data_8RP0
# 
_entry.id   8RP0 
# 
_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   8RP0         pdb_00008rp0 10.2210/pdb8rp0/pdb 
WWPDB D_1292135784 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-29 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RP0 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              matthias.wilmanns@embl-hamburg.de 
_pdbx_contact_author.name_first         Matthias 
_pdbx_contact_author.name_last          Wilmanns 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4643-5435 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sung, S.'     1 0000-0001-5820-4696 
'Funke, F.J.'  2 0009-0005-7087-9334 
'Schlee, S.'   3 0009-0005-7728-9134 
'Sterner, R.'  4 0000-0001-8177-8460 
'Wilmanns, M.' 5 0000-0002-4643-5435 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Catalysis' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2155-5435 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                4359 
_citation.page_last                 4373 
_citation.title                     
'Activity Regulation of a Glutamine Amidotransferase Bienzyme Complex by Substrate-Induced Subunit Interface Expansion.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscatal.4c07438 
_citation.pdbx_database_id_PubMed   40365074 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Funke, F.J.'   1 ?                   
primary 'Schlee, S.'    2 ?                   
primary 'Bento, I.'     3 ?                   
primary 'Bourenkov, G.' 4 ?                   
primary 'Sterner, R.'   5 ?                   
primary 'Wilmanns, M.'  6 0000-0002-4643-5435 
# 
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 'Aminodeoxychorismate synthase component 2'                                        20910.953 2   2.6.1.85 ? ? 
;1. The 'Gly, residue 0' (before the Met) comes from the Gly5-tag (N-terminal).
;
2  polymer     man 'Aminodeoxychorismate synthase component 1'                                        51217.516 2   2.6.1.85 ? ? 
;1. The 'His, residue 0' (before the Met) comes from the TEV cleavge (N-terminal).
;
3  non-polymer syn 'GLUTAMIC ACID'                                                                    147.129   1   ?        ? ? ? 
4  non-polymer syn GLYCEROL                                                                           92.094    6   ?        ? ? ? 
5  non-polymer syn 'SULFATE ION'                                                                      96.063    5   ?        ? ? ? 
6  non-polymer syn '(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid' 226.183   2   ?        ? ? ? 
7  non-polymer syn TRYPTOPHAN                                                                         204.225   2   ?        ? ? ? 
8  non-polymer syn 'MAGNESIUM ION'                                                                    24.305    3   ?        ? ? ? 
9  non-polymer syn 'CHLORIDE ION'                                                                     35.453    7   ?        ? ? ? 
10 water       nat water                                                                              18.015    999 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
'ADC synthase,ADCS,4-amino-4-deoxychorismate synthase component 2,Aminodeoxychorismate synthase,glutamine amidotransferase component' 
2 'ADC synthase,ADCS,4-amino-4-deoxychorismate synthase component 1' 
# 
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 
;GGMILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGV
CLGHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHR
QWDLEGVQFHPESILSEQGHQLLANFLHR
;
;GGMILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGV
CLGHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHR
QWDLEGVQFHPESILSEQGHQLLANFLHR
;
AAA,BBB ? 
2 'polypeptide(L)' no no 
;GHMKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDD
PLQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHN
DVNARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANR
APFSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVA
VAGSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLS
FCGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
;GHMKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDD
PLQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHN
DVNARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANR
APFSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVA
VAGSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLS
FCGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
CCC,DDD ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'GLUTAMIC ACID'                                                                    GLU 
4  GLYCEROL                                                                           GOL 
5  'SULFATE ION'                                                                      SO4 
6  '(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid' ISJ 
7  TRYPTOPHAN                                                                         TRP 
8  'MAGNESIUM ION'                                                                    MG  
9  'CHLORIDE ION'                                                                     CL  
10 water                                                                              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLY n 
1 3   MET n 
1 4   ILE n 
1 5   LEU n 
1 6   LEU n 
1 7   ILE n 
1 8   ASP n 
1 9   ASN n 
1 10  TYR n 
1 11  ASP n 
1 12  SER n 
1 13  PHE n 
1 14  THR n 
1 15  TRP n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  GLN n 
1 20  TYR n 
1 21  PHE n 
1 22  CYS n 
1 23  GLU n 
1 24  LEU n 
1 25  GLY n 
1 26  ALA n 
1 27  ASP n 
1 28  VAL n 
1 29  LEU n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  ASN n 
1 34  ASP n 
1 35  ALA n 
1 36  LEU n 
1 37  THR n 
1 38  LEU n 
1 39  ALA n 
1 40  ASP n 
1 41  ILE n 
1 42  ASP n 
1 43  ALA n 
1 44  LEU n 
1 45  LYS n 
1 46  PRO n 
1 47  GLN n 
1 48  LYS n 
1 49  ILE n 
1 50  VAL n 
1 51  ILE n 
1 52  SER n 
1 53  PRO n 
1 54  GLY n 
1 55  PRO n 
1 56  CYS n 
1 57  THR n 
1 58  PRO n 
1 59  ASP n 
1 60  GLU n 
1 61  ALA n 
1 62  GLY n 
1 63  ILE n 
1 64  SER n 
1 65  LEU n 
1 66  ASP n 
1 67  VAL n 
1 68  ILE n 
1 69  ARG n 
1 70  HIS n 
1 71  TYR n 
1 72  ALA n 
1 73  GLY n 
1 74  ARG n 
1 75  LEU n 
1 76  PRO n 
1 77  ILE n 
1 78  LEU n 
1 79  GLY n 
1 80  VAL n 
1 81  CYS n 
1 82  LEU n 
1 83  GLY n 
1 84  HIS n 
1 85  GLN n 
1 86  ALA n 
1 87  MET n 
1 88  ALA n 
1 89  GLN n 
1 90  ALA n 
1 91  PHE n 
1 92  GLY n 
1 93  GLY n 
1 94  LYS n 
1 95  VAL n 
1 96  VAL n 
1 97  ARG n 
1 98  ALA n 
1 99  ALA n 
1 100 LYS n 
1 101 VAL n 
1 102 MET n 
1 103 HIS n 
1 104 GLY n 
1 105 LYS n 
1 106 THR n 
1 107 SER n 
1 108 PRO n 
1 109 ILE n 
1 110 THR n 
1 111 HIS n 
1 112 ASN n 
1 113 GLY n 
1 114 GLU n 
1 115 GLY n 
1 116 VAL n 
1 117 PHE n 
1 118 ARG n 
1 119 GLY n 
1 120 LEU n 
1 121 ALA n 
1 122 ASN n 
1 123 PRO n 
1 124 LEU n 
1 125 THR n 
1 126 VAL n 
1 127 THR n 
1 128 ARG n 
1 129 TYR n 
1 130 HIS n 
1 131 SER n 
1 132 LEU n 
1 133 VAL n 
1 134 VAL n 
1 135 GLU n 
1 136 PRO n 
1 137 ASP n 
1 138 SER n 
1 139 LEU n 
1 140 PRO n 
1 141 ALA n 
1 142 CYS n 
1 143 PHE n 
1 144 ASP n 
1 145 VAL n 
1 146 THR n 
1 147 ALA n 
1 148 TRP n 
1 149 SER n 
1 150 GLU n 
1 151 THR n 
1 152 ARG n 
1 153 GLU n 
1 154 ILE n 
1 155 MET n 
1 156 GLY n 
1 157 ILE n 
1 158 ARG n 
1 159 HIS n 
1 160 ARG n 
1 161 GLN n 
1 162 TRP n 
1 163 ASP n 
1 164 LEU n 
1 165 GLU n 
1 166 GLY n 
1 167 VAL n 
1 168 GLN n 
1 169 PHE n 
1 170 HIS n 
1 171 PRO n 
1 172 GLU n 
1 173 SER n 
1 174 ILE n 
1 175 LEU n 
1 176 SER n 
1 177 GLU n 
1 178 GLN n 
1 179 GLY n 
1 180 HIS n 
1 181 GLN n 
1 182 LEU n 
1 183 LEU n 
1 184 ALA n 
1 185 ASN n 
1 186 PHE n 
1 187 LEU n 
1 188 HIS n 
1 189 ARG n 
2 1   GLY n 
2 2   HIS n 
2 3   MET n 
2 4   LYS n 
2 5   THR n 
2 6   LEU n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  VAL n 
2 11  ILE n 
2 12  THR n 
2 13  LEU n 
2 14  LEU n 
2 15  TRP n 
2 16  ARG n 
2 17  GLN n 
2 18  ASP n 
2 19  ALA n 
2 20  ALA n 
2 21  GLU n 
2 22  PHE n 
2 23  TYR n 
2 24  PHE n 
2 25  SER n 
2 26  ARG n 
2 27  LEU n 
2 28  SER n 
2 29  HIS n 
2 30  LEU n 
2 31  PRO n 
2 32  TRP n 
2 33  ALA n 
2 34  MET n 
2 35  LEU n 
2 36  LEU n 
2 37  HIS n 
2 38  SER n 
2 39  GLY n 
2 40  TYR n 
2 41  ALA n 
2 42  ASP n 
2 43  HIS n 
2 44  PRO n 
2 45  TYR n 
2 46  SER n 
2 47  ARG n 
2 48  PHE n 
2 49  ASP n 
2 50  ILE n 
2 51  VAL n 
2 52  VAL n 
2 53  ALA n 
2 54  GLU n 
2 55  PRO n 
2 56  ILE n 
2 57  CYS n 
2 58  THR n 
2 59  LEU n 
2 60  THR n 
2 61  THR n 
2 62  PHE n 
2 63  GLY n 
2 64  LYS n 
2 65  GLU n 
2 66  THR n 
2 67  VAL n 
2 68  VAL n 
2 69  SER n 
2 70  GLU n 
2 71  SER n 
2 72  GLU n 
2 73  LYS n 
2 74  ARG n 
2 75  THR n 
2 76  THR n 
2 77  THR n 
2 78  THR n 
2 79  ASP n 
2 80  ASP n 
2 81  PRO n 
2 82  LEU n 
2 83  GLN n 
2 84  VAL n 
2 85  LEU n 
2 86  GLN n 
2 87  GLN n 
2 88  VAL n 
2 89  LEU n 
2 90  ASP n 
2 91  ARG n 
2 92  ALA n 
2 93  ASP n 
2 94  ILE n 
2 95  ARG n 
2 96  PRO n 
2 97  THR n 
2 98  HIS n 
2 99  ASN n 
2 100 GLU n 
2 101 ASP n 
2 102 LEU n 
2 103 PRO n 
2 104 PHE n 
2 105 GLN n 
2 106 GLY n 
2 107 GLY n 
2 108 ALA n 
2 109 LEU n 
2 110 GLY n 
2 111 LEU n 
2 112 PHE n 
2 113 GLY n 
2 114 TYR n 
2 115 ASP n 
2 116 LEU n 
2 117 GLY n 
2 118 ARG n 
2 119 ARG n 
2 120 PHE n 
2 121 GLU n 
2 122 SER n 
2 123 LEU n 
2 124 PRO n 
2 125 GLU n 
2 126 ILE n 
2 127 ALA n 
2 128 GLU n 
2 129 GLN n 
2 130 ASP n 
2 131 ILE n 
2 132 VAL n 
2 133 LEU n 
2 134 PRO n 
2 135 ASP n 
2 136 MET n 
2 137 ALA n 
2 138 VAL n 
2 139 GLY n 
2 140 ILE n 
2 141 TYR n 
2 142 ASP n 
2 143 TRP n 
2 144 ALA n 
2 145 LEU n 
2 146 ILE n 
2 147 VAL n 
2 148 ASP n 
2 149 HIS n 
2 150 GLN n 
2 151 ARG n 
2 152 HIS n 
2 153 THR n 
2 154 VAL n 
2 155 SER n 
2 156 LEU n 
2 157 LEU n 
2 158 SER n 
2 159 HIS n 
2 160 ASN n 
2 161 ASP n 
2 162 VAL n 
2 163 ASN n 
2 164 ALA n 
2 165 ARG n 
2 166 ARG n 
2 167 ALA n 
2 168 TRP n 
2 169 LEU n 
2 170 GLU n 
2 171 SER n 
2 172 GLN n 
2 173 GLN n 
2 174 PHE n 
2 175 SER n 
2 176 PRO n 
2 177 GLN n 
2 178 GLU n 
2 179 ASP n 
2 180 PHE n 
2 181 THR n 
2 182 LEU n 
2 183 THR n 
2 184 SER n 
2 185 ASP n 
2 186 TRP n 
2 187 GLN n 
2 188 SER n 
2 189 ASN n 
2 190 MET n 
2 191 THR n 
2 192 ARG n 
2 193 GLU n 
2 194 GLN n 
2 195 TYR n 
2 196 GLY n 
2 197 GLU n 
2 198 LYS n 
2 199 PHE n 
2 200 ARG n 
2 201 GLN n 
2 202 VAL n 
2 203 GLN n 
2 204 GLU n 
2 205 TYR n 
2 206 LEU n 
2 207 HIS n 
2 208 SER n 
2 209 GLY n 
2 210 ASP n 
2 211 CYS n 
2 212 TYR n 
2 213 GLN n 
2 214 VAL n 
2 215 ASN n 
2 216 LEU n 
2 217 ALA n 
2 218 GLN n 
2 219 ARG n 
2 220 PHE n 
2 221 HIS n 
2 222 ALA n 
2 223 THR n 
2 224 TYR n 
2 225 SER n 
2 226 GLY n 
2 227 ASP n 
2 228 GLU n 
2 229 TRP n 
2 230 GLN n 
2 231 ALA n 
2 232 PHE n 
2 233 LEU n 
2 234 GLN n 
2 235 LEU n 
2 236 ASN n 
2 237 GLN n 
2 238 ALA n 
2 239 ASN n 
2 240 ARG n 
2 241 ALA n 
2 242 PRO n 
2 243 PHE n 
2 244 SER n 
2 245 ALA n 
2 246 PHE n 
2 247 LEU n 
2 248 ARG n 
2 249 LEU n 
2 250 GLU n 
2 251 GLN n 
2 252 GLY n 
2 253 ALA n 
2 254 ILE n 
2 255 LEU n 
2 256 SER n 
2 257 LEU n 
2 258 SER n 
2 259 PRO n 
2 260 GLU n 
2 261 ARG n 
2 262 PHE n 
2 263 ILE n 
2 264 LEU n 
2 265 CYS n 
2 266 ASP n 
2 267 ASN n 
2 268 SER n 
2 269 GLU n 
2 270 ILE n 
2 271 GLN n 
2 272 THR n 
2 273 ARG n 
2 274 PRO n 
2 275 ILE n 
2 276 LYS n 
2 277 GLY n 
2 278 THR n 
2 279 LEU n 
2 280 PRO n 
2 281 ARG n 
2 282 LEU n 
2 283 PRO n 
2 284 ASP n 
2 285 PRO n 
2 286 GLN n 
2 287 GLU n 
2 288 ASP n 
2 289 SER n 
2 290 LYS n 
2 291 GLN n 
2 292 ALA n 
2 293 VAL n 
2 294 LYS n 
2 295 LEU n 
2 296 ALA n 
2 297 ASN n 
2 298 SER n 
2 299 ALA n 
2 300 LYS n 
2 301 ASP n 
2 302 ARG n 
2 303 ALA n 
2 304 GLU n 
2 305 ASN n 
2 306 LEU n 
2 307 MET n 
2 308 ILE n 
2 309 VAL n 
2 310 ASP n 
2 311 LEU n 
2 312 MET n 
2 313 ARG n 
2 314 ASN n 
2 315 ASP n 
2 316 ILE n 
2 317 GLY n 
2 318 ARG n 
2 319 VAL n 
2 320 ALA n 
2 321 VAL n 
2 322 ALA n 
2 323 GLY n 
2 324 SER n 
2 325 VAL n 
2 326 LYS n 
2 327 VAL n 
2 328 PRO n 
2 329 GLU n 
2 330 LEU n 
2 331 PHE n 
2 332 VAL n 
2 333 VAL n 
2 334 GLU n 
2 335 PRO n 
2 336 PHE n 
2 337 PRO n 
2 338 ALA n 
2 339 VAL n 
2 340 HIS n 
2 341 HIS n 
2 342 LEU n 
2 343 VAL n 
2 344 SER n 
2 345 THR n 
2 346 ILE n 
2 347 THR n 
2 348 ALA n 
2 349 GLN n 
2 350 LEU n 
2 351 PRO n 
2 352 GLU n 
2 353 GLN n 
2 354 LEU n 
2 355 HIS n 
2 356 ALA n 
2 357 SER n 
2 358 ASP n 
2 359 LEU n 
2 360 LEU n 
2 361 ARG n 
2 362 ALA n 
2 363 ALA n 
2 364 PHE n 
2 365 PRO n 
2 366 GLY n 
2 367 GLY n 
2 368 SER n 
2 369 ILE n 
2 370 THR n 
2 371 GLY n 
2 372 ALA n 
2 373 PRO n 
2 374 LYS n 
2 375 VAL n 
2 376 ARG n 
2 377 ALA n 
2 378 MET n 
2 379 GLU n 
2 380 ILE n 
2 381 ILE n 
2 382 ASP n 
2 383 GLU n 
2 384 LEU n 
2 385 GLU n 
2 386 PRO n 
2 387 GLN n 
2 388 ARG n 
2 389 ARG n 
2 390 ASN n 
2 391 ALA n 
2 392 TRP n 
2 393 CYS n 
2 394 GLY n 
2 395 SER n 
2 396 ILE n 
2 397 GLY n 
2 398 TYR n 
2 399 LEU n 
2 400 SER n 
2 401 PHE n 
2 402 CYS n 
2 403 GLY n 
2 404 ASN n 
2 405 MET n 
2 406 ASP n 
2 407 THR n 
2 408 SER n 
2 409 ILE n 
2 410 THR n 
2 411 ILE n 
2 412 ARG n 
2 413 THR n 
2 414 LEU n 
2 415 THR n 
2 416 ALA n 
2 417 ILE n 
2 418 ASN n 
2 419 GLY n 
2 420 GLN n 
2 421 ILE n 
2 422 PHE n 
2 423 CYS n 
2 424 SER n 
2 425 ALA n 
2 426 GLY n 
2 427 GLY n 
2 428 GLY n 
2 429 ILE n 
2 430 VAL n 
2 431 ALA n 
2 432 ASP n 
2 433 SER n 
2 434 GLN n 
2 435 GLU n 
2 436 GLU n 
2 437 ALA n 
2 438 GLU n 
2 439 TYR n 
2 440 GLN n 
2 441 GLU n 
2 442 THR n 
2 443 PHE n 
2 444 ASP n 
2 445 LYS n 
2 446 VAL n 
2 447 ASN n 
2 448 ARG n 
2 449 ILE n 
2 450 LEU n 
2 451 LYS n 
2 452 GLN n 
2 453 LEU n 
2 454 GLU n 
2 455 LYS 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' 1 189 ? ? 'pabA, b3360, JW3323' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 455 ? ? 'pabB, b1812, JW1801' ? ? ? ? ? ? '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 
GLN 'L-peptide linking' y GLUTAMINE                                                                          ? 'C5 H10 N2 O3'   
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                    ? 'C5 H9 N O4'     
147.129 
GLY 'peptide linking'   y GLYCINE                                                                            ? 'C2 H5 N O2'     
75.067  
GOL non-polymer         . GLYCEROL                                                                           
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                                                                          ? 'C6 H10 N3 O2 1' 
