712 0 562  GLN L CB  1 ? 
ATOM   6497  C  CG  . GLN B  2  562 ? 14.735  16.009  32.676  1.000 18.868 0 562  GLN L CG  1 ? 
ATOM   6498  C  CD  . GLN B  2  562 ? 15.696  16.360  31.579  1.000 24.447 0 562  GLN L CD  1 ? 
ATOM   6499  O  OE1 . GLN B  2  562 ? 15.823  15.650  30.579  1.000 29.531 0 562  GLN L OE1 1 ? 
ATOM   6500  N  NE2 . GLN B  2  562 ? 16.428  17.440  31.784  1.000 25.005 0 562  GLN L NE2 1 ? 
ATOM   6501  N  N   . PRO B  2  563 ? 12.306  11.975  34.020  1.000 16.374 0 563  PRO L N   1 ? 
ATOM   6502  C  CA  . PRO B  2  563 ? 12.177  10.542  34.307  1.000 16.001 0 563  PRO L CA  1 ? 
ATOM   6503  C  C   . PRO B  2  563 ? 12.411  9.613   33.125  1.000 14.716 0 563  PRO L C   1 ? 
ATOM   6504  O  O   . PRO B  2  563 ? 11.716  8.604   32.992  1.000 15.265 0 563  PRO L O   1 ? 
ATOM   6505  C  CB  . PRO B  2  563 ? 10.737  10.506  34.851  1.000 17.652 0 563  PRO L CB  1 ? 
ATOM   6506  C  CG  . PRO B  2  563 ? 10.019  11.499  33.974  1.000 16.723 0 563  PRO L CG  1 ? 
ATOM   6507  C  CD  . PRO B  2  563 ? 10.996  12.658  33.973  1.000 16.528 0 563  PRO L CD  1 ? 
ATOM   6508  N  N   . LEU B  2  564 ? 13.446  9.875   32.310  1.000 14.229 0 564  LEU L N   1 ? 
ATOM   6509  C  CA  . LEU B  2  564 ? 13.659  9.050   31.129  1.000 13.470 0 564  LEU L CA  1 ? 
ATOM   6510  C  C   . LEU B  2  564 ? 13.835  7.585   31.490  1.000 13.878 0 564  LEU L C   1 ? 
ATOM   6511  O  O   . LEU B  2  564 ? 13.274  6.739   30.805  1.000 12.930 0 564  LEU L O   1 ? 
ATOM   6512  C  CB  . LEU B  2  564 ? 14.813  9.561   30.279  1.000 12.959 0 564  LEU L CB  1 ? 
ATOM   6513  C  CG  . LEU B  2  564 ? 15.066  8.837   28.960  1.000 13.098 0 564  LEU L CG  1 ? 
ATOM   6514  C  CD1 . LEU B  2  564 ? 13.800  8.808   28.101  1.000 13.440 0 564  LEU L CD1 1 ? 
ATOM   6515  C  CD2 . LEU B  2  564 ? 16.226  9.517   28.216  1.000 13.176 0 564  LEU L CD2 1 ? 
ATOM   6516  N  N   . GLU B  2  565 ? 14.634  7.251   32.529  1.000 12.586 0 565  GLU L N   1 ? 
ATOM   6517  C  CA  . GLU B  2  565 ? 14.862  5.861   32.865  1.000 12.851 0 565  GLU L CA  1 ? 
ATOM   6518  C  C   . GLU B  2  565 ? 13.575  5.169   33.315  1.000 12.104 0 565  GLU L C   1 ? 
ATOM   6519  O  O   . GLU B  2  565 ? 13.392  3.985   33.019  1.000 12.043 0 565  GLU L O   1 ? 
ATOM   6520  C  CB  . GLU B  2  565 ? 15.943  5.748   33.949  1.000 13.683 0 565  GLU L CB  1 ? 
ATOM   6521  C  CG  . GLU B  2  565 ? 17.286  6.331   33.490  1.000 13.538 0 565  GLU L CG  1 ? 
ATOM   6522  C  CD  . GLU B  2  565 ? 17.509  7.805   33.738  1.000 13.696 0 565  GLU L CD  1 ? 
ATOM   6523  O  OE1 . GLU B  2  565 ? 18.689  8.268   33.665  1.000 12.840 0 565  GLU L OE1 1 ? 
ATOM   6524  O  OE2 . GLU B  2  565 ? 16.528  8.497   34.070  1.000 14.666 0 565  GLU L OE2 1 ? 
ATOM   6525  N  N   . ILE B  2  566 ? 12.723  5.909   34.055  1.000 11.846 0 566  ILE L N   1 ? 
ATOM   6526  C  CA  . ILE B  2  566 ? 11.460  5.359   34.527  1.000 11.989 0 566  ILE L CA  1 ? 
ATOM   6527  C  C   . ILE B  2  566 ? 10.573  5.065   33.310  1.000 10.973 0 566  ILE L C   1 ? 
ATOM   6528  O  O   . ILE B  2  566 ? 10.002  3.961   33.190  1.000 10.928 0 566  ILE L O   1 ? 
ATOM   6529  C  CB  . ILE B  2  566 ? 10.784  6.344   35.514  1.000 11.894 0 566  ILE L CB  1 ? 
ATOM   6530  C  CG1 . ILE B  2  566 ? 11.579  6.467   36.818  1.000 12.016 0 566  ILE L CG1 1 ? 
ATOM   6531  C  CG2 . ILE B  2  566 ? 9.351   5.919   35.791  1.000 11.597 0 566  ILE L CG2 1 ? 
ATOM   6532  C  CD1 . ILE B  2  566 ? 11.103  7.569   37.688  1.000 13.044 0 566  ILE L CD1 1 ? 
ATOM   6533  N  N   . LEU B  2  567 ? 10.490  6.034   32.407  1.000 12.287 0 567  LEU L N   1 ? 
ATOM   6534  C  CA  . LEU B  2  567 ? 9.715   5.885   31.163  1.000 12.259 0 567  LEU L CA  1 ? 
ATOM   6535  C  C   . LEU B  2  567 ? 10.211  4.697   30.361  1.000 12.923 0 567  LEU L C   1 ? 
ATOM   6536  O  O   . LEU B  2  567 ? 9.407   3.907   29.861  1.000 12.449 0 567  LEU L O   1 ? 
ATOM   6537  C  CB  . LEU B  2  567 ? 9.717   7.180   30.345  1.000 13.084 0 567  LEU L CB  1 ? 
ATOM   6538  C  CG  . LEU B  2  567 ? 9.014   8.369   31.000  1.000 12.883 0 567  LEU L CG  1 ? 
ATOM   6539  C  CD1 . LEU B  2  567 ? 9.252   9.640   30.209  1.000 14.365 0 567  LEU L CD1 1 ? 
ATOM   6540  C  CD2 . LEU B  2  567 ? 7.525   8.090   31.190  1.000 14.203 0 567  LEU L CD2 1 ? 
ATOM   6541  N  N   . ARG B  2  568 ? 11.537  4.574   30.209  1.000 11.206 0 568  ARG L N   1 ? 
ATOM   6542  C  CA  . ARG B  2  568 ? 12.099  3.493   29.425  1.000 11.699 0 568  ARG L CA  1 ? 
ATOM   6543  C  C   . ARG B  2  568 ? 11.620  2.150   29.948  1.000 11.480 0 568  ARG L C   1 ? 
ATOM   6544  O  O   . ARG B  2  568 ? 11.152  1.283   29.178  1.000 12.646 0 568  ARG L O   1 ? 
ATOM   6545  C  CB  . ARG B  2  568 ? 13.633  3.529   29.424  1.000 12.331 0 568  ARG L CB  1 ? 
ATOM   6546  C  CG  . ARG B  2  568 ? 14.146  4.520   28.402  1.000 11.573 0 568  ARG L CG  1 ? 
ATOM   6547  C  CD  . ARG B  2  568 ? 15.639  4.650   28.480  1.000 12.842 0 568  ARG L CD  1 ? 
ATOM   6548  N  NE  . ARG B  2  568 ? 16.132  5.468   27.389  1.000 12.943 0 568  ARG L NE  1 ? 
ATOM   6549  C  CZ  . ARG B  2  568 ? 17.404  5.487   26.999  1.000 13.685 0 568  ARG L CZ  1 ? 
ATOM   6550  N  NH1 . ARG B  2  568 ? 18.339  4.925   27.757  1.000 14.228 0 568  ARG L NH1 1 ? 
ATOM   6551  N  NH2 . ARG B  2  568 ? 17.736  6.160   25.914  1.000 13.243 0 568  ARG L NH2 1 ? 
ATOM   6552  N  N   . THR B  2  569 ? 11.750  1.956   31.264  1.000 10.037 0 569  THR L N   1 ? 
ATOM   6553  C  CA  . THR B  2  569 ? 11.407  0.668   31.839  1.000 10.708 0 569  THR L CA  1 ? 
ATOM   6554  C  C   . THR B  2  569 ? 9.894   0.443   31.779  1.000 10.546 0 569  THR L C   1 ? 
ATOM   6555  O  O   . THR B  2  569 ? 9.456   -0.649  31.423  1.000 10.017 0 569  THR L O   1 ? 
ATOM   6556  C  CB  . THR B  2  569 ? 12.004  0.486   33.242  1.000 10.669 0 569  THR L CB  1 ? 
ATOM   6557  O  OG1 . THR B  2  569 ? 13.413  0.313   33.072  1.000 11.988 0 569  THR L OG1 1 ? 
ATOM   6558  C  CG2 . THR B  2  569 ? 11.444  -0.722  33.947  1.000 11.049 0 569  THR L CG2 1 ? 
ATOM   6559  N  N   . LEU B  2  570 ? 9.098   1.444   32.193  1.000 11.525 0 570  LEU L N   1 ? 
ATOM   6560  C  CA  . LEU B  2  570 ? 7.652   1.256   32.158  1.000 10.665 0 570  LEU L CA  1 ? 
ATOM   6561  C  C   . LEU B  2  570 ? 7.209   0.942   30.726  1.000 10.039 0 570  LEU L C   1 ? 
ATOM   6562  O  O   . LEU B  2  570 ? 6.459   -0.009  30.517  1.000 10.160 0 570  LEU L O   1 ? 
ATOM   6563  C  CB  . LEU B  2  570 ? 6.935   2.487   32.722  1.000 10.891 0 570  LEU L CB  1 ? 
ATOM   6564  C  CG  . LEU B  2  570 ? 7.062   2.700   34.227  1.000 11.587 0 570  LEU L CG  1 ? 
ATOM   6565  C  CD1 . LEU B  2  570 ? 6.332   3.950   34.673  1.000 11.179 0 570  LEU L CD1 1 ? 
ATOM   6566  C  CD2 . LEU B  2  570 ? 6.525   1.478   34.975  1.000 13.008 0 570  LEU L CD2 1 ? 
ATOM   6567  N  N   . HIS B  2  571 ? 7.653   1.735   29.758  1.000 10.933 0 571  HIS L N   1 ? 
ATOM   6568  C  CA  . HIS B  2  571 ? 7.244   1.566   28.368  1.000 11.288 0 571  HIS L CA  1 ? 
ATOM   6569  C  C   . HIS B  2  571 ? 7.644   0.186   27.859  1.000 10.532 0 571  HIS L C   1 ? 
ATOM   6570  O  O   . HIS B  2  571 ? 6.964   -0.361  26.998  1.000 11.483 0 571  HIS L O   1 ? 
ATOM   6571  C  CB  . HIS B  2  571 ? 7.778   2.693   27.468  1.000 11.506 0 571  HIS L CB  1 ? 
ATOM   6572  C  CG  . HIS B  2  571 ? 7.163   4.026   27.674  1.000 10.297 0 571  HIS L CG  1 ? 
ATOM   6573  N  ND1 . HIS B  2  571 ? 7.859   5.195   27.400  1.000 11.338 0 571  HIS L ND1 1 ? 
ATOM   6574  C  CD2 . HIS B  2  571 ? 5.929   4.409   28.037  1.000 10.690 0 571  HIS L CD2 1 ? 
ATOM   6575  C  CE1 . HIS B  2  571 ? 7.062   6.232   27.598  1.000 11.970 0 571  HIS L CE1 1 ? 
ATOM   6576  N  NE2 . HIS B  2  571 ? 5.879   5.766   27.989  1.000 10.926 0 571  HIS L NE2 1 ? 
ATOM   6577  N  N   . SER B  2  572 ? 8.726   -0.412  28.389  1.000 10.592 0 572  SER L N   1 ? 
ATOM   6578  C  CA  . SER B  2  572 ? 9.174   -1.692  27.882  1.000 11.430 0 572  SER L CA  1 ? 
ATOM   6579  C  C   . SER B  2  572 ? 8.162   -2.800  28.158  1.000 11.573 0 572  SER L C   1 ? 
ATOM   6580  O  O   . SER B  2  572 ? 8.186   -3.835  27.495  1.000 12.822 0 572  SER L O   1 ? 
ATOM   6581  C  CB  . SER B  2  572 ? 10.563  -2.026  28.403  1.000 11.718 0 572  SER L CB  1 ? 
ATOM   6582  O  OG  . SER B  2  572 ? 10.564  -2.503  29.732  1.000 11.601 0 572  SER L OG  1 ? 
ATOM   6583  N  N   . PHE B  2  573 ? 7.290   -2.593  29.165  1.000 11.390 0 573  PHE L N   1 ? 
ATOM   6584  C  CA  . PHE B  2  573 ? 6.211   -3.508  29.480  1.000 11.562 0 573  PHE L CA  1 ? 
ATOM   6585  C  C   . PHE B  2  573 ? 4.955   -3.264  28.655  1.000 12.440 0 573  PHE L C   1 ? 
ATOM   6586  O  O   . PHE B  2  573 ? 4.038   -4.088  28.726  1.000 12.662 0 573  PHE L O   1 ? 
ATOM   6587  C  CB  . PHE B  2  573 ? 5.800   -3.368  30.951  1.000 12.601 0 573  PHE L CB  1 ? 
ATOM   6588  C  CG  . PHE B  2  573 ? 6.733   -3.927  31.998  1.000 11.854 0 573  PHE L CG  1 ? 
ATOM   6589  C  CD1 . PHE B  2  573 ? 6.601   -5.246  32.420  1.000 12.042 0 573  PHE L CD1 1 ? 
ATOM   6590  C  CD2 . PHE B  2  573 ? 7.716   -3.130  32.565  1.000 12.242 0 573  PHE L CD2 1 ? 
ATOM   6591  C  CE1 . PHE B  2  573 ? 7.413   -5.722  33.443  1.000 12.273 0 573  PHE L CE1 1 ? 
ATOM   6592  C  CE2 . PHE B  2  573 ? 8.551   -3.621  33.559  1.000 12.881 0 573  PHE L CE2 1 ? 
ATOM   6593  C  CZ  . PHE B  2  573 ? 8.398   -4.926  33.988  1.000 12.437 0 573  PHE L CZ  1 ? 
ATOM   6594  N  N   . ASP B  2  574 ? 4.890   -2.114  27.946  1.000 12.620 0 574  ASP L N   1 ? 
ATOM   6595  C  CA  . ASP B  2  574 ? 3.773   -1.757  27.083  1.000 11.911 0 574  ASP L CA  1 ? 
ATOM   6596  C  C   . ASP B  2  574 ? 2.511   -1.622  27.949  1.000 12.579 0 574  ASP L C   1 ? 
ATOM   6597  O  O   . ASP B  2  574 ? 1.544   -2.370  27.798  1.000 12.621 0 574  ASP L O   1 ? 
ATOM   6598  C  CB  . ASP B  2  574 ? 3.633   -2.798  25.980  1.000 13.348 0 574  ASP L CB  1 ? 
ATOM   6599  C  CG  . ASP B  2  574 ? 2.577   -2.541  24.931  1.000 13.408 0 574  ASP L CG  1 ? 
ATOM   6600  O  OD1 . ASP B  2  574 ? 2.004   -1.429  24.905  1.000 13.885 0 574  ASP L OD1 1 ? 
ATOM   6601  O  OD2 . ASP B  2  574 ? 2.301   -3.522  24.181  1.000 15.534 0 574  ASP L OD2 1 ? 
ATOM   6602  N  N   . PRO B  2  575 ? 2.480   -0.696  28.928  1.000 11.292 0 575  PRO L N   1 ? 
ATOM   6603  C  CA  . PRO B  2  575 ? 1.340   -0.599  29.836  1.000 10.487 0 575  PRO L CA  1 ? 
ATOM   6604  C  C   . PRO B  2  575 ? 0.026   -0.270  29.121  1.000 11.442 0 575  PRO L C   1 ? 
ATOM   6605  O  O   . PRO B  2  575 ? -0.038  0.657   28.307  1.000 10.638 0 575  PRO L O   1 ? 
ATOM   6606  C  CB  . PRO B  2  575 ? 1.687   0.536   30.795  1.000 10.565 0 575  PRO L CB  1 ? 
ATOM   6607  C  CG  . PRO B  2  575 ? 3.200   0.624   30.699  1.000 10.573 0 575  PRO L CG  1 ? 
ATOM   6608  C  CD  . PRO B  2  575 ? 3.526   0.275   29.259  1.000 11.170 0 575  PRO L CD  1 ? 
ATOM   6609  N  N   . CYS B  2  576 ? -1.013  -1.034  29.474  1.000 10.651 0 576  CYS L N   1 ? 
ATOM   6610  C  CA  . CYS B  2  576 ? -2.371  -0.752  29.015  1.000 11.201 0 576  CYS L CA  1 ? 
ATOM   6611  C  C   . CYS B  2  576 ? -3.252  -0.569  30.256  1.000 9.947  0 576  CYS L C   1 ? 
ATOM   6612  O  O   . CYS B  2  576 ? -3.655  -1.528  30.909  1.000 9.829  0 576  CYS L O   1 ? 
ATOM   6613  C  CB  . CYS B  2  576 ? -2.883  -1.864  28.138  1.000 12.695 0 576  CYS L CB  1 ? 
ATOM   6614  S  SG  . CYS B  2  576 ? -4.391  -1.347  27.259  1.000 18.584 0 576  CYS L SG  1 ? 
ATOM   6615  N  N   . LEU B  2  577 ? -3.486  0.684   30.620  1.000 9.824  0 577  LEU L N   1 ? 
ATOM   6616  C  CA  . LEU B  2  577 ? -4.096  0.966   31.904  1.000 10.451 0 577  LEU L CA  1 ? 
ATOM   6617  C  C   . LEU B  2  577 ? -5.603  0.726   31.891  1.000 10.294 0 577  LEU L C   1 ? 
ATOM   6618  O  O   . LEU B  2  577 ? -6.156  0.299   32.921  1.000 11.678 0 577  LEU L O   1 ? 
ATOM   6619  C  CB  . LEU B  2  577 ? -3.707  2.375   32.355  1.000 10.331 0 577  LEU L CB  1 ? 
ATOM   6620  C  CG  . LEU B  2  577 ? -2.355  2.434   33.093  1.000 10.457 0 577  LEU L CG  1 ? 
ATOM   6621  C  CD1 . LEU B  2  577 ? -2.410  1.815   34.481  1.000 10.950 0 577  LEU L CD1 1 ? 
ATOM   6622  C  CD2 . LEU B  2  577 ? -1.255  1.773   32.270  1.000 9.990  0 577  LEU L CD2 1 ? 
ATOM   6623  N  N   . ALA B  2  578 ? -6.273  0.997   30.756  1.000 10.836 0 578  ALA L N   1 ? 
ATOM   6624  C  CA  . ALA B  2  578 ? -7.704  0.679   30.656  1.000 10.500 0 578  ALA L CA  1 ? 
ATOM   6625  C  C   . ALA B  2  578 ? -7.915  -0.821  30.804  1.000 11.573 0 578  ALA L C   1 ? 
ATOM   6626  O  O   . ALA B  2  578 ? -8.861  -1.277  31.454  1.000 10.564 0 578  ALA L O   1 ? 
ATOM   6627  C  CB  . ALA B  2  578 ? -8.278  1.158   29.330  1.000 10.970 0 578  ALA L CB  1 ? 
ATOM   6628  N  N   . CYS B  2  579 ? -7.057  -1.596  30.137  1.000 9.563  0 579  CYS L N   1 ? 
ATOM   6629  C  CA  . CYS B  2  579 ? -7.007  -3.037  30.357  1.000 10.607 0 579  CYS L CA  1 ? 
ATOM   6630  C  C   . CYS B  2  579 ? -6.866  -3.382  31.838  1.000 11.616 0 579  CYS L C   1 ? 
ATOM   6631  O  O   . CYS B  2  579 ? -7.587  -4.257  32.318  1.000 11.660 0 579  CYS L O   1 ? 
ATOM   6632  C  CB  . CYS B  2  579 ? -5.849  -3.698  29.612  1.000 10.879 0 579  CYS L CB  1 ? 
ATOM   6633  S  SG  . CYS B  2  579 ? -6.300  -4.219  27.938  1.000 10.966 0 579  CYS L SG  1 ? 
ATOM   6634  N  N   . SER B  2  580 ? -5.901  -2.750  32.503  1.000 10.959 0 580  SER L N   1 ? 
ATOM   6635  C  CA  . SER B  2  580 ? -5.490  -3.164  33.840  1.000 10.435 0 580  SER L CA  1 ? 
ATOM   6636  C  C   . SER B  2  580 ? -6.627  -3.036  34.846  1.000 10.520 0 580  SER L C   1 ? 
ATOM   6637  O  O   . SER B  2  580 ? -6.693  -3.863  35.766  1.000 11.136 0 580  SER L O   1 ? 
ATOM   6638  C  CB  . SER B  2  580 ? -4.275  -2.395  34.319  1.000 10.199 0 580  SER L CB  1 ? 
ATOM   6639  O  OG  . SER B  2  580 ? -4.591  -1.059  34.678  1.000 10.442 0 580  SER L OG  1 ? 
ATOM   6640  N  N   . THR B  2  581 ? -7.472  -2.008  34.677  1.000 10.429 0 581  THR L N   1 ? 
ATOM   6641  C  CA  . THR B  2  581 ? -8.551  -1.612  35.576  1.000 9.502  0 581  THR L CA  1 ? 
ATOM   6642  C  C   . THR B  2  581 ? -9.939  -2.109  35.124  1.000 10.256 0 581  THR L C   1 ? 
ATOM   6643  O  O   . THR B  2  581 ? -10.771 -2.493  35.958  1.000 10.129 0 581  THR L O   1 ? 
ATOM   6644  C  CB  . THR B  2  581 ? -8.496  -0.079  35.726  1.000 10.096 0 581  THR L CB  1 ? 
ATOM   6645  O  OG1 . THR B  2  581 ? -8.545  0.496   34.419  1.000 10.951 0 581  THR L OG1 1 ? 
ATOM   6646  C  CG2 . THR B  2  581 ? -7.229  0.323   36.468  1.000 10.673 0 581  THR L CG2 1 ? 
ATOM   6647  N  N   . HIS B  2  582 ? -10.217 -2.046  33.795  1.000 10.329 0 582  HIS L N   1 ? 
ATOM   6648  C  CA  . HIS B  2  582 ? -11.491 -2.450  33.220  1.000 10.063 0 582  HIS L CA  1 ? 
ATOM   6649  C  C   . HIS B  2  582 ? -12.671 -1.939  34.064  1.000 10.201 0 582  HIS L C   1 ? 
ATOM   6650  O  O   . HIS B  2  582 ? -13.585 -2.744  34.287  1.000 10.134 0 582  HIS L O   1 ? 
ATOM   6651  C  CB  . HIS B  2  582 ? -11.526 -3.942  32.912  1.000 9.724  0 582  HIS L CB  1 ? 
ATOM   6652  C  CG  . HIS B  2  582 ? -10.922 -4.853  33.950  1.000 10.091 0 582  HIS L CG  1 ? 
ATOM   6653  N  ND1 . HIS B  2  582 ? -9.549  -5.045  34.056  1.000 10.082 0 582  HIS L ND1 1 ? 
ATOM   6654  C  CD2 . HIS B  2  582 ? -11.500 -5.608  34.899  1.000 11.165 0 582  HIS L CD2 1 ? 
ATOM   6655  C  CE1 . HIS B  2  582 ? -9.317  -5.891  35.052  1.000 11.468 0 582  HIS L CE1 1 ? 
ATOM   6656  N  NE2 . HIS B  2  582 ? -10.489 -6.274  35.573  1.000 11.842 0 582  HIS L NE2 1 ? 
ATOM   6657  O  OXT . HIS B  2  582 ? -12.660 -0.751  34.442  1.000 10.035 0 582  HIS L OXT 1 ? 
ATOM   6658  N  N   . LYS C  1  4   ? 7.958   -24.007 -9.601  1.000 50.466 0 4    LYS T N   1 ? 
ATOM   6659  C  CA  . LYS C  1  4   ? 6.977   -24.942 -10.219 1.000 55.302 0 4    LYS T CA  1 ? 
ATOM   6660  C  C   . LYS C  1  4   ? 6.228   -24.210 -11.337 1.000 50.020 0 4    LYS T C   1 ? 
ATOM   6661  O  O   . LYS C  1  4   ? 5.841   -23.060 -11.165 1.000 44.529 0 4    LYS T O   1 ? 
ATOM   6662  C  CB  . LYS C  1  4   ? 6.023   -25.492 -9.154  1.000 65.125 0 4    LYS T CB  1 ? 
ATOM   6663  C  CG  . LYS C  1  4   ? 5.329   -26.800 -9.518  1.000 76.435 0 4    LYS T CG  1 ? 
ATOM   6664  C  CD  . LYS C  1  4   ? 4.723   -27.537 -8.325  1.000 81.397 0 4    LYS T CD  1 ? 
ATOM   6665  C  CE  . LYS C  1  4   ? 3.751   -26.699 -7.519  1.000 86.586 0 4    LYS T CE  1 ? 
ATOM   6666  N  NZ  . LYS C  1  4   ? 2.670   -26.140 -8.367  1.000 89.975 0 4    LYS T NZ  1 ? 
ATOM   6667  N  N   . PRO C  1  5   ? 6.037   -24.815 -12.533 1.000 45.418 0 5    PRO T N   1 ? 
ATOM   6668  C  CA  . PRO C  1  5   ? 5.542   -24.065 -13.698 1.000 37.967 0 5    PRO T CA  1 ? 
ATOM   6669  C  C   . PRO C  1  5   ? 4.158   -23.436 -13.487 1.000 34.322 0 5    PRO T C   1 ? 
ATOM   6670  O  O   . PRO C  1  5   ? 3.313   -23.946 -12.746 1.000 32.761 0 5    PRO T O   1 ? 
ATOM   6671  C  CB  . PRO C  1  5   ? 5.526   -25.109 -14.826 1.000 39.871 0 5    PRO T CB  1 ? 
ATOM   6672  C  CG  . PRO C  1  5   ? 6.496   -26.185 -14.355 1.000 46.374 0 5    PRO T CG  1 ? 
ATOM   6673  C  CD  . PRO C  1  5   ? 6.322   -26.224 -12.850 1.000 47.594 0 5    PRO T CD  1 ? 
ATOM   6674  N  N   . ARG C  1  6   ? 3.937   -22.294 -14.150 1.000 28.384 0 6    ARG T N   1 ? 
ATOM   6675  C  CA  . ARG C  1  6   ? 2.687   -21.541 -14.045 1.000 25.436 0 6    ARG T CA  1 ? 
ATOM   6676  C  C   . ARG C  1  6   ? 1.789   -21.873 -15.238 1.000 24.652 0 6    ARG T C   1 ? 
ATOM   6677  O  O   . ARG C  1  6   ? 2.288   -22.173 -16.308 1.000 21.998 0 6    ARG T O   1 ? 
ATOM   6678  C  CB  . ARG C  1  6   ? 3.031   -20.050 -13.902 1.000 26.020 0 6    ARG T CB  1 ? 
ATOM   6679  C  CG  . ARG C  1  6   ? 3.774   -19.721 -12.611 1.000 25.567 0 6    ARG T CG  1 ? 
ATOM   6680  C  CD  . ARG C  1  6   ? 4.392   -18.348 -12.639 1.000 25.534 0 6    ARG T CD  1 ? 
ATOM   6681  N  NE  . ARG C  1  6   ? 5.728   -18.376 -13.224 1.000 26.996 0 6    ARG T NE  1 ? 
ATOM   6682  C  CZ  . ARG C  1  6   ? 6.110   -17.759 -14.340 1.000 25.167 0 6    ARG T CZ  1 ? 
ATOM   6683  N  NH1 . ARG C  1  6   ? 5.257   -17.056 -15.067 1.000 25.487 0 6    ARG T NH1 1 ? 
ATOM   6684  N  NH2 . ARG C  1  6   ? 7.372   -17.834 -14.732 1.000 24.691 0 6    ARG T NH2 1 ? 
ATOM   6685  N  N   . ILE C  1  7   ? 0.471   -21.835 -15.046 1.000 21.944 0 7    ILE T N   1 ? 
ATOM   6686  C  CA  . ILE C  1  7   ? -0.519  -22.120 -16.081 1.000 22.168 0 7    ILE T CA  1 ? 
ATOM   6687  C  C   . ILE C  1  7   ? -0.337  -21.196 -17.292 1.000 20.975 0 7    ILE T C   1 ? 
ATOM   6688  O  O   . ILE C  1  7   ? -0.370  -19.965 -17.182 1.000 15.994 0 7    ILE T O   1 ? 
ATOM   6689  C  CB  . ILE C  1  7   ? -1.961  -22.034 -15.539 1.000 24.801 0 7    ILE T CB  1 ? 
ATOM   6690  C  CG1 . ILE C  1  7   ? -2.985  -22.425 -16.601 1.000 27.387 0 7    ILE T CG1 1 ? 
ATOM   6691  C  CG2 . ILE C  1  7   ? -2.312  -20.661 -14.974 1.000 28.039 0 7    ILE T CG2 1 ? 
ATOM   6692  C  CD1 . ILE C  1  7   ? -4.356  -22.711 -16.039 1.000 31.169 0 7    ILE T CD1 1 ? 
ATOM   6693  N  N   . PRO C  1  8   ? -0.166  -21.758 -18.508 1.000 20.419 0 8    PRO T N   1 ? 
ATOM   6694  C  CA  . PRO C  1  8   ? -0.011  -20.940 -19.700 1.000 17.311 0 8    PRO T CA  1 ? 
ATOM   6695  C  C   . PRO C  1  8   ? -1.321  -20.245 -20.070 1.000 15.415 0 8    PRO T C   1 ? 
ATOM   6696  O  O   . PRO C  1  8   ? -2.379  -20.864 -20.088 1.000 14.947 0 8    PRO T O   1 ? 
ATOM   6697  C  CB  . PRO C  1  8   ? 0.409   -21.947 -20.787 1.000 18.259 0 8    PRO T CB  1 ? 
ATOM   6698  C  CG  . PRO C  1  8   ? 0.899   -23.166 -20.010 1.000 20.397 0 8    PRO T CG  1 ? 
ATOM   6699  C  CD  . PRO C  1  8   ? 0.016   -23.198 -18.781 1.000 19.901 0 8    PRO T CD  1 ? 
ATOM   6700  N  N   . VAL C  1  9   ? -1.200  -18.964 -20.374 1.000 13.903 0 9    VAL T N   1 ? 
ATOM   6701  C  CA  . VAL C  1  9   ? -2.281  -18.125 -20.847 1.000 13.572 0 9    VAL T CA  1 ? 
ATOM   6702  C  C   . VAL C  1  9   ? -1.850  -17.437 -22.141 1.000 12.192 0 9    VAL T C   1 ? 
ATOM   6703  O  O   . VAL C  1  9   ? -0.830  -16.755 -22.199 1.000 12.277 0 9    VAL T O   1 ? 
ATOM   6704  C  CB  . VAL C  1  9   ? -2.713  -17.103 -19.781 1.000 13.261 0 9    VAL T CB  1 ? 
ATOM   6705  C  CG1 . VAL C  1  9   ? -3.814  -16.236 -20.339 1.000 13.764 0 9    VAL T CG1 1 ? 
ATOM   6706  C  CG2 . VAL C  1  9   ? -3.118  -17.787 -18.489 1.000 15.232 0 9    VAL T CG2 1 ? 
ATOM   6707  N  N   . VAL C  1  10  ? -2.680  -17.614 -23.173 1.000 12.332 0 10   VAL T N   1 ? 
ATOM   6708  C  CA  . VAL C  1  10  ? -2.569  -16.942 -24.444 1.000 12.703 0 10   VAL T CA  1 ? 
ATOM   6709  C  C   . VAL C  1  10  ? -3.694  -15.922 -24.450 1.000 12.975 0 10   VAL T C   1 ? 
ATOM   6710  O  O   . VAL C  1  10  ? -4.851  -16.318 -24.374 1.000 13.638 0 10   VAL T O   1 ? 
ATOM   6711  C  CB  . VAL C  1  10  ? -2.676  -17.955 -25.606 1.000 13.268 0 10   VAL T CB  1 ? 
ATOM   6712  C  CG1 . VAL C  1  10  ? -2.871  -17.300 -26.958 1.000 14.015 0 10   VAL T CG1 1 ? 
ATOM   6713  C  CG2 . VAL C  1  10  ? -1.489  -18.912 -25.609 1.000 13.351 0 10   VAL T CG2 1 ? 
ATOM   6714  N  N   . TRP C  1  11  ? -3.353  -14.643 -24.625 1.000 12.476 0 11   TRP T N   1 ? 
ATOM   6715  C  CA  . TRP C  1  11  ? -4.330  -13.567 -24.631 1.000 12.731 0 11   TRP T CA  1 ? 
ATOM   6716  C  C   . TRP C  1  11  ? -4.356  -12.949 -26.032 1.000 13.230 0 11   TRP T C   1 ? 
ATOM   6717  O  O   . TRP C  1  11  ? -3.376  -12.322 -26.474 1.000 13.340 0 11   TRP T O   1 ? 
ATOM   6718  C  CB  . TRP C  1  11  ? -3.978  -12.543 -23.520 1.000 12.282 0 11   TRP T CB  1 ? 
ATOM   6719  C  CG  . TRP C  1  11  ? -4.979  -11.443 -23.241 1.000 12.149 0 11   TRP T CG  1 ? 
ATOM   6720  C  CD1 . TRP C  1  11  ? -5.713  -10.675 -24.105 1.000 13.784 0 11   TRP T CD1 1 ? 
ATOM   6721  C  CD2 . TRP C  1  11  ? -5.291  -10.950 -21.917 1.000 11.958 0 11   TRP T CD2 1 ? 
ATOM   6722  N  NE1 . TRP C  1  11  ? -6.448  -9.754  -23.408 1.000 13.044 0 11   TRP T NE1 1 ? 
ATOM   6723  C  CE2 . TRP C  1  11  ? -6.221  -9.906  -22.073 1.000 12.146 0 11   TRP T CE2 1 ? 
ATOM   6724  C  CE3 . TRP C  1  11  ? -4.870  -11.305 -20.633 1.000 13.176 0 11   TRP T CE3 1 ? 
ATOM   6725  C  CZ2 . TRP C  1  11  ? -6.731  -9.201  -20.976 1.000 13.008 0 11   TRP T CZ2 1 ? 
ATOM   6726  C  CZ3 . TRP C  1  11  ? -5.378  -10.608 -19.559 1.000 13.678 0 11   TRP T CZ3 1 ? 
ATOM   6727  C  CH2 . TRP C  1  11  ? -6.279  -9.573  -19.728 1.000 13.770 0 11   TRP T CH2 1 ? 
ATOM   6728  N  N   . ILE C  1  12  ? -5.493  -13.082 -26.722 1.000 13.130 0 12   ILE T N   1 ? 
ATOM   6729  C  CA  . ILE C  1  12  ? -5.644  -12.516 -28.064 1.000 12.636 0 12   ILE T CA  1 ? 
ATOM   6730  C  C   . ILE C  1  12  ? -6.660  -11.374 -28.046 1.000 13.121 0 12   ILE T C   1 ? 
ATOM   6731  O  O   . ILE C  1  12  ? -7.430  -11.237 -27.082 1.000 12.605 0 12   ILE T O   1 ? 
ATOM   6732  C  CB  . ILE C  1  12  ? -6.008  -13.600 -29.091 1.000 13.279 0 12   ILE T CB  1 ? 
ATOM   6733  C  CG1 . ILE C  1  12  ? -7.386  -14.209 -28.870 1.000 14.597 0 12   ILE T CG1 1 ? 
ATOM   6734  C  CG2 . ILE C  1  12  ? -4.906  -14.654 -29.119 1.000 13.394 0 12   ILE T CG2 1 ? 
ATOM   6735  C  CD1 . ILE C  1  12  ? -7.753  -15.253 -29.884 1.000 15.085 0 12   ILE T CD1 1 ? 
ATOM   6736  N  N   . HIS C  1  13  ? -6.609  -10.565 -29.109 1.000 11.950 0 13   HIS T N   1 ? 
ATOM   6737  C  CA  . HIS C  1  13  ? -7.335  -9.321  -29.219 1.000 12.072 0 13   HIS T CA  1 ? 
ATOM   6738  C  C   . HIS C  1  13  ? -7.997  -9.239  -30.593 1.000 12.319 0 13   HIS T C   1 ? 
ATOM   6739  O  O   . HIS C  1  13  ? -7.292  -9.195  -31.602 1.000 12.674 0 13   HIS T O   1 ? 
ATOM   6740  C  CB  . HIS C  1  13  ? -6.359  -8.152  -29.102 1.000 12.147 0 13   HIS T CB  1 ? 
ATOM   6741  C  CG  . HIS C  1  13  ? -5.664  -8.026  -27.779 1.000 12.176 0 13   HIS T CG  1 ? 
ATOM   6742  N  ND1 . HIS C  1  13  ? -6.107  -7.116  -26.839 1.000 12.340 0 13   HIS T ND1 1 ? 
ATOM   6743  C  CD2 . HIS C  1  13  ? -4.592  -8.622  -27.249 1.000 12.170 0 13   HIS T CD2 1 ? 
ATOM   6744  C  CE1 . HIS C  1  13  ? -5.316  -7.166  -25.777 1.000 12.652 0 13   HIS T CE1 1 ? 
ATOM   6745  N  NE2 . HIS C  1  13  ? -4.371  -8.076  -25.990 1.000 12.321 0 13   HIS T NE2 1 ? 
ATOM   6746  N  N   . GLY C  1  14  ? -9.342  -9.216  -30.627 1.000 12.596 0 14   GLY T N   1 ? 
ATOM   6747  C  CA  . GLY C  1  14  ? -10.090 -8.941  -31.844 1.000 11.234 0 14   GLY T CA  1 ? 
ATOM   6748  C  C   . GLY C  1  14  ? -10.396 -7.456  -32.015 1.000 10.908 0 14   GLY T C   1 ? 
ATOM   6749  O  O   . GLY C  1  14  ? -9.575  -6.620  -31.655 1.000 11.682 0 14   GLY T O   1 ? 
ATOM   6750  N  N   . LEU C  1  15  ? -11.576 -7.135  -32.539 1.000 10.340 0 15   LEU T N   1 ? 
ATOM   6751  C  CA  . LEU C  1  15  ? -12.075 -5.775  -32.506 1.000 10.422 0 15   LEU T CA  1 ? 
ATOM   6752  C  C   . LEU C  1  15  ? -12.355 -5.427  -31.048 1.000 10.905 0 15   LEU T C   1 ? 
ATOM   6753  O  O   . LEU C  1  15  ? -13.009 -6.210  -30.367 1.000 11.116 0 15   LEU T O   1 ? 
ATOM   6754  C  CB  . LEU C  1  15  ? -13.347 -5.639  -33.333 1.000 10.625 0 15   LEU T CB  1 ? 
ATOM   6755  C  CG  . LEU C  1  15  ? -13.187 -5.775  -34.830 1.000 11.258 0 15   LEU T CG  1 ? 
ATOM   6756  C  CD1 . LEU C  1  15  ? -14.499 -5.506  -35.513 1.000 11.247 0 15   LEU T CD1 1 ? 
ATOM   6757  C  CD2 . LEU C  1  15  ? -12.110 -4.831  -35.325 1.000 11.179 0 15   LEU T CD2 1 ? 
ATOM   6758  N  N   . GLU C  1  16  ? -11.774 -4.310  -30.577 1.000 10.766 0 16   GLU T N   1 ? 
ATOM   6759  C  CA  . GLU C  1  16  ? -11.728 -4.006  -29.165 1.000 11.129 0 16   GLU T CA  1 ? 
ATOM   6760  C  C   . GLU C  1  16  ? -11.415 -2.525  -28.972 1.000 10.762 0 16   GLU T C   1 ? 
ATOM   6761  O  O   . GLU C  1  16  ? -11.008 -1.860  -29.900 1.000 10.270 0 16   GLU T O   1 ? 
ATOM   6762  C  CB  . GLU C  1  16  ? -10.603 -4.764  -28.469 1.000 12.399 0 16   GLU T CB  1 ? 
ATOM   6763  C  CG  . GLU C  1  16  ? -9.238  -4.303  -28.969 1.000 13.595 0 16   GLU T CG  1 ? 
ATOM   6764  C  CD  . GLU C  1  16  ? -7.989  -4.927  -28.400 1.000 16.313 0 16   GLU T CD  1 ? 
ATOM   6765  O  OE1 . GLU C  1  16  ? -8.057  -5.570  -27.369 1.000 15.210 0 16   GLU T OE1 1 ? 
ATOM   6766  O  OE2 . GLU C  1  16  ? -6.883  -4.747  -29.048 1.000 18.556 0 16   GLU T OE2 1 ? 
ATOM   6767  N  N   . CYS C  1  17  ? -11.532 -2.054  -27.709 1.000 9.869  0 17   CYS T N   1 ? 
ATOM   6768  C  CA  . CYS C  1  17  ? -10.956 -0.779  -27.320 1.000 10.922 0 17   CYS T CA  1 ? 
ATOM   6769  C  C   . CYS C  1  17  ? -9.793  -0.939  -26.323 1.000 11.076 0 17   CYS T C   1 ? 
ATOM   6770  O  O   . CYS C  1  17  ? -9.140  0.048   -26.000 1.000 12.630 0 17   CYS T O   1 ? 
ATOM   6771  C  CB  . CYS C  1  17  ? -12.068 0.107   -26.764 1.000 10.609 0 17   CYS T CB  1 ? 
ATOM   6772  S  SG  . CYS C  1  17  ? -12.387 -0.163  -25.000 1.000 11.058 0 17   CYS T SG  1 ? 
ATOM   6773  N  N   . THR C  1  18  ? -9.503  -2.166  -25.879 1.000 10.731 0 18   THR T N   1 ? 
ATOM   6774  C  CA  . THR C  1  18  ? -8.438  -2.504  -24.942 1.000 11.601 0 18   THR T CA  1 ? 
ATOM   6775  C  C   . THR C  1  18  ? -8.838  -2.138  -23.504 1.000 11.720 0 18   THR T C   1 ? 
ATOM   6776  O  O   . THR C  1  18  ? -8.006  -2.219  -22.590 1.000 11.594 0 18   THR T O   1 ? 
ATOM   6777  C  CB  . THR C  1  18  ? -7.087  -1.908  -25.368 1.000 11.945 0 18   THR T CB  1 ? 
ATOM   6778  O  OG1 . THR C  1  18  ? -6.953  -2.155  -26.760 1.000 12.607 0 18   THR T OG1 1 ? 
ATOM   6779  C  CG2 . THR C  1  18  ? -5.913  -2.508  -24.645 1.000 11.977 0 18   THR T CG2 1 ? 
ATOM   6780  N  N   . CYS C  1  19  ? -10.126 -1.896  -23.253 1.000 12.129 0 19   CYS T N   1 ? 
ATOM   6781  C  CA  . CYS C  1  19  ? -10.581 -1.572  -21.889 1.000 11.620 0 19   CYS T CA  1 ? 
ATOM   6782  C  C   . CYS C  1  19  ? -10.377 -2.740  -20.933 1.000 11.160 0 19   CYS T C   1 ? 
ATOM   6783  O  O   . CYS C  1  19  ? -10.196 -2.531  -19.727 1.000 11.470 0 19   CYS T O   1 ? 
ATOM   6784  C  CB  . CYS C  1  19  ? -11.996 -0.993  -21.798 1.000 10.992 0 19   CYS T CB  1 ? 
ATOM   6785  S  SG  . CYS C  1  19  ? -13.424 -2.005  -22.297 1.000 10.969 0 19   CYS T SG  1 ? 
ATOM   6786  N  N   . CYS C  1  20  ? -10.414 -3.976  -21.452 1.000 12.004 0 20   CYS T N   1 ? 
ATOM   6787  C  CA  . CYS C  1  20  ? -10.378 -5.196  -20.670 1.000 10.501 0 20   CYS T CA  1 ? 
ATOM   6788  C  C   . CYS C  1  20  ? -8.941  -5.477  -20.214 1.000 9.962  0 20   CYS T C   1 ? 
ATOM   6789  O  O   . CYS C  1  20  ? -8.730  -5.756  -19.031 1.000 10.399 0 20   CYS T O   1 ? 
ATOM   6790  C  CB  . CYS C  1  20  ? -11.052 -6.354  -21.397 1.000 10.821 0 20   CYS T CB  1 ? 
ATOM   6791  S  SG  . CYS C  1  20  ? -12.839 -6.128  -21.652 1.000 11.881 0 20   CYS T SG  1 ? 
ATOM   6792  N  N   . THR C  1  21  ? -7.940  -5.321  -21.091 1.000 9.770  0 21   THR T N   1 ? 
ATOM   6793  C  CA  . THR C  1  21  ? -6.541  -5.318  -20.663 1.000 10.665 0 21   THR T CA  1 ? 
ATOM   6794  C  C   . THR C  1  21  ? -6.294  -4.236  -19.601 1.000 9.924  0 21   THR T C   1 ? 
ATOM   6795  O  O   . THR C  1  21  ? -5.627  -4.443  -18.574 1.000 10.359 0 21   THR T O   1 ? 
ATOM   6796  C  CB  . THR C  1  21  ? -5.605  -5.043  -21.855 1.000 11.461 0 21   THR T CB  1 ? 
ATOM   6797  O  OG1 . THR C  1  21  ? -5.543  -6.250  -22.623 1.000 11.959 0 21   THR T OG1 1 ? 
ATOM   6798  C  CG2 . THR C  1  21  ? -4.187  -4.685  -21.477 1.000 12.031 0 21   THR T CG2 1 ? 
ATOM   6799  N  N   . GLU C  1  22  ? -6.811  -3.042  -19.868 1.000 10.768 0 22   GLU T N   1 ? 
ATOM   6800  C  CA  . GLU C  1  22  ? -6.567  -1.932  -18.964 1.000 10.207 0 22   GLU T CA  1 ? 
ATOM   6801  C  C   . GLU C  1  22  ? -7.171  -2.220  -17.600 1.000 10.169 0 22   GLU T C   1 ? 
ATOM   6802  O  O   . GLU C  1  22  ? -6.542  -1.925  -16.594 1.000 11.442 0 22   GLU T O   1 ? 
ATOM   6803  C  CB  . GLU C  1  22  ? -7.084  -0.622  -19.531 1.000 10.609 0 22   GLU T CB  1 ? 
ATOM   6804  C  CG  . GLU C  1  22  ? -6.176  -0.066  -20.606 1.000 11.556 0 22   GLU T CG  1 ? 
ATOM   6805  C  CD  . GLU C  1  22  ? -4.920  0.653   -20.153 1.000 12.176 0 22   GLU T CD  1 ? 
ATOM   6806  O  OE1 . GLU C  1  22  ? -4.644  0.739   -18.922 1.000 11.151 0 22   GLU T OE1 1 ? 
ATOM   6807  O  OE2 . GLU C  1  22  ? -4.192  1.130   -21.064 1.000 12.634 0 22   GLU T OE2 1 ? 
ATOM   6808  N  N   . SER C  1  23  ? -8.372  -2.816  -17.573 1.000 9.372  0 23   SER T N   1 ? 
ATOM   6809  C  CA  . SER C  1  23  ? -9.002  -3.147  -16.306 1.000 10.715 0 23   SER T CA  1 ? 
ATOM   6810  C  C   . SER C  1  23  ? -8.112  -4.124  -15.544 1.000 10.236 0 23   SER T C   1 ? 
ATOM   6811  O  O   . SER C  1  23  ? -7.850  -3.966  -14.336 1.000 10.227 0 23   SER T O   1 ? 
ATOM   6812  C  CB  . SER C  1  23  ? -10.364 -3.734  -16.514 1.000 10.830 0 23   SER T CB  1 ? 
ATOM   6813  O  OG  . SER C  1  23  ? -10.981 -3.920  -15.241 1.000 10.653 0 23   SER T OG  1 ? 
ATOM   6814  N  N   . PHE C  1  24  ? -7.675  -5.168  -16.249 1.000 9.784  0 24   PHE T N   1 ? 
ATOM   6815  C  CA  . PHE C  1  24  ? -6.866  -6.213  -15.660 1.000 10.827 0 24   PHE T CA  1 ? 
ATOM   6816  C  C   . PHE C  1  24  ? -5.640  -5.648  -14.948 1.000 12.465 0 24   PHE T C   1 ? 
ATOM   6817  O  O   . PHE C  1  24  ? -5.331  -6.054  -13.826 1.000 12.581 0 24   PHE T O   1 ? 
ATOM   6818  C  CB  . PHE C  1  24  ? -6.466  -7.217  -16.739 1.000 12.062 0 24   PHE T CB  1 ? 
ATOM   6819  C  CG  . PHE C  1  24  ? -5.427  -8.202  -16.280 1.000 14.786 0 24   PHE T CG  1 ? 
ATOM   6820  C  CD1 . PHE C  1  24  ? -5.716  -9.174  -15.339 1.000 17.779 0 24   PHE T CD1 1 ? 
ATOM   6821  C  CD2 . PHE C  1  24  ? -4.148  -8.120  -16.792 1.000 15.403 0 24   PHE T CD2 1 ? 
ATOM   6822  C  CE1 . PHE C  1  24  ? -4.729  -10.048 -14.904 1.000 18.778 0 24   PHE T CE1 1 ? 
ATOM   6823  C  CE2 . PHE C  1  24  ? -3.176  -9.001  -16.365 1.000 18.076 0 24   PHE T CE2 1 ? 
ATOM   6824  C  CZ  . PHE C  1  24  ? -3.472  -9.983  -15.456 1.000 18.466 0 24   PHE T CZ  1 ? 
ATOM   6825  N  N   . ILE C  1  25  ? -4.922  -4.712  -15.584 1.000 12.138 0 25   ILE T N   1 ? 
ATOM   6826  C  CA  . ILE C  1  25  ? -3.696  -4.205  -14.959 1.000 11.196 0 25   ILE T CA  1 ? 
ATOM   6827  C  C   . ILE C  1  25  ? -4.025  -3.283  -13.775 1.000 11.382 0 25   ILE T C   1 ? 
ATOM   6828  O  O   . ILE C  1  25  ? -3.124  -2.924  -13.044 1.000 11.930 0 25   ILE T O   1 ? 
ATOM   6829  C  CB  . ILE C  1  25  ? -2.725  -3.531  -15.951 1.000 12.166 0 25   ILE T CB  1 ? 
ATOM   6830  C  CG1 . ILE C  1  25  ? -3.278  -2.245  -16.564 1.000 11.902 0 25   ILE T CG1 1 ? 
ATOM   6831  C  CG2 . ILE C  1  25  ? -2.311  -4.538  -17.003 1.000 14.501 0 25   ILE T CG2 1 ? 
ATOM   6832  C  CD1 . ILE C  1  25  ? -2.222  -1.432  -17.303 1.000 11.875 0 25   ILE T CD1 1 ? 
ATOM   6833  N  N   . ARG C  1  26  ? -5.287  -2.866  -13.589 1.000 11.500 0 26   ARG T N   1 ? 
ATOM   6834  C  CA  . ARG C  1  26  ? -5.692  -2.151  -12.373 1.000 10.494 0 26   ARG T CA  1 ? 
ATOM   6835  C  C   . ARG C  1  26  ? -5.742  -3.009  -11.107 1.000 11.252 0 26   ARG T C   1 ? 
ATOM   6836  O  O   . ARG C  1  26  ? -5.893  -2.464  -10.028 1.000 11.124 0 26   ARG T O   1 ? 
ATOM   6837  C  CB  . ARG C  1  26  ? -7.062  -1.491  -12.516 1.000 11.174 0 26   ARG T CB  1 ? 
ATOM   6838  C  CG  . ARG C  1  26  ? -7.186  -0.446  -13.616 1.000 11.513 0 26   ARG T CG  1 ? 
ATOM   6839  C  CD  . ARG C  1  26  ? -6.275  0.758   -13.568 1.000 11.292 0 26   ARG T CD  1 ? 
ATOM   6840  N  NE  . ARG C  1  26  ? -6.690  1.585   -14.696 1.000 11.216 0 26   ARG T NE  1 ? 
ATOM   6841  C  CZ  . ARG C  1  26  ? -6.177  1.533   -15.915 1.000 11.397 0 26   ARG T CZ  1 ? 
ATOM   6842  N  NH1 . ARG C  1  26  ? -5.084  0.842   -16.166 1.000 11.354 0 26   ARG T NH1 1 ? 
ATOM   6843  N  NH2 . ARG C  1  26  ? -6.811  2.161   -16.875 1.000 12.049 0 26   ARG T NH2 1 ? 
ATOM   6844  N  N   . SER C  1  27  ? -5.742  -4.330  -11.238 1.000 10.538 0 27   SER T N   1 ? 
ATOM   6845  C  CA  . SER C  1  27  ? -5.974  -5.233  -10.120 1.000 11.567 0 27   SER T CA  1 ? 
ATOM   6846  C  C   . SER C  1  27  ? -5.174  -4.799  -8.894  1.000 11.370 0 27   SER T C   1 ? 
ATOM   6847  O  O   . SER C  1  27  ? -3.958  -4.636  -8.968  1.000 13.546 0 27   SER T O   1 ? 
ATOM   6848  C  CB  . SER C  1  27  ? -5.650  -6.686  -10.472 1.000 11.829 0 27   SER T CB  1 ? 
ATOM   6849  O  OG  . SER C  1  27  ? -5.944  -7.545  -9.379  1.000 12.953 0 27   SER T OG  1 ? 
ATOM   6850  N  N   . ALA C  1  28  ? -5.865  -4.685  -7.764  1.000 11.461 0 28   ALA T N   1 ? 
ATOM   6851  C  CA  . ALA C  1  28  ? -5.245  -4.273  -6.513  1.000 11.844 0 28   ALA T CA  1 ? 
ATOM   6852  C  C   . ALA C  1  28  ? -4.724  -5.473  -5.717  1.000 12.838 0 28   ALA T C   1 ? 
ATOM   6853  O  O   . ALA C  1  28  ? -3.837  -5.307  -4.888  1.000 15.165 0 28   ALA T O   1 ? 
ATOM   6854  C  CB  . ALA C  1  28  ? -6.232  -3.478  -5.709  1.000 12.013 0 28   ALA T CB  1 ? 
ATOM   6855  N  N   . HIS C  1  29  ? -5.353  -6.644  -5.879  1.000 10.857 0 29   HIS T N   1 ? 
ATOM   6856  C  CA  . HIS C  1  29  ? -5.012  -7.790  -5.033  1.000 11.128 0 29   HIS T CA  1 ? 
ATOM   6857  C  C   . HIS C  1  29  ? -5.561  -9.062  -5.677  1.000 11.312 0 29   HIS T C   1 ? 
ATOM   6858  O  O   . HIS C  1  29  ? -6.765  -9.281  -5.710  1.000 11.826 0 29   HIS T O   1 ? 
ATOM   6859  C  CB  . HIS C  1  29  ? -5.570  -7.682  -3.589  1.000 11.225 0 29   HIS T CB  1 ? 
ATOM   6860  C  CG  . HIS C  1  29  ? -6.941  -7.148  -3.428  1.000 10.642 0 29   HIS T CG  1 ? 
ATOM   6861  N  ND1 . HIS C  1  29  ? -7.183  -5.852  -3.000  1.000 10.045 0 29   HIS T ND1 1 ? 
ATOM   6862  C  CD2 . HIS C  1  29  ? -8.157  -7.706  -3.647  1.000 10.907 0 29   HIS T CD2 1 ? 
ATOM   6863  C  CE1 . HIS C  1  29  ? -8.493  -5.657  -2.973  1.000 10.827 0 29   HIS T CE1 1 ? 
ATOM   6864  N  NE2 . HIS C  1  29  ? -9.120  -6.774  -3.327  1.000 10.616 0 29   HIS T NE2 1 ? 
ATOM   6865  N  N   . PRO C  1  30  ? -4.710  -9.918  -6.284  1.000 12.537 0 30   PRO T N   1 ? 
ATOM   6866  C  CA  . PRO C  1  30  ? -3.269  -9.690  -6.379  1.000 11.927 0 30   PRO T CA  1 ? 
ATOM   6867  C  C   . PRO C  1  30  ? -2.993  -8.588  -7.404  1.000 10.865 0 30   PRO T C   1 ? 
ATOM   6868  O  O   . PRO C  1  30  ? -3.736  -8.428  -8.380  1.000 11.074 0 30   PRO T O   1 ? 
ATOM   6869  C  CB  . PRO C  1  30  ? -2.755  -11.045 -6.911  1.000 11.836 0 30   PRO T CB  1 ? 
ATOM   6870  C  CG  . PRO C  1  30  ? -3.915  -11.572 -7.725  1.000 12.894 0 30   PRO T CG  1 ? 
ATOM   6871  C  CD  . PRO C  1  30  ? -5.151  -11.129 -6.973  1.000 12.698 0 30   PRO T CD  1 ? 
ATOM   6872  N  N   . LEU C  1  31  ? -1.886  -7.863  -7.213  1.000 11.595 0 31   LEU T N   1 ? 
ATOM   6873  C  CA  . LEU C  1  31  ? -1.445  -6.913  -8.214  1.000 12.192 0 31   LEU T CA  1 ? 
ATOM   6874  C  C   . LEU C  1  31  ? -1.263  -7.638  -9.548  1.000 12.318 0 31   LEU T C   1 ? 
ATOM   6875  O  O   . LEU C  1  31  ? -0.810  -8.789  -9.576  1.000 11.973 0 31   LEU T O   1 ? 
ATOM   6876  C  CB  . LEU C  1  31  ? -0.101  -6.329  -7.757  1.000 12.500 0 31   LEU T CB  1 ? 
ATOM   6877  C  CG  . LEU C  1  31  ? -0.151  -5.461  -6.509  1.000 12.158 0 31   LEU T CG  1 ? 
ATOM   6878  C  CD1 . LEU C  1  31  ? 1.243   -5.199  -5.952  1.000 11.958 0 31   LEU T CD1 1 ? 
ATOM   6879  C  CD2 . LEU C  1  31  ? -0.863  -4.156  -6.814  1.000 12.319 0 31   LEU T CD2 1 ? 
ATOM   6880  N  N   . ALA C  1  32  ? -1.541  -6.952  -10.658 1.000 12.327 0 32   ALA T N   1 ? 
ATOM   6881  C  CA  . ALA C  1  32  ? -1.323  -7.535  -11.975 1.000 12.969 0 32   ALA T CA  1 ? 
ATOM   6882  C  C   . ALA C  1  32  ? 0.128   -7.981  -12.150 1.000 12.777 0 32   ALA T C   1 ? 
ATOM   6883  O  O   . ALA C  1  32  ? 0.372   -8.995  -12.765 1.000 14.120 0 32   ALA T O   1 ? 
ATOM   6884  C  CB  . ALA C  1  32  ? -1.686  -6.539  -13.061 1.000 12.989 0 32   ALA T CB  1 ? 
ATOM   6885  N  N   . LYS C  1  33  ? 1.079   -7.219  -11.620 1.000 11.549 0 33   LYS T N   1 ? 
ATOM   6886  C  CA  . LYS C  1  33  ? 2.490   -7.583  -11.606 1.000 12.935 0 33   LYS T CA  1 ? 
ATOM   6887  C  C   . LYS C  1  33  ? 2.660   -8.987  -11.052 1.000 13.068 0 33   LYS T C   1 ? 
ATOM   6888  O  O   . LYS C  1  33  ? 3.381   -9.809  -11.618 1.000 13.258 0 33   LYS T O   1 ? 
ATOM   6889  C  CB  . LYS C  1  33  ? 3.259   -6.558  -10.768 1.000 13.965 0 33   LYS T CB  1 ? 
ATOM   6890  C  CG  . LYS C  1  33  ? 4.693   -6.934  -10.414 1.000 16.161 0 33   LYS T CG  1 ? 
ATOM   6891  C  CD  . LYS C  1  33  ? 5.276   -6.087  -9.310  1.000 16.784 0 33   LYS T CD  1 ? 
ATOM   6892  C  CE  . LYS C  1  33  ? 4.713   -6.474  -7.959  1.000 16.869 0 33   LYS T CE  1 ? 
ATOM   6893  N  NZ  . LYS C  1  33  ? 5.085   -5.491  -6.920  1.000 17.118 0 33   LYS T NZ  1 ? 
ATOM   6894  N  N   . ASP C  1  34  ? 2.066   -9.240  -9.882  1.000 12.735 0 34   ASP T N   1 ? 
ATOM   6895  C  CA  . ASP C  1  34  ? 2.191   -10.540 -9.231  1.000 12.266 0 34   ASP T CA  1 ? 
ATOM   6896  C  C   . ASP C  1  34  ? 1.441   -11.643 -9.991  1.000 12.762 0 34   ASP T C   1 ? 
ATOM   6897  O  O   . ASP C  1  34  ? 1.880   -12.790 -10.038 1.000 12.930 0 34   ASP T O   1 ? 
ATOM   6898  C  CB  . ASP C  1  34  ? 1.787   -10.449 -7.769  1.000 12.352 0 34   ASP T CB  1 ? 
ATOM   6899  C  CG  . ASP C  1  34  ? 2.794   -9.647  -6.969  1.000 13.424 0 34   ASP T CG  1 ? 
ATOM   6900  O  OD1 . ASP C  1  34  ? 4.025   -9.802  -7.247  1.000 14.257 0 34   ASP T OD1 1 ? 
ATOM   6901  O  OD2 . ASP C  1  34  ? 2.371   -8.895  -6.061  1.000 14.370 0 34   ASP T OD2 1 ? 
ATOM   6902  N  N   . VAL C  1  35  ? 0.340   -11.319 -10.649 1.000 12.974 0 35   VAL T N   1 ? 
ATOM   6903  C  CA  . VAL C  1  35  ? -0.362  -12.316 -11.448 1.000 13.734 0 35   VAL T CA  1 ? 
ATOM   6904  C  C   . VAL C  1  35  ? 0.611   -12.789 -12.521 1.000 13.184 0 35   VAL T C   1 ? 
ATOM   6905  O  O   . VAL C  1  35  ? 0.787   -13.978 -12.727 1.000 15.149 0 35   VAL T O   1 ? 
ATOM   6906  C  CB  . VAL C  1  35  ? -1.647  -11.742 -12.060 1.000 14.365 0 35   VAL T CB  1 ? 
ATOM   6907  C  CG1 . VAL C  1  35  ? -2.237  -12.663 -13.123 1.000 15.147 0 35   VAL T CG1 1 ? 
ATOM   6908  C  CG2 . VAL C  1  35  ? -2.659  -11.435 -10.993 1.000 14.996 0 35   VAL T CG2 1 ? 
ATOM   6909  N  N   . ILE C  1  36  ? 1.265   -11.839 -13.185 1.000 13.998 0 36   ILE T N   1 ? 
ATOM   6910  C  CA  . ILE C  1  36  ? 2.102   -12.145 -14.340 1.000 16.261 0 36   ILE T CA  1 ? 
ATOM   6911  C  C   . ILE C  1  36  ? 3.382   -12.859 -13.896 1.000 15.756 0 36   ILE T C   1 ? 
ATOM   6912  O  O   . ILE C  1  36  ? 3.814   -13.796 -14.561 1.000 14.901 0 36   ILE T O   1 ? 
ATOM   6913  C  CB  . ILE C  1  36  ? 2.414   -10.831 -15.099 1.000 17.379 0 36   ILE T CB  1 ? 
ATOM   6914  C  CG1 . ILE C  1  36  ? 1.142   -10.296 -15.764 1.000 18.376 0 36   ILE T CG1 1 ? 
ATOM   6915  C  CG2 . ILE C  1  36  ? 3.578   -11.007 -16.076 1.000 18.634 0 36   ILE T CG2 1 ? 
ATOM   6916  C  CD1 . ILE C  1  36  ? 1.239   -8.860  -16.272 1.000 19.982 0 36   ILE T CD1 1 ? 
ATOM   6917  N  N   . LEU C  1  37  ? 4.003   -12.409 -12.801 1.000 14.490 0 37   LEU T N   1 ? 
ATOM   6918  C  CA  . LEU C  1  37  ? 5.286   -12.954 -12.394 1.000 15.666 0 37   LEU T CA  1 ? 
ATOM   6919  C  C   . LEU C  1  37  ? 5.142   -14.287 -11.682 1.000 16.072 0 37   LEU T C   1 ? 
ATOM   6920  O  O   . LEU C  1  37  ? 6.067   -15.087 -11.758 1.000 17.545 0 37   LEU T O   1 ? 
ATOM   6921  C  CB  . LEU C  1  37  ? 6.009   -11.971 -11.493 1.000 16.875 0 37   LEU T CB  1 ? 
ATOM   6922  C  CG  . LEU C  1  37  ? 6.514   -10.704 -12.164 1.000 18.304 0 37   LEU T CG  1 ? 
ATOM   6923  C  CD1 . LEU C  1  37  ? 7.099   -9.768  -11.128 1.000 20.600 0 37   LEU T CD1 1 ? 
ATOM   6924  C  CD2 . LEU C  1  37  ? 7.534   -11.031 -13.233 1.000 20.294 0 37   LEU T CD2 1 ? 
ATOM   6925  N  N   . SER C  1  38  ? 4.043   -14.497 -10.943 1.000 17.508 0 38   SER T N   1 ? 
ATOM   6926  C  CA  . SER C  1  38  ? 3.977   -15.585 -9.975  1.000 17.575 0 38   SER T CA  1 ? 
ATOM   6927  C  C   . SER C  1  38  ? 2.790   -16.530 -10.160 1.000 17.312 0 38   SER T C   1 ? 
ATOM   6928  O  O   . SER C  1  38  ? 2.869   -17.663 -9.694  1.000 18.572 0 38   SER T O   1 ? 
ATOM   6929  C  CB  . SER C  1  38  ? 3.969   -15.029 -8.558  1.000 20.678 0 38   SER T CB  1 ? 
ATOM   6930  O  OG  . SER C  1  38  ? 5.209   -14.405 -8.265  1.000 22.186 0 38   SER T OG  1 ? 
ATOM   6931  N  N   . LEU C  1  39  ? 1.671   -16.103 -10.764 1.000 15.139 0 39   LEU T N   1 ? 
ATOM   6932  C  CA  . LEU C  1  39  ? 0.463   -16.922 -10.727 1.000 17.175 0 39   LEU T CA  1 ? 
ATOM   6933  C  C   . LEU C  1  39  ? 0.196   -17.619 -12.050 1.000 17.514 0 39   LEU T C   1 ? 
ATOM   6934  O  O   . LEU C  1  39  ? -0.287  -18.750 -12.049 1.000 18.898 0 39   LEU T O   1 ? 
ATOM   6935  C  CB  . LEU C  1  39  ? -0.742  -16.064 -10.321 1.000 17.075 0 39   LEU T CB  1 ? 
ATOM   6936  C  CG  . LEU C  1  39  ? -0.728  -15.506 -8.891  1.000 18.786 0 39   LEU T CG  1 ? 
ATOM   6937  C  CD1 . LEU C  1  39  ? -2.119  -14.947 -8.542  1.000 17.981 0 39   LEU T CD1 1 ? 
ATOM   6938  C  CD2 . LEU C  1  39  ? -0.298  -16.545 -7.855  1.000 18.682 0 39   LEU T CD2 1 ? 
ATOM   6939  N  N   . ILE C  1  40  ? 0.391   -16.910 -13.169 1.000 15.179 0 40   ILE T N   1 ? 
ATOM   6940  C  CA  . ILE C  1  40  ? 0.148   -17.477 -14.493 1.000 16.221 0 40   ILE T CA  1 ? 
ATOM   6941  C  C   . ILE C  1  40  ? 1.436   -17.300 -15.299 1.000 14.718 0 40   ILE T C   1 ? 
ATOM   6942  O  O   . ILE C  1  40  ? 2.328   -16.554 -14.897 1.000 14.647 0 40   ILE T O   1 ? 
ATOM   6943  C  CB  . ILE C  1  40  ? -1.046  -16.805 -15.209 1.000 16.368 0 40   ILE T CB  1 ? 
ATOM   6944  C  CG1 . ILE C  1  40  ? -0.757  -15.337 -15.566 1.000 16.423 0 40   ILE T CG1 1 ? 
ATOM   6945  C  CG2 . ILE C  1  40  ? -2.336  -16.980 -14.401 1.000 18.147 0 40   ILE T CG2 1 ? 
ATOM   6946  C  CD1 . ILE C  1  40  ? -1.849  -14.619 -16.335 1.000 17.918 0 40   ILE T CD1 1 ? 
ATOM   6947  N  N   . SER C  1  41  ? 1.488   -17.932 -16.477 1.000 14.946 0 41   SER T N   1 ? 
ATOM   6948  C  CA  . SER C  1  41  ? 2.503   -17.590 -17.457 1.000 15.186 0 41   SER T CA  1 ? 
ATOM   6949  C  C   . SER C  1  41  ? 1.810   -16.936 -18.653 1.000 14.144 0 41   SER T C   1 ? 
ATOM   6950  O  O   . SER C  1  41  ? 1.122   -17.628 -19.417 1.000 14.495 0 41   SER T O   1 ? 
ATOM   6951  C  CB  . SER C  1  41  ? 3.309   -18.814 -17.885 1.000 16.975 0 41   SER T CB  1 ? 
ATOM   6952  O  OG  . SER C  1  41  ? 4.440   -18.396 -18.648 1.000 17.779 0 41   SER T OG  1 ? 
ATOM   6953  N  N   . LEU C  1  42  ? 1.900   -15.597 -18.741 1.000 13.781 0 42   LEU T N   1 ? 
ATOM   6954  C  CA  . LEU C  1  42  ? 1.229   -14.846 -19.785 1.000 14.261 0 42   LEU T CA  1 ? 
ATOM   6955  C  C   . LEU C  1  42  ? 2.129   -14.909 -21.016 1.000 13.861 0 42   LEU T C   1 ? 
ATOM   6956  O  O   . LEU C  1  42  ? 3.067   -14.139 -21.148 1.000 14.574 0 42   LEU T O   1 ? 
ATOM   6957  C  CB  . LEU C  1  42  ? 0.926   -13.403 -19.339 1.000 14.882 0 42   LEU T CB  1 ? 
ATOM   6958  C  CG  . LEU C  1  42  ? 0.214   -12.527 -20.368 1.000 14.489 0 42   LEU T CG  1 ? 
ATOM   6959  C  CD1 . LEU C  1  42  ? -1.141  -13.109 -20.766 1.000 15.453 0 42   LEU T CD1 1 ? 
ATOM   6960  C  CD2 . LEU C  1  42  ? 0.057   -11.120 -19.821 1.000 13.616 0 42   LEU T CD2 1 ? 
ATOM   6961  N  N   . ASP C  1  43  ? 1.824   -15.888 -21.877 1.000 13.155 0 43   ASP T N   1 ? 
ATOM   6962  C  CA  . ASP C  1  43  ? 2.768   -16.379 -22.882 1.000 13.977 0 43   ASP T CA  1 ? 
ATOM   6963  C  C   . ASP C  1  43  ? 2.621   -15.692 -24.231 1.000 14.924 0 43   ASP T C   1 ? 
ATOM   6964  O  O   . ASP C  1  43  ? 3.512   -15.785 -25.070 1.000 15.914 0 43   ASP T O   1 ? 
ATOM   6965  C  CB  . ASP C  1  43  ? 2.602   -17.888 -23.014 1.000 14.244 0 43   ASP T CB  1 ? 
ATOM   6966  C  CG  . ASP C  1  43  ? 3.173   -18.662 -21.829 1.000 15.585 0 43   ASP T CG  1 ? 
ATOM   6967  O  OD1 . ASP C  1  43  ? 4.073   -18.139 -21.160 1.000 17.517 0 43   ASP T OD1 1 ? 
ATOM   6968  O  OD2 . ASP C  1  43  ? 2.708   -19.783 -21.633 1.000 16.317 0 43   ASP T OD2 1 ? 
ATOM   6969  N  N   . TYR C  1  44  ? 1.529   -14.980 -24.421 1.000 12.249 0 44   TYR T N   1 ? 
ATOM   6970  C  CA  . TYR C  1  44  ? 1.282   -14.253 -25.641 1.000 13.465 0 44   TYR T CA  1 ? 
ATOM   6971  C  C   . TYR C  1  44  ? 0.269   -13.153 -25.334 1.000 13.166 0 44   TYR T C   1 ? 
ATOM   6972  O  O   . TYR C  1  44  ? -0.768  -13.421 -24.737 1.000 12.833 0 44   TYR T O   1 ? 
ATOM   6973  C  CB  . TYR C  1  44  ? 0.740   -15.172 -26.750 1.000 13.770 0 44   TYR T CB  1 ? 
ATOM   6974  C  CG  . TYR C  1  44  ? 0.618   -14.428 -28.062 1.000 13.324 0 44   TYR T CG  1 ? 
ATOM   6975  C  CD1 . TYR C  1  44  ? 1.720   -14.246 -28.872 1.000 13.507 0 44   TYR T CD1 1 ? 
ATOM   6976  C  CD2 . TYR C  1  44  ? -0.582  -13.876 -28.487 1.000 15.418 0 44   TYR T CD2 1 ? 
ATOM   6977  C  CE1 . TYR C  1  44  ? 1.637   -13.539 -30.049 1.000 14.215 0 44   TYR T CE1 1 ? 
ATOM   6978  C  CE2 . TYR C  1  44  ? -0.687  -13.155 -29.670 1.000 16.329 0 44   TYR T CE2 1 ? 
ATOM   6979  C  CZ  . TYR C  1  44  ? 0.448   -12.979 -30.452 1.000 16.662 0 44   TYR T CZ  1 ? 
ATOM   6980  O  OH  . TYR C  1  44  ? 0.414   -12.264 -31.598 1.000 16.695 0 44   TYR T OH  1 ? 
ATOM   6981  N  N   . ASP C  1  45  ? 0.614   -11.924 -25.713 1.000 13.672 0 45   ASP T N   1 ? 
ATOM   6982  C  CA  . ASP C  1  45  ? -0.266  -10.776 -25.500 1.000 14.795 0 45   ASP T CA  1 ? 
ATOM   6983  C  C   . ASP C  1  45  ? 0.284   -9.578  -26.263 1.000 14.401 0 45   ASP T C   1 ? 
ATOM   6984  O  O   . ASP C  1  45  ? 1.263   -8.982  -25.838 1.000 14.596 0 45   ASP T O   1 ? 
ATOM   6985  C  CB  . ASP C  1  45  ? -0.388  -10.456 -24.011 1.000 14.564 0 45   ASP T CB  1 ? 
ATOM   6986  C  CG  . ASP C  1  45  ? -1.482  -9.451  -23.661 1.000 15.140 0 45   ASP T CG  1 ? 
ATOM   6987  O  OD1 . ASP C  1  45  ? -1.947  -8.746  -24.573 1.000 14.424 0 45   ASP T OD1 1 ? 
ATOM   6988  O  OD2 . ASP C  1  45  ? -1.808  -9.370  -22.458 1.000 15.914 0 45   ASP T OD2 1 ? 
ATOM   6989  N  N   . ASP C  1  46  ? -0.336  -9.252  -27.405 1.000 15.026 0 46   ASP T N   1 ? 
ATOM   6990  C  CA  . ASP C  1  46  ? 0.214   -8.243  -28.304 1.000 16.062 0 46   ASP T CA  1 ? 
ATOM   6991  C  C   . ASP C  1  46  ? 0.411   -6.906  -27.592 1.000 15.631 0 46   ASP T C   1 ? 
ATOM   6992  O  O   . ASP C  1  46  ? 1.316   -6.176  -27.964 1.000 14.635 0 46   ASP T O   1 ? 
ATOM   6993  C  CB  . ASP C  1  46  ? -0.631  -8.017  -29.564 1.000 17.424 0 46   ASP T CB  1 ? 
ATOM   6994  C  CG  . ASP C  1  46  ? -0.464  -9.102  -30.624 1.000 21.060 0 46   ASP T CG  1 ? 
ATOM   6995  O  OD1 . ASP C  1  46  ? 0.416   -9.981  -30.433 1.000 20.356 0 46   ASP T OD1 1 ? 
ATOM   6996  O  OD2 . ASP C  1  46  ? -1.208  -9.076  -31.620 1.000 19.381 0 46   ASP T OD2 1 ? 
ATOM   6997  N  N   . THR C  1  47  ? -0.458  -6.555  -26.638 1.000 14.636 0 47   THR T N   1 ? 
ATOM   6998  C  CA  . THR C  1  47  ? -0.420  -5.239  -26.023 1.000 16.193 0 47   THR T CA  1 ? 
ATOM   6999  C  C   . THR C  1  47  ? 0.837   -5.029  -25.144 1.000 14.420 0 47   THR T C   1 ? 
ATOM   7000  O  O   . THR C  1  47  ? 1.292   -3.905  -24.965 1.000 12.833 0 47   THR T O   1 ? 
ATOM   7001  C  CB  . THR C  1  47  ? -1.738  -5.002  -25.263 1.000 19.194 0 47   THR T CB  1 ? 
ATOM   7002  O  OG1 . THR C  1  47  ? -2.785  -5.285  -26.210 1.000 22.187 0 47   THR T OG1 1 ? 
ATOM   7003  C  CG2 . THR C  1  47  ? -1.856  -3.577  -24.777 1.000 20.207 0 47   THR T CG2 1 ? 
ATOM   7004  N  N   . LEU C  1  48  ? 1.410   -6.117  -24.593 1.000 14.257 0 48   LEU T N   1 ? 
ATOM   7005  C  CA  . LEU C  1  48  ? 2.452   -6.038  -23.567 1.000 14.568 0 48   LEU T CA  1 ? 
ATOM   7006  C  C   . LEU C  1  48  ? 3.774   -6.686  -23.998 1.000 14.754 0 48   LEU T C   1 ? 
ATOM   7007  O  O   . LEU C  1  48  ? 4.803   -6.477  -23.350 1.000 14.293 0 48   LEU T O   1 ? 
ATOM   7008  C  CB  . LEU C  1  48  ? 1.950   -6.705  -22.278 1.000 15.566 0 48   LEU T CB  1 ? 
ATOM   7009  C  CG  . LEU C  1  48  ? 0.749   -6.035  -21.605 1.000 16.510 0 48   LEU T CG  1 ? 
ATOM   7010  C  CD1 . LEU C  1  48  ? 0.324   -6.819  -20.362 1.000 16.939 0 48   LEU T CD1 1 ? 
ATOM   7011  C  CD2 . LEU C  1  48  ? 1.077   -4.602  -21.222 1.000 16.955 0 48   LEU T CD2 1 ? 
ATOM   7012  N  N   . MET C  1  49  ? 3.770   -7.515  -25.062 1.000 13.753 0 49   MET T N   1 ? 
ATOM   7013  C  CA  . MET C  1  49  ? 4.945   -8.374  -25.289 1.000 13.136 0 49   MET T CA  1 ? 
ATOM   7014  C  C   . MET C  1  49  ? 6.073   -7.594  -25.966 1.000 12.753 0 49   MET T C   1 ? 
ATOM   7015  O  O   . MET C  1  49  ? 5.849   -6.697  -26.784 1.000 12.783 0 49   MET T O   1 ? 
ATOM   7016  C  CB  . MET C  1  49  ? 4.563   -9.647  -26.053 1.000 14.142 0 49   MET T CB  1 ? 
ATOM   7017  C  CG  . MET C  1  49  ? 3.996   -9.424  -27.416 1.000 13.816 0 49   MET T CG  1 ? 
ATOM   7018  S  SD  . MET C  1  49  ? 3.209   -10.908 -28.039 1.000 15.909 0 49   MET T SD  1 ? 
ATOM   7019  C  CE  . MET C  1  49  ? 4.580   -12.065 -28.116 1.000 17.359 0 49   MET T CE  1 ? 
ATOM   7020  N  N   . ALA C  1  50  ? 7.321   -7.989  -25.649 1.000 13.264 0 50   ALA T N   1 ? 
ATOM   7021  C  CA  . ALA C  1  50  ? 8.518   -7.397  -26.228 1.000 12.673 0 50   ALA T CA  1 ? 
ATOM   7022  C  C   . ALA C  1  50  ? 8.579   -7.597  -27.744 1.000 13.087 0 50   ALA T C   1 ? 
ATOM   7023  O  O   . ALA C  1  50  ? 8.816   -6.647  -28.502 1.000 14.928 0 50   ALA T O   1 ? 
ATOM   7024  C  CB  . ALA C  1  50  ? 9.746   -8.007  -25.602 1.000 13.830 0 50   ALA T CB  1 ? 
ATOM   7025  N  N   . ALA C  1  51  ? 8.385   -8.845  -28.162 1.000 12.097 0 51   ALA T N   1 ? 
ATOM   7026  C  CA  . ALA C  1  51  ? 8.508   -9.247  -29.560 1.000 13.126 0 51   ALA T CA  1 ? 
ATOM   7027  C  C   . ALA C  1  51  ? 7.363   -8.659  -30.402 1.000 13.781 0 51   ALA T C   1 ? 
ATOM   7028  O  O   . ALA C  1  51  ? 6.243   -8.475  -29.905 1.000 13.421 0 51   ALA T O   1 ? 
ATOM   7029  C  CB  . ALA C  1  51  ? 8.542   -10.756 -29.627 1.000 13.566 0 51   ALA T CB  1 ? 
ATOM   7030  N  N   . ALA C  1  52  ? 7.658   -8.345  -31.677 1.000 12.330 0 52   ALA T N   1 ? 
ATOM   7031  C  CA  . ALA C  1  52  ? 6.653   -7.929  -32.638 1.000 12.120 0 52   ALA T CA  1 ? 
ATOM   7032  C  C   . ALA C  1  52  ? 6.773   -8.780  -33.910 1.000 12.157 0 52   ALA T C   1 ? 
ATOM   7033  O  O   . ALA C  1  52  ? 7.712   -9.545  -34.040 1.000 13.580 0 52   ALA T O   1 ? 
ATOM   7034  C  CB  . ALA C  1  52  ? 6.830   -6.470  -32.978 1.000 12.400 0 52   ALA T CB  1 ? 
ATOM   7035  N  N   . GLY C  1  53  ? 5.812   -8.613  -34.819 1.000 12.266 0 53   GLY T N   1 ? 
ATOM   7036  C  CA  . GLY C  1  53  ? 5.880   -9.176  -36.171 1.000 12.766 0 53   GLY T CA  1 ? 
ATOM   7037  C  C   . GLY C  1  53  ? 6.199   -10.676 -36.158 1.000 12.357 0 53   GLY T C   1 ? 
ATOM   7038  O  O   . GLY C  1  53  ? 5.557   -11.454 -35.456 1.000 12.179 0 53   GLY T O   1 ? 
ATOM   7039  N  N   . THR C  1  54  ? 7.238   -11.081 -36.925 1.000 13.609 0 54   THR T N   1 ? 
ATOM   7040  C  CA  . THR C  1  54  ? 7.555   -12.483 -37.092 1.000 13.022 0 54   THR T CA  1 ? 
ATOM   7041  C  C   . THR C  1  54  ? 8.025   -13.064 -35.760 1.000 13.307 0 54   THR T C   1 ? 
ATOM   7042  O  O   . THR C  1  54  ? 7.689   -14.210 -35.498 1.000 13.708 0 54   THR T O   1 ? 
ATOM   7043  C  CB  . THR C  1  54  ? 8.596   -12.680 -38.209 1.000 13.167 0 54   THR T CB  1 ? 
ATOM   7044  O  OG1 . THR C  1  54  ? 9.780   -12.011 -37.797 1.000 15.081 0 54   THR T OG1 1 ? 
ATOM   7045  C  CG2 . THR C  1  54  ? 8.158   -12.110 -39.536 1.000 14.326 0 54   THR T CG2 1 ? 
ATOM   7046  N  N   . GLN C  1  55  ? 8.733   -12.270 -34.913 1.000 13.914 0 55   GLN T N   1 ? 
ATOM   7047  C  CA  . GLN C  1  55  ? 9.184   -12.736 -33.599 1.000 13.799 0 55   GLN T CA  1 ? 
ATOM   7048  C  C   . GLN C  1  55  ? 7.969   -13.038 -32.706 1.000 13.929 0 55   GLN T C   1 ? 
ATOM   7049  O  O   . GLN C  1  55  ? 7.918   -14.084 -32.032 1.000 13.913 0 55   GLN T O   1 ? 
ATOM   7050  C  CB  . GLN C  1  55  ? 10.185  -11.780 -32.945 1.000 13.525 0 55   GLN T CB  1 ? 
ATOM   7051  C  CG  . GLN C  1  55  ? 11.508  -11.701 -33.706 1.000 14.638 0 55   GLN T CG  1 ? 
ATOM   7052  C  CD  . GLN C  1  55  ? 11.513  -10.762 -34.881 1.000 15.648 0 55   GLN T CD  1 ? 
ATOM   7053  O  OE1 . GLN C  1  55  ? 10.720  -9.842  -35.005 1.000 16.220 0 55   GLN T OE1 1 ? 
ATOM   7054  N  NE2 . GLN C  1  55  ? 12.497  -10.934 -35.744 1.000 17.605 0 55   GLN T NE2 1 ? 
ATOM   7055  N  N   . ALA C  1  56  ? 6.953   -12.175 -32.771 1.000 13.264 0 56   ALA T N   1 ? 
ATOM   7056  C  CA  . ALA C  1  56  ? 5.763   -12.386 -31.952 1.000 14.626 0 56   ALA T CA  1 ? 
ATOM   7057  C  C   . ALA C  1  56  ? 4.984   -13.620 -32.424 1.000 15.244 0 56   ALA T C   1 ? 
ATOM   7058  O  O   . ALA C  1  56  ? 4.474   -14.391 -31.614 1.000 15.642 0 56   ALA T O   1 ? 
ATOM   7059  C  CB  . ALA C  1  56  ? 4.901   -11.152 -31.998 1.000 15.079 0 56   ALA T CB  1 ? 
ATOM   7060  N  N   . GLU C  1  57  ? 4.860   -13.819 -33.738 1.000 15.630 0 57   GLU T N   1 ? 
ATOM   7061  C  CA  . GLU C  1  57  ? 4.088   -14.948 -34.256 1.000 17.087 0 57   GLU T CA  1 ? 
ATOM   7062  C  C   . GLU C  1  57  ? 4.828   -16.280 -34.056 1.000 16.529 0 57   GLU T C   1 ? 
ATOM   7063  O  O   . GLU C  1  57  ? 4.187   -17.303 -33.838 1.000 15.343 0 57   GLU T O   1 ? 
ATOM   7064  C  CB  . GLU C  1  57  ? 3.627   -14.663 -35.690 1.000 20.774 0 57   GLU T CB  1 ? 
ATOM   7065  C  CG  . GLU C  1  57  ? 2.559   -13.570 -35.727 1.000 23.033 0 57   GLU T CG  1 ? 
ATOM   7066  C  CD  . GLU C  1  57  ? 1.650   -13.441 -34.490 1.000 26.369 0 57   GLU T CD  1 ? 
ATOM   7067  O  OE1 . GLU C  1  57  ? 1.934   -12.578 -33.584 1.000 23.204 0 57   GLU T OE1 1 ? 
ATOM   7068  O  OE2 . GLU C  1  57  ? 0.628   -14.139 -34.423 1.000 24.501 0 57   GLU T OE2 1 ? 
ATOM   7069  N  N   . GLU C  1  58  ? 6.159   -16.266 -34.063 1.000 16.135 0 58   GLU T N   1 ? 
ATOM   7070  C  CA  . GLU C  1  58  ? 6.913   -17.441 -33.628 1.000 19.036 0 58   GLU T CA  1 ? 
ATOM   7071  C  C   . GLU C  1  58  ? 6.513   -17.844 -32.205 1.000 17.328 0 58   GLU T C   1 ? 
ATOM   7072  O  O   . GLU C  1  58  ? 6.329   -19.030 -31.946 1.000 17.888 0 58   GLU T O   1 ? 
ATOM   7073  C  CB  . GLU C  1  58  ? 8.416   -17.211 -33.665 1.000 19.876 0 58   GLU T CB  1 ? 
ATOM   7074  C  CG  . GLU C  1  58  ? 8.979   -17.324 -35.058 1.000 23.963 0 58   GLU T CG  1 ? 
ATOM   7075  C  CD  . GLU C  1  58  ? 10.317  -16.646 -35.299 1.000 26.631 0 58   GLU T CD  1 ? 
ATOM   7076  O  OE1 . GLU C  1  58  ? 10.998  -16.268 -34.314 1.000 23.539 0 58   GLU T OE1 1 ? 
ATOM   7077  O  OE2 . GLU C  1  58  ? 10.642  -16.427 -36.514 1.000 32.597 0 58   GLU T OE2 1 ? 
ATOM   7078  N  N   . VAL C  1  59  ? 6.360   -16.856 -31.294 1.000 17.566 0 59   VAL T N   1 ? 
ATOM   7079  C  CA  . VAL C  1  59  ? 5.927   -17.139 -29.928 1.000 16.772 0 59   VAL T CA  1 ? 
ATOM   7080  C  C   . VAL C  1  59  ? 4.534   -17.770 -29.953 1.000 15.545 0 59   VAL T C   1 ? 
ATOM   7081  O  O   . VAL C  1  59  ? 4.319   -18.827 -29.373 1.000 15.584 0 59   VAL T O   1 ? 
ATOM   7082  C  CB  . VAL C  1  59  ? 5.984   -15.894 -29.022 1.000 16.535 0 59   VAL T CB  1 ? 
ATOM   7083  C  CG1 . VAL C  1  59  ? 5.366   -16.146 -27.655 1.000 16.643 0 59   VAL T CG1 1 ? 
ATOM   7084  C  CG2 . VAL C  1  59  ? 7.415   -15.441 -28.821 1.000 16.792 0 59   VAL T CG2 1 ? 
ATOM   7085  N  N   . PHE C  1  60  ? 3.586   -17.123 -30.631 1.000 15.386 0 60   PHE T N   1 ? 
ATOM   7086  C  CA  . PHE C  1  60  ? 2.219   -17.603 -30.736 1.000 16.344 0 60   PHE T CA  1 ? 
ATOM   7087  C  C   . PHE C  1  60  ? 2.196   -19.069 -31.173 1.000 17.764 0 60   PHE T C   1 ? 
ATOM   7088  O  O   . PHE C  1  60  ? 1.545   -19.917 -30.551 1.000 17.172 0 60   PHE T O   1 ? 
ATOM   7089  C  CB  . PHE C  1  60  ? 1.423   -16.755 -31.734 1.000 14.780 0 60   PHE T CB  1 ? 
ATOM   7090  C  CG  . PHE C  1  60  ? -0.018  -17.168 -31.903 1.000 16.836 0 60   PHE T CG  1 ? 
ATOM   7091  C  CD1 . PHE C  1  60  ? -0.955  -16.921 -30.908 1.000 17.142 0 60   PHE T CD1 1 ? 
ATOM   7092  C  CD2 . PHE C  1  60  ? -0.428  -17.842 -33.045 1.000 17.468 0 60   PHE T CD2 1 ? 
ATOM   7093  C  CE1 . PHE C  1  60  ? -2.271  -17.331 -31.062 1.000 16.944 0 60   PHE T CE1 1 ? 
ATOM   7094  C  CE2 . PHE C  1  60  ? -1.755  -18.211 -33.214 1.000 16.920 0 60   PHE T CE2 1 ? 
ATOM   7095  C  CZ  . PHE C  1  60  ? -2.667  -17.968 -32.212 1.000 17.618 0 60   PHE T CZ  1 ? 
ATOM   7096  N  N   . GLU C  1  61  ? 2.919   -19.364 -32.269 1.000 18.397 0 61   GLU T N   1 ? 
ATOM   7097  C  CA  . GLU C  1  61  ? 2.913   -20.710 -32.835 1.000 19.324 0 61   GLU T CA  1 ? 
ATOM   7098  C  C   . GLU C  1  61  ? 3.604   -21.709 -31.894 1.000 20.343 0 61   GLU T C   1 ? 
ATOM   7099  O  O   . GLU C  1  61  ? 3.041   -22.776 -31.675 1.000 24.075 0 61   GLU T O   1 ? 
ATOM   7100  C  CB  . GLU C  1  61  ? 3.496   -20.705 -34.255 1.000 20.921 0 61   GLU T CB  1 ? 
ATOM   7101  C  CG  . GLU C  1  61  ? 2.635   -19.927 -35.255 1.000 23.928 0 61   GLU T CG  1 ? 
ATOM   7102  C  CD  . GLU C  1  61  ? 1.290   -20.574 -35.566 1.000 28.148 0 61   GLU T CD  1 ? 
ATOM   7103  O  OE1 . GLU C  1  61  ? 1.230   -21.796 -35.374 1.000 30.394 0 61   GLU T OE1 1 ? 
ATOM   7104  O  OE2 . GLU C  1  61  ? 0.252   -19.856 -35.872 1.000 29.868 0 61   GLU T OE2 1 ? 
ATOM   7105  N  N   . ASP C  1  62  ? 4.742   -21.358 -31.295 1.000 20.334 0 62   ASP T N   1 ? 
ATOM   7106  C  CA  . ASP C  1  62  ? 5.465   -22.223 -30.374 1.000 25.037 0 62   ASP T CA  1 ? 
ATOM   7107  C  C   . ASP C  1  62  ? 4.563   -22.584 -29.187 1.000 28.363 0 62   ASP T C   1 ? 
ATOM   7108  O  O   . ASP C  1  62  ? 4.482   -23.752 -28.794 1.000 26.558 0 62   ASP T O   1 ? 
ATOM   7109  C  CB  . ASP C  1  62  ? 6.740   -21.599 -29.796 1.000 31.123 0 62   ASP T CB  1 ? 
ATOM   7110  C  CG  . ASP C  1  62  ? 7.911   -21.459 -30.754 1.000 37.435 0 62   ASP T CG  1 ? 
ATOM   7111  O  OD1 . ASP C  1  62  ? 7.853   -22.108 -31.814 1.000 43.628 0 62   ASP T OD1 1 ? 
ATOM   7112  O  OD2 . ASP C  1  62  ? 8.881   -20.675 -30.432 1.000 36.508 0 62   ASP T OD2 1 ? 
ATOM   7113  N  N   . ILE C  1  63  ? 3.898   -21.572 -28.602 1.000 24.532 0 63   ILE T N   1 ? 
ATOM   7114  C  CA  . ILE C  1  63  ? 3.133   -21.770 -27.382 1.000 21.541 0 63   ILE T CA  1 ? 
ATOM   7115  C  C   . ILE C  1  63  ? 1.941   -22.696 -27.641 1.000 21.254 0 63   ILE T C   1 ? 
ATOM   7116  O  O   . ILE C  1  63  ? 1.707   -23.634 -26.861 1.000 20.784 0 63   ILE T O   1 ? 
ATOM   7117  C  CB  . ILE C  1  63  ? 2.698   -20.432 -26.762 1.000 21.629 0 63   ILE T CB  1 ? 
ATOM   7118  C  CG1 . ILE C  1  63  ? 3.890   -19.672 -26.181 1.000 22.732 0 63   ILE T CG1 1 ? 
ATOM   7119  C  CG2 . ILE C  1  63  ? 1.616   -20.681 -25.718 1.000 25.067 0 63   ILE T CG2 1 ? 
ATOM   7120  C  CD1 . ILE C  1  63  ? 4.576   -20.334 -24.985 1.000 22.551 0 63   ILE T CD1 1 ? 
ATOM   7121  N  N   . ILE C  1  64  ? 1.180   -22.451 -28.718 1.000 22.264 0 64   ILE T N   1 ? 
ATOM   7122  C  CA  . ILE C  1  64  ? -0.017  -23.238 -28.933 1.000 23.269 0 64   ILE T CA  1 ? 
ATOM   7123  C  C   . ILE C  1  64  ? 0.365   -24.660 -29.358 1.000 24.670 0 64   ILE T C   1 ? 
ATOM   7124  O  O   . ILE C  1  64  ? -0.429  -25.572 -29.153 1.000 25.338 0 64   ILE T O   1 ? 
ATOM   7125  C  CB  . ILE C  1  64  ? -1.030  -22.585 -29.906 1.000 24.843 0 64   ILE T CB  1 ? 
ATOM   7126  C  CG1 . ILE C  1  64  ? -0.503  -22.496 -31.338 1.000 25.979 0 64   ILE T CG1 1 ? 
ATOM   7127  C  CG2 . ILE C  1  64  ? -1.489  -21.230 -29.394 1.000 24.450 0 64   ILE T CG2 1 ? 
ATOM   7128  C  CD1 . ILE C  1  64  ? -1.524  -22.030 -32.365 1.000 27.586 0 64   ILE T CD1 1 ? 
ATOM   7129  N  N   . THR C  1  65  ? 1.553   -24.845 -29.954 1.000 24.966 0 65   THR T N   1 ? 
ATOM   7130  C  CA  . THR C  1  65  ? 2.080   -26.182 -30.264 1.000 28.727 0 65   THR T CA  1 ? 
ATOM   7131  C  C   . THR C  1  65  ? 2.582   -26.901 -28.998 1.000 26.866 0 65   THR T C   1 ? 
ATOM   7132  O  O   . THR C  1  65  ? 2.140   -28.005 -28.712 1.000 26.279 0 65   THR T O   1 ? 
ATOM   7133  C  CB  . THR C  1  65  ? 3.208   -26.081 -31.309 1.000 27.435 0 65   THR T CB  1 ? 
ATOM   7134  O  OG1 . THR C  1  65  ? 2.613   -25.581 -32.504 1.000 29.284 0 65   THR T OG1 1 ? 
ATOM   7135  C  CG2 . THR C  1  65  ? 3.889   -27.405 -31.591 1.000 33.354 0 65   THR T CG2 1 ? 
ATOM   7136  N  N   . GLN C  1  66  ? 3.517   -26.284 -28.269 1.000 25.263 0 66   GLN T N   1 ? 
ATOM   7137  C  CA  . GLN C  1  66  ? 4.231   -26.876 -27.139 1.000 30.261 0 66   GLN T CA  1 ? 
ATOM   7138  C  C   . GLN C  1  66  ? 3.253   -27.121 -25.977 1.000 29.335 0 66   GLN T C   1 ? 
ATOM   7139  O  O   . GLN C  1  66  ? 3.427   -28.078 -25.226 1.000 29.902 0 66   GLN T O   1 ? 
ATOM   7140  C  CB  . GLN C  1  66  ? 5.439   -25.998 -26.782 1.000 35.660 0 66   GLN T CB  1 ? 
ATOM   7141  C  CG  . GLN C  1  66  ? 6.241   -26.442 -25.557 1.000 50.775 0 66   GLN T CG  1 ? 
ATOM   7142  C  CD  . GLN C  1  66  ? 7.480   -25.620 -25.244 1.000 63.697 0 66   GLN T CD  1 ? 
ATOM   7143  O  OE1 . GLN C  1  66  ? 7.754   -24.579 -25.845 1.000 73.157 0 66   GLN T OE1 1 ? 
ATOM   7144  N  NE2 . GLN C  1  66  ? 8.252   -26.083 -24.270 1.000 67.435 0 66   GLN T NE2 1 ? 
ATOM   7145  N  N   . TYR C  1  67  ? 2.185   -26.305 -25.857 1.000 25.801 0 67   TYR T N   1 ? 
ATOM   7146  C  CA  . TYR C  1  67  ? 1.244   -26.444 -24.750 1.000 25.745 0 67   TYR T CA  1 ? 
ATOM   7147  C  C   . TYR C  1  67  ? -0.154  -26.772 -25.283 1.000 26.817 0 67   TYR T C   1 ? 
ATOM   7148  O  O   . TYR C  1  67  ? -1.160  -26.624 -24.594 1.000 25.533 0 67   TYR T O   1 ? 
ATOM   7149  C  CB  . TYR C  1  67  ? 1.336   -25.178 -23.880 1.000 26.145 0 67   TYR T CB  1 ? 
ATOM   7150  C  CG  . TYR C  1  67  ? 2.649   -24.974 -23.135 1.000 23.691 0 67   TYR T CG  1 ? 
ATOM   7151  C  CD1 . TYR C  1  67  ? 2.884   -25.567 -21.897 1.000 25.675 0 67   TYR T CD1 1 ? 
ATOM   7152  C  CD2 . TYR C  1  67  ? 3.653   -24.168 -23.654 1.000 27.270 0 67   TYR T CD2 1 ? 
ATOM   7153  C  CE1 . TYR C  1  67  ? 4.068   -25.374 -21.210 1.000 26.339 0 67   TYR T CE1 1 ? 
ATOM   7154  C  CE2 . TYR C  1  67  ? 4.842   -23.959 -22.970 1.000 27.219 0 67   TYR T CE2 1 ? 
ATOM   7155  C  CZ  . TYR C  1  67  ? 5.056   -24.573 -21.750 1.000 27.320 0 67   TYR T CZ  1 ? 
ATOM   7156  O  OH  . TYR C  1  67  ? 6.221   -24.370 -21.070 1.000 29.066 0 67   TYR T OH  1 ? 
ATOM   7157  N  N   . ASN C  1  68  ? -0.218  -27.354 -26.484 1.000 25.097 0 68   ASN T N   1 ? 
ATOM   7158  C  CA  . ASN C  1  68  ? -1.469  -27.748 -27.100 1.000 23.770 0 68   ASN T CA  1 ? 
ATOM   7159  C  C   . ASN C  1  68  ? -2.321  -28.549 -26.125 1.000 26.233 0 68   ASN T C   1 ? 
ATOM   7160  O  O   . ASN C  1  68  ? -1.823  -29.491 -25.508 1.000 26.909 0 68   ASN T O   1 ? 
ATOM   7161  C  CB  . ASN C  1  68  ? -1.237  -28.579 -28.365 1.000 24.155 0 68   ASN T CB  1 ? 
ATOM   7162  C  CG  . ASN C  1  68  ? -2.529  -29.065 -28.974 1.000 24.853 0 68   ASN T CG  1 ? 
ATOM   7163  O  OD1 . ASN C  1  68  ? -3.395  -28.288 -29.371 1.000 25.763 0 68   ASN T OD1 1 ? 
ATOM   7164  N  ND2 . ASN C  1  68  ? -2.659  -30.371 -29.088 1.000 30.823 0 68   ASN T ND2 1 ? 
ATOM   7165  N  N   . GLY C  1  69  ? -3.583  -28.138 -25.987 1.000 22.928 0 69   GLY T N   1 ? 
ATOM   7166  C  CA  . GLY C  1  69  ? -4.522  -28.741 -25.054 1.000 24.956 0 69   GLY T CA  1 ? 
ATOM   7167  C  C   . GLY C  1  69  ? -4.267  -28.363 -23.588 1.000 24.380 0 69   GLY T C   1 ? 
ATOM   7168  O  O   . GLY C  1  69  ? -5.025  -28.803 -22.731 1.000 25.729 0 69   GLY T O   1 ? 
ATOM   7169  N  N   . LYS C  1  70  ? -3.229  -27.557 -23.302 1.000 23.392 0 70   LYS T N   1 ? 
ATOM   7170  C  CA  . LYS C  1  70  ? -2.808  -27.281 -21.925 1.000 26.557 0 70   LYS T CA  1 ? 
ATOM   7171  C  C   . LYS C  1  70  ? -2.794  -25.790 -21.559 1.000 24.909 0 70   LYS T C   1 ? 
ATOM   7172  O  O   . LYS C  1  70  ? -2.444  -25.460 -20.427 1.000 29.578 0 70   LYS T O   1 ? 
ATOM   7173  C  CB  . LYS C  1  70  ? -1.386  -27.798 -21.667 1.000 31.238 0 70   LYS T CB  1 ? 
ATOM   7174  C  CG  . LYS C  1  70  ? -1.250  -29.282 -21.360 1.000 39.831 0 70   LYS T CG  1 ? 
ATOM   7175  C  CD  . LYS C  1  70  ? -0.022  -29.589 -20.500 1.000 48.626 0 70   LYS T CD  1 ? 
ATOM   7176  C  CE  . LYS C  1  70  ? 1.303   -29.108 -21.071 1.000 55.509 0 70   LYS T CE  1 ? 
ATOM   7177  N  NZ  . LYS C  1  70  ? 1.865   -30.045 -22.073 1.000 61.245 0 70   LYS T NZ  1 ? 
ATOM   7178  N  N   . TYR C  1  71  ? -3.177  -24.883 -22.465 1.000 19.821 0 71   TYR T N   1 ? 
ATOM   7179  C  CA  . TYR C  1  71  ? -3.228  -23.461 -22.145 1.000 16.684 0 71   TYR T CA  1 ? 
ATOM   7180  C  C   . TYR C  1  71  ? -4.673  -22.971 -22.026 1.000 15.377 0 71   TYR T C   1 ? 
ATOM   7181  O  O   . TYR C  1  71  ? -5.610  -23.509 -22.631 1.000 16.102 0 71   TYR T O   1 ? 
ATOM   7182  C  CB  . TYR C  1  71  ? -2.486  -22.571 -23.149 1.000 16.401 0 71   TYR T CB  1 ? 
ATOM   7183  C  CG  . TYR C  1  71  ? -2.960  -22.690 -24.584 1.000 16.772 0 71   TYR T CG  1 ? 
ATOM   7184  C  CD1 . TYR C  1  71  ? -2.434  -23.659 -25.438 1.000 16.571 0 71   TYR T CD1 1 ? 
ATOM   7185  C  CD2 . TYR C  1  71  ? -3.945  -21.849 -25.092 1.000 16.874 0 71   TYR T CD2 1 ? 
ATOM   7186  C  CE1 . TYR C  1  71  ? -2.864  -23.764 -26.748 1.000 17.345 0 71   TYR T CE1 1 ? 
ATOM   7187  C  CE2 . TYR C  1  71  ? -4.376  -21.947 -26.403 1.000 15.229 0 71   TYR T CE2 1 ? 
ATOM   7188  C  CZ  . TYR C  1  71  ? -3.831  -22.904 -27.234 1.000 16.238 0 71   TYR T CZ  1 ? 
ATOM   7189  O  OH  . TYR C  1  71  ? -4.294  -23.017 -28.511 1.000 18.745 0 71   TYR T OH  1 ? 
ATOM   7190  N  N   . ILE C  1  72  ? -4.813  -21.845 -21.319 1.000 14.407 0 72   ILE T N   1 ? 
ATOM   7191  C  CA  . ILE C  1  72  ? -6.050  -21.076 -21.261 1.000 15.242 0 72   ILE T CA  1 ? 
ATOM   7192  C  C   . ILE C  1  72  ? -5.988  -20.035 -22.365 1.000 14.463 0 72   ILE T C   1 ? 
ATOM   7193  O  O   . ILE C  1  72  ? -4.978  -19.361 -22.466 1.000 15.422 0 72   ILE T O   1 ? 
ATOM   7194  C  CB  . ILE C  1  72  ? -6.191  -20.370 -19.893 1.000 18.013 0 72   ILE T CB  1 ? 
ATOM   7195  C  CG1 . ILE C  1  72  ? -6.226  -21.362 -18.731 1.000 20.405 0 72   ILE T CG1 1 ? 
ATOM   7196  C  CG2 . ILE C  1  72  ? -7.394  -19.434 -19.879 1.000 16.301 0 72   ILE T CG2 1 ? 
ATOM   7197  C  CD1 . ILE C  1  72  ? -7.349  -22.349 -18.796 1.000 22.894 0 72   ILE T CD1 1 ? 
ATOM   7198  N  N   . LEU C  1  73  ? -7.034  -19.923 -23.159 1.000 14.067 0 73   LEU T N   1 ? 
ATOM   7199  C  CA  . LEU C  1  73  ? -7.164  -18.830 -24.108 1.000 14.465 0 73   LEU T CA  1 ? 
ATOM   7200  C  C   . LEU C  1  73  ? -8.012  -17.719 -23.482 1.000 14.181 0 73   LEU T C   1 ? 
ATOM   7201  O  O   . LEU C  1  73  ? -9.160  -17.933 -23.140 1.000 14.933 0 73   LEU T O   1 ? 
ATOM   7202  C  CB  . LEU C  1  73  ? -7.825  -19.321 -25.396 1.000 14.956 0 73   LEU T CB  1 ? 
ATOM   7203  C  CG  . LEU C  1  73  ? -8.035  -18.227 -26.452 1.000 15.413 0 73   LEU T CG  1 ? 
ATOM   7204  C  CD1 . LEU C  1  73  ? -6.735  -17.609 -26.907 1.000 15.586 0 73   LEU T CD1 1 ? 
ATOM   7205  C  CD2 . LEU C  1  73  ? -8.807  -18.774 -27.654 1.000 16.747 0 73   LEU T CD2 1 ? 
ATOM   7206  N  N   . ALA C  1  74  ? -7.454  -16.528 -23.362 1.000 13.644 0 74   ALA T N   1 ? 
ATOM   7207  C  CA  . ALA C  1  74  ? -8.211  -15.347 -22.961 1.000 12.723 0 74   ALA T CA  1 ? 
ATOM   7208  C  C   . ALA C  1  74  ? -8.455  -14.515 -24.214 1.000 11.381 0 74   ALA T C   1 ? 
ATOM   7209  O  O   . ALA C  1  74  ? -7.533  -14.255 -24.995 1.000 12.082 0 74   ALA T O   1 ? 
ATOM   7210  C  CB  . ALA C  1  74  ? -7.448  -14.545 -21.927 1.000 13.444 0 74   ALA T CB  1 ? 
ATOM   7211  N  N   . VAL C  1  75  ? -9.711  -14.164 -24.467 1.000 11.365 0 75   VAL T N   1 ? 
ATOM   7212  C  CA  . VAL C  1  75  ? -10.082 -13.367 -25.612 1.000 11.913 0 75   VAL T CA  1 ? 
ATOM   7213  C  C   . VAL C  1  75  ? -10.637 -12.025 -25.158 1.000 12.874 0 75   VAL T C   1 ? 
ATOM   7214  O  O   . VAL C  1  75  ? -11.582 -11.963 -24.364 1.000 13.889 0 75   VAL T O   1 ? 
ATOM   7215  C  CB  . VAL C  1  75  ? -11.114 -14.040 -26.521 1.000 12.296 0 75   VAL T CB  1 ? 
ATOM   7216  C  CG1 . VAL C  1  75  ? -11.356 -13.190 -27.761 1.000 12.341 0 75   VAL T CG1 1 ? 
ATOM   7217  C  CG2 . VAL C  1  75  ? -10.682 -15.476 -26.861 1.000 12.559 0 75   VAL T CG2 1 ? 
ATOM   7218  N  N   . GLU C  1  76  ? -10.002 -10.990 -25.693 1.000 11.615 0 76   GLU T N   1 ? 
ATOM   7219  C  CA  . GLU C  1  76  ? -10.487 -9.620  -25.588 1.000 12.524 0 76   GLU T CA  1 ? 
ATOM   7220  C  C   . GLU C  1  76  ? -10.955 -9.186  -26.964 1.000 12.017 0 76   GLU T C   1 ? 
ATOM   7221  O  O   . GLU C  1  76  ? -10.285 -9.480  -27.969 1.000 12.710 0 76   GLU T O   1 ? 
ATOM   7222  C  CB  . GLU C  1  76  ? -9.353  -8.759  -25.026 1.000 11.956 0 76   GLU T CB  1 ? 
ATOM   7223  C  CG  . GLU C  1  76  ? -9.718  -7.293  -24.842 1.000 11.625 0 76   GLU T CG  1 ? 
ATOM   7224  C  CD  . GLU C  1  76  ? -8.666  -6.515  -24.081 1.000 12.300 0 76   GLU T CD  1 ? 
ATOM   7225  O  OE1 . GLU C  1  76  ? -8.921  -5.328  -23.781 1.000 11.337 0 76   GLU T OE1 1 ? 
ATOM   7226  O  OE2 . GLU C  1  76  ? -7.621  -7.123  -23.776 1.000 13.453 0 76   GLU T OE2 1 ? 
ATOM   7227  N  N   . GLY C  1  77  ? -12.070 -8.462  -27.009 1.000 11.392 0 77   GLY T N   1 ? 
ATOM   7228  C  CA  . GLY C  1  77  ? -12.642 -8.080  -28.291 1.000 11.181 0 77   GLY T CA  1 ? 
ATOM   7229  C  C   . GLY C  1  77  ? -13.375 -9.247  -28.956 1.000 11.993 0 77   GLY T C   1 ? 
ATOM   7230  O  O   . GLY C  1  77  ? -13.650 -10.261 -28.320 1.000 11.897 0 77   GLY T O   1 ? 
ATOM   7231  N  N   . ASN C  1  78  ? -13.655 -9.108  -30.255 1.000 11.900 0 78   ASN T N   1 ? 
ATOM   7232  C  CA  . ASN C  1  78  ? -14.452 -10.101 -30.941 1.000 12.171 0 78   ASN T CA  1 ? 
ATOM   7233  C  C   . ASN C  1  78  ? -14.127 -10.109 -32.422 1.000 12.548 0 78   ASN T C   1 ? 
ATOM   7234  O  O   . ASN C  1  78  ? -13.532 -9.173  -32.959 1.000 12.441 0 78   ASN T O   1 ? 
ATOM   7235  C  CB  . ASN C  1  78  ? -15.963 -9.913  -30.720 1.000 11.501 0 78   ASN T CB  1 ? 
ATOM   7236  C  CG  . ASN C  1  78  ? -16.445 -8.490  -30.884 1.000 12.486 0 78   ASN T CG  1 ? 
ATOM   7237  O  OD1 . ASN C  1  78  ? -16.026 -7.770  -31.793 1.000 12.508 0 78   ASN T OD1 1 ? 
ATOM   7238  N  ND2 . ASN C  1  78  ? -17.392 -8.092  -30.029 1.000 12.148 0 78   ASN T ND2 1 ? 
ATOM   7239  N  N   . PRO C  1  79  ? -14.460 -11.227 -33.110 1.000 12.791 0 79   PRO T N   1 ? 
ATOM   7240  C  CA  . PRO C  1  79  ? -14.261 -11.320 -34.553 1.000 12.940 0 79   PRO T CA  1 ? 
ATOM   7241  C  C   . PRO C  1  79  ? -15.380 -10.702 -35.384 1.000 12.661 0 79   PRO T C   1 ? 
ATOM   7242  O  O   . PRO C  1  79  ? -16.581 -10.925 -35.114 1.000 13.861 0 79   PRO T O   1 ? 
ATOM   7243  C  CB  . PRO C  1  79  ? -14.195 -12.842 -34.751 1.000 14.128 0 79   PRO T CB  1 ? 
ATOM   7244  C  CG  . PRO C  1  79  ? -15.169 -13.366 -33.725 1.000 13.654 0 79   PRO T CG  1 ? 
ATOM   7245  C  CD  . PRO C  1  79  ? -14.921 -12.483 -32.502 1.000 12.885 0 79   PRO T CD  1 ? 
ATOM   7246  N  N   . PRO C  1  80  ? -15.028 -9.862  -36.390 1.000 12.936 0 80   PRO T N   1 ? 
ATOM   7247  C  CA  . PRO C  1  80  ? -15.978 -9.413  -37.396 1.000 13.337 0 80   PRO T CA  1 ? 
ATOM   7248  C  C   . PRO C  1  80  ? -16.105 -10.477 -38.489 1.000 16.054 0 80   PRO T C   1 ? 
ATOM   7249  O  O   . PRO C  1  80  ? -15.089 -11.051 -38.852 1.000 15.765 0 80   PRO T O   1 ? 
ATOM   7250  C  CB  . PRO C  1  80  ? -15.343 -8.125  -37.928 1.000 13.948 0 80   PRO T CB  1 ? 
ATOM   7251  C  CG  . PRO C  1  80  ? -13.863 -8.353  -37.804 1.000 13.591 0 80   PRO T CG  1 ? 
ATOM   7252  C  CD  . PRO C  1  80  ? -13.694 -9.263  -36.601 1.000 13.858 0 80   PRO T CD  1 ? 
ATOM   7253  N  N   . LEU C  1  81  ? -17.333 -10.696 -38.985 1.000 15.689 0 81   LEU T N   1 ? 
ATOM   7254  C  CA  . LEU C  1  81  ? -17.560 -11.605 -40.107 1.000 16.090 0 81   LEU T CA  1 ? 
ATOM   7255  C  C   . LEU C  1  81  ? -17.605 -10.833 -41.417 1.000 15.109 0 81   LEU T C   1 ? 
ATOM   7256  O  O   . LEU C  1  81  ? -17.478 -11.439 -42.453 1.000 15.615 0 81   LEU T O   1 ? 
ATOM   7257  C  CB  . LEU C  1  81  ? -18.867 -12.390 -39.928 1.000 17.108 0 81   LEU T CB  1 ? 
ATOM   7258  C  CG  . LEU C  1  81  ? -18.986 -13.227 -38.656 1.000 19.803 0 81   LEU T CG  1 ? 
ATOM   7259  C  CD1 . LEU C  1  81  ? -20.344 -13.944 -38.592 1.000 21.100 0 81   LEU T CD1 1 ? 
ATOM   7260  C  CD2 . LEU C  1  81  ? -17.884 -14.247 -38.544 1.000 20.708 0 81   LEU T CD2 1 ? 
ATOM   7261  N  N   . GLY C  1  82  ? -17.780 -9.518  -41.388 1.000 13.899 0 82   GLY T N   1 ? 
ATOM   7262  C  CA  . GLY C  1  82  ? -17.939 -8.715  -42.588 1.000 14.323 0 82   GLY T CA  1 ? 
ATOM   7263  C  C   . GLY C  1  82  ? -16.616 -8.583  -43.347 1.000 14.357 0 82   GLY T C   1 ? 
ATOM   7264  O  O   . GLY C  1  82  ? -15.530 -8.737  -42.767 1.000 14.536 0 82   GLY T O   1 ? 
ATOM   7265  N  N   . GLU C  1  83  ? -16.718 -8.296  -44.653 1.000 14.619 0 83   GLU T N   1 ? 
ATOM   7266  C  CA  . GLU C  1  83  ? -15.551 -8.154  -45.524 1.000 13.741 0 83   GLU T CA  1 ? 
ATOM   7267  C  C   . GLU C  1  83  ? -14.594 -9.341  -45.371 1.000 15.270 0 83   GLU T C   1 ? 
ATOM   7268  O  O   . GLU C  1  83  ? -13.383 -9.166  -45.236 1.000 15.109 0 83   GLU T O   1 ? 
ATOM   7269  C  CB  . GLU C  1  83  ? -14.863 -6.808  -45.253 1.000 14.934 0 83   GLU T CB  1 ? 
ATOM   7270  C  CG  . GLU C  1  83  ? -15.680 -5.592  -45.656 1.000 15.572 0 83   GLU T CG  1 ? 
ATOM   7271  C  CD  . GLU C  1  83  ? -15.891 -5.370  -47.144 1.000 18.656 0 83   GLU T CD  1 ? 
ATOM   7272  O  OE1 . GLU C  1  83  ? -15.591 -6.305  -47.936 1.000 17.432 0 83   GLU T OE1 1 ? 
ATOM   7273  O  OE2 . GLU C  1  83  ? -16.272 -4.230  -47.523 1.000 21.979 0 83   GLU T OE2 1 ? 
ATOM   7274  N  N   . GLN C  1  84  ? -15.156 -10.561 -45.352 1.000 16.439 0 84   GLN T N   1 ? 
ATOM   7275  C  CA  . GLN C  1  84  ? -14.441 -11.821 -45.217 1.000 17.733 0 84   GLN T CA  1 ? 
ATOM   7276  C  C   . GLN C  1  84  ? -13.511 -11.804 -44.005 1.000 17.680 0 84   GLN T C   1 ? 
ATOM   7277  O  O   . GLN C  1  84  ? -12.457 -12.440 -44.012 1.000 18.243 0 84   GLN T O   1 ? 
ATOM   7278  C  CB  . GLN C  1  84  ? -13.630 -12.119 -46.481 1.000 20.319 0 84   GLN T CB  1 ? 
ATOM   7279  C  CG  . GLN C  1  84  ? -14.376 -11.912 -47.798 1.000 22.604 0 84   GLN T CG  1 ? 
ATOM   7280  C  CD  . GLN C  1  84  ? -13.437 -12.115 -48.973 1.000 27.271 0 84   GLN T CD  1 ? 
ATOM   7281  O  OE1 . GLN C  1  84  ? -12.947 -11.168 -49.579 1.000 32.006 0 84   GLN T OE1 1 ? 
ATOM   7282  N  NE2 . GLN C  1  84  ? -13.099 -13.361 -49.237 1.000 28.867 0 84   GLN T NE2 1 ? 
ATOM   7283  N  N   . GLY C  1  85  ? -13.904 -11.059 -42.955 1.000 15.947 0 85   GLY T N   1 ? 
ATOM   7284  C  CA  . GLY C  1  85  ? -13.155 -11.026 -41.707 1.000 15.757 0 85   GLY T CA  1 ? 
ATOM   7285  C  C   . GLY C  1  85  ? -12.077 -9.939  -41.660 1.000 15.530 0 85   GLY T C   1 ? 
ATOM   7286  O  O   . GLY C  1  85  ? -11.416 -9.793  -40.625 1.000 15.165 0 85   GLY T O   1 ? 
ATOM   7287  N  N   . MET C  1  86  ? -11.926 -9.132  -42.729 1.000 13.039 0 86   MET T N   1 ? 
ATOM   7288  C  CA  . MET C  1  86  ? -10.758 -8.280  -42.852 1.000 12.972 0 86   MET T CA  1 ? 
ATOM   7289  C  C   . MET C  1  86  ? -11.031 -6.897  -42.285 1.000 13.566 0 86   MET T C   1 ? 
ATOM   7290  O  O   . MET C  1  86  ? -10.223 -5.996  -42.446 1.000 12.183 0 86   MET T O   1 ? 
ATOM   7291  C  CB  . MET C  1  86  ? -10.263 -8.179  -44.300 1.000 14.171 0 86   MET T CB  1 ? 
ATOM   7292  C  CG  . MET C  1  86  ? -9.809  -9.583  -44.820 1.000 14.108 0 86   MET T CG  1 ? 
ATOM   7293  S  SD  . MET C  1  86  ? -8.438  -10.345 -43.936 1.000 14.335 0 86   MET T SD  1 ? 
ATOM   7294  C  CE  . MET C  1  86  ? -7.054  -9.470  -44.665 1.000 15.375 0 86   MET T CE  1 ? 
ATOM   7295  N  N   . PHE C  1  87  ? -12.135 -6.781  -41.540 1.000 12.275 0 87   PHE T N   1 ? 
ATOM   7296  C  CA  . PHE C  1  87  ? -12.335 -5.676  -40.619 1.000 13.030 0 87   PHE T CA  1 ? 
ATOM   7297  C  C   . PHE C  1  87  ? -11.378 -5.800  -39.434 1.000 12.298 0 87   PHE T C   1 ? 
ATOM   7298  O  O   . PHE C  1  87  ? -11.196 -4.817  -38.717 1.000 13.437 0 87   PHE T O   1 ? 
ATOM   7299  C  CB  . PHE C  1  87  ? -13.782 -5.612  -40.144 1.000 11.881 0 87   PHE T CB  1 ? 
ATOM   7300  C  CG  . PHE C  1  87  ? -14.739 -4.992  -41.125 1.000 11.491 0 87   PHE T CG  1 ? 
ATOM   7301  C  CD1 . PHE C  1  87  ? -14.529 -3.709  -41.594 1.000 11.137 0 87   PHE T CD1 1 ? 
ATOM   7302  C  CD2 . PHE C  1  87  ? -15.891 -5.671  -41.498 1.000 11.379 0 87   PHE T CD2 1 ? 
ATOM   7303  C  CE1 . PHE C  1  87  ? -15.449 -3.086  -42.416 1.000 12.213 0 87   PHE T CE1 1 ? 
ATOM   7304  C  CE2 . PHE C  1  87  ? -16.794 -5.058  -42.335 1.000 12.373 0 87   PHE T CE2 1 ? 
ATOM   7305  C  CZ  . PHE C  1  87  ? -16.590 -3.766  -42.788 1.000 12.022 0 87   PHE T CZ  1 ? 
ATOM   7306  N  N   . CYS C  1  88  ? -10.753 -6.970  -39.242 1.000 11.438 0 88   CYS T N   1 ? 
ATOM   7307  C  CA  . CYS C  1  88  ? -9.737  -7.147  -38.213 1.000 11.776 0 88   CYS T CA  1 ? 
ATOM   7308  C  C   . CYS C  1  88  ? -8.670  -8.089  -38.752 1.000 11.882 0 88   CYS T C   1 ? 
ATOM   7309  O  O   . CYS C  1  88  ? -8.911  -9.295  -38.892 1.000 11.634 0 88   CYS T O   1 ? 
ATOM   7310  C  CB  . CYS C  1  88  ? -10.307 -7.689  -36.899 1.000 12.045 0 88   CYS T CB  1 ? 
ATOM   7311  S  SG  . CYS C  1  88  ? -9.156  -7.550  -35.496 1.000 12.295 0 88   CYS T SG  1 ? 
ATOM   7312  N  N   . ILE C  1  89  ? -7.507  -7.510  -39.072 1.000 12.462 0 89   ILE T N   1 ? 
ATOM   7313  C  CA  . ILE C  1  89  ? -6.441  -8.208  -39.780 1.000 13.298 0 89   ILE T CA  1 ? 
ATOM   7314  C  C   . ILE C  1  89  ? -5.307  -8.473  -38.811 1.000 13.508 0 89   ILE T C   1 ? 
ATOM   7315  O  O   . ILE C  1  89  ? -4.805  -7.557  -38.147 1.000 12.248 0 89   ILE T O   1 ? 
ATOM   7316  C  CB  . ILE C  1  89  ? -5.974  -7.376  -40.995 1.000 13.011 0 89   ILE T CB  1 ? 
ATOM   7317  C  CG1 . ILE C  1  89  ? -7.115  -7.082  -41.980 1.000 13.141 0 89   ILE T CG1 1 ? 
ATOM   7318  C  CG2 . ILE C  1  89  ? -4.770  -8.029  -41.654 1.000 12.925 0 89   ILE T CG2 1 ? 
ATOM   7319  C  CD1 . ILE C  1  89  ? -6.821  -6.007  -43.026 1.000 12.653 0 89   ILE T CD1 1 ? 
ATOM   7320  N  N   . SER C  1  90  ? -4.910  -9.747  -38.749 1.000 15.000 0 90   SER T N   1 ? 
ATOM   7321  C  CA  . SER C  1  90  ? -3.870  -10.233 -37.851 1.000 15.156 0 90   SER T CA  1 ? 
ATOM   7322  C  C   . SER C  1  90  ? -2.821  -10.983 -38.676 1.000 15.137 0 90   SER T C   1 ? 
ATOM   7323  O  O   . SER C  1  90  ? -3.156  -12.039 -39.216 1.000 14.219 0 90   SER T O   1 ? 
ATOM   7324  C  CB  . SER C  1  90  ? -4.447  -11.175 -36.814 1.000 18.758 0 90   SER T CB  1 ? 
ATOM   7325  O  OG  . SER C  1  90  ? -5.730  -10.738 -36.330 1.000 20.085 0 90   SER T OG  1 ? 
ATOM   7326  N  N   . SER C  1  91  ? -1.611  -10.423 -38.817 1.000 14.984 0 91   SER T N   1 ? 
ATOM   7327  C  CA  . SER C  1  91  ? -0.577  -11.082 -39.603 1.000 14.956 0 91   SER T CA  1 ? 
ATOM   7328  C  C   . SER C  1  91  ? -1.100  -11.370 -41.016 1.000 14.376 0 91   SER T C   1 ? 
ATOM   7329  O  O   . SER C  1  91  ? -0.858  -12.435 -41.584 1.000 13.776 0 91   SER T O   1 ? 
ATOM   7330  C  CB  . SER C  1  91  ? -0.084  -12.313 -38.863 1.000 16.170 0 91   SER T CB  1 ? 
ATOM   7331  O  OG  . SER C  1  91  ? 0.472   -11.989 -37.586 1.000 16.663 0 91   SER T OG  1 ? 
ATOM   7332  N  N   . GLY C  1  92  ? -1.822  -10.397 -41.591 1.000 13.625 0 92   GLY T N   1 ? 
ATOM   7333  C  CA  . GLY C  1  92  ? -2.247  -10.414 -42.989 1.000 13.569 0 92   GLY T CA  1 ? 
ATOM   7334  C  C   . GLY C  1  92  ? -3.482  -11.282 -43.255 1.000 14.593 0 92   GLY T C   1 ? 
ATOM   7335  O  O   . GLY C  1  92  ? -3.907  -11.408 -44.400 1.000 14.964 0 92   GLY T O   1 ? 
ATOM   7336  N  N   . ARG C  1  93  ? -4.067  -11.852 -42.190 1.000 14.647 0 93   ARG T N   1 ? 
ATOM   7337  C  CA  . ARG C  1  93  ? -5.185  -12.782 -42.340 1.000 16.415 0 93   ARG T CA  1 ? 
ATOM   7338  C  C   . ARG C  1  93  ? -6.348  -12.308 -41.457 1.000 14.608 0 93   ARG T C   1 ? 
ATOM   7339  O  O   . ARG C  1  93  ? -6.157  -11.549 -40.513 1.000 13.748 0 93   ARG T O   1 ? 
ATOM   7340  C  CB  . ARG C  1  93  ? -4.766  -14.189 -41.901 1.000 20.893 0 93   ARG T CB  1 ? 
ATOM   7341  C  CG  . ARG C  1  93  ? -4.023  -14.983 -42.976 1.000 29.171 0 93   ARG T CG  1 ? 
ATOM   7342  C  CD  . ARG C  1  93  ? -2.536  -15.100 -42.702 1.000 41.442 0 93   ARG T CD  1 ? 
ATOM   7343  N  NE  . ARG C  1  93  ? -2.185  -16.214 -41.812 1.000 49.185 0 93   ARG T NE  1 ? 
ATOM   7344  C  CZ  . ARG C  1  93  ? -1.126  -16.257 -40.991 1.000 48.328 0 93   ARG T CZ  1 ? 
ATOM   7345  N  NH1 . ARG C  1  93  ? -0.325  -15.211 -40.827 1.000 37.551 0 93   ARG T NH1 1 ? 
ATOM   7346  N  NH2 . ARG C  1  93  ? -0.882  -17.367 -40.316 1.000 52.326 0 93   ARG T NH2 1 ? 
ATOM   7347  N  N   . PRO C  1  94  ? -7.581  -12.780 -41.679 1.000 14.149 0 94   PRO T N   1 ? 
ATOM   7348  C  CA  . PRO C  1  94  ? -8.674  -12.449 -40.772 1.000 13.755 0 94   PRO T CA  1 ? 
ATOM   7349  C  C   . PRO C  1  94  ? -8.347  -12.885 -39.342 1.000 13.339 0 94   PRO T C   1 ? 
ATOM   7350  O  O   . PRO C  1  94  ? -7.916  -14.016 -39.109 1.000 12.415 0 94   PRO T O   1 ? 
ATOM   7351  C  CB  . PRO C  1  94  ? -9.868  -13.268 -41.313 1.000 14.862 0 94   PRO T CB  1 ? 
ATOM   7352  C  CG  . PRO C  1  94  ? -9.496  -13.672 -42.731 1.000 15.892 0 94   PRO T CG  1 ? 
ATOM   7353  C  CD  . PRO C  1  94  ? -8.000  -13.634 -42.804 1.000 15.699 0 94   PRO T CD  1 ? 
ATOM   7354  N  N   . PHE C  1  95  ? -8.675  -12.028 -38.367 1.000 13.358 0 95   PHE T N   1 ? 
ATOM   7355  C  CA  . PHE C  1  95  ? -8.569  -12.398 -36.964 1.000 13.417 0 95   PHE T CA  1 ? 
ATOM   7356  C  C   . PHE C  1  95  ? -9.296  -13.707 -36.635 1.000 12.214 0 95   PHE T C   1 ? 
ATOM   7357  O  O   . PHE C  1  95  ? -8.819  -14.486 -35.796 1.000 13.977 0 95   PHE T O   1 ? 
ATOM   7358  C  CB  . PHE C  1  95  ? -9.073  -11.242 -36.087 1.000 12.743 0 95   PHE T CB  1 ? 
ATOM   7359  C  CG  . PHE C  1  95  ? -9.217  -11.598 -34.629 1.000 12.430 0 95   PHE T CG  1 ? 
ATOM   7360  C  CD1 . PHE C  1  95  ? -8.116  -11.695 -33.796 1.000 13.199 0 95   PHE T CD1 1 ? 
ATOM   7361  C  CD2 . PHE C  1  95  ? -10.447 -11.960 -34.112 1.000 14.268 0 95   PHE T CD2 1 ? 
ATOM   7362  C  CE1 . PHE C  1  95  ? -8.254  -12.104 -32.479 1.000 13.997 0 95   PHE T CE1 1 ? 
ATOM   7363  C  CE2 . PHE C  1  95  ? -10.583 -12.325 -32.788 1.000 14.083 0 95   PHE T CE2 1 ? 
ATOM   7364  C  CZ  . PHE C  1  95  ? -9.487  -12.397 -31.974 1.000 13.859 0 95   PHE T CZ  1 ? 
ATOM   7365  N  N   . ILE C  1  96  ? -10.435 -13.946 -37.277 1.000 13.240 0 96   ILE T N   1 ? 
ATOM   7366  C  CA  . ILE C  1  96  ? -11.270 -15.081 -36.925 1.000 14.609 0 96   ILE T CA  1 ? 
ATOM   7367  C  C   . ILE C  1  96  ? -10.469 -16.369 -37.112 1.000 15.117 0 96   ILE T C   1 ? 
ATOM   7368  O  O   . ILE C  1  96  ? -10.653 -17.330 -36.367 1.000 14.805 0 96   ILE T O   1 ? 
ATOM   7369  C  CB  . ILE C  1  96  ? -12.613 -15.075 -37.676 1.000 15.686 0 96   ILE T CB  1 ? 
ATOM   7370  C  CG1 . ILE C  1  96  ? -13.587 -16.099 -37.065 1.000 18.849 0 96   ILE T CG1 1 ? 
ATOM   7371  C  CG2 . ILE C  1  96  ? -12.422 -15.307 -39.170 1.000 16.041 0 96   ILE T CG2 1 ? 
ATOM   7372  C  CD1 . ILE C  1  96  ? -14.980 -16.036 -37.637 1.000 20.736 0 96   ILE T CD1 1 ? 
ATOM   7373  N  N   . GLU C  1  97  ? -9.522  -16.385 -38.067 1.000 16.953 0 97   GLU T N   1 ? 
ATOM   7374  C  CA  . GLU C  1  97  ? -8.684  -17.580 -38.260 1.000 18.929 0 97   GLU T CA  1 ? 
ATOM   7375  C  C   . GLU C  1  97  ? -7.715  -17.795 -37.099 1.000 16.379 0 97   GLU T C   1 ? 
ATOM   7376  O  O   . GLU C  1  97  ? -7.443  -18.928 -36.689 1.000 16.209 0 97   GLU T O   1 ? 
ATOM   7377  C  CB  . GLU C  1  97  ? -7.931  -17.481 -39.589 1.000 20.513 0 97   GLU T CB  1 ? 
ATOM   7378  C  CG  . GLU C  1  97  ? -8.851  -17.494 -40.793 1.000 22.880 0 97   GLU T CG  1 ? 
ATOM   7379  C  CD  . GLU C  1  97  ? -8.140  -17.334 -42.126 1.000 27.590 0 97   GLU T CD  1 ? 
ATOM   7380  O  OE1 . GLU C  1  97  ? -6.891  -17.240 -42.144 1.000 32.483 0 97   GLU T OE1 1 ? 
ATOM   7381  O  OE2 . GLU C  1  97  ? -8.853  -17.266 -43.151 1.000 32.975 0 97   GLU T OE2 1 ? 
ATOM   7382  N  N   . LYS C  1  98  ? -7.169  -16.703 -36.571 1.000 15.702 0 98   LYS T N   1 ? 
ATOM   7383  C  CA  . LYS C  1  98  ? -6.260  -16.774 -35.442 1.000 15.383 0 98   LYS T CA  1 ? 
ATOM   7384  C  C   . LYS C  1  98  ? -7.064  -17.233 -34.217 1.000 15.654 0 98   LYS T C   1 ? 
ATOM   7385  O  O   . LYS C  1  98  ? -6.607  -18.086 -33.481 1.000 14.634 0 98   LYS T O   1 ? 
ATOM   7386  C  CB  . LYS C  1  98  ? -5.557  -15.432 -35.250 1.000 16.881 0 98   LYS T CB  1 ? 
ATOM   7387  C  CG  . LYS C  1  98  ? -4.522  -15.403 -34.136 1.000 17.662 0 98   LYS T CG  1 ? 
ATOM   7388  C  CD  . LYS C  1  98  ? -3.784  -14.072 -34.043 1.000 19.195 0 98   LYS T CD  1 ? 
ATOM   7389  C  CE  . LYS C  1  98  ? -2.532  -14.132 -33.185 1.000 18.890 0 98   LYS T CE  1 ? 
ATOM   7390  N  NZ  . LYS C  1  98  ? -1.914  -12.792 -33.143 1.000 19.806 0 98   LYS T NZ  1 ? 
ATOM   7391  N  N   . LEU C  1  99  ? -8.294  -16.738 -34.066 1.000 15.458 0 99   LEU T N   1 ? 
ATOM   7392  C  CA  . LEU C  1  99  ? -9.169  -17.123 -32.966 1.000 14.324 0 99   LEU T CA  1 ? 
ATOM   7393  C  C   . LEU C  1  99  ? -9.478  -18.616 -33.024 1.000 15.677 0 99   LEU T C   1 ? 
ATOM   7394  O  O   . LEU C  1  99  ? -9.364  -19.295 -32.016 1.000 15.210 0 99   LEU T O   1 ? 
ATOM   7395  C  CB  . LEU C  1  99  ? -10.461 -16.298 -33.017 1.000 14.437 0 99   LEU T CB  1 ? 
ATOM   7396  C  CG  . LEU C  1  99  ? -11.629 -16.825 -32.170 1.000 14.183 0 99   LEU T CG  1 ? 
ATOM   7397  C  CD1 . LEU C  1  99  ? -11.284 -16.808 -30.693 1.000 14.410 0 99   LEU T CD1 1 ? 
ATOM   7398  C  CD2 . LEU C  1  99  ? -12.903 -16.054 -32.422 1.000 14.483 0 99   LEU T CD2 1 ? 
ATOM   7399  N  N   . LYS C  1  100 ? -9.844  -19.141 -34.206 1.000 15.704 0 100  LYS T N   1 ? 
ATOM   7400  C  CA  . LYS C  1  100 ? -10.123 -20.562 -34.329 1.000 16.864 0 100  LYS T CA  1 ? 
ATOM   7401  C  C   . LYS C  1  100 ? -8.890  -21.397 -33.987 1.000 17.216 0 100  LYS T C   1 ? 
ATOM   7402  O  O   . LYS C  1  100 ? -9.016  -22.412 -33.318 1.000 16.901 0 100  LYS T O   1 ? 
ATOM   7403  C  CB  . LYS C  1  100 ? -10.640 -20.872 -35.736 1.000 18.152 0 100  LYS T CB  1 ? 
ATOM   7404  C  CG  . LYS C  1  100 ? -12.053 -20.403 -35.979 1.000 19.629 0 100  LYS T CG  1 ? 
ATOM   7405  C  CD  . LYS C  1  100 ? -12.566 -20.639 -37.382 1.000 24.456 0 100  LYS T CD  1 ? 
ATOM   7406  C  CE  . LYS C  1  100 ? -14.010 -20.190 -37.509 1.000 29.775 0 100  LYS T CE  1 ? 
ATOM   7407  N  NZ  . LYS C  1  100 ? -14.481 -20.134 -38.918 1.000 32.990 0 100  LYS T NZ  1 ? 
ATOM   7408  N  N   . ARG C  1  101 ? -7.710  -21.025 -34.503 1.000 17.684 0 101  ARG T N   1 ? 
ATOM   7409  C  CA  . ARG C  1  101 ? -6.494  -21.798 -34.261 1.000 20.117 0 101  ARG T CA  1 ? 
ATOM   7410  C  C   . ARG C  1  101 ? -6.163  -21.809 -32.759 1.000 19.397 0 101  ARG T C   1 ? 
ATOM   7411  O  O   . ARG C  1  101 ? -5.860  -22.862 -32.187 1.000 17.444 0 101  ARG T O   1 ? 
ATOM   7412  C  CB  . ARG C  1  101 ? -5.341  -21.223 -35.092 1.000 23.666 0 101  ARG T CB  1 ? 
ATOM   7413  C  CG  . ARG C  1  101 ? -4.025  -21.981 -35.019 1.000 29.601 0 101  ARG T CG  1 ? 
ATOM   7414  C  CD  . ARG C  1  101 ? -3.117  -21.557 -36.189 1.000 36.210 0 101  ARG T CD  1 ? 
ATOM   7415  N  NE  . ARG C  1  101 ? -1.796  -22.169 -36.181 1.000 36.530 0 101  ARG T NE  1 ? 
ATOM   7416  C  CZ  . ARG C  1  101 ? -1.566  -23.473 -36.290 1.000 48.675 0 101  ARG T CZ  1 ? 
ATOM   7417  N  NH1 . ARG C  1  101 ? -0.412  -23.978 -35.881 1.000 52.254 0 101  ARG T NH1 1 ? 
ATOM   7418  N  NH2 . ARG C  1  101 ? -2.521  -24.287 -36.715 1.000 52.267 0 101  ARG T NH2 1 ? 
ATOM   7419  N  N   . ALA C  1  102 ? -6.220  -20.617 -32.139 1.000 17.244 0 102  ALA T N   1 ? 
ATOM   7420  C  CA  . ALA C  1  102 ? -5.954  -20.478 -30.711 1.000 17.051 0 102  ALA T CA  1 ? 
ATOM   7421  C  C   . ALA C  1  102 ? -6.963  -21.281 -29.876 1.000 16.477 0 102  ALA T C   1 ? 
ATOM   7422  O  O   . ALA C  1  102 ? -6.588  -21.942 -28.881 1.000 15.977 0 102  ALA T O   1 ? 
ATOM   7423  C  CB  . ALA C  1  102 ? -5.939  -19.013 -30.346 1.000 17.501 0 102  ALA T CB  1 ? 
ATOM   7424  N  N   . ALA C  1  103 ? -8.237  -21.227 -30.274 1.000 15.212 0 103  ALA T N   1 ? 
ATOM   7425  C  CA  . ALA C  1  103 ? -9.295  -21.931 -29.550 1.000 16.736 0 103  ALA T CA  1 ? 
ATOM   7426  C  C   . ALA C  1  103 ? -9.085  -23.445 -29.630 1.000 17.228 0 103  ALA T C   1 ? 
ATOM   7427  O  O   . ALA C  1  103 ? -9.320  -24.131 -28.650 1.000 16.844 0 103  ALA T O   1 ? 
ATOM   7428  C  CB  . ALA C  1  103 ? -10.666 -21.558 -30.041 1.000 14.714 0 103  ALA T CB  1 ? 
ATOM   7429  N  N   . ALA C  1  104 ? -8.603  -23.970 -30.765 1.000 18.337 0 104  ALA T N   1 ? 
ATOM   7430  C  CA  . ALA C  1  104 ? -8.518  -25.413 -30.974 1.000 19.610 0 104  ALA T CA  1 ? 
ATOM   7431  C  C   . ALA C  1  104 ? -7.561  -26.061 -29.974 1.000 19.752 0 104  ALA T C   1 ? 
ATOM   7432  O  O   . ALA C  1  104 ? -7.831  -27.172 -29.508 1.000 21.120 0 104  ALA T O   1 ? 
ATOM   7433  C  CB  . ALA C  1  104 ? -8.104  -25.710 -32.400 1.000 18.415 0 104  ALA T CB  1 ? 
ATOM   7434  N  N   . GLY C  1  105 ? -6.487  -25.354 -29.580 1.000 17.237 0 105  GLY T N   1 ? 
ATOM   7435  C  CA  . GLY C  1  105 ? -5.538  -25.922 -28.636 1.000 18.376 0 105  GLY T CA  1 ? 
ATOM   7436  C  C   . GLY C  1  105 ? -5.848  -25.634 -27.155 1.000 19.073 0 105  GLY T C   1 ? 
ATOM   7437  O  O   . GLY C  1  105 ? -5.151  -26.133 -26.297 1.000 18.375 0 105  GLY T O   1 ? 
ATOM   7438  N  N   . ALA C  1  106 ? -6.858  -24.808 -26.867 1.000 19.565 0 106  ALA T N   1 ? 
ATOM   7439  C  CA  . ALA C  1  106 ? -7.101  -24.339 -25.515 1.000 19.085 0 106  ALA T CA  1 ? 
ATOM   7440  C  C   . ALA C  1  106 ? -7.801  -25.417 -24.677 1.000 19.655 0 106  ALA T C   1 ? 
ATOM   7441  O  O   . ALA C  1  106 ? -8.650  -26.113 -25.209 1.000 20.731 0 106  ALA T O   1 ? 
ATOM   7442  C  CB  . ALA C  1  106 ? -7.950  -23.105 -25.599 1.000 19.612 0 106  ALA T CB  1 ? 
ATOM   7443  N  N   . SER C  1  107 ? -7.479  -25.525 -23.378 1.000 20.778 0 107  SER T N   1 ? 
ATOM   7444  C  CA  . SER C  1  107 ? -8.287  -26.334 -22.461 1.000 22.530 0 107  SER T CA  1 ? 
ATOM   7445  C  C   . SER C  1  107 ? -9.594  -25.606 -22.151 1.000 23.314 0 107  SER T C   1 ? 
ATOM   7446  O  O   . SER C  1  107 ? -10.639 -26.224 -21.978 1.000 21.343 0 107  SER T O   1 ? 
ATOM   7447  C  CB  . SER C  1  107 ? -7.568  -26.623 -21.191 1.000 22.391 0 107  SER T CB  1 ? 
ATOM   7448  O  OG  . SER C  1  107 ? -7.147  -25.400 -20.634 1.000 24.349 0 107  SER T OG  1 ? 
ATOM   7449  N  N   . ALA C  1  108 ? -9.528  -24.270 -22.088 1.000 20.707 0 108  ALA T N   1 ? 
ATOM   7450  C  CA  . ALA C  1  108 ? -10.704 -23.483 -21.770 1.000 20.819 0 108  ALA T CA  1 ? 
ATOM   7451  C  C   . ALA C  1  108 ? -10.464 -22.057 -22.260 1.000 16.742 0 108  ALA T C   1 ? 
ATOM   7452  O  O   . ALA C  1  108 ? -9.315  -21.637 -22.443 1.000 16.537 0 108  ALA T O   1 ? 
ATOM   7453  C  CB  . ALA C  1  108 ? -10.967 -23.532 -20.276 1.000 20.745 0 108  ALA T CB  1 ? 
ATOM   7454  N  N   . ILE C  1  109 ? -11.555 -21.333 -22.405 1.000 16.280 0 109  ILE T N   1 ? 
ATOM   7455  C  CA  . ILE C  1  109 ? -11.544 -19.987 -22.941 1.000 16.253 0 109  ILE T CA  1 ? 
ATOM   7456  C  C   . ILE C  1  109 ? -12.222 -19.062 -21.937 1.000 14.930 0 109  ILE T C   1 ? 
ATOM   7457  O  O   . ILE C  1  109 ? -13.334 -19.350 -21.493 1.000 14.792 0 109  ILE T O   1 ? 
ATOM   7458  C  CB  . ILE C  1  109 ? -12.265 -19.906 -24.296 1.000 18.081 0 109  ILE T CB  1 ? 
ATOM   7459  C  CG1 . ILE C  1  109 ? -11.641 -20.875 -25.306 1.000 19.161 0 109  ILE T CG1 1 ? 
ATOM   7460  C  CG2 . ILE C  1  109 ? -12.277 -18.467 -24.754 1.000 17.430 0 109  ILE T CG2 1 ? 
ATOM   7461  C  CD1 . ILE C  1  109 ? -12.448 -21.091 -26.558 1.000 22.573 0 109  ILE T CD1 1 ? 
ATOM   7462  N  N   . ILE C  1  110 ? -11.577 -17.932 -21.686 1.000 14.769 0 110  ILE T N   1 ? 
ATOM   7463  C  CA  . ILE C  1  110 ? -12.152 -16.826 -20.950 1.000 14.574 0 110  ILE T CA  1 ? 
ATOM   7464  C  C   . ILE C  1  110 ? -12.517 -15.747 -21.961 1.000 14.172 0 110  ILE T C   1 ? 
ATOM   7465  O  O   . ILE C  1  110 ? -11.659 -15.242 -22.687 1.000 12.776 0 110  ILE T O   1 ? 
ATOM   7466  C  CB  . ILE C  1  110 ? -11.188 -16.278 -19.886 1.000 15.876 0 110  ILE T CB  1 ? 
ATOM   7467  C  CG1 . ILE C  1  110 ? -10.757 -17.355 -18.891 1.000 17.553 0 110  ILE T CG1 1 ? 
ATOM   7468  C  CG2 . ILE C  1  110 ? -11.808 -15.059 -19.189 1.000 15.777 0 110  ILE T CG2 1 ? 
ATOM   7469  C  CD1 . ILE C  1  110 ? -9.752  -16.830 -17.873 1.000 20.078 0 110  ILE T CD1 1 ? 
ATOM   7470  N  N   . ALA C  1  111 ? -13.803 -15.448 -22.040 1.000 13.238 0 111  ALA T N   1 ? 
ATOM   7471  C  CA  . ALA C  1  111 ? -14.298 -14.329 -22.821 1.000 13.196 0 111  ALA T CA  1 ? 
ATOM   7472  C  C   . ALA C  1  111 ? -14.347 -13.080 -21.942 1.000 13.375 0 111  ALA T C   1 ? 
ATOM   7473  O  O   . ALA C  1  111 ? -15.325 -12.850 -21.224 1.000 13.355 0 111  ALA T O   1 ? 
ATOM   7474  C  CB  . ALA C  1  111 ? -15.643 -14.635 -23.383 1.000 13.515 0 111  ALA T CB  1 ? 
ATOM   7475  N  N   . TRP C  1  112 ? -13.276 -12.282 -21.973 1.000 13.020 0 112  TRP T N   1 ? 
ATOM   7476  C  CA  . TRP C  1  112 ? -13.242 -11.051 -21.211 1.000 12.043 0 112  TRP T CA  1 ? 
ATOM   7477  C  C   . TRP C  1  112 ? -14.217 -10.037 -21.788 1.000 11.703 0 112  TRP T C   1 ? 
ATOM   7478  O  O   . TRP C  1  112 ? -14.274 -9.799  -22.994 1.000 11.950 0 112  TRP T O   1 ? 
ATOM   7479  C  CB  . TRP C  1  112 ? -11.861 -10.394 -21.204 1.000 12.134 0 112  TRP T CB  1 ? 
ATOM   7480  C  CG  . TRP C  1  112 ? -10.756 -11.101 -20.510 1.000 12.237 0 112  TRP T CG  1 ? 
ATOM   7481  C  CD1 . TRP C  1  112 ? -9.514  -11.287 -21.044 1.000 12.784 0 112  TRP T CD1 1 ? 
ATOM   7482  C  CD2 . TRP C  1  112 ? -10.697 -11.557 -19.143 1.000 11.881 0 112  TRP T CD2 1 ? 
ATOM   7483  N  NE1 . TRP C  1  112 ? -8.696  -11.866 -20.122 1.000 12.905 0 112  TRP T NE1 1 ? 
ATOM   7484  C  CE2 . TRP C  1  112 ? -9.388  -12.040 -18.941 1.000 12.965 0 112  TRP T CE2 1 ? 
ATOM   7485  C  CE3 . TRP C  1  112 ? -11.602 -11.610 -18.079 1.000 11.819 0 112  TRP T CE3 1 ? 
ATOM   7486  C  CZ2 . TRP C  1  112 ? -8.952  -12.548 -17.716 1.000 13.483 0 112  TRP T CZ2 1 ? 
ATOM   7487  C  CZ3 . TRP C  1  112 ? -11.164 -12.111 -16.870 1.000 12.265 0 112  TRP T CZ3 1 ? 
ATOM   7488  C  CH2 . TRP C  1  112 ? -9.861  -12.558 -16.679 1.000 12.993 0 112  TRP T CH2 1 ? 
ATOM   7489  N  N   . GLY C  1  113 ? -15.021 -9.422  -20.901 1.000 10.765 0 113  GLY T N   1 ? 
ATOM   7490  C  CA  . GLY C  1  113 ? -15.757 -8.255  -21.288 1.000 10.005 0 113  GLY T CA  1 ? 
ATOM   7491  C  C   . GLY C  1  113 ? -17.010 -8.525  -22.112 1.000 10.705 0 113  GLY T C   1 ? 
ATOM   7492  O  O   . GLY C  1  113 ? -17.267 -9.632  -22.595 1.000 10.340 0 113  GLY T O   1 ? 
ATOM   7493  N  N   . THR C  1  114 ? -17.826 -7.474  -22.229 1.000 11.270 0 114  THR T N   1 ? 
ATOM   7494  C  CA  . THR C  1  114 ? -19.012 -7.517  -23.069 1.000 11.440 0 114  THR T CA  1 ? 
ATOM   7495  C  C   . THR C  1  114 ? -18.620 -7.769  -24.526 1.000 11.523 0 114  THR T C   1 ? 
ATOM   7496  O  O   . THR C  1  114 ? -19.367 -8.442  -25.225 1.000 12.261 0 114  THR T O   1 ? 
ATOM   7497  C  CB  . THR C  1  114 ? -19.919 -6.304  -22.826 1.000 12.133 0 114  THR T CB  1 ? 
ATOM   7498  O  OG1 . THR C  1  114 ? -20.287 -6.393  -21.449 1.000 11.164 0 114  THR T OG1 1 ? 
ATOM   7499  C  CG2 . THR C  1  114 ? -21.156 -6.301  -23.711 1.000 13.160 0 114  THR T CG2 1 ? 
ATOM   7500  N  N   . CYS C  1  115 ? -17.415 -7.361  -24.970 1.000 10.565 0 115  CYS T N   1 ? 
ATOM   7501  C  CA  . CYS C  1  115 ? -17.027 -7.619  -26.356 1.000 10.906 0 115  CYS T CA  1 ? 
ATOM   7502  C  C   . CYS C  1  115 ? -16.988 -9.121  -26.648 1.000 11.448 0 115  CYS T C   1 ? 
ATOM   7503  O  O   . CYS C  1  115 ? -17.662 -9.561  -27.597 1.000 11.900 0 115  CYS T O   1 ? 
ATOM   7504  C  CB  . CYS C  1  115 ? -15.649 -7.054  -26.699 1.000 10.546 0 115  CYS T CB  1 ? 
ATOM   7505  S  SG  . CYS C  1  115 ? -15.571 -5.308  -27.169 1.000 12.217 0 115  CYS T SG  1 ? 
ATOM   7506  N  N   . ALA C  1  116 ? -16.187 -9.869  -25.882 1.000 11.249 0 116  ALA T N   1 ? 
ATOM   7507  C  CA  . ALA C  1  116 ? -15.963 -11.284 -26.175 1.000 11.200 0 116  ALA T CA  1 ? 
ATOM   7508  C  C   . ALA C  1  116 ? -17.216 -12.100 -25.818 1.000 12.262 0 116  ALA T C   1 ? 
ATOM   7509  O  O   . ALA C  1  116 ? -17.508 -13.129 -26.445 1.000 12.895 0 116  ALA T O   1 ? 
ATOM   7510  C  CB  . ALA C  1  116 ? -14.717 -11.817 -25.509 1.000 11.038 0 116  ALA T CB  1 ? 
ATOM   7511  N  N   . SER C  1  117 ? -17.954 -11.633 -24.800 1.000 12.879 0 117  SER T N   1 ? 
ATOM   7512  C  CA  . SER C  1  117 ? -19.122 -12.312 -24.278 1.000 12.706 0 117  SER T CA  1 ? 
ATOM   7513  C  C   . SER C  1  117 ? -20.332 -12.201 -25.209 1.000 13.093 0 117  SER T C   1 ? 
ATOM   7514  O  O   . SER C  1  117 ? -21.056 -13.207 -25.421 1.000 13.644 0 117  SER T O   1 ? 
ATOM   7515  C  CB  . SER C  1  117 ? -19.438 -11.787 -22.889 1.000 13.144 0 117  SER T CB  1 ? 
ATOM   7516  O  OG  . SER C  1  117 ? -18.440 -12.143 -21.921 1.000 12.066 0 117  SER T OG  1 ? 
ATOM   7517  N  N   . TRP C  1  118 ? -20.586 -10.963 -25.684 1.000 13.531 0 118  TRP T N   1 ? 
ATOM   7518  C  CA  . TRP C  1  118 ? -21.850 -10.597 -26.303 1.000 14.514 0 118  TRP T CA  1 ? 
ATOM   7519  C  C   . TRP C  1  118 ? -21.706 -9.840  -27.616 1.000 14.769 0 118  TRP T C   1 ? 
ATOM   7520  O  O   . TRP C  1  118 ? -22.527 -10.033 -28.501 1.000 15.712 0 118  TRP T O   1 ? 
ATOM   7521  C  CB  . TRP C  1  118 ? -22.700 -9.759  -25.352 1.000 15.159 0 118  TRP T CB  1 ? 
ATOM   7522  C  CG  . TRP C  1  118 ? -23.004 -10.456 -24.067 1.000 16.134 0 118  TRP T CG  1 ? 
ATOM   7523  C  CD1 . TRP C  1  118 ? -22.664 -10.060 -22.815 1.000 17.477 0 118  TRP T CD1 1 ? 
ATOM   7524  C  CD2 . TRP C  1  118 ? -23.728 -11.694 -23.923 1.000 17.741 0 118  TRP T CD2 1 ? 
ATOM   7525  N  NE1 . TRP C  1  118 ? -23.115 -10.964 -21.886 1.000 18.409 0 118  TRP T NE1 1 ? 
ATOM   7526  C  CE2 . TRP C  1  118 ? -23.751 -11.979 -22.534 1.000 19.078 0 118  TRP T CE2 1 ? 
ATOM   7527  C  CE3 . TRP C  1  118 ? -24.371 -12.549 -24.811 1.000 17.580 0 118  TRP T CE3 1 ? 
ATOM   7528  C  CZ2 . TRP C  1  118 ? -24.426 -13.080 -22.024 1.000 20.564 0 118  TRP T CZ2 1 ? 
ATOM   7529  C  CZ3 . TRP C  1  118 ? -25.018 -13.659 -24.305 1.000 20.524 0 118  TRP T CZ3 1 ? 
ATOM   7530  C  CH2 . TRP C  1  118 ? -25.021 -13.917 -22.932 1.000 20.963 0 118  TRP T CH2 1 ? 
ATOM   7531  N  N   . GLY C  1  119 ? -20.730 -8.911  -27.714 1.000 13.519 0 119  GLY T N   1 ? 
ATOM   7532  C  CA  . GLY C  1  119 ? -20.563 -8.100  -28.897 1.000 12.464 0 119  GLY T CA  1 ? 
ATOM   7533  C  C   . GLY C  1  119 ? -20.106 -6.682  -28.590 1.000 11.875 0 119  GLY T C   1 ? 
ATOM   7534  O  O   . GLY C  1  119 ? -19.251 -6.130  -29.292 1.000 12.294 0 119  GLY T O   1 ? 
ATOM   7535  N  N   . CYS C  1  120 ? -20.748 -6.078  -27.569 1.000 12.230 0 120  CYS T N   1 ? 
ATOM   7536  C  CA  . CYS C  1  120 ? -20.464 -4.731  -27.067 1.000 11.172 0 120  CYS T CA  1 ? 
ATOM   7537  C  C   . CYS C  1  120 ? -20.620 -3.697  -28.204 1.000 12.225 0 120  CYS T C   1 ? 
ATOM   7538  O  O   . CYS C  1  120 ? -21.480 -3.857  -29.104 1.000 11.346 0 120  CYS T O   1 ? 
ATOM   7539  C  CB  . CYS C  1  120 ? -19.133 -4.650  -26.333 1.000 11.271 0 120  CYS T CB  1 ? 
ATOM   7540  S  SG  . CYS C  1  120 ? -19.064 -3.291  -25.117 1.000 11.404 0 120  CYS T SG  1 ? 
ATOM   7541  N  N   . VAL C  1  121 ? -19.860 -2.589  -28.164 1.000 10.761 0 121  VAL T N   1 ? 
ATOM   7542  C  CA  . VAL C  1  121 ? -20.294 -1.370  -28.837 1.000 11.394 0 121  VAL T CA  1 ? 
ATOM   7543  C  C   . VAL C  1  121 ? -20.290 -1.591  -30.355 1.000 10.338 0 121  VAL T C   1 ? 
ATOM   7544  O  O   . VAL C  1  121 ? -21.191 -1.110  -31.057 1.000 10.773 0 121  VAL T O   1 ? 
ATOM   7545  C  CB  . VAL C  1  121 ? -19.495 -0.124  -28.388 1.000 11.174 0 121  VAL T CB  1 ? 
ATOM   7546  C  CG1 . VAL C  1  121 ? -18.085 -0.101  -28.968 1.000 11.027 0 121  VAL T CG1 1 ? 
ATOM   7547  C  CG2 . VAL C  1  121 ? -20.222 1.155   -28.737 1.000 10.923 0 121  VAL T CG2 1 ? 
ATOM   7548  N  N   . GLN C  1  122 ? -19.323 -2.356  -30.881 1.000 11.540 0 122  GLN T N   1 ? 
ATOM   7549  C  CA  . GLN C  1  122 ? -19.232 -2.543  -32.330 1.000 11.865 0 122  GLN T CA  1 ? 
ATOM   7550  C  C   . GLN C  1  122 ? -20.428 -3.332  -32.854 1.000 11.754 0 122  GLN T C   1 ? 
ATOM   7551  O  O   . GLN C  1  122 ? -20.732 -3.247  -34.051 1.000 11.336 0 122  GLN T O   1 ? 
ATOM   7552  C  CB  . GLN C  1  122 ? -17.935 -3.230  -32.756 1.000 12.061 0 122  GLN T CB  1 ? 
ATOM   7553  C  CG  . GLN C  1  122 ? -17.564 -4.492  -32.016 1.000 12.312 0 122  GLN T CG  1 ? 
ATOM   7554  C  CD  . GLN C  1  122 ? -16.671 -4.274  -30.813 1.000 12.090 0 122  GLN T CD  1 ? 
ATOM   7555  O  OE1 . GLN C  1  122 ? -16.718 -3.231  -30.145 1.000 12.375 0 122  GLN T OE1 1 ? 
ATOM   7556  N  NE2 . GLN C  1  122 ? -15.840 -5.253  -30.539 1.000 11.597 0 122  GLN T NE2 1 ? 
ATOM   7557  N  N   . ALA C  1  123 ? -21.034 -4.147  -31.983 1.000 10.815 0 123  ALA T N   1 ? 
ATOM   7558  C  CA  . ALA C  1  123 ? -22.189 -4.960  -32.369 1.000 11.881 0 123  ALA T CA  1 ? 
ATOM   7559  C  C   . ALA C  1  123 ? -23.511 -4.196  -32.214 1.000 12.282 0 123  ALA T C   1 ? 
ATOM   7560  O  O   . ALA C  1  123 ? -24.568 -4.736  -32.549 1.000 13.858 0 123  ALA T O   1 ? 
ATOM   7561  C  CB  . ALA C  1  123 ? -22.199 -6.260  -31.604 1.000 12.208 0 123  ALA T CB  1 ? 
ATOM   7562  N  N   . ALA C  1  124 ? -23.479 -2.966  -31.685 1.000 11.582 0 124  ALA T N   1 ? 
ATOM   7563  C  CA  . ALA C  1  124 ? -24.685 -2.160  -31.546 1.000 12.410 0 124  ALA T CA  1 ? 
ATOM   7564  C  C   . ALA C  1  124 ? -25.179 -1.775  -32.947 1.000 13.471 0 124  ALA T C   1 ? 
ATOM   7565  O  O   . ALA C  1  124 ? -24.373 -1.673  -33.898 1.000 12.751 0 124  ALA T O   1 ? 
ATOM   7566  C  CB  . ALA C  1  124 ? -24.430 -0.920  -30.715 1.000 12.224 0 124  ALA T CB  1 ? 
ATOM   7567  N  N   . ARG C  1  125 ? -26.501 -1.571  -33.069 1.000 13.916 0 125  ARG T N   1 ? 
ATOM   7568  C  CA  A ARG C  1  125 ? -27.098 -1.298  -34.375 0.500 15.431 0 125  ARG T CA  1 ? 
ATOM   7569  C  CA  B ARG C  1  125 ? -27.099 -1.292  -34.372 0.500 15.170 0 125  ARG T CA  1 ? 
ATOM   7570  C  C   . ARG C  1  125 ? -26.317 -0.192  -35.089 1.000 14.582 0 125  ARG T C   1 ? 
ATOM   7571  O  O   . ARG C  1  125 ? -26.032 0.868   -34.525 1.000 12.221 0 125  ARG T O   1 ? 
ATOM   7572  C  CB  A ARG C  1  125 ? -28.578 -0.938  -34.173 0.500 17.610 0 125  ARG T CB  1 ? 
ATOM   7573  C  CB  B ARG C  1  125 ? -28.583 -0.948  -34.167 0.500 16.979 0 125  ARG T CB  1 ? 
ATOM   7574  C  CG  A ARG C  1  125 ? -29.483 -1.128  -35.384 0.500 21.017 0 125  ARG T CG  1 ? 
ATOM   7575  C  CG  B ARG C  1  125 ? -29.182 0.034   -35.162 0.500 20.060 0 125  ARG T CG  1 ? 
ATOM   7576  C  CD  A ARG C  1  125 ? -30.956 -1.131  -34.970 0.500 24.634 0 125  ARG T CD  1 ? 
ATOM   7577  C  CD  B ARG C  1  125 ? -30.665 0.280   -34.890 0.500 22.903 0 125  ARG T CD  1 ? 
ATOM   7578  N  NE  A ARG C  1  125 ? -31.345 -2.393  -34.362 0.500 29.709 0 125  ARG T NE  1 ? 
ATOM   7579  N  NE  B ARG C  1  125 ? -30.971 0.228   -33.465 0.500 25.570 0 125  ARG T NE  1 ? 
ATOM   7580  C  CZ  A ARG C  1  125 ? -31.547 -2.564  -33.068 0.500 34.329 0 125  ARG T CZ  1 ? 
ATOM   7581  C  CZ  B ARG C  1  125 ? -30.841 1.246   -32.609 0.500 26.693 0 125  ARG T CZ  1 ? 
ATOM   7582  N  NH1 A ARG C  1  125 ? -31.628 -3.785  -32.559 0.500 35.520 0 125  ARG T NH1 1 ? 
ATOM   7583  N  NH1 B ARG C  1  125 ? -31.014 1.023   -31.315 0.500 23.393 0 125  ARG T NH1 1 ? 
ATOM   7584  N  NH2 A ARG C  1  125 ? -31.574 -1.506  -32.277 0.500 36.560 0 125  ARG T NH2 1 ? 
ATOM   7585  N  NH2 B ARG C  1  125 ? -30.504 2.457   -33.047 0.500 28.489 0 125  ARG T NH2 1 ? 
ATOM   7586  N  N   . PRO C  1  126 ? -25.971 -0.330  -36.395 1.000 13.190 0 126  PRO T N   1 ? 
ATOM   7587  C  CA  . PRO C  1  126 ? -26.344 -1.457  -37.248 1.000 14.125 0 126  PRO T CA  1 ? 
ATOM   7588  C  C   . PRO C  1  126 ? -25.290 -2.542  -37.442 1.000 15.220 0 126  PRO T C   1 ? 
ATOM   7589  O  O   . PRO C  1  126 ? -25.333 -3.270  -38.439 1.000 14.670 0 126  PRO T O   1 ? 
ATOM   7590  C  CB  . PRO C  1  126 ? -26.595 -0.704  -38.562 1.000 13.810 0 126  PRO T CB  1 ? 
ATOM   7591  C  CG  . PRO C  1  126 ? -25.480 0.318   -38.602 1.000 14.468 0 126  PRO T CG  1 ? 
ATOM   7592  C  CD  . PRO C  1  126 ? -25.267 0.700   -37.142 1.000 14.203 0 126  PRO T CD  1 ? 
ATOM   7593  N  N   . ASN C  1  127 ? -24.338 -2.647  -36.504 1.000 13.500 0 127  ASN T N   1 ? 
ATOM   7594  C  CA  . ASN C  1  127 ? -23.291 -3.649  -36.539 1.000 12.629 0 127  ASN T CA  1 ? 
ATOM   7595  C  C   . ASN C  1  127 ? -22.599 -3.664  -37.907 1.000 12.892 0 127  ASN T C   1 ? 
ATOM   7596  O  O   . ASN C  1  127 ? -22.655 -4.654  -38.639 1.000 14.034 0 127  ASN T O   1 ? 
ATOM   7597  C  CB  . ASN C  1  127 ? -23.769 -5.027  -36.081 1.000 12.265 0 127  ASN T CB  1 ? 
ATOM   7598  C  CG  . ASN C  1  127 ? -22.618 -5.972  -35.815 1.000 12.753 0 127  ASN T CG  1 ? 
ATOM   7599  O  OD1 . ASN C  1  127 ? -21.446 -5.645  -36.065 1.000 14.048 0 127  ASN T OD1 1 ? 
ATOM   7600  N  ND2 . ASN C  1  127 ? -22.932 -7.132  -35.260 1.000 13.450 0 127  ASN T ND2 1 ? 
ATOM   7601  N  N   . PRO C  1  128 ? -21.904 -2.571  -38.265 1.000 13.934 0 128  PRO T N   1 ? 
ATOM   7602  C  CA  . PRO C  1  128 ? -21.322 -2.452  -39.603 1.000 14.177 0 128  PRO T CA  1 ? 
ATOM   7603  C  C   . PRO C  1  128 ? -20.360 -3.575  -40.002 1.000 14.872 0 128  PRO T C   1 ? 
ATOM   7604  O  O   . PRO C  1  128 ? -20.261 -3.886  -41.188 1.000 15.901 0 128  PRO T O   1 ? 
ATOM   7605  C  CB  . PRO C  1  128 ? -20.577 -1.133  -39.571 1.000 16.415 0 128  PRO T CB  1 ? 
ATOM   7606  C  CG  . PRO C  1  128 ? -21.073 -0.387  -38.372 1.000 16.330 0 128  PRO T CG  1 ? 
ATOM   7607  C  CD  . PRO C  1  128 ? -21.676 -1.381  -37.420 1.000 14.451 0 128  PRO T CD  1 ? 
ATOM   7608  N  N   . THR C  1  129 ? -19.634 -4.153  -39.033 1.000 13.328 0 129  THR T N   1 ? 
ATOM   7609  C  CA  . THR C  1  129 ? -18.633 -5.165  -39.301 1.000 12.044 0 129  THR T CA  1 ? 
ATOM   7610  C  C   . THR C  1  129 ? -19.121 -6.595  -39.076 1.000 12.849 0 129  THR T C   1 ? 
ATOM   7611  O  O   . THR C  1  129 ? -18.330 -7.520  -39.263 1.000 13.759 0 129  THR T O   1 ? 
ATOM   7612  C  CB  . THR C  1  129 ? -17.360 -4.934  -38.467 1.000 12.581 0 129  THR T CB  1 ? 
ATOM   7613  O  OG1 . THR C  1  129 ? -17.652 -5.154  -37.086 1.000 12.027 0 129  THR T OG1 1 ? 
ATOM   7614  C  CG2 . THR C  1  129 ? -16.795 -3.548  -38.691 1.000 12.900 0 129  THR T CG2 1 ? 
ATOM   7615  N  N   . GLN C  1  130 ? -20.376 -6.779  -38.656 1.000 14.184 0 130  GLN T N   1 ? 
ATOM   7616  C  CA  . GLN C  1  130 ? -20.877 -8.088  -38.240 1.000 15.575 0 130  GLN T CA  1 ? 
ATOM   7617  C  C   . GLN C  1  130 ? -19.953 -8.670  -37.182 1.000 14.213 0 130  GLN T C   1 ? 
ATOM   7618  O  O   . GLN C  1  130 ? -19.564 -9.840  -37.221 1.000 14.945 0 130  GLN T O   1 ? 
ATOM   7619  C  CB  . GLN C  1  130 ? -21.121 -9.050  -39.418 1.000 16.564 0 130  GLN T CB  1 ? 
ATOM   7620  C  CG  . GLN C  1  130 ? -22.115 -8.514  -40.431 1.000 20.361 0 130  GLN T CG  1 ? 
ATOM   7621  C  CD  . GLN C  1  130 ? -22.111 -9.375  -41.680 1.000 26.171 0 130  GLN T CD  1 ? 
ATOM   7622  O  OE1 . GLN C  1  130 ? -22.397 -10.571 -41.635 1.000 27.456 0 130  GLN T OE1 1 ? 
ATOM   7623  N  NE2 . GLN C  1  130 ? -21.673 -8.785  -42.780 1.000 25.566 0 130  GLN T NE2 1 ? 
ATOM   7624  N  N   . ALA C  1  131 ? -19.651 -7.829  -36.176 1.000 13.598 0 131  ALA T N   1 ? 
ATOM   7625  C  CA  . ALA C  1  131 ? -18.952 -8.271  -34.977 1.000 14.273 0 131  ALA T CA  1 ? 
ATOM   7626  C  C   . ALA C  1  131 ? -19.792 -9.345  -34.270 1.000 14.510 0 131  ALA T C   1 ? 
ATOM   7627  O  O   . ALA C  1  131 ? -20.999 -9.146  -34.118 1.000 14.709 0 131  ALA T O   1 ? 
ATOM   7628  C  CB  . ALA C  1  131 ? -18.718 -7.092  -34.084 1.000 13.172 0 131  ALA T CB  1 ? 
ATOM   7629  N  N   . THR C  1  132 ? -19.149 -10.430 -33.833 1.000 14.657 0 132  THR T N   1 ? 
ATOM   7630  C  CA  . THR C  1  132 ? -19.839 -11.608 -33.342 1.000 15.795 0 132  THR T CA  1 ? 
ATOM   7631  C  C   . THR C  1  132 ? -19.159 -12.102 -32.074 1.000 16.041 0 132  THR T C   1 ? 
ATOM   7632  O  O   . THR C  1  132 ? -17.937 -12.204 -32.053 1.000 14.149 0 132  THR T O   1 ? 
ATOM   7633  C  CB  . THR C  1  132 ? -19.820 -12.708 -34.417 1.000 19.168 0 132  THR T CB  1 ? 
ATOM   7634  O  OG1 . THR C  1  132 ? -20.291 -12.076 -35.605 1.000 22.000 0 132  THR T OG1 1 ? 
ATOM   7635  C  CG2 . THR C  1  132 ? -20.688 -13.894 -34.075 1.000 21.554 0 132  THR T CG2 1 ? 
ATOM   7636  N  N   . PRO C  1  133 ? -19.905 -12.430 -30.987 1.000 15.806 0 133  PRO T N   1 ? 
ATOM   7637  C  CA  . PRO C  1  133 ? -19.295 -12.933 -29.759 1.000 15.798 0 133  PRO T CA  1 ? 
ATOM   7638  C  C   . PRO C  1  133 ? -18.646 -14.299 -29.962 1.000 15.653 0 133  PRO T C   1 ? 
ATOM   7639  O  O   . PRO C  1  133 ? -19.032 -15.030 -30.881 1.000 16.006 0 133  PRO T O   1 ? 
ATOM   7640  C  CB  . PRO C  1  133 ? -20.466 -13.014 -28.755 1.000 16.258 0 133  PRO T CB  1 ? 
ATOM   7641  C  CG  . PRO C  1  133 ? -21.701 -13.115 -29.640 1.000 16.232 0 133  PRO T CG  1 ? 
ATOM   7642  C  CD  . PRO C  1  133 ? -21.374 -12.303 -30.884 1.000 17.105 0 133  PRO T CD  1 ? 
ATOM   7643  N  N   . ILE C  1  134 ? -17.671 -14.636 -29.111 1.000 16.266 0 134  ILE T N   1 ? 
ATOM   7644  C  CA  . ILE C  1  134 ? -16.818 -15.808 -29.300 1.000 18.564 0 134  ILE T CA  1 ? 
ATOM   7645  C  C   . ILE C  1  134 ? -17.663 -17.092 -29.385 1.000 17.821 0 134  ILE T C   1 ? 
ATOM   7646  O  O   . ILE C  1  134 ? -17.355 -17.981 -30.183 1.000 17.364 0 134  ILE T O   1 ? 
ATOM   7647  C  CB  . ILE C  1  134 ? -15.764 -15.915 -28.176 1.000 22.687 0 134  ILE T CB  1 ? 
ATOM   7648  C  CG1 . ILE C  1  134 ? -14.895 -14.661 -28.109 1.000 24.781 0 134  ILE T CG1 1 ? 
ATOM   7649  C  CG2 . ILE C  1  134 ? -14.901 -17.153 -28.337 1.000 26.449 0 134  ILE T CG2 1 ? 
ATOM   7650  C  CD1 . ILE C  1  134 ? -14.373 -14.233 -29.430 1.000 20.923 0 134  ILE T CD1 1 ? 
ATOM   7651  N  N   . ASP C  1  135 ? -18.702 -17.212 -28.557 1.000 17.591 0 135  ASP T N   1 ? 
ATOM   7652  C  CA  . ASP C  1  135 ? -19.424 -18.469 -28.445 1.000 17.694 0 135  ASP T CA  1 ? 
ATOM   7653  C  C   . ASP C  1  135 ? -20.345 -18.713 -29.636 1.000 19.243 0 135  ASP T C   1 ? 
ATOM   7654  O  O   . ASP C  1  135 ? -20.882 -19.811 -29.717 1.000 18.194 0 135  ASP T O   1 ? 
ATOM   7655  C  CB  . ASP C  1  135 ? -20.217 -18.572 -27.135 1.000 17.693 0 135  ASP T CB  1 ? 
ATOM   7656  C  CG  . ASP C  1  135 ? -21.336 -17.557 -27.009 1.000 18.413 0 135  ASP T CG  1 ? 
ATOM   7657  O  OD1 . ASP C  1  135 ? -21.367 -16.599 -27.754 1.000 20.824 0 135  ASP T OD1 1 ? 
ATOM   7658  O  OD2 . ASP C  1  135 ? -22.191 -17.757 -26.150 1.000 22.695 0 135  ASP T OD2 1 ? 
ATOM   7659  N  N   . LYS C  1  136 ? -20.478 -17.756 -30.568 1.000 19.267 0 136  LYS T N   1 ? 
ATOM   7660  C  CA  . LYS C  1  136 ? -21.140 -18.000 -31.852 1.000 21.492 0 136  LYS T CA  1 ? 
ATOM   7661  C  C   . LYS C  1  136 ? -20.152 -18.478 -32.917 1.000 21.577 0 136  LYS T C   1 ? 
ATOM   7662  O  O   . LYS C  1  136 ? -20.602 -18.810 -34.017 1.000 21.420 0 136  LYS T O   1 ? 
ATOM   7663  C  CB  . LYS C  1  136 ? -21.857 -16.754 -32.397 1.000 23.510 0 136  LYS T CB  1 ? 
ATOM   7664  C  CG  . LYS C  1  136 ? -23.042 -16.216 -31.600 1.000 29.460 0 136  LYS T CG  1 ? 
ATOM   7665  C  CD  . LYS C  1  136 ? -24.042 -17.233 -31.179 1.000 34.261 0 136  LYS T CD  1 ? 
ATOM   7666  C  CE  . LYS C  1  136 ? -25.090 -16.677 -30.229 1.000 39.870 0 136  LYS T CE  1 ? 
ATOM   7667  N  NZ  . LYS C  1  136 ? -25.473 -17.680 -29.198 1.000 44.567 0 136  LYS T NZ  1 ? 
ATOM   7668  N  N   . VAL C  1  137 ? -18.832 -18.479 -32.618 1.000 19.694 0 137  VAL T N   1 ? 
ATOM   7669  C  CA  . VAL C  1  137 ? -17.779 -18.902 -33.538 1.000 19.712 0 137  VAL T CA  1 ? 
ATOM   7670  C  C   . VAL C  1  137 ? -17.166 -20.197 -33.020 1.000 19.180 0 137  VAL T C   1 ? 
ATOM   7671  O  O   . VAL C  1  137 ? -16.938 -21.110 -33.796 1.000 20.552 0 137  VAL T O   1 ? 
ATOM   7672  C  CB  . VAL C  1  137 ? -16.678 -17.829 -33.732 1.000 19.443 0 137  VAL T CB  1 ? 
ATOM   7673  C  CG1 . VAL C  1  137 ? -15.552 -18.298 -34.635 1.000 21.609 0 137  VAL T CG1 1 ? 
ATOM   7674  C  CG2 . VAL C  1  137 ? -17.246 -16.540 -34.271 1.000 22.578 0 137  VAL T CG2 1 ? 
ATOM   7675  N  N   . ILE C  1  138 ? -16.835 -20.254 -31.725 1.000 17.971 0 138  ILE T N   1 ? 
ATOM   7676  C  CA  . ILE C  1  138 ? -16.262 -21.430 -31.099 1.000 18.937 0 138  ILE T CA  1 ? 
ATOM   7677  C  C   . ILE C  1  138 ? -17.369 -22.139 -30.338 1.000 22.250 0 138  ILE T C   1 ? 
ATOM   7678  O  O   . ILE C  1  138 ? -17.851 -21.602 -29.337 1.000 20.985 0 138  ILE T O   1 ? 
ATOM   7679  C  CB  . ILE C  1  138 ? -15.133 -21.044 -30.126 1.000 17.955 0 138  ILE T CB  1 ? 
ATOM   7680  C  CG1 . ILE C  1  138 ? -14.082 -20.130 -30.764 1.000 19.671 0 138  ILE T CG1 1 ? 
ATOM   7681  C  CG2 . ILE C  1  138 ? -14.515 -22.271 -29.512 1.000 18.528 0 138  ILE T CG2 1 ? 
ATOM   7682  C  CD1 . ILE C  1  138 ? -13.559 -20.606 -32.111 1.000 21.375 0 138  ILE T CD1 1 ? 
ATOM   7683  N  N   . THR C  1  139 ? -17.722 -23.355 -30.785 1.000 21.400 0 139  THR T N   1 ? 
ATOM   7684  C  CA  . THR C  1  139 ? -18.863 -24.087 -30.235 1.000 22.937 0 139  THR T CA  1 ? 
ATOM   7685  C  C   . THR C  1  139 ? -18.433 -25.394 -29.573 1.000 22.599 0 139  THR T C   1 ? 
ATOM   7686  O  O   . THR C  1  139 ? -19.290 -26.050 -28.992 1.000 24.551 0 139  THR T O   1 ? 
ATOM   7687  C  CB  . THR C  1  139 ? -19.935 -24.308 -31.316 1.000 24.331 0 139  THR T CB  1 ? 
ATOM   7688  O  OG1 . THR C  1  139 ? -19.318 -25.123 -32.309 1.000 24.577 0 139  THR T OG1 1 ? 
ATOM   7689  C  CG2 . THR C  1  139 ? -20.407 -23.014 -31.935 1.000 25.583 0 139  THR T CG2 1 ? 
ATOM   7690  N  N   . ASP C  1  140 ? -17.130 -25.711 -29.527 1.000 22.007 0 140  ASP T N   1 ? 
ATOM   7691  C  CA  . ASP C  1  140 ? -16.708 -26.994 -28.964 1.000 25.118 0 140  ASP T CA  1 ? 
ATOM   7692  C  C   . ASP C  1  140 ? -15.785 -26.841 -27.751 1.000 25.675 0 140  ASP T C   1 ? 
ATOM   7693  O  O   . ASP C  1  140 ? -15.014 -27.744 -27.453 1.000 25.420 0 140  ASP T O   1 ? 
ATOM   7694  C  CB  . ASP C  1  140 ? -16.016 -27.854 -30.030 1.000 25.655 0 140  ASP T CB  1 ? 
ATOM   7695  C  CG  . ASP C  1  140 ? -14.729 -27.249 -30.574 1.000 30.220 0 140  ASP T CG  1 ? 
ATOM   7696  O  OD1 . ASP C  1  140 ? -14.475 -26.017 -30.366 1.000 25.418 0 140  ASP T OD1 1 ? 
ATOM   7697  O  OD2 . ASP C  1  140 ? -13.969 -28.017 -31.168 1.000 28.441 0 140  ASP T OD2 1 ? 
ATOM   7698  N  N   . LYS C  1  141 ? -15.818 -25.704 -27.041 1.000 22.856 0 141  LYS T N   1 ? 
ATOM   7699  C  CA  . LYS C  1  141 ? -14.903 -25.491 -25.932 1.000 21.568 0 141  LYS T CA  1 ? 
ATOM   7700  C  C   . LYS C  1  141 ? -15.663 -24.853 -24.770 1.000 21.435 0 141  LYS T C   1 ? 
ATOM   7701  O  O   . LYS C  1  141 ? -16.629 -24.132 -25.007 1.000 21.912 0 141  LYS T O   1 ? 
ATOM   7702  C  CB  . LYS C  1  141 ? -13.771 -24.532 -26.305 1.000 23.847 0 141  LYS T CB  1 ? 
ATOM   7703  C  CG  . LYS C  1  141 ? -12.762 -25.058 -27.322 1.000 25.089 0 141  LYS T CG  1 ? 
ATOM   7704  C  CD  . LYS C  1  141 ? -11.807 -26.080 -26.804 1.000 24.992 0 141  LYS T CD  1 ? 
ATOM   7705  C  CE  . LYS C  1  141 ? -11.169 -26.856 -27.942 1.000 26.295 0 141  LYS T CE  1 ? 
ATOM   7706  N  NZ  . LYS C  1  141 ? -9.925  -27.489 -27.495 1.000 27.404 0 141  LYS T NZ  1 ? 
ATOM   7707  N  N   . PRO C  1  142 ? -15.247 -25.105 -23.507 1.000 23.069 0 142  PRO T N   1 ? 
ATOM   7708  C  CA  . PRO C  1  142 ? -15.783 -24.348 -22.369 1.000 22.461 0 142  PRO T CA  1 ? 
ATOM   7709  C  C   . PRO C  1  142 ? -15.461 -22.863 -22.521 1.000 20.361 0 142  PRO T C   1 ? 
ATOM   7710  O  O   . PRO C  1  142 ? -14.303 -22.531 -22.753 1.000 20.796 0 142  PRO T O   1 ? 
ATOM   7711  C  CB  . PRO C  1  142 ? -15.055 -24.924 -21.149 1.000 23.418 0 142  PRO T CB  1 ? 
ATOM   7712  C  CG  . PRO C  1  142 ? -14.413 -26.204 -21.603 1.000 25.488 0 142  PRO T CG  1 ? 
ATOM   7713  C  CD  . PRO C  1  142 ? -14.268 -26.131 -23.104 1.000 23.446 0 142  PRO T CD  1 ? 
ATOM   7714  N  N   . ILE C  1  143 ? -16.481 -21.993 -22.451 1.000 21.440 0 143  ILE T N   1 ? 
ATOM   7715  C  CA  . ILE C  1  143 ? -16.294 -20.547 -22.431 1.000 18.213 0 143  ILE T CA  1 ? 
ATOM   7716  C  C   . ILE C  1  143 ? -16.860 -19.941 -21.146 1.000 18.506 0 143  ILE T C   1 ? 
ATOM   7717  O  O   . ILE C  1  143 ? -18.052 -20.099 -20.871 1.000 19.756 0 143  ILE T O   1 ? 
ATOM   7718  C  CB  . ILE C  1  143 ? -16.936 -19.885 -23.656 1.000 16.517 0 143  ILE T CB  1 ? 
ATOM   7719  C  CG1 . ILE C  1  143 ? -16.269 -20.394 -24.944 1.000 17.959 0 143  ILE T CG1 1 ? 
ATOM   7720  C  CG2 . ILE C  1  143 ? -16.869 -18.359 -23.548 1.000 17.892 0 143  ILE T CG2 1 ? 
ATOM   7721  C  CD1 . ILE C  1  143 ? -17.029 -20.033 -26.187 1.000 19.076 0 143  ILE T CD1 1 ? 
ATOM   7722  N  N   . ILE C  1  144 ? -15.991 -19.235 -20.413 1.000 15.503 0 144  ILE T N   1 ? 
ATOM   7723  C  CA  . ILE C  1  144 ? -16.368 -18.515 -19.204 1.000 14.749 0 144  ILE T CA  1 ? 
ATOM   7724  C  C   . ILE C  1  144 ? -16.567 -17.062 -19.615 1.000 14.095 0 144  ILE T C   1 ? 
ATOM   7725  O  O   . ILE C  1  144 ? -15.598 -16.421 -20.046 1.000 14.831 0 144  ILE T O   1 ? 
ATOM   7726  C  CB  . ILE C  1  144 ? -15.298 -18.627 -18.103 1.000 14.977 0 144  ILE T CB  1 ? 
ATOM   7727  C  CG1 . ILE C  1  144 ? -14.880 -20.056 -17.764 1.000 15.931 0 144  ILE T CG1 1 ? 
ATOM   7728  C  CG2 . ILE C  1  144 ? -15.812 -17.897 -16.873 1.000 14.839 0 144  ILE T CG2 1 ? 
ATOM   7729  C  CD1 . ILE C  1  144 ? -16.027 -20.933 -17.355 1.000 18.260 0 144  ILE T CD1 1 ? 
ATOM   7730  N  N   . LYS C  1  145 ? -17.803 -16.573 -19.546 1.000 12.722 0 145  LYS T N   1 ? 
ATOM   7731  C  CA  A LYS C  1  145 ? -18.097 -15.194 -19.910 0.500 12.049 0 145  LYS T CA  1 ? 
ATOM   7732  C  CA  B LYS C  1  145 ? -18.116 -15.195 -19.909 0.500 12.688 0 145  LYS T CA  1 ? 
ATOM   7733  C  C   . LYS C  1  145 ? -17.869 -14.311 -18.697 1.000 12.499 0 145  LYS T C   1 ? 
ATOM   7734  O  O   . LYS C  1  145 ? -18.432 -14.595 -17.651 1.000 13.246 0 145  LYS T O   1 ? 
ATOM   7735  C  CB  A LYS C  1  145 ? -19.527 -15.063 -20.424 0.500 12.154 0 145  LYS T CB  1 ? 
ATOM   7736  C  CB  B LYS C  1  145 ? -19.571 -15.040 -20.363 0.500 13.856 0 145  LYS T CB  1 ? 
ATOM   7737  C  CG  A LYS C  1  145 ? -19.769 -15.811 -21.721 0.500 11.993 0 145  LYS T CG  1 ? 
ATOM   7738  C  CG  B LYS C  1  145 ? -19.880 -15.555 -21.761 0.500 14.694 0 145  LYS T CG  1 ? 
ATOM   7739  C  CD  A LYS C  1  145 ? -21.032 -15.428 -22.387 0.500 11.907 0 145  LYS T CD  1 ? 
ATOM   7740  C  CD  B LYS C  1  145 ? -21.235 -15.140 -22.258 0.500 16.315 0 145  LYS T CD  1 ? 
ATOM   7741  C  CE  A LYS C  1  145 ? -21.155 -16.045 -23.760 0.500 12.473 0 145  LYS T CE  1 ? 
ATOM   7742  C  CE  B LYS C  1  145 ? -21.682 -15.949 -23.454 0.500 18.711 0 145  LYS T CE  1 ? 
ATOM   7743  N  NZ  A LYS C  1  145 ? -22.461 -15.719 -24.370 0.500 12.330 0 145  LYS T NZ  1 ? 
ATOM   7744  N  NZ  B LYS C  1  145 ? -21.838 -17.376 -23.081 0.500 20.456 0 145  LYS T NZ  1 ? 
ATOM   7745  N  N   . VAL C  1  146 ? -17.073 -13.242 -18.873 1.000 11.890 0 146  VAL T N   1 ? 
ATOM   7746  C  CA  . VAL C  1  146 ? -16.791 -12.283 -17.806 1.000 11.659 0 146  VAL T CA  1 ? 
ATOM   7747  C  C   . VAL C  1  146 ? -17.183 -10.900 -18.299 1.000 12.310 0 146  VAL T C   1 ? 
ATOM   7748  O  O   . VAL C  1  146 ? -16.328 -10.070 -18.636 1.000 11.091 0 146  VAL T O   1 ? 
ATOM   7749  C  CB  . VAL C  1  146 ? -15.317 -12.369 -17.350 1.000 11.546 0 146  VAL T CB  1 ? 
ATOM   7750  C  CG1 . VAL C  1  146 ? -15.040 -11.549 -16.091 1.000 11.858 0 146  VAL T CG1 1 ? 
ATOM   7751  C  CG2 . VAL C  1  146 ? -14.901 -13.799 -17.087 1.000 11.938 0 146  VAL T CG2 1 ? 
ATOM   7752  N  N   . PRO C  1  147 ? -18.495 -10.620 -18.380 1.000 12.043 0 147  PRO T N   1 ? 
ATOM   7753  C  CA  . PRO C  1  147 ? -18.949 -9.414  -19.046 1.000 11.743 0 147  PRO T CA  1 ? 
ATOM   7754  C  C   . PRO C  1  147 ? -18.835 -8.156  -18.206 1.000 11.548 0 147  PRO T C   1 ? 
ATOM   7755  O  O   . PRO C  1  147 ? -18.486 -8.193  -17.025 1.000 11.834 0 147  PRO T O   1 ? 
ATOM   7756  C  CB  . PRO C  1  147 ? -20.426 -9.718  -19.378 1.000 12.429 0 147  PRO T CB  1 ? 
ATOM   7757  C  CG  . PRO C  1  147 ? -20.834 -10.678 -18.353 1.000 13.379 0 147  PRO T CG  1 ? 
ATOM   7758  C  CD  . PRO C  1  147 ? -19.618 -11.520 -18.003 1.000 12.141 0 147  PRO T CD  1 ? 
ATOM   7759  N  N   . GLY C  1  148 ? -19.176 -7.050  -18.855 1.000 11.169 0 148  GLY T N   1 ? 
ATOM   7760  C  CA  . GLY C  1  148 ? -18.908 -5.705  -18.351 1.000 10.656 0 148  GLY T CA  1 ? 
ATOM   7761  C  C   . GLY C  1  148 ? -17.995 -4.965  -19.326 1.000 11.023 0 148  GLY T C   1 ? 
ATOM   7762  O  O   . GLY C  1  148 ? -17.202 -5.597  -20.036 1.000 11.075 0 148  GLY T O   1 ? 
ATOM   7763  N  N   . CYS C  1  149 ? -18.123 -3.634  -19.345 1.000 10.175 0 149  CYS T N   1 ? 
ATOM   7764  C  CA  . CYS C  1  149 ? -17.367 -2.805  -20.281 1.000 10.214 0 149  CYS T CA  1 ? 
ATOM   7765  C  C   . CYS C  1  149 ? -16.543 -1.761  -19.540 1.000 10.082 0 149  CYS T C   1 ? 
ATOM   7766  O  O   . CYS C  1  149 ? -16.928 -0.588  -19.414 1.000 10.492 0 149  CYS T O   1 ? 
ATOM   7767  C  CB  . CYS C  1  149 ? -18.295 -2.157  -21.278 1.000 10.208 0 149  CYS T CB  1 ? 
ATOM   7768  S  SG  . CYS C  1  149 ? -17.377 -1.377  -22.604 1.000 11.612 0 149  CYS T SG  1 ? 
ATOM   7769  N  N   . PRO C  1  150 ? -15.408 -2.155  -18.952 1.000 9.904  0 150  PRO T N   1 ? 
ATOM   7770  C  CA  . PRO C  1  150 ? -14.953 -3.542  -18.876 1.000 9.766  0 150  PRO T CA  1 ? 
ATOM   7771  C  C   . PRO C  1  150 ? -15.435 -4.192  -17.588 1.000 10.157 0 150  PRO T C   1 ? 
ATOM   7772  O  O   . PRO C  1  150 ? -16.056 -3.542  -16.760 1.000 11.565 0 150  PRO T O   1 ? 
ATOM   7773  C  CB  . PRO C  1  150 ? -13.418 -3.388  -18.774 1.000 10.384 0 150  PRO T CB  1 ? 
ATOM   7774  C  CG  . PRO C  1  150 ? -13.221 -2.043  -18.041 1.000 10.047 0 150  PRO T CG  1 ? 
ATOM   7775  C  CD  . PRO C  1  150 ? -14.447 -1.212  -18.356 1.000 10.137 0 150  PRO T CD  1 ? 
ATOM   7776  N  N   . PRO C  1  151 ? -15.094 -5.467  -17.325 1.000 10.929 0 151  PRO T N   1 ? 
ATOM   7777  C  CA  . PRO C  1  151 ? -15.356 -6.053  -16.018 1.000 11.352 0 151  PRO T CA  1 ? 
ATOM   7778  C  C   . PRO C  1  151 ? -14.545 -5.327  -14.941 1.000 10.697 0 151  PRO T C   1 ? 
ATOM   7779  O  O   . PRO C  1  151 ? -13.582 -4.647  -15.258 1.000 9.959  0 151  PRO T O   1 ? 
ATOM   7780  C  CB  . PRO C  1  151 ? -14.874 -7.509  -16.087 1.000 11.881 0 151  PRO T CB  1 ? 
ATOM   7781  C  CG  . PRO C  1  151 ? -14.418 -7.740  -17.518 1.000 13.333 0 151  PRO T CG  1 ? 
ATOM   7782  C  CD  . PRO C  1  151 ? -14.435 -6.410  -18.240 1.000 11.145 0 151  PRO T CD  1 ? 
ATOM   7783  N  N   . ILE C  1  152 ? -14.928 -5.557  -13.679 1.000 9.891  0 152  ILE T N   1 ? 
ATOM   7784  C  CA  . ILE C  1  152 ? -14.203 -4.992  -12.535 1.000 10.284 0 152  ILE T CA  1 ? 
ATOM   7785  C  C   . ILE C  1  152 ? -12.795 -5.579  -12.438 1.000 9.880  0 152  ILE T C   1 ? 
ATOM   7786  O  O   . ILE C  1  152 ? -12.625 -6.809  -12.503 1.000 9.332  0 152  ILE T O   1 ? 
ATOM   7787  C  CB  . ILE C  1  152 ? -14.996 -5.276  -11.255 1.000 11.545 0 152  ILE T CB  1 ? 
ATOM   7788  C  CG1 . ILE C  1  152 ? -16.360 -4.567  -11.269 1.000 11.874 0 152  ILE T CG1 1 ? 
ATOM   7789  C  CG2 . ILE C  1  152 ? -14.164 -4.960  -10.041 1.000 11.564 0 152  ILE T CG2 1 ? 
ATOM   7790  C  CD1 . ILE C  1  152 ? -17.387 -5.153  -10.305 1.000 12.967 0 152  ILE T CD1 1 ? 
ATOM   7791  N  N   . PRO C  1  153 ? -11.729 -4.760  -12.255 1.000 10.269 0 153  PRO T N   1 ? 
ATOM   7792  C  CA  . PRO C  1  153 ? -10.351 -5.284  -12.148 1.000 10.082 0 153  PRO T CA  1 ? 
ATOM   7793  C  C   . PRO C  1  153 ? -10.168 -6.444  -11.173 1.000 10.526 0 153  PRO T C   1 ? 
ATOM   7794  O  O   . PRO C  1  153 ? -9.602  -7.477  -11.501 1.000 10.259 0 153  PRO T O   1 ? 
ATOM   7795  C  CB  . PRO C  1  153 ? -9.513  -4.077  -11.710 1.000 10.945 0 153  PRO T CB  1 ? 
ATOM   7796  C  CG  . PRO C  1  153 ? -10.299 -2.887  -12.278 1.000 10.224 0 153  PRO T CG  1 ? 
ATOM   7797  C  CD  . PRO C  1  153 ? -11.750 -3.304  -12.209 1.000 10.401 0 153  PRO T CD  1 ? 
ATOM   7798  N  N   . ASP C  1  154 ? -10.687 -6.290  -9.954  1.000 11.063 0 154  ASP T N   1 ? 
ATOM   7799  C  CA  . ASP C  1  154 ? -10.493 -7.291  -8.921  1.000 11.727 0 154  ASP T CA  1 ? 
ATOM   7800  C  C   . ASP C  1  154 ? -11.363 -8.536  -9.137  1.000 11.285 0 154  ASP T C   1 ? 
ATOM   7801  O  O   . ASP C  1  154 ? -11.047 -9.580  -8.568  1.000 10.383 0 154  ASP T O   1 ? 
ATOM   7802  C  CB  . ASP C  1  154 ? -10.609 -6.652  -7.535  1.000 12.094 0 154  ASP T CB  1 ? 
ATOM   7803  C  CG  . ASP C  1  154 ? -9.385  -5.836  -7.152  1.000 14.629 0 154  ASP T CG  1 ? 
ATOM   7804  O  OD1 . ASP C  1  154 ? -8.305  -6.113  -7.716  1.000 16.285 0 154  ASP T OD1 1 ? 
ATOM   7805  O  OD2 . ASP C  1  154 ? -9.484  -5.040  -6.179  1.000 14.323 0 154  ASP T OD2 1 ? 
ATOM   7806  N  N   . VAL C  1  155 ? -12.397 -8.434  -9.981  1.000 10.726 0 155  VAL T N   1 ? 
ATOM   7807  C  CA  . VAL C  1  155 ? -13.163 -9.609  -10.414 1.000 10.729 0 155  VAL T CA  1 ? 
ATOM   7808  C  C   . VAL C  1  155 ? -12.316 -10.420 -11.393 1.000 10.658 0 155  VAL T C   1 ? 
ATOM   7809  O  O   . VAL C  1  155 ? -12.202 -11.647 -11.280 1.000 10.874 0 155  VAL T O   1 ? 
ATOM   7810  C  CB  . VAL C  1  155 ? -14.521 -9.188  -10.997 1.000 11.212 0 155  VAL T CB  1 ? 
ATOM   7811  C  CG1 . VAL C  1  155 ? -15.212 -10.278 -11.821 1.000 11.710 0 155  VAL T CG1 1 ? 
ATOM   7812  C  CG2 . VAL C  1  155 ? -15.412 -8.693  -9.877  1.000 11.913 0 155  VAL T CG2 1 ? 
ATOM   7813  N  N   . MET C  1  156 ? -11.672 -9.714  -12.318 1.000 11.342 0 156  MET T N   1 ? 
ATOM   7814  C  CA  . MET C  1  156 ? -10.880 -10.395 -13.333 1.000 11.667 0 156  MET T CA  1 ? 
ATOM   7815  C  C   . MET C  1  156 ? -9.774  -11.182 -12.632 1.000 11.580 0 156  MET T C   1 ? 
ATOM   7816  O  O   . MET C  1  156 ? -9.532  -12.353 -12.923 1.000 11.423 0 156  MET T O   1 ? 
ATOM   7817  C  CB  . MET C  1  156 ? -10.249 -9.408  -14.324 1.000 10.763 0 156  MET T CB  1 ? 
ATOM   7818  C  CG  . MET C  1  156 ? -11.253 -8.627  -15.163 1.000 12.194 0 156  MET T CG  1 ? 
ATOM   7819  S  SD  . MET C  1  156 ? -10.499 -7.430  -16.284 1.000 12.015 0 156  MET T SD  1 ? 
ATOM   7820  C  CE  . MET C  1  156 ? -10.057 -8.539  -17.642 1.000 11.633 0 156  MET T CE  1 ? 
ATOM   7821  N  N   . SER C  1  157 ? -9.059  -10.520 -11.710 1.000 11.829 0 157  SER T N   1 ? 
ATOM   7822  C  CA  . SER C  1  157 ? -7.977  -11.189 -11.002 1.000 11.477 0 157  SER T CA  1 ? 
ATOM   7823  C  C   . SER C  1  157 ? -8.483  -12.250 -10.030 1.000 11.826 0 157  SER T C   1 ? 
ATOM   7824  O  O   . SER C  1  157 ? -7.859  -13.298 -9.888  1.000 11.495 0 157  SER T O   1 ? 
ATOM   7825  C  CB  . SER C  1  157 ? -7.084  -10.183 -10.326 1.000 12.472 0 157  SER T CB  1 ? 
ATOM   7826  O  OG  . SER C  1  157 ? -7.786  -9.424  -9.338  1.000 11.880 0 157  SER T OG  1 ? 
ATOM   7827  N  N   . ALA C  1  158 ? -9.619  -12.021 -9.365  1.000 11.347 0 158  ALA T N   1 ? 
ATOM   7828  C  CA  . ALA C  1  158 ? -10.157 -13.079 -8.510  1.000 11.348 0 158  ALA T CA  1 ? 
ATOM   7829  C  C   . ALA C  1  158 ? -10.516 -14.345 -9.315  1.000 10.777 0 158  ALA T C   1 ? 
ATOM   7830  O  O   . ALA C  1  158 ? -10.307 -15.466 -8.844  1.000 10.631 0 158  ALA T O   1 ? 
ATOM   7831  C  CB  . ALA C  1  158 ? -11.370 -12.581 -7.763  1.000 10.967 0 158  ALA T CB  1 ? 
ATOM   7832  N  N   . ILE C  1  159 ? -11.107 -14.197 -10.496 1.000 11.675 0 159  ILE T N   1 ? 
ATOM   7833  C  CA  . ILE C  1  159 ? -11.430 -15.370 -11.307 1.000 11.769 0 159  ILE T CA  1 ? 
ATOM   7834  C  C   . ILE C  1  159 ? -10.135 -16.124 -11.656 1.000 12.029 0 159  ILE T C   1 ? 
ATOM   7835  O  O   . ILE C  1  159 ? -10.070 -17.339 -11.519 1.000 12.751 0 159  ILE T O   1 ? 
ATOM   7836  C  CB  . ILE C  1  159 ? -12.229 -14.953 -12.555 1.000 12.385 0 159  ILE T CB  1 ? 
ATOM   7837  C  CG1 . ILE C  1  159 ? -13.628 -14.467 -12.153 1.000 11.807 0 159  ILE T CG1 1 ? 
ATOM   7838  C  CG2 . ILE C  1  159 ? -12.267 -16.077 -13.599 1.000 13.796 0 159  ILE T CG2 1 ? 
ATOM   7839  C  CD1 . ILE C  1  159 ? -14.304 -13.679 -13.210 1.000 12.371 0 159  ILE T CD1 1 ? 
ATOM   7840  N  N   . ILE C  1  160 ? -9.056  -15.402 -11.995 1.000 12.542 0 160  ILE T N   1 ? 
ATOM   7841  C  CA  . ILE C  1  160 ? -7.768  -16.047 -12.237 1.000 12.693 0 160  ILE T CA  1 ? 
ATOM   7842  C  C   . ILE C  1  160 ? -7.258  -16.764 -10.972 1.000 13.182 0 160  ILE T C   1 ? 
ATOM   7843  O  O   . ILE C  1  160 ? -6.825  -17.925 -11.043 1.000 13.149 0 160  ILE T O   1 ? 
ATOM   7844  C  CB  . ILE C  1  160 ? -6.729  -15.044 -12.782 1.000 12.894 0 160  ILE T CB  1 ? 
ATOM   7845  C  CG1 . ILE C  1  160 ? -7.147  -14.539 -14.160 1.000 13.893 0 160  ILE T CG1 1 ? 
ATOM   7846  C  CG2 . ILE C  1  160 ? -5.347  -15.665 -12.791 1.000 13.206 0 160  ILE T CG2 1 ? 
ATOM   7847  C  CD1 . ILE C  1  160 ? -6.384  -13.332 -14.646 1.000 14.608 0 160  ILE T CD1 1 ? 
ATOM   7848  N  N   . THR C  1  161 ? -7.304  -16.119 -9.797  1.000 12.546 0 161  THR T N   1 ? 
ATOM   7849  C  CA  . THR C  1  161 ? -6.812  -16.770 -8.596  1.000 13.875 0 161  THR T CA  1 ? 
ATOM   7850  C  C   . THR C  1  161 ? -7.657  -18.004 -8.242  1.000 14.122 0 161  THR T C   1 ? 
ATOM   7851  O  O   . THR C  1  161 ? -7.136  -19.008 -7.708  1.000 14.551 0 161  THR T O   1 ? 
ATOM   7852  C  CB  . THR C  1  161 ? -6.751  -15.821 -7.389  1.000 14.467 0 161  THR T CB  1 ? 
ATOM   7853  O  OG1 . THR C  1  161 ? -8.064  -15.337 -7.070  1.000 13.876 0 161  THR T OG1 1 ? 
ATOM   7854  C  CG2 . THR C  1  161 ? -5.764  -14.689 -7.593  1.000 15.126 0 161  THR T CG2 1 ? 
ATOM   7855  N  N   . TYR C  1  162 ? -8.942  -17.960 -8.543  1.000 12.234 0 162  TYR T N   1 ? 
ATOM   7856  C  CA  . TYR C  1  162 ? -9.773  -19.120 -8.321  1.000 13.478 0 162  TYR T CA  1 ? 
ATOM   7857  C  C   . TYR C  1  162 ? -9.248  -20.297 -9.164  1.000 14.580 0 162  TYR T C   1 ? 
ATOM   7858  O  O   . TYR C  1  162 ? -9.123  -21.426 -8.679  1.000 13.167 0 162  TYR T O   1 ? 
ATOM   7859  C  CB  . TYR C  1  162 ? -11.227 -18.858 -8.685  1.000 14.660 0 162  TYR T CB  1 ? 
ATOM   7860  C  CG  . TYR C  1  162 ? -12.071 -20.090 -8.397  1.000 15.668 0 162  TYR T CG  1 ? 
ATOM   7861  C  CD1 . TYR C  1  162 ? -12.557 -20.347 -7.119  1.000 17.036 0 162  TYR T CD1 1 ? 
ATOM   7862  C  CD2 . TYR C  1  162 ? -12.364 -21.011 -9.382  1.000 15.634 0 162  TYR T CD2 1 ? 
ATOM   7863  C  CE1 . TYR C  1  162 ? -13.331 -21.464 -6.844  1.000 17.129 0 162  TYR T CE1 1 ? 
ATOM   7864  C  CE2 . TYR C  1  162 ? -13.170 -22.107 -9.133  1.000 16.634 0 162  TYR T CE2 1 ? 
ATOM   7865  C  CZ  . TYR C  1  162 ? -13.590 -22.376 -7.841  1.000 18.310 0 162  TYR T CZ  1 ? 
ATOM   7866  O  OH  . TYR C  1  162 ? -14.356 -23.452 -7.515  1.000 19.708 0 162  TYR T OH  1 ? 
ATOM   7867  N  N   . MET C  1  163 ? -8.990  -20.042 -10.441 1.000 15.209 0 163  MET T N   1 ? 
ATOM   7868  C  CA  . MET C  1  163 ? -8.550  -21.104 -11.334 1.000 15.848 0 163  MET T CA  1 ? 
ATOM   7869  C  C   . MET C  1  163 ? -7.227  -21.694 -10.870 1.000 15.499 0 163  MET T C   1 ? 
ATOM   7870  O  O   . MET C  1  163 ? -7.047  -22.905 -10.884 1.000 17.841 0 163  MET T O   1 ? 
ATOM   7871  C  CB  . MET C  1  163 ? -8.453  -20.547 -12.763 1.000 17.371 0 163  MET T CB  1 ? 
ATOM   7872  C  CG  . MET C  1  163 ? -9.820  -20.206 -13.316 1.000 19.754 0 163  MET T CG  1 ? 
ATOM   7873  S  SD  . MET C  1  163 ? -9.784  -19.425 -14.959 1.000 21.617 0 163  MET T SD  1 ? 
ATOM   7874  C  CE  . MET C  1  163 ? -8.780  -20.641 -15.799 1.000 26.164 0 163  MET T CE  1 ? 
ATOM   7875  N  N   . VAL C  1  164 ? -6.305  -20.841 -10.417 1.000 16.481 0 164  VAL T N   1 ? 
ATOM   7876  C  CA  . VAL C  1  164 ? -4.978  -21.280 -9.995  1.000 18.625 0 164  VAL T CA  1 ? 
ATOM   7877  C  C   . VAL C  1  164 ? -5.059  -21.998 -8.645  1.000 18.614 0 164  VAL T C   1 ? 
ATOM   7878  O  O   . VAL C  1  164 ? -4.406  -23.015 -8.444  1.000 18.998 0 164  VAL T O   1 ? 
ATOM   7879  C  CB  . VAL C  1  164 ? -3.997  -20.081 -9.990  1.000 18.933 0 164  VAL T CB  1 ? 
ATOM   7880  C  CG1 . VAL C  1  164 ? -2.641  -20.425 -9.408  1.000 20.735 0 164  VAL T CG1 1 ? 
ATOM   7881  C  CG2 . VAL C  1  164 ? -3.827  -19.520 -11.396 1.000 20.367 0 164  VAL T CG2 1 ? 
ATOM   7882  N  N   . THR C  1  165 ? -5.818  -21.452 -7.685  1.000 17.825 0 165  THR T N   1 ? 
ATOM   7883  C  CA  . THR C  1  165 ? -5.833  -21.996 -6.328  1.000 18.089 0 165  THR T CA  1 ? 
ATOM   7884  C  C   . THR C  1  165 ? -6.586  -23.322 -6.272  1.000 17.316 0 165  THR T C   1 ? 
ATOM   7885  O  O   . THR C  1  165 ? -6.122  -24.248 -5.596  1.000 20.502 0 165  THR T O   1 ? 
ATOM   7886  C  CB  . THR C  1  165 ? -6.445  -20.982 -5.340  1.000 19.727 0 165  THR T CB  1 ? 
ATOM   7887  O  OG1 . THR C  1  165 ? -5.609  -19.818 -5.390  1.000 17.361 0 165  THR T OG1 1 ? 
ATOM   7888  C  CG2 . THR C  1  165 ? -6.569  -21.519 -3.931  1.000 19.945 0 165  THR T CG2 1 ? 
ATOM   7889  N  N   . PHE C  1  166 ? -7.728  -23.412 -6.973  1.000 17.372 0 166  PHE T N   1 ? 
ATOM   7890  C  CA  . PHE C  1  166 ? -8.642  -24.536 -6.874  1.000 19.636 0 166  PHE T CA  1 ? 
ATOM   7891  C  C   . PHE C  1  166 ? -8.519  -25.472 -8.074  1.000 21.715 0 166  PHE T C   1 ? 
ATOM   7892  O  O   . PHE C  1  166 ? -9.136  -26.521 -8.068  1.000 21.947 0 166  PHE T O   1 ? 
ATOM   7893  C  CB  . PHE C  1  166 ? -10.092 -24.066 -6.730  1.000 21.090 0 166  PHE T CB  1 ? 
ATOM   7894  C  CG  . PHE C  1  166 ? -10.345 -23.350 -5.431  1.000 22.940 0 166  PHE T CG  1 ? 
ATOM   7895  C  CD1 . PHE C  1  166 ? -10.143 -21.989 -5.326  1.000 23.545 0 166  PHE T CD1 1 ? 
ATOM   7896  C  CD2 . PHE C  1  166 ? -10.770 -24.038 -4.304  1.000 27.139 0 166  PHE T CD2 1 ? 
ATOM   7897  C  CE1 . PHE C  1  166 ? -10.350 -21.329 -4.121  1.000 26.502 0 166  PHE T CE1 1 ? 
ATOM   7898  C  CE2 . PHE C  1  166 ? -10.968 -23.375 -3.099  1.000 27.789 0 166  PHE T CE2 1 ? 
ATOM   7899  C  CZ  . PHE C  1  166 ? -10.738 -22.024 -3.001  1.000 24.391 0 166  PHE T CZ  1 ? 
ATOM   7900  N  N   . ASP C  1  167 ? -7.732  -25.108 -9.088  1.000 22.387 0 167  ASP T N   1 ? 
ATOM   7901  C  CA  . ASP C  1  167 ? -7.476  -25.981 -10.235 1.000 25.605 0 167  ASP T CA  1 ? 
ATOM   7902  C  C   . ASP C  1  167 ? -8.775  -26.365 -10.935 1.000 22.415 0 167  ASP T C   1 ? 
ATOM   7903  O  O   . ASP C  1  167 ? -8.913  -27.478 -11.413 1.000 22.361 0 167  ASP T O   1 ? 
ATOM   7904  C  CB  . ASP C  1  167 ? -6.715  -27.262 -9.852  1.000 29.189 0 167  ASP T CB  1 ? 
ATOM   7905  C  CG  . ASP C  1  167 ? -5.239  -27.043 -9.595  1.000 39.702 0 167  ASP T CG  1 ? 
ATOM   7906  O  OD1 . ASP C  1  167 ? -4.571  -26.493 -10.488 1.000 48.450 0 167  ASP T OD1 1 ? 
ATOM   7907  O  OD2 . ASP C  1  167 ? -4.771  -27.426 -8.507  1.000 47.403 0 167  ASP T OD2 1 ? 
ATOM   7908  N  N   . ARG C  1  168 ? -9.708  -25.425 -11.056 1.000 21.272 0 168  ARG T N   1 ? 
ATOM   7909  C  CA  . ARG C  1  168 ? -10.940 -25.657 -11.781 1.000 23.003 0 168  ARG T CA  1 ? 
ATOM   7910  C  C   . ARG C  1  168 ? -11.518 -24.335 -12.270 1.000 18.717 0 168  ARG T C   1 ? 
ATOM   7911  O  O   . ARG C  1  168 ? -11.176 -23.257 -11.788 1.000 16.266 0 168  ARG T O   1 ? 
ATOM   7912  C  CB  . ARG C  1  168 ? -11.942 -26.396 -10.889 1.000 29.668 0 168  ARG T CB  1 ? 
ATOM   7913  C  CG  . ARG C  1  168 ? -12.132 -25.756 -9.529  1.000 35.691 0 168  ARG T CG  1 ? 
ATOM   7914  C  CD  . ARG C  1  168 ? -12.879 -26.678 -8.593  1.000 43.456 0 168  ARG T CD  1 ? 
ATOM   7915  N  NE  . ARG C  1  168 ? -14.319 -26.531 -8.772  1.000 54.645 0 168  ARG T NE  1 ? 
ATOM   7916  C  CZ  . ARG C  1  168 ? -15.106 -27.289 -9.541  1.000 58.164 0 168  ARG T CZ  1 ? 
ATOM   7917  N  NH1 . ARG C  1  168 ? -14.621 -28.308 -10.230 1.000 65.600 0 168  ARG T NH1 1 ? 
ATOM   7918  N  NH2 . ARG C  1  168 ? -16.398 -27.016 -9.621  1.000 53.791 0 168  ARG T NH2 1 ? 
ATOM   7919  N  N   . LEU C  1  169 ? -12.402 -24.433 -13.242 1.000 18.011 0 169  LEU T N   1 ? 
ATOM   7920  C  CA  . LEU C  1  169 ? -13.123 -23.271 -13.708 1.000 18.643 0 169  LEU T CA  1 ? 
ATOM   7921  C  C   . LEU C  1  169 ? -14.151 -22.877 -12.642 1.000 17.593 0 169  LEU T C   1 ? 
ATOM   7922  O  O   . LEU C  1  169 ? -14.698 -23.722 -11.922 1.000 16.549 0 169  LEU T O   1 ? 
ATOM   7923  C  CB  . LEU C  1  169 ? -13.831 -23.618 -15.020 1.000 18.805 0 169  LEU T CB  1 ? 
ATOM   7924  C  CG  . LEU C  1  169 ? -12.915 -23.928 -16.207 1.000 21.244 0 169  LEU T CG  1 ? 
ATOM   7925  C  CD1 . LEU C  1  169 ? -13.732 -24.160 -17.474 1.000 22.642 0 169  LEU T CD1 1 ? 
ATOM   7926  C  CD2 . LEU C  1  169 ? -11.924 -22.816 -16.437 1.000 20.919 0 169  LEU T CD2 1 ? 
ATOM   7927  N  N   . PRO C  1  170 ? -14.514 -21.586 -12.557 1.000 15.622 0 170  PRO T N   1 ? 
ATOM   7928  C  CA  . PRO C  1  170 ? -15.624 -21.187 -11.709 1.000 15.975 0 170  PRO T CA  1 ? 
ATOM   7929  C  C   . PRO C  1  170 ? -16.924 -21.817 -12.204 1.000 15.820 0 170  PRO T C   1 ? 
ATOM   7930  O  O   . PRO C  1  170 ? -17.163 -21.969 -13.405 1.000 14.334 0 170  PRO T O   1 ? 
ATOM   7931  C  CB  . PRO C  1  170 ? -15.678 -19.654 -11.842 1.000 17.175 0 170  PRO T CB  1 ? 
ATOM   7932  C  CG  . PRO C  1  170 ? -14.917 -19.359 -13.078 1.000 17.666 0 170  PRO T CG  1 ? 
ATOM   7933  C  CD  . PRO C  1  170 ? -13.883 -20.451 -13.232 1.000 16.946 0 170  PRO T CD  1 ? 
ATOM   7934  N  N   . ASP C  1  171 ? -17.817 -22.087 -11.258 1.000 16.486 0 171  ASP T N   1 ? 
ATOM   7935  C  CA  . ASP C  1  171 ? -19.149 -22.520 -11.620 1.000 16.316 0 171  ASP T CA  1 ? 
ATOM   7936  C  C   . ASP C  1  171 ? -19.906 -21.342 -12.226 1.000 15.612 0 171  ASP T C   1 ? 
ATOM   7937  O  O   . ASP C  1  171 ? -19.745 -20.203 -11.769 1.000 15.846 0 171  ASP T O   1 ? 
ATOM   7938  C  CB  . ASP C  1  171 ? -19.882 -23.099 -10.420 1.000 18.916 0 171  ASP T CB  1 ? 
ATOM   7939  C  CG  . ASP C  1  171 ? -19.667 -24.585 -10.155 1.000 27.106 0 171  ASP T CG  1 ? 
ATOM   7940  O  OD1 . ASP C  1  171 ? -18.917 -25.292 -10.927 1.000 30.094 0 171  ASP T OD1 1 ? 
ATOM   7941  O  OD2 . ASP C  1  171 ? -20.297 -25.048 -9.185  1.000 30.791 0 171  ASP T OD2 1 ? 
ATOM   7942  N  N   . VAL C  1  172 ? -20.770 -21.605 -13.223 1.000 13.446 0 172  VAL T N   1 ? 
ATOM   7943  C  CA  . VAL C  1  172 ? -21.382 -20.547 -14.012 1.000 15.503 0 172  VAL T CA  1 ? 
ATOM   7944  C  C   . VAL C  1  172 ? -22.902 -20.646 -14.005 1.000 14.849 0 172  VAL T C   1 ? 
ATOM   7945  O  O   . VAL C  1  172 ? -23.461 -21.680 -13.695 1.000 15.906 0 172  VAL T O   1 ? 
ATOM   7946  C  CB  . VAL C  1  172 ? -20.851 -20.584 -15.465 1.000 15.560 0 172  VAL T CB  1 ? 
ATOM   7947  C  CG1 . VAL C  1  172 ? -19.381 -20.238 -15.526 1.000 14.397 0 172  VAL T CG1 1 ? 
ATOM   7948  C  CG2 . VAL C  1  172 ? -21.119 -21.930 -16.145 1.000 17.095 0 172  VAL T CG2 1 ? 
ATOM   7949  N  N   . ASP C  1  173 ? -23.549 -19.531 -14.324 1.000 15.188 0 173  ASP T N   1 ? 
ATOM   7950  C  CA  . ASP C  1  173 ? -24.977 -19.444 -14.560 1.000 15.779 0 173  ASP T CA  1 ? 
ATOM   7951  C  C   . ASP C  1  173 ? -25.274 -20.020 -15.956 1.000 16.046 0 173  ASP T C   1 ? 
ATOM   7952  O  O   . ASP C  1  173 ? -24.367 -20.524 -16.620 1.000 15.444 0 173  ASP T O   1 ? 
ATOM   7953  C  CB  . ASP C  1  173 ? -25.466 -18.011 -14.316 1.000 16.455 0 173  ASP T CB  1 ? 
ATOM   7954  C  CG  . ASP C  1  173 ? -25.059 -16.958 -15.346 1.000 16.321 0 173  ASP T CG  1 ? 
ATOM   7955  O  OD1 . ASP C  1  173 ? -24.469 -17.337 -16.384 1.000 14.765 0 173  ASP T OD1 1 ? 
ATOM   7956  O  OD2 . ASP C  1  173 ? -25.298 -15.757 -15.074 1.000 15.594 0 173  ASP T OD2 1 ? 
ATOM   7957  N  N   . ARG C  1  174 ? -26.527 -19.905 -16.388 1.000 18.288 0 174  ARG T N   1 ? 
ATOM   7958  C  CA  . ARG C  1  174 ? -26.966 -20.530 -17.640 1.000 21.390 0 174  ARG T CA  1 ? 
ATOM   7959  C  C   . ARG C  1  174 ? -26.360 -19.803 -18.851 1.000 20.002 0 174  ARG T C   1 ? 
ATOM   7960  O  O   . ARG C  1  174 ? -26.402 -20.291 -19.967 1.000 19.904 0 174  ARG T O   1 ? 
ATOM   7961  C  CB  . ARG C  1  174 ? -28.494 -20.504 -17.690 1.000 23.020 0 174  ARG T CB  1 ? 
ATOM   7962  C  CG  . ARG C  1  174 ? -29.073 -19.114 -17.912 1.000 25.383 0 174  ARG T CG  1 ? 
ATOM   7963  C  CD  . ARG C  1  174 ? -30.587 -18.994 -17.743 1.000 29.560 0 174  ARG T CD  1 ? 
ATOM   7964  N  NE  . ARG C  1  174 ? -30.983 -19.312 -16.369 1.000 32.313 0 174  ARG T NE  1 ? 
ATOM   7965  C  CZ  . ARG C  1  174 ? -32.213 -19.213 -15.861 1.000 31.922 0 174  ARG T CZ  1 ? 
ATOM   7966  N  NH1 . ARG C  1  174 ? -32.425 -19.552 -14.604 1.000 33.554 0 174  ARG T NH1 1 ? 
ATOM   7967  N  NH2 . ARG C  1  174 ? -33.223 -18.776 -16.582 1.000 29.897 0 174  ARG T NH2 1 ? 
ATOM   7968  N  N   . MET C  1  175 ? -25.788 -18.613 -18.626 1.000 18.895 0 175  MET T N   1 ? 
ATOM   7969  C  CA  . MET C  1  175 ? -25.179 -17.820 -19.690 1.000 20.543 0 175  MET T CA  1 ? 
ATOM   7970  C  C   . MET C  1  175 ? -23.652 -17.958 -19.696 1.000 19.963 0 175  MET T C   1 ? 
ATOM   7971  O  O   . MET C  1  175 ? -22.984 -17.352 -20.532 1.000 21.299 0 175  MET T O   1 ? 
ATOM   7972  C  CB  . MET C  1  175 ? -25.573 -16.357 -19.497 1.000 21.209 0 175  MET T CB  1 ? 
ATOM   7973  C  CG  . MET C  1  175 ? -26.883 -15.986 -20.154 1.000 29.755 0 175  MET T CG  1 ? 
ATOM   7974  S  SD  . MET C  1  175 ? -27.296 -14.318 -19.640 1.000 33.134 0 175  MET T SD  1 ? 
ATOM   7975  C  CE  . MET C  1  175 ? -27.935 -14.685 -18.006 1.000 35.357 0 175  MET T CE  1 ? 
ATOM   7976  N  N   . GLY C  1  176 ? -23.107 -18.744 -18.761 1.000 16.828 0 176  GLY T N   1 ? 
ATOM   7977  C  CA  . GLY C  1  176 ? -21.687 -19.015 -18.647 1.000 16.535 0 176  GLY T CA  1 ? 
ATOM   7978  C  C   . GLY C  1  176 ? -20.918 -17.945 -17.849 1.000 14.148 0 176  GLY T C   1 ? 
ATOM   7979  O  O   . GLY C  1  176 ? -19.692 -17.886 -17.936 1.000 12.881 0 176  GLY T O   1 ? 
ATOM   7980  N  N   . ARG C  1  177 ? -21.638 -17.102 -17.084 1.000 12.537 0 177  ARG T N   1 ? 
ATOM   7981  C  CA  . ARG C  1  177 ? -20.998 -16.114 -16.206 1.000 12.796 0 177  ARG T CA  1 ? 
ATOM   7982  C  C   . ARG C  1  177 ? -20.696 -16.736 -14.836 1.000 12.326 0 177  ARG T C   1 ? 
ATOM   7983  O  O   . ARG C  1  177 ? -21.541 -17.457 -14.270 1.000 12.172 0 177  ARG T O   1 ? 
ATOM   7984  C  CB  . ARG C  1  177 ? -21.908 -14.913 -16.000 1.000 12.720 0 177  ARG T CB  1 ? 
ATOM   7985  C  CG  . ARG C  1  177 ? -22.440 -14.308 -17.277 1.000 13.525 0 177  ARG T CG  1 ? 
ATOM   7986  C  CD  . ARG C  1  177 ? -23.355 -13.128 -17.098 1.000 14.313 0 177  ARG T CD  1 ? 
ATOM   7987  N  NE  . ARG C  1  177 ? -24.615 -13.448 -16.469 1.000 15.739 0 177  ARG T NE  1 ? 
ATOM   7988  C  CZ  . ARG C  1  177 ? -25.648 -12.597 -16.404 1.000 18.578 0 177  ARG T CZ  1 ? 
ATOM   7989  N  NH1 . ARG C  1  177 ? -25.630 -11.420 -17.022 1.000 15.923 0 177  ARG T NH1 1 ? 
ATOM   7990  N  NH2 . ARG C  1  177 ? -26.730 -12.949 -15.714 1.000 20.471 0 177  ARG T NH2 1 ? 
ATOM   7991  N  N   . PRO C  1  178 ? -19.534 -16.447 -14.215 1.000 12.236 0 178  PRO T N   1 ? 
ATOM   7992  C  CA  . PRO C  1  178 ? -19.230 -16.980 -12.891 1.000 11.774 0 178  PRO T CA  1 ? 
ATOM   7993  C  C   . PRO C  1  178 ? -20.252 -16.547 -11.846 1.000 12.546 0 178  PRO T C   1 ? 
ATOM   7994  O  O   . PRO C  1  178 ? -20.488 -15.337 -11.671 1.000 12.513 0 178  PRO T O   1 ? 
ATOM   7995  C  CB  . PRO C  1  178 ? -17.858 -16.426 -12.575 1.000 11.715 0 178  PRO T CB  1 ? 
ATOM   7996  C  CG  . PRO C  1  178 ? -17.219 -16.295 -13.969 1.000 12.131 0 178  PRO T CG  1 ? 
ATOM   7997  C  CD  . PRO C  1  178 ? -18.346 -15.796 -14.819 1.000 12.127 0 178  PRO T CD  1 ? 
ATOM   7998  N  N   . LEU C  1  179 ? -20.870 -17.548 -11.181 1.000 12.274 0 179  LEU T N   1 ? 
ATOM   7999  C  CA  . LEU C  1  179 ? -21.904 -17.295 -10.179 1.000 12.664 0 179  LEU T CA  1 ? 
ATOM   8000  C  C   . LEU C  1  179 ? -21.364 -16.360 -9.087  1.000 11.488 0 179  LEU T C   1 ? 
ATOM   8001  O  O   . LEU C  1  179 ? -22.116 -15.540 -8.539  1.000 12.272 0 179  LEU T O   1 ? 
ATOM   8002  C  CB  . LEU C  1  179 ? -22.376 -18.628 -9.578  1.000 13.282 0 179  LEU T CB  1 ? 
ATOM   8003  C  CG  . LEU C  1  179 ? -23.142 -19.550 -10.534 1.000 15.675 0 179  LEU T CG  1 ? 
ATOM   8004  C  CD1 . LEU C  1  179 ? -23.296 -20.948 -9.938  1.000 16.503 0 179  LEU T CD1 1 ? 
ATOM   8005  C  CD2 . LEU C  1  179 ? -24.491 -18.943 -10.861 1.000 16.230 0 179  LEU T CD2 1 ? 
ATOM   8006  N  N   . MET C  1  180 ? -20.098 -16.549 -8.728  1.000 12.221 0 180  MET T N   1 ? 
ATOM   8007  C  CA  . MET C  1  180 ? -19.523 -15.820 -7.610  1.000 11.740 0 180  MET T CA  1 ? 
ATOM   8008  C  C   . MET C  1  180 ? -19.768 -14.322 -7.777  1.000 12.050 0 180  MET T C   1 ? 
ATOM   8009  O  O   . MET C  1  180 ? -20.131 -13.642 -6.800  1.000 13.188 0 180  MET T O   1 ? 
ATOM   8010  C  CB  . MET C  1  180 ? -18.021 -16.127 -7.437  1.000 11.186 0 180  MET T CB  1 ? 
ATOM   8011  C  CG  . MET C  1  180 ? -17.191 -16.021 -8.698  1.000 11.598 0 180  MET T CG  1 ? 
ATOM   8012  S  SD  . MET C  1  180 ? -15.441 -16.236 -8.409  1.000 13.369 0 180  MET T SD  1 ? 
ATOM   8013  C  CE  . MET C  1  180 ? -15.340 -18.010 -8.227  1.000 14.157 0 180  MET T CE  1 ? 
ATOM   8014  N  N   . PHE C  1  181 ? -19.593 -13.771 -9.011  1.000 12.166 0 181  PHE T N   1 ? 
ATOM   8015  C  CA  . PHE C  1  181 ? -19.646 -12.322 -9.219  1.000 11.202 0 181  PHE T CA  1 ? 
ATOM   8016  C  C   . PHE C  1  181 ? -20.868 -11.863 -10.005 1.000 11.553 0 181  PHE T C   1 ? 
ATOM   8017  O  O   . PHE C  1  181 ? -21.198 -10.682 -9.950  1.000 11.013 0 181  PHE T O   1 ? 
ATOM   8018  C  CB  . PHE C  1  181 ? -18.338 -11.829 -9.871  1.000 10.997 0 181  PHE T CB  1 ? 
ATOM   8019  C  CG  . PHE C  1  181 ? -17.180 -11.919 -8.942  1.000 11.492 0 181  PHE T CG  1 ? 
ATOM   8020  C  CD1 . PHE C  1  181 ? -17.212 -11.275 -7.716  1.000 12.557 0 181  PHE T CD1 1 ? 
ATOM   8021  C  CD2 . PHE C  1  181 ? -16.082 -12.711 -9.243  1.000 11.317 0 181  PHE T CD2 1 ? 
ATOM   8022  C  CE1 . PHE C  1  181 ? -16.144 -11.361 -6.846  1.000 12.989 0 181  PHE T CE1 1 ? 
ATOM   8023  C  CE2 . PHE C  1  181 ? -15.035 -12.827 -8.359  1.000 12.694 0 181  PHE T CE2 1 ? 
ATOM   8024  C  CZ  . PHE C  1  181 ? -15.081 -12.184 -7.141  1.000 12.260 0 181  PHE T CZ  1 ? 
ATOM   8025  N  N   . TYR C  1  182 ? -21.580 -12.778 -10.704 1.000 11.768 0 182  TYR T N   1 ? 
ATOM   8026  C  CA  . TYR C  1  182 ? -22.665 -12.394 -11.592 1.000 11.310 0 182  TYR T CA  1 ? 
ATOM   8027  C  C   . TYR C  1  182 ? -23.986 -13.053 -11.182 1.000 12.071 0 182  TYR T C   1 ? 
ATOM   8028  O  O   . TYR C  1  182 ? -24.977 -12.948 -11.898 1.000 13.363 0 182  TYR T O   1 ? 
ATOM   8029  C  CB  . TYR C  1  182 ? -22.320 -12.787 -13.036 1.000 11.420 0 182  TYR T CB  1 ? 
ATOM   8030  C  CG  . TYR C  1  182 ? -21.133 -12.007 -13.593 1.000 10.362 0 182  TYR T CG  1 ? 
ATOM   8031  C  CD1 . TYR C  1  182 ? -21.312 -10.760 -14.173 1.000 11.042 0 182  TYR T CD1 1 ? 
ATOM   8032  C  CD2 . TYR C  1  182 ? -19.828 -12.479 -13.459 1.000 10.483 0 182  TYR T CD2 1 ? 
ATOM   8033  C  CE1 . TYR C  1  182 ? -20.239 -10.030 -14.655 1.000 10.581 0 182  TYR T CE1 1 ? 
ATOM   8034  C  CE2 . TYR C  1  182 ? -18.741 -11.753 -13.930 1.000 10.394 0 182  TYR T CE2 1 ? 
ATOM   8035  C  CZ  . TYR C  1  182 ? -18.946 -10.510 -14.518 1.000 10.734 0 182  TYR T CZ  1 ? 
ATOM   8036  O  OH  . TYR C  1  182 ? -17.891 -9.801  -15.035 1.000 11.292 0 182  TYR T OH  1 ? 
ATOM   8037  N  N   . GLY C  1  183 ? -24.020 -13.676 -10.003 1.000 12.310 0 183  GLY T N   1 ? 
ATOM   8038  C  CA  . GLY C  1  183 ? -25.227 -14.351 -9.548  1.000 12.485 0 183  GLY T CA  1 ? 
ATOM   8039  C  C   . GLY C  1  183 ? -26.340 -13.404 -9.126  1.000 12.210 0 183  GLY T C   1 ? 
ATOM   8040  O  O   . GLY C  1  183 ? -27.505 -13.820 -9.088  1.000 13.145 0 183  GLY T O   1 ? 
ATOM   8041  N  N   . GLN C  1  184 ? -25.998 -12.169 -8.736  1.000 12.691 0 184  GLN T N   1 ? 
ATOM   8042  C  CA  . GLN C  1  184 ? -26.992 -11.210 -8.239  1.000 12.364 0 184  GLN T CA  1 ? 
ATOM   8043  C  C   . GLN C  1  184 ? -26.985 -9.906  -9.047  1.000 12.786 0 184  GLN T C   1 ? 
ATOM   8044  O  O   . GLN C  1  184 ? -25.985 -9.533  -9.658  1.000 13.380 0 184  GLN T O   1 ? 
ATOM   8045  C  CB  . GLN C  1  184 ? -26.723 -10.942 -6.763  1.000 12.612 0 184  GLN T CB  1 ? 
ATOM   8046  C  CG  . GLN C  1  184 ? -27.003 -12.141 -5.841  1.000 13.520 0 184  GLN T CG  1 ? 
ATOM   8047  C  CD  . GLN C  1  184 ? -26.704 -11.828 -4.387  1.000 13.782 0 184  GLN T CD  1 ? 
ATOM   8048  O  OE1 . GLN C  1  184 ? -25.996 -10.878 -4.091  1.000 12.587 0 184  GLN T OE1 1 ? 
ATOM   8049  N  NE2 . GLN C  1  184 ? -27.168 -12.659 -3.462  1.000 14.334 0 184  GLN T NE2 1 ? 
ATOM   8050  N  N   . ARG C  1  185 ? -28.105 -9.188  -8.993  1.000 11.656 0 185  ARG T N   1 ? 
ATOM   8051  C  CA  . ARG C  1  185 ? -28.260 -7.963  -9.730  1.000 13.405 0 185  ARG T CA  1 ? 
ATOM   8052  C  C   . ARG C  1  185 ? -27.565 -6.817  -9.005  1.000 12.833 0 185  ARG T C   1 ? 
ATOM   8053  O  O   . ARG C  1  185 ? -27.525 -6.775  -7.768  1.000 13.210 0 185  ARG T O   1 ? 
ATOM   8054  C  CB  . ARG C  1  185 ? -29.738 -7.612  -9.911  1.000 15.708 0 185  ARG T CB  1 ? 
ATOM   8055  C  CG  . ARG C  1  185 ? -30.565 -8.703  -10.582 1.000 18.682 0 185  ARG T CG  1 ? 
ATOM   8056  C  CD  . ARG C  1  185 ? -31.976 -8.139  -10.624 1.000 22.742 0 185  ARG T CD  1 ? 
ATOM   8057  N  NE  . ARG C  1  185 ? -32.946 -9.024  -11.210 1.000 27.062 0 185  ARG T NE  1 ? 
ATOM   8058  C  CZ  . ARG C  1  185 ? -33.701 -9.875  -10.531 1.000 30.397 0 185  ARG T CZ  1 ? 
ATOM   8059  N  NH1 . ARG C  1  185 ? -33.618 -9.954  -9.216  1.000 31.386 0 185  ARG T NH1 1 ? 
ATOM   8060  N  NH2 . ARG C  1  185 ? -34.551 -10.644 -11.184 1.000 33.035 0 185  ARG T NH2 1 ? 
ATOM   8061  N  N   . ILE C  1  186 ? -27.170 -5.817  -9.780  1.000 11.036 0 186  ILE T N   1 ? 
ATOM   8062  C  CA  . ILE C  1  186 ? -26.686 -4.550  -9.229  1.000 11.414 0 186  ILE T CA  1 ? 
ATOM   8063  C  C   . ILE C  1  186 ? -27.686 -4.026  -8.192  1.000 11.560 0 186  ILE T C   1 ? 
ATOM   8064  O  O   . ILE C  1  186 ? -27.336 -3.599  -7.081  1.000 10.315 0 186  ILE T O   1 ? 
ATOM   8065  C  CB  . ILE C  1  186 ? -26.423 -3.535  -10.358 1.000 10.830 0 186  ILE T CB  1 ? 
ATOM   8066  C  CG1 . ILE C  1  186 ? -25.258 -3.981  -11.259 1.000 11.849 0 186  ILE T CG1 1 ? 
ATOM   8067  C  CG2 . ILE C  1  186 ? -26.180 -2.103  -9.849  1.000 11.130 0 186  ILE T CG2 1 ? 
ATOM   8068  C  CD1 . ILE C  1  186 ? -23.941 -4.147  -10.535 1.000 13.087 0 186  ILE T CD1 1 ? 
ATOM   8069  N  N   . HIS C  1  187 ? -28.963 -4.064  -8.564  1.000 10.984 0 187  HIS T N   1 ? 
ATOM   8070  C  CA  . HIS C  1  187 ? -30.057 -3.479  -7.817  1.000 11.247 0 187  HIS T CA  1 ? 
ATOM   8071  C  C   . HIS C  1  187 ? -30.345 -4.268  -6.540  1.000 11.841 0 187  HIS T C   1 ? 
ATOM   8072  O  O   . HIS C  1  187 ? -30.959 -3.688  -5.626  1.000 12.654 0 187  HIS T O   1 ? 
ATOM   8073  C  CB  . HIS C  1  187 ? -31.287 -3.476  -8.730  1.000 11.458 0 187  HIS T CB  1 ? 
ATOM   8074  C  CG  . HIS C  1  187 ? -32.569 -2.894  -8.234  1.000 12.244 0 187  HIS T CG  1 ? 
ATOM   8075  N  ND1 . HIS C  1  187 ? -32.773 -1.540  -8.055  1.000 11.424 0 187  HIS T ND1 1 ? 
ATOM   8076  C  CD2 . HIS C  1  187 ? -33.758 -3.489  -8.028  1.000 12.330 0 187  HIS T CD2 1 ? 
ATOM   8077  C  CE1 . HIS C  1  187 ? -34.034 -1.345  -7.660  1.000 13.311 0 187  HIS T CE1 1 ? 
ATOM   8078  N  NE2 . HIS C  1  187 ? -34.665 -2.521  -7.673  1.000 12.346 0 187  HIS T NE2 1 ? 
ATOM   8079  N  N   . ASP C  1  188 ? -29.882 -5.524  -6.460  1.000 11.536 0 188  ASP T N   1 ? 
ATOM   8080  C  CA  . ASP C  1  188 ? -30.145 -6.367  -5.294  1.000 13.606 0 188  ASP T CA  1 ? 
ATOM   8081  C  C   . ASP C  1  188 ? -29.057 -6.215  -4.230  1.000 13.390 0 188  ASP T C   1 ? 
ATOM   8082  O  O   . ASP C  1  188 ? -29.204 -6.763  -3.134  1.000 13.449 0 188  ASP T O   1 ? 
ATOM   8083  C  CB  . ASP C  1  188 ? -30.384 -7.811  -5.711  1.000 17.378 0 188  ASP T CB  1 ? 
ATOM   8084  C  CG  . ASP C  1  188 ? -31.713 -7.920  -6.453  1.000 19.373 0 188  ASP T CG  1 ? 
ATOM   8085  O  OD1 . ASP C  1  188 ? -32.574 -7.005  -6.303  1.000 22.812 0 188  ASP T OD1 1 ? 
ATOM   8086  O  OD2 . ASP C  1  188 ? -31.896 -8.835  -7.156  1.000 20.708 0 188  ASP T OD2 1 ? 
ATOM   8087  N  N   . LYS C  1  189 ? -28.034 -5.378  -4.518  1.000 11.028 0 189  LYS T N   1 ? 
ATOM   8088  C  CA  . LYS C  1  189 ? -26.968 -5.082  -3.571  1.000 11.269 0 189  LYS T CA  1 ? 
ATOM   8089  C  C   . LYS C  1  189 ? -26.616 -3.589  -3.621  1.000 10.927 0 189  LYS T C   1 ? 
ATOM   8090  O  O   . LYS C  1  189 ? -25.517 -3.190  -3.250  1.000 10.461 0 189  LYS T O   1 ? 
ATOM   8091  C  CB  . LYS C  1  189 ? -25.731 -5.951  -3.807  1.000 11.521 0 189  LYS T CB  1 ? 
ATOM   8092  C  CG  . LYS C  1  189 ? -25.778 -7.361  -3.245  1.000 12.538 0 189  LYS T CG  1 ? 
ATOM   8093  C  CD  . LYS C  1  189 ? -26.050 -7.389  -1.748  1.000 12.555 0 189  LYS T CD  1 ? 
ATOM   8094  C  CE  . LYS C  1  189 ? -25.536 -8.652  -1.104  1.000 13.690 0 189  LYS T CE  1 ? 
ATOM   8095  N  NZ  . LYS C  1  189 ? -26.357 -9.842  -1.481  1.000 13.659 0 189  LYS T NZ  1 ? 
ATOM   8096  N  N   . CYS C  1  190 ? -27.552 -2.741  -4.062  1.000 10.623 0 190  CYS T N   1 ? 
ATOM   8097  C  CA  . CYS C  1  190 ? -27.290 -1.314  -4.223  1.000 11.396 0 190  CYS T CA  1 ? 
ATOM   8098  C  C   . CYS C  1  190 ? -27.574 -0.518  -2.942  1.000 10.822 0 190  CYS T C   1 ? 
ATOM   8099  O  O   . CYS C  1  190 ? -28.684 -0.623  -2.367  1.000 10.317 0 190  CYS T O   1 ? 
ATOM   8100  C  CB  . CYS C  1  190 ? -28.101 -0.744  -5.384  1.000 10.361 0 190  CYS T CB  1 ? 
ATOM   8101  S  SG  . CYS C  1  190 ? -27.792 1.018   -5.699  1.000 10.847 0 190  CYS T SG  1 ? 
ATOM   8102  N  N   . TYR C  1  191 ? -26.592 0.294   -2.515  1.000 11.306 0 191  TYR T N   1 ? 
ATOM   8103  C  CA  . TYR C  1  191 ? -26.692 1.068   -1.277  1.000 11.166 0 191  TYR T CA  1 ? 
ATOM   8104  C  C   . TYR C  1  191 ? -27.757 2.160   -1.399  1.000 10.978 0 191  TYR T C   1 ? 
ATOM   8105  O  O   . TYR C  1  191 ? -28.129 2.739   -0.382  1.000 11.607 0 191  TYR T O   1 ? 
ATOM   8106  C  CB  . TYR C  1  191 ? -25.308 1.583   -0.848  1.000 10.244 0 191  TYR T CB  1 ? 
ATOM   8107  C  CG  . TYR C  1  191 ? -24.867 2.862   -1.527  1.000 10.205 0 191  TYR T CG  1 ? 
ATOM   8108  C  CD1 . TYR C  1  191 ? -24.761 2.963   -2.921  1.000 9.468  0 191  TYR T CD1 1 ? 
ATOM   8109  C  CD2 . TYR C  1  191 ? -24.570 3.983   -0.775  1.000 10.574 0 191  TYR T CD2 1 ? 
ATOM   8110  C  CE1 . TYR C  1  191 ? -24.370 4.160   -3.512  1.000 9.866  0 191  TYR T CE1 1 ? 
ATOM   8111  C  CE2 . TYR C  1  191 ? -24.158 5.169   -1.368  1.000 9.946  0 191  TYR T CE2 1 ? 
ATOM   8112  C  CZ  . TYR C  1  191 ? -24.079 5.264   -2.746  1.000 10.046 0 191  TYR T CZ  1 ? 
ATOM   8113  O  OH  . TYR C  1  191 ? -23.761 6.454   -3.358  1.000 9.960  0 191  TYR T OH  1 ? 
ATOM   8114  N  N   . ARG C  1  192 ? -28.280 2.435   -2.607  1.000 11.007 0 192  ARG T N   1 ? 
ATOM   8115  C  CA  . ARG C  1  192 ? -29.348 3.427   -2.772  1.000 11.134 0 192  ARG T CA  1 ? 
ATOM   8116  C  C   . ARG C  1  192 ? -30.728 2.764   -2.792  1.000 11.453 0 192  ARG T C   1 ? 
ATOM   8117  O  O   . ARG C  1  192 ? -31.701 3.479   -3.024  1.000 10.736 0 192  ARG T O   1 ? 
ATOM   8118  C  CB  . ARG C  1  192 ? -29.147 4.280   -4.031  1.000 12.113 0 192  ARG T CB  1 ? 
ATOM   8119  C  CG  . ARG C  1  192 ? -27.906 5.172   -3.957  1.000 12.016 0 192  ARG T CG  1 ? 
ATOM   8120  C  CD  . ARG C  1  192 ? -27.795 6.209   -5.046  1.000 10.641 0 192  ARG T CD  1 ? 
ATOM   8121  N  NE  . ARG C  1  192 ? -26.485 6.842   -4.999  1.000 10.968 0 192  ARG T NE  1 ? 
ATOM   8122  C  CZ  . ARG C  1  192 ? -26.198 8.023   -5.515  1.000 10.777 0 192  ARG T CZ  1 ? 
ATOM   8123  N  NH1 . ARG C  1  192 ? -27.131 8.698   -6.164  1.000 11.310 0 192  ARG T NH1 1 ? 
ATOM   8124  N  NH2 . ARG C  1  192 ? -24.976 8.526   -5.409  1.000 10.688 0 192  ARG T NH2 1 ? 
ATOM   8125  N  N   . ARG C  1  193 ? -30.805 1.455   -2.576  1.000 11.438 0 193  ARG T N   1 ? 
ATOM   8126  C  CA  . ARG C  1  193 ? -32.083 0.730   -2.647  1.000 12.456 0 193  ARG T CA  1 ? 
ATOM   8127  C  C   . ARG C  1  193 ? -33.127 1.281   -1.671  1.000 12.788 0 193  ARG T C   1 ? 
ATOM   8128  O  O   . ARG C  1  193 ? -34.315 1.323   -2.022  1.000 12.234 0 193  ARG T O   1 ? 
ATOM   8129  C  CB  . ARG C  1  193 ? -31.847 -0.754  -2.403  1.000 13.681 0 193  ARG T CB  1 ? 
ATOM   8130  C  CG  . ARG C  1  193 ? -33.047 -1.641  -2.664  1.000 16.627 0 193  ARG T CG  1 ? 
ATOM   8131  C  CD  . ARG C  1  193 ? -33.672 -1.572  -4.058  1.000 17.626 0 193  ARG T CD  1 ? 
ATOM   8132  N  NE  . ARG C  1  193 ? -34.884 -2.359  -3.964  1.000 22.355 0 193  ARG T NE  1 ? 
ATOM   8133  C  CZ  . ARG C  1  193 ? -35.007 -3.639  -4.273  1.000 19.894 0 193  ARG T CZ  1 ? 
ATOM   8134  N  NH1 . ARG C  1  193 ? -34.051 -4.303  -4.897  1.000 19.883 0 193  ARG T NH1 1 ? 
ATOM   8135  N  NH2 . ARG C  1  193 ? -36.123 -4.253  -3.949  1.000 22.129 0 193  ARG T NH2 1 ? 
ATOM   8136  N  N   . ALA C  1  194 ? -32.702 1.732   -0.475  1.000 11.926 0 194  ALA T N   1 ? 
ATOM   8137  C  CA  . ALA C  1  194 ? -33.620 2.336   0.494   1.000 13.176 0 194  ALA T CA  1 ? 
ATOM   8138  C  C   . ALA C  1  194 ? -34.396 3.475   -0.164  1.000 13.382 0 194  ALA T C   1 ? 
ATOM   8139  O  O   . ALA C  1  194 ? -35.596 3.592   0.023   1.000 14.820 0 194  ALA T O   1 ? 
ATOM   8140  C  CB  . ALA C  1  194 ? -32.887 2.849   1.698   1.000 13.315 0 194  ALA T CB  1 ? 
ATOM   8141  N  N   . HIS C  1  195 ? -33.735 4.254   -1.016  1.000 11.627 0 195  HIS T N   1 ? 
ATOM   8142  C  CA  . HIS C  1  195 ? -34.371 5.395   -1.648  1.000 12.155 0 195  HIS T CA  1 ? 
ATOM   8143  C  C   . HIS C  1  195 ? -35.353 4.929   -2.723  1.000 12.677 0 195  HIS T C   1 ? 
ATOM   8144  O  O   . HIS C  1  195 ? -36.457 5.478   -2.787  1.000 13.161 0 195  HIS T O   1 ? 
ATOM   8145  C  CB  . HIS C  1  195 ? -33.334 6.367   -2.185  1.000 12.026 0 195  HIS T CB  1 ? 
ATOM   8146  C  CG  . HIS C  1  195 ? -32.389 6.905   -1.149  1.000 13.115 0 195  HIS T CG  1 ? 
ATOM   8147  N  ND1 . HIS C  1  195 ? -32.835 7.565   -0.010  1.000 12.294 0 195  HIS T ND1 1 ? 
ATOM   8148  C  CD2 . HIS C  1  195 ? -31.044 6.871   -1.060  1.000 11.255 0 195  HIS T CD2 1 ? 
ATOM   8149  C  CE1 . HIS C  1  195 ? -31.774 7.952   0.704   1.000 12.566 0 195  HIS T CE1 1 ? 
ATOM   8150  N  NE2 . HIS C  1  195 ? -30.671 7.547   0.084   1.000 12.509 0 195  HIS T NE2 1 ? 
ATOM   8151  N  N   . PHE C  1  196 ? -34.961 3.958   -3.553  1.000 12.595 0 196  PHE T N   1 ? 
ATOM   8152  C  CA  . PHE C  1  196 ? -35.854 3.325   -4.522  1.000 14.667 0 196  PHE T CA  1 ? 
ATOM   8153  C  C   . PHE C  1  196 ? -37.148 2.877   -3.828  1.000 16.276 0 196  PHE T C   1 ? 
ATOM   8154  O  O   . PHE C  1  196 ? -38.247 3.184   -4.304  1.000 15.614 0 196  PHE T O   1 ? 
ATOM   8155  C  CB  . PHE C  1  196 ? -35.203 2.087   -5.149  1.000 15.077 0 196  PHE T CB  1 ? 
ATOM   8156  C  CG  . PHE C  1  196 ? -36.054 1.327   -6.141  1.000 14.972 0 196  PHE T CG  1 ? 
ATOM   8157  C  CD1 . PHE C  1  196 ? -36.085 1.698   -7.470  1.000 15.103 0 196  PHE T CD1 1 ? 
ATOM   8158  C  CD2 . PHE C  1  196 ? -36.807 0.219   -5.742  1.000 14.708 0 196  PHE T CD2 1 ? 
ATOM   8159  C  CE1 . PHE C  1  196 ? -36.830 0.974   -8.389  1.000 15.029 0 196  PHE T CE1 1 ? 
ATOM   8160  C  CE2 . PHE C  1  196 ? -37.576 -0.485  -6.647  1.000 14.938 0 196  PHE T CE2 1 ? 
ATOM   8161  C  CZ  . PHE C  1  196 ? -37.586 -0.114  -7.971  1.000 14.754 0 196  PHE T CZ  1 ? 
ATOM   8162  N  N   . ASP C  1  197 ? -36.978 2.209   -2.678  1.000 15.878 0 197  ASP T N   1 ? 
ATOM   8163  C  CA  . ASP C  1  197 ? -38.061 1.602   -1.918  1.000 18.672 0 197  ASP T CA  1 ? 
ATOM   8164  C  C   . ASP C  1  197 ? -38.997 2.705   -1.416  1.000 17.644 0 197  ASP T C   1 ? 
ATOM   8165  O  O   . ASP C  1  197 ? -40.212 2.482   -1.329  1.000 20.354 0 197  ASP T O   1 ? 
ATOM   8166  C  CB  . ASP C  1  197 ? -37.474 0.691   -0.817  1.000 21.224 0 197  ASP T CB  1 ? 
ATOM   8167  C  CG  . ASP C  1  197 ? -36.789 -0.623  -1.245  1.000 26.419 0 197  ASP T CG  1 ? 
ATOM   8168  O  OD1 . ASP C  1  197 ? -36.904 -1.016  -2.445  1.000 21.345 0 197  ASP T OD1 1 ? 
ATOM   8169  O  OD2 . ASP C  1  197 ? -36.102 -1.291  -0.351  1.000 27.338 0 197  ASP T OD2 1 ? 
ATOM   8170  N  N   . ALA C  1  198 ? -38.456 3.887   -1.062  1.000 17.230 0 198  ALA T N   1 ? 
ATOM   8171  C  CA  . ALA C  1  198 ? -39.196 5.019   -0.511  1.000 17.904 0 198  ALA T CA  1 ? 
ATOM   8172  C  C   . ALA C  1  198 ? -39.757 5.971   -1.576  1.000 18.816 0 198  ALA T C   1 ? 
ATOM   8173  O  O   . ALA C  1  198 ? -40.347 6.994   -1.223  1.000 17.851 0 198  ALA T O   1 ? 
ATOM   8174  C  CB  . ALA C  1  198 ? -38.290 5.782   0.439   1.000 18.165 0 198  ALA T CB  1 ? 
ATOM   8175  N  N   . GLY C  1  199 ? -39.452 5.724   -2.860  1.000 15.606 0 199  GLY T N   1 ? 
ATOM   8176  C  CA  . GLY C  1  199 ? -39.834 6.647   -3.913  1.000 16.793 0 199  GLY T CA  1 ? 
ATOM   8177  C  C   . GLY C  1  199 ? -39.043 7.943   -3.864  1.000 16.529 0 199  GLY T C   1 ? 
ATOM   8178  O  O   . GLY C  1  199 ? -39.570 9.009   -4.193  1.000 17.892 0 199  GLY T O   1 ? 
ATOM   8179  N  N   . GLU C  1  200 ? -37.778 7.855   -3.412  1.000 14.762 0 200  GLU T N   1 ? 
ATOM   8180  C  CA  . GLU C  1  200 ? -36.908 9.014   -3.292  1.000 13.981 0 200  GLU T CA  1 ? 
ATOM   8181  C  C   . GLU C  1  200 ? -35.930 8.985   -4.472  1.000 13.875 0 200  GLU T C   1 ? 
ATOM   8182  O  O   . GLU C  1  200 ? -34.987 8.164   -4.462  1.000 14.284 0 200  GLU T O   1 ? 
ATOM   8183  C  CB  . GLU C  1  200 ? -36.157 8.983   -1.962  1.000 14.053 0 200  GLU T CB  1 ? 
ATOM   8184  C  CG  . GLU C  1  200 ? -37.027 9.361   -0.754  1.000 15.515 0 200  GLU T CG  1 ? 
ATOM   8185  C  CD  . GLU C  1  200 ? -36.399 9.007   0.585   1.000 17.643 0 200  GLU T CD  1 ? 
ATOM   8186  O  OE1 . GLU C  1  200 ? -36.939 9.490   1.609   1.000 21.297 0 200  GLU T OE1 1 ? 
ATOM   8187  O  OE2 . GLU C  1  200 ? -35.487 8.143   0.644   1.000 17.429 0 200  GLU T OE2 1 ? 
ATOM   8188  N  N   . PHE C  1  201 ? -36.193 9.844   -5.474  1.000 12.972 0 201  PHE T N   1 ? 
ATOM   8189  C  CA  . PHE C  1  201 ? -35.506 9.755   -6.762  1.000 12.601 0 201  PHE T CA  1 ? 
ATOM   8190  C  C   . PHE C  1  201 ? -34.896 11.089  -7.163  1.000 12.342 0 201  PHE T C   1 ? 
ATOM   8191  O  O   . PHE C  1  201 ? -35.503 12.150  -6.994  1.000 13.141 0 201  PHE T O   1 ? 
ATOM   8192  C  CB  . PHE C  1  201 ? -36.477 9.366   -7.891  1.000 13.459 0 201  PHE T CB  1 ? 
ATOM   8193  C  CG  . PHE C  1  201 ? -37.131 8.023   -7.733  1.000 13.328 0 201  PHE T CG  1 ? 
ATOM   8194  C  CD1 . PHE C  1  201 ? -36.367 6.867   -7.741  1.000 13.272 0 201  PHE T CD1 1 ? 
ATOM   8195  C  CD2 . PHE C  1  201 ? -38.500 7.908   -7.503  1.000 14.067 0 201  PHE T CD2 1 ? 
ATOM   8196  C  CE1 . PHE C  1  201 ? -36.960 5.620   -7.626  1.000 13.605 0 201  PHE T CE1 1 ? 
ATOM   8197  C  CE2 . PHE C  1  201 ? -39.084 6.658   -7.388  1.000 13.319 0 201  PHE T CE2 1 ? 
ATOM   8198  C  CZ  . PHE C  1  201 ? -38.313 5.515   -7.420  1.000 15.054 0 201  PHE T CZ  1 ? 
ATOM   8199  N  N   . VAL C  1  202 ? -33.710 11.011  -7.781  1.000 11.393 0 202  VAL T N   1 ? 
ATOM   8200  C  CA  . VAL C  1  202 ? -33.177 12.114  -8.560  1.000 11.537 0 202  VAL T CA  1 ? 
ATOM   8201  C  C   . VAL C  1  202 ? -34.111 12.292  -9.756  1.000 12.499 0 202  VAL T C   1 ? 
ATOM   8202  O  O   . VAL C  1  202 ? -34.493 11.302  -10.390 1.000 13.064 0 202  VAL T O   1 ? 
ATOM   8203  C  CB  . VAL C  1  202 ? -31.742 11.816  -9.014  1.000 11.935 0 202  VAL T CB  1 ? 
ATOM   8204  C  CG1 . VAL C  1  202 ? -31.176 12.889  -9.897  1.000 11.096 0 202  VAL T CG1 1 ? 
ATOM   8205  C  CG2 . VAL C  1  202 ? -30.831 11.585  -7.802  1.000 11.801 0 202  VAL T CG2 1 ? 
ATOM   8206  N  N   . GLN C  1  203 ? -34.547 13.532  -9.982  1.000 12.739 0 203  GLN T N   1 ? 
ATOM   8207  C  CA  . GLN C  1  203 ? -35.414 13.812  -11.128 1.000 15.141 0 203  GLN T CA  1 ? 
ATOM   8208  C  C   . GLN C  1  203 ? -34.721 14.684  -12.164 1.000 14.031 0 203  GLN T C   1 ? 
ATOM   8209  O  O   . GLN C  1  203 ? -35.126 14.652  -13.313 1.000 14.139 0 203  GLN T O   1 ? 
ATOM   8210  C  CB  . GLN C  1  203 ? -36.710 14.484  -10.671 1.000 17.702 0 203  GLN T CB  1 ? 
ATOM   8211  C  CG  . GLN C  1  203 ? -37.583 13.547  -9.844  1.000 21.506 0 203  GLN T CG  1 ? 
ATOM   8212  C  CD  . GLN C  1  203 ? -38.696 14.394  -9.278  1.000 30.798 0 203  GLN T CD  1 ? 
ATOM   8213  O  OE1 . GLN C  1  203 ? -38.475 15.264  -8.435  1.000 41.202 0 203  GLN T OE1 1 ? 
ATOM   8214  N  NE2 . GLN C  1  203 ? -39.889 14.210  -9.814  1.000 35.072 0 203  GLN T NE2 1 ? 
ATOM   8215  N  N   . SER C  1  204 ? -33.723 15.478  -11.768 1.000 14.443 0 204  SER T N   1 ? 
ATOM   8216  C  CA  . SER C  1  204 ? -32.850 16.172  -12.699 1.000 14.161 0 204  SER T CA  1 ? 
ATOM   8217  C  C   . SER C  1  204 ? -31.453 16.302  -12.094 1.000 13.247 0 204  SER T C   1 ? 
ATOM   8218  O  O   . SER C  1  204 ? -31.294 16.310  -10.868 1.000 12.875 0 204  SER T O   1 ? 
ATOM   8219  C  CB  . SER C  1  204 ? -33.432 17.508  -13.126 1.000 15.122 0 204  SER T CB  1 ? 
ATOM   8220  O  OG  . SER C  1  204 ? -33.442 18.474  -12.091 1.000 16.574 0 204  SER T OG  1 ? 
ATOM   8221  N  N   . TRP C  1  205 ? -30.430 16.422  -12.954 1.000 13.008 0 205  TRP T N   1 ? 
ATOM   8222  C  CA  . TRP C  1  205 ? -29.054 16.396  -12.479 1.000 12.529 0 205  TRP T CA  1 ? 
ATOM   8223  C  C   . TRP C  1  205 ? -28.812 17.507  -11.463 1.000 12.788 0 205  TRP T C   1 ? 
ATOM   8224  O  O   . TRP C  1  205 ? -29.274 18.605  -11.674 1.000 12.921 0 205  TRP T O   1 ? 
ATOM   8225  C  CB  . TRP C  1  205 ? -28.059 16.543  -13.629 1.000 11.916 0 205  TRP T CB  1 ? 
ATOM   8226  C  CG  . TRP C  1  205 ? -28.236 15.469  -14.663 1.000 11.756 0 205  TRP T CG  1 ? 
ATOM   8227  C  CD1 . TRP C  1  205 ? -28.555 15.685  -15.970 1.000 12.387 0 205  TRP T CD1 1 ? 
ATOM   8228  C  CD2 . TRP C  1  205 ? -28.097 14.045  -14.496 1.000 11.857 0 205  TRP T CD2 1 ? 
ATOM   8229  N  NE1 . TRP C  1  205 ? -28.680 14.487  -16.600 1.000 12.201 0 205  TRP T NE1 1 ? 
ATOM   8230  C  CE2 . TRP C  1  205 ? -28.373 13.467  -15.751 1.000 11.706 0 205  TRP T CE2 1 ? 
ATOM   8231  C  CE3 . TRP C  1  205 ? -27.729 13.198  -13.446 1.000 11.661 0 205  TRP T CE3 1 ? 
ATOM   8232  C  CZ2 . TRP C  1  205 ? -28.334 12.095  -15.997 1.000 11.592 0 205  TRP T CZ2 1 ? 
ATOM   8233  C  CZ3 . TRP C  1  205 ? -27.696 11.840  -13.677 1.000 12.217 0 205  TRP T CZ3 1 ? 
ATOM   8234  C  CH2 . TRP C  1  205 ? -27.969 11.299  -14.948 1.000 12.073 0 205  TRP T CH2 1 ? 
ATOM   8235  N  N   . ASP C  1  206 ? -28.103 17.175  -10.375 1.000 12.424 0 206  ASP T N   1 ? 
ATOM   8236  C  CA  . ASP C  1  206 ? -27.668 18.123  -9.356  1.000 12.332 0 206  ASP T CA  1 ? 
ATOM   8237  C  C   . ASP C  1  206 ? -28.840 18.768  -8.607  1.000 12.136 0 206  ASP T C   1 ? 
ATOM   8238  O  O   . ASP C  1  206 ? -28.698 19.854  -8.075  1.000 14.791 0 206  ASP T O   1 ? 
ATOM   8239  C  CB  . ASP C  1  206 ? -26.789 19.213  -9.945  1.000 12.749 0 206  ASP T CB  1 ? 
ATOM   8240  C  CG  . ASP C  1  206 ? -25.867 19.874  -8.933  1.000 11.851 0 206  ASP T CG  1 ? 
ATOM   8241  O  OD1 . ASP C  1  206 ? -25.617 19.233  -7.875  1.000 12.270 0 206  ASP T OD1 1 ? 
ATOM   8242  O  OD2 . ASP C  1  206 ? -25.460 21.030  -9.172  1.000 12.111 0 206  ASP T OD2 1 ? 
ATOM   8243  N  N   . ASP C  1  207 ? -29.987 18.113  -8.567  1.000 11.649 0 207  ASP T N   1 ? 
ATOM   8244  C  CA  . ASP C  1  207 ? -31.116 18.540  -7.746  1.000 11.440 0 207  ASP T CA  1 ? 
ATOM   8245  C  C   . ASP C  1  207 ? -30.799 18.120  -6.306  1.000 12.162 0 207  ASP T C   1 ? 
ATOM   8246  O  O   . ASP C  1  207 ? -29.782 17.466  -6.050  1.000 11.353 0 207  ASP T O   1 ? 
ATOM   8247  C  CB  . ASP C  1  207 ? -32.437 17.970  -8.275  1.000 11.717 0 207  ASP T CB  1 ? 
ATOM   8248  C  CG  . ASP C  1  207 ? -32.681 16.473  -8.223  1.000 11.482 0 207  ASP T CG  1 ? 
ATOM   8249  O  OD1 . ASP C  1  207 ? -31.834 15.753  -7.696  1.000 11.849 0 207  ASP T OD1 1 ? 
ATOM   8250  O  OD2 . ASP C  1  207 ? -33.761 16.034  -8.722  1.000 12.199 0 207  ASP T OD2 1 ? 
ATOM   8251  N  N   . ASP C  1  208 ? -31.699 18.447  -5.355  1.000 12.476 0 208  ASP T N   1 ? 
ATOM   8252  C  CA  . ASP C  1  208 ? -31.417 18.160  -3.953  1.000 14.180 0 208  ASP T CA  1 ? 
ATOM   8253  C  C   . ASP C  1  208 ? -31.305 16.666  -3.698  1.000 13.420 0 208  ASP T C   1 ? 
ATOM   8254  O  O   . ASP C  1  208 ? -30.410 16.265  -2.933  1.000 13.103 0 208  ASP T O   1 ? 
ATOM   8255  C  CB  . ASP C  1  208 ? -32.469 18.788  -3.042  1.000 16.459 0 208  ASP T CB  1 ? 
ATOM   8256  C  CG  . ASP C  1  208 ? -32.389 20.304  -2.997  1.000 21.142 0 208  ASP T CG  1 ? 
ATOM   8257  O  OD1 . ASP C  1  208 ? -31.400 20.884  -3.492  1.000 25.233 0 208  ASP T OD1 1 ? 
ATOM   8258  O  OD2 . ASP C  1  208 ? -33.355 20.906  -2.454  1.000 27.771 0 208  ASP T OD2 1 ? 
ATOM   8259  N  N   . ALA C  1  209 ? -32.142 15.861  -4.367  1.000 12.160 0 209  ALA T N   1 ? 
ATOM   8260  C  CA  . ALA C  1  209 ? -32.096 14.405  -4.307  1.000 11.395 0 209  ALA T CA  1 ? 
ATOM   8261  C  C   . ALA C  1  209 ? -30.716 13.886  -4.727  1.000 11.156 0 209  ALA T C   1 ? 
ATOM   8262  O  O   . ALA C  1  209 ? -30.138 13.028  -4.069  1.000 11.141 0 209  ALA T O   1 ? 
ATOM   8263  C  CB  . ALA C  1  209 ? -33.184 13.810  -5.151  1.000 11.887 0 209  ALA T CB  1 ? 
ATOM   8264  N  N   . ALA C  1  210 ? -30.163 14.423  -5.811  1.000 11.778 0 210  ALA T N   1 ? 
ATOM   8265  C  CA  . ALA C  1  210 ? -28.843 14.017  -6.286  1.000 11.692 0 210  ALA T CA  1 ? 
ATOM   8266  C  C   . ALA C  1  210 ? -27.758 14.300  -5.233  1.000 11.484 0 210  ALA T C   1 ? 
ATOM   8267  O  O   . ALA C  1  210 ? -26.849 13.489  -5.025  1.000 12.639 0 210  ALA T O   1 ? 
ATOM   8268  C  CB  . ALA C  1  210 ? -28.532 14.696  -7.613  1.000 12.039 0 210  ALA T CB  1 ? 
ATOM   8269  N  N   . ARG C  1  211 ? -27.853 15.467  -4.585  1.000 11.511 0 211  ARG T N   1 ? 
ATOM   8270  C  CA  . ARG C  1  211 ? -26.920 15.869  -3.553  1.000 11.846 0 211  ARG T CA  1 ? 
ATOM   8271  C  C   . ARG C  1  211 ? -27.037 15.027  -2.278  1.000 12.287 0 211  ARG T C   1 ? 
ATOM   8272  O  O   . ARG C  1  211 ? -26.152 15.130  -1.433  1.000 11.650 0 211  ARG T O   1 ? 
ATOM   8273  C  CB  . ARG C  1  211 ? -27.059 17.363  -3.276  1.000 12.731 0 211  ARG T CB  1 ? 
ATOM   8274  C  CG  . ARG C  1  211 ? -26.560 18.198  -4.447  1.000 14.379 0 211  ARG T CG  1 ? 
ATOM   8275  C  CD  . ARG C  1  211 ? -26.876 19.651  -4.290  1.000 15.197 0 211  ARG T CD  1 ? 
ATOM   8276  N  NE  . ARG C  1  211 ? -26.414 20.417  -5.437  1.000 15.619 0 211  ARG T NE  1 ? 
ATOM   8277  C  CZ  . ARG C  1  211 ? -26.292 21.740  -5.441  1.000 16.075 0 211  ARG T CZ  1 ? 
ATOM   8278  N  NH1 . ARG C  1  211 ? -26.559 22.426  -4.345  1.000 17.317 0 211  ARG T NH1 1 ? 
ATOM   8279  N  NH2 . ARG C  1  211 ? -25.829 22.375  -6.505  1.000 15.704 0 211  ARG T NH2 1 ? 
ATOM   8280  N  N   . LYS C  1  212 ? -28.086 14.200  -2.145  1.000 11.547 0 212  LYS T N   1 ? 
ATOM   8281  C  CA  . LYS C  1  212 ? -28.293 13.355  -0.987  1.000 13.095 0 212  LYS T CA  1 ? 
ATOM   8282  C  C   . LYS C  1  212 ? -28.079 11.887  -1.326  1.000 11.784 0 212  LYS T C   1 ? 
ATOM   8283  O  O   . LYS C  1  212 ? -28.364 11.020  -0.506  1.000 11.309 0 212  LYS T O   1 ? 
ATOM   8284  C  CB  . LYS C  1  212 ? -29.698 13.570  -0.424  1.000 17.696 0 212  LYS T CB  1 ? 
ATOM   8285  C  CG  . LYS C  1  212 ? -29.908 14.944  0.186   1.000 22.580 0 212  LYS T CG  1 ? 
ATOM   8286  C  CD  . LYS C  1  212 ? -31.279 15.091  0.862   1.000 26.957 0 212  LYS T CD  1 ? 
ATOM   8287  C  CE  . LYS C  1  212 ? -32.442 15.189  -0.096  1.000 32.282 0 212  LYS T CE  1 ? 
ATOM   8288  N  NZ  . LYS C  1  212 ? -33.709 15.482  0.626   1.000 36.232 0 212  LYS T NZ  1 ? 
ATOM   8289  N  N   . GLY C  1  213 ? -27.696 11.593  -2.584  1.000 12.044 0 213  GLY T N   1 ? 
ATOM   8290  C  CA  . GLY C  1  213 ? -27.495 10.226  -3.029  1.000 12.703 0 213  GLY T CA  1 ? 
ATOM   8291  C  C   . GLY C  1  213 ? -28.775 9.412   -3.178  1.000 12.064 0 213  GLY T C   1 ? 
ATOM   8292  O  O   . GLY C  1  213 ? -28.765 8.214   -2.913  1.000 11.824 0 213  GLY T O   1 ? 
ATOM   8293  N  N   . TYR C  1  214 ? -29.858 10.047  -3.641  1.000 11.849 0 214  TYR T N   1 ? 
ATOM   8294  C  CA  . TYR C  1  214 ? -31.092 9.315   -3.890  1.000 11.799 0 214  TYR T CA  1 ? 
ATOM   8295  C  C   . TYR C  1  214 ? -30.949 8.432   -5.134  1.000 11.070 0 214  TYR T C   1 ? 
ATOM   8296  O  O   . TYR C  1  214 ? -29.994 8.495   -5.913  1.000 12.201 0 214  TYR T O   1 ? 
ATOM   8297  C  CB  . TYR C  1  214 ? -32.282 10.285  -3.961  1.000 12.505 0 214  TYR T CB  1 ? 
ATOM   8298  C  CG  . TYR C  1  214 ? -32.725 10.908  -2.637  1.000 13.719 0 214  TYR T CG  1 ? 
ATOM   8299  C  CD1 . TYR C  1  214 ? -32.055 10.662  -1.453  1.000 15.282 0 214  TYR T CD1 1 ? 
ATOM   8300  C  CD2 . TYR C  1  214 ? -33.866 11.699  -2.594  1.000 14.828 0 214  TYR T CD2 1 ? 
ATOM   8301  C  CE1 . TYR C  1  214 ? -32.526 11.166  -0.248  1.000 15.362 0 214  TYR T CE1 1 ? 
ATOM   8302  C  CE2 . TYR C  1  214 ? -34.346 12.207  -1.396  1.000 15.490 0 214  TYR T CE2 1 ? 
ATOM   8303  C  CZ  . TYR C  1  214 ? -33.654 11.958  -0.232  1.000 16.005 0 214  TYR T CZ  1 ? 
ATOM   8304  O  OH  . TYR C  1  214 ? -34.061 12.497  0.988   1.000 18.650 0 214  TYR T OH  1 ? 
ATOM   8305  N  N   . CYS C  1  215 ? -31.935 7.543   -5.287  1.000 11.154 0 215  CYS T N   1 ? 
ATOM   8306  C  CA  . CYS C  1  215 ? -31.971 6.554   -6.349  1.000 11.342 0 215  CYS T CA  1 ? 
ATOM   8307  C  C   . CYS C  1  215 ? -32.021 7.231   -7.722  1.000 11.559 0 215  CYS T C   1 ? 
ATOM   8308  O  O   . CYS C  1  215 ? -32.661 8.272   -7.922  1.000 11.521 0 215  CYS T O   1 ? 
ATOM   8309  C  CB  . CYS C  1  215 ? -33.151 5.626   -6.102  1.000 11.493 0 215  CYS T CB  1 ? 
ATOM   8310  S  SG  . CYS C  1  215 ? -33.440 4.413   -7.407  1.000 12.229 0 215  CYS T SG  1 ? 
ATOM   8311  N  N   . LEU C  1  216 ? -31.332 6.589   -8.686  1.000 11.015 0 216  LEU T N   1 ? 
ATOM   8312  C  CA  . LEU C  1  216 ? -31.151 7.090   -10.038 1.000 11.307 0 216  LEU T CA  1 ? 
ATOM   8313  C  C   . LEU C  1  216 ? -32.110 6.414   -11.041 1.000 10.983 0 216  LEU T C   1 ? 
ATOM   8314  O  O   . LEU C  1  216 ? -31.944 6.586   -12.259 1.000 11.388 0 216  LEU T O   1 ? 
ATOM   8315  C  CB  . LEU C  1  216 ? -29.688 6.848   -10.401 1.000 11.560 0 216  LEU T CB  1 ? 
ATOM   8316  C  CG  . LEU C  1  216 ? -28.671 7.636   -9.581  1.000 11.338 0 216  LEU T CG  1 ? 
ATOM   8317  C  CD1 . LEU C  1  216 ? -27.246 7.161   -9.834  1.000 11.544 0 216  LEU T CD1 1 ? 
ATOM   8318  C  CD2 . LEU C  1  216 ? -28.796 9.115   -9.894  1.000 13.080 0 216  LEU T CD2 1 ? 
ATOM   8319  N  N   . TYR C  1  217 ? -33.109 5.664   -10.550 1.000 11.073 0 217  TYR T N   1 ? 
ATOM   8320  C  CA  . TYR C  1  217 ? -34.083 4.962   -11.399 1.000 11.883 0 217  TYR T CA  1 ? 
ATOM   8321  C  C   . TYR C  1  217 ? -34.731 5.869   -12.449 1.000 12.400 0 217  TYR T C   1 ? 
ATOM   8322  O  O   . TYR C  1  217 ? -34.803 5.481   -13.622 1.000 12.040 0 217  TYR T O   1 ? 
ATOM   8323  C  CB  . TYR C  1  217 ? -35.169 4.284   -10.561 1.000 12.474 0 217  TYR T CB  1 ? 
ATOM   8324  C  CG  . TYR C  1  217 ? -36.187 3.500   -11.374 1.000 14.567 0 217  TYR T CG  1 ? 
ATOM   8325  C  CD1 . TYR C  1  217 ? -35.897 2.226   -11.826 1.000 16.701 0 217  TYR T CD1 1 ? 
ATOM   8326  C  CD2 . TYR C  1  217 ? -37.429 4.029   -11.662 1.000 19.659 0 217  TYR T CD2 1 ? 
ATOM   8327  C  CE1 . TYR C  1  217 ? -36.822 1.485   -12.548 1.000 20.244 0 217  TYR T CE1 1 ? 
ATOM   8328  C  CE2 . TYR C  1  217 ? -38.352 3.321   -12.419 1.000 20.587 0 217  TYR T CE2 1 ? 
ATOM   8329  C  CZ  . TYR C  1  217 ? -38.043 2.048   -12.851 1.000 21.362 0 217  TYR T CZ  1 ? 
ATOM   8330  O  OH  . TYR C  1  217 ? -38.964 1.338   -13.578 1.000 28.641 0 217  TYR T OH  1 ? 
ATOM   8331  N  N   . LYS C  1  218 ? -35.192 7.058   -12.039 1.000 13.327 0 218  LYS T N   1 ? 
ATOM   8332  C  CA  . LYS C  1  218 ? -35.900 7.970   -12.927 1.000 15.147 0 218  LYS T CA  1 ? 
ATOM   8333  C  C   . LYS C  1  218 ? -34.919 8.646   -13.879 1.000 14.317 0 218  LYS T C   1 ? 
ATOM   8334  O  O   . LYS C  1  218 ? -35.362 9.274   -14.844 1.000 15.418 0 218  LYS T O   1 ? 
ATOM   8335  C  CB  . LYS C  1  218 ? -36.717 9.008   -12.151 1.000 17.856 0 218  LYS T CB  1 ? 
ATOM   8336  C  CG  . LYS C  1  218 ? -37.752 8.413   -11.209 1.000 21.467 0 218  LYS T CG  1 ? 
ATOM   8337  C  CD  . LYS C  1  218 ? -38.820 7.631   -11.879 1.000 28.914 0 218  LYS T CD  1 ? 
ATOM   8338  C  CE  . LYS C  1  218 ? -39.972 7.342   -10.928 1.000 34.754 0 218  LYS T CE  1 ? 
ATOM   8339  N  NZ  . LYS C  1  218 ? -40.789 6.187   -11.386 1.000 41.778 0 218  LYS T NZ  1 ? 
ATOM   8340  N  N   . MET C  1  219 ? -33.609 8.549   -13.617 1.000 12.166 0 219  MET T N   1 ? 
ATOM   8341  C  CA  . MET C  1  219 ? -32.590 9.040   -14.553 1.000 11.836 0 219  MET T CA  1 ? 
ATOM   8342  C  C   . MET C  1  219 ? -32.097 7.927   -15.460 1.000 10.339 0 219  MET T C   1 ? 
ATOM   8343  O  O   . MET C  1  219 ? -31.150 8.154   -16.196 1.000 12.545 0 219  MET T O   1 ? 
ATOM   8344  C  CB  . MET C  1  219 ? -31.383 9.643   -13.803 1.000 12.243 0 219  MET T CB  1 ? 
ATOM   8345  C  CG  . MET C  1  219 ? -31.744 10.770  -12.855 1.000 11.688 0 219  MET T CG  1 ? 
ATOM   8346  S  SD  . MET C  1  219 ? -32.772 12.092  -13.583 1.000 13.913 0 219  MET T SD  1 ? 
ATOM   8347  C  CE  . MET C  1  219 ? -31.698 12.660  -14.897 1.000 13.893 0 219  MET T CE  1 ? 
ATOM   8348  N  N   . GLY C  1  220 ? -32.749 6.760   -15.478 1.000 10.805 0 220  GLY T N   1 ? 
ATOM   8349  C  CA  . GLY C  1  220 ? -32.420 5.721   -16.460 1.000 11.258 0 220  GLY T CA  1 ? 
ATOM   8350  C  C   . GLY C  1  220 ? -31.613 4.538   -15.932 1.000 11.581 0 220  GLY T C   1 ? 
ATOM   8351  O  O   . GLY C  1  220 ? -31.231 3.644   -16.693 1.000 11.494 0 220  GLY T O   1 ? 
ATOM   8352  N  N   . CYS C  1  221 ? -31.381 4.459   -14.619 1.000 11.284 0 221  CYS T N   1 ? 
ATOM   8353  C  CA  . CYS C  1  221 ? -30.550 3.394   -14.084 1.000 11.345 0 221  CYS T CA  1 ? 
ATOM   8354  C  C   . CYS C  1  221 ? -31.062 2.016   -14.490 1.000 11.419 0 221  CYS T C   1 ? 
ATOM   8355  O  O   . CYS C  1  221 ? -32.213 1.684   -14.181 1.000 11.559 0 221  CYS T O   1 ? 
ATOM   8356  C  CB  . CYS C  1  221 ? -30.499 3.489   -12.554 1.000 10.929 0 221  CYS T CB  1 ? 
ATOM   8357  S  SG  . CYS C  1  221 ? -29.382 2.272   -11.814 1.000 11.023 0 221  CYS T SG  1 ? 
ATOM   8358  N  N   . LYS C  1  222 ? -30.164 1.178   -15.063 1.000 11.066 0 222  LYS T N   1 ? 
ATOM   8359  C  CA  . LYS C  1  222 ? -30.489 -0.169  -15.499 1.000 11.098 0 222  LYS T CA  1 ? 
ATOM   8360  C  C   . LYS C  1  222 ? -30.017 -1.241  -14.520 1.000 11.358 0 222  LYS T C   1 ? 
ATOM   8361  O  O   . LYS C  1  222 ? -30.093 -2.424  -14.839 1.000 12.345 0 222  LYS T O   1 ? 
ATOM   8362  C  CB  . LYS C  1  222 ? -29.936 -0.390  -16.914 1.000 11.643 0 222  LYS T CB  1 ? 
ATOM   8363  C  CG  . LYS C  1  222 ? -30.479 0.600   -17.919 1.000 12.547 0 222  LYS T CG  1 ? 
ATOM   8364  C  CD  . LYS C  1  222 ? -31.990 0.727   -17.889 1.000 12.763 0 222  LYS T CD  1 ? 
ATOM   8365  C  CE  . LYS C  1  222 ? -32.568 1.485   -19.060 1.000 12.404 0 222  LYS T CE  1 ? 
ATOM   8366  N  NZ  . LYS C  1  222 ? -32.021 2.841   -19.245 1.000 12.170 0 222  LYS T NZ  1 ? 
ATOM   8367  N  N   . GLY C  1  223 ? -29.697 -0.845  -13.278 1.000 10.619 0 223  GLY T N   1 ? 
ATOM   8368  C  CA  . GLY C  1  223 ? -29.313 -1.791  -12.248 1.000 10.122 0 223  GLY T CA  1 ? 
ATOM   8369  C  C   . GLY C  1  223 ? -30.346 -2.899  -12.031 1.000 10.310 0 223  GLY T C   1 ? 
ATOM   8370  O  O   . GLY C  1  223 ? -29.982 -4.042  -11.768 1.000 12.502 0 223  GLY T O   1 ? 
ATOM   8371  N  N   . PRO C  1  224 ? -31.668 -2.609  -12.084 1.000 11.813 0 224  PRO T N   1 ? 
ATOM   8372  C  CA  . PRO C  1  224 ? -32.662 -3.680  -11.901 1.000 12.665 0 224  PRO T CA  1 ? 
ATOM   8373  C  C   . PRO C  1  224 ? -32.623 -4.849  -12.891 1.000 14.007 0 224  PRO T C   1 ? 
ATOM   8374  O  O   . PRO C  1  224 ? -33.162 -5.914  -12.565 1.000 14.425 0 224  PRO T O   1 ? 
ATOM   8375  C  CB  . PRO C  1  224 ? -34.011 -2.943  -11.985 1.000 13.026 0 224  PRO T CB  1 ? 
ATOM   8376  C  CG  . PRO C  1  224 ? -33.690 -1.514  -11.678 1.000 13.277 0 224  PRO T CG  1 ? 
ATOM   8377  C  CD  . PRO C  1  224 ? -32.284 -1.289  -12.211 1.000 12.344 0 224  PRO T CD  1 ? 
ATOM   8378  N  N   . THR C  1  225 ? -31.964 -4.699  -14.048 1.000 13.705 0 225  THR T N   1 ? 
ATOM   8379  C  CA  . THR C  1  225 ? -31.876 -5.801  -15.005 1.000 13.500 0 225  THR T CA  1 ? 
ATOM   8380  C  C   . THR C  1  225 ? -30.435 -6.192  -15.324 1.000 13.077 0 225  THR T C   1 ? 
ATOM   8381  O  O   . THR C  1  225 ? -30.208 -6.897  -16.307 1.000 12.905 0 225  THR T O   1 ? 
ATOM   8382  C  CB  . THR C  1  225 ? -32.644 -5.432  -16.272 1.000 14.950 0 225  THR T CB  1 ? 
ATOM   8383  O  OG1 . THR C  1  225 ? -32.176 -4.160  -16.737 1.000 14.400 0 225  THR T OG1 1 ? 
ATOM   8384  C  CG2 . THR C  1  225 ? -34.130 -5.401  -15.976 1.000 15.015 0 225  THR T CG2 1 ? 
ATOM   8385  N  N   . THR C  1  226 ? -29.486 -5.756  -14.469 1.000 11.341 0 226  THR T N   1 ? 
ATOM   8386  C  CA  . THR C  1  226 ? -28.065 -5.956  -14.736 1.000 11.227 0 226  THR T CA  1 ? 
ATOM   8387  C  C   . THR C  1  226 ? -27.412 -6.748  -13.608 1.000 11.464 0 226  THR T C   1 ? 
ATOM   8388  O  O   . THR C  1  226 ? -27.569 -6.393  -12.436 1.000 12.258 0 226  THR T O   1 ? 
ATOM   8389  C  CB  . THR C  1  226 ? -27.338 -4.622  -14.927 1.000 11.505 0 226  THR T CB  1 ? 
ATOM   8390  O  OG1 . THR C  1  226 ? -28.031 -3.864  -15.920 1.000 11.404 0 226  THR T OG1 1 ? 
ATOM   8391  C  CG2 . THR C  1  226 ? -25.884 -4.814  -15.296 1.000 11.699 0 226  THR T CG2 1 ? 
ATOM   8392  N  N   . TYR C  1  227 ? -26.697 -7.816  -13.996 1.000 11.585 0 227  TYR T N   1 ? 
ATOM   8393  C  CA  . TYR C  1  227 ? -26.001 -8.735  -13.116 1.000 12.125 0 227  TYR T CA  1 ? 
ATOM   8394  C  C   . TYR C  1  227 ? -24.505 -8.443  -13.172 1.000 11.795 0 227  TYR T C   1 ? 
ATOM   8395  O  O   . TYR C  1  227 ? -23.889 -8.541  -14.239 1.000 11.264 0 227  TYR T O   1 ? 
ATOM   8396  C  CB  . TYR C  1  227 ? -26.226 -10.199 -13.474 1.000 13.121 0 227  TYR T CB  1 ? 
ATOM   8397  C  CG  . TYR C  1  227 ? -27.624 -10.713 -13.142 1.000 14.442 0 227  TYR T CG  1 ? 
ATOM   8398  C  CD1 . TYR C  1  227 ? -28.701 -10.403 -13.969 1.000 15.150 0 227  TYR T CD1 1 ? 
ATOM   8399  C  CD2 . TYR C  1  227 ? -27.872 -11.505 -12.019 1.000 15.776 0 227  TYR T CD2 1 ? 
ATOM   8400  C  CE1 . TYR C  1  227 ? -29.979 -10.862 -13.684 1.000 17.083 0 227  TYR T CE1 1 ? 
ATOM   8401  C  CE2 . TYR C  1  227 ? -29.149 -11.968 -11.726 1.000 16.698 0 227  TYR T CE2 1 ? 
ATOM   8402  C  CZ  . TYR C  1  227 ? -30.199 -11.643 -12.564 1.000 18.000 0 227  TYR T CZ  1 ? 
ATOM   8403  O  OH  . TYR C  1  227 ? -31.472 -12.051 -12.321 1.000 19.407 0 227  TYR T OH  1 ? 
ATOM   8404  N  N   . ASN C  1  228 ? -23.945 -8.052  -12.022 1.000 11.254 0 228  ASN T N   1 ? 
ATOM   8405  C  CA  . ASN C  1  228 ? -22.520 -7.750  -11.888 1.000 11.720 0 228  ASN T CA  1 ? 
ATOM   8406  C  C   . ASN C  1  228 ? -22.252 -7.526  -10.397 1.000 11.453 0 228  ASN T C   1 ? 
ATOM   8407  O  O   . ASN C  1  228 ? -23.187 -7.594  -9.590  1.000 12.144 0 228  ASN T O   1 ? 
ATOM   8408  C  CB  . ASN C  1  228 ? -22.125 -6.531  -12.734 1.000 10.856 0 228  ASN T CB  1 ? 
ATOM   8409  C  CG  . ASN C  1  228 ? -20.666 -6.463  -13.159 1.000 10.912 0 228  ASN T CG  1 ? 
ATOM   8410  O  OD1 . ASN C  1  228 ? -19.803 -7.145  -12.602 1.000 10.766 0 228  ASN T OD1 1 ? 
ATOM   8411  N  ND2 . ASN C  1  228 ? -20.405 -5.643  -14.154 1.000 10.674 0 228  ASN T ND2 1 ? 
ATOM   8412  N  N   . ALA C  1  229 ? -20.993 -7.236  -10.043 1.000 9.798  0 229  ALA T N   1 ? 
ATOM   8413  C  CA  . ALA C  1  229 ? -20.547 -7.095  -8.673  1.000 11.277 0 229  ALA T CA  1 ? 
ATOM   8414  C  C   . ALA C  1  229 ? -20.286 -5.646  -8.283  1.000 10.516 0 229  ALA T C   1 ? 
ATOM   8415  O  O   . ALA C  1  229 ? -19.692 -5.404  -7.234  1.000 10.649 0 229  ALA T O   1 ? 
ATOM   8416  C  CB  . ALA C  1  229 ? -19.278 -7.895  -8.480  1.000 10.850 0 229  ALA T CB  1 ? 
ATOM   8417  N  N   . CYS C  1  230 ? -20.714 -4.691  -9.111  1.000 10.784 0 230  CYS T N   1 ? 
ATOM   8418  C  CA  . CYS C  1  230 ? -20.297 -3.294  -8.952  1.000 10.036 0 230  CYS T CA  1 ? 
ATOM   8419  C  C   . CYS C  1  230 ? -20.798 -2.678  -7.649  1.000 10.018 0 230  CYS T C   1 ? 
ATOM   8420  O  O   . CYS C  1  230 ? -20.138 -1.795  -7.110  1.000 11.176 0 230  CYS T O   1 ? 
ATOM   8421  C  CB  . CYS C  1  230 ? -20.797 -2.457  -10.115 1.000 9.927  0 230  CYS T CB  1 ? 
ATOM   8422  S  SG  . CYS C  1  230 ? -20.347 -3.227  -11.704 1.000 10.885 0 230  CYS T SG  1 ? 
ATOM   8423  N  N   . SER C  1  231 ? -21.998 -3.066  -7.215  1.000 10.328 0 231  SER T N   1 ? 
ATOM   8424  C  CA  . SER C  1  231 ? -22.603 -2.469  -6.022  1.000 11.254 0 231  SER T CA  1 ? 
ATOM   8425  C  C   . SER C  1  231 ? -22.118 -3.143  -4.733  1.000 11.364 0 231  SER T C   1 ? 
ATOM   8426  O  O   . SER C  1  231 ? -22.408 -2.646  -3.635  1.000 11.275 0 231  SER T O   1 ? 
ATOM   8427  C  CB  . SER C  1  231 ? -24.130 -2.484  -6.108  1.000 11.265 0 231  SER T CB  1 ? 
ATOM   8428  O  OG  . SER C  1  231 ? -24.621 -3.791  -6.450  1.000 10.980 0 231  SER T OG  1 ? 
ATOM   8429  N  N   . SER C  1  232 ? -21.318 -4.223  -4.842  1.000 10.532 0 232  SER T N   1 ? 
ATOM   8430  C  CA  A SER C  1  232 ? -20.800 -4.945  -3.682  0.500 11.452 0 232  SER T CA  1 ? 
ATOM   8431  C  CA  B SER C  1  232 ? -20.811 -4.961  -3.693  0.500 10.463 0 232  SER T CA  1 ? 
ATOM   8432  C  C   . SER C  1  232 ? -19.285 -4.864  -3.621  1.000 10.875 0 232  SER T C   1 ? 
ATOM   8433  O  O   . SER C  1  232 ? -18.713 -4.203  -2.753  1.000 11.822 0 232  SER T O   1 ? 
ATOM   8434  C  CB  A SER C  1  232 ? -21.214 -6.382  -3.677  0.500 11.911 0 232  SER T CB  1 ? 
ATOM   8435  C  CB  B SER C  1  232 ? -21.319 -6.402  -3.735  0.500 9.727  0 232  SER T CB  1 ? 
ATOM   8436  O  OG  A SER C  1  232 ? -22.606 -6.476  -3.663  0.500 13.793 0 232  SER T OG  1 ? 
ATOM   8437  O  OG  B SER C  1  232 ? -21.193 -6.982  -5.045  0.500 9.021  0 232  SER T OG  1 ? 
ATOM   8438  N  N   . THR C  1  233 ? -18.611 -5.489  -4.592  1.000 12.195 0 233  THR T N   1 ? 
ATOM   8439  C  CA  . THR C  1  233 ? -17.167 -5.474  -4.702  1.000 11.473 0 233  THR T CA  1 ? 
ATOM   8440  C  C   . THR C  1  233 ? -16.681 -4.072  -5.028  1.000 10.922 0 233  THR T C   1 ? 
ATOM   8441  O  O   . THR C  1  233 ? -15.594 -3.656  -4.606  1.000 12.712 0 233  THR T O   1 ? 
ATOM   8442  C  CB  . THR C  1  233 ? -16.727 -6.478  -5.782  1.000 11.647 0 233  THR T CB  1 ? 
ATOM   8443  O  OG1 . THR C  1  233 ? -17.305 -7.756  -5.489  1.000 11.367 0 233  THR T OG1 1 ? 
ATOM   8444  C  CG2 . THR C  1  233 ? -15.223 -6.574  -5.922  1.000 12.519 0 233  THR T CG2 1 ? 
ATOM   8445  N  N   . ARG C  1  234 ? -17.459 -3.358  -5.866  1.000 11.280 0 234  ARG T N   1 ? 
ATOM   8446  C  CA  . ARG C  1  234 ? -17.147 -1.995  -6.304  1.000 11.711 0 234  ARG T CA  1 ? 
ATOM   8447  C  C   . ARG C  1  234 ? -15.904 -1.965  -7.190  1.000 11.945 0 234  ARG T C   1 ? 
ATOM   8448  O  O   . ARG C  1  234 ? -15.369 -3.022  -7.559  1.000 11.800 0 234  ARG T O   1 ? 
ATOM   8449  C  CB  . ARG C  1  234 ? -17.077 -1.070  -5.084  1.000 13.449 0 234  ARG T CB  1 ? 
ATOM   8450  C  CG  . ARG C  1  234 ? -18.374 -1.069  -4.293  1.000 16.706 0 234  ARG T CG  1 ? 
ATOM   8451  C  CD  . ARG C  1  234 ? -18.608 0.219   -3.543  1.000 22.587 0 234  ARG T CD  1 ? 
ATOM   8452  N  NE  . ARG C  1  234 ? -17.541 0.656   -2.727  1.000 20.434 0 234  ARG T NE  1 ? 
ATOM   8453  C  CZ  . ARG C  1  234 ? -17.484 1.880   -2.181  1.000 28.988 0 234  ARG T CZ  1 ? 
ATOM   8454  N  NH1 . ARG C  1  234 ? -16.845 2.812   -2.847  1.000 26.383 0 234  ARG T NH1 1 ? 
ATOM   8455  N  NH2 . ARG C  1  234 ? -18.304 2.283   -1.218  1.000 30.513 0 234  ARG T NH2 1 ? 
ATOM   8456  N  N   . TRP C  1  235 ? -15.484 -0.758  -7.566  1.000 11.473 0 235  TRP T N   1 ? 
ATOM   8457  C  CA  . TRP C  1  235 ? -14.466 -0.512  -8.581  1.000 11.550 0 235  TRP T CA  1 ? 
ATOM   8458  C  C   . TRP C  1  235 ? -13.199 0.128   -8.016  1.000 11.487 0 235  TRP T C   1 ? 
ATOM   8459  O  O   . TRP C  1  235 ? -13.280 0.986   -7.124  1.000 11.140 0 235  TRP T O   1 ? 
ATOM   8460  C  CB  . TRP C  1  235 ? -15.047 0.422   -9.656  1.000 10.852 0 235  TRP T CB  1 ? 
ATOM   8461  C  CG  . TRP C  1  235 ? -15.804 -0.297  -10.725 1.000 11.917 0 235  TRP T CG  1 ? 
ATOM   8462  C  CD1 . TRP C  1  235 ? -17.093 -0.752  -10.690 1.000 11.441 0 235  TRP T CD1 1 ? 
ATOM   8463  C  CD2 . TRP C  1  235 ? -15.257 -0.700  -11.993 1.000 10.917 0 235  TRP T CD2 1 ? 
ATOM   8464  N  NE1 . TRP C  1  235 ? -17.408 -1.375  -11.869 1.000 10.701 0 235  TRP T NE1 1 ? 
ATOM   8465  C  CE2 . TRP C  1  235 ? -16.303 -1.377  -12.679 1.000 10.911 0 235  TRP T CE2 1 ? 
ATOM   8466  C  CE3 . TRP C  1  235 ? -14.024 -0.537  -12.615 1.000 11.087 0 235  TRP T CE3 1 ? 
ATOM   8467  C  CZ2 . TRP C  1  235 ? -16.115 -1.891  -13.951 1.000 9.759  0 235  TRP T CZ2 1 ? 
ATOM   8468  C  CZ3 . TRP C  1  235 ? -13.856 -1.009  -13.896 1.000 11.072 0 235  TRP T CZ3 1 ? 
ATOM   8469  C  CH2 . TRP C  1  235 ? -14.884 -1.703  -14.547 1.000 11.909 0 235  TRP T CH2 1 ? 
ATOM   8470  N  N   . ASN C  1  236 ? -12.041 -0.202  -8.595  1.000 11.234 0 236  ASN T N   1 ? 
ATOM   8471  C  CA  . ASN C  1  236 ? -10.804 0.540   -8.388  1.000 10.463 0 236  ASN T CA  1 ? 
ATOM   8472  C  C   . ASN C  1  236 ? -10.450 0.483   -6.903  1.000 12.694 0 236  ASN T C   1 ? 
ATOM   8473  O  O   . ASN C  1  236 ? -10.321 1.537   -6.244  1.000 13.692 0 236  ASN T O   1 ? 
ATOM   8474  C  CB  . ASN C  1  236 ? -10.956 1.962   -8.946  1.000 11.151 0 236  ASN T CB  1 ? 
ATOM   8475  C  CG  . ASN C  1  236 ? -11.248 1.953   -10.433 1.000 10.134 0 236  ASN T CG  1 ? 
ATOM   8476  O  OD1 . ASN C  1  236 ? -12.359 2.289   -10.862 1.000 9.291  0 236  ASN T OD1 1 ? 
ATOM   8477  N  ND2 . ASN C  1  236 ? -10.248 1.550   -11.214 1.000 9.915  0 236  ASN T ND2 1 ? 
ATOM   8478  N  N   . ASP C  1  237 ? -10.331 -0.757  -6.392  1.000 10.609 0 237  ASP T N   1 ? 
ATOM   8479  C  CA  . ASP C  1  237 ? -9.937  -1.036  -5.019  1.000 10.849 0 237  ASP T CA  1 ? 
ATOM   8480  C  C   . ASP C  1  237 ? -11.011 -0.517  -4.077  1.000 10.663 0 237  ASP T C   1 ? 
ATOM   8481  O  O   . ASP C  1  237 ? -10.686 0.043   -3.039  1.000 9.886  0 237  ASP T O   1 ? 
ATOM   8482  C  CB  . ASP C  1  237 ? -8.602  -0.367  -4.686  1.000 11.972 0 237  ASP T CB  1 ? 
ATOM   8483  C  CG  . ASP C  1  237 ? -7.781  -1.058  -3.618  1.000 14.455 0 237  ASP T CG  1 ? 
ATOM   8484  O  OD1 . ASP C  1  237 ? -8.242  -2.080  -3.099  1.000 15.307 0 237  ASP T OD1 1 ? 
ATOM   8485  O  OD2 . ASP C  1  237 ? -6.674  -0.503  -3.372  1.000 15.332 0 237  ASP T OD2 1 ? 
ATOM   8486  N  N   . GLY C  1  238 ? -12.275 -0.750  -4.434  1.000 10.713 0 238  GLY T N   1 ? 
ATOM   8487  C  CA  . GLY C  1  238 ? -13.348 -0.448  -3.503  1.000 11.619 0 238  GLY T CA  1 ? 
ATOM   8488  C  C   . GLY C  1  238 ? -13.655 1.050   -3.398  1.000 13.527 0 238  GLY T C   1 ? 
ATOM   8489  O  O   . GLY C  1  238 ? -14.423 1.414   -2.489  1.000 16.792 0 238  GLY T O   1 ? 
ATOM   8490  N  N   . VAL C  1  239 ? -13.208 1.865   -4.383  1.000 10.866 0 239  VAL T N   1 ? 
ATOM   8491  C  CA  . VAL C  1  239 ? -13.351 3.320   -4.305  1.000 10.211 0 239  VAL T CA  1 ? 
ATOM   8492  C  C   . VAL C  1  239 ? -14.750 3.773   -4.713  1.000 10.605 0 239  VAL T C   1 ? 
ATOM   8493  O  O   . VAL C  1  239 ? -15.321 4.625   -4.034  1.000 10.675 0 239  VAL T O   1 ? 
ATOM   8494  C  CB  . VAL C  1  239 ? -12.257 4.063   -5.096  1.000 10.296 0 239  VAL T CB  1 ? 
ATOM   8495  C  CG1 . VAL C  1  239 ? -12.562 5.554   -5.240  1.000 10.507 0 239  VAL T CG1 1 ? 
ATOM   8496  C  CG2 . VAL C  1  239 ? -10.888 3.894   -4.443  1.000 10.649 0 239  VAL T CG2 1 ? 
ATOM   8497  N  N   . SER C  1  240 ? -15.329 3.239   -5.807  1.000 10.081 0 240  SER T N   1 ? 
ATOM   8498  C  CA  . SER C  1  240 ? -16.624 3.758   -6.245  1.000 9.472  0 240  SER T CA  1 ? 
ATOM   8499  C  C   . SER C  1  240 ? -17.313 2.737   -7.137  1.000 9.859  0 240  SER T C   1 ? 
ATOM   8500  O  O   . SER C  1  240 ? -16.864 1.590   -7.271  1.000 10.390 0 240  SER T O   1 ? 
ATOM   8501  C  CB  . SER C  1  240 ? -16.444 5.068   -6.973  1.000 11.074 0 240  SER T CB  1 ? 
ATOM   8502  O  OG  . SER C  1  240 ? -17.651 5.829   -6.992  1.000 10.835 0 240  SER T OG  1 ? 
ATOM   8503  N  N   . PHE C  1  241 ? -18.422 3.170   -7.731  1.000 9.841  0 241  PHE T N   1 ? 
ATOM   8504  C  CA  . PHE C  1  241 ? -19.025 2.479   -8.849  1.000 9.472  0 241  PHE T CA  1 ? 
ATOM   8505  C  C   . PHE C  1  241 ? -19.958 3.480   -9.507  1.000 9.456  0 241  PHE T C   1 ? 
ATOM   8506  O  O   . PHE C  1  241 ? -20.201 4.558   -8.980  1.000 9.515  0 241  PHE T O   1 ? 
ATOM   8507  C  CB  . PHE C  1  241 ? -19.713 1.164   -8.449  1.000 10.077 0 241  PHE T CB  1 ? 
ATOM   8508  C  CG  . PHE C  1  241 ? -21.061 1.258   -7.779  1.000 10.337 0 241  PHE T CG  1 ? 
ATOM   8509  C  CD1 . PHE C  1  241 ? -21.158 1.707   -6.469  1.000 10.667 0 241  PHE T CD1 1 ? 
ATOM   8510  C  CD2 . PHE C  1  241 ? -22.209 0.720   -8.370  1.000 9.372  0 241  PHE T CD2 1 ? 
ATOM   8511  C  CE1 . PHE C  1  241 ? -22.373 1.678   -5.788  1.000 10.184 0 241  PHE T CE1 1 ? 
ATOM   8512  C  CE2 . PHE C  1  241 ? -23.413 0.694   -7.685  1.000 11.003 0 241  PHE T CE2 1 ? 
ATOM   8513  C  CZ  . PHE C  1  241 ? -23.491 1.156   -6.392  1.000 10.831 0 241  PHE T CZ  1 ? 
ATOM   8514  N  N   . PRO C  1  242 ? -20.469 3.197   -10.726 1.000 9.921  0 242  PRO T N   1 ? 
ATOM   8515  C  CA  . PRO C  1  242 ? -21.196 4.226   -11.478 1.000 9.645  0 242  PRO T CA  1 ? 
ATOM   8516  C  C   . PRO C  1  242 ? -22.249 4.954   -10.655 1.000 8.468  0 242  PRO T C   1 ? 
ATOM   8517  O  O   . PRO C  1  242 ? -22.284 6.176   -10.629 1.000 8.508  0 242  PRO T O   1 ? 
ATOM   8518  C  CB  . PRO C  1  242 ? -21.753 3.413   -12.663 1.000 10.081 0 242  PRO T CB  1 ? 
ATOM   8519  C  CG  . PRO C  1  242 ? -20.623 2.422   -12.940 1.000 9.562  0 242  PRO T CG  1 ? 
ATOM   8520  C  CD  . PRO C  1  242 ? -20.187 2.008   -11.551 1.000 9.332  0 242  PRO T CD  1 ? 
ATOM   8521  N  N   . ILE C  1  243 ? -23.073 4.180   -9.928  1.000 9.748  0 243  ILE T N   1 ? 
ATOM   8522  C  CA  . ILE C  1  243 ? -24.187 4.743   -9.176  1.000 9.184  0 243  ILE T CA  1 ? 
ATOM   8523  C  C   . ILE C  1  243 ? -23.694 5.625   -8.022  1.000 9.710  0 243  ILE T C   1 ? 
ATOM   8524  O  O   . ILE C  1  243 ? -24.254 6.692   -7.761  1.000 10.379 0 243  ILE T O   1 ? 
ATOM   8525  C  CB  . ILE C  1  243 ? -25.133 3.608   -8.741  1.000 9.069  0 243  ILE T CB  1 ? 
ATOM   8526  C  CG1 . ILE C  1  243 ? -25.971 3.134   -9.933  1.000 9.199  0 243  ILE T CG1 1 ? 
ATOM   8527  C  CG2 . ILE C  1  243 ? -26.012 3.974   -7.553  1.000 9.701  0 243  ILE T CG2 1 ? 
ATOM   8528  C  CD1 . ILE C  1  243 ? -26.315 1.688   -9.842  1.000 10.157 0 243  ILE T CD1 1 ? 
ATOM   8529  N  N   . GLN C  1  244 ? -22.639 5.205   -7.332  1.000 9.976  0 244  GLN T N   1 ? 
ATOM   8530  C  CA  . GLN C  1  244 ? -22.131 5.983   -6.218  1.000 10.461 0 244  GLN T CA  1 ? 
ATOM   8531  C  C   . GLN C  1  244 ? -21.703 7.368   -6.667  1.000 11.228 0 244  GLN T C   1 ? 
ATOM   8532  O  O   . GLN C  1  244 ? -21.959 8.352   -5.956  1.000 11.869 0 244  GLN T O   1 ? 
ATOM   8533  C  CB  . GLN C  1  244 ? -21.002 5.240   -5.509  1.000 11.890 0 244  GLN T CB  1 ? 
ATOM   8534  C  CG  . GLN C  1  244 ? -20.265 6.086   -4.488  1.000 13.560 0 244  GLN T CG  1 ? 
ATOM   8535  C  CD  . GLN C  1  244 ? -19.226 5.245   -3.761  1.000 14.530 0 244  GLN T CD  1 ? 
ATOM   8536  O  OE1 . GLN C  1  244 ? -18.353 5.792   -3.122  1.000 25.310 0 244  GLN T OE1 1 ? 
ATOM   8537  N  NE2 . GLN C  1  244 ? -19.467 3.957   -3.675  1.000 18.640 0 244  GLN T NE2 1 ? 
ATOM   8538  N  N   . SER C  1  245 ? -21.123 7.472   -7.881  1.000 10.093 0 245  SER T N   1 ? 
ATOM   8539  C  CA  . SER C  1  245 ? -20.672 8.739   -8.426  1.000 10.201 0 245  SER T CA  1 ? 
ATOM   8540  C  C   . SER C  1  245 ? -21.771 9.465   -9.202  1.000 10.490 0 245  SER T C   1 ? 
ATOM   8541  O  O   . SER C  1  245 ? -21.513 10.475  -9.832  1.000 9.475  0 245  SER T O   1 ? 
ATOM   8542  C  CB  . SER C  1  245 ? -19.419 8.541   -9.263  1.000 10.612 0 245  SER T CB  1 ? 
ATOM   8543  O  OG  . SER C  1  245 ? -18.317 8.139   -8.444  1.000 9.837  0 245  SER T OG  1 ? 
ATOM   8544  N  N   . GLY C  1  246 ? -23.016 8.973   -9.136  1.000 10.416 0 246  GLY T N   1 ? 
ATOM   8545  C  CA  . GLY C  1  246 ? -24.147 9.806   -9.526  1.000 10.137 0 246  GLY T CA  1 ? 
ATOM   8546  C  C   . GLY C  1  246 ? -24.724 9.500   -10.916 1.000 10.015 0 246  GLY T C   1 ? 
ATOM   8547  O  O   . GLY C  1  246 ? -25.675 10.180  -11.319 1.000 10.222 0 246  GLY T O   1 ? 
ATOM   8548  N  N   . HIS C  1  247 ? -24.199 8.478   -11.616 1.000 10.103 0 247  HIS T N   1 ? 
ATOM   8549  C  CA  . HIS C  1  247 ? -24.733 8.096   -12.919 1.000 9.858  0 247  HIS T CA  1 ? 
ATOM   8550  C  C   . HIS C  1  247 ? -25.457 6.772   -12.788 1.000 9.460  0 247  HIS T C   1 ? 
ATOM   8551  O  O   . HIS C  1  247 ? -24.915 5.847   -12.182 1.000 9.043  0 247  HIS T O   1 ? 
ATOM   8552  C  CB  . HIS C  1  247 ? -23.658 7.993   -14.010 1.000 9.828  0 247  HIS T CB  1 ? 
ATOM   8553  C  CG  . HIS C  1  247 ? -24.251 8.098   -15.389 1.000 9.821  0 247  HIS T CG  1 ? 
ATOM   8554  N  ND1 . HIS C  1  247 ? -25.007 7.073   -15.908 1.000 11.009 0 247  HIS T ND1 1 ? 