156.162 
HOH non-polymer         . WATER                                                                              ? 'H2 O'           
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                         ? 'C6 H13 N O2'    
131.173 
ISJ non-polymer         . '(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid' 'Chorismic Acid' 
'C10 H10 O6'     226.183 
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  
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 
SO4 non-polymer         . 'SULFATE ION'                                                                      ? 'O4 S -2'        
96.063  
THR 'L-peptide linking' y THREONINE                                                                          ? 'C4 H9 N O3'     
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                         ? 'C11 H12 N2 O2'  
204.225 
TYR 'L-peptide linking' y TYROSINE                                                                           ? 'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking' y VALINE                                                                             ? 'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   AAA . n 
A 1 2   GLY 2   0   0   GLY GLY AAA . n 
A 1 3   MET 3   1   1   MET MET AAA . n 
A 1 4   ILE 4   2   2   ILE ILE AAA . n 
A 1 5   LEU 5   3   3   LEU LEU AAA . n 
A 1 6   LEU 6   4   4   LEU LEU AAA . n 
A 1 7   ILE 7   5   5   ILE ILE AAA . n 
A 1 8   ASP 8   6   6   ASP ASP AAA . n 
A 1 9   ASN 9   7   7   ASN ASN AAA . n 
A 1 10  TYR 10  8   8   TYR TYR AAA . n 
A 1 11  ASP 11  9   9   ASP ASP AAA . n 
A 1 12  SER 12  10  10  SER SER AAA . n 
A 1 13  PHE 13  11  11  PHE PHE AAA . n 
A 1 14  THR 14  12  12  THR THR AAA . n 
A 1 15  TRP 15  13  13  TRP TRP AAA . n 
A 1 16  ASN 16  14  14  ASN ASN AAA . n 
A 1 17  LEU 17  15  15  LEU LEU AAA . n 
A 1 18  TYR 18  16  16  TYR TYR AAA . n 
A 1 19  GLN 19  17  17  GLN GLN AAA . n 
A 1 20  TYR 20  18  18  TYR TYR AAA . n 
A 1 21  PHE 21  19  19  PHE PHE AAA . n 
A 1 22  CYS 22  20  20  CYS CYS AAA . n 
A 1 23  GLU 23  21  21  GLU GLU AAA . n 
A 1 24  LEU 24  22  22  LEU LEU AAA . n 
A 1 25  GLY 25  23  23  GLY GLY AAA . n 
A 1 26  ALA 26  24  24  ALA ALA AAA . n 
A 1 27  ASP 27  25  25  ASP ASP AAA . n 
A 1 28  VAL 28  26  26  VAL VAL AAA . n 
A 1 29  LEU 29  27  27  LEU LEU AAA . n 
A 1 30  VAL 30  28  28  VAL VAL AAA . n 
A 1 31  LYS 31  29  29  LYS LYS AAA . n 
A 1 32  ARG 32  30  30  ARG ARG AAA . n 
A 1 33  ASN 33  31  31  ASN ASN AAA . n 
A 1 34  ASP 34  32  32  ASP ASP AAA . n 
A 1 35  ALA 35  33  33  ALA ALA AAA . n 
A 1 36  LEU 36  34  34  LEU LEU AAA . n 
A 1 37  THR 37  35  35  THR THR AAA . n 
A 1 38  LEU 38  36  36  LEU LEU AAA . n 
A 1 39  ALA 39  37  37  ALA ALA AAA . n 
A 1 40  ASP 40  38  38  ASP ASP AAA . n 
A 1 41  ILE 41  39  39  ILE ILE AAA . n 
A 1 42  ASP 42  40  40  ASP ASP AAA . n 
A 1 43  ALA 43  41  41  ALA ALA AAA . n 
A 1 44  LEU 44  42  42  LEU LEU AAA . n 
A 1 45  LYS 45  43  43  LYS LYS AAA . n 
A 1 46  PRO 46  44  44  PRO PRO AAA . n 
A 1 47  GLN 47  45  45  GLN GLN AAA . n 
A 1 48  LYS 48  46  46  LYS LYS AAA . n 
A 1 49  ILE 49  47  47  ILE ILE AAA . n 
A 1 50  VAL 50  48  48  VAL VAL AAA . n 
A 1 51  ILE 51  49  49  ILE ILE AAA . n 
A 1 52  SER 52  50  50  SER SER AAA . n 
A 1 53  PRO 53  51  51  PRO PRO AAA . n 
A 1 54  GLY 54  52  52  GLY GLY AAA . n 
A 1 55  PRO 55  53  53  PRO PRO AAA . n 
A 1 56  CYS 56  54  54  CYS CYS AAA . n 
A 1 57  THR 57  55  55  THR THR AAA . n 
A 1 58  PRO 58  56  56  PRO PRO AAA . n 
A 1 59  ASP 59  57  57  ASP ASP AAA . n 
A 1 60  GLU 60  58  58  GLU GLU AAA . n 
A 1 61  ALA 61  59  59  ALA ALA AAA . n 
A 1 62  GLY 62  60  60  GLY GLY AAA . n 
A 1 63  ILE 63  61  61  ILE ILE AAA . n 
A 1 64  SER 64  62  62  SER SER AAA . n 
A 1 65  LEU 65  63  63  LEU LEU AAA . n 
A 1 66  ASP 66  64  64  ASP ASP AAA . n 
A 1 67  VAL 67  65  65  VAL VAL AAA . n 
A 1 68  ILE 68  66  66  ILE ILE AAA . n 
A 1 69  ARG 69  67  67  ARG ARG AAA . n 
A 1 70  HIS 70  68  68  HIS HIS AAA . n 
A 1 71  TYR 71  69  69  TYR TYR AAA . n 
A 1 72  ALA 72  70  70  ALA ALA AAA . n 
A 1 73  GLY 73  71  71  GLY GLY AAA . n 
A 1 74  ARG 74  72  72  ARG ARG AAA . n 
A 1 75  LEU 75  73  73  LEU LEU AAA . n 
A 1 76  PRO 76  74  74  PRO PRO AAA . n 
A 1 77  ILE 77  75  75  ILE ILE AAA . n 
A 1 78  LEU 78  76  76  LEU LEU AAA . n 
A 1 79  GLY 79  77  77  GLY GLY AAA . n 
A 1 80  VAL 80  78  78  VAL VAL AAA . n 
A 1 81  CYS 81  79  79  CYS CYS AAA . n 
A 1 82  LEU 82  80  80  LEU LEU AAA . n 
A 1 83  GLY 83  81  81  GLY GLY AAA . n 
A 1 84  HIS 84  82  82  HIS HIS AAA . n 
A 1 85  GLN 85  83  83  GLN GLN AAA . n 
A 1 86  ALA 86  84  84  ALA ALA AAA . n 
A 1 87  MET 87  85  85  MET MET AAA . n 
A 1 88  ALA 88  86  86  ALA ALA AAA . n 
A 1 89  GLN 89  87  87  GLN GLN AAA . n 
A 1 90  ALA 90  88  88  ALA ALA AAA . n 
A 1 91  PHE 91  89  89  PHE PHE AAA . n 
A 1 92  GLY 92  90  90  GLY GLY AAA . n 
A 1 93  GLY 93  91  91  GLY GLY AAA . n 
A 1 94  LYS 94  92  92  LYS LYS AAA . n 
A 1 95  VAL 95  93  93  VAL VAL AAA . n 
A 1 96  VAL 96  94  94  VAL VAL AAA . n 
A 1 97  ARG 97  95  95  ARG ARG AAA . n 
A 1 98  ALA 98  96  96  ALA ALA AAA . n 
A 1 99  ALA 99  97  97  ALA ALA AAA . n 
A 1 100 LYS 100 98  98  LYS LYS AAA . n 
A 1 101 VAL 101 99  99  VAL VAL AAA . n 
A 1 102 MET 102 100 100 MET MET AAA . n 
A 1 103 HIS 103 101 101 HIS HIS AAA . n 
A 1 104 GLY 104 102 102 GLY GLY AAA . n 
A 1 105 LYS 105 103 103 LYS LYS AAA . n 
A 1 106 THR 106 104 104 THR THR AAA . n 
A 1 107 SER 107 105 105 SER SER AAA . n 
A 1 108 PRO 108 106 106 PRO PRO AAA . n 
A 1 109 ILE 109 107 107 ILE ILE AAA . n 
A 1 110 THR 110 108 108 THR THR AAA . n 
A 1 111 HIS 111 109 109 HIS HIS AAA . n 
A 1 112 ASN 112 110 110 ASN ASN AAA . n 
A 1 113 GLY 113 111 111 GLY GLY AAA . n 
A 1 114 GLU 114 112 112 GLU GLU AAA . n 
A 1 115 GLY 115 113 113 GLY GLY AAA . n 
A 1 116 VAL 116 114 114 VAL VAL AAA . n 
A 1 117 PHE 117 115 115 PHE PHE AAA . n 
A 1 118 ARG 118 116 116 ARG ARG AAA . n 
A 1 119 GLY 119 117 117 GLY GLY AAA . n 
A 1 120 LEU 120 118 118 LEU LEU AAA . n 
A 1 121 ALA 121 119 119 ALA ALA AAA . n 
A 1 122 ASN 122 120 120 ASN ASN AAA . n 
A 1 123 PRO 123 121 121 PRO PRO AAA . n 
A 1 124 LEU 124 122 122 LEU LEU AAA . n 
A 1 125 THR 125 123 123 THR THR AAA . n 
A 1 126 VAL 126 124 124 VAL VAL AAA . n 
A 1 127 THR 127 125 125 THR THR AAA . n 
A 1 128 ARG 128 126 126 ARG ARG AAA . n 
A 1 129 TYR 129 127 127 TYR TYR AAA . n 
A 1 130 HIS 130 128 128 HIS HIS AAA . n 
A 1 131 SER 131 129 129 SER SER AAA . n 
A 1 132 LEU 132 130 130 LEU LEU AAA . n 
A 1 133 VAL 133 131 131 VAL VAL AAA . n 
A 1 134 VAL 134 132 132 VAL VAL AAA . n 
A 1 135 GLU 135 133 133 GLU GLU AAA . n 
A 1 136 PRO 136 134 134 PRO PRO AAA . n 
A 1 137 ASP 137 135 135 ASP ASP AAA . n 
A 1 138 SER 138 136 136 SER SER AAA . n 
A 1 139 LEU 139 137 137 LEU LEU AAA . n 
A 1 140 PRO 140 138 138 PRO PRO AAA . n 
A 1 141 ALA 141 139 139 ALA ALA AAA . n 
A 1 142 CYS 142 140 140 CYS CYS AAA . n 
A 1 143 PHE 143 141 141 PHE PHE AAA . n 
A 1 144 ASP 144 142 142 ASP ASP AAA . n 
A 1 145 VAL 145 143 143 VAL VAL AAA . n 
A 1 146 THR 146 144 144 THR THR AAA . n 
A 1 147 ALA 147 145 145 ALA ALA AAA . n 
A 1 148 TRP 148 146 146 TRP TRP AAA . n 
A 1 149 SER 149 147 147 SER SER AAA . n 
A 1 150 GLU 150 148 148 GLU GLU AAA . n 
A 1 151 THR 151 149 149 THR THR AAA . n 
A 1 152 ARG 152 150 150 ARG ARG AAA . n 
A 1 153 GLU 153 151 151 GLU GLU AAA . n 
A 1 154 ILE 154 152 152 ILE ILE AAA . n 
A 1 155 MET 155 153 153 MET MET AAA . n 
A 1 156 GLY 156 154 154 GLY GLY AAA . n 
A 1 157 ILE 157 155 155 ILE ILE AAA . n 
A 1 158 ARG 158 156 156 ARG ARG AAA . n 
A 1 159 HIS 159 157 157 HIS HIS AAA . n 
A 1 160 ARG 160 158 158 ARG ARG AAA . n 
A 1 161 GLN 161 159 159 GLN GLN AAA . n 
A 1 162 TRP 162 160 160 TRP TRP AAA . n 
A 1 163 ASP 163 161 161 ASP ASP AAA . n 
A 1 164 LEU 164 162 162 LEU LEU AAA . n 
A 1 165 GLU 165 163 163 GLU GLU AAA . n 
A 1 166 GLY 166 164 164 GLY GLY AAA . n 
A 1 167 VAL 167 165 165 VAL VAL AAA . n 
A 1 168 GLN 168 166 166 GLN GLN AAA . n 
A 1 169 PHE 169 167 167 PHE PHE AAA . n 
A 1 170 HIS 170 168 168 HIS HIS AAA . n 
A 1 171 PRO 171 169 169 PRO PRO AAA . n 
A 1 172 GLU 172 170 170 GLU GLU AAA . n 
A 1 173 SER 173 171 171 SER SER AAA . n 
A 1 174 ILE 174 172 172 ILE ILE AAA . n 
A 1 175 LEU 175 173 173 LEU LEU AAA . n 
A 1 176 SER 176 174 174 SER SER AAA . n 
A 1 177 GLU 177 175 175 GLU GLU AAA . n 
A 1 178 GLN 178 176 176 GLN GLN AAA . n 
A 1 179 GLY 179 177 177 GLY GLY AAA . n 
A 1 180 HIS 180 178 178 HIS HIS AAA . n 
A 1 181 GLN 181 179 179 GLN GLN AAA . n 
A 1 182 LEU 182 180 180 LEU LEU AAA . n 
A 1 183 LEU 183 181 181 LEU LEU AAA . n 
A 1 184 ALA 184 182 182 ALA ALA AAA . n 
A 1 185 ASN 185 183 183 ASN ASN AAA . n 
A 1 186 PHE 186 184 184 PHE PHE AAA . n 
A 1 187 LEU 187 185 185 LEU LEU AAA . n 
A 1 188 HIS 188 186 186 HIS HIS AAA . n 
A 1 189 ARG 189 187 187 ARG ARG AAA . n 
B 1 1   GLY 1   -1  -1  GLY GLY BBB . n 
B 1 2   GLY 2   0   0   GLY GLY BBB . n 
B 1 3   MET 3   1   1   MET MET BBB . n 
B 1 4   ILE 4   2   2   ILE ILE BBB . n 
B 1 5   LEU 5   3   3   LEU LEU BBB . n 
B 1 6   LEU 6   4   4   LEU LEU BBB . n 
B 1 7   ILE 7   5   5   ILE ILE BBB . n 
B 1 8   ASP 8   6   6   ASP ASP BBB . n 
B 1 9   ASN 9   7   7   ASN ASN BBB . n 
B 1 10  TYR 10  8   8   TYR TYR BBB . n 
B 1 11  ASP 11  9   9   ASP ASP BBB . n 
B 1 12  SER 12  10  10  SER SER BBB . n 
B 1 13  PHE 13  11  11  PHE PHE BBB . n 
B 1 14  THR 14  12  12  THR THR BBB . n 
B 1 15  TRP 15  13  13  TRP TRP BBB . n 
B 1 16  ASN 16  14  14  ASN ASN BBB . n 
B 1 17  LEU 17  15  15  LEU LEU BBB . n 
B 1 18  TYR 18  16  16  TYR TYR BBB . n 
B 1 19  GLN 19  17  17  GLN GLN BBB . n 
B 1 20  TYR 20  18  18  TYR TYR BBB . n 
B 1 21  PHE 21  19  19  PHE PHE BBB . n 
B 1 22  CYS 22  20  20  CYS CYS BBB . n 
B 1 23  GLU 23  21  21  GLU GLU BBB . n 
B 1 24  LEU 24  22  22  LEU LEU BBB . n 
B 1 25  GLY 25  23  23  GLY GLY BBB . n 
B 1 26  ALA 26  24  24  ALA ALA BBB . n 
B 1 27  ASP 27  25  25  ASP ASP BBB . n 
B 1 28  VAL 28  26  26  VAL VAL BBB . n 
B 1 29  LEU 29  27  27  LEU LEU BBB . n 
B 1 30  VAL 30  28  28  VAL VAL BBB . n 
B 1 31  LYS 31  29  29  LYS LYS BBB . n 
B 1 32  ARG 32  30  30  ARG ARG BBB . n 
B 1 33  ASN 33  31  31  ASN ASN BBB . n 
B 1 34  ASP 34  32  32  ASP ASP BBB . n 
B 1 35  ALA 35  33  33  ALA ALA BBB . n 
B 1 36  LEU 36  34  34  LEU LEU BBB . n 
B 1 37  THR 37  35  35  THR THR BBB . n 
B 1 38  LEU 38  36  36  LEU LEU BBB . n 
B 1 39  ALA 39  37  37  ALA ALA BBB . n 
B 1 40  ASP 40  38  38  ASP ASP BBB . n 
B 1 41  ILE 41  39  39  ILE ILE BBB . n 
B 1 42  ASP 42  40  40  ASP ASP BBB . n 
B 1 43  ALA 43  41  41  ALA ALA BBB . n 
B 1 44  LEU 44  42  42  LEU LEU BBB . n 
B 1 45  LYS 45  43  43  LYS LYS BBB . n 
B 1 46  PRO 46  44  44  PRO PRO BBB . n 
B 1 47  GLN 47  45  45  GLN GLN BBB . n 
B 1 48  LYS 48  46  46  LYS LYS BBB . n 
B 1 49  ILE 49  47  47  ILE ILE BBB . n 
B 1 50  VAL 50  48  48  VAL VAL BBB . n 
B 1 51  ILE 51  49  49  ILE ILE BBB . n 
B 1 52  SER 52  50  50  SER SER BBB . n 
B 1 53  PRO 53  51  51  PRO PRO BBB . n 
B 1 54  GLY 54  52  52  GLY GLY BBB . n 
B 1 55  PRO 55  53  53  PRO PRO BBB . n 
B 1 56  CYS 56  54  54  CYS CYS BBB . n 
B 1 57  THR 57  55  55  THR THR BBB . n 
B 1 58  PRO 58  56  56  PRO PRO BBB . n 
B 1 59  ASP 59  57  57  ASP ASP BBB . n 
B 1 60  GLU 60  58  58  GLU GLU BBB . n 
B 1 61  ALA 61  59  59  ALA ALA BBB . n 
B 1 62  GLY 62  60  60  GLY GLY BBB . n 
B 1 63  ILE 63  61  61  ILE ILE BBB . n 
B 1 64  SER 64  62  62  SER SER BBB . n 
B 1 65  LEU 65  63  63  LEU LEU BBB . n 
B 1 66  ASP 66  64  64  ASP ASP BBB . n 
B 1 67  VAL 67  65  65  VAL VAL BBB . n 
B 1 68  ILE 68  66  66  ILE ILE BBB . n 
B 1 69  ARG 69  67  67  ARG ARG BBB . n 
B 1 70  HIS 70  68  68  HIS HIS BBB . n 
B 1 71  TYR 71  69  69  TYR TYR BBB . n 
B 1 72  ALA 72  70  70  ALA ALA BBB . n 
B 1 73  GLY 73  71  71  GLY GLY BBB . n 
B 1 74  ARG 74  72  72  ARG ARG BBB . n 
B 1 75  LEU 75  73  73  LEU LEU BBB . n 
B 1 76  PRO 76  74  74  PRO PRO BBB . n 
B 1 77  ILE 77  75  75  ILE ILE BBB . n 
B 1 78  LEU 78  76  76  LEU LEU BBB . n 
B 1 79  GLY 79  77  77  GLY GLY BBB . n 
B 1 80  VAL 80  78  78  VAL VAL BBB . n 
B 1 81  CYS 81  79  79  CYS CYS BBB . n 
B 1 82  LEU 82  80  80  LEU LEU BBB . n 
B 1 83  GLY 83  81  81  GLY GLY BBB . n 
B 1 84  HIS 84  82  82  HIS HIS BBB . n 
B 1 85  GLN 85  83  83  GLN GLN BBB . n 
B 1 86  ALA 86  84  84  ALA ALA BBB . n 
B 1 87  MET 87  85  85  MET MET BBB . n 
B 1 88  ALA 88  86  86  ALA ALA BBB . n 
B 1 89  GLN 89  87  87  GLN GLN BBB . n 
B 1 90  ALA 90  88  88  ALA ALA BBB . n 
B 1 91  PHE 91  89  89  PHE PHE BBB . n 
B 1 92  GLY 92  90  90  GLY GLY BBB . n 
B 1 93  GLY 93  91  91  GLY GLY BBB . n 
B 1 94  LYS 94  92  92  LYS LYS BBB . n 
B 1 95  VAL 95  93  93  VAL VAL BBB . n 
B 1 96  VAL 96  94  94  VAL VAL BBB . n 
B 1 97  ARG 97  95  95  ARG ARG BBB . n 
B 1 98  ALA 98  96  96  ALA ALA BBB . n 
B 1 99  ALA 99  97  97  ALA ALA BBB . n 
B 1 100 LYS 100 98  98  LYS LYS BBB . n 
B 1 101 VAL 101 99  99  VAL VAL BBB . n 
B 1 102 MET 102 100 100 MET MET BBB . n 
B 1 103 HIS 103 101 101 HIS HIS BBB . n 
B 1 104 GLY 104 102 102 GLY GLY BBB . n 
B 1 105 LYS 105 103 103 LYS LYS BBB . n 
B 1 106 THR 106 104 104 THR THR BBB . n 
B 1 107 SER 107 105 105 SER SER BBB . n 
B 1 108 PRO 108 106 106 PRO PRO BBB . n 
B 1 109 ILE 109 107 107 ILE ILE BBB . n 
B 1 110 THR 110 108 108 THR THR BBB . n 
B 1 111 HIS 111 109 109 HIS HIS BBB . n 
B 1 112 ASN 112 110 110 ASN ASN BBB . n 
B 1 113 GLY 113 111 111 GLY GLY BBB . n 
B 1 114 GLU 114 112 112 GLU GLU BBB . n 
B 1 115 GLY 115 113 113 GLY GLY BBB . n 
B 1 116 VAL 116 114 114 VAL VAL BBB . n 
B 1 117 PHE 117 115 115 PHE PHE BBB . n 
B 1 118 ARG 118 116 116 ARG ARG BBB . n 
B 1 119 GLY 119 117 117 GLY GLY BBB . n 
B 1 120 LEU 120 118 118 LEU LEU BBB . n 
B 1 121 ALA 121 119 119 ALA ALA BBB . n 
B 1 122 ASN 122 120 120 ASN ASN BBB . n 
B 1 123 PRO 123 121 121 PRO PRO BBB . n 
B 1 124 LEU 124 122 122 LEU LEU BBB . n 
B 1 125 THR 125 123 123 THR THR BBB . n 
B 1 126 VAL 126 124 124 VAL VAL BBB . n 
B 1 127 THR 127 125 125 THR THR BBB . n 
B 1 128 ARG 128 126 126 ARG ARG BBB . n 
B 1 129 TYR 129 127 127 TYR TYR BBB . n 
B 1 130 HIS 130 128 128 HIS HIS BBB . n 
B 1 131 SER 131 129 129 SER SER BBB . n 
B 1 132 LEU 132 130 130 LEU LEU BBB . n 
B 1 133 VAL 133 131 131 VAL VAL BBB . n 
B 1 134 VAL 134 132 132 VAL VAL BBB . n 