ATOM   8555  C  CD2 . HIS C  1  247 ? -24.278 9.094   -16.298 1.000 10.019 0 247  HIS T CD2 1 ? 
ATOM   8556  C  CE1 . HIS C  1  247 ? -25.417 7.444   -17.123 1.000 10.918 0 247  HIS T CE1 1 ? 
ATOM   8557  N  NE2 . HIS C  1  247 ? -25.009 8.680   -17.380 1.000 9.958  0 247  HIS T NE2 1 ? 
ATOM   8558  N  N   . GLY C  1  248 ? -26.665 6.632   -13.370 1.000 8.976  0 248  GLY T N   1 ? 
ATOM   8559  C  CA  . GLY C  1  248 ? -27.293 5.323   -13.340 1.000 9.481  0 248  GLY T CA  1 ? 
ATOM   8560  C  C   . GLY C  1  248 ? -26.433 4.265   -14.041 1.000 10.188 0 248  GLY T C   1 ? 
ATOM   8561  O  O   . GLY C  1  248 ? -25.663 4.567   -14.943 1.000 10.730 0 248  GLY T O   1 ? 
ATOM   8562  N  N   . CYS C  1  249 ? -26.585 3.007   -13.640 1.000 8.936  0 249  CYS T N   1 ? 
ATOM   8563  C  CA  . CYS C  1  249 ? -26.047 1.884   -14.372 1.000 10.460 0 249  CYS T CA  1 ? 
ATOM   8564  C  C   . CYS C  1  249 ? -26.547 1.976   -15.818 1.000 10.097 0 249  CYS T C   1 ? 
ATOM   8565  O  O   . CYS C  1  249 ? -27.732 2.212   -16.067 1.000 10.883 0 249  CYS T O   1 ? 
ATOM   8566  C  CB  . CYS C  1  249 ? -26.452 0.588   -13.679 1.000 10.637 0 249  CYS T CB  1 ? 
ATOM   8567  S  SG  . CYS C  1  249 ? -25.964 -0.964  -14.470 1.000 10.874 0 249  CYS T SG  1 ? 
ATOM   8568  N  N   . LEU C  1  250 ? -25.621 1.819   -16.780 1.000 10.223 0 250  LEU T N   1 ? 
ATOM   8569  C  CA  . LEU C  1  250 ? -25.907 1.724   -18.219 1.000 9.954  0 250  LEU T CA  1 ? 
ATOM   8570  C  C   . LEU C  1  250 ? -26.421 0.348   -18.614 1.000 10.187 0 250  LEU T C   1 ? 
ATOM   8571  O  O   . LEU C  1  250 ? -26.918 0.207   -19.749 1.000 11.596 0 250  LEU T O   1 ? 
ATOM   8572  C  CB  . LEU C  1  250 ? -24.601 1.963   -18.983 1.000 10.219 0 250  LEU T CB  1 ? 
ATOM   8573  C  CG  . LEU C  1  250 ? -23.845 3.246   -18.684 1.000 10.825 0 250  LEU T CG  1 ? 
ATOM   8574  C  CD1 . LEU C  1  250 ? -22.649 3.337   -19.591 1.000 12.017 0 250  LEU T CD1 1 ? 
ATOM   8575  C  CD2 . LEU C  1  250 ? -24.751 4.465   -18.828 1.000 11.159 0 250  LEU T CD2 1 ? 
ATOM   8576  N  N   . GLY C  1  251 ? -26.205 -0.662  -17.750 1.000 10.407 0 251  GLY T N   1 ? 
ATOM   8577  C  CA  . GLY C  1  251 ? -26.444 -2.072  -18.027 1.000 9.975  0 251  GLY T CA  1 ? 
ATOM   8578  C  C   . GLY C  1  251 ? -25.292 -2.767  -18.736 1.000 10.897 0 251  GLY T C   1 ? 
ATOM   8579  O  O   . GLY C  1  251 ? -25.537 -3.778  -19.396 1.000 11.156 0 251  GLY T O   1 ? 
ATOM   8580  N  N   . CYS C  1  252 ? -24.057 -2.280  -18.547 1.000 10.360 0 252  CYS T N   1 ? 
ATOM   8581  C  CA  . CYS C  1  252 ? -22.938 -2.619  -19.436 1.000 10.569 0 252  CYS T CA  1 ? 
ATOM   8582  C  C   . CYS C  1  252 ? -22.492 -4.087  -19.370 1.000 11.246 0 252  CYS T C   1 ? 
ATOM   8583  O  O   . CYS C  1  252 ? -21.791 -4.512  -20.295 1.000 12.018 0 252  CYS T O   1 ? 
ATOM   8584  C  CB  . CYS C  1  252 ? -21.771 -1.657  -19.263 1.000 10.480 0 252  CYS T CB  1 ? 
ATOM   8585  S  SG  . CYS C  1  252 ? -20.620 -2.022  -17.919 1.000 11.063 0 252  CYS T SG  1 ? 
ATOM   8586  N  N   . ALA C  1  253 ? -22.894 -4.859  -18.347 1.000 11.637 0 253  ALA T N   1 ? 
ATOM   8587  C  CA  . ALA C  1  253 ? -22.595 -6.285  -18.274 1.000 11.391 0 253  ALA T CA  1 ? 
ATOM   8588  C  C   . ALA C  1  253 ? -23.591 -7.149  -19.068 1.000 11.979 0 253  ALA T C   1 ? 
ATOM   8589  O  O   . ALA C  1  253 ? -23.315 -8.343  -19.220 1.000 12.536 0 253  ALA T O   1 ? 
ATOM   8590  C  CB  . ALA C  1  253 ? -22.566 -6.758  -16.838 1.000 13.247 0 253  ALA T CB  1 ? 
ATOM   8591  N  N   . GLU C  1  254 ? -24.685 -6.572  -19.582 1.000 12.359 0 254  GLU T N   1 ? 
ATOM   8592  C  CA  . GLU C  1  254 ? -25.772 -7.344  -20.189 1.000 12.487 0 254  GLU T CA  1 ? 
ATOM   8593  C  C   . GLU C  1  254 ? -25.704 -7.330  -21.716 1.000 12.561 0 254  GLU T C   1 ? 
ATOM   8594  O  O   . GLU C  1  254 ? -25.393 -6.325  -22.343 1.000 12.457 0 254  GLU T O   1 ? 
ATOM   8595  C  CB  . GLU C  1  254 ? -27.152 -6.837  -19.753 1.000 11.953 0 254  GLU T CB  1 ? 
ATOM   8596  C  CG  . GLU C  1  254 ? -27.439 -7.067  -18.276 1.000 12.601 0 254  GLU T CG  1 ? 
ATOM   8597  C  CD  . GLU C  1  254 ? -27.492 -8.507  -17.815 1.000 13.213 0 254  GLU T CD  1 ? 
ATOM   8598  O  OE1 . GLU C  1  254 ? -26.940 -8.803  -16.713 1.000 12.536 0 254  GLU T OE1 1 ? 
ATOM   8599  O  OE2 . GLU C  1  254 ? -28.121 -9.329  -18.560 1.000 13.321 0 254  GLU T OE2 1 ? 
ATOM   8600  N  N   . ASN C  1  255 ? -26.010 -8.502  -22.283 1.000 12.223 0 255  ASN T N   1 ? 
ATOM   8601  C  CA  . ASN C  1  255 ? -26.118 -8.696  -23.721 1.000 14.404 0 255  ASN T CA  1 ? 
ATOM   8602  C  C   . ASN C  1  255 ? -26.994 -7.621  -24.343 1.000 13.239 0 255  ASN T C   1 ? 
ATOM   8603  O  O   . ASN C  1  255 ? -28.128 -7.406  -23.911 1.000 12.625 0 255  ASN T O   1 ? 
ATOM   8604  C  CB  . ASN C  1  255 ? -26.733 -10.068 -24.014 1.000 16.264 0 255  ASN T CB  1 ? 
ATOM   8605  C  CG  . ASN C  1  255 ? -26.847 -10.391 -25.483 1.000 17.840 0 255  ASN T CG  1 ? 
ATOM   8606  O  OD1 . ASN C  1  255 ? -26.077 -9.908  -26.303 1.000 16.397 0 255  ASN T OD1 1 ? 
ATOM   8607  N  ND2 . ASN C  1  255 ? -27.756 -11.301 -25.803 1.000 22.401 0 255  ASN T ND2 1 ? 
ATOM   8608  N  N   . GLY C  1  256 ? -26.469 -6.937  -25.363 1.000 13.291 0 256  GLY T N   1 ? 
ATOM   8609  C  CA  . GLY C  1  256 ? -27.262 -5.955  -26.107 1.000 12.734 0 256  GLY T CA  1 ? 
ATOM   8610  C  C   . GLY C  1  256 ? -27.596 -4.660  -25.378 1.000 12.732 0 256  GLY T C   1 ? 
ATOM   8611  O  O   . GLY C  1  256 ? -28.496 -3.939  -25.819 1.000 12.662 0 256  GLY T O   1 ? 
ATOM   8612  N  N   . PHE C  1  257 ? -26.822 -4.288  -24.333 1.000 12.469 0 257  PHE T N   1 ? 
ATOM   8613  C  CA  . PHE C  1  257 ? -27.240 -3.160  -23.501 1.000 11.862 0 257  PHE T CA  1 ? 
ATOM   8614  C  C   . PHE C  1  257 ? -27.239 -1.842  -24.260 1.000 12.385 0 257  PHE T C   1 ? 
ATOM   8615  O  O   . PHE C  1  257 ? -27.996 -0.941  -23.941 1.000 12.768 0 257  PHE T O   1 ? 
ATOM   8616  C  CB  . PHE C  1  257 ? -26.382 -3.030  -22.230 1.000 11.317 0 257  PHE T CB  1 ? 
ATOM   8617  C  CG  . PHE C  1  257 ? -25.017 -2.430  -22.437 1.000 10.860 0 257  PHE T CG  1 ? 
ATOM   8618  C  CD1 . PHE C  1  257 ? -23.924 -3.225  -22.793 1.000 11.087 0 257  PHE T CD1 1 ? 
ATOM   8619  C  CD2 . PHE C  1  257 ? -24.798 -1.100  -22.148 1.000 11.012 0 257  PHE T CD2 1 ? 
ATOM   8620  C  CE1 . PHE C  1  257 ? -22.654 -2.666  -22.946 1.000 10.635 0 257  PHE T CE1 1 ? 
ATOM   8621  C  CE2 . PHE C  1  257 ? -23.537 -0.533  -22.303 1.000 10.262 0 257  PHE T CE2 1 ? 
ATOM   8622  C  CZ  . PHE C  1  257 ? -22.467 -1.312  -22.694 1.000 10.772 0 257  PHE T CZ  1 ? 
ATOM   8623  N  N   . TRP C  1  258 ? -26.420 -1.724  -25.309 1.000 12.792 0 258  TRP T N   1 ? 
ATOM   8624  C  CA  . TRP C  1  258 ? -26.354 -0.523  -26.118 1.000 12.178 0 258  TRP T CA  1 ? 
ATOM   8625  C  C   . TRP C  1  258 ? -27.669 -0.231  -26.854 1.000 11.948 0 258  TRP T C   1 ? 
ATOM   8626  O  O   . TRP C  1  258 ? -27.917 0.907   -27.218 1.000 13.105 0 258  TRP T O   1 ? 
ATOM   8627  C  CB  . TRP C  1  258 ? -25.225 -0.628  -27.156 1.000 11.966 0 258  TRP T CB  1 ? 
ATOM   8628  C  CG  . TRP C  1  258 ? -23.851 -0.741  -26.552 1.000 10.992 0 258  TRP T CG  1 ? 
ATOM   8629  C  CD1 . TRP C  1  258 ? -23.098 -1.869  -26.485 1.000 10.704 0 258  TRP T CD1 1 ? 
ATOM   8630  C  CD2 . TRP C  1  258 ? -23.075 0.308   -25.952 1.000 11.238 0 258  TRP T CD2 1 ? 
ATOM   8631  N  NE1 . TRP C  1  258 ? -21.909 -1.617  -25.869 1.000 11.210 0 258  TRP T NE1 1 ? 
ATOM   8632  C  CE2 . TRP C  1  258 ? -21.864 -0.284  -25.537 1.000 10.238 0 258  TRP T CE2 1 ? 
ATOM   8633  C  CE3 . TRP C  1  258 ? -23.281 1.672   -25.723 1.000 10.352 0 258  TRP T CE3 1 ? 
ATOM   8634  C  CZ2 . TRP C  1  258 ? -20.876 0.439   -24.875 1.000 11.034 0 258  TRP T CZ2 1 ? 
ATOM   8635  C  CZ3 . TRP C  1  258 ? -22.301 2.381   -25.081 1.000 10.716 0 258  TRP T CZ3 1 ? 
ATOM   8636  C  CH2 . TRP C  1  258 ? -21.130 1.762   -24.631 1.000 10.703 0 258  TRP T CH2 1 ? 
ATOM   8637  N  N   . ASP C  1  259 ? -28.452 -1.258  -27.132 1.000 13.005 0 259  ASP T N   1 ? 
ATOM   8638  C  CA  . ASP C  1  259 ? -29.629 -1.106  -27.980 1.000 14.549 0 259  ASP T CA  1 ? 
ATOM   8639  C  C   . ASP C  1  259 ? -30.905 -1.314  -27.165 1.000 16.798 0 259  ASP T C   1 ? 
ATOM   8640  O  O   . ASP C  1  259 ? -31.971 -1.522  -27.734 1.000 14.716 0 259  ASP T O   1 ? 
ATOM   8641  C  CB  . ASP C  1  259 ? -29.545 -2.101  -29.141 1.000 14.722 0 259  ASP T CB  1 ? 
ATOM   8642  C  CG  . ASP C  1  259 ? -28.558 -1.663  -30.214 1.000 13.945 0 259  ASP T CG  1 ? 
ATOM   8643  O  OD1 . ASP C  1  259 ? -28.459 -0.433  -30.467 1.000 14.243 0 259  ASP T OD1 1 ? 
ATOM   8644  O  OD2 . ASP C  1  259 ? -27.939 -2.538  -30.802 1.000 14.777 0 259  ASP T OD2 1 ? 
ATOM   8645  N  N   . ARG C  1  260 ? -30.805 -1.232  -25.834 1.000 16.046 0 260  ARG T N   1 ? 
ATOM   8646  C  CA  . ARG C  1  260 ? -31.979 -1.307  -24.972 1.000 19.079 0 260  ARG T CA  1 ? 
ATOM   8647  C  C   . ARG C  1  260 ? -32.565 0.081   -24.715 1.000 21.440 0 260  ARG T C   1 ? 
ATOM   8648  O  O   . ARG C  1  260 ? -33.154 0.307   -23.657 1.000 28.873 0 260  ARG T O   1 ? 
ATOM   8649  C  CB  . ARG C  1  260 ? -31.584 -1.965  -23.637 1.000 23.277 0 260  ARG T CB  1 ? 
ATOM   8650  C  CG  . ARG C  1  260 ? -31.553 -3.485  -23.688 1.000 34.144 0 260  ARG T CG  1 ? 
ATOM   8651  C  CD  . ARG C  1  260 ? -32.683 -4.089  -22.874 1.000 44.829 0 260  ARG T CD  1 ? 
ATOM   8652  N  NE  . ARG C  1  260 ? -34.008 -3.607  -23.267 1.000 56.050 0 260  ARG T NE  1 ? 
ATOM   8653  C  CZ  . ARG C  1  260 ? -35.143 -3.871  -22.614 1.000 62.014 0 260  ARG T CZ  1 ? 
ATOM   8654  N  NH1 . ARG C  1  260 ? -35.093 -4.482  -21.437 1.000 56.418 0 260  ARG T NH1 1 ? 
ATOM   8655  N  NH2 . ARG C  1  260 ? -36.312 -3.501  -23.133 1.000 54.517 0 260  ARG T NH2 1 ? 
ATOM   8656  N  N   . GLY C  1  261 ? -32.402 1.024   -25.636 1.000 18.774 0 261  GLY T N   1 ? 
ATOM   8657  C  CA  . GLY C  1  261 ? -32.947 2.355   -25.518 1.000 19.541 0 261  GLY T CA  1 ? 
ATOM   8658  C  C   . GLY C  1  261 ? -31.970 3.299   -24.825 1.000 15.532 0 261  GLY T C   1 ? 
ATOM   8659  O  O   . GLY C  1  261 ? -30.940 2.867   -24.311 1.000 17.647 0 261  GLY T O   1 ? 
ATOM   8660  N  N   . SER C  1  262 ? -32.347 4.572   -24.771 1.000 13.902 0 262  SER T N   1 ? 
ATOM   8661  C  CA  . SER C  1  262 ? -31.520 5.599   -24.167 1.000 13.606 0 262  SER T CA  1 ? 
ATOM   8662  C  C   . SER C  1  262 ? -31.137 5.215   -22.742 1.000 13.229 0 262  SER T C   1 ? 
ATOM   8663  O  O   . SER C  1  262 ? -31.937 4.638   -21.992 1.000 14.649 0 262  SER T O   1 ? 
ATOM   8664  C  CB  . SER C  1  262 ? -32.221 6.945   -24.195 1.000 13.743 0 262  SER T CB  1 ? 
ATOM   8665  O  OG  . SER C  1  262 ? -31.424 7.926   -23.543 1.000 15.306 0 262  SER T OG  1 ? 
ATOM   8666  N  N   . PHE C  1  263 ? -29.900 5.540   -22.358 1.000 12.826 0 263  PHE T N   1 ? 
ATOM   8667  C  CA  . PHE C  1  263 ? -29.465 5.287   -20.991 1.000 11.517 0 263  PHE T CA  1 ? 
ATOM   8668  C  C   . PHE C  1  263 ? -30.306 6.084   -20.004 1.000 12.366 0 263  PHE T C   1 ? 
ATOM   8669  O  O   . PHE C  1  263 ? -30.315 5.717   -18.842 1.000 11.928 0 263  PHE T O   1 ? 
ATOM   8670  C  CB  . PHE C  1  263 ? -27.975 5.606   -20.850 1.000 11.660 0 263  PHE T CB  1 ? 
ATOM   8671  C  CG  . PHE C  1  263 ? -27.146 4.674   -21.704 1.000 10.402 0 263  PHE T CG  1 ? 
ATOM   8672  C  CD1 . PHE C  1  263 ? -27.291 3.307   -21.574 1.000 10.965 0 263  PHE T CD1 1 ? 
ATOM   8673  C  CD2 . PHE C  1  263 ? -26.232 5.160   -22.633 1.000 11.171 0 263  PHE T CD2 1 ? 
ATOM   8674  C  CE1 . PHE C  1  263 ? -26.586 2.440   -22.393 1.000 10.955 0 263  PHE T CE1 1 ? 
ATOM   8675  C  CE2 . PHE C  1  263 ? -25.469 4.291   -23.404 1.000 10.336 0 263  PHE T CE2 1 ? 
ATOM   8676  C  CZ  . PHE C  1  263 ? -25.623 2.941   -23.257 1.000 10.921 0 263  PHE T CZ  1 ? 
ATOM   8677  N  N   . TYR C  1  264 ? -30.989 7.143   -20.460 1.000 11.352 0 264  TYR T N   1 ? 
ATOM   8678  C  CA  . TYR C  1  264 ? -31.746 8.030   -19.581 1.000 12.184 0 264  TYR T CA  1 ? 
ATOM   8679  C  C   . TYR C  1  264 ? -33.255 7.767   -19.587 1.000 15.199 0 264  TYR T C   1 ? 
ATOM   8680  O  O   . TYR C  1  264 ? -33.974 8.509   -18.901 1.000 17.484 0 264  TYR T O   1 ? 
ATOM   8681  C  CB  . TYR C  1  264 ? -31.378 9.461   -19.962 1.000 11.998 0 264  TYR T CB  1 ? 
ATOM   8682  C  CG  . TYR C  1  264 ? -29.874 9.667   -19.850 1.000 11.702 0 264  TYR T CG  1 ? 
ATOM   8683  C  CD1 . TYR C  1  264 ? -29.235 9.684   -18.613 1.000 11.561 0 264  TYR T CD1 1 ? 
ATOM   8684  C  CD2 . TYR C  1  264 ? -29.099 9.829   -20.985 1.000 11.786 0 264  TYR T CD2 1 ? 
ATOM   8685  C  CE1 . TYR C  1  264 ? -27.851 9.821   -18.506 1.000 11.688 0 264  TYR T CE1 1 ? 
ATOM   8686  C  CE2 . TYR C  1  264 ? -27.721 9.984   -20.895 1.000 11.638 0 264  TYR T CE2 1 ? 
ATOM   8687  C  CZ  . TYR C  1  264 ? -27.088 9.964   -19.660 1.000 11.735 0 264  TYR T CZ  1 ? 
ATOM   8688  O  OH  . TYR C  1  264 ? -25.724 10.121  -19.592 1.000 11.256 0 264  TYR T OH  1 ? 
ATOM   8689  N  N   . SER C  1  265 ? -33.687 6.721   -20.303 1.000 15.363 0 265  SER T N   1 ? 
ATOM   8690  C  CA  . SER C  1  265 ? -35.087 6.286   -20.377 1.000 18.666 0 265  SER T CA  1 ? 
ATOM   8691  C  C   . SER C  1  265 ? -35.268 4.987   -19.599 1.000 19.396 0 265  SER T C   1 ? 
ATOM   8692  O  O   . SER C  1  265 ? -34.293 4.283   -19.362 1.000 15.452 0 265  SER T O   1 ? 
ATOM   8693  C  CB  . SER C  1  265 ? -35.518 6.022   -21.817 1.000 20.469 0 265  SER T CB  1 ? 
ATOM   8694  O  OG  . SER C  1  265 ? -35.474 7.216   -22.573 1.000 26.511 0 265  SER T OG  1 ? 
ATOM   8695  N  N   . ARG C  1  266 ? -36.524 4.687   -19.216 1.000 24.129 0 266  ARG T N   1 ? 
ATOM   8696  C  CA  . ARG C  1  266 ? -36.921 3.376   -18.696 1.000 29.726 0 266  ARG T CA  1 ? 
ATOM   8697  C  C   . ARG C  1  266 ? -37.138 2.373   -19.841 1.000 37.001 0 266  ARG T C   1 ? 
ATOM   8698  O  O   . ARG C  1  266 ? -37.193 2.833   -21.019 1.000 38.599 0 266  ARG T O   1 ? 
ATOM   8699  C  CB  . ARG C  1  266 ? -38.223 3.497   -17.889 1.000 32.751 0 266  ARG T CB  1 ? 
ATOM   8700  C  CG  . ARG C  1  266 ? -38.127 4.445   -16.703 1.000 29.408 0 266  ARG T CG  1 ? 
ATOM   8701  C  CD  . ARG C  1  266 ? -37.038 4.031   -15.741 1.000 29.119 0 266  ARG T CD  1 ? 
ATOM   8702  N  NE  . ARG C  1  266 ? -36.615 2.626   -15.836 1.000 26.958 0 266  ARG T NE  1 ? 
ATOM   8703  C  CZ  . ARG C  1  266 ? -35.387 2.173   -15.545 1.000 26.779 0 266  ARG T CZ  1 ? 
ATOM   8704  N  NH1 . ARG C  1  266 ? -34.474 2.988   -15.007 1.000 16.837 0 266  ARG T NH1 1 ? 
ATOM   8705  N  NH2 . ARG C  1  266 ? -35.110 0.889   -15.757 1.000 24.414 0 266  ARG T NH2 1 ? 
ATOM   8706  N  N   . SER D  2  2   ? 8.601   -1.462  -59.584 1.000 47.932 0 2    SER M N   1 ? 
ATOM   8707  C  CA  . SER D  2  2   ? 8.887   -0.491  -58.493 1.000 44.430 0 2    SER M CA  1 ? 
ATOM   8708  C  C   . SER D  2  2   ? 8.552   0.929   -58.962 1.000 44.236 0 2    SER M C   1 ? 
ATOM   8709  O  O   . SER D  2  2   ? 8.354   1.183   -60.152 1.000 44.772 0 2    SER M O   1 ? 
ATOM   8710  C  CB  . SER D  2  2   ? 10.322  -0.631  -58.014 1.000 41.612 0 2    SER M CB  1 ? 
ATOM   8711  O  OG  . SER D  2  2   ? 11.215  0.107   -58.830 1.000 44.258 0 2    SER M OG  1 ? 
ATOM   8712  N  N   . THR D  2  3   ? 8.430   1.863   -58.012 1.000 37.355 0 3    THR M N   1 ? 
ATOM   8713  C  CA  . THR D  2  3   ? 8.212   3.262   -58.343 1.000 36.471 0 3    THR M CA  1 ? 
ATOM   8714  C  C   . THR D  2  3   ? 9.008   4.145   -57.379 1.000 33.180 0 3    THR M C   1 ? 
ATOM   8715  O  O   . THR D  2  3   ? 9.339   3.725   -56.270 1.000 29.830 0 3    THR M O   1 ? 
ATOM   8716  C  CB  . THR D  2  3   ? 6.713   3.583   -58.376 1.000 43.643 0 3    THR M CB  1 ? 
ATOM   8717  O  OG1 . THR D  2  3   ? 6.159   3.388   -57.077 1.000 49.620 0 3    THR M OG1 1 ? 
ATOM   8718  C  CG2 . THR D  2  3   ? 5.944   2.730   -59.361 1.000 49.844 0 3    THR M CG2 1 ? 
ATOM   8719  N  N   . GLN D  2  4   ? 9.340   5.365   -57.832 1.000 25.955 0 4    GLN M N   1 ? 
ATOM   8720  C  CA  . GLN D  2  4   ? 10.031  6.345   -57.021 1.000 25.042 0 4    GLN M CA  1 ? 
ATOM   8721  C  C   . GLN D  2  4   ? 9.388   7.709   -57.250 1.000 24.035 0 4    GLN M C   1 ? 
ATOM   8722  O  O   . GLN D  2  4   ? 9.071   8.054   -58.384 1.000 21.481 0 4    GLN M O   1 ? 
ATOM   8723  C  CB  . GLN D  2  4   ? 11.521  6.304   -57.334 1.000 28.467 0 4    GLN M CB  1 ? 
ATOM   8724  C  CG  . GLN D  2  4   ? 12.264  7.484   -56.760 1.000 33.363 0 4    GLN M CG  1 ? 
ATOM   8725  C  CD  . GLN D  2  4   ? 13.765  7.328   -56.802 1.000 33.818 0 4    GLN M CD  1 ? 
ATOM   8726  O  OE1 . GLN D  2  4   ? 14.321  6.320   -56.353 1.000 36.189 0 4    GLN M OE1 1 ? 
ATOM   8727  N  NE2 . GLN D  2  4   ? 14.426  8.368   -57.284 1.000 30.097 0 4    GLN M NE2 1 ? 
ATOM   8728  N  N   . TYR D  2  5   ? 9.134   8.465   -56.160 1.000 19.296 0 5    TYR M N   1 ? 
ATOM   8729  C  CA  . TYR D  2  5   ? 8.668   9.838   -56.281 1.000 18.200 0 5    TYR M CA  1 ? 
ATOM   8730  C  C   . TYR D  2  5   ? 9.148   10.638  -55.075 1.000 17.921 0 5    TYR M C   1 ? 
ATOM   8731  O  O   . TYR D  2  5   ? 9.554   10.025  -54.088 1.000 18.482 0 5    TYR M O   1 ? 
ATOM   8732  C  CB  . TYR D  2  5   ? 7.146   9.894   -56.432 1.000 18.507 0 5    TYR M CB  1 ? 
ATOM   8733  C  CG  . TYR D  2  5   ? 6.323   9.624   -55.174 1.000 18.209 0 5    TYR M CG  1 ? 
ATOM   8734  C  CD1 . TYR D  2  5   ? 5.883   8.336   -54.884 1.000 19.812 0 5    TYR M CD1 1 ? 
ATOM   8735  C  CD2 . TYR D  2  5   ? 5.895   10.664  -54.359 1.000 19.558 0 5    TYR M CD2 1 ? 
ATOM   8736  C  CE1 . TYR D  2  5   ? 5.114   8.074   -53.757 1.000 21.069 0 5    TYR M CE1 1 ? 
ATOM   8737  C  CE2 . TYR D  2  5   ? 5.110   10.412  -53.235 1.000 18.568 0 5    TYR M CE2 1 ? 
ATOM   8738  C  CZ  . TYR D  2  5   ? 4.700   9.117   -52.952 1.000 18.864 0 5    TYR M CZ  1 ? 
ATOM   8739  O  OH  . TYR D  2  5   ? 3.937   8.823   -51.838 1.000 17.357 0 5    TYR M OH  1 ? 
ATOM   8740  N  N   . GLU D  2  6   ? 9.086   11.973  -55.179 1.000 17.665 0 6    GLU M N   1 ? 
ATOM   8741  C  CA  . GLU D  2  6   ? 9.560   12.894  -54.159 1.000 21.502 0 6    GLU M CA  1 ? 
ATOM   8742  C  C   . GLU D  2  6   ? 8.360   13.568  -53.501 1.000 18.154 0 6    GLU M C   1 ? 
ATOM   8743  O  O   . GLU D  2  6   ? 7.421   13.968  -54.176 1.000 17.864 0 6    GLU M O   1 ? 
ATOM   8744  C  CB  . GLU D  2  6   ? 10.561  13.901  -54.732 1.000 24.341 0 6    GLU M CB  1 ? 
ATOM   8745  C  CG  . GLU D  2  6   ? 11.807  13.196  -55.237 1.000 31.629 0 6    GLU M CG  1 ? 
ATOM   8746  C  CD  . GLU D  2  6   ? 12.873  14.102  -55.833 1.000 39.719 0 6    GLU M CD  1 ? 
ATOM   8747  O  OE1 . GLU D  2  6   ? 12.610  15.320  -55.981 1.000 43.005 0 6    GLU M OE1 1 ? 
ATOM   8748  O  OE2 . GLU D  2  6   ? 13.958  13.575  -56.152 1.000 45.105 0 6    GLU M OE2 1 ? 
ATOM   8749  N  N   . THR D  2  7   ? 8.389   13.639  -52.164 1.000 16.787 0 7    THR M N   1 ? 
ATOM   8750  C  CA  . THR D  2  7   ? 7.406   14.411  -51.418 1.000 16.125 0 7    THR M CA  1 ? 
ATOM   8751  C  C   . THR D  2  7   ? 7.999   14.865  -50.085 1.000 14.578 0 7    THR M C   1 ? 
ATOM   8752  O  O   . THR D  2  7   ? 8.700   14.094  -49.461 1.000 13.729 0 7    THR M O   1 ? 
ATOM   8753  C  CB  . THR D  2  7   ? 6.145   13.567  -51.189 1.000 15.879 0 7    THR M CB  1 ? 
ATOM   8754  O  OG1 . THR D  2  7   ? 5.191   14.408  -50.520 1.000 15.673 0 7    THR M OG1 1 ? 
ATOM   8755  C  CG2 . THR D  2  7   ? 6.407   12.291  -50.417 1.000 14.684 0 7    THR M CG2 1 ? 
ATOM   8756  N  N   . GLN D  2  8   ? 7.790   16.130  -49.718 1.000 14.981 0 8    GLN M N   1 ? 
ATOM   8757  C  CA  . GLN D  2  8   ? 8.168   16.670  -48.413 1.000 16.636 0 8    GLN M CA  1 ? 
ATOM   8758  C  C   . GLN D  2  8   ? 9.650   16.471  -48.091 1.000 16.782 0 8    GLN M C   1 ? 
ATOM   8759  O  O   . GLN D  2  8   ? 10.045  16.371  -46.921 1.000 15.332 0 8    GLN M O   1 ? 
ATOM   8760  C  CB  . GLN D  2  8   ? 7.306   16.048  -47.307 1.000 16.484 0 8    GLN M CB  1 ? 
ATOM   8761  C  CG  . GLN D  2  8   ? 5.823   16.255  -47.486 1.000 16.601 0 8    GLN M CG  1 ? 
ATOM   8762  C  CD  . GLN D  2  8   ? 5.030   15.021  -47.158 1.000 14.365 0 8    GLN M CD  1 ? 
ATOM   8763  O  OE1 . GLN D  2  8   ? 4.944   14.075  -47.937 1.000 15.302 0 8    GLN M OE1 1 ? 
ATOM   8764  N  NE2 . GLN D  2  8   ? 4.435   15.007  -45.975 1.000 14.228 0 8    GLN M NE2 1 ? 
ATOM   8765  N  N   . GLY D  2  9   ? 10.472  16.448  -49.150 1.000 18.848 0 9    GLY M N   1 ? 
ATOM   8766  C  CA  . GLY D  2  9   ? 11.914  16.331  -49.028 1.000 19.253 0 9    GLY M CA  1 ? 
ATOM   8767  C  C   . GLY D  2  9   ? 12.385  14.881  -48.963 1.000 18.096 0 9    GLY M C   1 ? 
ATOM   8768  O  O   . GLY D  2  9   ? 13.561  14.656  -48.772 1.000 18.201 0 9    GLY M O   1 ? 
ATOM   8769  N  N   . TYR D  2  10  ? 11.467  13.911  -49.059 1.000 16.597 0 10   TYR M N   1 ? 
ATOM   8770  C  CA  . TYR D  2  10  ? 11.807  12.498  -49.016 1.000 16.247 0 10   TYR M CA  1 ? 
ATOM   8771  C  C   . TYR D  2  10  ? 11.816  11.931  -50.443 1.000 16.195 0 10   TYR M C   1 ? 
ATOM   8772  O  O   . TYR D  2  10  ? 11.035  12.369  -51.276 1.000 16.280 0 10   TYR M O   1 ? 
ATOM   8773  C  CB  . TYR D  2  10  ? 10.746  11.765  -48.177 1.000 16.238 0 10   TYR M CB  1 ? 
ATOM   8774  C  CG  . TYR D  2  10  ? 10.716  12.208  -46.721 1.000 15.387 0 10   TYR M CG  1 ? 
ATOM   8775  C  CD1 . TYR D  2  10  ? 11.697  11.783  -45.826 1.000 17.523 0 10   TYR M CD1 1 ? 
ATOM   8776  C  CD2 . TYR D  2  10  ? 9.780   13.128  -46.291 1.000 15.631 0 10   TYR M CD2 1 ? 
ATOM   8777  C  CE1 . TYR D  2  10  ? 11.705  12.222  -44.506 1.000 18.807 0 10   TYR M CE1 1 ? 
ATOM   8778  C  CE2 . TYR D  2  10  ? 9.759   13.547  -44.968 1.000 15.309 0 10   TYR M CE2 1 ? 
ATOM   8779  C  CZ  . TYR D  2  10  ? 10.740  13.129  -44.091 1.000 17.439 0 10   TYR M CZ  1 ? 
ATOM   8780  O  OH  . TYR D  2  10  ? 10.740  13.602  -42.805 1.000 18.256 0 10   TYR M OH  1 ? 
ATOM   8781  N  N   . THR D  2  11  ? 12.620  10.886  -50.667 1.000 15.733 0 11   THR M N   1 ? 
ATOM   8782  C  CA  . THR D  2  11  ? 12.549  10.054  -51.867 1.000 15.867 0 11   THR M CA  1 ? 
ATOM   8783  C  C   . THR D  2  11  ? 11.879  8.728   -51.507 1.000 15.675 0 11   THR M C   1 ? 
ATOM   8784  O  O   . THR D  2  11  ? 12.470  7.876   -50.845 1.000 17.070 0 11   THR M O   1 ? 
ATOM   8785  C  CB  . THR D  2  11  ? 13.942  9.796   -52.465 1.000 17.176 0 11   THR M CB  1 ? 
ATOM   8786  O  OG1 . THR D  2  11  ? 14.501  11.060  -52.793 1.000 18.392 0 11   THR M OG1 1 ? 
ATOM   8787  C  CG2 . THR D  2  11  ? 13.893  8.935   -53.708 1.000 17.093 0 11   THR M CG2 1 ? 
ATOM   8788  N  N   . ILE D  2  12  ? 10.636  8.563   -51.958 1.000 16.571 0 12   ILE M N   1 ? 
ATOM   8789  C  CA  . ILE D  2  12  ? 9.869   7.372   -51.656 1.000 17.752 0 12   ILE M CA  1 ? 
ATOM   8790  C  C   . ILE D  2  12  ? 10.162  6.337   -52.740 1.000 18.409 0 12   ILE M C   1 ? 
ATOM   8791  O  O   . ILE D  2  12  ? 9.771   6.510   -53.899 1.000 18.694 0 12   ILE M O   1 ? 
ATOM   8792  C  CB  . ILE D  2  12  ? 8.369   7.702   -51.564 1.000 18.774 0 12   ILE M CB  1 ? 
ATOM   8793  C  CG1 . ILE D  2  12  ? 8.120   8.938   -50.705 1.000 19.413 0 12   ILE M CG1 1 ? 
ATOM   8794  C  CG2 . ILE D  2  12  ? 7.593   6.492   -51.075 1.000 19.892 0 12   ILE M CG2 1 ? 
ATOM   8795  C  CD1 . ILE D  2  12  ? 8.592   8.782   -49.268 1.000 19.667 0 12   ILE M CD1 1 ? 
ATOM   8796  N  N   . ASN D  2  13  ? 10.815  5.259   -52.349 1.000 17.295 0 13   ASN M N   1 ? 
ATOM   8797  C  CA  . ASN D  2  13  ? 11.341  4.273   -53.275 1.000 17.794 0 13   ASN M CA  1 ? 
ATOM   8798  C  C   . ASN D  2  13  ? 10.993  2.877   -52.747 1.000 16.776 0 13   ASN M C   1 ? 
ATOM   8799  O  O   . ASN D  2  13  ? 11.496  2.450   -51.709 1.000 15.573 0 13   ASN M O   1 ? 
ATOM   8800  C  CB  . ASN D  2  13  ? 12.844  4.471   -53.423 1.000 20.003 0 13   ASN M CB  1 ? 
ATOM   8801  C  CG  . ASN D  2  13  ? 13.529  3.390   -54.228 1.000 22.129 0 13   ASN M CG  1 ? 
ATOM   8802  O  OD1 . ASN D  2  13  ? 12.898  2.585   -54.899 1.000 22.091 0 13   ASN M OD1 1 ? 
ATOM   8803  N  ND2 . ASN D  2  13  ? 14.838  3.385   -54.152 1.000 27.151 0 13   ASN M ND2 1 ? 
ATOM   8804  N  N   . ASN D  2  14  ? 10.136  2.159   -53.475 1.000 16.954 0 14   ASN M N   1 ? 
ATOM   8805  C  CA  . ASN D  2  14  ? 9.700   0.841   -53.054 1.000 21.642 0 14   ASN M CA  1 ? 
ATOM   8806  C  C   . ASN D  2  14  ? 10.403  -0.272  -53.832 1.000 20.827 0 14   ASN M C   1 ? 
ATOM   8807  O  O   . ASN D  2  14  ? 9.944   -1.408  -53.817 1.000 20.958 0 14   ASN M O   1 ? 
ATOM   8808  C  CB  . ASN D  2  14  ? 8.175   0.692   -53.101 1.000 23.209 0 14   ASN M CB  1 ? 
ATOM   8809  C  CG  . ASN D  2  14  ? 7.588   0.655   -54.488 1.000 24.803 0 14   ASN M CG  1 ? 
ATOM   8810  O  OD1 . ASN D  2  14  ? 8.313   0.679   -55.491 1.000 23.768 0 14   ASN M OD1 1 ? 
ATOM   8811  N  ND2 . ASN D  2  14  ? 6.262   0.641   -54.522 1.000 24.458 0 14   ASN M ND2 1 ? 
ATOM   8812  N  N   . ALA D  2  15  ? 11.547  0.048   -54.422 1.000 21.181 0 15   ALA M N   1 ? 
ATOM   8813  C  CA  . ALA D  2  15  ? 12.455  -0.965  -54.925 1.000 25.204 0 15   ALA M CA  1 ? 
ATOM   8814  C  C   . ALA D  2  15  ? 13.130  -1.610  -53.723 1.000 25.944 0 15   ALA M C   1 ? 
ATOM   8815  O  O   . ALA D  2  15  ? 13.188  -1.033  -52.630 1.000 26.678 0 15   ALA M O   1 ? 
ATOM   8816  C  CB  . ALA D  2  15  ? 13.476  -0.364  -55.884 1.000 26.157 0 15   ALA M CB  1 ? 
ATOM   8817  N  N   . GLY D  2  16  ? 13.661  -2.806  -53.941 1.000 26.767 0 16   GLY M N   1 ? 
ATOM   8818  C  CA  . GLY D  2  16  ? 14.492  -3.412  -52.913 1.000 27.073 0 16   GLY M CA  1 ? 
ATOM   8819  C  C   . GLY D  2  16  ? 13.655  -4.160  -51.882 1.000 21.951 0 16   GLY M C   1 ? 
ATOM   8820  O  O   . GLY D  2  16  ? 12.438  -4.235  -51.975 1.000 24.174 0 16   GLY M O   1 ? 
ATOM   8821  N  N   . ARG D  2  17  ? 14.348  -4.741  -50.934 1.000 19.258 0 17   ARG M N   1 ? 
ATOM   8822  C  CA  . ARG D  2  17  ? 13.769  -5.710  -50.029 1.000 17.794 0 17   ARG M CA  1 ? 
ATOM   8823  C  C   . ARG D  2  17  ? 12.590  -5.105  -49.237 1.000 16.637 0 17   ARG M C   1 ? 
ATOM   8824  O  O   . ARG D  2  17  ? 12.695  -3.994  -48.733 1.000 18.055 0 17   ARG M O   1 ? 
ATOM   8825  C  CB  . ARG D  2  17  ? 14.892  -6.143  -49.108 1.000 17.843 0 17   ARG M CB  1 ? 
ATOM   8826  C  CG  . ARG D  2  17  ? 14.438  -7.122  -48.053 1.000 18.469 0 17   ARG M CG  1 ? 
ATOM   8827  C  CD  . ARG D  2  17  ? 15.682  -7.544  -47.360 1.000 19.083 0 17   ARG M CD  1 ? 
ATOM   8828  N  NE  . ARG D  2  17  ? 15.374  -8.444  -46.273 1.000 18.411 0 17   ARG M NE  1 ? 
ATOM   8829  C  CZ  . ARG D  2  17  ? 16.296  -8.914  -45.448 1.000 20.098 0 17   ARG M CZ  1 ? 
ATOM   8830  N  NH1 . ARG D  2  17  ? 17.564  -8.559  -45.583 1.000 20.480 0 17   ARG M NH1 1 ? 
ATOM   8831  N  NH2 . ARG D  2  17  ? 15.936  -9.738  -44.492 1.000 19.887 0 17   ARG M NH2 1 ? 
ATOM   8832  N  N   . ARG D  2  18  ? 11.531  -5.894  -49.079 1.000 16.517 0 18   ARG M N   1 ? 
ATOM   8833  C  CA  . ARG D  2  18  ? 10.369  -5.527  -48.284 1.000 15.525 0 18   ARG M CA  1 ? 
ATOM   8834  C  C   . ARG D  2  18  ? 10.462  -6.227  -46.926 1.000 15.754 0 18   ARG M C   1 ? 
ATOM   8835  O  O   . ARG D  2  18  ? 10.720  -7.422  -46.860 1.000 15.486 0 18   ARG M O   1 ? 
ATOM   8836  C  CB  . ARG D  2  18  ? 9.092   -5.914  -49.053 1.000 16.385 0 18   ARG M CB  1 ? 
ATOM   8837  C  CG  . ARG D  2  18  ? 7.807   -5.280  -48.520 1.000 15.763 0 18   ARG M CG  1 ? 
ATOM   8838  C  CD  . ARG D  2  18  ? 7.537   -3.871  -48.987 1.000 16.087 0 18   ARG M CD  1 ? 
ATOM   8839  N  NE  . ARG D  2  18  ? 6.125   -3.535  -48.809 1.000 14.202 0 18   ARG M NE  1 ? 
ATOM   8840  C  CZ  . ARG D  2  18  ? 5.502   -2.561  -49.449 1.000 14.867 0 18   ARG M CZ  1 ? 
ATOM   8841  N  NH1 . ARG D  2  18  ? 6.192   -1.706  -50.197 1.000 15.015 0 18   ARG M NH1 1 ? 
ATOM   8842  N  NH2 . ARG D  2  18  ? 4.197   -2.396  -49.281 1.000 15.190 0 18   ARG M NH2 1 ? 
ATOM   8843  N  N   . LEU D  2  19  ? 10.189  -5.471  -45.850 1.000 15.792 0 19   LEU M N   1 ? 
ATOM   8844  C  CA  . LEU D  2  19  ? 10.033  -5.998  -44.496 1.000 14.789 0 19   LEU M CA  1 ? 
ATOM   8845  C  C   . LEU D  2  19  ? 8.602   -5.718  -44.022 1.000 13.639 0 19   LEU M C   1 ? 
ATOM   8846  O  O   . LEU D  2  19  ? 8.103   -4.606  -44.208 1.000 14.226 0 19   LEU M O   1 ? 
ATOM   8847  C  CB  . LEU D  2  19  ? 11.018  -5.289  -43.553 1.000 15.687 0 19   LEU M CB  1 ? 
ATOM   8848  C  CG  . LEU D  2  19  ? 12.488  -5.413  -43.934 1.000 16.921 0 19   LEU M CG  1 ? 
ATOM   8849  C  CD1 . LEU D  2  19  ? 13.316  -4.528  -43.031 1.000 18.224 0 19   LEU M CD1 1 ? 
ATOM   8850  C  CD2 . LEU D  2  19  ? 12.950  -6.846  -43.822 1.000 18.449 0 19   LEU M CD2 1 ? 
ATOM   8851  N  N   . VAL D  2  20  ? 7.986   -6.721  -43.406 1.000 13.251 0 20   VAL M N   1 ? 
ATOM   8852  C  CA  . VAL D  2  20  ? 6.650   -6.622  -42.834 1.000 13.806 0 20   VAL M CA  1 ? 
ATOM   8853  C  C   . VAL D  2  20  ? 6.730   -6.859  -41.334 1.000 13.275 0 20   VAL M C   1 ? 
ATOM   8854  O  O   . VAL D  2  20  ? 7.379   -7.811  -40.880 1.000 13.326 0 20   VAL M O   1 ? 
ATOM   8855  C  CB  . VAL D  2  20  ? 5.713   -7.662  -43.468 1.000 14.093 0 20   VAL M CB  1 ? 
ATOM   8856  C  CG1 . VAL D  2  20  ? 4.323   -7.666  -42.853 1.000 15.259 0 20   VAL M CG1 1 ? 
ATOM   8857  C  CG2 . VAL D  2  20  ? 5.673   -7.511  -44.960 1.000 16.137 0 20   VAL M CG2 1 ? 
ATOM   8858  N  N   . VAL D  2  21  ? 6.016   -5.991  -40.578 1.000 13.028 0 21   VAL M N   1 ? 
ATOM   8859  C  CA  . VAL D  2  21  ? 5.863   -6.113  -39.127 1.000 13.072 0 21   VAL M CA  1 ? 
ATOM   8860  C  C   . VAL D  2  21  ? 4.356   -6.113  -38.828 1.000 13.843 0 21   VAL M C   1 ? 
ATOM   8861  O  O   . VAL D  2  21  ? 3.700   -5.075  -38.867 1.000 12.993 0 21   VAL M O   1 ? 
ATOM   8862  C  CB  . VAL D  2  21  ? 6.588   -5.011  -38.318 1.000 13.350 0 21   VAL M CB  1 ? 
ATOM   8863  C  CG1 . VAL D  2  21  ? 6.660   -5.408  -36.853 1.000 13.409 0 21   VAL M CG1 1 ? 
ATOM   8864  C  CG2 . VAL D  2  21  ? 7.996   -4.694  -38.819 1.000 12.886 0 21   VAL M CG2 1 ? 
ATOM   8865  N  N   . ASP D  2  22  ? 3.807   -7.326  -38.699 1.000 13.789 0 22   ASP M N   1 ? 
ATOM   8866  C  CA  . ASP D  2  22  ? 2.387   -7.510  -38.442 1.000 13.554 0 22   ASP M CA  1 ? 
ATOM   8867  C  C   . ASP D  2  22  ? 2.270   -8.719  -37.538 1.000 13.108 0 22   ASP M C   1 ? 
ATOM   8868  O  O   . ASP D  2  22  ? 2.404   -9.843  -38.005 1.000 13.541 0 22   ASP M O   1 ? 
ATOM   8869  C  CB  . ASP D  2  22  ? 1.614   -7.668  -39.752 1.000 14.101 0 22   ASP M CB  1 ? 
ATOM   8870  C  CG  . ASP D  2  22  ? 0.119   -7.803  -39.585 1.000 14.513 0 22   ASP M CG  1 ? 
ATOM   8871  O  OD1 . ASP D  2  22  ? -0.311  -7.865  -38.407 1.000 12.656 0 22   ASP M OD1 1 ? 
ATOM   8872  O  OD2 . ASP D  2  22  ? -0.599  -7.805  -40.616 1.000 12.813 0 22   ASP M OD2 1 ? 
ATOM   8873  N  N   . PRO D  2  23  ? 1.977   -8.573  -36.219 1.000 12.538 0 23   PRO M N   1 ? 
ATOM   8874  C  CA  . PRO D  2  23  ? 1.497   -7.327  -35.597 1.000 12.696 0 23   PRO M CA  1 ? 
ATOM   8875  C  C   . PRO D  2  23  ? 2.563   -6.364  -35.074 1.000 12.194 0 23   PRO M C   1 ? 
ATOM   8876  O  O   . PRO D  2  23  ? 3.647   -6.751  -34.618 1.000 13.886 0 23   PRO M O   1 ? 
ATOM   8877  C  CB  . PRO D  2  23  ? 0.732   -7.874  -34.361 1.000 12.868 0 23   PRO M CB  1 ? 
ATOM   8878  C  CG  . PRO D  2  23  ? 1.557   -9.065  -33.939 1.000 12.790 0 23   PRO M CG  1 ? 
ATOM   8879  C  CD  . PRO D  2  23  ? 1.950   -9.694  -35.272 1.000 12.523 0 23   PRO M CD  1 ? 
ATOM   8880  N  N   . ILE D  2  24  ? 2.260   -5.070  -35.086 1.000 12.563 0 24   ILE M N   1 ? 
ATOM   8881  C  CA  . ILE D  2  24  ? 2.985   -4.173  -34.202 1.000 11.528 0 24   ILE M CA  1 ? 
ATOM   8882  C  C   . ILE D  2  24  ? 2.455   -4.437  -32.791 1.000 11.060 0 24   ILE M C   1 ? 
ATOM   8883  O  O   . ILE D  2  24  ? 1.247   -4.388  -32.535 1.000 12.955 0 24   ILE M O   1 ? 
ATOM   8884  C  CB  . ILE D  2  24  ? 2.800   -2.696  -34.598 1.000 12.410 0 24   ILE M CB  1 ? 
ATOM   8885  C  CG1 . ILE D  2  24  ? 3.253   -2.384  -36.027 1.000 12.133 0 24   ILE M CG1 1 ? 
ATOM   8886  C  CG2 . ILE D  2  24  ? 3.476   -1.800  -33.579 1.000 12.230 0 24   ILE M CG2 1 ? 
ATOM   8887  C  CD1 . ILE D  2  24  ? 4.731   -2.500  -36.244 1.000 12.124 0 24   ILE M CD1 1 ? 
ATOM   8888  N  N   . THR D  2  25  ? 3.354   -4.767  -31.872 1.000 11.965 0 25   THR M N   1 ? 
ATOM   8889  C  CA  . THR D  2  25  ? 2.981   -5.014  -30.484 1.000 12.769 0 25   THR M CA  1 ? 
ATOM   8890  C  C   . THR D  2  25  ? 3.303   -3.791  -29.618 1.000 13.128 0 25   THR M C   1 ? 
ATOM   8891  O  O   . THR D  2  25  ? 3.945   -2.848  -30.063 1.000 12.788 0 25   THR M O   1 ? 
ATOM   8892  C  CB  . THR D  2  25  ? 3.677   -6.280  -29.984 1.000 13.188 0 25   THR M CB  1 ? 
ATOM   8893  O  OG1 . THR D  2  25  ? 5.075   -6.067  -30.199 1.000 13.293 0 25   THR M OG1 1 ? 
ATOM   8894  C  CG2 . THR D  2  25  ? 3.220   -7.528  -30.708 1.000 14.590 0 25   THR M CG2 1 ? 
ATOM   8895  N  N   . ARG D  2  26  ? 2.860   -3.837  -28.349 1.000 12.494 0 26   ARG M N   1 ? 
ATOM   8896  C  CA  . ARG D  2  26  ? 3.061   -2.767  -27.372 1.000 12.298 0 26   ARG M CA  1 ? 
ATOM   8897  C  C   . ARG D  2  26  ? 2.529   -1.460  -27.929 1.000 11.442 0 26   ARG M C   1 ? 
ATOM   8898  O  O   . ARG D  2  26  ? 3.152   -0.409  -27.820 1.000 12.596 0 26   ARG M O   1 ? 
ATOM   8899  C  CB  . ARG D  2  26  ? 4.508   -2.750  -26.902 1.000 12.816 0 26   ARG M CB  1 ? 
ATOM   8900  C  CG  . ARG D  2  26  ? 4.774   -3.833  -25.859 1.000 12.658 0 26   ARG M CG  1 ? 
ATOM   8901  C  CD  . ARG D  2  26  ? 6.181   -3.799  -25.328 1.000 12.648 0 26   ARG M CD  1 ? 
ATOM   8902  N  NE  . ARG D  2  26  ? 7.171   -4.127  -26.354 1.000 12.905 0 26   ARG M NE  1 ? 
ATOM   8903  C  CZ  . ARG D  2  26  ? 8.198   -3.378  -26.753 1.000 13.066 0 26   ARG M CZ  1 ? 
ATOM   8904  N  NH1 . ARG D  2  26  ? 8.409   -2.142  -26.327 1.000 13.854 0 26   ARG M NH1 1 ? 
ATOM   8905  N  NH2 . ARG D  2  26  ? 9.059   -3.899  -27.621 1.000 14.428 0 26   ARG M NH2 1 ? 
ATOM   8906  N  N   . ILE D  2  27  ? 1.360   -1.583  -28.555 1.000 12.044 0 27   ILE M N   1 ? 
ATOM   8907  C  CA  . ILE D  2  27  ? 0.487   -0.467  -28.902 1.000 12.425 0 27   ILE M CA  1 ? 
ATOM   8908  C  C   . ILE D  2  27  ? -0.912  -0.868  -28.467 1.000 12.916 0 27   ILE M C   1 ? 
ATOM   8909  O  O   . ILE D  2  27  ? -1.169  -2.055  -28.219 1.000 13.680 0 27   ILE M O   1 ? 
ATOM   8910  C  CB  . ILE D  2  27  ? 0.516   -0.181  -30.423 1.000 12.441 0 27   ILE M CB  1 ? 
ATOM   8911  C  CG1 . ILE D  2  27  ? 0.070   -1.414  -31.211 1.000 12.791 0 27   ILE M CG1 1 ? 
ATOM   8912  C  CG2 . ILE D  2  27  ? 1.893   0.273   -30.858 1.000 12.471 0 27   ILE M CG2 1 ? 
ATOM   8913  C  CD1 . ILE D  2  27  ? -0.284  -1.126  -32.651 1.000 13.750 0 27   ILE M CD1 1 ? 
ATOM   8914  N  N   . GLU D  2  28  ? -1.819  0.115   -28.492 1.000 12.576 0 28   GLU M N   1 ? 
ATOM   8915  C  CA  . GLU D  2  28  ? -3.233  -0.175  -28.430 1.000 13.394 0 28   GLU M CA  1 ? 
ATOM   8916  C  C   . GLU D  2  28  ? -3.683  -0.635  -29.823 1.000 12.620 0 28   GLU M C   1 ? 
ATOM   8917  O  O   . GLU D  2  28  ? -3.427  0.039   -30.818 1.000 11.995 0 28   GLU M O   1 ? 
ATOM   8918  C  CB  . GLU D  2  28  ? -4.030  1.025   -27.946 1.000 14.706 0 28   GLU M CB  1 ? 
ATOM   8919  C  CG  . GLU D  2  28  ? -5.483  0.657   -27.658 1.000 14.957 0 28   GLU M CG  1 ? 
ATOM   8920  C  CD  . GLU D  2  28  ? -6.307  0.256   -28.858 1.000 16.702 0 28   GLU M CD  1 ? 
ATOM   8921  O  OE1 . GLU D  2  28  ? -6.058  0.841   -29.904 1.000 16.052 0 28   GLU M OE1 1 ? 
ATOM   8922  O  OE2 . GLU D  2  28  ? -7.237  -0.644  -28.739 1.000 17.078 0 28   GLU M OE2 1 ? 
ATOM   8923  N  N   . GLY D  2  29  ? -4.326  -1.797  -29.865 1.000 11.297 0 29   GLY M N   1 ? 
ATOM   8924  C  CA  . GLY D  2  29  ? -5.047  -2.228  -31.061 1.000 11.929 0 29   GLY M CA  1 ? 
ATOM   8925  C  C   . GLY D  2  29  ? -4.133  -2.773  -32.168 1.000 12.726 0 29   GLY M C   1 ? 
ATOM   8926  O  O   . GLY D  2  29  ? -3.060  -3.316  -31.899 1.000 13.412 0 29   GLY M O   1 ? 
ATOM   8927  N  N   . HIS D  2  30  ? -4.630  -2.683  -33.399 1.000 11.440 0 30   HIS M N   1 ? 
ATOM   8928  C  CA  . HIS D  2  30  ? -4.146  -3.448  -34.540 1.000 11.818 0 30   HIS M CA  1 ? 
ATOM   8929  C  C   . HIS D  2  30  ? -3.493  -2.508  -35.572 1.000 10.738 0 30   HIS M C   1 ? 
ATOM   8930  O  O   . HIS D  2  30  ? -4.162  -1.669  -36.194 1.000 9.905  0 30   HIS M O   1 ? 
ATOM   8931  C  CB  . HIS D  2  30  ? -5.287  -4.252  -35.184 1.000 12.395 0 30   HIS M CB  1 ? 
ATOM   8932  C  CG  . HIS D  2  30  ? -5.890  -5.256  -34.258 1.000 13.064 0 30   HIS M CG  1 ? 
ATOM   8933  N  ND1 . HIS D  2  30  ? -5.261  -6.457  -34.012 1.000 13.932 0 30   HIS M ND1 1 ? 
ATOM   8934  C  CD2 . HIS D  2  30  ? -7.027  -5.258  -33.524 1.000 13.167 0 30   HIS M CD2 1 ? 
ATOM   8935  C  CE1 . HIS D  2  30  ? -5.991  -7.147  -33.132 1.000 15.232 0 30   HIS M CE1 1 ? 
ATOM   8936  N  NE2 . HIS D  2  30  ? -7.079  -6.465  -32.854 1.000 13.041 0 30   HIS M NE2 1 ? 
ATOM   8937  N  N   . MET D  2  31  ? -2.198  -2.750  -35.780 1.000 10.581 0 31   MET M N   1 ? 
ATOM   8938  C  CA  . MET D  2  31  ? -1.373  -2.080  -36.794 1.000 10.727 0 31   MET M CA  1 ? 
ATOM   8939  C  C   . MET D  2  31  ? -0.440  -3.076  -37.489 1.000 11.465 0 31   MET M C   1 ? 
ATOM   8940  O  O   . MET D  2  31  ? 0.079   -4.023  -36.876 1.000 11.557 0 31   MET M O   1 ? 
ATOM   8941  C  CB  . MET D  2  31  ? -0.482  -0.987  -36.183 1.000 11.062 0 31   MET M CB  1 ? 
ATOM   8942  C  CG  . MET D  2  31  ? 0.239   -0.162  -37.207 1.000 12.147 0 31   MET M CG  1 ? 
ATOM   8943  S  SD  . MET D  2  31  ? 1.196   1.196   -36.484 1.000 13.102 0 31   MET M SD  1 ? 
ATOM   8944  C  CE  . MET D  2  31  ? 1.933   1.835   -37.985 1.000 13.083 0 31   MET M CE  1 ? 
ATOM   8945  N  N   . ARG D  2  32  ? -0.282  -2.820  -38.790 1.000 10.540 0 32   ARG M N   1 ? 
ATOM   8946  C  CA  . ARG D  2  32  ? 0.712   -3.438  -39.657 1.000 11.999 0 32   ARG M CA  1 ? 
ATOM   8947  C  C   . ARG D  2  32  ? 1.609   -2.336  -40.204 1.000 11.920 0 32   ARG M C   1 ? 
ATOM   8948  O  O   . ARG D  2  32  ? 1.116   -1.272  -40.604 1.000 12.948 0 32   ARG M O   1 ? 
ATOM   8949  C  CB  . ARG D  2  32  ? -0.023  -4.161  -40.789 1.000 11.995 0 32   ARG M CB  1 ? 
ATOM   8950  C  CG  . ARG D  2  32  ? 0.861   -4.660  -41.925 1.000 12.617 0 32   ARG M CG  1 ? 
ATOM   8951  C  CD  . ARG D  2  32  ? -0.048  -5.393  -42.902 1.000 12.393 0 32   ARG M CD  1 ? 
ATOM   8952  N  NE  . ARG D  2  32  ? 0.737   -6.010  -43.968 1.000 14.151 0 32   ARG M NE  1 ? 
ATOM   8953  C  CZ  . ARG D  2  32  ? 0.989   -7.309  -44.081 1.000 14.850 0 32   ARG M CZ  1 ? 
ATOM   8954  N  NH1 . ARG D  2  32  ? 0.583   -8.170  -43.155 1.000 14.458 0 32   ARG M NH1 1 ? 
ATOM   8955  N  NH2 . ARG D  2  32  ? 1.674   -7.747  -45.135 1.000 14.626 0 32   ARG M NH2 1 ? 
ATOM   8956  N  N   . CYS D  2  33  ? 2.920   -2.614  -40.263 1.000 11.547 0 33   CYS M N   1 ? 
ATOM   8957  C  CA  . CYS D  2  33  ? 3.849   -1.679  -40.886 1.000 11.976 0 33   CYS M CA  1 ? 
ATOM   8958  C  C   . CYS D  2  33  ? 4.663   -2.454  -41.934 1.000 12.481 0 33   CYS M C   1 ? 
ATOM   8959  O  O   . CYS D  2  33  ? 5.062   -3.594  -41.666 1.000 12.261 0 33   CYS M O   1 ? 
ATOM   8960  C  CB  . CYS D  2  33  ? 4.763   -1.073  -39.833 1.000 12.527 0 33   CYS M CB  1 ? 
ATOM   8961  S  SG  . CYS D  2  33  ? 5.957   0.096   -40.530 1.000 14.708 0 33   CYS M SG  1 ? 
ATOM   8962  N  N   . GLU D  2  34  ? 4.866   -1.852  -43.117 1.000 12.928 0 34   GLU M N   1 ? 
ATOM   8963  C  CA  . GLU D  2  34  ? 5.804   -2.408  -44.094 1.000 12.680 0 34   GLU M CA  1 ? 
ATOM   8964  C  C   . GLU D  2  34  ? 6.804   -1.313  -44.447 1.000 12.527 0 34   GLU M C   1 ? 
ATOM   8965  O  O   . GLU D  2  34  ? 6.470   -0.129  -44.491 1.000 11.351 0 34   GLU M O   1 ? 
ATOM   8966  C  CB  . GLU D  2  34  ? 5.101   -2.934  -45.356 1.000 13.412 0 34   GLU M CB  1 ? 
ATOM   8967  C  CG  . GLU D  2  34  ? 3.918   -3.834  -45.100 1.000 13.116 0 34   GLU M CG  1 ? 
ATOM   8968  C  CD  . GLU D  2  34  ? 3.316   -4.547  -46.290 1.000 14.795 0 34   GLU M CD  1 ? 
ATOM   8969  O  OE1 . GLU D  2  34  ? 4.010   -4.608  -47.355 1.000 14.605 0 34   GLU M OE1 1 ? 
ATOM   8970  O  OE2 . GLU D  2  34  ? 2.164   -5.072  -46.181 1.000 14.475 0 34   GLU M OE2 1 ? 
ATOM   8971  N  N   . VAL D  2  35  ? 8.023   -1.741  -44.780 1.000 12.517 0 35   VAL M N   1 ? 
ATOM   8972  C  CA  . VAL D  2  35  ? 9.041   -0.836  -45.271 1.000 12.763 0 35   VAL M CA  1 ? 
ATOM   8973  C  C   . VAL D  2  35  ? 9.765   -1.505  -46.448 1.000 12.729 0 35   VAL M C   1 ? 
ATOM   8974  O  O   . VAL D  2  35  ? 9.731   -2.716  -46.562 1.000 13.228 0 35   VAL M O   1 ? 
ATOM   8975  C  CB  . VAL D  2  35  ? 10.027  -0.461  -44.154 1.000 12.195 0 35   VAL M CB  1 ? 
ATOM   8976  C  CG1 . VAL D  2  35  ? 9.323   0.129   -42.947 1.000 11.450 0 35   VAL M CG1 1 ? 
ATOM   8977  C  CG2 . VAL D  2  35  ? 10.870  -1.628  -43.696 1.000 12.261 0 35   VAL M CG2 1 ? 
ATOM   8978  N  N   . ASN D  2  36  ? 10.455  -0.701  -47.259 1.000 13.692 0 36   ASN M N   1 ? 
ATOM   8979  C  CA  . ASN D  2  36  ? 11.521  -1.183  -48.134 1.000 13.941 0 36   ASN M CA  1 ? 
ATOM   8980  C  C   . ASN D  2  36  ? 12.839  -0.639  -47.593 1.000 13.581 0 36   ASN M C   1 ? 
ATOM   8981  O  O   . ASN D  2  36  ? 12.901  0.499   -47.125 1.000 13.401 0 36   ASN M O   1 ? 
ATOM   8982  C  CB  . ASN D  2  36  ? 11.317  -0.840  -49.608 1.000 13.930 0 36   ASN M CB  1 ? 
ATOM   8983  C  CG  . ASN D  2  36  ? 10.090  -1.492  -50.195 1.000 14.264 0 36   ASN M CG  1 ? 
ATOM   8984  O  OD1 . ASN D  2  36  ? 8.984   -0.980  -50.060 1.000 16.251 0 36   ASN M OD1 1 ? 
ATOM   8985  N  ND2 . ASN D  2  36  ? 10.257  -2.615  -50.867 1.000 16.762 0 36   ASN M ND2 1 ? 
ATOM   8986  N  N   . ILE D  2  37  ? 13.869  -1.481  -47.662 1.000 14.730 0 37   ILE M N   1 ? 
ATOM   8987  C  CA  . ILE D  2  37  ? 15.215  -1.102  -47.251 1.000 15.700 0 37   ILE M CA  1 ? 
ATOM   8988  C  C   . ILE D  2  37  ? 16.145  -1.332  -48.433 1.000 17.150 0 37   ILE M C   1 ? 
ATOM   8989  O  O   . ILE D  2  37  ? 15.977  -2.312  -49.177 1.000 16.805 0 37   ILE M O   1 ? 
ATOM   8990  C  CB  . ILE D  2  37  ? 15.770  -1.858  -46.031 1.000 19.581 0 37   ILE M CB  1 ? 
ATOM   8991  C  CG1 . ILE D  2  37  ? 15.611  -3.372  -46.192 1.000 19.033 0 37   ILE M CG1 1 ? 
ATOM   8992  C  CG2 . ILE D  2  37  ? 15.167  -1.313  -44.748 1.000 22.519 0 37   ILE M CG2 1 ? 
ATOM   8993  C  CD1 . ILE D  2  37  ? 16.532  -4.154  -45.312 1.000 22.242 0 37   ILE M CD1 1 ? 
ATOM   8994  N  N   . ASN D  2  38  ? 17.100  -0.414  -48.560 1.000 16.056 0 38   ASN M N   1 ? 
ATOM   8995  C  CA  . ASN D  2  38  ? 18.119  -0.508  -49.588 1.000 16.097 0 38   ASN M CA  1 ? 
ATOM   8996  C  C   . ASN D  2  38  ? 19.247  -1.384  -49.052 1.000 17.766 0 38   ASN M C   1 ? 
ATOM   8997  O  O   . ASN D  2  38  ? 19.180  -1.889  -47.929 1.000 15.685 0 38   ASN M O   1 ? 
ATOM   8998  C  CB  . ASN D  2  38  ? 18.530  0.889   -50.017 1.000 16.542 0 38   ASN M CB  1 ? 
ATOM   8999  C  CG  . ASN D  2  38  ? 19.283  1.653   -48.962 1.000 15.253 0 38   ASN M CG  1 ? 
ATOM   9000  O  OD1 . ASN D  2  38  ? 19.836  1.106   -48.003 1.000 17.281 0 38   ASN M OD1 1 ? 
ATOM   9001  N  ND2 . ASN D  2  38  ? 19.381  2.945   -49.172 1.000 17.639 0 38   ASN M ND2 1 ? 
ATOM   9002  N  N   . ASP D  2  39  ? 20.309  -1.595  -49.853 1.000 18.820 0 39   ASP M N   1 ? 
ATOM   9003  C  CA  . ASP D  2  39  ? 21.308  -2.561  -49.415 1.000 21.553 0 39   ASP M CA  1 ? 
ATOM   9004  C  C   . ASP D  2  39  ? 22.232  -1.965  -48.343 1.000 20.542 0 39   ASP M C   1 ? 
ATOM   9005  O  O   . ASP D  2  39  ? 23.095  -2.694  -47.857 1.000 22.027 0 39   ASP M O   1 ? 
ATOM   9006  C  CB  . ASP D  2  39  ? 22.087  -3.185  -50.588 1.000 26.398 0 39   ASP M CB  1 ? 
ATOM   9007  C  CG  . ASP D  2  39  ? 22.533  -2.194  -51.620 1.000 30.615 0 39   ASP M CG  1 ? 
ATOM   9008  O  OD1 . ASP D  2  39  ? 22.816  -1.071  -51.184 1.000 31.596 0 39   ASP M OD1 1 ? 
ATOM   9009  O  OD2 . ASP D  2  39  ? 22.590  -2.587  -52.862 1.000 29.853 0 39   ASP M OD2 1 ? 
ATOM   9010  N  N   . GLN D  2  40  ? 22.058  -0.674  -47.978 1.000 18.537 0 40   GLN M N   1 ? 
ATOM   9011  C  CA  . GLN D  2  40  ? 22.727  -0.053  -46.842 1.000 17.472 0 40   GLN M CA  1 ? 
ATOM   9012  C  C   . GLN D  2  40  ? 21.874  -0.180  -45.570 1.000 15.581 0 40   GLN M C   1 ? 
ATOM   9013  O  O   . GLN D  2  40  ? 22.205  0.432   -44.565 1.000 15.712 0 40   GLN M O   1 ? 
ATOM   9014  C  CB  . GLN D  2  40  ? 23.003  1.435   -47.094 1.000 21.564 0 40   GLN M CB  1 ? 
ATOM   9015  C  CG  . GLN D  2  40  ? 23.620  1.763   -48.455 1.000 22.950 0 40   GLN M CG  1 ? 
ATOM   9016  C  CD  . GLN D  2  40  ? 24.913  1.026   -48.678 1.000 25.299 0 40   GLN M CD  1 ? 
ATOM   9017  O  OE1 . GLN D  2  40  ? 25.851  1.161   -47.889 1.000 23.948 0 40   GLN M OE1 1 ? 
ATOM   9018  N  NE2 . GLN D  2  40  ? 24.951  0.200   -49.719 1.000 25.677 0 40   GLN M NE2 1 ? 
ATOM   9019  N  N   . ASN D  2  41  ? 20.830  -1.011  -45.620 1.000 15.970 0 41   ASN M N   1 ? 
ATOM   9020  C  CA  . ASN D  2  41  ? 19.889  -1.255  -44.516 1.000 18.093 0 41   ASN M CA  1 ? 
ATOM   9021  C  C   . ASN D  2  41  ? 19.185  0.028   -44.077 1.000 17.047 0 41   ASN M C   1 ? 
ATOM   9022  O  O   . ASN D  2  41  ? 18.851  0.176   -42.887 1.000 17.971 0 41   ASN M O   1 ? 
ATOM   9023  C  CB  . ASN D  2  41  ? 20.549  -1.935  -43.319 1.000 18.451 0 41   ASN M CB  1 ? 
ATOM   9024  C  CG  . ASN D  2  41  ? 21.067  -3.330  -43.590 1.000 19.703 0 41   ASN M CG  1 ? 
ATOM   9025  O  OD1 . ASN D  2  41  ? 20.651  -3.992  -44.542 1.000 20.571 0 41   ASN M OD1 1 ? 
ATOM   9026  N  ND2 . ASN D  2  41  ? 21.995  -3.782  -42.751 1.000 21.190 0 41   ASN M ND2 1 ? 
ATOM   9027  N  N   . VAL D  2  42  ? 18.965  0.941   -45.028 1.000 15.585 0 42   VAL M N   1 ? 
ATOM   9028  C  CA  . VAL D  2  42  ? 18.295  2.206   -44.772 1.000 15.189 0 42   VAL M CA  1 ? 
ATOM   9029  C  C   . VAL D  2  42  ? 16.890  2.163   -45.360 1.000 14.873 0 42   VAL M C   1 ? 
ATOM   9030  O  O   . VAL D  2  42  ? 16.659  1.712   -46.499 1.000 14.925 0 42   VAL M O   1 ? 
ATOM   9031  C  CB  . VAL D  2  42  ? 19.111  3.392   -45.299 1.000 14.703 0 42   VAL M CB  1 ? 
ATOM   9032  C  CG1 . VAL D  2  42  ? 18.301  4.676   -45.325 1.000 15.193 0 42   VAL M CG1 1 ? 
ATOM   9033  C  CG2 . VAL D  2  42  ? 20.416  3.558   -44.495 1.000 14.766 0 42   VAL M CG2 1 ? 
ATOM   9034  N  N   . ILE D  2  43  ? 15.906  2.625   -44.562 1.000 14.410 0 43   ILE M N   1 ? 
ATOM   9035  C  CA  . ILE D  2  43  ? 14.518  2.616   -45.020 1.000 14.117 0 43   ILE M CA  1 ? 
ATOM   9036  C  C   . ILE D  2  43  ? 14.314  3.671   -46.099 1.000 13.190 0 43   ILE M C   1 ? 
ATOM   9037  O  O   . ILE D  2  43  ? 14.663  4.835   -45.899 1.000 14.144 0 43   ILE M O   1 ? 
ATOM   9038  C  CB  . ILE D  2  43  ? 13.561  2.795   -43.815 1.000 14.028 0 43   ILE M CB  1 ? 
ATOM   9039  C  CG1 . ILE D  2  43  ? 13.588  1.523   -42.983 1.000 13.271 0 43   ILE M CG1 1 ? 
ATOM   9040  C  CG2 . ILE D  2  43  ? 12.163  3.164   -44.251 1.000 13.003 0 43   ILE M CG2 1 ? 
ATOM   9041  C  CD1 . ILE D  2  43  ? 12.878  1.658   -41.628 1.000 15.493 0 43   ILE M CD1 1 ? 
ATOM   9042  N  N   . THR D  2  44  ? 13.752  3.255   -47.246 1.000 13.900 0 44   THR M N   1 ? 
ATOM   9043  C  CA  . THR D  2  44  ? 13.497  4.113   -48.394 1.000 13.774 0 44   THR M CA  1 ? 
ATOM   9044  C  C   . THR D  2  44  ? 11.998  4.194   -48.689 1.000 13.773 0 44   THR M C   1 ? 
ATOM   9045  O  O   . THR D  2  44  ? 11.586  4.923   -49.592 1.000 13.239 0 44   THR M O   1 ? 
ATOM   9046  C  CB  . THR D  2  44  ? 14.257  3.610   -49.644 1.000 13.991 0 44   THR M CB  1 ? 
ATOM   9047  O  OG1 . THR D  2  44  ? 13.694  2.368   -50.068 1.000 14.848 0 44   THR M OG1 1 ? 
ATOM   9048  C  CG2 . THR D  2  44  ? 15.727  3.409   -49.370 1.000 15.176 0 44   THR M CG2 1 ? 
ATOM   9049  N  N   . ASN D  2  45  ? 11.190  3.433   -47.928 1.000 13.831 0 45   ASN M N   1 ? 
ATOM   9050  C  CA  . ASN D  2  45  ? 9.742   3.439   -48.082 1.000 13.353 0 45   ASN M CA  1 ? 
ATOM   9051  C  C   . ASN D  2  45  ? 9.129   2.942   -46.770 1.000 11.647 0 45   ASN M C   1 ? 
ATOM   9052  O  O   . ASN D  2  45  ? 9.639   1.971   -46.208 1.000 12.069 0 45   ASN M O   1 ? 
ATOM   9053  C  CB  . ASN D  2  45  ? 9.298   2.509   -49.200 1.000 13.582 0 45   ASN M CB  1 ? 
ATOM   9054  C  CG  . ASN D  2  45  ? 7.820   2.560   -49.501 1.000 12.948 0 45   ASN M CG  1 ? 
ATOM   9055  O  OD1 . ASN D  2  45  ? 7.181   3.600   -49.372 1.000 13.581 0 45   ASN M OD1 1 ? 
ATOM   9056  N  ND2 . ASN D  2  45  ? 7.251   1.416   -49.847 1.000 15.424 0 45   ASN M ND2 1 ? 
ATOM   9057  N  N   . ALA D  2  46  ? 8.073   3.627   -46.299 1.000 11.636 0 46   ALA M N   1 ? 
ATOM   9058  C  CA  . ALA D  2  46  ? 7.385   3.235   -45.085 1.000 11.899 0 46   ALA M CA  1 ? 
ATOM   9059  C  C   . ALA D  2  46  ? 5.885   3.292   -45.325 1.000 11.656 0 46   ALA M C   1 ? 
ATOM   9060  O  O   . ALA D  2  46  ? 5.382   4.252   -45.890 1.000 12.359 0 46   ALA M O   1 ? 
ATOM   9061  C  CB  . ALA D  2  46  ? 7.777   4.098   -43.930 1.000 12.652 0 46   ALA M CB  1 ? 
ATOM   9062  N  N   . VAL D  2  47  ? 5.195   2.252   -44.833 1.000 12.928 0 47   VAL M N   1 ? 
ATOM   9063  C  CA  . VAL D  2  47  ? 3.773   2.048   -45.046 1.000 11.344 0 47   VAL M CA  1 ? 
ATOM   9064  C  C   . VAL D  2  47  ? 3.109   1.764   -43.687 1.000 11.563 0 47   VAL M C   1 ? 
ATOM   9065  O  O   . VAL D  2  47  ? 3.432   0.777   -43.031 1.000 10.371 0 47   VAL M O   1 ? 
ATOM   9066  C  CB  . VAL D  2  47  ? 3.548   0.885   -46.018 1.000 12.181 0 47   VAL M CB  1 ? 
ATOM   9067  C  CG1 . VAL D  2  47  ? 2.065   0.558   -46.227 1.000 13.873 0 47   VAL M CG1 1 ? 
ATOM   9068  C  CG2 . VAL D  2  47  ? 4.246   1.187   -47.340 1.000 12.194 0 47   VAL M CG2 1 ? 
ATOM   9069  N  N   . SER D  2  48  ? 2.192   2.666   -43.303 1.000 11.928 0 48   SER M N   1 ? 
ATOM   9070  C  CA  . SER D  2  48  ? 1.414   2.596   -42.067 1.000 11.470 0 48   SER M CA  1 ? 
ATOM   9071  C  C   . SER D  2  48  ? 0.006   2.079   -42.374 1.000 11.178 0 48   SER M C   1 ? 
ATOM   9072  O  O   . SER D  2  48  ? -0.733  2.699   -43.151 1.000 11.295 0 48   SER M O   1 ? 
ATOM   9073  C  CB  . SER D  2  48  ? 1.326   3.980   -41.430 1.000 12.079 0 48   SER M CB  1 ? 
ATOM   9074  O  OG  . SER D  2  48  ? 0.456   3.966   -40.279 1.000 12.111 0 48   SER M OG  1 ? 
ATOM   9075  N  N   . CYS D  2  49  ? -0.374  0.962   -41.747 1.000 11.716 0 49   CYS M N   1 ? 
ATOM   9076  C  CA  . CYS D  2  49  ? -1.665  0.321   -42.007 1.000 11.232 0 49   CYS M CA  1 ? 
ATOM   9077  C  C   . CYS D  2  49  ? -2.436  0.060   -40.707 1.000 10.492 0 49   CYS M C   1 ? 
ATOM   9078  O  O   . CYS D  2  49  ? -1.952  -0.654  -39.844 1.000 12.212 0 49   CYS M O   1 ? 
ATOM   9079  C  CB  . CYS D  2  49  ? -1.462  -0.981  -42.753 1.000 11.678 0 49   CYS M CB  1 ? 
ATOM   9080  S  SG  . CYS D  2  49  ? -2.959  -1.991  -42.921 1.000 12.525 0 49   CYS M SG  1 ? 
ATOM   9081  N  N   . GLY D  2  50  ? -3.629  0.684   -40.555 1.000 11.514 0 50   GLY M N   1 ? 
ATOM   9082  C  CA  . GLY D  2  50  ? -4.527  0.347   -39.460 1.000 11.565 0 50   GLY M CA  1 ? 
ATOM   9083  C  C   . GLY D  2  50  ? -5.308  -0.898  -39.846 1.000 11.262 0 50   GLY M C   1 ? 
ATOM   9084  O  O   . GLY D  2  50  ? -6.008  -0.865  -40.874 1.000 11.193 0 50   GLY M O   1 ? 
ATOM   9085  N  N   . THR D  2  51  ? -5.162  -1.942  -39.048 1.000 10.512 0 51   THR M N   1 ? 
ATOM   9086  C  CA  . THR D  2  51  ? -5.702  -3.261  -39.341 1.000 11.185 0 51   THR M CA  1 ? 
ATOM   9087  C  C   . THR D  2  51  ? -6.971  -3.569  -38.531 1.000 10.809 0 51   THR M C   1 ? 
ATOM   9088  O  O   . THR D  2  51  ? -7.277  -4.734  -38.301 1.000 13.687 0 51   THR M O   1 ? 
ATOM   9089  C  CB  . THR D  2  51  ? -4.617  -4.330  -39.204 1.000 10.753 0 51   THR M CB  1 ? 
ATOM   9090  O  OG1 . THR D  2  51  ? -3.808  -4.044  -38.043 1.000 10.695 0 51   THR M OG1 1 ? 
ATOM   9091  C  CG2 . THR D  2  51  ? -3.764  -4.399  -40.458 1.000 11.884 0 51   THR M CG2 1 ? 
ATOM   9092  N  N   . MET D  2  52  ? -7.770  -2.539  -38.202 1.000 10.986 0 52   MET M N   1 ? 
ATOM   9093  C  CA  . MET D  2  52  ? -9.050  -2.771  -37.540 1.000 10.865 0 52   MET M CA  1 ? 
ATOM   9094  C  C   . MET D  2  52  ? -10.010 -1.629  -37.864 1.000 11.636 0 52   MET M C   1 ? 
ATOM   9095  O  O   . MET D  2  52  ? -9.595  -0.530  -38.226 1.000 11.585 0 52   MET M O   1 ? 
ATOM   9096  C  CB  . MET D  2  52  ? -8.857  -2.877  -36.019 1.000 10.872 0 52   MET M CB  1 ? 
ATOM   9097  C  CG  . MET D  2  52  ? -8.365  -1.608  -35.420 1.000 11.520 0 52   MET M CG  1 ? 
ATOM   9098  S  SD  . MET D  2  52  ? -8.108  -1.636  -33.644 1.000 12.802 0 52   MET M SD  1 ? 
ATOM   9099  C  CE  . MET D  2  52  ? -9.746  -2.016  -33.000 1.000 12.208 0 52   MET M CE  1 ? 
ATOM   9100  N  N   . PHE D  2  53  ? -11.302 -1.916  -37.791 1.000 9.915  0 53   PHE M N   1 ? 
ATOM   9101  C  CA  . PHE D  2  53  ? -12.374 -0.934  -37.941 1.000 10.024 0 53   PHE M CA  1 ? 
ATOM   9102  C  C   . PHE D  2  53  ? -13.602 -1.458  -37.201 1.000 9.484  0 53   PHE M C   1 ? 
ATOM   9103  O  O   . PHE D  2  53  ? -13.861 -2.660  -37.231 1.000 10.227 0 53   PHE M O   1 ? 
ATOM   9104  C  CB  . PHE D  2  53  ? -12.718 -0.676  -39.420 1.000 9.600  0 53   PHE M CB  1 ? 
ATOM   9105  C  CG  . PHE D  2  53  ? -13.862 0.267   -39.660 1.000 10.198 0 53   PHE M CG  1 ? 
ATOM   9106  C  CD1 . PHE D  2  53  ? -13.718 1.628   -39.511 1.000 10.716 0 53   PHE M CD1 1 ? 
ATOM   9107  C  CD2 . PHE D  2  53  ? -15.108 -0.227  -40.024 1.000 11.292 0 53   PHE M CD2 1 ? 
ATOM   9108  C  CE1 . PHE D  2  53  ? -14.773 2.487   -39.767 1.000 11.726 0 53   PHE M CE1 1 ? 
ATOM   9109  C  CE2 . PHE D  2  53  ? -16.169 0.626   -40.256 1.000 10.975 0 53   PHE M CE2 1 ? 
ATOM   9110  C  CZ  . PHE D  2  53  ? -16.006 1.977   -40.175 1.000 11.182 0 53   PHE M CZ  1 ? 
ATOM   9111  N  N   . ARG D  2  54  ? -14.339 -0.560  -36.530 1.000 9.908  0 54   ARG M N   1 ? 
ATOM   9112  C  CA  . ARG D  2  54  ? -15.586 -0.900  -35.842 1.000 9.940  0 54   ARG M CA  1 ? 
ATOM   9113  C  C   . ARG D  2  54  ? -16.782 -0.099  -36.354 1.000 9.699  0 54   ARG M C   1 ? 
ATOM   9114  O  O   . ARG D  2  54  ? -17.883 -0.641  -36.369 1.000 11.228 0 54   ARG M O   1 ? 
ATOM   9115  C  CB  . ARG D  2  54  ? -15.430 -0.737  -34.323 1.000 10.359 0 54   ARG M CB  1 ? 
ATOM   9116  C  CG  . ARG D  2  54  ? -14.566 -1.823  -33.691 1.000 10.804 0 54   ARG M CG  1 ? 
ATOM   9117  C  CD  . ARG D  2  54  ? -14.136 -1.511  -32.269 1.000 10.519 0 54   ARG M CD  1 ? 
ATOM   9118  N  NE  . ARG D  2  54  ? -13.292 -0.335  -32.287 1.000 11.050 0 54   ARG M NE  1 ? 
ATOM   9119  C  CZ  . ARG D  2  54  ? -13.120 0.521   -31.282 1.000 10.617 0 54   ARG M CZ  1 ? 
ATOM   9120  N  NH1 . ARG D  2  54  ? -13.683 0.281   -30.105 1.000 10.657 0 54   ARG M NH1 1 ? 
ATOM   9121  N  NH2 . ARG D  2  54  ? -12.390 1.606   -31.464 1.000 10.588 0 54   ARG M NH2 1 ? 
ATOM   9122  N  N   . GLY D  2  55  ? -16.598 1.187   -36.686 1.000 9.353  0 55   GLY M N   1 ? 
ATOM   9123  C  CA  . GLY D  2  55  ? -17.639 2.014   -37.260 1.000 10.768 0 55   GLY M CA  1 ? 
ATOM   9124  C  C   . GLY D  2  55  ? -18.545 2.739   -36.259 1.000 10.595 0 55   GLY M C   1 ? 
ATOM   9125  O  O   . GLY D  2  55  ? -19.745 2.869   -36.506 1.000 10.190 0 55   GLY M O   1 ? 
ATOM   9126  N  N   . LEU D  2  56  ? -17.951 3.323   -35.209 1.000 10.492 0 56   LEU M N   1 ? 
ATOM   9127  C  CA  . LEU D  2  56  ? -18.718 4.149   -34.294 1.000 11.276 0 56   LEU M CA  1 ? 
ATOM   9128  C  C   . LEU D  2  56  ? -19.480 5.275   -35.002 1.000 11.363 0 56   LEU M C   1 ? 
ATOM   9129  O  O   . LEU D  2  56  ? -20.563 5.625   -34.541 1.000 12.722 0 56   LEU M O   1 ? 
ATOM   9130  C  CB  . LEU D  2  56  ? -17.783 4.730   -33.226 1.000 11.127 0 56   LEU M CB  1 ? 
ATOM   9131  C  CG  . LEU D  2  56  ? -17.534 3.841   -32.018 1.000 11.117 0 56   LEU M CG  1 ? 
ATOM   9132  C  CD1 . LEU D  2  56  ? -18.824 3.560   -31.253 1.000 12.762 0 56   LEU M CD1 1 ? 
ATOM   9133  C  CD2 . LEU D  2  56  ? -16.811 2.562   -32.378 1.000 11.252 0 56   LEU M CD2 1 ? 
ATOM   9134  N  N   . GLU D  2  57  ? -18.920 5.906   -36.049 1.000 10.816 0 57   GLU M N   1 ? 
ATOM   9135  C  CA  . GLU D  2  57  ? -19.583 7.014   -36.733 1.000 11.078 0 57   GLU M CA  1 ? 
ATOM   9136  C  C   . GLU D  2  57  ? -20.913 6.577   -37.372 1.000 12.638 0 57   GLU M C   1 ? 
ATOM   9137  O  O   . GLU D  2  57  ? -21.831 7.398   -37.492 1.000 14.276 0 57   GLU M O   1 ? 
ATOM   9138  C  CB  . GLU D  2  57  ? -18.643 7.610   -37.773 1.000 9.929  0 57   GLU M CB  1 ? 
ATOM   9139  C  CG  . GLU D  2  57  ? -17.439 8.304   -37.132 1.000 10.810 0 57   GLU M CG  1 ? 
ATOM   9140  C  CD  . GLU D  2  57  ? -16.211 8.394   -38.024 1.000 10.148 0 57   GLU M CD  1 ? 
ATOM   9141  O  OE1 . GLU D  2  57  ? -15.371 9.336   -37.830 1.000 10.005 0 57   GLU M OE1 1 ? 
ATOM   9142  O  OE2 . GLU D  2  57  ? -16.106 7.527   -38.936 1.000 11.633 0 57   GLU M OE2 1 ? 
ATOM   9143  N  N   . ILE D  2  58  ? -21.004 5.296   -37.725 1.000 11.835 0 58   ILE M N   1 ? 
ATOM   9144  C  CA  . ILE D  2  58  ? -22.219 4.696   -38.262 1.000 12.589 0 58   ILE M CA  1 ? 
ATOM   9145  C  C   . ILE D  2  58  ? -23.186 4.346   -37.136 1.000 12.035 0 58   ILE M C   1 ? 
ATOM   9146  O  O   . ILE D  2  58  ? -24.353 4.704   -37.224 1.000 11.335 0 58   ILE M O   1 ? 
ATOM   9147  C  CB  . ILE D  2  58  ? -21.879 3.465   -39.119 1.000 13.319 0 58   ILE M CB  1 ? 
ATOM   9148  C  CG1 . ILE D  2  58  ? -20.889 3.811   -40.231 1.000 14.327 0 58   ILE M CG1 1 ? 
ATOM   9149  C  CG2 . ILE D  2  58  ? -23.144 2.872   -39.710 1.000 13.553 0 58   ILE M CG2 1 ? 
ATOM   9150  C  CD1 . ILE D  2  58  ? -20.185 2.571   -40.844 1.000 14.211 0 58   ILE M CD1 1 ? 
ATOM   9151  N  N   . ILE D  2  59  ? -22.655 3.700   -36.088 1.000 12.065 0 59   ILE M N   1 ? 
ATOM   9152  C  CA  . ILE D  2  59  ? -23.427 3.256   -34.920 1.000 12.390 0 59   ILE M CA  1 ? 
ATOM   9153  C  C   . ILE D  2  59  ? -24.110 4.428   -34.225 1.000 12.348 0 59   ILE M C   1 ? 
ATOM   9154  O  O   . ILE D  2  59  ? -25.227 4.266   -33.740 1.000 12.034 0 59   ILE M O   1 ? 
ATOM   9155  C  CB  . ILE D  2  59  ? -22.502 2.424   -34.015 1.000 12.710 0 59   ILE M CB  1 ? 
ATOM   9156  C  CG1 . ILE D  2  59  ? -22.094 1.110   -34.694 1.000 13.505 0 59   ILE M CG1 1 ? 
ATOM   9157  C  CG2 . ILE D  2  59  ? -23.110 2.168   -32.649 1.000 12.477 0 59   ILE M CG2 1 ? 
ATOM   9158  C  CD1 . ILE D  2  59  ? -20.882 0.438   -34.083 1.000 12.986 0 59   ILE M CD1 1 ? 
ATOM   9159  N  N   . LEU D  2  60  ? -23.485 5.619   -34.220 1.000 11.783 0 60   LEU M N   1 ? 
ATOM   9160  C  CA  . LEU D  2  60  ? -24.038 6.772   -33.521 1.000 13.160 0 60   LEU M CA  1 ? 
ATOM   9161  C  C   . LEU D  2  60  ? -25.257 7.379   -34.220 1.000 15.252 0 60   LEU M C   1 ? 
ATOM   9162  O  O   . LEU D  2  60  ? -26.041 8.088   -33.570 1.000 13.624 0 60   LEU M O   1 ? 
ATOM   9163  C  CB  . LEU D  2  60  ? -22.958 7.846   -33.373 1.000 13.002 0 60   LEU M CB  1 ? 
ATOM   9164  C  CG  . LEU D  2  60  ? -22.121 7.836   -32.080 1.000 13.968 0 60   LEU M CG  1 ? 
ATOM   9165  C  CD1 . LEU D  2  60  ? -22.979 8.288   -30.913 1.000 15.653 0 60   LEU M CD1 1 ? 
ATOM   9166  C  CD2 . LEU D  2  60  ? -21.571 6.492   -31.718 1.000 15.951 0 60   LEU M CD2 1 ? 
ATOM   9167  N  N   . GLN D  2  61  ? -25.412 7.158   -35.533 1.000 14.173 0 61   GLN M N   1 ? 
ATOM   9168  C  CA  . GLN D  2  61  ? -26.551 7.747   -36.217 1.000 15.499 0 61   GLN M CA  1 ? 
ATOM   9169  C  C   . GLN D  2  61  ? -27.858 7.328   -35.557 1.000 12.595 0 61   GLN M C   1 ? 
ATOM   9170  O  O   . GLN D  2  61  ? -28.021 6.172   -35.229 1.000 15.142 0 61   GLN M O   1 ? 
ATOM   9171  C  CB  . GLN D  2  61  ? -26.615 7.364   -37.694 1.000 19.468 0 61   GLN M CB  1 ? 
ATOM   9172  C  CG  . GLN D  2  61  ? -25.412 7.844   -38.464 1.000 27.246 0 61   GLN M CG  1 ? 
ATOM   9173  C  CD  . GLN D  2  61  ? -25.776 8.468   -39.789 1.000 37.774 0 61   GLN M CD  1 ? 
ATOM   9174  O  OE1 . GLN D  2  61  ? -26.690 8.016   -40.500 1.000 34.899 0 61   GLN M OE1 1 ? 
ATOM   9175  N  NE2 . GLN D  2  61  ? -25.094 9.575   -40.060 1.000 31.428 0 61   GLN M NE2 1 ? 
ATOM   9176  N  N   . GLY D  2  62  ? -28.765 8.282   -35.333 1.000 12.462 0 62   GLY M N   1 ? 
ATOM   9177  C  CA  . GLY D  2  62  ? -30.108 7.985   -34.820 1.000 13.730 0 62   GLY M CA  1 ? 
ATOM   9178  C  C   . GLY D  2  62  ? -30.170 7.834   -33.290 1.000 16.083 0 62   GLY M C   1 ? 
ATOM   9179  O  O   . GLY D  2  62  ? -31.251 7.587   -32.734 1.000 16.538 0 62   GLY M O   1 ? 
ATOM   9180  N  N   . ARG D  2  63  ? -29.016 7.934   -32.626 1.000 14.208 0 63   ARG M N   1 ? 
ATOM   9181  C  CA  . ARG D  2  63  ? -28.989 7.894   -31.160 1.000 15.364 0 63   ARG M CA  1 ? 
ATOM   9182  C  C   . ARG D  2  63  ? -29.316 9.256   -30.555 1.000 14.003 0 63   ARG M C   1 ? 
ATOM   9183  O  O   . ARG D  2  63  ? -29.275 10.318  -31.199 1.000 12.995 0 63   ARG M O   1 ? 
ATOM   9184  C  CB  . ARG D  2  63  ? -27.669 7.270   -30.719 1.000 17.219 0 63   ARG M CB  1 ? 
ATOM   9185  C  CG  . ARG D  2  63  ? -27.622 5.887   -31.331 1.000 20.477 0 63   ARG M CG  1 ? 
ATOM   9186  C  CD  . ARG D  2  63  ? -26.947 4.862   -30.571 1.000 18.783 0 63   ARG M CD  1 ? 
ATOM   9187  N  NE  . ARG D  2  63  ? -26.887 3.683   -31.388 1.000 14.586 0 63   ARG M NE  1 ? 
ATOM   9188  C  CZ  . ARG D  2  63  ? -27.347 2.501   -31.048 1.000 13.884 0 63   ARG M CZ  1 ? 
ATOM   9189  N  NH1 . ARG D  2  63  ? -28.101 2.355   -29.969 1.000 14.105 0 63   ARG M NH1 1 ? 
ATOM   9190  N  NH2 . ARG D  2  63  ? -27.007 1.456   -31.768 1.000 14.622 0 63   ARG M NH2 1 ? 
ATOM   9191  N  N   . ASP D  2  64  ? -29.708 9.197   -29.274 1.000 12.521 0 64   ASP M N   1 ? 
ATOM   9192  C  CA  . ASP D  2  64  ? -29.946 10.429  -28.545 1.000 12.064 0 64   ASP M CA  1 ? 
ATOM   9193  C  C   . ASP D  2  64  ? -28.590 11.077  -28.293 1.000 11.767 0 64   ASP M C   1 ? 
ATOM   9194  O  O   . ASP D  2  64  ? -27.677 10.402  -27.797 1.000 11.559 0 64   ASP M O   1 ? 
ATOM   9195  C  CB  . ASP D  2  64  ? -30.669 10.125  -27.228 1.000 12.555 0 64   ASP M CB  1 ? 
ATOM   9196  C  CG  . ASP D  2  64  ? -31.201 11.353  -26.526 1.000 13.838 0 64   ASP M CG  1 ? 
ATOM   9197  O  OD1 . ASP D  2  64  ? -30.396 12.271  -26.173 1.000 12.533 0 64   ASP M OD1 1 ? 
ATOM   9198  O  OD2 . ASP D  2  64  ? -32.439 11.394  -26.366 1.000 14.647 0 64   ASP M OD2 1 ? 
ATOM   9199  N  N   . PRO D  2  65  ? -28.446 12.389  -28.569 1.000 11.567 0 65   PRO M N   1 ? 
ATOM   9200  C  CA  . PRO D  2  65  ? -27.196 13.106  -28.326 1.000 12.299 0 65   PRO M CA  1 ? 
ATOM   9201  C  C   . PRO D  2  65  ? -26.693 13.024  -26.876 1.000 12.233 0 65   PRO M C   1 ? 
ATOM   9202  O  O   . PRO D  2  65  ? -25.488 13.034  -26.639 1.000 11.945 0 65   PRO M O   1 ? 
ATOM   9203  C  CB  . PRO D  2  65  ? -27.563 14.543  -28.685 1.000 12.541 0 65   PRO M CB  1 ? 
ATOM   9204  C  CG  . PRO D  2  65  ? -28.617 14.414  -29.773 1.000 12.166 0 65   PRO M CG  1 ? 
ATOM   9205  C  CD  . PRO D  2  65  ? -29.447 13.255  -29.235 1.000 12.469 0 65   PRO M CD  1 ? 
ATOM   9206  N  N   . ARG D  2  66  ? -27.616 12.851  -25.921 1.000 11.231 0 66   ARG M N   1 ? 
ATOM   9207  C  CA  . ARG D  2  66  ? -27.233 12.704  -24.518 1.000 11.153 0 66   ARG M CA  1 ? 
ATOM   9208  C  C   . ARG D  2  66  ? -26.506 11.383  -24.241 1.000 10.959 0 66   ARG M C   1 ? 
ATOM   9209  O  O   . ARG D  2  66  ? -25.753 11.283  -23.267 1.000 10.937 0 66   ARG M O   1 ? 
ATOM   9210  C  CB  . ARG D  2  66  ? -28.470 12.814  -23.621 1.000 11.164 0 66   ARG M CB  1 ? 
ATOM   9211  C  CG  . ARG D  2  66  ? -29.063 14.210  -23.642 1.000 12.107 0 66   ARG M CG  1 ? 
ATOM   9212  C  CD  . ARG D  2  66  ? -30.428 14.315  -22.998 1.000 12.829 0 66   ARG M CD  1 ? 
ATOM   9213  N  NE  . ARG D  2  66  ? -31.427 13.535  -23.715 1.000 13.983 0 66   ARG M NE  1 ? 
ATOM   9214  C  CZ  . ARG D  2  66  ? -32.617 13.246  -23.214 1.000 15.413 0 66   ARG M CZ  1 ? 
ATOM   9215  N  NH1 . ARG D  2  66  ? -32.981 13.809  -22.076 1.000 13.608 0 66   ARG M NH1 1 ? 
ATOM   9216  N  NH2 . ARG D  2  66  ? -33.450 12.460  -23.880 1.000 15.916 0 66   ARG M NH2 1 ? 
ATOM   9217  N  N   . ASP D  2  67  ? -26.756 10.369  -25.062 1.000 11.653 0 67   ASP M N   1 ? 
ATOM   9218  C  CA  . ASP D  2  67  ? -26.134 9.064   -24.926 1.000 11.903 0 67   ASP M CA  1 ? 
ATOM   9219  C  C   . ASP D  2  67  ? -24.778 8.983   -25.637 1.000 11.336 0 67   ASP M C   1 ? 
ATOM   9220  O  O   . ASP D  2  67  ? -24.063 7.992   -25.435 1.000 11.053 0 67   ASP M O   1 ? 
ATOM   9221  C  CB  . ASP D  2  67  ? -27.068 7.989   -25.473 1.000 12.573 0 67   ASP M CB  1 ? 
ATOM   9222  C  CG  . ASP D  2  67  ? -28.336 7.836   -24.661 1.000 14.570 0 67   ASP M CG  1 ? 
ATOM   9223  O  OD1 . ASP D  2  67  ? -28.209 7.616   -23.446 1.000 16.281 0 67   ASP M OD1 1 ? 
ATOM   9224  O  OD2 . ASP D  2  67  ? -29.432 7.824   -25.256 1.000 17.393 0 67   ASP M OD2 1 ? 
ATOM   9225  N  N   . ALA D  2  68  ? -24.452 9.965   -26.511 1.000 11.234 0 68   ALA M N   1 ? 
ATOM   9226  C  CA  . ALA D  2  68  ? -23.347 9.782   -27.447 1.000 10.819 0 68   ALA M CA  1 ? 
ATOM   9227  C  C   . ALA D  2  68  ? -22.042 9.491   -26.706 1.000 10.816 0 68   ALA M C   1 ? 
ATOM   9228  O  O   . ALA D  2  68  ? -21.247 8.653   -27.138 1.000 10.374 0 68   ALA M O   1 ? 
ATOM   9229  C  CB  . ALA D  2  68  ? -23.184 10.952  -28.384 1.000 11.357 0 68   ALA M CB  1 ? 
ATOM   9230  N  N   . TRP D  2  69  ? -21.820 10.216  -25.603 1.000 10.153 0 69   TRP M N   1 ? 
ATOM   9231  C  CA  . TRP D  2  69  ? -20.555 10.155  -24.881 1.000 10.385 0 69   TRP M CA  1 ? 
ATOM   9232  C  C   . TRP D  2  69  ? -20.236 8.721   -24.506 1.000 10.131 0 69   TRP M C   1 ? 
ATOM   9233  O  O   . TRP D  2  69  ? -19.063 8.329   -24.517 1.000 10.386 0 69   TRP M O   1 ? 
ATOM   9234  C  CB  . TRP D  2  69  ? -20.549 11.098  -23.662 1.000 10.309 0 69   TRP M CB  1 ? 
ATOM   9235  C  CG  . TRP D  2  69  ? -21.463 10.641  -22.577 1.000 9.713  0 69   TRP M CG  1 ? 
ATOM   9236  C  CD1 . TRP D  2  69  ? -22.739 11.071  -22.365 1.000 10.383 0 69   TRP M CD1 1 ? 
ATOM   9237  C  CD2 . TRP D  2  69  ? -21.213 9.607   -21.610 1.000 10.174 0 69   TRP M CD2 1 ? 
ATOM   9238  N  NE1 . TRP D  2  69  ? -23.293 10.382  -21.330 1.000 9.691  0 69   TRP M NE1 1 ? 
ATOM   9239  C  CE2 . TRP D  2  69  ? -22.385 9.493   -20.842 1.000 9.681  0 69   TRP M CE2 1 ? 
ATOM   9240  C  CE3 . TRP D  2  69  ? -20.130 8.772   -21.304 1.000 10.637 0 69   TRP M CE3 1 ? 
ATOM   9241  C  CZ2 . TRP D  2  69  ? -22.514 8.554   -19.828 1.000 10.048 0 69   TRP M CZ2 1 ? 
ATOM   9242  C  CZ3 . TRP D  2  69  ? -20.247 7.865   -20.272 1.000 10.276 0 69   TRP M CZ3 1 ? 
ATOM   9243  C  CH2 . TRP D  2  69  ? -21.434 7.745   -19.571 1.000 10.234 0 69   TRP M CH2 1 ? 
ATOM   9244  N  N   . ALA D  2  70  ? -21.271 7.937   -24.136 1.000 10.444 0 70   ALA M N   1 ? 
ATOM   9245  C  CA  . ALA D  2  70  ? -21.021 6.603   -23.602 1.000 10.563 0 70   ALA M CA  1 ? 
ATOM   9246  C  C   . ALA D  2  70  ? -20.576 5.654   -24.705 1.000 10.922 0 70   ALA M C   1 ? 
ATOM   9247  O  O   . ALA D  2  70  ? -19.729 4.797   -24.473 1.000 10.751 0 70   ALA M O   1 ? 
ATOM   9248  C  CB  . ALA D  2  70  ? -22.226 6.089   -22.880 1.000 10.896 0 70   ALA M CB  1 ? 
ATOM   9249  N  N   . PHE D  2  71  ? -21.158 5.812   -25.906 1.000 11.398 0 71   PHE M N   1 ? 
ATOM   9250  C  CA  . PHE D  2  71  ? -20.757 5.034   -27.077 1.000 11.745 0 71   PHE M CA  1 ? 
ATOM   9251  C  C   . PHE D  2  71  ? -19.323 5.387   -27.505 1.000 11.092 0 71   PHE M C   1 ? 
ATOM   9252  O  O   . PHE D  2  71  ? -18.457 4.515   -27.669 1.000 10.770 0 71   PHE M O   1 ? 
ATOM   9253  C  CB  . PHE D  2  71  ? -21.720 5.309   -28.236 1.000 10.952 0 71   PHE M CB  1 ? 
ATOM   9254  C  CG  . PHE D  2  71  ? -23.065 4.611   -28.120 1.000 11.179 0 71   PHE M CG  1 ? 
ATOM   9255  C  CD1 . PHE D  2  71  ? -24.050 5.126   -27.298 1.000 11.179 0 71   PHE M CD1 1 ? 
ATOM   9256  C  CD2 . PHE D  2  71  ? -23.328 3.465   -28.854 1.000 11.555 0 71   PHE M CD2 1 ? 
ATOM   9257  C  CE1 . PHE D  2  71  ? -25.286 4.487   -27.228 1.000 12.681 0 71   PHE M CE1 1 ? 
ATOM   9258  C  CE2 . PHE D  2  71  ? -24.578 2.845   -28.806 1.000 12.092 0 71   PHE M CE2 1 ? 
ATOM   9259  C  CZ  . PHE D  2  71  ? -25.543 3.362   -27.979 1.000 11.545 0 71   PHE M CZ  1 ? 
ATOM   9260  N  N   . VAL D  2  72  ? -19.049 6.678   -27.690 1.000 11.027 0 72   VAL M N   1 ? 
ATOM   9261  C  CA  . VAL D  2  72  ? -17.761 7.076   -28.251 1.000 11.706 0 72   VAL M CA  1 ? 
ATOM   9262  C  C   . VAL D  2  72  ? -16.658 6.954   -27.208 1.000 12.332 0 72   VAL M C   1 ? 
ATOM   9263  O  O   . VAL D  2  72  ? -15.500 6.841   -27.583 1.000 10.378 0 72   VAL M O   1 ? 
ATOM   9264  C  CB  . VAL D  2  72  ? -17.772 8.464   -28.921 1.000 12.408 0 72   VAL M CB  1 ? 
ATOM   9265  C  CG1 . VAL D  2  72  ? -18.674 8.444   -30.134 1.000 13.714 0 72   VAL M CG1 1 ? 
ATOM   9266  C  CG2 . VAL D  2  72  ? -18.165 9.570   -27.976 1.000 12.090 0 72   VAL M CG2 1 ? 
ATOM   9267  N  N   . GLU D  2  73  ? -17.008 6.880   -25.902 1.000 11.827 0 73   GLU M N   1 ? 
ATOM   9268  C  CA  . GLU D  2  73  ? -15.961 6.569   -24.922 1.000 11.529 0 73   GLU M CA  1 ? 
ATOM   9269  C  C   . GLU D  2  73  ? -15.265 5.248   -25.272 1.000 10.651 0 73   GLU M C   1 ? 
ATOM   9270  O  O   . GLU D  2  73  ? -14.051 5.096   -25.049 1.000 10.243 0 73   GLU M O   1 ? 
ATOM   9271  C  CB  . GLU D  2  73  ? -16.470 6.560   -23.484 1.000 10.392 0 73   GLU M CB  1 ? 
ATOM   9272  C  CG  . GLU D  2  73  ? -15.322 6.580   -22.469 1.000 10.728 0 73   GLU M CG  1 ? 
ATOM   9273  C  CD  . GLU D  2  73  ? -15.794 6.886   -21.052 1.000 11.830 0 73   GLU M CD  1 ? 
ATOM   9274  O  OE1 . GLU D  2  73  ? -16.764 6.219   -20.578 1.000 10.712 0 73   GLU M OE1 1 ? 
ATOM   9275  O  OE2 . GLU D  2  73  ? -15.202 7.790   -20.428 1.000 12.267 0 73   GLU M OE2 1 ? 
ATOM   9276  N  N   . ARG D  2  74  ? -16.028 4.298   -25.822 1.000 10.780 0 74   ARG M N   1 ? 
ATOM   9277  C  CA  . ARG D  2  74  ? -15.535 2.967   -26.145 1.000 10.741 0 74   ARG M CA  1 ? 
ATOM   9278  C  C   . ARG D  2  74  ? -14.753 2.927   -27.470 1.000 10.953 0 74   ARG M C   1 ? 
ATOM   9279  O  O   . ARG D  2  74  ? -14.290 1.846   -27.876 1.000 12.355 0 74   ARG M O   1 ? 
ATOM   9280  C  CB  . ARG D  2  74  ? -16.669 1.929   -26.175 1.000 11.672 0 74   ARG M CB  1 ? 
ATOM   9281  C  CG  . ARG D  2  74  ? -17.030 1.381   -24.804 1.000 11.477 0 74   ARG M CG  1 ? 
ATOM   9282  C  CD  . ARG D  2  74  ? -17.596 2.424   -23.863 1.000 11.018 0 74   ARG M CD  1 ? 
ATOM   9283  N  NE  . ARG D  2  74  ? -18.070 1.798   -22.649 1.000 10.935 0 74   ARG M NE  1 ? 
ATOM   9284  C  CZ  . ARG D  2  74  ? -18.558 2.429   -21.583 1.000 10.161 0 74   ARG M CZ  1 ? 
ATOM   9285  N  NH1 . ARG D  2  74  ? -18.977 3.674   -21.658 1.000 10.400 0 74   ARG M NH1 1 ? 
ATOM   9286  N  NH2 . ARG D  2  74  ? -18.711 1.740   -20.464 1.000 10.397 0 74   ARG M NH2 1 ? 
ATOM   9287  N  N   . ILE D  2  75  ? -14.499 4.085   -28.083 1.000 10.640 0 75   ILE M N   1 ? 
ATOM   9288  C  CA  . ILE D  2  75  ? -13.471 4.144   -29.119 1.000 9.986  0 75   ILE M CA  1 ? 
ATOM   9289  C  C   . ILE D  2  75  ? -12.175 3.619   -28.525 1.000 11.818 0 75   ILE M C   1 ? 
ATOM   9290  O  O   . ILE D  2  75  ? -11.423 2.972   -29.250 1.000 11.827 0 75   ILE M O   1 ? 
ATOM   9291  C  CB  . ILE D  2  75  ? -13.338 5.564   -29.725 1.000 9.506  0 75   ILE M CB  1 ? 
ATOM   9292  C  CG1 . ILE D  2  75  ? -14.551 5.870   -30.628 1.000 9.043  0 75   ILE M CG1 1 ? 
ATOM   9293  C  CG2 . ILE D  2  75  ? -12.007 5.715   -30.460 1.000 9.490  0 75   ILE M CG2 1 ? 
ATOM   9294  C  CD1 . ILE D  2  75  ? -14.715 7.337   -31.005 1.000 9.670  0 75   ILE M CD1 1 ? 
ATOM   9295  N  N   . CYS D  2  76  ? -11.918 3.883   -27.221 1.000 11.048 0 76   CYS M N   1 ? 
ATOM   9296  C  CA  . CYS D  2  76  ? -10.624 3.521   -26.682 1.000 11.496 0 76   CYS M CA  1 ? 
ATOM   9297  C  C   . CYS D  2  76  ? -10.628 3.424   -25.153 1.000 11.500 0 76   CYS M C   1 ? 
ATOM   9298  O  O   . CYS D  2  76  ? -11.057 4.354   -24.454 1.000 11.676 0 76   CYS M O   1 ? 
ATOM   9299  C  CB  . CYS D  2  76  ? -9.592  4.572   -27.051 1.000 12.642 0 76   CYS M CB  1 ? 
ATOM   9300  S  SG  . CYS D  2  76  ? -7.935  3.935   -26.729 0.800 12.704 0 76   CYS M SG  1 ? 
ATOM   9301  N  N   . GLY D  2  77  ? -10.045 2.335   -24.681 1.000 13.361 0 77   GLY M N   1 ? 
ATOM   9302  C  CA  . GLY D  2  77  ? -9.949  2.027   -23.260 1.000 13.333 0 77   GLY M CA  1 ? 
ATOM   9303  C  C   . GLY D  2  77  ? -8.607  2.449   -22.671 1.000 13.682 0 77   GLY M C   1 ? 
ATOM   9304  O  O   . GLY D  2  77  ? -8.449  2.459   -21.438 1.000 14.578 0 77   GLY M O   1 ? 
ATOM   9305  N  N   . VAL D  2  78  ? -7.674  2.822   -23.549 1.000 12.276 0 78   VAL M N   1 ? 
ATOM   9306  C  CA  . VAL D  2  78  ? -6.379  3.362   -23.146 1.000 13.209 0 78   VAL M CA  1 ? 
ATOM   9307  C  C   . VAL D  2  78  ? -6.555  4.851   -22.885 1.000 13.494 0 78   VAL M C   1 ? 
ATOM   9308  O  O   . VAL D  2  78  ? -6.377  5.289   -21.731 1.000 14.594 0 78   VAL M O   1 ? 
ATOM   9309  C  CB  . VAL D  2  78  ? -5.270  3.031   -24.159 1.000 14.175 0 78   VAL M CB  1 ? 
ATOM   9310  C  CG1 . VAL D  2  78  ? -3.947  3.665   -23.758 1.000 14.779 0 78   VAL M CG1 1 ? 
ATOM   9311  C  CG2 . VAL D  2  78  ? -5.105  1.528   -24.360 1.000 14.677 0 78   VAL M CG2 1 ? 
ATOM   9312  N  N   . CYS D  2  79  ? -6.932  5.627   -23.915 1.000 12.086 0 79   CYS M N   1 ? 
ATOM   9313  C  CA  . CYS D  2  79  ? -7.264  7.031   -23.727 1.000 13.759 0 79   CYS M CA  1 ? 
ATOM   9314  C  C   . CYS D  2  79  ? -8.708  7.163   -23.205 1.000 13.994 0 79   CYS M C   1 ? 
ATOM   9315  O  O   . CYS D  2  79  ? -9.509  7.967   -23.705 1.000 14.113 0 79   CYS M O   1 ? 
ATOM   9316  C  CB  . CYS D  2  79  ? -6.910  7.862   -24.963 1.000 13.508 0 79   CYS M CB  1 ? 
ATOM   9317  S  SG  . CYS D  2  79  ? -7.814  7.448   -26.471 1.000 11.523 0 79   CYS M SG  1 ? 
ATOM   9318  N  N   . THR D  2  80  ? -9.040  6.357   -22.177 1.000 13.380 0 80   THR M N   1 ? 
ATOM   9319  C  CA  . THR D  2  80  ? -10.403 6.270   -21.655 1.000 12.400 0 80   THR M CA  1 ? 
ATOM   9320  C  C   . THR D  2  80  ? -10.827 7.610   -21.050 1.000 12.345 0 80   THR M C   1 ? 
ATOM   9321  O  O   . THR D  2  80  ? -10.134 8.175   -20.189 1.000 12.966 0 80   THR M O   1 ? 
ATOM   9322  C  CB  . THR D  2  80  ? -10.568 5.128   -20.641 1.000 13.129 0 80   THR M CB  1 ? 
ATOM   9323  O  OG1 . THR D  2  80  ? -11.954 5.083   -20.294 1.000 12.573 0 80   THR M OG1 1 ? 
ATOM   9324  C  CG2 . THR D  2  80  ? -9.733  5.255   -19.382 1.000 13.756 0 80   THR M CG2 1 ? 
ATOM   9325  N  N   . GLY D  2  81  ? -11.981 8.089   -21.489 1.000 12.555 0 81   GLY M N   1 ? 
ATOM   9326  C  CA  . GLY D  2  81  ? -12.541 9.340   -21.021 1.000 12.064 0 81   GLY M CA  1 ? 
ATOM   9327  C  C   . GLY D  2  81  ? -12.450 10.449  -22.053 1.000 11.289 0 81   GLY M C   1 ? 
ATOM   9328  O  O   . GLY D  2  81  ? -13.288 11.340  -22.072 1.000 11.390 0 81   GLY M O   1 ? 
ATOM   9329  N  N   . VAL D  2  82  ? -11.361 10.476  -22.846 1.000 11.217 0 82   VAL M N   1 ? 
ATOM   9330  C  CA  . VAL D  2  82  ? -11.136 11.645  -23.667 1.000 11.263 0 82   VAL M CA  1 ? 
ATOM   9331  C  C   . VAL D  2  82  ? -12.243 11.787  -24.726 1.000 10.510 0 82   VAL M C   1 ? 
ATOM   9332  O  O   . VAL D  2  82  ? -12.577 12.916  -25.074 1.000 10.821 0 82   VAL M O   1 ? 
ATOM   9333  C  CB  . VAL D  2  82  ? -9.726  11.703  -24.280 1.000 11.443 0 82   VAL M CB  1 ? 
ATOM   9334  C  CG1 . VAL D  2  82  ? -9.568  10.719  -25.435 1.000 11.091 0 82   VAL M CG1 1 ? 
ATOM   9335  C  CG2 . VAL D  2  82  ? -9.448  13.140  -24.688 1.000 12.282 0 82   VAL M CG2 1 ? 
ATOM   9336  N  N   . HIS D  2  83  ? -12.770 10.676  -25.255 1.000 10.037 0 83   HIS M N   1 ? 
ATOM   9337  C  CA  . HIS D  2  83  ? -13.819 10.728  -26.270 1.000 10.617 0 83   HIS M CA  1 ? 
ATOM   9338  C  C   . HIS D  2  83  ? -15.117 11.184  -25.622 1.000 10.117 0 83   HIS M C   1 ? 
ATOM   9339  O  O   . HIS D  2  83  ? -15.936 11.843  -26.268 1.000 11.080 0 83   HIS M O   1 ? 
ATOM   9340  C  CB  . HIS D  2  83  ? -13.905 9.391   -26.998 1.000 10.928 0 83   HIS M CB  1 ? 
ATOM   9341  C  CG  . HIS D  2  83  ? -12.767 9.172   -27.936 1.000 10.686 0 83   HIS M CG  1 ? 
ATOM   9342  N  ND1 . HIS D  2  83  ? -12.584 9.884   -29.097 1.000 11.217 0 83   HIS M ND1 1 ? 
ATOM   9343  C  CD2 . HIS D  2  83  ? -11.726 8.353   -27.843 1.000 11.204 0 83   HIS M CD2 1 ? 
ATOM   9344  C  CE1 . HIS D  2  83  ? -11.472 9.484   -29.676 1.000 11.268 0 83   HIS M CE1 1 ? 
ATOM   9345  N  NE2 . HIS D  2  83  ? -10.938 8.525   -28.960 1.000 10.650 0 83   HIS M NE2 1 ? 
ATOM   9346  N  N   . ALA D  2  84  ? -15.335 10.799  -24.351 1.000 10.224 0 84   ALA M N   1 ? 
ATOM   9347  C  CA  . ALA D  2  84  ? -16.552 11.222  -23.664 1.000 9.496  0 84   ALA M CA  1 ? 
ATOM   9348  C  C   . ALA D  2  84  ? -16.495 12.722  -23.456 1.000 9.263  0 84   ALA M C   1 ? 
ATOM   9349  O  O   . ALA D  2  84  ? -17.491 13.407  -23.679 1.000 10.918 0 84   ALA M O   1 ? 
ATOM   9350  C  CB  . ALA D  2  84  ? -16.719 10.494  -22.361 1.000 9.140  0 84   ALA M CB  1 ? 
ATOM   9351  N  N   . LEU D  2  85  ? -15.309 13.263  -23.106 1.000 10.356 0 85   LEU M N   1 ? 
ATOM   9352  C  CA  . LEU D  2  85  ? -15.119 14.695  -22.953 1.000 10.190 0 85   LEU M CA  1 ? 
ATOM   9353  C  C   . LEU D  2  85  ? -15.404 15.423  -24.269 1.000 10.159 0 85   LEU M C   1 ? 
ATOM   9354  O  O   . LEU D  2  85  ? -16.130 16.426  -24.330 1.000 10.307 0 85   LEU M O   1 ? 
ATOM   9355  C  CB  . LEU D  2  85  ? -13.713 14.994  -22.409 1.000 11.027 0 85   LEU M CB  1 ? 
ATOM   9356  C  CG  . LEU D  2  85  ? -13.409 16.481  -22.227 1.000 11.536 0 85   LEU M CG  1 ? 
ATOM   9357  C  CD1 . LEU D  2  85  ? -14.356 17.121  -21.226 1.000 12.101 0 85   LEU M CD1 1 ? 
ATOM   9358  C  CD2 . LEU D  2  85  ? -11.970 16.678  -21.801 1.000 12.732 0 85   LEU M CD2 1 ? 
ATOM   9359  N  N   . ALA D  2  86  ? -14.816 14.935  -25.363 1.000 10.677 0 86   ALA M N   1 ? 
ATOM   9360  C  CA  . ALA D  2  86  ? -15.006 15.595  -26.658 1.000 10.995 0 86   ALA M CA  1 ? 
ATOM   9361  C  C   . ALA D  2  86  ? -16.486 15.553  -27.057 1.000 9.916  0 86   ALA M C   1 ? 
ATOM   9362  O  O   . ALA D  2  86  ? -16.983 16.516  -27.647 1.000 10.782 0 86   ALA M O   1 ? 
ATOM   9363  C  CB  . ALA D  2  86  ? -14.119 14.950  -27.723 1.000 11.563 0 86   ALA M CB  1 ? 
ATOM   9364  N  N   . SER D  2  87  ? -17.171 14.458  -26.725 1.000 10.378 0 87   SER M N   1 ? 
ATOM   9365  C  CA  . SER D  2  87  ? -18.586 14.250  -27.021 1.000 10.291 0 87   SER M CA  1 ? 
ATOM   9366  C  C   . SER D  2  87  ? -19.457 15.252  -26.281 1.000 10.931 0 87   SER M C   1 ? 
ATOM   9367  O  O   . SER D  2  87  ? -20.253 15.937  -26.908 1.000 10.911 0 87   SER M O   1 ? 
ATOM   9368  C  CB  . SER D  2  87  ? -19.039 12.835  -26.727 1.000 9.861  0 87   SER M CB  1 ? 
ATOM   9369  O  OG  . SER D  2  87  ? -20.346 12.589  -27.256 1.000 9.976  0 87   SER M OG  1 ? 
ATOM   9370  N  N   . VAL D  2  88  ? -19.295 15.365  -24.953 1.000 10.241 0 88   VAL M N   1 ? 
ATOM   9371  C  CA  . VAL D  2  88  ? -20.133 16.303  -24.227 1.000 10.491 0 88   VAL M CA  1 ? 
ATOM   9372  C  C   . VAL D  2  88  ? -19.830 17.724  -24.711 1.000 10.428 0 88   VAL M C   1 ? 
ATOM   9373  O  O   . VAL D  2  88  ? -20.751 18.537  -24.884 1.000 11.285 0 88   VAL M O   1 ? 
ATOM   9374  C  CB  . VAL D  2  88  ? -20.055 16.119  -22.699 1.000 9.851  0 88   VAL M CB  1 ? 
ATOM   9375  C  CG1 . VAL D  2  88  ? -20.566 14.748  -22.310 1.000 10.178 0 88   VAL M CG1 1 ? 
ATOM   9376  C  CG2 . VAL D  2  88  ? -18.688 16.434  -22.119 1.000 10.048 0 88   VAL M CG2 1 ? 
ATOM   9377  N  N   . TYR D  2  89  ? -18.553 18.041  -25.001 1.000 10.997 0 89   TYR M N   1 ? 
ATOM   9378  C  CA  . TYR D  2  89  ? -18.210 19.343  -25.569 1.000 10.718 0 89   TYR M CA  1 ? 
ATOM   9379  C  C   . TYR D  2  89  ? -18.984 19.576  -26.881 1.000 10.816 0 89   TYR M C   1 ? 
ATOM   9380  O  O   . TYR D  2  89  ? -19.510 20.667  -27.117 1.000 11.056 0 89   TYR M O   1 ? 
ATOM   9381  C  CB  . TYR D  2  89  ? -16.717 19.437  -25.853 1.000 10.617 0 89   TYR M CB  1 ? 
ATOM   9382  C  CG  . TYR D  2  89  ? -15.687 19.693  -24.764 1.000 10.665 0 89   TYR M CG  1 ? 
ATOM   9383  C  CD1 . TYR D  2  89  ? -15.999 20.062  -23.454 1.000 10.039 0 89   TYR M CD1 1 ? 
ATOM   9384  C  CD2 . TYR D  2  89  ? -14.356 19.483  -25.066 1.000 9.938  0 89   TYR M CD2 1 ? 
ATOM   9385  C  CE1 . TYR D  2  89  ? -14.993 20.268  -22.523 1.000 10.507 0 89   TYR M CE1 1 ? 
ATOM   9386  C  CE2 . TYR D  2  89  ? -13.348 19.678  -24.156 1.000 10.474 0 89   TYR M CE2 1 ? 
ATOM   9387  C  CZ  . TYR D  2  89  ? -13.667 20.074  -22.865 1.000 10.381 0 89   TYR M CZ  1 ? 
ATOM   9388  O  OH  . TYR D  2  89  ? -12.618 20.318  -22.033 1.000 9.989  0 89   TYR M OH  1 ? 
ATOM   9389  N  N   . ALA D  2  90  ? -19.028 18.567  -27.738 1.000 10.839 0 90   ALA M N   1 ? 
ATOM   9390  C  CA  . ALA D  2  90  ? -19.620 18.685  -29.066 1.000 11.194 0 90   ALA M CA  1 ? 
ATOM   9391  C  C   . ALA D  2  90  ? -21.116 18.925  -28.959 1.000 11.891 0 90   ALA M C   1 ? 
ATOM   9392  O  O   . ALA D  2  90  ? -21.632 19.850  -29.596 1.000 12.284 0 90   ALA M O   1 ? 
ATOM   9393  C  CB  . ALA D  2  90  ? -19.333 17.466  -29.904 1.000 11.127 0 90   ALA M CB  1 ? 
ATOM   9394  N  N   . ILE D  2  91  ? -21.792 18.116  -28.129 1.000 11.259 0 91   ILE M N   1 ? 
ATOM   9395  C  CA  . ILE D  2  91  ? -23.239 18.235  -27.984 1.000 12.008 0 91   ILE M CA  1 ? 
ATOM   9396  C  C   . ILE D  2  91  ? -23.613 19.566  -27.320 1.000 12.141 0 91   ILE M C   1 ? 
ATOM   9397  O  O   . ILE D  2  91  ? -24.586 20.247  -27.730 1.000 11.622 0 91   ILE M O   1 ? 
ATOM   9398  C  CB  . ILE D  2  91  ? -23.790 16.995  -27.246 1.000 11.897 0 91   ILE M CB  1 ? 
ATOM   9399  C  CG1 . ILE D  2  91  ? -23.439 15.695  -27.971 1.000 11.880 0 91   ILE M CG1 1 ? 
ATOM   9400  C  CG2 . ILE D  2  91  ? -25.269 17.128  -26.967 1.000 11.779 0 91   ILE M CG2 1 ? 
ATOM   9401  C  CD1 . ILE D  2  91  ? -23.721 15.675  -29.444 1.000 14.010 0 91   ILE M CD1 1 ? 
ATOM   9402  N  N   . GLU D  2  92  ? -22.816 19.990  -26.318 1.000 11.501 0 92   GLU M N   1 ? 
ATOM   9403  C  CA  . GLU D  2  92  ? -23.023 21.285  -25.680 1.000 11.701 0 92   GLU M CA  1 ? 
ATOM   9404  C  C   . GLU D  2  92  ? -22.816 22.435  -26.665 1.000 11.978 0 92   GLU M C   1 ? 
ATOM   9405  O  O   . GLU D  2  92  ? -23.519 23.449  -26.632 1.000 12.256 0 92   GLU M O   1 ? 
ATOM   9406  C  CB  . GLU D  2  92  ? -22.128 21.443  -24.433 1.000 11.478 0 92   GLU M CB  1 ? 
ATOM   9407  C  CG  . GLU D  2  92  ? -22.545 20.469  -23.349 1.000 11.503 0 92   GLU M CG  1 ? 
ATOM   9408  C  CD  . GLU D  2  92  ? -21.504 20.123  -22.288 1.000 10.990 0 92   GLU M CD  1 ? 
ATOM   9409  O  OE1 . GLU D  2  92  ? -20.384 20.643  -22.349 1.000 11.291 0 92   GLU M OE1 1 ? 
ATOM   9410  O  OE2 . GLU D  2  92  ? -21.858 19.330  -21.394 1.000 10.897 0 92   GLU M OE2 1 ? 
ATOM   9411  N  N   . ASP D  2  93  ? -21.832 22.314  -27.558 1.000 12.354 0 93   ASP M N   1 ? 
ATOM   9412  C  CA  . ASP D  2  93  ? -21.585 23.352  -28.551 1.000 13.009 0 93   ASP M CA  1 ? 
ATOM   9413  C  C   . ASP D  2  93  ? -22.754 23.437  -29.544 1.000 12.965 0 93   ASP M C   1 ? 
ATOM   9414  O  O   . ASP D  2  93  ? -23.151 24.539  -29.951 1.000 15.248 0 93   ASP M O   1 ? 
ATOM   9415  C  CB  . ASP D  2  93  ? -20.284 23.039  -29.282 1.000 13.311 0 93   ASP M CB  1 ? 
ATOM   9416  C  CG  . ASP D  2  93  ? -19.832 24.164  -30.183 1.000 14.392 0 93   ASP M CG  1 ? 
ATOM   9417  O  OD1 . ASP D  2  93  ? -19.703 25.278  -29.672 1.000 14.240 0 93   ASP M OD1 1 ? 
ATOM   9418  O  OD2 . ASP D  2  93  ? -19.600 23.906  -31.380 1.000 15.215 0 93   ASP M OD2 1 ? 
ATOM   9419  N  N   . ALA D  2  94  ? -23.320 22.279  -29.905 1.000 13.125 0 94   ALA M N   1 ? 
ATOM   9420  C  CA  . ALA D  2  94  ? -24.397 22.218  -30.877 1.000 12.954 0 94   ALA M CA  1 ? 
ATOM   9421  C  C   . ALA D  2  94  ? -25.651 22.867  -30.319 1.000 13.564 0 94   ALA M C   1 ? 
ATOM   9422  O  O   . ALA D  2  94  ? -26.272 23.714  -30.971 1.000 14.225 0 94   ALA M O   1 ? 
ATOM   9423  C  CB  . ALA D  2  94  ? -24.653 20.800  -31.283 1.000 12.503 0 94   ALA M CB  1 ? 
ATOM   9424  N  N   . ILE D  2  95  ? -25.999 22.489  -29.091 1.000 13.372 0 95   ILE M N   1 ? 
ATOM   9425  C  CA  . ILE D  2  95  ? -27.274 22.874  -28.469 1.000 14.152 0 95   ILE M CA  1 ? 
ATOM   9426  C  C   . ILE D  2  95  ? -27.196 24.278  -27.859 1.000 14.141 0 95   ILE M C   1 ? 
ATOM   9427  O  O   . ILE D  2  95  ? -28.236 24.930  -27.688 1.000 17.426 0 95   ILE M O   1 ? 
ATOM   9428  C  CB  . ILE D  2  95  ? -27.692 21.782  -27.455 1.000 13.139 0 95   ILE M CB  1 ? 
ATOM   9429  C  CG1 . ILE D  2  95  ? -27.973 20.450  -28.144 1.000 14.558 0 95   ILE M CG1 1 ? 
ATOM   9430  C  CG2 . ILE D  2  95  ? -28.889 22.191  -26.624 1.000 14.304 0 95   ILE M CG2 1 ? 
ATOM   9431  C  CD1 . ILE D  2  95  ? -28.089 19.297  -27.181 1.000 14.401 0 95   ILE M CD1 1 ? 
ATOM   9432  N  N   . GLY D  2  96  ? -26.000 24.731  -27.464 1.000 14.732 0 96   GLY M N   1 ? 
ATOM   9433  C  CA  . GLY D  2  96  ? -25.773 26.008  -26.791 1.000 15.215 0 96   GLY M CA  1 ? 
ATOM   9434  C  C   . GLY D  2  96  ? -25.882 25.894  -25.263 1.000 16.755 0 96   GLY M C   1 ? 
ATOM   9435  O  O   . GLY D  2  96  ? -26.559 26.701  -24.627 1.000 18.560 0 96   GLY M O   1 ? 
ATOM   9436  N  N   . ILE D  2  97  ? -25.223 24.878  -24.685 1.000 16.000 0 97   ILE M N   1 ? 
ATOM   9437  C  CA  . ILE D  2  97  ? -25.245 24.633  -23.233 1.000 15.344 0 97   ILE M CA  1 ? 
ATOM   9438  C  C   . ILE D  2  97  ? -23.958 25.145  -22.620 1.000 15.249 0 97   ILE M C   1 ? 
ATOM   9439  O  O   . ILE D  2  97  ? -22.901 24.873  -23.182 1.000 16.047 0 97   ILE M O   1 ? 
ATOM   9440  C  CB  . ILE D  2  97  ? -25.434 23.135  -22.969 1.000 15.089 0 97   ILE M CB  1 ? 
ATOM   9441  C  CG1 . ILE D  2  97  ? -26.802 22.665  -23.438 1.000 15.935 0 97   ILE M CG1 1 ? 
ATOM   9442  C  CG2 . ILE D  2  97  ? -25.177 22.760  -21.512 1.000 15.532 0 97   ILE M CG2 1 ? 
ATOM   9443  C  CD1 . ILE D  2  97  ? -26.901 21.178  -23.546 1.000 15.952 0 97   ILE M CD1 1 ? 
ATOM   9444  N  N   . LYS D  2  98  ? -24.071 25.856  -21.480 1.000 14.215 0 98   LYS M N   1 ? 
ATOM   9445  C  CA  . LYS D  2  98  ? -22.933 26.290  -20.684 1.000 13.995 0 98   LYS M CA  1 ? 
ATOM   9446  C  C   . LYS D  2  98  ? -22.957 25.547  -19.335 1.000 14.955 0 98   LYS M C   1 ? 
ATOM   9447  O  O   . LYS D  2  98  ? -23.986 25.547  -18.639 1.000 14.635 0 98   LYS M O   1 ? 
ATOM   9448  C  CB  . LYS D  2  98  ? -22.933 27.803  -20.447 1.000 14.402 0 98   LYS M CB  1 ? 
ATOM   9449  C  CG  . LYS D  2  98  ? -22.579 28.673  -21.644 1.000 16.368 0 98   LYS M CG  1 ? 
ATOM   9450  C  CD  . LYS D  2  98  ? -22.488 30.147  -21.306 1.000 16.566 0 98   LYS M CD  1 ? 
ATOM   9451  C  CE  . LYS D  2  98  ? -22.171 31.011  -22.506 1.000 18.080 0 98   LYS M CE  1 ? 
ATOM   9452  N  NZ  . LYS D  2  98  ? -22.079 32.439  -22.091 1.000 18.489 0 98   LYS M NZ  1 ? 
ATOM   9453  N  N   . VAL D  2  99  ? -21.852 24.836  -19.027 1.000 13.645 0 99   VAL M N   1 ? 
ATOM   9454  C  CA  . VAL D  2  99  ? -21.773 24.052  -17.801 1.000 12.639 0 99   VAL M CA  1 ? 
ATOM   9455  C  C   . VAL D  2  99  ? -21.315 24.965  -16.665 1.000 12.550 0 99   VAL M C   1 ? 
ATOM   9456  O  O   . VAL D  2  99  ? -20.610 25.944  -16.861 1.000 11.908 0 99   VAL M O   1 ? 
ATOM   9457  C  CB  . VAL D  2  99  ? -20.889 22.786  -17.937 1.000 12.505 0 99   VAL M CB  1 ? 
ATOM   9458  C  CG1 . VAL D  2  99  ? -21.292 21.952  -19.146 1.000 12.021 0 99   VAL M CG1 1 ? 
ATOM   9459  C  CG2 . VAL D  2  99  ? -19.400 23.080  -17.967 1.000 12.994 0 99   VAL M CG2 1 ? 
ATOM   9460  N  N   . PRO D  2  100 ? -21.658 24.633  -15.404 1.000 12.305 0 100  PRO M N   1 ? 
ATOM   9461  C  CA  . PRO D  2  100 ? -21.133 25.388  -14.269 1.000 12.520 0 100  PRO M CA  1 ? 
ATOM   9462  C  C   . PRO D  2  100 ? -19.643 25.150  -14.063 1.000 12.310 0 100  PRO M C   1 ? 
ATOM   9463  O  O   . PRO D  2  100 ? -19.124 24.126  -14.497 1.000 13.048 0 100  PRO M O   1 ? 
ATOM   9464  C  CB  . PRO D  2  100 ? -21.938 24.873  -13.063 1.000 13.648 0 100  PRO M CB  1 ? 
ATOM   9465  C  CG  . PRO D  2  100 ? -22.684 23.671  -13.522 1.000 14.048 0 100  PRO M CG  1 ? 
ATOM   9466  C  CD  . PRO D  2  100 ? -22.586 23.566  -15.030 1.000 11.473 0 100  PRO M CD  1 ? 
ATOM   9467  N  N   . ASP D  2  101 ? -18.961 26.116  -13.432 1.000 11.410 0 101  ASP M N   1 ? 
ATOM   9468  C  CA  . ASP D  2  101 ? -17.518 26.094  -13.275 1.000 12.123 0 101  ASP M CA  1 ? 
ATOM   9469  C  C   . ASP D  2  101 ? -17.036 24.757  -12.703 1.000 11.341 0 101  ASP M C   1 ? 
ATOM   9470  O  O   . ASP D  2  101 ? -16.050 24.216  -13.200 1.000 11.061 0 101  ASP M O   1 ? 
ATOM   9471  C  CB  . ASP D  2  101 ? -17.041 27.297  -12.453 1.000 13.721 0 101  ASP M CB  1 ? 
ATOM   9472  C  CG  . ASP D  2  101 ? -15.557 27.578  -12.561 1.000 15.207 0 101  ASP M CG  1 ? 
ATOM   9473  O  OD1 . ASP D  2  101 ? -15.016 27.339  -13.675 1.000 16.920 0 101  ASP M OD1 1 ? 
ATOM   9474  O  OD2 . ASP D  2  101 ? -14.951 28.038  -11.565 1.000 15.440 0 101  ASP M OD2 1 ? 
ATOM   9475  N  N   . ASN D  2  102 ? -17.679 24.238  -11.639 1.000 11.169 0 102  ASN M N   1 ? 
ATOM   9476  C  CA  . ASN D  2  102 ? -17.169 23.008  -11.033 1.000 11.074 0 102  ASN M CA  1 ? 
ATOM   9477  C  C   . ASN D  2  102 ? -17.187 21.842  -12.022 1.000 10.828 0 102  ASN M C   1 ? 
ATOM   9478  O  O   . ASN D  2  102 ? -16.283 20.976  -11.971 1.000 10.641 0 102  ASN M O   1 ? 
ATOM   9479  C  CB  . ASN D  2  102 ? -17.943 22.596  -9.785  1.000 11.099 0 102  ASN M CB  1 ? 
ATOM   9480  C  CG  . ASN D  2  102 ? -17.758 23.558  -8.626  1.000 12.275 0 102  ASN M CG  1 ? 
ATOM   9481  O  OD1 . ASN D  2  102 ? -16.818 24.336  -8.589  1.000 12.538 0 102  ASN M OD1 1 ? 
ATOM   9482  N  ND2 . ASN D  2  102 ? -18.667 23.505  -7.678  1.000 13.202 0 102  ASN M ND2 1 ? 
ATOM   9483  N  N   . ALA D  2  103 ? -18.196 21.777  -12.900 1.000 9.745  0 103  ALA M N   1 ? 
ATOM   9484  C  CA  . ALA D  2  103 ? -18.209 20.725  -13.914 1.000 10.327 0 103  ALA M CA  1 ? 
ATOM   9485  C  C   . ALA D  2  103 ? -16.977 20.845  -14.824 1.000 10.209 0 103  ALA M C   1 ? 
ATOM   9486  O  O   . ALA D  2  103 ? -16.351 19.853  -15.193 1.000 10.695 0 103  ALA M O   1 ? 
ATOM   9487  C  CB  . ALA D  2  103 ? -19.492 20.748  -14.713 1.000 10.901 0 103  ALA M CB  1 ? 
ATOM   9488  N  N   . ASN D  2  104 ? -16.648 22.072  -15.256 1.000 11.149 0 104  ASN M N   1 ? 
ATOM   9489  C  CA  . ASN D  2  104 ? -15.495 22.326  -16.112 1.000 10.550 0 104  ASN M CA  1 ? 
ATOM   9490  C  C   . ASN D  2  104 ? -14.207 21.938  -15.395 1.000 10.741 0 104  ASN M C   1 ? 
ATOM   9491  O  O   . ASN D  2  104 ? -13.309 21.313  -15.974 1.000 10.639 0 104  ASN M O   1 ? 
ATOM   9492  C  CB  . ASN D  2  104 ? -15.432 23.786  -16.560 1.000 11.421 0 104  ASN M CB  1 ? 
ATOM   9493  C  CG  . ASN D  2  104 ? -14.356 23.976  -17.603 1.000 11.615 0 104  ASN M CG  1 ? 
ATOM   9494  O  OD1 . ASN D  2  104 ? -14.364 23.280  -18.635 1.000 11.844 0 104  ASN M OD1 1 ? 
ATOM   9495  N  ND2 . ASN D  2  104 ? -13.411 24.863  -17.339 1.000 11.353 0 104  ASN M ND2 1 ? 
ATOM   9496  N  N   . ILE D  2  105 ? -14.092 22.313  -14.113 1.000 10.377 0 105  ILE M N   1 ? 
ATOM   9497  C  CA  . ILE D  2  105 ? -12.897 22.021  -13.357 1.000 10.059 0 105  ILE M CA  1 ? 
ATOM   9498  C  C   . ILE D  2  105 ? -12.742 20.512  -13.201 1.000 9.586  0 105  ILE M C   1 ? 
ATOM   9499  O  O   . ILE D  2  105 ? -11.649 19.979  -13.412 1.000 10.435 0 105  ILE M O   1 ? 
ATOM   9500  C  CB  . ILE D  2  105 ? -12.917 22.728  -11.990 1.000 10.867 0 105  ILE M CB  1 ? 
ATOM   9501  C  CG1 . ILE D  2  105 ? -12.892 24.245  -12.135 1.000 11.553 0 105  ILE M CG1 1 ? 
ATOM   9502  C  CG2 . ILE D  2  105 ? -11.759 22.255  -11.137 1.000 10.852 0 105  ILE M CG2 1 ? 
ATOM   9503  C  CD1 . ILE D  2  105 ? -13.297 24.920  -10.852 1.000 11.557 0 105  ILE M CD1 1 ? 
ATOM   9504  N  N   . ILE D  2  106 ? -13.828 19.806  -12.888 1.000 9.949  0 106  ILE M N   1 ? 
ATOM   9505  C  CA  . ILE D  2  106 ? -13.771 18.356  -12.735 1.000 9.286  0 106  ILE M CA  1 ? 
ATOM   9506  C  C   . ILE D  2  106 ? -13.409 17.684  -14.073 1.000 10.065 0 106  ILE M C   1 ? 
ATOM   9507  O  O   . ILE D  2  106 ? -12.630 16.716  -14.078 1.000 9.366  0 106  ILE M O   1 ? 
ATOM   9508  C  CB  . ILE D  2  106 ? -15.072 17.820  -12.126 1.000 9.342  0 106  ILE M CB  1 ? 
ATOM   9509  C  CG1 . ILE D  2  106 ? -15.209 18.273  -10.661 1.000 10.600 0 106  ILE M CG1 1 ? 
ATOM   9510  C  CG2 . ILE D  2  106 ? -15.165 16.313  -12.298 1.000 9.758  0 106  ILE M CG2 1 ? 
ATOM   9511  C  CD1 . ILE D  2  106 ? -16.566 18.079  -10.084 1.000 11.029 0 106  ILE M CD1 1 ? 
ATOM   9512  N  N   . ARG D  2  107 ? -13.947 18.180  -15.197 1.000 10.562 0 107  ARG M N   1 ? 
ATOM   9513  C  CA  . ARG D  2  107 ? -13.569 17.657  -16.512 1.000 10.215 0 107  ARG M CA  1 ? 
ATOM   9514  C  C   . ARG D  2  107 ? -12.068 17.827  -16.782 1.000 10.521 0 107  ARG M C   1 ? 
ATOM   9515  O  O   . ARG D  2  107 ? -11.381 16.906  -17.246 1.000 10.181 0 107  ARG M O   1 ? 
ATOM   9516  C  CB  . ARG D  2  107 ? -14.425 18.349  -17.577 1.000 10.217 0 107  ARG M CB  1 ? 
ATOM   9517  C  CG  . ARG D  2  107 ? -15.861 17.850  -17.628 1.000 10.091 0 107  ARG M CG  1 ? 
ATOM   9518  C  CD  . ARG D  2  107 ? -16.713 18.764  -18.495 1.000 10.737 0 107  ARG M CD  1 ? 
ATOM   9519  N  NE  . ARG D  2  107 ? -18.065 18.258  -18.649 1.000 10.580 0 107  ARG M NE  1 ? 
ATOM   9520  C  CZ  . ARG D  2  107 ? -18.925 18.728  -19.554 1.000 10.535 0 107  ARG M CZ  1 ? 
ATOM   9521  N  NH1 . ARG D  2  107 ? -18.577 19.750  -20.326 1.000 11.334 0 107  ARG M NH1 1 ? 
ATOM   9522  N  NH2 . ARG D  2  107 ? -20.118 18.202  -19.671 1.000 10.680 0 107  ARG M NH2 1 ? 
ATOM   9523  N  N   . ASN D  2  108 ? -11.538 19.017  -16.431 1.000 10.052 0 108  ASN M N   1 ? 
ATOM   9524  C  CA  . ASN D  2  108 ? -10.115 19.276  -16.501 1.000 11.132 0 108  ASN M CA  1 ? 
ATOM   9525  C  C   . ASN D  2  108 ? -9.306  18.326  -15.614 1.000 10.400 0 108  ASN M C   1 ? 
ATOM   9526  O  O   . ASN D  2  108 ? -8.238  17.876  -16.034 1.000 9.839  0 108  ASN M O   1 ? 
ATOM   9527  C  CB  . ASN D  2  108 ? -9.817  20.738  -16.181 1.000 11.004 0 108  ASN M CB  1 ? 
ATOM   9528  C  CG  . ASN D  2  108 ? -10.170 21.655  -17.335 1.000 11.922 0 108  ASN M CG  1 ? 
ATOM   9529  O  OD1 . ASN D  2  108 ? -10.331 21.242  -18.492 1.000 10.816 0 108  ASN M OD1 1 ? 
ATOM   9530  N  ND2 . ASN D  2  108 ? -10.332 22.923  -17.027 1.000 11.082 0 108  ASN M ND2 1 ? 
ATOM   9531  N  N   . ILE D  2  109 ? -9.813  18.017  -14.415 1.000 10.007 0 109  ILE M N   1 ? 
ATOM   9532  C  CA  . ILE D  2  109 ? -9.211  17.016  -13.543 1.000 10.252 0 109  ILE M CA  1 ? 
ATOM   9533  C  C   . ILE D  2  109 ? -9.230  15.631  -14.201 1.000 10.821 0 109  ILE M C   1 ? 
ATOM   9534  O  O   . ILE D  2  109 ? -8.211  14.931  -14.185 1.000 9.622  0 109  ILE M O   1 ? 
ATOM   9535  C  CB  . ILE D  2  109 ? -9.869  17.010  -12.146 1.000 9.859  0 109  ILE M CB  1 ? 
ATOM   9536  C  CG1 . ILE D  2  109 ? -9.525  18.293  -11.383 1.000 10.739 0 109  ILE M CG1 1 ? 
ATOM   9537  C  CG2 . ILE D  2  109 ? -9.510  15.754  -11.372 1.000 10.828 0 109  ILE M CG2 1 ? 
ATOM   9538  C  CD1 . ILE D  2  109 ? -10.317 18.521  -10.142 1.000 11.003 0 109  ILE M CD1 1 ? 
ATOM   9539  N  N   . MET D  2  110 ? -10.346 15.266  -14.842 1.000 10.038 0 110  MET M N   1 ? 
ATOM   9540  C  CA  . MET D  2  110 ? -10.422 13.967  -15.501 1.000 9.637  0 110  MET M CA  1 ? 
ATOM   9541  C  C   . MET D  2  110 ? -9.387  13.882  -16.639 1.000 10.547 0 110  MET M C   1 ? 
ATOM   9542  O  O   . MET D  2  110 ? -8.727  12.851  -16.805 1.000 10.696 0 110  MET M O   1 ? 
ATOM   9543  C  CB  . MET D  2  110 ? -11.810 13.751  -16.095 1.000 9.937  0 110  MET M CB  1 ? 
ATOM   9544  C  CG  . MET D  2  110 ? -12.941 13.725  -15.070 1.000 9.881  0 110  MET M CG  1 ? 
ATOM   9545  S  SD  . MET D  2  110 ? -12.962 12.307  -13.961 1.000 10.912 0 110  MET M SD  1 ? 
ATOM   9546  C  CE  . MET D  2  110 ? -13.508 10.975  -15.036 1.000 11.339 0 110  MET M CE  1 ? 
ATOM   9547  N  N   . LEU D  2  111 ? -9.249  14.970  -17.403 1.000 9.417  0 111  LEU M N   1 ? 
ATOM   9548  C  CA  . LEU D  2  111 ? -8.315  14.978  -18.532 1.000 9.933  0 111  LEU M CA  1 ? 
ATOM   9549  C  C   . LEU D  2  111 ? -6.866  14.925  -18.027 1.000 10.219 0 111  LEU M C   1 ? 
ATOM   9550  O  O   . LEU D  2  111 ? -6.057  14.139  -18.539 1.000 9.852  0 111  LEU M O   1 ? 
ATOM   9551  C  CB  . LEU D  2  111 ? -8.554  16.180  -19.457 1.000 11.205 0 111  LEU M CB  1 ? 
ATOM   9552  C  CG  . LEU D  2  111 ? -7.696  16.231  -20.731 1.000 12.175 0 111  LEU M CG  1 ? 
ATOM   9553  C  CD1 . LEU D  2  111 ? -7.934  14.987  -21.600 1.000 12.413 0 111  LEU M CD1 1 ? 
ATOM   9554  C  CD2 . LEU D  2  111 ? -8.017  17.515  -21.496 1.000 13.163 0 111  LEU M CD2 1 ? 
ATOM   9555  N  N   . ALA D  2  112 ? -6.532  15.723  -17.006 1.000 9.707  0 112  ALA M N   1 ? 
ATOM   9556  C  CA  . ALA D  2  112 ? -5.160  15.747  -16.477 1.000 10.640 0 112  ALA M CA  1 ? 
ATOM   9557  C  C   . ALA D  2  112 ? -4.792  14.400  -15.870 1.000 10.053 0 112  ALA M C   1 ? 
ATOM   9558  O  O   . ALA D  2  112 ? -3.656  13.957  -15.999 1.000 9.619  0 112  ALA M O   1 ? 
ATOM   9559  C  CB  . ALA D  2  112 ? -4.975  16.869  -15.475 1.000 11.573 0 112  ALA M CB  1 ? 
ATOM   9560  N  N   . THR D  2  113 ? -5.766  13.759  -15.178 1.000 9.914  0 113  THR M N   1 ? 
ATOM   9561  C  CA  . THR D  2  113 ? -5.598  12.423  -14.626 1.000 10.047 0 113  THR M CA  1 ? 
ATOM   9562  C  C   . THR D  2  113 ? -5.211  11.468  -15.750 1.000 9.959  0 113  THR M C   1 ? 
ATOM   9563  O  O   . THR D  2  113 ? -4.325  10.611  -15.575 1.000 10.454 0 113  THR M O   1 ? 
ATOM   9564  C  CB  . THR D  2  113 ? -6.850  11.961  -13.844 1.000 10.863 0 113  THR M CB  1 ? 
ATOM   9565  O  OG1 . THR D  2  113 ? -7.070  12.862  -12.754 1.000 10.743 0 113  THR M OG1 1 ? 
ATOM   9566  C  CG2 . THR D  2  113 ? -6.708  10.562  -13.265 1.000 11.200 0 113  THR M CG2 1 ? 
ATOM   9567  N  N   . LEU D  2  114 ? -5.997  11.504  -16.832 1.000 10.001 0 114  LEU M N   1 ? 
ATOM   9568  C  CA  . LEU D  2  114 ? -5.732  10.624  -17.965 1.000 10.727 0 114  LEU M CA  1 ? 
ATOM   9569  C  C   . LEU D  2  114 ? -4.331  10.873  -18.545 1.000 9.939  0 114  LEU M C   1 ? 
ATOM   9570  O  O   . LEU D  2  114 ? -3.586  9.935   -18.798 1.000 11.214 0 114  LEU M O   1 ? 
ATOM   9571  C  CB  . LEU D  2  114 ? -6.820  10.774  -19.027 1.000 11.187 0 114  LEU M CB  1 ? 
ATOM   9572  C  CG  . LEU D  2  114 ? -6.507  10.003  -20.292 1.000 12.331 0 114  LEU M CG  1 ? 
ATOM   9573  C  CD1 . LEU D  2  114 ? -6.530  8.473   -20.009 1.000 12.056 0 114  LEU M CD1 1 ? 
ATOM   9574  C  CD2 . LEU D  2  114 ? -7.501  10.349  -21.385 1.000 12.381 0 114  LEU M CD2 1 ? 
ATOM   9575  N  N   . TRP D  2  115 ? -3.956  12.121  -18.784 1.000 9.930  0 115  TRP M N   1 ? 
ATOM   9576  C  CA  . TRP D  2  115 ? -2.602  12.423  -19.257 1.000 9.829  0 115  TRP M CA  1 ? 
ATOM   9577  C  C   . TRP D  2  115 ? -1.532  11.789  -18.366 1.000 9.694  0 115  TRP M C   1 ? 
ATOM   9578  O  O   . TRP D  2  115 ? -0.611  11.147  -18.875 1.000 10.912 0 115  TRP M O   1 ? 
ATOM   9579  C  CB  . TRP D  2  115 ? -2.349  13.925  -19.344 1.000 10.213 0 115  TRP M CB  1 ? 
ATOM   9580  C  CG  . TRP D  2  115 ? -2.920  14.599  -20.557 1.000 10.543 0 115  TRP M CG  1 ? 
ATOM   9581  C  CD1 . TRP D  2  115 ? -4.068  14.345  -21.234 1.000 10.944 0 115  TRP M CD1 1 ? 
ATOM   9582  C  CD2 . TRP D  2  115 ? -2.302  15.717  -21.219 1.000 10.056 0 115  TRP M CD2 1 ? 
ATOM   9583  N  NE1 . TRP D  2  115 ? -4.192  15.204  -22.292 1.000 12.216 0 115  TRP M NE1 1 ? 
ATOM   9584  C  CE2 . TRP D  2  115 ? -3.130  16.060  -22.306 1.000 10.882 0 115  TRP M CE2 1 ? 
ATOM   9585  C  CE3 . TRP D  2  115 ? -1.121  16.435  -21.005 1.000 10.950 0 115  TRP M CE3 1 ? 
ATOM   9586  C  CZ2 . TRP D  2  115 ? -2.822  17.099  -23.182 1.000 11.488 0 115  TRP M CZ2 1 ? 
ATOM   9587  C  CZ3 . TRP D  2  115 ? -0.821  17.463  -21.864 1.000 11.529 0 115  TRP M CZ3 1 ? 
ATOM   9588  C  CH2 . TRP D  2  115 ? -1.678  17.803  -22.924 1.000 10.913 0 115  TRP M CH2 1 ? 
ATOM   9589  N  N   . CYS D  2  116 ? -1.688  11.928  -17.038 1.000 9.208  0 116  CYS M N   1 ? 
ATOM   9590  C  CA  . CYS D  2  116 ? -0.713  11.362  -16.104 1.000 9.368  0 116  CYS M CA  1 ? 
ATOM   9591  C  C   . CYS D  2  116 ? -0.630  9.837   -16.252 1.000 9.593  0 116  CYS M C   1 ? 
ATOM   9592  O  O   . CYS D  2  116 ? 0.463   9.245   -16.382 1.000 9.463  0 116  CYS M O   1 ? 
ATOM   9593  C  CB  . CYS D  2  116 ? -0.998  11.785  -14.666 1.000 9.493  0 116  CYS M CB  1 ? 
ATOM   9594  S  SG  . CYS D  2  116 ? -0.693  13.546  -14.344 1.000 11.021 0 116  CYS M SG  1 ? 
ATOM   9595  N  N   . HIS D  2  117 ? -1.795  9.182   -16.194 1.000 9.336  0 117  HIS M N   1 ? 
ATOM   9596  C  CA  . HIS D  2  117 ? -1.884  7.738   -16.211 1.000 9.769  0 117  HIS M CA  1 ? 
ATOM   9597  C  C   . HIS D  2  117 ? -1.349  7.166   -17.531 1.000 9.176  0 117  HIS M C   1 ? 
ATOM   9598  O  O   . HIS D  2  117 ? -0.545  6.239   -17.550 1.000 9.413  0 117  HIS M O   1 ? 
ATOM   9599  C  CB  . HIS D  2  117 ? -3.346  7.310   -16.021 1.000 10.240 0 117  HIS M CB  1 ? 
ATOM   9600  C  CG  . HIS D  2  117 ? -3.467  5.844   -16.057 1.000 10.054 0 117  HIS M CG  1 ? 
ATOM   9601  N  ND1 . HIS D  2  117 ? -3.831  5.147   -17.192 1.000 10.059 0 117  HIS M ND1 1 ? 
ATOM   9602  C  CD2 . HIS D  2  117 ? -3.206  4.943   -15.110 1.000 10.051 0 117  HIS M CD2 1 ? 
ATOM   9603  C  CE1 . HIS D  2  117 ? -3.755  3.851   -16.890 1.000 9.981  0 117  HIS M CE1 1 ? 
ATOM   9604  N  NE2 . HIS D  2  117 ? -3.384  3.701   -15.636 1.000 9.639  0 117  HIS M NE2 1 ? 
ATOM   9605  N  N   . ASP D  2  118 ? -1.880  7.698   -18.623 1.000 9.376  0 118  ASP M N   1 ? 
ATOM   9606  C  CA  . ASP D  2  118 ? -1.627  7.189   -19.966 1.000 10.182 0 118  ASP M CA  1 ? 
ATOM   9607  C  C   . ASP D  2  118 ? -0.140  7.351   -20.271 1.000 10.357 0 118  ASP M C   1 ? 
ATOM   9608  O  O   . ASP D  2  118 ? 0.523   6.417   -20.744 1.000 11.129 0 118  ASP M O   1 ? 
ATOM   9609  C  CB  . ASP D  2  118 ? -2.540  7.925   -20.961 1.000 11.283 0 118  ASP M CB  1 ? 
ATOM   9610  C  CG  . ASP D  2  118 ? -2.738  7.222   -22.273 1.000 12.590 0 118  ASP M CG  1 ? 
ATOM   9611  O  OD1 . ASP D  2  118 ? -1.767  6.580   -22.697 1.000 15.280 0 118  ASP M OD1 1 ? 
ATOM   9612  O  OD2 . ASP D  2  118 ? -3.844  7.399   -22.906 1.000 12.658 0 118  ASP M OD2 1 ? 
ATOM   9613  N  N   . HIS D  2  119 ? 0.401   8.540   -20.042 1.000 10.557 0 119  HIS M N   1 ? 
ATOM   9614  C  CA  . HIS D  2  119 ? 1.815   8.798   -20.301 1.000 9.586  0 119  HIS M CA  1 ? 
ATOM   9615  C  C   . HIS D  2  119 ? 2.722   7.879   -19.488 1.000 10.366 0 119  HIS M C   1 ? 
ATOM   9616  O  O   . HIS D  2  119 ? 3.742   7.434   -19.990 1.000 9.936  0 119  HIS M O   1 ? 
ATOM   9617  C  CB  . HIS D  2  119 ? 2.130   10.266  -20.036 1.000 10.089 0 119  HIS M CB  1 ? 
ATOM   9618  C  CG  . HIS D  2  119 ? 1.685   11.239  -21.092 1.000 10.232 0 119  HIS M CG  1 ? 
ATOM   9619  N  ND1 . HIS D  2  119 ? 1.068   10.870  -22.270 1.000 10.158 0 119  HIS M ND1 1 ? 
ATOM   9620  C  CD2 . HIS D  2  119 ? 1.804   12.598  -21.141 1.000 10.687 0 119  HIS M CD2 1 ? 
ATOM   9621  C  CE1 . HIS D  2  119 ? 0.857   11.946  -22.999 1.000 11.278 0 119  HIS M CE1 1 ? 
ATOM   9622  N  NE2 . HIS D  2  119 ? 1.300   13.006  -22.348 1.000 10.813 0 119  HIS M NE2 1 ? 
ATOM   9623  N  N   . LEU D  2  120 ? 2.331   7.584   -18.232 1.000 10.480 0 120  LEU M N   1 ? 
ATOM   9624  C  CA  . LEU D  2  120 ? 3.152   6.762   -17.369 1.000 10.525 0 120  LEU M CA  1 ? 
ATOM   9625  C  C   . LEU D  2  120 ? 3.195   5.337   -17.916 1.000 11.076 0 120  LEU M C   1 ? 
ATOM   9626  O  O   . LEU D  2  120 ? 4.266   4.735   -18.009 1.000 10.334 0 120  LEU M O   1 ? 
ATOM   9627  C  CB  . LEU D  2  120 ? 2.623   6.802   -15.921 1.000 10.777 0 120  LEU M CB  1 ? 
ATOM   9628  C  CG  . LEU D  2  120 ? 3.423   5.979   -14.923 1.000 10.796 0 120  LEU M CG  1 ? 
ATOM   9629  C  CD1 . LEU D  2  120 ? 4.831   6.524   -14.748 1.000 11.462 0 120  LEU M CD1 1 ? 
ATOM   9630  C  CD2 . LEU D  2  120 ? 2.713   5.911   -13.573 1.000 10.623 0 120  LEU M CD2 1 ? 
ATOM   9631  N  N   . VAL D  2  121 ? 2.025   4.756   -18.175 1.000 10.468 0 121  VAL M N   1 ? 
ATOM   9632  C  CA  . VAL D  2  121 ? 1.929   3.418   -18.692 1.000 10.268 0 121  VAL M CA  1 ? 
ATOM   9633  C  C   . VAL D  2  121 ? 2.658   3.317   -20.028 1.000 10.263 0 121  VAL M C   1 ? 
ATOM   9634  O  O   . VAL D  2  121 ? 3.326   2.312   -20.274 1.000 11.192 0 121  VAL M O   1 ? 
ATOM   9635  C  CB  . VAL D  2  121 ? 0.476   2.928   -18.771 1.000 11.035 0 121  VAL M CB  1 ? 
ATOM   9636  C  CG1 . VAL D  2  121 ? 0.431   1.555   -19.415 1.000 11.987 0 121  VAL M CG1 1 ? 
ATOM   9637  C  CG2 . VAL D  2  121 ? -0.164  2.919   -17.388 1.000 12.478 0 121  VAL M CG2 1 ? 
ATOM   9638  N  N   . HIS D  2  122 ? 2.521   4.336   -20.894 1.000 9.809  0 122  HIS M N   1 ? 
ATOM   9639  C  CA  . HIS D  2  122 ? 3.180   4.281   -22.193 1.000 10.009 0 122  HIS M CA  1 ? 
ATOM   9640  C  C   . HIS D  2  122 ? 4.694   4.172   -22.007 1.000 10.685 0 122  HIS M C   1 ? 
ATOM   9641  O  O   . HIS D  2  122 ? 5.336   3.306   -22.627 1.000 11.843 0 122  HIS M O   1 ? 
ATOM   9642  C  CB  . HIS D  2  122 ? 2.854   5.476   -23.077 1.000 10.383 0 122  HIS M CB  1 ? 
ATOM   9643  C  CG  . HIS D  2  122 ? 3.623   5.343   -24.346 1.000 10.905 0 122  HIS M CG  1 ? 
ATOM   9644  N  ND1 . HIS D  2  122 ? 4.762   6.074   -24.620 1.000 11.805 0 122  HIS M ND1 1 ? 
ATOM   9645  C  CD2 . HIS D  2  122 ? 3.402   4.532   -25.397 1.000 11.013 0 122  HIS M CD2 1 ? 
ATOM   9646  C  CE1 . HIS D  2  122 ? 5.211   5.694   -25.811 1.000 11.257 0 122  HIS M CE1 1 ? 
ATOM   9647  N  NE2 . HIS D  2  122 ? 4.414   4.759   -26.310 1.000 11.858 0 122  HIS M NE2 1 ? 
ATOM   9648  N  N   . PHE D  2  123 ? 5.245   5.027   -21.147 1.000 11.342 0 123  PHE M N   1 ? 
ATOM   9649  C  CA  . PHE D  2  123 ? 6.693   5.102   -20.976 1.000 11.716 0 123  PHE M CA  1 ? 
ATOM   9650  C  C   . PHE D  2  123 ? 7.238   3.735   -20.566 1.000 11.268 0 123  PHE M C   1 ? 
ATOM   9651  O  O   . PHE D  2  123 ? 8.228   3.260   -21.140 1.000 11.913 0 123  PHE M O   1 ? 
ATOM   9652  C  CB  . PHE D  2  123 ? 7.066   6.151   -19.915 1.000 12.134 0 123  PHE M CB  1 ? 
ATOM   9653  C  CG  . PHE D  2  123 ? 8.552   6.347   -19.722 1.000 14.187 0 123  PHE M CG  1 ? 
ATOM   9654  C  CD1 . PHE D  2  123 ? 9.257   7.165   -20.568 1.000 16.061 0 123  PHE M CD1 1 ? 
ATOM   9655  C  CD2 . PHE D  2  123 ? 9.247   5.662   -18.736 1.000 15.865 0 123  PHE M CD2 1 ? 
ATOM   9656  C  CE1 . PHE D  2  123 ? 10.618  7.356   -20.401 1.000 16.951 0 123  PHE M CE1 1 ? 
ATOM   9657  C  CE2 . PHE D  2  123 ? 10.608  5.853   -18.575 1.000 16.612 0 123  PHE M CE2 1 ? 
ATOM   9658  C  CZ  . PHE D  2  123 ? 11.291  6.673   -19.426 1.000 16.617 0 123  PHE M CZ  1 ? 
ATOM   9659  N  N   . TYR D  2  124 ? 6.614   3.126   -19.538 1.000 11.025 0 124  TYR M N   1 ? 
ATOM   9660  C  CA  . TYR D  2  124 ? 7.119   1.883   -18.970 1.000 11.091 0 124  TYR M CA  1 ? 
ATOM   9661  C  C   . TYR D  2  124 ? 6.628   0.659   -19.753 1.000 12.062 0 124  TYR M C   1 ? 
ATOM   9662  O  O   . TYR D  2  124 ? 7.452   -0.099  -20.290 1.000 11.629 0 124  TYR M O   1 ? 
ATOM   9663  C  CB  . TYR D  2  124 ? 6.830   1.766   -17.473 1.000 11.325 0 124  TYR M CB  1 ? 
ATOM   9664  C  CG  . TYR D  2  124 ? 7.728   2.704   -16.692 1.000 11.535 0 124  TYR M CG  1 ? 
ATOM   9665  C  CD1 . TYR D  2  124 ? 9.096   2.430   -16.526 1.000 12.624 0 124  TYR M CD1 1 ? 
ATOM   9666  C  CD2 . TYR D  2  124 ? 7.239   3.913   -16.231 1.000 11.729 0 124  TYR M CD2 1 ? 
ATOM   9667  C  CE1 . TYR D  2  124 ? 9.921   3.309   -15.853 1.000 13.341 0 124  TYR M CE1 1 ? 
ATOM   9668  C  CE2 . TYR D  2  124 ? 8.062   4.813   -15.564 1.000 12.047 0 124  TYR M CE2 1 ? 
ATOM   9669  C  CZ  . TYR D  2  124 ? 9.403   4.516   -15.402 1.000 12.757 0 124  TYR M CZ  1 ? 
ATOM   9670  O  OH  . TYR D  2  124 ? 10.175  5.443   -14.765 1.000 12.886 0 124  TYR M OH  1 ? 
ATOM   9671  N  N   . GLN D  2  125 ? 5.315   0.451   -19.840 1.000 11.816 0 125  GLN M N   1 ? 
ATOM   9672  C  CA  . GLN D  2  125 ? 4.748   -0.787  -20.349 1.000 11.914 0 125  GLN M CA  1 ? 
ATOM   9673  C  C   . GLN D  2  125 ? 4.757   -0.905  -21.874 1.000 11.881 0 125  GLN M C   1 ? 
ATOM   9674  O  O   . GLN D  2  125 ? 4.875   -2.029  -22.361 1.000 11.918 0 125  GLN M O   1 ? 
ATOM   9675  C  CB  . GLN D  2  125 ? 3.352   -1.053  -19.783 1.000 11.753 0 125  GLN M CB  1 ? 
ATOM   9676  C  CG  . GLN D  2  125 ? 3.390   -1.746  -18.441 1.000 11.413 0 125  GLN M CG  1 ? 
ATOM   9677  C  CD  . GLN D  2  125 ? 3.918   -0.843  -17.351 1.000 12.105 0 125  GLN M CD  1 ? 
ATOM   9678  O  OE1 . GLN D  2  125 ? 3.428   0.274   -17.155 1.000 12.748 0 125  GLN M OE1 1 ? 
ATOM   9679  N  NE2 . GLN D  2  125 ? 4.945   -1.315  -16.645 1.000 12.634 0 125  GLN M NE2 1 ? 
ATOM   9680  N  N   . LEU D  2  126 ? 4.666   0.216   -22.599 1.000 11.215 0 126  LEU M N   1 ? 
ATOM   9681  C  CA  . LEU D  2  126 ? 4.597   0.184   -24.053 1.000 11.799 0 126  LEU M CA  1 ? 
ATOM   9682  C  C   . LEU D  2  126 ? 5.960   0.472   -24.687 1.000 12.710 0 126  LEU M C   1 ? 
ATOM   9683  O  O   . LEU D  2  126 ? 6.462   -0.397  -25.386 1.000 14.074 0 126  LEU M O   1 ? 
ATOM   9684  C  CB  . LEU D  2  126 ? 3.490   1.120   -24.517 1.000 13.335 0 126  LEU M CB  1 ? 
ATOM   9685  C  CG  . LEU D  2  126 ? 2.109   0.772   -23.962 1.000 13.855 0 126  LEU M CG  1 ? 
ATOM   9686  C  CD1 . LEU D  2  126 ? 1.018   1.702   -24.522 1.000 14.220 0 126  LEU M CD1 1 ? 
ATOM   9687  C  CD2 . LEU D  2  126 ? 1.741   -0.665  -24.268 1.000 14.228 0 126  LEU M CD2 1 ? 
ATOM   9688  N  N   . ALA D  2  127 ? 6.588   1.627   -24.397 1.000 12.039 0 127  ALA M N   1 ? 
ATOM   9689  C  CA  . ALA D  2  127 ? 7.833   2.003   -25.049 1.000 12.294 0 127  ALA M CA  1 ? 
ATOM   9690  C  C   . ALA D  2  127 ? 9.073   1.414   -24.361 1.000 12.894 0 127  ALA M C   1 ? 
ATOM   9691  O  O   . ALA D  2  127 ? 10.100  1.178   -25.030 1.000 12.020 0 127  ALA M O   1 ? 
ATOM   9692  C  CB  . ALA D  2  127 ? 7.934   3.518   -25.116 1.000 12.884 0 127  ALA M CB  1 ? 
ATOM   9693  N  N   . GLY D  2  128 ? 8.996   1.168   -23.055 1.000 11.915 0 128  GLY M N   1 ? 
ATOM   9694  C  CA  . GLY D  2  128 ? 10.149  0.914   -22.192 1.000 11.760 0 128  GLY M CA  1 ? 
ATOM   9695  C  C   . GLY D  2  128 ? 11.116  -0.143  -22.720 1.000 12.913 0 128  GLY M C   1 ? 
ATOM   9696  O  O   . GLY D  2  128 ? 12.337  0.075   -22.707 1.000 12.254 0 128  GLY M O   1 ? 
ATOM   9697  N  N   . MET D  2  129 ? 10.570  -1.307  -23.104 1.000 12.249 0 129  MET M N   1 ? 
ATOM   9698  C  CA  . MET D  2  129 ? 11.397  -2.446  -23.494 1.000 12.866 0 129  MET M CA  1 ? 
ATOM   9699  C  C   . MET D  2  129 ? 12.093  -2.240  -24.847 1.000 11.783 0 129  MET M C   1 ? 
ATOM   9700  O  O   . MET D  2  129 ? 12.921  -3.079  -25.233 1.000 12.762 0 129  MET M O   1 ? 
ATOM   9701  C  CB  . MET D  2  129 ? 10.585  -3.738  -23.482 1.000 12.399 0 129  MET M CB  1 ? 
ATOM   9702  C  CG  . MET D  2  129 ? 10.295  -4.206  -22.066 1.000 14.593 0 129  MET M CG  1 ? 
ATOM   9703  S  SD  . MET D  2  129 ? 9.656   -5.839  -21.975 1.000 16.560 0 129  MET M SD  1 ? 
ATOM   9704  C  CE  . MET D  2  129 ? 8.066   -5.626  -22.754 1.000 15.392 0 129  MET M CE  1 ? 
ATOM   9705  N  N   . ASP D  2  130 ? 11.852  -1.104  -25.510 1.000 11.243 0 130  ASP M N   1 ? 
ATOM   9706  C  CA  . ASP D  2  130 ? 12.626  -0.746  -26.710 1.000 11.409 0 130  ASP M CA  1 ? 
ATOM   9707  C  C   . ASP D  2  130 ? 13.994  -0.173  -26.317 1.000 13.257 0 130  ASP M C   1 ? 
ATOM   9708  O  O   . ASP D  2  130 ? 14.907  -0.108  -27.170 1.000 13.596 0 130  ASP M O   1 ? 
ATOM   9709  C  CB  . ASP D  2  130 ? 11.953  0.328   -27.558 1.000 11.884 0 130  ASP M CB  1 ? 
ATOM   9710  C  CG  . ASP D  2  130 ? 10.623  -0.023  -28.173 1.000 11.501 0 130  ASP M CG  1 ? 
ATOM   9711  O  OD1 . ASP D  2  130 ? 10.262  -1.219  -28.194 1.000 12.664 0 130  ASP M OD1 1 ? 
ATOM   9712  O  OD2 . ASP D  2  130 ? 9.952   0.927   -28.629 1.000 12.706 0 130  ASP M OD2 1 ? 
ATOM   9713  N  N   . TRP D  2  131 ? 14.134  0.235   -25.045 1.000 12.293 0 131  TRP M N   1 ? 
ATOM   9714  C  CA  . TRP D  2  131 ? 15.257  1.030   -24.552 1.000 13.365 0 131  TRP M CA  1 ? 
ATOM   9715  C  C   . TRP D  2  131 ? 15.998  0.286   -23.439 1.000 13.209 0 131  TRP M C   1 ? 
ATOM   9716  O  O   . TRP D  2  131 ? 17.222  0.422   -23.274 1.000 11.945 0 131  TRP M O   1 ? 
ATOM   9717  C  CB  . TRP D  2  131 ? 14.766  2.405   -24.085 1.000 13.245 0 131  TRP M CB  1 ? 
ATOM   9718  C  CG  . TRP D  2  131 ? 14.051  3.157   -25.169 1.000 12.788 0 131  TRP M CG  1 ? 
ATOM   9719  C  CD1 . TRP D  2  131 ? 12.691  3.296   -25.312 1.000 13.466 0 131  TRP M CD1 1 ? 
ATOM   9720  C  CD2 . TRP D  2  131 ? 14.650  3.798   -26.300 1.000 12.791 0 131  TRP M CD2 1 ? 
ATOM   9721  N  NE1 . TRP D  2  131 ? 12.397  3.989   -26.448 1.000 12.947 0 131  TRP M NE1 1 ? 
ATOM   9722  C  CE2 . TRP D  2  131 ? 13.591  4.331   -27.067 1.000 13.329 0 131  TRP M CE2 1 ? 
ATOM   9723  C  CE3 . TRP D  2  131 ? 15.978  4.009   -26.712 1.000 13.341 0 131  TRP M CE3 1 ? 
ATOM   9724  C  CZ2 . TRP D  2  131 ? 13.827  5.036   -28.244 1.000 14.660 0 131  TRP M CZ2 1 ? 
ATOM   9725  C  CZ3 . TRP D  2  131 ? 16.208  4.709   -27.876 1.000 12.876 0 131  TRP M CZ3 1 ? 
ATOM   9726  C  CH2 . TRP D  2  131 ? 15.143  5.207   -28.632 1.000 13.935 0 131  TRP M CH2 1 ? 
ATOM   9727  N  N   . ILE D  2  132 ? 15.231  -0.480  -22.657 1.000 13.365 0 132  ILE M N   1 ? 
ATOM   9728  C  CA  . ILE D  2  132 ? 15.699  -1.235  -21.519 1.000 13.580 0 132  ILE M CA  1 ? 
ATOM   9729  C  C   . ILE D  2  132 ? 15.851  -2.676  -21.955 1.000 14.147 0 132  ILE M C   1 ? 
ATOM   9730  O  O   . ILE D  2  132 ? 14.872  -3.309  -22.383 1.000 14.819 0 132  ILE M O   1 ? 
ATOM   9731  C  CB  . ILE D  2  132 ? 14.709  -1.117  -20.339 1.000 14.211 0 132  ILE M CB  1 ? 
ATOM   9732  C  CG1 . ILE D  2  132 ? 14.651  0.326   -19.809 1.000 15.665 0 132  ILE M CG1 1 ? 
ATOM   9733  C  CG2 . ILE D  2  132 ? 15.090  -2.110  -19.254 1.000 15.212 0 132  ILE M CG2 1 ? 
ATOM   9734  C  CD1 . ILE D  2  132 ? 13.369  0.693   -19.057 1.000 15.974 0 132  ILE M CD1 1 ? 
ATOM   9735  N  N   . ASP D  2  133 ? 17.078  -3.203  -21.857 1.000 13.572 0 133  ASP M N   1 ? 
ATOM   9736  C  CA  . ASP D  2  133 ? 17.341  -4.608  -22.096 1.000 14.683 0 133  ASP M CA  1 ? 
ATOM   9737  C  C   . ASP D  2  133 ? 17.083  -5.390  -20.805 1.000 13.832 0 133  ASP M C   1 ? 
ATOM   9738  O  O   . ASP D  2  133 ? 17.925  -5.374  -19.901 1.000 14.605 0 133  ASP M O   1 ? 
ATOM   9739  C  CB  . ASP D  2  133 ? 18.777  -4.850  -22.592 1.000 14.217 0 133  ASP M CB  1 ? 
ATOM   9740  C  CG  . ASP D  2  133 ? 19.027  -6.292  -22.999 1.000 16.312 0 133  ASP M CG  1 ? 
ATOM   9741  O  OD1 . ASP D  2  133 ? 18.348  -7.184  -22.487 1.000 14.985 0 133  ASP M OD1 1 ? 
ATOM   9742  O  OD2 . ASP D  2  133 ? 19.878  -6.497  -23.925 1.000 17.984 0 133  ASP M OD2 1 ? 
ATOM   9743  N  N   . VAL D  2  134 ? 15.888  -5.995  -20.713 1.000 14.080 0 134  VAL M N   1 ? 
ATOM   9744  C  CA  . VAL D  2  134 ? 15.390  -6.615  -19.498 1.000 14.614 0 134  VAL M CA  1 ? 
ATOM   9745  C  C   . VAL D  2  134 ? 16.307  -7.768  -19.092 1.000 15.015 0 134  VAL M C   1 ? 
ATOM   9746  O  O   . VAL D  2  134 ? 16.691  -7.857  -17.930 1.000 15.706 0 134  VAL M O   1 ? 
ATOM   9747  C  CB  . VAL D  2  134 ? 13.919  -7.076  -19.652 1.000 15.028 0 134  VAL M CB  1 ? 
ATOM   9748  C  CG1 . VAL D  2  134 ? 13.485  -7.964  -18.500 1.000 16.172 0 134  VAL M CG1 1 ? 
ATOM   9749  C  CG2 . VAL D  2  134 ? 12.969  -5.897  -19.826 1.000 13.887 0 134  VAL M CG2 1 ? 
ATOM   9750  N  N   . LEU D  2  135 ? 16.733  -8.615  -20.037 1.000 16.357 0 135  LEU M N   1 ? 
ATOM   9751  C  CA  . LEU D  2  135 ? 17.559  -9.752  -19.653 1.000 18.373 0 135  LEU M CA  1 ? 
ATOM   9752  C  C   . LEU D  2  135 ? 18.945  -9.291  -19.211 1.000 17.936 0 135  LEU M C   1 ? 
ATOM   9753  O  O   . LEU D  2  135 ? 19.560  -9.947  -18.356 1.000 19.826 0 135  LEU M O   1 ? 
ATOM   9754  C  CB  . LEU D  2  135 ? 17.639  -10.752 -20.804 1.000 19.645 0 135  LEU M CB  1 ? 
ATOM   9755  C  CG  . LEU D  2  135 ? 16.323  -11.410 -21.204 1.000 22.326 0 135  LEU M CG  1 ? 
ATOM   9756  C  CD1 . LEU D  2  135 ? 16.593  -12.581 -22.116 1.000 22.087 0 135  LEU M CD1 1 ? 
ATOM   9757  C  CD2 . LEU D  2  135 ? 15.520  -11.843 -19.993 1.000 25.266 0 135  LEU M CD2 1 ? 
ATOM   9758  N  N   . ASP D  2  136 ? 19.427  -8.158  -19.741 1.000 17.940 0 136  ASP M N   1 ? 
ATOM   9759  C  CA  . ASP D  2  136 ? 20.731  -7.631  -19.366 1.000 18.361 0 136  ASP M CA  1 ? 
ATOM   9760  C  C   . ASP D  2  136 ? 20.718  -7.197  -17.894 1.000 18.588 0 136  ASP M C   1 ? 
ATOM   9761  O  O   . ASP D  2  136 ? 21.780  -7.149  -17.234 1.000 18.919 0 136  ASP M O   1 ? 
ATOM   9762  C  CB  . ASP D  2  136 ? 21.187  -6.470  -20.255 1.000 17.560 0 136  ASP M CB  1 ? 
ATOM   9763  C  CG  . ASP D  2  136 ? 22.619  -6.026  -19.967 1.000 16.558 0 136  ASP M CG  1 ? 
ATOM   9764  O  OD1 . ASP D  2  136 ? 23.551  -6.860  -20.196 1.000 18.463 0 136  ASP M OD1 1 ? 
ATOM   9765  O  OD2 . ASP D  2  136 ? 22.798  -4.844  -19.596 1.000 15.973 0 136  ASP M OD2 1 ? 
ATOM   9766  N  N   . ALA D  2  137 ? 19.532  -6.922  -17.348 1.000 17.510 0 137  ALA M N   1 ? 
ATOM   9767  C  CA  . ALA D  2  137 ? 19.408  -6.558  -15.932 1.000 17.410 0 137  ALA M CA  1 ? 
ATOM   9768  C  C   . ALA D  2  137 ? 19.962  -7.648  -15.008 1.000 17.169 0 137  ALA M C   1 ? 
ATOM   9769  O  O   . ALA D  2  137 ? 20.337  -7.361  -13.858 1.000 16.409 0 137  ALA M O   1 ? 
ATOM   9770  C  CB  . ALA D  2  137 ? 17.958  -6.256  -15.596 1.000 16.210 0 137  ALA M CB  1 ? 
ATOM   9771  N  N   . LEU D  2  138 ? 19.981  -8.900  -15.474 1.000 18.189 0 138  LEU M N   1 ? 
ATOM   9772  C  CA  . LEU D  2  138 ? 20.466  -10.022 -14.678 1.000 18.973 0 138  LEU M CA  1 ? 
ATOM   9773  C  C   . LEU D  2  138 ? 21.973  -9.924  -14.442 1.000 19.222 0 138  LEU M C   1 ? 
ATOM   9774  O  O   . LEU D  2  138 ? 22.477  -10.594 -13.533 1.000 19.261 0 138  LEU M O   1 ? 
ATOM   9775  C  CB  . LEU D  2  138 ? 20.127  -11.354 -15.349 1.000 18.988 0 138  LEU M CB  1 ? 
ATOM   9776  C  CG  . LEU D  2  138 ? 18.641  -11.712 -15.467 1.000 22.057 0 138  LEU M CG  1 ? 
ATOM   9777  C  CD1 . LEU D  2  138 ? 18.479  -12.939 -16.345 1.000 23.235 0 138  LEU M CD1 1 ? 
ATOM   9778  C  CD2 . LEU D  2  138 ? 17.990  -11.935 -14.112 1.000 22.011 0 138  LEU M CD2 1 ? 
ATOM   9779  N  N   . LYS D  2  139 ? 22.675  -9.092  -15.233 1.000 19.673 0 139  LYS M N   1 ? 
ATOM   9780  C  CA  . LYS D  2  139 ? 24.122  -8.960  -15.131 1.000 21.278 0 139  LYS M CA  1 ? 
ATOM   9781  C  C   . LYS D  2  139 ? 24.514  -7.769  -14.269 1.000 22.283 0 139  LYS M C   1 ? 
ATOM   9782  O  O   . LYS D  2  139 ? 25.699  -7.558  -14.070 1.000 21.106 0 139  LYS M O   1 ? 
ATOM   9783  C  CB  . LYS D  2  139 ? 24.743  -8.800  -16.522 1.000 22.339 0 139  LYS M CB  1 ? 
ATOM   9784  C  CG  . LYS D  2  139 ? 24.640  -10.067 -17.352 1.000 25.799 0 139  LYS M CG  1 ? 
ATOM   9785  C  CD  . LYS D  2  139 ? 25.139  -9.944  -18.750 1.000 30.232 0 139  LYS M CD  1 ? 
ATOM   9786  C  CE  . LYS D  2  139 ? 24.894  -11.221 -19.523 1.000 31.299 0 139  LYS M CE  1 ? 
ATOM   9787  N  NZ  . LYS D  2  139 ? 25.060  -10.984 -20.969 1.000 36.514 0 139  LYS M NZ  1 ? 
ATOM   9788  N  N   . ALA D  2  140 ? 23.541  -6.984  -13.774 1.000 17.980 0 140  ALA M N   1 ? 
ATOM   9789  C  CA  . ALA D  2  140 ? 23.855  -5.773  -13.031 1.000 19.538 0 140  ALA M CA  1 ? 
ATOM   9790  C  C   . ALA D  2  140 ? 24.439  -6.118  -11.668 1.000 18.152 0 140  ALA M C   1 ? 
ATOM   9791  O  O   . ALA D  2  140 ? 24.117  -7.174  -11.102 1.000 19.449 0 140  ALA M O   1 ? 
ATOM   9792  C  CB  . ALA D  2  140 ? 22.610  -4.923  -12.835 1.000 18.371 0 140  ALA M CB  1 ? 
ATOM   9793  N  N   . ASP D  2  141 ? 25.205  -5.171  -11.125 1.000 18.026 0 141  ASP M N   1 ? 
ATOM   9794  C  CA  . ASP D  2  141 ? 25.577  -5.210  -9.722  1.000 18.652 0 141  ASP M CA  1 ? 
ATOM   9795  C  C   . ASP D  2  141 ? 24.553  -4.383  -8.929  1.000 16.988 0 141  ASP M C   1 ? 
ATOM   9796  O  O   . ASP D  2  141 ? 24.394  -3.189  -9.188  1.000 15.273 0 141  ASP M O   1 ? 
ATOM   9797  C  CB  . ASP D  2  141 ? 27.001  -4.723  -9.493  1.000 19.797 0 141  ASP M CB  1 ? 
ATOM   9798  C  CG  . ASP D  2  141 ? 27.302  -4.720  -8.000  1.000 23.229 0 141  ASP M CG  1 ? 
ATOM   9799  O  OD1 . ASP D  2  141 ? 27.400  -5.817  -7.427  1.000 31.157 0 141  ASP M OD1 1 ? 
ATOM   9800  O  OD2 . ASP D  2  141 ? 27.307  -3.651  -7.413  1.000 25.885 0 141  ASP M OD2 1 ? 
ATOM   9801  N  N   . PRO D  2  142 ? 23.851  -4.987  -7.942  1.000 18.151 0 142  PRO M N   1 ? 
ATOM   9802  C  CA  . PRO D  2  142 ? 22.865  -4.267  -7.103  1.000 17.479 0 142  PRO M CA  1 ? 
ATOM   9803  C  C   . PRO D  2  142 ? 23.364  -2.989  -6.427  1.000 17.058 0 142  PRO M C   1 ? 
ATOM   9804  O  O   . PRO D  2  142 ? 22.700  -1.969  -6.439  1.000 16.577 0 142  PRO M O   1 ? 
ATOM   9805  C  CB  . PRO D  2  142 ? 22.509  -5.333  -6.053  1.000 18.787 0 142  PRO M CB  1 ? 
ATOM   9806  C  CG  . PRO D  2  142 ? 22.655  -6.633  -6.814  1.000 19.938 0 142  PRO M CG  1 ? 
ATOM   9807  C  CD  . PRO D  2  142 ? 23.900  -6.422  -7.645  1.000 17.458 0 142  PRO M CD  1 ? 
ATOM   9808  N  N   . ARG D  2  143 ? 24.593  -3.000  -5.878  1.000 16.033 0 143  ARG M N   1 ? 
ATOM   9809  C  CA  . ARG D  2  143 ? 25.148  -1.787  -5.290  1.000 18.356 0 143  ARG M CA  1 ? 
ATOM   9810  C  C   . ARG D  2  143 ? 25.343  -0.689  -6.334  1.000 18.221 0 143  ARG M C   1 ? 
ATOM   9811  O  O   . ARG D  2  143 ? 25.011  0.457   -6.076  1.000 17.875 0 143  ARG M O   1 ? 
ATOM   9812  C  CB  . ARG D  2  143 ? 26.455  -2.055  -4.534  1.000 23.534 0 143  ARG M CB  1 ? 
ATOM   9813  C  CG  . ARG D  2  143 ? 26.255  -2.672  -3.158  1.000 35.600 0 143  ARG M CG  1 ? 
ATOM   9814  C  CD  . ARG D  2  143 ? 27.569  -2.911  -2.421  1.000 43.985 0 143  ARG M CD  1 ? 
ATOM   9815  N  NE  . ARG D  2  143 ? 28.413  -3.878  -3.120  1.000 49.547 0 143  ARG M NE  1 ? 
ATOM   9816  C  CZ  . ARG D  2  143 ? 29.694  -4.122  -2.833  1.000 61.034 0 143  ARG M CZ  1 ? 
ATOM   9817  N  NH1 . ARG D  2  143 ? 30.279  -3.552  -1.789  1.000 67.273 0 143  ARG M NH1 1 ? 
ATOM   9818  N  NH2 . ARG D  2  143 ? 30.386  -4.954  -3.594  1.000 60.260 0 143  ARG M NH2 1 ? 
ATOM   9819  N  N   . LYS D  2  144 ? 25.915  -1.020  -7.502  1.000 18.271 0 144  LYS M N   1 ? 
ATOM   9820  C  CA  . LYS D  2  144 ? 26.162  -0.013  -8.530  1.000 19.229 0 144  LYS M CA  1 ? 
ATOM   9821  C  C   . LYS D  2  144 ? 24.823  0.492   -9.072  1.000 16.489 0 144  LYS M C   1 ? 
ATOM   9822  O  O   . LYS D  2  144 ? 24.728  1.624   -9.472  1.000 19.455 0 144  LYS M O   1 ? 
ATOM   9823  C  CB  . LYS D  2  144 ? 27.018  -0.559  -9.683  1.000 23.356 0 144  LYS M CB  1 ? 
ATOM   9824  C  CG  . LYS D  2  144 ? 28.477  -0.806  -9.323  1.000 34.908 0 144  LYS M CG  1 ? 
ATOM   9825  C  CD  . LYS D  2  144 ? 29.395  -1.083  -10.522 1.000 42.088 0 144  LYS M CD  1 ? 
ATOM   9826  C  CE  . LYS D  2  144 ? 30.814  -1.414  -10.092 1.000 51.391 0 144  LYS M CE  1 ? 
ATOM   9827  N  NZ  . LYS D  2  144 ? 31.641  -1.893  -11.229 1.000 55.693 0 144  LYS M NZ  1 ? 
ATOM   9828  N  N   . THR D  2  145 ? 23.798  -0.360  -9.008  1.000 16.630 0 145  THR M N   1 ? 
ATOM   9829  C  CA  . THR D  2  145 ? 22.457  0.049   -9.422  1.000 15.883 0 145  THR M CA  1 ? 
ATOM   9830  C  C   . THR D  2  145 ? 21.904  1.085   -8.444  1.000 15.037 0 145  THR M C   1 ? 
ATOM   9831  O  O   . THR D  2  145 ? 21.331  2.085   -8.838  1.000 15.280 0 145  THR M O   1 ? 
ATOM   9832  C  CB  . THR D  2  145 ? 21.543  -1.174  -9.569  1.000 16.150 0 145  THR M CB  1 ? 
ATOM   9833  O  OG1 . THR D  2  145 ? 22.118  -2.121  -10.477 1.000 16.841 0 145  THR M OG1 1 ? 
ATOM   9834  C  CG2 . THR D  2  145 ? 20.184  -0.761  -10.091 1.000 15.694 0 145  THR M CG2 1 ? 
ATOM   9835  N  N   . SER D  2  146 ? 22.056  0.801   -7.136  1.000 14.577 0 146  SER M N   1 ? 
ATOM   9836  C  CA  . SER D  2  146 ? 21.667  1.719   -6.081  1.000 15.054 0 146  SER M CA  1 ? 
ATOM   9837  C  C   . SER D  2  146 ? 22.363  3.058   -6.288  1.000 14.356 0 146  SER M C   1 ? 
ATOM   9838  O  O   . SER D  2  146 ? 21.736  4.117   -6.251  1.000 16.286 0 146  SER M O   1 ? 
ATOM   9839  C  CB  . SER D  2  146 ? 21.979  1.130   -4.715  1.000 15.760 0 146  SER M CB  1 ? 
ATOM   9840  O  OG  . SER D  2  146 ? 21.681  2.049   -3.667  1.000 15.821 0 146  SER M OG  1 ? 
ATOM   9841  N  N   . GLU D  2  147 ? 23.683  3.007   -6.539  1.000 15.590 0 147  GLU M N   1 ? 
ATOM   9842  C  CA  . GLU D  2  147 ? 24.476  4.224   -6.664  1.000 16.487 0 147  GLU M CA  1 ? 
ATOM   9843  C  C   . GLU D  2  147 ? 23.988  5.016   -7.879  1.000 14.975 0 147  GLU M C   1 ? 
ATOM   9844  O  O   . GLU D  2  147 ? 23.813  6.223   -7.805  1.000 16.091 0 147  GLU M O   1 ? 
ATOM   9845  C  CB  . GLU D  2  147 ? 25.975  3.870   -6.720  1.000 19.658 0 147  GLU M CB  1 ? 
ATOM   9846  C  CG  . GLU D  2  147 ? 26.451  3.298   -5.388  1.000 21.509 0 147  GLU M CG  1 ? 
ATOM   9847  C  CD  . GLU D  2  147 ? 27.765  2.529   -5.397  1.000 28.013 0 147  GLU M CD  1 ? 
ATOM   9848  O  OE1 . GLU D  2  147 ? 28.428  2.517   -6.448  1.000 32.204 0 147  GLU M OE1 1 ? 
ATOM   9849  O  OE2 . GLU D  2  147 ? 28.118  1.917   -4.341  1.000 28.955 0 147  GLU M OE2 1 ? 
ATOM   9850  N  N   . LEU D  2  148 ? 23.706  4.357   -9.008  1.000 17.073 0 148  LEU M N   1 ? 
ATOM   9851  C  CA  . LEU D  2  148 ? 23.177  5.074   -10.169 1.000 16.056 0 148  LEU M CA  1 ? 
ATOM   9852  C  C   . LEU D  2  148 ? 21.841  5.760   -9.840  1.000 14.382 0 148  LEU M C   1 ? 
ATOM   9853  O  O   . LEU D  2  148 ? 21.678  6.971   -10.085 1.000 15.456 0 148  LEU M O   1 ? 
ATOM   9854  C  CB  . LEU D  2  148 ? 22.995  4.094   -11.335 1.000 16.675 0 148  LEU M CB  1 ? 
ATOM   9855  C  CG  . LEU D  2  148 ? 22.358  4.666   -12.605 1.000 17.026 0 148  LEU M CG  1 ? 
ATOM   9856  C  CD1 . LEU D  2  148 ? 23.169  5.839   -13.157 1.000 16.531 0 148  LEU M CD1 1 ? 
ATOM   9857  C  CD2 . LEU D  2  148 ? 22.178  3.559   -13.633 1.000 16.602 0 148  LEU M CD2 1 ? 
ATOM   9858  N  N   . ALA D  2  149 ? 20.905  4.996   -9.265  1.000 15.151 0 149  ALA M N   1 ? 
ATOM   9859  C  CA  . ALA D  2  149 ? 19.561  5.506   -8.973  1.000 15.309 0 149  ALA M CA  1 ? 
ATOM   9860  C  C   . ALA D  2  149 ? 19.662  6.719   -8.038  1.000 14.561 0 149  ALA M C   1 ? 
ATOM   9861  O  O   . ALA D  2  149 ? 19.022  7.732   -8.275  1.000 14.624 0 149  ALA M O   1 ? 
ATOM   9862  C  CB  . ALA D  2  149 ? 18.691  4.400   -8.422  1.000 15.175 0 149  ALA M CB  1 ? 
ATOM   9863  N  N   . GLN D  2  150 ? 20.519  6.635   -7.007  1.000 15.308 0 150  GLN M N   1 ? 
ATOM   9864  C  CA  . GLN D  2  150 ? 20.660  7.700   -6.025  1.000 15.966 0 150  GLN M CA  1 ? 
ATOM   9865  C  C   . GLN D  2  150 ? 21.346  8.926   -6.623  1.000 16.241 0 150  GLN M C   1 ? 
ATOM   9866  O  O   . GLN D  2  150 ? 21.061  10.040  -6.175  1.000 18.163 0 150  GLN M O   1 ? 
ATOM   9867  C  CB  . GLN D  2  150 ? 21.399  7.155   -4.804  1.000 15.640 0 150  GLN M CB  1 ? 
ATOM   9868  C  CG  . GLN D  2  150 ? 20.576  6.102   -4.092  1.000 14.741 0 150  GLN M CG  1 ? 
ATOM   9869  C  CD  . GLN D  2  150 ? 21.246  5.455   -2.905  1.000 15.868 0 150  GLN M CD  1 ? 
ATOM   9870  O  OE1 . GLN D  2  150 ? 22.411  5.713   -2.604  1.000 17.602 0 150  GLN M OE1 1 ? 
ATOM   9871  N  NE2 . GLN D  2  150 ? 20.484  4.606   -2.245  1.000 16.042 0 150  GLN M NE2 1 ? 
ATOM   9872  N  N   . SER D  2  151 ? 22.171  8.723   -7.657  1.000 16.198 0 151  SER M N   1 ? 
ATOM   9873  C  CA  . SER D  2  151 ? 22.774  9.832   -8.376  1.000 17.431 0 151  SER M CA  1 ? 
ATOM   9874  C  C   . SER D  2  151 ? 21.739  10.604  -9.203  1.000 18.730 0 151  SER M C   1 ? 
ATOM   9875  O  O   . SER D  2  151 ? 21.931  11.789  -9.468  1.000 17.576 0 151  SER M O   1 ? 
ATOM   9876  C  CB  . SER D  2  151 ? 23.939  9.387   -9.216  1.000 17.049 0 151  SER M CB  1 ? 
ATOM   9877  O  OG  . SER D  2  151 ? 23.532  8.819   -10.448 1.000 16.828 0 151  SER M OG  1 ? 
ATOM   9878  N  N   . LEU D  2  152 ? 20.621  9.944   -9.581  1.000 17.473 0 152  LEU M N   1 ? 
ATOM   9879  C  CA  . LEU D  2  152 ? 19.642  10.551  -10.480 1.000 16.500 0 152  LEU M CA  1 ? 
ATOM   9880  C  C   . LEU D  2  152 ? 18.437  11.123  -9.738  1.000 16.126 0 152  LEU M C   1 ? 
ATOM   9881  O  O   . LEU D  2  152 ? 17.712  11.958  -10.282 1.000 15.980 0 152  LEU M O   1 ? 
ATOM   9882  C  CB  . LEU D  2  152 ? 19.163  9.453   -11.437 1.000 17.440 0 152  LEU M CB  1 ? 
ATOM   9883  C  CG  . LEU D  2  152 ? 20.214  8.890   -12.387 1.000 18.632 0 152  LEU M CG  1 ? 
ATOM   9884  C  CD1 . LEU D  2  152 ? 19.619  7.808   -13.248 1.000 17.951 0 152  LEU M CD1 1 ? 
ATOM   9885  C  CD2 . LEU D  2  152 ? 20.849  9.970   -13.266 1.000 22.857 0 152  LEU M CD2 1 ? 
ATOM   9886  N  N   . SER D  2  153 ? 18.158  10.628  -8.530  1.000 16.193 0 153  SER M N   1 ? 
ATOM   9887  C  CA  . SER D  2  153 ? 16.857  10.917  -7.921  1.000 15.380 0 153  SER M CA  1 ? 
ATOM   9888  C  C   . SER D  2  153 ? 16.863  10.792  -6.394  1.000 16.181 0 153  SER M C   1 ? 
ATOM   9889  O  O   . SER D  2  153 ? 17.641  10.017  -5.832  1.000 16.392 0 153  SER M O   1 ? 
ATOM   9890  C  CB  . SER D  2  153 ? 15.834  9.970   -8.544  1.000 16.856 0 153  SER M CB  1 ? 
ATOM   9891  O  OG  . SER D  2  153 ? 14.540  10.120  -7.974  1.000 15.720 0 153  SER M OG  1 ? 
ATOM   9892  N  N   . SER D  2  154 ? 15.954  11.562  -5.762  1.000 15.918 0 154  SER M N   1 ? 
ATOM   9893  C  CA  A SER D  2  154 ? 15.645  11.480  -4.349  0.500 16.298 0 154  SER M CA  1 ? 
ATOM   9894  C  CA  B SER D  2  154 ? 15.678  11.459  -4.343  0.500 15.899 0 154  SER M CA  1 ? 
ATOM   9895  C  C   . SER D  2  154 ? 14.706  10.318  -4.041  1.000 15.609 0 154  SER M C   1 ? 
ATOM   9896  O  O   . SER D  2  154 ? 14.464  10.044  -2.881  1.000 14.960 0 154  SER M O   1 ? 
ATOM   9897  C  CB  A SER D  2  154 ? 15.028  12.762  -3.865  0.500 17.200 0 154  SER M CB  1 ? 
ATOM   9898  C  CB  B SER D  2  154 ? 15.175  12.770  -3.782  0.500 16.275 0 154  SER M CB  1 ? 
ATOM   9899  O  OG  A SER D  2  154 ? 13.782  12.992  -4.509  0.500 17.021 0 154  SER M OG  1 ? 
ATOM   9900  O  OG  B SER D  2  154 ? 16.227  13.731  -3.707  0.500 14.814 0 154  SER M OG  1 ? 
ATOM   9901  N  N   . TRP D  2  155 ? 14.166  9.669   -5.079  1.000 14.268 0 155  TRP M N   1 ? 
ATOM   9902  C  CA  . TRP D  2  155 ? 13.172  8.604   -4.889  1.000 13.852 0 155  TRP M CA  1 ? 
ATOM   9903  C  C   . TRP D  2  155 ? 13.633  7.646   -3.808  1.000 15.573 0 155  TRP M C   1 ? 
ATOM   9904  O  O   . TRP D  2  155 ? 14.774  7.199   -3.819  1.000 14.285 0 155  TRP M O   1 ? 
ATOM   9905  C  CB  . TRP D  2  155 ? 12.964  7.831   -6.194  1.000 14.014 0 155  TRP M CB  1 ? 
ATOM   9906  C  CG  . TRP D  2  155 ? 11.938  6.726   -6.155  1.000 13.632 0 155  TRP M CG  1 ? 
ATOM   9907  C  CD1 . TRP D  2  155 ? 12.111  5.413   -6.459  1.000 13.479 0 155  TRP M CD1 1 ? 
ATOM   9908  C  CD2 . TRP D  2  155 ? 10.528  6.894   -5.925  1.000 15.051 0 155  TRP M CD2 1 ? 
ATOM   9909  N  NE1 . TRP D  2  155 ? 10.916  4.741   -6.383  1.000 15.572 0 155  TRP M NE1 1 ? 
ATOM   9910  C  CE2 . TRP D  2  155 ? 9.926   5.633   -6.084  1.000 15.391 0 155  TRP M CE2 1 ? 
ATOM   9911  C  CE3 . TRP D  2  155 ? 9.734   7.996   -5.637  1.000 16.949 0 155  TRP M CE3 1 ? 
ATOM   9912  C  CZ2 . TRP D  2  155 ? 8.548   5.449   -5.951  1.000 18.061 0 155  TRP M CZ2 1 ? 
ATOM   9913  C  CZ3 . TRP D  2  155 ? 8.377   7.811   -5.494  1.000 20.863 0 155  TRP M CZ3 1 ? 
ATOM   9914  C  CH2 . TRP D  2  155 ? 7.798   6.566   -5.672  1.000 17.091 0 155  TRP M CH2 1 ? 
ATOM   9915  N  N   . PRO D  2  156 ? 12.794  7.318   -2.800  1.000 14.257 0 156  PRO M N   1 ? 
ATOM   9916  C  CA  . PRO D  2  156 ? 13.293  6.494   -1.696  1.000 14.042 0 156  PRO M CA  1 ? 
ATOM   9917  C  C   . PRO D  2  156 ? 13.788  5.096   -2.070  1.000 13.628 0 156  PRO M C   1 ? 
ATOM   9918  O  O   . PRO D  2  156 ? 14.731  4.610   -1.455  1.000 14.063 0 156  PRO M O   1 ? 
ATOM   9919  C  CB  . PRO D  2  156 ? 12.064  6.407   -0.768  1.000 14.352 0 156  PRO M CB  1 ? 
ATOM   9920  C  CG  . PRO D  2  156 ? 11.305  7.679   -1.041  1.000 14.401 0 156  PRO M CG  1 ? 
ATOM   9921  C  CD  . PRO D  2  156 ? 11.456  7.876   -2.532  1.000 14.368 0 156  PRO M CD  1 ? 
ATOM   9922  N  N   . LYS D  2  157 ? 13.069  4.398   -2.956  1.000 13.918 0 157  LYS M N   1 ? 
ATOM   9923  C  CA  . LYS D  2  157 ? 13.245  2.965   -3.196  1.000 14.766 0 157  LYS M CA  1 ? 
ATOM   9924  C  C   . LYS D  2  157 ? 14.474  2.734   -4.077  1.000 15.593 0 157  LYS M C   1 ? 
ATOM   9925  O  O   . LYS D  2  157 ? 14.343  2.586   -5.289  1.000 16.419 0 157  LYS M O   1 ? 
ATOM   9926  C  CB  . LYS D  2  157 ? 11.968  2.373   -3.806  1.000 15.865 0 157  LYS M CB  1 ? 
ATOM   9927  C  CG  . LYS D  2  157 ? 10.741  2.501   -2.912  1.000 18.604 0 157  LYS M CG  1 ? 
ATOM   9928  C  CD  . LYS D  2  157 ? 9.532   1.691   -3.361  1.000 21.692 0 157  LYS M CD  1 ? 
ATOM   9929  C  CE  . LYS D  2  157 ? 9.727   0.210   -3.133  1.000 28.212 0 157  LYS M CE  1 ? 
ATOM   9930  N  NZ  . LYS D  2  157 ? 8.538   -0.602  -3.510  1.000 35.606 0 157  LYS M NZ  1 ? 
ATOM   9931  N  N   . SER D  2  158 ? 15.649  2.657   -3.433  1.000 15.847 0 158  SER M N   1 ? 
ATOM   9932  C  CA  . SER D  2  158 ? 16.929  2.650   -4.134  1.000 15.679 0 158  SER M CA  1 ? 
ATOM   9933  C  C   . SER D  2  158 ? 17.962  1.762   -3.437  1.000 16.874 0 158  SER M C   1 ? 
ATOM   9934  O  O   . SER D  2  158 ? 19.107  1.773   -3.873  1.000 16.234 0 158  SER M O   1 ? 
ATOM   9935  C  CB  . SER D  2  158 ? 17.440  4.063   -4.224  1.000 17.325 0 158  SER M CB  1 ? 
ATOM   9936  O  OG  . SER D  2  158 ? 17.818  4.538   -2.935  1.000 20.515 0 158  SER M OG  1 ? 
ATOM   9937  N  N   . SER D  2  159 ? 17.605  1.009   -2.367  1.000 13.868 0 159  SER M N   1 ? 
ATOM   9938  C  CA  . SER D  2  159 ? 18.615  0.283   -1.598  1.000 14.606 0 159  SER M CA  1 ? 
ATOM   9939  C  C   . SER D  2  159 ? 19.262  -0.807  -2.444  1.000 14.792 0 159  SER M C   1 ? 
ATOM   9940  O  O   . SER D  2  159 ? 18.632  -1.402  -3.307  1.000 14.143 0 159  SER M O   1 ? 
ATOM   9941  C  CB  . SER D  2  159 ? 18.051  -0.333  -0.320  1.000 13.641 0 159  SER M CB  1 ? 
ATOM   9942  O  OG  . SER D  2  159 ? 17.366  -1.532  -0.588  1.000 13.605 0 159  SER M OG  1 ? 
ATOM   9943  N  N   . PRO D  2  160 ? 20.537  -1.173  -2.173  1.000 14.585 0 160  PRO M N   1 ? 
ATOM   9944  C  CA  . PRO D  2  160 ? 21.138  -2.332  -2.832  1.000 15.694 0 160  PRO M CA  1 ? 
ATOM   9945  C  C   . PRO D  2  160 ? 20.275  -3.572  -2.651  1.000 15.307 0 160  PRO M C   1 ? 
ATOM   9946  O  O   . PRO D  2  160 ? 20.116  -4.326  -3.594  1.000 14.805 0 160  PRO M O   1 ? 
ATOM   9947  C  CB  . PRO D  2  160 ? 22.518  -2.422  -2.169  1.000 15.178 0 160  PRO M CB  1 ? 
ATOM   9948  C  CG  . PRO D  2  160 ? 22.831  -1.007  -1.799  1.000 14.672 0 160  PRO M CG  1 ? 
ATOM   9949  C  CD  . PRO D  2  160 ? 21.494  -0.459  -1.315  1.000 13.714 0 160  PRO M CD  1 ? 
ATOM   9950  N  N   . GLY D  2  161 ? 19.653  -3.746  -1.468  1.000 14.642 0 161  GLY M N   1 ? 
ATOM   9951  C  CA  . GLY D  2  161 ? 18.855  -4.923  -1.201  1.000 15.165 0 161  GLY M CA  1 ? 
ATOM   9952  C  C   . GLY D  2  161 ? 17.601  -4.998  -2.077  1.000 13.752 0 161  GLY M C   1 ? 
ATOM   9953  O  O   . GLY D  2  161 ? 17.185  -6.073  -2.501  1.000 14.668 0 161  GLY M O   1 ? 
ATOM   9954  N  N   . TYR D  2  162 ? 17.022  -3.834  -2.344  1.000 15.189 0 162  TYR M N   1 ? 
ATOM   9955  C  CA  . TYR D  2  162 ? 15.853  -3.709  -3.198  1.000 14.985 0 162  TYR M CA  1 ? 
ATOM   9956  C  C   . TYR D  2  162 ? 16.218  -4.177  -4.600  1.000 13.851 0 162  TYR M C   1 ? 
ATOM   9957  O  O   . TYR D  2  162 ? 15.507  -4.973  -5.210  1.000 13.952 0 162  TYR M O   1 ? 
ATOM   9958  C  CB  . TYR D  2  162 ? 15.393  -2.254  -3.161  1.000 15.852 0 162  TYR M CB  1 ? 
ATOM   9959  C  CG  . TYR D  2  162 ? 14.388  -1.894  -4.237  1.000 15.677 0 162  TYR M CG  1 ? 
ATOM   9960  C  CD1 . TYR D  2  162 ? 13.102  -2.430  -4.219  1.000 17.897 0 162  TYR M CD1 1 ? 
ATOM   9961  C  CD2 . TYR D  2  162 ? 14.727  -1.025  -5.256  1.000 16.178 0 162  TYR M CD2 1 ? 
ATOM   9962  C  CE1 . TYR D  2  162 ? 12.162  -2.065  -5.170  1.000 18.272 0 162  TYR M CE1 1 ? 
ATOM   9963  C  CE2 . TYR D  2  162 ? 13.816  -0.702  -6.246  1.000 16.800 0 162  TYR M CE2 1 ? 
ATOM   9964  C  CZ  . TYR D  2  162 ? 12.523  -1.188  -6.181  1.000 16.127 0 162  TYR M CZ  1 ? 
ATOM   9965  O  OH  . TYR D  2  162 ? 11.622  -0.817  -7.144  1.000 18.000 0 162  TYR M OH  1 ? 
ATOM   9966  N  N   . PHE D  2  163 ? 17.323  -3.664  -5.117  1.000 14.581 0 163  PHE M N   1 ? 
ATOM   9967  C  CA  . PHE D  2  163 ? 17.689  -3.995  -6.495  1.000 14.158 0 163  PHE M CA  1 ? 
ATOM   9968  C  C   . PHE D  2  163 ? 18.060  -5.470  -6.585  1.000 15.075 0 163  PHE M C   1 ? 
ATOM   9969  O  O   . PHE D  2  163 ? 17.735  -6.145  -7.565  1.000 14.056 0 163  PHE M O   1 ? 
ATOM   9970  C  CB  . PHE D  2  163 ? 18.763  -3.019  -6.975  1.000 14.067 0 163  PHE M CB  1 ? 
ATOM   9971  C  CG  . PHE D  2  163 ? 18.225  -1.663  -7.323  1.000 12.697 0 163  PHE M CG  1 ? 
ATOM   9972  C  CD1 . PHE D  2  163 ? 17.242  -1.529  -8.304  1.000 13.881 0 163  PHE M CD1 1 ? 
ATOM   9973  C  CD2 . PHE D  2  163 ? 18.662  -0.534  -6.675  1.000 12.097 0 163  PHE M CD2 1 ? 
ATOM   9974  C  CE1 . PHE D  2  163 ? 16.717  -0.289  -8.591  1.000 12.574 0 163  PHE M CE1 1 ? 
ATOM   9975  C  CE2 . PHE D  2  163 ? 18.171  0.711   -7.008  1.000 12.475 0 163  PHE M CE2 1 ? 
ATOM   9976  C  CZ  . PHE D  2  163 ? 17.183  0.823   -7.956  1.000 12.098 0 163  PHE M CZ  1 ? 
ATOM   9977  N  N   . PHE D  2  164 ? 18.703  -5.989  -5.539  1.000 15.295 0 164  PHE M N   1 ? 
ATOM   9978  C  CA  . PHE D  2  164 ? 18.965  -7.427  -5.450  1.000 17.181 0 164  PHE M CA  1 ? 
ATOM   9979  C  C   . PHE D  2  164 ? 17.676  -8.238  -5.480  1.000 16.731 0 164  PHE M C   1 ? 
ATOM   9980  O  O   . PHE D  2  164 ? 17.597  -9.240  -6.195  1.000 17.989 0 164  PHE M O   1 ? 
ATOM   9981  C  CB  . PHE D  2  164 ? 19.797  -7.775  -4.213  1.000 19.379 0 164  PHE M CB  1 ? 
ATOM   9982  C  CG  . PHE D  2  164 ? 20.249  -9.213  -4.153  1.000 25.243 0 164  PHE M CG  1 ? 
ATOM   9983  C  CD1 . PHE D  2  164 ? 20.989  -9.763  -5.194  1.000 29.215 0 164  PHE M CD1 1 ? 
ATOM   9984  C  CD2 . PHE D  2  164 ? 19.924  -10.025 -3.086  1.000 31.180 0 164  PHE M CD2 1 ? 
ATOM   9985  C  CE1 . PHE D  2  164 ? 21.392  -11.093 -5.154  1.000 31.324 0 164  PHE M CE1 1 ? 
ATOM   9986  C  CE2 . PHE D  2  164 ? 20.356  -11.345 -3.036  1.000 32.240 0 164  PHE M CE2 1 ? 
ATOM   9987  C  CZ  . PHE D  2  164 ? 21.088  -11.878 -4.069  1.000 30.660 0 164  PHE M CZ  1 ? 
ATOM   9988  N  N   . ASP D  2  165 ? 16.662  -7.825  -4.705  1.000 16.514 0 165  ASP M N   1 ? 
ATOM   9989  C  CA  . ASP D  2  165 ? 15.391  -8.536  -4.665  1.000 18.409 0 165  ASP M CA  1 ? 
ATOM   9990  C  C   . ASP D  2  165 ? 14.706  -8.492  -6.039  1.000 16.471 0 165  ASP M C   1 ? 
ATOM   9991  O  O   . ASP D  2  165 ? 14.179  -9.512  -6.488  1.000 17.369 0 165  ASP M O   1 ? 
ATOM   9992  C  CB  . ASP D  2  165 ? 14.493  -8.027  -3.516  1.000 20.078 0 165  ASP M CB  1 ? 
ATOM   9993  C  CG  . ASP D  2  165 ? 15.058  -8.287  -2.110  1.000 26.110 0 165  ASP M CG  1 ? 
ATOM   9994  O  OD1 . ASP D  2  165 ? 16.040  -9.082  -1.977  1.000 30.622 0 165  ASP M OD1 1 ? 
ATOM   9995  O  OD2 . ASP D  2  165 ? 14.547  -7.656  -1.132  1.000 27.605 0 165  ASP M OD2 1 ? 
ATOM   9996  N  N   . VAL D  2  166 ? 14.706  -7.327  -6.711  1.000 16.757 0 166  VAL M N   1 ? 
ATOM   9997  C  CA  . VAL D  2  166 ? 14.113  -7.200  -8.050  1.000 16.090 0 166  VAL M CA  1 ? 
ATOM   9998  C  C   . VAL D  2  166 ? 14.838  -8.136  -9.019  1.000 17.002 0 166  VAL M C   1 ? 
ATOM   9999  O  O   . VAL D  2  166 ? 14.225  -8.879  -9.788  1.000 16.052 0 166  VAL M O   1 ? 
ATOM   10000 C  CB  . VAL D  2  166 ? 14.165  -5.750  -8.558  1.000 15.580 0 166  VAL M CB  1 ? 
ATOM   10001 C  CG1 . VAL D  2  166 ? 13.805  -5.641  -10.024 1.000 15.787 0 166  VAL M CG1 1 ? 
ATOM   10002 C  CG2 . VAL D  2  166 ? 13.301  -4.848  -7.715  1.000 16.421 0 166  VAL M CG2 1 ? 
ATOM   10003 N  N   . GLN D  2  167 ? 16.170  -8.111  -8.937  1.000 15.707 0 167  GLN M N   1 ? 
ATOM   10004 C  CA  . GLN D  2  167 ? 16.990  -8.911  -9.829  1.000 17.371 0 167  GLN M CA  1 ? 
ATOM   10005 C  C   . GLN D  2  167 ? 16.698  -10.392 -9.599  1.000 17.989 0 167  GLN M C   1 ? 
ATOM   10006 O  O   . GLN D  2  167 ? 16.536  -11.181 -10.538 1.000 16.192 0 167  GLN M O   1 ? 
ATOM   10007 C  CB  . GLN D  2  167 ? 18.471  -8.597  -9.615  1.000 18.138 0 167  GLN M CB  1 ? 
ATOM   10008 C  CG  . GLN D  2  167 ? 19.349  -9.277  -10.656 1.000 17.511 0 167  GLN M CG  1 ? 
ATOM   10009 C  CD  . GLN D  2  167 ? 20.796  -8.948  -10.393 1.000 19.010 0 167  GLN M CD  1 ? 
ATOM   10010 O  OE1 . GLN D  2  167 ? 21.321  -9.253  -9.336  1.000 20.030 0 167  GLN M OE1 1 ? 
ATOM   10011 N  NE2 . GLN D  2  167 ? 21.429  -8.245  -11.314 1.000 18.809 0 167  GLN M NE2 1 ? 
ATOM   10012 N  N   . ASN D  2  168 ? 16.554  -10.760 -8.332  1.000 18.025 0 168  ASN M N   1 ? 
ATOM   10013 C  CA  . ASN D  2  168 ? 16.263  -12.148 -7.981  1.000 19.130 0 168  ASN M CA  1 ? 
ATOM   10014 C  C   . ASN D  2  168 ? 14.864  -12.566 -8.413  1.000 18.691 0 168  ASN M C   1 ? 
ATOM   10015 O  O   . ASN D  2  168 ? 14.669  -13.699 -8.835  1.000 19.869 0 168  ASN M O   1 ? 
ATOM   10016 C  CB  . ASN D  2  168 ? 16.411  -12.424 -6.487  1.000 21.016 0 168  ASN M CB  1 ? 
ATOM   10017 C  CG  . ASN D  2  168 ? 17.843  -12.625 -6.085  1.000 28.266 0 168  ASN M CG  1 ? 
ATOM   10018 O  OD1 . ASN D  2  168 ? 18.669  -13.059 -6.891  1.000 32.617 0 168  ASN M OD1 1 ? 
ATOM   10019 N  ND2 . ASN D  2  168 ? 18.129  -12.361 -4.824  1.000 33.966 0 168  ASN M ND2 1 ? 
ATOM   10020 N  N   . ARG D  2  169 ? 13.900  -11.640 -8.397  1.000 17.793 0 169  ARG M N   1 ? 
ATOM   10021 C  CA  . ARG D  2  169 ? 12.584  -11.972 -8.909  1.000 19.542 0 169  ARG M CA  1 ? 
ATOM   10022 C  C   . ARG D  2  169 ? 12.676  -12.296 -10.404 1.000 18.333 0 169  ARG M C   1 ? 
ATOM   10023 O  O   . ARG D  2  169 ? 12.069  -13.271 -10.868 1.000 19.267 0 169  ARG M O   1 ? 
ATOM   10024 C  CB  . ARG D  2  169 ? 11.626  -10.820 -8.618  1.000 22.645 0 169  ARG M CB  1 ? 
ATOM   10025 C  CG  . ARG D  2  169 ? 10.186  -11.068 -9.009  1.000 29.535 0 169  ARG M CG  1 ? 
ATOM   10026 C  CD  . ARG D  2  169 ? 9.311   -11.033 -7.767  1.000 29.378 0 169  ARG M CD  1 ? 
ATOM   10027 N  NE  . ARG D  2  169 ? 8.006   -11.553 -8.123  1.000 27.063 0 169  ARG M NE  1 ? 
ATOM   10028 C  CZ  . ARG D  2  169 ? 6.875   -10.968 -7.780  1.000 24.970 0 169  ARG M CZ  1 ? 
ATOM   10029 N  NH1 . ARG D  2  169 ? 6.894   -9.733  -7.291  1.000 20.742 0 169  ARG M NH1 1 ? 
ATOM   10030 N  NH2 . ARG D  2  169 ? 5.753   -11.639 -7.933  1.000 23.172 0 169  ARG M NH2 1 ? 
ATOM   10031 N  N   . LEU D  2  170 ? 13.383  -11.467 -11.164 1.000 15.556 0 170  LEU M N   1 ? 
ATOM   10032 C  CA  . LEU D  2  170 ? 13.561  -11.708 -12.600 1.000 15.280 0 170  LEU M CA  1 ? 
ATOM   10033 C  C   . LEU D  2  170 ? 14.281  -13.033 -12.869 1.000 17.300 0 170  LEU M C   1 ? 
ATOM   10034 O  O   . LEU D  2  170 ? 13.856  -13.815 -13.730 1.000 17.805 0 170  LEU M O   1 ? 
ATOM   10035 C  CB  . LEU D  2  170 ? 14.329  -10.547 -13.232 1.000 14.445 0 170  LEU M CB  1 ? 
ATOM   10036 C  CG  . LEU D  2  170 ? 14.523  -10.594 -14.754 1.000 14.690 0 170  LEU M CG  1 ? 
ATOM   10037 C  CD1 . LEU D  2  170 ? 13.198  -10.668 -15.507 1.000 15.095 0 170  LEU M CD1 1 ? 
ATOM   10038 C  CD2 . LEU D  2  170 ? 15.306  -9.379  -15.197 1.000 15.457 0 170  LEU M CD2 1 ? 
ATOM   10039 N  N   . LYS D  2  171 ? 15.390  -13.229 -12.157 1.000 19.257 0 171  LYS M N   1 ? 
ATOM   10040 C  CA  . LYS D  2  171 ? 16.146  -14.479 -12.203 1.000 22.636 0 171  LYS M CA  1 ? 
ATOM   10041 C  C   . LYS D  2  171 ? 15.226  -15.696 -12.048 1.000 24.461 0 171  LYS M C   1 ? 
ATOM   10042 O  O   . LYS D  2  171 ? 15.257  -16.596 -12.904 1.000 25.186 0 171  LYS M O   1 ? 
ATOM   10043 C  CB  . LYS D  2  171 ? 17.253  -14.419 -11.152 1.000 26.248 0 171  LYS M CB  1 ? 
ATOM   10044 C  CG  . LYS D  2  171 ? 18.292  -15.528 -11.226 1.000 34.229 0 171  LYS M CG  1 ? 
ATOM   10045 C  CD  . LYS D  2  171 ? 19.497  -15.216 -10.346 1.000 38.391 0 171  LYS M CD  1 ? 
ATOM   10046 C  CE  . LYS D  2  171 ? 20.641  -16.197 -10.526 1.000 46.603 0 171  LYS M CE  1 ? 
ATOM   10047 N  NZ  . LYS D  2  171 ? 20.621  -17.227 -9.466  1.000 52.196 0 171  LYS M NZ  1 ? 
ATOM   10048 N  N   . LYS D  2  172 ? 14.376  -15.719 -10.999 1.000 24.120 0 172  LYS M N   1 ? 
ATOM   10049 C  CA  . LYS D  2  172 ? 13.436  -16.818 -10.762 1.000 26.042 0 172  LYS M CA  1 ? 
ATOM   10050 C  C   . LYS D  2  172 ? 12.382  -16.917 -11.874 1.000 24.996 0 172  LYS M C   1 ? 
ATOM   10051 O  O   . LYS D  2  172 ? 11.961  -18.011 -12.254 1.000 25.274 0 172  LYS M O   1 ? 
ATOM   10052 C  CB  . LYS D  2  172 ? 12.728  -16.651 -9.406  1.000 30.916 0 172  LYS M CB  1 ? 
ATOM   10053 C  CG  . LYS D  2  172 ? 11.604  -17.652 -9.122  1.000 41.301 0 172  LYS M CG  1 ? 
ATOM   10054 C  CD  . LYS D  2  172 ? 10.911  -17.498 -7.759  1.000 51.870 0 172  LYS M CD  1 ? 
ATOM   10055 C  CE  . LYS D  2  172 ? 11.773  -17.929 -6.589  1.000 59.624 0 172  LYS M CE  1 ? 
ATOM   10056 N  NZ  . LYS D  2  172 ? 11.045  -17.853 -5.295  1.000 63.427 0 172  LYS M NZ  1 ? 
ATOM   10057 N  N   . PHE D  2  173 ? 11.913  -15.767 -12.372 1.000 22.586 0 173  PHE M N   1 ? 
ATOM   10058 C  CA  . PHE D  2  173 ? 10.918  -15.729 -13.434 1.000 20.548 0 173  PHE M CA  1 ? 
ATOM   10059 C  C   . PHE D  2  173 ? 11.449  -16.485 -14.645 1.000 22.673 0 173  PHE M C   1 ? 
ATOM   10060 O  O   . PHE D  2  173 ? 10.705  -17.251 -15.270 1.000 26.708 0 173  PHE M O   1 ? 
ATOM   10061 C  CB  . PHE D  2  173 ? 10.577  -14.289 -13.817 1.000 19.766 0 173  PHE M CB  1 ? 
ATOM   10062 C  CG  . PHE D  2  173 ? 9.511   -14.164 -14.878 1.000 21.393 0 173  PHE M CG  1 ? 
ATOM   10063 C  CD1 . PHE D  2  173 ? 8.184   -14.461 -14.589 1.000 17.907 0 173  PHE M CD1 1 ? 
ATOM   10064 C  CD2 . PHE D  2  173 ? 9.827   -13.750 -16.165 1.000 20.086 0 173  PHE M CD2 1 ? 
ATOM   10065 C  CE1 . PHE D  2  173 ? 7.204   -14.360 -15.554 1.000 20.406 0 173  PHE M CE1 1 ? 
ATOM   10066 C  CE2 . PHE D  2  173 ? 8.834   -13.625 -17.117 1.000 19.537 0 173  PHE M CE2 1 ? 
ATOM   10067 C  CZ  . PHE D  2  173 ? 7.529   -13.932 -16.820 1.000 21.609 0 173  PHE M CZ  1 ? 
ATOM   10068 N  N   . VAL D  2  174 ? 12.706  -16.206 -15.010 1.000 21.845 0 174  VAL M N   1 ? 
ATOM   10069 C  CA  . VAL D  2  174 ? 13.279  -16.756 -16.238 1.000 25.029 0 174  VAL M CA  1 ? 
ATOM   10070 C  C   . VAL D  2  174 ? 13.831  -18.183 -16.045 1.000 23.747 0 174  VAL M C   1 ? 
ATOM   10071 O  O   . VAL D  2  174 ? 13.903  -18.912 -17.024 1.000 20.328 0 174  VAL M O   1 ? 
ATOM   10072 C  CB  . VAL D  2  174 ? 14.329  -15.823 -16.864 1.000 27.631 0 174  VAL M CB  1 ? 
ATOM   10073 C  CG1 . VAL D  2  174 ? 13.750  -14.458 -17.209 1.000 29.825 0 174  VAL M CG1 1 ? 
ATOM   10074 C  CG2 . VAL D  2  174 ? 15.565  -15.658 -16.022 1.000 31.228 0 174  VAL M CG2 1 ? 
ATOM   10075 N  N   . GLU D  2  175 ? 14.110  -18.603 -14.794 1.000 26.736 0 175  GLU M N   1 ? 
ATOM   10076 C  CA  A GLU D  2  175 ? 14.735  -19.880 -14.474 0.500 27.476 0 175  GLU M CA  1 ? 
ATOM   10077 C  CA  B GLU D  2  175 ? 14.770  -19.874 -14.537 0.500 27.008 0 175  GLU M CA  1 ? 
ATOM   10078 C  C   . GLU D  2  175 ? 13.858  -21.039 -14.932 1.000 27.800 0 175  GLU M C   1 ? 
ATOM   10079 O  O   . GLU D  2  175 ? 14.365  -22.099 -15.238 1.000 30.916 0 175  GLU M O   1 ? 
ATOM   10080 C  CB  A GLU D  2  175 ? 15.004  -20.026 -12.967 0.500 30.632 0 175  GLU M CB  1 ? 
ATOM   10081 C  CB  B GLU D  2  175 ? 15.249  -19.954 -13.081 0.500 29.299 0 175  GLU M CB  1 ? 
ATOM   10082 C  CG  A GLU D  2  175 ? 13.860  -20.656 -12.175 0.500 31.750 0 175  GLU M CG  1 ? 
ATOM   10083 C  CG  B GLU D  2  175 ? 16.706  -20.385 -12.932 0.500 29.895 0 175  GLU M CG  1 ? 
ATOM   10084 C  CD  A GLU D  2  175 ? 14.069  -20.786 -10.674 0.500 31.695 0 175  GLU M CD  1 ? 
ATOM   10085 C  CD  B GLU D  2  175 ? 17.466  -19.751 -11.773 0.500 29.016 0 175  GLU M CD  1 ? 
ATOM   10086 O  OE1 A GLU D  2  175 ? 15.187  -20.502 -10.197 0.500 29.484 0 175  GLU M OE1 1 ? 
ATOM   10087 O  OE1 B GLU D  2  175 ? 16.932  -19.740 -10.655 0.500 28.689 0 175  GLU M OE1 1 ? 
ATOM   10088 O  OE2 A GLU D  2  175 ? 13.101  -21.167 -9.989  0.500 31.551 0 175  GLU M OE2 1 ? 
ATOM   10089 O  OE2 B GLU D  2  175 ? 18.596  -19.262 -12.002 0.500 26.709 0 175  GLU M OE2 1 ? 
ATOM   10090 N  N   . GLY D  2  176 ? 12.527  -20.857 -14.951 1.000 28.198 0 176  GLY M N   1 ? 
ATOM   10091 C  CA  . GLY D  2  176 ? 11.616  -21.923 -15.395 1.000 27.861 0 176  GLY M CA  1 ? 
ATOM   10092 C  C   . GLY D  2  176 ? 11.486  -22.031 -16.919 1.000 27.307 0 176  GLY M C   1 ? 
ATOM   10093 O  O   . GLY D  2  176 ? 10.842  -22.937 -17.476 1.000 30.007 0 176  GLY M O   1 ? 
ATOM   10094 N  N   . GLY D  2  177 ? 12.108  -21.084 -17.613 1.000 23.199 0 177  GLY M N   1 ? 
ATOM   10095 C  CA  . GLY D  2  177 ? 12.036  -21.026 -19.054 1.000 25.573 0 177  GLY M CA  1 ? 
ATOM   10096 C  C   . GLY D  2  177 ? 10.685  -20.562 -19.576 1.000 25.107 0 177  GLY M C   1 ? 
ATOM   10097 O  O   . GLY D  2  177 ? 10.457  -20.710 -20.762 1.000 24.237 0 177  GLY M O   1 ? 
ATOM   10098 N  N   . GLN D  2  178 ? 9.794   -20.048 -18.697 1.000 21.762 0 178  GLN M N   1 ? 
ATOM   10099 C  CA  . GLN D  2  178 ? 8.572   -19.388 -19.158 1.000 22.456 0 178  GLN M CA  1 ? 
ATOM   10100 C  C   . GLN D  2  178 ? 8.802   -17.870 -19.195 1.000 17.482 0 178  GLN M C   1 ? 
ATOM   10101 O  O   . GLN D  2  178 ? 8.488   -17.155 -18.240 1.000 18.965 0 178  GLN M O   1 ? 
ATOM   10102 C  CB  . GLN D  2  178 ? 7.410   -19.761 -18.236 1.000 24.038 0 178  GLN M CB  1 ? 
ATOM   10103 C  CG  . GLN D  2  178 ? 7.157   -21.268 -18.155 1.000 25.565 0 178  GLN M CG  1 ? 
ATOM   10104 C  CD  . GLN D  2  178 ? 6.010   -21.572 -17.224 1.000 25.317 0 178  GLN M CD  1 ? 
ATOM   10105 O  OE1 . GLN D  2  178 ? 6.162   -21.531 -16.006 1.000 24.227 0 178  GLN M OE1 1 ? 
ATOM   10106 N  NE2 . GLN D  2  178 ? 4.868   -21.925 -17.799 1.000 24.595 0 178  GLN M NE2 1 ? 
ATOM   10107 N  N   . LEU D  2  179 ? 9.366   -17.355 -20.290 1.000 15.767 0 179  LEU M N   1 ? 
ATOM   10108 C  CA  . LEU D  2  179 ? 9.800   -15.961 -20.307 1.000 15.644 0 179  LEU M CA  1 ? 
ATOM   10109 C  C   . LEU D  2  179 ? 8.610   -15.009 -20.536 1.000 14.459 0 179  LEU M C   1 ? 
ATOM   10110 O  O   . LEU D  2  179 ? 8.777   -13.807 -20.404 1.000 13.362 0 179  LEU M O   1 ? 
ATOM   10111 C  CB  . LEU D  2  179 ? 10.922  -15.761 -21.345 1.000 17.312 0 179  LEU M CB  1 ? 
ATOM   10112 C  CG  . LEU D  2  179 ? 12.362  -15.883 -20.823 1.000 19.932 0 179  LEU M CG  1 ? 
ATOM   10113 C  CD1 . LEU D  2  179 ? 12.626  -17.286 -20.260 1.000 20.183 0 179  LEU M CD1 1 ? 
ATOM   10114 C  CD2 . LEU D  2  179 ? 13.360  -15.544 -21.928 1.000 22.553 0 179  LEU M CD2 1 ? 
ATOM   10115 N  N   . GLY D  2  180 ? 7.424   -15.552 -20.856 1.000 14.963 0 180  GLY M N   1 ? 
ATOM   10116 C  CA  . GLY D  2  180 ? 6.188   -14.783 -20.963 1.000 14.392 0 180  GLY M CA  1 ? 
ATOM   10117 C  C   . GLY D  2  180 ? 6.351   -13.642 -21.959 1.000 15.140 0 180  GLY M C   1 ? 
ATOM   10118 O  O   . GLY D  2  180 ? 6.816   -13.848 -23.087 1.000 14.291 0 180  GLY M O   1 ? 
ATOM   10119 N  N   . ILE D  2  181 ? 6.075   -12.426 -21.507 1.000 14.021 0 181  ILE M N   1 ? 
ATOM   10120 C  CA  . ILE D  2  181 ? 6.148   -11.246 -22.356 1.000 14.359 0 181  ILE M CA  1 ? 
ATOM   10121 C  C   . ILE D  2  181 ? 7.580   -10.932 -22.796 1.000 14.793 0 181  ILE M C   1 ? 
ATOM   10122 O  O   . ILE D  2  181 ? 7.748   -10.137 -23.712 1.000 15.238 0 181  ILE M O   1 ? 
ATOM   10123 C  CB  . ILE D  2  181 ? 5.509   -10.027 -21.665 1.000 14.762 0 181  ILE M CB  1 ? 
ATOM   10124 C  CG1 . ILE D  2  181 ? 6.158   -9.715  -20.315 1.000 15.737 0 181  ILE M CG1 1 ? 
ATOM   10125 C  CG2 . ILE D  2  181 ? 4.001   -10.213 -21.569 1.000 15.570 0 181  ILE M CG2 1 ? 
ATOM   10126 C  CD1 . ILE D  2  181 ? 5.955   -8.270  -19.837 1.000 16.564 0 181  ILE M CD1 1 ? 
ATOM   10127 N  N   . PHE D  2  182 ? 8.623   -11.530 -22.188 1.000 14.629 0 182  PHE M N   1 ? 
ATOM   10128 C  CA  . PHE D  2  182 ? 9.989   -11.256 -22.609 1.000 13.903 0 182  PHE M CA  1 ? 
ATOM   10129 C  C   . PHE D  2  182 ? 10.464  -12.262 -23.658 1.000 14.790 0 182  PHE M C   1 ? 
ATOM   10130 O  O   . PHE D  2  182 ? 11.564  -12.108 -24.188 1.000 14.137 0 182  PHE M O   1 ? 
ATOM   10131 C  CB  . PHE D  2  182 ? 10.973  -11.234 -21.421 1.000 14.967 0 182  PHE M CB  1 ? 
ATOM   10132 C  CG  . PHE D  2  182 ? 10.494  -10.420 -20.240 1.000 15.779 0 182  PHE M CG  1 ? 
ATOM   10133 C  CD1 . PHE D  2  182 ? 10.140  -9.093  -20.407 1.000 16.487 0 182  PHE M CD1 1 ? 
ATOM   10134 C  CD2 . PHE D  2  182 ? 10.408  -10.979 -18.978 1.000 19.141 0 182  PHE M CD2 1 ? 
ATOM   10135 C  CE1 . PHE D  2  182 ? 9.664   -8.353  -19.342 1.000 17.120 0 182  PHE M CE1 1 ? 
ATOM   10136 C  CE2 . PHE D  2  182 ? 9.991   -10.216 -17.898 1.000 20.511 0 182  PHE M CE2 1 ? 
ATOM   10137 C  CZ  . PHE D  2  182 ? 9.574   -8.921  -18.096 1.000 17.928 0 182  PHE M CZ  1 ? 
ATOM   10138 N  N   . ARG D  2  183 ? 9.662   -13.267 -23.977 1.000 15.042 0 183  ARG M N   1 ? 
ATOM   10139 C  CA  . ARG D  2  183 ? 10.097  -14.339 -24.870 1.000 16.541 0 183  ARG M CA  1 ? 
ATOM   10140 C  C   . ARG D  2  183 ? 10.324  -13.843 -26.297 1.000 15.871 0 183  ARG M C   1 ? 
ATOM   10141 O  O   . ARG D  2  183 ? 9.495   -13.128 -26.880 1.000 14.602 0 183  ARG M O   1 ? 
ATOM   10142 C  CB  . ARG D  2  183 ? 9.049   -15.434 -24.879 1.000 18.681 0 183  ARG M CB  1 ? 
ATOM   10143 C  CG  . ARG D  2  183 ? 9.512   -16.675 -25.630 1.000 24.302 0 183  ARG M CG  1 ? 
ATOM   10144 C  CD  . ARG D  2  183 ? 8.443   -17.742 -25.648 1.000 27.653 0 183  ARG M CD  1 ? 
ATOM   10145 N  NE  . ARG D  2  183 ? 8.799   -18.709 -26.679 1.000 34.457 0 183  ARG M NE  1 ? 
ATOM   10146 C  CZ  . ARG D  2  183 ? 9.037   -19.996 -26.475 1.000 42.486 0 183  ARG M CZ  1 ? 
ATOM   10147 N  NH1 . ARG D  2  183 ? 9.126   -20.485 -25.247 1.000 48.236 0 183  ARG M NH1 1 ? 
ATOM   10148 N  NH2 . ARG D  2  183 ? 9.215   -20.787 -27.522 1.000 44.417 0 183  ARG M NH2 1 ? 
ATOM   10149 N  N   . ASN D  2  184 ? 11.490  -14.214 -26.853 1.000 15.971 0 184  ASN M N   1 ? 
ATOM   10150 C  CA  . ASN D  2  184 ? 11.811  -13.950 -28.249 1.000 16.722 0 184  ASN M CA  1 ? 
ATOM   10151 C  C   . ASN D  2  184 ? 11.924  -12.450 -28.507 1.000 15.477 0 184  ASN M C   1 ? 
ATOM   10152 O  O   . ASN D  2  184 ? 11.701  -12.022 -29.630 1.000 14.644 0 184  ASN M O   1 ? 
ATOM   10153 C  CB  . ASN D  2  184 ? 10.802  -14.571 -29.215 1.000 16.101 0 184  ASN M CB  1 ? 
ATOM   10154 C  CG  . ASN D  2  184 ? 11.407  -15.030 -30.525 1.000 17.114 0 184  ASN M CG  1 ? 
ATOM   10155 O  OD1 . ASN D  2  184 ? 12.610  -15.297 -30.605 1.000 21.117 0 184  ASN M OD1 1 ? 
ATOM   10156 N  ND2 . ASN D  2  184 ? 10.603  -15.154 -31.555 1.000 16.520 0 184  ASN M ND2 1 ? 
ATOM   10157 N  N   . GLY D  2  185 ? 12.284  -11.697 -27.466 1.000 16.008 0 185  GLY M N   1 ? 
ATOM   10158 C  CA  . GLY D  2  185 ? 12.625  -10.284 -27.519 1.000 15.049 0 185  GLY M CA  1 ? 
ATOM   10159 C  C   . GLY D  2  185 ? 13.937  -10.031 -28.271 1.000 15.816 0 185  GLY M C   1 ? 
ATOM   10160 O  O   . GLY D  2  185 ? 14.604  -10.976 -28.736 1.000 16.366 0 185  GLY M O   1 ? 
ATOM   10161 N  N   . TYR D  2  186 ? 14.278  -8.742  -28.398 1.000 14.776 0 186  TYR M N   1 ? 
ATOM   10162 C  CA  . TYR D  2  186 ? 15.413  -8.271  -29.181 1.000 14.336 0 186  TYR M CA  1 ? 
ATOM   10163 C  C   . TYR D  2  186 ? 16.650  -8.105  -28.291 1.000 15.150 0 186  TYR M C   1 ? 
ATOM   10164 O  O   . TYR D  2  186 ? 17.598  -7.441  -28.666 1.000 15.771 0 186  TYR M O   1 ? 
ATOM   10165 C  CB  . TYR D  2  186 ? 14.989  -7.004  -29.937 1.000 14.071 0 186  TYR M CB  1 ? 
ATOM   10166 C  CG  . TYR D  2  186 ? 13.753  -7.248  -30.788 1.000 14.974 0 186  TYR M CG  1 ? 
ATOM   10167 C  CD1 . TYR D  2  186 ? 13.804  -8.053  -31.913 1.000 12.904 0 186  TYR M CD1 1 ? 
ATOM   10168 C  CD2 . TYR D  2  186 ? 12.497  -6.810  -30.370 1.000 14.899 0 186  TYR M CD2 1 ? 
ATOM   10169 C  CE1 . TYR D  2  186 ? 12.668  -8.349  -32.643 1.000 13.455 0 186  TYR M CE1 1 ? 
ATOM   10170 C  CE2 . TYR D  2  186 ? 11.346  -7.108  -31.071 1.000 13.517 0 186  TYR M CE2 1 ? 
ATOM   10171 C  CZ  . TYR D  2  186 ? 11.429  -7.891  -32.208 1.000 13.765 0 186  TYR M CZ  1 ? 
ATOM   10172 O  OH  . TYR D  2  186 ? 10.323  -8.190  -32.946 1.000 13.829 0 186  TYR M OH  1 ? 
ATOM   10173 N  N   . TRP D  2  187 ? 16.620  -8.712  -27.109 1.000 15.244 0 187  TRP M N   1 ? 
ATOM   10174 C  CA  . TRP D  2  187 ? 17.650  -8.556  -26.086 1.000 14.860 0 187  TRP M CA  1 ? 
ATOM   10175 C  C   . TRP D  2  187 ? 19.017  -8.816  -26.702 1.000 15.201 0 187  TRP M C   1 ? 
ATOM   10176 O  O   . TRP D  2  187 ? 19.136  -9.744  -27.474 1.000 17.301 0 187  TRP M O   1 ? 
ATOM   10177 C  CB  . TRP D  2  187 ? 17.400  -9.516  -24.917 1.000 15.196 0 187  TRP M CB  1 ? 
ATOM   10178 C  CG  . TRP D  2  187 ? 15.946  -9.623  -24.536 1.000 15.458 0 187  TRP M CG  1 ? 
ATOM   10179 C  CD1 . TRP D  2  187 ? 15.198  -10.762 -24.515 1.000 16.827 0 187  TRP M CD1 1 ? 
ATOM   10180 C  CD2 . TRP D  2  187 ? 15.063  -8.549  -24.144 1.000 14.144 0 187  TRP M CD2 1 ? 
ATOM   10181 N  NE1 . TRP D  2  187 ? 13.910  -10.459 -24.144 1.000 16.926 0 187  TRP M NE1 1 ? 
ATOM   10182 C  CE2 . TRP D  2  187 ? 13.799  -9.125  -23.919 1.000 14.993 0 187  TRP M CE2 1 ? 
ATOM   10183 C  CE3 . TRP D  2  187 ? 15.205  -7.167  -23.993 1.000 15.229 0 187  TRP M CE3 1 ? 
ATOM   10184 C  CZ2 . TRP D  2  187 ? 12.679  -8.378  -23.534 1.000 14.000 0 187  TRP M CZ2 1 ? 
ATOM   10185 C  CZ3 . TRP D  2  187 ? 14.095  -6.426  -23.639 1.000 14.996 0 187  TRP M CZ3 1 ? 
ATOM   10186 C  CH2 . TRP D  2  187 ? 12.866  -7.035  -23.393 1.000 14.694 0 187  TRP M CH2 1 ? 
ATOM   10187 N  N   . GLY D  2  188 ? 20.008  -7.976  -26.374 1.000 16.418 0 188  GLY M N   1 ? 
ATOM   10188 C  CA  . GLY D  2  188 ? 21.349  -8.155  -26.938 1.000 16.534 0 188  GLY M CA  1 ? 
ATOM   10189 C  C   . GLY D  2  188 ? 21.556  -7.400  -28.253 1.000 17.719 0 188  GLY M C   1 ? 
ATOM   10190 O  O   . GLY D  2  188 ? 22.699  -7.263  -28.713 1.000 17.960 0 188  GLY M O   1 ? 
ATOM   10191 N  N   . HIS D  2  189 ? 20.472  -6.867  -28.854 1.000 15.533 0 189  HIS M N   1 ? 
ATOM   10192 C  CA  . HIS D  2  189 ? 20.560  -6.114  -30.091 1.000 15.533 0 189  HIS M CA  1 ? 
ATOM   10193 C  C   . HIS D  2  189 ? 21.523  -4.958  -29.878 1.000 16.472 0 189  HIS M C   1 ? 
ATOM   10194 O  O   . HIS D  2  189 ? 21.533  -4.368  -28.804 1.000 17.443 0 189  HIS M O   1 ? 
ATOM   10195 C  CB  . HIS D  2  189 ? 19.166  -5.632  -30.507 1.000 13.894 0 189  HIS M CB  1 ? 
ATOM   10196 C  CG  . HIS D  2  189 ? 19.090  -4.895  -31.818 1.000 13.784 0 189  HIS M CG  1 ? 
ATOM   10197 N  ND1 . HIS D  2  189 ? 19.662  -3.667  -32.026 1.000 13.547 0 189  HIS M ND1 1 ? 
ATOM   10198 C  CD2 . HIS D  2  189 ? 18.466  -5.227  -32.947 1.000 13.879 0 189  HIS M CD2 1 ? 
ATOM   10199 C  CE1 . HIS D  2  189 ? 19.402  -3.281  -33.256 1.000 14.321 0 189  HIS M CE1 1 ? 
ATOM   10200 N  NE2 . HIS D  2  189 ? 18.649  -4.222  -33.840 1.000 13.406 0 189  HIS M NE2 1 ? 
ATOM   10201 N  N   . PRO D  2  190 ? 22.414  -4.617  -30.846 1.000 16.001 0 190  PRO M N   1 ? 
ATOM   10202 C  CA  . PRO D  2  190 ? 23.429  -3.595  -30.603 1.000 15.152 0 190  PRO M CA  1 ? 
ATOM   10203 C  C   . PRO D  2  190 ? 22.933  -2.187  -30.286 1.000 15.470 0 190  PRO M C   1 ? 
ATOM   10204 O  O   . PRO D  2  190 ? 23.669  -1.420  -29.687 1.000 15.354 0 190  PRO M O   1 ? 
ATOM   10205 C  CB  . PRO D  2  190 ? 24.278  -3.617  -31.886 1.000 14.689 0 190  PRO M CB  1 ? 
ATOM   10206 C  CG  . PRO D  2  190 ? 23.390  -4.265  -32.909 1.000 16.443 0 190  PRO M CG  1 ? 
ATOM   10207 C  CD  . PRO D  2  190 ? 22.600  -5.308  -32.147 1.000 15.183 0 190  PRO M CD  1 ? 
ATOM   10208 N  N   . GLN D  2  191 ? 21.668  -1.866  -30.626 1.000 13.672 0 191  GLN M N   1 ? 
ATOM   10209 C  CA  . GLN D  2  191 ? 21.059  -0.590  -30.290 1.000 13.503 0 191  GLN M CA  1 ? 
ATOM   10210 C  C   . GLN D  2  191 ? 20.638  -0.467  -28.811 1.000 13.721 0 191  GLN M C   1 ? 
ATOM   10211 O  O   . GLN D  2  191 ? 20.334  0.641   -28.396 1.000 14.699 0 191  GLN M O   1 ? 
ATOM   10212 C  CB  . GLN D  2  191 ? 19.895  -0.343  -31.240 1.000 14.191 0 191  GLN M CB  1 ? 
ATOM   10213 C  CG  . GLN D  2  191 ? 20.385  0.076   -32.633 1.000 14.384 0 191  GLN M CG  1 ? 
ATOM   10214 C  CD  . GLN D  2  191 ? 20.915  1.481   -32.562 1.000 14.907 0 191  GLN M CD  1 ? 
ATOM   10215 O  OE1 . GLN D  2  191 ? 20.157  2.444   -32.415 1.000 15.545 0 191  GLN M OE1 1 ? 
ATOM   10216 N  NE2 . GLN D  2  191 ? 22.239  1.616   -32.643 1.000 16.169 0 191  GLN M NE2 1 ? 
ATOM   10217 N  N   . TYR D  2  192 ? 20.653  -1.559  -28.038 1.000 14.650 0 192  TYR M N   1 ? 
ATOM   10218 C  CA  . TYR D  2  192 ? 20.509  -1.525  -26.580 1.000 15.384 0 192  TYR M CA  1 ? 
ATOM   10219 C  C   . TYR D  2  192 ? 21.830  -0.992  -26.003 1.000 16.146 0 192  TYR M C   1 ? 
ATOM   10220 O  O   . TYR D  2  192 ? 22.856  -1.674  -26.098 1.000 18.333 0 192  TYR M O   1 ? 
ATOM   10221 C  CB  . TYR D  2  192 ? 20.142  -2.908  -26.015 1.000 14.248 0 192  TYR M CB  1 ? 
ATOM   10222 C  CG  . TYR D  2  192 ? 18.678  -3.263  -26.209 1.000 14.555 0 192  TYR M CG  1 ? 
ATOM   10223 C  CD1 . TYR D  2  192 ? 17.681  -2.539  -25.548 1.000 14.692 0 192  TYR M CD1 1 ? 
ATOM   10224 C  CD2 . TYR D  2  192 ? 18.290  -4.339  -26.996 1.000 13.349 0 192  TYR M CD2 1 ? 
ATOM   10225 C  CE1 . TYR D  2  192 ? 16.348  -2.814  -25.753 1.000 12.568 0 192  TYR M CE1 1 ? 
ATOM   10226 C  CE2 . TYR D  2  192 ? 16.950  -4.637  -27.184 1.000 14.666 0 192  TYR M CE2 1 ? 
ATOM   10227 C  CZ  . TYR D  2  192 ? 15.982  -3.901  -26.524 1.000 14.427 0 192  TYR M CZ  1 ? 
ATOM   10228 O  OH  . TYR D  2  192 ? 14.685  -4.224  -26.727 1.000 13.082 0 192  TYR M OH  1 ? 
ATOM   10229 N  N   . LYS D  2  193 ? 21.805  0.238   -25.480 1.000 15.528 0 193  LYS M N   1 ? 
ATOM   10230 C  CA  . LYS D  2  193 ? 22.992  0.964   -25.048 1.000 17.372 0 193  LYS M CA  1 ? 
ATOM   10231 C  C   . LYS D  2  193 ? 23.099  1.178   -23.535 1.000 17.501 0 193  LYS M C   1 ? 
ATOM   10232 O  O   . LYS D  2  193 ? 24.119  1.665   -23.069 1.000 18.447 0 193  LYS M O   1 ? 
ATOM   10233 C  CB  . LYS D  2  193 ? 22.958  2.341   -25.712 1.000 19.110 0 193  LYS M CB  1 ? 
ATOM   10234 C  CG  . LYS D  2  193 ? 23.172  2.333   -27.216 1.000 20.679 0 193  LYS M CG  1 ? 
ATOM   10235 C  CD  . LYS D  2  193 ? 24.550  1.839   -27.635 1.000 24.232 0 193  LYS M CD  1 ? 
ATOM   10236 C  CE  . LYS D  2  193 ? 24.711  1.808   -29.148 1.000 28.759 0 193  LYS M CE  1 ? 
ATOM   10237 N  NZ  . LYS D  2  193 ? 26.103  1.468   -29.535 1.000 35.005 0 193  LYS M NZ  1 ? 
ATOM   10238 N  N   . LEU D  2  194 ? 22.071  0.871   -22.734 1.000 17.425 0 194  LEU M N   1 ? 
ATOM   10239 C  CA  . LEU D  2  194 ? 22.198  1.084   -21.296 1.000 15.304 0 194  LEU M CA  1 ? 
ATOM   10240 C  C   . LEU D  2  194 ? 23.211  0.111   -20.724 1.000 15.042 0 194  LEU M C   1 ? 
ATOM   10241 O  O   . LEU D  2  194 ? 23.272  -1.060  -21.112 1.000 15.531 0 194  LEU M O   1 ? 
ATOM   10242 C  CB  . LEU D  2  194 ? 20.841  0.868   -20.612 1.000 16.890 0 194  LEU M CB  1 ? 
ATOM   10243 C  CG  . LEU D  2  194 ? 19.949  2.091   -20.508 1.000 18.196 0 194  LEU M CG  1 ? 
ATOM   10244 C  CD1 . LEU D  2  194 ? 19.657  2.683   -21.869 1.000 19.128 0 194  LEU M CD1 1 ? 
ATOM   10245 C  CD2 . LEU D  2  194 ? 18.658  1.704   -19.793 1.000 18.993 0 194  LEU M CD2 1 ? 
ATOM   10246 N  N   . PRO D  2  195 ? 23.975  0.512   -19.682 1.000 16.241 0 195  PRO M N   1 ? 
ATOM   10247 C  CA  . PRO D  2  195 ? 24.743  -0.458  -18.912 1.000 16.852 0 195  PRO M CA  1 ? 
ATOM   10248 C  C   . PRO D  2  195 ? 23.838  -1.339  -18.060 1.000 17.176 0 195  PRO M C   1 ? 
ATOM   10249 O  O   . PRO D  2  195 ? 22.697  -0.969  -17.826 1.000 15.679 0 195  PRO M O   1 ? 
ATOM   10250 C  CB  . PRO D  2  195 ? 25.637  0.428   -18.036 1.000 16.784 0 195  PRO M CB  1 ? 
ATOM   10251 C  CG  . PRO D  2  195 ? 24.833  1.681   -17.870 1.000 17.519 0 195  PRO M CG  1 ? 
ATOM   10252 C  CD  . PRO D  2  195 ? 24.115  1.881   -19.198 1.000 17.659 0 195  PRO M CD  1 ? 
ATOM   10253 N  N   . PRO D  2  196 ? 24.298  -2.511  -17.566 1.000 17.113 0 196  PRO M N   1 ? 
ATOM   10254 C  CA  . PRO D  2  196 ? 23.444  -3.419  -16.798 1.000 15.821 0 196  PRO M CA  1 ? 
ATOM   10255 C  C   . PRO D  2  196 ? 22.714  -2.732  -15.632 1.000 14.912 0 196  PRO M C   1 ? 
ATOM   10256 O  O   . PRO D  2  196 ? 21.529  -3.005  -15.435 1.000 15.670 0 196  PRO M O   1 ? 
ATOM   10257 C  CB  . PRO D  2  196 ? 24.427  -4.500  -16.297 1.000 16.421 0 196  PRO M CB  1 ? 
ATOM   10258 C  CG  . PRO D  2  196 ? 25.531  -4.499  -17.353 1.000 16.346 0 196  PRO M CG  1 ? 
ATOM   10259 C  CD  . PRO D  2  196 ? 25.673  -3.048  -17.751 1.000 16.902 0 196  PRO M CD  1 ? 
ATOM   10260 N  N   . GLU D  2  197 ? 23.391  -1.807  -14.915 1.000 15.968 0 197  GLU M N   1 ? 
ATOM   10261 C  CA  A GLU D  2  197 ? 22.828  -1.139  -13.749 0.600 16.114 0 197  GLU M CA  1 ? 
ATOM   10262 C  CA  B GLU D  2  197 ? 22.814  -1.147  -13.746 0.400 15.097 0 197  GLU M CA  1 ? 
ATOM   10263 C  C   . GLU D  2  197 ? 21.605  -0.302  -14.169 1.000 15.282 0 197  GLU M C   1 ? 
ATOM   10264 O  O   . GLU D  2  197 ? 20.599  -0.221  -13.442 1.000 15.016 0 197  GLU M O   1 ? 
ATOM   10265 C  CB  A GLU D  2  197 ? 23.928  -0.302  -13.087 0.600 16.647 0 197  GLU M CB  1 ? 
ATOM   10266 C  CB  B GLU D  2  197 ? 23.843  -0.324  -12.951 0.400 14.303 0 197  GLU M CB  1 ? 
ATOM   10267 C  CG  A GLU D  2  197 ? 25.041  -1.143  -12.441 0.600 16.465 0 197  GLU M CG  1 ? 
ATOM   10268 C  CG  B GLU D  2  197 ? 24.621  0.747   -13.713 0.400 13.142 0 197  GLU M CG  1 ? 
ATOM   10269 C  CD  A GLU D  2  197 ? 25.848  -2.106  -13.324 0.600 15.873 0 197  GLU M CD  1 ? 
ATOM   10270 C  CD  B GLU D  2  197 ? 25.942  0.325   -14.348 0.400 12.052 0 197  GLU M CD  1 ? 
ATOM   10271 O  OE1 A GLU D  2  197 ? 26.139  -1.753  -14.503 0.600 15.809 0 197  GLU M OE1 1 ? 
ATOM   10272 O  OE1 B GLU D  2  197 ? 26.143  -0.864  -14.498 0.400 11.614 0 197  GLU M OE1 1 ? 
ATOM   10273 O  OE2 A GLU D  2  197 ? 26.197  -3.211  -12.847 0.600 12.538 0 197  GLU M OE2 1 ? 
ATOM   10274 O  OE2 B GLU D  2  197 ? 26.774  1.187   -14.660 0.400 10.408 0 197  GLU M OE2 1 ? 
ATOM   10275 N  N   . ALA D  2  198 ? 21.687  0.344   -15.343 1.000 15.131 0 198  ALA M N   1 ? 
ATOM   10276 C  CA  . ALA D  2  198 ? 20.591  1.178   -15.818 1.000 14.179 0 198  ALA M CA  1 ? 
ATOM   10277 C  C   . ALA D  2  198 ? 19.450  0.264   -16.268 1.000 14.626 0 198  ALA M C   1 ? 
ATOM   10278 O  O   . ALA D  2  198 ? 18.285  0.600   -16.031 1.000 15.008 0 198  ALA M O   1 ? 
ATOM   10279 C  CB  . ALA D  2  198 ? 21.030  2.132   -16.921 1.000 14.888 0 198  ALA M CB  1 ? 
ATOM   10280 N  N   . ASN D  2  199 ? 19.753  -0.903  -16.841 1.000 13.447 0 199  ASN M N   1 ? 
ATOM   10281 C  CA  . ASN D  2  199 ? 18.710  -1.850  -17.200 1.000 14.532 0 199  ASN M CA  1 ? 
ATOM   10282 C  C   . ASN D  2  199 ? 17.958  -2.320  -15.943 1.000 15.119 0 199  ASN M C   1 ? 
ATOM   10283 O  O   . ASN D  2  199 ? 16.739  -2.494  -16.009 1.000 12.549 0 199  ASN M O   1 ? 
ATOM   10284 C  CB  . ASN D  2  199 ? 19.234  -3.031  -18.007 1.000 15.596 0 199  ASN M CB  1 ? 
ATOM   10285 C  CG  . ASN D  2  199 ? 19.535  -2.647  -19.439 1.000 15.502 0 199  ASN M CG  1 ? 
ATOM   10286 O  OD1 . ASN D  2  199 ? 18.751  -1.944  -20.068 1.000 14.265 0 199  ASN M OD1 1 ? 
ATOM   10287 N  ND2 . ASN D  2  199 ? 20.698  -3.055  -19.940 1.000 17.065 0 199  ASN M ND2 1 ? 
ATOM   10288 N  N   . LEU D  2  200 ? 18.693  -2.612  -14.844 1.000 13.620 0 200  LEU M N   1 ? 
ATOM   10289 C  CA  . LEU D  2  200 ? 18.054  -3.117  -13.633 1.000 13.775 0 200  LEU M CA  1 ? 
ATOM   10290 C  C   . LEU D  2  200 ? 17.229  -1.996  -13.014 1.000 13.414 0 200  LEU M C   1 ? 
ATOM   10291 O  O   . LEU D  2  200 ? 16.119  -2.253  -12.555 1.000 13.980 0 200  LEU M O   1 ? 
ATOM   10292 C  CB  . LEU D  2  200 ? 19.086  -3.706  -12.652 1.000 13.370 0 200  LEU M CB  1 ? 
ATOM   10293 C  CG  . LEU D  2  200 ? 18.544  -4.274  -11.338 1.000 13.822 0 200  LEU M CG  1 ? 
ATOM   10294 C  CD1 . LEU D  2  200 ? 17.478  -5.350  -11.529 1.000 13.834 0 200  LEU M CD1 1 ? 
ATOM   10295 C  CD2 . LEU D  2  200 ? 19.673  -4.859  -10.492 1.000 13.476 0 200  LEU M CD2 1 ? 
ATOM   10296 N  N   . MET D  2  201 ? 17.745  -0.776  -13.013 1.000 13.762 0 201  MET M N   1 ? 
ATOM   10297 C  CA  . MET D  2  201 ? 17.010  0.371   -12.509 1.000 14.078 0 201  MET M CA  1 ? 
ATOM   10298 C  C   . MET D  2  201 ? 15.697  0.546   -13.300 1.000 13.529 0 201  MET M C   1 ? 
ATOM   10299 O  O   . MET D  2  201 ? 14.606  0.642   -12.705 1.000 12.974 0 201  MET M O   1 ? 
ATOM   10300 C  CB  . MET D  2  201 ? 17.905  1.614   -12.556 1.000 13.755 0 201  MET M CB  1 ? 
ATOM   10301 C  CG  . MET D  2  201 ? 17.246  2.872   -12.044 1.000 15.272 0 201  MET M CG  1 ? 
ATOM   10302 S  SD  . MET D  2  201 ? 18.172  4.415   -12.298 1.000 15.377 0 201  MET M SD  1 ? 
ATOM   10303 C  CE  . MET D  2  201 ? 18.001  4.576   -14.085 1.000 16.340 0 201  MET M CE  1 ? 
ATOM   10304 N  N   . GLY D  2  202 ? 15.786  0.516   -14.631 1.000 13.464 0 202  GLY M N   1 ? 
ATOM   10305 C  CA  . GLY D  2  202 ? 14.631  0.642   -15.506 1.000 14.377 0 202  GLY M CA  1 ? 
ATOM   10306 C  C   . GLY D  2  202 ? 13.601  -0.465  -15.297 1.000 13.133 0 202  GLY M C   1 ? 
ATOM   10307 O  O   . GLY D  2  202 ? 12.406  -0.172  -15.264 1.000 12.736 0 202  GLY M O   1 ? 
ATOM   10308 N  N   . PHE D  2  203 ? 14.056  -1.704  -15.165 1.000 12.078 0 203  PHE M N   1 ? 
ATOM   10309 C  CA  . PHE D  2  203 ? 13.194  -2.846  -14.941 1.000 13.333 0 203  PHE M CA  1 ? 
ATOM   10310 C  C   . PHE D  2  203 ? 12.489  -2.705  -13.588 1.000 13.671 0 203  PHE M C   1 ? 
ATOM   10311 O  O   . PHE D  2  203 ? 11.281  -2.967  -13.497 1.000 12.949 0 203  PHE M O   1 ? 
ATOM   10312 C  CB  . PHE D  2  203 ? 13.943  -4.173  -14.981 1.000 14.560 0 203  PHE M CB  1 ? 
ATOM   10313 C  CG  . PHE D  2  203 ? 13.050  -5.361  -14.748 1.000 15.410 0 203  PHE M CG  1 ? 
ATOM   10314 C  CD1 . PHE D  2  203 ? 12.038  -5.679  -15.629 1.000 16.256 0 203  PHE M CD1 1 ? 
ATOM   10315 C  CD2 . PHE D  2  203 ? 13.170  -6.093  -13.589 1.000 16.706 0 203  PHE M CD2 1 ? 
ATOM   10316 C  CE1 . PHE D  2  203 ? 11.188  -6.747  -15.353 1.000 17.595 0 203  PHE M CE1 1 ? 
ATOM   10317 C  CE2 . PHE D  2  203 ? 12.306  -7.136  -13.300 1.000 18.376 0 203  PHE M CE2 1 ? 
ATOM   10318 C  CZ  . PHE D  2  203 ? 11.334  -7.476  -14.203 1.000 18.859 0 203  PHE M CZ  1 ? 
ATOM   10319 N  N   . ALA D  2  204 ? 13.222  -2.315  -12.537 1.000 13.001 0 204  ALA M N   1 ? 
ATOM   10320 C  CA  . ALA D  2  204 ? 12.607  -2.087  -11.236 1.000 12.072 0 204  ALA M CA  1 ? 
ATOM   10321 C  C   . ALA D  2  204 ? 11.466  -1.067  -11.364 1.000 12.459 0 204  ALA M C   1 ? 
ATOM   10322 O  O   . ALA D  2  204 ? 10.380  -1.286  -10.835 1.000 11.568 0 204  ALA M O   1 ? 
ATOM   10323 C  CB  . ALA D  2  204 ? 13.635  -1.650  -10.224 1.000 11.669 0 204  ALA M CB  1 ? 
ATOM   10324 N  N   . HIS D  2  205 ? 11.722  0.012   -12.102 1.000 11.965 0 205  HIS M N   1 ? 
ATOM   10325 C  CA  . HIS D  2  205 ? 10.770  1.086   -12.292 1.000 11.499 0 205  HIS M CA  1 ? 
ATOM   10326 C  C   . HIS D  2  205 ? 9.588   0.636   -13.147 1.000 11.642 0 205  HIS M C   1 ? 
ATOM   10327 O  O   . HIS D  2  205 ? 8.484   1.106   -12.871 1.000 12.310 0 205  HIS M O   1 ? 
ATOM   10328 C  CB  . HIS D  2  205 ? 11.490  2.339   -12.801 1.000 11.846 0 205  HIS M CB  1 ? 
ATOM   10329 C  CG  . HIS D  2  205 ? 12.442  2.849   -11.768 1.000 12.096 0 205  HIS M CG  1 ? 
ATOM   10330 N  ND1 . HIS D  2  205 ? 13.303  3.887   -12.033 1.000 12.270 0 205  HIS M ND1 1 ? 
ATOM   10331 C  CD2 . HIS D  2  205 ? 12.604  2.515   -10.468 1.000 12.253 0 205  HIS M CD2 1 ? 
ATOM   10332 C  CE1 . HIS D  2  205 ? 13.968  4.157   -10.916 1.000 11.531 0 205  HIS M CE1 1 ? 
ATOM   10333 N  NE2 . HIS D  2  205 ? 13.562  3.327   -9.959  1.000 12.325 0 205  HIS M NE2 1 ? 
ATOM   10334 N  N   . TYR D  2  206 ? 9.816   -0.267  -14.119 1.000 10.894 0 206  TYR M N   1 ? 
ATOM   10335 C  CA  . TYR D  2  206 ? 8.751   -0.875  -14.907 1.000 11.966 0 206  TYR M CA  1 ? 
ATOM   10336 C  C   . TYR D  2  206 ? 7.737   -1.499  -13.954 1.000 11.455 0 206  TYR M C   1 ? 
ATOM   10337 O  O   . TYR D  2  206 ? 6.521   -1.281  -14.103 1.000 11.587 0 206  TYR M O   1 ? 
ATOM   10338 C  CB  . TYR D  2  206 ? 9.346   -1.872  -15.911 1.000 12.683 0 206  TYR M CB  1 ? 
ATOM   10339 C  CG  . TYR D  2  206 ? 8.328   -2.687  -16.675 1.000 12.558 0 206  TYR M CG  1 ? 
ATOM   10340 C  CD1 . TYR D  2  206 ? 7.680   -3.767  -16.078 1.000 13.120 0 206  TYR M CD1 1 ? 
ATOM   10341 C  CD2 . TYR D  2  206 ? 8.081   -2.439  -18.019 1.000 12.602 0 206  TYR M CD2 1 ? 
ATOM   10342 C  CE1 . TYR D  2  206 ? 6.759   -4.529  -16.773 1.000 12.934 0 206  TYR M CE1 1 ? 
ATOM   10343 C  CE2 . TYR D  2  206 ? 7.178   -3.219  -18.739 1.000 12.857 0 206  TYR M CE2 1 ? 
ATOM   10344 C  CZ  . TYR D  2  206 ? 6.541   -4.277  -18.124 1.000 13.073 0 206  TYR M CZ  1 ? 
ATOM   10345 O  OH  . TYR D  2  206 ? 5.623   -5.063  -18.766 1.000 14.791 0 206  TYR M OH  1 ? 
ATOM   10346 N  N   . LEU D  2  207 ? 8.234   -2.279  -12.999 1.000 12.091 0 207  LEU M N   1 ? 
ATOM   10347 C  CA  . LEU D  2  207 ? 7.391   -3.002  -12.059 1.000 11.940 0 207  LEU M CA  1 ? 
ATOM   10348 C  C   . LEU D  2  207 ? 6.710   -2.012  -11.109 1.000 11.838 0 207  LEU M C   1 ? 
ATOM   10349 O  O   . LEU D  2  207 ? 5.516   -2.139  -10.869 1.000 11.716 0 207  LEU M O   1 ? 
ATOM   10350 C  CB  . LEU D  2  207 ? 8.218   -4.026  -11.290 1.000 13.000 0 207  LEU M CB  1 ? 
ATOM   10351 C  CG  . LEU D  2  207 ? 8.822   -5.183  -12.104 1.000 13.153 0 207  LEU M CG  1 ? 
ATOM   10352 C  CD1 . LEU D  2  207 ? 9.663   -6.062  -11.180 1.000 14.960 0 207  LEU M CD1 1 ? 
ATOM   10353 C  CD2 . LEU D  2  207 ? 7.764   -6.000  -12.825 1.000 13.366 0 207  LEU M CD2 1 ? 
ATOM   10354 N  N   A GLU D  2  208 ? 7.456   -1.015  -10.603 0.500 11.797 0 208  GLU M N   1 ? 
ATOM   10355 N  N   B GLU D  2  208 ? 7.457   -1.023  -10.587 0.500 12.035 0 208  GLU M N   1 ? 
ATOM   10356 C  CA  A GLU D  2  208 ? 6.887   -0.006  -9.718  0.500 11.807 0 208  GLU M CA  1 ? 
ATOM   10357 C  CA  B GLU D  2  208 ? 6.884   -0.003  -9.715  0.500 12.330 0 208  GLU M CA  1 ? 
ATOM   10358 C  C   A GLU D  2  208 ? 5.768   0.769   -10.417 0.500 11.258 0 208  GLU M C   1 ? 
ATOM   10359 C  C   B GLU D  2  208 ? 5.765   0.767   -10.419 0.500 11.477 0 208  GLU M C   1 ? 
ATOM   10360 O  O   A GLU D  2  208 ? 4.767   1.093   -9.787  0.500 11.532 0 208  GLU M O   1 ? 
ATOM   10361 O  O   B GLU D  2  208 ? 4.764   1.102   -9.792  0.500 11.640 0 208  GLU M O   1 ? 
ATOM   10362 C  CB  A GLU D  2  208 ? 7.943   1.009   -9.268  0.500 12.782 0 208  GLU M CB  1 ? 
ATOM   10363 C  CB  B GLU D  2  208 ? 7.941   1.019   -9.274  0.500 14.053 0 208  GLU M CB  1 ? 
ATOM   10364 C  CG  A GLU D  2  208 ? 8.986   0.410   -8.343  0.500 13.169 0 208  GLU M CG  1 ? 
ATOM   10365 C  CG  B GLU D  2  208 ? 8.949   0.451   -8.278  0.500 15.493 0 208  GLU M CG  1 ? 
ATOM   10366 C  CD  A GLU D  2  208 ? 8.499   0.012   -6.967  0.500 13.343 0 208  GLU M CD  1 ? 
ATOM   10367 C  CD  B GLU D  2  208 ? 9.911   1.464   -7.676  0.500 16.894 0 208  GLU M CD  1 ? 
ATOM   10368 O  OE1 A GLU D  2  208 ? 7.390   0.449   -6.560  0.500 11.664 0 208  GLU M OE1 1 ? 
ATOM   10369 O  OE1 B GLU D  2  208 ? 9.416   2.476   -7.147  0.500 18.706 0 208  GLU M OE1 1 ? 
ATOM   10370 O  OE2 A GLU D  2  208 ? 9.240   -0.730  -6.303  0.500 13.057 0 208  GLU M OE2 1 ? 
ATOM   10371 O  OE2 B GLU D  2  208 ? 11.158  1.225   -7.675  0.500 19.346 0 208  GLU M OE2 1 ? 
ATOM   10372 N  N   . ALA D  2  209 ? 5.953   1.063   -11.709 1.000 10.879 0 209  ALA M N   1 ? 
ATOM   10373 C  CA  . ALA D  2  209 ? 4.971   1.807   -12.498 1.000 11.143 0 209  ALA M CA  1 ? 
ATOM   10374 C  C   . ALA D  2  209 ? 3.728   0.960   -12.769 1.000 10.703 0 209  ALA M C   1 ? 
ATOM   10375 O  O   . ALA D  2  209 ? 2.610   1.474   -12.769 1.000 10.440 0 209  ALA M O   1 ? 
ATOM   10376 C  CB  . ALA D  2  209 ? 5.585   2.287   -13.797 1.000 11.080 0 209  ALA M CB  1 ? 
ATOM   10377 N  N   . LEU D  2  210 ? 3.934   -0.322  -13.048 1.000 10.100 0 210  LEU M N   1 ? 
ATOM   10378 C  CA  . LEU D  2  210 ? 2.822   -1.242  -13.267 1.000 10.497 0 210  LEU M CA  1 ? 
ATOM   10379 C  C   . LEU D  2  210 ? 1.923   -1.265  -12.027 1.000 10.030 0 210  LEU M C   1 ? 
ATOM   10380 O  O   . LEU D  2  210 ? 0.694   -1.249  -12.126 1.000 9.994  0 210  LEU M O   1 ? 
ATOM   10381 C  CB  . LEU D  2  210 ? 3.340   -2.631  -13.642 1.000 10.988 0 210  LEU M CB  1 ? 
ATOM   10382 C  CG  . LEU D  2  210 ? 2.276   -3.699  -13.921 1.000 10.984 0 210  LEU M CG  1 ? 
ATOM   10383 C  CD1 . LEU D  2  210 ? 1.307   -3.265  -15.033 1.000 10.938 0 210  LEU M CD1 1 ? 
ATOM   10384 C  CD2 . LEU D  2  210 ? 2.935   -5.021  -14.311 1.000 12.551 0 210  LEU M CD2 1 ? 
ATOM   10385 N  N   . ASP D  2  211 ? 2.538   -1.284  -10.855 1.000 10.738 0 211  ASP M N   1 ? 
ATOM   10386 C  CA  . ASP D  2  211 ? 1.777   -1.185  -9.613  1.000 11.411 0 211  ASP M CA  1 ? 
ATOM   10387 C  C   . ASP D  2  211 ? 1.127   0.193   -9.489  1.000 10.549 0 211  ASP M C   1 ? 
ATOM   10388 O  O   . ASP D  2  211 ? -0.052  0.290   -9.180  1.000 11.552 0 211  ASP M O   1 ? 
ATOM   10389 C  CB  . ASP D  2  211 ? 2.644   -1.444  -8.383  1.000 11.988 0 211  ASP M CB  1 ? 
ATOM   10390 C  CG  . ASP D  2  211 ? 3.139   -2.874  -8.226  1.000 13.484 0 211  ASP M CG  1 ? 
ATOM   10391 O  OD1 . ASP D  2  211 ? 2.646   -3.783  -8.929  1.000 12.831 0 211  ASP M OD1 1 ? 
ATOM   10392 O  OD2 . ASP D  2  211 ? 4.025   -3.075  -7.395  1.000 14.259 0 211  ASP M OD2 1 ? 
ATOM   10393 N  N   . PHE D  2  212 ? 1.928   1.268   -9.599  1.000 9.965  0 212  PHE M N   1 ? 
ATOM   10394 C  CA  . PHE D  2  212 ? 1.469   2.571   -9.166  1.000 9.544  0 212  PHE M CA  1 ? 
ATOM   10395 C  C   . PHE D  2  212 ? 0.370   3.085   -10.090 1.000 10.183 0 212  PHE M C   1 ? 
ATOM   10396 O  O   . PHE D  2  212 ? -0.505  3.839   -9.641  1.000 9.434  0 212  PHE M O   1 ? 
ATOM   10397 C  CB  . PHE D  2  212 ? 2.611   3.582   -9.029  1.000 9.769  0 212  PHE M CB  1 ? 
ATOM   10398 C  CG  . PHE D  2  212 ? 2.084   4.942   -8.616  1.000 9.650  0 212  PHE M CG  1 ? 
ATOM   10399 C  CD1 . PHE D  2  212 ? 1.686   5.149   -7.321  1.000 10.851 0 212  PHE M CD1 1 ? 
ATOM   10400 C  CD2 . PHE D  2  212 ? 1.905   5.958   -9.527  1.000 10.167 0 212  PHE M CD2 1 ? 
ATOM   10401 C  CE1 . PHE D  2  212 ? 1.096   6.348   -6.933  1.000 11.389 0 212  PHE M CE1 1 ? 
ATOM   10402 C  CE2 . PHE D  2  212 ? 1.311   7.157   -9.163  1.000 10.521 0 212  PHE M CE2 1 ? 
ATOM   10403 C  CZ  . PHE D  2  212 ? 0.905   7.353   -7.857  1.000 11.337 0 212  PHE M CZ  1 ? 
ATOM   10404 N  N   . GLN D  2  213 ? 0.396   2.743   -11.379 1.000 9.820  0 213  GLN M N   1 ? 
ATOM   10405 C  CA  . GLN D  2  213 ? -0.593  3.332   -12.281 1.000 9.548  0 213  GLN M CA  1 ? 
ATOM   10406 C  C   . GLN D  2  213 ? -2.028  3.081   -11.820 1.000 9.612  0 213  GLN M C   1 ? 
ATOM   10407 O  O   . GLN D  2  213 ? -2.914  3.862   -12.139 1.000 9.600  0 213  GLN M O   1 ? 
ATOM   10408 C  CB  . GLN D  2  213 ? -0.409  2.878   -13.735 1.000 10.328 0 213  GLN M CB  1 ? 
ATOM   10409 C  CG  . GLN D  2  213 ? -0.386  1.384   -13.933 1.000 10.022 0 213  GLN M CG  1 ? 
ATOM   10410 C  CD  . GLN D  2  213 ? -1.726  0.690   -13.904 1.000 10.478 0 213  GLN M CD  1 ? 
ATOM   10411 O  OE1 . GLN D  2  213 ? -2.742  1.217   -14.355 1.000 11.352 0 213  GLN M OE1 1 ? 
ATOM   10412 N  NE2 . GLN D  2  213 ? -1.717  -0.536  -13.430 1.000 10.398 0 213  GLN M NE2 1 ? 
ATOM   10413 N  N   . ARG D  2  214 ? -2.287  1.961   -11.150 1.000 9.694  0 214  ARG M N   1 ? 
ATOM   10414 C  CA  . ARG D  2  214 ? -3.637  1.637   -10.706 1.000 10.264 0 214  ARG M CA  1 ? 
ATOM   10415 C  C   . ARG D  2  214 ? -4.208  2.689   -9.750  1.000 10.220 0 214  ARG M C   1 ? 
ATOM   10416 O  O   . ARG D  2  214 ? -5.424  2.822   -9.645  1.000 11.468 0 214  ARG M O   1 ? 
ATOM   10417 C  CB  . ARG D  2  214 ? -3.665  0.248   -10.057 1.000 10.903 0 214  ARG M CB  1 ? 
ATOM   10418 C  CG  . ARG D  2  214 ? -3.211  0.236   -8.600  1.000 10.395 0 214  ARG M CG  1 ? 
ATOM   10419 C  CD  . ARG D  2  214 ? -2.945  -1.139  -8.108  1.000 11.122 0 214  ARG M CD  1 ? 
ATOM   10420 N  NE  . ARG D  2  214 ? -2.819  -1.194  -6.654  1.000 12.469 0 214  ARG M NE  1 ? 
ATOM   10421 C  CZ  . ARG D  2  214 ? -1.746  -0.828  -5.968  1.000 13.841 0 214  ARG M CZ  1 ? 
ATOM   10422 N  NH1 . ARG D  2  214 ? -0.629  -0.439  -6.576  1.000 14.272 0 214  ARG M NH1 1 ? 
ATOM   10423 N  NH2 . ARG D  2  214 ? -1.768  -0.908  -4.658  1.000 13.604 0 214  ARG M NH2 1 ? 
ATOM   10424 N  N   . GLU D  2  215 ? -3.343  3.425   -9.076  1.000 9.700  0 215  GLU M N   1 ? 
ATOM   10425 C  CA  . GLU D  2  215 ? -3.736  4.387   -8.063  1.000 10.157 0 215  GLU M CA  1 ? 
ATOM   10426 C  C   . GLU D  2  215 ? -4.275  5.640   -8.755  1.000 9.687  0 215  GLU M C   1 ? 
ATOM   10427 O  O   . GLU D  2  215 ? -5.196  6.285   -8.260  1.000 9.095  0 215  GLU M O   1 ? 
ATOM   10428 C  CB  . GLU D  2  215 ? -2.538  4.725   -7.164  1.000 11.696 0 215  GLU M CB  1 ? 
ATOM   10429 C  CG  . GLU D  2  215 ? -2.077  3.558   -6.272  1.000 13.593 0 215  GLU M CG  1 ? 
ATOM   10430 C  CD  . GLU D  2  215 ? -3.173  3.053   -5.331  1.000 17.574 0 215  GLU M CD  1 ? 
ATOM   10431 O  OE1 . GLU D  2  215 ? -3.532  3.782   -4.468  1.000 21.952 0 215  GLU M OE1 1 ? 
ATOM   10432 O  OE2 . GLU D  2  215 ? -3.795  1.985   -5.566  1.000 22.804 0 215  GLU M OE2 1 ? 
ATOM   10433 N  N   . ILE D  2  216 ? -3.640  6.043   -9.847  1.000 8.634  0 216  ILE M N   1 ? 
ATOM   10434 C  CA  . ILE D  2  216 ? -3.873  7.347   -10.439 1.000 9.333  0 216  ILE M CA  1 ? 
ATOM   10435 C  C   . ILE D  2  216 ? -5.354  7.475   -10.806 1.000 9.423  0 216  ILE M C   1 ? 
ATOM   10436 O  O   . ILE D  2  216 ? -5.966  8.526   -10.618 1.000 9.101  0 216  ILE M O   1 ? 
ATOM   10437 C  CB  . ILE D  2  216 ? -2.962  7.569   -11.662 1.000 9.203  0 216  ILE M CB  1 ? 
ATOM   10438 C  CG1 . ILE D  2  216 ? -1.482  7.514   -11.271 1.000 9.232  0 216  ILE M CG1 1 ? 
ATOM   10439 C  CG2 . ILE D  2  216 ? -3.320  8.879   -12.333 1.000 10.435 0 216  ILE M CG2 1 ? 
ATOM   10440 C  CD1 . ILE D  2  216 ? -0.536  7.466   -12.472 1.000 9.162  0 216  ILE M CD1 1 ? 
ATOM   10441 N  N   . VAL D  2  217 ? -5.928  6.379   -11.316 1.000 9.113  0 217  VAL M N   1 ? 
ATOM   10442 C  CA  . VAL D  2  217 ? -7.263  6.413   -11.870 1.000 9.596  0 217  VAL M CA  1 ? 
ATOM   10443 C  C   . VAL D  2  217 ? -8.340  6.402   -10.779 1.000 9.515  0 217  VAL M C   1 ? 
ATOM   10444 O  O   . VAL D  2  217 ? -9.509  6.538   -11.108 1.000 9.511  0 217  VAL M O   1 ? 
ATOM   10445 C  CB  . VAL D  2  217 ? -7.523  5.279   -12.870 1.000 10.080 0 217  VAL M CB  1 ? 
ATOM   10446 C  CG1 . VAL D  2  217 ? -6.574  5.315   -14.053 1.000 10.477 0 217  VAL M CG1 1 ? 
ATOM   10447 C  CG2 . VAL D  2  217 ? -7.531  3.906   -12.186 1.000 10.232 0 217  VAL M CG2 1 ? 
ATOM   10448 N  N   . LYS D  2  218 ? -7.944  6.304   -9.499  1.000 8.632  0 218  LYS M N   1 ? 
ATOM   10449 C  CA  . LYS D  2  218 ? -8.885  6.468   -8.410  1.000 9.334  0 218  LYS M CA  1 ? 
ATOM   10450 C  C   . LYS D  2  218 ? -9.561  7.824   -8.470  1.000 9.078  0 218  LYS M C   1 ? 
ATOM   10451 O  O   . LYS D  2  218 ? -10.681 7.961   -7.993  1.000 9.597  0 218  LYS M O   1 ? 
ATOM   10452 C  CB  . LYS D  2  218 ? -8.193  6.172   -7.076  1.000 9.853  0 218  LYS M CB  1 ? 
ATOM   10453 C  CG  . LYS D  2  218 ? -7.911  4.693   -6.890  1.000 11.731 0 218  LYS M CG  1 ? 
ATOM   10454 C  CD  . LYS D  2  218 ? -7.165  4.371   -5.589  1.000 12.909 0 218  LYS M CD  1 ? 
ATOM   10455 C  CE  . LYS D  2  218 ? -7.094  2.874   -5.368  1.000 15.936 0 218  LYS M CE  1 ? 
ATOM   10456 N  NZ  . LYS D  2  218 ? -6.292  2.530   -4.164  1.000 17.221 0 218  LYS M NZ  1 ? 
ATOM   10457 N  N   . ILE D  2  219 ? -8.887  8.820   -9.060  1.000 8.489  0 219  ILE M N   1 ? 
ATOM   10458 C  CA  . ILE D  2  219 ? -9.534  10.106  -9.266  1.000 8.864  0 219  ILE M CA  1 ? 
ATOM   10459 C  C   . ILE D  2  219 ? -10.717 9.964   -10.227 1.000 8.548  0 219  ILE M C   1 ? 
ATOM   10460 O  O   . ILE D  2  219 ? -11.797 10.559  -10.009 1.000 8.318  0 219  ILE M O   1 ? 
ATOM   10461 C  CB  . ILE D  2  219 ? -8.493  11.117  -9.747  1.000 9.369  0 219  ILE M CB  1 ? 
ATOM   10462 C  CG1 . ILE D  2  219 ? -7.395  11.279  -8.693  1.000 9.837  0 219  ILE M CG1 1 ? 
ATOM   10463 C  CG2 . ILE D  2  219 ? -9.142  12.437  -10.123 1.000 8.748  0 219  ILE M CG2 1 ? 
ATOM   10464 C  CD1 . ILE D  2  219 ? -6.235  12.116  -9.175  1.000 11.843 0 219  ILE M CD1 1 ? 
ATOM   10465 N  N   . HIS D  2  220 ? -10.529 9.230   -11.337 1.000 8.866  0 220  HIS M N   1 ? 
ATOM   10466 C  CA  . HIS D  2  220 ? -11.630 8.907   -12.243 1.000 9.207  0 220  HIS M CA  1 ? 
ATOM   10467 C  C   . HIS D  2  220 ? -12.775 8.184   -11.517 1.000 9.541  0 220  HIS M C   1 ? 
ATOM   10468 O  O   . HIS D  2  220 ? -13.955 8.427   -11.813 1.000 10.594 0 220  HIS M O   1 ? 
ATOM   10469 C  CB  . HIS D  2  220 ? -11.179 8.033   -13.421 1.000 9.824  0 220  HIS M CB  1 ? 
ATOM   10470 C  CG  . HIS D  2  220 ? -10.572 8.814   -14.528 1.000 9.596  0 220  HIS M CG  1 ? 
ATOM   10471 N  ND1 . HIS D  2  220 ? -10.347 8.259   -15.764 1.000 10.950 0 220  HIS M ND1 1 ? 
ATOM   10472 C  CD2 . HIS D  2  220 ? -10.132 10.093  -14.590 1.000 10.083 0 220  HIS M CD2 1 ? 
ATOM   10473 C  CE1 . HIS D  2  220 ? -9.814  9.203   -16.562 1.000 11.627 0 220  HIS M CE1 1 ? 
ATOM   10474 N  NE2 . HIS D  2  220 ? -9.663  10.325  -15.867 1.000 11.208 0 220  HIS M NE2 1 ? 
ATOM   10475 N  N   . ALA D  2  221 ? -12.429 7.272   -10.595 1.000 9.694  0 221  ALA M N   1 ? 
ATOM   10476 C  CA  . ALA D  2  221 ? -13.440 6.509   -9.866  1.000 9.769  0 221  ALA M CA  1 ? 
ATOM   10477 C  C   . ALA D  2  221 ? -14.260 7.452   -8.980  1.000 9.799  0 221  ALA M C   1 ? 
ATOM   10478 O  O   . ALA D  2  221 ? -15.497 7.354   -8.946  1.000 9.447  0 221  ALA M O   1 ? 
ATOM   10479 C  CB  . ALA D  2  221 ? -12.808 5.380   -9.094  1.000 10.404 0 221  ALA M CB  1 ? 
ATOM   10480 N  N   . VAL D  2  222 ? -13.614 8.406   -8.306  1.000 8.806  0 222  VAL M N   1 ? 
ATOM   10481 C  CA  . VAL D  2  222 ? -14.371 9.331   -7.466  1.000 9.515  0 222  VAL M CA  1 ? 
ATOM   10482 C  C   . VAL D  2  222 ? -15.389 10.154  -8.277  1.000 9.713  0 222  VAL M C   1 ? 
ATOM   10483 O  O   . VAL D  2  222 ? -16.573 10.226  -7.916  1.000 10.090 0 222  VAL M O   1 ? 
ATOM   10484 C  CB  . VAL D  2  222 ? -13.432 10.221  -6.618  1.000 9.561  0 222  VAL M CB  1 ? 
ATOM   10485 C  CG1 . VAL D  2  222 ? -14.192 11.344  -5.902  1.000 9.081  0 222  VAL M CG1 1 ? 
ATOM   10486 C  CG2 . VAL D  2  222 ? -12.686 9.365   -5.605  1.000 9.305  0 222  VAL M CG2 1 ? 
ATOM   10487 N  N   . PHE D  2  223 ? -14.924 10.864  -9.305  1.000 9.738  0 223  PHE M N   1 ? 
ATOM   10488 C  CA  . PHE D  2  223 ? -15.754 11.805  -10.052 1.000 9.128  0 223  PHE M CA  1 ? 
ATOM   10489 C  C   . PHE D  2  223 ? -16.582 11.090  -11.119 1.000 10.783 0 223  PHE M C   1 ? 
ATOM   10490 O  O   . PHE D  2  223 ? -17.643 11.589  -11.508 1.000 11.923 0 223  PHE M O   1 ? 
ATOM   10491 C  CB  . PHE D  2  223 ? -14.906 12.933  -10.653 1.000 10.028 0 223  PHE M CB  1 ? 
ATOM   10492 C  CG  . PHE D  2  223 ? -14.195 13.820  -9.655  1.000 9.638  0 223  PHE M CG  1 ? 
ATOM   10493 C  CD1 . PHE D  2  223 ? -14.946 14.594  -8.777  1.000 10.095 0 223  PHE M CD1 1 ? 
ATOM   10494 C  CD2 . PHE D  2  223 ? -12.814 13.913  -9.613  1.000 10.674 0 223  PHE M CD2 1 ? 
ATOM   10495 C  CE1 . PHE D  2  223 ? -14.334 15.428  -7.870  1.000 10.541 0 223  PHE M CE1 1 ? 
ATOM   10496 C  CE2 . PHE D  2  223 ? -12.206 14.754  -8.699  1.000 11.121 0 223  PHE M CE2 1 ? 
ATOM   10497 C  CZ  . PHE D  2  223 ? -12.970 15.523  -7.845  1.000 10.633 0 223  PHE M CZ  1 ? 
ATOM   10498 N  N   . GLY D  2  224 ? -16.106 9.923   -11.586 1.000 10.242 0 224  GLY M N   1 ? 
ATOM   10499 C  CA  . GLY D  2  224 ? -16.682 9.290   -12.768 1.000 10.256 0 224  GLY M CA  1 ? 
ATOM   10500 C  C   . GLY D  2  224 ? -17.123 7.841   -12.584 1.000 9.947  0 224  GLY M C   1 ? 
ATOM   10501 O  O   . GLY D  2  224 ? -17.464 7.180   -13.566 1.000 9.712  0 224  GLY M O   1 ? 
ATOM   10502 N  N   . GLY D  2  225 ? -17.104 7.351   -11.341 1.000 9.107  0 225  GLY M N   1 ? 
ATOM   10503 C  CA  . GLY D  2  225 ? -17.665 6.048   -11.019 1.000 9.135  0 225  GLY M CA  1 ? 
ATOM   10504 C  C   . GLY D  2  225 ? -16.700 4.877   -11.161 1.000 9.481  0 225  GLY M C   1 ? 
ATOM   10505 O  O   . GLY D  2  225 ? -16.780 3.941   -10.364 1.000 10.894 0 225  GLY M O   1 ? 
ATOM   10506 N  N   . LYS D  2  226 ? -15.847 4.868   -12.196 1.000 9.506  0 226  LYS M N   1 ? 
ATOM   10507 C  CA  . LYS D  2  226 ? -15.042 3.700   -12.499 1.000 9.105  0 226  LYS M CA  1 ? 
ATOM   10508 C  C   . LYS D  2  226 ? -13.996 4.086   -13.543 1.000 8.793  0 226  LYS M C   1 ? 
ATOM   10509 O  O   . LYS D  2  226 ? -14.176 5.042   -14.306 1.000 9.328  0 226  LYS M O   1 ? 
ATOM   10510 C  CB  . LYS D  2  226 ? -15.910 2.579   -13.101 1.000 9.921  0 226  LYS M CB  1 ? 
ATOM   10511 C  CG  . LYS D  2  226 ? -16.747 2.966   -14.310 1.000 10.258 0 226  LYS M CG  1 ? 
ATOM   10512 C  CD  . LYS D  2  226 ? -17.612 1.818   -14.788 1.000 10.543 0 226  LYS M CD  1 ? 
ATOM   10513 C  CE  . LYS D  2  226 ? -16.902 0.876   -15.731 1.000 11.149 0 226  LYS M CE  1 ? 
ATOM   10514 N  NZ  . LYS D  2  226 ? -17.061 1.305   -17.126 1.000 11.421 0 226  LYS M NZ  1 ? 
ATOM   10515 N  N   . ASN D  2  227 ? -12.930 3.287   -13.585 1.000 8.332  0 227  ASN M N   1 ? 
ATOM   10516 C  CA  . ASN D  2  227 ? -11.952 3.361   -14.663 1.000 9.128  0 227  ASN M CA  1 ? 
ATOM   10517 C  C   . ASN D  2  227 ? -11.493 1.929   -14.930 1.000 9.687  0 227  ASN M C   1 ? 
ATOM   10518 O  O   . ASN D  2  227 ? -11.108 1.224   -13.984 1.000 9.212  0 227  ASN M O   1 ? 
ATOM   10519 C  CB  . ASN D  2  227 ? -10.771 4.248   -14.271 1.000 9.752  0 227  ASN M CB  1 ? 
ATOM   10520 C  CG  . ASN D  2  227 ? -9.649  4.247   -15.285 1.000 9.892  0 227  ASN M CG  1 ? 
ATOM   10521 O  OD1 . ASN D  2  227 ? -8.952  3.231   -15.435 1.000 10.028 0 227  ASN M OD1 1 ? 
ATOM   10522 N  ND2 . ASN D  2  227 ? -9.406  5.404   -15.901 1.000 10.331 0 227  ASN M ND2 1 ? 
ATOM   10523 N  N   . PRO D  2  228 ? -11.384 1.495   -16.203 1.000 8.755  0 228  PRO M N   1 ? 
ATOM   10524 C  CA  . PRO D  2  228 ? -11.763 2.279   -17.391 1.000 9.306  0 228  PRO M CA  1 ? 
ATOM   10525 C  C   . PRO D  2  228 ? -13.235 2.669   -17.585 1.000 9.587  0 228  PRO M C   1 ? 
ATOM   10526 O  O   . PRO D  2  228 ? -14.131 2.104   -16.986 1.000 9.422  0 228  PRO M O   1 ? 
ATOM   10527 C  CB  . PRO D  2  228 ? -11.339 1.357   -18.555 1.000 9.426  0 228  PRO M CB  1 ? 
ATOM   10528 C  CG  . PRO D  2  228 ? -10.279 0.436   -17.948 1.000 9.369  0 228  PRO M CG  1 ? 
ATOM   10529 C  CD  . PRO D  2  228 ? -10.734 0.216   -16.523 1.000 9.170  0 228  PRO M CD  1 ? 
ATOM   10530 N  N   . HIS D  2  229 ? -13.455 3.682   -18.435 1.000 9.253  0 229  HIS M N   1 ? 
ATOM   10531 C  CA  . HIS D  2  229 ? -14.713 4.130   -18.990 1.000 9.902  0 229  HIS M CA  1 ? 
ATOM   10532 C  C   . HIS D  2  229 ? -15.560 4.770   -17.902 1.000 10.293 0 229  HIS M C   1 ? 
ATOM   10533 O  O   . HIS D  2  229 ? -16.617 4.244   -17.557 1.000 10.493 0 229  HIS M O   1 ? 
ATOM   10534 C  CB  . HIS D  2  229 ? -15.418 2.999   -19.752 1.000 10.142 0 229  HIS M CB  1 ? 
ATOM   10535 C  CG  . HIS D  2  229 ? -14.726 2.596   -20.995 1.000 9.965  0 229  HIS M CG  1 ? 
ATOM   10536 N  ND1 . HIS D  2  229 ? -13.902 3.442   -21.713 1.000 10.765 0 229  HIS M ND1 1 ? 
ATOM   10537 C  CD2 . HIS D  2  229 ? -14.818 1.443   -21.725 1.000 10.059 0 229  HIS M CD2 1 ? 
ATOM   10538 C  CE1 . HIS D  2  229 ? -13.488 2.813   -22.813 1.000 10.211 0 229  HIS M CE1 1 ? 
ATOM   10539 N  NE2 . HIS D  2  229 ? -14.029 1.612   -22.851 1.000 10.365 0 229  HIS M NE2 1 ? 
ATOM   10540 N  N   . PRO D  2  230 ? -15.124 5.917   -17.343 1.000 9.370  0 230  PRO M N   1 ? 
ATOM   10541 C  CA  . PRO D  2  230 ? -15.947 6.659   -16.371 1.000 10.042 0 230  PRO M CA  1 ? 
ATOM   10542 C  C   . PRO D  2  230 ? -17.191 7.254   -17.055 1.000 10.066 0 230  PRO M C   1 ? 
ATOM   10543 O  O   . PRO D  2  230 ? -17.356 7.190   -18.267 1.000 10.641 0 230  PRO M O   1 ? 
ATOM   10544 C  CB  . PRO D  2  230 ? -15.019 7.748   -15.847 1.000 9.618  0 230  PRO M CB  1 ? 
ATOM   10545 C  CG  . PRO D  2  230 ? -13.998 7.929   -16.980 1.000 9.295  0 230  PRO M CG  1 ? 
ATOM   10546 C  CD  . PRO D  2  230 ? -13.807 6.536   -17.518 1.000 9.345  0 230  PRO M CD  1 ? 
ATOM   10547 N  N   . ASN D  2  231 ? -18.115 7.759   -16.242 1.000 10.005 0 231  ASN M N   1 ? 
ATOM   10548 C  CA  . ASN D  2  231 ? -19.375 8.322   -16.693 1.000 10.271 0 231  ASN M CA  1 ? 
ATOM   10549 C  C   . ASN D  2  231 ? -19.331 9.849   -16.692 1.000 10.152 0 231  ASN M C   1 ? 
ATOM   10550 O  O   . ASN D  2  231 ? -18.588 10.461  -15.913 1.000 10.566 0 231  ASN M O   1 ? 
ATOM   10551 C  CB  . ASN D  2  231 ? -20.515 7.826   -15.821 1.000 9.732  0 231  ASN M CB  1 ? 
ATOM   10552 C  CG  . ASN D  2  231 ? -20.634 6.313   -15.894 1.000 10.453 0 231  ASN M CG  1 ? 
ATOM   10553 O  OD1 . ASN D  2  231 ? -20.840 5.735   -16.962 1.000 10.492 0 231  ASN M OD1 1 ? 
ATOM   10554 N  ND2 . ASN D  2  231 ? -20.389 5.635   -14.785 1.000 10.027 0 231  ASN M ND2 1 ? 
ATOM   10555 N  N   . TRP D  2  232 ? -20.185 10.437  -17.548 1.000 9.533  0 232  TRP M N   1 ? 
ATOM   10556 C  CA  . TRP D  2  232 ? -20.231 11.862  -17.826 1.000 10.005 0 232  TRP M CA  1 ? 
ATOM   10557 C  C   . TRP D  2  232 ? -21.692 12.231  -18.113 1.000 9.740  0 232  TRP M C   1 ? 
ATOM   10558 O  O   . TRP D  2  232 ? -22.522 11.328  -18.247 1.000 10.786 0 232  TRP M O   1 ? 
ATOM   10559 C  CB  . TRP D  2  232 ? -19.359 12.229  -19.040 1.000 9.974  0 232  TRP M CB  1 ? 
ATOM   10560 C  CG  . TRP D  2  232 ? -17.989 11.629  -19.038 1.000 9.725  0 232  TRP M CG  1 ? 
ATOM   10561 C  CD1 . TRP D  2  232 ? -17.677 10.307  -19.139 1.000 10.578 0 232  TRP M CD1 1 ? 
ATOM   10562 C  CD2 . TRP D  2  232 ? -16.746 12.333  -18.917 1.000 10.114 0 232  TRP M CD2 1 ? 
ATOM   10563 N  NE1 . TRP D  2  232 ? -16.315 10.149  -19.071 1.000 10.525 0 232  TRP M NE1 1 ? 
ATOM   10564 C  CE2 . TRP D  2  232 ? -15.725 11.375  -18.970 1.000 10.409 0 232  TRP M CE2 1 ? 
ATOM   10565 C  CE3 . TRP D  2  232 ? -16.383 13.672  -18.791 1.000 11.407 0 232  TRP M CE3 1 ? 
ATOM   10566 C  CZ2 . TRP D  2  232 ? -14.372 11.719  -18.871 1.000 11.348 0 232  TRP M CZ2 1 ? 
ATOM   10567 C  CZ3 . TRP D  2  232 ? -15.058 14.020  -18.705 1.000 11.188 0 232  TRP M CZ3 1 ? 
ATOM   10568 C  CH2 . TRP D  2  232 ? -14.055 13.046  -18.746 1.000 11.862 0 232  TRP M CH2 1 ? 
ATOM   10569 N  N   . ILE D  2  233 ? -22.012 13.529  -18.165 1.000 9.732  0 233  ILE M N   1 ? 
ATOM   10570 C  CA  . ILE D  2  233 ? -23.290 13.979  -18.735 1.000 9.826  0 233  ILE M CA  1 ? 
ATOM   10571 C  C   . ILE D  2  233 ? -23.100 15.234  -19.591 1.000 10.012 0 233  ILE M C   1 ? 
ATOM   10572 O  O   . ILE D  2  233 ? -22.234 16.075  -19.362 1.000 10.986 0 233  ILE M O   1 ? 
ATOM   10573 C  CB  . ILE D  2  233 ? -24.386 14.267  -17.690 1.000 10.511 0 233  ILE M CB  1 ? 
ATOM   10574 C  CG1 . ILE D  2  233 ? -23.887 15.310  -16.685 1.000 12.039 0 233  ILE M CG1 1 ? 
ATOM   10575 C  CG2 . ILE D  2  233 ? -24.840 12.997  -17.004 1.000 10.970 0 233  ILE M CG2 1 ? 
ATOM   10576 C  CD1 . ILE D  2  233 ? -24.979 15.888  -15.787 1.000 12.058 0 233  ILE M CD1 1 ? 
ATOM   10577 N  N   . VAL D  2  234 ? -24.010 15.349  -20.556 1.000 10.379 0 234  VAL M N   1 ? 
ATOM   10578 C  CA  . VAL D  2  234 ? -24.251 16.592  -21.246 1.000 11.154 0 234  VAL M CA  1 ? 
ATOM   10579 C  C   . VAL D  2  234 ? -24.847 17.521  -20.211 1.000 11.272 0 234  VAL M C   1 ? 
ATOM   10580 O  O   . VAL D  2  234 ? -25.853 17.165  -19.577 1.000 12.680 0 234  VAL M O   1 ? 
ATOM   10581 C  CB  . VAL D  2  234 ? -25.184 16.353  -22.444 1.000 11.836 0 234  VAL M CB  1 ? 
ATOM   10582 C  CG1 . VAL D  2  234 ? -25.651 17.652  -23.072 1.000 11.597 0 234  VAL M CG1 1 ? 
ATOM   10583 C  CG2 . VAL D  2  234 ? -24.507 15.470  -23.473 1.000 12.884 0 234  VAL M CG2 1 ? 
ATOM   10584 N  N   . GLY D  2  235 ? -24.201 18.675  -20.045 1.000 11.454 0 235  GLY M N   1 ? 
ATOM   10585 C  CA  . GLY D  2  235 ? -24.622 19.617  -19.033 1.000 12.086 0 235  GLY M CA  1 ? 
ATOM   10586 C  C   . GLY D  2  235 ? -23.643 19.726  -17.862 1.000 12.077 0 235  GLY M C   1 ? 
ATOM   10587 O  O   . GLY D  2  235 ? -23.794 20.655  -17.073 1.000 13.193 0 235  GLY M O   1 ? 
ATOM   10588 N  N   . GLY D  2  236 ? -22.677 18.798  -17.726 1.000 11.296 0 236  GLY M N   1 ? 
ATOM   10589 C  CA  . GLY D  2  236 ? -21.625 18.968  -16.715 1.000 10.883 0 236  GLY M CA  1 ? 
ATOM   10590 C  C   . GLY D  2  236 ? -21.081 17.608  -16.292 1.000 10.714 0 236  GLY M C   1 ? 
ATOM   10591 O  O   . GLY D  2  236 ? -20.483 16.916  -17.099 1.000 11.601 0 236  GLY M O   1 ? 
ATOM   10592 N  N   . MET D  2  237 ? -21.291 17.235  -15.015 1.000 10.843 0 237  MET M N   1 ? 
ATOM   10593 C  CA  . MET D  2  237 ? -20.920 15.924  -14.489 1.000 10.918 0 237  MET M CA  1 ? 
ATOM   10594 C  C   . MET D  2  237 ? -21.990 15.465  -13.491 1.000 11.454 0 237  MET M C   1 ? 
ATOM   10595 O  O   . MET D  2  237 ? -22.670 16.288  -12.889 1.000 11.970 0 237  MET M O   1 ? 
ATOM   10596 C  CB  . MET D  2  237 ? -19.556 15.932  -13.775 1.000 11.367 0 237  MET M CB  1 ? 
ATOM   10597 C  CG  . MET D  2  237 ? -18.395 16.251  -14.722 1.000 11.623 0 237  MET M CG  1 ? 
ATOM   10598 S  SD  . MET D  2  237 ? -18.166 14.953  -15.976 1.000 13.272 0 237  MET M SD  1 ? 
ATOM   10599 C  CE  . MET D  2  237 ? -17.222 13.770  -15.016 1.000 16.557 0 237  MET M CE  1 ? 
ATOM   10600 N  N   . PRO D  2  238 ? -22.234 14.148  -13.366 1.000 11.235 0 238  PRO M N   1 ? 
ATOM   10601 C  CA  . PRO D  2  238 ? -23.279 13.616  -12.498 1.000 10.763 0 238  PRO M CA  1 ? 
ATOM   10602 C  C   . PRO D  2  238 ? -22.864 13.483  -11.033 1.000 10.096 0 238  PRO M C   1 ? 
ATOM   10603 O  O   . PRO D  2  238 ? -23.708 13.182  -10.192 1.000 10.331 0 238  PRO M O   1 ? 
ATOM   10604 C  CB  . PRO D  2  238 ? -23.564 12.230  -13.090 1.000 12.036 0 238  PRO M CB  1 ? 
ATOM   10605 C  CG  . PRO D  2  238 ? -22.398 11.869  -13.897 1.000 11.997 0 238  PRO M CG  1 ? 
ATOM   10606 C  CD  . PRO D  2  238 ? -21.600 13.110  -14.180 1.000 12.263 0 238  PRO M CD  1 ? 
ATOM   10607 N  N   . CYS D  2  239 ? -21.581 13.765  -10.739 1.000 9.057  0 239  CYS M N   1 ? 
ATOM   10608 C  CA  . CYS D  2  239 ? -21.025 13.627  -9.393  1.000 9.731  0 239  CYS M CA  1 ? 
ATOM   10609 C  C   . CYS D  2  239 ? -21.365 14.861  -8.563  1.000 10.721 0 239  CYS M C   1 ? 
ATOM   10610 O  O   . CYS D  2  239 ? -20.521 15.715  -8.284  1.000 10.887 0 239  CYS M O   1 ? 
ATOM   10611 C  CB  . CYS D  2  239 ? -19.530 13.344  -9.463  1.000 10.608 0 239  CYS M CB  1 ? 
ATOM   10612 S  SG  . CYS D  2  239 ? -18.577 14.538  -10.460 1.000 11.284 0 239  CYS M SG  1 ? 
ATOM   10613 N  N   . ALA D  2  240 ? -22.634 14.928  -8.172  1.000 10.433 0 240  ALA M N   1 ? 
ATOM   10614 C  CA  . ALA D  2  240 ? -23.140 15.991  -7.309  1.000 11.373 0 240  ALA M CA  1 ? 
ATOM   10615 C  C   . ALA D  2  240 ? -22.288 16.125  -6.041  1.000 11.085 0 240  ALA M C   1 ? 
ATOM   10616 O  O   . ALA D  2  240 ? -21.815 15.120  -5.494  1.000 11.332 0 240  ALA M O   1 ? 
ATOM   10617 C  CB  . ALA D  2  240 ? -24.577 15.704  -6.968  1.000 11.556 0 240  ALA M CB  1 ? 
ATOM   10618 N  N   . ILE D  2  241 ? -22.112 17.393  -5.629  1.000 11.908 0 241  ILE M N   1 ? 