B 1 135 GLU 135 133 133 GLU GLU BBB . n 
B 1 136 PRO 136 134 134 PRO PRO BBB . n 
B 1 137 ASP 137 135 135 ASP ASP BBB . n 
B 1 138 SER 138 136 136 SER SER BBB . n 
B 1 139 LEU 139 137 137 LEU LEU BBB . n 
B 1 140 PRO 140 138 138 PRO PRO BBB . n 
B 1 141 ALA 141 139 139 ALA ALA BBB . n 
B 1 142 CYS 142 140 140 CYS CYS BBB . n 
B 1 143 PHE 143 141 141 PHE PHE BBB . n 
B 1 144 ASP 144 142 142 ASP ASP BBB . n 
B 1 145 VAL 145 143 143 VAL VAL BBB . n 
B 1 146 THR 146 144 144 THR THR BBB . n 
B 1 147 ALA 147 145 145 ALA ALA BBB . n 
B 1 148 TRP 148 146 146 TRP TRP BBB . n 
B 1 149 SER 149 147 147 SER SER BBB . n 
B 1 150 GLU 150 148 148 GLU GLU BBB . n 
B 1 151 THR 151 149 149 THR THR BBB . n 
B 1 152 ARG 152 150 150 ARG ARG BBB . n 
B 1 153 GLU 153 151 151 GLU GLU BBB . n 
B 1 154 ILE 154 152 152 ILE ILE BBB . n 
B 1 155 MET 155 153 153 MET MET BBB . n 
B 1 156 GLY 156 154 154 GLY GLY BBB . n 
B 1 157 ILE 157 155 155 ILE ILE BBB . n 
B 1 158 ARG 158 156 156 ARG ARG BBB . n 
B 1 159 HIS 159 157 157 HIS HIS BBB . n 
B 1 160 ARG 160 158 158 ARG ARG BBB . n 
B 1 161 GLN 161 159 159 GLN GLN BBB . n 
B 1 162 TRP 162 160 160 TRP TRP BBB . n 
B 1 163 ASP 163 161 161 ASP ASP BBB . n 
B 1 164 LEU 164 162 162 LEU LEU BBB . n 
B 1 165 GLU 165 163 163 GLU GLU BBB . n 
B 1 166 GLY 166 164 164 GLY GLY BBB . n 
B 1 167 VAL 167 165 165 VAL VAL BBB . n 
B 1 168 GLN 168 166 166 GLN GLN BBB . n 
B 1 169 PHE 169 167 167 PHE PHE BBB . n 
B 1 170 HIS 170 168 168 HIS HIS BBB . n 
B 1 171 PRO 171 169 169 PRO PRO BBB . n 
B 1 172 GLU 172 170 170 GLU GLU BBB . n 
B 1 173 SER 173 171 171 SER SER BBB . n 
B 1 174 ILE 174 172 172 ILE ILE BBB . n 
B 1 175 LEU 175 173 173 LEU LEU BBB . n 
B 1 176 SER 176 174 174 SER SER BBB . n 
B 1 177 GLU 177 175 175 GLU GLU BBB . n 
B 1 178 GLN 178 176 176 GLN GLN BBB . n 
B 1 179 GLY 179 177 177 GLY GLY BBB . n 
B 1 180 HIS 180 178 178 HIS HIS BBB . n 
B 1 181 GLN 181 179 179 GLN GLN BBB . n 
B 1 182 LEU 182 180 180 LEU LEU BBB . n 
B 1 183 LEU 183 181 181 LEU LEU BBB . n 
B 1 184 ALA 184 182 182 ALA ALA BBB . n 
B 1 185 ASN 185 183 183 ASN ASN BBB . n 
B 1 186 PHE 186 184 184 PHE PHE BBB . n 
B 1 187 LEU 187 185 185 LEU LEU BBB . n 
B 1 188 HIS 188 186 186 HIS HIS BBB . n 
B 1 189 ARG 189 187 187 ARG ARG BBB . n 
C 2 1   GLY 1   -1  ?   ?   ?   CCC . n 
C 2 2   HIS 2   0   0   HIS HIS CCC . n 
C 2 3   MET 3   1   1   MET MET CCC . n 
C 2 4   LYS 4   2   2   LYS LYS CCC . n 
C 2 5   THR 5   3   3   THR THR CCC . n 
C 2 6   LEU 6   4   4   LEU LEU CCC . n 
C 2 7   SER 7   5   5   SER SER CCC . n 
C 2 8   PRO 8   6   6   PRO PRO CCC . n 
C 2 9   ALA 9   7   7   ALA ALA CCC . n 
C 2 10  VAL 10  8   8   VAL VAL CCC . n 
C 2 11  ILE 11  9   9   ILE ILE CCC . n 
C 2 12  THR 12  10  10  THR THR CCC . n 
C 2 13  LEU 13  11  11  LEU LEU CCC . n 
C 2 14  LEU 14  12  12  LEU LEU CCC . n 
C 2 15  TRP 15  13  13  TRP TRP CCC . n 
C 2 16  ARG 16  14  14  ARG ARG CCC . n 
C 2 17  GLN 17  15  15  GLN GLN CCC . n 
C 2 18  ASP 18  16  16  ASP ASP CCC . n 
C 2 19  ALA 19  17  17  ALA ALA CCC . n 
C 2 20  ALA 20  18  18  ALA ALA CCC . n 
C 2 21  GLU 21  19  19  GLU GLU CCC . n 
C 2 22  PHE 22  20  20  PHE PHE CCC . n 
C 2 23  TYR 23  21  21  TYR TYR CCC . n 
C 2 24  PHE 24  22  22  PHE PHE CCC . n 
C 2 25  SER 25  23  23  SER SER CCC . n 
C 2 26  ARG 26  24  24  ARG ARG CCC . n 
C 2 27  LEU 27  25  25  LEU LEU CCC . n 
C 2 28  SER 28  26  26  SER SER CCC . n 
C 2 29  HIS 29  27  27  HIS HIS CCC . n 
C 2 30  LEU 30  28  28  LEU LEU CCC . n 
C 2 31  PRO 31  29  29  PRO PRO CCC . n 
C 2 32  TRP 32  30  30  TRP TRP CCC . n 
C 2 33  ALA 33  31  31  ALA ALA CCC . n 
C 2 34  MET 34  32  32  MET MET CCC . n 
C 2 35  LEU 35  33  33  LEU LEU CCC . n 
C 2 36  LEU 36  34  34  LEU LEU CCC . n 
C 2 37  HIS 37  35  35  HIS HIS CCC . n 
C 2 38  SER 38  36  36  SER SER CCC . n 
C 2 39  GLY 39  37  37  GLY GLY CCC . n 
C 2 40  TYR 40  38  38  TYR TYR CCC . n 
C 2 41  ALA 41  39  39  ALA ALA CCC . n 
C 2 42  ASP 42  40  40  ASP ASP CCC . n 
C 2 43  HIS 43  41  41  HIS HIS CCC . n 
C 2 44  PRO 44  42  42  PRO PRO CCC . n 
C 2 45  TYR 45  43  43  TYR TYR CCC . n 
C 2 46  SER 46  44  44  SER SER CCC . n 
C 2 47  ARG 47  45  45  ARG ARG CCC . n 
C 2 48  PHE 48  46  46  PHE PHE CCC . n 
C 2 49  ASP 49  47  47  ASP ASP CCC . n 
C 2 50  ILE 50  48  48  ILE ILE CCC . n 
C 2 51  VAL 51  49  49  VAL VAL CCC . n 
C 2 52  VAL 52  50  50  VAL VAL CCC . n 
C 2 53  ALA 53  51  51  ALA ALA CCC . n 
C 2 54  GLU 54  52  52  GLU GLU CCC . n 
C 2 55  PRO 55  53  53  PRO PRO CCC . n 
C 2 56  ILE 56  54  54  ILE ILE CCC . n 
C 2 57  CYS 57  55  55  CYS CYS CCC . n 
C 2 58  THR 58  56  56  THR THR CCC . n 
C 2 59  LEU 59  57  57  LEU LEU CCC . n 
C 2 60  THR 60  58  58  THR THR CCC . n 
C 2 61  THR 61  59  59  THR THR CCC . n 
C 2 62  PHE 62  60  60  PHE PHE CCC . n 
C 2 63  GLY 63  61  61  GLY GLY CCC . n 
C 2 64  LYS 64  62  62  LYS LYS CCC . n 
C 2 65  GLU 65  63  63  GLU GLU CCC . n 
C 2 66  THR 66  64  64  THR THR CCC . n 
C 2 67  VAL 67  65  65  VAL VAL CCC . n 
C 2 68  VAL 68  66  66  VAL VAL CCC . n 
C 2 69  SER 69  67  67  SER SER CCC . n 
C 2 70  GLU 70  68  68  GLU GLU CCC . n 
C 2 71  SER 71  69  69  SER SER CCC . n 
C 2 72  GLU 72  70  70  GLU GLU CCC . n 
C 2 73  LYS 73  71  71  LYS LYS CCC . n 
C 2 74  ARG 74  72  72  ARG ARG CCC . n 
C 2 75  THR 75  73  73  THR THR CCC . n 
C 2 76  THR 76  74  74  THR THR CCC . n 
C 2 77  THR 77  75  75  THR THR CCC . n 
C 2 78  THR 78  76  76  THR THR CCC . n 
C 2 79  ASP 79  77  77  ASP ASP CCC . n 
C 2 80  ASP 80  78  78  ASP ASP CCC . n 
C 2 81  PRO 81  79  79  PRO PRO CCC . n 
C 2 82  LEU 82  80  80  LEU LEU CCC . n 
C 2 83  GLN 83  81  81  GLN GLN CCC . n 
C 2 84  VAL 84  82  82  VAL VAL CCC . n 
C 2 85  LEU 85  83  83  LEU LEU CCC . n 
C 2 86  GLN 86  84  84  GLN GLN CCC . n 
C 2 87  GLN 87  85  85  GLN GLN CCC . n 
C 2 88  VAL 88  86  86  VAL VAL CCC . n 
C 2 89  LEU 89  87  87  LEU LEU CCC . n 
C 2 90  ASP 90  88  88  ASP ASP CCC . n 
C 2 91  ARG 91  89  89  ARG ARG CCC . n 
C 2 92  ALA 92  90  90  ALA ALA CCC . n 
C 2 93  ASP 93  91  91  ASP ASP CCC . n 
C 2 94  ILE 94  92  92  ILE ILE CCC . n 
C 2 95  ARG 95  93  93  ARG ARG CCC . n 
C 2 96  PRO 96  94  94  PRO PRO CCC . n 
C 2 97  THR 97  95  95  THR THR CCC . n 
C 2 98  HIS 98  96  96  HIS HIS CCC . n 
C 2 99  ASN 99  97  97  ASN ASN CCC . n 
C 2 100 GLU 100 98  98  GLU GLU CCC . n 
C 2 101 ASP 101 99  99  ASP ASP CCC . n 
C 2 102 LEU 102 100 100 LEU LEU CCC . n 
C 2 103 PRO 103 101 101 PRO PRO CCC . n 
C 2 104 PHE 104 102 102 PHE PHE CCC . n 
C 2 105 GLN 105 103 103 GLN GLN CCC . n 
C 2 106 GLY 106 104 104 GLY GLY CCC . n 
C 2 107 GLY 107 105 105 GLY GLY CCC . n 
C 2 108 ALA 108 106 106 ALA ALA CCC . n 
C 2 109 LEU 109 107 107 LEU LEU CCC . n 
C 2 110 GLY 110 108 108 GLY GLY CCC . n 
C 2 111 LEU 111 109 109 LEU LEU CCC . n 
C 2 112 PHE 112 110 110 PHE PHE CCC . n 
C 2 113 GLY 113 111 111 GLY GLY CCC . n 
C 2 114 TYR 114 112 112 TYR TYR CCC . n 
C 2 115 ASP 115 113 113 ASP ASP CCC . n 
C 2 116 LEU 116 114 114 LEU LEU CCC . n 
C 2 117 GLY 117 115 115 GLY GLY CCC . n 
C 2 118 ARG 118 116 116 ARG ARG CCC . n 
C 2 119 ARG 119 117 117 ARG ARG CCC . n 
C 2 120 PHE 120 118 118 PHE PHE CCC . n 
C 2 121 GLU 121 119 119 GLU GLU CCC . n 
C 2 122 SER 122 120 120 SER SER CCC . n 
C 2 123 LEU 123 121 121 LEU LEU CCC . n 
C 2 124 PRO 124 122 122 PRO PRO CCC . n 
C 2 125 GLU 125 123 123 GLU GLU CCC . n 
C 2 126 ILE 126 124 124 ILE ILE CCC . n 
C 2 127 ALA 127 125 125 ALA ALA CCC . n 
C 2 128 GLU 128 126 126 GLU GLU CCC . n 
C 2 129 GLN 129 127 127 GLN GLN CCC . n 
C 2 130 ASP 130 128 128 ASP ASP CCC . n 
C 2 131 ILE 131 129 129 ILE ILE CCC . n 
C 2 132 VAL 132 130 130 VAL VAL CCC . n 
C 2 133 LEU 133 131 131 LEU LEU CCC . n 
C 2 134 PRO 134 132 132 PRO PRO CCC . n 
C 2 135 ASP 135 133 133 ASP ASP CCC . n 
C 2 136 MET 136 134 134 MET MET CCC . n 
C 2 137 ALA 137 135 135 ALA ALA CCC . n 
C 2 138 VAL 138 136 136 VAL VAL CCC . n 
C 2 139 GLY 139 137 137 GLY GLY CCC . n 
C 2 140 ILE 140 138 138 ILE ILE CCC . n 
C 2 141 TYR 141 139 139 TYR TYR CCC . n 
C 2 142 ASP 142 140 140 ASP ASP CCC . n 
C 2 143 TRP 143 141 141 TRP TRP CCC . n 
C 2 144 ALA 144 142 142 ALA ALA CCC . n 
C 2 145 LEU 145 143 143 LEU LEU CCC . n 
C 2 146 ILE 146 144 144 ILE ILE CCC . n 
C 2 147 VAL 147 145 145 VAL VAL CCC . n 
C 2 148 ASP 148 146 146 ASP ASP CCC . n 
C 2 149 HIS 149 147 147 HIS HIS CCC . n 
C 2 150 GLN 150 148 148 GLN GLN CCC . n 
C 2 151 ARG 151 149 149 ARG ARG CCC . n 
C 2 152 HIS 152 150 150 HIS HIS CCC . n 
C 2 153 THR 153 151 151 THR THR CCC . n 
C 2 154 VAL 154 152 152 VAL VAL CCC . n 
C 2 155 SER 155 153 153 SER SER CCC . n 
C 2 156 LEU 156 154 154 LEU LEU CCC . n 
C 2 157 LEU 157 155 155 LEU LEU CCC . n 
C 2 158 SER 158 156 156 SER SER CCC . n 
C 2 159 HIS 159 157 157 HIS HIS CCC . n 
C 2 160 ASN 160 158 158 ASN ASN CCC . n 
C 2 161 ASP 161 159 159 ASP ASP CCC . n 
C 2 162 VAL 162 160 160 VAL VAL CCC . n 
C 2 163 ASN 163 161 161 ASN ASN CCC . n 
C 2 164 ALA 164 162 162 ALA ALA CCC . n 
C 2 165 ARG 165 163 163 ARG ARG CCC . n 
C 2 166 ARG 166 164 164 ARG ARG CCC . n 
C 2 167 ALA 167 165 165 ALA ALA CCC . n 
C 2 168 TRP 168 166 166 TRP TRP CCC . n 
C 2 169 LEU 169 167 167 LEU LEU CCC . n 
C 2 170 GLU 170 168 168 GLU GLU CCC . n 
C 2 171 SER 171 169 169 SER SER CCC . n 
C 2 172 GLN 172 170 170 GLN GLN CCC . n 
C 2 173 GLN 173 171 171 GLN GLN CCC . n 
C 2 174 PHE 174 172 172 PHE PHE CCC . n 
C 2 175 SER 175 173 173 SER SER CCC . n 
C 2 176 PRO 176 174 174 PRO PRO CCC . n 
C 2 177 GLN 177 175 175 GLN GLN CCC . n 
C 2 178 GLU 178 176 176 GLU GLU CCC . n 
C 2 179 ASP 179 177 177 ASP ASP CCC . n 
C 2 180 PHE 180 178 178 PHE PHE CCC . n 
C 2 181 THR 181 179 179 THR THR CCC . n 
C 2 182 LEU 182 180 180 LEU LEU CCC . n 
C 2 183 THR 183 181 181 THR THR CCC . n 
C 2 184 SER 184 182 182 SER SER CCC . n 
C 2 185 ASP 185 183 183 ASP ASP CCC . n 
C 2 186 TRP 186 184 184 TRP TRP CCC . n 
C 2 187 GLN 187 185 185 GLN GLN CCC . n 
C 2 188 SER 188 186 186 SER SER CCC . n 
C 2 189 ASN 189 187 187 ASN ASN CCC . n 
C 2 190 MET 190 188 188 MET MET CCC . n 
C 2 191 THR 191 189 189 THR THR CCC . n 
C 2 192 ARG 192 190 190 ARG ARG CCC . n 
C 2 193 GLU 193 191 191 GLU GLU CCC . n 
C 2 194 GLN 194 192 192 GLN GLN CCC . n 
C 2 195 TYR 195 193 193 TYR TYR CCC . n 
C 2 196 GLY 196 194 194 GLY GLY CCC . n 
C 2 197 GLU 197 195 195 GLU GLU CCC . n 
C 2 198 LYS 198 196 196 LYS LYS CCC . n 
C 2 199 PHE 199 197 197 PHE PHE CCC . n 
C 2 200 ARG 200 198 198 ARG ARG CCC . n 
C 2 201 GLN 201 199 199 GLN GLN CCC . n 
C 2 202 VAL 202 200 200 VAL VAL CCC . n 
C 2 203 GLN 203 201 201 GLN GLN CCC . n 
C 2 204 GLU 204 202 202 GLU GLU CCC . n 
C 2 205 TYR 205 203 203 TYR TYR CCC . n 
C 2 206 LEU 206 204 204 LEU LEU CCC . n 
C 2 207 HIS 207 205 205 HIS HIS CCC . n 
C 2 208 SER 208 206 206 SER SER CCC . n 
C 2 209 GLY 209 207 207 GLY GLY CCC . n 
C 2 210 ASP 210 208 208 ASP ASP CCC . n 
C 2 211 CYS 211 209 209 CYS CYS CCC . n 
C 2 212 TYR 212 210 210 TYR TYR CCC . n 
C 2 213 GLN 213 211 211 GLN GLN CCC . n 
C 2 214 VAL 214 212 212 VAL VAL CCC . n 
C 2 215 ASN 215 213 213 ASN ASN CCC . n 
C 2 216 LEU 216 214 214 LEU LEU CCC . n 
C 2 217 ALA 217 215 215 ALA ALA CCC . n 
C 2 218 GLN 218 216 216 GLN GLN CCC . n 
C 2 219 ARG 219 217 217 ARG ARG CCC . n 
C 2 220 PHE 220 218 218 PHE PHE CCC . n 
C 2 221 HIS 221 219 219 HIS HIS CCC . n 
C 2 222 ALA 222 220 220 ALA ALA CCC . n 
C 2 223 THR 223 221 221 THR THR CCC . n 
C 2 224 TYR 224 222 222 TYR TYR CCC . n 
C 2 225 SER 225 223 223 SER SER CCC . n 
C 2 226 GLY 226 224 224 GLY GLY CCC . n 
C 2 227 ASP 227 225 225 ASP ASP CCC . n 
C 2 228 GLU 228 226 226 GLU GLU CCC . n 
C 2 229 TRP 229 227 227 TRP TRP CCC . n 
C 2 230 GLN 230 228 228 GLN GLN CCC . n 
C 2 231 ALA 231 229 229 ALA ALA CCC . n 
C 2 232 PHE 232 230 230 PHE PHE CCC . n 
C 2 233 LEU 233 231 231 LEU LEU CCC . n 
C 2 234 GLN 234 232 232 GLN GLN CCC . n 
C 2 235 LEU 235 233 233 LEU LEU CCC . n 
C 2 236 ASN 236 234 234 ASN ASN CCC . n 
C 2 237 GLN 237 235 235 GLN GLN CCC . n 
C 2 238 ALA 238 236 236 ALA ALA CCC . n 
C 2 239 ASN 239 237 237 ASN ASN CCC . n 
C 2 240 ARG 240 238 238 ARG ARG CCC . n 
C 2 241 ALA 241 239 239 ALA ALA CCC . n 
C 2 242 PRO 242 240 240 PRO PRO CCC . n 
C 2 243 PHE 243 241 241 PHE PHE CCC . n 
C 2 244 SER 244 242 242 SER SER CCC . n 
C 2 245 ALA 245 243 243 ALA ALA CCC . n 
C 2 246 PHE 246 244 244 PHE PHE CCC . n 
C 2 247 LEU 247 245 245 LEU LEU CCC . n 
C 2 248 ARG 248 246 246 ARG ARG CCC . n 
C 2 249 LEU 249 247 247 LEU LEU CCC . n 
C 2 250 GLU 250 248 248 GLU GLU CCC . n 
C 2 251 GLN 251 249 249 GLN GLN CCC . n 
C 2 252 GLY 252 250 250 GLY GLY CCC . n 
C 2 253 ALA 253 251 251 ALA ALA CCC . n 
C 2 254 ILE 254 252 252 ILE ILE CCC . n 
C 2 255 LEU 255 253 253 LEU LEU CCC . n 
C 2 256 SER 256 254 254 SER SER CCC . n 
C 2 257 LEU 257 255 255 LEU LEU CCC . n 
C 2 258 SER 258 256 256 SER SER CCC . n 
C 2 259 PRO 259 257 257 PRO PRO CCC . n 
C 2 260 GLU 260 258 258 GLU GLU CCC . n 
C 2 261 ARG 261 259 259 ARG ARG CCC . n 
C 2 262 PHE 262 260 260 PHE PHE CCC . n 
C 2 263 ILE 263 261 261 ILE ILE CCC . n 
C 2 264 LEU 264 262 262 LEU LEU CCC . n 
C 2 265 CYS 265 263 263 CYS CYS CCC . n 
C 2 266 ASP 266 264 264 ASP ASP CCC . n 
C 2 267 ASN 267 265 265 ASN ASN CCC . n 
C 2 268 SER 268 266 266 SER SER CCC . n 
C 2 269 GLU 269 267 267 GLU GLU CCC . n 
C 2 270 ILE 270 268 268 ILE ILE CCC . n 
C 2 271 GLN 271 269 269 GLN GLN CCC . n 
C 2 272 THR 272 270 270 THR THR CCC . n 
C 2 273 ARG 273 271 271 ARG ARG CCC . n 
C 2 274 PRO 274 272 272 PRO PRO CCC . n 
C 2 275 ILE 275 273 273 ILE ILE CCC . n 
C 2 276 LYS 276 274 274 LYS LYS CCC . n 
C 2 277 GLY 277 275 275 GLY GLY CCC . n 
C 2 278 THR 278 276 276 THR THR CCC . n 
C 2 279 LEU 279 277 277 LEU LEU CCC . n 
C 2 280 PRO 280 278 278 PRO PRO CCC . n 
C 2 281 ARG 281 279 279 ARG ARG CCC . n 
C 2 282 LEU 282 280 280 LEU LEU CCC . n 
C 2 283 PRO 283 281 281 PRO PRO CCC . n 
C 2 284 ASP 284 282 282 ASP ASP CCC . n 
C 2 285 PRO 285 283 283 PRO PRO CCC . n 
C 2 286 GLN 286 284 284 GLN GLN CCC . n 
C 2 287 GLU 287 285 285 GLU GLU CCC . n 
C 2 288 ASP 288 286 286 ASP ASP CCC . n 
C 2 289 SER 289 287 287 SER SER CCC . n 
C 2 290 LYS 290 288 288 LYS LYS CCC . n 
C 2 291 GLN 291 289 289 GLN GLN CCC . n 
C 2 292 ALA 292 290 290 ALA ALA CCC . n 
C 2 293 VAL 293 291 291 VAL VAL CCC . n 
C 2 294 LYS 294 292 292 LYS LYS CCC . n 
C 2 295 LEU 295 293 293 LEU LEU CCC . n 
C 2 296 ALA 296 294 294 ALA ALA CCC . n 
C 2 297 ASN 297 295 295 ASN ASN CCC . n 
C 2 298 SER 298 296 296 SER SER CCC . n 