ATOM   10619 C  CA  . ILE D  2  241 ? -21.288 17.751  -4.480  1.000 11.997 0 241  ILE M CA  1 ? 
ATOM   10620 C  C   . ILE D  2  241 ? -22.174 18.133  -3.291  1.000 11.777 0 241  ILE M C   1 ? 
ATOM   10621 O  O   . ILE D  2  241 ? -23.136 18.880  -3.401  1.000 10.821 0 241  ILE M O   1 ? 
ATOM   10622 C  CB  . ILE D  2  241 ? -20.314 18.882  -4.833  1.000 11.949 0 241  ILE M CB  1 ? 
ATOM   10623 C  CG1 . ILE D  2  241 ? -19.368 18.486  -5.979  1.000 11.797 0 241  ILE M CG1 1 ? 
ATOM   10624 C  CG2 . ILE D  2  241 ? -19.553 19.334  -3.591  1.000 11.701 0 241  ILE M CG2 1 ? 
ATOM   10625 C  CD1 . ILE D  2  241 ? -18.547 19.632  -6.499  1.000 11.508 0 241  ILE M CD1 1 ? 
ATOM   10626 N  N   . ASN D  2  242 ? -21.819 17.587  -2.130  1.000 11.799 0 242  ASN M N   1 ? 
ATOM   10627 C  CA  . ASN D  2  242 ? -22.449 17.965  -0.875  1.000 10.802 0 242  ASN M CA  1 ? 
ATOM   10628 C  C   . ASN D  2  242 ? -21.373 17.919  0.206   1.000 11.658 0 242  ASN M C   1 ? 
ATOM   10629 O  O   . ASN D  2  242 ? -20.901 16.842  0.512   1.000 11.181 0 242  ASN M O   1 ? 
ATOM   10630 C  CB  . ASN D  2  242 ? -23.621 17.048  -0.571  1.000 10.748 0 242  ASN M CB  1 ? 
ATOM   10631 C  CG  . ASN D  2  242 ? -24.318 17.299  0.747   1.000 11.358 0 242  ASN M CG  1 ? 
ATOM   10632 O  OD1 . ASN D  2  242 ? -23.842 18.048  1.598   1.000 12.081 0 242  ASN M OD1 1 ? 
ATOM   10633 N  ND2 . ASN D  2  242 ? -25.418 16.607  0.944   1.000 10.845 0 242  ASN M ND2 1 ? 
ATOM   10634 N  N   . ILE D  2  243 ? -20.972 19.087  0.742   1.000 12.406 0 243  ILE M N   1 ? 
ATOM   10635 C  CA  . ILE D  2  243 ? -19.901 19.129  1.748   1.000 13.274 0 243  ILE M CA  1 ? 
ATOM   10636 C  C   . ILE D  2  243 ? -20.448 19.127  3.175   1.000 13.073 0 243  ILE M C   1 ? 
ATOM   10637 O  O   . ILE D  2  243 ? -19.788 18.570  4.065   1.000 12.888 0 243  ILE M O   1 ? 
ATOM   10638 C  CB  . ILE D  2  243 ? -19.035 20.383  1.519   1.000 15.769 0 243  ILE M CB  1 ? 
ATOM   10639 C  CG1 . ILE D  2  243 ? -18.391 20.353  0.137   1.000 17.855 0 243  ILE M CG1 1 ? 
ATOM   10640 C  CG2 . ILE D  2  243 ? -17.978 20.513  2.609   1.000 18.173 0 243  ILE M CG2 1 ? 
ATOM   10641 C  CD1 . ILE D  2  243 ? -17.650 19.092  -0.107  1.000 16.230 0 243  ILE M CD1 1 ? 
ATOM   10642 N  N   . ASP D  2  244 ? -21.561 19.830  3.421   1.000 13.943 0 244  ASP M N   1 ? 
ATOM   10643 C  CA  . ASP D  2  244 ? -21.927 20.215  4.795   1.000 13.573 0 244  ASP M CA  1 ? 
ATOM   10644 C  C   . ASP D  2  244 ? -23.426 20.080  5.069   1.000 14.435 0 244  ASP M C   1 ? 
ATOM   10645 O  O   . ASP D  2  244 ? -23.939 20.736  5.973   1.000 15.255 0 244  ASP M O   1 ? 
ATOM   10646 C  CB  . ASP D  2  244 ? -21.465 21.655  5.057   1.000 13.926 0 244  ASP M CB  1 ? 
ATOM   10647 C  CG  . ASP D  2  244 ? -21.540 22.117  6.514   1.000 16.567 0 244  ASP M CG  1 ? 
ATOM   10648 O  OD1 . ASP D  2  244 ? -21.166 21.306  7.386   1.000 15.018 0 244  ASP M OD1 1 ? 
ATOM   10649 O  OD2 . ASP D  2  244 ? -21.932 23.313  6.745   1.000 15.073 0 244  ASP M OD2 1 ? 
ATOM   10650 N  N   . GLU D  2  245 ? -24.131 19.233  4.300   1.000 14.536 0 245  GLU M N   1 ? 
ATOM   10651 C  CA  . GLU D  2  245 ? -25.560 19.030  4.481   1.000 14.743 0 245  GLU M CA  1 ? 
ATOM   10652 C  C   . GLU D  2  245 ? -25.868 17.556  4.666   1.000 13.797 0 245  GLU M C   1 ? 
ATOM   10653 O  O   . GLU D  2  245 ? -25.050 16.690  4.382   1.000 11.764 0 245  GLU M O   1 ? 
ATOM   10654 C  CB  . GLU D  2  245 ? -26.370 19.584  3.301   1.000 15.959 0 245  GLU M CB  1 ? 
ATOM   10655 C  CG  . GLU D  2  245 ? -26.144 21.078  3.096   1.000 21.209 0 245  GLU M CG  1 ? 
ATOM   10656 C  CD  . GLU D  2  245 ? -26.987 21.750  2.007   1.000 27.260 0 245  GLU M CD  1 ? 
ATOM   10657 O  OE1 . GLU D  2  245 ? -27.812 21.114  1.393   1.000 32.600 0 245  GLU M OE1 1 ? 
ATOM   10658 O  OE2 . GLU D  2  245 ? -26.840 22.952  1.818   1.000 37.716 0 245  GLU M OE2 1 ? 
ATOM   10659 N  N   . SER D  2  246 ? -27.058 17.266  5.199   1.000 12.142 0 246  SER M N   1 ? 
ATOM   10660 C  CA  . SER D  2  246 ? -27.481 15.895  5.384   1.000 13.011 0 246  SER M CA  1 ? 
ATOM   10661 C  C   . SER D  2  246 ? -27.345 15.145  4.062   1.000 12.753 0 246  SER M C   1 ? 
ATOM   10662 O  O   . SER D  2  246 ? -27.704 15.691  3.017   1.000 12.352 0 246  SER M O   1 ? 
ATOM   10663 C  CB  . SER D  2  246 ? -28.901 15.851  5.924   1.000 13.033 0 246  SER M CB  1 ? 
ATOM   10664 O  OG  . SER D  2  246 ? -29.332 14.515  6.111   1.000 13.199 0 246  SER M OG  1 ? 
ATOM   10665 N  N   . GLY D  2  247 ? -26.906 13.883  4.137   1.000 12.559 0 247  GLY M N   1 ? 
ATOM   10666 C  CA  . GLY D  2  247 ? -26.784 13.034  2.973   1.000 12.585 0 247  GLY M CA  1 ? 
ATOM   10667 C  C   . GLY D  2  247 ? -25.507 13.291  2.168   1.000 11.910 0 247  GLY M C   1 ? 
ATOM   10668 O  O   . GLY D  2  247 ? -25.370 12.732  1.075   1.000 11.191 0 247  GLY M O   1 ? 
ATOM   10669 N  N   . ALA D  2  248 ? -24.508 13.987  2.747   1.000 10.281 0 248  ALA M N   1 ? 
ATOM   10670 C  CA  . ALA D  2  248 ? -23.227 14.148  2.069   1.000 10.430 0 248  ALA M CA  1 ? 
ATOM   10671 C  C   . ALA D  2  248 ? -22.594 12.778  1.791   1.000 9.753  0 248  ALA M C   1 ? 
ATOM   10672 O  O   . ALA D  2  248 ? -21.806 12.630  0.851   1.000 10.221 0 248  ALA M O   1 ? 
ATOM   10673 C  CB  . ALA D  2  248 ? -22.276 15.044  2.832   1.000 9.831  0 248  ALA M CB  1 ? 
ATOM   10674 N  N   . VAL D  2  249 ? -22.966 11.776  2.588   1.000 10.134 0 249  VAL M N   1 ? 
ATOM   10675 C  CA  . VAL D  2  249 ? -22.503 10.400  2.432   1.000 10.283 0 249  VAL M CA  1 ? 
ATOM   10676 C  C   . VAL D  2  249 ? -22.889 9.850   1.062   1.000 11.219 0 249  VAL M C   1 ? 
ATOM   10677 O  O   . VAL D  2  249 ? -22.274 8.868   0.601   1.000 11.613 0 249  VAL M O   1 ? 
ATOM   10678 C  CB  . VAL D  2  249 ? -23.008 9.451   3.525   1.000 10.901 0 249  VAL M CB  1 ? 
ATOM   10679 C  CG1 . VAL D  2  249 ? -22.397 9.820   4.880   1.000 10.154 0 249  VAL M CG1 1 ? 
ATOM   10680 C  CG2 . VAL D  2  249 ? -24.526 9.336   3.594   1.000 10.482 0 249  VAL M CG2 1 ? 
ATOM   10681 N  N   . GLY D  2  250 ? -23.869 10.481  0.422   1.000 10.167 0 250  GLY M N   1 ? 
ATOM   10682 C  CA  . GLY D  2  250 ? -24.358 10.062  -0.878  1.000 11.140 0 250  GLY M CA  1 ? 
ATOM   10683 C  C   . GLY D  2  250 ? -23.815 10.898  -2.041  1.000 11.789 0 250  GLY M C   1 ? 
ATOM   10684 O  O   . GLY D  2  250 ? -24.357 10.822  -3.149  1.000 12.308 0 250  GLY M O   1 ? 
ATOM   10685 N  N   . ALA D  2  251 ? -22.748 11.680  -1.819  1.000 11.270 0 251  ALA M N   1 ? 
ATOM   10686 C  CA  . ALA D  2  251 ? -22.266 12.634  -2.806  1.000 10.851 0 251  ALA M CA  1 ? 
ATOM   10687 C  C   . ALA D  2  251 ? -20.744 12.787  -2.683  1.000 11.044 0 251  ALA M C   1 ? 
ATOM   10688 O  O   . ALA D  2  251 ? -20.074 12.118  -1.863  1.000 10.633 0 251  ALA M O   1 ? 
ATOM   10689 C  CB  . ALA D  2  251 ? -22.987 13.954  -2.607  1.000 11.626 0 251  ALA M CB  1 ? 
ATOM   10690 N  N   . VAL D  2  252 ? -20.200 13.720  -3.464  1.000 10.124 0 252  VAL M N   1 ? 
ATOM   10691 C  CA  . VAL D  2  252 ? -18.804 14.100  -3.364  1.000 10.264 0 252  VAL M CA  1 ? 
ATOM   10692 C  C   . VAL D  2  252 ? -18.681 15.015  -2.168  1.000 10.582 0 252  VAL M C   1 ? 
ATOM   10693 O  O   . VAL D  2  252 ? -19.163 16.141  -2.212  1.000 11.076 0 252  VAL M O   1 ? 
ATOM   10694 C  CB  . VAL D  2  252 ? -18.276 14.751  -4.650  1.000 10.529 0 252  VAL M CB  1 ? 
ATOM   10695 C  CG1 . VAL D  2  252 ? -16.884 15.321  -4.462  1.000 10.073 0 252  VAL M CG1 1 ? 
ATOM   10696 C  CG2 . VAL D  2  252 ? -18.278 13.769  -5.814  1.000 11.273 0 252  VAL M CG2 1 ? 
ATOM   10697 N  N   . ASN D  2  253 ? -18.062 14.476  -1.110  1.000 9.940  0 253  ASN M N   1 ? 
ATOM   10698 C  CA  . ASN D  2  253 ? -18.008 15.102  0.204   1.000 10.251 0 253  ASN M CA  1 ? 
ATOM   10699 C  C   . ASN D  2  253 ? -16.530 15.303  0.578   1.000 10.873 0 253  ASN M C   1 ? 
ATOM   10700 O  O   . ASN D  2  253 ? -15.635 15.033  -0.238  1.000 10.858 0 253  ASN M O   1 ? 
ATOM   10701 C  CB  . ASN D  2  253 ? -18.794 14.266  1.201   1.000 10.032 0 253  ASN M CB  1 ? 
ATOM   10702 C  CG  . ASN D  2  253 ? -18.198 12.899  1.407   1.000 10.708 0 253  ASN M CG  1 ? 
ATOM   10703 O  OD1 . ASN D  2  253 ? -16.966 12.751  1.522   1.000 10.806 0 253  ASN M OD1 1 ? 
ATOM   10704 N  ND2 . ASN D  2  253 ? -19.055 11.886  1.446   1.000 10.816 0 253  ASN M ND2 1 ? 
ATOM   10705 N  N   . MET D  2  254 ? -16.243 15.789  1.791   1.000 10.911 0 254  MET M N   1 ? 
ATOM   10706 C  CA  . MET D  2  254 ? -14.865 16.086  2.142   1.000 12.325 0 254  MET M CA  1 ? 
ATOM   10707 C  C   . MET D  2  254 ? -13.977 14.840  2.166   1.000 10.269 0 254  MET M C   1 ? 
ATOM   10708 O  O   . MET D  2  254 ? -12.808 14.931  1.791   1.000 11.022 0 254  MET M O   1 ? 
ATOM   10709 C  CB  . MET D  2  254 ? -14.816 16.797  3.498   1.000 14.436 0 254  MET M CB  1 ? 
ATOM   10710 C  CG  . MET D  2  254 ? -15.237 18.228  3.381   1.000 20.310 0 254  MET M CG  1 ? 
ATOM   10711 S  SD  . MET D  2  254 ? -14.072 19.215  2.428   1.000 24.248 0 254  MET M SD  1 ? 
ATOM   10712 C  CE  . MET D  2  254 ? -12.708 19.191  3.565   1.000 18.503 0 254  MET M CE  1 ? 
ATOM   10713 N  N   . GLU D  2  255 ? -14.509 13.692  2.594   1.000 9.677  0 255  GLU M N   1 ? 
ATOM   10714 C  CA  . GLU D  2  255 ? -13.743 12.442  2.579   1.000 9.580  0 255  GLU M CA  1 ? 
ATOM   10715 C  C   . GLU D  2  255 ? -13.378 12.037  1.152   1.000 9.952  0 255  GLU M C   1 ? 
ATOM   10716 O  O   . GLU D  2  255 ? -12.232 11.624  0.916   1.000 9.544  0 255  GLU M O   1 ? 
ATOM   10717 C  CB  . GLU D  2  255 ? -14.502 11.361  3.348   1.000 9.840  0 255  GLU M CB  1 ? 
ATOM   10718 C  CG  . GLU D  2  255 ? -13.809 10.011  3.365   1.000 10.404 0 255  GLU M CG  1 ? 
ATOM   10719 C  CD  . GLU D  2  255 ? -14.071 9.131   2.173   1.000 11.081 0 255  GLU M CD  1 ? 
ATOM   10720 O  OE1 . GLU D  2  255 ? -15.140 9.255   1.535   1.000 11.285 0 255  GLU M OE1 1 ? 
ATOM   10721 O  OE2 . GLU D  2  255 ? -13.222 8.249   1.908   1.000 12.123 0 255  GLU M OE2 1 ? 
ATOM   10722 N  N   . ARG D  2  256 ? -14.333 12.178  0.207   1.000 9.140  0 256  ARG M N   1 ? 
ATOM   10723 C  CA  A ARG D  2  256 ? -14.064 11.863  -1.195  0.500 9.887  0 256  ARG M CA  1 ? 
ATOM   10724 C  CA  B ARG D  2  256 ? -14.056 11.863  -1.191  0.500 9.750  0 256  ARG M CA  1 ? 
ATOM   10725 C  C   . ARG D  2  256 ? -12.989 12.799  -1.759  1.000 9.790  0 256  ARG M C   1 ? 
ATOM   10726 O  O   . ARG D  2  256 ? -12.063 12.374  -2.484  1.000 10.193 0 256  ARG M O   1 ? 
ATOM   10727 C  CB  A ARG D  2  256 ? -15.358 11.948  -2.011  0.500 10.132 0 256  ARG M CB  1 ? 
ATOM   10728 C  CB  B ARG D  2  256 ? -15.352 11.939  -1.999  0.500 9.752  0 256  ARG M CB  1 ? 
ATOM   10729 C  CG  A ARG D  2  256 ? -16.445 10.947  -1.641  0.500 9.979  0 256  ARG M CG  1 ? 
ATOM   10730 C  CG  B ARG D  2  256 ? -16.446 10.996  -1.520  0.500 9.341  0 256  ARG M CG  1 ? 
ATOM   10731 C  CD  A ARG D  2  256 ? -16.175 9.563   -2.199  0.500 10.994 0 256  ARG M CD  1 ? 
ATOM   10732 C  CD  B ARG D  2  256 ? -16.025 9.546   -1.594  0.500 9.805  0 256  ARG M CD  1 ? 
ATOM   10733 N  NE  A ARG D  2  256 ? -15.218 8.882   -1.339  0.500 11.888 0 256  ARG M NE  1 ? 
ATOM   10734 N  NE  B ARG D  2  256 ? -16.369 9.050   -2.905  0.500 9.159  0 256  ARG M NE  1 ? 
ATOM   10735 C  CZ  A ARG D  2  256 ? -14.772 7.662   -1.577  0.500 11.648 0 256  ARG M CZ  1 ? 
ATOM   10736 C  CZ  B ARG D  2  256 ? -16.097 7.856   -3.389  0.500 9.864  0 256  ARG M CZ  1 ? 
ATOM   10737 N  NH1 A ARG D  2  256 ? -15.189 7.025   -2.652  0.500 11.908 0 256  ARG M NH1 1 ? 
ATOM   10738 N  NH1 B ARG D  2  256 ? -15.284 7.057   -2.718  0.500 10.625 0 256  ARG M NH1 1 ? 
ATOM   10739 N  NH2 A ARG D  2  256 ? -13.930 7.078   -0.738  0.500 11.523 0 256  ARG M NH2 1 ? 
ATOM   10740 N  NH2 B ARG D  2  256 ? -16.628 7.524   -4.568  0.500 8.020  0 256  ARG M NH2 1 ? 
ATOM   10741 N  N   . LEU D  2  257 ? -13.093 14.102  -1.429  1.000 9.945  0 257  LEU M N   1 ? 
ATOM   10742 C  CA  . LEU D  2  257 ? -12.131 15.065  -1.928  1.000 10.355 0 257  LEU M CA  1 ? 
ATOM   10743 C  C   . LEU D  2  257 ? -10.742 14.812  -1.342  1.000 10.876 0 257  LEU M C   1 ? 
ATOM   10744 O  O   . LEU D  2  257 ? -9.748  14.981  -2.045  1.000 10.842 0 257  LEU M O   1 ? 
ATOM   10745 C  CB  . LEU D  2  257 ? -12.619 16.491  -1.709  1.000 10.662 0 257  LEU M CB  1 ? 
ATOM   10746 C  CG  . LEU D  2  257 ? -13.856 16.855  -2.532  1.000 11.000 0 257  LEU M CG  1 ? 
ATOM   10747 C  CD1 . LEU D  2  257 ? -14.515 18.102  -2.000  1.000 12.344 0 257  LEU M CD1 1 ? 
ATOM   10748 C  CD2 . LEU D  2  257 ? -13.537 17.022  -4.034  1.000 11.340 0 257  LEU M CD2 1 ? 
ATOM   10749 N  N   . ASN D  2  258 ? -10.697 14.358  -0.080  1.000 10.638 0 258  ASN M N   1 ? 
ATOM   10750 C  CA  . ASN D  2  258 ? -9.445  14.024  0.573   1.000 10.281 0 258  ASN M CA  1 ? 
ATOM   10751 C  C   . ASN D  2  258 ? -8.769  12.860  -0.139  1.000 10.543 0 258  ASN M C   1 ? 
ATOM   10752 O  O   . ASN D  2  258 ? -7.536  12.882  -0.309  1.000 10.941 0 258  ASN M O   1 ? 
ATOM   10753 C  CB  . ASN D  2  258 ? -9.660  13.729  2.065   1.000 9.173  0 258  ASN M CB  1 ? 
ATOM   10754 C  CG  . ASN D  2  258 ? -9.958  14.934  2.935   1.000 9.746  0 258  ASN M CG  1 ? 
ATOM   10755 O  OD1 . ASN D  2  258 ? -10.523 14.769  4.043   1.000 11.417 0 258  ASN M OD1 1 ? 
ATOM   10756 N  ND2 . ASN D  2  258 ? -9.509  16.096  2.539   1.000 8.368  0 258  ASN M ND2 1 ? 
ATOM   10757 N  N   . LEU D  2  259 ? -9.559  11.848  -0.553  1.000 10.844 0 259  LEU M N   1 ? 
ATOM   10758 C  CA  A LEU D  2  259 ? -8.967  10.751  -1.312  0.700 10.731 0 259  LEU M CA  1 ? 
ATOM   10759 C  CA  B LEU D  2  259 ? -9.017  10.746  -1.334  0.300 10.368 0 259  LEU M CA  1 ? 
ATOM   10760 C  C   . LEU D  2  259 ? -8.324  11.311  -2.577  1.000 10.141 0 259  LEU M C   1 ? 
ATOM   10761 O  O   . LEU D  2  259 ? -7.162  10.977  -2.867  1.000 10.567 0 259  LEU M O   1 ? 
ATOM   10762 C  CB  A LEU D  2  259 ? -9.990  9.647   -1.636  0.700 11.903 0 259  LEU M CB  1 ? 
ATOM   10763 C  CB  B LEU D  2  259 ? -10.175 9.791   -1.671  0.300 10.416 0 259  LEU M CB  1 ? 
ATOM   10764 C  CG  A LEU D  2  259 ? -9.530  8.599   -2.659  0.700 12.470 0 259  LEU M CG  1 ? 
ATOM   10765 C  CG  B LEU D  2  259 ? -9.810  8.363   -2.078  0.300 10.231 0 259  LEU M CG  1 ? 
ATOM   10766 C  CD1 A LEU D  2  259 ? -8.281  7.859   -2.178  0.700 13.495 0 259  LEU M CD1 1 ? 
ATOM   10767 C  CD1 B LEU D  2  259 ? -11.019 7.435   -1.934  0.300 9.976  0 259  LEU M CD1 1 ? 
ATOM   10768 C  CD2 A LEU D  2  259 ? -10.659 7.594   -2.962  0.700 12.753 0 259  LEU M CD2 1 ? 
ATOM   10769 C  CD2 B LEU D  2  259 ? -9.297  8.316   -3.508  0.300 10.096 0 259  LEU M CD2 1 ? 
ATOM   10770 N  N   . VAL D  2  260 ? -9.044  12.184  -3.300  1.000 10.832 0 260  VAL M N   1 ? 
ATOM   10771 C  CA  . VAL D  2  260 ? -8.512  12.753  -4.529  1.000 10.478 0 260  VAL M CA  1 ? 
ATOM   10772 C  C   . VAL D  2  260 ? -7.180  13.449  -4.275  1.000 9.965  0 260  VAL M C   1 ? 
ATOM   10773 O  O   . VAL D  2  260 ? -6.191  13.225  -5.005  1.000 9.497  0 260  VAL M O   1 ? 
ATOM   10774 C  CB  . VAL D  2  260 ? -9.514  13.683  -5.227  1.000 9.695  0 260  VAL M CB  1 ? 
ATOM   10775 C  CG1 . VAL D  2  260 ? -8.890  14.498  -6.358  1.000 10.440 0 260  VAL M CG1 1 ? 
ATOM   10776 C  CG2 . VAL D  2  260 ? -10.719 12.873  -5.708  1.000 10.153 0 260  VAL M CG2 1 ? 
ATOM   10777 N  N   . GLN D  2  261 ? -7.156  14.316  -3.258  1.000 9.646  0 261  GLN M N   1 ? 
ATOM   10778 C  CA  . GLN D  2  261 ? -5.924  15.025  -2.919  1.000 10.044 0 261  GLN M CA  1 ? 
ATOM   10779 C  C   . GLN D  2  261 ? -4.772  14.051  -2.696  1.000 10.349 0 261  GLN M C   1 ? 
ATOM   10780 O  O   . GLN D  2  261 ? -3.662  14.313  -3.181  1.000 10.629 0 261  GLN M O   1 ? 
ATOM   10781 C  CB  . GLN D  2  261 ? -6.142  15.941  -1.703  1.000 10.639 0 261  GLN M CB  1 ? 
ATOM   10782 C  CG  . GLN D  2  261 ? -4.858  16.615  -1.217  1.000 11.205 0 261  GLN M CG  1 ? 
ATOM   10783 C  CD  . GLN D  2  261 ? -4.322  17.605  -2.236  1.000 12.229 0 261  GLN M CD  1 ? 
ATOM   10784 O  OE1 . GLN D  2  261 ? -4.766  18.745  -2.312  1.000 13.877 0 261  GLN M OE1 1 ? 
ATOM   10785 N  NE2 . GLN D  2  261 ? -3.331  17.195  -3.007  1.000 13.303 0 261  GLN M NE2 1 ? 
ATOM   10786 N  N   . SER D  2  262 ? -4.998  12.958  -1.949  1.000 9.910  0 262  SER M N   1 ? 
ATOM   10787 C  CA  A SER D  2  262 ? -3.924  12.019  -1.636  0.600 11.151 0 262  SER M CA  1 ? 
ATOM   10788 C  CA  B SER D  2  262 ? -3.936  12.012  -1.638  0.400 10.937 0 262  SER M CA  1 ? 
ATOM   10789 C  C   . SER D  2  262 ? -3.356  11.436  -2.928  1.000 11.085 0 262  SER M C   1 ? 
ATOM   10790 O  O   . SER D  2  262 ? -2.147  11.295  -3.064  1.000 10.947 0 262  SER M O   1 ? 
ATOM   10791 C  CB  A SER D  2  262 ? -4.350  10.919  -0.668  0.600 12.088 0 262  SER M CB  1 ? 
ATOM   10792 C  CB  B SER D  2  262 ? -4.432  10.915  -0.728  0.400 11.498 0 262  SER M CB  1 ? 
ATOM   10793 O  OG  A SER D  2  262 ? -5.264  9.995   -1.251  0.600 14.046 0 262  SER M OG  1 ? 
ATOM   10794 O  OG  B SER D  2  262 ? -3.441  9.914   -0.559  0.400 12.663 0 262  SER M OG  1 ? 
ATOM   10795 N  N   . ILE D  2  263 ? -4.250  11.111  -3.884  1.000 10.994 0 263  ILE M N   1 ? 
ATOM   10796 C  CA  . ILE D  2  263 ? -3.821  10.536  -5.152  1.000 11.000 0 263  ILE M CA  1 ? 
ATOM   10797 C  C   . ILE D  2  263 ? -3.026  11.565  -5.961  1.000 10.553 0 263  ILE M C   1 ? 
ATOM   10798 O  O   . ILE D  2  263 ? -2.028  11.185  -6.562  1.000 11.247 0 263  ILE M O   1 ? 
ATOM   10799 C  CB  . ILE D  2  263 ? -4.993  10.000  -5.997  1.000 11.219 0 263  ILE M CB  1 ? 
ATOM   10800 C  CG1 . ILE D  2  263 ? -5.801  8.910   -5.282  1.000 12.040 0 263  ILE M CG1 1 ? 
ATOM   10801 C  CG2 . ILE D  2  263 ? -4.481  9.502   -7.341  1.000 11.348 0 263  ILE M CG2 1 ? 
ATOM   10802 C  CD1 . ILE D  2  263 ? -4.987  7.667   -4.917  1.000 12.649 0 263  ILE M CD1 1 ? 
ATOM   10803 N  N   . ILE D  2  264 ? -3.458  12.824  -5.998  1.000 10.463 0 264  ILE M N   1 ? 
ATOM   10804 C  CA  . ILE D  2  264 ? -2.744  13.876  -6.727  1.000 10.964 0 264  ILE M CA  1 ? 
ATOM   10805 C  C   . ILE D  2  264 ? -1.284  13.966  -6.263  1.000 11.808 0 264  ILE M C   1 ? 
ATOM   10806 O  O   . ILE D  2  264 ? -0.365  13.970  -7.087  1.000 11.945 0 264  ILE M O   1 ? 
ATOM   10807 C  CB  . ILE D  2  264 ? -3.453  15.245  -6.646  1.000 10.659 0 264  ILE M CB  1 ? 
ATOM   10808 C  CG1 . ILE D  2  264 ? -4.838  15.205  -7.300  1.000 11.007 0 264  ILE M CG1 1 ? 
ATOM   10809 C  CG2 . ILE D  2  264 ? -2.565  16.324  -7.259  1.000 12.119 0 264  ILE M CG2 1 ? 
ATOM   10810 C  CD1 . ILE D  2  264 ? -5.660  16.463  -7.184  1.000 10.927 0 264  ILE M CD1 1 ? 
ATOM   10811 N  N   . THR D  2  265 ? -1.062  13.995  -4.950  1.000 11.776 0 265  THR M N   1 ? 
ATOM   10812 C  CA  . THR D  2  265 ? 0.277   14.175  -4.404  1.000 12.525 0 265  THR M CA  1 ? 
ATOM   10813 C  C   . THR D  2  265 ? 1.176   12.983  -4.754  1.000 11.751 0 265  THR M C   1 ? 
ATOM   10814 O  O   . THR D  2  265 ? 2.319   13.151  -5.214  1.000 11.337 0 265  THR M O   1 ? 
ATOM   10815 C  CB  . THR D  2  265 ? 0.211   14.345  -2.878  1.000 14.712 0 265  THR M CB  1 ? 
ATOM   10816 O  OG1 . THR D  2  265 ? -0.665  15.443  -2.628  1.000 15.384 0 265  THR M OG1 1 ? 
ATOM   10817 C  CG2 . THR D  2  265 ? 1.581   14.541  -2.254  1.000 16.606 0 265  THR M CG2 1 ? 
ATOM   10818 N  N   . ARG D  2  266 ? 0.639   11.779  -4.622  1.000 11.584 0 266  ARG M N   1 ? 
ATOM   10819 C  CA  . ARG D  2  266 ? 1.400   10.563  -4.936  1.000 11.914 0 266  ARG M CA  1 ? 
ATOM   10820 C  C   . ARG D  2  266 ? 1.745   10.510  -6.424  1.000 11.090 0 266  ARG M C   1 ? 
ATOM   10821 O  O   . ARG D  2  266 ? 2.785   9.960   -6.818  1.000 11.774 0 266  ARG M O   1 ? 
ATOM   10822 C  CB  . ARG D  2  266 ? 0.635   9.310   -4.478  1.000 12.490 0 266  ARG M CB  1 ? 
ATOM   10823 C  CG  . ARG D  2  266 ? 0.488   9.243   -2.956  1.000 14.053 0 266  ARG M CG  1 ? 
ATOM   10824 C  CD  . ARG D  2  266 ? -0.486  8.177   -2.548  1.000 14.682 0 266  ARG M CD  1 ? 
ATOM   10825 N  NE  . ARG D  2  266 ? 0.044   6.878   -2.913  1.000 16.512 0 266  ARG M NE  1 ? 
ATOM   10826 C  CZ  . ARG D  2  266 ? -0.650  5.784   -3.218  1.000 17.728 0 266  ARG M CZ  1 ? 
ATOM   10827 N  NH1 . ARG D  2  266 ? -1.970  5.808   -3.279  1.000 20.226 0 266  ARG M NH1 1 ? 
ATOM   10828 N  NH2 . ARG D  2  266 ? 0.001   4.669   -3.509  1.000 18.599 0 266  ARG M NH2 1 ? 
ATOM   10829 N  N   . THR D  2  267 ? 0.816   11.003  -7.260  1.000 10.727 0 267  THR M N   1 ? 
ATOM   10830 C  CA  . THR D  2  267 ? 0.980   10.941  -8.715  1.000 10.457 0 267  THR M CA  1 ? 
ATOM   10831 C  C   . THR D  2  267 ? 2.134   11.838  -9.149  1.000 10.281 0 267  THR M C   1 ? 
ATOM   10832 O  O   . THR D  2  267 ? 3.013   11.425  -9.904  1.000 11.447 0 267  THR M O   1 ? 
ATOM   10833 C  CB  . THR D  2  267 ? -0.326  11.276  -9.436  1.000 9.869  0 267  THR M CB  1 ? 
ATOM   10834 O  OG1 . THR D  2  267 ? -1.292  10.262  -9.098  1.000 11.462 0 267  THR M OG1 1 ? 
ATOM   10835 C  CG2 . THR D  2  267 ? -0.166  11.306  -10.935 1.000 9.749  0 267  THR M CG2 1 ? 
ATOM   10836 N  N   . ALA D  2  268 ? 2.127   13.080  -8.663  1.000 11.717 0 268  ALA M N   1 ? 
ATOM   10837 C  CA  . ALA D  2  268 ? 3.196   14.039  -8.894  1.000 11.772 0 268  ALA M CA  1 ? 
ATOM   10838 C  C   . ALA D  2  268 ? 4.529   13.449  -8.451  1.000 12.330 0 268  ALA M C   1 ? 
ATOM   10839 O  O   . ALA D  2  268 ? 5.519   13.542  -9.190  1.000 13.295 0 268  ALA M O   1 ? 
ATOM   10840 C  CB  . ALA D  2  268 ? 2.933   15.336  -8.161  1.000 12.189 0 268  ALA M CB  1 ? 
ATOM   10841 N  N   . ASP D  2  269 ? 4.557   12.849  -7.243  1.000 12.953 0 269  ASP M N   1 ? 
ATOM   10842 C  CA  A ASP D  2  269 ? 5.785   12.310  -6.676  0.500 13.626 0 269  ASP M CA  1 ? 
ATOM   10843 C  CA  B ASP D  2  269 ? 5.802   12.345  -6.702  0.500 13.928 0 269  ASP M CA  1 ? 
ATOM   10844 C  C   . ASP D  2  269 ? 6.356   11.233  -7.598  1.000 13.463 0 269  ASP M C   1 ? 
ATOM   10845 O  O   . ASP D  2  269 ? 7.563   11.213  -7.893  1.000 13.165 0 269  ASP M O   1 ? 
ATOM   10846 C  CB  A ASP D  2  269 ? 5.566   11.769  -5.252  0.500 14.345 0 269  ASP M CB  1 ? 
ATOM   10847 C  CB  B ASP D  2  269 ? 5.642   11.942  -5.233  0.500 15.199 0 269  ASP M CB  1 ? 
ATOM   10848 C  CG  A ASP D  2  269 ? 6.747   11.060  -4.593  0.500 15.479 0 269  ASP M CG  1 ? 
ATOM   10849 C  CG  B ASP D  2  269 ? 5.483   13.138  -4.303  0.500 16.322 0 269  ASP M CG  1 ? 
ATOM   10850 O  OD1 A ASP D  2  269 ? 7.864   11.652  -4.493  0.500 16.559 0 269  ASP M OD1 1 ? 
ATOM   10851 O  OD1 B ASP D  2  269 ? 5.656   14.283  -4.769  0.500 20.138 0 269  ASP M OD1 1 ? 
ATOM   10852 O  OD2 A ASP D  2  269 ? 6.551   9.915   -4.176  0.500 16.709 0 269  ASP M OD2 1 ? 
ATOM   10853 O  OD2 B ASP D  2  269 ? 5.148   12.917  -3.138  0.500 18.867 0 269  ASP M OD2 1 ? 
ATOM   10854 N  N   . PHE D  2  270 ? 5.505   10.279  -8.020  1.000 12.132 0 270  PHE M N   1 ? 
ATOM   10855 C  CA  . PHE D  2  270 ? 5.986   9.168   -8.846  1.000 11.930 0 270  PHE M CA  1 ? 
ATOM   10856 C  C   . PHE D  2  270 ? 6.541   9.677   -10.187 1.000 12.075 0 270  PHE M C   1 ? 
ATOM   10857 O  O   . PHE D  2  270 ? 7.608   9.255   -10.641 1.000 11.456 0 270  PHE M O   1 ? 
ATOM   10858 C  CB  . PHE D  2  270 ? 4.887   8.131   -9.071  1.000 11.300 0 270  PHE M CB  1 ? 
ATOM   10859 C  CG  . PHE D  2  270 ? 5.417   6.806   -9.551  1.000 11.503 0 270  PHE M CG  1 ? 
ATOM   10860 C  CD1 . PHE D  2  270 ? 5.689   6.610   -10.902 1.000 12.728 0 270  PHE M CD1 1 ? 
ATOM   10861 C  CD2 . PHE D  2  270 ? 5.682   5.771   -8.660  1.000 11.877 0 270  PHE M CD2 1 ? 
ATOM   10862 C  CE1 . PHE D  2  270 ? 6.244   5.414   -11.335 1.000 12.002 0 270  PHE M CE1 1 ? 
ATOM   10863 C  CE2 . PHE D  2  270 ? 6.179   4.565   -9.099  1.000 12.413 0 270  PHE M CE2 1 ? 
ATOM   10864 C  CZ  . PHE D  2  270 ? 6.499   4.400   -10.436 1.000 11.952 0 270  PHE M CZ  1 ? 
ATOM   10865 N  N   . ILE D  2  271 ? 5.810   10.600  -10.823 1.000 12.523 0 271  ILE M N   1 ? 
ATOM   10866 C  CA  . ILE D  2  271 ? 6.192   11.126  -12.113 1.000 11.988 0 271  ILE M CA  1 ? 
ATOM   10867 C  C   . ILE D  2  271 ? 7.516   11.889  -11.986 1.000 12.905 0 271  ILE M C   1 ? 
ATOM   10868 O  O   . ILE D  2  271 ? 8.444   11.673  -12.778 1.000 13.698 0 271  ILE M O   1 ? 
ATOM   10869 C  CB  . ILE D  2  271 ? 5.049   11.977  -12.707 1.000 12.112 0 271  ILE M CB  1 ? 
ATOM   10870 C  CG1 . ILE D  2  271 ? 3.929   11.054  -13.221 1.000 13.309 0 271  ILE M CG1 1 ? 
ATOM   10871 C  CG2 . ILE D  2  271 ? 5.588   12.877  -13.796 1.000 13.183 0 271  ILE M CG2 1 ? 
ATOM   10872 C  CD1 . ILE D  2  271 ? 2.659   11.770  -13.603 1.000 13.263 0 271  ILE M CD1 1 ? 
ATOM   10873 N  N   . ASN D  2  272 ? 7.603   12.790  -11.003 1.000 13.409 0 272  ASN M N   1 ? 
ATOM   10874 C  CA  . ASN D  2  272 ? 8.778   13.645  -10.871 1.000 14.038 0 272  ASN M CA  1 ? 
ATOM   10875 C  C   . ASN D  2  272 ? 10.027  12.884  -10.437 1.000 13.016 0 272  ASN M C   1 ? 
ATOM   10876 O  O   . ASN D  2  272 ? 11.127  13.303  -10.796 1.000 13.386 0 272  ASN M O   1 ? 
ATOM   10877 C  CB  . ASN D  2  272 ? 8.471   14.806  -9.932  1.000 15.529 0 272  ASN M CB  1 ? 
ATOM   10878 C  CG  . ASN D  2  272 ? 7.570   15.794  -10.628 1.000 19.742 0 272  ASN M CG  1 ? 
ATOM   10879 O  OD1 . ASN D  2  272 ? 7.727   16.038  -11.820 1.000 24.130 0 272  ASN M OD1 1 ? 
ATOM   10880 N  ND2 . ASN D  2  272 ? 6.638   16.370  -9.920  1.000 20.186 0 272  ASN M ND2 1 ? 
ATOM   10881 N  N   . ASN D  2  273 ? 9.878   11.805  -9.651  1.000 12.755 0 273  ASN M N   1 ? 
ATOM   10882 C  CA  . ASN D  2  273 ? 11.044  11.186  -9.040  1.000 13.463 0 273  ASN M CA  1 ? 
ATOM   10883 C  C   . ASN D  2  273 ? 11.373  9.823   -9.639  1.000 12.207 0 273  ASN M C   1 ? 
ATOM   10884 O  O   . ASN D  2  273 ? 12.425  9.280   -9.305  1.000 13.203 0 273  ASN M O   1 ? 
ATOM   10885 C  CB  . ASN D  2  273 ? 10.899  11.118  -7.519  1.000 13.941 0 273  ASN M CB  1 ? 
ATOM   10886 C  CG  . ASN D  2  273 ? 10.809  12.519  -6.966  1.000 16.639 0 273  ASN M CG  1 ? 
ATOM   10887 O  OD1 . ASN D  2  273 ? 11.790  13.266  -7.008  1.000 18.506 0 273  ASN M OD1 1 ? 
ATOM   10888 N  ND2 . ASN D  2  273 ? 9.642   12.909  -6.487  1.000 16.495 0 273  ASN M ND2 1 ? 
ATOM   10889 N  N   . VAL D  2  274 ? 10.488  9.250   -10.475 1.000 11.738 0 274  VAL M N   1 ? 
ATOM   10890 C  CA  . VAL D  2  274 ? 10.782  7.977   -11.128 1.000 12.140 0 274  VAL M CA  1 ? 
ATOM   10891 C  C   . VAL D  2  274 ? 10.793  8.181   -12.648 1.000 13.537 0 274  VAL M C   1 ? 
ATOM   10892 O  O   . VAL D  2  274 ? 11.801  7.945   -13.306 1.000 12.549 0 274  VAL M O   1 ? 
ATOM   10893 C  CB  . VAL D  2  274 ? 9.786   6.889   -10.676 1.000 13.175 0 274  VAL M CB  1 ? 
ATOM   10894 C  CG1 . VAL D  2  274 ? 10.066  5.553   -11.322 1.000 12.515 0 274  VAL M CG1 1 ? 
ATOM   10895 C  CG2 . VAL D  2  274 ? 9.771   6.747   -9.163  1.000 12.106 0 274  VAL M CG2 1 ? 
ATOM   10896 N  N   . MET D  2  275 ? 9.686   8.661   -13.233 1.000 13.064 0 275  MET M N   1 ? 
ATOM   10897 C  CA  . MET D  2  275 ? 9.625   8.715   -14.692 1.000 13.320 0 275  MET M CA  1 ? 
ATOM   10898 C  C   . MET D  2  275 ? 10.562  9.786   -15.277 1.000 12.698 0 275  MET M C   1 ? 
ATOM   10899 O  O   . MET D  2  275 ? 11.274  9.504   -16.245 1.000 13.418 0 275  MET M O   1 ? 
ATOM   10900 C  CB  . MET D  2  275 ? 8.217   8.998   -15.177 1.000 14.655 0 275  MET M CB  1 ? 
ATOM   10901 C  CG  . MET D  2  275 ? 8.218   9.036   -16.675 1.000 14.817 0 275  MET M CG  1 ? 
ATOM   10902 S  SD  . MET D  2  275 ? 6.667   8.733   -17.356 1.000 21.422 0 275  MET M SD  1 ? 
ATOM   10903 C  CE  . MET D  2  275 ? 5.957   10.181  -16.786 1.000 9.875  0 275  MET M CE  1 ? 
ATOM   10904 N  N   . ILE D  2  276 ? 10.577  10.990  -14.700 1.000 13.900 0 276  ILE M N   1 ? 
ATOM   10905 C  CA  . ILE D  2  276 ? 11.389  12.082  -15.247 1.000 13.813 0 276  ILE M CA  1 ? 
ATOM   10906 C  C   . ILE D  2  276 ? 12.875  11.681  -15.263 1.000 15.337 0 276  ILE M C   1 ? 
ATOM   10907 O  O   . ILE D  2  276 ? 13.537  11.775  -16.304 1.000 13.725 0 276  ILE M O   1 ? 
ATOM   10908 C  CB  . ILE D  2  276 ? 11.094  13.408  -14.530 1.000 15.820 0 276  ILE M CB  1 ? 
ATOM   10909 C  CG1 . ILE D  2  276 ? 9.746   13.999  -14.960 1.000 15.978 0 276  ILE M CG1 1 ? 
ATOM   10910 C  CG2 . ILE D  2  276 ? 12.230  14.424  -14.700 1.000 16.838 0 276  ILE M CG2 1 ? 
ATOM   10911 C  CD1 . ILE D  2  276 ? 9.734   14.599  -16.328 1.000 17.559 0 276  ILE M CD1 1 ? 
ATOM   10912 N  N   . PRO D  2  277 ? 13.467  11.177  -14.154 1.000 14.385 0 277  PRO M N   1 ? 
ATOM   10913 C  CA  . PRO D  2  277 ? 14.885  10.828  -14.163 1.000 15.039 0 277  PRO M CA  1 ? 
ATOM   10914 C  C   . PRO D  2  277 ? 15.176  9.659   -15.083 1.000 16.156 0 277  PRO M C   1 ? 
ATOM   10915 O  O   . PRO D  2  277 ? 16.246  9.603   -15.701 1.000 14.893 0 277  PRO M O   1 ? 
ATOM   10916 C  CB  . PRO D  2  277 ? 15.273  10.525  -12.704 1.000 16.785 0 277  PRO M CB  1 ? 
ATOM   10917 C  CG  . PRO D  2  277 ? 14.004  10.644  -11.899 1.000 17.657 0 277  PRO M CG  1 ? 
ATOM   10918 C  CD  . PRO D  2  277 ? 12.896  11.131  -12.804 1.000 15.216 0 277  PRO M CD  1 ? 
ATOM   10919 N  N   . ASP D  2  278 ? 14.222  8.732   -15.220 1.000 13.783 0 278  ASP M N   1 ? 
ATOM   10920 C  CA  . ASP D  2  278 ? 14.420  7.622   -16.151 1.000 13.537 0 278  ASP M CA  1 ? 
ATOM   10921 C  C   . ASP D  2  278 ? 14.407  8.105   -17.601 1.000 13.499 0 278  ASP M C   1 ? 
ATOM   10922 O  O   . ASP D  2  278 ? 15.133  7.551   -18.422 1.000 13.503 0 278  ASP M O   1 ? 
ATOM   10923 C  CB  . ASP D  2  278 ? 13.365  6.516   -15.981 1.000 13.333 0 278  ASP M CB  1 ? 
ATOM   10924 C  CG  . ASP D  2  278 ? 13.588  5.605   -14.791 1.000 14.198 0 278  ASP M CG  1 ? 
ATOM   10925 O  OD1 . ASP D  2  278 ? 14.653  5.695   -14.125 1.000 15.091 0 278  ASP M OD1 1 ? 
ATOM   10926 O  OD2 . ASP D  2  278 ? 12.681  4.761   -14.535 1.000 14.212 0 278  ASP M OD2 1 ? 
ATOM   10927 N  N   . ALA D  2  279 ? 13.556  9.088   -17.927 1.000 13.646 0 279  ALA M N   1 ? 
ATOM   10928 C  CA  . ALA D  2  279 ? 13.478  9.620   -19.282 1.000 14.018 0 279  ALA M CA  1 ? 
ATOM   10929 C  C   . ALA D  2  279 ? 14.811  10.289  -19.639 1.000 15.161 0 279  ALA M C   1 ? 
ATOM   10930 O  O   . ALA D  2  279 ? 15.368  10.091  -20.726 1.000 14.418 0 279  ALA M O   1 ? 
ATOM   10931 C  CB  . ALA D  2  279 ? 12.314  10.573  -19.405 1.000 13.755 0 279  ALA M CB  1 ? 
ATOM   10932 N  N   . LEU D  2  280 ? 15.336  11.075  -18.697 1.000 17.221 0 280  LEU M N   1 ? 
ATOM   10933 C  CA  . LEU D  2  280 ? 16.638  11.706  -18.875 1.000 19.129 0 280  LEU M CA  1 ? 
ATOM   10934 C  C   . LEU D  2  280 ? 17.754  10.661  -18.974 1.000 16.237 0 280  LEU M C   1 ? 
ATOM   10935 O  O   . LEU D  2  280 ? 18.668  10.863  -19.777 1.000 16.856 0 280  LEU M O   1 ? 
ATOM   10936 C  CB  . LEU D  2  280 ? 16.873  12.687  -17.728 1.000 22.029 0 280  LEU M CB  1 ? 
ATOM   10937 C  CG  . LEU D  2  280 ? 16.088  13.988  -17.787 1.000 25.853 0 280  LEU M CG  1 ? 
ATOM   10938 C  CD1 . LEU D  2  280 ? 16.186  14.712  -16.436 1.000 26.236 0 280  LEU M CD1 1 ? 
ATOM   10939 C  CD2 . LEU D  2  280 ? 16.565  14.889  -18.941 1.000 27.631 0 280  LEU M CD2 1 ? 
ATOM   10940 N  N   . ALA D  2  281 ? 17.688  9.563   -18.202 1.000 15.632 0 281  ALA M N   1 ? 
ATOM   10941 C  CA  . ALA D  2  281 ? 18.699  8.514   -18.238 1.000 16.774 0 281  ALA M CA  1 ? 
ATOM   10942 C  C   . ALA D  2  281 ? 18.680  7.839   -19.614 1.000 18.667 0 281  ALA M C   1 ? 
ATOM   10943 O  O   . ALA D  2  281 ? 19.726  7.703   -20.230 1.000 18.436 0 281  ALA M O   1 ? 
ATOM   10944 C  CB  . ALA D  2  281 ? 18.540  7.508   -17.123 1.000 17.294 0 281  ALA M CB  1 ? 
ATOM   10945 N  N   . ILE D  2  282 ? 17.494  7.500   -20.141 1.000 16.451 0 282  ILE M N   1 ? 
ATOM   10946 C  CA  . ILE D  2  282 ? 17.402  6.965   -21.497 1.000 16.824 0 282  ILE M CA  1 ? 
ATOM   10947 C  C   . ILE D  2  282 ? 17.986  7.976   -22.491 1.000 16.453 0 282  ILE M C   1 ? 
ATOM   10948 O  O   . ILE D  2  282 ? 18.728  7.596   -23.392 1.000 15.373 0 282  ILE M O   1 ? 
ATOM   10949 C  CB  . ILE D  2  282 ? 15.963  6.516   -21.830 1.000 19.963 0 282  ILE M CB  1 ? 
ATOM   10950 C  CG1 . ILE D  2  282 ? 15.592  5.263   -21.042 1.000 21.021 0 282  ILE M CG1 1 ? 
ATOM   10951 C  CG2 . ILE D  2  282 ? 15.803  6.309   -23.336 1.000 19.908 0 282  ILE M CG2 1 ? 
ATOM   10952 C  CD1 . ILE D  2  282 ? 14.118  4.903   -21.088 1.000 22.342 0 282  ILE M CD1 1 ? 
ATOM   10953 N  N   . GLY D  2  283 ? 17.713  9.261   -22.290 1.000 15.311 0 283  GLY M N   1 ? 
ATOM   10954 C  CA  . GLY D  2  283 ? 18.304  10.311  -23.099 1.000 16.565 0 283  GLY M CA  1 ? 
ATOM   10955 C  C   . GLY D  2  283 ? 19.835  10.244  -23.062 1.000 17.080 0 283  GLY M C   1 ? 
ATOM   10956 O  O   . GLY D  2  283 ? 20.480  10.264  -24.123 1.000 17.730 0 283  GLY M O   1 ? 
ATOM   10957 N  N   . GLN D  2  284 ? 20.416  10.160  -21.860 1.000 15.553 0 284  GLN M N   1 ? 
ATOM   10958 C  CA  . GLN D  2  284 ? 21.877  10.226  -21.722 1.000 16.805 0 284  GLN M CA  1 ? 
ATOM   10959 C  C   . GLN D  2  284 ? 22.577  9.074   -22.450 1.000 16.747 0 284  GLN M C   1 ? 
ATOM   10960 O  O   . GLN D  2  284 ? 23.669  9.252   -22.975 1.000 16.947 0 284  GLN M O   1 ? 
ATOM   10961 C  CB  . GLN D  2  284 ? 22.317  10.223  -20.256 1.000 20.312 0 284  GLN M CB  1 ? 
ATOM   10962 C  CG  . GLN D  2  284 ? 21.977  11.507  -19.510 1.000 26.412 0 284  GLN M CG  1 ? 
ATOM   10963 C  CD  . GLN D  2  284 ? 22.777  12.730  -19.915 1.000 36.683 0 284  GLN M CD  1 ? 
ATOM   10964 O  OE1 . GLN D  2  284 ? 23.666  12.694  -20.764 1.000 39.341 0 284  GLN M OE1 1 ? 
ATOM   10965 N  NE2 . GLN D  2  284 ? 22.477  13.853  -19.278 1.000 45.558 0 284  GLN M NE2 1 ? 
ATOM   10966 N  N   . PHE D  2  285 ? 21.949  7.901   -22.509 1.000 16.756 0 285  PHE M N   1 ? 
ATOM   10967 C  CA  . PHE D  2  285 ? 22.557  6.714   -23.085 1.000 16.774 0 285  PHE M CA  1 ? 
ATOM   10968 C  C   . PHE D  2  285 ? 22.190  6.489   -24.555 1.000 16.470 0 285  PHE M C   1 ? 
ATOM   10969 O  O   . PHE D  2  285 ? 22.744  5.573   -25.156 1.000 15.912 0 285  PHE M O   1 ? 
ATOM   10970 C  CB  . PHE D  2  285 ? 22.178  5.498   -22.243 1.000 18.848 0 285  PHE M CB  1 ? 
ATOM   10971 C  CG  . PHE D  2  285 ? 22.789  5.481   -20.861 1.000 22.726 0 285  PHE M CG  1 ? 
ATOM   10972 C  CD1 . PHE D  2  285 ? 24.163  5.349   -20.706 1.000 25.611 0 285  PHE M CD1 1 ? 
ATOM   10973 C  CD2 . PHE D  2  285 ? 21.991  5.545   -19.725 1.000 25.784 0 285  PHE M CD2 1 ? 
ATOM   10974 C  CE1 . PHE D  2  285 ? 24.733  5.313   -19.439 1.000 26.870 0 285  PHE M CE1 1 ? 
ATOM   10975 C  CE2 . PHE D  2  285 ? 22.559  5.516   -18.457 1.000 28.664 0 285  PHE M CE2 1 ? 
ATOM   10976 C  CZ  . PHE D  2  285 ? 23.930  5.411   -18.320 1.000 27.901 0 285  PHE M CZ  1 ? 
ATOM   10977 N  N   . ASN D  2  286 ? 21.264  7.291   -25.109 1.000 15.616 0 286  ASN M N   1 ? 
ATOM   10978 C  CA  . ASN D  2  286 ? 20.733  7.082   -26.455 1.000 14.646 0 286  ASN M CA  1 ? 
ATOM   10979 C  C   . ASN D  2  286 ? 20.670  8.405   -27.229 1.000 15.071 0 286  ASN M C   1 ? 
ATOM   10980 O  O   . ASN D  2  286 ? 19.760  8.650   -28.040 1.000 14.697 0 286  ASN M O   1 ? 
ATOM   10981 C  CB  . ASN D  2  286 ? 19.351  6.410   -26.442 1.000 13.893 0 286  ASN M CB  1 ? 
ATOM   10982 C  CG  . ASN D  2  286 ? 19.325  5.047   -25.804 1.000 14.520 0 286  ASN M CG  1 ? 
ATOM   10983 O  OD1 . ASN D  2  286 ? 19.504  4.022   -26.455 1.000 16.249 0 286  ASN M OD1 1 ? 
ATOM   10984 N  ND2 . ASN D  2  286 ? 19.117  5.014   -24.494 1.000 15.768 0 286  ASN M ND2 1 ? 
ATOM   10985 N  N   . LYS D  2  287 ? 21.689  9.255   -27.031 1.000 13.408 0 287  LYS M N   1 ? 
ATOM   10986 C  CA  . LYS D  2  287 ? 21.712  10.570  -27.646 1.000 13.571 0 287  LYS M CA  1 ? 
ATOM   10987 C  C   . LYS D  2  287 ? 21.622  10.543  -29.175 1.000 12.751 0 287  LYS M C   1 ? 
ATOM   10988 O  O   . LYS D  2  287 ? 21.072  11.461  -29.766 1.000 13.842 0 287  LYS M O   1 ? 
ATOM   10989 C  CB  . LYS D  2  287 ? 22.985  11.305  -27.237 1.000 15.525 0 287  LYS M CB  1 ? 
ATOM   10990 C  CG  . LYS D  2  287 ? 22.953  11.833  -25.820 1.000 17.104 0 287  LYS M CG  1 ? 
ATOM   10991 C  CD  . LYS D  2  287 ? 24.200  12.604  -25.496 1.000 19.059 0 287  LYS M CD  1 ? 
ATOM   10992 C  CE  . LYS D  2  287 ? 24.189  13.091  -24.069 1.000 23.717 0 287  LYS M CE  1 ? 
ATOM   10993 N  NZ  . LYS D  2  287 ? 25.337  14.011  -23.849 1.000 26.840 0 287  LYS M NZ  1 ? 
ATOM   10994 N  N   . PRO D  2  288 ? 22.161  9.548   -29.895 1.000 14.002 0 288  PRO M N   1 ? 
ATOM   10995 C  CA  . PRO D  2  288 ? 21.971  9.496   -31.359 1.000 14.342 0 288  PRO M CA  1 ? 
ATOM   10996 C  C   . PRO D  2  288 ? 20.498  9.509   -31.779 1.000 13.767 0 288  PRO M C   1 ? 
ATOM   10997 O  O   . PRO D  2  288 ? 20.171  9.974   -32.870 1.000 13.568 0 288  PRO M O   1 ? 
ATOM   10998 C  CB  . PRO D  2  288 ? 22.659  8.185   -31.767 1.000 13.719 0 288  PRO M CB  1 ? 
ATOM   10999 C  CG  . PRO D  2  288 ? 23.709  7.999   -30.714 1.000 14.938 0 288  PRO M CG  1 ? 
ATOM   11000 C  CD  . PRO D  2  288 ? 23.070  8.496   -29.431 1.000 14.605 0 288  PRO M CD  1 ? 
ATOM   11001 N  N   . TRP D  2  289 ? 19.597  9.062   -30.879 1.000 14.416 0 289  TRP M N   1 ? 
ATOM   11002 C  CA  . TRP D  2  289 ? 18.175  9.022   -31.204 1.000 13.021 0 289  TRP M CA  1 ? 
ATOM   11003 C  C   . TRP D  2  289 ? 17.530  10.399  -31.132 1.000 13.282 0 289  TRP M C   1 ? 
ATOM   11004 O  O   . TRP D  2  289 ? 16.360  10.530  -31.500 1.000 13.364 0 289  TRP M O   1 ? 
ATOM   11005 C  CB  . TRP D  2  289 ? 17.442  7.958   -30.364 1.000 12.906 0 289  TRP M CB  1 ? 
ATOM   11006 C  CG  . TRP D  2  289 ? 17.768  6.604   -30.913 1.000 13.502 0 289  TRP M CG  1 ? 
ATOM   11007 C  CD1 . TRP D  2  289 ? 18.936  5.904   -30.785 1.000 14.102 0 289  TRP M CD1 1 ? 
ATOM   11008 C  CD2 . TRP D  2  289 ? 16.941  5.857   -31.824 1.000 12.358 0 289  TRP M CD2 1 ? 
ATOM   11009 N  NE1 . TRP D  2  289 ? 18.893  4.763   -31.544 1.000 13.583 0 289  TRP M NE1 1 ? 
ATOM   11010 C  CE2 . TRP D  2  289 ? 17.672  4.708   -32.181 1.000 13.819 0 289  TRP M CE2 1 ? 
ATOM   11011 C  CE3 . TRP D  2  289 ? 15.670  6.056   -32.374 1.000 12.591 0 289  TRP M CE3 1 ? 
ATOM   11012 C  CZ2 . TRP D  2  289 ? 17.160  3.759   -33.058 1.000 13.269 0 289  TRP M CZ2 1 ? 
ATOM   11013 C  CZ3 . TRP D  2  289 ? 15.165  5.115   -33.238 1.000 13.571 0 289  TRP M CZ3 1 ? 
ATOM   11014 C  CH2 . TRP D  2  289 ? 15.905  3.989   -33.578 1.000 13.541 0 289  TRP M CH2 1 ? 
ATOM   11015 N  N   . SER D  2  290 ? 18.306  11.430  -30.746 1.000 11.918 0 290  SER M N   1 ? 
ATOM   11016 C  CA  . SER D  2  290 ? 17.891  12.811  -30.888 1.000 13.756 0 290  SER M CA  1 ? 
ATOM   11017 C  C   . SER D  2  290 ? 18.006  13.324  -32.331 1.000 13.968 0 290  SER M C   1 ? 
ATOM   11018 O  O   . SER D  2  290 ? 17.590  14.444  -32.583 1.000 15.287 0 290  SER M O   1 ? 
ATOM   11019 C  CB  . SER D  2  290 ? 18.688  13.709  -29.987 1.000 16.467 0 290  SER M CB  1 ? 
ATOM   11020 O  OG  . SER D  2  290 ? 20.021  13.862  -30.427 1.000 16.908 0 290  SER M OG  1 ? 
ATOM   11021 N  N   . GLU D  2  291 ? 18.530  12.498  -33.243 1.000 14.899 0 291  GLU M N   1 ? 
ATOM   11022 C  CA  . GLU D  2  291 ? 18.680  12.853  -34.653 1.000 16.552 0 291  GLU M CA  1 ? 
ATOM   11023 C  C   . GLU D  2  291 ? 17.939  11.864  -35.556 1.000 16.359 0 291  GLU M C   1 ? 
ATOM   11024 O  O   . GLU D  2  291 ? 18.039  11.982  -36.775 1.000 16.619 0 291  GLU M O   1 ? 
ATOM   11025 C  CB  . GLU D  2  291 ? 20.157  12.895  -35.045 1.000 17.450 0 291  GLU M CB  1 ? 
ATOM   11026 C  CG  . GLU D  2  291 ? 20.941  13.926  -34.279 1.000 18.581 0 291  GLU M CG  1 ? 
ATOM   11027 C  CD  . GLU D  2  291 ? 22.424  13.966  -34.589 1.000 22.382 0 291  GLU M CD  1 ? 
ATOM   11028 O  OE1 . GLU D  2  291 ? 22.933  12.976  -35.087 1.000 24.712 0 291  GLU M OE1 1 ? 
ATOM   11029 O  OE2 . GLU D  2  291 ? 23.061  14.984  -34.281 1.000 25.358 0 291  GLU M OE2 1 ? 
ATOM   11030 N  N   . ILE D  2  292 ? 17.244  10.866  -34.981 1.000 13.987 0 292  ILE M N   1 ? 
ATOM   11031 C  CA  . ILE D  2  292 ? 16.558  9.813   -35.720 1.000 13.377 0 292  ILE M CA  1 ? 
ATOM   11032 C  C   . ILE D  2  292 ? 15.051  10.024  -35.551 1.000 13.655 0 292  ILE M C   1 ? 
ATOM   11033 O  O   . ILE D  2  292 ? 14.614  10.440  -34.476 1.000 12.370 0 292  ILE M O   1 ? 
ATOM   11034 C  CB  . ILE D  2  292 ? 17.000  8.422   -35.236 1.000 13.830 0 292  ILE M CB  1 ? 
ATOM   11035 C  CG1 . ILE D  2  292 ? 18.512  8.222   -35.464 1.000 12.921 0 292  ILE M CG1 1 ? 
ATOM   11036 C  CG2 . ILE D  2  292 ? 16.176  7.320   -35.888 1.000 14.324 0 292  ILE M CG2 1 ? 
ATOM   11037 C  CD1 . ILE D  2  292 ? 19.088  7.009   -34.833 1.000 12.521 0 292  ILE M CD1 1 ? 
ATOM   11038 N  N   . GLY D  2  293 ? 14.261  9.784   -36.619 1.000 12.379 0 293  GLY M N   1 ? 
ATOM   11039 C  CA  . GLY D  2  293 ? 12.808  9.819   -36.496 1.000 13.271 0 293  GLY M CA  1 ? 
ATOM   11040 C  C   . GLY D  2  293 ? 12.215  11.223  -36.448 1.000 13.447 0 293  GLY M C   1 ? 
ATOM   11041 O  O   . GLY D  2  293 ? 11.110  11.404  -35.960 1.000 13.856 0 293  GLY M O   1 ? 
ATOM   11042 N  N   . THR D  2  294 ? 12.918  12.231  -36.982 1.000 12.816 0 294  THR M N   1 ? 
ATOM   11043 C  CA  . THR D  2  294 ? 12.406  13.587  -37.000 1.000 13.405 0 294  THR M CA  1 ? 
ATOM   11044 C  C   . THR D  2  294 ? 11.047  13.647  -37.710 1.000 13.399 0 294  THR M C   1 ? 
ATOM   11045 O  O   . THR D  2  294 ? 10.087  14.263  -37.239 1.000 13.812 0 294  THR M O   1 ? 
ATOM   11046 C  CB  . THR D  2  294 ? 13.412  14.549  -37.659 1.000 14.600 0 294  THR M CB  1 ? 
ATOM   11047 O  OG1 . THR D  2  294 ? 14.589  14.637  -36.855 1.000 14.246 0 294  THR M OG1 1 ? 
ATOM   11048 C  CG2 . THR D  2  294 ? 12.822  15.928  -37.844 1.000 14.225 0 294  THR M CG2 1 ? 
ATOM   11049 N  N   . GLY D  2  295 ? 10.963  13.042  -38.889 1.000 12.842 0 295  GLY M N   1 ? 
ATOM   11050 C  CA  . GLY D  2  295 ? 9.747   13.091  -39.697 1.000 13.447 0 295  GLY M CA  1 ? 
ATOM   11051 C  C   . GLY D  2  295 ? 9.237   14.505  -39.921 1.000 13.053 0 295  GLY M C   1 ? 
ATOM   11052 O  O   . GLY D  2  295 ? 9.994   15.427  -40.289 1.000 13.316 0 295  GLY M O   1 ? 
ATOM   11053 N  N   . LEU D  2  296 ? 7.948   14.687  -39.652 1.000 12.412 0 296  LEU M N   1 ? 
ATOM   11054 C  CA  . LEU D  2  296 ? 7.292   15.950  -39.882 1.000 12.964 0 296  LEU M CA  1 ? 
ATOM   11055 C  C   . LEU D  2  296 ? 7.514   16.933  -38.724 1.000 12.521 0 296  LEU M C   1 ? 
ATOM   11056 O  O   . LEU D  2  296 ? 7.017   18.077  -38.827 1.000 13.288 0 296  LEU M O   1 ? 
ATOM   11057 C  CB  . LEU D  2  296 ? 5.804   15.694  -40.116 1.000 14.007 0 296  LEU M CB  1 ? 
ATOM   11058 C  CG  . LEU D  2  296 ? 5.440   14.743  -41.251 1.000 15.227 0 296  LEU M CG  1 ? 
ATOM   11059 C  CD1 . LEU D  2  296 ? 3.941   14.655  -41.382 1.000 16.413 0 296  LEU M CD1 1 ? 
ATOM   11060 C  CD2 . LEU D  2  296 ? 6.083   15.156  -42.588 1.000 14.546 0 296  LEU M CD2 1 ? 
ATOM   11061 N  N   . SER D  2  297 ? 8.228   16.524  -37.654 1.000 12.346 0 297  SER M N   1 ? 
ATOM   11062 C  CA  . SER D  2  297 ? 8.314   17.342  -36.446 1.000 12.665 0 297  SER M CA  1 ? 
ATOM   11063 C  C   . SER D  2  297 ? 9.122   18.614  -36.670 1.000 14.564 0 297  SER M C   1 ? 
ATOM   11064 O  O   . SER D  2  297 ? 8.967   19.529  -35.883 1.000 13.150 0 297  SER M O   1 ? 
ATOM   11065 C  CB  . SER D  2  297 ? 8.829   16.617  -35.198 1.000 11.647 0 297  SER M CB  1 ? 
ATOM   11066 O  OG  . SER D  2  297 ? 10.160  16.204  -35.325 1.000 12.075 0 297  SER M OG  1 ? 
ATOM   11067 N  N   . ASP D  2  298 ? 9.920   18.706  -37.745 1.000 15.490 0 298  ASP M N   1 ? 
ATOM   11068 C  CA  . ASP D  2  298 ? 10.561  19.966  -38.089 1.000 15.938 0 298  ASP M CA  1 ? 
ATOM   11069 C  C   . ASP D  2  298 ? 9.904   20.633  -39.300 1.000 17.311 0 298  ASP M C   1 ? 
ATOM   11070 O  O   . ASP D  2  298 ? 10.504  21.566  -39.869 1.000 16.809 0 298  ASP M O   1 ? 
ATOM   11071 C  CB  . ASP D  2  298 ? 12.070  19.817  -38.336 1.000 15.255 0 298  ASP M CB  1 ? 
ATOM   11072 C  CG  . ASP D  2  298 ? 12.447  18.959  -39.524 1.000 16.694 0 298  ASP M CG  1 ? 
ATOM   11073 O  OD1 . ASP D  2  298 ? 11.539  18.329  -40.104 1.000 16.051 0 298  ASP M OD1 1 ? 
ATOM   11074 O  OD2 . ASP D  2  298 ? 13.644  18.893  -39.829 1.000 18.093 0 298  ASP M OD2 1 ? 
ATOM   11075 N  N   . LYS D  2  299 ? 8.654   20.261  -39.613 1.000 15.517 0 299  LYS M N   1 ? 
ATOM   11076 C  CA  . LYS D  2  299 ? 7.945   20.769  -40.779 1.000 15.230 0 299  LYS M CA  1 ? 
ATOM   11077 C  C   . LYS D  2  299 ? 6.535   21.249  -40.425 1.000 15.158 0 299  LYS M C   1 ? 
ATOM   11078 O  O   . LYS D  2  299 ? 6.224   22.440  -40.560 1.000 14.971 0 299  LYS M O   1 ? 
ATOM   11079 C  CB  . LYS D  2  299 ? 7.906   19.688  -41.871 1.000 18.297 0 299  LYS M CB  1 ? 
ATOM   11080 C  CG  . LYS D  2  299 ? 9.266   19.222  -42.415 1.000 22.258 0 299  LYS M CG  1 ? 
ATOM   11081 C  CD  . LYS D  2  299 ? 9.180   17.814  -43.039 1.000 24.886 0 299  LYS M CD  1 ? 
ATOM   11082 C  CE  . LYS D  2  299 ? 10.485  17.220  -43.502 1.000 24.340 0 299  LYS M CE  1 ? 
ATOM   11083 N  NZ  . LYS D  2  299 ? 11.172  16.491  -42.420 1.000 23.165 0 299  LYS M NZ  1 ? 
ATOM   11084 N  N   . CYS D  2  300 ? 5.669   20.302  -40.017 1.000 14.311 0 300  CYS M N   1 ? 
ATOM   11085 C  CA  . CYS D  2  300 ? 4.257   20.581  -39.792 1.000 13.552 0 300  CYS M CA  1 ? 
ATOM   11086 C  C   . CYS D  2  300 ? 3.777   19.912  -38.500 1.000 13.118 0 300  CYS M C   1 ? 
ATOM   11087 O  O   . CYS D  2  300 ? 3.862   18.689  -38.388 1.000 13.141 0 300  CYS M O   1 ? 
ATOM   11088 C  CB  . CYS D  2  300 ? 3.385   20.079  -40.943 1.000 14.411 0 300  CYS M CB  1 ? 
ATOM   11089 S  SG  . CYS D  2  300 ? 3.785   20.843  -42.548 1.000 15.145 0 300  CYS M SG  1 ? 
ATOM   11090 N  N   . VAL D  2  301 ? 3.290   20.732  -37.553 1.000 11.974 0 301  VAL M N   1 ? 
ATOM   11091 C  CA  . VAL D  2  301 ? 2.796   20.234  -36.269 1.000 12.797 0 301  VAL M CA  1 ? 
ATOM   11092 C  C   . VAL D  2  301 ? 1.519   20.970  -35.920 1.000 11.936 0 301  VAL M C   1 ? 
ATOM   11093 O  O   . VAL D  2  301 ? 1.362   22.146  -36.269 1.000 12.504 0 301  VAL M O   1 ? 
ATOM   11094 C  CB  . VAL D  2  301 ? 3.844   20.351  -35.141 1.000 12.542 0 301  VAL M CB  1 ? 
ATOM   11095 C  CG1 . VAL D  2  301 ? 5.030   19.448  -35.404 1.000 13.080 0 301  VAL M CG1 1 ? 
ATOM   11096 C  CG2 . VAL D  2  301 ? 4.291   21.778  -34.923 1.000 12.645 0 301  VAL M CG2 1 ? 
ATOM   11097 N  N   . LEU D  2  302 ? 0.641   20.268  -35.177 1.000 11.202 0 302  LEU M N   1 ? 
ATOM   11098 C  CA  . LEU D  2  302 ? -0.714  20.714  -34.961 1.000 11.912 0 302  LEU M CA  1 ? 
ATOM   11099 C  C   . LEU D  2  302 ? -1.178  20.405  -33.529 1.000 11.883 0 302  LEU M C   1 ? 
ATOM   11100 O  O   . LEU D  2  302 ? -0.940  19.301  -33.041 1.000 11.734 0 302  LEU M O   1 ? 
ATOM   11101 C  CB  . LEU D  2  302 ? -1.614  20.012  -35.980 1.000 11.276 0 302  LEU M CB  1 ? 
ATOM   11102 C  CG  . LEU D  2  302 ? -3.120  20.232  -35.811 1.000 12.402 0 302  LEU M CG  1 ? 
ATOM   11103 C  CD1 . LEU D  2  302 ? -3.508  21.700  -35.968 1.000 12.983 0 302  LEU M CD1 1 ? 
ATOM   11104 C  CD2 . LEU D  2  302 ? -3.896  19.362  -36.789 1.000 11.995 0 302  LEU M CD2 1 ? 
ATOM   11105 N  N   . SER D  2  303 ? -1.775  21.430  -32.900 1.000 12.700 0 303  SER M N   1 ? 
ATOM   11106 C  CA  . SER D  2  303 ? -2.481  21.322  -31.627 1.000 11.779 0 303  SER M CA  1 ? 
ATOM   11107 C  C   . SER D  2  303 ? -3.795  22.098  -31.733 1.000 13.293 0 303  SER M C   1 ? 
ATOM   11108 O  O   . SER D  2  303 ? -3.843  23.198  -32.282 1.000 13.368 0 303  SER M O   1 ? 
ATOM   11109 C  CB  . SER D  2  303 ? -1.615  21.850  -30.486 1.000 11.749 0 303  SER M CB  1 ? 
ATOM   11110 O  OG  . SER D  2  303 ? -2.375  21.915  -29.256 1.000 11.658 0 303  SER M OG  1 ? 
ATOM   11111 N  N   . TYR D  2  304 ? -4.889  21.543  -31.223 1.000 11.298 0 304  TYR M N   1 ? 
ATOM   11112 C  CA  . TYR D  2  304 ? -6.139  22.268  -31.113 1.000 11.782 0 304  TYR M CA  1 ? 
ATOM   11113 C  C   . TYR D  2  304 ? -6.153  23.080  -29.828 1.000 12.762 0 304  TYR M C   1 ? 
ATOM   11114 O  O   . TYR D  2  304 ? -6.902  24.032  -29.740 1.000 13.979 0 304  TYR M O   1 ? 
ATOM   11115 C  CB  . TYR D  2  304 ? -7.318  21.312  -31.115 1.000 12.928 0 304  TYR M CB  1 ? 
ATOM   11116 C  CG  . TYR D  2  304 ? -7.538  20.507  -32.380 1.000 11.142 0 304  TYR M CG  1 ? 
ATOM   11117 C  CD1 . TYR D  2  304 ? -6.992  20.876  -33.602 1.000 12.032 0 304  TYR M CD1 1 ? 
ATOM   11118 C  CD2 . TYR D  2  304 ? -8.323  19.376  -32.338 1.000 12.536 0 304  TYR M CD2 1 ? 
ATOM   11119 C  CE1 . TYR D  2  304 ? -7.202  20.106  -34.726 1.000 12.378 0 304  TYR M CE1 1 ? 
ATOM   11120 C  CE2 . TYR D  2  304 ? -8.584  18.619  -33.464 1.000 11.823 0 304  TYR M CE2 1 ? 
ATOM   11121 C  CZ  . TYR D  2  304 ? -8.035  19.004  -34.674 1.000 12.519 0 304  TYR M CZ  1 ? 
ATOM   11122 O  OH  . TYR D  2  304 ? -8.282  18.202  -35.765 1.000 12.344 0 304  TYR M OH  1 ? 
ATOM   11123 N  N   . GLY D  2  305 ? -5.349  22.658  -28.840 1.000 12.561 0 305  GLY M N   1 ? 
ATOM   11124 C  CA  . GLY D  2  305 ? -5.436  23.235  -27.509 1.000 12.358 0 305  GLY M CA  1 ? 
ATOM   11125 C  C   . GLY D  2  305 ? -6.436  22.512  -26.618 1.000 11.626 0 305  GLY M C   1 ? 
ATOM   11126 O  O   . GLY D  2  305 ? -7.335  21.822  -27.075 1.000 10.944 0 305  GLY M O   1 ? 
ATOM   11127 N  N   . ALA D  2  306 ? -6.245  22.676  -25.302 1.000 10.598 0 306  ALA M N   1 ? 
ATOM   11128 C  CA  . ALA D  2  306 ? -7.023  21.933  -24.320 1.000 10.637 0 306  ALA M CA  1 ? 
ATOM   11129 C  C   . ALA D  2  306 ? -7.019  22.628  -22.951 1.000 10.331 0 306  ALA M C   1 ? 
ATOM   11130 O  O   . ALA D  2  306 ? -6.287  23.598  -22.734 1.000 11.653 0 306  ALA M O   1 ? 
ATOM   11131 C  CB  . ALA D  2  306 ? -6.460  20.542  -24.225 1.000 10.384 0 306  ALA M CB  1 ? 
ATOM   11132 N  N   . PHE D  2  307 ? -7.864  22.108  -22.051 1.000 10.657 0 307  PHE M N   1 ? 
ATOM   11133 C  CA  . PHE D  2  307 ? -7.943  22.562  -20.668 1.000 9.815  0 307  PHE M CA  1 ? 
ATOM   11134 C  C   . PHE D  2  307 ? -8.439  24.010  -20.565 1.000 10.357 0 307  PHE M C   1 ? 
ATOM   11135 O  O   . PHE D  2  307 ? -7.721  24.883  -20.101 1.000 11.940 0 307  PHE M O   1 ? 
ATOM   11136 C  CB  . PHE D  2  307 ? -6.601  22.426  -19.965 1.000 10.613 0 307  PHE M CB  1 ? 
ATOM   11137 C  CG  . PHE D  2  307 ? -6.066  21.031  -19.837 1.000 9.672  0 307  PHE M CG  1 ? 
ATOM   11138 C  CD1 . PHE D  2  307 ? -6.572  20.188  -18.857 1.000 10.591 0 307  PHE M CD1 1 ? 
ATOM   11139 C  CD2 . PHE D  2  307 ? -5.068  20.582  -20.672 1.000 10.515 0 307  PHE M CD2 1 ? 
ATOM   11140 C  CE1 . PHE D  2  307 ? -6.091  18.903  -18.723 1.000 10.579 0 307  PHE M CE1 1 ? 
ATOM   11141 C  CE2 . PHE D  2  307 ? -4.568  19.304  -20.528 1.000 10.759 0 307  PHE M CE2 1 ? 
ATOM   11142 C  CZ  . PHE D  2  307 ? -5.120  18.458  -19.577 1.000 11.010 0 307  PHE M CZ  1 ? 
ATOM   11143 N  N   . PRO D  2  308 ? -9.674  24.297  -21.012 1.000 11.040 0 308  PRO M N   1 ? 
ATOM   11144 C  CA  . PRO D  2  308 ? -10.248 25.641  -20.867 1.000 11.673 0 308  PRO M CA  1 ? 
ATOM   11145 C  C   . PRO D  2  308 ? -10.315 25.976  -19.377 1.000 12.130 0 308  PRO M C   1 ? 
ATOM   11146 O  O   . PRO D  2  308 ? -10.950 25.246  -18.624 1.000 10.574 0 308  PRO M O   1 ? 
ATOM   11147 C  CB  . PRO D  2  308 ? -11.636 25.515  -21.481 1.000 12.049 0 308  PRO M CB  1 ? 
ATOM   11148 C  CG  . PRO D  2  308 ? -11.962 24.048  -21.407 1.000 11.905 0 308  PRO M CG  1 ? 
ATOM   11149 C  CD  . PRO D  2  308 ? -10.651 23.325  -21.557 1.000 11.452 0 308  PRO M CD  1 ? 
ATOM   11150 N  N   . ASP D  2  309 ? -9.633  27.050  -18.977 1.000 11.994 0 309  ASP M N   1 ? 
ATOM   11151 C  CA  . ASP D  2  309 ? -9.619  27.436  -17.562 1.000 12.602 0 309  ASP M CA  1 ? 
ATOM   11152 C  C   . ASP D  2  309 ? -10.775 28.383  -17.234 1.000 14.414 0 309  ASP M C   1 ? 
ATOM   11153 O  O   . ASP D  2  309 ? -11.154 28.481  -16.060 1.000 13.067 0 309  ASP M O   1 ? 
ATOM   11154 C  CB  . ASP D  2  309 ? -8.269  28.034  -17.182 1.000 12.362 0 309  ASP M CB  1 ? 
ATOM   11155 C  CG  . ASP D  2  309 ? -7.960  27.977  -15.690 1.000 13.934 0 309  ASP M CG  1 ? 
ATOM   11156 O  OD1 . ASP D  2  309 ? -8.396  26.990  -15.038 1.000 13.628 0 309  ASP M OD1 1 ? 
ATOM   11157 O  OD2 . ASP D  2  309 ? -7.231  28.872  -15.220 1.000 13.764 0 309  ASP M OD2 1 ? 
ATOM   11158 N  N   . ILE D  2  310 ? -11.295 29.096  -18.242 1.000 12.601 0 310  ILE M N   1 ? 
ATOM   11159 C  CA  . ILE D  2  310 ? -12.499 29.908  -18.108 1.000 14.069 0 310  ILE M CA  1 ? 
ATOM   11160 C  C   . ILE D  2  310 ? -13.619 29.028  -18.630 1.000 14.040 0 310  ILE M C   1 ? 
ATOM   11161 O  O   . ILE D  2  310 ? -13.600 28.646  -19.793 1.000 13.677 0 310  ILE M O   1 ? 
ATOM   11162 C  CB  . ILE D  2  310 ? -12.415 31.244  -18.873 1.000 14.971 0 310  ILE M CB  1 ? 
ATOM   11163 C  CG1 . ILE D  2  310 ? -11.210 32.089  -18.434 1.000 18.104 0 310  ILE M CG1 1 ? 
ATOM   11164 C  CG2 . ILE D  2  310 ? -13.737 31.977  -18.809 1.000 16.410 0 310  ILE M CG2 1 ? 
ATOM   11165 C  CD1 . ILE D  2  310 ? -10.985 33.366  -19.269 1.000 19.338 0 310  ILE M CD1 1 ? 
ATOM   11166 N  N   . ALA D  2  311 ? -14.540 28.620  -17.760 1.000 13.122 0 311  ALA M N   1 ? 
ATOM   11167 C  CA  . ALA D  2  311 ? -15.545 27.649  -18.160 1.000 13.192 0 311  ALA M CA  1 ? 
ATOM   11168 C  C   . ALA D  2  311 ? -16.292 28.130  -19.405 1.000 14.057 0 311  ALA M C   1 ? 
ATOM   11169 O  O   . ALA D  2  311 ? -16.756 29.286  -19.436 1.000 15.103 0 311  ALA M O   1 ? 
ATOM   11170 C  CB  . ALA D  2  311 ? -16.495 27.382  -17.014 1.000 14.784 0 311  ALA M CB  1 ? 
ATOM   11171 N  N   . ASN D  2  312 ? -16.473 27.208  -20.368 1.000 13.078 0 312  ASN M N   1 ? 
ATOM   11172 C  CA  . ASN D  2  312 ? -17.259 27.416  -21.589 1.000 13.437 0 312  ASN M CA  1 ? 
ATOM   11173 C  C   . ASN D  2  312 ? -16.593 28.409  -22.551 1.000 14.729 0 312  ASN M C   1 ? 
ATOM   11174 O  O   . ASN D  2  312 ? -17.179 28.751  -23.576 1.000 16.177 0 312  ASN M O   1 ? 
ATOM   11175 C  CB  . ASN D  2  312 ? -18.690 27.859  -21.278 1.000 13.850 0 312  ASN M CB  1 ? 
ATOM   11176 C  CG  . ASN D  2  312 ? -19.291 26.953  -20.240 1.000 12.730 0 312  ASN M CG  1 ? 
ATOM   11177 O  OD1 . ASN D  2  312 ? -19.440 25.745  -20.457 1.000 12.873 0 312  ASN M OD1 1 ? 
ATOM   11178 N  ND2 . ASN D  2  312 ? -19.625 27.537  -19.103 1.000 13.061 0 312  ASN M ND2 1 ? 
ATOM   11179 N  N   . ASP D  2  313 ? -15.347 28.787  -22.278 1.000 15.580 0 313  ASP M N   1 ? 
ATOM   11180 C  CA  . ASP D  2  313 ? -14.563 29.611  -23.179 1.000 16.425 0 313  ASP M CA  1 ? 
ATOM   11181 C  C   . ASP D  2  313 ? -13.456 28.741  -23.761 1.000 15.194 0 313  ASP M C   1 ? 
ATOM   11182 O  O   . ASP D  2  313 ? -12.517 28.375  -23.035 1.000 14.967 0 313  ASP M O   1 ? 
ATOM   11183 C  CB  . ASP D  2  313 ? -14.009 30.822  -22.426 1.000 15.832 0 313  ASP M CB  1 ? 
ATOM   11184 C  CG  . ASP D  2  313 ? -13.252 31.826  -23.281 1.000 18.199 0 313  ASP M CG  1 ? 
ATOM   11185 O  OD1 . ASP D  2  313 ? -12.828 31.449  -24.410 1.000 16.388 0 313  ASP M OD1 1 ? 
ATOM   11186 O  OD2 . ASP D  2  313 ? -13.017 32.949  -22.779 1.000 17.756 0 313  ASP M OD2 1 ? 
ATOM   11187 N  N   . PHE D  2  314 ? -13.506 28.493  -25.092 1.000 13.986 0 314  PHE M N   1 ? 
ATOM   11188 C  CA  . PHE D  2  314 ? -12.513 27.653  -25.730 1.000 14.370 0 314  PHE M CA  1 ? 
ATOM   11189 C  C   . PHE D  2  314 ? -11.503 28.466  -26.543 1.000 14.909 0 314  PHE M C   1 ? 
ATOM   11190 O  O   . PHE D  2  314 ? -10.791 27.945  -27.403 1.000 15.228 0 314  PHE M O   1 ? 
ATOM   11191 C  CB  . PHE D  2  314 ? -13.245 26.620  -26.578 1.000 14.313 0 314  PHE M CB  1 ? 
ATOM   11192 C  CG  . PHE D  2  314 ? -13.985 25.578  -25.771 1.000 12.444 0 314  PHE M CG  1 ? 
ATOM   11193 C  CD1 . PHE D  2  314 ? -13.307 24.460  -25.323 1.000 12.941 0 314  PHE M CD1 1 ? 
ATOM   11194 C  CD2 . PHE D  2  314 ? -15.310 25.746  -25.423 1.000 12.228 0 314  PHE M CD2 1 ? 
ATOM   11195 C  CE1 . PHE D  2  314 ? -13.974 23.493  -24.589 1.000 12.326 0 314  PHE M CE1 1 ? 
ATOM   11196 C  CE2 . PHE D  2  314 ? -15.976 24.796  -24.655 1.000 13.555 0 314  PHE M CE2 1 ? 
ATOM   11197 C  CZ  . PHE D  2  314 ? -15.308 23.647  -24.276 1.000 12.382 0 314  PHE M CZ  1 ? 
ATOM   11198 N  N   . GLY D  2  315 ? -11.399 29.743  -26.212 1.000 16.360 0 315  GLY M N   1 ? 
ATOM   11199 C  CA  . GLY D  2  315 ? -10.469 30.666  -26.835 1.000 16.679 0 315  GLY M CA  1 ? 
ATOM   11200 C  C   . GLY D  2  315 ? -9.069  30.590  -26.256 1.000 17.377 0 315  GLY M C   1 ? 
ATOM   11201 O  O   . GLY D  2  315 ? -8.785  29.881  -25.266 1.000 16.051 0 315  GLY M O   1 ? 
ATOM   11202 N  N   . GLU D  2  316 ? -8.181  31.352  -26.911 1.000 17.402 0 316  GLU M N   1 ? 
ATOM   11203 C  CA  . GLU D  2  316 ? -6.759  31.375  -26.627 1.000 18.501 0 316  GLU M CA  1 ? 
ATOM   11204 C  C   . GLU D  2  316 ? -6.456  31.870  -25.206 1.000 16.825 0 316  GLU M C   1 ? 
ATOM   11205 O  O   . GLU D  2  316 ? -5.489  31.437  -24.582 1.000 16.643 0 316  GLU M O   1 ? 
ATOM   11206 C  CB  . GLU D  2  316 ? -6.055  32.290  -27.630 1.000 19.911 0 316  GLU M CB  1 ? 
ATOM   11207 C  CG  . GLU D  2  316 ? -4.558  32.239  -27.525 1.000 23.609 0 316  GLU M CG  1 ? 
ATOM   11208 C  CD  . GLU D  2  316 ? -3.856  33.005  -28.644 1.000 30.382 0 316  GLU M CD  1 ? 
ATOM   11209 O  OE1 . GLU D  2  316 ? -4.196  34.190  -28.861 1.000 31.828 0 316  GLU M OE1 1 ? 
ATOM   11210 O  OE2 . GLU D  2  316 ? -2.979  32.410  -29.300 1.000 30.186 0 316  GLU M OE2 1 ? 
ATOM   11211 N  N   . LYS D  2  317 ? -7.272  32.777  -24.669 1.000 18.272 0 317  LYS M N   1 ? 
ATOM   11212 C  CA  . LYS D  2  317 ? -7.006  33.263  -23.316 1.000 19.443 0 317  LYS M CA  1 ? 
ATOM   11213 C  C   . LYS D  2  317 ? -7.427  32.256  -22.246 1.000 17.277 0 317  LYS M C   1 ? 
ATOM   11214 O  O   . LYS D  2  317 ? -7.008  32.395  -21.089 1.000 17.306 0 317  LYS M O   1 ? 
ATOM   11215 C  CB  . LYS D  2  317 ? -7.753  34.579  -23.089 1.000 23.047 0 317  LYS M CB  1 ? 
ATOM   11216 C  CG  . LYS D  2  317 ? -7.298  35.678  -24.042 1.000 26.819 0 317  LYS M CG  1 ? 
ATOM   11217 C  CD  . LYS D  2  317 ? -7.934  37.015  -23.743 1.000 33.636 0 317  LYS M CD  1 ? 
ATOM   11218 C  CE  . LYS D  2  317 ? -7.502  38.058  -24.749 1.000 40.444 0 317  LYS M CE  1 ? 
ATOM   11219 N  NZ  . LYS D  2  317 ? -8.070  39.379  -24.403 1.000 48.152 0 317  LYS M NZ  1 ? 
ATOM   11220 N  N   . SER D  2  318 ? -8.203  31.232  -22.641 1.000 16.637 0 318  SER M N   1 ? 
ATOM   11221 C  CA  . SER D  2  318 ? -8.749  30.252  -21.711 1.000 14.121 0 318  SER M CA  1 ? 
ATOM   11222 C  C   . SER D  2  318 ? -7.952  28.944  -21.692 1.000 13.812 0 318  SER M C   1 ? 
ATOM   11223 O  O   . SER D  2  318 ? -7.727  28.417  -20.630 1.000 13.194 0 318  SER M O   1 ? 
ATOM   11224 C  CB  . SER D  2  318 ? -10.198 30.026  -22.011 1.000 15.335 0 318  SER M CB  1 ? 
ATOM   11225 O  OG  . SER D  2  318 ? -10.724 28.991  -21.190 1.000 13.962 0 318  SER M OG  1 ? 
ATOM   11226 N  N   . LEU D  2  319 ? -7.561  28.384  -22.847 1.000 13.632 0 319  LEU M N   1 ? 
ATOM   11227 C  CA  . LEU D  2  319 ? -6.925  27.071  -22.925 1.000 13.564 0 319  LEU M CA  1 ? 
ATOM   11228 C  C   . LEU D  2  319 ? -5.528  27.119  -22.310 1.000 12.710 0 319  LEU M C   1 ? 
ATOM   11229 O  O   . LEU D  2  319 ? -4.648  27.866  -22.749 1.000 13.359 0 319  LEU M O   1 ? 
ATOM   11230 C  CB  . LEU D  2  319 ? -6.840  26.633  -24.397 1.000 14.184 0 319  LEU M CB  1 ? 
ATOM   11231 C  CG  . LEU D  2  319 ? -8.170  26.538  -25.125 1.000 14.379 0 319  LEU M CG  1 ? 
ATOM   11232 C  CD1 . LEU D  2  319 ? -7.939  26.396  -26.624 1.000 15.311 0 319  LEU M CD1 1 ? 
ATOM   11233 C  CD2 . LEU D  2  319 ? -8.992  25.385  -24.594 1.000 14.863 0 319  LEU M CD2 1 ? 
ATOM   11234 N  N   . LEU D  2  320 ? -5.301  26.306  -21.282 1.000 12.337 0 320  LEU M N   1 ? 
ATOM   11235 C  CA  . LEU D  2  320 ? -4.016  26.203  -20.616 1.000 12.541 0 320  LEU M CA  1 ? 
ATOM   11236 C  C   . LEU D  2  320 ? -2.972  25.452  -21.447 1.000 13.208 0 320  LEU M C   1 ? 
ATOM   11237 O  O   . LEU D  2  320 ? -1.780  25.700  -21.287 1.000 12.912 0 320  LEU M O   1 ? 
ATOM   11238 C  CB  . LEU D  2  320 ? -4.216  25.538  -19.253 1.000 13.906 0 320  LEU M CB  1 ? 
ATOM   11239 C  CG  . LEU D  2  320 ? -5.078  26.354  -18.300 1.000 15.280 0 320  LEU M CG  1 ? 
ATOM   11240 C  CD1 . LEU D  2  320 ? -5.181  25.669  -16.958 1.000 16.069 0 320  LEU M CD1 1 ? 
ATOM   11241 C  CD2 . LEU D  2  320 ? -4.527  27.754  -18.120 1.000 16.777 0 320  LEU M CD2 1 ? 
ATOM   11242 N  N   . MET D  2  321 ? -3.425  24.533  -22.309 1.000 13.463 0 321  MET M N   1 ? 
ATOM   11243 C  CA  . MET D  2  321 ? -2.545  23.886  -23.296 1.000 13.469 0 321  MET M CA  1 ? 
ATOM   11244 C  C   . MET D  2  321 ? -2.813  24.559  -24.639 1.000 14.054 0 321  MET M C   1 ? 
ATOM   11245 O  O   . MET D  2  321 ? -3.912  24.454  -25.171 1.000 12.855 0 321  MET M O   1 ? 
ATOM   11246 C  CB  . MET D  2  321 ? -2.786  22.362  -23.361 1.000 13.660 0 321  MET M CB  1 ? 
ATOM   11247 C  CG  . MET D  2  321 ? -1.995  21.644  -24.457 1.000 15.234 0 321  MET M CG  1 ? 
ATOM   11248 S  SD  . MET D  2  321 ? -0.212  21.913  -24.306 1.000 16.476 0 321  MET M SD  1 ? 
ATOM   11249 C  CE  . MET D  2  321 ? 0.148   21.107  -22.754 1.000 17.698 0 321  MET M CE  1 ? 
ATOM   11250 N  N   . PRO D  2  322 ? -1.850  25.362  -25.137 1.000 15.156 0 322  PRO M N   1 ? 
ATOM   11251 C  CA  . PRO D  2  322 ? -2.009  26.132  -26.368 1.000 15.785 0 322  PRO M CA  1 ? 
ATOM   11252 C  C   . PRO D  2  322 ? -2.384  25.350  -27.627 1.000 13.899 0 322  PRO M C   1 ? 
ATOM   11253 O  O   . PRO D  2  322 ? -1.974  24.182  -27.790 1.000 16.116 0 322  PRO M O   1 ? 
ATOM   11254 C  CB  . PRO D  2  322 ? -0.571  26.661  -26.554 1.000 16.549 0 322  PRO M CB  1 ? 
ATOM   11255 C  CG  . PRO D  2  322 ? -0.025  26.804  -25.179 1.000 18.681 0 322  PRO M CG  1 ? 
ATOM   11256 C  CD  . PRO D  2  322 ? -0.549  25.572  -24.496 1.000 16.222 0 322  PRO M CD  1 ? 
ATOM   11257 N  N   . GLY D  2  323 ? -3.179  25.991  -28.484 1.000 15.066 0 323  GLY M N   1 ? 
ATOM   11258 C  CA  . GLY D  2  323 ? -3.500  25.490  -29.810 1.000 15.423 0 323  GLY M CA  1 ? 
ATOM   11259 C  C   . GLY D  2  323 ? -2.728  26.268  -30.874 1.000 16.397 0 323  GLY M C   1 ? 
ATOM   11260 O  O   . GLY D  2  323 ? -2.291  27.382  -30.635 1.000 14.245 0 323  GLY M O   1 ? 
ATOM   11261 N  N   . GLY D  2  324 ? -2.586  25.665  -32.053 1.000 15.789 0 324  GLY M N   1 ? 
ATOM   11262 C  CA  . GLY D  2  324 ? -1.980  26.348  -33.183 1.000 14.935 0 324  GLY M CA  1 ? 
ATOM   11263 C  C   . GLY D  2  324 ? -1.395  25.353  -34.177 1.000 15.601 0 324  GLY M C   1 ? 
ATOM   11264 O  O   . GLY D  2  324 ? -1.257  24.176  -33.865 1.000 14.052 0 324  GLY M O   1 ? 
ATOM   11265 N  N   . ALA D  2  325 ? -1.030  25.855  -35.375 1.000 16.236 0 325  ALA M N   1 ? 
ATOM   11266 C  CA  . ALA D  2  325 ? -0.436  25.016  -36.411 1.000 14.711 0 325  ALA M CA  1 ? 
ATOM   11267 C  C   . ALA D  2  325 ? 0.826   25.667  -36.937 1.000 15.765 0 325  ALA M C   1 ? 
ATOM   11268 O  O   . ALA D  2  325 ? 0.876   26.887  -37.080 1.000 17.745 0 325  ALA M O   1 ? 
ATOM   11269 C  CB  . ALA D  2  325 ? -1.411  24.805  -37.549 1.000 15.384 0 325  ALA M CB  1 ? 
ATOM   11270 N  N   . VAL D  2  326 ? 1.823   24.843  -37.208 1.000 14.750 0 326  VAL M N   1 ? 
ATOM   11271 C  CA  . VAL D  2  326 ? 3.025   25.270  -37.921 1.000 15.236 0 326  VAL M CA  1 ? 
ATOM   11272 C  C   . VAL D  2  326 ? 3.091   24.467  -39.210 1.000 15.763 0 326  VAL M C   1 ? 
ATOM   11273 O  O   . VAL D  2  326 ? 2.928   23.243  -39.189 1.000 14.357 0 326  VAL M O   1 ? 
ATOM   11274 C  CB  . VAL D  2  326 ? 4.306   25.095  -37.083 1.000 15.005 0 326  VAL M CB  1 ? 
ATOM   11275 C  CG1 . VAL D  2  326 ? 5.590   25.157  -37.906 1.000 15.278 0 326  VAL M CG1 1 ? 
ATOM   11276 C  CG2 . VAL D  2  326 ? 4.346   26.087  -35.941 1.000 16.225 0 326  VAL M CG2 1 ? 
ATOM   11277 N  N   . ILE D  2  327 ? 3.447   25.153  -40.307 1.000 15.605 0 327  ILE M N   1 ? 
ATOM   11278 C  CA  . ILE D  2  327 ? 3.715   24.485  -41.569 1.000 16.815 0 327  ILE M CA  1 ? 
ATOM   11279 C  C   . ILE D  2  327 ? 5.027   25.028  -42.151 1.000 17.716 0 327  ILE M C   1 ? 
ATOM   11280 O  O   . ILE D  2  327 ? 5.521   26.112  -41.756 1.000 14.781 0 327  ILE M O   1 ? 
ATOM   11281 C  CB  . ILE D  2  327 ? 2.540   24.637  -42.553 1.000 17.077 0 327  ILE M CB  1 ? 
ATOM   11282 C  CG1 . ILE D  2  327 ? 2.236   26.100  -42.863 1.000 19.106 0 327  ILE M CG1 1 ? 
ATOM   11283 C  CG2 . ILE D  2  327 ? 1.288   23.894  -42.082 1.000 16.852 0 327  ILE M CG2 1 ? 
ATOM   11284 C  CD1 . ILE D  2  327 ? 1.205   26.304  -43.997 1.000 20.392 0 327  ILE M CD1 1 ? 
ATOM   11285 N  N   . ASN D  2  328 ? 5.558   24.252  -43.112 1.000 18.611 0 328  ASN M N   1 ? 
ATOM   11286 C  CA  . ASN D  2  328 ? 6.714   24.625  -43.924 1.000 19.602 0 328  ASN M CA  1 ? 
ATOM   11287 C  C   . ASN D  2  328 ? 7.928   24.900  -43.051 1.000 18.824 0 328  ASN M C   1 ? 
ATOM   11288 O  O   . ASN D  2  328 ? 8.806   25.670  -43.426 1.000 18.489 0 328  ASN M O   1 ? 
ATOM   11289 C  CB  . ASN D  2  328 ? 6.403   25.851  -44.784 1.000 21.413 0 328  ASN M CB  1 ? 
ATOM   11290 C  CG  . ASN D  2  328 ? 5.205   25.617  -45.673 1.000 23.736 0 328  ASN M CG  1 ? 
ATOM   11291 O  OD1 . ASN D  2  328 ? 5.074   24.547  -46.260 1.000 26.850 0 328  ASN M OD1 1 ? 
ATOM   11292 N  ND2 . ASN D  2  328 ? 4.300   26.578  -45.737 1.000 24.581 0 328  ASN M ND2 1 ? 
ATOM   11293 N  N   . GLY D  2  329 ? 7.994   24.274  -41.867 1.000 18.526 0 329  GLY M N   1 ? 
ATOM   11294 C  CA  . GLY D  2  329 ? 9.060   24.478  -40.908 1.000 17.185 0 329  GLY M CA  1 ? 
ATOM   11295 C  C   . GLY D  2  329 ? 9.166   25.893  -40.355 1.000 17.170 0 329  GLY M C   1 ? 
ATOM   11296 O  O   . GLY D  2  329 ? 10.216  26.233  -39.804 1.000 18.468 0 329  GLY M O   1 ? 
ATOM   11297 N  N   . ASP D  2  330 ? 8.097   26.692  -40.469 1.000 17.170 0 330  ASP M N   1 ? 
ATOM   11298 C  CA  . ASP D  2  330 ? 8.092   28.094  -40.064 1.000 18.019 0 330  ASP M CA  1 ? 
ATOM   11299 C  C   . ASP D  2  330 ? 7.508   28.205  -38.644 1.000 17.744 0 330  ASP M C   1 ? 
ATOM   11300 O  O   . ASP D  2  330 ? 6.347   28.595  -38.470 1.000 18.453 0 330  ASP M O   1 ? 
ATOM   11301 C  CB  . ASP D  2  330 ? 7.317   28.991  -41.047 1.000 18.659 0 330  ASP M CB  1 ? 
ATOM   11302 C  CG  . ASP D  2  330 ? 7.332   30.471  -40.652 1.000 22.551 0 330  ASP M CG  1 ? 
ATOM   11303 O  OD1 . ASP D  2  330 ? 8.142   30.828  -39.761 1.000 22.267 0 330  ASP M OD1 1 ? 
ATOM   11304 O  OD2 . ASP D  2  330 ? 6.498   31.245  -41.179 1.000 26.125 0 330  ASP M OD2 1 ? 
ATOM   11305 N  N   . PHE D  2  331 ? 8.361   27.971  -37.647 1.000 18.120 0 331  PHE M N   1 ? 
ATOM   11306 C  CA  . PHE D  2  331 ? 7.949   27.913  -36.244 1.000 18.704 0 331  PHE M CA  1 ? 
ATOM   11307 C  C   . PHE D  2  331 ? 7.722   29.324  -35.695 1.000 22.457 0 331  PHE M C   1 ? 
ATOM   11308 O  O   . PHE D  2  331 ? 7.300   29.479  -34.548 1.000 23.503 0 331  PHE M O   1 ? 
ATOM   11309 C  CB  . PHE D  2  331 ? 8.947   27.058  -35.446 1.000 18.594 0 331  PHE M CB  1 ? 
ATOM   11310 C  CG  . PHE D  2  331 ? 8.773   25.585  -35.692 1.000 19.027 0 331  PHE M CG  1 ? 
ATOM   11311 C  CD1 . PHE D  2  331 ? 7.845   24.843  -34.958 1.000 17.742 0 331  PHE M CD1 1 ? 
ATOM   11312 C  CD2 . PHE D  2  331 ? 9.482   24.947  -36.701 1.000 18.522 0 331  PHE M CD2 1 ? 
ATOM   11313 C  CE1 . PHE D  2  331 ? 7.637   23.505  -35.246 1.000 17.223 0 331  PHE M CE1 1 ? 
ATOM   11314 C  CE2 . PHE D  2  331 ? 9.271   23.604  -36.970 1.000 19.880 0 331  PHE M CE2 1 ? 
ATOM   11315 C  CZ  . PHE D  2  331 ? 8.356   22.887  -36.235 1.000 17.773 0 331  PHE M CZ  1 ? 
ATOM   11316 N  N   . ASN D  2  332 ? 7.985   30.353  -36.528 1.000 24.244 0 332  ASN M N   1 ? 
ATOM   11317 C  CA  . ASN D  2  332 ? 7.683   31.737  -36.193 1.000 25.314 0 332  ASN M CA  1 ? 
ATOM   11318 C  C   . ASN D  2  332 ? 6.255   32.105  -36.571 1.000 24.421 0 332  ASN M C   1 ? 
ATOM   11319 O  O   . ASN D  2  332 ? 5.784   33.200  -36.266 1.000 26.767 0 332  ASN M O   1 ? 
ATOM   11320 C  CB  . ASN D  2  332 ? 8.671   32.685  -36.889 1.000 33.593 0 332  ASN M CB  1 ? 
ATOM   11321 C  CG  . ASN D  2  332 ? 10.027  32.708  -36.216 1.000 36.729 0 332  ASN M CG  1 ? 
ATOM   11322 O  OD1 . ASN D  2  332 ? 10.137  32.393  -35.037 1.000 41.661 0 332  ASN M OD1 1 ? 
ATOM   11323 N  ND2 . ASN D  2  332 ? 11.064  33.036  -36.960 1.000 42.644 0 332  ASN M ND2 1 ? 
ATOM   11324 N  N   . ASN D  2  333 ? 5.569   31.233  -37.301 1.000 23.457 0 333  ASN M N   1 ? 
ATOM   11325 C  CA  . ASN D  2  333 ? 4.182   31.483  -37.643 1.000 23.905 0 333  ASN M CA  1 ? 
ATOM   11326 C  C   . ASN D  2  333 ? 3.328   30.366  -37.068 1.000 20.895 0 333  ASN M C   1 ? 
ATOM   11327 O  O   . ASN D  2  333 ? 2.918   29.455  -37.793 1.000 19.976 0 333  ASN M O   1 ? 
ATOM   11328 C  CB  . ASN D  2  333 ? 3.961   31.615  -39.157 1.000 23.194 0 333  ASN M CB  1 ? 
ATOM   11329 C  CG  . ASN D  2  333 ? 2.604   32.185  -39.523 1.000 25.924 0 333  ASN M CG  1 ? 
ATOM   11330 O  OD1 . ASN D  2  333 ? 1.845   32.654  -38.674 1.000 28.191 0 333  ASN M OD1 1 ? 
ATOM   11331 N  ND2 . ASN D  2  333 ? 2.265   32.142  -40.797 1.000 26.712 0 333  ASN M ND2 1 ? 
ATOM   11332 N  N   . VAL D  2  334 ? 2.981   30.495  -35.781 1.000 20.870 0 334  VAL M N   1 ? 
ATOM   11333 C  CA  . VAL D  2  334 ? 1.941   29.665  -35.209 1.000 17.948 0 334  VAL M CA  1 ? 
ATOM   11334 C  C   . VAL D  2  334 ? 0.591   30.201  -35.681 1.000 18.797 0 334  VAL M C   1 ? 
ATOM   11335 O  O   . VAL D  2  334 ? 0.112   31.243  -35.222 1.000 23.804 0 334  VAL M O   1 ? 
ATOM   11336 C  CB  . VAL D  2  334 ? 2.036   29.589  -33.676 1.000 17.892 0 334  VAL M CB  1 ? 
ATOM   11337 C  CG1 . VAL D  2  334 ? 0.961   28.672  -33.118 1.000 17.845 0 334  VAL M CG1 1 ? 
ATOM   11338 C  CG2 . VAL D  2  334 ? 3.404   29.134  -33.206 1.000 17.911 0 334  VAL M CG2 1 ? 
ATOM   11339 N  N   . LEU D  2  335 ? -0.059  29.424  -36.546 1.000 18.236 0 335  LEU M N   1 ? 
ATOM   11340 C  CA  . LEU D  2  335 ? -1.291  29.791  -37.212 1.000 18.876 0 335  LEU M CA  1 ? 
ATOM   11341 C  C   . LEU D  2  335 ? -2.482  29.373  -36.366 1.000 19.990 0 335  LEU M C   1 ? 
ATOM   11342 O  O   . LEU D  2  335 ? -2.421  28.324  -35.733 1.000 16.738 0 335  LEU M O   1 ? 
ATOM   11343 C  CB  . LEU D  2  335 ? -1.334  29.042  -38.550 1.000 20.489 0 335  LEU M CB  1 ? 
ATOM   11344 C  CG  . LEU D  2  335 ? -0.367  29.562  -39.609 1.000 23.205 0 335  LEU M CG  1 ? 
ATOM   11345 C  CD1 . LEU D  2  335 ? 0.005   28.493  -40.605 1.000 22.053 0 335  LEU M CD1 1 ? 
ATOM   11346 C  CD2 . LEU D  2  335 ? -0.982  30.758  -40.335 1.000 25.199 0 335  LEU M CD2 1 ? 
ATOM   11347 N  N   . PRO D  2  336 ? -3.581  30.164  -36.364 1.000 20.238 0 336  PRO M N   1 ? 
ATOM   11348 C  CA  . PRO D  2  336 ? -4.795  29.808  -35.629 1.000 21.606 0 336  PRO M CA  1 ? 
ATOM   11349 C  C   . PRO D  2  336 ? -5.534  28.690  -36.360 1.000 21.169 0 336  PRO M C   1 ? 
ATOM   11350 O  O   . PRO D  2  336 ? -5.529  28.644  -37.592 1.000 20.234 0 336  PRO M O   1 ? 
ATOM   11351 C  CB  . PRO D  2  336 ? -5.569  31.136  -35.571 1.000 21.726 0 336  PRO M CB  1 ? 
ATOM   11352 C  CG  . PRO D  2  336 ? -5.183  31.822  -36.879 1.000 22.420 0 336  PRO M CG  1 ? 
ATOM   11353 C  CD  . PRO D  2  336 ? -3.723  31.452  -37.080 1.000 21.846 0 336  PRO M CD  1 ? 
ATOM   11354 N  N   . VAL D  2  337 ? -6.158  27.801  -35.581 1.000 17.655 0 337  VAL M N   1 ? 
ATOM   11355 C  CA  . VAL D  2  337 ? -6.896  26.654  -36.096 1.000 18.811 0 337  VAL M CA  1 ? 
ATOM   11356 C  C   . VAL D  2  337 ? -8.384  26.903  -35.876 1.000 18.157 0 337  VAL M C   1 ? 
ATOM   11357 O  O   . VAL D  2  337 ? -8.797  27.282  -34.789 1.000 19.189 0 337  VAL M O   1 ? 
ATOM   11358 C  CB  . VAL D  2  337 ? -6.463  25.346  -35.401 1.000 18.637 0 337  VAL M CB  1 ? 
ATOM   11359 C  CG1 . VAL D  2  337 ? -7.310  24.157  -35.818 1.000 19.353 0 337  VAL M CG1 1 ? 
ATOM   11360 C  CG2 . VAL D  2  337 ? -4.991  25.042  -35.644 1.000 21.178 0 337  VAL M CG2 1 ? 
ATOM   11361 N  N   . ASP D  2  338 ? -9.191  26.694  -36.909 1.000 17.159 0 338  ASP M N   1 ? 
ATOM   11362 C  CA  . ASP D  2  338 ? -10.629 26.808  -36.821 1.000 18.611 0 338  ASP M CA  1 ? 
ATOM   11363 C  C   . ASP D  2  338 ? -11.202 25.487  -37.295 1.000 17.904 0 338  ASP M C   1 ? 
ATOM   11364 O  O   . ASP D  2  338 ? -11.038 25.156  -38.469 1.000 17.436 0 338  ASP M O   1 ? 
ATOM   11365 C  CB  . ASP D  2  338 ? -11.123 28.008  -37.627 1.000 20.376 0 338  ASP M CB  1 ? 
ATOM   11366 C  CG  . ASP D  2  338 ? -12.627 28.204  -37.669 1.000 21.816 0 338  ASP M CG  1 ? 
ATOM   11367 O  OD1 . ASP D  2  338 ? -13.372 27.261  -37.396 1.000 21.323 0 338  ASP M OD1 1 ? 
ATOM   11368 O  OD2 . ASP D  2  338 ? -13.044 29.299  -38.082 1.000 28.370 0 338  ASP M OD2 1 ? 
ATOM   11369 N  N   . LEU D  2  339 ? -11.937 24.789  -36.410 1.000 15.207 0 339  LEU M N   1 ? 
ATOM   11370 C  CA  . LEU D  2  339 ? -12.392 23.451  -36.729 1.000 14.685 0 339  LEU M CA  1 ? 
ATOM   11371 C  C   . LEU D  2  339 ? -13.702 23.488  -37.499 1.000 14.746 0 339  LEU M C   1 ? 
ATOM   11372 O  O   . LEU D  2  339 ? -14.143 22.437  -37.904 1.000 13.474 0 339  LEU M O   1 ? 
ATOM   11373 C  CB  . LEU D  2  339 ? -12.526 22.631  -35.434 1.000 14.474 0 339  LEU M CB  1 ? 
ATOM   11374 C  CG  . LEU D  2  339 ? -11.200 22.366  -34.729 1.000 13.838 0 339  LEU M CG  1 ? 
ATOM   11375 C  CD1 . LEU D  2  339 ? -11.405 21.542  -33.461 1.000 14.354 0 339  LEU M CD1 1 ? 
ATOM   11376 C  CD2 . LEU D  2  339 ? -10.240 21.661  -35.652 1.000 14.920 0 339  LEU M CD2 1 ? 
ATOM   11377 N  N   . VAL D  2  340 ? -14.282 24.690  -37.741 1.000 15.494 0 340  VAL M N   1 ? 
ATOM   11378 C  CA  . VAL D  2  340 ? -15.491 24.844  -38.548 1.000 16.337 0 340  VAL M CA  1 ? 
ATOM   11379 C  C   . VAL D  2  340 ? -15.113 25.181  -39.996 1.000 17.044 0 340  VAL M C   1 ? 
ATOM   11380 O  O   . VAL D  2  340 ? -15.889 24.869  -40.896 1.000 17.342 0 340  VAL M O   1 ? 
ATOM   11381 C  CB  . VAL D  2  340 ? -16.457 25.900  -37.959 1.000 17.470 0 340  VAL M CB  1 ? 
ATOM   11382 C  CG1 . VAL D  2  340 ? -17.643 26.215  -38.860 1.000 20.053 0 340  VAL M CG1 1 ? 
ATOM   11383 C  CG2 . VAL D  2  340 ? -16.936 25.449  -36.579 1.000 19.120 0 340  VAL M CG2 1 ? 
ATOM   11384 N  N   . ASP D  2  341 ? -13.921 25.764  -40.205 1.000 17.969 0 341  ASP M N   1 ? 
ATOM   11385 C  CA  . ASP D  2  341 ? -13.476 26.166  -41.542 1.000 17.316 0 341  ASP M CA  1 ? 
ATOM   11386 C  C   . ASP D  2  341 ? -13.343 24.939  -42.460 1.000 17.486 0 341  ASP M C   1 ? 
ATOM   11387 O  O   . ASP D  2  341 ? -12.481 24.082  -42.271 1.000 16.177 0 341  ASP M O   1 ? 
ATOM   11388 C  CB  . ASP D  2  341 ? -12.189 26.963  -41.426 1.000 16.688 0 341  ASP M CB  1 ? 
ATOM   11389 C  CG  . ASP D  2  341 ? -11.651 27.543  -42.722 1.000 17.751 0 341  ASP M CG  1 ? 
ATOM   11390 O  OD1 . ASP D  2  341 ? -12.179 27.168  -43.793 1.000 18.067 0 341  ASP M OD1 1 ? 
ATOM   11391 O  OD2 . ASP D  2  341 ? -10.737 28.356  -42.609 1.000 17.589 0 341  ASP M OD2 1 ? 
ATOM   11392 N  N   . PRO D  2  342 ? -14.157 24.832  -43.533 1.000 17.840 0 342  PRO M N   1 ? 
ATOM   11393 C  CA  . PRO D  2  342 ? -14.094 23.664  -44.422 1.000 16.826 0 342  PRO M CA  1 ? 
ATOM   11394 C  C   . PRO D  2  342 ? -12.782 23.536  -45.187 1.000 17.517 0 342  PRO M C   1 ? 
ATOM   11395 O  O   . PRO D  2  342 ? -12.485 22.464  -45.713 1.000 19.075 0 342  PRO M O   1 ? 
ATOM   11396 C  CB  . PRO D  2  342 ? -15.280 23.818  -45.399 1.000 19.223 0 342  PRO M CB  1 ? 
ATOM   11397 C  CG  . PRO D  2  342 ? -16.069 25.049  -44.910 1.000 21.226 0 342  PRO M CG  1 ? 
ATOM   11398 C  CD  . PRO D  2  342 ? -15.176 25.815  -43.945 1.000 19.093 0 342  PRO M CD  1 ? 
ATOM   11399 N  N   . GLN D  2  343 ? -11.966 24.600  -45.179 1.000 17.881 0 343  GLN M N   1 ? 
ATOM   11400 C  CA  A GLN D  2  343 ? -10.710 24.567  -45.914 0.500 19.290 0 343  GLN M CA  1 ? 
ATOM   11401 C  CA  B GLN D  2  343 ? -10.698 24.624  -45.893 0.500 19.223 0 343  GLN M CA  1 ? 
ATOM   11402 C  C   . GLN D  2  343 ? -9.550  24.175  -44.988 1.000 18.940 0 343  GLN M C   1 ? 
ATOM   11403 O  O   . GLN D  2  343 ? -8.413  24.080  -45.432 1.000 18.908 0 343  GLN M O   1 ? 
ATOM   11404 C  CB  A GLN D  2  343 ? -10.492 25.899  -46.635 0.500 22.204 0 343  GLN M CB  1 ? 
ATOM   11405 C  CB  B GLN D  2  343 ? -10.382 26.032  -46.405 0.500 22.009 0 343  GLN M CB  1 ? 
ATOM   11406 C  CG  A GLN D  2  343 ? -11.569 26.195  -47.680 0.500 23.847 0 343  GLN M CG  1 ? 
ATOM   11407 C  CG  B GLN D  2  343 ? -11.413 26.567  -47.391 0.500 24.254 0 343  GLN M CG  1 ? 
ATOM   11408 C  CD  A GLN D  2  343 ? -11.675 25.108  -48.718 0.500 25.139 0 343  GLN M CD  1 ? 
ATOM   11409 C  CD  B GLN D  2  343 ? -10.909 27.813  -48.075 0.500 26.083 0 343  GLN M CD  1 ? 
ATOM   11410 O  OE1 A GLN D  2  343 ? -10.713 24.775  -49.404 0.500 29.472 0 343  GLN M OE1 1 ? 
ATOM   11411 O  OE1 B GLN D  2  343 ? -10.548 28.802  -47.438 0.500 28.286 0 343  GLN M OE1 1 ? 
ATOM   11412 N  NE2 A GLN D  2  343 ? -12.851 24.519  -48.820 0.500 28.706 0 343  GLN M NE2 1 ? 
ATOM   11413 N  NE2 B GLN D  2  343 ? -10.859 27.765  -49.393 0.500 28.100 0 343  GLN M NE2 1 ? 
ATOM   11414 N  N   . GLN D  2  344 ? -9.819  23.913  -43.690 1.000 16.264 0 344  GLN M N   1 ? 
ATOM   11415 C  CA  . GLN D  2  344 ? -8.741  23.558  -42.776 1.000 14.338 0 344  GLN M CA  1 ? 
ATOM   11416 C  C   . GLN D  2  344 ? -8.657  22.039  -42.626 1.000 13.321 0 344  GLN M C   1 ? 
ATOM   11417 O  O   . GLN D  2  344 ? -7.896  21.393  -43.329 1.000 14.136 0 344  GLN M O   1 ? 
ATOM   11418 C  CB  . GLN D  2  344 ? -8.845  24.362  -41.476 1.000 15.461 0 344  GLN M CB  1 ? 
ATOM   11419 C  CG  . GLN D  2  344 ? -8.332  25.795  -41.642 1.000 16.581 0 344  GLN M CG  1 ? 
ATOM   11420 C  CD  . GLN D  2  344 ? -8.298  26.547  -40.330 1.000 19.368 0 344  GLN M CD  1 ? 
ATOM   11421 O  OE1 . GLN D  2  344 ? -7.814  26.037  -39.312 1.000 16.589 0 344  GLN M OE1 1 ? 
ATOM   11422 N  NE2 . GLN D  2  344 ? -8.841  27.759  -40.345 1.000 19.512 0 344  GLN M NE2 1 ? 
ATOM   11423 N  N   . VAL D  2  345 ? -9.388  21.460  -41.681 1.000 13.172 0 345  VAL M N   1 ? 
ATOM   11424 C  CA  . VAL D  2  345 ? -9.367  20.021  -41.487 1.000 13.132 0 345  VAL M CA  1 ? 
ATOM   11425 C  C   . VAL D  2  345 ? -10.202 19.315  -42.549 1.000 13.972 0 345  VAL M C   1 ? 
ATOM   11426 O  O   . VAL D  2  345 ? -11.423 19.517  -42.661 1.000 13.245 0 345  VAL M O   1 ? 
ATOM   11427 C  CB  . VAL D  2  345 ? -9.823  19.638  -40.067 1.000 12.950 0 345  VAL M CB  1 ? 
ATOM   11428 C  CG1 . VAL D  2  345 ? -9.817  18.132  -39.871 1.000 13.527 0 345  VAL M CG1 1 ? 
ATOM   11429 C  CG2 . VAL D  2  345 ? -8.948  20.302  -39.012 1.000 13.633 0 345  VAL M CG2 1 ? 
ATOM   11430 N  N   . GLN D  2  346 ? -9.537  18.406  -43.285 1.000 14.024 0 346  GLN M N   1 ? 
ATOM   11431 C  CA  . GLN D  2  346 ? -10.171 17.551  -44.273 1.000 13.722 0 346  GLN M CA  1 ? 
ATOM   11432 C  C   . GLN D  2  346 ? -9.603  16.147  -44.190 1.000 12.521 0 346  GLN M C   1 ? 
ATOM   11433 O  O   . GLN D  2  346 ? -8.428  15.968  -43.876 1.000 15.617 0 346  GLN M O   1 ? 
ATOM   11434 C  CB  . GLN D  2  346 ? -9.940  18.080  -45.691 1.000 15.107 0 346  GLN M CB  1 ? 
ATOM   11435 C  CG  . GLN D  2  346 ? -10.556 19.454  -45.950 1.000 17.348 0 346  GLN M CG  1 ? 
ATOM   11436 C  CD  . GLN D  2  346 ? -10.296 19.913  -47.378 1.000 23.889 0 346  GLN M CD  1 ? 
ATOM   11437 O  OE1 . GLN D  2  346 ? -9.667  19.225  -48.170 1.000 27.039 0 346  GLN M OE1 1 ? 
ATOM   11438 N  NE2 . GLN D  2  346 ? -10.861 21.046  -47.754 1.000 22.299 0 346  GLN M NE2 1 ? 
ATOM   11439 N  N   . GLU D  2  347 ? -10.433 15.142  -44.504 1.000 13.021 0 347  GLU M N   1 ? 
ATOM   11440 C  CA  . GLU D  2  347 ? -9.964  13.775  -44.579 1.000 13.013 0 347  GLU M CA  1 ? 
ATOM   11441 C  C   . GLU D  2  347 ? -10.098 13.256  -45.999 1.000 13.462 0 347  GLU M C   1 ? 
ATOM   11442 O  O   . GLU D  2  347 ? -11.127 13.446  -46.624 1.000 13.718 0 347  GLU M O   1 ? 
ATOM   11443 C  CB  . GLU D  2  347 ? -10.733 12.893  -43.593 1.000 12.618 0 347  GLU M CB  1 ? 
ATOM   11444 C  CG  . GLU D  2  347 ? -10.390 13.230  -42.159 1.000 12.737 0 347  GLU M CG  1 ? 
ATOM   11445 C  CD  . GLU D  2  347 ? -11.152 12.326  -41.209 1.000 12.635 0 347  GLU M CD  1 ? 
ATOM   11446 O  OE1 . GLU D  2  347 ? -12.378 12.358  -41.256 1.000 11.649 0 347  GLU M OE1 1 ? 
ATOM   11447 O  OE2 . GLU D  2  347 ? -10.497 11.547  -40.459 1.000 12.231 0 347  GLU M OE2 1 ? 
ATOM   11448 N  N   . PHE D  2  348 ? -9.030  12.568  -46.441 1.000 14.046 0 348  PHE M N   1 ? 
ATOM   11449 C  CA  . PHE D  2  348 ? -8.925  11.936  -47.746 1.000 13.167 0 348  PHE M CA  1 ? 
ATOM   11450 C  C   . PHE D  2  348 ? -8.993  10.426  -47.561 1.000 13.757 0 348  PHE M C   1 ? 
ATOM   11451 O  O   . PHE D  2  348 ? -8.518  9.924   -46.527 1.000 14.036 0 348  PHE M O   1 ? 
ATOM   11452 C  CB  . PHE D  2  348 ? -7.587  12.331  -48.406 1.000 12.434 0 348  PHE M CB  1 ? 
ATOM   11453 C  CG  . PHE D  2  348 ? -7.456  13.794  -48.727 1.000 13.647 0 348  PHE M CG  1 ? 
ATOM   11454 C  CD1 . PHE D  2  348 ? -7.108  14.725  -47.768 1.000 14.206 0 348  PHE M CD1 1 ? 
ATOM   11455 C  CD2 . PHE D  2  348 ? -7.687  14.253  -50.028 1.000 14.024 0 348  PHE M CD2 1 ? 
ATOM   11456 C  CE1 . PHE D  2  348 ? -6.996  16.069  -48.083 1.000 15.671 0 348  PHE M CE1 1 ? 
ATOM   11457 C  CE2 . PHE D  2  348 ? -7.579  15.602  -50.341 1.000 14.783 0 348  PHE M CE2 1 ? 
ATOM   11458 C  CZ  . PHE D  2  348 ? -7.216  16.506  -49.386 1.000 14.869 0 348  PHE M CZ  1 ? 
ATOM   11459 N  N   . VAL D  2  349 ? -9.507  9.694   -48.581 1.000 12.471 0 349  VAL M N   1 ? 
ATOM   11460 C  CA  . VAL D  2  349 ? -9.606  8.244   -48.503 1.000 12.484 0 349  VAL M CA  1 ? 
ATOM   11461 C  C   . VAL D  2  349 ? -9.126  7.553   -49.779 1.000 11.858 0 349  VAL M C   1 ? 
ATOM   11462 O  O   . VAL D  2  349 ? -9.366  6.370   -49.915 1.000 12.508 0 349  VAL M O   1 ? 
ATOM   11463 C  CB  . VAL D  2  349 ? -11.049 7.812   -48.192 1.000 13.084 0 349  VAL M CB  1 ? 
ATOM   11464 C  CG1 . VAL D  2  349 ? -11.535 8.371   -46.872 1.000 13.504 0 349  VAL M CG1 1 ? 
ATOM   11465 C  CG2 . VAL D  2  349 ? -11.997 8.186   -49.319 1.000 14.240 0 349  VAL M CG2 1 ? 
ATOM   11466 N  N   . ASP D  2  350 ? -8.412  8.271   -50.663 1.000 13.184 0 350  ASP M N   1 ? 
ATOM   11467 C  CA  . ASP D  2  350 ? -7.899  7.664   -51.883 1.000 12.568 0 350  ASP M CA  1 ? 
ATOM   11468 C  C   . ASP D  2  350 ? -7.005  6.471   -51.544 1.000 13.136 0 350  ASP M C   1 ? 
ATOM   11469 O  O   . ASP D  2  350 ? -6.893  5.529   -52.328 1.000 14.202 0 350  ASP M O   1 ? 
ATOM   11470 C  CB  . ASP D  2  350 ? -7.238  8.697   -52.795 1.000 13.691 0 350  ASP M CB  1 ? 
ATOM   11471 C  CG  . ASP D  2  350 ? -6.073  9.468   -52.194 1.000 17.296 0 350  ASP M CG  1 ? 
ATOM   11472 O  OD1 . ASP D  2  350 ? -6.249  10.015  -51.058 1.000 17.523 0 350  ASP M OD1 1 ? 
ATOM   11473 O  OD2 . ASP D  2  350 ? -5.040  9.582   -52.885 1.000 17.423 0 350  ASP M OD2 1 ? 
ATOM   11474 N  N   . HIS D  2  351 ? -6.324  6.483   -50.383 1.000 11.563 0 351  HIS M N   1 ? 
ATOM   11475 C  CA  . HIS D  2  351 ? -5.475  5.360   -49.993 1.000 10.935 0 351  HIS M CA  1 ? 
ATOM   11476 C  C   . HIS D  2  351 ? -6.009  4.605   -48.769 1.000 11.368 0 351  HIS M C   1 ? 
ATOM   11477 O  O   . HIS D  2  351 ? -5.249  3.876   -48.120 1.000 12.312 0 351  HIS M O   1 ? 
ATOM   11478 C  CB  . HIS D  2  351 ? -4.032  5.809   -49.728 1.000 11.888 0 351  HIS M CB  1 ? 
ATOM   11479 C  CG  . HIS D  2  351 ? -3.346  6.311   -50.953 1.000 12.877 0 351  HIS M CG  1 ? 
ATOM   11480 N  ND1 . HIS D  2  351 ? -2.777  5.428   -51.847 1.000 16.045 0 351  HIS M ND1 1 ? 
ATOM   11481 C  CD2 . HIS D  2  351 ? -3.136  7.540   -51.414 1.000 14.612 0 351  HIS M CD2 1 ? 
ATOM   11482 C  CE1 . HIS D  2  351 ? -2.162  6.139   -52.799 1.000 15.007 0 351  HIS M CE1 1 ? 
ATOM   11483 N  NE2 . HIS D  2  351 ? -2.396  7.409   -52.582 1.000 15.931 0 351  HIS M NE2 1 ? 
ATOM   11484 N  N   . ALA D  2  352 ? -7.307  4.741   -48.485 1.000 11.479 0 352  ALA M N   1 ? 
ATOM   11485 C  CA  . ALA D  2  352 ? -7.974  4.076   -47.367 1.000 12.142 0 352  ALA M CA  1 ? 
ATOM   11486 C  C   . ALA D  2  352 ? -9.190  3.295   -47.843 1.000 13.254 0 352  ALA M C   1 ? 
ATOM   11487 O  O   . ALA D  2  352 ? -9.719  3.543   -48.940 1.000 12.930 0 352  ALA M O   1 ? 
ATOM   11488 C  CB  . ALA D  2  352 ? -8.356  5.103   -46.327 1.000 13.077 0 352  ALA M CB  1 ? 
ATOM   11489 N  N   . TRP D  2  353 ? -9.685  2.404   -46.985 1.000 12.919 0 353  TRP M N   1 ? 
ATOM   11490 C  CA  . TRP D  2  353 ? -10.752 1.460   -47.350 1.000 12.123 0 353  TRP M CA  1 ? 
ATOM   11491 C  C   . TRP D  2  353 ? -12.143 2.050   -47.099 1.000 11.586 0 353  TRP M C   1 ? 
ATOM   11492 O  O   . TRP D  2  353 ? -12.927 1.542   -46.276 1.000 11.190 0 353  TRP M O   1 ? 
ATOM   11493 C  CB  . TRP D  2  353 ? -10.483 0.147   -46.615 1.000 12.719 0 353  TRP M CB  1 ? 
ATOM   11494 C  CG  . TRP D  2  353 ? -9.267  -0.580  -47.126 1.000 12.575 0 353  TRP M CG  1 ? 
ATOM   11495 C  CD1 . TRP D  2  353 ? -8.884  -0.675  -48.432 1.000 13.028 0 353  TRP M CD1 1 ? 
ATOM   11496 C  CD2 . TRP D  2  353 ? -8.247  -1.280  -46.381 1.000 12.928 0 353  TRP M CD2 1 ? 
ATOM   11497 N  NE1 . TRP D  2  353 ? -7.742  -1.411  -48.549 1.000 14.176 0 353  TRP M NE1 1 ? 
ATOM   11498 C  CE2 . TRP D  2  353 ? -7.314  -1.794  -47.315 1.000 13.241 0 353  TRP M CE2 1 ? 
ATOM   11499 C  CE3 . TRP D  2  353 ? -8.039  -1.556  -45.024 1.000 12.391 0 353  TRP M CE3 1 ? 
ATOM   11500 C  CZ2 . TRP D  2  353 ? -6.205  -2.537  -46.927 1.000 12.827 0 353  TRP M CZ2 1 ? 
ATOM   11501 C  CZ3 . TRP D  2  353 ? -6.930  -2.280  -44.649 1.000 11.966 0 353  TRP M CZ3 1 ? 
ATOM   11502 C  CH2 . TRP D  2  353 ? -6.038  -2.772  -45.585 1.000 12.435 0 353  TRP M CH2 1 ? 
ATOM   11503 N  N   . TYR D  2  354 ? -12.442 3.124   -47.844 1.000 11.951 0 354  TYR M N   1 ? 
ATOM   11504 C  CA  . TYR D  2  354 ? -13.681 3.871   -47.750 1.000 12.469 0 354  TYR M CA  1 ? 
ATOM   11505 C  C   . TYR D  2  354 ? -14.127 4.363   -49.125 1.000 13.831 0 354  TYR M C   1 ? 
ATOM   11506 O  O   . TYR D  2  354 ? -13.263 4.563   -49.978 1.000 14.297 0 354  TYR M O   1 ? 
ATOM   11507 C  CB  . TYR D  2  354 ? -13.493 5.080   -46.832 1.000 12.354 0 354  TYR M CB  1 ? 
ATOM   11508 C  CG  . TYR D  2  354 ? -13.138 4.683   -45.406 1.000 11.261 0 354  TYR M CG  1 ? 
ATOM   11509 C  CD1 . TYR D  2  354 ? -14.109 4.287   -44.489 1.000 12.233 0 354  TYR M CD1 1 ? 
ATOM   11510 C  CD2 . TYR D  2  354 ? -11.835 4.703   -44.995 1.000 11.032 0 354  TYR M CD2 1 ? 
ATOM   11511 C  CE1 . TYR D  2  354 ? -13.762 3.847   -43.226 1.000 11.354 0 354  TYR M CE1 1 ? 
ATOM   11512 C  CE2 . TYR D  2  354 ? -11.484 4.356   -43.699 1.000 10.159 0 354  TYR M CE2 1 ? 
ATOM   11513 C  CZ  . TYR D  2  354 ? -12.452 3.917   -42.812 1.000 11.081 0 354  TYR M CZ  1 ? 
ATOM   11514 O  OH  . TYR D  2  354 ? -12.088 3.510   -41.559 1.000 10.518 0 354  TYR M OH  1 ? 
ATOM   11515 N  N   . ARG D  2  355 ? -15.437 4.647   -49.262 1.000 14.224 0 355  ARG M N   1 ? 
ATOM   11516 C  CA  . ARG D  2  355 ? -16.003 5.223   -50.475 1.000 15.786 0 355  ARG M CA  1 ? 
ATOM   11517 C  C   . ARG D  2  355 ? -16.294 6.690   -50.266 1.000 13.893 0 355  ARG M C   1 ? 
ATOM   11518 O  O   . ARG D  2  355 ? -16.952 7.043   -49.295 1.000 13.530 0 355  ARG M O   1 ? 
ATOM   11519 C  CB  . ARG D  2  355 ? -17.338 4.561   -50.876 1.000 19.843 0 355  ARG M CB  1 ? 
ATOM   11520 C  CG  . ARG D  2  355 ? -17.237 3.081   -51.178 1.000 23.879 0 355  ARG M CG  1 ? 
ATOM   11521 C  CD  . ARG D  2  355 ? -18.519 2.539   -51.827 1.000 24.651 0 355  ARG M CD  1 ? 
ATOM   11522 N  NE  . ARG D  2  355 ? -18.497 1.087   -51.764 1.000 28.180 0 355  ARG M NE  1 ? 
ATOM   11523 C  CZ  . ARG D  2  355 ? -17.947 0.293   -52.673 1.000 25.057 0 355  ARG M CZ  1 ? 
ATOM   11524 N  NH1 . ARG D  2  355 ? -17.455 0.783   -53.796 1.000 28.054 0 355  ARG M NH1 1 ? 
ATOM   11525 N  NH2 . ARG D  2  355 ? -17.928 -0.997  -52.465 1.000 26.652 0 355  ARG M NH2 1 ? 
ATOM   11526 N  N   . TYR D  2  356 ? -15.857 7.516   -51.219 1.000 11.678 0 356  TYR M N   1 ? 
ATOM   11527 C  CA  . TYR D  2  356 ? -16.260 8.901   -51.346 1.000 12.683 0 356  TYR M CA  1 ? 
ATOM   11528 C  C   . TYR D  2  356 ? -16.845 9.071   -52.743 1.000 14.242 0 356  TYR M C   1 ? 
ATOM   11529 O  O   . TYR D  2  356 ? -16.413 8.365   -53.658 1.000 15.117 0 356  TYR M O   1 ? 
ATOM   11530 C  CB  . TYR D  2  356 ? -15.121 9.915   -51.270 1.000 13.104 0 356  TYR M CB  1 ? 
ATOM   11531 C  CG  . TYR D  2  356 ? -14.641 10.385  -49.893 1.000 13.248 0 356  TYR M CG  1 ? 
ATOM   11532 C  CD1 . TYR D  2  356 ? -15.128 9.857   -48.704 1.000 12.708 0 356  TYR M CD1 1 ? 
ATOM   11533 C  CD2 . TYR D  2  356 ? -13.698 11.407  -49.813 1.000 11.808 0 356  TYR M CD2 1 ? 
ATOM   11534 C  CE1 . TYR D  2  356 ? -14.672 10.320  -47.476 1.000 12.440 0 356  TYR M CE1 1 ? 
ATOM   11535 C  CE2 . TYR D  2  356 ? -13.195 11.851  -48.603 1.000 11.985 0 356  TYR M CE2 1 ? 
ATOM   11536 C  CZ  . TYR D  2  356 ? -13.683 11.301  -47.426 1.000 13.296 0 356  TYR M CZ  1 ? 
ATOM   11537 O  OH  . TYR D  2  356 ? -13.190 11.779  -46.238 1.000 12.510 0 356  TYR M OH  1 ? 
ATOM   11538 N  N   . PRO D  2  357 ? -17.727 10.059  -52.964 1.000 13.605 0 357  PRO M N   1 ? 
ATOM   11539 C  CA  . PRO D  2  357 ? -18.085 10.441  -54.336 1.000 13.771 0 357  PRO M CA  1 ? 
ATOM   11540 C  C   . PRO D  2  357 ? -16.878 10.826  -55.189 1.000 15.286 0 357  PRO M C   1 ? 
ATOM   11541 O  O   . PRO D  2  357 ? -16.765 10.440  -56.353 1.000 14.510 0 357  PRO M O   1 ? 
ATOM   11542 C  CB  . PRO D  2  357 ? -19.053 11.611  -54.116 1.000 14.152 0 357  PRO M CB  1 ? 
ATOM   11543 C  CG  . PRO D  2  357 ? -19.621 11.392  -52.725 1.000 15.024 0 357  PRO M CG  1 ? 
ATOM   11544 C  CD  . PRO D  2  357 ? -18.480 10.806  -51.946 1.000 13.974 0 357  PRO M CD  1 ? 
ATOM   11545 N  N   . ASN D  2  358 ? -15.931 11.566  -54.610 1.000 13.609 0 358  ASN M N   1 ? 
ATOM   11546 C  CA  . ASN D  2  358 ? -14.701 11.896  -55.329 1.000 13.532 0 358  ASN M CA  1 ? 
ATOM   11547 C  C   . ASN D  2  358 ? -13.532 11.698  -54.370 1.000 14.234 0 358  ASN M C   1 ? 
ATOM   11548 O  O   . ASN D  2  358 ? -13.348 12.537  -53.493 1.000 15.222 0 358  ASN M O   1 ? 
ATOM   11549 C  CB  . ASN D  2  358 ? -14.762 13.325  -55.866 1.000 13.906 0 358  ASN M CB  1 ? 
ATOM   11550 C  CG  . ASN D  2  358 ? -13.520 13.703  -56.673 1.000 13.727 0 358  ASN M CG  1 ? 
ATOM   11551 O  OD1 . ASN D  2  358 ? -12.522 12.990  -56.658 1.000 13.995 0 358  ASN M OD1 1 ? 
ATOM   11552 N  ND2 . ASN D  2  358 ? -13.585 14.785  -57.414 1.000 14.707 0 358  ASN M ND2 1 ? 
ATOM   11553 N  N   . ASP D  2  359 ? -12.743 10.636  -54.561 1.000 13.915 0 359  ASP M N   1 ? 
ATOM   11554 C  CA  . ASP D  2  359 ? -11.643 10.272  -53.680 1.000 14.827 0 359  ASP M CA  1 ? 
ATOM   11555 C  C   . ASP D  2  359 ? -10.380 11.098  -53.923 1.000 14.576 0 359  ASP M C   1 ? 
ATOM   11556 O  O   . ASP D  2  359 ? -9.397  10.946  -53.187 1.000 14.777 0 359  ASP M O   1 ? 
ATOM   11557 C  CB  . ASP D  2  359 ? -11.399 8.772   -53.754 1.000 16.634 0 359  ASP M CB  1 ? 
ATOM   11558 C  CG  . ASP D  2  359 ? -10.697 8.284   -55.008 1.000 19.148 0 359  ASP M CG  1 ? 
ATOM   11559 O  OD1 . ASP D  2  359 ? -10.319 9.124   -55.866 1.000 19.540 0 359  ASP M OD1 1 ? 
ATOM   11560 O  OD2 . ASP D  2  359 ? -10.589 7.078   -55.134 1.000 24.697 0 359  ASP M OD2 1 ? 
ATOM   11561 N  N   . GLN D  2  360 ? -10.415 12.022  -54.895 1.000 14.435 0 360  GLN M N   1 ? 
ATOM   11562 C  CA  . GLN D  2  360 ? -9.321  12.962  -55.101 1.000 15.575 0 360  GLN M CA  1 ? 
ATOM   11563 C  C   . GLN D  2  360 ? -9.483  14.247  -54.297 1.000 16.021 0 360  GLN M C   1 ? 
ATOM   11564 O  O   . GLN D  2  360 ? -8.597  15.093  -54.373 1.000 18.267 0 360  GLN M O   1 ? 
ATOM   11565 C  CB  . GLN D  2  360 ? -9.154  13.248  -56.607 1.000 16.947 0 360  GLN M CB  1 ? 
ATOM   11566 C  CG  . GLN D  2  360 ? -8.823  11.983  -57.373 1.000 17.725 0 360  GLN M CG  1 ? 
ATOM   11567 C  CD  . GLN D  2  360 ? -7.528  11.334  -56.943 1.000 18.566 0 360  GLN M CD  1 ? 
ATOM   11568 O  OE1 . GLN D  2  360 ? -6.460  11.902  -57.146 1.000 21.289 0 360  GLN M OE1 1 ? 
ATOM   11569 N  NE2 . GLN D  2  360 ? -7.600  10.164  -56.322 1.000 20.500 0 360  GLN M NE2 1 ? 
ATOM   11570 N  N   . VAL D  2  361 ? -10.559 14.408  -53.521 1.000 15.433 0 361  VAL M N   1 ? 
ATOM   11571 C  CA  . VAL D  2  361 ? -10.717 15.602  -52.696 1.000 16.320 0 361  VAL M CA  1 ? 
ATOM   11572 C  C   . VAL D  2  361 ? -10.874 15.162  -51.244 1.000 15.057 0 361  VAL M C   1 ? 
ATOM   11573 O  O   . VAL D  2  361 ? -11.258 14.034  -50.970 1.000 14.971 0 361  VAL M O   1 ? 
ATOM   11574 C  CB  . VAL D  2  361 ? -11.887 16.501  -53.126 1.000 21.034 0 361  VAL M CB  1 ? 
ATOM   11575 C  CG1 . VAL D  2  361 ? -11.724 17.003  -54.563 1.000 23.932 0 361  VAL M CG1 1 ? 
ATOM   11576 C  CG2 . VAL D  2  361 ? -13.219 15.829  -52.961 1.000 21.142 0 361  VAL M CG2 1 ? 
ATOM   11577 N  N   . GLY D  2  362 ? -10.668 16.117  -50.342 1.000 15.095 0 362  GLY M N   1 ? 
ATOM   11578 C  CA  . GLY D  2  362 ? -10.786 15.888  -48.913 1.000 15.871 0 362  GLY M CA  1 ? 
ATOM   11579 C  C   . GLY D  2  362 ? -12.119 16.434  -48.420 1.000 16.081 0 362  GLY M C   1 ? 
ATOM   11580 O  O   . GLY D  2  362 ? -12.705 17.289  -49.069 1.000 19.501 0 362  GLY M O   1 ? 
ATOM   11581 N  N   . ARG D  2  363 ? -12.676 15.826  -47.372 1.000 13.538 0 363  ARG M N   1 ? 
ATOM   11582 C  CA  . ARG D  2  363 ? -13.960 16.252  -46.849 1.000 13.745 0 363  ARG M CA  1 ? 
ATOM   11583 C  C   . ARG D  2  363 ? -13.770 16.710  -45.411 1.000 14.364 0 363  ARG M C   1 ? 
ATOM   11584 O  O   . ARG D  2  363 ? -13.216 15.974  -44.595 1.000 13.578 0 363  ARG M O   1 ? 
ATOM   11585 C  CB  . ARG D  2  363 ? -14.979 15.124  -46.960 1.000 12.959 0 363  ARG M CB  1 ? 
ATOM   11586 C  CG  . ARG D  2  363 ? -15.336 14.801  -48.398 1.000 14.897 0 363  ARG M CG  1 ? 
ATOM   11587 C  CD  . ARG D  2  363 ? -16.422 13.752  -48.577 1.000 17.277 0 363  ARG M CD  1 ? 
ATOM   11588 N  NE  . ARG D  2  363 ? -17.753 14.350  -48.503 1.000 21.101 0 363  ARG M NE  1 ? 
ATOM   11589 C  CZ  . ARG D  2  363 ? -18.541 14.636  -49.519 1.000 18.771 0 363  ARG M CZ  1 ? 
ATOM   11590 N  NH1 . ARG D  2  363 ? -19.752 15.100  -49.283 1.000 20.618 0 363  ARG M NH1 1 ? 
ATOM   11591 N  NH2 . ARG D  2  363 ? -18.154 14.455  -50.770 1.000 19.466 0 363  ARG M NH2 1 ? 
ATOM   11592 N  N   . HIS D  2  364 ? -14.244 17.932  -45.146 1.000 13.368 0 364  HIS M N   1 ? 
ATOM   11593 C  CA  . HIS D  2  364 ? -14.324 18.444  -43.781 1.000 14.039 0 364  HIS M CA  1 ? 
ATOM   11594 C  C   . HIS D  2  364 ? -15.279 17.544  -43.005 1.000 14.165 0 364  HIS M C   1 ? 
ATOM   11595 O  O   . HIS D  2  364 ? -16.195 16.962  -43.578 1.000 13.726 0 364  HIS M O   1 ? 
ATOM   11596 C  CB  . HIS D  2  364 ? -14.757 19.914  -43.794 1.000 14.867 0 364  HIS M CB  1 ? 
ATOM   11597 C  CG  . HIS D  2  364 ? -14.881 20.502  -42.436 1.000 14.484 0 364  HIS M CG  1 ? 
ATOM   11598 N  ND1 . HIS D  2  364 ? -16.057 20.461  -41.714 1.000 14.654 0 364  HIS M ND1 1 ? 
ATOM   11599 C  CD2 . HIS D  2  364 ? -13.939 21.060  -41.666 1.000 15.480 0 364  HIS M CD2 1 ? 
ATOM   11600 C  CE1 . HIS D  2  364 ? -15.841 21.057  -40.538 1.000 15.290 0 364  HIS M CE1 1 ? 
ATOM   11601 N  NE2 . HIS D  2  364 ? -14.558 21.433  -40.482 1.000 14.019 0 364  HIS M NE2 1 ? 
ATOM   11602 N  N   . PRO D  2  365 ? -15.067 17.298  -41.687 1.000 12.993 0 365  PRO M N   1 ? 
ATOM   11603 C  CA  . PRO D  2  365 ? -15.910 16.311  -40.990 1.000 12.732 0 365  PRO M CA  1 ? 
ATOM   11604 C  C   . PRO D  2  365 ? -17.411 16.604  -40.958 1.000 12.537 0 365  PRO M C   1 ? 
ATOM   11605 O  O   . PRO D  2  365 ? -18.199 15.662  -40.867 1.000 14.023 0 365  PRO M O   1 ? 
ATOM   11606 C  CB  . PRO D  2  365 ? -15.307 16.315  -39.576 1.000 12.187 0 365  PRO M CB  1 ? 
ATOM   11607 C  CG  . PRO D  2  365 ? -13.861 16.703  -39.790 1.000 12.475 0 365  PRO M CG  1 ? 
ATOM   11608 C  CD  . PRO D  2  365 ? -13.926 17.767  -40.874 1.000 12.264 0 365  PRO M CD  1 ? 
ATOM   11609 N  N   . PHE D  2  366 ? -17.839 17.879  -41.060 1.000 13.244 0 366  PHE M N   1 ? 
ATOM   11610 C  CA  . PHE D  2  366 ? -19.273 18.155  -41.187 1.000 12.857 0 366  PHE M CA  1 ? 
ATOM   11611 C  C   . PHE D  2  366 ? -19.843 17.636  -42.515 1.000 15.210 0 366  PHE M C   1 ? 
ATOM   11612 O  O   . PHE D  2  366 ? -21.065 17.485  -42.613 1.000 16.198 0 366  PHE M O   1 ? 
ATOM   11613 C  CB  . PHE D  2  366 ? -19.589 19.648  -41.011 1.000 13.656 0 366  PHE M CB  1 ? 
ATOM   11614 C  CG  . PHE D  2  366 ? -19.645 20.127  -39.579 1.000 13.916 0 366  PHE M CG  1 ? 
ATOM   11615 C  CD1 . PHE D  2  366 ? -20.233 19.362  -38.583 1.000 13.089 0 366  PHE M CD1 1 ? 
ATOM   11616 C  CD2 . PHE D  2  366 ? -19.166 21.373  -39.248 1.000 13.879 0 366  PHE M CD2 1 ? 
ATOM   11617 C  CE1 . PHE D  2  366 ? -20.273 19.811  -37.266 1.000 12.955 0 366  PHE M CE1 1 ? 
ATOM   11618 C  CE2 . PHE D  2  366 ? -19.265 21.848  -37.947 1.000 13.375 0 366  PHE M CE2 1 ? 
ATOM   11619 C  CZ  . PHE D  2  366 ? -19.806 21.059  -36.959 1.000 12.961 0 366  PHE M CZ  1 ? 
ATOM   11620 N  N   . ASP D  2  367 ? -18.950 17.320  -43.475 1.000 14.256 0 367  ASP M N   1 ? 
ATOM   11621 C  CA  . ASP D  2  367 ? -19.299 16.687  -44.736 1.000 15.456 0 367  ASP M CA  1 ? 
ATOM   11622 C  C   . ASP D  2  367 ? -18.731 15.262  -44.787 1.000 16.425 0 367  ASP M C   1 ? 
ATOM   11623 O  O   . ASP D  2  367 ? -18.547 14.686  -45.874 1.000 14.965 0 367  ASP M O   1 ? 
ATOM   11624 C  CB  . ASP D  2  367 ? -18.743 17.490  -45.919 1.000 17.647 0 367  ASP M CB  1 ? 
ATOM   11625 C  CG  . ASP D  2  367 ? -19.161 18.943  -45.986 1.000 21.546 0 367  ASP M CG  1 ? 
ATOM   11626 O  OD1 . ASP D  2  367 ? -20.347 19.195  -45.795 1.000 19.705 0 367  ASP M OD1 1 ? 
ATOM   11627 O  OD2 . ASP D  2  367 ? -18.272 19.809  -46.194 1.000 24.250 0 367  ASP M OD2 1 ? 
ATOM   11628 N  N   . GLY D  2  368 ? -18.409 14.667  -43.621 1.000 14.528 0 368  GLY M N   1 ? 
ATOM   11629 C  CA  . GLY D  2  368 ? -17.672 13.422  -43.600 1.000 12.454 0 368  GLY M CA  1 ? 
ATOM   11630 C  C   . GLY D  2  368 ? -18.538 12.254  -44.014 1.000 13.837 0 368  GLY M C   1 ? 
ATOM   11631 O  O   . GLY D  2  368 ? -19.764 12.296  -43.856 1.000 13.544 0 368  GLY M O   1 ? 
ATOM   11632 N  N   . ILE D  2  369 ? -17.894 11.198  -44.496 1.000 12.437 0 369  ILE M N   1 ? 
ATOM   11633 C  CA  . ILE D  2  369 ? -18.586 9.997   -44.929 1.000 11.387 0 369  ILE M CA  1 ? 
ATOM   11634 C  C   . ILE D  2  369 ? -17.784 8.812   -44.434 1.000 12.145 0 369  ILE M C   1 ? 
ATOM   11635 O  O   . ILE D  2  369 ? -16.554 8.785   -44.612 1.000 12.213 0 369  ILE M O   1 ? 
ATOM   11636 C  CB  . ILE D  2  369 ? -18.710 9.944   -46.468 1.000 12.680 0 369  ILE M CB  1 ? 
ATOM   11637 C  CG1 . ILE D  2  369 ? -19.428 11.172  -47.043 1.000 13.689 0 369  ILE M CG1 1 ? 
ATOM   11638 C  CG2 . ILE D  2  369 ? -19.393 8.623   -46.831 1.000 13.014 0 369  ILE M CG2 1 ? 
ATOM   11639 C  CD1 . ILE D  2  369 ? -19.388 11.267  -48.574 1.000 15.355 0 369  ILE M CD1 1 ? 
ATOM   11640 N  N   . THR D  2  370 ? -18.461 7.844   -43.849 1.000 10.796 0 370  THR M N   1 ? 
ATOM   11641 C  CA  . THR D  2  370 ? -17.839 6.623   -43.384 1.000 11.964 0 370  THR M CA  1 ? 
ATOM   11642 C  C   . THR D  2  370 ? -18.589 5.439   -43.976 1.000 12.645 0 370  THR M C   1 ? 
ATOM   11643 O  O   . THR D  2  370 ? -19.519 4.886   -43.382 1.000 12.919 0 370  THR M O   1 ? 
ATOM   11644 C  CB  . THR D  2  370 ? -17.779 6.573   -41.856 1.000 11.439 0 370  THR M CB  1 ? 
ATOM   11645 O  OG1 . THR D  2  370 ? -17.089 7.753   -41.435 1.000 10.832 0 370  THR M OG1 1 ? 
ATOM   11646 C  CG2 . THR D  2  370 ? -17.134 5.303   -41.363 1.000 11.738 0 370  THR M CG2 1 ? 
ATOM   11647 N  N   . ASP D  2  371 ? -18.144 5.082   -45.186 1.000 12.672 0 371  ASP M N   1 ? 
ATOM   11648 C  CA  . ASP D  2  371 ? -18.760 4.028   -45.973 1.000 13.475 0 371  ASP M CA  1 ? 
ATOM   11649 C  C   . ASP D  2  371 ? -17.668 3.008   -46.261 1.000 13.070 0 371  ASP M C   1 ? 
ATOM   11650 O  O   . ASP D  2  371 ? -16.850 3.193   -47.172 1.000 13.675 0 371  ASP M O   1 ? 
ATOM   11651 C  CB  . ASP D  2  371 ? -19.402 4.646   -47.202 1.000 14.105 0 371  ASP M CB  1 ? 
ATOM   11652 C  CG  . ASP D  2  371 ? -20.132 3.679   -48.109 1.000 16.206 0 371  ASP M CG  1 ? 
ATOM   11653 O  OD1 . ASP D  2  371 ? -20.220 2.513   -47.766 1.000 16.895 0 371  ASP M OD1 1 ? 
ATOM   11654 O  OD2 . ASP D  2  371 ? -20.479 4.119   -49.229 1.000 17.947 0 371  ASP M OD2 1 ? 
ATOM   11655 N  N   . PRO D  2  372 ? -17.534 1.970   -45.425 1.000 14.336 0 372  PRO M N   1 ? 
ATOM   11656 C  CA  . PRO D  2  372 ? -16.397 1.062   -45.494 1.000 15.398 0 372  PRO M CA  1 ? 
ATOM   11657 C  C   . PRO D  2  372 ? -16.357 0.336   -46.830 1.000 16.942 0 372  PRO M C   1 ? 
ATOM   11658 O  O   . PRO D  2  372 ? -17.392 -0.051  -47.383 1.000 16.283 0 372  PRO M O   1 ? 
ATOM   11659 C  CB  . PRO D  2  372 ? -16.540 0.060   -44.353 1.000 16.652 0 372  PRO M CB  1 ? 
ATOM   11660 C  CG  . PRO D  2  372 ? -17.796 0.415   -43.657 1.000 16.038 0 372  PRO M CG  1 ? 
ATOM   11661 C  CD  . PRO D  2  372 ? -18.405 1.650   -44.280 1.000 16.141 0 372  PRO M CD  1 ? 
ATOM   11662 N  N   . TRP D  2  373 ? -15.125 0.202   -47.347 1.000 16.414 0 373  TRP M N   1 ? 
ATOM   11663 C  CA  . TRP D  2  373 ? -14.900 -0.504  -48.588 1.000 18.102 0 373  TRP M CA  1 ? 
ATOM   11664 C  C   . TRP D  2  373 ? -13.545 -1.195  -48.559 1.000 15.186 0 373  TRP M C   1 ? 
ATOM   11665 O  O   . TRP D  2  373 ? -12.526 -0.571  -48.865 1.000 15.576 0 373  TRP M O   1 ? 
ATOM   11666 C  CB  . TRP D  2  373 ? -15.002 0.514   -49.712 1.000 19.285 0 373  TRP M CB  1 ? 
ATOM   11667 C  CG  . TRP D  2  373 ? -14.932 -0.147  -51.061 1.000 22.777 0 373  TRP M CG  1 ? 
ATOM   11668 C  CD1 . TRP D  2  373 ? -15.155 -1.460  -51.382 1.000 24.092 0 373  TRP M CD1 1 ? 
ATOM   11669 C  CD2 . TRP D  2  373 ? -14.446 0.493   -52.237 1.000 24.771 0 373  TRP M CD2 1 ? 
ATOM   11670 N  NE1 . TRP D  2  373 ? -14.921 -1.658  -52.724 1.000 24.460 0 373  TRP M NE1 1 ? 
ATOM   11671 C  CE2 . TRP D  2  373 ? -14.482 -0.475  -53.270 1.000 24.271 0 373  TRP M CE2 1 ? 
ATOM   11672 C  CE3 . TRP D  2  373 ? -14.028 1.793   -52.514 1.000 25.062 0 373  TRP M CE3 1 ? 
ATOM   11673 C  CZ2 . TRP D  2  373 ? -14.089 -0.175  -54.565 1.000 24.540 0 373  TRP M CZ2 1 ? 
ATOM   11674 C  CZ3 . TRP D  2  373 ? -13.650 2.093   -53.802 1.000 27.241 0 373  TRP M CZ3 1 ? 
ATOM   11675 C  CH2 . TRP D  2  373 ? -13.676 1.118   -54.807 1.000 25.060 0 373  TRP M CH2 1 ? 
ATOM   11676 N  N   . TYR D  2  374 ? -13.566 -2.479  -48.231 1.000 13.930 0 374  TYR M N   1 ? 
ATOM   11677 C  CA  . TYR D  2  374 ? -12.345 -3.236  -48.142 1.000 13.379 0 374  TYR M CA  1 ? 
ATOM   11678 C  C   . TYR D  2  374 ? -11.927 -3.645  -49.546 1.000 16.647 0 374  TYR M C   1 ? 
ATOM   11679 O  O   . TYR D  2  374 ? -12.448 -4.644  -50.077 1.000 14.704 0 374  TYR M O   1 ? 
ATOM   11680 C  CB  . TYR D  2  374 ? -12.518 -4.472  -47.275 1.000 14.575 0 374  TYR M CB  1 ? 
ATOM   11681 C  CG  . TYR D  2  374 ? -11.228 -5.236  -47.185 1.000 13.499 0 374  TYR M CG  1 ? 
ATOM   11682 C  CD1 . TYR D  2  374 ? -10.070 -4.647  -46.661 1.000 13.547 0 374  TYR M CD1 1 ? 
ATOM   11683 C  CD2 . TYR D  2  374 ? -11.131 -6.519  -47.694 1.000 14.090 0 374  TYR M CD2 1 ? 
ATOM   11684 C  CE1 . TYR D  2  374 ? -8.865  -5.332  -46.616 1.000 13.489 0 374  TYR M CE1 1 ? 
ATOM   11685 C  CE2 . TYR D  2  374 ? -9.932  -7.208  -47.661 1.000 13.923 0 374  TYR M CE2 1 ? 
ATOM   11686 C  CZ  . TYR D  2  374 ? -8.798  -6.613  -47.144 1.000 13.743 0 374  TYR M CZ  1 ? 
ATOM   11687 O  OH  . TYR D  2  374 ? -7.648  -7.329  -47.120 1.000 15.128 0 374  TYR M OH  1 ? 
ATOM   11688 N  N   . ASN D  2  375 ? -10.928 -2.922  -50.073 1.000 16.029 0 375  ASN M N   1 ? 
ATOM   11689 C  CA  . ASN D  2  375 ? -10.398 -3.151  -51.406 1.000 17.315 0 375  ASN M CA  1 ? 
ATOM   11690 C  C   . ASN D  2  375 ? -8.902  -2.862  -51.420 1.000 14.865 0 375  ASN M C   1 ? 
ATOM   11691 O  O   . ASN D  2  375 ? -8.453  -1.742  -51.658 1.000 14.945 0 375  ASN M O   1 ? 
ATOM   11692 C  CB  . ASN D  2  375 ? -11.095 -2.271  -52.430 1.000 20.062 0 375  ASN M CB  1 ? 
ATOM   11693 C  CG  . ASN D  2  375 ? -10.519 -2.504  -53.796 1.000 21.985 0 375  ASN M CG  1 ? 
ATOM   11694 O  OD1 . ASN D  2  375 ? -9.779  -3.463  -53.975 1.000 21.218 0 375  ASN M OD1 1 ? 
ATOM   11695 N  ND2 . ASN D  2  375 ? -10.855 -1.621  -54.723 1.000 26.329 0 375  ASN M ND2 1 ? 
ATOM   11696 N  N   . PRO D  2  376 ? -8.096  -3.883  -51.082 1.000 14.113 0 376  PRO M N   1 ? 
ATOM   11697 C  CA  . PRO D  2  376 ? -6.655  -3.734  -51.022 1.000 14.555 0 376  PRO M CA  1 ? 
ATOM   11698 C  C   . PRO D  2  376 ? -6.024  -3.774  -52.408 1.000 15.382 0 376  PRO M C   1 ? 
ATOM   11699 O  O   . PRO D  2  376 ? -4.828  -3.518  -52.500 1.000 15.992 0 376  PRO M O   1 ? 
ATOM   11700 C  CB  . PRO D  2  376 ? -6.233  -4.916  -50.156 1.000 14.261 0 376  PRO M CB  1 ? 
ATOM   11701 C  CG  . PRO D  2  376 ? -7.287  -5.972  -50.428 1.000 14.975 0 376  PRO M CG  1 ? 
ATOM   11702 C  CD  . PRO D  2  376 ? -8.560  -5.189  -50.610 1.000 15.913 0 376  PRO M CD  1 ? 
ATOM   11703 N  N   . GLY D  2  377 ? -6.836  -4.010  -53.450 1.000 16.650 0 377  GLY M N   1 ? 
ATOM   11704 C  CA  . GLY D  2  377 ? -6.354  -4.035  -54.823 1.000 18.812 0 377  GLY M CA  1 ? 
ATOM   11705 C  C   . GLY D  2  377 ? -5.241  -5.063  -55.013 1.000 17.612 0 377  GLY M C   1 ? 
ATOM   11706 O  O   . GLY D  2  377 ? -5.321  -6.187  -54.525 1.000 21.163 0 377  GLY M O   1 ? 
ATOM   11707 N  N   . ASP D  2  378 ? -4.220  -4.668  -55.779 1.000 21.341 0 378  ASP M N   1 ? 
ATOM   11708 C  CA  . ASP D  2  378 ? -3.238  -5.589  -56.326 1.000 21.069 0 378  ASP M CA  1 ? 
ATOM   11709 C  C   . ASP D  2  378 ? -2.137  -5.859  -55.283 1.000 19.292 0 378  ASP M C   1 ? 
ATOM   11710 O  O   . ASP D  2  378 ? -1.006  -5.396  -55.407 1.000 19.411 0 378  ASP M O   1 ? 
ATOM   11711 C  CB  . ASP D  2  378 ? -2.773  -5.014  -57.676 1.000 24.013 0 378  ASP M CB  1 ? 
ATOM   11712 C  CG  . ASP D  2  378 ? -1.858  -5.936  -58.473 1.000 30.051 0 378  ASP M CG  1 ? 
ATOM   11713 O  OD1 . ASP D  2  378 ? -1.833  -7.160  -58.162 1.000 31.586 0 378  ASP M OD1 1 ? 
ATOM   11714 O  OD2 . ASP D  2  378 ? -1.113  -5.414  -59.364 1.000 33.339 0 378  ASP M OD2 1 ? 
ATOM   11715 N  N   . VAL D  2  379 ? -2.504  -6.578  -54.199 1.000 18.595 0 379  VAL M N   1 ? 
ATOM   11716 C  CA  . VAL D  2  379 ? -1.585  -6.976  -53.138 1.000 17.970 0 379  VAL M CA  1 ? 
ATOM   11717 C  C   . VAL D  2  379 ? -0.705  -8.097  -53.663 1.000 18.832 0 379  VAL M C   1 ? 
ATOM   11718 O  O   . VAL D  2  379 ? -1.025  -8.700  -54.677 1.000 20.764 0 379  VAL M O   1 ? 
ATOM   11719 C  CB  . VAL D  2  379 ? -2.319  -7.433  -51.854 1.000 20.010 0 379  VAL M CB  1 ? 
ATOM   11720 C  CG1 . VAL D  2  379 ? -3.069  -6.294  -51.201 1.000 19.707 0 379  VAL M CG1 1 ? 
ATOM   11721 C  CG2 . VAL D  2  379 ? -3.247  -8.600  -52.099 1.000 19.957 0 379  VAL M CG2 1 ? 
ATOM   11722 N  N   . LYS D  2  380 ? 0.422   -8.316  -53.000 1.000 20.685 0 380  LYS M N   1 ? 
ATOM   11723 C  CA  . LYS D  2  380 ? 1.077   -9.601  -53.035 1.000 23.465 0 380  LYS M CA  1 ? 
ATOM   11724 C  C   . LYS D  2  380 ? 0.315   -10.473 -52.059 1.000 21.773 0 380  LYS M C   1 ? 
ATOM   11725 O  O   . LYS D  2  380 ? 0.224   -10.124 -50.878 1.000 17.455 0 380  LYS M O   1 ? 
ATOM   11726 C  CB  . LYS D  2  380 ? 2.558   -9.472  -52.691 1.000 25.045 0 380  LYS M CB  1 ? 
ATOM   11727 C  CG  . LYS D  2  380 ? 3.337   -10.769 -52.813 1.000 30.983 0 380  LYS M CG  1 ? 
ATOM   11728 C  CD  . LYS D  2  380 ? 4.839   -10.606 -52.711 1.000 38.617 0 380  LYS M CD  1 ? 
ATOM   11729 C  CE  . LYS D  2  380 ? 5.528   -11.930 -52.419 1.000 47.114 0 380  LYS M CE  1 ? 
ATOM   11730 N  NZ  . LYS D  2  380 ? 6.975   -11.873 -52.710 1.000 52.061 0 380  LYS M NZ  1 ? 
ATOM   11731 N  N   . GLY D  2  381 ? -0.343  -11.493 -52.625 1.000 22.451 0 381  GLY M N   1 ? 
ATOM   11732 C  CA  . GLY D  2  381 ? -1.283  -12.358 -51.927 1.000 22.370 0 381  GLY M CA  1 ? 
ATOM   11733 C  C   . GLY D  2  381 ? -2.716  -12.166 -52.414 1.000 25.019 0 381  GLY M C   1 ? 
ATOM   11734 O  O   . GLY D  2  381 ? -2.989  -11.959 -53.605 1.000 24.416 0 381  GLY M O   1 ? 
ATOM   11735 N  N   . SER D  2  382 ? -3.654  -12.303 -51.476 1.000 21.397 0 382  SER M N   1 ? 
ATOM   11736 C  CA  . SER D  2  382 ? -5.076  -12.166 -51.743 1.000 21.596 0 382  SER M CA  1 ? 
ATOM   11737 C  C   . SER D  2  382 ? -5.711  -11.246 -50.694 1.000 20.072 0 382  SER M C   1 ? 
ATOM   11738 O  O   . SER D  2  382 ? -5.043  -10.846 -49.747 1.000 21.404 0 382  SER M O   1 ? 
ATOM   11739 C  CB  . SER D  2  382 ? -5.773  -13.495 -51.727 1.000 20.237 0 382  SER M CB  1 ? 
ATOM   11740 O  OG  . SER D  2  382 ? -5.801  -14.038 -50.396 1.000 19.407 0 382  SER M OG  1 ? 
ATOM   11741 N  N   . ASP D  2  383 ? -6.981  -10.891 -50.940 1.000 21.044 0 383  ASP M N   1 ? 
ATOM   11742 C  CA  . ASP D  2  383 ? -7.783  -10.090 -50.036 1.000 21.861 0 383  ASP M CA  1 ? 
ATOM   11743 C  C   . ASP D  2  383 ? -7.741  -10.630 -48.598 1.000 21.888 0 383  ASP M C   1 ? 
ATOM   11744 O  O   . ASP D  2  383 ? -7.923  -9.847  -47.670 1.000 19.582 0 383  ASP M O   1 ? 
ATOM   11745 C  CB  . ASP D  2  383 ? -9.243  -10.098 -50.499 1.000 27.836 0 383  ASP M CB  1 ? 
ATOM   11746 C  CG  . ASP D  2  383 ? -9.566  -9.168  -51.645 1.000 34.468 0 383  ASP M CG  1 ? 
ATOM   11747 O  OD1 . ASP D  2  383 ? -8.642  -8.478  -52.137 1.000 34.469 0 383  ASP M OD1 1 ? 
ATOM   11748 O  OD2 . ASP D  2  383 ? -10.756 -9.117  -52.007 1.000 39.235 0 383  ASP M OD2 1 ? 
ATOM   11749 N  N   . THR D  2  384 ? -7.601  -11.958 -48.408 1.000 19.494 0 384  THR M N   1 ? 
ATOM   11750 C  CA  . THR D  2  384 ? -7.695  -12.557 -47.072 1.000 18.170 0 384  THR M CA  1 ? 
ATOM   11751 C  C   . THR D  2  384 ? -6.361  -13.145 -46.653 1.000 17.162 0 384  THR M C   1 ? 
ATOM   11752 O  O   . THR D  2  384 ? -6.227  -13.818 -45.631 1.000 16.205 0 384  THR M O   1 ? 
ATOM   11753 C  CB  . THR D  2  384 ? -8.823  -13.599 -46.968 1.000 19.010 0 384  THR M CB  1 ? 
ATOM   11754 O  OG1 . THR D  2  384 ? -8.520  -14.683 -47.860 1.000 19.831 0 384  THR M OG1 1 ? 
ATOM   11755 C  CG2 . THR D  2  384 ? -10.187 -12.994 -47.245 1.000 18.945 0 384  THR M CG2 1 ? 
ATOM   11756 N  N   . ASN D  2  385 ? -5.330  -12.897 -47.453 1.000 17.961 0 385  ASN M N   1 ? 
ATOM   11757 C  CA  . ASN D  2  385 ? -4.010  -13.367 -47.079 1.000 19.216 0 385  ASN M CA  1 ? 
ATOM   11758 C  C   . ASN D  2  385 ? -2.976  -12.434 -47.709 1.000 20.655 0 385  ASN M C   1 ? 
ATOM   11759 O  O   . ASN D  2  385 ? -2.499  -12.684 -48.830 1.000 23.484 0 385  ASN M O   1 ? 
ATOM   11760 C  CB  . ASN D  2  385 ? -3.842  -14.827 -47.507 1.000 23.926 0 385  ASN M CB  1 ? 
ATOM   11761 C  CG  . ASN D  2  385 ? -2.799  -15.521 -46.668 1.000 29.821 0 385  ASN M CG  1 ? 
ATOM   11762 O  OD1 . ASN D  2  385 ? -1.753  -14.940 -46.352 1.000 31.072 0 385  ASN M OD1 1 ? 
ATOM   11763 N  ND2 . ASN D  2  385 ? -3.162  -16.682 -46.154 1.000 38.476 0 385  ASN M ND2 1 ? 
ATOM   11764 N  N   . ILE D  2  386 ? -2.678  -11.328 -47.000 1.000 19.159 0 386  ILE M N   1 ? 
ATOM   11765 C  CA  . ILE D  2  386 ? -1.865  -10.249 -47.521 1.000 18.768 0 386  ILE M CA  1 ? 
ATOM   11766 C  C   . ILE D  2  386 ? -0.399  -10.524 -47.170 1.000 19.236 0 386  ILE M C   1 ? 
ATOM   11767 O  O   . ILE D  2  386 ? -0.052  -10.588 -46.000 1.000 19.769 0 386  ILE M O   1 ? 
ATOM   11768 C  CB  . ILE D  2  386 ? -2.301  -8.896  -46.936 1.000 19.155 0 386  ILE M CB  1 ? 
ATOM   11769 C  CG1 . ILE D  2  386 ? -3.787  -8.588  -47.152 1.000 21.130 0 386  ILE M CG1 1 ? 
ATOM   11770 C  CG2 . ILE D  2  386 ? -1.412  -7.800  -47.511 1.000 18.059 0 386  ILE M CG2 1 ? 
ATOM   11771 C  CD1 . ILE D  2  386 ? -4.287  -7.387  -46.365 1.000 22.091 0 386  ILE M CD1 1 ? 
ATOM   11772 N  N   . GLN D  2  387 ? 0.459   -10.704 -48.193 1.000 20.186 0 387  GLN M N   1 ? 
ATOM   11773 C  CA  . GLN D  2  387 ? 1.900   -10.744 -47.993 1.000 21.447 0 387  GLN M CA  1 ? 
ATOM   11774 C  C   . GLN D  2  387 ? 2.472   -9.325  -48.063 1.000 16.543 0 387  GLN M C   1 ? 
ATOM   11775 O  O   . GLN D  2  387 ? 3.350   -8.992  -47.279 1.000 20.308 0 387  GLN M O   1 ? 
ATOM   11776 C  CB  . GLN D  2  387 ? 2.546   -11.685 -49.028 1.000 26.650 0 387  GLN M CB  1 ? 
ATOM   11777 C  CG  . GLN D  2  387 ? 2.571   -13.153 -48.618 1.000 31.427 0 387  GLN M CG  1 ? 
ATOM   11778 C  CD  . GLN D  2  387 ? 1.240   -13.849 -48.815 1.000 43.344 0 387  GLN M CD  1 ? 
ATOM   11779 O  OE1 . GLN D  2  387 ? 0.700   -13.919 -49.920 1.000 48.246 0 387  GLN M OE1 1 ? 
ATOM   11780 N  NE2 . GLN D  2  387 ? 0.684   -14.373 -47.733 1.000 48.021 0 387  GLN M NE2 1 ? 
ATOM   11781 N  N   . GLN D  2  388 ? 1.995   -8.515  -49.008 1.000 17.061 0 388  GLN M N   1 ? 
ATOM   11782 C  CA  . GLN D  2  388 ? 2.393   -7.120  -49.131 1.000 16.660 0 388  GLN M CA  1 ? 
ATOM   11783 C  C   . GLN D  2  388 ? 1.201   -6.277  -49.548 1.000 15.418 0 388  GLN M C   1 ? 
ATOM   11784 O  O   . GLN D  2  388 ? 0.587   -6.523  -50.584 1.000 14.866 0 388  GLN M O   1 ? 
ATOM   11785 C  CB  . GLN D  2  388 ? 3.509   -6.933  -50.173 1.000 18.129 0 388  GLN M CB  1 ? 
ATOM   11786 C  CG  . GLN D  2  388 ? 4.802   -7.618  -49.825 1.000 20.767 0 388  GLN M CG  1 ? 
ATOM   11787 C  CD  . GLN D  2  388 ? 5.932   -7.228  -50.767 1.000 22.002 0 388  GLN M CD  1 ? 
ATOM   11788 O  OE1 . GLN D  2  388 ? 5.902   -6.219  -51.474 1.000 22.509 0 388  GLN M OE1 1 ? 
ATOM   11789 N  NE2 . GLN D  2  388 ? 6.970   -8.029  -50.728 1.000 22.571 0 388  GLN M NE2 1 ? 
ATOM   11790 N  N   . LEU D  2  389 ? 0.900   -5.233  -48.755 1.000 14.775 0 389  LEU M N   1 ? 
ATOM   11791 C  CA  . LEU D  2  389 ? -0.046  -4.191  -49.131 1.000 15.298 0 389  LEU M CA  1 ? 
ATOM   11792 C  C   . LEU D  2  389 ? 0.452   -3.519  -50.394 1.000 15.010 0 389  LEU M C   1 ? 
ATOM   11793 O  O   . LEU D  2  389 ? 1.669   -3.513  -50.665 1.000 17.555 0 389  LEU M O   1 ? 
ATOM   11794 C  CB  . LEU D  2  389 ? -0.112  -3.136  -48.024 1.000 16.302 0 389  LEU M CB  1 ? 
ATOM   11795 C  CG  . LEU D  2  389 ? -0.737  -3.619  -46.717 1.000 16.929 0 389  LEU M CG  1 ? 
ATOM   11796 C  CD1 . LEU D  2  389 ? -0.401  -2.659  -45.574 1.000 15.188 0 389  LEU M CD1 1 ? 
ATOM   11797 C  CD2 . LEU D  2  389 ? -2.220  -3.787  -46.881 1.000 16.336 0 389  LEU M CD2 1 ? 
ATOM   11798 N  N   . ASN D  2  390 ? -0.480  -2.935  -51.142 1.000 15.148 0 390  ASN M N   1 ? 
ATOM   11799 C  CA  . ASN D  2  390 ? -0.134  -2.064  -52.248 1.000 16.151 0 390  ASN M CA  1 ? 
ATOM   11800 C  C   . ASN D  2  390 ? -0.413  -0.612  -51.888 1.000 14.576 0 390  ASN M C   1 ? 
ATOM   11801 O  O   . ASN D  2  390 ? -1.527  -0.121  -52.068 1.000 15.212 0 390  ASN M O   1 ? 
ATOM   11802 C  CB  . ASN D  2  390 ? -0.851  -2.468  -53.529 1.000 18.831 0 390  ASN M CB  1 ? 
ATOM   11803 C  CG  . ASN D  2  390 ? -0.279  -1.775  -54.737 1.000 21.750 0 390  ASN M CG  1 ? 
ATOM   11804 O  OD1 . ASN D  2  390 ? 0.560   -0.896  -54.614 1.000 21.381 0 390  ASN M OD1 1 ? 
ATOM   11805 N  ND2 . ASN D  2  390 ? -0.695  -2.203  -55.916 1.000 25.140 0 390  ASN M ND2 1 ? 
ATOM   11806 N  N   . GLU D  2  391 ? 0.648   0.093   -51.467 1.000 14.541 0 391  GLU M N   1 ? 
ATOM   11807 C  CA  . GLU D  2  391 ? 0.568   1.475   -51.006 1.000 14.371 0 391  GLU M CA  1 ? 
ATOM   11808 C  C   . GLU D  2  391 ? 0.314   2.473   -52.145 1.000 13.790 0 391  GLU M C   1 ? 
ATOM   11809 O  O   . GLU D  2  391 ? 0.050   3.655   -51.876 1.000 14.804 0 391  GLU M O   1 ? 
ATOM   11810 C  CB  . GLU D  2  391 ? 1.792   1.811   -50.145 1.000 14.037 0 391  GLU M CB  1 ? 
ATOM   11811 C  CG  . GLU D  2  391 ? 3.116   1.987   -50.899 1.000 15.160 0 391  GLU M CG  1 ? 
ATOM   11812 C  CD  . GLU D  2  391 ? 3.912   0.743   -51.201 1.000 15.656 0 391  GLU M CD  1 ? 
ATOM   11813 O  OE1 . GLU D  2  391 ? 3.384   -0.393  -51.032 1.000 15.214 0 391  GLU M OE1 1 ? 
ATOM   11814 O  OE2 . GLU D  2  391 ? 5.084   0.914   -51.570 1.000 15.855 0 391  GLU M OE2 1 ? 
ATOM   11815 N  N   . GLN D  2  392 ? 0.416   2.022   -53.420 1.000 14.434 0 392  GLN M N   1 ? 
ATOM   11816 C  CA  . GLN D  2  392 ? -0.032  2.796   -54.557 1.000 16.083 0 392  GLN M CA  1 ? 
ATOM   11817 C  C   . GLN D  2  392 ? -1.561  2.862   -54.598 1.000 15.819 0 392  GLN M C   1 ? 
ATOM   11818 O  O   . GLN D  2  392 ? -2.107  3.739   -55.255 1.000 16.192 0 392  GLN M O   1 ? 
ATOM   11819 C  CB  . GLN D  2  392 ? 0.522   2.188   -55.862 1.000 19.398 0 392  GLN M CB  1 ? 
ATOM   11820 C  CG  . GLN D  2  392 ? 1.971   2.552   -56.159 1.000 23.755 0 392  GLN M CG  1 ? 
ATOM   11821 C  CD  . GLN D  2  392 ? 2.952   2.385   -55.023 1.000 30.481 0 392  GLN M CD  1 ? 
ATOM   11822 O  OE1 . GLN D  2  392 ? 3.271   1.262   -54.606 1.000 36.590 0 392  GLN M OE1 1 ? 
ATOM   11823 N  NE2 . GLN D  2  392 ? 3.492   3.509   -54.543 1.000 30.212 0 392  GLN M NE2 1 ? 
ATOM   11824 N  N   . GLU D  2  393 ? -2.239  1.938   -53.893 1.000 14.519 0 393  GLU M N   1 ? 
ATOM   11825 C  CA  . GLU D  2  393 ? -3.702  1.878   -53.898 1.000 15.953 0 393  GLU M CA  1 ? 
ATOM   11826 C  C   . GLU D  2  393 ? -4.195  2.051   -52.450 1.000 14.700 0 393  GLU M C   1 ? 
ATOM   11827 O  O   . GLU D  2  393 ? -3.542  2.747   -51.661 1.000 14.376 0 393  GLU M O   1 ? 
ATOM   11828 C  CB  . GLU D  2  393 ? -4.164  0.552   -54.491 1.000 16.276 0 393  GLU M CB  1 ? 
ATOM   11829 C  CG  . GLU D  2  393 ? -3.589  0.178   -55.850 1.000 21.207 0 393  GLU M CG  1 ? 
ATOM   11830 C  CD  . GLU D  2  393 ? -4.191  -1.154  -56.298 1.000 23.695 0 393  GLU M CD  1 ? 
ATOM   11831 O  OE1 . GLU D  2  393 ? -3.481  -2.120  -56.377 1.000 29.363 0 393  GLU M OE1 1 ? 
ATOM   11832 O  OE2 . GLU D  2  393 ? -5.426  -1.252  -56.379 1.000 32.612 0 393  GLU M OE2 1 ? 
ATOM   11833 N  N   . ARG D  2  394 ? -5.340  1.439   -52.095 1.000 13.750 0 394  ARG M N   1 ? 
ATOM   11834 C  CA  . ARG D  2  394 ? -5.884  1.556   -50.736 1.000 13.687 0 394  ARG M CA  1 ? 
ATOM   11835 C  C   . ARG D  2  394 ? -5.216  0.545   -49.800 1.000 13.152 0 394  ARG M C   1 ? 
ATOM   11836 O  O   . ARG D  2  394 ? -5.127  -0.641  -50.111 1.000 12.386 0 394  ARG M O   1 ? 
ATOM   11837 C  CB  . ARG D  2  394 ? -7.405  1.371   -50.766 1.000 12.567 0 394  ARG M CB  1 ? 
ATOM   11838 C  CG  . ARG D  2  394 ? -8.148  2.302   -51.695 1.000 13.595 0 394  ARG M CG  1 ? 
ATOM   11839 C  CD  . ARG D  2  394 ? -9.589  1.868   -51.900 1.000 14.682 0 394  ARG M CD  1 ? 
ATOM   11840 N  NE  . ARG D  2  394 ? -10.248 2.717   -52.875 1.000 17.636 0 394  ARG M NE  1 ? 
ATOM   11841 C  CZ  . ARG D  2  394 ? -10.210 2.510   -54.194 1.000 22.792 0 394  ARG M CZ  1 ? 
ATOM   11842 N  NH1 . ARG D  2  394 ? -9.564  1.472   -54.698 1.000 23.513 0 394  ARG M NH1 1 ? 
ATOM   11843 N  NH2 . ARG D  2  394 ? -10.815 3.353   -55.017 1.000 25.600 0 394  ARG M NH2 1 ? 
ATOM   11844 N  N   . TYR D  2  395 ? -4.723  1.013   -48.625 1.000 12.841 0 395  TYR M N   1 ? 
ATOM   11845 C  CA  . TYR D  2  395 ? -3.908  0.153   -47.781 1.000 11.901 0 395  TYR M CA  1 ? 
ATOM   11846 C  C   . TYR D  2  395 ? -4.150  0.285   -46.274 1.000 11.462 0 395  TYR M C   1 ? 
ATOM   11847 O  O   . TYR D  2  395 ? -3.288  -0.170  -45.536 1.000 12.292 0 395  TYR M O   1 ? 
ATOM   11848 C  CB  . TYR D  2  395 ? -2.422  0.388   -48.084 1.000 11.847 0 395  TYR M CB  1 ? 
ATOM   11849 C  CG  . TYR D  2  395 ? -1.786  1.728   -47.755 1.000 11.164 0 395  TYR M CG  1 ? 
ATOM   11850 C  CD1 . TYR D  2  395 ? -1.148  1.949   -46.546 1.000 11.280 0 395  TYR M CD1 1 ? 
ATOM   11851 C  CD2 . TYR D  2  395 ? -1.701  2.713   -48.732 1.000 11.955 0 395  TYR M CD2 1 ? 
ATOM   11852 C  CE1 . TYR D  2  395 ? -0.491  3.143   -46.309 1.000 11.310 0 395  TYR M CE1 1 ? 
ATOM   11853 C  CE2 . TYR D  2  395 ? -1.031  3.901   -48.518 1.000 11.261 0 395  TYR M CE2 1 ? 
ATOM   11854 C  CZ  . TYR D  2  395 ? -0.423  4.118   -47.283 1.000 11.322 0 395  TYR M CZ  1 ? 
ATOM   11855 O  OH  . TYR D  2  395 ? 0.249   5.297   -47.078 1.000 11.872 0 395  TYR M OH  1 ? 
ATOM   11856 N  N   . SER D  2  396 ? -5.287  0.874   -45.841 1.000 11.839 0 396  SER M N   1 ? 
ATOM   11857 C  CA  . SER D  2  396 ? -5.511  1.159   -44.419 1.000 11.495 0 396  SER M CA  1 ? 
ATOM   11858 C  C   . SER D  2  396 ? -6.977  1.394   -44.080 1.000 11.836 0 396  SER M C   1 ? 
ATOM   11859 O  O   . SER D  2  396 ? -7.703  1.942   -44.898 1.000 11.389 0 396  SER M O   1 ? 
ATOM   11860 C  CB  . SER D  2  396 ? -4.704  2.373   -44.001 1.000 13.121 0 396  SER M CB  1 ? 
ATOM   11861 O  OG  . SER D  2  396 ? -4.752  2.517   -42.569 1.000 11.587 0 396  SER M OG  1 ? 
ATOM   11862 N  N   . TRP D  2  397 ? -7.384  1.032   -42.828 1.000 11.323 0 397  TRP M N   1 ? 
ATOM   11863 C  CA  . TRP D  2  397 ? -8.662  1.421   -42.270 1.000 10.765 0 397  TRP M CA  1 ? 
ATOM   11864 C  C   . TRP D  2  397 ? -8.586  2.847   -41.716 1.000 11.021 0 397  TRP M C   1 ? 
ATOM   11865 O  O   . TRP D  2  397 ? -9.567  3.392   -41.226 1.000 10.395 0 397  TRP M O   1 ? 
ATOM   11866 C  CB  . TRP D  2  397 ? -9.167  0.413   -41.224 1.000 10.259 0 397  TRP M CB  1 ? 
ATOM   11867 C  CG  . TRP D  2  397 ? -9.671  -0.884  -41.796 1.000 10.307 0 397  TRP M CG  1 ? 
ATOM   11868 C  CD1 . TRP D  2  397 ? -9.117  -2.118  -41.668 1.000 10.522 0 397  TRP M CD1 1 ? 
ATOM   11869 C  CD2 . TRP D  2  397 ? -10.830 -1.050  -42.636 1.000 10.259 0 397  TRP M CD2 1 ? 
ATOM   11870 N  NE1 . TRP D  2  397 ? -9.852  -3.048  -42.353 1.000 11.252 0 397  TRP M NE1 1 ? 
ATOM   11871 C  CE2 . TRP D  2  397 ? -10.923 -2.431  -42.938 1.000 10.555 0 397  TRP M CE2 1 ? 
ATOM   11872 C  CE3 . TRP D  2  397 ? -11.818 -0.181  -43.099 1.000 11.515 0 397  TRP M CE3 1 ? 
ATOM   11873 C  CZ2 . TRP D  2  397 ? -11.926 -2.945  -43.754 1.000 11.147 0 397  TRP M CZ2 1 ? 
ATOM   11874 C  CZ3 . TRP D  2  397 ? -12.823 -0.693  -43.889 1.000 11.541 0 397  TRP M CZ3 1 ? 
ATOM   11875 C  CH2 . TRP D  2  397 ? -12.840 -2.040  -44.240 1.000 10.805 0 397  TRP M CH2 1 ? 
ATOM   11876 N  N   . ILE D  2  398 ? -7.419  3.492   -41.809 1.000 11.148 0 398  ILE M N   1 ? 
ATOM   11877 C  CA  . ILE D  2  398 ? -7.281  4.840   -41.288 1.000 10.783 0 398  ILE M CA  1 ? 
ATOM   11878 C  C   . ILE D  2  398 ? -7.486  5.875   -42.390 1.000 10.655 0 398  ILE M C   1 ? 
ATOM   11879 O  O   . ILE D  2  398 ? -6.799  5.809   -43.413 1.000 10.906 0 398  ILE M O   1 ? 
ATOM   11880 C  CB  . ILE D  2  398 ? -5.919  5.031   -40.603 1.000 10.891 0 398  ILE M CB  1 ? 
ATOM   11881 C  CG1 . ILE D  2  398 ? -5.587  3.923   -39.596 1.000 11.350 0 398  ILE M CG1 1 ? 
ATOM   11882 C  CG2 . ILE D  2  398 ? -5.868  6.416   -39.974 1.000 10.828 0 398  ILE M CG2 1 ? 
ATOM   11883 C  CD1 . ILE D  2  398 ? -4.185  3.959   -39.079 1.000 10.851 0 398  ILE M CD1 1 ? 
ATOM   11884 N  N   . LYS D  2  399 ? -8.361  6.865   -42.176 1.000 11.167 0 399  LYS M N   1 ? 
ATOM   11885 C  CA  . LYS D  2  399 ? -8.508  7.989   -43.102 1.000 10.481 0 399  LYS M CA  1 ? 
ATOM   11886 C  C   . LYS D  2  399 ? -7.273  8.898   -43.004 1.000 10.966 0 399  LYS M C   1 ? 
ATOM   11887 O  O   . LYS D  2  399 ? -6.496  8.783   -42.058 1.000 12.074 0 399  LYS M O   1 ? 
ATOM   11888 C  CB  . LYS D  2  399 ? -9.763  8.829   -42.866 1.000 11.414 0 399  LYS M CB  1 ? 
ATOM   11889 C  CG  . LYS D  2  399 ? -11.104 8.089   -42.934 1.000 10.781 0 399  LYS M CG  1 ? 
ATOM   11890 C  CD  . LYS D  2  399 ? -12.260 9.043   -42.854 1.000 11.086 0 399  LYS M CD  1 ? 
ATOM   11891 C  CE  . LYS D  2  399 ? -13.604 8.364   -42.903 1.000 11.664 0 399  LYS M CE  1 ? 
ATOM   11892 N  NZ  . LYS D  2  399 ? -14.669 9.287   -42.411 1.000 12.413 0 399  LYS M NZ  1 ? 
ATOM   11893 N  N   . ALA D  2  400 ? -7.062  9.738   -44.021 1.000 10.752 0 400  ALA M N   1 ? 
ATOM   11894 C  CA  . ALA D  2  400 ? -5.899  10.624  -44.103 1.000 10.659 0 400  ALA M CA  1 ? 
ATOM   11895 C  C   . ALA D  2  400 ? -6.319  12.078  -43.860 1.000 11.181 0 400  ALA M C   1 ? 
ATOM   11896 O  O   . ALA D  2  400 ? -6.766  12.793  -44.770 1.000 11.723 0 400  ALA M O   1 ? 
ATOM   11897 C  CB  . ALA D  2  400 ? -5.220  10.461  -45.456 1.000 10.690 0 400  ALA M CB  1 ? 
ATOM   11898 N  N   . PRO D  2  401 ? -6.167  12.597  -42.626 1.000 11.196 0 401  PRO M N   1 ? 
ATOM   11899 C  CA  . PRO D  2  401 ? -6.476  13.981  -42.326 1.000 10.895 0 401  PRO M CA  1 ? 
ATOM   11900 C  C   . PRO D  2  401 ? -5.303  14.853  -42.754 1.000 10.901 0 401  PRO M C   1 ? 
ATOM   11901 O  O   . PRO D  2  401 ? -4.146  14.421  -42.667 1.000 11.269 0 401  PRO M O   1 ? 
ATOM   11902 C  CB  . PRO D  2  401 ? -6.597  14.026  -40.787 1.000 10.996 0 401  PRO M CB  1 ? 
ATOM   11903 C  CG  . PRO D  2  401 ? -6.608  12.556  -40.391 1.000 11.348 0 401  PRO M CG  1 ? 
ATOM   11904 C  CD  . PRO D  2  401 ? -5.755  11.868  -41.421 1.000 10.962 0 401  PRO M CD  1 ? 
ATOM   11905 N  N   . ARG D  2  402 ? -5.660  16.036  -43.257 1.000 12.016 0 402  ARG M N   1 ? 
ATOM   11906 C  CA  . ARG D  2  402 ? -4.730  17.084  -43.604 1.000 12.620 0 402  ARG M CA  1 ? 
ATOM   11907 C  C   . ARG D  2  402 ? -5.274  18.410  -43.068 1.000 12.450 0 402  ARG M C   1 ? 
ATOM   11908 O  O   . ARG D  2  402 ? -6.462  18.546  -42.806 1.000 12.177 0 402  ARG M O   1 ? 
ATOM   11909 C  CB  . ARG D  2  402 ? -4.540  17.129  -45.133 1.000 12.576 0 402  ARG M CB  1 ? 
ATOM   11910 C  CG  . ARG D  2  402 ? -3.999  15.852  -45.748 1.000 12.316 0 402  ARG M CG  1 ? 
ATOM   11911 C  CD  . ARG D  2  402 ? -2.569  15.528  -45.363 1.000 13.318 0 402  ARG M CD  1 ? 
ATOM   11912 N  NE  . ARG D  2  402 ? -2.031  14.358  -46.043 1.000 13.024 0 402  ARG M NE  1 ? 
ATOM   11913 C  CZ  . ARG D  2  402 ? -2.015  13.104  -45.564 1.000 13.339 0 402  ARG M CZ  1 ? 
ATOM   11914 N  NH1 . ARG D  2  402 ? -2.648  12.804  -44.439 1.000 12.626 0 402  ARG M NH1 1 ? 
ATOM   11915 N  NH2 . ARG D  2  402 ? -1.464  12.143  -46.273 1.000 12.908 0 402  ARG M NH2 1 ? 
ATOM   11916 N  N   . TRP D  2  403 ? -4.387  19.377  -42.847 1.000 12.047 0 403  TRP M N   1 ? 
ATOM   11917 C  CA  . TRP D  2  403 ? -4.777  20.710  -42.403 1.000 13.383 0 403  TRP M CA  1 ? 
ATOM   11918 C  C   . TRP D  2  403 ? -4.366  21.691  -43.495 1.000 14.349 0 403  TRP M C   1 ? 
ATOM   11919 O  O   . TRP D  2  403 ? -3.189  21.837  -43.747 1.000 14.275 0 403  TRP M O   1 ? 
ATOM   11920 C  CB  . TRP D  2  403 ? -4.080  21.051  -41.061 1.000 13.415 0 403  TRP M CB  1 ? 
ATOM   11921 C  CG  . TRP D  2  403 ? -4.491  22.394  -40.538 1.000 14.056 0 403  TRP M CG  1 ? 
ATOM   11922 C  CD1 . TRP D  2  403 ? -5.685  22.678  -39.967 1.000 13.974 0 403  TRP M CD1 1 ? 
ATOM   11923 C  CD2 . TRP D  2  403 ? -3.809  23.663  -40.671 1.000 13.766 0 403  TRP M CD2 1 ? 
ATOM   11924 N  NE1 . TRP D  2  403 ? -5.797  24.008  -39.674 1.000 16.337 0 403  TRP M NE1 1 ? 
ATOM   11925 C  CE2 . TRP D  2  403 ? -4.670  24.639  -40.115 1.000 15.876 0 403  TRP M CE2 1 ? 
ATOM   11926 C  CE3 . TRP D  2  403 ? -2.583  24.051  -41.201 1.000 15.233 0 403  TRP M CE3 1 ? 
ATOM   11927 C  CZ2 . TRP D  2  403 ? -4.313  25.974  -40.064 1.000 15.116 0 403  TRP M CZ2 1 ? 
ATOM   11928 C  CZ3 . TRP D  2  403 ? -2.217  25.373  -41.134 1.000 16.170 0 403  TRP M CZ3 1 ? 
ATOM   11929 C  CH2 . TRP D  2  403 ? -3.091  26.319  -40.602 1.000 15.485 0 403  TRP M CH2 1 ? 
ATOM   11930 N  N   . ARG D  2  404 ? -5.334  22.331  -44.137 1.000 14.916 0 404  ARG M N   1 ? 
ATOM   11931 C  CA  . ARG D  2  404 ? -5.103  23.136  -45.331 1.000 16.312 0 404  ARG M CA  1 ? 
ATOM   11932 C  C   . ARG D  2  404 ? -4.250  22.381  -46.352 1.000 15.027 0 404  ARG M C   1 ? 
ATOM   11933 O  O   . ARG D  2  404 ? -3.403  22.989  -47.017 1.000 16.170 0 404  ARG M O   1 ? 
ATOM   11934 C  CB  . ARG D  2  404 ? -4.443  24.475  -45.001 1.000 17.767 0 404  ARG M CB  1 ? 
ATOM   11935 C  CG  . ARG D  2  404 ? -5.259  25.383  -44.083 1.000 19.520 0 404  ARG M CG  1 ? 
ATOM   11936 C  CD  . ARG D  2  404 ? -4.494  26.681  -43.850 1.000 19.139 0 404  ARG M CD  1 ? 
ATOM   11937 N  NE  . ARG D  2  404 ? -5.140  27.698  -43.019 1.000 21.719 0 404  ARG M NE  1 ? 
ATOM   11938 C  CZ  . ARG D  2  404 ? -6.252  28.374  -43.331 1.000 21.785 0 404  ARG M CZ  1 ? 
ATOM   11939 N  NH1 . ARG D  2  404 ? -6.876  28.168  -44.478 1.000 19.818 0 404  ARG M NH1 1 ? 
ATOM   11940 N  NH2 . ARG D  2  404 ? -6.752  29.236  -42.458 1.000 23.301 0 404  ARG M NH2 1 ? 
ATOM   11941 N  N   . GLY D  2  405 ? -4.459  21.068  -46.454 1.000 14.289 0 405  GLY M N   1 ? 
ATOM   11942 C  CA  . GLY D  2  405 ? -3.764  20.234  -47.421 1.000 14.749 0 405  GLY M CA  1 ? 
ATOM   11943 C  C   . GLY D  2  405 ? -2.417  19.707  -46.935 1.000 14.902 0 405  GLY M C   1 ? 
ATOM   11944 O  O   . GLY D  2  405 ? -1.809  18.933  -47.634 1.000 16.161 0 405  GLY M O   1 ? 
ATOM   11945 N  N   . ASN D  2  406 ? -1.949  20.158  -45.754 1.000 14.910 0 406  ASN M N   1 ? 
ATOM   11946 C  CA  . ASN D  2  406 ? -0.649  19.809  -45.209 1.000 14.722 0 406  ASN M CA  1 ? 
ATOM   11947 C  C   . ASN D  2  406 ? -0.750  18.552  -44.355 1.000 13.405 0 406  ASN M C   1 ? 
ATOM   11948 O  O   . ASN D  2  406 ? -1.710  18.418  -43.576 1.000 12.823 0 406  ASN M O   1 ? 
ATOM   11949 C  CB  . ASN D  2  406 ? -0.083  20.955  -44.366 1.000 16.511 0 406  ASN M CB  1 ? 
ATOM   11950 C  CG  . ASN D  2  406 ? 0.145   22.212  -45.174 1.000 17.020 0 406  ASN M CG  1 ? 
ATOM   11951 O  OD1 . ASN D  2  406 ? 1.138   22.310  -45.888 1.000 19.216 0 406  ASN M OD1 1 ? 
ATOM   11952 N  ND2 . ASN D  2  406 ? -0.763  23.165  -45.063 1.000 17.840 0 406  ASN M ND2 1 ? 
ATOM   11953 N  N   . ALA D  2  407 ? 0.259   17.676  -44.451 1.000 12.922 0 407  ALA M N   1 ? 
ATOM   11954 C  CA  . ALA D  2  407 ? 0.385   16.548  -43.542 1.000 13.452 0 407  ALA M CA  1 ? 
ATOM   11955 C  C   . ALA D  2  407 ? 1.072   17.000  -42.246 1.000 12.971 0 407  ALA M C   1 ? 
ATOM   11956 O  O   . ALA D  2  407 ? 2.178   17.564  -42.280 1.000 12.172 0 407  ALA M O   1 ? 
ATOM   11957 C  CB  . ALA D  2  407 ? 1.141   15.425  -44.206 1.000 13.810 0 407  ALA M CB  1 ? 
ATOM   11958 N  N   . MET D  2  408 ? 0.427   16.704  -41.100 1.000 12.299 0 408  MET M N   1 ? 
ATOM   11959 C  CA  . MET D  2  408 ? 0.796   17.239  -39.793 1.000 13.057 0 408  MET M CA  1 ? 
ATOM   11960 C  C   . MET D  2  408 ? 1.145   16.119  -38.819 1.000 12.495 0 408  MET M C   1 ? 
ATOM   11961 O  O   . MET D  2  408 ? 0.558   15.040  -38.852 1.000 13.746 0 408  MET M O   1 ? 
ATOM   11962 C  CB  . MET D  2  408 ? -0.392  17.985  -39.174 1.000 12.892 0 408  MET M CB  1 ? 
ATOM   11963 C  CG  . MET D  2  408 ? -1.163  18.913  -40.129 1.000 13.464 0 408  MET M CG  1 ? 
ATOM   11964 S  SD  . MET D  2  408 ? -0.198  20.334  -40.770 1.000 13.480 0 408  MET M SD  1 ? 
ATOM   11965 C  CE  . MET D  2  408 ? -0.151  21.429  -39.350 1.000 15.952 0 408  MET M CE  1 ? 
ATOM   11966 N  N   . GLU D  2  409 ? 2.071   16.414  -37.888 1.000 12.117 0 409  GLU M N   1 ? 
ATOM   11967 C  CA  . GLU D  2  409 ? 2.296   15.590  -36.712 1.000 12.058 0 409  GLU M CA  1 ? 
ATOM   11968 C  C   . GLU D  2  409 ? 1.550   16.195  -35.518 1.000 11.510 0 409  GLU M C   1 ? 
ATOM   11969 O  O   . GLU D  2  409 ? 1.512   17.415  -35.386 1.000 11.947 0 409  GLU M O   1 ? 
ATOM   11970 C  CB  . GLU D  2  409 ? 3.776   15.461  -36.396 1.000 12.333 0 409  GLU M CB  1 ? 
ATOM   11971 C  CG  . GLU D  2  409 ? 4.008   14.746  -35.073 1.000 11.832 0 409  GLU M CG  1 ? 
ATOM   11972 C  CD  . GLU D  2  409 ? 5.417   14.234  -34.834 1.000 12.491 0 409  GLU M CD  1 ? 
ATOM   11973 O  OE1 . GLU D  2  409 ? 6.176   13.959  -35.821 1.000 12.575 0 409  GLU M OE1 1 ? 
ATOM   11974 O  OE2 . GLU D  2  409 ? 5.811   14.175  -33.628 1.000 12.460 0 409  GLU M OE2 1 ? 
ATOM   11975 N  N   . VAL D  2  410 ? 0.889   15.339  -34.726 1.000 11.331 0 410  VAL M N   1 ? 
ATOM   11976 C  CA  . VAL D  2  410 ? 0.190   15.712  -33.492 1.000 11.300 0 410  VAL M CA  1 ? 
ATOM   11977 C  C   . VAL D  2  410 ? 0.793   14.960  -32.305 1.000 11.234 0 410  VAL M C   1 ? 
ATOM   11978 O  O   . VAL D  2  410 ? 1.532   13.985  -32.483 1.000 10.751 0 410  VAL M O   1 ? 
ATOM   11979 C  CB  . VAL D  2  410 ? -1.325  15.460  -33.587 1.000 11.336 0 410  VAL M CB  1 ? 
ATOM   11980 C  CG1 . VAL D  2  410 ? -1.932  16.267  -34.737 1.000 13.453 0 410  VAL M CG1 1 ? 
ATOM   11981 C  CG2 . VAL D  2  410 ? -1.659  13.981  -33.736 1.000 11.142 0 410  VAL M CG2 1 ? 
ATOM   11982 N  N   . GLY D  2  411 ? 0.466   15.411  -31.078 1.000 10.791 0 411  GLY M N   1 ? 
ATOM   11983 C  CA  . GLY D  2  411 ? 0.886   14.710  -29.881 1.000 10.887 0 411  GLY M CA  1 ? 
ATOM   11984 C  C   . GLY D  2  411 ? 1.811   15.551  -28.997 1.000 11.374 0 411  GLY M C   1 ? 
ATOM   11985 O  O   . GLY D  2  411 ? 1.912   16.755  -29.230 1.000 10.345 0 411  GLY M O   1 ? 
ATOM   11986 N  N   . PRO D  2  412 ? 2.453   14.932  -27.975 1.000 11.317 0 412  PRO M N   1 ? 
ATOM   11987 C  CA  . PRO D  2  412 ? 3.280   15.653  -26.988 1.000 11.418 0 412  PRO M CA  1 ? 
ATOM   11988 C  C   . PRO D  2  412 ? 4.379   16.545  -27.603 1.000 11.684 0 412  PRO M C   1 ? 
ATOM   11989 O  O   . PRO D  2  412 ? 4.489   17.723  -27.242 1.000 11.814 0 412  PRO M O   1 ? 
ATOM   11990 C  CB  . PRO D  2  412 ? 3.868   14.522  -26.113 1.000 12.513 0 412  PRO M CB  1 ? 
ATOM   11991 C  CG  . PRO D  2  412 ? 2.801   13.442  -26.196 1.000 12.449 0 412  PRO M CG  1 ? 
ATOM   11992 C  CD  . PRO D  2  412 ? 2.297   13.514  -27.631 1.000 12.159 0 412  PRO M CD  1 ? 
ATOM   11993 N  N   . LEU D  2  413 ? 5.108   16.043  -28.607 1.000 12.944 0 413  LEU M N   1 ? 
ATOM   11994 C  CA  . LEU D  2  413 ? 6.144   16.853  -29.266 1.000 11.750 0 413  LEU M CA  1 ? 
ATOM   11995 C  C   . LEU D  2  413 ? 5.529   18.011  -30.042 1.000 12.474 0 413  LEU M C   1 ? 
ATOM   11996 O  O   . LEU D  2  413 ? 5.978   19.158  -29.909 1.000 11.396 0 413  LEU M O   1 ? 
ATOM   11997 C  CB  . LEU D  2  413 ? 7.017   15.957  -30.155 1.000 12.716 0 413  LEU M CB  1 ? 
ATOM   11998 C  CG  . LEU D  2  413 ? 7.998   16.673  -31.079 1.000 12.669 0 413  LEU M CG  1 ? 
ATOM   11999 C  CD1 . LEU D  2  413 ? 8.906   17.631  -30.302 1.000 12.773 0 413  LEU M CD1 1 ? 
ATOM   12000 C  CD2 . LEU D  2  413 ? 8.862   15.674  -31.831 1.000 13.104 0 413  LEU M CD2 1 ? 
ATOM   12001 N  N   . ALA D  2  414 ? 4.474   17.749  -30.829 1.000 11.705 0 414  ALA M N   1 ? 
ATOM   12002 C  CA  . ALA D  2  414 ? 3.751   18.810  -31.510 1.000 12.067 0 414  ALA M CA  1 ? 
ATOM   12003 C  C   . ALA D  2  414 ? 3.330   19.905  -30.533 1.000 13.377 0 414  ALA M C   1 ? 
ATOM   12004 O  O   . ALA D  2  414 ? 3.548   21.107  -30.762 1.000 13.019 0 414  ALA M O   1 ? 
ATOM   12005 C  CB  . ALA D  2  414 ? 2.553   18.261  -32.264 1.000 11.715 0 414  ALA M CB  1 ? 
ATOM   12006 N  N   . ARG D  2  415 ? 2.704   19.518  -29.418 1.000 12.746 0 415  ARG M N   1 ? 
ATOM   12007 C  CA  . ARG D  2  415 ? 2.223   20.486  -28.452 1.000 11.425 0 415  ARG M CA  1 ? 
ATOM   12008 C  C   . ARG D  2  415 ? 3.363   21.300  -27.847 1.000 11.690 0 415  ARG M C   1 ? 
ATOM   12009 O  O   . ARG D  2  415 ? 3.197   22.499  -27.636 1.000 12.770 0 415  ARG M O   1 ? 
ATOM   12010 C  CB  . ARG D  2  415 ? 1.429   19.780  -27.333 1.000 10.958 0 415  ARG M CB  1 ? 
ATOM   12011 C  CG  . ARG D  2  415 ? 0.052   19.311  -27.763 1.000 10.714 0 415  ARG M CG  1 ? 
ATOM   12012 C  CD  . ARG D  2  415 ? -0.727  18.827  -26.542 1.000 10.732 0 415  ARG M CD  1 ? 
ATOM   12013 N  NE  . ARG D  2  415 ? -0.204  17.547  -26.065 1.000 10.941 0 415  ARG M NE  1 ? 
ATOM   12014 C  CZ  . ARG D  2  415 ? -0.798  16.371  -26.237 1.000 11.530 0 415  ARG M CZ  1 ? 
ATOM   12015 N  NH1 . ARG D  2  415 ? -1.881  16.249  -26.999 1.000 11.846 0 415  ARG M NH1 1 ? 
ATOM   12016 N  NH2 . ARG D  2  415 ? -0.297  15.321  -25.634 1.000 11.778 0 415  ARG M NH2 1 ? 
ATOM   12017 N  N   . THR D  2  416 ? 4.468   20.611  -27.512 1.000 12.009 0 416  THR M N   1 ? 
ATOM   12018 C  CA  . THR D  2  416 ? 5.628   21.219  -26.885 1.000 12.017 0 416  THR M CA  1 ? 
ATOM   12019 C  C   . THR D  2  416 ? 6.140   22.294  -27.842 1.000 12.266 0 416  THR M C   1 ? 
ATOM   12020 O  O   . THR D  2  416 ? 6.439   23.409  -27.405 1.000 12.728 0 416  THR M O   1 ? 
ATOM   12021 C  CB  . THR D  2  416 ? 6.682   20.175  -26.528 1.000 13.073 0 416  THR M CB  1 ? 
ATOM   12022 O  OG1 . THR D  2  416 ? 6.070   19.314  -25.559 1.000 15.848 0 416  THR M OG1 1 ? 
ATOM   12023 C  CG2 . THR D  2  416 ? 7.932   20.784  -25.923 1.000 13.809 0 416  THR M CG2 1 ? 
ATOM   12024 N  N   . LEU D  2  417 ? 6.234   21.952  -29.129 1.000 12.713 0 417  LEU M N   1 ? 
ATOM   12025 C  CA  . LEU D  2  417 ? 6.713   22.910  -30.129 1.000 13.488 0 417  LEU M CA  1 ? 
ATOM   12026 C  C   . LEU D  2  417 ? 5.804   24.128  -30.248 1.000 13.422 0 417  LEU M C   1 ? 
ATOM   12027 O  O   . LEU D  2  417 ? 6.325   25.241  -30.362 1.000 13.816 0 417  LEU M O   1 ? 
ATOM   12028 C  CB  . LEU D  2  417 ? 6.849   22.189  -31.477 1.000 13.011 0 417  LEU M CB  1 ? 
ATOM   12029 C  CG  . LEU D  2  417 ? 8.051   21.244  -31.556 1.000 14.501 0 417  LEU M CG  1 ? 
ATOM   12030 C  CD1 . LEU D  2  417 ? 7.954   20.285  -32.733 1.000 14.728 0 417  LEU M CD1 1 ? 
ATOM   12031 C  CD2 . LEU D  2  417 ? 9.357   22.036  -31.644 1.000 16.637 0 417  LEU M CD2 1 ? 
ATOM   12032 N  N   . ILE D  2  418 ? 4.481   23.913  -30.335 1.000 12.809 0 418  ILE M N   1 ? 
ATOM   12033 C  CA  . ILE D  2  418 ? 3.494   24.978  -30.448 1.000 13.326 0 418  ILE M CA  1 ? 
ATOM   12034 C  C   . ILE D  2  418 ? 3.592   25.905  -29.224 1.000 14.185 0 418  ILE M C   1 ? 
ATOM   12035 O  O   . ILE D  2  418 ? 3.686   27.132  -29.374 1.000 14.180 0 418  ILE M O   1 ? 
ATOM   12036 C  CB  . ILE D  2  418 ? 2.071   24.414  -30.685 1.000 14.164 0 418  ILE M CB  1 ? 
ATOM   12037 C  CG1 . ILE D  2  418 ? 1.937   23.691  -32.043 1.000 14.533 0 418  ILE M CG1 1 ? 
ATOM   12038 C  CG2 . ILE D  2  418 ? 0.980   25.448  -30.504 1.000 14.189 0 418  ILE M CG2 1 ? 
ATOM   12039 C  CD1 . ILE D  2  418 ? 2.110   24.575  -33.227 1.000 15.784 0 418  ILE M CD1 1 ? 
ATOM   12040 N  N   . ALA D  2  419 ? 3.591   25.339  -28.014 1.000 14.056 0 419  ALA M N   1 ? 
ATOM   12041 C  CA  . ALA D  2  419 ? 3.629   26.154  -26.802 1.000 13.460 0 419  ALA M CA  1 ? 
ATOM   12042 C  C   . ALA D  2  419 ? 4.967   26.899  -26.691 1.000 14.573 0 419  ALA M C   1 ? 
ATOM   12043 O  O   . ALA D  2  419 ? 4.983   28.069  -26.316 1.000 15.792 0 419  ALA M O   1 ? 
ATOM   12044 C  CB  . ALA D  2  419 ? 3.377   25.278  -25.596 1.000 14.248 0 419  ALA M CB  1 ? 
ATOM   12045 N  N   . TYR D  2  420 ? 6.069   26.232  -27.046 1.000 14.355 0 420  TYR M N   1 ? 
ATOM   12046 C  CA  . TYR D  2  420 ? 7.402   26.813  -27.037 1.000 15.688 0 420  TYR M CA  1 ? 
ATOM   12047 C  C   . TYR D  2  420 ? 7.428   28.067  -27.932 1.000 17.414 0 420  TYR M C   1 ? 
ATOM   12048 O  O   . TYR D  2  420 ? 7.883   29.137  -27.523 1.000 16.967 0 420  TYR M O   1 ? 
ATOM   12049 C  CB  . TYR D  2  420 ? 8.449   25.782  -27.493 1.000 16.487 0 420  TYR M CB  1 ? 
ATOM   12050 C  CG  . TYR D  2  420 ? 9.884   26.245  -27.278 1.000 17.474 0 420  TYR M CG  1 ? 
ATOM   12051 C  CD1 . TYR D  2  420 ? 10.503  27.142  -28.144 1.000 21.182 0 420  TYR M CD1 1 ? 
ATOM   12052 C  CD2 . TYR D  2  420 ? 10.622  25.770  -26.200 1.000 19.584 0 420  TYR M CD2 1 ? 
ATOM   12053 C  CE1 . TYR D  2  420 ? 11.792  27.601  -27.887 1.000 20.442 0 420  TYR M CE1 1 ? 
ATOM   12054 C  CE2 . TYR D  2  420 ? 11.929  26.168  -25.972 1.000 20.489 0 420  TYR M CE2 1 ? 
ATOM   12055 C  CZ  . TYR D  2  420 ? 12.510  27.098  -26.814 1.000 22.113 0 420  TYR M CZ  1 ? 
ATOM   12056 O  OH  . TYR D  2  420 ? 13.821  27.460  -26.565 1.000 24.389 0 420  TYR M OH  1 ? 
ATOM   12057 N  N   . HIS D  2  421 ? 6.923   27.922  -29.163 1.000 17.966 0 421  HIS M N   1 ? 
ATOM   12058 C  CA  . HIS D  2  421 ? 6.992   28.987  -30.153 1.000 19.910 0 421  HIS M CA  1 ? 
ATOM   12059 C  C   . HIS D  2  421 ? 5.909   30.045  -29.951 1.000 20.465 0 421  HIS M C   1 ? 
ATOM   12060 O  O   . HIS D  2  421 ? 5.997   31.125  -30.534 1.000 20.894 0 421  HIS M O   1 ? 
ATOM   12061 C  CB  . HIS D  2  421 ? 7.073   28.363  -31.548 1.000 19.993 0 421  HIS M CB  1 ? 
ATOM   12062 C  CG  . HIS D  2  421 ? 8.409   27.787  -31.795 1.000 19.600 0 421  HIS M CG  1 ? 
ATOM   12063 N  ND1 . HIS D  2  421 ? 9.519   28.582  -32.037 1.000 18.944 0 421  HIS M ND1 1 ? 
ATOM   12064 C  CD2 . HIS D  2  421 ? 8.836   26.523  -31.798 1.000 20.454 0 421  HIS M CD2 1 ? 
ATOM   12065 C  CE1 . HIS D  2  421 ? 10.575  27.812  -32.157 1.000 19.821 0 421  HIS M CE1 1 ? 
ATOM   12066 N  NE2 . HIS D  2  421 ? 10.189  26.555  -32.039 1.000 20.706 0 421  HIS M NE2 1 ? 
ATOM   12067 N  N   . LYS D  2  422 ? 4.886   29.770  -29.123 1.000 17.651 0 422  LYS M N   1 ? 
ATOM   12068 C  CA  . LYS D  2  422 ? 3.967   30.823  -28.702 1.000 20.042 0 422  LYS M CA  1 ? 
ATOM   12069 C  C   . LYS D  2  422 ? 4.524   31.584  -27.493 1.000 20.927 0 422  LYS M C   1 ? 
ATOM   12070 O  O   . LYS D  2  422 ? 3.943   32.586  -27.114 1.000 25.153 0 422  LYS M O   1 ? 
ATOM   12071 C  CB  . LYS D  2  422 ? 2.562   30.304  -28.403 1.000 19.608 0 422  LYS M CB  1 ? 
ATOM   12072 C  CG  . LYS D  2  422 ? 1.825   29.716  -29.606 1.000 18.276 0 422  LYS M CG  1 ? 
ATOM   12073 C  CD  . LYS D  2  422 ? 0.419   29.228  -29.322 1.000 18.695 0 422  LYS M CD  1 ? 
ATOM   12074 C  CE  . LYS D  2  422 ? -0.613  30.327  -29.370 1.000 20.075 0 422  LYS M CE  1 ? 
ATOM   12075 N  NZ  . LYS D  2  422 ? -1.973  29.876  -28.965 1.000 22.793 0 422  LYS M NZ  1 ? 
ATOM   12076 N  N   . GLY D  2  423 ? 5.631   31.120  -26.908 1.000 21.646 0 423  GLY M N   1 ? 
ATOM   12077 C  CA  . GLY D  2  423 ? 6.309   31.829  -25.833 1.000 22.446 0 423  GLY M CA  1 ? 
ATOM   12078 C  C   . GLY D  2  423 ? 5.793   31.466  -24.442 1.000 23.454 0 423  GLY M C   1 ? 
ATOM   12079 O  O   . GLY D  2  423 ? 5.984   32.223  -23.496 1.000 25.060 0 423  GLY M O   1 ? 
ATOM   12080 N  N   . ASP D  2  424 ? 5.153   30.298  -24.290 1.000 18.701 0 424  ASP M N   1 ? 
ATOM   12081 C  CA  . ASP D  2  424 ? 4.752   29.834  -22.973 1.000 20.593 0 424  ASP M CA  1 ? 
ATOM   12082 C  C   . ASP D  2  424 ? 5.999   29.659  -22.102 1.000 19.696 0 424  ASP M C   1 ? 
ATOM   12083 O  O   . ASP D  2  424 ? 6.832   28.789  -22.341 1.000 19.501 0 424  ASP M O   1 ? 
ATOM   12084 C  CB  . ASP D  2  424 ? 3.938   28.547  -23.072 1.000 19.902 0 424  ASP M CB  1 ? 
ATOM   12085 C  CG  . ASP D  2  424 ? 3.479   28.074  -21.708 1.000 23.014 0 424  ASP M CG  1 ? 
ATOM   12086 O  OD1 . ASP D  2  424 ? 2.646   28.752  -21.103 1.000 26.560 0 424  ASP M OD1 1 ? 
ATOM   12087 O  OD2 . ASP D  2  424 ? 4.001   27.095  -21.243 1.000 26.064 0 424  ASP M OD2 1 ? 
ATOM   12088 N  N   . ALA D  2  425 ? 6.112   30.485  -21.054 1.000 20.943 0 425  ALA M N   1 ? 
ATOM   12089 C  CA  . ALA D  2  425 ? 7.299   30.552  -20.209 1.000 22.708 0 425  ALA M CA  1 ? 
ATOM   12090 C  C   . ALA D  2  425 ? 7.664   29.182  -19.627 1.000 21.115 0 425  ALA M C   1 ? 
ATOM   12091 O  O   . ALA D  2  425 ? 8.819   28.794  -19.682 1.000 21.721 0 425  ALA M O   1 ? 
ATOM   12092 C  CB  . ALA D  2  425 ? 7.066   31.566  -19.100 1.000 23.064 0 425  ALA M CB  1 ? 
ATOM   12093 N  N   . ALA D  2  426 ? 6.669   28.464  -19.087 1.000 21.633 0 426  ALA M N   1 ? 
ATOM   12094 C  CA  . ALA D  2  426 ? 6.894   27.169  -18.461 1.000 21.658 0 426  ALA M CA  1 ? 
ATOM   12095 C  C   . ALA D  2  426 ? 7.396   26.145  -19.482 1.000 20.017 0 426  ALA M C   1 ? 
ATOM   12096 O  O   . ALA D  2  426 ? 8.269   25.346  -19.154 1.000 20.239 0 426  ALA M O   1 ? 
ATOM   12097 C  CB  . ALA D  2  426 ? 5.629   26.687  -17.798 1.000 21.096 0 426  ALA M CB  1 ? 
ATOM   12098 N  N   . THR D  2  427 ? 6.856   26.164  -20.714 1.000 19.331 0 427  THR M N   1 ? 
ATOM   12099 C  CA  . THR D  2  427 ? 7.327   25.216  -21.720 1.000 19.172 0 427  THR M CA  1 ? 
ATOM   12100 C  C   . THR D  2  427 ? 8.756   25.544  -22.154 1.000 19.181 0 427  THR M C   1 ? 
ATOM   12101 O  O   . THR D  2  427 ? 9.590   24.664  -22.286 1.000 18.889 0 427  THR M O   1 ? 
ATOM   12102 C  CB  . THR D  2  427 ? 6.387   25.188  -22.935 1.000 17.473 0 427  THR M CB  1 ? 
ATOM   12103 O  OG1 . THR D  2  427 ? 5.056   24.931  -22.485 1.000 18.092 0 427  THR M OG1 1 ? 
ATOM   12104 C  CG2 . THR D  2  427 ? 6.777   24.124  -23.938 1.000 17.319 0 427  THR M CG2 1 ? 
ATOM   12105 N  N   . VAL D  2  428 ? 9.031   26.830  -22.405 1.000 19.310 0 428  VAL M N   1 ? 
ATOM   12106 C  CA  . VAL D  2  428 ? 10.353  27.269  -22.830 1.000 20.426 0 428  VAL M CA  1 ? 
ATOM   12107 C  C   . VAL D  2  428 ? 11.379  26.815  -21.793 1.000 22.430 0 428  VAL M C   1 ? 
ATOM   12108 O  O   . VAL D  2  428 ? 12.378  26.201  -22.144 1.000 21.069 0 428  VAL M O   1 ? 
ATOM   12109 C  CB  . VAL D  2  428 ? 10.399  28.796  -23.095 1.000 20.506 0 428  VAL M CB  1 ? 
ATOM   12110 C  CG1 . VAL D  2  428 ? 11.830  29.324  -23.239 1.000 20.041 0 428  VAL M CG1 1 ? 
ATOM   12111 C  CG2 . VAL D  2  428 ? 9.574   29.149  -24.332 1.000 20.753 0 428  VAL M CG2 1 ? 
ATOM   12112 N  N   . GLU D  2  429 ? 11.105  27.077  -20.509 1.000 23.185 0 429  GLU M N   1 ? 
ATOM   12113 C  CA  . GLU D  2  429 ? 12.021  26.690  -19.446 1.000 22.613 0 429  GLU M CA  1 ? 
ATOM   12114 C  C   . GLU D  2  429 ? 12.190  25.171  -19.367 1.000 22.784 0 429  GLU M C   1 ? 
ATOM   12115 O  O   . GLU D  2  429 ? 13.307  24.684  -19.254 1.000 20.312 0 429  GLU M O   1 ? 
ATOM   12116 C  CB  . GLU D  2  429 ? 11.552  27.256  -18.108 1.000 24.267 0 429  GLU M CB  1 ? 
ATOM   12117 C  CG  . GLU D  2  429 ? 12.454  26.810  -16.983 1.000 26.436 0 429  GLU M CG  1 ? 
ATOM   12118 C  CD  . GLU D  2  429 ? 12.173  27.420  -15.627 1.000 29.917 0 429  GLU M CD  1 ? 
ATOM   12119 O  OE1 . GLU D  2  429 ? 11.243  28.249  -15.514 1.000 29.937 0 429  GLU M OE1 1 ? 
ATOM   12120 O  OE2 . GLU D  2  429 ? 12.911  27.060  -14.697 1.000 34.192 0 429  GLU M OE2 1 ? 
ATOM   12121 N  N   . SER D  2  430 ? 11.098  24.399  -19.466 1.000 20.236 0 430  SER M N   1 ? 
ATOM   12122 C  CA  . SER D  2  430 ? 11.203  22.942  -19.367 1.000 20.981 0 430  SER M CA  1 ? 
ATOM   12123 C  C   . SER D  2  430 ? 12.077  22.362  -20.488 1.000 19.686 0 430  SER M C   1 ? 
ATOM   12124 O  O   . SER D  2  430 ? 12.970  21.537  -20.260 1.000 19.251 0 430  SER M O   1 ? 
ATOM   12125 C  CB  . SER D  2  430 ? 9.812   22.322  -19.396 1.000 21.838 0 430  SER M CB  1 ? 
ATOM   12126 O  OG  . SER D  2  430 ? 9.903   20.913  -19.316 1.000 20.527 0 430  SER M OG  1 ? 
ATOM   12127 N  N   . VAL D  2  431 ? 11.800  22.793  -21.720 1.000 19.957 0 431  VAL M N   1 ? 
ATOM   12128 C  CA  . VAL D  2  431 ? 12.506  22.317  -22.902 1.000 20.127 0 431  VAL M CA  1 ? 
ATOM   12129 C  C   . VAL D  2  431 ? 13.992  22.699  -22.806 1.000 19.068 0 431  VAL M C   1 ? 
ATOM   12130 O  O   . VAL D  2  431 ? 14.878  21.864  -22.974 1.000 17.569 0 431  VAL M O   1 ? 
ATOM   12131 C  CB  . VAL D  2  431 ? 11.847  22.867  -24.183 1.000 20.919 0 431  VAL M CB  1 ? 
ATOM   12132 C  CG1 . VAL D  2  431 ? 12.712  22.632  -25.411 1.000 20.280 0 431  VAL M CG1 1 ? 
ATOM   12133 C  CG2 . VAL D  2  431 ? 10.458  22.262  -24.393 1.000 22.303 0 431  VAL M CG2 1 ? 
ATOM   12134 N  N   . ASP D  2  432 ? 14.255  23.975  -22.514 1.000 18.492 0 432  ASP M N   1 ? 
ATOM   12135 C  CA  . ASP D  2  432 ? 15.627  24.459  -22.417 1.000 20.393 0 432  ASP M CA  1 ? 
ATOM   12136 C  C   . ASP D  2  432 ? 16.394  23.636  -21.375 1.000 19.018 0 432  ASP M C   1 ? 
ATOM   12137 O  O   . ASP D  2  432 ? 17.508  23.164  -21.603 1.000 20.397 0 432  ASP M O   1 ? 
ATOM   12138 C  CB  . ASP D  2  432 ? 15.643  25.957  -22.106 1.000 20.442 0 432  ASP M CB  1 ? 
ATOM   12139 C  CG  . ASP D  2  432 ? 15.243  26.893  -23.238 1.000 26.304 0 432  ASP M CG  1 ? 
ATOM   12140 O  OD1 . ASP D  2  432 ? 14.969  26.411  -24.353 1.000 25.847 0 432  ASP M OD1 1 ? 
ATOM   12141 O  OD2 . ASP D  2  432 ? 15.159  28.112  -22.983 1.000 27.148 0 432  ASP M OD2 1 ? 
ATOM   12142 N  N   . ARG D  2  433 ? 15.788  23.429  -20.214 1.000 21.302 0 433  ARG M N   1 ? 
ATOM   12143 C  CA  . ARG D  2  433 ? 16.478  22.731  -19.139 1.000 22.040 0 433  ARG M CA  1 ? 
ATOM   12144 C  C   . ARG D  2  433 ? 16.704  21.272  -19.506 1.000 20.314 0 433  ARG M C   1 ? 
ATOM   12145 O  O   . ARG D  2  433 ? 17.755  20.735  -19.241 1.000 21.034 0 433  ARG M O   1 ? 
ATOM   12146 C  CB  . ARG D  2  433 ? 15.703  22.872  -17.827 1.000 24.896 0 433  ARG M CB  1 ? 
ATOM   12147 C  CG  . ARG D  2  433 ? 15.859  24.235  -17.170 1.000 32.483 0 433  ARG M CG  1 ? 
ATOM   12148 C  CD  . ARG D  2  433 ? 15.425  24.194  -15.718 1.000 34.452 0 433  ARG M CD  1 ? 
ATOM   12149 N  NE  . ARG D  2  433 ? 15.490  25.495  -15.071 1.000 36.732 0 433  ARG M NE  1 ? 
ATOM   12150 C  CZ  . ARG D  2  433 ? 16.532  25.950  -14.378 1.000 39.007 0 433  ARG M CZ  1 ? 
ATOM   12151 N  NH1 . ARG D  2  433 ? 17.731  25.415  -14.543 1.000 37.359 0 433  ARG M NH1 1 ? 
ATOM   12152 N  NH2 . ARG D  2  433 ? 16.388  27.008  -13.593 1.000 38.051 0 433  ARG M NH2 1 ? 
ATOM   12153 N  N   . MET D  2  434 ? 15.737  20.654  -20.182 1.000 20.872 0 434  MET M N   1 ? 
ATOM   12154 C  CA  . MET D  2  434 ? 15.780  19.244  -20.521 1.000 21.628 0 434  MET M CA  1 ? 
ATOM   12155 C  C   . MET D  2  434 ? 16.914  18.999  -21.512 1.000 20.234 0 434  MET M C   1 ? 
ATOM   12156 O  O   . MET D  2  434 ? 17.752  18.117  -21.326 1.000 21.602 0 434  MET M O   1 ? 
ATOM   12157 C  CB  . MET D  2  434 ? 14.426  18.887  -21.138 1.000 26.351 0 434  MET M CB  1 ? 
ATOM   12158 C  CG  . MET D  2  434 ? 14.223  17.486  -21.513 1.000 30.530 0 434  MET M CG  1 ? 
ATOM   12159 S  SD  . MET D  2  434 ? 12.479  17.354  -22.033 1.000 34.816 0 434  MET M SD  1 ? 
ATOM   12160 C  CE  . MET D  2  434 ? 12.451  18.245  -23.582 1.000 32.315 0 434  MET M CE  1 ? 
ATOM   12161 N  N   . MET D  2  435 ? 16.964  19.842  -22.541 1.000 18.570 0 435  MET M N   1 ? 
ATOM   12162 C  CA  . MET D  2  435 ? 17.953  19.660  -23.586 1.000 18.494 0 435  MET M CA  1 ? 
ATOM   12163 C  C   . MET D  2  435 ? 19.328  20.081  -23.052 1.000 18.060 0 435  MET M C   1 ? 
ATOM   12164 O  O   . MET D  2  435 ? 20.324  19.447  -23.377 1.000 17.234 0 435  MET M O   1 ? 
ATOM   12165 C  CB  . MET D  2  435 ? 17.555  20.448  -24.839 1.000 19.424 0 435  MET M CB  1 ? 
ATOM   12166 C  CG  . MET D  2  435 ? 16.170  20.046  -25.364 1.000 22.492 0 435  MET M CG  1 ? 
ATOM   12167 S  SD  . MET D  2  435 ? 15.935  18.251  -25.455 1.000 27.577 0 435  MET M SD  1 ? 
ATOM   12168 C  CE  . MET D  2  435 ? 17.067  17.986  -26.805 1.000 16.242 0 435  MET M CE  1 ? 
ATOM   12169 N  N   . SER D  2  436 ? 19.381  21.111  -22.197 1.000 19.963 0 436  SER M N   1 ? 
ATOM   12170 C  CA  . SER D  2  436 ? 20.643  21.491  -21.556 1.000 21.571 0 436  SER M CA  1 ? 
ATOM   12171 C  C   . SER D  2  436 ? 21.234  20.323  -20.771 1.000 20.941 0 436  SER M C   1 ? 
ATOM   12172 O  O   . SER D  2  436 ? 22.443  20.056  -20.830 1.000 21.992 0 436  SER M O   1 ? 
ATOM   12173 C  CB  . SER D  2  436 ? 20.456  22.675  -20.650 1.000 22.635 0 436  SER M CB  1 ? 
ATOM   12174 O  OG  . SER D  2  436 ? 21.682  22.926  -19.987 1.000 26.518 0 436  SER M OG  1 ? 
ATOM   12175 N  N   . ALA D  2  437 ? 20.373  19.611  -20.024 1.000 20.098 0 437  ALA M N   1 ? 
ATOM   12176 C  CA  . ALA D  2  437 ? 20.793  18.508  -19.178 1.000 19.196 0 437  ALA M CA  1 ? 
ATOM   12177 C  C   . ALA D  2  437 ? 21.448  17.396  -19.988 1.000 18.874 0 437  ALA M C   1 ? 
ATOM   12178 O  O   . ALA D  2  437 ? 22.288  16.688  -19.458 1.000 23.482 0 437  ALA M O   1 ? 
ATOM   12179 C  CB  . ALA D  2  437 ? 19.628  17.977  -18.367 1.000 20.731 0 437  ALA M CB  1 ? 
ATOM   12180 N  N   . LEU D  2  438 ? 21.047  17.207  -21.250 1.000 17.635 0 438  LEU M N   1 ? 
ATOM   12181 C  CA  . LEU D  2  438 ? 21.622  16.187  -22.113 1.000 18.301 0 438  LEU M CA  1 ? 
ATOM   12182 C  C   . LEU D  2  438 ? 22.751  16.738  -23.001 1.000 18.353 0 438  LEU M C   1 ? 
ATOM   12183 O  O   . LEU D  2  438 ? 23.290  15.989  -23.808 1.000 19.143 0 438  LEU M O   1 ? 
ATOM   12184 C  CB  . LEU D  2  438 ? 20.503  15.625  -22.999 1.000 20.116 0 438  LEU M CB  1 ? 
ATOM   12185 C  CG  . LEU D  2  438 ? 19.397  14.891  -22.245 1.000 21.482 0 438  LEU M CG  1 ? 
ATOM   12186 C  CD1 . LEU D  2  438 ? 18.166  14.672  -23.119 1.000 21.285 0 438  LEU M CD1 1 ? 
ATOM   12187 C  CD2 . LEU D  2  438 ? 19.911  13.571  -21.751 1.000 23.677 0 438  LEU M CD2 1 ? 
ATOM   12188 N  N   . ASN D  2  439 ? 23.077  18.033  -22.883 1.000 20.053 0 439  ASN M N   1 ? 
ATOM   12189 C  CA  . ASN D  2  439 ? 24.021  18.692  -23.793 1.000 18.920 0 439  ASN M CA  1 ? 
ATOM   12190 C  C   . ASN D  2  439 ? 23.587  18.512  -25.257 1.000 19.196 0 439  ASN M C   1 ? 
ATOM   12191 O  O   . ASN D  2  439 ? 24.395  18.247  -26.147 1.000 20.084 0 439  ASN M O   1 ? 
ATOM   12192 C  CB  . ASN D  2  439 ? 25.444  18.192  -23.577 1.000 20.396 0 439  ASN M CB  1 ? 
ATOM   12193 C  CG  . ASN D  2  439 ? 25.993  18.660  -22.245 1.000 22.710 0 439  ASN M CG  1 ? 
ATOM   12194 O  OD1 . ASN D  2  439 ? 25.753  19.783  -21.817 1.000 26.144 0 439  ASN M OD1 1 ? 
ATOM   12195 N  ND2 . ASN D  2  439 ? 26.727  17.798  -21.574 1.000 27.783 0 439  ASN M ND2 1 ? 
ATOM   12196 N  N   . LEU D  2  440 ? 22.288  18.690  -25.501 1.000 17.761 0 440  LEU M N   1 ? 
ATOM   12197 C  CA  . LEU D  2  440 ? 21.778  18.581  -26.852 1.000 18.411 0 440  LEU M CA  1 ? 
ATOM   12198 C  C   . LEU D  2  440 ? 21.227  19.933  -27.277 1.000 18.872 0 440  LEU M C   1 ? 
ATOM   12199 O  O   . LEU D  2  440 ? 20.754  20.702  -26.444 1.000 22.109 0 440  LEU M O   1 ? 
ATOM   12200 C  CB  . LEU D  2  440 ? 20.714  17.488  -26.901 1.000 19.695 0 440  LEU M CB  1 ? 
ATOM   12201 C  CG  . LEU D  2  440 ? 21.225  16.057  -26.783 1.000 19.628 0 440  LEU M CG  1 ? 
ATOM   12202 C  CD1 . LEU D  2  440 ? 20.067  15.073  -26.689 1.000 21.342 0 440  LEU M CD1 1 ? 
ATOM   12203 C  CD2 . LEU D  2  440 ? 22.146  15.705  -27.922 1.000 19.987 0 440  LEU M CD2 1 ? 
ATOM   12204 N  N   . PRO D  2  441 ? 21.241  20.241  -28.591 1.000 18.471 0 441  PRO M N   1 ? 
ATOM   12205 C  CA  . PRO D  2  441 ? 20.579  21.422  -29.138 1.000 18.399 0 441  PRO M CA  1 ? 
ATOM   12206 C  C   . PRO D  2  441 ? 19.053  21.288  -29.017 1.000 19.240 0 441  PRO M C   1 ? 
ATOM   12207 O  O   . PRO D  2  441 ? 18.533  20.182  -28.854 1.000 18.312 0 441  PRO M O   1 ? 
ATOM   12208 C  CB  . PRO D  2  441 ? 21.038  21.430  -30.603 1.000 18.338 0 441  PRO M CB  1 ? 
ATOM   12209 C  CG  . PRO D  2  441 ? 21.281  19.987  -30.910 1.000 19.076 0 441  PRO M CG  1 ? 
ATOM   12210 C  CD  . PRO D  2  441 ? 21.834  19.394  -29.635 1.000 18.491 0 441  PRO M CD  1 ? 
ATOM   12211 N  N   . LEU D  2  442 ? 18.334  22.417  -29.069 1.000 19.863 0 442  LEU M N   1 ? 
ATOM   12212 C  CA  . LEU D  2  442 ? 16.877  22.409  -28.997 1.000 22.780 0 442  LEU M CA  1 ? 
ATOM   12213 C  C   . LEU D  2  442 ? 16.270  21.526  -30.093 1.000 24.137 0 442  LEU M C   1 ? 
ATOM   12214 O  O   . LEU D  2  442 ? 15.269  20.844  -29.853 1.000 22.146 0 442  LEU M O   1 ? 
ATOM   12215 C  CB  . LEU D  2  442 ? 16.388  23.853  -29.087 1.000 26.263 0 442  LEU M CB  1 ? 
ATOM   12216 C  CG  . LEU D  2  442 ? 16.962  24.791  -28.021 1.000 32.506 0 442  LEU M CG  1 ? 
ATOM   12217 C  CD1 . LEU D  2  442 ? 16.617  26.250  -28.317 1.000 33.972 0 442  LEU M CD1 1 ? 
ATOM   12218 C  CD2 . LEU D  2  442 ? 16.493  24.401  -26.607 1.000 35.935 0 442  LEU M CD2 1 ? 
ATOM   12219 N  N   . SER D  2  443 ? 16.901  21.511  -31.275 1.000 23.044 0 443  SER M N   1 ? 
ATOM   12220 C  CA  . SER D  2  443 ? 16.483  20.692  -32.405 1.000 21.141 0 443  SER M CA  1 ? 
ATOM   12221 C  C   . SER D  2  443 ? 16.412  19.203  -32.045 1.000 20.042 0 443  SER M C   1 ? 
ATOM   12222 O  O   . SER D  2  443 ? 15.699  18.451  -32.701 1.000 20.138 0 443  SER M O   1 ? 
ATOM   12223 C  CB  . SER D  2  443 ? 17.395  20.926  -33.614 1.000 21.564 0 443  SER M CB  1 ? 
ATOM   12224 O  OG  . SER D  2  443 ? 18.690  20.403  -33.363 1.000 20.641 0 443  SER M OG  1 ? 
ATOM   12225 N  N   . GLY D  2  444 ? 17.159  18.757  -31.028 1.000 20.069 0 444  GLY M N   1 ? 
ATOM   12226 C  CA  . GLY D  2  444 ? 17.159  17.356  -30.609 1.000 17.972 0 444  GLY M CA  1 ? 
ATOM   12227 C  C   . GLY D  2  444 ? 15.807  16.867  -30.089 1.000 15.451 0 444  GLY M C   1 ? 
ATOM   12228 O  O   . GLY D  2  444 ? 15.600  15.661  -29.968 1.000 16.738 0 444  GLY M O   1 ? 
ATOM   12229 N  N   . ILE D  2  445 ? 14.906  17.788  -29.744 1.000 17.329 0 445  ILE M N   1 ? 
ATOM   12230 C  CA  . ILE D  2  445 ? 13.550  17.441  -29.339 1.000 17.198 0 445  ILE M CA  1 ? 
ATOM   12231 C  C   . ILE D  2  445 ? 12.747  16.944  -30.551 1.000 15.868 0 445  ILE M C   1 ? 
ATOM   12232 O  O   . ILE D  2  445 ? 11.818  16.146  -30.419 1.000 15.146 0 445  ILE M O   1 ? 
ATOM   12233 C  CB  . ILE D  2  445 ? 12.924  18.656  -28.635 1.000 21.107 0 445  ILE M CB  1 ? 
ATOM   12234 C  CG1 . ILE D  2  445 ? 11.960  18.234  -27.546 1.000 25.942 0 445  ILE M CG1 1 ? 
ATOM   12235 C  CG2 . ILE D  2  445 ? 12.272  19.635  -29.587 1.000 20.625 0 445  ILE M CG2 1 ? 
ATOM   12236 C  CD1 . ILE D  2  445 ? 11.635  19.357  -26.592 1.000 28.150 0 445  ILE M CD1 1 ? 
ATOM   12237 N  N   . GLN D  2  446 ? 13.134  17.377  -31.756 1.000 15.605 0 446  GLN M N   1 ? 
ATOM   12238 C  CA  . GLN D  2  446 ? 12.437  16.993  -32.987 1.000 14.752 0 446  GLN M CA  1 ? 
ATOM   12239 C  C   . GLN D  2  446 ? 12.993  15.661  -33.475 1.000 13.632 0 446  GLN M C   1 ? 
ATOM   12240 O  O   . GLN D  2  446 ? 13.791  15.616  -34.432 1.000 13.498 0 446  GLN M O   1 ? 
ATOM   12241 C  CB  . GLN D  2  446 ? 12.571  18.113  -34.013 1.000 14.318 0 446  GLN M CB  1 ? 
ATOM   12242 C  CG  . GLN D  2  446 ? 11.840  19.376  -33.589 1.000 16.410 0 446  GLN M CG  1 ? 
ATOM   12243 C  CD  . GLN D  2  446 ? 12.339  20.590  -34.338 1.000 16.837 0 446  GLN M CD  1 ? 
ATOM   12244 O  OE1 . GLN D  2  446 ? 13.520  20.893  -34.325 1.000 18.832 0 446  GLN M OE1 1 ? 
ATOM   12245 N  NE2 . GLN D  2  446 ? 11.443  21.294  -35.005 1.000 16.938 0 446  GLN M NE2 1 ? 
ATOM   12246 N  N   . SER D  2  447 ? 12.530  14.582  -32.821 1.000 13.544 0 447  SER M N   1 ? 
ATOM   12247 C  CA  . SER D  2  447 ? 13.145  13.267  -32.947 1.000 12.288 0 447  SER M CA  1 ? 
ATOM   12248 C  C   . SER D  2  447 ? 12.343  12.217  -32.185 1.000 12.446 0 447  SER M C   1 ? 
ATOM   12249 O  O   . SER D  2  447 ? 11.487  12.556  -31.350 1.000 14.285 0 447  SER M O   1 ? 
ATOM   12250 C  CB  . SER D  2  447 ? 14.566  13.285  -32.441 1.000 13.287 0 447  SER M CB  1 ? 
ATOM   12251 O  OG  . SER D  2  447 ? 14.599  13.507  -31.031 1.000 12.529 0 447  SER M OG  1 ? 
ATOM   12252 N  N   . THR D  2  448 ? 12.688  10.960  -32.425 1.000 11.948 0 448  THR M N   1 ? 
ATOM   12253 C  CA  . THR D  2  448 ? 12.119  9.850   -31.680 1.000 12.899 0 448  THR M CA  1 ? 
ATOM   12254 C  C   . THR D  2  448 ? 12.415  9.997   -30.184 1.000 12.548 0 448  THR M C   1 ? 
ATOM   12255 O  O   . THR D  2  448 ? 11.496  9.865   -29.357 1.000 11.925 0 448  THR M O   1 ? 
ATOM   12256 C  CB  . THR D  2  448 ? 12.602  8.519   -32.262 1.000 12.233 0 448  THR M CB  1 ? 
ATOM   12257 O  OG1 . THR D  2  448 ? 11.912  8.392   -33.508 1.000 13.580 0 448  THR M OG1 1 ? 
ATOM   12258 C  CG2 . THR D  2  448 ? 12.287  7.333   -31.394 1.000 12.551 0 448  THR M CG2 1 ? 
ATOM   12259 N  N   . LEU D  2  449 ? 13.678  10.258  -29.832 1.000 12.187 0 449  LEU M N   1 ? 
ATOM   12260 C  CA  . LEU D  2  449 ? 14.015  10.489  -28.428 1.000 12.219 0 449  LEU M CA  1 ? 
ATOM   12261 C  C   . LEU D  2  449 ? 13.173  11.653  -27.908 1.000 11.927 0 449  LEU M C   1 ? 
ATOM   12262 O  O   . LEU D  2  449 ? 12.633  11.565  -26.805 1.000 11.543 0 449  LEU M O   1 ? 
ATOM   12263 C  CB  . LEU D  2  449 ? 15.511  10.717  -28.234 1.000 12.926 0 449  LEU M CB  1 ? 
ATOM   12264 C  CG  . LEU D  2  449 ? 15.909  11.135  -26.820 1.000 14.683 0 449  LEU M CG  1 ? 
ATOM   12265 C  CD1 . LEU D  2  449 ? 15.640  10.024  -25.825 1.000 15.415 0 449  LEU M CD1 1 ? 
ATOM   12266 C  CD2 . LEU D  2  449 ? 17.378  11.535  -26.777 1.000 14.651 0 449  LEU M CD2 1 ? 
ATOM   12267 N  N   . GLY D  2  450 ? 13.090  12.747  -28.665 1.000 11.460 0 450  GLY M N   1 ? 
ATOM   12268 C  CA  . GLY D  2  450 ? 12.373  13.931  -28.228 1.000 11.781 0 450  GLY M CA  1 ? 
ATOM   12269 C  C   . GLY D  2  450 ? 10.891  13.706  -27.951 1.000 12.323 0 450  GLY M C   1 ? 
ATOM   12270 O  O   . GLY D  2  450 ? 10.347  14.312  -27.027 1.000 12.905 0 450  GLY M O   1 ? 
ATOM   12271 N  N   . ARG D  2  451 ? 10.230  12.833  -28.736 1.000 12.322 0 451  ARG M N   1 ? 
ATOM   12272 C  CA  . ARG D  2  451 ? 8.842   12.493  -28.478 1.000 12.338 0 451  ARG M CA  1 ? 
ATOM   12273 C  C   . ARG D  2  451 ? 8.660   11.871  -27.092 1.000 13.568 0 451  ARG M C   1 ? 
ATOM   12274 O  O   . ARG D  2  451 ? 7.709   12.221  -26.391 1.000 13.853 0 451  ARG M O   1 ? 
ATOM   12275 C  CB  . ARG D  2  451 ? 8.354   11.508  -29.535 1.000 11.698 0 451  ARG M CB  1 ? 
ATOM   12276 C  CG  . ARG D  2  451 ? 8.027   12.162  -30.864 1.000 11.806 0 451  ARG M CG  1 ? 
ATOM   12277 C  CD  . ARG D  2  451 ? 7.311   11.247  -31.845 1.000 12.261 0 451  ARG M CD  1 ? 
ATOM   12278 N  NE  . ARG D  2  451 ? 7.420   11.907  -33.116 1.000 11.223 0 451  ARG M NE  1 ? 
ATOM   12279 C  CZ  . ARG D  2  451 ? 8.437   11.709  -33.974 1.000 12.630 0 451  ARG M CZ  1 ? 
ATOM   12280 N  NH1 . ARG D  2  451 ? 9.307   10.727  -33.787 1.000 12.007 0 451  ARG M NH1 1 ? 
ATOM   12281 N  NH2 . ARG D  2  451 ? 8.540   12.463  -35.046 1.000 12.570 0 451  ARG M NH2 1 ? 
ATOM   12282 N  N   . ILE D  2  452 ? 9.595   11.004  -26.694 1.000 12.623 0 452  ILE M N   1 ? 
ATOM   12283 C  CA  . ILE D  2  452 ? 9.585   10.367  -25.380 1.000 13.348 0 452  ILE M CA  1 ? 
ATOM   12284 C  C   . ILE D  2  452 ? 9.847   11.397  -24.269 1.000 12.479 0 452  ILE M C   1 ? 
ATOM   12285 O  O   . ILE D  2  452 ? 9.137   11.446  -23.232 1.000 11.905 0 452  ILE M O   1 ? 
ATOM   12286 C  CB  . ILE D  2  452 ? 10.578  9.187   -25.392 1.000 13.951 0 452  ILE M CB  1 ? 
ATOM   12287 C  CG1 . ILE D  2  452 ? 10.104  8.101   -26.367 1.000 15.671 0 452  ILE M CG1 1 ? 
ATOM   12288 C  CG2 . ILE D  2  452 ? 10.802  8.643   -23.981 1.000 14.111 0 452  ILE M CG2 1 ? 
ATOM   12289 C  CD1 . ILE D  2  452 ? 11.131  7.053   -26.666 1.000 16.399 0 452  ILE M CD1 1 ? 
ATOM   12290 N  N   . LEU D  2  453 ? 10.864  12.259  -24.469 1.000 12.475 0 453  LEU M N   1 ? 
ATOM   12291 C  CA  . LEU D  2  453 ? 11.181  13.292  -23.493 1.000 13.007 0 453  LEU M CA  1 ? 
ATOM   12292 C  C   . LEU D  2  453 ? 10.017  14.269  -23.315 1.000 12.561 0 453  LEU M C   1 ? 
ATOM   12293 O  O   . LEU D  2  453 ? 9.664   14.595  -22.185 1.000 12.718 0 453  LEU M O   1 ? 
ATOM   12294 C  CB  . LEU D  2  453 ? 12.427  14.075  -23.923 1.000 12.112 0 453  LEU M CB  1 ? 
ATOM   12295 C  CG  . LEU D  2  453 ? 13.733  13.301  -23.956 1.000 13.544 0 453  LEU M CG  1 ? 
ATOM   12296 C  CD1 . LEU D  2  453 ? 14.825  14.143  -24.587 1.000 14.095 0 453  LEU M CD1 1 ? 
ATOM   12297 C  CD2 . LEU D  2  453 ? 14.160  12.827  -22.578 1.000 16.215 0 453  LEU M CD2 1 ? 
ATOM   12298 N  N   . CYS D  2  454 ? 9.373   14.708  -24.402 1.000 11.995 0 454  CYS M N   1 ? 
ATOM   12299 C  CA  . CYS D  2  454 ? 8.220   15.592  -24.300 1.000 12.781 0 454  CYS M CA  1 ? 
ATOM   12300 C  C   . CYS D  2  454 ? 7.047   14.926  -23.561 1.000 12.265 0 454  CYS M C   1 ? 
ATOM   12301 O  O   . CYS D  2  454 ? 6.367   15.559  -22.765 1.000 12.175 0 454  CYS M O   1 ? 
ATOM   12302 C  CB  . CYS D  2  454 ? 7.788   16.067  -25.670 1.000 13.719 0 454  CYS M CB  1 ? 
ATOM   12303 S  SG  . CYS D  2  454 ? 8.960   17.228  -26.407 1.000 14.459 0 454  CYS M SG  1 ? 
ATOM   12304 N  N   . ARG D  2  455 ? 6.819   13.642  -23.816 1.000 11.865 0 455  ARG M N   1 ? 
ATOM   12305 C  CA  . ARG D  2  455 ? 5.762   12.914  -23.146 1.000 12.417 0 455  ARG M CA  1 ? 
ATOM   12306 C  C   . ARG D  2  455 ? 6.010   12.858  -21.630 1.000 14.502 0 455  ARG M C   1 ? 
ATOM   12307 O  O   . ARG D  2  455 ? 5.071   13.028  -20.843 1.000 13.150 0 455  ARG M O   1 ? 
ATOM   12308 C  CB  . ARG D  2  455 ? 5.614   11.525  -23.757 1.000 13.260 0 455  ARG M CB  1 ? 
ATOM   12309 C  CG  . ARG D  2  455 ? 4.435   10.755  -23.184 1.000 12.905 0 455  ARG M CG  1 ? 
ATOM   12310 C  CD  . ARG D  2  455 ? 4.250   9.442   -23.904 1.000 13.243 0 455  ARG M CD  1 ? 
ATOM   12311 N  NE  . ARG D  2  455 ? 3.750   9.686   -25.245 1.000 13.223 0 455  ARG M NE  1 ? 
ATOM   12312 C  CZ  . ARG D  2  455 ? 4.500   9.619   -26.342 1.000 12.863 0 455  ARG M CZ  1 ? 
ATOM   12313 N  NH1 . ARG D  2  455 ? 5.771   9.223   -26.259 1.000 14.234 0 455  ARG M NH1 1 ? 
ATOM   12314 N  NH2 . ARG D  2  455 ? 3.991   9.982   -27.503 1.000 12.573 0 455  ARG M NH2 1 ? 
ATOM   12315 N  N   . ALA D  2  456 ? 7.258   12.660  -21.213 1.000 13.791 0 456  ALA M N   1 ? 
ATOM   12316 C  CA  . ALA D  2  456 ? 7.570   12.636  -19.787 1.000 14.341 0 456  ALA M CA  1 ? 
ATOM   12317 C  C   . ALA D  2  456 ? 7.336   14.017  -19.160 1.000 14.613 0 456  ALA M C   1 ? 
ATOM   12318 O  O   . ALA D  2  456 ? 6.719   14.089  -18.086 1.000 13.958 0 456  ALA M O   1 ? 
ATOM   12319 C  CB  . ALA D  2  456 ? 8.978   12.162  -19.572 1.000 16.201 0 456  ALA M CB  1 ? 
ATOM   12320 N  N   A HIS D  2  457 ? 7.864   15.083  -19.819 0.600 14.189 0 457  HIS M N   1 ? 
ATOM   12321 N  N   B HIS D  2  457 ? 7.756   15.088  -19.825 0.400 13.686 0 457  HIS M N   1 ? 
ATOM   12322 C  CA  A HIS D  2  457 ? 7.622   16.494  -19.480 0.600 14.824 0 457  HIS M CA  1 ? 
ATOM   12323 C  CA  B HIS D  2  457 ? 7.623   16.407  -19.233 0.400 13.592 0 457  HIS M CA  1 ? 
ATOM   12324 C  C   A HIS D  2  457 ? 6.142   16.731  -19.218 0.600 14.296 0 457  HIS M C   1 ? 
ATOM   12325 C  C   B HIS D  2  457 ? 6.165   16.901  -19.298 0.400 13.700 0 457  HIS M C   1 ? 
ATOM   12326 O  O   A HIS D  2  457 ? 5.739   17.312  -18.215 0.600 12.850 0 457  HIS M O   1 ? 
ATOM   12327 O  O   B HIS D  2  457 ? 5.770   17.779  -18.516 0.400 13.030 0 457  HIS M O   1 ? 
ATOM   12328 C  CB  A HIS D  2  457 ? 8.009   17.493  -20.601 0.600 15.668 0 457  HIS M CB  1 ? 
ATOM   12329 C  CB  B HIS D  2  457 ? 8.771   17.280  -19.760 0.400 13.152 0 457  HIS M CB  1 ? 
ATOM   12330 C  CG  A HIS D  2  457 ? 7.255   18.815  -20.662 0.600 15.951 0 457  HIS M CG  1 ? 
ATOM   12331 C  CG  B HIS D  2  457 ? 10.134  16.827  -19.319 0.400 13.306 0 457  HIS M CG  1 ? 
ATOM   12332 N  ND1 A HIS D  2  457 ? 7.411   19.851  -19.755 0.600 16.256 0 457  HIS M ND1 1 ? 
ATOM   12333 N  ND1 B HIS D  2  457 ? 10.724  15.678  -19.802 0.400 12.824 0 457  HIS M ND1 1 ? 
ATOM   12334 C  CD2 A HIS D  2  457 ? 6.298   19.243  -21.526 0.600 15.599 0 457  HIS M CD2 1 ? 
ATOM   12335 C  CD2 B HIS D  2  457 ? 11.026  17.365  -18.483 0.400 12.426 0 457  HIS M CD2 1 ? 
ATOM   12336 C  CE1 A HIS D  2  457 ? 6.591   20.850  -20.068 0.600 16.308 0 457  HIS M CE1 1 ? 
ATOM   12337 C  CE1 B HIS D  2  457 ? 11.918  15.526  -19.257 0.400 12.541 0 457  HIS M CE1 1 ? 
ATOM   12338 N  NE2 A HIS D  2  457 ? 5.870   20.493  -21.132 0.600 15.879 0 457  HIS M NE2 1 ? 
ATOM   12339 N  NE2 B HIS D  2  457 ? 12.124  16.526  -18.439 0.400 12.374 0 457  HIS M NE2 1 ? 
ATOM   12340 N  N   . GLU D  2  458 ? 5.338   16.334  -20.200 1.000 12.508 0 458  GLU M N   1 ? 
ATOM   12341 C  CA  . GLU D  2  458 ? 3.903   16.572  -20.168 1.000 13.939 0 458  GLU M CA  1 ? 
ATOM   12342 C  C   . GLU D  2  458 ? 3.239   15.865  -18.993 1.000 12.208 0 458  GLU M C   1 ? 
ATOM   12343 O  O   . GLU D  2  458 ? 2.260   16.345  -18.450 1.000 13.018 0 458  GLU M O   1 ? 
ATOM   12344 C  CB  . GLU D  2  458 ? 3.217   16.018  -21.414 1.000 14.743 0 458  GLU M CB  1 ? 
ATOM   12345 C  CG  . GLU D  2  458 ? 3.202   16.951  -22.523 1.000 16.998 0 458  GLU M CG  1 ? 
ATOM   12346 C  CD  . GLU D  2  458 ? 2.151   16.612  -23.562 1.000 16.246 0 458  GLU M CD  1 ? 
ATOM   12347 O  OE1 . GLU D  2  458 ? 1.572   15.445  -23.564 1.000 13.352 0 458  GLU M OE1 1 ? 
ATOM   12348 O  OE2 . GLU D  2  458 ? 1.946   17.514  -24.354 1.000 15.272 0 458  GLU M OE2 1 ? 
ATOM   12349 N  N   . ALA D  2  459 ? 3.725   14.682  -18.615 1.000 12.425 0 459  ALA M N   1 ? 
ATOM   12350 C  CA  . ALA D  2  459 ? 3.199   14.021  -17.432 1.000 12.459 0 459  ALA M CA  1 ? 
ATOM   12351 C  C   . ALA D  2  459 ? 3.438   14.908  -16.204 1.000 11.835 0 459  ALA M C   1 ? 
ATOM   12352 O  O   . ALA D  2  459 ? 2.575   15.040  -15.348 1.000 10.564 0 459  ALA M O   1 ? 
ATOM   12353 C  CB  . ALA D  2  459 ? 3.836   12.657  -17.307 1.000 12.049 0 459  ALA M CB  1 ? 
ATOM   12354 N  N   . GLN D  2  460 ? 4.625   15.513  -16.109 1.000 11.996 0 460  GLN M N   1 ? 
ATOM   12355 C  CA  . GLN D  2  460 ? 4.955   16.419  -15.008 1.000 12.182 0 460  GLN M CA  1 ? 
ATOM   12356 C  C   . GLN D  2  460 ? 4.045   17.644  -15.046 1.000 11.624 0 460  GLN M C   1 ? 
ATOM   12357 O  O   . GLN D  2  460 ? 3.480   18.043  -14.027 1.000 10.668 0 460  GLN M O   1 ? 
ATOM   12358 C  CB  . GLN D  2  460 ? 6.427   16.787  -15.108 1.000 13.322 0 460  GLN M CB  1 ? 
ATOM   12359 C  CG  . GLN D  2  460 ? 6.887   17.864  -14.145 1.000 15.883 0 460  GLN M CG  1 ? 
ATOM   12360 C  CD  . GLN D  2  460 ? 8.345   18.165  -14.436 1.000 18.680 0 460  GLN M CD  1 ? 
ATOM   12361 O  OE1 . GLN D  2  460 ? 8.688   18.849  -15.403 1.000 22.729 0 460  GLN M OE1 1 ? 
ATOM   12362 N  NE2 . GLN D  2  460 ? 9.210   17.619  -13.615 1.000 18.174 0 460  GLN M NE2 1 ? 
ATOM   12363 N  N   . TRP D  2  461 ? 3.879   18.236  -16.241 1.000 10.848 0 461  TRP M N   1 ? 
ATOM   12364 C  CA  . TRP D  2  461 ? 3.035   19.399  -16.417 1.000 11.781 0 461  TRP M CA  1 ? 
ATOM   12365 C  C   . TRP D  2  461 ? 1.599   19.095  -15.965 1.000 12.725 0 461  TRP M C   1 ? 
ATOM   12366 O  O   . TRP D  2  461 ? 1.005   19.876  -15.218 1.000 11.703 0 461  TRP M O   1 ? 
ATOM   12367 C  CB  . TRP D  2  461 ? 3.101   19.840  -17.875 1.000 13.661 0 461  TRP M CB  1 ? 
ATOM   12368 C  CG  . TRP D  2  461 ? 2.275   21.050  -18.231 1.000 13.351 0 461  TRP M CG  1 ? 
ATOM   12369 C  CD1 . TRP D  2  461 ? 2.701   22.342  -18.320 1.000 14.706 0 461  TRP M CD1 1 ? 
ATOM   12370 C  CD2 . TRP D  2  461 ? 0.897   21.045  -18.654 1.000 14.515 0 461  TRP M CD2 1 ? 
ATOM   12371 N  NE1 . TRP D  2  461 ? 1.668   23.148  -18.732 1.000 17.085 0 461  TRP M NE1 1 ? 
ATOM   12372 C  CE2 . TRP D  2  461 ? 0.550   22.383  -18.957 1.000 16.344 0 461  TRP M CE2 1 ? 
ATOM   12373 C  CE3 . TRP D  2  461 ? -0.065  20.043  -18.805 1.000 14.816 0 461  TRP M CE3 1 ? 
ATOM   12374 C  CZ2 . TRP D  2  461 ? -0.722  22.743  -19.407 1.000 16.012 0 461  TRP M CZ2 1 ? 
ATOM   12375 C  CZ3 . TRP D  2  461 ? -1.327  20.396  -19.244 1.000 16.475 0 461  TRP M CZ3 1 ? 
ATOM   12376 C  CH2 . TRP D  2  461 ? -1.647  21.721  -19.546 1.000 17.204 0 461  TRP M CH2 1 ? 
ATOM   12377 N  N   . ALA D  2  462 ? 1.070   17.925  -16.377 1.000 12.178 0 462  ALA M N   1 ? 
ATOM   12378 C  CA  . ALA D  2  462 ? -0.293  17.527  -16.065 1.000 12.640 0 462  ALA M CA  1 ? 
ATOM   12379 C  C   . ALA D  2  462 ? -0.475  17.278  -14.571 1.000 11.651 0 462  ALA M C   1 ? 
ATOM   12380 O  O   . ALA D  2  462 ? -1.528  17.629  -14.038 1.000 13.386 0 462  ALA M O   1 ? 
ATOM   12381 C  CB  . ALA D  2  462 ? -0.686  16.293  -16.865 1.000 12.532 0 462  ALA M CB  1 ? 
ATOM   12382 N  N   . ALA D  2  463 ? 0.546   16.701  -13.912 1.000 12.024 0 463  ALA M N   1 ? 
ATOM   12383 C  CA  . ALA D  2  463 ? 0.485   16.448  -12.468 1.000 11.945 0 463  ALA M CA  1 ? 
ATOM   12384 C  C   . ALA D  2  463 ? 0.375   17.781  -11.735 1.000 12.559 0 463  ALA M C   1 ? 
ATOM   12385 O  O   . ALA D  2  463 ? -0.354  17.879  -10.766 1.000 11.583 0 463  ALA M O   1 ? 
ATOM   12386 C  CB  . ALA D  2  463 ? 1.652   15.639  -11.958 1.000 11.647 0 463  ALA M CB  1 ? 
ATOM   12387 N  N   . GLY D  2  464 ? 1.098   18.799  -12.190 1.000 13.578 0 464  GLY M N   1 ? 
ATOM   12388 C  CA  . GLY D  2  464 ? 1.017   20.135  -11.624 1.000 12.835 0 464  GLY M CA  1 ? 
ATOM   12389 C  C   . GLY D  2  464 ? -0.338  20.775  -11.846 1.000 13.923 0 464  GLY M C   1 ? 
ATOM   12390 O  O   . GLY D  2  464 ? -0.882  21.362  -10.911 1.000 13.906 0 464  GLY M O   1 ? 
ATOM   12391 N  N   . LYS D  2  465 ? -0.888  20.639  -13.068 1.000 13.002 0 465  LYS M N   1 ? 
ATOM   12392 C  CA  . LYS D  2  465 ? -2.201  21.194  -13.359 1.000 13.584 0 465  LYS M CA  1 ? 
ATOM   12393 C  C   . LYS D  2  465 ? -3.279  20.477  -12.531 1.000 12.594 0 465  LYS M C   1 ? 
ATOM   12394 O  O   . LYS D  2  465 ? -4.251  21.120  -12.137 1.000 13.177 0 465  LYS M O   1 ? 
ATOM   12395 C  CB  . LYS D  2  465 ? -2.494  21.113  -14.853 1.000 15.115 0 465  LYS M CB  1 ? 
ATOM   12396 C  CG  . LYS D  2  465 ? -1.629  22.030  -15.697 1.000 15.817 0 465  LYS M CG  1 ? 
ATOM   12397 C  CD  . LYS D  2  465 ? -1.882  23.485  -15.363 1.000 20.297 0 465  LYS M CD  1 ? 
ATOM   12398 C  CE  . LYS D  2  465 ? -1.031  24.457  -16.146 1.000 23.088 0 465  LYS M CE  1 ? 
ATOM   12399 N  NZ  . LYS D  2  465 ? 0.157   24.859  -15.385 1.000 24.377 0 465  LYS M NZ  1 ? 
ATOM   12400 N  N   . LEU D  2  466 ? -3.132  19.168  -12.277 1.000 13.446 0 466  LEU M N   1 ? 
ATOM   12401 C  CA  . LEU D  2  466 ? -4.064  18.443  -11.422 1.000 14.947 0 466  LEU M CA  1 ? 
ATOM   12402 C  C   . LEU D  2  466 ? -4.278  19.172  -10.097 1.000 12.975 0 466  LEU M C   1 ? 
ATOM   12403 O  O   . LEU D  2  466 ? -5.407  19.334  -9.665  1.000 13.385 0 466  LEU M O   1 ? 
ATOM   12404 C  CB  . LEU D  2  466 ? -3.535  17.038  -11.122 1.000 16.852 0 466  LEU M CB  1 ? 
ATOM   12405 C  CG  . LEU D  2  466 ? -4.202  15.875  -11.822 1.000 18.943 0 466  LEU M CG  1 ? 
ATOM   12406 C  CD1 . LEU D  2  466 ? -3.565  14.598  -11.338 1.000 18.277 0 466  LEU M CD1 1 ? 
ATOM   12407 C  CD2 . LEU D  2  466 ? -5.718  15.851  -11.610 1.000 17.832 0 466  LEU M CD2 1 ? 
ATOM   12408 N  N   . GLN D  2  467 ? -3.188  19.595  -9.442  1.000 13.053 0 467  GLN M N   1 ? 
ATOM   12409 C  CA  . GLN D  2  467 ? -3.296  20.257  -8.156  1.000 12.262 0 467  GLN M CA  1 ? 
ATOM   12410 C  C   . GLN D  2  467 ? -3.952  21.623  -8.325  1.000 13.345 0 467  GLN M C   1 ? 
ATOM   12411 O  O   . GLN D  2  467 ? -4.753  22.065  -7.490  1.000 14.517 0 467  GLN M O   1 ? 
ATOM   12412 C  CB  . GLN D  2  467 ? -1.925  20.434  -7.502  1.000 13.040 0 467  GLN M CB  1 ? 
ATOM   12413 C  CG  . GLN D  2  467 ? -1.974  21.083  -6.138  1.000 12.366 0 467  GLN M CG  1 ? 
ATOM   12414 C  CD  . GLN D  2  467 ? -2.607  20.116  -5.152  1.000 13.757 0 467  GLN M CD  1 ? 
ATOM   12415 O  OE1 . GLN D  2  467 ? -2.174  18.982  -5.029  1.000 12.248 0 467  GLN M OE1 1 ? 
ATOM   12416 N  NE2 . GLN D  2  467 ? -3.672  20.546  -4.498  1.000 15.081 0 467  GLN M NE2 1 ? 
ATOM   12417 N  N   . TYR D  2  468 ? -3.566  22.330  -9.405  1.000 12.529 0 468  TYR M N   1 ? 
ATOM   12418 C  CA  . TYR D  2  468 ? -4.141  23.631  -9.701  1.000 11.982 0 468  TYR M CA  1 ? 
ATOM   12419 C  C   . TYR D  2  468 ? -5.663  23.524  -9.841  1.000 12.586 0 468  TYR M C   1 ? 
ATOM   12420 O  O   . TYR D  2  468 ? -6.400  24.313  -9.246  1.000 11.505 0 468  TYR M O   1 ? 
ATOM   12421 C  CB  . TYR D  2  468 ? -3.503  24.211  -10.971 1.000 12.060 0 468  TYR M CB  1 ? 
ATOM   12422 C  CG  . TYR D  2  468 ? -4.221  25.449  -11.484 1.000 12.697 0 468  TYR M CG  1 ? 
ATOM   12423 C  CD1 . TYR D  2  468 ? -4.104  26.665  -10.831 1.000 13.640 0 468  TYR M CD1 1 ? 
ATOM   12424 C  CD2 . TYR D  2  468 ? -5.055  25.388  -12.592 1.000 13.329 0 468  TYR M CD2 1 ? 
ATOM   12425 C  CE1 . TYR D  2  468 ? -4.714  27.813  -11.310 1.000 14.396 0 468  TYR M CE1 1 ? 
ATOM   12426 C  CE2 . TYR D  2  468 ? -5.718  26.513  -13.060 1.000 13.409 0 468  TYR M CE2 1 ? 
ATOM   12427 C  CZ  . TYR D  2  468 ? -5.514  27.739  -12.435 1.000 13.665 0 468  TYR M CZ  1 ? 
ATOM   12428 O  OH  . TYR D  2  468 ? -6.197  28.838  -12.871 1.000 13.935 0 468  TYR M OH  1 ? 
ATOM   12429 N  N   . PHE D  2  469 ? -6.155  22.560  -10.636 1.000 11.649 0 469  PHE M N   1 ? 
ATOM   12430 C  CA  . PHE D  2  469 ? -7.591  22.411  -10.811 1.000 11.582 0 469  PHE M CA  1 ? 
ATOM   12431 C  C   . PHE D  2  469 ? -8.267  22.045  -9.482  1.000 11.257 0 469  PHE M C   1 ? 
ATOM   12432 O  O   . PHE D  2  469 ? -9.350  22.548  -9.164  1.000 11.118 0 469  PHE M O   1 ? 
ATOM   12433 C  CB  . PHE D  2  469 ? -7.911  21.388  -11.898 1.000 11.963 0 469  PHE M CB  1 ? 
ATOM   12434 C  CG  . PHE D  2  469 ? -7.393  21.714  -13.275 1.000 11.227 0 469  PHE M CG  1 ? 
ATOM   12435 C  CD1 . PHE D  2  469 ? -7.649  22.949  -13.839 1.000 11.100 0 469  PHE M CD1 1 ? 
ATOM   12436 C  CD2 . PHE D  2  469 ? -6.693  20.777  -14.025 1.000 11.199 0 469  PHE M CD2 1 ? 
ATOM   12437 C  CE1 . PHE D  2  469 ? -7.196  23.270  -15.110 1.000 10.764 0 469  PHE M CE1 1 ? 
ATOM   12438 C  CE2 . PHE D  2  469 ? -6.226  21.091  -15.287 1.000 10.555 0 469  PHE M CE2 1 ? 
ATOM   12439 C  CZ  . PHE D  2  469 ? -6.469  22.338  -15.825 1.000 10.841 0 469  PHE M CZ  1 ? 
ATOM   12440 N  N   . PHE D  2  470 ? -7.645  21.145  -8.721  1.000 12.364 0 470  PHE M N   1 ? 
ATOM   12441 C  CA  . PHE D  2  470 ? -8.244  20.707  -7.468  1.000 11.461 0 470  PHE M CA  1 ? 
ATOM   12442 C  C   . PHE D  2  470 ? -8.398  21.915  -6.547  1.000 11.428 0 470  PHE M C   1 ? 
ATOM   12443 O  O   . PHE D  2  470 ? -9.438  22.080  -5.909  1.000 10.584 0 470  PHE M O   1 ? 
ATOM   12444 C  CB  . PHE D  2  470 ? -7.406  19.598  -6.847  1.000 11.595 0 470  PHE M CB  1 ? 
ATOM   12445 C  CG  . PHE D  2  470 ? -7.955  19.053  -5.558  1.000 11.358 0 470  PHE M CG  1 ? 
ATOM   12446 C  CD1 . PHE D  2  470 ? -8.941  18.080  -5.568  1.000 11.874 0 470  PHE M CD1 1 ? 
ATOM   12447 C  CD2 . PHE D  2  470 ? -7.548  19.570  -4.347  1.000 12.614 0 470  PHE M CD2 1 ? 
ATOM   12448 C  CE1 . PHE D  2  470 ? -9.493  17.616  -4.387  1.000 12.314 0 470  PHE M CE1 1 ? 
ATOM   12449 C  CE2 . PHE D  2  470 ? -8.076  19.083  -3.159  1.000 12.679 0 470  PHE M CE2 1 ? 
ATOM   12450 C  CZ  . PHE D  2  470 ? -9.036  18.102  -3.192  1.000 12.068 0 470  PHE M CZ  1 ? 
ATOM   12451 N  N   . ASP D  2  471 ? -7.338  22.745  -6.460  1.000 12.373 0 471  ASP M N   1 ? 
ATOM   12452 C  CA  . ASP D  2  471 ? -7.352  23.971  -5.670  1.000 13.203 0 471  ASP M CA  1 ? 
ATOM   12453 C  C   . ASP D  2  471 ? -8.485  24.897  -6.118  1.000 13.814 0 471  ASP M C   1 ? 
ATOM   12454 O  O   . ASP D  2  471 ? -9.185  25.471  -5.267  1.000 13.086 0 471  ASP M O   1 ? 
ATOM   12455 C  CB  . ASP D  2  471 ? -5.987  24.674  -5.695  1.000 13.606 0 471  ASP M CB  1 ? 
ATOM   12456 C  CG  . ASP D  2  471 ? -4.899  23.933  -4.922  1.000 14.693 0 471  ASP M CG  1 ? 
ATOM   12457 O  OD1 . ASP D  2  471 ? -5.248  23.025  -4.153  1.000 15.930 0 471  ASP M OD1 1 ? 
ATOM   12458 O  OD2 . ASP D  2  471 ? -3.719  24.240  -5.141  1.000 17.533 0 471  ASP M OD2 1 ? 
ATOM   12459 N  N   . LYS D  2  472 ? -8.730  25.010  -7.439  1.000 12.490 0 472  LYS M N   1 ? 
ATOM   12460 C  CA  . LYS D  2  472 ? -9.806  25.848  -7.956  1.000 12.693 0 472  LYS M CA  1 ? 
ATOM   12461 C  C   . LYS D  2  472 ? -11.164 25.304  -7.531  1.000 12.258 0 472  LYS M C   1 ? 
ATOM   12462 O  O   . LYS D  2  472 ? -12.064 26.086  -7.193  1.000 13.335 0 472  LYS M O   1 ? 
ATOM   12463 C  CB  . LYS D  2  472 ? -9.734  25.998  -9.479  1.000 13.825 0 472  LYS M CB  1 ? 
ATOM   12464 C  CG  . LYS D  2  472 ? -8.713  27.007  -9.992  1.000 15.592 0 472  LYS M CG  1 ? 
ATOM   12465 C  CD  . LYS D  2  472 ? -8.821  27.319  -11.471 1.000 17.537 0 472  LYS M CD  1 ? 
ATOM   12466 C  CE  . LYS D  2  472 ? -10.201 27.445  -12.020 1.000 17.196 0 472  LYS M CE  1 ? 
ATOM   12467 N  NZ  . LYS D  2  472 ? -10.268 28.406  -13.129 1.000 16.178 0 472  LYS M NZ  1 ? 
ATOM   12468 N  N   . LEU D  2  473 ? -11.317 23.963  -7.519  1.000 11.646 0 473  LEU M N   1 ? 
ATOM   12469 C  CA  . LEU D  2  473 ? -12.566 23.366  -7.093  1.000 11.230 0 473  LEU M CA  1 ? 
ATOM   12470 C  C   . LEU D  2  473 ? -12.779 23.698  -5.614  1.000 11.950 0 473  LEU M C   1 ? 
ATOM   12471 O  O   . LEU D  2  473 ? -13.863 24.148  -5.236  1.000 11.016 0 473  LEU M O   1 ? 
ATOM   12472 C  CB  . LEU D  2  473 ? -12.532 21.856  -7.319  1.000 11.071 0 473  LEU M CB  1 ? 
ATOM   12473 C  CG  . LEU D  2  473 ? -13.746 21.076  -6.843  1.000 12.176 0 473  LEU M CG  1 ? 
ATOM   12474 C  CD1 . LEU D  2  473 ? -14.996 21.473  -7.603  1.000 13.780 0 473  LEU M CD1 1 ? 
ATOM   12475 C  CD2 . LEU D  2  473 ? -13.511 19.571  -7.001  1.000 11.443 0 473  LEU M CD2 1 ? 
ATOM   12476 N  N   . MET D  2  474 ? -11.732 23.553  -4.797  1.000 11.131 0 474  MET M N   1 ? 
ATOM   12477 C  CA  . MET D  2  474 ? -11.865 23.802  -3.366  1.000 12.180 0 474  MET M CA  1 ? 
ATOM   12478 C  C   . MET D  2  474 ? -12.161 25.283  -3.099  1.000 12.292 0 474  MET M C   1 ? 
ATOM   12479 O  O   . MET D  2  474 ? -12.989 25.603  -2.233  1.000 13.557 0 474  MET M O   1 ? 
ATOM   12480 C  CB  . MET D  2  474 ? -10.610 23.364  -2.606  1.000 12.008 0 474  MET M CB  1 ? 
ATOM   12481 C  CG  . MET D  2  474 ? -10.341 21.868  -2.600  1.000 12.253 0 474  MET M CG  1 ? 
ATOM   12482 S  SD  . MET D  2  474 ? -11.765 20.822  -2.210  1.000 13.424 0 474  MET M SD  1 ? 
ATOM   12483 C  CE  . MET D  2  474 ? -12.227 21.463  -0.603  1.000 14.976 0 474  MET M CE  1 ? 
ATOM   12484 N  N   . THR D  2  475 ? -11.553 26.175  -3.887  1.000 13.619 0 475  THR M N   1 ? 
ATOM   12485 C  CA  . THR D  2  475 ? -11.882 27.600  -3.821  1.000 14.107 0 475  THR M CA  1 ? 
ATOM   12486 C  C   . THR D  2  475 ? -13.364 27.843  -4.060  1.000 14.743 0 475  THR M C   1 ? 
ATOM   12487 O  O   . THR D  2  475 ? -14.026 28.558  -3.284  1.000 15.058 0 475  THR M O   1 ? 
ATOM   12488 C  CB  . THR D  2  475 ? -11.020 28.443  -4.770  1.000 15.024 0 475  THR M CB  1 ? 
ATOM   12489 O  OG1 . THR D  2  475 ? -9.679  28.349  -4.305  1.000 14.903 0 475  THR M OG1 1 ? 
ATOM   12490 C  CG2 . THR D  2  475 ? -11.482 29.889  -4.849  1.000 16.595 0 475  THR M CG2 1 ? 
ATOM   12491 N  N   . ASN D  2  476 ? -13.942 27.211  -5.086  1.000 12.965 0 476  ASN M N   1 ? 
ATOM   12492 C  CA  . ASN D  2  476 ? -15.366 27.369  -5.337  1.000 13.001 0 476  ASN M CA  1 ? 
ATOM   12493 C  C   . ASN D  2  476 ? -16.186 26.885  -4.145  1.000 13.180 0 476  ASN M C   1 ? 
ATOM   12494 O  O   . ASN D  2  476 ? -17.184 27.526  -3.782  1.000 12.856 0 476  ASN M O   1 ? 
ATOM   12495 C  CB  . ASN D  2  476 ? -15.862 26.683  -6.604  1.000 12.546 0 476  ASN M CB  1 ? 
ATOM   12496 C  CG  . ASN D  2  476 ? -15.435 27.447  -7.838  1.000 13.856 0 476  ASN M CG  1 ? 
ATOM   12497 O  OD1 . ASN D  2  476 ? -14.861 28.528  -7.718  1.000 15.615 0 476  ASN M OD1 1 ? 
ATOM   12498 N  ND2 . ASN D  2  476 ? -15.615 26.864  -9.001  1.000 13.367 0 476  ASN M ND2 1 ? 
ATOM   12499 N  N   . LEU D  2  477 ? -15.824 25.715  -3.585  1.000 12.973 0 477  LEU M N   1 ? 
ATOM   12500 C  CA  . LEU D  2  477 ? -16.600 25.147  -2.490  1.000 14.574 0 477  LEU M CA  1 ? 
ATOM   12501 C  C   . LEU D  2  477 ? -16.516 26.049  -1.263  1.000 14.351 0 477  LEU M C   1 ? 
ATOM   12502 O  O   . LEU D  2  477 ? -17.546 26.244  -0.600  1.000 14.377 0 477  LEU M O   1 ? 
ATOM   12503 C  CB  . LEU D  2  477 ? -16.114 23.724  -2.181  1.000 15.121 0 477  LEU M CB  1 ? 
ATOM   12504 C  CG  . LEU D  2  477 ? -16.204 22.720  -3.320  1.000 17.223 0 477  LEU M CG  1 ? 
ATOM   12505 C  CD1 . LEU D  2  477 ? -15.831 21.314  -2.848  1.000 18.631 0 477  LEU M CD1 1 ? 
ATOM   12506 C  CD2 . LEU D  2  477 ? -17.551 22.731  -4.010  1.000 18.392 0 477  LEU M CD2 1 ? 
ATOM   12507 N  N   . LYS D  2  478 ? -15.356 26.684  -1.031  1.000 15.122 0 478  LYS M N   1 ? 
ATOM   12508 C  CA  . LYS D  2  478 ? -15.213 27.590  0.102   1.000 16.765 0 478  LYS M CA  1 ? 
ATOM   12509 C  C   . LYS D  2  478 ? -16.194 28.755  -0.058  1.000 18.852 0 478  LYS M C   1 ? 
ATOM   12510 O  O   . LYS D  2  478 ? -16.673 29.281  0.965   1.000 16.935 0 478  LYS M O   1 ? 
ATOM   12511 C  CB  . LYS D  2  478 ? -13.785 28.126  0.229   1.000 19.672 0 478  LYS M CB  1 ? 
ATOM   12512 C  CG  . LYS D  2  478 ? -12.751 27.097  0.666   1.000 22.557 0 478  LYS M CG  1 ? 
ATOM   12513 C  CD  . LYS D  2  478 ? -11.376 27.681  0.610   1.000 26.792 0 478  LYS M CD  1 ? 
ATOM   12514 C  CE  . LYS D  2  478 ? -10.269 26.651  0.638   1.000 29.931 0 478  LYS M CE  1 ? 
ATOM   12515 N  NZ  . LYS D  2  478 ? -8.963  27.299  0.381   1.000 31.090 0 478  LYS M NZ  1 ? 
ATOM   12516 N  N   . ASN D  2  479 ? -16.454 29.150  -1.321  1.000 16.660 0 479  ASN M N   1 ? 
ATOM   12517 C  CA  . ASN D  2  479 ? -17.344 30.251  -1.650  1.000 17.358 0 479  ASN M CA  1 ? 
ATOM   12518 C  C   . ASN D  2  479 ? -18.812 29.838  -1.778  1.000 18.550 0 479  ASN M C   1 ? 
ATOM   12519 O  O   . ASN D  2  479 ? -19.633 30.668  -2.182  1.000 18.143 0 479  ASN M O   1 ? 
ATOM   12520 C  CB  . ASN D  2  479 ? -16.905 30.949  -2.926  1.000 19.841 0 479  ASN M CB  1 ? 
ATOM   12521 C  CG  . ASN D  2  479 ? -15.576 31.665  -2.802  1.000 25.989 0 479  ASN M CG  1 ? 
ATOM   12522 O  OD1 . ASN D  2  479 ? -14.781 31.718  -3.745  1.000 34.794 0 479  ASN M OD1 1 ? 
ATOM   12523 N  ND2 . ASN D  2  479 ? -15.345 32.284  -1.664  1.000 28.221 0 479  ASN M ND2 1 ? 
ATOM   12524 N  N   . GLY D  2  480 ? -19.139 28.575  -1.521  1.000 15.574 0 480  GLY M N   1 ? 
ATOM   12525 C  CA  . GLY D  2  480 ? -20.496 28.089  -1.546  1.000 15.689 0 480  GLY M CA  1 ? 
ATOM   12526 C  C   . GLY D  2  480 ? -20.994 27.786  -2.964  1.000 15.785 0 480  GLY M C   1 ? 
ATOM   12527 O  O   . GLY D  2  480 ? -22.179 27.657  -3.156  1.000 18.308 0 480  GLY M O   1 ? 
ATOM   12528 N  N   . ASN D  2  481 ? -20.081 27.641  -3.920  1.000 14.752 0 481  ASN M N   1 ? 
ATOM   12529 C  CA  . ASN D  2  481 ? -20.390 27.396  -5.324  1.000 14.351 0 481  ASN M CA  1 ? 
ATOM   12530 C  C   . ASN D  2  481 ? -20.232 25.890  -5.524  1.000 13.915 0 481  ASN M C   1 ? 
ATOM   12531 O  O   . ASN D  2  481 ? -19.094 25.432  -5.638  1.000 15.368 0 481  ASN M O   1 ? 
ATOM   12532 C  CB  . ASN D  2  481 ? -19.449 28.245  -6.191  1.000 15.689 0 481  ASN M CB  1 ? 
ATOM   12533 C  CG  . ASN D  2  481 ? -19.594 28.047  -7.686  1.000 19.211 0 481  ASN M CG  1 ? 
ATOM   12534 O  OD1 . ASN D  2  481 ? -20.348 27.181  -8.118  1.000 20.707 0 481  ASN M OD1 1 ? 
ATOM   12535 N  ND2 . ASN D  2  481 ? -18.872 28.836  -8.473  1.000 22.529 0 481  ASN M ND2 1 ? 
ATOM   12536 N  N   . LEU D  2  482 ? -21.355 25.153  -5.511  1.000 14.119 0 482  LEU M N   1 ? 
ATOM   12537 C  CA  . LEU D  2  482 ? -21.352 23.692  -5.553  1.000 14.737 0 482  LEU M CA  1 ? 
ATOM   12538 C  C   . LEU D  2  482 ? -21.846 23.114  -6.885  1.000 14.273 0 482  LEU M C   1 ? 
ATOM   12539 O  O   . LEU D  2  482 ? -21.759 21.890  -7.079  1.000 13.445 0 482  LEU M O   1 ? 
ATOM   12540 C  CB  . LEU D  2  482 ? -22.260 23.142  -4.446  1.000 17.602 0 482  LEU M CB  1 ? 
ATOM   12541 C  CG  . LEU D  2  482 ? -21.573 22.774  -3.126  1.000 21.862 0 482  LEU M CG  1 ? 
ATOM   12542 C  CD1 . LEU D  2  482 ? -20.854 23.954  -2.523  1.000 21.902 0 482  LEU M CD1 1 ? 
ATOM   12543 C  CD2 . LEU D  2  482 ? -22.594 22.212  -2.147  1.000 26.043 0 482  LEU M CD2 1 ? 
ATOM   12544 N  N   . ALA D  2  483 ? -22.387 23.952  -7.780  1.000 12.723 0 483  ALA M N   1 ? 
ATOM   12545 C  CA  . ALA D  2  483 ? -23.111 23.420  -8.929  1.000 13.212 0 483  ALA M CA  1 ? 
ATOM   12546 C  C   . ALA D  2  483 ? -22.218 22.568  -9.838  1.000 11.270 0 483  ALA M C   1 ? 
ATOM   12547 O  O   . ALA D  2  483 ? -21.111 22.978  -10.168 1.000 13.423 0 483  ALA M O   1 ? 
ATOM   12548 C  CB  . ALA D  2  483 ? -23.764 24.534  -9.719  1.000 12.715 0 483  ALA M CB  1 ? 
ATOM   12549 N  N   . THR D  2  484 ? -22.771 21.441  -10.322 1.000 11.232 0 484  THR M N   1 ? 
ATOM   12550 C  CA  . THR D  2  484 ? -22.071 20.524  -11.219 1.000 11.057 0 484  THR M CA  1 ? 
ATOM   12551 C  C   . THR D  2  484 ? -22.844 20.245  -12.513 1.000 11.941 0 484  THR M C   1 ? 
ATOM   12552 O  O   . THR D  2  484 ? -22.274 19.626  -13.404 1.000 11.245 0 484  THR M O   1 ? 
ATOM   12553 C  CB  . THR D  2  484 ? -21.732 19.206  -10.501 1.000 11.537 0 484  THR M CB  1 ? 
ATOM   12554 O  OG1 . THR D  2  484 ? -22.892 18.749  -9.795  1.000 11.523 0 484  THR M OG1 1 ? 
ATOM   12555 C  CG2 . THR D  2  484 ? -20.543 19.320  -9.570  1.000 11.161 0 484  THR M CG2 1 ? 
ATOM   12556 N  N   . ALA D  2  485 ? -24.093 20.706  -12.645 1.000 11.810 0 485  ALA M N   1 ? 
ATOM   12557 C  CA  . ALA D  2  485 ? -24.851 20.488  -13.884 1.000 13.074 0 485  ALA M CA  1 ? 
ATOM   12558 C  C   . ALA D  2  485 ? -25.754 21.664  -14.244 1.000 14.651 0 485  ALA M C   1 ? 
ATOM   12559 O  O   . ALA D  2  485 ? -26.261 22.358  -13.366 1.000 15.946 0 485  ALA M O   1 ? 
ATOM   12560 C  CB  . ALA D  2  485 ? -25.698 19.258  -13.743 1.000 13.203 0 485  ALA M CB  1 ? 
ATOM   12561 N  N   . SER D  2  486 ? -25.858 21.912  -15.562 1.000 14.098 0 486  SER M N   1 ? 
ATOM   12562 C  CA  A SER D  2  486 ? -26.880 22.739  -16.186 0.500 12.062 0 486  SER M CA  1 ? 
ATOM   12563 C  CA  B SER D  2  486 ? -26.893 22.731  -16.170 0.500 14.892 0 486  SER M CA  1 ? 
ATOM   12564 C  C   . SER D  2  486 ? -27.876 21.789  -16.834 1.000 13.204 0 486  SER M C   1 ? 
ATOM   12565 O  O   . SER D  2  486 ? -27.445 20.900  -17.565 1.000 13.404 0 486  SER M O   1 ? 
ATOM   12566 C  CB  A SER D  2  486 ? -26.229 23.674  -17.228 0.500 11.049 0 486  SER M CB  1 ? 
ATOM   12567 C  CB  B SER D  2  486 ? -26.321 23.656  -17.224 0.500 18.009 0 486  SER M CB  1 ? 
ATOM   12568 O  OG  A SER D  2  486 ? -27.178 24.268  -18.128 0.500 8.474  0 486  SER M OG  1 ? 
ATOM   12569 O  OG  B SER D  2  486 ? -25.372 24.542  -16.674 0.500 22.804 0 486  SER M OG  1 ? 
ATOM   12570 N  N   . THR D  2  487 ? -29.174 21.988  -16.588 1.000 12.421 0 487  THR M N   1 ? 
ATOM   12571 C  CA  . THR D  2  487 ? -30.189 21.069  -17.073 1.000 11.857 0 487  THR M CA  1 ? 
ATOM   12572 C  C   . THR D  2  487 ? -31.337 21.779  -17.814 1.000 12.297 0 487  THR M C   1 ? 
ATOM   12573 O  O   . THR D  2  487 ? -32.287 21.107  -18.212 1.000 12.330 0 487  THR M O   1 ? 
ATOM   12574 C  CB  . THR D  2  487 ? -30.747 20.248  -15.910 1.000 13.495 0 487  THR M CB  1 ? 
ATOM   12575 O  OG1 . THR D  2  487 ? -31.314 21.134  -14.937 1.000 15.132 0 487  THR M OG1 1 ? 
ATOM   12576 C  CG2 . THR D  2  487 ? -29.699 19.385  -15.261 1.000 13.540 0 487  THR M CG2 1 ? 
ATOM   12577 N  N   . GLU D  2  488 ? -31.225 23.092  -18.039 1.000 13.171 0 488  GLU M N   1 ? 
ATOM   12578 C  CA  . GLU D  2  488 ? -32.310 23.855  -18.679 1.000 14.045 0 488  GLU M CA  1 ? 
ATOM   12579 C  C   . GLU D  2  488 ? -32.471 23.441  -20.145 1.000 13.894 0 488  GLU M C   1 ? 
ATOM   12580 O  O   . GLU D  2  488 ? -33.530 23.687  -20.747 1.000 13.843 0 488  GLU M O   1 ? 
ATOM   12581 C  CB  . GLU D  2  488 ? -32.126 25.382  -18.553 1.000 15.271 0 488  GLU M CB  1 ? 
ATOM   12582 C  CG  . GLU D  2  488 ? -31.030 25.985  -19.414 1.000 16.314 0 488  GLU M CG  1 ? 
ATOM   12583 C  CD  . GLU D  2  488 ? -29.757 26.302  -18.659 1.000 17.433 0 488  GLU M CD  1 ? 
ATOM   12584 O  OE1 . GLU D  2  488 ? -29.464 25.514  -17.718 1.000 18.366 0 488  GLU M OE1 1 ? 
ATOM   12585 O  OE2 . GLU D  2  488 ? -29.039 27.275  -19.029 1.000 17.510 0 488  GLU M OE2 1 ? 
ATOM   12586 N  N   . LYS D  2  489 ? -31.446 22.810  -20.752 1.000 15.077 0 489  LYS M N   1 ? 
ATOM   12587 C  CA  . LYS D  2  489 ? -31.586 22.227  -22.082 1.000 13.782 0 489  LYS M CA  1 ? 
ATOM   12588 C  C   . LYS D  2  489 ? -31.299 20.725  -22.078 1.000 14.199 0 489  LYS M C   1 ? 
ATOM   12589 O  O   . LYS D  2  489 ? -30.854 20.173  -23.092 1.000 14.724 0 489  LYS M O   1 ? 
ATOM   12590 C  CB  . LYS D  2  489 ? -30.672 22.960  -23.073 1.000 17.493 0 489  LYS M CB  1 ? 
ATOM   12591 C  CG  . LYS D  2  489 ? -30.786 24.477  -22.996 1.000 21.563 0 489  LYS M CG  1 ? 
ATOM   12592 C  CD  . LYS D  2  489 ? -30.091 25.228  -24.131 1.000 23.150 0 489  LYS M CD  1 ? 
ATOM   12593 C  CE  . LYS D  2  489 ? -31.031 25.364  -25.301 1.000 24.530 0 489  LYS M CE  1 ? 
ATOM   12594 N  NZ  . LYS D  2  489 ? -30.404 26.161  -26.391 1.000 25.631 0 489  LYS M NZ  1 ? 
ATOM   12595 N  N   . TRP D  2  490 ? -31.691 20.018  -21.004 1.000 13.296 0 490  TRP M N   1 ? 
ATOM   12596 C  CA  . TRP D  2  490 ? -31.573 18.567  -20.959 1.000 12.074 0 490  TRP M CA  1 ? 
ATOM   12597 C  C   . TRP D  2  490 ? -32.622 17.916  -21.859 1.000 13.385 0 490  TRP M C   1 ? 
ATOM   12598 O  O   . TRP D  2  490 ? -32.311 16.919  -22.495 1.000 12.811 0 490  TRP M O   1 ? 
ATOM   12599 C  CB  . TRP D  2  490 ? -31.700 18.034  -19.519 1.000 12.226 0 490  TRP M CB  1 ? 
ATOM   12600 C  CG  . TRP D  2  490 ? -31.754 16.544  -19.369 1.000 11.536 0 490  TRP M CG  1 ? 
ATOM   12601 C  CD1 . TRP D  2  490 ? -32.836 15.817  -18.977 1.000 11.587 0 490  TRP M CD1 1 ? 
ATOM   12602 C  CD2 . TRP D  2  490 ? -30.674 15.603  -19.526 1.000 11.385 0 490  TRP M CD2 1 ? 
ATOM   12603 N  NE1 . TRP D  2  490 ? -32.532 14.492  -18.926 1.000 12.478 0 490  TRP M NE1 1 ? 
ATOM   12604 C  CE2 . TRP D  2  490 ? -31.207 14.333  -19.226 1.000 11.713 0 490  TRP M CE2 1 ? 
ATOM   12605 C  CE3 . TRP D  2  490 ? -29.330 15.706  -19.893 1.000 11.151 0 490  TRP M CE3 1 ? 
ATOM   12606 C  CZ2 . TRP D  2  490 ? -30.429 13.182  -19.284 1.000 12.391 0 490  TRP M CZ2 1 ? 
ATOM   12607 C  CZ3 . TRP D  2  490 ? -28.569 14.562  -19.957 1.000 10.382 0 490  TRP M CZ3 1 ? 
ATOM   12608 C  CH2 . TRP D  2  490 ? -29.126 13.335  -19.678 1.000 11.612 0 490  TRP M CH2 1 ? 
ATOM   12609 N  N   . GLU D  2  491 ? -33.843 18.468  -21.925 1.000 13.609 0 491  GLU M N   1 ? 
ATOM   12610 C  CA  . GLU D  2  491 ? -34.923 17.832  -22.674 1.000 15.308 0 491  GLU M CA  1 ? 
ATOM   12611 C  C   . GLU D  2  491 ? -34.781 18.075  -24.184 1.000 14.452 0 491  GLU M C   1 ? 
ATOM   12612 O  O   . GLU D  2  491 ? -34.554 19.193  -24.608 1.000 15.234 0 491  GLU M O   1 ? 
ATOM   12613 C  CB  . GLU D  2  491 ? -36.286 18.369  -22.215 1.000 16.179 0 491  GLU M CB  1 ? 
ATOM   12614 C  CG  . GLU D  2  491 ? -36.544 18.170  -20.755 1.000 19.797 0 491  GLU M CG  1 ? 
ATOM   12615 C  CD  . GLU D  2  491 ? -36.619 16.737  -20.303 1.000 24.189 0 491  GLU M CD  1 ? 
ATOM   12616 O  OE1 . GLU D  2  491 ? -36.713 15.844  -21.161 1.000 22.486 0 491  GLU M OE1 1 ? 
ATOM   12617 O  OE2 . GLU D  2  491 ? -36.596 16.534  -19.065 1.000 27.460 0 491  GLU M OE2 1 ? 
ATOM   12618 N  N   . PRO D  2  492 ? -34.923 17.034  -25.040 1.000 16.728 0 492  PRO M N   1 ? 
ATOM   12619 C  CA  . PRO D  2  492 ? -34.829 17.208  -26.501 1.000 17.251 0 492  PRO M CA  1 ? 
ATOM   12620 C  C   . PRO D  2  492 ? -35.688 18.330  -27.067 1.000 17.320 0 492  PRO M C   1 ? 
ATOM   12621 O  O   . PRO D  2  492 ? -35.290 19.024  -27.993 1.000 16.518 0 492  PRO M O   1 ? 
ATOM   12622 C  CB  . PRO D  2  492 ? -35.259 15.842  -27.033 1.000 17.057 0 492  PRO M CB  1 ? 
ATOM   12623 C  CG  . PRO D  2  492 ? -34.770 14.892  -25.979 1.000 19.164 0 492  PRO M CG  1 ? 
ATOM   12624 C  CD  . PRO D  2  492 ? -35.044 15.618  -24.677 1.000 17.242 0 492  PRO M CD  1 ? 
ATOM   12625 N  N   . ALA D  2  493 ? -36.873 18.551  -26.468 1.000 19.799 0 493  ALA M N   1 ? 
ATOM   12626 C  CA  . ALA D  2  493 ? -37.780 19.545  -27.017 1.000 20.576 0 493  ALA M CA  1 ? 
ATOM   12627 C  C   . ALA D  2  493 ? -37.210 20.949  -26.909 1.000 21.138 0 493  ALA M C   1 ? 
ATOM   12628 O  O   . ALA D  2  493 ? -37.667 21.845  -27.619 1.000 24.702 0 493  ALA M O   1 ? 
ATOM   12629 C  CB  . ALA D  2  493 ? -39.162 19.414  -26.395 1.000 24.812 0 493  ALA M CB  1 ? 
ATOM   12630 N  N   . THR D  2  494 ? -36.168 21.168  -26.080 1.000 16.240 0 494  THR M N   1 ? 
ATOM   12631 C  CA  . THR D  2  494 ? -35.554 22.480  -25.946 1.000 15.199 0 494  THR M CA  1 ? 
ATOM   12632 C  C   . THR D  2  494 ? -34.447 22.736  -26.971 1.000 15.740 0 494  THR M C   1 ? 
ATOM   12633 O  O   . THR D  2  494 ? -33.913 23.848  -27.055 1.000 15.057 0 494  THR M O   1 ? 
ATOM   12634 C  CB  . THR D  2  494 ? -34.923 22.673  -24.550 1.000 17.389 0 494  THR M CB  1 ? 
ATOM   12635 O  OG1 . THR D  2  494 ? -33.793 21.792  -24.417 1.000 15.765 0 494  THR M OG1 1 ? 
ATOM   12636 C  CG2 . THR D  2  494 ? -35.924 22.432  -23.436 1.000 16.791 0 494  THR M CG2 1 ? 
ATOM   12637 N  N   . TRP D  2  495 ? -34.065 21.708  -27.726 1.000 15.327 0 495  TRP M N   1 ? 
ATOM   12638 C  CA  . TRP D  2  495 ? -32.923 21.844  -28.629 1.000 14.583 0 495  TRP M CA  1 ? 
ATOM   12639 C  C   . TRP D  2  495 ? -33.362 22.456  -29.956 1.000 14.614 0 495  TRP M C   1 ? 
ATOM   12640 O  O   . TRP D  2  495 ? -34.493 22.235  -30.372 1.000 16.141 0 495  TRP M O   1 ? 
ATOM   12641 C  CB  . TRP D  2  495 ? -32.273 20.480  -28.887 1.000 13.949 0 495  TRP M CB  1 ? 
ATOM   12642 C  CG  . TRP D  2  495 ? -31.879 19.682  -27.670 1.000 13.559 0 495  TRP M CG  1 ? 
ATOM   12643 C  CD1 . TRP D  2  495 ? -31.722 20.086  -26.376 1.000 13.954 0 495  TRP M CD1 1 ? 
ATOM   12644 C  CD2 . TRP D  2  495 ? -31.666 18.263  -27.664 1.000 12.550 0 495  TRP M CD2 1 ? 
ATOM   12645 N  NE1 . TRP D  2  495 ? -31.393 19.019  -25.574 1.000 14.022 0 495  TRP M NE1 1 ? 
ATOM   12646 C  CE2 . TRP D  2  495 ? -31.355 17.892  -26.339 1.000 13.194 0 495  TRP M CE2 1 ? 
ATOM   12647 C  CE3 . TRP D  2  495 ? -31.723 17.269  -28.640 1.000 13.176 0 495  TRP M CE3 1 ? 
ATOM   12648 C  CZ2 . TRP D  2  495 ? -31.096 16.569  -25.985 1.000 14.983 0 495  TRP M CZ2 1 ? 
ATOM   12649 C  CZ3 . TRP D  2  495 ? -31.504 15.965  -28.274 1.000 13.723 0 495  TRP M CZ3 1 ? 
ATOM   12650 C  CH2 . TRP D  2  495 ? -31.174 15.616  -26.974 1.000 13.794 0 495  TRP M CH2 1 ? 
ATOM   12651 N  N   . PRO D  2  496 ? -32.455 23.087  -30.709 1.000 16.855 0 496  PRO M N   1 ? 
ATOM   12652 C  CA  . PRO D  2  496 ? -32.754 23.480  -32.094 1.000 17.039 0 496  PRO M CA  1 ? 
ATOM   12653 C  C   . PRO D  2  496 ? -33.140 22.250  -32.921 1.000 17.635 0 496  PRO M C   1 ? 
ATOM   12654 O  O   . PRO D  2  496 ? -32.609 21.165  -32.713 1.000 16.259 0 496  PRO M O   1 ? 
ATOM   12655 C  CB  . PRO D  2  496 ? -31.460 24.139  -32.600 1.000 18.445 0 496  PRO M CB  1 ? 
ATOM   12656 C  CG  . PRO D  2  496 ? -30.635 24.440  -31.344 1.000 19.497 0 496  PRO M CG  1 ? 
ATOM   12657 C  CD  . PRO D  2  496 ? -31.069 23.412  -30.325 1.000 17.406 0 496  PRO M CD  1 ? 
ATOM   12658 N  N   . THR D  2  497 ? -34.115 22.397  -33.830 1.000 17.979 0 497  THR M N   1 ? 
ATOM   12659 C  CA  . THR D  2  497 ? -34.501 21.315  -34.718 1.000 17.886 0 497  THR M CA  1 ? 
ATOM   12660 C  C   . THR D  2  497 ? -33.291 20.825  -35.515 1.000 16.355 0 497  THR M C   1 ? 
ATOM   12661 O  O   . THR D  2  497 ? -33.192 19.636  -35.813 1.000 16.116 0 497  THR M O   1 ? 
ATOM   12662 C  CB  . THR D  2  497 ? -35.595 21.751  -35.700 1.000 19.515 0 497  THR M CB  1 ? 
ATOM   12663 O  OG1 . THR D  2  497 ? -36.699 22.076  -34.856 1.000 21.050 0 497  THR M OG1 1 ? 
ATOM   12664 C  CG2 . THR D  2  497 ? -35.993 20.694  -36.725 1.000 21.096 0 497  THR M CG2 1 ? 
ATOM   12665 N  N   . GLU D  2  498 ? -32.417 21.759  -35.886 1.000 15.812 0 498  GLU M N   1 ? 
ATOM   12666 C  CA  . GLU D  2  498 ? -31.185 21.440  -36.591 1.000 17.172 0 498  GLU M CA  1 ? 
ATOM   12667 C  C   . GLU D  2  498 ? -30.057 22.301  -36.052 1.000 16.522 0 498  GLU M C   1 ? 
ATOM   12668 O  O   . GLU D  2  498 ? -30.154 23.523  -36.023 1.000 16.589 0 498  GLU M O   1 ? 
ATOM   12669 C  CB  . GLU D  2  498 ? -31.381 21.675  -38.094 1.000 20.460 0 498  GLU M CB  1 ? 
ATOM   12670 C  CG  . GLU D  2  498 ? -30.474 20.816  -38.941 1.000 31.592 0 498  GLU M CG  1 ? 
ATOM   12671 C  CD  . GLU D  2  498 ? -30.695 20.929  -40.445 1.000 35.116 0 498  GLU M CD  1 ? 
ATOM   12672 O  OE1 . GLU D  2  498 ? -31.866 21.121  -40.861 1.000 34.458 0 498  GLU M OE1 1 ? 
ATOM   12673 O  OE2 . GLU D  2  498 ? -29.682 20.799  -41.181 1.000 45.138 0 498  GLU M OE2 1 ? 
ATOM   12674 N  N   . CYS D  2  499 ? -28.966 21.654  -35.612 1.000 14.838 0 499  CYS M N   1 ? 
ATOM   12675 C  CA  . CYS D  2  499 ? -27.814 22.373  -35.085 1.000 15.234 0 499  CYS M CA  1 ? 
ATOM   12676 C  C   . CYS D  2  499 ? -26.574 21.483  -35.222 1.000 14.947 0 499  CYS M C   1 ? 
ATOM   12677 O  O   . CYS D  2  499 ? -26.700 20.269  -35.385 1.000 16.163 0 499  CYS M O   1 ? 
ATOM   12678 C  CB  . CYS D  2  499 ? -27.985 22.793  -33.621 1.000 14.878 0 499  CYS M CB  1 ? 
ATOM   12679 S  SG  . CYS D  2  499 ? -28.404 21.459  -32.459 1.000 15.659 0 499  CYS M SG  1 ? 
ATOM   12680 N  N   . ARG D  2  500 ? -25.391 22.083  -35.142 1.000 14.263 0 500  ARG M N   1 ? 
ATOM   12681 C  CA  A ARG D  2  500 ? -24.177 21.289  -35.198 0.600 15.313 0 500  ARG M CA  1 ? 
ATOM   12682 C  CA  B ARG D  2  500 ? -24.178 21.281  -35.193 0.400 15.709 0 500  ARG M CA  1 ? 
ATOM   12683 C  C   . ARG D  2  500 ? -23.111 21.882  -34.284 1.000 14.766 0 500  ARG M C   1 ? 
ATOM   12684 O  O   . ARG D  2  500 ? -23.112 23.081  -33.998 1.000 13.919 0 500  ARG M O   1 ? 
ATOM   12685 C  CB  A ARG D  2  500 ? -23.721 21.174  -36.650 0.600 16.751 0 500  ARG M CB  1 ? 
ATOM   12686 C  CB  B ARG D  2  500 ? -23.708 21.064  -36.638 0.400 17.829 0 500  ARG M CB  1 ? 
ATOM   12687 C  CG  A ARG D  2  500 ? -23.157 22.461  -37.218 0.600 18.045 0 500  ARG M CG  1 ? 
ATOM   12688 C  CG  B ARG D  2  500 ? -23.460 22.321  -37.456 0.400 20.373 0 500  ARG M CG  1 ? 
ATOM   12689 C  CD  A ARG D  2  500 ? -23.021 22.390  -38.756 0.600 20.585 0 500  ARG M CD  1 ? 
ATOM   12690 C  CD  B ARG D  2  500 ? -22.923 22.020  -38.867 0.400 20.844 0 500  ARG M CD  1 ? 
ATOM   12691 N  NE  A ARG D  2  500 ? -22.179 23.516  -39.127 0.600 21.394 0 500  ARG M NE  1 ? 
ATOM   12692 N  NE  B ARG D  2  500 ? -23.737 21.115  -39.664 0.400 23.026 0 500  ARG M NE  1 ? 
ATOM   12693 C  CZ  A ARG D  2  500 ? -21.555 23.673  -40.295 0.600 23.224 0 500  ARG M CZ  1 ? 
ATOM   12694 C  CZ  B ARG D  2  500 ? -23.519 20.826  -40.949 0.400 22.609 0 500  ARG M CZ  1 ? 
ATOM   12695 N  NH1 A ARG D  2  500 ? -21.778 22.847  -41.308 0.600 23.600 0 500  ARG M NH1 1 ? 