C 2 299 ALA 299 297 297 ALA ALA CCC . n 
C 2 300 LYS 300 298 298 LYS LYS CCC . n 
C 2 301 ASP 301 299 299 ASP ASP CCC . n 
C 2 302 ARG 302 300 300 ARG ARG CCC . n 
C 2 303 ALA 303 301 301 ALA ALA CCC . n 
C 2 304 GLU 304 302 302 GLU GLU CCC . n 
C 2 305 ASN 305 303 303 ASN ASN CCC . n 
C 2 306 LEU 306 304 304 LEU LEU CCC . n 
C 2 307 MET 307 305 305 MET MET CCC . n 
C 2 308 ILE 308 306 306 ILE ILE CCC . n 
C 2 309 VAL 309 307 307 VAL VAL CCC . n 
C 2 310 ASP 310 308 308 ASP ASP CCC . n 
C 2 311 LEU 311 309 309 LEU LEU CCC . n 
C 2 312 MET 312 310 310 MET MET CCC . n 
C 2 313 ARG 313 311 311 ARG ARG CCC . n 
C 2 314 ASN 314 312 312 ASN ASN CCC . n 
C 2 315 ASP 315 313 313 ASP ASP CCC . n 
C 2 316 ILE 316 314 314 ILE ILE CCC . n 
C 2 317 GLY 317 315 315 GLY GLY CCC . n 
C 2 318 ARG 318 316 316 ARG ARG CCC . n 
C 2 319 VAL 319 317 317 VAL VAL CCC . n 
C 2 320 ALA 320 318 318 ALA ALA CCC . n 
C 2 321 VAL 321 319 319 VAL VAL CCC . n 
C 2 322 ALA 322 320 320 ALA ALA CCC . n 
C 2 323 GLY 323 321 321 GLY GLY CCC . n 
C 2 324 SER 324 322 322 SER SER CCC . n 
C 2 325 VAL 325 323 323 VAL VAL CCC . n 
C 2 326 LYS 326 324 324 LYS LYS CCC . n 
C 2 327 VAL 327 325 325 VAL VAL CCC . n 
C 2 328 PRO 328 326 326 PRO PRO CCC . n 
C 2 329 GLU 329 327 327 GLU GLU CCC . n 
C 2 330 LEU 330 328 328 LEU LEU CCC . n 
C 2 331 PHE 331 329 329 PHE PHE CCC . n 
C 2 332 VAL 332 330 330 VAL VAL CCC . n 
C 2 333 VAL 333 331 331 VAL VAL CCC . n 
C 2 334 GLU 334 332 332 GLU GLU CCC . n 
C 2 335 PRO 335 333 333 PRO PRO CCC . n 
C 2 336 PHE 336 334 334 PHE PHE CCC . n 
C 2 337 PRO 337 335 335 PRO PRO CCC . n 
C 2 338 ALA 338 336 336 ALA ALA CCC . n 
C 2 339 VAL 339 337 337 VAL VAL CCC . n 
C 2 340 HIS 340 338 338 HIS HIS CCC . n 
C 2 341 HIS 341 339 339 HIS HIS CCC . n 
C 2 342 LEU 342 340 340 LEU LEU CCC . n 
C 2 343 VAL 343 341 341 VAL VAL CCC . n 
C 2 344 SER 344 342 342 SER SER CCC . n 
C 2 345 THR 345 343 343 THR THR CCC . n 
C 2 346 ILE 346 344 344 ILE ILE CCC . n 
C 2 347 THR 347 345 345 THR THR CCC . n 
C 2 348 ALA 348 346 346 ALA ALA CCC . n 
C 2 349 GLN 349 347 347 GLN GLN CCC . n 
C 2 350 LEU 350 348 348 LEU LEU CCC . n 
C 2 351 PRO 351 349 349 PRO PRO CCC . n 
C 2 352 GLU 352 350 350 GLU GLU CCC . n 
C 2 353 GLN 353 351 351 GLN GLN CCC . n 
C 2 354 LEU 354 352 352 LEU LEU CCC . n 
C 2 355 HIS 355 353 353 HIS HIS CCC . n 
C 2 356 ALA 356 354 354 ALA ALA CCC . n 
C 2 357 SER 357 355 355 SER SER CCC . n 
C 2 358 ASP 358 356 356 ASP ASP CCC . n 
C 2 359 LEU 359 357 357 LEU LEU CCC . n 
C 2 360 LEU 360 358 358 LEU LEU CCC . n 
C 2 361 ARG 361 359 359 ARG ARG CCC . n 
C 2 362 ALA 362 360 360 ALA ALA CCC . n 
C 2 363 ALA 363 361 361 ALA ALA CCC . n 
C 2 364 PHE 364 362 362 PHE PHE CCC . n 
C 2 365 PRO 365 363 363 PRO PRO CCC . n 
C 2 366 GLY 366 364 364 GLY GLY CCC . n 
C 2 367 GLY 367 365 365 GLY GLY CCC . n 
C 2 368 SER 368 366 366 SER SER CCC . n 
C 2 369 ILE 369 367 367 ILE ILE CCC . n 
C 2 370 THR 370 368 368 THR THR CCC . n 
C 2 371 GLY 371 369 369 GLY GLY CCC . n 
C 2 372 ALA 372 370 370 ALA ALA CCC . n 
C 2 373 PRO 373 371 371 PRO PRO CCC . n 
C 2 374 LYS 374 372 372 LYS LYS CCC . n 
C 2 375 VAL 375 373 373 VAL VAL CCC . n 
C 2 376 ARG 376 374 374 ARG ARG CCC . n 
C 2 377 ALA 377 375 375 ALA ALA CCC . n 
C 2 378 MET 378 376 376 MET MET CCC . n 
C 2 379 GLU 379 377 377 GLU GLU CCC . n 
C 2 380 ILE 380 378 378 ILE ILE CCC . n 
C 2 381 ILE 381 379 379 ILE ILE CCC . n 
C 2 382 ASP 382 380 380 ASP ASP CCC . n 
C 2 383 GLU 383 381 381 GLU GLU CCC . n 
C 2 384 LEU 384 382 382 LEU LEU CCC . n 
C 2 385 GLU 385 383 383 GLU GLU CCC . n 
C 2 386 PRO 386 384 384 PRO PRO CCC . n 
C 2 387 GLN 387 385 385 GLN GLN CCC . n 
C 2 388 ARG 388 386 386 ARG ARG CCC . n 
C 2 389 ARG 389 387 387 ARG ARG CCC . n 
C 2 390 ASN 390 388 388 ASN ASN CCC . n 
C 2 391 ALA 391 389 389 ALA ALA CCC . n 
C 2 392 TRP 392 390 390 TRP TRP CCC . n 
C 2 393 CYS 393 391 391 CYS CYS CCC . n 
C 2 394 GLY 394 392 392 GLY GLY CCC . n 
C 2 395 SER 395 393 393 SER SER CCC . n 
C 2 396 ILE 396 394 394 ILE ILE CCC . n 
C 2 397 GLY 397 395 395 GLY GLY CCC . n 
C 2 398 TYR 398 396 396 TYR TYR CCC . n 
C 2 399 LEU 399 397 397 LEU LEU CCC . n 
C 2 400 SER 400 398 398 SER SER CCC . n 
C 2 401 PHE 401 399 399 PHE PHE CCC . n 
C 2 402 CYS 402 400 400 CYS CYS CCC . n 
C 2 403 GLY 403 401 401 GLY GLY CCC . n 
C 2 404 ASN 404 402 402 ASN ASN CCC . n 
C 2 405 MET 405 403 403 MET MET CCC . n 
C 2 406 ASP 406 404 404 ASP ASP CCC . n 
C 2 407 THR 407 405 405 THR THR CCC . n 
C 2 408 SER 408 406 406 SER SER CCC . n 
C 2 409 ILE 409 407 407 ILE ILE CCC . n 
C 2 410 THR 410 408 408 THR THR CCC . n 
C 2 411 ILE 411 409 409 ILE ILE CCC . n 
C 2 412 ARG 412 410 410 ARG ARG CCC . n 
C 2 413 THR 413 411 411 THR THR CCC . n 
C 2 414 LEU 414 412 412 LEU LEU CCC . n 
C 2 415 THR 415 413 413 THR THR CCC . n 
C 2 416 ALA 416 414 414 ALA ALA CCC . n 
C 2 417 ILE 417 415 415 ILE ILE CCC . n 
C 2 418 ASN 418 416 416 ASN ASN CCC . n 
C 2 419 GLY 419 417 417 GLY GLY CCC . n 
C 2 420 GLN 420 418 418 GLN GLN CCC . n 
C 2 421 ILE 421 419 419 ILE ILE CCC . n 
C 2 422 PHE 422 420 420 PHE PHE CCC . n 
C 2 423 CYS 423 421 421 CYS CYS CCC . n 
C 2 424 SER 424 422 422 SER SER CCC . n 
C 2 425 ALA 425 423 423 ALA ALA CCC . n 
C 2 426 GLY 426 424 424 GLY GLY CCC . n 
C 2 427 GLY 427 425 425 GLY GLY CCC . n 
C 2 428 GLY 428 426 426 GLY GLY CCC . n 
C 2 429 ILE 429 427 427 ILE ILE CCC . n 
C 2 430 VAL 430 428 428 VAL VAL CCC . n 
C 2 431 ALA 431 429 429 ALA ALA CCC . n 
C 2 432 ASP 432 430 430 ASP ASP CCC . n 
C 2 433 SER 433 431 431 SER SER CCC . n 
C 2 434 GLN 434 432 432 GLN GLN CCC . n 
C 2 435 GLU 435 433 433 GLU GLU CCC . n 
C 2 436 GLU 436 434 434 GLU GLU CCC . n 
C 2 437 ALA 437 435 435 ALA ALA CCC . n 
C 2 438 GLU 438 436 436 GLU GLU CCC . n 
C 2 439 TYR 439 437 437 TYR TYR CCC . n 
C 2 440 GLN 440 438 438 GLN GLN CCC . n 
C 2 441 GLU 441 439 439 GLU GLU CCC . n 
C 2 442 THR 442 440 440 THR THR CCC . n 
C 2 443 PHE 443 441 441 PHE PHE CCC . n 
C 2 444 ASP 444 442 442 ASP ASP CCC . n 
C 2 445 LYS 445 443 443 LYS LYS CCC . n 
C 2 446 VAL 446 444 444 VAL VAL CCC . n 
C 2 447 ASN 447 445 445 ASN ASN CCC . n 
C 2 448 ARG 448 446 446 ARG ARG CCC . n 
C 2 449 ILE 449 447 447 ILE ILE CCC . n 
C 2 450 LEU 450 448 448 LEU LEU CCC . n 
C 2 451 LYS 451 449 449 LYS LYS CCC . n 
C 2 452 GLN 452 450 450 GLN GLN CCC . n 
C 2 453 LEU 453 451 451 LEU LEU CCC . n 
C 2 454 GLU 454 452 452 GLU GLU CCC . n 
C 2 455 LYS 455 453 453 LYS LYS CCC . n 
D 2 1   GLY 1   -1  -1  GLY GLY DDD . n 
D 2 2   HIS 2   0   0   HIS HIS DDD . n 
D 2 3   MET 3   1   1   MET MET DDD . n 
D 2 4   LYS 4   2   2   LYS LYS DDD . n 
D 2 5   THR 5   3   3   THR THR DDD . n 
D 2 6   LEU 6   4   4   LEU LEU DDD . n 
D 2 7   SER 7   5   5   SER SER DDD . n 
D 2 8   PRO 8   6   6   PRO PRO DDD . n 
D 2 9   ALA 9   7   7   ALA ALA DDD . n 
D 2 10  VAL 10  8   8   VAL VAL DDD . n 
D 2 11  ILE 11  9   9   ILE ILE DDD . n 
D 2 12  THR 12  10  10  THR THR DDD . n 
D 2 13  LEU 13  11  11  LEU LEU DDD . n 
D 2 14  LEU 14  12  12  LEU LEU DDD . n 
D 2 15  TRP 15  13  13  TRP TRP DDD . n 
D 2 16  ARG 16  14  14  ARG ARG DDD . n 
D 2 17  GLN 17  15  15  GLN GLN DDD . n 
D 2 18  ASP 18  16  16  ASP ASP DDD . n 
D 2 19  ALA 19  17  17  ALA ALA DDD . n 
D 2 20  ALA 20  18  18  ALA ALA DDD . n 
D 2 21  GLU 21  19  19  GLU GLU DDD . n 
D 2 22  PHE 22  20  20  PHE PHE DDD . n 
D 2 23  TYR 23  21  21  TYR TYR DDD . n 
D 2 24  PHE 24  22  22  PHE PHE DDD . n 
D 2 25  SER 25  23  23  SER SER DDD . n 
D 2 26  ARG 26  24  24  ARG ARG DDD . n 
D 2 27  LEU 27  25  25  LEU LEU DDD . n 
D 2 28  SER 28  26  26  SER SER DDD . n 
D 2 29  HIS 29  27  27  HIS HIS DDD . n 
D 2 30  LEU 30  28  28  LEU LEU DDD . n 
D 2 31  PRO 31  29  29  PRO PRO DDD . n 
D 2 32  TRP 32  30  30  TRP TRP DDD . n 
D 2 33  ALA 33  31  31  ALA ALA DDD . n 
D 2 34  MET 34  32  32  MET MET DDD . n 
D 2 35  LEU 35  33  33  LEU LEU DDD . n 
D 2 36  LEU 36  34  34  LEU LEU DDD . n 
D 2 37  HIS 37  35  35  HIS HIS DDD . n 
D 2 38  SER 38  36  36  SER SER DDD . n 
D 2 39  GLY 39  37  37  GLY GLY DDD . n 
D 2 40  TYR 40  38  38  TYR TYR DDD . n 
D 2 41  ALA 41  39  39  ALA ALA DDD . n 
D 2 42  ASP 42  40  40  ASP ASP DDD . n 
D 2 43  HIS 43  41  41  HIS HIS DDD . n 
D 2 44  PRO 44  42  42  PRO PRO DDD . n 
D 2 45  TYR 45  43  43  TYR TYR DDD . n 
D 2 46  SER 46  44  44  SER SER DDD . n 
D 2 47  ARG 47  45  45  ARG ARG DDD . n 
D 2 48  PHE 48  46  46  PHE PHE DDD . n 
D 2 49  ASP 49  47  47  ASP ASP DDD . n 
D 2 50  ILE 50  48  48  ILE ILE DDD . n 
D 2 51  VAL 51  49  49  VAL VAL DDD . n 
D 2 52  VAL 52  50  50  VAL VAL DDD . n 
D 2 53  ALA 53  51  51  ALA ALA DDD . n 
D 2 54  GLU 54  52  52  GLU GLU DDD . n 
D 2 55  PRO 55  53  53  PRO PRO DDD . n 
D 2 56  ILE 56  54  54  ILE ILE DDD . n 
D 2 57  CYS 57  55  55  CYS CYS DDD . n 
D 2 58  THR 58  56  56  THR THR DDD . n 
D 2 59  LEU 59  57  57  LEU LEU DDD . n 
D 2 60  THR 60  58  58  THR THR DDD . n 
D 2 61  THR 61  59  59  THR THR DDD . n 
D 2 62  PHE 62  60  60  PHE PHE DDD . n 
D 2 63  GLY 63  61  61  GLY GLY DDD . n 
D 2 64  LYS 64  62  62  LYS LYS DDD . n 
D 2 65  GLU 65  63  63  GLU GLU DDD . n 
D 2 66  THR 66  64  64  THR THR DDD . n 
D 2 67  VAL 67  65  65  VAL VAL DDD . n 
D 2 68  VAL 68  66  66  VAL VAL DDD . n 
D 2 69  SER 69  67  67  SER SER DDD . n 
D 2 70  GLU 70  68  68  GLU GLU DDD . n 
D 2 71  SER 71  69  69  SER SER DDD . n 
D 2 72  GLU 72  70  70  GLU GLU DDD . n 
D 2 73  LYS 73  71  71  LYS LYS DDD . n 
D 2 74  ARG 74  72  72  ARG ARG DDD . n 
D 2 75  THR 75  73  73  THR THR DDD . n 
D 2 76  THR 76  74  74  THR THR DDD . n 
D 2 77  THR 77  75  75  THR THR DDD . n 
D 2 78  THR 78  76  76  THR THR DDD . n 
D 2 79  ASP 79  77  77  ASP ASP DDD . n 
D 2 80  ASP 80  78  78  ASP ASP DDD . n 
D 2 81  PRO 81  79  79  PRO PRO DDD . n 
D 2 82  LEU 82  80  80  LEU LEU DDD . n 
D 2 83  GLN 83  81  81  GLN GLN DDD . n 
D 2 84  VAL 84  82  82  VAL VAL DDD . n 
D 2 85  LEU 85  83  83  LEU LEU DDD . n 
D 2 86  GLN 86  84  84  GLN GLN DDD . n 
D 2 87  GLN 87  85  85  GLN GLN DDD . n 
D 2 88  VAL 88  86  86  VAL VAL DDD . n 
D 2 89  LEU 89  87  87  LEU LEU DDD . n 
D 2 90  ASP 90  88  88  ASP ASP DDD . n 
D 2 91  ARG 91  89  89  ARG ARG DDD . n 
D 2 92  ALA 92  90  90  ALA ALA DDD . n 
D 2 93  ASP 93  91  91  ASP ASP DDD . n 
D 2 94  ILE 94  92  92  ILE ILE DDD . n 
D 2 95  ARG 95  93  93  ARG ARG DDD . n 
D 2 96  PRO 96  94  94  PRO PRO DDD . n 
D 2 97  THR 97  95  95  THR THR DDD . n 
D 2 98  HIS 98  96  96  HIS HIS DDD . n 
D 2 99  ASN 99  97  97  ASN ASN DDD . n 
D 2 100 GLU 100 98  98  GLU GLU DDD . n 
D 2 101 ASP 101 99  99  ASP ASP DDD . n 
D 2 102 LEU 102 100 100 LEU LEU DDD . n 
D 2 103 PRO 103 101 101 PRO PRO DDD . n 
D 2 104 PHE 104 102 102 PHE PHE DDD . n 
D 2 105 GLN 105 103 103 GLN GLN DDD . n 
D 2 106 GLY 106 104 104 GLY GLY DDD . n 
D 2 107 GLY 107 105 105 GLY GLY DDD . n 
D 2 108 ALA 108 106 106 ALA ALA DDD . n 
D 2 109 LEU 109 107 107 LEU LEU DDD . n 
D 2 110 GLY 110 108 108 GLY GLY DDD . n 
D 2 111 LEU 111 109 109 LEU LEU DDD . n 
D 2 112 PHE 112 110 110 PHE PHE DDD . n 
D 2 113 GLY 113 111 111 GLY GLY DDD . n 
D 2 114 TYR 114 112 112 TYR TYR DDD . n 
D 2 115 ASP 115 113 113 ASP ASP DDD . n 
D 2 116 LEU 116 114 114 LEU LEU DDD . n 
D 2 117 GLY 117 115 115 GLY GLY DDD . n 
D 2 118 ARG 118 116 116 ARG ARG DDD . n 
D 2 119 ARG 119 117 117 ARG ARG DDD . n 
D 2 120 PHE 120 118 118 PHE PHE DDD . n 
D 2 121 GLU 121 119 119 GLU GLU DDD . n 
D 2 122 SER 122 120 120 SER SER DDD . n 
D 2 123 LEU 123 121 121 LEU LEU DDD . n 
D 2 124 PRO 124 122 122 PRO PRO DDD . n 
D 2 125 GLU 125 123 123 GLU GLU DDD . n 
D 2 126 ILE 126 124 124 ILE ILE DDD . n 
D 2 127 ALA 127 125 125 ALA ALA DDD . n 
D 2 128 GLU 128 126 126 GLU GLU DDD . n 
D 2 129 GLN 129 127 127 GLN GLN DDD . n 
D 2 130 ASP 130 128 128 ASP ASP DDD . n 
D 2 131 ILE 131 129 129 ILE ILE DDD . n 
D 2 132 VAL 132 130 130 VAL VAL DDD . n 
D 2 133 LEU 133 131 131 LEU LEU DDD . n 
D 2 134 PRO 134 132 132 PRO PRO DDD . n 
D 2 135 ASP 135 133 133 ASP ASP DDD . n 
D 2 136 MET 136 134 134 MET MET DDD . n 
D 2 137 ALA 137 135 135 ALA ALA DDD . n 
D 2 138 VAL 138 136 136 VAL VAL DDD . n 
D 2 139 GLY 139 137 137 GLY GLY DDD . n 
D 2 140 ILE 140 138 138 ILE ILE DDD . n 
D 2 141 TYR 141 139 139 TYR TYR DDD . n 
D 2 142 ASP 142 140 140 ASP ASP DDD . n 
D 2 143 TRP 143 141 141 TRP TRP DDD . n 
D 2 144 ALA 144 142 142 ALA ALA DDD . n 
D 2 145 LEU 145 143 143 LEU LEU DDD . n 
D 2 146 ILE 146 144 144 ILE ILE DDD . n 
D 2 147 VAL 147 145 145 VAL VAL DDD . n 
D 2 148 ASP 148 146 146 ASP ASP DDD . n 
D 2 149 HIS 149 147 147 HIS HIS DDD . n 
D 2 150 GLN 150 148 148 GLN GLN DDD . n 
D 2 151 ARG 151 149 149 ARG ARG DDD . n 
D 2 152 HIS 152 150 150 HIS HIS DDD . n 
D 2 153 THR 153 151 151 THR THR DDD . n 
D 2 154 VAL 154 152 152 VAL VAL DDD . n 
D 2 155 SER 155 153 153 SER SER DDD . n 
D 2 156 LEU 156 154 154 LEU LEU DDD . n 
D 2 157 LEU 157 155 155 LEU LEU DDD . n 
D 2 158 SER 158 156 156 SER SER DDD . n 
D 2 159 HIS 159 157 157 HIS HIS DDD . n 
D 2 160 ASN 160 158 158 ASN ASN DDD . n 
D 2 161 ASP 161 159 159 ASP ASP DDD . n 
D 2 162 VAL 162 160 160 VAL VAL DDD . n 
D 2 163 ASN 163 161 161 ASN ASN DDD . n 
D 2 164 ALA 164 162 162 ALA ALA DDD . n 
D 2 165 ARG 165 163 163 ARG ARG DDD . n 
D 2 166 ARG 166 164 164 ARG ARG DDD . n 
D 2 167 ALA 167 165 165 ALA ALA DDD . n 
D 2 168 TRP 168 166 166 TRP TRP DDD . n 
D 2 169 LEU 169 167 167 LEU LEU DDD . n 
D 2 170 GLU 170 168 168 GLU GLU DDD . n 
D 2 171 SER 171 169 169 SER SER DDD . n 
D 2 172 GLN 172 170 170 GLN GLN DDD . n 
D 2 173 GLN 173 171 171 GLN GLN DDD . n 
D 2 174 PHE 174 172 172 PHE PHE DDD . n 
D 2 175 SER 175 173 173 SER SER DDD . n 
D 2 176 PRO 176 174 174 PRO PRO DDD . n 
D 2 177 GLN 177 175 175 GLN GLN DDD . n 
D 2 178 GLU 178 176 176 GLU GLU DDD . n 
D 2 179 ASP 179 177 177 ASP ASP DDD . n 
D 2 180 PHE 180 178 178 PHE PHE DDD . n 
D 2 181 THR 181 179 179 THR THR DDD . n 
D 2 182 LEU 182 180 180 LEU LEU DDD . n 
D 2 183 THR 183 181 181 THR THR DDD . n 
D 2 184 SER 184 182 182 SER SER DDD . n 
D 2 185 ASP 185 183 183 ASP ASP DDD . n 
D 2 186 TRP 186 184 184 TRP TRP DDD . n 
D 2 187 GLN 187 185 185 GLN GLN DDD . n 
D 2 188 SER 188 186 186 SER SER DDD . n 
D 2 189 ASN 189 187 187 ASN ASN DDD . n 
D 2 190 MET 190 188 188 MET MET DDD . n 
D 2 191 THR 191 189 189 THR THR DDD . n 
D 2 192 ARG 192 190 190 ARG ARG DDD . n 
D 2 193 GLU 193 191 191 GLU GLU DDD . n 
D 2 194 GLN 194 192 192 GLN GLN DDD . n 
D 2 195 TYR 195 193 193 TYR TYR DDD . n 
D 2 196 GLY 196 194 194 GLY GLY DDD . n 