ATOM   12696 N  NH1 B ARG D  2  500 ? -22.573 21.450  -41.628 0.400 21.827 0 500  ARG M NH1 1 ? 
ATOM   12697 N  NH2 A ARG D  2  500 ? -20.721 24.689  -40.430 0.600 21.067 0 500  ARG M NH2 1 ? 
ATOM   12698 N  NH2 B ARG D  2  500 ? -24.279 19.938  -41.562 0.400 25.324 0 500  ARG M NH2 1 ? 
ATOM   12699 N  N   . GLY D  2  501 ? -22.207 21.005  -33.825 1.000 13.044 0 501  GLY M N   1 ? 
ATOM   12700 C  CA  . GLY D  2  501 ? -21.209 21.414  -32.853 1.000 14.472 0 501  GLY M CA  1 ? 
ATOM   12701 C  C   . GLY D  2  501 ? -19.890 20.704  -33.077 1.000 12.741 0 501  GLY M C   1 ? 
ATOM   12702 O  O   . GLY D  2  501 ? -19.845 19.620  -33.655 1.000 12.476 0 501  GLY M O   1 ? 
ATOM   12703 N  N   . VAL D  2  502 ? -18.843 21.327  -32.536 1.000 12.804 0 502  VAL M N   1 ? 
ATOM   12704 C  CA  A VAL D  2  502 ? -17.523 20.738  -32.510 0.700 12.291 0 502  VAL M CA  1 ? 
ATOM   12705 C  CA  B VAL D  2  502 ? -17.570 20.637  -32.504 0.300 12.111 0 502  VAL M CA  1 ? 
ATOM   12706 C  C   . VAL D  2  502 ? -17.090 20.614  -31.059 1.000 12.423 0 502  VAL M C   1 ? 
ATOM   12707 O  O   . VAL D  2  502 ? -17.162 21.619  -30.332 1.000 13.563 0 502  VAL M O   1 ? 
ATOM   12708 C  CB  A VAL D  2  502 ? -16.527 21.622  -33.268 0.700 12.764 0 502  VAL M CB  1 ? 
ATOM   12709 C  CB  B VAL D  2  502 ? -16.535 21.209  -33.494 0.300 11.762 0 502  VAL M CB  1 ? 
ATOM   12710 C  CG1 A VAL D  2  502 ? -15.125 21.065  -33.160 0.700 13.436 0 502  VAL M CG1 1 ? 
ATOM   12711 C  CG1 B VAL D  2  502 ? -16.175 22.657  -33.205 0.300 11.467 0 502  VAL M CG1 1 ? 
ATOM   12712 C  CG2 A VAL D  2  502 ? -16.976 21.795  -34.702 0.700 12.930 0 502  VAL M CG2 1 ? 
ATOM   12713 C  CG2 B VAL D  2  502 ? -15.292 20.329  -33.567 0.300 11.815 0 502  VAL M CG2 1 ? 
ATOM   12714 N  N   . GLY D  2  503 ? -16.626 19.431  -30.666 1.000 10.999 0 503  GLY M N   1 ? 
ATOM   12715 C  CA  . GLY D  2  503 ? -15.964 19.246  -29.377 1.000 12.070 0 503  GLY M CA  1 ? 
ATOM   12716 C  C   . GLY D  2  503 ? -14.513 18.911  -29.623 1.000 12.419 0 503  GLY M C   1 ? 
ATOM   12717 O  O   . GLY D  2  503 ? -14.256 18.039  -30.436 1.000 11.649 0 503  GLY M O   1 ? 
ATOM   12718 N  N   . PHE D  2  504 ? -13.569 19.677  -29.045 1.000 11.929 0 504  PHE M N   1 ? 
ATOM   12719 C  CA  . PHE D  2  504 ? -12.176 19.385  -29.319 1.000 11.098 0 504  PHE M CA  1 ? 
ATOM   12720 C  C   . PHE D  2  504 ? -11.367 19.434  -28.030 1.000 11.792 0 504  PHE M C   1 ? 
ATOM   12721 O  O   . PHE D  2  504 ? -11.794 20.062  -27.058 1.000 11.795 0 504  PHE M O   1 ? 
ATOM   12722 C  CB  . PHE D  2  504 ? -11.580 20.390  -30.294 1.000 11.426 0 504  PHE M CB  1 ? 
ATOM   12723 C  CG  . PHE D  2  504 ? -11.417 21.785  -29.730 1.000 12.342 0 504  PHE M CG  1 ? 
ATOM   12724 C  CD1 . PHE D  2  504 ? -10.244 22.144  -29.092 1.000 12.010 0 504  PHE M CD1 1 ? 
ATOM   12725 C  CD2 . PHE D  2  504 ? -12.445 22.714  -29.815 1.000 13.758 0 504  PHE M CD2 1 ? 
ATOM   12726 C  CE1 . PHE D  2  504 ? -10.073 23.432  -28.607 1.000 13.081 0 504  PHE M CE1 1 ? 
ATOM   12727 C  CE2 . PHE D  2  504 ? -12.271 24.000  -29.330 1.000 13.576 0 504  PHE M CE2 1 ? 
ATOM   12728 C  CZ  . PHE D  2  504 ? -11.096 24.346  -28.712 1.000 13.657 0 504  PHE M CZ  1 ? 
ATOM   12729 N  N   . THR D  2  505 ? -10.264 18.679  -28.028 1.000 11.509 0 505  THR M N   1 ? 
ATOM   12730 C  CA  . THR D  2  505 ? -9.341  18.669  -26.903 1.000 10.730 0 505  THR M CA  1 ? 
ATOM   12731 C  C   . THR D  2  505 ? -8.003  18.143  -27.397 1.000 10.332 0 505  THR M C   1 ? 
ATOM   12732 O  O   . THR D  2  505 ? -7.823  17.849  -28.602 1.000 11.991 0 505  THR M O   1 ? 
ATOM   12733 C  CB  . THR D  2  505 ? -9.936  17.882  -25.734 1.000 10.139 0 505  THR M CB  1 ? 
ATOM   12734 O  OG1 . THR D  2  505 ? -9.104  18.111  -24.589 1.000 10.050 0 505  THR M OG1 1 ? 
ATOM   12735 C  CG2 . THR D  2  505 ? -10.095 16.388  -25.973 1.000 10.873 0 505  THR M CG2 1 ? 
ATOM   12736 N  N   . GLU D  2  506 ? -7.048  18.029  -26.453 1.000 10.163 0 506  GLU M N   1 ? 
ATOM   12737 C  CA  . GLU D  2  506 ? -5.788  17.362  -26.687 1.000 10.739 0 506  GLU M CA  1 ? 
ATOM   12738 C  C   . GLU D  2  506 ? -5.787  16.094  -25.848 1.000 10.927 0 506  GLU M C   1 ? 
ATOM   12739 O  O   . GLU D  2  506 ? -5.684  16.146  -24.615 1.000 11.126 0 506  GLU M O   1 ? 
ATOM   12740 C  CB  . GLU D  2  506 ? -4.638  18.312  -26.339 1.000 10.463 0 506  GLU M CB  1 ? 
ATOM   12741 C  CG  . GLU D  2  506 ? -4.442  19.407  -27.380 1.000 10.787 0 506  GLU M CG  1 ? 
ATOM   12742 C  CD  . GLU D  2  506 ? -3.943  18.878  -28.717 1.000 11.630 0 506  GLU M CD  1 ? 
ATOM   12743 O  OE1 . GLU D  2  506 ? -2.999  18.078  -28.720 1.000 11.247 0 506  GLU M OE1 1 ? 
ATOM   12744 O  OE2 . GLU D  2  506 ? -4.513  19.297  -29.763 1.000 13.382 0 506  GLU M OE2 1 ? 
ATOM   12745 N  N   . ALA D  2  507 ? -5.998  14.977  -26.532 1.000 11.505 0 507  ALA M N   1 ? 
ATOM   12746 C  CA  . ALA D  2  507 ? -5.856  13.668  -25.929 1.000 10.979 0 507  ALA M CA  1 ? 
ATOM   12747 C  C   . ALA D  2  507 ? -4.381  13.401  -25.650 1.000 10.434 0 507  ALA M C   1 ? 
ATOM   12748 O  O   . ALA D  2  507 ? -3.498  14.069  -26.188 1.000 10.462 0 507  ALA M O   1 ? 
ATOM   12749 C  CB  . ALA D  2  507 ? -6.456  12.623  -26.845 1.000 10.695 0 507  ALA M CB  1 ? 
ATOM   12750 N  N   . PRO D  2  508 ? -4.040  12.382  -24.851 1.000 10.325 0 508  PRO M N   1 ? 
ATOM   12751 C  CA  . PRO D  2  508 ? -2.631  12.016  -24.657 1.000 10.444 0 508  PRO M CA  1 ? 
ATOM   12752 C  C   . PRO D  2  508 ? -1.811  11.940  -25.936 1.000 10.963 0 508  PRO M C   1 ? 
ATOM   12753 O  O   . PRO D  2  508 ? -0.635  12.301  -25.896 1.000 11.923 0 508  PRO M O   1 ? 
ATOM   12754 C  CB  . PRO D  2  508 ? -2.749  10.669  -23.914 1.000 11.517 0 508  PRO M CB  1 ? 
ATOM   12755 C  CG  . PRO D  2  508 ? -3.976  10.872  -23.061 1.000 10.528 0 508  PRO M CG  1 ? 
ATOM   12756 C  CD  . PRO D  2  508 ? -4.938  11.581  -23.986 1.000 10.724 0 508  PRO M CD  1 ? 
ATOM   12757 N  N   . ARG D  2  509 ? -2.415  11.502  -27.042 1.000 9.934  0 509  ARG M N   1 ? 
ATOM   12758 C  CA  . ARG D  2  509 ? -1.696  11.299  -28.302 1.000 10.662 0 509  ARG M CA  1 ? 
ATOM   12759 C  C   . ARG D  2  509 ? -1.789  12.474  -29.269 1.000 11.052 0 509  ARG M C   1 ? 
ATOM   12760 O  O   . ARG D  2  509 ? -1.077  12.458  -30.292 1.000 11.059 0 509  ARG M O   1 ? 
ATOM   12761 C  CB  . ARG D  2  509 ? -2.154  9.976   -28.923 1.000 11.802 0 509  ARG M CB  1 ? 
ATOM   12762 C  CG  . ARG D  2  509 ? -1.753  8.799   -28.041 1.000 12.772 0 509  ARG M CG  1 ? 
ATOM   12763 C  CD  . ARG D  2  509 ? -2.568  7.539   -28.289 1.000 13.149 0 509  ARG M CD  1 ? 
ATOM   12764 N  NE  . ARG D  2  509 ? -2.084  6.518   -27.376 1.000 12.324 0 509  ARG M NE  1 ? 
ATOM   12765 C  CZ  . ARG D  2  509 ? -2.427  6.395   -26.098 1.000 13.069 0 509  ARG M CZ  1 ? 
ATOM   12766 N  NH1 . ARG D  2  509 ? -3.421  7.128   -25.617 1.000 14.068 0 509  ARG M NH1 1 ? 
ATOM   12767 N  NH2 . ARG D  2  509 ? -1.780  5.515   -25.324 1.000 13.553 0 509  ARG M NH2 1 ? 
ATOM   12768 N  N   . GLY D  2  510 ? -2.613  13.508  -28.968 1.000 10.381 0 510  GLY M N   1 ? 
ATOM   12769 C  CA  . GLY D  2  510 ? -2.680  14.686  -29.816 1.000 11.148 0 510  GLY M CA  1 ? 
ATOM   12770 C  C   . GLY D  2  510 ? -4.102  15.224  -30.013 1.000 11.125 0 510  GLY M C   1 ? 
ATOM   12771 O  O   . GLY D  2  510 ? -5.015  14.929  -29.237 1.000 12.023 0 510  GLY M O   1 ? 
ATOM   12772 N  N   . ALA D  2  511 ? -4.252  16.034  -31.052 1.000 10.896 0 511  ALA M N   1 ? 
ATOM   12773 C  CA  . ALA D  2  511 ? -5.461  16.788  -31.346 1.000 11.355 0 511  ALA M CA  1 ? 
ATOM   12774 C  C   . ALA D  2  511 ? -6.633  15.857  -31.662 1.000 11.522 0 511  ALA M C   1 ? 
ATOM   12775 O  O   . ALA D  2  511 ? -6.556  15.066  -32.605 1.000 11.504 0 511  ALA M O   1 ? 
ATOM   12776 C  CB  . ALA D  2  511 ? -5.172  17.713  -32.504 1.000 11.908 0 511  ALA M CB  1 ? 
ATOM   12777 N  N   . LEU D  2  512 ? -7.709  15.981  -30.872 1.000 10.551 0 512  LEU M N   1 ? 
ATOM   12778 C  CA  . LEU D  2  512 ? -8.925  15.215  -31.027 1.000 10.801 0 512  LEU M CA  1 ? 
ATOM   12779 C  C   . LEU D  2  512 ? -10.091 16.156  -31.320 1.000 11.418 0 512  LEU M C   1 ? 
ATOM   12780 O  O   . LEU D  2  512 ? -10.283 17.180  -30.646 1.000 11.134 0 512  LEU M O   1 ? 
ATOM   12781 C  CB  . LEU D  2  512 ? -9.183  14.438  -29.734 1.000 10.281 0 512  LEU M CB  1 ? 
ATOM   12782 C  CG  . LEU D  2  512 ? -10.563 13.770  -29.662 1.000 10.274 0 512  LEU M CG  1 ? 
ATOM   12783 C  CD1 . LEU D  2  512 ? -10.738 12.721  -30.731 1.000 10.531 0 512  LEU M CD1 1 ? 
ATOM   12784 C  CD2 . LEU D  2  512 ? -10.750 13.128  -28.304 1.000 9.987  0 512  LEU M CD2 1 ? 
ATOM   12785 N  N   . GLY D  2  513 ? -10.916 15.766  -32.308 1.000 11.264 0 513  GLY M N   1 ? 
ATOM   12786 C  CA  . GLY D  2  513 ? -12.135 16.493  -32.607 1.000 11.924 0 513  GLY M CA  1 ? 
ATOM   12787 C  C   . GLY D  2  513 ? -13.299 15.542  -32.860 1.000 11.366 0 513  GLY M C   1 ? 
ATOM   12788 O  O   . GLY D  2  513 ? -13.106 14.495  -33.481 1.000 11.147 0 513  GLY M O   1 ? 
ATOM   12789 N  N   . HIS D  2  514 ? -14.486 15.924  -32.354 1.000 10.790 0 514  HIS M N   1 ? 
ATOM   12790 C  CA  . HIS D  2  514 ? -15.754 15.294  -32.653 1.000 10.856 0 514  HIS M CA  1 ? 
ATOM   12791 C  C   . HIS D  2  514 ? -16.660 16.351  -33.269 1.000 12.320 0 514  HIS M C   1 ? 
ATOM   12792 O  O   . HIS D  2  514 ? -16.792 17.441  -32.701 1.000 11.879 0 514  HIS M O   1 ? 
ATOM   12793 C  CB  . HIS D  2  514 ? -16.420 14.741  -31.382 1.000 10.395 0 514  HIS M CB  1 ? 
ATOM   12794 C  CG  . HIS D  2  514 ? -15.781 13.547  -30.776 1.000 10.350 0 514  HIS M CG  1 ? 
ATOM   12795 N  ND1 . HIS D  2  514 ? -16.472 12.745  -29.889 1.000 10.512 0 514  HIS M ND1 1 ? 
ATOM   12796 C  CD2 . HIS D  2  514 ? -14.537 13.002  -30.888 1.000 10.764 0 514  HIS M CD2 1 ? 
ATOM   12797 C  CE1 . HIS D  2  514 ? -15.695 11.752  -29.511 1.000 10.805 0 514  HIS M CE1 1 ? 
ATOM   12798 N  NE2 . HIS D  2  514 ? -14.506 11.893  -30.090 1.000 10.529 0 514  HIS M NE2 1 ? 
ATOM   12799 N  N   . TRP D  2  515 ? -17.219 16.044  -34.450 1.000 10.710 0 515  TRP M N   1 ? 
ATOM   12800 C  CA  . TRP D  2  515 ? -18.124 16.924  -35.166 1.000 11.680 0 515  TRP M CA  1 ? 
ATOM   12801 C  C   . TRP D  2  515 ? -19.491 16.277  -35.196 1.000 11.740 0 515  TRP M C   1 ? 
ATOM   12802 O  O   . TRP D  2  515 ? -19.638 15.161  -35.699 1.000 12.283 0 515  TRP M O   1 ? 
ATOM   12803 C  CB  . TRP D  2  515 ? -17.645 17.181  -36.606 1.000 11.409 0 515  TRP M CB  1 ? 
ATOM   12804 C  CG  . TRP D  2  515 ? -16.430 18.065  -36.722 1.000 11.189 0 515  TRP M CG  1 ? 
ATOM   12805 C  CD1 . TRP D  2  515 ? -16.421 19.352  -37.162 1.000 12.126 0 515  TRP M CD1 1 ? 
ATOM   12806 C  CD2 . TRP D  2  515 ? -15.043 17.728  -36.505 1.000 11.816 0 515  TRP M CD2 1 ? 
ATOM   12807 N  NE1 . TRP D  2  515 ? -15.151 19.862  -37.208 1.000 11.626 0 515  TRP M NE1 1 ? 
ATOM   12808 C  CE2 . TRP D  2  515 ? -14.279 18.885  -36.827 1.000 12.368 0 515  TRP M CE2 1 ? 
ATOM   12809 C  CE3 . TRP D  2  515 ? -14.366 16.587  -36.088 1.000 11.682 0 515  TRP M CE3 1 ? 
ATOM   12810 C  CZ2 . TRP D  2  515 ? -12.896 18.928  -36.714 1.000 14.113 0 515  TRP M CZ2 1 ? 
ATOM   12811 C  CZ3 . TRP D  2  515 ? -12.990 16.614  -36.038 1.000 11.827 0 515  TRP M CZ3 1 ? 
ATOM   12812 C  CH2 . TRP D  2  515 ? -12.267 17.764  -36.324 1.000 13.059 0 515  TRP M CH2 1 ? 
ATOM   12813 N  N   . ALA D  2  516 ? -20.463 16.931  -34.578 1.000 11.349 0 516  ALA M N   1 ? 
ATOM   12814 C  CA  . ALA D  2  516 ? -21.790 16.359  -34.398 1.000 12.134 0 516  ALA M CA  1 ? 
ATOM   12815 C  C   . ALA D  2  516 ? -22.840 17.257  -35.035 1.000 13.335 0 516  ALA M C   1 ? 
ATOM   12816 O  O   . ALA D  2  516 ? -22.812 18.480  -34.853 1.000 14.181 0 516  ALA M O   1 ? 
ATOM   12817 C  CB  . ALA D  2  516 ? -22.089 16.180  -32.928 1.000 12.132 0 516  ALA M CB  1 ? 
ATOM   12818 N  N   . ALA D  2  517 ? -23.776 16.638  -35.769 1.000 13.093 0 517  ALA M N   1 ? 
ATOM   12819 C  CA  . ALA D  2  517 ? -24.957 17.323  -36.287 1.000 13.197 0 517  ALA M CA  1 ? 
ATOM   12820 C  C   . ALA D  2  517 ? -26.167 16.699  -35.622 1.000 12.823 0 517  ALA M C   1 ? 
ATOM   12821 O  O   . ALA D  2  517 ? -26.323 15.474  -35.641 1.000 13.894 0 517  ALA M O   1 ? 
ATOM   12822 C  CB  . ALA D  2  517 ? -25.060 17.206  -37.795 1.000 12.795 0 517  ALA M CB  1 ? 
ATOM   12823 N  N   . ILE D  2  518 ? -27.028 17.542  -35.036 1.000 12.695 0 518  ILE M N   1 ? 
ATOM   12824 C  CA  . ILE D  2  518 ? -28.255 17.066  -34.432 1.000 12.119 0 518  ILE M CA  1 ? 
ATOM   12825 C  C   . ILE D  2  518 ? -29.410 17.498  -35.317 1.000 12.637 0 518  ILE M C   1 ? 
ATOM   12826 O  O   . ILE D  2  518 ? -29.440 18.637  -35.691 1.000 14.137 0 518  ILE M O   1 ? 
ATOM   12827 C  CB  . ILE D  2  518 ? -28.439 17.611  -32.995 1.000 12.490 0 518  ILE M CB  1 ? 
ATOM   12828 C  CG1 . ILE D  2  518 ? -27.331 17.120  -32.052 1.000 14.100 0 518  ILE M CG1 1 ? 
ATOM   12829 C  CG2 . ILE D  2  518 ? -29.837 17.249  -32.490 1.000 12.296 0 518  ILE M CG2 1 ? 
ATOM   12830 C  CD1 . ILE D  2  518 ? -27.289 17.810  -30.703 1.000 14.067 0 518  ILE M CD1 1 ? 
ATOM   12831 N  N   . ARG D  2  519 ? -30.371 16.608  -35.558 1.000 13.302 0 519  ARG M N   1 ? 
ATOM   12832 C  CA  . ARG D  2  519 ? -31.575 16.938  -36.308 1.000 14.562 0 519  ARG M CA  1 ? 
ATOM   12833 C  C   . ARG D  2  519 ? -32.737 16.150  -35.713 1.000 12.822 0 519  ARG M C   1 ? 
ATOM   12834 O  O   . ARG D  2  519 ? -32.649 14.947  -35.516 1.000 13.036 0 519  ARG M O   1 ? 
ATOM   12835 C  CB  . ARG D  2  519 ? -31.363 16.609  -37.798 1.000 18.603 0 519  ARG M CB  1 ? 
ATOM   12836 C  CG  . ARG D  2  519 ? -32.355 17.261  -38.745 1.000 24.929 0 519  ARG M CG  1 ? 
ATOM   12837 C  CD  . ARG D  2  519 ? -32.306 16.559  -40.098 1.000 31.666 0 519  ARG M CD  1 ? 
ATOM   12838 N  NE  . ARG D  2  519 ? -32.905 17.315  -41.201 1.000 40.232 0 519  ARG M NE  1 ? 
ATOM   12839 C  CZ  . ARG D  2  519 ? -34.149 17.175  -41.644 1.000 43.908 0 519  ARG M CZ  1 ? 
ATOM   12840 N  NH1 . ARG D  2  519 ? -35.004 16.413  -40.996 1.000 49.819 0 519  ARG M NH1 1 ? 
ATOM   12841 N  NH2 . ARG D  2  519 ? -34.558 17.847  -42.706 1.000 49.988 0 519  ARG M NH2 1 ? 
ATOM   12842 N  N   . ASP D  2  520 ? -33.820 16.863  -35.373 1.000 13.702 0 520  ASP M N   1 ? 
ATOM   12843 C  CA  . ASP D  2  520 ? -35.036 16.231  -34.909 1.000 14.475 0 520  ASP M CA  1 ? 
ATOM   12844 C  C   . ASP D  2  520 ? -34.764 15.375  -33.665 1.000 11.993 0 520  ASP M C   1 ? 
ATOM   12845 O  O   . ASP D  2  520 ? -35.277 14.269  -33.533 1.000 13.291 0 520  ASP M O   1 ? 
ATOM   12846 C  CB  . ASP D  2  520 ? -35.657 15.429  -36.058 1.000 14.650 0 520  ASP M CB  1 ? 
ATOM   12847 C  CG  . ASP D  2  520 ? -35.848 16.252  -37.322 1.000 17.438 0 520  ASP M CG  1 ? 
ATOM   12848 O  OD1 . ASP D  2  520 ? -36.527 17.279  -37.246 1.000 19.153 0 520  ASP M OD1 1 ? 
ATOM   12849 O  OD2 . ASP D  2  520 ? -35.252 15.902  -38.317 1.000 18.047 0 520  ASP M OD2 1 ? 
ATOM   12850 N  N   . GLY D  2  521 ? -33.903 15.871  -32.767 1.000 13.167 0 521  GLY M N   1 ? 
ATOM   12851 C  CA  . GLY D  2  521 ? -33.615 15.224  -31.488 1.000 13.453 0 521  GLY M CA  1 ? 
ATOM   12852 C  C   . GLY D  2  521 ? -32.655 14.025  -31.561 1.000 13.663 0 521  GLY M C   1 ? 
ATOM   12853 O  O   . GLY D  2  521 ? -32.424 13.377  -30.546 1.000 14.670 0 521  GLY M O   1 ? 
ATOM   12854 N  N   . LYS D  2  522 ? -32.085 13.730  -32.749 1.000 13.210 0 522  LYS M N   1 ? 
ATOM   12855 C  CA  . LYS D  2  522 ? -31.233 12.573  -32.926 1.000 13.683 0 522  LYS M CA  1 ? 
ATOM   12856 C  C   . LYS D  2  522 ? -29.927 12.992  -33.573 1.000 13.052 0 522  LYS M C   1 ? 
ATOM   12857 O  O   . LYS D  2  522 ? -29.829 14.074  -34.175 1.000 13.922 0 522  LYS M O   1 ? 
ATOM   12858 C  CB  . LYS D  2  522 ? -31.907 11.534  -33.820 1.000 14.514 0 522  LYS M CB  1 ? 
ATOM   12859 C  CG  . LYS D  2  522 ? -33.267 11.079  -33.327 1.000 14.796 0 522  LYS M CG  1 ? 
ATOM   12860 C  CD  . LYS D  2  522 ? -33.269 10.358  -32.034 1.000 17.411 0 522  LYS M CD  1 ? 
ATOM   12861 C  CE  . LYS D  2  522 ? -34.683 10.175  -31.527 1.000 19.698 0 522  LYS M CE  1 ? 
ATOM   12862 N  NZ  . LYS D  2  522 ? -34.704 9.614   -30.162 1.000 22.682 0 522  LYS M NZ  1 ? 
ATOM   12863 N  N   . ILE D  2  523 ? -28.903 12.144  -33.394 1.000 12.332 0 523  ILE M N   1 ? 
ATOM   12864 C  CA  A ILE D  2  523 ? -27.643 12.384  -34.071 0.500 11.927 0 523  ILE M CA  1 ? 
ATOM   12865 C  CA  B ILE D  2  523 ? -27.633 12.341  -34.068 0.500 12.068 0 523  ILE M CA  1 ? 
ATOM   12866 C  C   . ILE D  2  523 ? -27.849 12.122  -35.564 1.000 12.192 0 523  ILE M C   1 ? 
ATOM   12867 O  O   . ILE D  2  523 ? -28.203 11.028  -35.962 1.000 11.618 0 523  ILE M O   1 ? 
ATOM   12868 C  CB  A ILE D  2  523 ? -26.516 11.527  -33.465 0.500 12.372 0 523  ILE M CB  1 ? 
ATOM   12869 C  CB  B ILE D  2  523 ? -26.578 11.362  -33.516 0.500 12.730 0 523  ILE M CB  1 ? 
ATOM   12870 C  CG1 A ILE D  2  523 ? -26.254 11.904  -32.000 0.500 13.316 0 523  ILE M CG1 1 ? 
ATOM   12871 C  CG1 B ILE D  2  523 ? -26.318 11.573  -32.020 0.500 13.934 0 523  ILE M CG1 1 ? 
ATOM   12872 C  CG2 A ILE D  2  523 ? -25.266 11.632  -34.325 0.500 12.309 0 523  ILE M CG2 1 ? 
ATOM   12873 C  CG2 B ILE D  2  523 ? -25.311 11.444  -34.355 0.500 12.699 0 523  ILE M CG2 1 ? 
ATOM   12874 C  CD1 A ILE D  2  523 ? -25.581 13.256  -31.813 0.500 12.991 0 523  ILE M CD1 1 ? 
ATOM   12875 C  CD1 B ILE D  2  523 ? -25.447 10.502  -31.395 0.500 13.990 0 523  ILE M CD1 1 ? 
ATOM   12876 N  N   . ASP D  2  524 ? -27.601 13.145  -36.355 1.000 11.689 0 524  ASP M N   1 ? 
ATOM   12877 C  CA  . ASP D  2  524 ? -27.757 13.112  -37.806 1.000 14.148 0 524  ASP M CA  1 ? 
ATOM   12878 C  C   . ASP D  2  524 ? -26.430 12.693  -38.438 1.000 15.519 0 524  ASP M C   1 ? 
ATOM   12879 O  O   . ASP D  2  524 ? -26.429 11.969  -39.429 1.000 16.866 0 524  ASP M O   1 ? 
ATOM   12880 C  CB  . ASP D  2  524 ? -28.198 14.486  -38.323 1.000 14.628 0 524  ASP M CB  1 ? 
ATOM   12881 C  CG  . ASP D  2  524 ? -29.035 14.417  -39.600 1.000 16.893 0 524  ASP M CG  1 ? 
ATOM   12882 O  OD1 . ASP D  2  524 ? -30.003 13.675  -39.603 1.000 16.258 0 524  ASP M OD1 1 ? 
ATOM   12883 O  OD2 . ASP D  2  524 ? -28.624 15.065  -40.574 1.000 20.412 0 524  ASP M OD2 1 ? 
ATOM   12884 N  N   . LEU D  2  525 ? -25.331 13.231  -37.892 1.000 13.603 0 525  LEU M N   1 ? 
ATOM   12885 C  CA  . LEU D  2  525 ? -23.970 12.925  -38.328 1.000 12.762 0 525  LEU M CA  1 ? 
ATOM   12886 C  C   . LEU D  2  525 ? -23.060 13.007  -37.096 1.000 12.076 0 525  LEU M C   1 ? 
ATOM   12887 O  O   . LEU D  2  525 ? -23.239 13.900  -36.263 1.000 11.804 0 525  LEU M O   1 ? 
ATOM   12888 C  CB  . LEU D  2  525 ? -23.550 13.929  -39.405 1.000 13.635 0 525  LEU M CB  1 ? 
ATOM   12889 C  CG  . LEU D  2  525 ? -22.075 13.921  -39.810 1.000 13.751 0 525  LEU M CG  1 ? 
ATOM   12890 C  CD1 . LEU D  2  525 ? -21.900 14.252  -41.290 1.000 15.463 0 525  LEU M CD1 1 ? 
ATOM   12891 C  CD2 . LEU D  2  525 ? -21.242 14.889  -38.975 1.000 15.267 0 525  LEU M CD2 1 ? 
ATOM   12892 N  N   . TYR D  2  526 ? -22.091 12.095  -37.022 1.000 11.786 0 526  TYR M N   1 ? 
ATOM   12893 C  CA  . TYR D  2  526 ? -21.096 12.121  -35.957 1.000 11.401 0 526  TYR M CA  1 ? 
ATOM   12894 C  C   . TYR D  2  526 ? -19.777 11.644  -36.553 1.000 11.769 0 526  TYR M C   1 ? 
ATOM   12895 O  O   . TYR D  2  526 ? -19.645 10.474  -36.876 1.000 15.198 0 526  TYR M O   1 ? 
ATOM   12896 C  CB  . TYR D  2  526 ? -21.587 11.266  -34.793 1.000 11.365 0 526  TYR M CB  1 ? 
ATOM   12897 C  CG  . TYR D  2  526 ? -20.942 11.686  -33.481 1.000 10.992 0 526  TYR M CG  1 ? 
ATOM   12898 C  CD1 . TYR D  2  526 ? -19.597 11.430  -33.225 1.000 10.818 0 526  TYR M CD1 1 ? 
ATOM   12899 C  CD2 . TYR D  2  526 ? -21.689 12.291  -32.482 1.000 11.524 0 526  TYR M CD2 1 ? 
ATOM   12900 C  CE1 . TYR D  2  526 ? -19.012 11.815  -32.025 1.000 11.538 0 526  TYR M CE1 1 ? 
ATOM   12901 C  CE2 . TYR D  2  526 ? -21.124 12.639  -31.262 1.000 11.341 0 526  TYR M CE2 1 ? 
ATOM   12902 C  CZ  . TYR D  2  526 ? -19.782 12.411  -31.038 1.000 12.417 0 526  TYR M CZ  1 ? 
ATOM   12903 O  OH  . TYR D  2  526 ? -19.246 12.833  -29.841 1.000 11.237 0 526  TYR M OH  1 ? 
ATOM   12904 N  N   . GLN D  2  527 ? -18.838 12.572  -36.712 1.000 11.348 0 527  GLN M N   1 ? 
ATOM   12905 C  CA  . GLN D  2  527 ? -17.570 12.294  -37.347 1.000 11.642 0 527  GLN M CA  1 ? 
ATOM   12906 C  C   . GLN D  2  527 ? -16.452 12.614  -36.357 1.000 11.712 0 527  GLN M C   1 ? 
ATOM   12907 O  O   . GLN D  2  527 ? -16.397 13.733  -35.797 1.000 12.682 0 527  GLN M O   1 ? 
ATOM   12908 C  CB  . GLN D  2  527 ? -17.421 13.077  -38.643 1.000 11.875 0 527  GLN M CB  1 ? 
ATOM   12909 C  CG  . GLN D  2  527 ? -18.306 12.554  -39.770 1.000 11.669 0 527  GLN M CG  1 ? 
ATOM   12910 C  CD  . GLN D  2  527 ? -17.750 11.300  -40.386 1.000 11.805 0 527  GLN M CD  1 ? 
ATOM   12911 O  OE1 . GLN D  2  527 ? -16.550 11.161  -40.578 1.000 12.359 0 527  GLN M OE1 1 ? 
ATOM   12912 N  NE2 . GLN D  2  527 ? -18.628 10.351  -40.677 1.000 13.827 0 527  GLN M NE2 1 ? 
ATOM   12913 N  N   . CYS D  2  528 ? -15.536 11.646  -36.251 1.000 10.803 0 528  CYS M N   1 ? 
ATOM   12914 C  CA  . CYS D  2  528 ? -14.390 11.778  -35.370 1.000 11.316 0 528  CYS M CA  1 ? 
ATOM   12915 C  C   . CYS D  2  528 ? -13.109 11.850  -36.197 1.000 10.852 0 528  CYS M C   1 ? 
ATOM   12916 O  O   . CYS D  2  528 ? -12.913 11.041  -37.094 1.000 11.816 0 528  CYS M O   1 ? 
ATOM   12917 C  CB  . CYS D  2  528 ? -14.301 10.630  -34.376 1.000 10.771 0 528  CYS M CB  1 ? 
ATOM   12918 S  SG  . CYS D  2  528 ? -15.788 10.392  -33.364 1.000 11.842 0 528  CYS M SG  1 ? 
ATOM   12919 N  N   . VAL D  2  529 ? -12.208 12.730  -35.790 1.000 10.537 0 529  VAL M N   1 ? 
ATOM   12920 C  CA  . VAL D  2  529 ? -10.842 12.744  -36.272 1.000 10.182 0 529  VAL M CA  1 ? 
ATOM   12921 C  C   . VAL D  2  529 ? -9.953  12.726  -35.040 1.000 10.918 0 529  VAL M C   1 ? 
ATOM   12922 O  O   . VAL D  2  529 ? -10.045 13.631  -34.214 1.000 10.528 0 529  VAL M O   1 ? 
ATOM   12923 C  CB  . VAL D  2  529 ? -10.543 13.952  -37.193 1.000 10.460 0 529  VAL M CB  1 ? 
ATOM   12924 C  CG1 . VAL D  2  529 ? -9.154  13.835  -37.821 1.000 11.246 0 529  VAL M CG1 1 ? 
ATOM   12925 C  CG2 . VAL D  2  529 ? -11.611 14.128  -38.275 1.000 9.781  0 529  VAL M CG2 1 ? 
ATOM   12926 N  N   . VAL D  2  530 ? -9.106  11.694  -34.940 1.000 11.223 0 530  VAL M N   1 ? 
ATOM   12927 C  CA  . VAL D  2  530 ? -8.469  11.319  -33.689 1.000 11.278 0 530  VAL M CA  1 ? 
ATOM   12928 C  C   . VAL D  2  530 ? -6.955  11.404  -33.872 1.000 11.296 0 530  VAL M C   1 ? 
ATOM   12929 O  O   . VAL D  2  530 ? -6.456  11.364  -35.003 1.000 11.193 0 530  VAL M O   1 ? 
ATOM   12930 C  CB  . VAL D  2  530 ? -8.987  9.931   -33.260 1.000 13.530 0 530  VAL M CB  1 ? 
ATOM   12931 C  CG1 . VAL D  2  530 ? -8.528  9.476   -31.905 1.000 14.546 0 530  VAL M CG1 1 ? 
ATOM   12932 C  CG2 . VAL D  2  530 ? -10.489 9.904   -33.322 1.000 13.157 0 530  VAL M CG2 1 ? 
ATOM   12933 N  N   . PRO D  2  531 ? -6.171  11.646  -32.812 1.000 10.288 0 531  PRO M N   1 ? 
ATOM   12934 C  CA  . PRO D  2  531 ? -4.772  11.952  -33.024 1.000 10.659 0 531  PRO M CA  1 ? 
ATOM   12935 C  C   . PRO D  2  531 ? -3.995  10.904  -33.820 1.000 11.236 0 531  PRO M C   1 ? 
ATOM   12936 O  O   . PRO D  2  531 ? -3.242  11.279  -34.726 1.000 9.501  0 531  PRO M O   1 ? 
ATOM   12937 C  CB  . PRO D  2  531 ? -4.170  12.162  -31.622 1.000 11.047 0 531  PRO M CB  1 ? 
ATOM   12938 C  CG  . PRO D  2  531 ? -5.310  11.943  -30.648 1.000 11.465 0 531  PRO M CG  1 ? 
ATOM   12939 C  CD  . PRO D  2  531 ? -6.602  11.983  -31.436 1.000 11.187 0 531  PRO M CD  1 ? 
ATOM   12940 N  N   . THR D  2  532 ? -4.202  9.613   -33.519 1.000 10.923 0 532  THR M N   1 ? 
ATOM   12941 C  CA  . THR D  2  532 ? -3.514  8.573   -34.276 1.000 10.724 0 532  THR M CA  1 ? 
ATOM   12942 C  C   . THR D  2  532 ? -4.038  8.524   -35.730 1.000 9.892  0 532  THR M C   1 ? 
ATOM   12943 O  O   . THR D  2  532 ? -3.307  8.112   -36.634 1.000 9.558  0 532  THR M O   1 ? 
ATOM   12944 C  CB  . THR D  2  532 ? -3.522  7.245   -33.520 1.000 10.504 0 532  THR M CB  1 ? 
ATOM   12945 O  OG1 . THR D  2  532 ? -2.862  7.420   -32.259 1.000 9.488  0 532  THR M OG1 1 ? 
ATOM   12946 C  CG2 . THR D  2  532 ? -2.762  6.168   -34.270 1.000 11.225 0 532  THR M CG2 1 ? 
ATOM   12947 N  N   . THR D  2  533 ? -5.237  9.032   -36.009 1.000 9.781  0 533  THR M N   1 ? 
ATOM   12948 C  CA  . THR D  2  533 ? -5.678  9.161   -37.408 1.000 10.222 0 533  THR M CA  1 ? 
ATOM   12949 C  C   . THR D  2  533 ? -4.698  10.067  -38.170 1.000 10.168 0 533  THR M C   1 ? 
ATOM   12950 O  O   . THR D  2  533 ? -4.277  9.746   -39.280 1.000 9.958  0 533  THR M O   1 ? 
ATOM   12951 C  CB  . THR D  2  533 ? -7.104  9.741   -37.520 1.000 10.571 0 533  THR M CB  1 ? 
ATOM   12952 O  OG1 . THR D  2  533 ? -7.995  9.103   -36.598 1.000 10.589 0 533  THR M OG1 1 ? 
ATOM   12953 C  CG2 . THR D  2  533 ? -7.689  9.550   -38.907 1.000 10.178 0 533  THR M CG2 1 ? 
ATOM   12954 N  N   . TRP D  2  534 ? -4.322  11.195  -37.559 1.000 10.577 0 534  TRP M N   1 ? 
ATOM   12955 C  CA  . TRP D  2  534 ? -3.320  12.083  -38.115 1.000 10.175 0 534  TRP M CA  1 ? 
ATOM   12956 C  C   . TRP D  2  534 ? -1.998  11.341  -38.246 1.000 11.592 0 534  TRP M C   1 ? 
ATOM   12957 O  O   . TRP D  2  534 ? -1.439  11.237  -39.330 1.000 11.389 0 534  TRP M O   1 ? 
ATOM   12958 C  CB  . TRP D  2  534 ? -3.124  13.329  -37.261 1.000 11.106 0 534  TRP M CB  1 ? 
ATOM   12959 C  CG  . TRP D  2  534 ? -4.259  14.315  -37.283 1.000 10.153 0 534  TRP M CG  1 ? 
ATOM   12960 C  CD1 . TRP D  2  534 ? -5.291  14.350  -36.383 1.000 10.372 0 534  TRP M CD1 1 ? 
ATOM   12961 C  CD2 . TRP D  2  534 ? -4.467  15.425  -38.184 1.000 11.062 0 534  TRP M CD2 1 ? 
ATOM   12962 N  NE1 . TRP D  2  534 ? -6.129  15.380  -36.693 1.000 11.488 0 534  TRP M NE1 1 ? 
ATOM   12963 C  CE2 . TRP D  2  534 ? -5.658  16.063  -37.785 1.000 10.980 0 534  TRP M CE2 1 ? 
ATOM   12964 C  CE3 . TRP D  2  534 ? -3.755  15.956  -39.273 1.000 10.719 0 534  TRP M CE3 1 ? 
ATOM   12965 C  CZ2 . TRP D  2  534 ? -6.168  17.183  -38.443 1.000 11.799 0 534  TRP M CZ2 1 ? 
ATOM   12966 C  CZ3 . TRP D  2  534 ? -4.263  17.054  -39.929 1.000 11.186 0 534  TRP M CZ3 1 ? 
ATOM   12967 C  CH2 . TRP D  2  534 ? -5.461  17.652  -39.528 1.000 11.460 0 534  TRP M CH2 1 ? 
ATOM   12968 N  N   . ASN D  2  535 ? -1.459  10.860  -37.125 1.000 11.584 0 535  ASN M N   1 ? 
ATOM   12969 C  CA  . ASN D  2  535 ? -0.082  10.383  -37.146 1.000 10.858 0 535  ASN M CA  1 ? 
ATOM   12970 C  C   . ASN D  2  535 ? 0.094   9.144   -38.028 1.000 10.374 0 535  ASN M C   1 ? 
ATOM   12971 O  O   . ASN D  2  535 ? 1.093   9.060   -38.736 1.000 10.924 0 535  ASN M O   1 ? 
ATOM   12972 C  CB  . ASN D  2  535 ? 0.482   10.168  -35.740 1.000 10.973 0 535  ASN M CB  1 ? 
ATOM   12973 C  CG  . ASN D  2  535 ? 0.762   11.456  -34.995 1.000 12.223 0 535  ASN M CG  1 ? 
ATOM   12974 O  OD1 . ASN D  2  535 ? 0.935   12.533  -35.580 1.000 11.942 0 535  ASN M OD1 1 ? 
ATOM   12975 N  ND2 . ASN D  2  535 ? 0.761   11.370  -33.670 1.000 12.823 0 535  ASN M ND2 1 ? 
ATOM   12976 N  N   . ALA D  2  536 ? -0.848  8.199   -37.984 1.000 9.332  0 536  ALA M N   1 ? 
ATOM   12977 C  CA  . ALA D  2  536 ? -0.741  6.921   -38.672 1.000 10.600 0 536  ALA M CA  1 ? 
ATOM   12978 C  C   . ALA D  2  536 ? -1.342  6.999   -40.079 1.000 10.139 0 536  ALA M C   1 ? 
ATOM   12979 O  O   . ALA D  2  536 ? -1.460  5.966   -40.745 1.000 11.363 0 536  ALA M O   1 ? 
ATOM   12980 C  CB  . ALA D  2  536 ? -1.405  5.861   -37.832 1.000 11.037 0 536  ALA M CB  1 ? 
ATOM   12981 N  N   . SER D  2  537 ? -1.724  8.197   -40.516 1.000 9.940  0 537  SER M N   1 ? 
ATOM   12982 C  CA  . SER D  2  537 ? -2.392  8.454   -41.784 1.000 10.551 0 537  SER M CA  1 ? 
ATOM   12983 C  C   . SER D  2  537 ? -1.699  7.770   -42.959 1.000 10.540 0 537  SER M C   1 ? 
ATOM   12984 O  O   . SER D  2  537 ? -0.473  7.742   -43.041 1.000 10.683 0 537  SER M O   1 ? 
ATOM   12985 C  CB  . SER D  2  537 ? -2.380  9.939   -42.031 1.000 10.142 0 537  SER M CB  1 ? 
ATOM   12986 O  OG  . SER D  2  537 ? -2.843  10.256  -43.314 1.000 10.722 0 537  SER M OG  1 ? 
ATOM   12987 N  N   . PRO D  2  538 ? -2.483  7.244   -43.925 1.000 10.821 0 538  PRO M N   1 ? 
ATOM   12988 C  CA  . PRO D  2  538 ? -1.925  6.850   -45.225 1.000 10.296 0 538  PRO M CA  1 ? 
ATOM   12989 C  C   . PRO D  2  538 ? -1.775  8.091   -46.088 1.000 10.735 0 538  PRO M C   1 ? 
ATOM   12990 O  O   . PRO D  2  538 ? -2.076  9.222   -45.677 1.000 10.558 0 538  PRO M O   1 ? 
ATOM   12991 C  CB  . PRO D  2  538 ? -3.008  5.869   -45.728 1.000 10.332 0 538  PRO M CB  1 ? 
ATOM   12992 C  CG  . PRO D  2  538 ? -4.277  6.548   -45.285 1.000 10.830 0 538  PRO M CG  1 ? 
ATOM   12993 C  CD  . PRO D  2  538 ? -3.946  7.064   -43.887 1.000 10.242 0 538  PRO M CD  1 ? 
ATOM   12994 N  N   . ARG D  2  539 ? -1.310  7.895   -47.340 1.000 10.577 0 539  ARG M N   1 ? 
ATOM   12995 C  CA  . ARG D  2  539 ? -1.065  8.976   -48.270 1.000 11.286 0 539  ARG M CA  1 ? 
ATOM   12996 C  C   . ARG D  2  539 ? -2.347  9.606   -48.810 1.000 11.758 0 539  ARG M C   1 ? 
ATOM   12997 O  O   . ARG D  2  539 ? -3.445  9.095   -48.631 1.000 12.101 0 539  ARG M O   1 ? 
ATOM   12998 C  CB  . ARG D  2  539 ? -0.180  8.416   -49.389 1.000 12.208 0 539  ARG M CB  1 ? 
ATOM   12999 C  CG  . ARG D  2  539 ? 1.192   8.028   -48.874 1.000 12.259 0 539  ARG M CG  1 ? 
ATOM   13000 C  CD  . ARG D  2  539 ? 1.851   6.886   -49.614 1.000 12.335 0 539  ARG M CD  1 ? 
ATOM   13001 N  NE  . ARG D  2  539 ? 2.972   6.346   -48.864 1.000 12.656 0 539  ARG M NE  1 ? 
ATOM   13002 C  CZ  . ARG D  2  539 ? 3.918   5.595   -49.401 1.000 13.065 0 539  ARG M CZ  1 ? 
ATOM   13003 N  NH1 . ARG D  2  539 ? 3.970   5.422   -50.715 1.000 12.396 0 539  ARG M NH1 1 ? 
ATOM   13004 N  NH2 . ARG D  2  539 ? 4.868   5.093   -48.636 1.000 12.176 0 539  ARG M NH2 1 ? 
ATOM   13005 N  N   . ASP D  2  540 ? -2.175  10.750  -49.469 1.000 11.416 0 540  ASP M N   1 ? 
ATOM   13006 C  CA  . ASP D  2  540 ? -3.251  11.572  -50.019 1.000 13.255 0 540  ASP M CA  1 ? 
ATOM   13007 C  C   . ASP D  2  540 ? -3.029  11.666  -51.541 1.000 14.545 0 540  ASP M C   1 ? 
ATOM   13008 O  O   . ASP D  2  540 ? -2.082  11.054  -52.051 1.000 14.108 0 540  ASP M O   1 ? 
ATOM   13009 C  CB  . ASP D  2  540 ? -3.301  12.953  -49.363 1.000 12.614 0 540  ASP M CB  1 ? 
ATOM   13010 C  CG  . ASP D  2  540 ? -2.079  13.830  -49.627 1.000 14.206 0 540  ASP M CG  1 ? 
ATOM   13011 O  OD1 . ASP D  2  540 ? -1.310  13.502  -50.593 1.000 13.272 0 540  ASP M OD1 1 ? 
ATOM   13012 O  OD2 . ASP D  2  540 ? -1.879  14.802  -48.825 1.000 13.114 0 540  ASP M OD2 1 ? 
ATOM   13013 N  N   . PRO D  2  541 ? -3.914  12.344  -52.291 1.000 14.816 0 541  PRO M N   1 ? 
ATOM   13014 C  CA  . PRO D  2  541 ? -3.821  12.326  -53.768 1.000 14.959 0 541  PRO M CA  1 ? 
ATOM   13015 C  C   . PRO D  2  541 ? -2.510  12.869  -54.334 1.000 17.204 0 541  PRO M C   1 ? 
ATOM   13016 O  O   . PRO D  2  541 ? -2.172  12.541  -55.473 1.000 17.438 0 541  PRO M O   1 ? 
ATOM   13017 C  CB  . PRO D  2  541 ? -5.029  13.183  -54.156 1.000 16.187 0 541  PRO M CB  1 ? 
ATOM   13018 C  CG  . PRO D  2  541 ? -6.032  12.922  -53.042 1.000 15.968 0 541  PRO M CG  1 ? 
ATOM   13019 C  CD  . PRO D  2  541 ? -5.165  12.972  -51.805 1.000 14.656 0 541  PRO M CD  1 ? 
ATOM   13020 N  N   . LYS D  2  542 ? -1.812  13.739  -53.589 1.000 16.473 0 542  LYS M N   1 ? 
ATOM   13021 C  CA  . LYS D  2  542 ? -0.517  14.257  -53.990 1.000 17.900 0 542  LYS M CA  1 ? 
ATOM   13022 C  C   . LYS D  2  542 ? 0.609   13.308  -53.596 1.000 16.906 0 542  LYS M C   1 ? 
ATOM   13023 O  O   . LYS D  2  542 ? 1.751   13.575  -53.920 1.000 17.474 0 542  LYS M O   1 ? 
ATOM   13024 C  CB  . LYS D  2  542 ? -0.289  15.643  -53.387 1.000 22.990 0 542  LYS M CB  1 ? 
ATOM   13025 C  CG  . LYS D  2  542 ? -1.273  16.685  -53.881 1.000 32.629 0 542  LYS M CG  1 ? 
ATOM   13026 C  CD  . LYS D  2  542 ? -1.198  18.022  -53.175 1.000 40.891 0 542  LYS M CD  1 ? 
ATOM   13027 C  CE  . LYS D  2  542 ? -2.027  19.064  -53.902 1.000 50.135 0 542  LYS M CE  1 ? 
ATOM   13028 N  NZ  . LYS D  2  542 ? -1.712  20.439  -53.448 1.000 55.998 0 542  LYS M NZ  1 ? 
ATOM   13029 N  N   . GLY D  2  543 ? 0.286   12.216  -52.900 1.000 14.165 0 543  GLY M N   1 ? 
ATOM   13030 C  CA  . GLY D  2  543 ? 1.249   11.240  -52.429 1.000 14.271 0 543  GLY M CA  1 ? 
ATOM   13031 C  C   . GLY D  2  543 ? 1.975   11.673  -51.143 1.000 13.067 0 543  GLY M C   1 ? 
ATOM   13032 O  O   . GLY D  2  543 ? 2.974   11.053  -50.749 1.000 14.951 0 543  GLY M O   1 ? 
ATOM   13033 N  N   . GLN D  2  544 ? 1.492   12.741  -50.493 1.000 13.215 0 544  GLN M N   1 ? 
ATOM   13034 C  CA  . GLN D  2  544 ? 2.085   13.191  -49.231 1.000 13.088 0 544  GLN M CA  1 ? 
ATOM   13035 C  C   . GLN D  2  544 ? 1.918   12.134  -48.145 1.000 12.160 0 544  GLN M C   1 ? 
ATOM   13036 O  O   . GLN D  2  544 ? 0.862   11.524  -48.031 1.000 13.061 0 544  GLN M O   1 ? 
ATOM   13037 C  CB  . GLN D  2  544 ? 1.477   14.492  -48.748 1.000 13.246 0 544  GLN M CB  1 ? 
ATOM   13038 C  CG  . GLN D  2  544 ? 1.792   15.662  -49.663 1.000 14.002 0 544  GLN M CG  1 ? 
ATOM   13039 C  CD  . GLN D  2  544 ? 1.286   16.949  -49.071 1.000 14.866 0 544  GLN M CD  1 ? 
ATOM   13040 O  OE1 . GLN D  2  544 ? 2.052   17.872  -48.842 1.000 16.628 0 544  GLN M OE1 1 ? 
ATOM   13041 N  NE2 . GLN D  2  544 ? -0.007  17.028  -48.798 1.000 16.709 0 544  GLN M NE2 1 ? 
ATOM   13042 N  N   . ILE D  2  545 ? 3.006   11.902  -47.408 1.000 12.671 0 545  ILE M N   1 ? 
ATOM   13043 C  CA  . ILE D  2  545 ? 3.072   10.889  -46.380 1.000 13.104 0 545  ILE M CA  1 ? 
ATOM   13044 C  C   . ILE D  2  545 ? 2.737   11.509  -45.032 1.000 12.767 0 545  ILE M C   1 ? 
ATOM   13045 O  O   . ILE D  2  545 ? 3.052   12.681  -44.773 1.000 13.029 0 545  ILE M O   1 ? 
ATOM   13046 C  CB  . ILE D  2  545 ? 4.448   10.194  -46.356 1.000 13.363 0 545  ILE M CB  1 ? 
ATOM   13047 C  CG1 . ILE D  2  545 ? 5.591   11.178  -46.100 1.000 13.417 0 545  ILE M CG1 1 ? 
ATOM   13048 C  CG2 . ILE D  2  545 ? 4.653   9.374   -47.627 1.000 15.047 0 545  ILE M CG2 1 ? 
ATOM   13049 C  CD1 . ILE D  2  545 ? 6.922   10.473  -45.940 1.000 12.858 0 545  ILE M CD1 1 ? 
ATOM   13050 N  N   . GLY D  2  546 ? 2.222   10.654  -44.141 1.000 12.309 0 546  GLY M N   1 ? 
ATOM   13051 C  CA  . GLY D  2  546 ? 1.897   11.025  -42.788 1.000 11.899 0 546  GLY M CA  1 ? 
ATOM   13052 C  C   . GLY D  2  546 ? 3.076   10.950  -41.819 1.000 11.572 0 546  GLY M C   1 ? 
ATOM   13053 O  O   . GLY D  2  546 ? 4.207   10.601  -42.191 1.000 11.342 0 546  GLY M O   1 ? 
ATOM   13054 N  N   . ALA D  2  547 ? 2.795   11.259  -40.543 1.000 10.392 0 547  ALA M N   1 ? 
ATOM   13055 C  CA  . ALA D  2  547 ? 3.849   11.445  -39.559 1.000 11.123 0 547  ALA M CA  1 ? 
ATOM   13056 C  C   . ALA D  2  547 ? 4.664   10.170  -39.341 1.000 10.713 0 547  ALA M C   1 ? 
ATOM   13057 O  O   . ALA D  2  547 ? 5.891   10.261  -39.216 1.000 10.763 0 547  ALA M O   1 ? 
ATOM   13058 C  CB  . ALA D  2  547 ? 3.254   11.969  -38.252 1.000 11.693 0 547  ALA M CB  1 ? 
ATOM   13059 N  N   . TYR D  2  548 ? 4.007   9.000   -39.251 1.000 10.490 0 548  TYR M N   1 ? 
ATOM   13060 C  CA  . TYR D  2  548 ? 4.684   7.745   -38.998 1.000 10.209 0 548  TYR M CA  1 ? 
ATOM   13061 C  C   . TYR D  2  548 ? 5.585   7.405   -40.191 1.000 10.510 0 548  TYR M C   1 ? 
ATOM   13062 O  O   . TYR D  2  548 ? 6.744   7.035   -39.994 1.000 11.390 0 548  TYR M O   1 ? 
ATOM   13063 C  CB  . TYR D  2  548 ? 3.789   6.524   -38.793 1.000 10.193 0 548  TYR M CB  1 ? 
ATOM   13064 C  CG  . TYR D  2  548 ? 2.990   6.461   -37.494 1.000 10.338 0 548  TYR M CG  1 ? 
ATOM   13065 C  CD1 . TYR D  2  548 ? 3.037   7.467   -36.524 1.000 9.922  0 548  TYR M CD1 1 ? 
ATOM   13066 C  CD2 . TYR D  2  548 ? 2.175   5.374   -37.252 1.000 11.006 0 548  TYR M CD2 1 ? 
ATOM   13067 C  CE1 . TYR D  2  548 ? 2.267   7.379   -35.373 1.000 11.080 0 548  TYR M CE1 1 ? 
ATOM   13068 C  CE2 . TYR D  2  548 ? 1.396   5.279   -36.104 1.000 10.623 0 548  TYR M CE2 1 ? 
ATOM   13069 C  CZ  . TYR D  2  548 ? 1.441   6.285   -35.158 1.000 10.905 0 548  TYR M CZ  1 ? 
ATOM   13070 O  OH  . TYR D  2  548 ? 0.664   6.201   -34.010 1.000 10.215 0 548  TYR M OH  1 ? 
ATOM   13071 N  N   . GLU D  2  549 ? 5.021   7.485   -41.389 1.000 10.402 0 549  GLU M N   1 ? 
ATOM   13072 C  CA  . GLU D  2  549 ? 5.757   7.163   -42.621 1.000 11.831 0 549  GLU M CA  1 ? 
ATOM   13073 C  C   . GLU D  2  549 ? 6.984   8.068   -42.765 1.000 11.744 0 549  GLU M C   1 ? 
ATOM   13074 O  O   . GLU D  2  549 ? 8.088   7.575   -43.049 1.000 12.354 0 549  GLU M O   1 ? 
ATOM   13075 C  CB  . GLU D  2  549 ? 4.805   7.168   -43.822 1.000 11.172 0 549  GLU M CB  1 ? 
ATOM   13076 C  CG  . GLU D  2  549 ? 3.820   6.016   -43.786 1.000 11.339 0 549  GLU M CG  1 ? 
ATOM   13077 C  CD  . GLU D  2  549 ? 2.937   5.869   -45.009 1.000 11.595 0 549  GLU M CD  1 ? 
ATOM   13078 O  OE1 . GLU D  2  549 ? 3.126   6.660   -45.967 1.000 11.851 0 549  GLU M OE1 1 ? 
ATOM   13079 O  OE2 . GLU D  2  549 ? 2.058   4.990   -44.993 1.000 12.186 0 549  GLU M OE2 1 ? 
ATOM   13080 N  N   . ALA D  2  550 ? 6.826   9.377   -42.530 1.000 11.840 0 550  ALA M N   1 ? 
ATOM   13081 C  CA  . ALA D  2  550 ? 7.950   10.319  -42.598 1.000 11.170 0 550  ALA M CA  1 ? 
ATOM   13082 C  C   . ALA D  2  550 ? 9.013   10.023  -41.542 1.000 12.819 0 550  ALA M C   1 ? 
ATOM   13083 O  O   . ALA D  2  550 ? 10.209  10.019  -41.847 1.000 13.803 0 550  ALA M O   1 ? 
ATOM   13084 C  CB  . ALA D  2  550 ? 7.461   11.728  -42.462 1.000 11.909 0 550  ALA M CB  1 ? 
ATOM   13085 N  N   . ALA D  2  551 ? 8.598   9.782   -40.281 1.000 12.600 0 551  ALA M N   1 ? 
ATOM   13086 C  CA  . ALA D  2  551 ? 9.543   9.483   -39.223 1.000 11.749 0 551  ALA M CA  1 ? 
ATOM   13087 C  C   . ALA D  2  551 ? 10.355  8.230   -39.534 1.000 12.119 0 551  ALA M C   1 ? 
ATOM   13088 O  O   . ALA D  2  551 ? 11.540  8.172   -39.212 1.000 12.997 0 551  ALA M O   1 ? 
ATOM   13089 C  CB  . ALA D  2  551 ? 8.841   9.353   -37.897 1.000 12.275 0 551  ALA M CB  1 ? 
ATOM   13090 N  N   . LEU D  2  552 ? 9.736   7.247   -40.188 1.000 12.010 0 552  LEU M N   1 ? 
ATOM   13091 C  CA  . LEU D  2  552 ? 10.416  6.002   -40.477 1.000 11.538 0 552  LEU M CA  1 ? 
ATOM   13092 C  C   . LEU D  2  552 ? 11.366  6.159   -41.673 1.000 12.401 0 552  LEU M C   1 ? 
ATOM   13093 O  O   . LEU D  2  552 ? 12.409  5.511   -41.706 1.000 13.563 0 552  LEU M O   1 ? 
ATOM   13094 C  CB  . LEU D  2  552 ? 9.393   4.890   -40.728 1.000 12.849 0 552  LEU M CB  1 ? 
ATOM   13095 C  CG  . LEU D  2  552 ? 8.665   4.324   -39.489 1.000 12.575 0 552  LEU M CG  1 ? 
ATOM   13096 C  CD1 . LEU D  2  552 ? 7.653   3.274   -39.916 1.000 12.611 0 552  LEU M CD1 1 ? 
ATOM   13097 C  CD2 . LEU D  2  552 ? 9.654   3.715   -38.524 1.000 13.105 0 552  LEU M CD2 1 ? 
ATOM   13098 N  N   . MET D  2  553 ? 11.036  7.026   -42.634 1.000 13.020 0 553  MET M N   1 ? 
ATOM   13099 C  CA  . MET D  2  553 ? 11.933  7.227   -43.776 1.000 12.998 0 553  MET M CA  1 ? 
ATOM   13100 C  C   . MET D  2  553 ? 13.363  7.509   -43.290 1.000 15.534 0 553  MET M C   1 ? 
ATOM   13101 O  O   . MET D  2  553 ? 13.600  8.267   -42.333 1.000 14.088 0 553  MET M O   1 ? 
ATOM   13102 C  CB  . MET D  2  553 ? 11.485  8.398   -44.648 1.000 12.542 0 553  MET M CB  1 ? 
ATOM   13103 C  CG  . MET D  2  553 ? 10.293  8.097   -45.505 1.000 14.737 0 553  MET M CG  1 ? 
ATOM   13104 S  SD  . MET D  2  553 ? 10.645  6.802   -46.708 1.000 15.568 0 553  MET M SD  1 ? 
ATOM   13105 C  CE  . MET D  2  553 ? 11.918  7.684   -47.633 1.000 15.627 0 553  MET M CE  1 ? 
ATOM   13106 N  N   . ASN D  2  554 ? 14.342  6.950   -44.027 1.000 14.315 0 554  ASN M N   1 ? 
ATOM   13107 C  CA  . ASN D  2  554 ? 15.767  7.277   -43.910 1.000 14.985 0 554  ASN M CA  1 ? 
ATOM   13108 C  C   . ASN D  2  554 ? 16.404  6.657   -42.667 1.000 16.735 0 554  ASN M C   1 ? 
ATOM   13109 O  O   . ASN D  2  554 ? 17.504  7.043   -42.307 1.000 15.969 0 554  ASN M O   1 ? 
ATOM   13110 C  CB  . ASN D  2  554 ? 16.083  8.778   -43.884 1.000 16.567 0 554  ASN M CB  1 ? 
ATOM   13111 C  CG  . ASN D  2  554 ? 15.475  9.581   -45.018 1.000 17.971 0 554  ASN M CG  1 ? 
ATOM   13112 O  OD1 . ASN D  2  554 ? 15.113  10.756  -44.865 1.000 21.310 0 554  ASN M OD1 1 ? 
ATOM   13113 N  ND2 . ASN D  2  554 ? 15.337  8.973   -46.173 1.000 16.751 0 554  ASN M ND2 1 ? 
ATOM   13114 N  N   . THR D  2  555 ? 15.686  5.749   -41.988 1.000 15.217 0 555  THR M N   1 ? 
ATOM   13115 C  CA  . THR D  2  555 ? 16.163  5.130   -40.759 1.000 14.226 0 555  THR M CA  1 ? 
ATOM   13116 C  C   . THR D  2  555 ? 17.113  3.987   -41.077 1.000 14.058 0 555  THR M C   1 ? 
ATOM   13117 O  O   . THR D  2  555 ? 16.730  3.111   -41.842 1.000 15.001 0 555  THR M O   1 ? 
ATOM   13118 C  CB  . THR D  2  555 ? 14.972  4.605   -39.940 1.000 14.980 0 555  THR M CB  1 ? 
ATOM   13119 O  OG1 . THR D  2  555 ? 14.153  5.738   -39.670 1.000 15.216 0 555  THR M OG1 1 ? 
ATOM   13120 C  CG2 . THR D  2  555 ? 15.405  3.911   -38.681 1.000 16.157 0 555  THR M CG2 1 ? 
ATOM   13121 N  N   . LYS D  2  556 ? 18.240  3.902   -40.347 1.000 14.059 0 556  LYS M N   1 ? 
ATOM   13122 C  CA  . LYS D  2  556 ? 19.153  2.774   -40.417 1.000 16.629 0 556  LYS M CA  1 ? 
ATOM   13123 C  C   . LYS D  2  556 ? 18.631  1.643   -39.544 1.000 16.862 0 556  LYS M C   1 ? 
ATOM   13124 O  O   . LYS D  2  556 ? 18.148  1.911   -38.441 1.000 17.800 0 556  LYS M O   1 ? 
ATOM   13125 C  CB  . LYS D  2  556 ? 20.522  3.237   -39.901 1.000 20.195 0 556  LYS M CB  1 ? 
ATOM   13126 C  CG  . LYS D  2  556 ? 21.626  2.193   -39.923 1.000 25.315 0 556  LYS M CG  1 ? 
ATOM   13127 C  CD  . LYS D  2  556 ? 22.135  1.913   -41.319 1.000 29.528 0 556  LYS M CD  1 ? 
ATOM   13128 C  CE  . LYS D  2  556 ? 23.554  1.372   -41.342 1.000 34.110 0 556  LYS M CE  1 ? 
ATOM   13129 N  NZ  . LYS D  2  556 ? 23.994  1.092   -42.734 1.000 39.675 0 556  LYS M NZ  1 ? 
ATOM   13130 N  N   . MET D  2  557 ? 18.738  0.402   -40.041 1.000 14.822 0 557  MET M N   1 ? 
ATOM   13131 C  CA  . MET D  2  557 ? 18.474  -0.805  -39.277 1.000 14.836 0 557  MET M CA  1 ? 
ATOM   13132 C  C   . MET D  2  557 ? 19.785  -1.587  -39.131 1.000 15.929 0 557  MET M C   1 ? 
ATOM   13133 O  O   . MET D  2  557 ? 20.473  -1.785  -40.147 1.000 16.737 0 557  MET M O   1 ? 
ATOM   13134 C  CB  . MET D  2  557 ? 17.405  -1.647  -39.963 1.000 15.655 0 557  MET M CB  1 ? 
ATOM   13135 C  CG  . MET D  2  557 ? 16.064  -0.941  -40.051 1.000 17.296 0 557  MET M CG  1 ? 
ATOM   13136 S  SD  . MET D  2  557 ? 14.773  -2.043  -40.740 1.000 17.473 0 557  MET M SD  1 ? 
ATOM   13137 C  CE  . MET D  2  557 ? 14.466  -3.118  -39.338 1.000 18.634 0 557  MET M CE  1 ? 
ATOM   13138 N  N   . ALA D  2  558 ? 20.121  -2.036  -37.913 1.000 14.728 0 558  ALA M N   1 ? 
ATOM   13139 C  CA  . ALA D  2  558 ? 21.295  -2.879  -37.679 1.000 15.069 0 558  ALA M CA  1 ? 
ATOM   13140 C  C   . ALA D  2  558 ? 21.107  -4.294  -38.254 1.000 15.325 0 558  ALA M C   1 ? 
ATOM   13141 O  O   . ALA D  2  558 ? 22.056  -4.860  -38.830 1.000 16.570 0 558  ALA M O   1 ? 
ATOM   13142 C  CB  . ALA D  2  558 ? 21.648  -2.895  -36.215 1.000 13.999 0 558  ALA M CB  1 ? 
ATOM   13143 N  N   . ILE D  2  559 ? 19.895  -4.854  -38.109 1.000 14.116 0 559  ILE M N   1 ? 
ATOM   13144 C  CA  . ILE D  2  559 ? 19.515  -6.220  -38.402 1.000 15.510 0 559  ILE M CA  1 ? 
ATOM   13145 C  C   . ILE D  2  559 ? 18.124  -6.168  -39.033 1.000 16.226 0 559  ILE M C   1 ? 
ATOM   13146 O  O   . ILE D  2  559 ? 17.116  -6.075  -38.307 1.000 16.460 0 559  ILE M O   1 ? 
ATOM   13147 C  CB  . ILE D  2  559 ? 19.542  -7.137  -37.165 1.000 16.317 0 559  ILE M CB  1 ? 
ATOM   13148 C  CG1 . ILE D  2  559 ? 20.882  -7.086  -36.426 1.000 16.881 0 559  ILE M CG1 1 ? 
ATOM   13149 C  CG2 . ILE D  2  559 ? 19.166  -8.567  -37.535 1.000 15.875 0 559  ILE M CG2 1 ? 
ATOM   13150 C  CD1 . ILE D  2  559 ? 20.870  -7.737  -35.060 1.000 17.454 0 559  ILE M CD1 1 ? 
ATOM   13151 N  N   . PRO D  2  560 ? 18.032  -6.218  -40.383 1.000 16.244 0 560  PRO M N   1 ? 
ATOM   13152 C  CA  . PRO D  2  560 ? 16.754  -6.111  -41.092 1.000 15.873 0 560  PRO M CA  1 ? 
ATOM   13153 C  C   . PRO D  2  560 ? 15.606  -6.961  -40.520 1.000 16.118 0 560  PRO M C   1 ? 
ATOM   13154 O  O   . PRO D  2  560 ? 14.477  -6.483  -40.471 1.000 17.731 0 560  PRO M O   1 ? 
ATOM   13155 C  CB  . PRO D  2  560 ? 17.138  -6.544  -42.513 1.000 15.965 0 560  PRO M CB  1 ? 
ATOM   13156 C  CG  . PRO D  2  560 ? 18.572  -6.015  -42.660 1.000 16.214 0 560  PRO M CG  1 ? 
ATOM   13157 C  CD  . PRO D  2  560 ? 19.187  -6.338  -41.316 1.000 16.899 0 560  PRO M CD  1 ? 
ATOM   13158 N  N   . GLU D  2  561 ? 15.914  -8.179  -40.050 1.000 15.937 0 561  GLU M N   1 ? 
ATOM   13159 C  CA  . GLU D  2  561 ? 14.930  -9.154  -39.609 1.000 16.787 0 561  GLU M CA  1 ? 
ATOM   13160 C  C   . GLU D  2  561 ? 14.340  -8.772  -38.240 1.000 17.295 0 561  GLU M C   1 ? 
ATOM   13161 O  O   . GLU D  2  561 ? 13.296  -9.312  -37.886 1.000 16.954 0 561  GLU M O   1 ? 
ATOM   13162 C  CB  . GLU D  2  561 ? 15.585  -10.533 -39.504 1.000 17.433 0 561  GLU M CB  1 ? 
ATOM   13163 C  CG  . GLU D  2  561 ? 16.028  -11.117 -40.829 1.000 20.946 0 561  GLU M CG  1 ? 
ATOM   13164 C  CD  . GLU D  2  561 ? 17.365  -10.613 -41.362 1.000 20.694 0 561  GLU M CD  1 ? 
ATOM   13165 O  OE1 . GLU D  2  561 ? 18.128  -10.002 -40.573 1.000 22.062 0 561  GLU M OE1 1 ? 
ATOM   13166 O  OE2 . GLU D  2  561 ? 17.644  -10.840 -42.581 1.000 18.706 0 561  GLU M OE2 1 ? 
ATOM   13167 N  N   . GLN D  2  562 ? 15.015  -7.857  -37.506 1.000 15.515 0 562  GLN M N   1 ? 
ATOM   13168 C  CA  . GLN D  2  562 ? 14.660  -7.429  -36.155 1.000 15.201 0 562  GLN M CA  1 ? 
ATOM   13169 C  C   . GLN D  2  562 ? 14.254  -5.963  -36.153 1.000 15.042 0 562  GLN M C   1 ? 
ATOM   13170 O  O   . GLN D  2  562 ? 15.100  -5.070  -36.183 1.000 15.579 0 562  GLN M O   1 ? 
ATOM   13171 C  CB  . GLN D  2  562 ? 15.838  -7.624  -35.214 1.000 15.595 0 562  GLN M CB  1 ? 
ATOM   13172 C  CG  . GLN D  2  562 ? 16.122  -9.092  -34.951 1.000 16.616 0 562  GLN M CG  1 ? 
ATOM   13173 C  CD  . GLN D  2  562 ? 17.295  -9.286  -34.025 1.000 18.406 0 562  GLN M CD  1 ? 
ATOM   13174 O  OE1 . GLN D  2  562 ? 17.504  -8.517  -33.091 1.000 18.122 0 562  GLN M OE1 1 ? 
ATOM   13175 N  NE2 . GLN D  2  562 ? 18.083  -10.323 -34.283 1.000 19.869 0 562  GLN M NE2 1 ? 
ATOM   13176 N  N   . PRO D  2  563 ? 12.940  -5.674  -36.087 1.000 13.521 0 563  PRO M N   1 ? 
ATOM   13177 C  CA  . PRO D  2  563 ? 12.451  -4.316  -36.321 1.000 14.240 0 563  PRO M CA  1 ? 
ATOM   13178 C  C   . PRO D  2  563 ? 12.610  -3.344  -35.158 1.000 12.948 0 563  PRO M C   1 ? 
ATOM   13179 O  O   . PRO D  2  563 ? 11.738  -2.538  -34.889 1.000 12.940 0 563  PRO M O   1 ? 
ATOM   13180 C  CB  . PRO D  2  563 ? 10.964  -4.573  -36.638 1.000 15.498 0 563  PRO M CB  1 ? 
ATOM   13181 C  CG  . PRO D  2  563 ? 10.625  -5.821  -35.863 1.000 14.744 0 563  PRO M CG  1 ? 
ATOM   13182 C  CD  . PRO D  2  563 ? 11.862  -6.672  -35.979 1.000 13.688 0 563  PRO M CD  1 ? 
ATOM   13183 N  N   . LEU D  2  564 ? 13.700  -3.444  -34.382 1.000 13.439 0 564  LEU M N   1 ? 
ATOM   13184 C  CA  . LEU D  2  564 ? 13.803  -2.672  -33.149 1.000 12.550 0 564  LEU M CA  1 ? 
ATOM   13185 C  C   . LEU D  2  564 ? 13.741  -1.184  -33.456 1.000 11.792 0 564  LEU M C   1 ? 
ATOM   13186 O  O   . LEU D  2  564 ? 13.065  -0.454  -32.750 1.000 11.561 0 564  LEU M O   1 ? 
ATOM   13187 C  CB  . LEU D  2  564 ? 15.081  -3.034  -32.373 1.000 13.249 0 564  LEU M CB  1 ? 
ATOM   13188 C  CG  . LEU D  2  564 ? 15.302  -2.251  -31.077 1.000 13.783 0 564  LEU M CG  1 ? 
ATOM   13189 C  CD1 . LEU D  2  564 ? 14.175  -2.486  -30.094 1.000 15.148 0 564  LEU M CD1 1 ? 
ATOM   13190 C  CD2 . LEU D  2  564 ? 16.632  -2.585  -30.416 1.000 13.967 0 564  LEU M CD2 1 ? 
ATOM   13191 N  N   . GLU D  2  565 ? 14.410  -0.709  -34.525 1.000 11.918 0 565  GLU M N   1 ? 
ATOM   13192 C  CA  . GLU D  2  565 ? 14.412  0.713   -34.820 1.000 11.994 0 565  GLU M CA  1 ? 
ATOM   13193 C  C   . GLU D  2  565 ? 13.026  1.190   -35.249 1.000 11.842 0 565  GLU M C   1 ? 
ATOM   13194 O  O   . GLU D  2  565 ? 12.668  2.350   -34.997 1.000 13.347 0 565  GLU M O   1 ? 
ATOM   13195 C  CB  . GLU D  2  565 ? 15.443  1.050   -35.892 1.000 12.687 0 565  GLU M CB  1 ? 
ATOM   13196 C  CG  . GLU D  2  565 ? 16.881  0.729   -35.459 1.000 12.832 0 565  GLU M CG  1 ? 
ATOM   13197 C  CD  . GLU D  2  565 ? 17.382  -0.675  -35.732 1.000 14.246 0 565  GLU M CD  1 ? 
ATOM   13198 O  OE1 . GLU D  2  565 ? 18.627  -0.883  -35.686 1.000 13.451 0 565  GLU M OE1 1 ? 
ATOM   13199 O  OE2 . GLU D  2  565 ? 16.549  -1.590  -36.005 1.000 13.702 0 565  GLU M OE2 1 ? 
ATOM   13200 N  N   . ILE D  2  566 ? 12.294  0.345   -35.970 1.000 11.556 0 566  ILE M N   1 ? 
ATOM   13201 C  CA  . ILE D  2  566 ? 10.952  0.671   -36.446 1.000 11.154 0 566  ILE M CA  1 ? 
ATOM   13202 C  C   . ILE D  2  566 ? 10.047  0.809   -35.206 1.000 10.985 0 566  ILE M C   1 ? 
ATOM   13203 O  O   . ILE D  2  566 ? 9.294   1.782   -35.101 1.000 10.996 0 566  ILE M O   1 ? 
ATOM   13204 C  CB  . ILE D  2  566 ? 10.448  -0.411  -37.427 1.000 12.244 0 566  ILE M CB  1 ? 
ATOM   13205 C  CG1 . ILE D  2  566 ? 11.230  -0.407  -38.759 1.000 12.404 0 566  ILE M CG1 1 ? 
ATOM   13206 C  CG2 . ILE D  2  566 ? 8.935   -0.271  -37.660 1.000 11.994 0 566  ILE M CG2 1 ? 
ATOM   13207 C  CD1 . ILE D  2  566 ? 11.005  -1.650  -39.600 1.000 12.762 0 566  ILE M CD1 1 ? 
ATOM   13208 N  N   . LEU D  2  567 ? 10.148  -0.168  -34.297 1.000 11.749 0 567  LEU M N   1 ? 
ATOM   13209 C  CA  . LEU D  2  567 ? 9.349   -0.166  -33.061 1.000 12.231 0 567  LEU M CA  1 ? 
ATOM   13210 C  C   . LEU D  2  567 ? 9.684   1.071   -32.235 1.000 12.064 0 567  LEU M C   1 ? 
ATOM   13211 O  O   . LEU D  2  567 ? 8.786   1.730   -31.729 1.000 12.122 0 567  LEU M O   1 ? 
ATOM   13212 C  CB  . LEU D  2  567 ? 9.601   -1.442  -32.258 1.000 11.654 0 567  LEU M CB  1 ? 
ATOM   13213 C  CG  . LEU D  2  567 ? 9.132   -2.747  -32.883 1.000 12.239 0 567  LEU M CG  1 ? 
ATOM   13214 C  CD1 . LEU D  2  567 ? 9.657   -3.939  -32.101 1.000 12.532 0 567  LEU M CD1 1 ? 
ATOM   13215 C  CD2 . LEU D  2  567 ? 7.603   -2.772  -33.018 1.000 11.722 0 567  LEU M CD2 1 ? 
ATOM   13216 N  N   . ARG D  2  568 ? 10.985  1.413   -32.123 1.000 11.107 0 568  ARG M N   1 ? 
ATOM   13217 C  CA  . ARG D  2  568 ? 11.344  2.580   -31.326 1.000 11.834 0 568  ARG M CA  1 ? 
ATOM   13218 C  C   . ARG D  2  568 ? 10.623  3.826   -31.827 1.000 11.547 0 568  ARG M C   1 ? 
ATOM   13219 O  O   . ARG D  2  568 ? 10.015  4.599   -31.051 1.000 10.705 0 568  ARG M O   1 ? 
ATOM   13220 C  CB  . ARG D  2  568 ? 12.856  2.795   -31.325 1.000 12.381 0 568  ARG M CB  1 ? 
ATOM   13221 C  CG  . ARG D  2  568 ? 13.582  1.885   -30.361 1.000 13.143 0 568  ARG M CG  1 ? 
ATOM   13222 C  CD  . ARG D  2  568 ? 15.085  2.049   -30.519 1.000 13.574 0 568  ARG M CD  1 ? 
ATOM   13223 N  NE  . ARG D  2  568 ? 15.751  1.330   -29.425 1.000 14.028 0 568  ARG M NE  1 ? 
ATOM   13224 C  CZ  . ARG D  2  568 ? 17.028  1.524   -29.067 1.000 15.220 0 568  ARG M CZ  1 ? 
ATOM   13225 N  NH1 . ARG D  2  568 ? 17.795  2.282   -29.817 1.000 15.049 0 568  ARG M NH1 1 ? 
ATOM   13226 N  NH2 . ARG D  2  568 ? 17.533  0.880   -28.025 1.000 14.023 0 568  ARG M NH2 1 ? 
ATOM   13227 N  N   . THR D  2  569 ? 10.656  4.057   -33.140 1.000 11.343 0 569  THR M N   1 ? 
ATOM   13228 C  CA  . THR D  2  569 ? 10.057  5.264   -33.685 1.000 10.653 0 569  THR M CA  1 ? 
ATOM   13229 C  C   . THR D  2  569 ? 8.532   5.206   -33.591 1.000 10.558 0 569  THR M C   1 ? 
ATOM   13230 O  O   . THR D  2  569 ? 7.906   6.162   -33.152 1.000 11.041 0 569  THR M O   1 ? 
ATOM   13231 C  CB  . THR D  2  569 ? 10.592  5.532   -35.100 1.000 11.127 0 569  THR M CB  1 ? 
ATOM   13232 O  OG1 . THR D  2  569 ? 11.953  5.966   -34.919 1.000 11.289 0 569  THR M OG1 1 ? 
ATOM   13233 C  CG2 . THR D  2  569 ? 9.780   6.601   -35.798 1.000 10.815 0 569  THR M CG2 1 ? 
ATOM   13234 N  N   . LEU D  2  570 ? 7.918   4.100   -34.011 1.000 10.492 0 570  LEU M N   1 ? 
ATOM   13235 C  CA  . LEU D  2  570 ? 6.473   4.008   -33.923 1.000 10.291 0 570  LEU M CA  1 ? 
ATOM   13236 C  C   . LEU D  2  570 ? 6.019   4.182   -32.478 1.000 9.670  0 570  LEU M C   1 ? 
ATOM   13237 O  O   . LEU D  2  570 ? 5.119   4.973   -32.214 1.000 9.722  0 570  LEU M O   1 ? 
ATOM   13238 C  CB  . LEU D  2  570 ? 5.977   2.674   -34.489 1.000 10.542 0 570  LEU M CB  1 ? 
ATOM   13239 C  CG  . LEU D  2  570 ? 6.140   2.508   -36.002 1.000 11.788 0 570  LEU M CG  1 ? 
ATOM   13240 C  CD1 . LEU D  2  570 ? 5.569   1.170   -36.416 1.000 12.412 0 570  LEU M CD1 1 ? 
ATOM   13241 C  CD2 . LEU D  2  570 ? 5.478   3.678   -36.749 1.000 13.020 0 570  LEU M CD2 1 ? 
ATOM   13242 N  N   . HIS D  2  571 ? 6.590   3.408   -31.559 1.000 10.199 0 571  HIS M N   1 ? 
ATOM   13243 C  CA  . HIS D  2  571 ? 6.240   3.536   -30.145 1.000 9.705  0 571  HIS M CA  1 ? 
ATOM   13244 C  C   . HIS D  2  571 ? 6.399   4.961   -29.597 1.000 10.878 0 571  HIS M C   1 ? 
ATOM   13245 O  O   . HIS D  2  571 ? 5.620   5.376   -28.741 1.000 10.311 0 571  HIS M O   1 ? 
ATOM   13246 C  CB  . HIS D  2  571 ? 7.001   2.534   -29.276 1.000 10.174 0 571  HIS M CB  1 ? 
ATOM   13247 C  CG  . HIS D  2  571 ? 6.612   1.103   -29.463 1.000 10.045 0 571  HIS M CG  1 ? 
ATOM   13248 N  ND1 . HIS D  2  571 ? 7.557   0.120   -29.263 1.000 10.173 0 571  HIS M ND1 1 ? 
ATOM   13249 C  CD2 . HIS D  2  571 ? 5.500   0.476   -29.825 1.000 10.559 0 571  HIS M CD2 1 ? 
ATOM   13250 C  CE1 . HIS D  2  571 ? 6.991   -1.059  -29.450 1.000 10.443 0 571  HIS M CE1 1 ? 
ATOM   13251 N  NE2 . HIS D  2  571 ? 5.728   -0.865  -29.782 1.000 11.223 0 571  HIS M NE2 1 ? 
ATOM   13252 N  N   . SER D  2  572 ? 7.355   5.749   -30.108 1.000 10.612 0 572  SER M N   1 ? 
ATOM   13253 C  CA  . SER D  2  572 ? 7.557   7.116   -29.630 1.000 11.515 0 572  SER M CA  1 ? 
ATOM   13254 C  C   . SER D  2  572 ? 6.332   7.995   -29.856 1.000 11.657 0 572  SER M C   1 ? 
ATOM   13255 O  O   . SER D  2  572 ? 6.151   8.989   -29.146 1.000 13.255 0 572  SER M O   1 ? 
ATOM   13256 C  CB  . SER D  2  572 ? 8.808   7.719   -30.220 1.000 11.668 0 572  SER M CB  1 ? 
ATOM   13257 O  OG  . SER D  2  572 ? 8.645   8.198   -31.560 1.000 10.224 0 572  SER M OG  1 ? 
ATOM   13258 N  N   . PHE D  2  573 ? 5.506   7.658   -30.855 1.000 12.507 0 573  PHE M N   1 ? 
ATOM   13259 C  CA  . PHE D  2  573 ? 4.268   8.392   -31.109 1.000 11.994 0 573  PHE M CA  1 ? 
ATOM   13260 C  C   . PHE D  2  573 ? 3.086   7.876   -30.294 1.000 12.338 0 573  PHE M C   1 ? 
ATOM   13261 O  O   . PHE D  2  573 ? 2.024   8.495   -30.336 1.000 12.484 0 573  PHE M O   1 ? 
ATOM   13262 C  CB  . PHE D  2  573 ? 3.795   8.244   -32.561 1.000 12.931 0 573  PHE M CB  1 ? 
ATOM   13263 C  CG  . PHE D  2  573 ? 4.636   8.931   -33.598 1.000 12.493 0 573  PHE M CG  1 ? 
ATOM   13264 C  CD1 . PHE D  2  573 ? 5.715   8.281   -34.166 1.000 12.514 0 573  PHE M CD1 1 ? 
ATOM   13265 C  CD2 . PHE D  2  573 ? 4.267   10.187  -34.066 1.000 12.209 0 573  PHE M CD2 1 ? 
ATOM   13266 C  CE1 . PHE D  2  573 ? 6.433   8.880   -35.196 1.000 13.277 0 573  PHE M CE1 1 ? 
ATOM   13267 C  CE2 . PHE D  2  573 ? 4.965   10.765  -35.104 1.000 12.788 0 573  PHE M CE2 1 ? 
ATOM   13268 C  CZ  . PHE D  2  573 ? 6.050   10.110  -35.658 1.000 11.930 0 573  PHE M CZ  1 ? 
ATOM   13269 N  N   . ASP D  2  574 ? 3.278   6.755   -29.588 1.000 12.213 0 574  ASP M N   1 ? 
ATOM   13270 C  CA  . ASP D  2  574 ? 2.282   6.129   -28.726 1.000 12.244 0 574  ASP M CA  1 ? 
ATOM   13271 C  C   . ASP D  2  574 ? 1.037   5.804   -29.560 1.000 11.413 0 574  ASP M C   1 ? 
ATOM   13272 O  O   . ASP D  2  574 ? -0.054  6.352   -29.334 1.000 11.473 0 574  ASP M O   1 ? 
ATOM   13273 C  CB  . ASP D  2  574 ? 2.036   7.061   -27.549 1.000 12.326 0 574  ASP M CB  1 ? 
ATOM   13274 C  CG  . ASP D  2  574 ? 0.990   6.649   -26.554 1.000 12.883 0 574  ASP M CG  1 ? 
ATOM   13275 O  OD1 . ASP D  2  574 ? 0.656   5.432   -26.472 1.000 13.145 0 574  ASP M OD1 1 ? 
ATOM   13276 O  OD2 . ASP D  2  574 ? 0.558   7.572   -25.791 1.000 14.660 0 574  ASP M OD2 1 ? 
ATOM   13277 N  N   . PRO D  2  575 ? 1.134   4.886   -30.536 1.000 10.850 0 575  PRO M N   1 ? 
ATOM   13278 C  CA  . PRO D  2  575 ? -0.005  4.598   -31.411 1.000 10.766 0 575  PRO M CA  1 ? 
ATOM   13279 C  C   . PRO D  2  575 ? -1.214  4.024   -30.675 1.000 12.083 0 575  PRO M C   1 ? 
ATOM   13280 O  O   . PRO D  2  575 ? -1.094  3.094   -29.867 1.000 11.650 0 575  PRO M O   1 ? 
ATOM   13281 C  CB  . PRO D  2  575 ? 0.556   3.564   -32.403 1.000 11.350 0 575  PRO M CB  1 ? 
ATOM   13282 C  CG  . PRO D  2  575 ? 2.065   3.801   -32.396 1.000 11.806 0 575  PRO M CG  1 ? 
ATOM   13283 C  CD  . PRO D  2  575 ? 2.353   4.137   -30.934 1.000 12.441 0 575  PRO M CD  1 ? 
ATOM   13284 N  N   . CYS D  2  576 ? -2.380  4.564   -31.012 1.000 11.775 0 576  CYS M N   1 ? 
ATOM   13285 C  CA  . CYS D  2  576 ? -3.658  4.045   -30.547 1.000 12.640 0 576  CYS M CA  1 ? 
ATOM   13286 C  C   . CYS D  2  576 ? -4.528  3.749   -31.767 1.000 10.803 0 576  CYS M C   1 ? 
ATOM   13287 O  O   . CYS D  2  576 ? -5.089  4.640   -32.389 1.000 11.203 0 576  CYS M O   1 ? 
ATOM   13288 C  CB  . CYS D  2  576 ? -4.353  5.017   -29.607 1.000 13.574 0 576  CYS M CB  1 ? 
ATOM   13289 S  SG  . CYS D  2  576 ? -5.729  4.176   -28.778 1.000 17.140 0 576  CYS M SG  1 ? 
ATOM   13290 N  N   . LEU D  2  577 ? -4.578  2.468   -32.138 1.000 11.424 0 577  LEU M N   1 ? 
ATOM   13291 C  CA  . LEU D  2  577 ? -5.107  2.094   -33.450 1.000 11.190 0 577  LEU M CA  1 ? 
ATOM   13292 C  C   . LEU D  2  577 ? -6.633  2.027   -33.412 1.000 10.759 0 577  LEU M C   1 ? 
ATOM   13293 O  O   . LEU D  2  577 ? -7.265  2.266   -34.434 1.000 10.619 0 577  LEU M O   1 ? 
ATOM   13294 C  CB  . LEU D  2  577 ? -4.467  0.785   -33.918 1.000 11.580 0 577  LEU M CB  1 ? 
ATOM   13295 C  CG  . LEU D  2  577 ? -3.143  0.970   -34.664 1.000 11.480 0 577  LEU M CG  1 ? 
ATOM   13296 C  CD1 . LEU D  2  577 ? -3.390  1.659   -35.990 1.000 11.711 0 577  LEU M CD1 1 ? 
ATOM   13297 C  CD2 . LEU D  2  577 ? -2.128  1.772   -33.846 1.000 11.202 0 577  LEU M CD2 1 ? 
ATOM   13298 N  N   . ALA D  2  578 ? -7.211  1.651   -32.250 1.000 11.181 0 578  ALA M N   1 ? 
ATOM   13299 C  CA  . ALA D  2  578 ? -8.653  1.670   -32.104 1.000 10.019 0 578  ALA M CA  1 ? 
ATOM   13300 C  C   . ALA D  2  578 ? -9.130  3.112   -32.211 1.000 10.350 0 578  ALA M C   1 ? 
ATOM   13301 O  O   . ALA D  2  578 ? -10.160 3.405   -32.839 1.000 10.119 0 578  ALA M O   1 ? 
ATOM   13302 C  CB  . ALA D  2  578 ? -9.061  1.030   -30.781 1.000 11.486 0 578  ALA M CB  1 ? 
ATOM   13303 N  N   . CYS D  2  579 ? -8.404  4.025   -31.550 1.000 10.627 0 579  CYS M N   1 ? 
ATOM   13304 C  CA  . CYS D  2  579 ? -8.624  5.457   -31.751 1.000 10.527 0 579  CYS M CA  1 ? 
ATOM   13305 C  C   . CYS D  2  579 ? -8.563  5.847   -33.225 1.000 9.647  0 579  CYS M C   1 ? 
ATOM   13306 O  O   . CYS D  2  579 ? -9.474  6.521   -33.711 1.000 9.593  0 579  CYS M O   1 ? 
ATOM   13307 C  CB  . CYS D  2  579 ? -7.615  6.298   -31.002 1.000 11.144 0 579  CYS M CB  1 ? 
ATOM   13308 S  SG  . CYS D  2  579 ? -8.156  6.690   -29.317 1.000 11.781 0 579  CYS M SG  1 ? 
ATOM   13309 N  N   . SER D  2  580 ? -7.479  5.452   -33.914 1.000 9.887  0 580  SER M N   1 ? 
ATOM   13310 C  CA  . SER D  2  580 ? -7.208  5.909   -35.277 1.000 10.069 0 580  SER M CA  1 ? 
ATOM   13311 C  C   . SER D  2  580 ? -8.372  5.595   -36.239 1.000 9.709  0 580  SER M C   1 ? 
ATOM   13312 O  O   . SER D  2  580 ? -8.644  6.405   -37.118 1.000 10.266 0 580  SER M O   1 ? 
ATOM   13313 C  CB  . SER D  2  580 ? -5.913  5.333   -35.812 1.000 9.454  0 580  SER M CB  1 ? 
ATOM   13314 O  OG  . SER D  2  580 ? -6.041  3.973   -36.127 1.000 10.870 0 580  SER M OG  1 ? 
ATOM   13315 N  N   . THR D  2  581 ? -9.043  4.454   -36.037 1.000 10.604 0 581  THR M N   1 ? 
ATOM   13316 C  CA  . THR D  2  581 ? -10.023 3.858   -36.943 1.000 10.444 0 581  THR M CA  1 ? 
ATOM   13317 C  C   . THR D  2  581 ? -11.474 4.053   -36.459 1.000 11.318 0 581  THR M C   1 ? 
ATOM   13318 O  O   . THR D  2  581 ? -12.376 4.273   -37.267 1.000 10.836 0 581  THR M O   1 ? 
ATOM   13319 C  CB  . THR D  2  581 ? -9.679  2.371   -37.147 1.000 11.462 0 581  THR M CB  1 ? 
ATOM   13320 O  OG1 . THR D  2  581 ? -9.569  1.704   -35.891 1.000 12.290 0 581  THR M OG1 1 ? 
ATOM   13321 C  CG2 . THR D  2  581 ? -8.356  2.165   -37.870 1.000 11.527 0 581  THR M CG2 1 ? 
ATOM   13322 N  N   . HIS D  2  582 ? -11.705 3.910   -35.140 1.000 11.300 0 582  HIS M N   1 ? 
ATOM   13323 C  CA  . HIS D  2  582 ? -13.019 4.055   -34.521 1.000 10.365 0 582  HIS M CA  1 ? 
ATOM   13324 C  C   . HIS D  2  582 ? -14.116 3.363   -35.336 1.000 10.609 0 582  HIS M C   1 ? 
ATOM   13325 O  O   . HIS D  2  582 ? -15.179 3.949   -35.556 1.000 10.007 0 582  HIS M O   1 ? 
ATOM   13326 C  CB  . HIS D  2  582 ? -13.309 5.516   -34.166 1.000 10.916 0 582  HIS M CB  1 ? 
ATOM   13327 C  CG  . HIS D  2  582 ? -12.937 6.533   -35.194 1.000 10.935 0 582  HIS M CG  1 ? 
ATOM   13328 N  ND1 . HIS D  2  582 ? -11.659 7.035   -35.334 1.000 10.231 0 582  HIS M ND1 1 ? 
ATOM   13329 C  CD2 . HIS D  2  582 ? -13.695 7.182   -36.122 1.000 10.854 0 582  HIS M CD2 1 ? 
ATOM   13330 C  CE1 . HIS D  2  582 ? -11.650 7.931   -36.324 1.000 9.640  0 582  HIS M CE1 1 ? 
ATOM   13331 N  NE2 . HIS D  2  582 ? -12.879 8.032   -36.824 1.000 10.025 0 582  HIS M NE2 1 ? 
ATOM   13332 O  OXT . HIS D  2  582 ? -13.870 2.212   -35.683 1.000 10.072 0 582  HIS M OXT 1 ? 
HETATM 13333 FE FE1 . SF4 E  3  .   ? -30.803 -5.125  6.819   1.000 12.067 0 401  SF4 S FE1 1 ? 
HETATM 13334 FE FE2 . SF4 E  3  .   ? -29.361 -3.900  8.812   1.000 11.521 0 401  SF4 S FE2 1 ? 
HETATM 13335 FE FE3 . SF4 E  3  .   ? -31.170 -2.486  7.310   1.000 11.925 0 401  SF4 S FE3 1 ? 
HETATM 13336 FE FE4 . SF4 E  3  .   ? -28.856 -3.347  6.188   1.000 11.097 0 401  SF4 S FE4 1 ? 
HETATM 13337 S  S1  . SF4 E  3  .   ? -29.080 -1.855  7.945   1.000 11.491 0 401  SF4 S S1  1 ? 
HETATM 13338 S  S2  . SF4 E  3  .   ? -30.917 -3.482  5.247   1.000 11.622 0 401  SF4 S S2  1 ? 
HETATM 13339 S  S3  . SF4 E  3  .   ? -28.533 -5.338  7.181   1.000 11.786 0 401  SF4 S S3  1 ? 
HETATM 13340 S  S4  . SF4 E  3  .   ? -31.629 -4.181  8.760   1.000 11.743 0 401  SF4 S S4  1 ? 
HETATM 13341 FE FE1 . F3S F  4  .   ? -21.275 1.114   14.738  1.000 10.484 0 402  F3S S FE1 1 ? 
HETATM 13342 FE FE3 . F3S F  4  .   ? -21.379 1.566   12.108  1.000 9.928  0 402  F3S S FE3 1 ? 
HETATM 13343 FE FE4 . F3S F  4  .   ? -23.318 0.191   13.305  1.000 10.439 0 402  F3S S FE4 1 ? 
HETATM 13344 S  S1  . F3S F  4  .   ? -19.579 1.032   13.321  1.000 9.737  0 402  F3S S S1  1 ? 
HETATM 13345 S  S2  . F3S F  4  .   ? -22.259 -0.875  15.046  1.000 10.320 0 402  F3S S S2  1 ? 
HETATM 13346 S  S3  . F3S F  4  .   ? -22.864 2.387   13.634  1.000 11.182 0 402  F3S S S3  1 ? 
HETATM 13347 S  S4  . F3S F  4  .   ? -22.474 -0.167  11.323  1.000 10.652 0 402  F3S S S4  1 ? 
HETATM 13348 FE FE1 . SF3 G  5  .   ? -14.937 5.216   24.045  1.000 10.791 0 403  SF3 S FE1 1 ? 
HETATM 13349 FE FE3 . SF3 G  5  .   ? -16.865 3.589   22.909  1.000 10.565 0 403  SF3 S FE3 1 ? 
HETATM 13350 FE FE4 . SF3 G  5  .   ? -13.278 3.341   23.301  1.000 10.768 0 403  SF3 S FE4 1 ? 
HETATM 13351 FE FE7 . SF3 G  5  .   ? -13.628 5.501   21.583  1.000 10.809 0 403  SF3 S FE7 1 ? 
HETATM 13352 S  S1  . SF3 G  5  .   ? -16.000 5.557   22.070  1.000 10.273 0 403  SF3 S S1  1 ? 
HETATM 13353 S  S2  . SF3 G  5  .   ? -12.697 5.500   23.686  1.000 10.138 0 403  SF3 S S2  1 ? 
HETATM 13354 S  S3  . SF3 G  5  .   ? -15.231 3.042   24.448  1.000 10.610 0 403  SF3 S S3  1 ? 
HETATM 13355 CL CL  . CL  H  6  .   ? -24.023 5.769   25.283  1.000 18.304 0 404  CL  S CL  1 ? 
HETATM 13356 CL CL  . CL  I  6  .   ? -5.665  14.290  29.402  1.000 17.462 0 405  CL  S CL  1 ? 
HETATM 13357 S  S   . SO4 J  7  .   ? -19.956 -26.450 4.889   0.800 20.487 0 601  SO4 L S   1 ? 
HETATM 13358 O  O1  . SO4 J  7  .   ? -20.499 -27.779 4.739   0.800 22.524 0 601  SO4 L O1  1 ? 
HETATM 13359 O  O2  . SO4 J  7  .   ? -20.732 -25.740 5.895   0.800 18.908 0 601  SO4 L O2  1 ? 
HETATM 13360 O  O3  . SO4 J  7  .   ? -18.578 -26.588 5.238   0.800 20.474 0 601  SO4 L O3  1 ? 
HETATM 13361 O  O4  . SO4 J  7  .   ? -20.052 -25.746 3.643   0.800 23.341 0 601  SO4 L O4  1 ? 
HETATM 13362 FE FE  . FCO K  8  .   ? -4.711  -5.445  26.953  1.000 12.036 0 602  FCO L FE  1 ? 
HETATM 13363 C  C1  . FCO K  8  .   ? -3.597  -5.422  28.469  1.000 11.772 0 602  FCO L C1  1 ? 
HETATM 13364 N  N1  . FCO K  8  .   ? -2.923  -5.393  29.442  1.000 12.128 0 602  FCO L N1  1 ? 
HETATM 13365 C  C2  . FCO K  8  .   ? -3.320  -6.210  25.993  1.000 12.416 0 602  FCO L C2  1 ? 
HETATM 13366 N  N2  . FCO K  8  .   ? -2.396  -6.647  25.394  1.000 11.519 0 602  FCO L N2  1 ? 
HETATM 13367 C  C3  . FCO K  8  .   ? -5.345  -7.068  27.275  1.000 10.501 0 602  FCO L C3  1 ? 
HETATM 13368 O  O3  . FCO K  8  .   ? -5.763  -8.154  27.459  1.000 13.488 0 602  FCO L O3  1 ? 
HETATM 13369 NI NI  . NI  L  9  .   ? -5.287  -2.925  26.234  1.000 16.841 0 603  NI  L NI  1 ? 
HETATM 13370 MG MG  . MG  M  10 .   ? -10.725 -7.698  37.203  1.000 10.354 0 604  MG  L MG  1 ? 
HETATM 13371 C  C   . TRS N  11 .   ? -33.884 -14.471 19.709  1.000 26.204 0 605  TRS L C   1 ? 
HETATM 13372 C  C1  . TRS N  11 .   ? -35.365 -14.120 19.694  1.000 26.690 0 605  TRS L C1  1 ? 
HETATM 13373 C  C2  . TRS N  11 .   ? -33.575 -15.563 20.724  1.000 26.613 0 605  TRS L C2  1 ? 
HETATM 13374 C  C3  . TRS N  11 .   ? -33.077 -13.199 19.985  1.000 26.506 0 605  TRS L C3  1 ? 
HETATM 13375 N  N   . TRS N  11 .   ? -33.502 -15.039 18.360  1.000 28.839 0 605  TRS L N   1 ? 
HETATM 13376 O  O1  . TRS N  11 .   ? -35.613 -13.015 18.829  1.000 26.984 0 605  TRS L O1  1 ? 
HETATM 13377 O  O2  . TRS N  11 .   ? -32.351 -16.216 20.393  1.000 23.661 0 605  TRS L O2  1 ? 
HETATM 13378 O  O3  . TRS N  11 .   ? -31.704 -13.454 20.245  1.000 23.255 0 605  TRS L O3  1 ? 
HETATM 13379 CL CL  . CL  O  6  .   ? 17.103  -17.244 30.648  1.000 38.129 0 606  CL  L CL  1 ? 
HETATM 13380 S  S   . SO4 P  7  .   ? -29.477 -15.255 -4.963  1.000 31.369 0 607  SO4 L S   1 ? 
HETATM 13381 O  O1  . SO4 P  7  .   ? -28.053 -15.475 -4.833  1.000 19.957 0 607  SO4 L O1  1 ? 
HETATM 13382 O  O2  . SO4 P  7  .   ? -29.807 -14.858 -6.343  1.000 33.543 0 607  SO4 L O2  1 ? 
HETATM 13383 O  O3  . SO4 P  7  .   ? -30.146 -16.514 -4.631  1.000 31.283 0 607  SO4 L O3  1 ? 
HETATM 13384 O  O4  . SO4 P  7  .   ? -29.938 -14.203 -4.039  1.000 29.144 0 607  SO4 L O4  1 ? 
HETATM 13385 S  S   . SO4 Q  7  .   ? -5.806  -17.476 -2.505  1.000 29.104 0 608  SO4 L S   1 ? 
HETATM 13386 O  O1  . SO4 Q  7  .   ? -5.202  -16.802 -3.597  1.000 32.542 0 608  SO4 L O1  1 ? 
HETATM 13387 O  O2  . SO4 Q  7  .   ? -6.688  -18.488 -3.024  1.000 40.571 0 608  SO4 L O2  1 ? 
HETATM 13388 O  O3  . SO4 Q  7  .   ? -4.801  -18.151 -1.657  1.000 31.860 0 608  SO4 L O3  1 ? 
HETATM 13389 O  O4  . SO4 Q  7  .   ? -6.564  -16.472 -1.697  1.000 33.842 0 608  SO4 L O4  1 ? 
HETATM 13390 FE FE1 . SF4 R  3  .   ? -31.807 2.867   -7.662  1.000 12.045 0 401  SF4 T FE1 1 ? 
HETATM 13391 FE FE2 . SF4 R  3  .   ? -30.221 1.945   -9.695  1.000 11.308 0 401  SF4 T FE2 1 ? 
HETATM 13392 FE FE3 . SF4 R  3  .   ? -31.671 0.198   -8.169  1.000 11.986 0 401  SF4 T FE3 1 ? 
HETATM 13393 FE FE4 . SF4 R  3  .   ? -29.535 1.485   -7.096  1.000 11.000 0 401  SF4 T FE4 1 ? 
HETATM 13394 S  S1  . SF4 R  3  .   ? -29.514 -0.027  -8.846  1.000 9.914  0 401  SF4 T S1  1 ? 
HETATM 13395 S  S2  . SF4 R  3  .   ? -31.551 1.232   -6.101  1.000 11.717 0 401  SF4 T S2  1 ? 
HETATM 13396 S  S3  . SF4 R  3  .   ? -29.645 3.499   -8.109  1.000 10.735 0 401  SF4 T S3  1 ? 
HETATM 13397 S  S4  . SF4 R  3  .   ? -32.491 1.780   -9.583  1.000 10.991 0 401  SF4 T S4  1 ? 
HETATM 13398 FE FE1 . F3S S  4  .   ? -21.497 -1.436  -15.859 1.000 10.420 0 402  F3S T FE1 1 ? 
HETATM 13399 FE FE3 . F3S S  4  .   ? -21.431 -1.908  -13.239 1.000 10.473 0 402  F3S T FE3 1 ? 
HETATM 13400 FE FE4 . F3S S  4  .   ? -23.640 -0.902  -14.389 1.000 11.044 0 402  F3S T FE4 1 ? 
HETATM 13401 S  S1  . F3S S  4  .   ? -19.813 -1.064  -14.492 1.000 10.247 0 402  F3S T S1  1 ? 
HETATM 13402 S  S2  . F3S S  4  .   ? -22.838 0.326   -16.132 1.000 11.357 0 402  F3S T S2  1 ? 
HETATM 13403 S  S3  . F3S S  4  .   ? -22.763 -2.992  -14.750 1.000 11.048 0 402  F3S T S3  1 ? 
HETATM 13404 S  S4  . F3S S  4  .   ? -22.811 -0.399  -12.405 1.000 10.350 0 402  F3S T S4  1 ? 
HETATM 13405 FE FE1 . SF3 T  5  .   ? -14.773 -4.190  -25.369 1.000 11.385 0 403  SF3 T FE1 1 ? 
HETATM 13406 FE FE3 . SF3 T  5  .   ? -16.923 -2.979  -24.150 1.000 11.021 0 403  SF3 T FE3 1 ? 
HETATM 13407 FE FE4 . SF3 T  5  .   ? -13.465 -2.057  -24.632 1.000 11.476 0 403  SF3 T FE4 1 ? 
HETATM 13408 FE FE7 . SF3 T  5  .   ? -13.361 -4.264  -22.938 1.000 11.972 0 403  SF3 T FE7 1 ? 
HETATM 13409 S  S1  . SF3 T  5  .   ? -15.674 -4.739  -23.362 1.000 12.323 0 403  SF3 T S1  1 ? 
HETATM 13410 S  S2  . SF3 T  5  .   ? -12.475 -4.102  -25.067 1.000 11.761 0 403  SF3 T S2  1 ? 
HETATM 13411 S  S3  . SF3 T  5  .   ? -15.453 -2.120  -25.731 1.000 11.390 0 403  SF3 T S3  1 ? 
HETATM 13412 CL CL  . CL  U  6  .   ? -23.595 -6.485  -26.438 1.000 18.822 0 404  CL  T CL  1 ? 
HETATM 13413 CL CL  . CL  V  6  .   ? -4.119  -11.389 -31.100 1.000 17.275 0 405  CL  T CL  1 ? 
HETATM 13414 S  S   . SO4 W  7  .   ? -32.081 13.113  4.137   1.000 30.189 0 406  SO4 T S   1 ? 
HETATM 13415 O  O1  . SO4 W  7  .   ? -32.355 11.976  3.267   1.000 31.406 0 406  SO4 T O1  1 ? 
HETATM 13416 O  O2  . SO4 W  7  .   ? -32.980 14.200  3.736   1.000 30.692 0 406  SO4 T O2  1 ? 
HETATM 13417 O  O3  . SO4 W  7  .   ? -32.302 12.761  5.570   1.000 29.354 0 406  SO4 T O3  1 ? 
HETATM 13418 O  O4  . SO4 W  7  .   ? -30.690 13.526  3.990   1.000 22.423 0 406  SO4 T O4  1 ? 
HETATM 13419 FE FE  . FCO X  8  .   ? -6.785  8.206   -28.343 1.000 11.576 0 601  FCO M FE  1 ? 
HETATM 13420 C  C1  . FCO X  8  .   ? -5.717  8.419   -29.860 1.000 11.268 0 601  FCO M C1  1 ? 
HETATM 13421 N  N1  . FCO X  8  .   ? -5.100  8.507   -30.832 1.000 11.967 0 601  FCO M N1  1 ? 
HETATM 13422 C  C2  . FCO X  8  .   ? -5.556  9.228   -27.422 1.000 11.848 0 601  FCO M C2  1 ? 
HETATM 13423 N  N2  . FCO X  8  .   ? -4.718  9.715   -26.808 1.000 10.719 0 601  FCO M N2  1 ? 
HETATM 13424 C  C3  . FCO X  8  .   ? -7.751  9.698   -28.586 1.000 11.093 0 601  FCO M C3  1 ? 
HETATM 13425 O  O3  . FCO X  8  .   ? -8.331  10.670  -28.788 1.000 10.832 0 601  FCO M O3  1 ? 
HETATM 13426 NI NI  . NI  Y  9  .   ? -6.831  5.621   -27.641 1.000 17.388 0 602  NI  M NI  1 ? 
HETATM 13427 MG MG  . MG  Z  10 .   ? -13.366 9.457   -38.438 1.000 10.480 0 603  MG  M MG  1 ? 
HETATM 13428 S  S   . SO4 AA 7  .   ? -9.251  19.330  1.415   0.500 18.412 0 604  SO4 M S   1 ? 
HETATM 13429 O  O1  . SO4 AA 7  .   ? -7.997  19.112  0.749   0.500 26.876 0 604  SO4 M O1  1 ? 
HETATM 13430 O  O2  . SO4 AA 7  .   ? -9.608  20.670  1.343   0.500 16.787 0 604  SO4 M O2  1 ? 
HETATM 13431 O  O3  . SO4 AA 7  .   ? -10.236 18.515  0.718   0.500 22.042 0 604  SO4 M O3  1 ? 
HETATM 13432 O  O4  . SO4 AA 7  .   ? -9.100  18.918  2.736   0.500 24.589 0 604  SO4 M O4  1 ? 
HETATM 13433 O  O   . HOH BA 12 .   ? 5.568   24.004  13.964  1.000 27.216 0 501  HOH S O   1 ? 
HETATM 13434 O  O   . HOH BA 12 .   ? -25.083 9.070   15.752  1.000 31.787 0 502  HOH S O   1 ? 
HETATM 13435 O  O   . HOH BA 12 .   ? -31.108 14.063  7.771   1.000 20.269 0 503  HOH S O   1 ? 
HETATM 13436 O  O   . HOH BA 12 .   ? -4.579  11.230  29.555  1.000 21.763 0 504  HOH S O   1 ? 
HETATM 13437 O  O   . HOH BA 12 .   ? -4.870  11.030  19.725  1.000 13.414 0 505  HOH S O   1 ? 
HETATM 13438 O  O   . HOH BA 12 .   ? -21.996 27.160  31.502  1.000 28.771 0 506  HOH S O   1 ? 
HETATM 13439 O  O   . HOH BA 12 .   ? -4.629  24.335  10.758  1.000 24.272 0 507  HOH S O   1 ? 
HETATM 13440 O  O   . HOH BA 12 .   ? -33.751 3.258   19.159  1.000 30.963 0 508  HOH S O   1 ? 
HETATM 13441 O  O   . HOH BA 12 .   ? -1.740  0.419   18.855  1.000 11.656 0 509  HOH S O   1 ? 
HETATM 13442 O  O   . HOH BA 12 .   ? -24.067 5.338   5.420   1.000 15.201 0 510  HOH S O   1 ? 
HETATM 13443 O  O   . HOH BA 12 .   ? -25.712 9.735   18.250  1.000 23.581 0 511  HOH S O   1 ? 
HETATM 13444 O  O   . HOH BA 12 .   ? -21.337 23.769  25.665  1.000 29.634 0 512  HOH S O   1 ? 
HETATM 13445 O  O   . HOH BA 12 .   ? -39.389 -11.812 -1.553  1.000 35.805 0 513  HOH S O   1 ? 
HETATM 13446 O  O   . HOH BA 12 .   ? -5.173  6.605   26.156  1.000 22.408 0 514  HOH S O   1 ? 
HETATM 13447 O  O   . HOH BA 12 .   ? 3.853   27.507  19.736  1.000 33.023 0 515  HOH S O   1 ? 
HETATM 13448 O  O   . HOH BA 12 .   ? -6.846  6.236   0.740   1.000 13.024 0 516  HOH S O   1 ? 
HETATM 13449 O  O   . HOH BA 12 .   ? -17.278 3.810   44.807  1.000 27.106 0 517  HOH S O   1 ? 
HETATM 13450 O  O   . HOH BA 12 .   ? -18.609 30.917  25.884  1.000 40.702 0 518  HOH S O   1 ? 
HETATM 13451 O  O   . HOH BA 12 .   ? -32.511 6.770   15.760  1.000 23.319 0 519  HOH S O   1 ? 
HETATM 13452 O  O   . HOH BA 12 .   ? -39.018 -6.804  -3.017  1.000 33.183 0 520  HOH S O   1 ? 
HETATM 13453 O  O   . HOH BA 12 .   ? -2.167  19.671  34.534  1.000 32.839 0 521  HOH S O   1 ? 
HETATM 13454 O  O   . HOH BA 12 .   ? -24.024 12.331  35.383  1.000 36.141 0 522  HOH S O   1 ? 
HETATM 13455 O  O   . HOH BA 12 .   ? -35.403 4.224   7.316   1.000 25.256 0 523  HOH S O   1 ? 
HETATM 13456 O  O   . HOH BA 12 .   ? -31.325 -20.476 9.081   1.000 20.020 0 524  HOH S O   1 ? 
HETATM 13457 O  O   . HOH BA 12 .   ? -31.092 6.473   19.037  1.000 22.389 0 525  HOH S O   1 ? 
HETATM 13458 O  O   . HOH BA 12 .   ? 2.306   11.555  2.970   1.000 20.573 0 526  HOH S O   1 ? 
HETATM 13459 O  O   . HOH BA 12 .   ? -27.006 -21.919 11.294  1.000 28.630 0 527  HOH S O   1 ? 
HETATM 13460 O  O   . HOH BA 12 .   ? -19.092 -19.815 6.194   1.000 13.040 0 528  HOH S O   1 ? 
HETATM 13461 O  O   . HOH BA 12 .   ? -12.464 5.975   3.344   1.000 13.110 0 529  HOH S O   1 ? 
HETATM 13462 O  O   . HOH BA 12 .   ? -14.905 25.172  31.880  1.000 21.374 0 530  HOH S O   1 ? 
HETATM 13463 O  O   . HOH BA 12 .   ? 9.275   19.899  34.527  1.000 30.398 0 531  HOH S O   1 ? 
HETATM 13464 O  O   . HOH BA 12 .   ? -3.944  6.173   2.001   1.000 22.725 0 532  HOH S O   1 ? 
HETATM 13465 O  O   . HOH BA 12 .   ? -6.977  29.164  28.834  1.000 36.488 0 533  HOH S O   1 ? 
HETATM 13466 O  O   . HOH BA 12 .   ? -26.098 10.238  27.348  1.000 20.539 0 534  HOH S O   1 ? 
HETATM 13467 O  O   . HOH BA 12 .   ? -22.091 -23.804 9.418   1.000 24.977 0 535  HOH S O   1 ? 
HETATM 13468 O  O   . HOH BA 12 .   ? -14.120 9.005   23.073  1.000 10.971 0 536  HOH S O   1 ? 
HETATM 13469 O  O   . HOH BA 12 .   ? -26.833 3.787   32.595  1.000 22.947 0 537  HOH S O   1 ? 
HETATM 13470 O  O   . HOH BA 12 .   ? -23.486 -13.281 8.753   1.000 13.684 0 538  HOH S O   1 ? 
HETATM 13471 O  O   . HOH BA 12 .   ? -29.005 13.271  12.043  1.000 14.782 0 539  HOH S O   1 ? 
HETATM 13472 O  O   . HOH BA 12 .   ? -20.312 24.844  8.214   1.000 18.239 0 540  HOH S O   1 ? 
HETATM 13473 O  O   . HOH BA 12 .   ? -26.624 3.015   27.989  1.000 26.475 0 541  HOH S O   1 ? 
HETATM 13474 O  O   . HOH BA 12 .   ? -20.369 -8.130  0.756   1.000 13.531 0 542  HOH S O   1 ? 
HETATM 13475 O  O   . HOH BA 12 .   ? -8.498  19.285  43.018  1.000 29.400 0 543  HOH S O   1 ? 
HETATM 13476 O  O   . HOH BA 12 .   ? -18.233 -10.381 4.070   1.000 10.856 0 544  HOH S O   1 ? 
HETATM 13477 O  O   . HOH BA 12 .   ? 3.269   22.770  20.499  0.500 7.942  0 545  HOH S O   1 ? 
HETATM 13478 O  O   . HOH BA 12 .   ? -15.987 26.299  29.543  1.000 25.970 0 546  HOH S O   1 ? 
HETATM 13479 O  O   . HOH BA 12 .   ? -34.019 10.923  9.300   1.000 26.635 0 547  HOH S O   1 ? 
HETATM 13480 O  O   . HOH BA 12 .   ? -18.813 3.478   35.019  1.000 11.321 0 548  HOH S O   1 ? 
HETATM 13481 O  O   . HOH BA 12 .   ? -15.814 28.984  30.298  1.000 30.812 0 549  HOH S O   1 ? 
HETATM 13482 O  O   . HOH BA 12 .   ? -17.715 5.537   -0.024  1.000 20.341 0 550  HOH S O   1 ? 
HETATM 13483 O  O   . HOH BA 12 .   ? -31.593 -11.257 9.513   1.000 13.198 0 551  HOH S O   1 ? 
HETATM 13484 O  O   . HOH BA 12 .   ? -28.210 9.117   19.561  1.000 15.468 0 552  HOH S O   1 ? 
HETATM 13485 O  O   . HOH BA 12 .   ? -24.961 13.946  25.608  1.000 20.401 0 553  HOH S O   1 ? 
HETATM 13486 O  O   . HOH BA 12 .   ? -2.822  7.304   9.195   1.000 11.635 0 554  HOH S O   1 ? 
HETATM 13487 O  O   . HOH BA 12 .   ? -28.918 3.145   30.904  1.000 31.123 0 555  HOH S O   1 ? 
HETATM 13488 O  O   . HOH BA 12 .   ? 2.787   21.093  15.603  1.000 20.437 0 556  HOH S O   1 ? 
HETATM 13489 O  O   . HOH BA 12 .   ? -28.339 -1.190  20.409  1.000 12.342 0 557  HOH S O   1 ? 
HETATM 13490 O  O   . HOH BA 12 .   ? 1.464   18.828  15.300  1.000 15.664 0 558  HOH S O   1 ? 
HETATM 13491 O  O   . HOH BA 12 .   ? -29.859 2.163   17.191  1.000 13.332 0 559  HOH S O   1 ? 
HETATM 13492 O  O   . HOH BA 12 .   ? 3.264   21.027  22.242  1.000 22.138 0 560  HOH S O   1 ? 
HETATM 13493 O  O   . HOH BA 12 .   ? -14.306 3.224   27.664  1.000 9.645  0 561  HOH S O   1 ? 
HETATM 13494 O  O   . HOH BA 12 .   ? -21.181 15.445  24.802  1.000 13.116 0 562  HOH S O   1 ? 
HETATM 13495 O  O   . HOH BA 12 .   ? -32.862 -11.297 -4.055  1.000 40.693 0 563  HOH S O   1 ? 
HETATM 13496 O  O   . HOH BA 12 .   ? -29.919 3.673   21.731  1.000 26.872 0 564  HOH S O   1 ? 
HETATM 13497 O  O   . HOH BA 12 .   ? -20.292 21.564  35.124  1.000 33.167 0 565  HOH S O   1 ? 
HETATM 13498 O  O   . HOH BA 12 .   ? -26.986 4.316   37.523  1.000 38.492 0 566  HOH S O   1 ? 
HETATM 13499 O  O   . HOH BA 12 .   ? -2.015  12.137  3.383   1.000 11.765 0 567  HOH S O   1 ? 
HETATM 13500 O  O   . HOH BA 12 .   ? -20.327 6.528   41.444  1.000 19.639 0 568  HOH S O   1 ? 
HETATM 13501 O  O   . HOH BA 12 .   ? -3.981  13.865  26.872  1.000 23.810 0 569  HOH S O   1 ? 
HETATM 13502 O  O   . HOH BA 12 .   ? -30.637 3.063   26.265  1.000 22.444 0 570  HOH S O   1 ? 
HETATM 13503 O  O   . HOH BA 12 .   ? -11.184 11.975  4.943   1.000 8.939  0 571  HOH S O   1 ? 
HETATM 13504 O  O   . HOH BA 12 .   ? -34.973 9.077   13.508  1.000 37.749 0 572  HOH S O   1 ? 
HETATM 13505 O  O   . HOH BA 12 .   ? -26.010 6.815   6.358   1.000 15.903 0 573  HOH S O   1 ? 
HETATM 13506 O  O   . HOH BA 12 .   ? -30.670 9.518   16.370  1.000 18.978 0 574  HOH S O   1 ? 
HETATM 13507 O  O   . HOH BA 12 .   ? -30.702 -17.873 15.021  1.000 19.380 0 575  HOH S O   1 ? 
HETATM 13508 O  O   . HOH BA 12 .   ? -32.454 -5.066  21.289  1.000 19.995 0 576  HOH S O   1 ? 
HETATM 13509 O  O   . HOH BA 12 .   ? 9.820   16.454  37.345  1.000 21.494 0 577  HOH S O   1 ? 
HETATM 13510 O  O   . HOH BA 12 .   ? -39.365 -13.273 5.336   1.000 32.371 0 578  HOH S O   1 ? 
HETATM 13511 O  O   . HOH BA 12 .   ? -10.997 23.296  36.699  1.000 26.356 0 579  HOH S O   1 ? 
HETATM 13512 O  O   . HOH BA 12 .   ? 1.851   29.789  16.562  1.000 38.144 0 580  HOH S O   1 ? 
HETATM 13513 O  O   . HOH BA 12 .   ? -19.803 2.533   42.112  1.000 28.979 0 581  HOH S O   1 ? 
HETATM 13514 O  O   . HOH BA 12 .   ? -18.709 -7.403  11.243  1.000 10.329 0 582  HOH S O   1 ? 
HETATM 13515 O  O   . HOH BA 12 .   ? -21.646 25.523  11.649  1.000 38.672 0 583  HOH S O   1 ? 
HETATM 13516 O  O   . HOH BA 12 .   ? -6.038  12.901  32.111  1.000 25.801 0 584  HOH S O   1 ? 
HETATM 13517 O  O   . HOH BA 12 .   ? -24.527 11.619  38.306  1.000 38.387 0 585  HOH S O   1 ? 
HETATM 13518 O  O   . HOH BA 12 .   ? -14.846 16.718  42.231  1.000 45.711 0 586  HOH S O   1 ? 
HETATM 13519 O  O   . HOH BA 12 .   ? -18.830 4.223   14.287  1.000 10.376 0 587  HOH S O   1 ? 
HETATM 13520 O  O   . HOH BA 12 .   ? -8.079  27.770  30.926  1.000 26.828 0 588  HOH S O   1 ? 
HETATM 13521 O  O   . HOH BA 12 .   ? -13.250 4.075   5.162   1.000 10.425 0 589  HOH S O   1 ? 
HETATM 13522 O  O   . HOH BA 12 .   ? -7.046  3.106   6.619   1.000 16.463 0 590  HOH S O   1 ? 
HETATM 13523 O  O   . HOH BA 12 .   ? -24.138 3.829   27.476  1.000 15.999 0 591  HOH S O   1 ? 
HETATM 13524 O  O   . HOH BA 12 .   ? -35.578 3.104   9.726   1.000 26.518 0 592  HOH S O   1 ? 
HETATM 13525 O  O   . HOH BA 12 .   ? -32.124 19.318  20.300  1.000 23.484 0 593  HOH S O   1 ? 
HETATM 13526 O  O   . HOH BA 12 .   ? -7.061  17.077  36.874  1.000 27.449 0 594  HOH S O   1 ? 
HETATM 13527 O  O   . HOH BA 12 .   ? -3.528  12.603  32.402  1.000 24.635 0 595  HOH S O   1 ? 
HETATM 13528 O  O   . HOH BA 12 .   ? -29.736 -3.165  -1.663  1.000 11.171 0 596  HOH S O   1 ? 
HETATM 13529 O  O   . HOH BA 12 .   ? -2.495  18.867  38.996  1.000 33.153 0 597  HOH S O   1 ? 
HETATM 13530 O  O   . HOH BA 12 .   ? -18.534 14.975  41.318  1.000 25.038 0 598  HOH S O   1 ? 
HETATM 13531 O  O   . HOH BA 12 .   ? -23.190 -15.976 9.486   1.000 14.060 0 599  HOH S O   1 ? 
HETATM 13532 O  O   . HOH BA 12 .   ? -27.178 15.891  24.786  1.000 38.994 0 600  HOH S O   1 ? 
HETATM 13533 O  O   . HOH BA 12 .   ? -24.818 5.760   38.172  1.000 27.318 0 601  HOH S O   1 ? 
HETATM 13534 O  O   . HOH BA 12 .   ? -23.689 -0.597  2.181   1.000 11.079 0 602  HOH S O   1 ? 
HETATM 13535 O  O   . HOH BA 12 .   ? -39.168 -6.186  5.583   1.000 38.724 0 603  HOH S O   1 ? 
HETATM 13536 O  O   . HOH BA 12 .   ? -26.621 -6.538  16.115  1.000 14.438 0 604  HOH S O   1 ? 
HETATM 13537 O  O   . HOH BA 12 .   ? -39.011 -1.881  2.356   1.000 35.212 0 605  HOH S O   1 ? 
HETATM 13538 O  O   . HOH BA 12 .   ? -35.354 -15.157 4.753   1.000 34.126 0 606  HOH S O   1 ? 
HETATM 13539 O  O   . HOH BA 12 .   ? -26.065 5.741   29.889  1.000 23.799 0 607  HOH S O   1 ? 
HETATM 13540 O  O   . HOH BA 12 .   ? -37.325 0.408   6.888   1.000 18.966 0 608  HOH S O   1 ? 
HETATM 13541 O  O   . HOH BA 12 .   ? 4.369   20.820  35.593  1.000 31.216 0 609  HOH S O   1 ? 
HETATM 13542 O  O   . HOH BA 12 .   ? -4.882  8.560   28.745  1.000 20.879 0 610  HOH S O   1 ? 
HETATM 13543 O  O   . HOH BA 12 .   ? -23.254 19.049  21.109  1.000 31.400 0 611  HOH S O   1 ? 
HETATM 13544 O  O   . HOH BA 12 .   ? -2.983  15.162  33.791  1.000 20.982 0 612  HOH S O   1 ? 
HETATM 13545 O  O   . HOH BA 12 .   ? -24.111 -12.556 6.022   1.000 14.125 0 613  HOH S O   1 ? 
HETATM 13546 O  O   . HOH BA 12 .   ? -26.368 -8.889  14.571  1.000 12.100 0 614  HOH S O   1 ? 
HETATM 13547 O  O   . HOH BA 12 .   ? -24.466 9.653   31.857  1.000 31.547 0 615  HOH S O   1 ? 
HETATM 13548 O  O   . HOH BA 12 .   ? -30.866 7.141   21.536  1.000 28.590 0 616  HOH S O   1 ? 
HETATM 13549 O  O   . HOH BA 12 .   ? -23.088 21.846  18.334  1.000 31.667 0 617  HOH S O   1 ? 
HETATM 13550 O  O   . HOH BA 12 .   ? -21.994 24.014  14.038  1.000 23.005 0 618  HOH S O   1 ? 
HETATM 13551 O  O   . HOH BA 12 .   ? -18.230 7.873   12.031  1.000 10.029 0 619  HOH S O   1 ? 
HETATM 13552 O  O   . HOH BA 12 .   ? -29.298 -3.776  20.578  1.000 12.864 0 620  HOH S O   1 ? 
HETATM 13553 O  O   . HOH BA 12 .   ? -13.275 13.381  37.020  1.000 13.847 0 621  HOH S O   1 ? 
HETATM 13554 O  O   . HOH BA 12 .   ? -23.715 21.766  26.421  1.000 25.205 0 622  HOH S O   1 ? 
HETATM 13555 O  O   . HOH BA 12 .   ? -17.818 -9.959  11.157  1.000 15.176 0 623  HOH S O   1 ? 
HETATM 13556 O  O   . HOH BA 12 .   ? -33.750 -10.351 16.344  1.000 28.194 0 624  HOH S O   1 ? 
HETATM 13557 O  O   . HOH BA 12 .   ? -25.056 -22.932 4.982   1.000 25.199 0 625  HOH S O   1 ? 
HETATM 13558 O  O   . HOH BA 12 .   ? -11.642 1.991   -1.019  1.000 24.453 0 626  HOH S O   1 ? 
HETATM 13559 O  O   . HOH BA 12 .   ? -37.447 -13.901 -2.039  1.000 42.834 0 627  HOH S O   1 ? 
HETATM 13560 O  O   . HOH BA 12 .   ? -9.396  4.626   6.627   1.000 17.305 0 628  HOH S O   1 ? 
HETATM 13561 O  O   . HOH BA 12 .   ? -18.923 12.096  44.151  1.000 27.906 0 629  HOH S O   1 ? 
HETATM 13562 O  O   . HOH BA 12 .   ? -26.839 -5.119  24.438  1.000 18.581 0 630  HOH S O   1 ? 
HETATM 13563 O  O   . HOH BA 12 .   ? -25.273 9.716   7.304   1.000 13.369 0 631  HOH S O   1 ? 
HETATM 13564 O  O   . HOH BA 12 .   ? 7.868   14.322  35.110  1.000 18.141 0 632  HOH S O   1 ? 
HETATM 13565 O  O   . HOH BA 12 .   ? -19.548 8.545   44.828  1.000 25.958 0 633  HOH S O   1 ? 
HETATM 13566 O  O   . HOH BA 12 .   ? -29.487 -22.714 5.296   1.000 21.296 0 634  HOH S O   1 ? 
HETATM 13567 O  O   . HOH BA 12 .   ? -29.869 -2.606  30.051  1.000 30.274 0 635  HOH S O   1 ? 
HETATM 13568 O  O   . HOH BA 12 .   ? -24.172 2.119   40.091  1.000 22.735 0 636  HOH S O   1 ? 
HETATM 13569 O  O   . HOH BA 12 .   ? -33.369 -15.121 13.636  1.000 36.021 0 637  HOH S O   1 ? 
HETATM 13570 O  O   . HOH BA 12 .   ? -33.781 17.151  20.377  1.000 32.439 0 638  HOH S O   1 ? 
HETATM 13571 O  O   . HOH BA 12 .   ? -26.262 6.479   33.715  1.000 23.980 0 639  HOH S O   1 ? 
HETATM 13572 O  O   . HOH BA 12 .   ? -19.172 25.262  3.618   1.000 43.120 0 640  HOH S O   1 ? 
HETATM 13573 O  O   . HOH BA 12 .   ? -18.190 27.931  12.716  1.000 29.824 0 641  HOH S O   1 ? 
HETATM 13574 O  O   . HOH BA 12 .   ? 5.385   24.042  10.252  1.000 35.871 0 642  HOH S O   1 ? 
HETATM 13575 O  O   . HOH BA 12 .   ? -6.870  21.262  38.949  1.000 31.279 0 643  HOH S O   1 ? 
HETATM 13576 O  O   . HOH BA 12 .   ? -11.480 5.006   1.050   1.000 25.975 0 644  HOH S O   1 ? 
HETATM 13577 O  O   . HOH BA 12 .   ? -23.721 25.929  24.808  1.000 34.652 0 645  HOH S O   1 ? 
HETATM 13578 O  O   . HOH BA 12 .   ? -27.773 16.288  22.323  1.000 32.735 0 646  HOH S O   1 ? 
HETATM 13579 O  O   . HOH BA 12 .   ? -33.273 -0.870  14.759  1.000 9.613  0 647  HOH S O   1 ? 
HETATM 13580 O  O   . HOH BA 12 .   ? -33.262 -7.997  24.743  1.000 30.232 0 648  HOH S O   1 ? 
HETATM 13581 O  O   . HOH BA 12 .   ? -7.244  20.400  5.156   1.000 27.392 0 649  HOH S O   1 ? 
HETATM 13582 O  O   . HOH BA 12 .   ? -22.822 23.099  21.237  1.000 30.676 0 650  HOH S O   1 ? 
HETATM 13583 O  O   . HOH BA 12 .   ? -34.707 6.503   13.448  1.000 25.756 0 651  HOH S O   1 ? 
HETATM 13584 O  O   . HOH BA 12 .   ? -26.020 -19.907 -0.233  1.000 28.095 0 652  HOH S O   1 ? 
HETATM 13585 O  O   . HOH BA 12 .   ? -31.137 -19.649 4.657   1.000 21.884 0 653  HOH S O   1 ? 
HETATM 13586 O  O   . HOH BA 12 .   ? -25.784 7.050   27.602  1.000 24.524 0 654  HOH S O   1 ? 
HETATM 13587 O  O   . HOH BA 12 .   ? -28.001 -18.284 14.987  1.000 14.719 0 655  HOH S O   1 ? 
HETATM 13588 O  O   . HOH BA 12 .   ? -30.122 -4.045  27.492  1.000 22.531 0 656  HOH S O   1 ? 
HETATM 13589 O  O   . HOH BA 12 .   ? -15.450 6.579   49.590  1.000 44.067 0 657  HOH S O   1 ? 
HETATM 13590 O  O   . HOH BA 12 .   ? -11.755 4.785   7.502   1.000 11.564 0 658  HOH S O   1 ? 
HETATM 13591 O  O   . HOH BA 12 .   ? -25.241 24.121  12.552  1.000 32.197 0 659  HOH S O   1 ? 
HETATM 13592 O  O   . HOH BA 12 .   ? -31.973 17.335  13.265  1.000 21.206 0 660  HOH S O   1 ? 
HETATM 13593 O  O   . HOH BA 12 .   ? -15.626 28.195  17.198  1.000 31.275 0 661  HOH S O   1 ? 
HETATM 13594 O  O   . HOH BA 12 .   ? -30.435 11.734  22.769  1.000 34.221 0 662  HOH S O   1 ? 
HETATM 13595 O  O   . HOH BA 12 .   ? -19.035 25.262  31.693  1.000 22.689 0 663  HOH S O   1 ? 
HETATM 13596 O  O   . HOH BA 12 .   ? -14.559 20.293  38.759  1.000 29.657 0 664  HOH S O   1 ? 
HETATM 13597 O  O   . HOH BA 12 .   ? -7.692  1.140   -0.670  1.000 34.354 0 665  HOH S O   1 ? 
HETATM 13598 O  O   . HOH BA 12 .   ? -11.327 16.197  49.168  1.000 44.343 0 666  HOH S O   1 ? 
HETATM 13599 O  O   . HOH BA 12 .   ? -33.108 -0.721  19.127  1.000 31.687 0 667  HOH S O   1 ? 
HETATM 13600 O  O   . HOH BA 12 .   ? -34.278 -8.664  -3.777  1.000 44.297 0 668  HOH S O   1 ? 
HETATM 13601 O  O   . HOH BA 12 .   ? -34.589 -6.286  23.365  1.000 30.606 0 669  HOH S O   1 ? 
HETATM 13602 O  O   . HOH BA 12 .   ? -21.216 -1.779  1.226   1.000 17.065 0 670  HOH S O   1 ? 
HETATM 13603 O  O   . HOH BA 12 .   ? -11.822 25.968  34.805  1.000 36.603 0 671  HOH S O   1 ? 
HETATM 13604 O  O   . HOH BA 12 .   ? -27.493 3.049   35.025  1.000 18.669 0 672  HOH S O   1 ? 
HETATM 13605 O  O   . HOH BA 12 .   ? 0.867   15.214  1.785   1.000 36.562 0 673  HOH S O   1 ? 
HETATM 13606 O  O   . HOH BA 12 .   ? -31.904 -18.522 1.973   1.000 34.207 0 674  HOH S O   1 ? 
HETATM 13607 O  O   . HOH BA 12 .   ? -37.409 -2.967  16.037  1.000 27.815 0 675  HOH S O   1 ? 
HETATM 13608 O  O   . HOH BA 12 .   ? 2.591   22.522  35.118  1.000 33.395 0 676  HOH S O   1 ? 
HETATM 13609 O  O   . HOH BA 12 .   ? -30.396 14.865  10.398  1.000 33.308 0 677  HOH S O   1 ? 
HETATM 13610 O  O   . HOH BA 12 .   ? -36.110 -0.707  14.014  1.000 29.064 0 678  HOH S O   1 ? 
HETATM 13611 O  O   . HOH BA 12 .   ? -31.020 3.971   18.978  1.000 21.133 0 679  HOH S O   1 ? 
HETATM 13612 O  O   . HOH BA 12 .   ? -25.606 23.165  27.143  1.000 34.398 0 680  HOH S O   1 ? 
HETATM 13613 O  O   . HOH BA 12 .   ? 7.509   9.011   5.014   1.000 30.679 0 681  HOH S O   1 ? 
HETATM 13614 O  O   . HOH BA 12 .   ? -0.771  19.508  36.789  1.000 22.303 0 682  HOH S O   1 ? 
HETATM 13615 O  O   . HOH BA 12 .   ? -37.208 0.940   9.486   1.000 34.259 0 683  HOH S O   1 ? 
HETATM 13616 O  O   . HOH BA 12 .   ? -14.670 26.541  34.076  1.000 31.059 0 684  HOH S O   1 ? 
HETATM 13617 O  O   . HOH BA 12 .   ? -23.344 22.049  23.558  1.000 32.581 0 685  HOH S O   1 ? 
HETATM 13618 O  O   . HOH BA 12 .   ? -6.199  19.570  37.144  1.000 38.078 0 686  HOH S O   1 ? 
HETATM 13619 O  O   . HOH BA 12 .   ? -34.973 5.118   17.786  1.000 34.986 0 687  HOH S O   1 ? 
HETATM 13620 O  O   . HOH BA 12 .   ? -30.329 0.222   19.289  1.000 21.980 0 688  HOH S O   1 ? 
HETATM 13621 O  O   . HOH BA 12 .   ? -26.759 12.586  27.099  1.000 31.993 0 689  HOH S O   1 ? 
HETATM 13622 O  O   . HOH BA 12 .   ? -16.768 16.137  40.126  1.000 37.116 0 690  HOH S O   1 ? 
HETATM 13623 O  O   . HOH BA 12 .   ? -30.894 -22.886 7.884   1.000 33.631 0 691  HOH S O   1 ? 
HETATM 13624 O  O   . HOH BA 12 .   ? -22.023 23.756  16.876  1.000 41.744 0 692  HOH S O   1 ? 
HETATM 13625 O  O   . HOH BA 12 .   ? 1.443   10.388  0.530   1.000 35.812 0 693  HOH S O   1 ? 
HETATM 13626 O  O   . HOH BA 12 .   ? -20.613 0.147   42.039  1.000 25.756 0 694  HOH S O   1 ? 
HETATM 13627 O  O   . HOH BA 12 .   ? -23.062 -0.334  40.813  1.000 25.515 0 695  HOH S O   1 ? 
HETATM 13628 O  O   . HOH BA 12 .   ? -2.825  16.506  3.706   1.000 28.641 0 696  HOH S O   1 ? 
HETATM 13629 O  O   . HOH CA 12 .   ? 6.069   6.120   51.837  1.000 34.774 0 701  HOH L O   1 ? 
HETATM 13630 O  O   . HOH CA 12 .   ? 3.715   25.865  12.760  1.000 37.963 0 702  HOH L O   1 ? 
HETATM 13631 O  O   . HOH CA 12 .   ? 5.756   -6.502  0.681   1.000 37.633 0 703  HOH L O   1 ? 
HETATM 13632 O  O   . HOH CA 12 .   ? 15.189  -3.235  38.892  1.000 19.725 0 704  HOH L O   1 ? 
HETATM 13633 O  O   . HOH CA 12 .   ? 14.420  26.150  6.533   1.000 29.296 0 705  HOH L O   1 ? 
HETATM 13634 O  O   . HOH CA 12 .   ? -30.575 -13.275 -8.011  1.000 40.308 0 706  HOH L O   1 ? 
HETATM 13635 O  O   . HOH CA 12 .   ? 23.537  -16.524 21.977  1.000 37.970 0 707  HOH L O   1 ? 
HETATM 13636 O  O   . HOH CA 12 .   ? 12.221  14.500  -3.181  1.000 36.606 0 708  HOH L O   1 ? 
HETATM 13637 O  O   . HOH CA 12 .   ? -7.031  -26.964 10.459  1.000 28.409 0 709  HOH L O   1 ? 
HETATM 13638 O  O   . HOH CA 12 .   ? -9.976  -2.969  52.606  1.000 36.903 0 710  HOH L O   1 ? 
HETATM 13639 O  O   . HOH CA 12 .   ? -4.475  -32.306 22.391  1.000 32.016 0 711  HOH L O   1 ? 
HETATM 13640 O  O   . HOH CA 12 .   ? -13.286 -24.274 32.491  1.000 25.595 0 712  HOH L O   1 ? 
HETATM 13641 O  O   . HOH CA 12 .   ? -8.731  -7.470  37.773  1.000 10.639 0 713  HOH L O   1 ? 
HETATM 13642 O  O   . HOH CA 12 .   ? 27.769  10.840  12.943  1.000 20.531 0 714  HOH L O   1 ? 
HETATM 13643 O  O   . HOH CA 12 .   ? 18.385  11.380  50.410  1.000 31.530 0 715  HOH L O   1 ? 
HETATM 13644 O  O   . HOH CA 12 .   ? -11.087 -9.155  38.750  1.000 11.538 0 716  HOH L O   1 ? 
HETATM 13645 O  O   . HOH CA 12 .   ? -3.064  -26.401 43.496  1.000 28.454 0 717  HOH L O   1 ? 
HETATM 13646 O  O   . HOH CA 12 .   ? -7.237  12.977  52.326  1.000 47.707 0 718  HOH L O   1 ? 
HETATM 13647 O  O   . HOH CA 12 .   ? -4.150  20.124  48.942  1.000 39.125 0 719  HOH L O   1 ? 
HETATM 13648 O  O   . HOH CA 12 .   ? -23.727 -20.904 -0.325  1.000 34.218 0 720  HOH L O   1 ? 
HETATM 13649 O  O   . HOH CA 12 .   ? 7.551   23.665  26.704  1.000 21.019 0 721  HOH L O   1 ? 
HETATM 13650 O  O   . HOH CA 12 .   ? -2.471  -4.513  0.052   1.000 19.178 0 722  HOH L O   1 ? 
HETATM 13651 O  O   . HOH CA 12 .   ? -2.381  -5.325  54.001  1.000 23.926 0 723  HOH L O   1 ? 
HETATM 13652 O  O   . HOH CA 12 .   ? 1.788   -22.041 5.566   1.000 31.461 0 724  HOH L O   1 ? 
HETATM 13653 O  O   . HOH CA 12 .   ? -17.807 -25.131 -6.156  1.000 39.113 0 725  HOH L O   1 ? 
HETATM 13654 O  O   . HOH CA 12 .   ? -9.054  -27.518 38.201  1.000 38.835 0 726  HOH L O   1 ? 
HETATM 13655 O  O   . HOH CA 12 .   ? -11.357 -6.163  38.555  1.000 12.248 0 727  HOH L O   1 ? 
HETATM 13656 O  O   . HOH CA 12 .   ? 15.487  25.993  10.278  1.000 22.005 0 728  HOH L O   1 ? 
HETATM 13657 O  O   . HOH CA 12 .   ? -28.513 -16.197 -8.783  1.000 27.702 0 729  HOH L O   1 ? 
HETATM 13658 O  O   . HOH CA 12 .   ? -32.146 -17.003 17.055  1.000 28.411 0 730  HOH L O   1 ? 
HETATM 13659 O  O   . HOH CA 12 .   ? -12.818 -22.989 40.875  1.000 28.206 0 731  HOH L O   1 ? 
HETATM 13660 O  O   . HOH CA 12 .   ? 2.151   -4.416  21.756  1.000 15.743 0 732  HOH L O   1 ? 
HETATM 13661 O  O   . HOH CA 12 .   ? -26.371 -7.625  38.908  1.000 26.643 0 733  HOH L O   1 ? 
HETATM 13662 O  O   . HOH CA 12 .   ? 16.560  -24.516 18.299  1.000 42.366 0 734  HOH L O   1 ? 
HETATM 13663 O  O   . HOH CA 12 .   ? 26.361  6.886   39.490  1.000 33.135 0 735  HOH L O   1 ? 
HETATM 13664 O  O   . HOH CA 12 .   ? -21.440 -23.376 -7.440  1.000 21.002 0 736  HOH L O   1 ? 
HETATM 13665 O  O   . HOH CA 12 .   ? -25.800 -19.208 -3.138  1.000 31.754 0 737  HOH L O   1 ? 
HETATM 13666 O  O   . HOH CA 12 .   ? -31.012 -11.665 22.012  1.000 22.691 0 738  HOH L O   1 ? 
HETATM 13667 O  O   . HOH CA 12 .   ? -1.962  -17.398 -0.996  1.000 20.869 0 739  HOH L O   1 ? 
HETATM 13668 O  O   . HOH CA 12 .   ? 16.044  6.502   49.377  1.000 23.431 0 740  HOH L O   1 ? 
HETATM 13669 O  O   . HOH CA 12 .   ? -7.139  -8.778  49.413  1.000 13.789 0 741  HOH L O   1 ? 
HETATM 13670 O  O   . HOH CA 12 .   ? -8.545  -19.255 18.337  1.000 12.554 0 742  HOH L O   1 ? 
HETATM 13671 O  O   . HOH CA 12 .   ? 7.401   -9.903  51.047  1.000 25.881 0 743  HOH L O   1 ? 
HETATM 13672 O  O   . HOH CA 12 .   ? -5.300  2.881   4.333   1.000 17.182 0 744  HOH L O   1 ? 
HETATM 13673 O  O   . HOH CA 12 .   ? 17.372  16.388  28.603  1.000 31.042 0 745  HOH L O   1 ? 
HETATM 13674 O  O   . HOH CA 12 .   ? 24.244  9.598   52.107  1.000 24.655 0 746  HOH L O   1 ? 
HETATM 13675 O  O   . HOH CA 12 .   ? 17.551  0.379   45.530  1.000 14.400 0 747  HOH L O   1 ? 
HETATM 13676 O  O   . HOH CA 12 .   ? 28.853  5.539   6.698   1.000 31.865 0 748  HOH L O   1 ? 
HETATM 13677 O  O   . HOH CA 12 .   ? 13.758  -19.448 15.183  1.000 43.009 0 749  HOH L O   1 ? 
HETATM 13678 O  O   . HOH CA 12 .   ? -17.151 -26.694 27.758  1.000 24.218 0 750  HOH L O   1 ? 
HETATM 13679 O  O   . HOH CA 12 .   ? 2.586   -19.860 2.037   1.000 30.263 0 751  HOH L O   1 ? 
HETATM 13680 O  O   . HOH CA 12 .   ? 23.695  11.861  18.576  1.000 14.014 0 752  HOH L O   1 ? 
HETATM 13681 O  O   . HOH CA 12 .   ? 15.690  15.635  -1.906  1.000 39.915 0 753  HOH L O   1 ? 
HETATM 13682 O  O   . HOH CA 12 .   ? 0.649   25.659  18.676  1.000 26.947 0 754  HOH L O   1 ? 
HETATM 13683 O  O   . HOH CA 12 .   ? 27.498  -6.458  19.094  1.000 34.822 0 755  HOH L O   1 ? 
HETATM 13684 O  O   . HOH CA 12 .   ? 14.320  0.124   35.539  1.000 14.643 0 756  HOH L O   1 ? 
HETATM 13685 O  O   . HOH CA 12 .   ? -10.412 -3.602  38.322  1.000 11.627 0 757  HOH L O   1 ? 
HETATM 13686 O  O   . HOH CA 12 .   ? -3.153  -25.608 28.038  1.000 27.338 0 758  HOH L O   1 ? 
HETATM 13687 O  O   . HOH CA 12 .   ? -33.886 -20.347 34.377  1.000 33.362 0 759  HOH L O   1 ? 
HETATM 13688 O  O   . HOH CA 12 .   ? 20.970  -21.716 27.170  1.000 36.524 0 760  HOH L O   1 ? 
HETATM 13689 O  O   . HOH CA 12 .   ? -1.178  -0.554  40.998  1.000 10.803 0 761  HOH L O   1 ? 
HETATM 13690 O  O   . HOH CA 12 .   ? 20.985  4.457   26.714  1.000 13.941 0 762  HOH L O   1 ? 
HETATM 13691 O  O   . HOH CA 12 .   ? 8.452   -13.379 48.723  1.000 24.568 0 763  HOH L O   1 ? 
HETATM 13692 O  O   . HOH CA 12 .   ? -21.751 -11.907 4.726   1.000 15.623 0 764  HOH L O   1 ? 
HETATM 13693 O  O   . HOH CA 12 .   ? 1.046   -5.227  52.811  1.000 23.147 0 765  HOH L O   1 ? 
HETATM 13694 O  O   . HOH CA 12 .   ? 3.181   2.016   13.808  1.000 28.451 0 766  HOH L O   1 ? 
HETATM 13695 O  O   . HOH CA 12 .   ? -25.810 -4.522  34.116  1.000 17.101 0 767  HOH L O   1 ? 
HETATM 13696 O  O   . HOH CA 12 .   ? 26.182  0.881   3.856   1.000 24.256 0 768  HOH L O   1 ? 
HETATM 13697 O  O   . HOH CA 12 .   ? -2.972  9.890   35.817  1.000 14.566 0 769  HOH L O   1 ? 
HETATM 13698 O  O   . HOH CA 12 .   ? 7.296   2.661   4.074   1.000 24.251 0 770  HOH L O   1 ? 
HETATM 13699 O  O   . HOH CA 12 .   ? 3.313   -8.548  39.072  1.000 12.434 0 771  HOH L O   1 ? 
HETATM 13700 O  O   . HOH CA 12 .   ? -13.439 -22.085 25.122  1.000 18.378 0 772  HOH L O   1 ? 
HETATM 13701 O  O   . HOH CA 12 .   ? 19.387  -14.920 34.740  1.000 28.450 0 773  HOH L O   1 ? 
HETATM 13702 O  O   . HOH CA 12 .   ? 16.774  -17.016 38.000  1.000 30.576 0 774  HOH L O   1 ? 
HETATM 13703 O  O   . HOH CA 12 .   ? -23.927 -19.705 17.435  1.000 22.944 0 775  HOH L O   1 ? 
HETATM 13704 O  O   . HOH CA 12 .   ? -30.638 -14.566 27.686  1.000 19.640 0 776  HOH L O   1 ? 
HETATM 13705 O  O   . HOH CA 12 .   ? -1.554  8.312   31.956  1.000 14.651 0 777  HOH L O   1 ? 
HETATM 13706 O  O   . HOH CA 12 .   ? 22.070  6.706   49.558  1.000 23.055 0 778  HOH L O   1 ? 
HETATM 13707 O  O   . HOH CA 12 .   ? -4.713  -12.915 33.368  1.000 12.071 0 779  HOH L O   1 ? 
HETATM 13708 O  O   . HOH CA 12 .   ? 5.112   5.788   4.490   1.000 27.182 0 780  HOH L O   1 ? 
HETATM 13709 O  O   . HOH CA 12 .   ? -11.069 -17.582 46.144  1.000 14.502 0 781  HOH L O   1 ? 
HETATM 13710 O  O   . HOH CA 12 .   ? -9.119  -2.500  50.213  1.000 19.084 0 782  HOH L O   1 ? 
HETATM 13711 O  O   . HOH CA 12 .   ? 19.286  3.520   34.799  1.000 18.676 0 783  HOH L O   1 ? 
HETATM 13712 O  O   . HOH CA 12 .   ? 17.010  -0.100  48.253  1.000 16.638 0 784  HOH L O   1 ? 
HETATM 13713 O  O   . HOH CA 12 .   ? 1.859   -25.532 23.887  1.000 18.137 0 785  HOH L O   1 ? 
HETATM 13714 O  O   . HOH CA 12 .   ? -26.464 -27.451 27.476  1.000 29.310 0 786  HOH L O   1 ? 
HETATM 13715 O  O   . HOH CA 12 .   ? 9.002   -10.767 5.095   1.000 27.425 0 787  HOH L O   1 ? 
HETATM 13716 O  O   . HOH CA 12 .   ? -6.217  -31.318 25.089  1.000 32.674 0 788  HOH L O   1 ? 
HETATM 13717 O  O   . HOH CA 12 .   ? -15.129 -15.939 -5.073  1.000 13.615 0 789  HOH L O   1 ? 
HETATM 13718 O  O   . HOH CA 12 .   ? 7.589   -14.782 22.794  1.000 18.927 0 790  HOH L O   1 ? 
HETATM 13719 O  O   . HOH CA 12 .   ? -6.448  -20.419 39.046  1.000 14.291 0 791  HOH L O   1 ? 
HETATM 13720 O  O   . HOH CA 12 .   ? 9.499   -7.242  36.495  1.000 12.901 0 792  HOH L O   1 ? 
HETATM 13721 O  O   . HOH CA 12 .   ? 4.127   9.131   19.407  1.000 12.669 0 793  HOH L O   1 ? 
HETATM 13722 O  O   . HOH CA 12 .   ? 11.209  10.367  52.031  1.000 26.774 0 794  HOH L O   1 ? 
HETATM 13723 O  O   . HOH CA 12 .   ? 23.829  5.318   0.003   1.000 15.908 0 795  HOH L O   1 ? 
HETATM 13724 O  O   . HOH CA 12 .   ? -8.594  -28.112 13.922  1.000 16.388 0 796  HOH L O   1 ? 
HETATM 13725 O  O   . HOH CA 12 .   ? 11.210  12.352  37.353  1.000 26.569 0 797  HOH L O   1 ? 
HETATM 13726 O  O   . HOH CA 12 .   ? 16.571  -6.950  5.545   1.000 23.171 0 798  HOH L O   1 ? 
HETATM 13727 O  O   . HOH CA 12 .   ? 6.411   9.414   27.818  1.000 17.334 0 799  HOH L O   1 ? 
HETATM 13728 O  O   . HOH CA 12 .   ? 28.509  7.502   14.158  1.000 32.602 0 800  HOH L O   1 ? 
HETATM 13729 O  O   . HOH CA 12 .   ? 17.243  11.083  34.322  1.000 13.516 0 801  HOH L O   1 ? 
HETATM 13730 O  O   . HOH CA 12 .   ? 5.721   16.191  24.432  1.000 13.616 0 802  HOH L O   1 ? 
HETATM 13731 O  O   . HOH CA 12 .   ? -30.392 -9.479  29.637  1.000 35.823 0 803  HOH L O   1 ? 
HETATM 13732 O  O   . HOH CA 12 .   ? -27.720 -8.301  26.711  1.000 13.581 0 804  HOH L O   1 ? 
HETATM 13733 O  O   . HOH CA 12 .   ? -20.799 -2.894  49.527  1.000 37.650 0 805  HOH L O   1 ? 
HETATM 13734 O  O   . HOH CA 12 .   ? -20.288 -1.368  44.366  1.000 38.936 0 806  HOH L O   1 ? 
HETATM 13735 O  O   . HOH CA 12 .   ? -18.277 0.348   48.018  1.000 32.232 0 807  HOH L O   1 ? 