D 2 197 GLU 197 195 195 GLU GLU DDD . n 
D 2 198 LYS 198 196 196 LYS LYS DDD . n 
D 2 199 PHE 199 197 197 PHE PHE DDD . n 
D 2 200 ARG 200 198 198 ARG ARG DDD . n 
D 2 201 GLN 201 199 199 GLN GLN DDD . n 
D 2 202 VAL 202 200 200 VAL VAL DDD . n 
D 2 203 GLN 203 201 201 GLN GLN DDD . n 
D 2 204 GLU 204 202 202 GLU GLU DDD . n 
D 2 205 TYR 205 203 203 TYR TYR DDD . n 
D 2 206 LEU 206 204 204 LEU LEU DDD . n 
D 2 207 HIS 207 205 205 HIS HIS DDD . n 
D 2 208 SER 208 206 206 SER SER DDD . n 
D 2 209 GLY 209 207 207 GLY GLY DDD . n 
D 2 210 ASP 210 208 208 ASP ASP DDD . n 
D 2 211 CYS 211 209 209 CYS CYS DDD . n 
D 2 212 TYR 212 210 210 TYR TYR DDD . n 
D 2 213 GLN 213 211 211 GLN GLN DDD . n 
D 2 214 VAL 214 212 212 VAL VAL DDD . n 
D 2 215 ASN 215 213 213 ASN ASN DDD . n 
D 2 216 LEU 216 214 214 LEU LEU DDD . n 
D 2 217 ALA 217 215 215 ALA ALA DDD . n 
D 2 218 GLN 218 216 216 GLN GLN DDD . n 
D 2 219 ARG 219 217 217 ARG ARG DDD . n 
D 2 220 PHE 220 218 218 PHE PHE DDD . n 
D 2 221 HIS 221 219 219 HIS HIS DDD . n 
D 2 222 ALA 222 220 220 ALA ALA DDD . n 
D 2 223 THR 223 221 221 THR THR DDD . n 
D 2 224 TYR 224 222 222 TYR TYR DDD . n 
D 2 225 SER 225 223 223 SER SER DDD . n 
D 2 226 GLY 226 224 224 GLY GLY DDD . n 
D 2 227 ASP 227 225 225 ASP ASP DDD . n 
D 2 228 GLU 228 226 226 GLU GLU DDD . n 
D 2 229 TRP 229 227 227 TRP TRP DDD . n 
D 2 230 GLN 230 228 228 GLN GLN DDD . n 
D 2 231 ALA 231 229 229 ALA ALA DDD . n 
D 2 232 PHE 232 230 230 PHE PHE DDD . n 
D 2 233 LEU 233 231 231 LEU LEU DDD . n 
D 2 234 GLN 234 232 232 GLN GLN DDD . n 
D 2 235 LEU 235 233 233 LEU LEU DDD . n 
D 2 236 ASN 236 234 234 ASN ASN DDD . n 
D 2 237 GLN 237 235 235 GLN GLN DDD . n 
D 2 238 ALA 238 236 236 ALA ALA DDD . n 
D 2 239 ASN 239 237 237 ASN ASN DDD . n 
D 2 240 ARG 240 238 238 ARG ARG DDD . n 
D 2 241 ALA 241 239 239 ALA ALA DDD . n 
D 2 242 PRO 242 240 240 PRO PRO DDD . n 
D 2 243 PHE 243 241 241 PHE PHE DDD . n 
D 2 244 SER 244 242 242 SER SER DDD . n 
D 2 245 ALA 245 243 243 ALA ALA DDD . n 
D 2 246 PHE 246 244 244 PHE PHE DDD . n 
D 2 247 LEU 247 245 245 LEU LEU DDD . n 
D 2 248 ARG 248 246 246 ARG ARG DDD . n 
D 2 249 LEU 249 247 247 LEU LEU DDD . n 
D 2 250 GLU 250 248 248 GLU GLU DDD . n 
D 2 251 GLN 251 249 249 GLN GLN DDD . n 
D 2 252 GLY 252 250 250 GLY GLY DDD . n 
D 2 253 ALA 253 251 251 ALA ALA DDD . n 
D 2 254 ILE 254 252 252 ILE ILE DDD . n 
D 2 255 LEU 255 253 253 LEU LEU DDD . n 
D 2 256 SER 256 254 254 SER SER DDD . n 
D 2 257 LEU 257 255 255 LEU LEU DDD . n 
D 2 258 SER 258 256 256 SER SER DDD . n 
D 2 259 PRO 259 257 257 PRO PRO DDD . n 
D 2 260 GLU 260 258 258 GLU GLU DDD . n 
D 2 261 ARG 261 259 259 ARG ARG DDD . n 
D 2 262 PHE 262 260 260 PHE PHE DDD . n 
D 2 263 ILE 263 261 261 ILE ILE DDD . n 
D 2 264 LEU 264 262 262 LEU LEU DDD . n 
D 2 265 CYS 265 263 263 CYS CYS DDD . n 
D 2 266 ASP 266 264 264 ASP ASP DDD . n 
D 2 267 ASN 267 265 265 ASN ASN DDD . n 
D 2 268 SER 268 266 266 SER SER DDD . n 
D 2 269 GLU 269 267 267 GLU GLU DDD . n 
D 2 270 ILE 270 268 268 ILE ILE DDD . n 
D 2 271 GLN 271 269 269 GLN GLN DDD . n 
D 2 272 THR 272 270 270 THR THR DDD . n 
D 2 273 ARG 273 271 271 ARG ARG DDD . n 
D 2 274 PRO 274 272 272 PRO PRO DDD . n 
D 2 275 ILE 275 273 273 ILE ILE DDD . n 
D 2 276 LYS 276 274 274 LYS LYS DDD . n 
D 2 277 GLY 277 275 275 GLY GLY DDD . n 
D 2 278 THR 278 276 276 THR THR DDD . n 
D 2 279 LEU 279 277 277 LEU LEU DDD . n 
D 2 280 PRO 280 278 278 PRO PRO DDD . n 
D 2 281 ARG 281 279 279 ARG ARG DDD . n 
D 2 282 LEU 282 280 280 LEU LEU DDD . n 
D 2 283 PRO 283 281 281 PRO PRO DDD . n 
D 2 284 ASP 284 282 282 ASP ASP DDD . n 
D 2 285 PRO 285 283 283 PRO PRO DDD . n 
D 2 286 GLN 286 284 284 GLN GLN DDD . n 
D 2 287 GLU 287 285 285 GLU GLU DDD . n 
D 2 288 ASP 288 286 286 ASP ASP DDD . n 
D 2 289 SER 289 287 287 SER SER DDD . n 
D 2 290 LYS 290 288 288 LYS LYS DDD . n 
D 2 291 GLN 291 289 289 GLN GLN DDD . n 
D 2 292 ALA 292 290 290 ALA ALA DDD . n 
D 2 293 VAL 293 291 291 VAL VAL DDD . n 
D 2 294 LYS 294 292 292 LYS LYS DDD . n 
D 2 295 LEU 295 293 293 LEU LEU DDD . n 
D 2 296 ALA 296 294 294 ALA ALA DDD . n 
D 2 297 ASN 297 295 295 ASN ASN DDD . n 
D 2 298 SER 298 296 296 SER SER DDD . n 
D 2 299 ALA 299 297 297 ALA ALA DDD . n 
D 2 300 LYS 300 298 298 LYS LYS DDD . n 
D 2 301 ASP 301 299 299 ASP ASP DDD . n 
D 2 302 ARG 302 300 300 ARG ARG DDD . n 
D 2 303 ALA 303 301 301 ALA ALA DDD . n 
D 2 304 GLU 304 302 302 GLU GLU DDD . n 
D 2 305 ASN 305 303 303 ASN ASN DDD . n 
D 2 306 LEU 306 304 304 LEU LEU DDD . n 
D 2 307 MET 307 305 305 MET MET DDD . n 
D 2 308 ILE 308 306 306 ILE ILE DDD . n 
D 2 309 VAL 309 307 307 VAL VAL DDD . n 
D 2 310 ASP 310 308 308 ASP ASP DDD . n 
D 2 311 LEU 311 309 309 LEU LEU DDD . n 
D 2 312 MET 312 310 310 MET MET DDD . n 
D 2 313 ARG 313 311 311 ARG ARG DDD . n 
D 2 314 ASN 314 312 312 ASN ASN DDD . n 
D 2 315 ASP 315 313 313 ASP ASP DDD . n 
D 2 316 ILE 316 314 314 ILE ILE DDD . n 
D 2 317 GLY 317 315 315 GLY GLY DDD . n 
D 2 318 ARG 318 316 316 ARG ARG DDD . n 
D 2 319 VAL 319 317 317 VAL VAL DDD . n 
D 2 320 ALA 320 318 318 ALA ALA DDD . n 
D 2 321 VAL 321 319 319 VAL VAL DDD . n 
D 2 322 ALA 322 320 320 ALA ALA DDD . n 
D 2 323 GLY 323 321 321 GLY GLY DDD . n 
D 2 324 SER 324 322 322 SER SER DDD . n 
D 2 325 VAL 325 323 323 VAL VAL DDD . n 
D 2 326 LYS 326 324 324 LYS LYS DDD . n 
D 2 327 VAL 327 325 325 VAL VAL DDD . n 
D 2 328 PRO 328 326 326 PRO PRO DDD . n 
D 2 329 GLU 329 327 327 GLU GLU DDD . n 
D 2 330 LEU 330 328 328 LEU LEU DDD . n 
D 2 331 PHE 331 329 329 PHE PHE DDD . n 
D 2 332 VAL 332 330 330 VAL VAL DDD . n 
D 2 333 VAL 333 331 331 VAL VAL DDD . n 
D 2 334 GLU 334 332 332 GLU GLU DDD . n 
D 2 335 PRO 335 333 333 PRO PRO DDD . n 
D 2 336 PHE 336 334 334 PHE PHE DDD . n 
D 2 337 PRO 337 335 335 PRO PRO DDD . n 
D 2 338 ALA 338 336 336 ALA ALA DDD . n 
D 2 339 VAL 339 337 337 VAL VAL DDD . n 
D 2 340 HIS 340 338 338 HIS HIS DDD . n 
D 2 341 HIS 341 339 339 HIS HIS DDD . n 
D 2 342 LEU 342 340 340 LEU LEU DDD . n 
D 2 343 VAL 343 341 341 VAL VAL DDD . n 
D 2 344 SER 344 342 342 SER SER DDD . n 
D 2 345 THR 345 343 343 THR THR DDD . n 
D 2 346 ILE 346 344 344 ILE ILE DDD . n 
D 2 347 THR 347 345 345 THR THR DDD . n 
D 2 348 ALA 348 346 346 ALA ALA DDD . n 
D 2 349 GLN 349 347 347 GLN GLN DDD . n 
D 2 350 LEU 350 348 348 LEU LEU DDD . n 
D 2 351 PRO 351 349 349 PRO PRO DDD . n 
D 2 352 GLU 352 350 350 GLU GLU DDD . n 
D 2 353 GLN 353 351 351 GLN GLN DDD . n 
D 2 354 LEU 354 352 352 LEU LEU DDD . n 
D 2 355 HIS 355 353 353 HIS HIS DDD . n 
D 2 356 ALA 356 354 354 ALA ALA DDD . n 
D 2 357 SER 357 355 355 SER SER DDD . n 
D 2 358 ASP 358 356 356 ASP ASP DDD . n 
D 2 359 LEU 359 357 357 LEU LEU DDD . n 
D 2 360 LEU 360 358 358 LEU LEU DDD . n 
D 2 361 ARG 361 359 359 ARG ARG DDD . n 
D 2 362 ALA 362 360 360 ALA ALA DDD . n 
D 2 363 ALA 363 361 361 ALA ALA DDD . n 
D 2 364 PHE 364 362 362 PHE PHE DDD . n 
D 2 365 PRO 365 363 363 PRO PRO DDD . n 
D 2 366 GLY 366 364 364 GLY GLY DDD . n 
D 2 367 GLY 367 365 365 GLY GLY DDD . n 
D 2 368 SER 368 366 366 SER SER DDD . n 
D 2 369 ILE 369 367 367 ILE ILE DDD . n 
D 2 370 THR 370 368 368 THR THR DDD . n 
D 2 371 GLY 371 369 369 GLY GLY DDD . n 
D 2 372 ALA 372 370 370 ALA ALA DDD . n 
D 2 373 PRO 373 371 371 PRO PRO DDD . n 
D 2 374 LYS 374 372 372 LYS LYS DDD . n 
D 2 375 VAL 375 373 373 VAL VAL DDD . n 
D 2 376 ARG 376 374 374 ARG ARG DDD . n 
D 2 377 ALA 377 375 375 ALA ALA DDD . n 
D 2 378 MET 378 376 376 MET MET DDD . n 
D 2 379 GLU 379 377 377 GLU GLU DDD . n 
D 2 380 ILE 380 378 378 ILE ILE DDD . n 
D 2 381 ILE 381 379 379 ILE ILE DDD . n 
D 2 382 ASP 382 380 380 ASP ASP DDD . n 
D 2 383 GLU 383 381 381 GLU GLU DDD . n 
D 2 384 LEU 384 382 382 LEU LEU DDD . n 
D 2 385 GLU 385 383 383 GLU GLU DDD . n 
D 2 386 PRO 386 384 384 PRO PRO DDD . n 
D 2 387 GLN 387 385 385 GLN GLN DDD . n 
D 2 388 ARG 388 386 386 ARG ARG DDD . n 
D 2 389 ARG 389 387 387 ARG ARG DDD . n 
D 2 390 ASN 390 388 388 ASN ASN DDD . n 
D 2 391 ALA 391 389 389 ALA ALA DDD . n 
D 2 392 TRP 392 390 390 TRP TRP DDD . n 
D 2 393 CYS 393 391 391 CYS CYS DDD . n 
D 2 394 GLY 394 392 392 GLY GLY DDD . n 
D 2 395 SER 395 393 393 SER SER DDD . n 
D 2 396 ILE 396 394 394 ILE ILE DDD . n 
D 2 397 GLY 397 395 395 GLY GLY DDD . n 
D 2 398 TYR 398 396 396 TYR TYR DDD . n 
D 2 399 LEU 399 397 397 LEU LEU DDD . n 
D 2 400 SER 400 398 398 SER SER DDD . n 
D 2 401 PHE 401 399 399 PHE PHE DDD . n 
D 2 402 CYS 402 400 400 CYS CYS DDD . n 
D 2 403 GLY 403 401 401 GLY GLY DDD . n 
D 2 404 ASN 404 402 402 ASN ASN DDD . n 
D 2 405 MET 405 403 403 MET MET DDD . n 
D 2 406 ASP 406 404 404 ASP ASP DDD . n 
D 2 407 THR 407 405 405 THR THR DDD . n 
D 2 408 SER 408 406 406 SER SER DDD . n 
D 2 409 ILE 409 407 407 ILE ILE DDD . n 
D 2 410 THR 410 408 408 THR THR DDD . n 
D 2 411 ILE 411 409 409 ILE ILE DDD . n 
D 2 412 ARG 412 410 410 ARG ARG DDD . n 
D 2 413 THR 413 411 411 THR THR DDD . n 
D 2 414 LEU 414 412 412 LEU LEU DDD . n 
D 2 415 THR 415 413 413 THR THR DDD . n 
D 2 416 ALA 416 414 414 ALA ALA DDD . n 
D 2 417 ILE 417 415 415 ILE ILE DDD . n 
D 2 418 ASN 418 416 416 ASN ASN DDD . n 
D 2 419 GLY 419 417 417 GLY GLY DDD . n 
D 2 420 GLN 420 418 418 GLN GLN DDD . n 
D 2 421 ILE 421 419 419 ILE ILE DDD . n 
D 2 422 PHE 422 420 420 PHE PHE DDD . n 
D 2 423 CYS 423 421 421 CYS CYS DDD . n 
D 2 424 SER 424 422 422 SER SER DDD . n 
D 2 425 ALA 425 423 423 ALA ALA DDD . n 
D 2 426 GLY 426 424 424 GLY GLY DDD . n 
D 2 427 GLY 427 425 425 GLY GLY DDD . n 
D 2 428 GLY 428 426 426 GLY GLY DDD . n 
D 2 429 ILE 429 427 427 ILE ILE DDD . n 
D 2 430 VAL 430 428 428 VAL VAL DDD . n 
D 2 431 ALA 431 429 429 ALA ALA DDD . n 
D 2 432 ASP 432 430 430 ASP ASP DDD . n 
D 2 433 SER 433 431 431 SER SER DDD . n 
D 2 434 GLN 434 432 432 GLN GLN DDD . n 
D 2 435 GLU 435 433 433 GLU GLU DDD . n 
D 2 436 GLU 436 434 434 GLU GLU DDD . n 
D 2 437 ALA 437 435 435 ALA ALA DDD . n 
D 2 438 GLU 438 436 436 GLU GLU DDD . n 
D 2 439 TYR 439 437 437 TYR TYR DDD . n 
D 2 440 GLN 440 438 438 GLN GLN DDD . n 
D 2 441 GLU 441 439 439 GLU GLU DDD . n 
D 2 442 THR 442 440 440 THR THR DDD . n 
D 2 443 PHE 443 441 441 PHE PHE DDD . n 
D 2 444 ASP 444 442 442 ASP ASP DDD . n 
D 2 445 LYS 445 443 443 LYS LYS DDD . n 
D 2 446 VAL 446 444 444 VAL VAL DDD . n 
D 2 447 ASN 447 445 445 ASN ASN DDD . n 
D 2 448 ARG 448 446 446 ARG ARG DDD . n 
D 2 449 ILE 449 447 447 ILE ILE DDD . n 
D 2 450 LEU 450 448 448 LEU LEU DDD . n 
D 2 451 LYS 451 449 449 LYS LYS DDD . n 
D 2 452 GLN 452 450 450 GLN GLN DDD . n 
D 2 453 LEU 453 451 451 LEU LEU DDD . n 
D 2 454 GLU 454 452 452 GLU GLU DDD . n 
D 2 455 LYS 455 453 453 LYS LYS DDD . 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 GLU ? ? GLU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ISJ ? ? ISJ ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 TRP ? ? TRP ? ? '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  GLU 1   201  201  GLU GLU AAA . 
F  4  GOL 1   202  1001 GOL GOL AAA . 
G  5  SO4 1   203  1101 SO4 SO4 AAA . 
H  5  SO4 1   1101 1101 SO4 SO4 BBB . 
I  6  ISJ 1   501  501  ISJ ISJ CCC . 
J  7  TRP 1   502  502  TRP TRP CCC . 
K  8  MG  1   503  601  MG  MG  CCC . 
L  9  CL  1   504  801  CL  CL  CCC . 
M  9  CL  1   505  802  CL  CL  CCC . 
N  9  CL  1   506  803  CL  CL  CCC . 
O  9  CL  1   507  804  CL  CL  CCC . 
P  9  CL  1   508  805  CL  CL  CCC . 
Q  4  GOL 1   509  1001 GOL GOL CCC . 
R  4  GOL 1   510  1002 GOL GOL CCC . 
S  4  GOL 1   511  1003 GOL GOL CCC . 
T  5  SO4 1   512  1101 SO4 SO4 CCC . 
U  6  ISJ 1   501  501  ISJ ISJ DDD . 
V  7  TRP 1   502  502  TRP TRP DDD . 
W  8  MG  1   503  601  MG  MG  DDD . 
X  8  MG  1   504  602  MG  MG  DDD . 
Y  9  CL  1   505  801  CL  CL  DDD . 
Z  9  CL  1   506  802  CL  CL  DDD . 
AA 4  GOL 1   507  1001 GOL GOL DDD . 
BA 4  GOL 1   508  1002 GOL GOL DDD . 
CA 5  SO4 1   509  1101 SO4 SO4 DDD . 
DA 5  SO4 1   510  1102 SO4 SO4 DDD . 
EA 10 HOH 1   301  765  HOH HOH AAA . 
EA 10 HOH 2   302  756  HOH HOH AAA . 
EA 10 HOH 3   303  983  HOH HOH AAA . 
EA 10 HOH 4   304  508  HOH HOH AAA . 
EA 10 HOH 5   305  586  HOH HOH AAA . 
EA 10 HOH 6   306  766  HOH HOH AAA . 
EA 10 HOH 7   307  926  HOH HOH AAA . 
EA 10 HOH 8   308  935  HOH HOH AAA . 
EA 10 HOH 9   309  641  HOH HOH AAA . 
EA 10 HOH 10  310  582  HOH HOH AAA . 
EA 10 HOH 11  311  268  HOH HOH AAA . 
EA 10 HOH 12  312  179  HOH HOH AAA . 
EA 10 HOH 13  313  370  HOH HOH AAA . 
EA 10 HOH 14  314  442  HOH HOH AAA . 
EA 10 HOH 15  315  319  HOH HOH AAA . 
EA 10 HOH 16  316  98   HOH HOH AAA . 
EA 10 HOH 17  317  101  HOH HOH AAA . 
EA 10 HOH 18  318  483  HOH HOH AAA . 
EA 10 HOH 19  319  688  HOH HOH AAA . 
EA 10 HOH 20  320  602  HOH HOH AAA . 
EA 10 HOH 21  321  296  HOH HOH AAA . 
EA 10 HOH 22  322  16   HOH HOH AAA . 
EA 10 HOH 23  323  933  HOH HOH AAA . 
EA 10 HOH 24  324  440  HOH HOH AAA . 
EA 10 HOH 25  325  751  HOH HOH AAA . 
EA 10 HOH 26  326  601  HOH HOH AAA . 
EA 10 HOH 27  327  477  HOH HOH AAA . 
EA 10 HOH 28  328  22   HOH HOH AAA . 
EA 10 HOH 29  329  152  HOH HOH AAA . 
EA 10 HOH 30  330  755  HOH HOH AAA . 
EA 10 HOH 31  331  209  HOH HOH AAA . 
EA 10 HOH 32  332  344  HOH HOH AAA . 
EA 10 HOH 33  333  75   HOH HOH AAA . 
EA 10 HOH 34  334  745  HOH HOH AAA . 
EA 10 HOH 35  335  364  HOH HOH AAA . 
EA 10 HOH 36  336  453  HOH HOH AAA . 
EA 10 HOH 37  337  215  HOH HOH AAA . 
EA 10 HOH 38  338  402  HOH HOH AAA . 
EA 10 HOH 39  339  805  HOH HOH AAA . 
EA 10 HOH 40  340  188  HOH HOH AAA . 
EA 10 HOH 41  341  376  HOH HOH AAA . 
EA 10 HOH 42  342  132  HOH HOH AAA . 
EA 10 HOH 43  343  407  HOH HOH AAA . 
EA 10 HOH 44  344  431  HOH HOH AAA . 
EA 10 HOH 45  345  848  HOH HOH AAA . 
EA 10 HOH 46  346  174  HOH HOH AAA . 
EA 10 HOH 47  347  66   HOH HOH AAA . 
EA 10 HOH 48  348  133  HOH HOH AAA . 
EA 10 HOH 49  349  343  HOH HOH AAA . 
EA 10 HOH 50  350  622  HOH HOH AAA . 
EA 10 HOH 51  351  342  HOH HOH AAA . 
EA 10 HOH 52  352  227  HOH HOH AAA . 
EA 10 HOH 53  353  175  HOH HOH AAA . 
EA 10 HOH 54  354  234  HOH HOH AAA . 
EA 10 HOH 55  355  54   HOH HOH AAA . 
EA 10 HOH 56  356  523  HOH HOH AAA . 
EA 10 HOH 57  357  79   HOH HOH AAA . 
EA 10 HOH 58  358  48   HOH HOH AAA . 
EA 10 HOH 59  359  634  HOH HOH AAA . 
EA 10 HOH 60  360  177  HOH HOH AAA . 
EA 10 HOH 61  361  184  HOH HOH AAA . 
EA 10 HOH 62  362  570  HOH HOH AAA . 
EA 10 HOH 63  363  636  HOH HOH AAA . 
EA 10 HOH 64  364  741  HOH HOH AAA . 
EA 10 HOH 65  365  151  HOH HOH AAA . 
EA 10 HOH 66  366  286  HOH HOH AAA . 
EA 10 HOH 67  367  387  HOH HOH AAA . 
EA 10 HOH 68  368  494  HOH HOH AAA . 
EA 10 HOH 69  369  346  HOH HOH AAA . 
EA 10 HOH 70  370  276  HOH HOH AAA . 
EA 10 HOH 71  371  356  HOH HOH AAA . 
EA 10 HOH 72  372  748  HOH HOH AAA . 
EA 10 HOH 73  373  412  HOH HOH AAA . 
EA 10 HOH 74  374  530  HOH HOH AAA . 
EA 10 HOH 75  375  698  HOH HOH AAA . 
EA 10 HOH 76  376  614  HOH HOH AAA . 
EA 10 HOH 77  377  158  HOH HOH AAA . 
EA 10 HOH 78  378  162  HOH HOH AAA . 
EA 10 HOH 79  379  952  HOH HOH AAA . 
EA 10 HOH 80  380  235  HOH HOH AAA . 
EA 10 HOH 81  381  465  HOH HOH AAA . 
EA 10 HOH 82  382  684  HOH HOH AAA . 
EA 10 HOH 83  383  307  HOH HOH AAA . 
EA 10 HOH 84  384  858  HOH HOH AAA . 
EA 10 HOH 85  385  202  HOH HOH AAA . 
EA 10 HOH 86  386  759  HOH HOH AAA . 
EA 10 HOH 87  387  369  HOH HOH AAA . 
EA 10 HOH 88  388  14   HOH HOH AAA . 
EA 10 HOH 89  389  72   HOH HOH AAA . 
EA 10 HOH 90  390  746  HOH HOH AAA . 
EA 10 HOH 91  391  430  HOH HOH AAA . 
EA 10 HOH 92  392  509  HOH HOH AAA . 
EA 10 HOH 93  393  671  HOH HOH AAA . 
EA 10 HOH 94  394  742  HOH HOH AAA . 
EA 10 HOH 95  395  860  HOH HOH AAA . 
EA 10 HOH 96  396  927  HOH HOH AAA . 
EA 10 HOH 97  397  617  HOH HOH AAA . 
EA 10 HOH 98  398  404  HOH HOH AAA . 
EA 10 HOH 99  399  1015 HOH HOH AAA . 
EA 10 HOH 100 400  768  HOH HOH AAA . 
EA 10 HOH 101 401  896  HOH HOH AAA . 
EA 10 HOH 102 402  708  HOH HOH AAA . 
EA 10 HOH 103 403  473  HOH HOH AAA . 
EA 10 HOH 104 404  390  HOH HOH AAA . 
EA 10 HOH 105 405  744  HOH HOH AAA . 
EA 10 HOH 106 406  1016 HOH HOH AAA . 
EA 10 HOH 107 407  721  HOH HOH AAA . 
EA 10 HOH 108 408  850  HOH HOH AAA . 
EA 10 HOH 109 409  394  HOH HOH AAA . 
EA 10 HOH 110 410  934  HOH HOH AAA . 
EA 10 HOH 111 411  729  HOH HOH AAA . 
EA 10 HOH 112 412  929  HOH HOH AAA . 
EA 10 HOH 113 413  928  HOH HOH AAA . 
EA 10 HOH 114 414  750  HOH HOH AAA . 
EA 10 HOH 115 415  764  HOH HOH AAA . 
EA 10 HOH 116 416  726  HOH HOH AAA . 
EA 10 HOH 117 417  1006 HOH HOH AAA . 
EA 10 HOH 118 418  749  HOH HOH AAA . 
EA 10 HOH 119 419  399  HOH HOH AAA . 
EA 10 HOH 120 420  735  HOH HOH AAA . 
EA 10 HOH 121 421  711  HOH HOH AAA . 
EA 10 HOH 122 422  925  HOH HOH AAA . 
EA 10 HOH 123 423  1019 HOH HOH AAA . 
EA 10 HOH 124 424  697  HOH HOH AAA . 
EA 10 HOH 125 425  528  HOH HOH AAA . 
EA 10 HOH 126 426  806  HOH HOH AAA . 
EA 10 HOH 127 427  470  HOH HOH AAA . 
EA 10 HOH 128 428  722  HOH HOH AAA . 
EA 10 HOH 129 429  659  HOH HOH AAA . 
EA 10 HOH 130 430  545  HOH HOH AAA . 
EA 10 HOH 131 431  747  HOH HOH AAA . 
EA 10 HOH 132 432  720  HOH HOH AAA . 
EA 10 HOH 133 433  807  HOH HOH AAA . 
EA 10 HOH 134 434  867  HOH HOH AAA . 
EA 10 HOH 135 435  658  HOH HOH AAA . 
EA 10 HOH 136 436  581  HOH HOH AAA . 
EA 10 HOH 137 437  524  HOH HOH AAA . 
EA 10 HOH 138 438  913  HOH HOH AAA . 
EA 10 HOH 139 439  804  HOH HOH AAA . 
FA 10 HOH 1   1201 826  HOH HOH BBB . 
FA 10 HOH 2   1202 832  HOH HOH BBB . 
FA 10 HOH 3   1203 193  HOH HOH BBB . 
FA 10 HOH 4   1204 831  HOH HOH BBB . 
FA 10 HOH 5   1205 526  HOH HOH BBB . 
FA 10 HOH 6   1206 922  HOH HOH BBB . 
FA 10 HOH 7   1207 597  HOH HOH BBB . 
FA 10 HOH 8   1208 423  HOH HOH BBB . 
FA 10 HOH 9   1209 666  HOH HOH BBB . 
FA 10 HOH 10  1210 608  HOH HOH BBB . 
FA 10 HOH 11  1211 537  HOH HOH BBB . 
FA 10 HOH 12  1212 829  HOH HOH BBB . 
FA 10 HOH 13  1213 478  HOH HOH BBB . 
FA 10 HOH 14  1214 633  HOH HOH BBB . 
FA 10 HOH 15  1215 553  HOH HOH BBB . 
FA 10 HOH 16  1216 489  HOH HOH BBB . 
FA 10 HOH 17  1217 828  HOH HOH BBB . 
FA 10 HOH 18  1218 493  HOH HOH BBB . 
FA 10 HOH 19  1219 533  HOH HOH BBB . 
FA 10 HOH 20  1220 827  HOH HOH BBB . 
FA 10 HOH 21  1221 588  HOH HOH BBB . 
FA 10 HOH 22  1222 798  HOH HOH BBB . 
FA 10 HOH 23  1223 503  HOH HOH BBB . 
FA 10 HOH 24  1224 294  HOH HOH BBB . 
FA 10 HOH 25  1225 160  HOH HOH BBB . 
FA 10 HOH 26  1226 643  HOH HOH BBB . 
FA 10 HOH 27  1227 309  HOH HOH BBB . 
FA 10 HOH 28  1228 548  HOH HOH BBB . 
FA 10 HOH 29  1229 427  HOH HOH BBB . 
FA 10 HOH 30  1230 320  HOH HOH BBB . 
FA 10 HOH 31  1231 572  HOH HOH BBB . 
FA 10 HOH 32  1232 521  HOH HOH BBB . 
FA 10 HOH 33  1233 924  HOH HOH BBB . 
FA 10 HOH 34  1234 679  HOH HOH BBB . 
FA 10 HOH 35  1235 657  HOH HOH BBB . 
FA 10 HOH 36  1236 261  HOH HOH BBB . 
FA 10 HOH 37  1237 686  HOH HOH BBB . 
FA 10 HOH 38  1238 250  HOH HOH BBB . 
FA 10 HOH 39  1239 916  HOH HOH BBB . 
FA 10 HOH 40  1240 616  HOH HOH BBB . 
FA 10 HOH 41  1241 938  HOH HOH BBB . 
FA 10 HOH 42  1242 587  HOH HOH BBB . 
FA 10 HOH 43  1243 560  HOH HOH BBB . 
FA 10 HOH 44  1244 557  HOH HOH BBB . 
FA 10 HOH 45  1245 577  HOH HOH BBB . 
FA 10 HOH 46  1246 352  HOH HOH BBB . 
FA 10 HOH 47  1247 992  HOH HOH BBB . 
FA 10 HOH 48  1248 739  HOH HOH BBB . 
FA 10 HOH 49  1249 595  HOH HOH BBB . 
FA 10 HOH 50  1250 562  HOH HOH BBB . 
FA 10 HOH 51  1251 568  HOH HOH BBB . 
FA 10 HOH 52  1252 639  HOH HOH BBB . 
FA 10 HOH 53  1253 459  HOH HOH BBB . 
FA 10 HOH 54  1254 877  HOH HOH BBB . 
FA 10 HOH 55  1255 486  HOH HOH BBB . 
FA 10 HOH 56  1256 936  HOH HOH BBB . 
FA 10 HOH 57  1257 873  HOH HOH BBB . 
FA 10 HOH 58  1258 923  HOH HOH BBB . 
FA 10 HOH 59  1259 851  HOH HOH BBB . 
FA 10 HOH 60  1260 282  HOH HOH BBB . 
FA 10 HOH 61  1261 799  HOH HOH BBB . 
FA 10 HOH 62  1262 879  HOH HOH BBB . 
FA 10 HOH 63  1263 603  HOH HOH BBB . 
FA 10 HOH 64  1264 654  HOH HOH BBB . 
FA 10 HOH 65  1265 937  HOH HOH BBB . 
FA 10 HOH 66  1266 830  HOH HOH BBB . 
GA 10 HOH 1   601  1014 HOH HOH CCC . 
GA 10 HOH 2   602  664  HOH HOH CCC . 
GA 10 HOH 3   603  329  HOH HOH CCC . 
GA 10 HOH 4   604  875  HOH HOH CCC . 
GA 10 HOH 5   605  880  HOH HOH CCC . 
GA 10 HOH 6   606  689  HOH HOH CCC . 
GA 10 HOH 7   607  517  HOH HOH CCC . 
GA 10 HOH 8   608  435  HOH HOH CCC . 
GA 10 HOH 9   609  655  HOH HOH CCC . 
GA 10 HOH 10  610  917  HOH HOH CCC . 
GA 10 HOH 11  611  631  HOH HOH CCC . 
GA 10 HOH 12  612  392  HOH HOH CCC . 
GA 10 HOH 13  613  112  HOH HOH CCC . 
GA 10 HOH 14  614  839  HOH HOH CCC . 
GA 10 HOH 15  615  976  HOH HOH CCC . 
GA 10 HOH 16  616  225  HOH HOH CCC . 
GA 10 HOH 17  617  142  HOH HOH CCC . 
GA 10 HOH 18  618  520  HOH HOH CCC . 
GA 10 HOH 19  619  464  HOH HOH CCC . 
GA 10 HOH 20  620  446  HOH HOH CCC . 
GA 10 HOH 21  621  956  HOH HOH CCC . 
GA 10 HOH 22  622  123  HOH HOH CCC . 
GA 10 HOH 23  623  466  HOH HOH CCC . 
GA 10 HOH 24  624  685  HOH HOH CCC . 
GA 10 HOH 25  625  280  HOH HOH CCC . 
GA 10 HOH 26  626  400  HOH HOH CCC . 
GA 10 HOH 27  627  200  HOH HOH CCC . 
GA 10 HOH 28  628  304  HOH HOH CCC . 
GA 10 HOH 29  629  874  HOH HOH CCC . 
GA 10 HOH 30  630  25   HOH HOH CCC . 
GA 10 HOH 31  631  86   HOH HOH CCC . 
GA 10 HOH 32  632  651  HOH HOH CCC . 
GA 10 HOH 33  633  940  HOH HOH CCC . 
GA 10 HOH 34  634  32   HOH HOH CCC . 
GA 10 HOH 35  635  207  HOH HOH CCC . 
GA 10 HOH 36  636  957  HOH HOH CCC . 
GA 10 HOH 37  637  611  HOH HOH CCC . 
GA 10 HOH 38  638  345  HOH HOH CCC . 
GA 10 HOH 39  639  547  HOH HOH CCC . 
GA 10 HOH 40  640  833  HOH HOH CCC . 
GA 10 HOH 41  641  208  HOH HOH CCC . 
GA 10 HOH 42  642  245  HOH HOH CCC . 
GA 10 HOH 43  643  166  HOH HOH CCC . 
GA 10 HOH 44  644  363  HOH HOH CCC . 
GA 10 HOH 45  645  985  HOH HOH CCC . 
GA 10 HOH 46  646  514  HOH HOH CCC . 
GA 10 HOH 47  647  378  HOH HOH CCC . 
GA 10 HOH 48  648  842  HOH HOH CCC . 
GA 10 HOH 49  649  415  HOH HOH CCC . 
GA 10 HOH 50  650  865  HOH HOH CCC . 
GA 10 HOH 51  651  284  HOH HOH CCC . 
GA 10 HOH 52  652  566  HOH HOH CCC . 
GA 10 HOH 53  653  90   HOH HOH CCC . 
GA 10 HOH 54  654  413  HOH HOH CCC . 
GA 10 HOH 55  655  125  HOH HOH CCC . 
GA 10 HOH 56  656  44   HOH HOH CCC . 
GA 10 HOH 57  657  182  HOH HOH CCC . 
GA 10 HOH 58  658  479  HOH HOH CCC . 
GA 10 HOH 59  659  975  HOH HOH CCC . 
GA 10 HOH 60  660  532  HOH HOH CCC . 
GA 10 HOH 61  661  40   HOH HOH CCC . 
GA 10 HOH 62  662  231  HOH HOH CCC . 
GA 10 HOH 63  663  539  HOH HOH CCC . 
GA 10 HOH 64  664  141  HOH HOH CCC . 
GA 10 HOH 65  665  414  HOH HOH CCC . 
GA 10 HOH 66  666  260  HOH HOH CCC . 
GA 10 HOH 67  667  463  HOH HOH CCC . 
GA 10 HOH 68  668  18   HOH HOH CCC . 
GA 10 HOH 69  669  410  HOH HOH CCC . 
GA 10 HOH 70  670  80   HOH HOH CCC . 
GA 10 HOH 71  671  536  HOH HOH CCC . 
GA 10 HOH 72  672  864  HOH HOH CCC . 
GA 10 HOH 73  673  70   HOH HOH CCC . 
GA 10 HOH 74  674  969  HOH HOH CCC . 
GA 10 HOH 75  675  69   HOH HOH CCC . 
GA 10 HOH 76  676  840  HOH HOH CCC . 
GA 10 HOH 77  677  318  HOH HOH CCC . 
GA 10 HOH 78  678  117  HOH HOH CCC . 
GA 10 HOH 79  679  368  HOH HOH CCC . 
GA 10 HOH 80  680  298  HOH HOH CCC . 
GA 10 HOH 81  681  457  HOH HOH CCC . 
GA 10 HOH 82  682  876  HOH HOH CCC . 
GA 10 HOH 83  683  939  HOH HOH CCC . 
GA 10 HOH 84  684  153  HOH HOH CCC . 
GA 10 HOH 85  685  644  HOH HOH CCC . 
GA 10 HOH 86  686  170  HOH HOH CCC . 
GA 10 HOH 87  687  458  HOH HOH CCC . 
GA 10 HOH 88  688  100  HOH HOH CCC . 
GA 10 HOH 89  689  777  HOH HOH CCC . 
GA 10 HOH 90  690  618  HOH HOH CCC . 
GA 10 HOH 91  691  39   HOH HOH CCC . 
GA 10 HOH 92  692  73   HOH HOH CCC . 
GA 10 HOH 93  693  978  HOH HOH CCC . 
GA 10 HOH 94  694  444  HOH HOH CCC . 
GA 10 HOH 95  695  323  HOH HOH CCC . 
GA 10 HOH 96  696  47   HOH HOH CCC . 
GA 10 HOH 97  697  109  HOH HOH CCC . 
GA 10 HOH 98  698  954  HOH HOH CCC . 
GA 10 HOH 99  699  573  HOH HOH CCC . 
GA 10 HOH 100 700  361  HOH HOH CCC . 
GA 10 HOH 101 701  626  HOH HOH CCC . 
GA 10 HOH 102 702  632  HOH HOH CCC . 
GA 10 HOH 103 703  239  HOH HOH CCC . 
GA 10 HOH 104 704  692  HOH HOH CCC . 
GA 10 HOH 105 705  646  HOH HOH CCC . 
GA 10 HOH 106 706  230  HOH HOH CCC . 
GA 10 HOH 107 707  164  HOH HOH CCC . 
GA 10 HOH 108 708  118  HOH HOH CCC . 
GA 10 HOH 109 709  351  HOH HOH CCC . 
GA 10 HOH 110 710  42   HOH HOH CCC . 
GA 10 HOH 111 711  421  HOH HOH CCC . 
GA 10 HOH 112 712  576  HOH HOH CCC . 
GA 10 HOH 113 713  809  HOH HOH CCC . 
GA 10 HOH 114 714  328  HOH HOH CCC . 
GA 10 HOH 115 715  9    HOH HOH CCC . 
GA 10 HOH 116 716  454  HOH HOH CCC . 
GA 10 HOH 117 717  635  HOH HOH CCC . 
GA 10 HOH 118 718  27   HOH HOH CCC . 
GA 10 HOH 119 719  105  HOH HOH CCC . 
GA 10 HOH 120 720  594  HOH HOH CCC . 
GA 10 HOH 121 721  441  HOH HOH CCC . 
GA 10 HOH 122 722  253  HOH HOH CCC . 
GA 10 HOH 123 723  7    HOH HOH CCC . 
GA 10 HOH 124 724  861  HOH HOH CCC . 
GA 10 HOH 125 725  108  HOH HOH CCC . 
GA 10 HOH 126 726  451  HOH HOH CCC . 
GA 10 HOH 127 727  507  HOH HOH CCC . 
GA 10 HOH 128 728  878  HOH HOH CCC . 
GA 10 HOH 129 729  93   HOH HOH CCC . 
GA 10 HOH 130 730  846  HOH HOH CCC . 
GA 10 HOH 131 731  12   HOH HOH CCC . 
GA 10 HOH 132 732  471  HOH HOH CCC . 
GA 10 HOH 133 733  258  HOH HOH CCC . 
GA 10 HOH 134 734  77   HOH HOH CCC . 
GA 10 HOH 135 735  71   HOH HOH CCC . 
GA 10 HOH 136 736  89   HOH HOH CCC . 
GA 10 HOH 137 737  485  HOH HOH CCC . 
GA 10 HOH 138 738  114  HOH HOH CCC . 
GA 10 HOH 139 739  973  HOH HOH CCC . 
GA 10 HOH 140 740  866  HOH HOH CCC . 
GA 10 HOH 141 741  53   HOH HOH CCC . 
GA 10 HOH 142 742  452  HOH HOH CCC . 
GA 10 HOH 143 743  515  HOH HOH CCC . 
GA 10 HOH 144 744  251  HOH HOH CCC . 
GA 10 HOH 145 745  38   HOH HOH CCC . 
GA 10 HOH 146 746  321  HOH HOH CCC . 
GA 10 HOH 147 747  543  HOH HOH CCC . 
GA 10 HOH 148 748  535  HOH HOH CCC . 
GA 10 HOH 149 749  544  HOH HOH CCC . 
GA 10 HOH 150 750  360  HOH HOH CCC . 
GA 10 HOH 151 751  204  HOH HOH CCC . 
GA 10 HOH 152 752  647  HOH HOH CCC . 
GA 10 HOH 153 753  163  HOH HOH CCC . 
GA 10 HOH 154 754  960  HOH HOH CCC . 
GA 10 HOH 155 755  504  HOH HOH CCC . 
GA 10 HOH 156 756  629  HOH HOH CCC . 
GA 10 HOH 157 757  240  HOH HOH CCC . 
GA 10 HOH 158 758  571  HOH HOH CCC . 
GA 10 HOH 159 759  26   HOH HOH CCC . 
GA 10 HOH 160 760  436  HOH HOH CCC . 
GA 10 HOH 161 761  203  HOH HOH CCC . 
GA 10 HOH 162 762  673  HOH HOH CCC . 
GA 10 HOH 163 763  541  HOH HOH CCC . 
GA 10 HOH 164 764  134  HOH HOH CCC . 
GA 10 HOH 165 765  34   HOH HOH CCC . 
GA 10 HOH 166 766  506  HOH HOH CCC . 
GA 10 HOH 167 767  58   HOH HOH CCC . 
GA 10 HOH 168 768  150  HOH HOH CCC . 
GA 10 HOH 169 769  210  HOH HOH CCC . 
GA 10 HOH 170 770  46   HOH HOH CCC . 
GA 10 HOH 171 771  56   HOH HOH CCC . 
GA 10 HOH 172 772  31   HOH HOH CCC . 
GA 10 HOH 173 773  810  HOH HOH CCC . 
GA 10 HOH 174 774  140  HOH HOH CCC . 
GA 10 HOH 175 775  965  HOH HOH CCC . 
GA 10 HOH 176 776  116  HOH HOH CCC . 
GA 10 HOH 177 777  652  HOH HOH CCC . 
GA 10 HOH 178 778  61   HOH HOH CCC . 
GA 10 HOH 179 779  81   HOH HOH CCC . 
GA 10 HOH 180 780  481  HOH HOH CCC . 
GA 10 HOH 181 781  218  HOH HOH CCC . 
GA 10 HOH 182 782  17   HOH HOH CCC . 
GA 10 HOH 183 783  278  HOH HOH CCC . 
GA 10 HOH 184 784  173  HOH HOH CCC . 
GA 10 HOH 185 785  529  HOH HOH CCC . 
GA 10 HOH 186 786  156  HOH HOH CCC . 
GA 10 HOH 187 787  852  HOH HOH CCC . 
GA 10 HOH 188 788  50   HOH HOH CCC . 
GA 10 HOH 189 789  371  HOH HOH CCC . 
GA 10 HOH 190 790  628  HOH HOH CCC . 
GA 10 HOH 191 791  512  HOH HOH CCC . 
GA 10 HOH 192 792  226  HOH HOH CCC . 
GA 10 HOH 193 793  941  HOH HOH CCC . 
GA 10 HOH 194 794  496  HOH HOH CCC . 
GA 10 HOH 195 795  802  HOH HOH CCC . 
GA 10 HOH 196 796  21   HOH HOH CCC . 
GA 10 HOH 197 797  189  HOH HOH CCC . 
GA 10 HOH 198 798  433  HOH HOH CCC . 
GA 10 HOH 199 799  417  HOH HOH CCC . 
GA 10 HOH 200 800  993  HOH HOH CCC . 
GA 10 HOH 201 801  574  HOH HOH CCC . 
GA 10 HOH 202 802  336  HOH HOH CCC . 
GA 10 HOH 203 803  340  HOH HOH CCC . 
GA 10 HOH 204 804  57   HOH HOH CCC . 
GA 10 HOH 205 805  167  HOH HOH CCC . 
GA 10 HOH 206 806  78   HOH HOH CCC . 
GA 10 HOH 207 807  845  HOH HOH CCC . 
GA 10 HOH 208 808  668  HOH HOH CCC . 
GA 10 HOH 209 809  264  HOH HOH CCC . 
GA 10 HOH 210 810  786  HOH HOH CCC . 
GA 10 HOH 211 811  348  HOH HOH CCC . 