HETATM 13736 O  O   . HOH CA 12 .   ? 20.103  -8.587  32.957  1.000 29.743 0 808  HOH L O   1 ? 
HETATM 13737 O  O   . HOH CA 12 .   ? 13.155  18.119  0.877   1.000 34.110 0 809  HOH L O   1 ? 
HETATM 13738 O  O   . HOH CA 12 .   ? -32.555 -20.535 38.862  1.000 34.578 0 810  HOH L O   1 ? 
HETATM 13739 O  O   . HOH CA 12 .   ? -16.263 3.040   54.117  1.000 46.556 0 811  HOH L O   1 ? 
HETATM 13740 O  O   . HOH CA 12 .   ? 16.835  -0.321  10.104  1.000 22.802 0 812  HOH L O   1 ? 
HETATM 13741 O  O   . HOH CA 12 .   ? 22.342  12.445  24.371  1.000 15.471 0 813  HOH L O   1 ? 
HETATM 13742 O  O   . HOH CA 12 .   ? 21.139  12.828  21.869  1.000 13.788 0 814  HOH L O   1 ? 
HETATM 13743 O  O   . HOH CA 12 .   ? 7.242   -9.625  30.029  1.000 12.645 0 815  HOH L O   1 ? 
HETATM 13744 O  O   . HOH CA 12 .   ? 0.371   -28.081 10.639  1.000 31.703 0 816  HOH L O   1 ? 
HETATM 13745 O  O   . HOH CA 12 .   ? -2.785  6.490   48.683  1.000 13.770 0 817  HOH L O   1 ? 
HETATM 13746 O  O   . HOH CA 12 .   ? -6.347  3.321   52.111  1.000 15.342 0 818  HOH L O   1 ? 
HETATM 13747 O  O   . HOH CA 12 .   ? -31.322 -11.631 26.227  1.000 30.965 0 819  HOH L O   1 ? 
HETATM 13748 O  O   . HOH CA 12 .   ? -3.965  -20.728 -1.436  1.000 30.079 0 820  HOH L O   1 ? 
HETATM 13749 O  O   . HOH CA 12 .   ? 23.963  -1.224  32.839  1.000 21.436 0 821  HOH L O   1 ? 
HETATM 13750 O  O   . HOH CA 12 .   ? 7.460   6.256   57.166  1.000 38.840 0 822  HOH L O   1 ? 
HETATM 13751 O  O   . HOH CA 12 .   ? 3.825   -6.800  28.797  1.000 15.756 0 823  HOH L O   1 ? 
HETATM 13752 O  O   . HOH CA 12 .   ? 15.468  2.942   5.781   1.000 21.906 0 824  HOH L O   1 ? 
HETATM 13753 O  O   . HOH CA 12 .   ? -14.759 -25.052 9.177   1.000 14.406 0 825  HOH L O   1 ? 
HETATM 13754 O  O   . HOH CA 12 .   ? 17.257  11.525  48.143  1.000 18.836 0 826  HOH L O   1 ? 
HETATM 13755 O  O   . HOH CA 12 .   ? 7.395   20.461  7.673   1.000 26.636 0 827  HOH L O   1 ? 
HETATM 13756 O  O   . HOH CA 12 .   ? 12.398  11.258  -1.275  1.000 20.621 0 828  HOH L O   1 ? 
HETATM 13757 O  O   . HOH CA 12 .   ? -14.083 -21.994 22.399  1.000 14.842 0 829  HOH L O   1 ? 
HETATM 13758 O  O   . HOH CA 12 .   ? -23.665 -17.932 39.616  1.000 37.694 0 830  HOH L O   1 ? 
HETATM 13759 O  O   . HOH CA 12 .   ? 4.558   -18.875 7.700   1.000 28.756 0 831  HOH L O   1 ? 
HETATM 13760 O  O   . HOH CA 12 .   ? 12.806  -26.052 32.130  1.000 27.841 0 832  HOH L O   1 ? 
HETATM 13761 O  O   . HOH CA 12 .   ? -5.742  -0.644  18.070  1.000 12.250 0 833  HOH L O   1 ? 
HETATM 13762 O  O   . HOH CA 12 .   ? -10.693 -12.039 41.592  1.000 12.508 0 834  HOH L O   1 ? 
HETATM 13763 O  O   . HOH CA 12 .   ? 3.527   -2.099  1.991   1.000 31.003 0 835  HOH L O   1 ? 
HETATM 13764 O  O   . HOH CA 12 .   ? -20.821 -17.224 9.876   1.000 13.309 0 836  HOH L O   1 ? 
HETATM 13765 O  O   . HOH CA 12 .   ? 28.717  -6.724  23.724  1.000 28.949 0 837  HOH L O   1 ? 
HETATM 13766 O  O   . HOH CA 12 .   ? 20.172  -3.856  12.967  1.000 21.883 0 838  HOH L O   1 ? 
HETATM 13767 O  O   . HOH CA 12 .   ? -3.358  10.114  33.235  1.000 17.378 0 839  HOH L O   1 ? 
HETATM 13768 O  O   . HOH CA 12 .   ? 17.748  -0.307  3.602   1.000 18.246 0 840  HOH L O   1 ? 
HETATM 13769 O  O   . HOH CA 12 .   ? -4.048  -13.609 -3.691  1.000 21.145 0 841  HOH L O   1 ? 
HETATM 13770 O  O   . HOH CA 12 .   ? -0.086  -6.998  -2.981  1.000 23.130 0 842  HOH L O   1 ? 
HETATM 13771 O  O   . HOH CA 12 .   ? 3.385   -3.848  43.642  1.000 13.578 0 843  HOH L O   1 ? 
HETATM 13772 O  O   . HOH CA 12 .   ? 5.507   -18.796 25.293  1.000 24.705 0 844  HOH L O   1 ? 
HETATM 13773 O  O   . HOH CA 12 .   ? -6.772  -26.552 7.559   1.000 18.545 0 845  HOH L O   1 ? 
HETATM 13774 O  O   . HOH CA 12 .   ? 24.637  15.429  17.524  1.000 28.771 0 846  HOH L O   1 ? 
HETATM 13775 O  O   . HOH CA 12 .   ? -11.107 -30.345 16.751  1.000 21.532 0 847  HOH L O   1 ? 
HETATM 13776 O  O   . HOH CA 12 .   ? 4.278   -25.945 24.849  1.000 21.160 0 848  HOH L O   1 ? 
HETATM 13777 O  O   . HOH CA 12 .   ? -28.673 -20.469 31.390  1.000 17.756 0 849  HOH L O   1 ? 
HETATM 13778 O  O   . HOH CA 12 .   ? -5.934  -19.642 24.309  1.000 14.756 0 850  HOH L O   1 ? 
HETATM 13779 O  O   . HOH CA 12 .   ? 23.928  -8.355  29.555  1.000 22.357 0 851  HOH L O   1 ? 
HETATM 13780 O  O   . HOH CA 12 .   ? 14.387  -9.818  9.808   1.000 32.236 0 852  HOH L O   1 ? 
HETATM 13781 O  O   . HOH CA 12 .   ? -3.108  -1.958  18.439  1.000 13.014 0 853  HOH L O   1 ? 
HETATM 13782 O  O   . HOH CA 12 .   ? 26.390  -7.773  30.226  1.000 38.384 0 854  HOH L O   1 ? 
HETATM 13783 O  O   . HOH CA 12 .   ? 11.003  2.116   26.397  1.000 11.391 0 855  HOH L O   1 ? 
HETATM 13784 O  O   . HOH CA 12 .   ? -14.731 -4.042  36.428  1.000 10.830 0 856  HOH L O   1 ? 
HETATM 13785 O  O   . HOH CA 12 .   ? 26.662  5.379   8.349   1.000 20.143 0 857  HOH L O   1 ? 
HETATM 13786 O  O   . HOH CA 12 .   ? 2.261   -13.622 29.555  1.000 11.612 0 858  HOH L O   1 ? 
HETATM 13787 O  O   . HOH CA 12 .   ? -14.055 -5.397  45.423  1.000 12.142 0 859  HOH L O   1 ? 
HETATM 13788 O  O   . HOH CA 12 .   ? -18.563 -17.709 39.868  1.000 23.184 0 860  HOH L O   1 ? 
HETATM 13789 O  O   . HOH CA 12 .   ? 2.170   17.007  17.181  1.000 19.317 0 861  HOH L O   1 ? 
HETATM 13790 O  O   . HOH CA 12 .   ? 0.356   -0.428  20.492  1.000 14.293 0 862  HOH L O   1 ? 
HETATM 13791 O  O   . HOH CA 12 .   ? -28.724 -28.555 25.021  1.000 32.268 0 863  HOH L O   1 ? 
HETATM 13792 O  O   . HOH CA 12 .   ? 20.931  10.376  20.425  1.000 12.614 0 864  HOH L O   1 ? 
HETATM 13793 O  O   . HOH CA 12 .   ? 7.282   12.859  5.401   1.000 34.981 0 865  HOH L O   1 ? 
HETATM 13794 O  O   . HOH CA 12 .   ? 6.102   -17.829 12.882  1.000 22.816 0 866  HOH L O   1 ? 
HETATM 13795 O  O   . HOH CA 12 .   ? -28.206 -14.682 36.240  1.000 17.454 0 867  HOH L O   1 ? 
HETATM 13796 O  O   . HOH CA 12 .   ? 25.782  -0.215  23.469  1.000 16.881 0 868  HOH L O   1 ? 
HETATM 13797 O  O   . HOH CA 12 .   ? 4.909   3.233   5.351   1.000 14.848 0 869  HOH L O   1 ? 
HETATM 13798 O  O   . HOH CA 12 .   ? 12.576  28.361  5.792   1.000 27.095 0 870  HOH L O   1 ? 
HETATM 13799 O  O   . HOH CA 12 .   ? -9.942  -23.509 19.723  1.000 14.145 0 871  HOH L O   1 ? 
HETATM 13800 O  O   . HOH CA 12 .   ? -0.169  -19.313 0.118   1.000 31.249 0 872  HOH L O   1 ? 
HETATM 13801 O  O   . HOH CA 12 .   ? 1.830   -10.629 40.252  1.000 13.663 0 873  HOH L O   1 ? 
HETATM 13802 O  O   . HOH CA 12 .   ? 7.572   7.123   20.465  1.000 10.734 0 874  HOH L O   1 ? 
HETATM 13803 O  O   . HOH CA 12 .   ? -10.963 1.012   33.153  1.000 9.654  0 875  HOH L O   1 ? 
HETATM 13804 O  O   . HOH CA 12 .   ? -2.250  -16.475 44.389  1.000 13.572 0 876  HOH L O   1 ? 
HETATM 13805 O  O   . HOH CA 12 .   ? 8.688   -16.592 44.199  1.000 33.600 0 877  HOH L O   1 ? 
HETATM 13806 O  O   . HOH CA 12 .   ? 9.674   -22.769 38.482  1.000 19.100 0 878  HOH L O   1 ? 
HETATM 13807 O  O   . HOH CA 12 .   ? -0.139  8.257   9.094   1.000 11.502 0 879  HOH L O   1 ? 
HETATM 13808 O  O   . HOH CA 12 .   ? -19.190 -12.652 5.311   1.000 12.337 0 880  HOH L O   1 ? 
HETATM 13809 O  O   . HOH CA 12 .   ? 1.798   0.997   26.232  1.000 14.039 0 881  HOH L O   1 ? 
HETATM 13810 O  O   . HOH CA 12 .   ? -7.270  -1.519  0.938   1.000 26.846 0 882  HOH L O   1 ? 
HETATM 13811 O  O   . HOH CA 12 .   ? 20.126  -5.700  10.878  1.000 27.203 0 883  HOH L O   1 ? 
HETATM 13812 O  O   . HOH CA 12 .   ? -22.552 -13.670 19.931  1.000 12.486 0 884  HOH L O   1 ? 
HETATM 13813 O  O   . HOH CA 12 .   ? 3.742   -0.723  51.049  1.000 18.283 0 885  HOH L O   1 ? 
HETATM 13814 O  O   . HOH CA 12 .   ? -12.290 -11.458 51.082  1.000 12.227 0 886  HOH L O   1 ? 
HETATM 13815 O  O   . HOH CA 12 .   ? 3.524   -13.996 4.119   1.000 29.475 0 887  HOH L O   1 ? 
HETATM 13816 O  O   . HOH CA 12 .   ? -9.355  -28.069 25.565  1.000 22.243 0 888  HOH L O   1 ? 
HETATM 13817 O  O   . HOH CA 12 .   ? -9.120  -29.471 5.065   1.000 23.940 0 889  HOH L O   1 ? 
HETATM 13818 O  O   . HOH CA 12 .   ? -7.756  -32.816 20.045  1.000 27.833 0 890  HOH L O   1 ? 
HETATM 13819 O  O   . HOH CA 12 .   ? 19.053  -9.477  46.736  1.000 32.981 0 891  HOH L O   1 ? 
HETATM 13820 O  O   . HOH CA 12 .   ? 3.543   -6.013  24.883  1.000 13.224 0 892  HOH L O   1 ? 
HETATM 13821 O  O   . HOH CA 12 .   ? 8.872   13.763  37.604  1.000 24.365 0 893  HOH L O   1 ? 
HETATM 13822 O  O   . HOH CA 12 .   ? -18.996 -1.113  16.666  1.000 9.923  0 894  HOH L O   1 ? 
HETATM 13823 O  O   . HOH CA 12 .   ? 20.164  -2.518  1.340   1.000 15.047 0 895  HOH L O   1 ? 
HETATM 13824 O  O   . HOH CA 12 .   ? 19.433  8.177   21.182  1.000 13.426 0 896  HOH L O   1 ? 
HETATM 13825 O  O   . HOH CA 12 .   ? 1.544   -25.548 39.059  1.000 22.193 0 897  HOH L O   1 ? 
HETATM 13826 O  O   . HOH CA 12 .   ? 10.670  -14.392 15.622  1.000 36.783 0 898  HOH L O   1 ? 
HETATM 13827 O  O   . HOH CA 12 .   ? 19.394  5.873   23.235  1.000 13.807 0 899  HOH L O   1 ? 
HETATM 13828 O  O   . HOH CA 12 .   ? 16.099  -24.858 31.343  1.000 33.185 0 900  HOH L O   1 ? 
HETATM 13829 O  O   . HOH CA 12 .   ? -7.304  1.087   8.460   1.000 11.150 0 901  HOH L O   1 ? 
HETATM 13830 O  O   . HOH CA 12 .   ? 10.617  -27.393 32.822  1.000 25.197 0 902  HOH L O   1 ? 
HETATM 13831 O  O   . HOH CA 12 .   ? 3.875   -3.349  39.767  1.000 11.442 0 903  HOH L O   1 ? 
HETATM 13832 O  O   . HOH CA 12 .   ? -14.758 -24.704 22.710  1.000 23.209 0 904  HOH L O   1 ? 
HETATM 13833 O  O   . HOH CA 12 .   ? -17.597 -5.876  48.774  1.000 22.124 0 905  HOH L O   1 ? 
HETATM 13834 O  O   . HOH CA 12 .   ? -18.509 -18.909 -9.601  1.000 13.621 0 906  HOH L O   1 ? 
HETATM 13835 O  O   . HOH CA 12 .   ? 21.113  6.904   33.982  1.000 20.095 0 907  HOH L O   1 ? 
HETATM 13836 O  O   . HOH CA 12 .   ? -1.311  -29.190 17.164  1.000 27.440 0 908  HOH L O   1 ? 
HETATM 13837 O  O   . HOH CA 12 .   ? 0.156   -27.588 15.339  1.000 20.673 0 909  HOH L O   1 ? 
HETATM 13838 O  O   . HOH CA 12 .   ? 10.895  17.586  2.714   1.000 19.998 0 910  HOH L O   1 ? 
HETATM 13839 O  O   . HOH CA 12 .   ? 5.521   -3.519  3.601   1.000 18.661 0 911  HOH L O   1 ? 
HETATM 13840 O  O   . HOH CA 12 .   ? 11.596  15.873  44.619  1.000 45.129 0 912  HOH L O   1 ? 
HETATM 13841 O  O   . HOH CA 12 .   ? 6.467   -13.588 44.767  1.000 16.379 0 913  HOH L O   1 ? 
HETATM 13842 O  O   . HOH CA 12 .   ? -30.784 -20.818 29.677  1.000 31.124 0 914  HOH L O   1 ? 
HETATM 13843 O  O   . HOH CA 12 .   ? 15.333  -0.777  7.862   1.000 18.903 0 915  HOH L O   1 ? 
HETATM 13844 O  O   . HOH CA 12 .   ? -5.705  -18.123 22.077  1.000 11.842 0 916  HOH L O   1 ? 
HETATM 13845 O  O   . HOH CA 12 .   ? -23.462 -23.755 19.239  1.000 21.780 0 917  HOH L O   1 ? 
HETATM 13846 O  O   . HOH CA 12 .   ? -7.497  -12.834 57.844  1.000 40.039 0 918  HOH L O   1 ? 
HETATM 13847 O  O   . HOH CA 12 .   ? 11.905  12.622  24.671  1.000 12.808 0 919  HOH L O   1 ? 
HETATM 13848 O  O   . HOH CA 12 .   ? -30.704 -14.397 17.782  1.000 28.858 0 920  HOH L O   1 ? 
HETATM 13849 O  O   . HOH CA 12 .   ? -17.831 -4.127  17.702  1.000 10.686 0 921  HOH L O   1 ? 
HETATM 13850 O  O   . HOH CA 12 .   ? -12.746 -22.942 20.291  1.000 13.187 0 922  HOH L O   1 ? 
HETATM 13851 O  O   . HOH CA 12 .   ? -2.167  -20.227 46.957  1.000 30.704 0 923  HOH L O   1 ? 
HETATM 13852 O  O   . HOH CA 12 .   ? -7.521  -24.565 13.805  1.000 14.455 0 924  HOH L O   1 ? 
HETATM 13853 O  O   . HOH CA 12 .   ? -15.569 -9.655  4.201   1.000 13.023 0 925  HOH L O   1 ? 
HETATM 13854 O  O   . HOH CA 12 .   ? 26.188  -0.884  10.639  1.000 34.521 0 926  HOH L O   1 ? 
HETATM 13855 O  O   . HOH CA 12 .   ? 4.333   14.434  37.439  1.000 14.821 0 927  HOH L O   1 ? 
HETATM 13856 O  O   . HOH CA 12 .   ? -18.084 -9.377  1.439   1.000 11.235 0 928  HOH L O   1 ? 
HETATM 13857 O  O   . HOH CA 12 .   ? 25.448  1.225   1.329   1.000 23.275 0 929  HOH L O   1 ? 
HETATM 13858 O  O   . HOH CA 12 .   ? 1.977   -4.289  30.910  1.000 8.644  0 930  HOH L O   1 ? 
HETATM 13859 O  O   . HOH CA 12 .   ? 9.599   -3.796  20.568  1.000 26.626 0 931  HOH L O   1 ? 
HETATM 13860 O  O   . HOH CA 12 .   ? -15.395 -24.944 36.755  1.000 33.292 0 932  HOH L O   1 ? 
HETATM 13861 O  O   . HOH CA 12 .   ? 4.262   2.098   26.366  1.000 10.517 0 933  HOH L O   1 ? 
HETATM 13862 O  O   . HOH CA 12 .   ? -24.500 -25.529 13.733  1.000 21.785 0 934  HOH L O   1 ? 
HETATM 13863 O  O   . HOH CA 12 .   ? -11.833 -9.975  42.906  1.000 11.090 0 935  HOH L O   1 ? 
HETATM 13864 O  O   . HOH CA 12 .   ? -19.414 -9.699  37.756  1.000 20.574 0 936  HOH L O   1 ? 
HETATM 13865 O  O   . HOH CA 12 .   ? 16.854  -3.383  46.548  1.000 15.879 0 937  HOH L O   1 ? 
HETATM 13866 O  O   . HOH CA 12 .   ? -13.372 -26.935 24.189  1.000 25.977 0 938  HOH L O   1 ? 
HETATM 13867 O  O   . HOH CA 12 .   ? 29.505  -2.979  21.592  1.000 38.076 0 939  HOH L O   1 ? 
HETATM 13868 O  O   . HOH CA 12 .   ? 8.740   -2.312  22.340  1.000 16.050 0 940  HOH L O   1 ? 
HETATM 13869 O  O   . HOH CA 12 .   ? -5.425  -22.626 13.546  1.000 13.775 0 941  HOH L O   1 ? 
HETATM 13870 O  O   . HOH CA 12 .   ? -0.776  -7.023  55.648  1.000 32.311 0 942  HOH L O   1 ? 
HETATM 13871 O  O   . HOH CA 12 .   ? -3.647  -5.265  47.001  1.000 13.348 0 943  HOH L O   1 ? 
HETATM 13872 O  O   . HOH CA 12 .   ? 10.611  21.851  23.724  1.000 17.997 0 944  HOH L O   1 ? 
HETATM 13873 O  O   . HOH CA 12 .   ? 16.920  -1.610  37.407  1.000 17.901 0 945  HOH L O   1 ? 
HETATM 13874 O  O   . HOH CA 12 .   ? 5.048   -22.506 17.830  1.000 34.576 0 946  HOH L O   1 ? 
HETATM 13875 O  O   . HOH CA 12 .   ? 5.209   19.054  7.272   1.000 31.532 0 947  HOH L O   1 ? 
HETATM 13876 O  O   . HOH CA 12 .   ? 20.324  1.598   36.651  1.000 17.866 0 948  HOH L O   1 ? 
HETATM 13877 O  O   . HOH CA 12 .   ? -19.979 -3.129  14.992  1.000 11.923 0 949  HOH L O   1 ? 
HETATM 13878 O  O   . HOH CA 12 .   ? -3.528  -11.000 -3.321  1.000 14.768 0 950  HOH L O   1 ? 
HETATM 13879 O  O   . HOH CA 12 .   ? 28.422  12.302  3.677   1.000 30.961 0 951  HOH L O   1 ? 
HETATM 13880 O  O   . HOH CA 12 .   ? 24.897  -14.602 32.450  1.000 36.978 0 952  HOH L O   1 ? 
HETATM 13881 O  O   . HOH CA 12 .   ? 21.707  17.854  6.213   1.000 42.741 0 953  HOH L O   1 ? 
HETATM 13882 O  O   . HOH CA 12 .   ? 18.376  -8.360  -0.274  1.000 40.390 0 954  HOH L O   1 ? 
HETATM 13883 O  O   . HOH CA 12 .   ? -21.542 -26.407 19.507  1.000 25.252 0 955  HOH L O   1 ? 
HETATM 13884 O  O   . HOH CA 12 .   ? 10.560  -27.545 19.412  1.000 34.958 0 956  HOH L O   1 ? 
HETATM 13885 O  O   . HOH CA 12 .   ? 22.918  -2.938  1.320   1.000 22.934 0 957  HOH L O   1 ? 
HETATM 13886 O  O   . HOH CA 12 .   ? 21.148  4.329   32.981  1.000 16.930 0 958  HOH L O   1 ? 
HETATM 13887 O  O   . HOH CA 12 .   ? -12.015 -20.823 18.676  1.000 11.582 0 959  HOH L O   1 ? 
HETATM 13888 O  O   . HOH CA 12 .   ? 1.522   -24.803 26.553  1.000 17.188 0 960  HOH L O   1 ? 
HETATM 13889 O  O   . HOH CA 12 .   ? -12.961 -20.499 42.361  1.000 23.011 0 961  HOH L O   1 ? 
HETATM 13890 O  O   . HOH CA 12 .   ? 14.047  -10.304 50.302  1.000 23.161 0 962  HOH L O   1 ? 
HETATM 13891 O  O   . HOH CA 12 .   ? -0.202  -23.338 45.806  1.000 30.470 0 963  HOH L O   1 ? 
HETATM 13892 O  O   . HOH CA 12 .   ? 9.742   -24.509 17.442  1.000 31.667 0 964  HOH L O   1 ? 
HETATM 13893 O  O   . HOH CA 12 .   ? -0.640  16.763  53.288  1.000 24.162 0 965  HOH L O   1 ? 
HETATM 13894 O  O   . HOH CA 12 .   ? -18.494 -21.600 -2.353  1.000 19.031 0 966  HOH L O   1 ? 
HETATM 13895 O  O   . HOH CA 12 .   ? 21.411  17.925  18.813  1.000 26.022 0 967  HOH L O   1 ? 
HETATM 13896 O  O   . HOH CA 12 .   ? -1.684  -26.665 37.404  1.000 22.752 0 968  HOH L O   1 ? 
HETATM 13897 O  O   . HOH CA 12 .   ? -30.304 -15.538 37.807  1.000 20.684 0 969  HOH L O   1 ? 
HETATM 13898 O  O   . HOH CA 12 .   ? -13.761 -29.832 17.674  1.000 27.434 0 970  HOH L O   1 ? 
HETATM 13899 O  O   . HOH CA 12 .   ? -9.914  -27.689 -4.624  1.000 37.548 0 971  HOH L O   1 ? 
HETATM 13900 O  O   . HOH CA 12 .   ? -30.379 -11.410 -4.589  1.000 22.725 0 972  HOH L O   1 ? 
HETATM 13901 O  O   . HOH CA 12 .   ? 7.910   -13.257 9.794   1.000 19.990 0 973  HOH L O   1 ? 
HETATM 13902 O  O   . HOH CA 12 .   ? -1.144  -4.399  -2.384  1.000 29.139 0 974  HOH L O   1 ? 
HETATM 13903 O  O   . HOH CA 12 .   ? 4.313   -14.119 6.683   1.000 16.339 0 975  HOH L O   1 ? 
HETATM 13904 O  O   . HOH CA 12 .   ? 7.851   15.110  41.399  1.000 21.587 0 976  HOH L O   1 ? 
HETATM 13905 O  O   . HOH CA 12 .   ? 15.753  24.312  4.066   1.000 38.804 0 977  HOH L O   1 ? 
HETATM 13906 O  O   . HOH CA 12 .   ? 1.245   -8.114  -0.946  1.000 19.465 0 978  HOH L O   1 ? 
HETATM 13907 O  O   . HOH CA 12 .   ? -11.309 -22.265 27.284  1.000 26.282 0 979  HOH L O   1 ? 
HETATM 13908 O  O   . HOH CA 12 .   ? 20.589  15.152  41.804  1.000 33.842 0 980  HOH L O   1 ? 
HETATM 13909 O  O   . HOH CA 12 .   ? -5.341  -15.842 50.052  1.000 20.136 0 981  HOH L O   1 ? 
HETATM 13910 O  O   . HOH CA 12 .   ? -20.923 -20.842 0.525   1.000 28.463 0 982  HOH L O   1 ? 
HETATM 13911 O  O   . HOH CA 12 .   ? -25.344 -20.718 -6.765  1.000 17.826 0 983  HOH L O   1 ? 
HETATM 13912 O  O   . HOH CA 12 .   ? -21.798 -26.957 29.869  1.000 33.163 0 984  HOH L O   1 ? 
HETATM 13913 O  O   . HOH CA 12 .   ? -19.640 -13.230 24.401  1.000 11.775 0 985  HOH L O   1 ? 
HETATM 13914 O  O   . HOH CA 12 .   ? 8.019   -12.323 42.870  1.000 18.832 0 986  HOH L O   1 ? 
HETATM 13915 O  O   . HOH CA 12 .   ? 26.063  10.841  45.333  1.000 32.955 0 987  HOH L O   1 ? 
HETATM 13916 O  O   . HOH CA 12 .   ? -34.178 -20.063 23.663  1.000 26.554 0 988  HOH L O   1 ? 
HETATM 13917 O  O   . HOH CA 12 .   ? -18.389 -13.500 44.028  1.000 40.936 0 989  HOH L O   1 ? 
HETATM 13918 O  O   . HOH CA 12 .   ? -6.352  -23.452 32.629  1.000 28.643 0 990  HOH L O   1 ? 
HETATM 13919 O  O   . HOH CA 12 .   ? -24.749 -4.612  37.858  1.000 24.484 0 991  HOH L O   1 ? 
HETATM 13920 O  O   . HOH CA 12 .   ? 22.919  -9.675  31.840  1.000 32.781 0 992  HOH L O   1 ? 
HETATM 13921 O  O   . HOH CA 12 .   ? -7.882  -4.681  38.314  1.000 8.991  0 993  HOH L O   1 ? 
HETATM 13922 O  O   . HOH CA 12 .   ? -10.439 -5.751  23.141  1.000 11.263 0 994  HOH L O   1 ? 
HETATM 13923 O  O   . HOH CA 12 .   ? -14.992 -27.706 11.089  1.000 27.847 0 995  HOH L O   1 ? 
HETATM 13924 O  O   . HOH CA 12 .   ? 7.165   1.744   50.680  1.000 21.445 0 996  HOH L O   1 ? 
HETATM 13925 O  O   . HOH CA 12 .   ? -9.969  -20.235 26.297  1.000 15.659 0 997  HOH L O   1 ? 
HETATM 13926 O  O   . HOH CA 12 .   ? 17.843  -5.783  45.053  1.000 23.785 0 998  HOH L O   1 ? 
HETATM 13927 O  O   . HOH CA 12 .   ? 0.706   15.085  41.965  1.000 24.184 0 999  HOH L O   1 ? 
HETATM 13928 O  O   . HOH CA 12 .   ? 8.483   10.042  50.447  1.000 27.791 0 1000 HOH L O   1 ? 
HETATM 13929 O  O   . HOH CA 12 .   ? 23.364  -15.984 30.614  1.000 26.711 0 1001 HOH L O   1 ? 
HETATM 13930 O  O   . HOH CA 12 .   ? -2.532  -30.036 28.098  1.000 27.166 0 1002 HOH L O   1 ? 
HETATM 13931 O  O   . HOH CA 12 .   ? -20.347 -3.669  42.896  1.000 26.505 0 1003 HOH L O   1 ? 
HETATM 13932 O  O   . HOH CA 12 .   ? 18.269  -5.037  36.434  1.000 19.247 0 1004 HOH L O   1 ? 
HETATM 13933 O  O   . HOH CA 12 .   ? 20.162  8.205   50.641  1.000 35.705 0 1005 HOH L O   1 ? 
HETATM 13934 O  O   . HOH CA 12 .   ? -27.623 -5.591  26.981  1.000 17.944 0 1006 HOH L O   1 ? 
HETATM 13935 O  O   . HOH CA 12 .   ? 16.085  -24.978 26.471  1.000 40.689 0 1007 HOH L O   1 ? 
HETATM 13936 O  O   . HOH CA 12 .   ? 12.042  18.561  29.305  1.000 31.412 0 1008 HOH L O   1 ? 
HETATM 13937 O  O   . HOH CA 12 .   ? -12.778 -2.918  -0.588  1.000 19.427 0 1009 HOH L O   1 ? 
HETATM 13938 O  O   . HOH CA 12 .   ? 18.415  19.979  9.633   1.000 21.058 0 1010 HOH L O   1 ? 
HETATM 13939 O  O   . HOH CA 12 .   ? 19.913  2.920   49.271  1.000 21.304 0 1011 HOH L O   1 ? 
HETATM 13940 O  O   . HOH CA 12 .   ? -13.819 -24.697 25.788  1.000 27.520 0 1012 HOH L O   1 ? 
HETATM 13941 O  O   . HOH CA 12 .   ? 0.857   -11.144 -1.608  1.000 25.861 0 1013 HOH L O   1 ? 
HETATM 13942 O  O   . HOH CA 12 .   ? 7.401   -21.278 18.077  1.000 35.456 0 1014 HOH L O   1 ? 
HETATM 13943 O  O   . HOH CA 12 .   ? -4.274  18.431  53.274  1.000 32.715 0 1015 HOH L O   1 ? 
HETATM 13944 O  O   . HOH CA 12 .   ? -31.617 -23.291 30.740  1.000 42.981 0 1016 HOH L O   1 ? 
HETATM 13945 O  O   . HOH CA 12 .   ? 9.759   13.845  -0.421  1.000 33.505 0 1017 HOH L O   1 ? 
HETATM 13946 O  O   . HOH CA 12 .   ? 21.806  20.986  11.592  1.000 25.477 0 1018 HOH L O   1 ? 
HETATM 13947 O  O   . HOH CA 12 .   ? 8.289   -8.000  26.825  1.000 17.177 0 1019 HOH L O   1 ? 
HETATM 13948 O  O   . HOH CA 12 .   ? 15.438  19.349  25.291  1.000 18.662 0 1020 HOH L O   1 ? 
HETATM 13949 O  O   . HOH CA 12 .   ? 17.419  -16.557 35.278  1.000 22.543 0 1021 HOH L O   1 ? 
HETATM 13950 O  O   . HOH CA 12 .   ? -29.789 -23.351 19.446  1.000 20.604 0 1022 HOH L O   1 ? 
HETATM 13951 O  O   . HOH CA 12 .   ? 4.596   -21.201 45.324  1.000 29.316 0 1023 HOH L O   1 ? 
HETATM 13952 O  O   . HOH CA 12 .   ? 18.522  -5.791  48.782  1.000 31.053 0 1024 HOH L O   1 ? 
HETATM 13953 O  O   . HOH CA 12 .   ? 11.612  0.492   58.961  1.000 38.964 0 1025 HOH L O   1 ? 
HETATM 13954 O  O   . HOH CA 12 .   ? -33.124 -14.657 23.561  1.000 32.721 0 1026 HOH L O   1 ? 
HETATM 13955 O  O   . HOH CA 12 .   ? -20.063 -25.331 34.455  1.000 22.474 0 1027 HOH L O   1 ? 
HETATM 13956 O  O   . HOH CA 12 .   ? 10.451  -12.372 49.787  1.000 26.001 0 1028 HOH L O   1 ? 
HETATM 13957 O  O   . HOH CA 12 .   ? -29.335 -27.309 33.312  1.000 30.427 0 1029 HOH L O   1 ? 
HETATM 13958 O  O   . HOH CA 12 .   ? -2.728  -21.500 0.650   1.000 28.368 0 1030 HOH L O   1 ? 
HETATM 13959 O  O   . HOH CA 12 .   ? 3.728   -3.131  51.460  1.000 31.808 0 1031 HOH L O   1 ? 
HETATM 13960 O  O   . HOH CA 12 .   ? 25.017  2.725   25.544  1.000 20.610 0 1032 HOH L O   1 ? 
HETATM 13961 O  O   . HOH CA 12 .   ? 7.677   -4.527  18.655  1.000 36.487 0 1033 HOH L O   1 ? 
HETATM 13962 O  O   . HOH CA 12 .   ? -5.675  -2.799  16.191  1.000 13.016 0 1034 HOH L O   1 ? 
HETATM 13963 O  O   . HOH CA 12 .   ? -16.430 -25.245 31.862  1.000 30.511 0 1035 HOH L O   1 ? 
HETATM 13964 O  O   . HOH CA 12 .   ? 23.908  8.913   31.522  1.000 24.482 0 1036 HOH L O   1 ? 
HETATM 13965 O  O   . HOH CA 12 .   ? 10.758  14.836  48.338  1.000 26.527 0 1037 HOH L O   1 ? 
HETATM 13966 O  O   . HOH CA 12 .   ? -3.447  -23.840 1.113   1.000 27.014 0 1038 HOH L O   1 ? 
HETATM 13967 O  O   . HOH CA 12 .   ? 18.101  5.439   53.475  1.000 32.756 0 1039 HOH L O   1 ? 
HETATM 13968 O  O   . HOH CA 12 .   ? 17.867  1.529   50.217  1.000 21.075 0 1040 HOH L O   1 ? 
HETATM 13969 O  O   . HOH CA 12 .   ? -10.870 -6.525  55.589  1.000 39.488 0 1041 HOH L O   1 ? 
HETATM 13970 O  O   . HOH CA 12 .   ? -18.806 -20.233 40.023  1.000 40.287 0 1042 HOH L O   1 ? 
HETATM 13971 O  O   . HOH CA 12 .   ? 17.094  -21.654 36.512  1.000 31.009 0 1043 HOH L O   1 ? 
HETATM 13972 O  O   . HOH CA 12 .   ? 24.837  14.017  2.724   1.000 30.929 0 1044 HOH L O   1 ? 
HETATM 13973 O  O   . HOH CA 12 .   ? -11.731 -30.282 5.926   1.000 27.552 0 1045 HOH L O   1 ? 
HETATM 13974 O  O   . HOH CA 12 .   ? 11.844  -6.879  56.150  1.000 26.718 0 1046 HOH L O   1 ? 
HETATM 13975 O  O   . HOH CA 12 .   ? -2.676  -31.437 24.730  1.000 31.181 0 1047 HOH L O   1 ? 
HETATM 13976 O  O   . HOH CA 12 .   ? 18.392  16.846  20.720  1.000 19.521 0 1048 HOH L O   1 ? 
HETATM 13977 O  O   . HOH CA 12 .   ? -33.170 -15.423 30.490  1.000 33.655 0 1049 HOH L O   1 ? 
HETATM 13978 O  O   . HOH CA 12 .   ? 3.975   24.947  21.015  0.500 21.207 0 1050 HOH L O   1 ? 
HETATM 13979 O  O   . HOH CA 12 .   ? 16.230  -5.878  39.695  1.000 23.477 0 1051 HOH L O   1 ? 
HETATM 13980 O  O   . HOH CA 12 .   ? -14.238 -28.245 14.788  1.000 31.561 0 1052 HOH L O   1 ? 
HETATM 13981 O  O   . HOH CA 12 .   ? 2.830   -25.841 31.090  1.000 26.898 0 1053 HOH L O   1 ? 
HETATM 13982 O  O   . HOH CA 12 .   ? 3.200   0.326   2.094   1.000 31.153 0 1054 HOH L O   1 ? 
HETATM 13983 O  O   . HOH CA 12 .   ? -3.337  1.591   1.054   1.000 32.021 0 1055 HOH L O   1 ? 
HETATM 13984 O  O   . HOH CA 12 .   ? -2.097  -25.499 5.075   1.000 24.003 0 1056 HOH L O   1 ? 
HETATM 13985 O  O   . HOH CA 12 .   ? 19.171  -10.715 34.212  1.000 31.808 0 1057 HOH L O   1 ? 
HETATM 13986 O  O   . HOH CA 12 .   ? -23.244 -20.263 37.469  1.000 32.148 0 1058 HOH L O   1 ? 
HETATM 13987 O  O   . HOH CA 12 .   ? -22.827 -12.646 41.561  1.000 42.062 0 1059 HOH L O   1 ? 
HETATM 13988 O  O   . HOH CA 12 .   ? 17.709  19.554  6.986   1.000 27.047 0 1060 HOH L O   1 ? 
HETATM 13989 O  O   . HOH CA 12 .   ? -29.787 -23.439 14.674  1.000 39.441 0 1061 HOH L O   1 ? 
HETATM 13990 O  O   . HOH CA 12 .   ? 0.355   -24.492 31.479  1.000 26.432 0 1062 HOH L O   1 ? 
HETATM 13991 O  O   . HOH CA 12 .   ? -28.264 -28.517 21.930  1.000 39.475 0 1063 HOH L O   1 ? 
HETATM 13992 O  O   . HOH CA 12 .   ? -16.518 -26.279 24.797  1.000 25.807 0 1064 HOH L O   1 ? 
HETATM 13993 O  O   . HOH CA 12 .   ? -5.573  -2.775  54.088  1.000 42.125 0 1065 HOH L O   1 ? 
HETATM 13994 O  O   . HOH CA 12 .   ? 9.062   1.299   52.502  1.000 28.614 0 1066 HOH L O   1 ? 
HETATM 13995 O  O   . HOH CA 12 .   ? -23.784 -25.621 5.346   1.000 32.604 0 1067 HOH L O   1 ? 
HETATM 13996 O  O   . HOH CA 12 .   ? 7.516   -21.021 15.467  1.000 33.856 0 1068 HOH L O   1 ? 
HETATM 13997 O  O   . HOH CA 12 .   ? -27.382 -26.469 35.409  1.000 25.541 0 1069 HOH L O   1 ? 
HETATM 13998 O  O   . HOH CA 12 .   ? -9.468  14.638  51.950  1.000 36.987 0 1070 HOH L O   1 ? 
HETATM 13999 O  O   . HOH CA 12 .   ? -36.564 -10.217 19.860  1.000 34.304 0 1071 HOH L O   1 ? 
HETATM 14000 O  O   . HOH CA 12 .   ? 10.148  -23.380 43.171  1.000 32.715 0 1072 HOH L O   1 ? 
HETATM 14001 O  O   . HOH CA 12 .   ? 24.140  3.654   29.979  1.000 19.719 0 1073 HOH L O   1 ? 
HETATM 14002 O  O   . HOH CA 12 .   ? -16.577 -5.777  53.496  1.000 24.561 0 1074 HOH L O   1 ? 
HETATM 14003 O  O   . HOH CA 12 .   ? -13.323 -30.408 -2.572  1.000 34.360 0 1075 HOH L O   1 ? 
HETATM 14004 O  O   . HOH CA 12 .   ? -19.030 -7.675  42.144  1.000 23.128 0 1076 HOH L O   1 ? 
HETATM 14005 O  O   . HOH CA 12 .   ? 3.374   15.831  43.221  1.000 33.555 0 1077 HOH L O   1 ? 
HETATM 14006 O  O   . HOH CA 12 .   ? -30.240 -22.131 16.661  1.000 34.559 0 1078 HOH L O   1 ? 
HETATM 14007 O  O   . HOH CA 12 .   ? -9.023  -8.456  58.047  1.000 34.375 0 1079 HOH L O   1 ? 
HETATM 14008 O  O   . HOH CA 12 .   ? 15.427  -11.951 12.327  1.000 39.228 0 1080 HOH L O   1 ? 
HETATM 14009 O  O   . HOH CA 12 .   ? -2.566  8.229   27.520  1.000 26.774 0 1081 HOH L O   1 ? 
HETATM 14010 O  O   . HOH CA 12 .   ? -26.261 -21.465 -4.328  1.000 35.508 0 1082 HOH L O   1 ? 
HETATM 14011 O  O   . HOH CA 12 .   ? -0.630  -24.003 6.462   1.000 28.820 0 1083 HOH L O   1 ? 
HETATM 14012 O  O   . HOH CA 12 .   ? 9.771   -24.246 40.917  1.000 25.134 0 1084 HOH L O   1 ? 
HETATM 14013 O  O   . HOH CA 12 .   ? -5.693  -31.217 1.415   1.000 33.753 0 1085 HOH L O   1 ? 
HETATM 14014 O  O   . HOH CA 12 .   ? -24.628 -7.301  42.447  1.000 34.918 0 1086 HOH L O   1 ? 
HETATM 14015 O  O   . HOH CA 12 .   ? -23.495 -21.161 19.716  1.000 43.122 0 1087 HOH L O   1 ? 
HETATM 14016 O  O   . HOH CA 12 .   ? 25.044  10.101  21.797  1.000 29.810 0 1088 HOH L O   1 ? 
HETATM 14017 O  O   . HOH CA 12 .   ? -14.905 -23.658 34.117  1.000 26.524 0 1089 HOH L O   1 ? 
HETATM 14018 O  O   . HOH CA 12 .   ? -34.182 -18.399 32.195  1.000 33.939 0 1090 HOH L O   1 ? 
HETATM 14019 O  O   . HOH CA 12 .   ? 7.296   -17.559 22.946  1.000 36.127 0 1091 HOH L O   1 ? 
HETATM 14020 O  O   . HOH CA 12 .   ? 1.618   16.088  38.821  1.000 22.543 0 1092 HOH L O   1 ? 
HETATM 14021 O  O   . HOH CA 12 .   ? -9.916  -29.932 10.510  1.000 27.953 0 1093 HOH L O   1 ? 
HETATM 14022 O  O   . HOH CA 12 .   ? 12.830  -5.487  2.008   1.000 35.454 0 1094 HOH L O   1 ? 
HETATM 14023 O  O   . HOH CA 12 .   ? 4.288   -17.229 47.843  1.000 35.777 0 1095 HOH L O   1 ? 
HETATM 14024 O  O   . HOH CA 12 .   ? 3.264   9.044   51.777  1.000 39.497 0 1096 HOH L O   1 ? 
HETATM 14025 O  O   . HOH CA 12 .   ? -18.506 -27.454 14.911  1.000 36.096 0 1097 HOH L O   1 ? 
HETATM 14026 O  O   . HOH CA 12 .   ? -2.475  -15.383 -5.132  1.000 24.610 0 1098 HOH L O   1 ? 
HETATM 14027 O  O   . HOH CA 12 .   ? -6.253  -28.932 12.851  1.000 33.830 0 1099 HOH L O   1 ? 
HETATM 14028 O  O   . HOH CA 12 .   ? 6.666   -7.068  28.853  1.000 13.186 0 1100 HOH L O   1 ? 
HETATM 14029 O  O   . HOH CA 12 .   ? -16.989 -7.561  -0.734  1.000 28.690 0 1101 HOH L O   1 ? 
HETATM 14030 O  O   . HOH CA 12 .   ? 22.037  -5.613  4.572   1.000 45.981 0 1102 HOH L O   1 ? 
HETATM 14031 O  O   . HOH CA 12 .   ? 19.740  -1.076  37.261  1.000 29.643 0 1103 HOH L O   1 ? 
HETATM 14032 O  O   . HOH CA 12 .   ? 2.240   2.508   4.234   1.000 18.948 0 1104 HOH L O   1 ? 
HETATM 14033 O  O   . HOH CA 12 .   ? 26.246  3.452   0.453   1.000 29.887 0 1105 HOH L O   1 ? 
HETATM 14034 O  O   . HOH CA 12 .   ? 22.300  -3.746  14.517  1.000 34.657 0 1106 HOH L O   1 ? 
HETATM 14035 O  O   . HOH CA 12 .   ? -18.069 -2.388  54.114  1.000 36.667 0 1107 HOH L O   1 ? 
HETATM 14036 O  O   . HOH CA 12 .   ? -23.990 -27.083 14.587  1.000 30.733 0 1108 HOH L O   1 ? 
HETATM 14037 O  O   . HOH CA 12 .   ? -28.534 -5.284  32.596  1.000 35.589 0 1109 HOH L O   1 ? 
HETATM 14038 O  O   . HOH CA 12 .   ? 17.990  -7.334  11.411  1.000 36.776 0 1110 HOH L O   1 ? 
HETATM 14039 O  O   . HOH CA 12 .   ? 23.189  2.850   27.635  1.000 16.212 0 1111 HOH L O   1 ? 
HETATM 14040 O  O   . HOH CA 12 .   ? 18.030  6.694   51.217  1.000 28.112 0 1112 HOH L O   1 ? 
HETATM 14041 O  O   . HOH CA 12 .   ? -0.396  -25.829 28.004  1.000 27.645 0 1113 HOH L O   1 ? 
HETATM 14042 O  O   . HOH CA 12 .   ? -0.009  6.525   0.869   1.000 32.815 0 1114 HOH L O   1 ? 
HETATM 14043 O  O   . HOH CA 12 .   ? 9.247   13.455  3.760   1.000 29.227 0 1115 HOH L O   1 ? 
HETATM 14044 O  O   . HOH CA 12 .   ? 9.463   -15.051 19.399  1.000 37.404 0 1116 HOH L O   1 ? 
HETATM 14045 O  O   . HOH CA 12 .   ? 16.434  0.721   5.839   1.000 19.912 0 1117 HOH L O   1 ? 
HETATM 14046 O  O   . HOH CA 12 .   ? 0.761   -3.106  -2.491  1.000 33.594 0 1118 HOH L O   1 ? 
HETATM 14047 O  O   . HOH CA 12 .   ? 17.716  -18.759 33.521  1.000 34.798 0 1119 HOH L O   1 ? 
HETATM 14048 O  O   . HOH CA 12 .   ? -32.939 -18.818 29.791  1.000 31.494 0 1120 HOH L O   1 ? 
HETATM 14049 O  O   . HOH CA 12 .   ? 10.260  11.145  0.281   1.000 39.367 0 1121 HOH L O   1 ? 
HETATM 14050 O  O   . HOH CA 12 .   ? 7.011   -14.248 7.588   1.000 20.438 0 1122 HOH L O   1 ? 
HETATM 14051 O  O   . HOH CA 12 .   ? 26.324  9.331   43.261  1.000 28.771 0 1123 HOH L O   1 ? 
HETATM 14052 O  O   . HOH CA 12 .   ? -4.653  -22.311 30.965  1.000 34.240 0 1124 HOH L O   1 ? 
HETATM 14053 O  O   . HOH CA 12 .   ? -30.316 -8.882  27.230  1.000 23.682 0 1125 HOH L O   1 ? 
HETATM 14054 O  O   . HOH CA 12 .   ? 8.198   -13.333 5.116   1.000 33.092 0 1126 HOH L O   1 ? 
HETATM 14055 O  O   . HOH CA 12 .   ? -10.159 -24.639 28.832  1.000 40.724 0 1127 HOH L O   1 ? 
HETATM 14056 O  O   . HOH CA 12 .   ? 6.398   -4.251  1.255   1.000 30.430 0 1128 HOH L O   1 ? 
HETATM 14057 O  O   . HOH CA 12 .   ? 20.807  17.098  21.398  1.000 29.231 0 1129 HOH L O   1 ? 
HETATM 14058 O  O   . HOH CA 12 .   ? -4.912  -2.874  0.194   1.000 21.255 0 1130 HOH L O   1 ? 
HETATM 14059 O  O   . HOH CA 12 .   ? 17.478  -7.813  42.416  1.000 25.798 0 1131 HOH L O   1 ? 
HETATM 14060 O  O   . HOH CA 12 .   ? -2.687  20.076  51.691  1.000 21.579 0 1132 HOH L O   1 ? 
HETATM 14061 O  O   . HOH CA 12 .   ? -11.647 -26.990 26.439  1.000 34.339 0 1133 HOH L O   1 ? 
HETATM 14062 O  O   . HOH CA 12 .   ? 7.991   25.165  21.380  1.000 16.365 0 1134 HOH L O   1 ? 
HETATM 14063 O  O   . HOH CA 12 .   ? -26.981 -4.134  36.616  1.000 48.025 0 1135 HOH L O   1 ? 
HETATM 14064 O  O   . HOH CA 12 .   ? -2.649  -28.224 35.644  1.000 33.465 0 1136 HOH L O   1 ? 
HETATM 14065 O  O   . HOH CA 12 .   ? -6.607  -30.772 6.065   1.000 32.017 0 1137 HOH L O   1 ? 
HETATM 14066 O  O   . HOH CA 12 .   ? 19.167  -23.852 18.144  1.000 38.206 0 1138 HOH L O   1 ? 
HETATM 14067 O  O   . HOH CA 12 .   ? 23.508  7.849   34.540  1.000 22.853 0 1139 HOH L O   1 ? 
HETATM 14068 O  O   . HOH CA 12 .   ? -21.127 -16.893 40.609  1.000 32.455 0 1140 HOH L O   1 ? 
HETATM 14069 O  O   . HOH CA 12 .   ? 29.775  5.160   11.197  1.000 33.048 0 1141 HOH L O   1 ? 
HETATM 14070 O  O   . HOH CA 12 .   ? 3.740   -7.305  -1.076  1.000 39.718 0 1142 HOH L O   1 ? 
HETATM 14071 O  O   . HOH CA 12 .   ? -3.525  -27.903 29.586  1.000 30.817 0 1143 HOH L O   1 ? 
HETATM 14072 O  O   . HOH CA 12 .   ? -32.827 -16.133 27.988  1.000 32.299 0 1144 HOH L O   1 ? 
HETATM 14073 O  O   . HOH CA 12 .   ? 28.079  4.773   15.222  1.000 32.631 0 1145 HOH L O   1 ? 
HETATM 14074 O  O   . HOH CA 12 .   ? -21.958 -0.742  48.962  1.000 28.817 0 1146 HOH L O   1 ? 
HETATM 14075 O  O   . HOH CA 12 .   ? 19.835  22.542  9.641   1.000 26.140 0 1147 HOH L O   1 ? 
HETATM 14076 O  O   . HOH CA 12 .   ? -0.840  -16.755 -3.400  1.000 32.840 0 1148 HOH L O   1 ? 
HETATM 14077 O  O   . HOH CA 12 .   ? 26.469  15.965  15.306  1.000 44.619 0 1149 HOH L O   1 ? 
HETATM 14078 O  O   . HOH CA 12 .   ? -1.388  -31.658 16.228  1.000 32.575 0 1150 HOH L O   1 ? 
HETATM 14079 O  O   . HOH CA 12 .   ? 8.497   5.729   -2.372  1.000 29.084 0 1151 HOH L O   1 ? 
HETATM 14080 O  O   . HOH CA 12 .   ? 6.774   -25.603 23.914  1.000 31.095 0 1152 HOH L O   1 ? 
HETATM 14081 O  O   . HOH CA 12 .   ? -24.057 -23.285 -7.096  1.000 35.209 0 1153 HOH L O   1 ? 
HETATM 14082 O  O   . HOH CA 12 .   ? -27.325 -20.335 -8.578  1.000 33.118 0 1154 HOH L O   1 ? 
HETATM 14083 O  O   . HOH CA 12 .   ? 26.514  -0.523  -0.661  1.000 29.350 0 1155 HOH L O   1 ? 
HETATM 14084 O  O   . HOH CA 12 .   ? 25.613  9.271   -1.900  1.000 26.429 0 1156 HOH L O   1 ? 
HETATM 14085 O  O   . HOH CA 12 .   ? 10.247  -13.686 43.464  1.000 29.853 0 1157 HOH L O   1 ? 
HETATM 14086 O  O   . HOH CA 12 .   ? 28.576  10.099  15.707  1.000 35.457 0 1158 HOH L O   1 ? 
HETATM 14087 O  O   . HOH CA 12 .   ? 24.253  2.033   32.383  1.000 31.638 0 1159 HOH L O   1 ? 
HETATM 14088 O  O   . HOH CA 12 .   ? 27.855  13.300  16.469  1.000 31.404 0 1160 HOH L O   1 ? 
HETATM 14089 O  O   . HOH CA 12 .   ? 8.297   9.185   0.895   1.000 28.545 0 1161 HOH L O   1 ? 
HETATM 14090 O  O   . HOH CA 12 .   ? -3.532  -32.552 14.898  1.000 33.696 0 1162 HOH L O   1 ? 
HETATM 14091 O  O   . HOH DA 12 .   ? -36.703 -2.303  1.697   1.000 26.415 0 501  HOH T O   1 ? 
HETATM 14092 O  O   . HOH DA 12 .   ? -3.218  -24.576 -10.190 1.000 28.733 0 502  HOH T O   1 ? 
HETATM 14093 O  O   . HOH DA 12 .   ? 7.223   -20.903 -33.853 1.000 32.991 0 503  HOH T O   1 ? 
HETATM 14094 O  O   . HOH DA 12 .   ? -39.058 -1.733  -3.411  1.000 41.483 0 504  HOH T O   1 ? 
HETATM 14095 O  O   . HOH DA 12 .   ? 9.555   -24.363 -27.520 1.000 33.534 0 505  HOH T O   1 ? 
HETATM 14096 O  O   . HOH DA 12 .   ? -21.897 -19.756 -24.666 1.000 33.915 0 506  HOH T O   1 ? 
HETATM 14097 O  O   . HOH DA 12 .   ? 11.452  -14.056 -36.769 1.000 22.934 0 507  HOH T O   1 ? 
HETATM 14098 O  O   . HOH DA 12 .   ? -33.364 -5.718  -20.068 1.000 31.386 0 508  HOH T O   1 ? 
HETATM 14099 O  O   . HOH DA 12 .   ? -26.722 22.870  -10.378 1.000 22.219 0 509  HOH T O   1 ? 
HETATM 14100 O  O   . HOH DA 12 .   ? -15.835 -24.545 -9.468  1.000 21.556 0 510  HOH T O   1 ? 
HETATM 14101 O  O   . HOH DA 12 .   ? -20.424 -19.383 -22.398 1.000 27.343 0 511  HOH T O   1 ? 
HETATM 14102 O  O   . HOH DA 12 .   ? -2.559  2.979   -20.397 1.000 13.513 0 512  HOH T O   1 ? 
HETATM 14103 O  O   . HOH DA 12 .   ? -32.634 10.842  7.230   1.000 33.866 0 513  HOH T O   1 ? 
HETATM 14104 O  O   . HOH DA 12 .   ? -29.069 -11.359 -17.311 1.000 20.346 0 514  HOH T O   1 ? 
HETATM 14105 O  O   . HOH DA 12 .   ? -14.386 -8.403  -48.791 1.000 32.375 0 515  HOH T O   1 ? 
HETATM 14106 O  O   . HOH DA 12 .   ? -3.724  -7.982  -21.463 1.000 15.587 0 516  HOH T O   1 ? 
HETATM 14107 O  O   . HOH DA 12 .   ? -29.182 22.247  -8.883  1.000 27.325 0 517  HOH T O   1 ? 
HETATM 14108 O  O   . HOH DA 12 .   ? 8.071   -16.503 -10.982 1.000 29.200 0 518  HOH T O   1 ? 
HETATM 14109 O  O   . HOH DA 12 .   ? -24.408 -17.187 -23.007 1.000 28.193 0 519  HOH T O   1 ? 
HETATM 14110 O  O   . HOH DA 12 .   ? -3.209  -3.150  -3.609  1.000 22.303 0 520  HOH T O   1 ? 
HETATM 14111 O  O   . HOH DA 12 .   ? -11.581 -4.625  -4.714  1.000 13.960 0 521  HOH T O   1 ? 
HETATM 14112 O  O   . HOH DA 12 .   ? -17.919 -2.899  -46.011 1.000 30.678 0 522  HOH T O   1 ? 
HETATM 14113 O  O   . HOH DA 12 .   ? 4.474   -21.476 -20.703 1.000 21.801 0 523  HOH T O   1 ? 
HETATM 14114 O  O   . HOH DA 12 .   ? -17.713 -23.855 -15.140 1.000 23.485 0 524  HOH T O   1 ? 
HETATM 14115 O  O   . HOH DA 12 .   ? -2.084  -4.026  -10.696 1.000 13.061 0 525  HOH T O   1 ? 
HETATM 14116 O  O   . HOH DA 12 .   ? 5.827   -16.372 -17.718 1.000 18.691 0 526  HOH T O   1 ? 
HETATM 14117 O  O   . HOH DA 12 .   ? -11.402 -27.715 -31.622 1.000 30.114 0 527  HOH T O   1 ? 
HETATM 14118 O  O   . HOH DA 12 .   ? -26.934 -4.989  -33.663 1.000 23.966 0 528  HOH T O   1 ? 
HETATM 14119 O  O   . HOH DA 12 .   ? -33.805 8.768   -10.297 1.000 13.270 0 529  HOH T O   1 ? 
HETATM 14120 O  O   . HOH DA 12 .   ? -23.551 -9.829  -16.793 1.000 36.397 0 530  HOH T O   1 ? 
HETATM 14121 O  O   . HOH DA 12 .   ? -31.886 -13.500 -10.167 1.000 25.882 0 531  HOH T O   1 ? 
HETATM 14122 O  O   . HOH DA 12 .   ? -22.055 7.820   -1.887  1.000 12.599 0 532  HOH T O   1 ? 
HETATM 14123 O  O   . HOH DA 12 .   ? -3.656  -8.149  -31.315 1.000 24.838 0 533  HOH T O   1 ? 
HETATM 14124 O  O   . HOH DA 12 .   ? -16.820 -5.039  -1.120  1.000 14.733 0 534  HOH T O   1 ? 
HETATM 14125 O  O   . HOH DA 12 .   ? -0.385  -21.359 -12.414 1.000 23.817 0 535  HOH T O   1 ? 
HETATM 14126 O  O   . HOH DA 12 .   ? 5.953   -16.307 -24.208 1.000 24.235 0 536  HOH T O   1 ? 
HETATM 14127 O  O   . HOH DA 12 .   ? -24.218 -10.819 -19.399 1.000 17.815 0 537  HOH T O   1 ? 
HETATM 14128 O  O   . HOH DA 12 .   ? -26.237 12.198  -9.698  1.000 15.811 0 538  HOH T O   1 ? 
HETATM 14129 O  O   . HOH DA 12 .   ? -24.931 -11.144 -28.434 1.000 23.733 0 539  HOH T O   1 ? 
HETATM 14130 O  O   . HOH DA 12 .   ? -14.596 -2.116  -29.017 1.000 10.590 0 540  HOH T O   1 ? 
HETATM 14131 O  O   . HOH DA 12 .   ? -4.851  -3.686  -27.708 1.000 21.186 0 541  HOH T O   1 ? 
HETATM 14132 O  O   . HOH DA 12 .   ? -12.093 -24.990 -30.955 1.000 22.318 0 542  HOH T O   1 ? 
HETATM 14133 O  O   . HOH DA 12 .   ? -0.093  -8.710  -5.070  1.000 12.725 0 543  HOH T O   1 ? 
HETATM 14134 O  O   . HOH DA 12 .   ? -22.777 -12.224 -36.565 1.000 43.193 0 544  HOH T O   1 ? 
HETATM 14135 O  O   . HOH DA 12 .   ? -41.709 9.049   -5.791  1.000 28.591 0 545  HOH T O   1 ? 
HETATM 14136 O  O   . HOH DA 12 .   ? -30.388 -8.603  -19.772 1.000 22.368 0 546  HOH T O   1 ? 
HETATM 14137 O  O   . HOH DA 12 .   ? -31.344 20.175  -12.308 1.000 14.099 0 547  HOH T O   1 ? 
HETATM 14138 O  O   . HOH DA 12 .   ? -28.942 -0.449  -21.372 1.000 11.634 0 548  HOH T O   1 ? 
HETATM 14139 O  O   . HOH DA 12 .   ? -36.505 3.562   2.548   1.000 43.239 0 549  HOH T O   1 ? 
HETATM 14140 O  O   . HOH DA 12 .   ? -23.136 -14.738 -26.955 1.000 22.716 0 550  HOH T O   1 ? 
HETATM 14141 O  O   . HOH DA 12 .   ? -29.621 -5.591  -22.603 1.000 25.308 0 551  HOH T O   1 ? 
HETATM 14142 O  O   . HOH DA 12 .   ? -5.996  -3.581  -2.176  1.000 14.257 0 552  HOH T O   1 ? 
HETATM 14143 O  O   . HOH DA 12 .   ? -33.573 9.372   -22.805 1.000 23.285 0 553  HOH T O   1 ? 
HETATM 14144 O  O   . HOH DA 12 .   ? -35.331 17.898  -9.871  1.000 26.656 0 554  HOH T O   1 ? 
HETATM 14145 O  O   . HOH DA 12 .   ? -26.643 -14.827 -12.932 1.000 17.209 0 555  HOH T O   1 ? 
HETATM 14146 O  O   . HOH DA 12 .   ? -1.386  -11.770 -35.580 1.000 21.736 0 556  HOH T O   1 ? 
HETATM 14147 O  O   . HOH DA 12 .   ? -14.993 -3.073  -2.044  1.000 28.309 0 557  HOH T O   1 ? 
HETATM 14148 O  O   . HOH DA 12 .   ? 6.587   -18.040 -22.128 1.000 22.102 0 558  HOH T O   1 ? 
HETATM 14149 O  O   . HOH DA 12 .   ? -23.173 -6.104  -6.651  1.000 16.340 0 559  HOH T O   1 ? 
HETATM 14150 O  O   . HOH DA 12 .   ? -35.836 7.522   -16.851 1.000 24.863 0 560  HOH T O   1 ? 
HETATM 14151 O  O   . HOH DA 12 .   ? 4.031   -14.423 -17.187 1.000 14.328 0 561  HOH T O   1 ? 
HETATM 14152 O  O   . HOH DA 12 .   ? -18.045 -23.283 -27.155 1.000 25.552 0 562  HOH T O   1 ? 
HETATM 14153 O  O   . HOH DA 12 .   ? -26.822 -10.690 -20.510 1.000 15.707 0 563  HOH T O   1 ? 
HETATM 14154 O  O   . HOH DA 12 .   ? -27.210 -22.832 -20.458 1.000 31.382 0 564  HOH T O   1 ? 
HETATM 14155 O  O   . HOH DA 12 .   ? 9.794   -18.278 -29.550 1.000 36.927 0 565  HOH T O   1 ? 
HETATM 14156 O  O   . HOH DA 12 .   ? 4.149   -7.274  -4.808  1.000 19.278 0 566  HOH T O   1 ? 
HETATM 14157 O  O   . HOH DA 12 .   ? -6.941  -0.843  -8.120  1.000 14.135 0 567  HOH T O   1 ? 
HETATM 14158 O  O   . HOH DA 12 .   ? -16.356 2.707   0.629   1.000 31.179 0 568  HOH T O   1 ? 
HETATM 14159 O  O   . HOH DA 12 .   ? -2.842  -26.008 -30.743 1.000 35.981 0 569  HOH T O   1 ? 
HETATM 14160 O  O   . HOH DA 12 .   ? -8.034  -21.007 -38.340 1.000 29.043 0 570  HOH T O   1 ? 
HETATM 14161 O  O   . HOH DA 12 .   ? -6.403  -16.412 -44.690 1.000 25.377 0 571  HOH T O   1 ? 
HETATM 14162 O  O   . HOH DA 12 .   ? -4.203  -24.963 -32.689 1.000 30.609 0 572  HOH T O   1 ? 
HETATM 14163 O  O   . HOH DA 12 .   ? 0.159   -15.943 -36.409 1.000 32.533 0 573  HOH T O   1 ? 
HETATM 14164 O  O   . HOH DA 12 .   ? -24.742 -8.007  -7.392  1.000 19.063 0 574  HOH T O   1 ? 
HETATM 14165 O  O   . HOH DA 12 .   ? -29.078 -4.673  -32.060 1.000 37.967 0 575  HOH T O   1 ? 
HETATM 14166 O  O   . HOH DA 12 .   ? -31.486 -9.298  -16.557 1.000 25.597 0 576  HOH T O   1 ? 
HETATM 14167 O  O   . HOH DA 12 .   ? -16.163 -8.758  -3.219  1.000 15.222 0 577  HOH T O   1 ? 
HETATM 14168 O  O   . HOH DA 12 .   ? -19.459 -21.890 -19.356 1.000 29.930 0 578  HOH T O   1 ? 
HETATM 14169 O  O   . HOH DA 12 .   ? -13.315 -7.713  -24.482 1.000 11.143 0 579  HOH T O   1 ? 
HETATM 14170 O  O   . HOH DA 12 .   ? -19.123 -15.323 -26.190 1.000 17.097 0 580  HOH T O   1 ? 
HETATM 14171 O  O   . HOH DA 12 .   ? 8.170   -22.759 -22.119 1.000 34.332 0 581  HOH T O   1 ? 
HETATM 14172 O  O   . HOH DA 12 .   ? -33.213 -12.494 -14.393 1.000 39.993 0 582  HOH T O   1 ? 
HETATM 14173 O  O   . HOH DA 12 .   ? -24.655 -6.397  -39.340 1.000 23.926 0 583  HOH T O   1 ? 
HETATM 14174 O  O   . HOH DA 12 .   ? 9.423   -23.314 -24.071 1.000 53.302 0 584  HOH T O   1 ? 
HETATM 14175 O  O   . HOH DA 12 .   ? 1.456   -15.378 -38.745 1.000 27.087 0 585  HOH T O   1 ? 
HETATM 14176 O  O   . HOH DA 12 .   ? -26.764 -4.178  -28.936 1.000 25.543 0 586  HOH T O   1 ? 
HETATM 14177 O  O   . HOH DA 12 .   ? -11.486 -23.618 -33.303 1.000 21.220 0 587  HOH T O   1 ? 
HETATM 14178 O  O   . HOH DA 12 .   ? -20.338 -6.220  -42.653 1.000 22.755 0 588  HOH T O   1 ? 
HETATM 14179 O  O   . HOH DA 12 .   ? -9.275  -10.178 -6.416  1.000 9.685  0 589  HOH T O   1 ? 
HETATM 14180 O  O   . HOH DA 12 .   ? -20.404 10.482  -5.150  1.000 10.487 0 590  HOH T O   1 ? 
HETATM 14181 O  O   . HOH DA 12 .   ? 7.107   -15.913 -37.588 1.000 31.811 0 591  HOH T O   1 ? 
HETATM 14182 O  O   . HOH DA 12 .   ? -16.734 -25.778 -12.544 1.000 34.546 0 592  HOH T O   1 ? 
HETATM 14183 O  O   . HOH DA 12 .   ? -35.771 -6.923  -3.345  1.000 40.115 0 593  HOH T O   1 ? 
HETATM 14184 O  O   . HOH DA 12 .   ? -17.779 -11.339 -45.716 1.000 29.456 0 594  HOH T O   1 ? 
HETATM 14185 O  O   . HOH DA 12 .   ? -12.833 -2.925  -6.474  1.000 10.405 0 595  HOH T O   1 ? 
HETATM 14186 O  O   . HOH DA 12 .   ? -2.517  -10.698 -28.539 1.000 17.094 0 596  HOH T O   1 ? 
HETATM 14187 O  O   . HOH DA 12 .   ? -11.011 -27.890 -6.563  1.000 34.677 0 597  HOH T O   1 ? 
HETATM 14188 O  O   . HOH DA 12 .   ? -24.116 -4.567  -28.642 1.000 15.434 0 598  HOH T O   1 ? 
HETATM 14189 O  O   . HOH DA 12 .   ? -33.866 2.537   -22.170 1.000 19.900 0 599  HOH T O   1 ? 
HETATM 14190 O  O   . HOH DA 12 .   ? -29.781 -4.064  -18.136 1.000 12.105 0 600  HOH T O   1 ? 
HETATM 14191 O  O   . HOH DA 12 .   ? -34.215 15.564  -15.771 1.000 15.904 0 601  HOH T O   1 ? 
HETATM 14192 O  O   . HOH DA 12 .   ? -18.486 -4.016  -15.495 1.000 11.084 0 602  HOH T O   1 ? 
HETATM 14193 O  O   . HOH DA 12 .   ? -30.696 -4.913  -27.215 1.000 23.279 0 603  HOH T O   1 ? 
HETATM 14194 O  O   . HOH DA 12 .   ? -26.453 14.937  -10.465 1.000 13.604 0 604  HOH T O   1 ? 
HETATM 14195 O  O   . HOH DA 12 .   ? -35.854 15.386  -7.003  1.000 36.429 0 605  HOH T O   1 ? 
HETATM 14196 O  O   . HOH DA 12 .   ? -29.963 -8.918  -22.454 1.000 26.454 0 606  HOH T O   1 ? 
HETATM 14197 O  O   . HOH DA 12 .   ? -37.114 -3.846  -7.499  1.000 18.650 0 607  HOH T O   1 ? 
HETATM 14198 O  O   . HOH DA 12 .   ? -30.143 1.207   0.793   1.000 11.848 0 608  HOH T O   1 ? 
HETATM 14199 O  O   . HOH DA 12 .   ? -34.897 -6.223  -10.399 1.000 29.641 0 609  HOH T O   1 ? 
HETATM 14200 O  O   . HOH DA 12 .   ? -17.116 -7.505  -13.281 1.000 10.044 0 610  HOH T O   1 ? 
HETATM 14201 O  O   . HOH DA 12 .   ? -23.818 -0.247  -3.259  1.000 11.592 0 611  HOH T O   1 ? 
HETATM 14202 O  O   . HOH DA 12 .   ? -20.495 7.397   -12.417 1.000 10.669 0 612  HOH T O   1 ? 
HETATM 14203 O  O   . HOH DA 12 .   ? -25.689 -6.830  -31.050 1.000 27.155 0 613  HOH T O   1 ? 
HETATM 14204 O  O   . HOH DA 12 .   ? -28.233 5.018   -17.091 1.000 12.567 0 614  HOH T O   1 ? 
HETATM 14205 O  O   . HOH DA 12 .   ? -5.583  -26.996 -5.814  1.000 35.767 0 615  HOH T O   1 ? 
HETATM 14206 O  O   . HOH DA 12 .   ? -4.781  -10.004 -33.786 1.000 19.959 0 616  HOH T O   1 ? 
HETATM 14207 O  O   . HOH DA 12 .   ? -14.851 -24.261 -4.860  1.000 41.604 0 617  HOH T O   1 ? 
HETATM 14208 O  O   . HOH DA 12 .   ? 5.278   -18.816 -8.787  1.000 34.544 0 618  HOH T O   1 ? 
HETATM 14209 O  O   . HOH DA 12 .   ? -5.123  -14.120 -38.695 1.000 28.381 0 619  HOH T O   1 ? 
HETATM 14210 O  O   . HOH DA 12 .   ? -2.334  -9.302  -34.211 1.000 18.623 0 620  HOH T O   1 ? 
HETATM 14211 O  O   . HOH DA 12 .   ? -23.484 -9.927  -32.994 1.000 30.440 0 621  HOH T O   1 ? 
HETATM 14212 O  O   . HOH DA 12 .   ? -29.712 21.250  -5.745  1.000 19.698 0 622  HOH T O   1 ? 
HETATM 14213 O  O   . HOH DA 12 .   ? -12.039 -11.638 -38.554 1.000 13.848 0 623  HOH T O   1 ? 
HETATM 14214 O  O   . HOH DA 12 .   ? -36.123 12.231  -14.432 1.000 24.515 0 624  HOH T O   1 ? 
HETATM 14215 O  O   . HOH DA 12 .   ? -20.342 -1.964  -43.296 1.000 29.392 0 625  HOH T O   1 ? 
HETATM 14216 O  O   . HOH DA 12 .   ? -28.460 7.515   -15.482 1.000 12.009 0 626  HOH T O   1 ? 
HETATM 14217 O  O   . HOH DA 12 .   ? -38.580 11.415  -5.422  1.000 28.242 0 627  HOH T O   1 ? 
HETATM 14218 O  O   . HOH DA 12 .   ? -24.743 -2.566  -41.148 1.000 25.650 0 628  HOH T O   1 ? 
HETATM 14219 O  O   . HOH DA 12 .   ? -8.988  -2.635  -8.082  1.000 19.499 0 629  HOH T O   1 ? 
HETATM 14220 O  O   . HOH DA 12 .   ? -23.536 -10.605 -8.302  1.000 11.956 0 630  HOH T O   1 ? 
HETATM 14221 O  O   . HOH DA 12 .   ? -13.096 -27.077 -14.088 1.000 25.890 0 631  HOH T O   1 ? 
HETATM 14222 O  O   . HOH DA 12 .   ? -10.739 -3.316  -2.435  1.000 19.679 0 632  HOH T O   1 ? 
HETATM 14223 O  O   . HOH DA 12 .   ? -20.126 10.173  -12.334 1.000 14.982 0 633  HOH T O   1 ? 
HETATM 14224 O  O   . HOH DA 12 .   ? -20.797 -22.176 -28.080 1.000 32.136 0 634  HOH T O   1 ? 
HETATM 14225 O  O   . HOH DA 12 .   ? -41.672 7.170   1.331   1.000 41.651 0 635  HOH T O   1 ? 
HETATM 14226 O  O   . HOH DA 12 .   ? 9.188   -8.748  -37.189 1.000 15.975 0 636  HOH T O   1 ? 
HETATM 14227 O  O   . HOH DA 12 .   ? -34.799 -6.983  -8.142  1.000 23.932 0 637  HOH T O   1 ? 
HETATM 14228 O  O   . HOH DA 12 .   ? -32.311 9.131   3.798   1.000 24.937 0 638  HOH T O   1 ? 
HETATM 14229 O  O   . HOH DA 12 .   ? -26.556 11.447  -7.063  1.000 12.193 0 639  HOH T O   1 ? 
HETATM 14230 O  O   . HOH DA 12 .   ? -19.191 -23.026 -22.479 1.000 29.738 0 640  HOH T O   1 ? 
HETATM 14231 O  O   . HOH DA 12 .   ? -26.482 25.175  -6.919  1.000 25.116 0 641  HOH T O   1 ? 
HETATM 14232 O  O   . HOH DA 12 .   ? -4.612  -25.944 -18.552 1.000 37.231 0 642  HOH T O   1 ? 
HETATM 14233 O  O   . HOH DA 12 .   ? -40.470 2.645   -6.122  1.000 37.109 0 643  HOH T O   1 ? 
HETATM 14234 O  O   . HOH DA 12 .   ? -19.257 -7.815  -46.042 1.000 22.612 0 644  HOH T O   1 ? 
HETATM 14235 O  O   . HOH DA 12 .   ? 14.766  -12.748 -35.320 1.000 30.095 0 645  HOH T O   1 ? 
HETATM 14236 O  O   . HOH DA 12 .   ? -30.502 1.842   -21.554 1.000 13.415 0 646  HOH T O   1 ? 
HETATM 14237 O  O   . HOH DA 12 .   ? -28.319 3.748   -25.324 1.000 17.131 0 647  HOH T O   1 ? 
HETATM 14238 O  O   . HOH DA 12 .   ? 6.945   -16.793 -8.062  1.000 33.872 0 648  HOH T O   1 ? 
HETATM 14239 O  O   . HOH DA 12 .   ? -23.032 -13.052 -6.834  1.000 13.408 0 649  HOH T O   1 ? 
HETATM 14240 O  O   . HOH DA 12 .   ? -36.976 -0.113  -20.718 1.000 50.927 0 650  HOH T O   1 ? 
HETATM 14241 O  O   . HOH DA 12 .   ? -34.824 16.808  -5.308  1.000 20.861 0 651  HOH T O   1 ? 
HETATM 14242 O  O   . HOH DA 12 .   ? -35.130 5.312   -25.609 1.000 33.576 0 652  HOH T O   1 ? 
HETATM 14243 O  O   . HOH DA 12 .   ? -28.502 21.728  -2.143  1.000 39.624 0 653  HOH T O   1 ? 
HETATM 14244 O  O   . HOH DA 12 .   ? -33.582 -1.745  -15.590 1.000 11.287 0 654  HOH T O   1 ? 
HETATM 14245 O  O   . HOH DA 12 .   ? -16.503 -14.292 -42.803 1.000 40.762 0 655  HOH T O   1 ? 
HETATM 14246 O  O   . HOH DA 12 .   ? -20.917 -24.584 -13.871 1.000 30.463 0 656  HOH T O   1 ? 
HETATM 14247 O  O   . HOH DA 12 .   ? -38.748 0.538   -22.297 1.000 39.078 0 657  HOH T O   1 ? 
HETATM 14248 O  O   . HOH DA 12 .   ? -21.077 -2.281  -0.894  1.000 27.254 0 658  HOH T O   1 ? 
HETATM 14249 O  O   . HOH DA 12 .   ? -31.285 2.040   -28.320 1.000 29.440 0 659  HOH T O   1 ? 
HETATM 14250 O  O   . HOH DA 12 .   ? -25.965 -7.384  -34.693 1.000 29.251 0 660  HOH T O   1 ? 
HETATM 14251 O  O   . HOH DA 12 .   ? -10.777 -13.438 -51.293 1.000 41.443 0 661  HOH T O   1 ? 
HETATM 14252 O  O   . HOH DA 12 .   ? -25.206 -8.062  -28.669 1.000 25.726 0 662  HOH T O   1 ? 
HETATM 14253 O  O   . HOH DA 12 .   ? -29.713 18.501  -0.845  1.000 33.909 0 663  HOH T O   1 ? 
HETATM 14254 O  O   . HOH DA 12 .   ? -13.893 3.909   -0.646  1.000 24.539 0 664  HOH T O   1 ? 
HETATM 14255 O  O   . HOH DA 12 .   ? -31.681 16.458  -15.846 1.000 13.443 0 665  HOH T O   1 ? 
HETATM 14256 O  O   . HOH DA 12 .   ? -33.590 -9.163  -14.293 1.000 28.741 0 666  HOH T O   1 ? 
HETATM 14257 O  O   . HOH DA 12 .   ? -11.294 -3.314  -8.891  1.000 10.126 0 667  HOH T O   1 ? 
HETATM 14258 O  O   . HOH DA 12 .   ? -34.936 10.969  -20.902 1.000 26.592 0 668  HOH T O   1 ? 
HETATM 14259 O  O   . HOH DA 12 .   ? -34.540 11.416  -17.338 1.000 24.622 0 669  HOH T O   1 ? 
HETATM 14260 O  O   . HOH DA 12 .   ? -15.703 -24.613 -33.149 1.000 25.843 0 670  HOH T O   1 ? 
HETATM 14261 O  O   . HOH DA 12 .   ? -38.833 6.989   -20.023 1.000 30.637 0 671  HOH T O   1 ? 
HETATM 14262 O  O   . HOH DA 12 .   ? -38.366 8.156   -15.856 1.000 36.643 0 672  HOH T O   1 ? 
HETATM 14263 O  O   . HOH DA 12 .   ? -3.635  -17.456 -6.798  1.000 27.514 0 673  HOH T O   1 ? 
HETATM 14264 O  O   . HOH DA 12 .   ? -27.887 -16.487 -11.170 1.000 36.805 0 674  HOH T O   1 ? 
HETATM 14265 O  O   . HOH DA 12 .   ? -33.662 -1.664  -20.151 1.000 33.242 0 675  HOH T O   1 ? 
HETATM 14266 O  O   . HOH DA 12 .   ? -35.471 16.062  -2.333  1.000 34.235 0 676  HOH T O   1 ? 
HETATM 14267 O  O   . HOH DA 12 .   ? -28.759 -19.871 -13.666 1.000 19.954 0 677  HOH T O   1 ? 
HETATM 14268 O  O   . HOH DA 12 .   ? -36.331 -2.273  -14.760 1.000 31.079 0 678  HOH T O   1 ? 
HETATM 14269 O  O   . HOH DA 12 .   ? -36.902 -6.179  -6.815  1.000 44.008 0 679  HOH T O   1 ? 
HETATM 14270 O  O   . HOH DA 12 .   ? -21.569 1.312   -2.507  0.500 4.632  0 680  HOH T O   1 ? 
HETATM 14271 O  O   . HOH DA 12 .   ? -27.918 -4.223  -36.154 1.000 22.429 0 681  HOH T O   1 ? 
HETATM 14272 O  O   . HOH DA 12 .   ? -39.749 2.630   2.280   1.000 35.859 0 682  HOH T O   1 ? 
HETATM 14273 O  O   . HOH DA 12 .   ? -3.842  -16.165 -38.523 1.000 43.219 0 683  HOH T O   1 ? 
HETATM 14274 O  O   . HOH DA 12 .   ? -30.689 -6.133  -19.976 1.000 19.690 0 684  HOH T O   1 ? 
HETATM 14275 O  O   . HOH DA 12 .   ? 11.200  -26.047 -21.748 1.000 44.025 0 685  HOH T O   1 ? 
HETATM 14276 O  O   . HOH DA 12 .   ? -29.836 -15.752 -15.120 1.000 32.366 0 686  HOH T O   1 ? 
HETATM 14277 O  O   . HOH DA 12 .   ? -10.976 -25.044 -35.544 1.000 29.952 0 687  HOH T O   1 ? 
HETATM 14278 O  O   . HOH DA 12 .   ? -30.759 -15.637 -10.461 1.000 36.895 0 688  HOH T O   1 ? 
HETATM 14279 O  O   . HOH DA 12 .   ? -40.539 2.784   -9.287  1.000 42.324 0 689  HOH T O   1 ? 
HETATM 14280 O  O   . HOH DA 12 .   ? -30.042 -12.783 -19.385 1.000 30.358 0 690  HOH T O   1 ? 
HETATM 14281 O  O   . HOH DA 12 .   ? -37.096 -4.443  -10.278 1.000 41.484 0 691  HOH T O   1 ? 
HETATM 14282 O  O   . HOH DA 12 .   ? -20.158 -22.120 -25.039 1.000 41.182 0 692  HOH T O   1 ? 
HETATM 14283 O  O   . HOH DA 12 .   ? -28.554 -12.285 -21.518 1.000 27.416 0 693  HOH T O   1 ? 
HETATM 14284 O  O   . HOH DA 12 .   ? -30.539 -2.213  -20.116 1.000 21.793 0 694  HOH T O   1 ? 
HETATM 14285 O  O   . HOH DA 12 .   ? -0.743  -10.875 -3.559  1.000 18.225 0 695  HOH T O   1 ? 
HETATM 14286 O  O   . HOH DA 12 .   ? -38.245 10.244  -19.691 1.000 29.676 0 696  HOH T O   1 ? 
HETATM 14287 O  O   . HOH DA 12 .   ? -30.821 -15.229 -18.669 1.000 42.009 0 697  HOH T O   1 ? 
HETATM 14288 O  O   . HOH DA 12 .   ? -0.136  -13.167 -5.355  1.000 22.846 0 698  HOH T O   1 ? 
HETATM 14289 O  O   . HOH EA 12 .   ? 4.060   15.222  -4.635  0.500 20.132 0 701  HOH M O   1 ? 
HETATM 14290 O  O   . HOH EA 12 .   ? -6.948  -8.077  -53.530 1.000 39.849 0 702  HOH M O   1 ? 
HETATM 14291 O  O   . HOH EA 12 .   ? -23.089 18.041  -40.781 1.000 23.322 0 703  HOH M O   1 ? 
HETATM 14292 O  O   . HOH EA 12 .   ? 12.906  9.815   -40.662 1.000 18.463 0 704  HOH M O   1 ? 
HETATM 14293 O  O   . HOH EA 12 .   ? -35.862 13.610  -21.069 1.000 23.350 0 705  HOH M O   1 ? 
HETATM 14294 O  O   . HOH EA 12 .   ? 3.823   11.307  -1.962  1.000 36.423 0 706  HOH M O   1 ? 
HETATM 14295 O  O   . HOH EA 12 .   ? 24.846  14.781  -20.976 1.000 41.193 0 707  HOH M O   1 ? 
HETATM 14296 O  O   . HOH EA 12 .   ? -35.822 14.641  -17.768 1.000 25.183 0 708  HOH M O   1 ? 
HETATM 14297 O  O   . HOH EA 12 .   ? 3.192   21.069  -46.266 1.000 30.504 0 709  HOH M O   1 ? 
HETATM 14298 O  O   . HOH EA 12 .   ? 9.800   -19.438 -15.820 1.000 31.862 0 710  HOH M O   1 ? 
HETATM 14299 O  O   . HOH EA 12 .   ? -29.268 17.429  2.276   1.000 29.531 0 711  HOH M O   1 ? 
HETATM 14300 O  O   . HOH EA 12 .   ? -1.867  31.520  -33.761 1.000 40.803 0 712  HOH M O   1 ? 
HETATM 14301 O  O   . HOH EA 12 .   ? -1.862  23.723  -3.583  1.000 29.737 0 713  HOH M O   1 ? 
HETATM 14302 O  O   . HOH EA 12 .   ? -22.038 25.072  4.971   1.000 38.007 0 714  HOH M O   1 ? 
HETATM 14303 O  O   . HOH EA 12 .   ? -4.961  8.942   -55.309 1.000 22.443 0 715  HOH M O   1 ? 
HETATM 14304 O  O   . HOH EA 12 .   ? -3.812  7.608   -1.489  1.000 16.748 0 716  HOH M O   1 ? 
HETATM 14305 O  O   . HOH EA 12 .   ? 28.534  -1.969  -15.263 1.000 24.059 0 717  HOH M O   1 ? 
HETATM 14306 O  O   . HOH EA 12 .   ? 23.842  -1.635  -54.848 1.000 25.106 0 718  HOH M O   1 ? 
HETATM 14307 O  O   . HOH EA 12 .   ? 17.034  -13.095 -43.567 1.000 43.080 0 719  HOH M O   1 ? 
HETATM 14308 O  O   . HOH EA 12 .   ? 23.584  -9.626  -8.246  1.000 32.512 0 720  HOH M O   1 ? 
HETATM 14309 O  O   . HOH EA 12 .   ? -6.313  13.868  -58.750 1.000 42.770 0 721  HOH M O   1 ? 
HETATM 14310 O  O   . HOH EA 12 .   ? 28.697  3.277   -8.861  1.000 31.561 0 722  HOH M O   1 ? 
HETATM 14311 O  O   . HOH EA 12 .   ? -9.520  29.352  -44.612 1.000 23.305 0 723  HOH M O   1 ? 
HETATM 14312 O  O   . HOH EA 12 .   ? 25.781  -1.702  -28.291 1.000 32.127 0 724  HOH M O   1 ? 
HETATM 14313 O  O   . HOH EA 12 .   ? 8.192   9.229   -2.351  1.000 31.494 0 725  HOH M O   1 ? 
HETATM 14314 O  O   . HOH EA 12 .   ? -35.314 18.687  -30.520 1.000 29.491 0 726  HOH M O   1 ? 
HETATM 14315 O  O   . HOH EA 12 .   ? -11.421 34.838  -23.402 1.000 31.156 0 727  HOH M O   1 ? 
HETATM 14316 O  O   . HOH EA 12 .   ? 20.348  -11.999 -8.492  1.000 44.421 0 728  HOH M O   1 ? 
HETATM 14317 O  O   . HOH EA 12 .   ? -25.647 22.619  6.233   1.000 17.929 0 729  HOH M O   1 ? 
HETATM 14318 O  O   . HOH EA 12 .   ? -27.550 19.401  -0.499  1.000 31.830 0 730  HOH M O   1 ? 
HETATM 14319 O  O   . HOH EA 12 .   ? -27.946 18.546  -18.466 1.000 20.980 0 731  HOH M O   1 ? 
HETATM 14320 O  O   . HOH EA 12 .   ? -8.844  -14.750 -50.411 1.000 28.601 0 732  HOH M O   1 ? 
HETATM 14321 O  O   . HOH EA 12 .   ? 19.519  -4.607  -46.770 1.000 29.934 0 733  HOH M O   1 ? 
HETATM 14322 O  O   . HOH EA 12 .   ? -13.113 28.824  -45.528 1.000 28.314 0 734  HOH M O   1 ? 
HETATM 14323 O  O   . HOH EA 12 .   ? 26.115  -6.662  -20.086 1.000 25.919 0 735  HOH M O   1 ? 
HETATM 14324 O  O   . HOH EA 12 .   ? -13.673 7.814   -39.760 1.000 11.687 0 736  HOH M O   1 ? 
HETATM 14325 O  O   . HOH EA 12 .   ? -18.769 25.282  -33.406 1.000 23.988 0 737  HOH M O   1 ? 
HETATM 14326 O  O   . HOH EA 12 .   ? 8.254   -21.255 -14.507 1.000 29.096 0 738  HOH M O   1 ? 
HETATM 14327 O  O   . HOH EA 12 .   ? 26.260  -5.680  -5.107  1.000 30.093 0 739  HOH M O   1 ? 
HETATM 14328 O  O   . HOH EA 12 .   ? 23.144  -9.124  -21.384 1.000 35.430 0 740  HOH M O   1 ? 
HETATM 14329 O  O   . HOH EA 12 .   ? -5.497  20.401  -0.454  1.000 21.485 0 741  HOH M O   1 ? 
HETATM 14330 O  O   . HOH EA 12 .   ? 15.079  0.308   -51.463 1.000 26.986 0 742  HOH M O   1 ? 
HETATM 14331 O  O   . HOH EA 12 .   ? 15.078  21.996  -36.089 1.000 29.214 0 743  HOH M O   1 ? 
HETATM 14332 O  O   . HOH EA 12 .   ? -13.960 10.804  -39.898 1.000 10.438 0 744  HOH M O   1 ? 
HETATM 14333 O  O   . HOH EA 12 .   ? -10.506 8.560   -58.398 1.000 37.533 0 745  HOH M O   1 ? 
HETATM 14334 O  O   . HOH EA 12 .   ? 22.962  -1.789  -40.918 1.000 31.310 0 746  HOH M O   1 ? 
HETATM 14335 O  O   . HOH EA 12 .   ? -37.942 19.882  -34.171 1.000 33.351 0 747  HOH M O   1 ? 
HETATM 14336 O  O   . HOH EA 12 .   ? 7.010   -4.399  -29.647 1.000 16.740 0 748  HOH M O   1 ? 
HETATM 14337 O  O   . HOH EA 12 .   ? -38.350 17.598  -35.400 1.000 29.052 0 749  HOH M O   1 ? 
HETATM 14338 O  O   . HOH EA 12 .   ? -11.387 9.555   -39.019 1.000 10.610 0 750  HOH M O   1 ? 
HETATM 14339 O  O   . HOH EA 12 .   ? 23.924  -3.528  -45.521 1.000 18.816 0 751  HOH M O   1 ? 
HETATM 14340 O  O   . HOH EA 12 .   ? -5.310  -0.145  -5.694  1.000 16.124 0 752  HOH M O   1 ? 
HETATM 14341 O  O   . HOH EA 12 .   ? -33.930 12.282  -28.701 1.000 16.938 0 753  HOH M O   1 ? 
HETATM 14342 O  O   . HOH EA 12 .   ? -22.977 26.779  -28.600 1.000 23.471 0 754  HOH M O   1 ? 
HETATM 14343 O  O   . HOH EA 12 .   ? 21.071  -11.975 -19.050 1.000 26.058 0 755  HOH M O   1 ? 
HETATM 14344 O  O   . HOH EA 12 .   ? -12.286 5.439   -39.618 1.000 10.735 0 756  HOH M O   1 ? 
HETATM 14345 O  O   . HOH EA 12 .   ? -23.032 19.597  -7.224  1.000 11.749 0 757  HOH M O   1 ? 
HETATM 14346 O  O   . HOH EA 12 .   ? -14.597 34.436  -21.293 1.000 24.086 0 758  HOH M O   1 ? 
HETATM 14347 O  O   . HOH EA 12 .   ? -2.897  25.801  -7.095  1.000 33.040 0 759  HOH M O   1 ? 
HETATM 14348 O  O   . HOH EA 12 .   ? -4.094  29.271  -25.129 1.000 15.917 0 760  HOH M O   1 ? 
HETATM 14349 O  O   . HOH EA 12 .   ? 24.280  9.885   -12.738 1.000 40.843 0 761  HOH M O   1 ? 
HETATM 14350 O  O   . HOH EA 12 .   ? 14.011  -5.171  -0.439  1.000 19.507 0 762  HOH M O   1 ? 
HETATM 14351 O  O   . HOH EA 12 .   ? 25.821  16.031  -26.154 1.000 23.766 0 763  HOH M O   1 ? 
HETATM 14352 O  O   . HOH EA 12 .   ? -2.745  4.284   -42.518 1.000 11.443 0 764  HOH M O   1 ? 
HETATM 14353 O  O   . HOH EA 12 .   ? 8.528   24.707  -16.605 1.000 27.949 0 765  HOH M O   1 ? 
HETATM 14354 O  O   . HOH EA 12 .   ? -37.318 18.147  -39.613 1.000 26.003 0 766  HOH M O   1 ? 
HETATM 14355 O  O   . HOH EA 12 .   ? 7.774   -11.173 -26.400 1.000 13.702 0 767  HOH M O   1 ? 
HETATM 14356 O  O   . HOH EA 12 .   ? -31.712 13.167  -37.245 1.000 18.588 0 768  HOH M O   1 ? 
HETATM 14357 O  O   . HOH EA 12 .   ? -12.861 21.024  -19.487 1.000 11.254 0 769  HOH M O   1 ? 
HETATM 14358 O  O   . HOH EA 12 .   ? -11.118 5.015   -51.474 1.000 16.303 0 770  HOH M O   1 ? 
HETATM 14359 O  O   . HOH EA 12 .   ? -29.816 28.706  -21.127 1.000 21.457 0 771  HOH M O   1 ? 
HETATM 14360 O  O   . HOH EA 12 .   ? 20.743  -10.047 -41.038 1.000 25.654 0 772  HOH M O   1 ? 
HETATM 14361 O  O   . HOH EA 12 .   ? 28.571  1.310   -16.614 1.000 31.991 0 773  HOH M O   1 ? 
HETATM 14362 O  O   . HOH EA 12 .   ? 0.283   8.407   -23.283 1.000 14.024 0 774  HOH M O   1 ? 
HETATM 14363 O  O   . HOH EA 12 .   ? -35.558 25.796  -26.304 1.000 22.512 0 775  HOH M O   1 ? 
HETATM 14364 O  O   . HOH EA 12 .   ? 17.663  -3.948  -36.525 1.000 11.173 0 776  HOH M O   1 ? 
HETATM 14365 O  O   . HOH EA 12 .   ? -18.217 16.430  3.869   1.000 12.643 0 777  HOH M O   1 ? 
HETATM 14366 O  O   . HOH EA 12 .   ? -1.590  10.252  1.326   1.000 22.799 0 778  HOH M O   1 ? 
HETATM 14367 O  O   . HOH EA 12 .   ? 12.091  -6.087  -39.355 1.000 20.081 0 779  HOH M O   1 ? 
HETATM 14368 O  O   . HOH EA 12 .   ? 15.820  7.033   -12.136 1.000 17.764 0 780  HOH M O   1 ? 
HETATM 14369 O  O   . HOH EA 12 .   ? -22.369 9.722   -38.685 1.000 23.988 0 781  HOH M O   1 ? 
HETATM 14370 O  O   . HOH EA 12 .   ? 3.922   27.983  -39.778 1.000 18.339 0 782  HOH M O   1 ? 
HETATM 14371 O  O   . HOH EA 12 .   ? 20.614  0.824   -36.197 1.000 19.522 0 783  HOH M O   1 ? 
HETATM 14372 O  O   . HOH EA 12 .   ? -29.855 6.765   -27.670 1.000 14.127 0 784  HOH M O   1 ? 
HETATM 14373 O  O   . HOH EA 12 .   ? -11.562 22.834  -40.097 1.000 12.441 0 785  HOH M O   1 ? 
HETATM 14374 O  O   . HOH EA 12 .   ? 12.790  6.400   -37.418 1.000 15.557 0 786  HOH M O   1 ? 
HETATM 14375 O  O   . HOH EA 12 .   ? 4.158   18.927  -50.102 1.000 31.607 0 787  HOH M O   1 ? 
HETATM 14376 O  O   . HOH EA 12 .   ? 4.964   -4.484  -21.307 1.000 12.268 0 788  HOH M O   1 ? 
HETATM 14377 O  O   . HOH EA 12 .   ? 20.333  3.262   -28.922 1.000 13.133 0 789  HOH M O   1 ? 
HETATM 14378 O  O   . HOH EA 12 .   ? 24.687  -3.468  -20.895 1.000 17.800 0 790  HOH M O   1 ? 
HETATM 14379 O  O   . HOH EA 12 .   ? -12.285 5.427   -53.886 1.000 29.622 0 791  HOH M O   1 ? 
HETATM 14380 O  O   . HOH EA 12 .   ? 22.773  16.851  -32.382 1.000 29.844 0 792  HOH M O   1 ? 
HETATM 14381 O  O   . HOH EA 12 .   ? -6.847  16.249  2.278   1.000 23.917 0 793  HOH M O   1 ? 
HETATM 14382 O  O   . HOH EA 12 .   ? 13.128  20.341  -17.865 1.000 26.722 0 794  HOH M O   1 ? 
HETATM 14383 O  O   . HOH EA 12 .   ? 3.621   29.206  -18.645 1.000 28.706 0 795  HOH M O   1 ? 
HETATM 14384 O  O   . HOH EA 12 .   ? 20.655  21.919  -34.385 1.000 32.170 0 796  HOH M O   1 ? 
HETATM 14385 O  O   . HOH EA 12 .   ? -15.063 30.867  -6.276  1.000 23.875 0 797  HOH M O   1 ? 
HETATM 14386 O  O   . HOH EA 12 .   ? -19.141 -3.012  -36.243 1.000 15.136 0 798  HOH M O   1 ? 
HETATM 14387 O  O   . HOH EA 12 .   ? -8.965  28.430  -29.314 1.000 23.985 0 799  HOH M O   1 ? 
HETATM 14388 O  O   . HOH EA 12 .   ? -19.019 12.062  -13.798 1.000 33.103 0 800  HOH M O   1 ? 
HETATM 14389 O  O   . HOH EA 12 .   ? -7.333  -0.257  -53.599 1.000 16.843 0 801  HOH M O   1 ? 
HETATM 14390 O  O   . HOH EA 12 .   ? -1.741  9.386   -54.282 1.000 25.750 0 802  HOH M O   1 ? 
HETATM 14391 O  O   . HOH EA 12 .   ? -3.284  -2.745  -50.428 1.000 12.764 0 803  HOH M O   1 ? 
HETATM 14392 O  O   . HOH EA 12 .   ? 18.004  12.780  -12.835 1.000 24.689 0 804  HOH M O   1 ? 
HETATM 14393 O  O   . HOH EA 12 .   ? -15.762 19.407  -47.098 1.000 14.805 0 805  HOH M O   1 ? 
HETATM 14394 O  O   . HOH EA 12 .   ? 4.137   14.510  -31.538 1.000 11.672 0 806  HOH M O   1 ? 
HETATM 14395 O  O   . HOH EA 12 .   ? -1.536  17.561  -30.928 1.000 11.724 0 807  HOH M O   1 ? 
HETATM 14396 O  O   . HOH EA 12 .   ? -10.272 11.539  -50.673 1.000 12.939 0 808  HOH M O   1 ? 
HETATM 14397 O  O   . HOH EA 12 .   ? 1.113   8.449   -45.236 1.000 11.957 0 809  HOH M O   1 ? 
HETATM 14398 O  O   . HOH EA 12 .   ? 0.395   23.101  -9.285  1.000 33.866 0 810  HOH M O   1 ? 
HETATM 14399 O  O   . HOH EA 12 .   ? 15.126  30.206  -24.690 1.000 38.404 0 811  HOH M O   1 ? 
HETATM 14400 O  O   . HOH EA 12 .   ? -18.906 22.625  -23.443 1.000 15.272 0 812  HOH M O   1 ? 
HETATM 14401 O  O   . HOH EA 12 .   ? 9.885   -7.937  -39.873 1.000 16.921 0 813  HOH M O   1 ? 
HETATM 14402 O  O   . HOH EA 12 .   ? 14.529  -8.508  1.434   1.000 47.842 0 814  HOH M O   1 ? 
HETATM 14403 O  O   . HOH EA 12 .   ? -0.252  33.467  -37.172 1.000 40.330 0 815  HOH M O   1 ? 
HETATM 14404 O  O   . HOH EA 12 .   ? 2.031   22.293  -14.568 1.000 17.997 0 816  HOH M O   1 ? 
HETATM 14405 O  O   . HOH EA 12 .   ? 0.365   12.934  -40.544 1.000 12.329 0 817  HOH M O   1 ? 
HETATM 14406 O  O   . HOH EA 12 .   ? -22.509 3.451   -50.895 1.000 26.073 0 818  HOH M O   1 ? 
HETATM 14407 O  O   . HOH EA 12 .   ? -2.431  -6.330  -37.571 1.000 14.313 0 819  HOH M O   1 ? 
HETATM 14408 O  O   . HOH EA 12 .   ? 19.178  -9.152  -31.056 1.000 32.940 0 820  HOH M O   1 ? 
HETATM 14409 O  O   . HOH EA 12 .   ? 15.156  3.439   -7.769  1.000 16.050 0 821  HOH M O   1 ? 
HETATM 14410 O  O   . HOH EA 12 .   ? -24.432 16.635  -10.857 1.000 11.963 0 822  HOH M O   1 ? 
HETATM 14411 O  O   . HOH EA 12 .   ? -3.805  11.019  -57.013 1.000 25.681 0 823  HOH M O   1 ? 
HETATM 14412 O  O   . HOH EA 12 .   ? -28.012 28.658  -16.932 1.000 22.126 0 824  HOH M O   1 ? 
HETATM 14413 O  O   . HOH EA 12 .   ? -36.581 13.054  -31.486 1.000 41.184 0 825  HOH M O   1 ? 
HETATM 14414 O  O   . HOH EA 12 .   ? 1.335   11.121  -30.363 1.000 15.336 0 826  HOH M O   1 ? 
HETATM 14415 O  O   . HOH EA 12 .   ? -0.493  26.749  -19.138 1.000 32.344 0 827  HOH M O   1 ? 
HETATM 14416 O  O   . HOH EA 12 .   ? -24.192 11.373  -5.804  1.000 16.692 0 828  HOH M O   1 ? 
HETATM 14417 O  O   . HOH EA 12 .   ? 6.693   12.682  -38.163 1.000 11.859 0 829  HOH M O   1 ? 
HETATM 14418 O  O   . HOH EA 12 .   ? 15.002  7.086   -50.252 1.000 19.784 0 830  HOH M O   1 ? 
HETATM 14419 O  O   . HOH EA 12 .   ? -1.241  -4.626  -33.606 1.000 15.400 0 831  HOH M O   1 ? 
HETATM 14420 O  O   . HOH EA 12 .   ? 23.135  -4.551  -26.614 1.000 19.218 0 832  HOH M O   1 ? 
HETATM 14421 O  O   . HOH EA 12 .   ? -17.817 9.313   2.014   1.000 12.815 0 833  HOH M O   1 ? 
HETATM 14422 O  O   . HOH EA 12 .   ? 18.187  3.999   -36.698 1.000 14.179 0 834  HOH M O   1 ? 
HETATM 14423 O  O   . HOH EA 12 .   ? 12.621  -9.302  -46.358 1.000 21.828 0 835  HOH M O   1 ? 
HETATM 14424 O  O   . HOH EA 12 .   ? 22.177  -5.041  -23.985 1.000 16.847 0 836  HOH M O   1 ? 
HETATM 14425 O  O   . HOH EA 12 .   ? 16.865  7.260   -5.563  1.000 15.258 0 837  HOH M O   1 ? 
HETATM 14426 O  O   . HOH EA 12 .   ? -15.130 24.880  -20.833 1.000 11.950 0 838  HOH M O   1 ? 
HETATM 14427 O  O   . HOH EA 12 .   ? 25.466  5.596   -24.979 1.000 33.781 0 839  HOH M O   1 ? 
HETATM 14428 O  O   . HOH EA 12 .   ? -11.840 0.823   -34.502 1.000 10.975 0 840  HOH M O   1 ? 
HETATM 14429 O  O   . HOH EA 12 .   ? -12.925 33.368  -26.348 1.000 31.191 0 841  HOH M O   1 ? 
HETATM 14430 O  O   . HOH EA 12 .   ? 19.599  -9.484  -44.016 1.000 20.605 0 842  HOH M O   1 ? 
HETATM 14431 O  O   . HOH EA 12 .   ? -8.255  15.621  -34.751 1.000 10.480 0 843  HOH M O   1 ? 
HETATM 14432 O  O   . HOH EA 12 .   ? -27.534 3.486   -35.288 1.000 19.229 0 844  HOH M O   1 ? 
HETATM 14433 O  O   . HOH EA 12 .   ? 19.723  -0.677  -23.255 1.000 14.243 0 845  HOH M O   1 ? 
HETATM 14434 O  O   . HOH EA 12 .   ? -16.374 23.411  -28.425 1.000 26.297 0 846  HOH M O   1 ? 
HETATM 14435 O  O   . HOH EA 12 .   ? 10.326  19.616  -21.685 1.000 40.770 0 847  HOH M O   1 ? 
HETATM 14436 O  O   . HOH EA 12 .   ? -1.643  14.735  -41.613 1.000 12.526 0 848  HOH M O   1 ? 
HETATM 14437 O  O   . HOH EA 12 .   ? -33.306 18.570  -32.207 1.000 16.865 0 849  HOH M O   1 ? 
HETATM 14438 O  O   . HOH EA 12 .   ? -19.396 0.173   -49.234 1.000 35.727 0 850  HOH M O   1 ? 
HETATM 14439 O  O   . HOH EA 12 .   ? -21.825 12.507  -6.313  1.000 10.694 0 851  HOH M O   1 ? 
HETATM 14440 O  O   . HOH EA 12 .   ? -27.098 26.307  -30.662 1.000 35.142 0 852  HOH M O   1 ? 
HETATM 14441 O  O   . HOH EA 12 .   ? 5.950   31.744  -33.203 1.000 32.544 0 853  HOH M O   1 ? 
HETATM 14442 O  O   . HOH EA 12 .   ? -2.460  7.784   0.860   1.000 28.236 0 854  HOH M O   1 ? 
HETATM 14443 O  O   . HOH EA 12 .   ? -5.875  30.830  -16.577 1.000 18.477 0 855  HOH M O   1 ? 
HETATM 14444 O  O   . HOH EA 12 .   ? -17.267 31.327  -17.672 1.000 27.314 0 856  HOH M O   1 ? 
HETATM 14445 O  O   . HOH EA 12 .   ? 15.906  6.685   -47.581 1.000 17.414 0 857  HOH M O   1 ? 
HETATM 14446 O  O   . HOH EA 12 .   ? -4.301  5.042   -19.949 1.000 13.869 0 858  HOH M O   1 ? 
HETATM 14447 O  O   . HOH EA 12 .   ? -17.626 10.113  -5.381  1.000 9.960  0 859  HOH M O   1 ? 
HETATM 14448 O  O   . HOH EA 12 .   ? -19.882 25.434  -10.253 1.000 11.322 0 860  HOH M O   1 ? 
HETATM 14449 O  O   . HOH EA 12 .   ? -17.407 31.499  -20.929 1.000 36.646 0 861  HOH M O   1 ? 
HETATM 14450 O  O   . HOH EA 12 .   ? 18.400  11.110  -14.901 1.000 22.178 0 862  HOH M O   1 ? 
HETATM 14451 O  O   . HOH EA 12 .   ? -21.361 10.637  -40.689 1.000 44.815 0 863  HOH M O   1 ? 
HETATM 14452 O  O   . HOH EA 12 .   ? -14.153 13.875  -42.706 1.000 12.295 0 864  HOH M O   1 ? 
HETATM 14453 O  O   . HOH EA 12 .   ? 2.641   2.342   -15.524 1.000 26.294 0 865  HOH M O   1 ? 
HETATM 14454 O  O   . HOH EA 12 .   ? -27.298 7.674   -43.159 1.000 33.249 0 866  HOH M O   1 ? 
HETATM 14455 O  O   . HOH EA 12 .   ? -24.461 33.103  -20.889 1.000 26.825 0 867  HOH M O   1 ? 
HETATM 14456 O  O   . HOH EA 12 .   ? -6.645  3.213   -19.503 1.000 14.146 0 868  HOH M O   1 ? 
HETATM 14457 O  O   . HOH EA 12 .   ? -12.264 28.464  -8.629  1.000 20.544 0 869  HOH M O   1 ? 
HETATM 14458 O  O   . HOH EA 12 .   ? -29.055 6.715   -39.959 1.000 28.985 0 870  HOH M O   1 ? 
HETATM 14459 O  O   . HOH EA 12 .   ? -33.750 12.055  -18.530 1.000 19.899 0 871  HOH M O   1 ? 
HETATM 14460 O  O   . HOH EA 12 .   ? 4.838   1.370   -7.031  1.000 14.879 0 872  HOH M O   1 ? 
HETATM 14461 O  O   . HOH EA 12 .   ? -16.628 5.068   -37.613 1.000 10.077 0 873  HOH M O   1 ? 
HETATM 14462 O  O   . HOH EA 12 .   ? 21.238  -4.851  -53.656 1.000 37.016 0 874  HOH M O   1 ? 
HETATM 14463 O  O   . HOH EA 12 .   ? -19.946 9.460   -2.576  1.000 12.156 0 875  HOH M O   1 ? 
HETATM 14464 O  O   . HOH EA 12 .   ? 17.215  -4.110  -50.858 1.000 21.623 0 876  HOH M O   1 ? 
HETATM 14465 O  O   . HOH EA 12 .   ? -32.408 25.701  -28.431 1.000 18.994 0 877  HOH M O   1 ? 
HETATM 14466 O  O   . HOH EA 12 .   ? 0.882   3.050   -27.839 1.000 10.821 0 878  HOH M O   1 ? 
HETATM 14467 O  O   . HOH EA 12 .   ? 1.831   5.587   -52.711 1.000 18.383 0 879  HOH M O   1 ? 
HETATM 14468 O  O   . HOH EA 12 .   ? -1.518  14.772  -0.092  1.000 19.897 0 880  HOH M O   1 ? 
HETATM 14469 O  O   . HOH EA 12 .   ? 19.401  21.460  -17.145 1.000 27.703 0 881  HOH M O   1 ? 
HETATM 14470 O  O   . HOH EA 12 .   ? 2.350   18.716  -46.228 1.000 15.525 0 882  HOH M O   1 ? 
HETATM 14471 O  O   . HOH EA 12 .   ? 0.719   -4.494  -10.778 1.000 11.604 0 883  HOH M O   1 ? 
HETATM 14472 O  O   . HOH EA 12 .   ? 23.934  2.794   -2.250  1.000 17.984 0 884  HOH M O   1 ? 
HETATM 14473 O  O   . HOH EA 12 .   ? 19.117  1.548   -25.284 1.000 13.296 0 885  HOH M O   1 ? 
HETATM 14474 O  O   . HOH EA 12 .   ? 7.064   7.503   -24.063 1.000 15.042 0 886  HOH M O   1 ? 
HETATM 14475 O  O   . HOH EA 12 .   ? -16.391 6.846   -46.580 1.000 11.226 0 887  HOH M O   1 ? 
HETATM 14476 O  O   . HOH EA 12 .   ? -7.811  3.767   -2.207  1.000 28.582 0 888  HOH M O   1 ? 
HETATM 14477 O  O   . HOH EA 12 .   ? 15.934  -11.679 -2.933  1.000 33.539 0 889  HOH M O   1 ? 
HETATM 14478 O  O   . HOH EA 12 .   ? -12.733 26.475  -14.986 1.000 12.181 0 890  HOH M O   1 ? 
HETATM 14479 O  O   . HOH EA 12 .   ? -1.771  30.106  -26.212 1.000 21.222 0 891  HOH M O   1 ? 
HETATM 14480 O  O   . HOH EA 12 .   ? -3.266  -9.421  -56.142 1.000 33.012 0 892  HOH M O   1 ? 
HETATM 14481 O  O   . HOH EA 12 .   ? -18.395 24.047  -41.798 1.000 23.198 0 893  HOH M O   1 ? 
HETATM 14482 O  O   . HOH EA 12 .   ? -21.974 3.787   -44.060 1.000 24.010 0 894  HOH M O   1 ? 
HETATM 14483 O  O   . HOH EA 12 .   ? -18.342 23.008  -26.193 1.000 15.590 0 895  HOH M O   1 ? 
HETATM 14484 O  O   . HOH EA 12 .   ? -17.663 23.845  -21.423 1.000 11.805 0 896  HOH M O   1 ? 
HETATM 14485 O  O   . HOH EA 12 .   ? -14.603 6.271   -53.456 1.000 34.133 0 897  HOH M O   1 ? 
HETATM 14486 O  O   . HOH EA 12 .   ? 10.009  -18.895 -22.817 1.000 28.696 0 898  HOH M O   1 ? 
HETATM 14487 O  O   . HOH EA 12 .   ? -10.520 21.995  -25.521 1.000 12.784 0 899  HOH M O   1 ? 
HETATM 14488 O  O   . HOH EA 12 .   ? 22.061  9.725   -34.892 1.000 22.912 0 900  HOH M O   1 ? 
HETATM 14489 O  O   . HOH EA 12 .   ? -0.061  8.380   -32.443 1.000 10.097 0 901  HOH M O   1 ? 
HETATM 14490 O  O   . HOH EA 12 .   ? 21.038  -12.250 -11.825 1.000 30.395 0 902  HOH M O   1 ? 
HETATM 14491 O  O   . HOH EA 12 .   ? 24.223  8.689   -25.641 1.000 18.518 0 903  HOH M O   1 ? 
HETATM 14492 O  O   . HOH EA 12 .   ? -21.934 18.847  8.434   1.000 11.999 0 904  HOH M O   1 ? 
HETATM 14493 O  O   . HOH EA 12 .   ? -7.633  1.148   -9.883  1.000 11.631 0 905  HOH M O   1 ? 
HETATM 14494 O  O   . HOH EA 12 .   ? -26.552 26.211  -20.018 1.000 21.081 0 906  HOH M O   1 ? 
HETATM 14495 O  O   . HOH EA 12 .   ? 11.420  -10.549 -39.529 1.000 18.411 0 907  HOH M O   1 ? 
HETATM 14496 O  O   . HOH EA 12 .   ? 25.103  7.801   -5.906  1.000 24.295 0 908  HOH M O   1 ? 
HETATM 14497 O  O   . HOH EA 12 .   ? 9.407   31.354  -32.291 1.000 33.905 0 909  HOH M O   1 ? 
HETATM 14498 O  O   . HOH EA 12 .   ? -34.058 25.997  -22.215 1.000 21.634 0 910  HOH M O   1 ? 
HETATM 14499 O  O   . HOH EA 12 .   ? -20.187 25.303  -23.669 1.000 19.959 0 911  HOH M O   1 ? 
HETATM 14500 O  O   . HOH EA 12 .   ? 7.800   -1.892  -22.402 1.000 10.951 0 912  HOH M O   1 ? 
HETATM 14501 O  O   . HOH EA 12 .   ? -33.771 7.066   -33.818 1.000 31.617 0 913  HOH M O   1 ? 
HETATM 14502 O  O   . HOH EA 12 .   ? 10.728  20.362  -16.564 1.000 28.256 0 914  HOH M O   1 ? 
HETATM 14503 O  O   . HOH EA 12 .   ? 10.733  30.819  -19.493 1.000 24.546 0 915  HOH M O   1 ? 
HETATM 14504 O  O   . HOH EA 12 .   ? -32.961 7.459   -30.519 1.000 28.518 0 916  HOH M O   1 ? 
HETATM 14505 O  O   . HOH EA 12 .   ? 14.552  13.515  -7.367  1.000 20.044 0 917  HOH M O   1 ? 
HETATM 14506 O  O   . HOH EA 12 .   ? -25.704 12.861  -20.958 1.000 11.867 0 918  HOH M O   1 ? 
HETATM 14507 O  O   . HOH EA 12 .   ? 4.056   17.570  -44.356 1.000 14.193 0 919  HOH M O   1 ? 
HETATM 14508 O  O   . HOH EA 12 .   ? -15.656 9.407   -58.707 1.000 33.701 0 920  HOH M O   1 ? 
HETATM 14509 O  O   . HOH EA 12 .   ? -19.765 1.300   -17.853 1.000 9.734  0 921  HOH M O   1 ? 
HETATM 14510 O  O   . HOH EA 12 .   ? -14.920 11.623  -44.041 1.000 11.207 0 922  HOH M O   1 ? 
HETATM 14511 O  O   . HOH EA 12 .   ? -21.030 3.073   -16.112 1.000 10.052 0 923  HOH M O   1 ? 
HETATM 14512 O  O   . HOH EA 12 .   ? -12.064 11.737  -59.121 1.000 34.011 0 924  HOH M O   1 ? 
HETATM 14513 O  O   . HOH EA 12 .   ? 26.602  3.348   -10.645 1.000 21.875 0 925  HOH M O   1 ? 
HETATM 14514 O  O   . HOH EA 12 .   ? 1.266   10.271  -26.411 1.000 11.906 0 926  HOH M O   1 ? 
HETATM 14515 O  O   . HOH EA 12 .   ? -0.629  4.085   -22.102 1.000 13.095 0 927  HOH M O   1 ? 
HETATM 14516 O  O   . HOH EA 12 .   ? 1.769   7.986   -41.371 1.000 10.014 0 928  HOH M O   1 ? 
HETATM 14517 O  O   . HOH EA 12 .   ? -20.001 6.826   -49.805 1.000 25.462 0 929  HOH M O   1 ? 
HETATM 14518 O  O   . HOH EA 12 .   ? -4.256  28.484  -27.767 1.000 16.899 0 930  HOH M O   1 ? 
HETATM 14519 O  O   . HOH EA 12 .   ? 6.601   19.994  -16.895 1.000 25.620 0 931  HOH M O   1 ? 
HETATM 14520 O  O   . HOH EA 12 .   ? 6.316   15.940  -6.943  1.000 24.593 0 932  HOH M O   1 ? 
HETATM 14521 O  O   . HOH EA 12 .   ? -28.737 22.517  -20.051 1.000 14.961 0 933  HOH M O   1 ? 
HETATM 14522 O  O   . HOH EA 12 .   ? 18.737  -11.944 -38.630 1.000 34.760 0 934  HOH M O   1 ? 
HETATM 14523 O  O   . HOH EA 12 .   ? -7.275  26.610  -30.805 1.000 34.838 0 935  HOH M O   1 ? 
HETATM 14524 O  O   . HOH EA 12 .   ? 17.144  -22.179 -15.683 1.000 42.083 0 936  HOH M O   1 ? 
HETATM 14525 O  O   . HOH EA 12 .   ? -7.638  32.043  -18.367 1.000 26.998 0 937  HOH M O   1 ? 
HETATM 14526 O  O   . HOH EA 12 .   ? -33.878 13.472  -38.688 1.000 18.781 0 938  HOH M O   1 ? 
HETATM 14527 O  O   . HOH EA 12 .   ? 1.003   18.353  -8.344  1.000 16.047 0 939  HOH M O   1 ? 
HETATM 14528 O  O   . HOH EA 12 .   ? 14.432  10.313  -48.479 1.000 17.278 0 940  HOH M O   1 ? 
HETATM 14529 O  O   . HOH EA 12 .   ? 0.402   18.075  -5.721  1.000 24.002 0 941  HOH M O   1 ? 
HETATM 14530 O  O   . HOH EA 12 .   ? 3.661   15.538  -52.599 1.000 22.137 0 942  HOH M O   1 ? 
HETATM 14531 O  O   . HOH EA 12 .   ? 4.449   -12.561 -19.209 1.000 16.680 0 943  HOH M O   1 ? 
HETATM 14532 O  O   . HOH EA 12 .   ? 11.638  15.959  -11.591 1.000 32.759 0 944  HOH M O   1 ? 
HETATM 14533 O  O   . HOH EA 12 .   ? 21.650  10.822  -3.529  1.000 22.927 0 945  HOH M O   1 ? 
HETATM 14534 O  O   . HOH EA 12 .   ? 22.640  -7.228  -40.250 1.000 19.520 0 946  HOH M O   1 ? 
HETATM 14535 O  O   . HOH EA 12 .   ? 3.635   19.777  -24.209 1.000 18.882 0 947  HOH M O   1 ? 
HETATM 14536 O  O   . HOH EA 12 .   ? -17.891 21.943  -43.266 1.000 27.570 0 948  HOH M O   1 ? 
HETATM 14537 O  O   . HOH EA 12 .   ? 5.571   -9.414  -39.405 1.000 16.659 0 949  HOH M O   1 ? 
HETATM 14538 O  O   . HOH EA 12 .   ? -19.201 4.429   -18.857 1.000 10.277 0 950  HOH M O   1 ? 
HETATM 14539 O  O   . HOH EA 12 .   ? -4.918  29.331  -40.265 1.000 20.373 0 951  HOH M O   1 ? 
HETATM 14540 O  O   . HOH EA 12 .   ? -12.126 25.662  -33.728 1.000 29.022 0 952  HOH M O   1 ? 
HETATM 14541 O  O   . HOH EA 12 .   ? -2.585  -6.747  -34.878 1.000 14.611 0 953  HOH M O   1 ? 
HETATM 14542 O  O   . HOH EA 12 .   ? -5.877  13.833  1.776   1.000 12.337 0 954  HOH M O   1 ? 
HETATM 14543 O  O   . HOH EA 12 .   ? 7.673   9.238   -22.230 1.000 23.823 0 955  HOH M O   1 ? 
HETATM 14544 O  O   . HOH EA 12 .   ? 2.668   3.866   -4.026  1.000 26.183 0 956  HOH M O   1 ? 
HETATM 14545 O  O   . HOH EA 12 .   ? -15.516 29.445  -26.849 1.000 20.349 0 957  HOH M O   1 ? 
HETATM 14546 O  O   . HOH EA 12 .   ? 11.875  23.951  -39.186 1.000 40.534 0 958  HOH M O   1 ? 
HETATM 14547 O  O   . HOH EA 12 .   ? -6.229  8.612   -48.394 1.000 13.951 0 959  HOH M O   1 ? 
HETATM 14548 O  O   . HOH EA 12 .   ? -9.706  18.645  -51.195 1.000 17.472 0 960  HOH M O   1 ? 
HETATM 14549 O  O   . HOH EA 12 .   ? 24.836  6.891   -3.488  1.000 29.192 0 961  HOH M O   1 ? 
HETATM 14550 O  O   . HOH EA 12 .   ? 18.814  6.002   -38.527 1.000 15.745 0 962  HOH M O   1 ? 
HETATM 14551 O  O   . HOH EA 12 .   ? -21.059 25.446  -37.374 1.000 25.939 0 963  HOH M O   1 ? 
HETATM 14552 O  O   . HOH EA 12 .   ? -38.447 16.776  -24.911 1.000 29.542 0 964  HOH M O   1 ? 
HETATM 14553 O  O   . HOH EA 12 .   ? -0.637  11.762  -0.702  1.000 21.407 0 965  HOH M O   1 ? 
HETATM 14554 O  O   . HOH EA 12 .   ? 15.595  -13.398 -27.625 1.000 26.818 0 966  HOH M O   1 ? 
HETATM 14555 O  O   . HOH EA 12 .   ? 4.642   18.182  -11.436 1.000 18.006 0 967  HOH M O   1 ? 
HETATM 14556 O  O   . HOH EA 12 .   ? 13.084  -6.578  -26.780 1.000 13.769 0 968  HOH M O   1 ? 
HETATM 14557 O  O   . HOH EA 12 .   ? 4.102   32.441  -20.561 1.000 27.128 0 969  HOH M O   1 ? 
HETATM 14558 O  O   . HOH EA 12 .   ? -10.049 20.453  -23.272 1.000 10.278 0 970  HOH M O   1 ? 
HETATM 14559 O  O   . HOH EA 12 .   ? -19.202 25.260  -26.867 1.000 19.858 0 971  HOH M O   1 ? 
HETATM 14560 O  O   . HOH EA 12 .   ? 13.177  -11.449 -4.651  1.000 25.543 0 972  HOH M O   1 ? 
HETATM 14561 O  O   . HOH EA 12 .   ? 1.884   -10.596 -43.905 1.000 26.737 0 973  HOH M O   1 ? 
HETATM 14562 O  O   . HOH EA 12 .   ? 16.643  6.482   -54.702 1.000 35.730 0 974  HOH M O   1 ? 
HETATM 14563 O  O   . HOH EA 12 .   ? -6.793  19.713  -45.522 1.000 14.370 0 975  HOH M O   1 ? 
HETATM 14564 O  O   . HOH EA 12 .   ? -16.588 21.853  -19.717 1.000 10.927 0 976  HOH M O   1 ? 
HETATM 14565 O  O   . HOH EA 12 .   ? 19.058  17.574  -33.583 1.000 24.087 0 977  HOH M O   1 ? 
HETATM 14566 O  O   . HOH EA 12 .   ? -20.500 28.309  -12.426 1.000 25.907 0 978  HOH M O   1 ? 
HETATM 14567 O  O   . HOH EA 12 .   ? -7.473  23.565  -48.088 1.000 37.801 0 979  HOH M O   1 ? 
HETATM 14568 O  O   . HOH EA 12 .   ? -35.182 25.024  -34.242 1.000 24.716 0 980  HOH M O   1 ? 
HETATM 14569 O  O   . HOH EA 12 .   ? 20.250  3.455   -35.095 1.000 15.562 0 981  HOH M O   1 ? 
HETATM 14570 O  O   . HOH EA 12 .   ? 6.382   18.053  -51.311 1.000 23.656 0 982  HOH M O   1 ? 
HETATM 14571 O  O   . HOH EA 12 .   ? 10.208  16.697  -51.994 1.000 24.390 0 983  HOH M O   1 ? 
HETATM 14572 O  O   . HOH EA 12 .   ? 11.857  -22.079 -22.858 1.000 42.492 0 984  HOH M O   1 ? 
HETATM 14573 O  O   . HOH EA 12 .   ? -15.757 13.359  -52.169 1.000 12.397 0 985  HOH M O   1 ? 
HETATM 14574 O  O   . HOH EA 12 .   ? -25.280 12.173  5.770   1.000 12.725 0 986  HOH M O   1 ? 
HETATM 14575 O  O   . HOH EA 12 .   ? 5.565   3.728   -52.399 1.000 19.304 0 987  HOH M O   1 ? 
HETATM 14576 O  O   . HOH EA 12 .   ? 15.602  12.036  -38.297 1.000 16.357 0 988  HOH M O   1 ? 
HETATM 14577 O  O   . HOH EA 12 .   ? 21.575  -2.740  -22.712 1.000 14.534 0 989  HOH M O   1 ? 
HETATM 14578 O  O   . HOH EA 12 .   ? 2.143   26.099  -19.288 1.000 25.834 0 990  HOH M O   1 ? 
HETATM 14579 O  O   . HOH EA 12 .   ? 26.590  -0.404  -45.593 1.000 24.434 0 991  HOH M O   1 ? 
HETATM 14580 O  O   . HOH EA 12 .   ? -10.344 24.894  -14.733 1.000 13.460 0 992  HOH M O   1 ? 
HETATM 14581 O  O   . HOH EA 12 .   ? -6.121  26.914  -46.960 1.000 26.359 0 993  HOH M O   1 ? 
HETATM 14582 O  O   . HOH EA 12 .   ? 13.285  -16.094 -25.609 1.000 22.909 0 994  HOH M O   1 ? 
HETATM 14583 O  O   . HOH EA 12 .   ? 10.075  3.778   -28.213 1.000 12.316 0 995  HOH M O   1 ? 
HETATM 14584 O  O   . HOH EA 12 .   ? -8.267  22.907  0.107   1.000 32.852 0 996  HOH M O   1 ? 
HETATM 14585 O  O   . HOH EA 12 .   ? -0.267  -13.563 -44.295 1.000 32.053 0 997  HOH M O   1 ? 
HETATM 14586 O  O   . HOH EA 12 .   ? 20.944  -9.117  -23.342 1.000 22.640 0 998  HOH M O   1 ? 
HETATM 14587 O  O   . HOH EA 12 .   ? 9.154   -18.680 -12.424 1.000 23.837 0 999  HOH M O   1 ? 
HETATM 14588 O  O   . HOH EA 12 .   ? -22.864 12.991  -25.426 1.000 10.195 0 1000 HOH M O   1 ? 
HETATM 14589 O  O   . HOH EA 12 .   ? 8.490   12.962  -57.831 1.000 29.136 0 1001 HOH M O   1 ? 
HETATM 14590 O  O   . HOH EA 12 .   ? -19.376 27.745  -25.166 1.000 22.204 0 1002 HOH M O   1 ? 
HETATM 14591 O  O   . HOH EA 12 .   ? 5.699   9.515   -20.446 1.000 31.088 0 1003 HOH M O   1 ? 
HETATM 14592 O  O   . HOH EA 12 .   ? 5.533   21.904  -45.175 1.000 27.178 0 1004 HOH M O   1 ? 
HETATM 14593 O  O   . HOH EA 12 .   ? 19.082  10.033  -3.322  1.000 14.303 0 1005 HOH M O   1 ? 
HETATM 14594 O  O   . HOH EA 12 .   ? 14.370  7.198   -9.816  1.000 16.527 0 1006 HOH M O   1 ? 
HETATM 14595 O  O   . HOH EA 12 .   ? -8.050  29.813  -38.404 1.000 19.813 0 1007 HOH M O   1 ? 
HETATM 14596 O  O   . HOH EA 12 .   ? 24.682  -1.608  -43.522 1.000 24.225 0 1008 HOH M O   1 ? 
HETATM 14597 O  O   . HOH EA 12 .   ? 19.985  24.773  -29.419 1.000 22.318 0 1009 HOH M O   1 ? 
HETATM 14598 O  O   . HOH EA 12 .   ? 4.285   8.084   -5.196  1.000 18.888 0 1010 HOH M O   1 ? 
HETATM 14599 O  O   . HOH EA 12 .   ? -22.691 21.411  1.266   1.000 17.379 0 1011 HOH M O   1 ? 
HETATM 14600 O  O   . HOH EA 12 .   ? 18.484  4.207   -51.631 1.000 22.018 0 1012 HOH M O   1 ? 
HETATM 14601 O  O   . HOH EA 12 .   ? -14.471 29.837  -15.120 1.000 16.053 0 1013 HOH M O   1 ? 
HETATM 14602 O  O   . HOH EA 12 .   ? 15.118  -20.084 -19.396 1.000 31.973 0 1014 HOH M O   1 ? 
HETATM 14603 O  O   . HOH EA 12 .   ? 14.989  12.994  -46.851 1.000 23.906 0 1015 HOH M O   1 ? 
HETATM 14604 O  O   . HOH EA 12 .   ? 5.550   13.177  -28.312 1.000 19.925 0 1016 HOH M O   1 ? 
HETATM 14605 O  O   . HOH EA 12 .   ? 27.725  12.375  -24.203 1.000 34.753 0 1017 HOH M O   1 ? 
HETATM 14606 O  O   . HOH EA 12 .   ? 16.732  1.665   -55.553 1.000 32.632 0 1018 HOH M O   1 ? 
HETATM 14607 O  O   . HOH EA 12 .   ? 20.504  16.578  -31.375 1.000 18.304 0 1019 HOH M O   1 ? 
HETATM 14608 O  O   . HOH EA 12 .   ? 13.193  -10.552 -43.914 1.000 24.497 0 1020 HOH M O   1 ? 
HETATM 14609 O  O   . HOH EA 12 .   ? 3.681   32.713  -34.016 1.000 27.258 0 1021 HOH M O   1 ? 
HETATM 14610 O  O   . HOH EA 12 .   ? 3.572   2.460   -28.170 1.000 12.360 0 1022 HOH M O   1 ? 
HETATM 14611 O  O   . HOH EA 12 .   ? 15.409  13.713  -9.874  1.000 41.493 0 1023 HOH M O   1 ? 
HETATM 14612 O  O   . HOH EA 12 .   ? -37.955 22.553  -30.443 1.000 29.002 0 1024 HOH M O   1 ? 
HETATM 14613 O  O   . HOH EA 12 .   ? 2.514   25.990  -16.700 1.000 24.986 0 1025 HOH M O   1 ? 
HETATM 14614 O  O   . HOH EA 12 .   ? -3.352  29.681  -32.105 1.000 31.938 0 1026 HOH M O   1 ? 
HETATM 14615 O  O   . HOH EA 12 .   ? 11.290  -8.417  -50.547 1.000 25.321 0 1027 HOH M O   1 ? 
HETATM 14616 O  O   . HOH EA 12 .   ? 16.932  16.518  -34.545 1.000 25.338 0 1028 HOH M O   1 ? 
HETATM 14617 O  O   . HOH EA 12 .   ? 15.067  13.697  -51.098 1.000 41.760 0 1029 HOH M O   1 ? 
HETATM 14618 O  O   . HOH EA 12 .   ? -29.215 4.228   -28.002 1.000 17.523 0 1030 HOH M O   1 ? 
HETATM 14619 O  O   . HOH EA 12 .   ? -4.158  -5.565  -30.354 1.000 21.891 0 1031 HOH M O   1 ? 
HETATM 14620 O  O   . HOH EA 12 .   ? -10.063 7.076   -39.612 1.000 10.898 0 1032 HOH M O   1 ? 
HETATM 14621 O  O   . HOH EA 12 .   ? -11.316 15.930  -58.908 1.000 29.268 0 1033 HOH M O   1 ? 
HETATM 14622 O  O   . HOH EA 12 .   ? 12.705  23.338  -36.724 1.000 23.648 0 1034 HOH M O   1 ? 
HETATM 14623 O  O   . HOH EA 12 .   ? -12.340 7.421   -24.418 1.000 10.906 0 1035 HOH M O   1 ? 
HETATM 14624 O  O   . HOH EA 12 .   ? 18.966  -6.936  -47.618 1.000 22.457 0 1036 HOH M O   1 ? 
HETATM 14625 O  O   . HOH EA 12 .   ? 8.292   -4.263  -52.340 1.000 26.500 0 1037 HOH M O   1 ? 
HETATM 14626 O  O   . HOH EA 12 .   ? 3.657   22.104  -22.262 1.000 34.499 0 1038 HOH M O   1 ? 
HETATM 14627 O  O   . HOH EA 12 .   ? 7.412   4.431   -54.133 1.000 24.681 0 1039 HOH M O   1 ? 
HETATM 14628 O  O   . HOH EA 12 .   ? -34.713 20.868  -20.418 1.000 24.288 0 1040 HOH M O   1 ? 
HETATM 14629 O  O   . HOH EA 12 .   ? -24.936 19.970  -1.309  1.000 35.352 0 1041 HOH M O   1 ? 
HETATM 14630 O  O   . HOH EA 12 .   ? 15.025  8.642   -39.256 1.000 18.259 0 1042 HOH M O   1 ? 
HETATM 14631 O  O   . HOH EA 12 .   ? -28.039 19.361  -38.215 1.000 37.195 0 1043 HOH M O   1 ? 
HETATM 14632 O  O   . HOH EA 12 .   ? -15.285 -5.257  -50.737 1.000 30.105 0 1044 HOH M O   1 ? 
HETATM 14633 O  O   . HOH EA 12 .   ? 12.042  3.048   -57.714 1.000 45.861 0 1045 HOH M O   1 ? 
HETATM 14634 O  O   . HOH EA 12 .   ? -9.097  32.809  -29.346 1.000 24.574 0 1046 HOH M O   1 ? 
HETATM 14635 O  O   . HOH EA 12 .   ? -8.329  26.463  -2.431  1.000 19.978 0 1047 HOH M O   1 ? 
HETATM 14636 O  O   . HOH EA 12 .   ? -19.852 30.466  -18.589 1.000 31.463 0 1048 HOH M O   1 ? 
HETATM 14637 O  O   . HOH EA 12 .   ? -25.770 25.026  -35.452 1.000 20.485 0 1049 HOH M O   1 ? 
HETATM 14638 O  O   . HOH EA 12 .   ? -3.588  17.159  -49.484 1.000 35.185 0 1050 HOH M O   1 ? 
HETATM 14639 O  O   . HOH EA 12 .   ? -33.089 24.653  -36.201 1.000 27.751 0 1051 HOH M O   1 ? 
HETATM 14640 O  O   . HOH EA 12 .   ? -14.821 21.838  -27.404 1.000 13.314 0 1052 HOH M O   1 ? 
HETATM 14641 O  O   . HOH EA 12 .   ? 8.721   5.696   -60.737 1.000 40.331 0 1053 HOH M O   1 ? 
HETATM 14642 O  O   . HOH EA 12 .   ? 11.332  28.300  -37.727 1.000 31.214 0 1054 HOH M O   1 ? 
HETATM 14643 O  O   . HOH EA 12 .   ? -9.793  33.921  -25.801 1.000 31.537 0 1055 HOH M O   1 ? 
HETATM 14644 O  O   . HOH EA 12 .   ? -14.106 21.240  -47.912 1.000 29.063 0 1056 HOH M O   1 ? 
HETATM 14645 O  O   . HOH EA 12 .   ? -28.973 19.515  5.713   1.000 16.995 0 1057 HOH M O   1 ? 
HETATM 14646 O  O   . HOH EA 12 .   ? 23.988  5.724   -27.881 1.000 20.961 0 1058 HOH M O   1 ? 
HETATM 14647 O  O   . HOH EA 12 .   ? -1.009  25.714  -46.626 1.000 27.161 0 1059 HOH M O   1 ? 
HETATM 14648 O  O   . HOH EA 12 .   ? -22.012 31.154  -3.947  1.000 45.075 0 1060 HOH M O   1 ? 
HETATM 14649 O  O   . HOH EA 12 .   ? -5.719  27.961  -32.615 1.000 26.908 0 1061 HOH M O   1 ? 
HETATM 14650 O  O   . HOH EA 12 .   ? -6.919  5.475   -17.582 1.000 13.646 0 1062 HOH M O   1 ? 
HETATM 14651 O  O   . HOH EA 12 .   ? -21.403 8.160   -43.312 1.000 22.255 0 1063 HOH M O   1 ? 
HETATM 14652 O  O   . HOH EA 12 .   ? -36.273 11.624  -24.501 1.000 28.758 0 1064 HOH M O   1 ? 
HETATM 14653 O  O   . HOH EA 12 .   ? 9.053   -9.536  -43.453 1.000 20.262 0 1065 HOH M O   1 ? 
HETATM 14654 O  O   . HOH EA 12 .   ? -2.010  -4.734  -29.306 1.000 29.647 0 1066 HOH M O   1 ? 
HETATM 14655 O  O   . HOH EA 12 .   ? 19.162  24.266  -23.880 1.000 27.416 0 1067 HOH M O   1 ? 
HETATM 14656 O  O   . HOH EA 12 .   ? 8.399   -24.488 -16.597 1.000 45.567 0 1068 HOH M O   1 ? 
HETATM 14657 O  O   . HOH EA 12 .   ? 10.114  31.185  -27.750 1.000 43.002 0 1069 HOH M O   1 ? 
HETATM 14658 O  O   . HOH EA 12 .   ? -11.289 30.692  -40.742 1.000 41.871 0 1070 HOH M O   1 ? 
HETATM 14659 O  O   . HOH EA 12 .   ? -8.275  29.863  -33.234 1.000 31.134 0 1071 HOH M O   1 ? 
HETATM 14660 O  O   . HOH EA 12 .   ? 3.886   -4.147  -52.675 1.000 37.848 0 1072 HOH M O   1 ? 
HETATM 14661 O  O   . HOH EA 12 .   ? 17.513  -12.191 -36.640 1.000 32.795 0 1073 HOH M O   1 ? 
HETATM 14662 O  O   . HOH EA 12 .   ? -19.291 8.228   0.341   1.000 33.389 0 1074 HOH M O   1 ? 
HETATM 14663 O  O   . HOH EA 12 .   ? 12.134  18.312  -14.230 1.000 37.462 0 1075 HOH M O   1 ? 
HETATM 14664 O  O   . HOH EA 12 .   ? -34.229 20.422  -15.575 1.000 21.966 0 1076 HOH M O   1 ? 
HETATM 14665 O  O   . HOH EA 12 .   ? -16.563 30.656  -11.231 1.000 48.236 0 1077 HOH M O   1 ? 
HETATM 14666 O  O   . HOH EA 12 .   ? 0.335   -0.531  -58.310 1.000 29.787 0 1078 HOH M O   1 ? 
HETATM 14667 O  O   . HOH EA 12 .   ? 9.228   -14.057 -9.913  1.000 31.402 0 1079 HOH M O   1 ? 
HETATM 14668 O  O   . HOH EA 12 .   ? -19.066 6.990   -54.490 1.000 24.073 0 1080 HOH M O   1 ? 
HETATM 14669 O  O   . HOH EA 12 .   ? 23.285  4.518   -32.240 1.000 21.019 0 1081 HOH M O   1 ? 
HETATM 14670 O  O   . HOH EA 12 .   ? -25.716 25.577  -13.754 1.000 23.687 0 1082 HOH M O   1 ? 
HETATM 14671 O  O   . HOH EA 12 .   ? -17.220 -1.875  -55.421 1.000 40.403 0 1083 HOH M O   1 ? 
HETATM 14672 O  O   . HOH EA 12 .   ? -27.598 26.277  -15.324 1.000 25.594 0 1084 HOH M O   1 ? 
HETATM 14673 O  O   . HOH EA 12 .   ? -20.404 24.106  -35.183 1.000 23.367 0 1085 HOH M O   1 ? 
HETATM 14674 O  O   . HOH EA 12 .   ? 4.890   0.382   -57.330 1.000 36.083 0 1086 HOH M O   1 ? 
HETATM 14675 O  O   . HOH EA 12 .   ? 16.101  5.632   -52.362 1.000 18.542 0 1087 HOH M O   1 ? 
HETATM 14676 O  O   . HOH EA 12 .   ? 18.689  23.914  -32.220 1.000 22.692 0 1088 HOH M O   1 ? 
HETATM 14677 O  O   . HOH EA 12 .   ? -34.067 8.787   -27.032 1.000 36.926 0 1089 HOH M O   1 ? 
HETATM 14678 O  O   . HOH EA 12 .   ? -7.226  24.176  -1.983  1.000 27.830 0 1090 HOH M O   1 ? 
HETATM 14679 O  O   . HOH EA 12 .   ? 24.211  -6.352  -23.243 1.000 29.783 0 1091 HOH M O   1 ? 
HETATM 14680 O  O   . HOH EA 12 .   ? 21.361  5.051   -47.886 1.000 21.768 0 1092 HOH M O   1 ? 
HETATM 14681 O  O   . HOH EA 12 .   ? -25.777 12.743  -42.430 1.000 34.302 0 1093 HOH M O   1 ? 
HETATM 14682 O  O   . HOH EA 12 .   ? -24.361 26.107  -5.858  1.000 38.060 0 1094 HOH M O   1 ? 
HETATM 14683 O  O   . HOH EA 12 .   ? 2.717   -2.038  -4.694  1.000 40.897 0 1095 HOH M O   1 ? 
HETATM 14684 O  O   . HOH EA 12 .   ? 3.808   29.664  -42.047 1.000 19.325 0 1096 HOH M O   1 ? 
HETATM 14685 O  O   . HOH EA 12 .   ? 24.042  -0.675  -33.913 1.000 20.871 0 1097 HOH M O   1 ? 
HETATM 14686 O  O   . HOH EA 12 .   ? 11.210  11.241  -3.850  1.000 28.977 0 1098 HOH M O   1 ? 
HETATM 14687 O  O   . HOH EA 12 .   ? -7.213  28.369  -6.324  1.000 16.509 0 1099 HOH M O   1 ? 
HETATM 14688 O  O   . HOH EA 12 .   ? 2.995   -11.644 -40.582 1.000 21.205 0 1100 HOH M O   1 ? 
HETATM 14689 O  O   . HOH EA 12 .   ? -26.890 3.810   -38.963 1.000 26.360 0 1101 HOH M O   1 ? 
HETATM 14690 O  O   . HOH EA 12 .   ? -22.252 25.937  -32.795 1.000 28.524 0 1102 HOH M O   1 ? 
HETATM 14691 O  O   . HOH EA 12 .   ? -17.370 31.149  -6.802  1.000 32.694 0 1103 HOH M O   1 ? 
HETATM 14692 O  O   . HOH EA 12 .   ? 13.345  -4.391  -56.759 1.000 39.960 0 1104 HOH M O   1 ? 
HETATM 14693 O  O   . HOH EA 12 .   ? -21.965 14.641  -46.923 1.000 26.182 0 1105 HOH M O   1 ? 
HETATM 14694 O  O   . HOH EA 12 .   ? 17.667  8.479   -39.367 1.000 23.023 0 1106 HOH M O   1 ? 
HETATM 14695 O  O   . HOH EA 12 .   ? -16.457 3.722   -54.872 1.000 39.898 0 1107 HOH M O   1 ? 
HETATM 14696 O  O   . HOH EA 12 .   ? -22.113 26.533  -25.925 1.000 22.044 0 1108 HOH M O   1 ? 
HETATM 14697 O  O   . HOH EA 12 .   ? 13.623  12.657  -41.416 1.000 21.829 0 1109 HOH M O   1 ? 
HETATM 14698 O  O   . HOH EA 12 .   ? -14.040 8.023   -56.209 1.000 30.960 0 1110 HOH M O   1 ? 
HETATM 14699 O  O   . HOH EA 12 .   ? 2.076   1.432   -5.855  1.000 21.730 0 1111 HOH M O   1 ? 
HETATM 14700 O  O   . HOH EA 12 .   ? -7.855  -10.968 -54.286 1.000 39.909 0 1112 HOH M O   1 ? 
HETATM 14701 O  O   . HOH EA 12 .   ? 15.284  -11.708 -31.975 1.000 23.925 0 1113 HOH M O   1 ? 
HETATM 14702 O  O   . HOH EA 12 .   ? 26.592  7.795   -22.021 1.000 33.551 0 1114 HOH M O   1 ? 
HETATM 14703 O  O   . HOH EA 12 .   ? 8.578   -3.926  -7.284  1.000 34.299 0 1115 HOH M O   1 ? 
HETATM 14704 O  O   . HOH EA 12 .   ? 4.002   11.920  -30.392 1.000 12.887 0 1116 HOH M O   1 ? 
HETATM 14705 O  O   . HOH EA 12 .   ? -29.803 23.760  -13.202 1.000 12.426 0 1117 HOH M O   1 ? 
HETATM 14706 O  O   . HOH EA 12 .   ? -28.174 19.869  -20.833 1.000 25.937 0 1118 HOH M O   1 ? 
HETATM 14707 O  O   . HOH EA 12 .   ? -25.522 16.603  -41.246 1.000 33.711 0 1119 HOH M O   1 ? 
HETATM 14708 O  O   . HOH EA 12 .   ? 9.636   -3.853  -2.658  1.000 25.119 0 1120 HOH M O   1 ? 
HETATM 14709 O  O   . HOH EA 12 .   ? -0.540  21.817  -49.240 1.000 30.532 0 1121 HOH M O   1 ? 
HETATM 14710 O  O   . HOH EA 12 .   ? 18.859  25.894  -19.651 1.000 45.925 0 1122 HOH M O   1 ? 
HETATM 14711 O  O   . HOH EA 12 .   ? 3.608   -12.984 -5.340  1.000 31.355 0 1123 HOH M O   1 ? 
HETATM 14712 O  O   . HOH EA 12 .   ? -6.302  29.269  -29.207 1.000 32.186 0 1124 HOH M O   1 ? 
HETATM 14713 O  O   . HOH EA 12 .   ? -5.560  18.332  3.500   1.000 25.421 0 1125 HOH M O   1 ? 
HETATM 14714 O  O   . HOH EA 12 .   ? 5.190   18.260  -7.128  1.000 25.970 0 1126 HOH M O   1 ? 
HETATM 14715 O  O   . HOH EA 12 .   ? 7.031   -20.484 -22.131 1.000 33.790 0 1127 HOH M O   1 ? 
HETATM 14716 O  O   . HOH EA 12 .   ? -24.082 29.246  -25.652 1.000 45.534 0 1128 HOH M O   1 ? 
HETATM 14717 O  O   . HOH EA 12 .   ? 22.162  5.127   -29.814 1.000 15.502 0 1129 HOH M O   1 ? 
HETATM 14718 O  O   . HOH EA 12 .   ? -25.484 27.595  -29.782 1.000 31.170 0 1130 HOH M O   1 ? 
HETATM 14719 O  O   . HOH EA 12 .   ? 20.840  26.436  -18.952 1.000 37.512 0 1131 HOH M O   1 ? 
HETATM 14720 O  O   . HOH EA 12 .   ? 17.015  0.467   -53.202 1.000 32.349 0 1132 HOH M O   1 ? 
HETATM 14721 O  O   . HOH EA 12 .   ? 12.571  25.471  -34.758 1.000 31.784 0 1133 HOH M O   1 ? 
HETATM 14722 O  O   . HOH EA 12 .   ? 12.566  23.479  -31.717 1.000 21.504 0 1134 HOH M O   1 ? 
HETATM 14723 O  O   . HOH EA 12 .   ? 15.701  5.984   -7.702  1.000 18.366 0 1135 HOH M O   1 ? 
HETATM 14724 O  O   . HOH EA 12 .   ? 20.867  11.501  -16.726 1.000 41.850 0 1136 HOH M O   1 ? 
HETATM 14725 O  O   . HOH EA 12 .   ? -9.141  30.848  -36.170 1.000 34.606 0 1137 HOH M O   1 ? 
HETATM 14726 O  O   . HOH EA 12 .   ? -5.561  5.562   -1.712  1.000 22.979 0 1138 HOH M O   1 ? 
HETATM 14727 O  O   . HOH EA 12 .   ? -37.138 15.945  -30.579 1.000 37.540 0 1139 HOH M O   1 ? 
HETATM 14728 O  O   . HOH EA 12 .   ? 11.957  -13.980 -5.998  1.000 44.583 0 1140 HOH M O   1 ? 
HETATM 14729 O  O   . HOH EA 12 .   ? -4.416  19.915  1.993   1.000 27.015 0 1141 HOH M O   1 ? 
HETATM 14730 O  O   . HOH EA 12 .   ? 14.573  -23.509 -19.413 1.000 18.694 0 1142 HOH M O   1 ? 
HETATM 14731 O  O   . HOH EA 12 .   ? 6.238   22.721  -17.098 1.000 28.147 0 1143 HOH M O   1 ? 
HETATM 14732 O  O   . HOH EA 12 .   ? 3.484   18.923  -9.067  1.000 20.594 0 1144 HOH M O   1 ? 
HETATM 14733 O  O   . HOH EA 12 .   ? -5.683  30.483  -31.432 1.000 34.603 0 1145 HOH M O   1 ? 
HETATM 14734 O  O   . HOH EA 12 .   ? -32.652 6.847   -28.055 1.000 20.895 0 1146 HOH M O   1 ? 
HETATM 14735 O  O   . HOH EA 12 .   ? 14.283  14.752  -44.208 1.000 25.962 0 1147 HOH M O   1 ? 
HETATM 14736 O  O   . HOH EA 12 .   ? 4.079   24.000  -15.610 1.000 27.653 0 1148 HOH M O   1 ? 
HETATM 14737 O  O   . HOH EA 12 .   ? 7.751   26.457  -14.578 1.000 32.145 0 1149 HOH M O   1 ? 
HETATM 14738 O  O   . HOH EA 12 .   ? -24.485 4.605   -49.311 1.000 31.744 0 1150 HOH M O   1 ? 
HETATM 14739 O  O   . HOH EA 12 .   ? -4.932  32.296  -40.530 1.000 30.553 0 1151 HOH M O   1 ? 
HETATM 14740 O  O   . HOH EA 12 .   ? 12.776  -23.989 -21.300 1.000 28.751 0 1152 HOH M O   1 ? 
HETATM 14741 O  O   . HOH EA 12 .   ? -17.365 27.916  -27.554 1.000 28.106 0 1153 HOH M O   1 ? 
HETATM 14742 O  O   . HOH EA 12 .   ? 1.992   7.951   0.546   1.000 40.155 0 1154 HOH M O   1 ? 
HETATM 14743 O  O   . HOH EA 12 .   ? 17.376  9.104   -50.582 1.000 33.203 0 1155 HOH M O   1 ? 
HETATM 14744 O  O   . HOH EA 12 .   ? -36.402 13.171  -28.953 1.000 29.957 0 1156 HOH M O   1 ? 
HETATM 14745 O  O   . HOH EA 12 .   ? 26.009  15.252  -28.483 1.000 45.838 0 1157 HOH M O   1 ? 
HETATM 14746 O  O   . HOH EA 12 .   ? -12.606 32.596  -7.197  1.000 33.619 0 1158 HOH M O   1 ? 
HETATM 14747 O  O   . HOH EA 12 .   ? 9.261   -0.376  0.612   1.000 22.061 0 1159 HOH M O   1 ? 
HETATM 14748 O  O   . HOH EA 12 .   ? 23.258  0.500   -36.732 1.000 23.696 0 1160 HOH M O   1 ? 
HETATM 14749 O  O   . HOH EA 12 .   ? 18.536  -3.688  -53.075 1.000 32.961 0 1161 HOH M O   1 ? 
HETATM 14750 O  O   . HOH EA 12 .   ? 12.332  -18.005 -23.889 1.000 41.715 0 1162 HOH M O   1 ? 
HETATM 14751 O  O   . HOH EA 12 .   ? 18.325  -6.213  -50.259 1.000 30.464 0 1163 HOH M O   1 ? 
HETATM 14752 O  O   . HOH EA 12 .   ? -9.635  30.419  -30.862 1.000 30.505 0 1164 HOH M O   1 ? 
HETATM 14753 O  O   . HOH EA 12 .   ? -10.644 36.238  -21.249 1.000 33.421 0 1165 HOH M O   1 ? 
HETATM 14754 O  O   . HOH EA 12 .   ? -7.928  34.526  -17.407 1.000 31.595 0 1166 HOH M O   1 ? 
HETATM 14755 O  O   . HOH EA 12 .   ? 23.470  -3.346  -57.071 1.000 31.034 0 1167 HOH M O   1 ? 
HETATM 14756 O  O   . HOH EA 12 .   ? -3.080  14.147  1.851   1.000 17.352 0 1168 HOH M O   1 ? 
HETATM 14757 O  O   . HOH EA 12 .   ? 1.961   33.013  -31.612 1.000 30.693 0 1169 HOH M O   1 ? 
HETATM 14758 O  O   . HOH EA 12 .   ? 19.507  7.220   -47.852 1.000 46.496 0 1170 HOH M O   1 ? 
HETATM 14759 O  O   . HOH EA 12 .   ? -16.633 33.756  -19.968 1.000 34.272 0 1171 HOH M O   1 ? 
HETATM 14760 O  O   . HOH EA 12 .   ? 0.690   30.199  -25.006 1.000 26.443 0 1172 HOH M O   1 ? 
HETATM 14761 O  O   . HOH EA 12 .   ? -20.809 34.851  -18.440 1.000 30.118 0 1173 HOH M O   1 ? 
HETATM 14762 O  O   . HOH EA 12 .   ? -28.356 21.869  6.098   1.000 29.124 0 1174 HOH M O   1 ? 
HETATM 14763 O  O   . HOH EA 12 .   ? -32.018 27.977  -22.528 1.000 15.727 0 1175 HOH M O   1 ? 
HETATM 14764 O  O   . HOH EA 12 .   ? 5.764   10.737  0.841   1.000 31.961 0 1176 HOH M O   1 ? 
HETATM 14765 O  O   . HOH EA 12 .   ? 21.419  6.484   -38.141 1.000 23.507 0 1177 HOH M O   1 ? 
HETATM 14766 O  O   . HOH EA 12 .   ? 21.967  -5.479  -56.464 1.000 29.382 0 1178 HOH M O   1 ? 
HETATM 14767 O  O   . HOH EA 12 .   ? 6.410   19.120  -44.952 1.000 27.242 0 1179 HOH M O   1 ? 
HETATM 14768 O  O   . HOH EA 12 .   ? -40.537 17.705  -39.680 1.000 28.264 0 1180 HOH M O   1 ? 
HETATM 14769 O  O   . HOH EA 12 .   ? 22.472  4.762   -36.162 1.000 27.590 0 1181 HOH M O   1 ? 
HETATM 14770 O  O   . HOH EA 12 .   ? 21.674  8.999   -37.411 1.000 28.435 0 1182 HOH M O   1 ? 
HETATM 14771 O  O   . HOH EA 12 .   ? 27.442  -4.016  -20.826 1.000 33.912 0 1183 HOH M O   1 ? 
HETATM 14772 O  O   . HOH EA 12 .   ? 24.267  2.963   -36.778 1.000 24.639 0 1184 HOH M O   1 ? 
HETATM 14773 O  O   . HOH EA 12 .   ? -30.865 18.778  7.768   1.000 33.287 0 1185 HOH M O   1 ? 
HETATM 14774 O  O   . HOH EA 12 .   ? -16.630 33.799  -17.393 1.000 34.790 0 1186 HOH M O   1 ? 
HETATM 14775 O  O   . HOH EA 12 .   ? 9.302   -3.475  0.483   1.000 30.033 0 1187 HOH M O   1 ? 
# 