GA 10 HOH 212 812  737  HOH HOH CCC . 
GA 10 HOH 213 813  267  HOH HOH CCC . 
GA 10 HOH 214 814  62   HOH HOH CCC . 
GA 10 HOH 215 815  281  HOH HOH CCC . 
GA 10 HOH 216 816  645  HOH HOH CCC . 
GA 10 HOH 217 817  45   HOH HOH CCC . 
GA 10 HOH 218 818  382  HOH HOH CCC . 
GA 10 HOH 219 819  139  HOH HOH CCC . 
GA 10 HOH 220 820  138  HOH HOH CCC . 
GA 10 HOH 221 821  549  HOH HOH CCC . 
GA 10 HOH 222 822  172  HOH HOH CCC . 
GA 10 HOH 223 823  221  HOH HOH CCC . 
GA 10 HOH 224 824  96   HOH HOH CCC . 
GA 10 HOH 225 825  8    HOH HOH CCC . 
GA 10 HOH 226 826  196  HOH HOH CCC . 
GA 10 HOH 227 827  856  HOH HOH CCC . 
GA 10 HOH 228 828  672  HOH HOH CCC . 
GA 10 HOH 229 829  130  HOH HOH CCC . 
GA 10 HOH 230 830  91   HOH HOH CCC . 
GA 10 HOH 231 831  677  HOH HOH CCC . 
GA 10 HOH 232 832  930  HOH HOH CCC . 
GA 10 HOH 233 833  271  HOH HOH CCC . 
GA 10 HOH 234 834  754  HOH HOH CCC . 
GA 10 HOH 235 835  425  HOH HOH CCC . 
GA 10 HOH 236 836  168  HOH HOH CCC . 
GA 10 HOH 237 837  872  HOH HOH CCC . 
GA 10 HOH 238 838  241  HOH HOH CCC . 
GA 10 HOH 239 839  65   HOH HOH CCC . 
GA 10 HOH 240 840  667  HOH HOH CCC . 
GA 10 HOH 241 841  991  HOH HOH CCC . 
GA 10 HOH 242 842  599  HOH HOH CCC . 
GA 10 HOH 243 843  113  HOH HOH CCC . 
GA 10 HOH 244 844  5    HOH HOH CCC . 
GA 10 HOH 245 845  249  HOH HOH CCC . 
GA 10 HOH 246 846  347  HOH HOH CCC . 
GA 10 HOH 247 847  127  HOH HOH CCC . 
GA 10 HOH 248 848  283  HOH HOH CCC . 
GA 10 HOH 249 849  229  HOH HOH CCC . 
GA 10 HOH 250 850  638  HOH HOH CCC . 
GA 10 HOH 251 851  988  HOH HOH CCC . 
GA 10 HOH 252 852  434  HOH HOH CCC . 
GA 10 HOH 253 853  107  HOH HOH CCC . 
GA 10 HOH 254 854  228  HOH HOH CCC . 
GA 10 HOH 255 855  820  HOH HOH CCC . 
GA 10 HOH 256 856  310  HOH HOH CCC . 
GA 10 HOH 257 857  325  HOH HOH CCC . 
GA 10 HOH 258 858  222  HOH HOH CCC . 
GA 10 HOH 259 859  97   HOH HOH CCC . 
GA 10 HOH 260 860  176  HOH HOH CCC . 
GA 10 HOH 261 861  696  HOH HOH CCC . 
GA 10 HOH 262 862  293  HOH HOH CCC . 
GA 10 HOH 263 863  932  HOH HOH CCC . 
GA 10 HOH 264 864  220  HOH HOH CCC . 
GA 10 HOH 265 865  181  HOH HOH CCC . 
GA 10 HOH 266 866  24   HOH HOH CCC . 
GA 10 HOH 267 867  834  HOH HOH CCC . 
GA 10 HOH 268 868  128  HOH HOH CCC . 
GA 10 HOH 269 869  803  HOH HOH CCC . 
GA 10 HOH 270 870  255  HOH HOH CCC . 
GA 10 HOH 271 871  389  HOH HOH CCC . 
GA 10 HOH 272 872  516  HOH HOH CCC . 
GA 10 HOH 273 873  488  HOH HOH CCC . 
GA 10 HOH 274 874  455  HOH HOH CCC . 
GA 10 HOH 275 875  291  HOH HOH CCC . 
GA 10 HOH 276 876  432  HOH HOH CCC . 
GA 10 HOH 277 877  148  HOH HOH CCC . 
GA 10 HOH 278 878  819  HOH HOH CCC . 
GA 10 HOH 279 879  110  HOH HOH CCC . 
GA 10 HOH 280 880  333  HOH HOH CCC . 
GA 10 HOH 281 881  289  HOH HOH CCC . 
GA 10 HOH 282 882  736  HOH HOH CCC . 
GA 10 HOH 283 883  1009 HOH HOH CCC . 
GA 10 HOH 284 884  661  HOH HOH CCC . 
GA 10 HOH 285 885  327  HOH HOH CCC . 
GA 10 HOH 286 886  197  HOH HOH CCC . 
GA 10 HOH 287 887  559  HOH HOH CCC . 
GA 10 HOH 288 888  979  HOH HOH CCC . 
GA 10 HOH 289 889  23   HOH HOH CCC . 
GA 10 HOH 290 890  704  HOH HOH CCC . 
GA 10 HOH 291 891  583  HOH HOH CCC . 
GA 10 HOH 292 892  674  HOH HOH CCC . 
GA 10 HOH 293 893  818  HOH HOH CCC . 
GA 10 HOH 294 894  955  HOH HOH CCC . 
GA 10 HOH 295 895  367  HOH HOH CCC . 
GA 10 HOH 296 896  564  HOH HOH CCC . 
GA 10 HOH 297 897  977  HOH HOH CCC . 
GA 10 HOH 298 898  630  HOH HOH CCC . 
GA 10 HOH 299 899  513  HOH HOH CCC . 
GA 10 HOH 300 900  36   HOH HOH CCC . 
GA 10 HOH 301 901  449  HOH HOH CCC . 
GA 10 HOH 302 902  694  HOH HOH CCC . 
GA 10 HOH 303 903  758  HOH HOH CCC . 
GA 10 HOH 304 904  550  HOH HOH CCC . 
GA 10 HOH 305 905  1008 HOH HOH CCC . 
GA 10 HOH 306 906  718  HOH HOH CCC . 
GA 10 HOH 307 907  475  HOH HOH CCC . 
GA 10 HOH 308 908  216  HOH HOH CCC . 
GA 10 HOH 309 909  612  HOH HOH CCC . 
GA 10 HOH 310 910  589  HOH HOH CCC . 
GA 10 HOH 311 911  468  HOH HOH CCC . 
GA 10 HOH 312 912  763  HOH HOH CCC . 
GA 10 HOH 313 913  817  HOH HOH CCC . 
GA 10 HOH 314 914  824  HOH HOH CCC . 
GA 10 HOH 315 915  869  HOH HOH CCC . 
GA 10 HOH 316 916  814  HOH HOH CCC . 
GA 10 HOH 317 917  20   HOH HOH CCC . 
GA 10 HOH 318 918  259  HOH HOH CCC . 
GA 10 HOH 319 919  713  HOH HOH CCC . 
GA 10 HOH 320 920  699  HOH HOH CCC . 
GA 10 HOH 321 921  970  HOH HOH CCC . 
GA 10 HOH 322 922  1011 HOH HOH CCC . 
GA 10 HOH 323 923  701  HOH HOH CCC . 
GA 10 HOH 324 924  662  HOH HOH CCC . 
GA 10 HOH 325 925  738  HOH HOH CCC . 
GA 10 HOH 326 926  1013 HOH HOH CCC . 
GA 10 HOH 327 927  395  HOH HOH CCC . 
GA 10 HOH 328 928  996  HOH HOH CCC . 
GA 10 HOH 329 929  823  HOH HOH CCC . 
GA 10 HOH 330 930  705  HOH HOH CCC . 
GA 10 HOH 331 931  862  HOH HOH CCC . 
GA 10 HOH 332 932  843  HOH HOH CCC . 
GA 10 HOH 333 933  609  HOH HOH CCC . 
GA 10 HOH 334 934  676  HOH HOH CCC . 
GA 10 HOH 335 935  761  HOH HOH CCC . 
GA 10 HOH 336 936  816  HOH HOH CCC . 
GA 10 HOH 337 937  847  HOH HOH CCC . 
GA 10 HOH 338 938  857  HOH HOH CCC . 
GA 10 HOH 339 939  811  HOH HOH CCC . 
GA 10 HOH 340 940  186  HOH HOH CCC . 
GA 10 HOH 341 941  233  HOH HOH CCC . 
GA 10 HOH 342 942  1020 HOH HOH CCC . 
GA 10 HOH 343 943  837  HOH HOH CCC . 
GA 10 HOH 344 944  649  HOH HOH CCC . 
GA 10 HOH 345 945  953  HOH HOH CCC . 
GA 10 HOH 346 946  429  HOH HOH CCC . 
GA 10 HOH 347 947  687  HOH HOH CCC . 
GA 10 HOH 348 948  505  HOH HOH CCC . 
GA 10 HOH 349 949  1021 HOH HOH CCC . 
GA 10 HOH 350 950  995  HOH HOH CCC . 
GA 10 HOH 351 951  859  HOH HOH CCC . 
GA 10 HOH 352 952  418  HOH HOH CCC . 
GA 10 HOH 353 953  710  HOH HOH CCC . 
GA 10 HOH 354 954  715  HOH HOH CCC . 
GA 10 HOH 355 955  838  HOH HOH CCC . 
GA 10 HOH 356 956  908  HOH HOH CCC . 
GA 10 HOH 357 957  462  HOH HOH CCC . 
GA 10 HOH 358 958  254  HOH HOH CCC . 
GA 10 HOH 359 959  757  HOH HOH CCC . 
GA 10 HOH 360 960  815  HOH HOH CCC . 
GA 10 HOH 361 961  262  HOH HOH CCC . 
GA 10 HOH 362 962  813  HOH HOH CCC . 
GA 10 HOH 363 963  762  HOH HOH CCC . 
GA 10 HOH 364 964  907  HOH HOH CCC . 
GA 10 HOH 365 965  997  HOH HOH CCC . 
GA 10 HOH 366 966  808  HOH HOH CCC . 
GA 10 HOH 367 967  971  HOH HOH CCC . 
GA 10 HOH 368 968  906  HOH HOH CCC . 
GA 10 HOH 369 969  760  HOH HOH CCC . 
GA 10 HOH 370 970  863  HOH HOH CCC . 
GA 10 HOH 371 971  821  HOH HOH CCC . 
GA 10 HOH 372 972  377  HOH HOH CCC . 
GA 10 HOH 373 973  801  HOH HOH CCC . 
GA 10 HOH 374 974  835  HOH HOH CCC . 
GA 10 HOH 375 975  362  HOH HOH CCC . 
GA 10 HOH 376 976  974  HOH HOH CCC . 
GA 10 HOH 377 977  989  HOH HOH CCC . 
GA 10 HOH 378 978  350  HOH HOH CCC . 
GA 10 HOH 379 979  727  HOH HOH CCC . 
GA 10 HOH 380 980  912  HOH HOH CCC . 
GA 10 HOH 381 981  723  HOH HOH CCC . 
GA 10 HOH 382 982  972  HOH HOH CCC . 
GA 10 HOH 383 983  964  HOH HOH CCC . 
GA 10 HOH 384 984  642  HOH HOH CCC . 
GA 10 HOH 385 985  919  HOH HOH CCC . 
GA 10 HOH 386 986  844  HOH HOH CCC . 
GA 10 HOH 387 987  322  HOH HOH CCC . 
GA 10 HOH 388 988  201  HOH HOH CCC . 
GA 10 HOH 389 989  931  HOH HOH CCC . 
GA 10 HOH 390 990  693  HOH HOH CCC . 
GA 10 HOH 391 991  982  HOH HOH CCC . 
GA 10 HOH 392 992  712  HOH HOH CCC . 
GA 10 HOH 393 993  732  HOH HOH CCC . 
GA 10 HOH 394 994  800  HOH HOH CCC . 
GA 10 HOH 395 995  990  HOH HOH CCC . 
GA 10 HOH 396 996  575  HOH HOH CCC . 
GA 10 HOH 397 997  569  HOH HOH CCC . 
GA 10 HOH 398 998  731  HOH HOH CCC . 
GA 10 HOH 399 999  341  HOH HOH CCC . 
GA 10 HOH 400 1000 868  HOH HOH CCC . 
GA 10 HOH 401 1001 853  HOH HOH CCC . 
GA 10 HOH 402 1002 966  HOH HOH CCC . 
GA 10 HOH 403 1003 950  HOH HOH CCC . 
GA 10 HOH 404 1004 981  HOH HOH CCC . 
GA 10 HOH 405 1005 812  HOH HOH CCC . 
HA 10 HOH 1   601  951  HOH HOH DDD . 
HA 10 HOH 2   602  753  HOH HOH DDD . 
HA 10 HOH 3   603  191  HOH HOH DDD . 
HA 10 HOH 4   604  943  HOH HOH DDD . 
HA 10 HOH 5   605  944  HOH HOH DDD . 
HA 10 HOH 6   606  456  HOH HOH DDD . 
HA 10 HOH 7   607  789  HOH HOH DDD . 
HA 10 HOH 8   608  1003 HOH HOH DDD . 
HA 10 HOH 9   609  1001 HOH HOH DDD . 
HA 10 HOH 10  610  836  HOH HOH DDD . 
HA 10 HOH 11  611  683  HOH HOH DDD . 
HA 10 HOH 12  612  788  HOH HOH DDD . 
HA 10 HOH 13  613  942  HOH HOH DDD . 
HA 10 HOH 14  614  277  HOH HOH DDD . 
HA 10 HOH 15  615  987  HOH HOH DDD . 
HA 10 HOH 16  616  339  HOH HOH DDD . 
HA 10 HOH 17  617  500  HOH HOH DDD . 
HA 10 HOH 18  618  567  HOH HOH DDD . 
HA 10 HOH 19  619  223  HOH HOH DDD . 
HA 10 HOH 20  620  670  HOH HOH DDD . 
HA 10 HOH 21  621  540  HOH HOH DDD . 
HA 10 HOH 22  622  596  HOH HOH DDD . 
HA 10 HOH 23  623  256  HOH HOH DDD . 
HA 10 HOH 24  624  791  HOH HOH DDD . 
HA 10 HOH 25  625  373  HOH HOH DDD . 
HA 10 HOH 26  626  300  HOH HOH DDD . 
HA 10 HOH 27  627  272  HOH HOH DDD . 
HA 10 HOH 28  628  439  HOH HOH DDD . 
HA 10 HOH 29  629  357  HOH HOH DDD . 
HA 10 HOH 30  630  604  HOH HOH DDD . 
HA 10 HOH 31  631  292  HOH HOH DDD . 
HA 10 HOH 32  632  1007 HOH HOH DDD . 
HA 10 HOH 33  633  171  HOH HOH DDD . 
HA 10 HOH 34  634  405  HOH HOH DDD . 
HA 10 HOH 35  635  326  HOH HOH DDD . 
HA 10 HOH 36  636  1005 HOH HOH DDD . 
HA 10 HOH 37  637  219  HOH HOH DDD . 
HA 10 HOH 38  638  561  HOH HOH DDD . 
HA 10 HOH 39  639  275  HOH HOH DDD . 
HA 10 HOH 40  640  354  HOH HOH DDD . 
HA 10 HOH 41  641  774  HOH HOH DDD . 
HA 10 HOH 42  642  122  HOH HOH DDD . 
HA 10 HOH 43  643  41   HOH HOH DDD . 
HA 10 HOH 44  644  248  HOH HOH DDD . 
HA 10 HOH 45  645  337  HOH HOH DDD . 
HA 10 HOH 46  646  510  HOH HOH DDD . 
HA 10 HOH 47  647  49   HOH HOH DDD . 
HA 10 HOH 48  648  37   HOH HOH DDD . 
HA 10 HOH 49  649  279  HOH HOH DDD . 
HA 10 HOH 50  650  963  HOH HOH DDD . 
HA 10 HOH 51  651  194  HOH HOH DDD . 
HA 10 HOH 52  652  785  HOH HOH DDD . 
HA 10 HOH 53  653  64   HOH HOH DDD . 
HA 10 HOH 54  654  416  HOH HOH DDD . 
HA 10 HOH 55  655  903  HOH HOH DDD . 
HA 10 HOH 56  656  353  HOH HOH DDD . 
HA 10 HOH 57  657  111  HOH HOH DDD . 
HA 10 HOH 58  658  984  HOH HOH DDD . 
HA 10 HOH 59  659  1004 HOH HOH DDD . 
HA 10 HOH 60  660  237  HOH HOH DDD . 
HA 10 HOH 61  661  383  HOH HOH DDD . 
HA 10 HOH 62  662  384  HOH HOH DDD . 
HA 10 HOH 63  663  214  HOH HOH DDD . 
HA 10 HOH 64  664  190  HOH HOH DDD . 
HA 10 HOH 65  665  372  HOH HOH DDD . 
HA 10 HOH 66  666  778  HOH HOH DDD . 
HA 10 HOH 67  667  155  HOH HOH DDD . 
HA 10 HOH 68  668  870  HOH HOH DDD . 
HA 10 HOH 69  669  143  HOH HOH DDD . 
HA 10 HOH 70  670  213  HOH HOH DDD . 
HA 10 HOH 71  671  650  HOH HOH DDD . 
HA 10 HOH 72  672  681  HOH HOH DDD . 
HA 10 HOH 73  673  914  HOH HOH DDD . 
HA 10 HOH 74  674  169  HOH HOH DDD . 
HA 10 HOH 75  675  584  HOH HOH DDD . 
HA 10 HOH 76  676  776  HOH HOH DDD . 
HA 10 HOH 77  677  656  HOH HOH DDD . 
HA 10 HOH 78  678  358  HOH HOH DDD . 
HA 10 HOH 79  679  366  HOH HOH DDD . 
HA 10 HOH 80  680  690  HOH HOH DDD . 
HA 10 HOH 81  681  51   HOH HOH DDD . 
HA 10 HOH 82  682  159  HOH HOH DDD . 
HA 10 HOH 83  683  265  HOH HOH DDD . 
HA 10 HOH 84  684  55   HOH HOH DDD . 
HA 10 HOH 85  685  381  HOH HOH DDD . 
HA 10 HOH 86  686  472  HOH HOH DDD . 
HA 10 HOH 87  687  438  HOH HOH DDD . 
HA 10 HOH 88  688  205  HOH HOH DDD . 
HA 10 HOH 89  689  306  HOH HOH DDD . 
HA 10 HOH 90  690  620  HOH HOH DDD . 
HA 10 HOH 91  691  238  HOH HOH DDD . 
HA 10 HOH 92  692  606  HOH HOH DDD . 
HA 10 HOH 93  693  501  HOH HOH DDD . 
HA 10 HOH 94  694  678  HOH HOH DDD . 
HA 10 HOH 95  695  527  HOH HOH DDD . 
HA 10 HOH 96  696  888  HOH HOH DDD . 
HA 10 HOH 97  697  99   HOH HOH DDD . 
HA 10 HOH 98  698  126  HOH HOH DDD . 
HA 10 HOH 99  699  94   HOH HOH DDD . 
HA 10 HOH 100 700  393  HOH HOH DDD . 
HA 10 HOH 101 701  145  HOH HOH DDD . 
HA 10 HOH 102 702  19   HOH HOH DDD . 
HA 10 HOH 103 703  115  HOH HOH DDD . 
HA 10 HOH 104 704  498  HOH HOH DDD . 
HA 10 HOH 105 705  211  HOH HOH DDD . 
HA 10 HOH 106 706  297  HOH HOH DDD . 
HA 10 HOH 107 707  11   HOH HOH DDD . 
HA 10 HOH 108 708  299  HOH HOH DDD . 
HA 10 HOH 109 709  663  HOH HOH DDD . 
HA 10 HOH 110 710  998  HOH HOH DDD . 
HA 10 HOH 111 711  790  HOH HOH DDD . 
HA 10 HOH 112 712  146  HOH HOH DDD . 
HA 10 HOH 113 713  6    HOH HOH DDD . 
HA 10 HOH 114 714  157  HOH HOH DDD . 
HA 10 HOH 115 715  752  HOH HOH DDD . 
HA 10 HOH 116 716  28   HOH HOH DDD . 
HA 10 HOH 117 717  391  HOH HOH DDD . 
HA 10 HOH 118 718  881  HOH HOH DDD . 
HA 10 HOH 119 719  308  HOH HOH DDD . 
HA 10 HOH 120 720  534  HOH HOH DDD . 
HA 10 HOH 121 721  784  HOH HOH DDD . 
HA 10 HOH 122 722  552  HOH HOH DDD . 
HA 10 HOH 123 723  386  HOH HOH DDD . 
HA 10 HOH 124 724  273  HOH HOH DDD . 
HA 10 HOH 125 725  120  HOH HOH DDD . 
HA 10 HOH 126 726  447  HOH HOH DDD . 
HA 10 HOH 127 727  257  HOH HOH DDD . 
HA 10 HOH 128 728  499  HOH HOH DDD . 
HA 10 HOH 129 729  330  HOH HOH DDD . 
HA 10 HOH 130 730  185  HOH HOH DDD . 
HA 10 HOH 131 731  349  HOH HOH DDD . 
HA 10 HOH 132 732  244  HOH HOH DDD . 
HA 10 HOH 133 733  124  HOH HOH DDD . 
HA 10 HOH 134 734  401  HOH HOH DDD . 
HA 10 HOH 135 735  119  HOH HOH DDD . 
HA 10 HOH 136 736  266  HOH HOH DDD . 
HA 10 HOH 137 737  198  HOH HOH DDD . 
HA 10 HOH 138 738  43   HOH HOH DDD . 
HA 10 HOH 139 739  85   HOH HOH DDD . 
HA 10 HOH 140 740  467  HOH HOH DDD . 
HA 10 HOH 141 741  83   HOH HOH DDD . 
HA 10 HOH 142 742  610  HOH HOH DDD . 
HA 10 HOH 143 743  246  HOH HOH DDD . 
HA 10 HOH 144 744  1017 HOH HOH DDD . 
HA 10 HOH 145 745  900  HOH HOH DDD . 
HA 10 HOH 146 746  469  HOH HOH DDD . 
HA 10 HOH 147 747  771  HOH HOH DDD . 
HA 10 HOH 148 748  212  HOH HOH DDD . 
HA 10 HOH 149 749  82   HOH HOH DDD . 
HA 10 HOH 150 750  199  HOH HOH DDD . 
HA 10 HOH 151 751  192  HOH HOH DDD . 
HA 10 HOH 152 752  591  HOH HOH DDD . 
HA 10 HOH 153 753  295  HOH HOH DDD . 
HA 10 HOH 154 754  316  HOH HOH DDD . 
HA 10 HOH 155 755  63   HOH HOH DDD . 
HA 10 HOH 156 756  242  HOH HOH DDD . 
HA 10 HOH 157 757  408  HOH HOH DDD . 
HA 10 HOH 158 758  519  HOH HOH DDD . 
HA 10 HOH 159 759  522  HOH HOH DDD . 
HA 10 HOH 160 760  121  HOH HOH DDD . 
HA 10 HOH 161 761  224  HOH HOH DDD . 
HA 10 HOH 162 762  563  HOH HOH DDD . 
HA 10 HOH 163 763  232  HOH HOH DDD . 
HA 10 HOH 164 764  76   HOH HOH DDD . 
HA 10 HOH 165 765  388  HOH HOH DDD . 
HA 10 HOH 166 766  165  HOH HOH DDD . 
HA 10 HOH 167 767  135  HOH HOH DDD . 
HA 10 HOH 168 768  187  HOH HOH DDD . 
HA 10 HOH 169 769  396  HOH HOH DDD . 
HA 10 HOH 170 770  88   HOH HOH DDD . 
HA 10 HOH 171 771  409  HOH HOH DDD . 
HA 10 HOH 172 772  236  HOH HOH DDD . 
HA 10 HOH 173 773  59   HOH HOH DDD . 
HA 10 HOH 174 774  104  HOH HOH DDD . 
HA 10 HOH 175 775  619  HOH HOH DDD . 
HA 10 HOH 176 776  87   HOH HOH DDD . 
HA 10 HOH 177 777  546  HOH HOH DDD . 
HA 10 HOH 178 778  2    HOH HOH DDD . 
HA 10 HOH 179 779  585  HOH HOH DDD . 
HA 10 HOH 180 780  285  HOH HOH DDD . 
HA 10 HOH 181 781  385  HOH HOH DDD . 
HA 10 HOH 182 782  403  HOH HOH DDD . 
HA 10 HOH 183 783  147  HOH HOH DDD . 
HA 10 HOH 184 784  301  HOH HOH DDD . 
HA 10 HOH 185 785  480  HOH HOH DDD . 
HA 10 HOH 186 786  355  HOH HOH DDD . 
HA 10 HOH 187 787  144  HOH HOH DDD . 
HA 10 HOH 188 788  252  HOH HOH DDD . 
HA 10 HOH 189 789  178  HOH HOH DDD . 
HA 10 HOH 190 790  247  HOH HOH DDD . 
HA 10 HOH 191 791  648  HOH HOH DDD . 
HA 10 HOH 192 792  497  HOH HOH DDD . 
HA 10 HOH 193 793  13   HOH HOH DDD . 
HA 10 HOH 194 794  106  HOH HOH DDD . 
HA 10 HOH 195 795  129  HOH HOH DDD . 
HA 10 HOH 196 796  74   HOH HOH DDD . 
HA 10 HOH 197 797  365  HOH HOH DDD . 
HA 10 HOH 198 798  15   HOH HOH DDD . 
HA 10 HOH 199 799  149  HOH HOH DDD . 
HA 10 HOH 200 800  288  HOH HOH DDD . 
HA 10 HOH 201 801  29   HOH HOH DDD . 
HA 10 HOH 202 802  183  HOH HOH DDD . 
HA 10 HOH 203 803  30   HOH HOH DDD . 
HA 10 HOH 204 804  335  HOH HOH DDD . 
HA 10 HOH 205 805  621  HOH HOH DDD . 
HA 10 HOH 206 806  195  HOH HOH DDD . 
HA 10 HOH 207 807  593  HOH HOH DDD . 
HA 10 HOH 208 808  161  HOH HOH DDD . 
HA 10 HOH 209 809  579  HOH HOH DDD . 
HA 10 HOH 210 810  492  HOH HOH DDD . 
HA 10 HOH 211 811  324  HOH HOH DDD . 
HA 10 HOH 212 812  558  HOH HOH DDD . 
HA 10 HOH 213 813  67   HOH HOH DDD . 
HA 10 HOH 214 814  607  HOH HOH DDD . 
HA 10 HOH 215 815  314  HOH HOH DDD . 
HA 10 HOH 216 816  290  HOH HOH DDD . 
HA 10 HOH 217 817  317  HOH HOH DDD . 
HA 10 HOH 218 818  359  HOH HOH DDD . 
HA 10 HOH 219 819  302  HOH HOH DDD . 
HA 10 HOH 220 820  531  HOH HOH DDD . 
HA 10 HOH 221 821  332  HOH HOH DDD . 
HA 10 HOH 222 822  424  HOH HOH DDD . 
HA 10 HOH 223 823  787  HOH HOH DDD . 
HA 10 HOH 224 824  131  HOH HOH DDD . 
HA 10 HOH 225 825  398  HOH HOH DDD . 
HA 10 HOH 226 826  33   HOH HOH DDD . 
HA 10 HOH 227 827  592  HOH HOH DDD . 
HA 10 HOH 228 828  315  HOH HOH DDD . 
HA 10 HOH 229 829  274  HOH HOH DDD . 
HA 10 HOH 230 830  92   HOH HOH DDD . 
HA 10 HOH 231 831  445  HOH HOH DDD . 
HA 10 HOH 232 832  556  HOH HOH DDD . 
HA 10 HOH 233 833  103  HOH HOH DDD . 
HA 10 HOH 234 834  625  HOH HOH DDD . 
HA 10 HOH 235 835  331  HOH HOH DDD . 
HA 10 HOH 236 836  605  HOH HOH DDD . 
HA 10 HOH 237 837  243  HOH HOH DDD . 
HA 10 HOH 238 838  334  HOH HOH DDD . 
HA 10 HOH 239 839  154  HOH HOH DDD . 
HA 10 HOH 240 840  217  HOH HOH DDD . 
HA 10 HOH 241 841  52   HOH HOH DDD . 
HA 10 HOH 242 842  502  HOH HOH DDD . 
HA 10 HOH 243 843  518  HOH HOH DDD . 
HA 10 HOH 244 844  84   HOH HOH DDD . 
HA 10 HOH 245 845  565  HOH HOH DDD . 
HA 10 HOH 246 846  35   HOH HOH DDD . 
HA 10 HOH 247 847  627  HOH HOH DDD . 
HA 10 HOH 248 848  484  HOH HOH DDD . 
HA 10 HOH 249 849  305  HOH HOH DDD . 
HA 10 HOH 250 850  397  HOH HOH DDD . 
HA 10 HOH 251 851  375  HOH HOH DDD . 
HA 10 HOH 252 852  474  HOH HOH DDD . 
HA 10 HOH 253 853  490  HOH HOH DDD . 
HA 10 HOH 254 854  443  HOH HOH DDD . 
HA 10 HOH 255 855  270  HOH HOH DDD . 
HA 10 HOH 256 856  137  HOH HOH DDD . 
HA 10 HOH 257 857  495  HOH HOH DDD . 
HA 10 HOH 258 858  206  HOH HOH DDD . 
HA 10 HOH 259 859  419  HOH HOH DDD . 
HA 10 HOH 260 860  136  HOH HOH DDD . 
HA 10 HOH 261 861  640  HOH HOH DDD . 
HA 10 HOH 262 862  897  HOH HOH DDD . 
HA 10 HOH 263 863  578  HOH HOH DDD . 
HA 10 HOH 264 864  695  HOH HOH DDD . 
HA 10 HOH 265 865  374  HOH HOH DDD . 
HA 10 HOH 266 866  60   HOH HOH DDD . 
HA 10 HOH 267 867  660  HOH HOH DDD . 
HA 10 HOH 268 868  461  HOH HOH DDD . 
HA 10 HOH 269 869  411  HOH HOH DDD . 
HA 10 HOH 270 870  882  HOH HOH DDD . 
HA 10 HOH 271 871  538  HOH HOH DDD . 
HA 10 HOH 272 872  313  HOH HOH DDD . 
HA 10 HOH 273 873  958  HOH HOH DDD . 
HA 10 HOH 274 874  95   HOH HOH DDD . 
HA 10 HOH 275 875  775  HOH HOH DDD . 
HA 10 HOH 276 876  555  HOH HOH DDD . 
HA 10 HOH 277 877  263  HOH HOH DDD . 
HA 10 HOH 278 878  551  HOH HOH DDD . 
HA 10 HOH 279 879  511  HOH HOH DDD . 
HA 10 HOH 280 880  380  HOH HOH DDD . 
HA 10 HOH 281 881  653  HOH HOH DDD . 
HA 10 HOH 282 882  796  HOH HOH DDD . 
HA 10 HOH 283 883  406  HOH HOH DDD . 
HA 10 HOH 284 884  426  HOH HOH DDD . 
HA 10 HOH 285 885  887  HOH HOH DDD . 
HA 10 HOH 286 886  700  HOH HOH DDD . 
HA 10 HOH 287 887  780  HOH HOH DDD . 
HA 10 HOH 288 888  822  HOH HOH DDD . 
HA 10 HOH 289 889  967  HOH HOH DDD . 
HA 10 HOH 290 890  707  HOH HOH DDD . 
HA 10 HOH 291 891  600  HOH HOH DDD . 
HA 10 HOH 292 892  525  HOH HOH DDD . 
HA 10 HOH 293 893  994  HOH HOH DDD . 
HA 10 HOH 294 894  889  HOH HOH DDD . 
HA 10 HOH 295 895  909  HOH HOH DDD . 
HA 10 HOH 296 896  437  HOH HOH DDD . 
HA 10 HOH 297 897  102  HOH HOH DDD . 
HA 10 HOH 298 898  312  HOH HOH DDD . 
HA 10 HOH 299 899  773  HOH HOH DDD . 
HA 10 HOH 300 900  793  HOH HOH DDD . 
HA 10 HOH 301 901  379  HOH HOH DDD . 
HA 10 HOH 302 902  719  HOH HOH DDD . 
HA 10 HOH 303 903  714  HOH HOH DDD . 
HA 10 HOH 304 904  948  HOH HOH DDD . 
HA 10 HOH 305 905  770  HOH HOH DDD . 
HA 10 HOH 306 906  716  HOH HOH DDD . 
HA 10 HOH 307 907  615  HOH HOH DDD . 
HA 10 HOH 308 908  542  HOH HOH DDD . 
HA 10 HOH 309 909  890  HOH HOH DDD . 
HA 10 HOH 310 910  180  HOH HOH DDD . 
HA 10 HOH 311 911  910  HOH HOH DDD . 
HA 10 HOH 312 912  706  HOH HOH DDD . 
HA 10 HOH 313 913  999  HOH HOH DDD . 
HA 10 HOH 314 914  1022 HOH HOH DDD . 
HA 10 HOH 315 915  911  HOH HOH DDD . 
HA 10 HOH 316 916  665  HOH HOH DDD . 
HA 10 HOH 317 917  491  HOH HOH DDD . 
HA 10 HOH 318 918  709  HOH HOH DDD . 
HA 10 HOH 319 919  895  HOH HOH DDD . 
HA 10 HOH 320 920  598  HOH HOH DDD . 
HA 10 HOH 321 921  795  HOH HOH DDD . 
HA 10 HOH 322 922  613  HOH HOH DDD . 
HA 10 HOH 323 923  733  HOH HOH DDD . 
HA 10 HOH 324 924  921  HOH HOH DDD . 
HA 10 HOH 325 925  949  HOH HOH DDD . 
HA 10 HOH 326 926  482  HOH HOH DDD . 
HA 10 HOH 327 927  902  HOH HOH DDD . 
HA 10 HOH 328 928  450  HOH HOH DDD . 
HA 10 HOH 329 929  781  HOH HOH DDD . 
HA 10 HOH 330 930  797  HOH HOH DDD . 
HA 10 HOH 331 931  945  HOH HOH DDD . 
HA 10 HOH 332 932  772  HOH HOH DDD . 
HA 10 HOH 333 933  68   HOH HOH DDD . 
HA 10 HOH 334 934  287  HOH HOH DDD . 
HA 10 HOH 335 935  915  HOH HOH DDD . 
HA 10 HOH 336 936  487  HOH HOH DDD . 
HA 10 HOH 337 937  728  HOH HOH DDD . 
HA 10 HOH 338 938  580  HOH HOH DDD . 
HA 10 HOH 339 939  675  HOH HOH DDD . 
HA 10 HOH 340 940  892  HOH HOH DDD . 
HA 10 HOH 341 941  717  HOH HOH DDD . 
HA 10 HOH 342 942  743  HOH HOH DDD . 
HA 10 HOH 343 943  783  HOH HOH DDD . 
HA 10 HOH 344 944  420  HOH HOH DDD . 
HA 10 HOH 345 945  898  HOH HOH DDD . 
HA 10 HOH 346 946  303  HOH HOH DDD . 
HA 10 HOH 347 947  871  HOH HOH DDD . 
HA 10 HOH 348 948  841  HOH HOH DDD . 
HA 10 HOH 349 949  623  HOH HOH DDD . 
HA 10 HOH 350 950  338  HOH HOH DDD . 
HA 10 HOH 351 951  901  HOH HOH DDD . 
HA 10 HOH 352 952  1002 HOH HOH DDD . 
HA 10 HOH 353 953  904  HOH HOH DDD . 
HA 10 HOH 354 954  894  HOH HOH DDD . 
HA 10 HOH 355 955  920  HOH HOH DDD . 
HA 10 HOH 356 956  730  HOH HOH DDD . 
HA 10 HOH 357 957  1000 HOH HOH DDD . 
HA 10 HOH 358 958  311  HOH HOH DDD . 
HA 10 HOH 359 959  554  HOH HOH DDD . 
HA 10 HOH 360 960  476  HOH HOH DDD . 
HA 10 HOH 361 961  886  HOH HOH DDD . 
HA 10 HOH 362 962  794  HOH HOH DDD . 
HA 10 HOH 363 963  883  HOH HOH DDD . 
HA 10 HOH 364 964  782  HOH HOH DDD . 
HA 10 HOH 365 965  1010 HOH HOH DDD . 
HA 10 HOH 366 966  891  HOH HOH DDD . 
HA 10 HOH 367 967  682  HOH HOH DDD . 
HA 10 HOH 368 968  624  HOH HOH DDD . 
HA 10 HOH 369 969  428  HOH HOH DDD . 
HA 10 HOH 370 970  269  HOH HOH DDD . 
HA 10 HOH 371 971  946  HOH HOH DDD . 
HA 10 HOH 372 972  769  HOH HOH DDD . 
HA 10 HOH 373 973  590  HOH HOH DDD . 
HA 10 HOH 374 974  779  HOH HOH DDD . 
HA 10 HOH 375 975  448  HOH HOH DDD . 
HA 10 HOH 376 976  986  HOH HOH DDD . 
HA 10 HOH 377 977  849  HOH HOH DDD . 
HA 10 HOH 378 978  885  HOH HOH DDD . 
HA 10 HOH 379 979  422  HOH HOH DDD . 
HA 10 HOH 380 980  691  HOH HOH DDD . 
HA 10 HOH 381 981  725  HOH HOH DDD . 
HA 10 HOH 382 982  669  HOH HOH DDD . 
HA 10 HOH 383 983  680  HOH HOH DDD . 
HA 10 HOH 384 984  980  HOH HOH DDD . 
HA 10 HOH 385 985  893  HOH HOH DDD . 
HA 10 HOH 386 986  947  HOH HOH DDD . 
HA 10 HOH 387 987  884  HOH HOH DDD . 
HA 10 HOH 388 988  905  HOH HOH DDD . 
HA 10 HOH 389 989  724  HOH HOH DDD . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     AAA 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     GLU 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      201 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     OE2 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    E 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    GLU 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    OE2 
# 
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  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        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                     8RP0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.184 
_cell.length_a_esd                 ? 
_cell.length_b                     109.946 
_cell.length_b_esd                 ? 
_cell.length_c                     175.619 
_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                         8RP0 
_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                   8RP0 
_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             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.19 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MES, magnesium sulfate heptahydrate, glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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         2021-09-16 
_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   0.9762 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9762 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RP0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.64 
_reflns.d_resolution_low                               46.639 
_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                                     189833 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.97 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.21 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1203 
_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                                    1.64 
_reflns_shell.d_res_low                                     1.699 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.21 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             18781 
_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                               13.3 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.677 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.99 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.797 
_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]                            -0.824 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            1.706 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.882 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.526 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.975 
_refine.correlation_coeff_Fo_to_Fc_free          0.967 
_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                                 8RP0 
_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                            1.640 
_refine.ls_d_res_low                             46.639 
_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                     189833 
_refine.ls_number_reflns_R_free                  9423 
_refine.ls_number_reflns_R_work                  180410 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.983 
_refine.ls_percent_reflns_R_free                 4.964 
_refine.ls_R_factor_all                          0.171 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1992 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1696 
_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                       0.082 
_refine.pdbx_overall_ESU_R_Free                  0.083 
_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                             2.044 
_refine.overall_SU_ML                            0.067 
_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        10145 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         142 
_refine_hist.number_atoms_solvent             999 
_refine_hist.number_atoms_total               11286 
_refine_hist.d_res_high                       1.640 
_refine_hist.d_res_low                        46.639 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  0.013  10537 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  9573  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.667  1.640  14316 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.417  1.571  22194 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.400  5.000  1288  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.758 22.040 593   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 3.142  10.000 2     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 13.998 15.000 1719  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.143 15.000 77    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  1356  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  11902 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2249  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  1889  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  8948  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  4991  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  4936  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  703   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.130  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  26    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  53    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.141  0.200  31    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.961  3.296  5164  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.960  3.296  5163  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.014  4.929  6448  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.014  4.929  6449  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.193  3.767  5373  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.189  3.765  5366  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.052  5.477  7868  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.045  5.473  7857  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.607  39.719 11610 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.561  39.163 11357 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.133  0.050  5565  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.050  14822 ? r_ncsr_local_group_2           ? ? 
# 
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' 1.640 1.683  . . 643 13246 100.0000 . . . . 0.286 . . . . . . . . . . . 0.301 
'X-RAY DIFFRACTION' 1.683 1.729  . . 661 12862 100.0000 . . . . 0.252 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 1.729 1.779  . . 673 12536 100.0000 . . . . 0.234 . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 1.779 1.834  . . 640 12210 100.0000 . . . . 0.220 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 1.834 1.894  . . 620 11814 99.9920  . . . . 0.200 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 1.894 1.960  . . 566 11464 99.9668  . . . . 0.190 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 1.960 2.034  . . 600 11052 99.9914  . . . . 0.187 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 2.034 2.117  . . 529 10676 100.0000 . . . . 0.177 . . . . . . . . . . . 0.208 
'X-RAY DIFFRACTION' 2.117 2.211  . . 512 10191 100.0000 . . . . 0.174 . . . . . . . . . . . 0.207 
'X-RAY DIFFRACTION' 2.211 2.319  . . 516 9789  100.0000 . . . . 0.167 . . . . . . . . . . . 0.213 
'X-RAY DIFFRACTION' 2.319 2.444  . . 506 9310  100.0000 . . . . 0.163 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 2.444 2.592  . . 493 8795  100.0000 . . . . 0.164 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 2.592 2.771  . . 431 8319  100.0000 . . . . 0.169 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 2.771 2.993  . . 408 7740  100.0000 . . . . 0.177 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 2.993 3.278  . . 382 7150  100.0000 . . . . 0.185 . . . . . . . . . . . 0.211 
'X-RAY DIFFRACTION' 3.278 3.665  . . 345 6516  99.9854  . . . . 0.173 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 3.665 4.231  . . 332 5738  100.0000 . . . . 0.141 . . . . . . . . . . . 0.168 
'X-RAY DIFFRACTION' 4.231 5.179  . . 238 4911  100.0000 . . . . 0.119 . . . . . . . . . . . 0.139 
'X-RAY DIFFRACTION' 5.179 7.313  . . 205 3873  100.0000 . . . . 0.166 . . . . . . . . . . . 0.193 
'X-RAY DIFFRACTION' 7.313 46.639 . . 123 2219  98.9856  . . . . 0.186 . . . . . . . . . . . 0.179 
# 
_struct.entry_id                     8RP0 
_struct.title                        
'Aminodeoxychorismate synthase complex from Escherichia coli, with glutamine and chorismate added' 
_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        8RP0 
_struct_keywords.text            'glutamine amidotransferase folate biosynthesis, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1  ? 
C  N N 2  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 5  ? 
I  N N 6  ? 
J  N N 7  ? 
K  N N 8  ? 
L  N N 9  ? 
M  N N 9  ? 
N  N N 9  ? 
O  N N 9  ? 
P  N N 9  ? 
Q  N N 4  ? 
R  N N 4  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 8  ? 
Y  N N 9  ? 
Z  N N 9  ? 
AA N N 4  ? 
BA N N 4  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 10 ? 
FA N N 10 ? 
GA N N 10 ? 
HA N N 10 ? 
# 
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 PABA_ECOLI P00903 ? 1 
;MILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGVCL
GHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHRQW
DLEGVQFHPESILSEQGHQLLANFLHR
;
1 
2 UNP PABB_ECOLI P05041 ? 2 
;MKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDPL
QVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHNDV
NARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRAP
FSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVAVA
GSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSFC
GNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
0 
# 
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 8RP0 AAA 3 ? 189 ? P00903 1 ? 187 ? 1 187 
2 1 8RP0 BBB 3 ? 189 ? P00903 1 ? 187 ? 1 187 
3 2 8RP0 CCC 3 ? 455 ? P05041 1 ? 453 ? 1 453 
4 2 8RP0 DDD 3 ? 455 ? P05041 1 ? 453 ? 1 453 
# 
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 8RP0 GLY AAA 1 ? UNP P00903 ? ? 'expression tag' -1 1 
1 8RP0 GLY AAA 2 ? UNP P00903 ? ? 'expression tag' 0  2 
2 8RP0 GLY BBB 1 ? UNP P00903 ? ? 'expression tag' -1 3 
2 8RP0 GLY BBB 2 ? UNP P00903 ? ? 'expression tag' 0  4 
3 8RP0 GLY CCC 1 ? UNP P05041 ? ? 'expression tag' -1 5 
3 8RP0 HIS CCC 2 ? UNP P05041 ? ? 'expression tag' 0  6 
4 8RP0 GLY DDD 1 ? UNP P05041 ? ? 'expression tag' -1 7 
4 8RP0 HIS DDD 2 ? UNP P05041 ? ? 'expression tag' 0  8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,G,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,HA 
2 1 B,C,H,I,J,K,L,M,N,O,P,Q,R,S,T,FA,GA     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 PHE A 13  ? GLY A 25  ? PHE AAA 11  GLY AAA 23  1 ? 13 
HELX_P HELX_P2  AA2 THR A 37  ? LYS A 45  ? THR AAA 35  LYS AAA 43  1 ? 9  
HELX_P HELX_P3  AA3 THR A 57  ? GLY A 62  ? THR AAA 55  GLY AAA 60  5 ? 6  
HELX_P HELX_P4  AA4 ILE A 63  ? ALA A 72  ? ILE AAA 61  ALA AAA 70  1 ? 10 
HELX_P HELX_P5  AA5 CYS A 81  ? PHE A 91  ? CYS AAA 79  PHE AAA 89  1 ? 11 
HELX_P HELX_P6  AA6 GLU A 114 ? ARG A 118 ? GLU AAA 112 ARG AAA 116 5 ? 5  
HELX_P HELX_P7  AA7 PRO A 136 ? LEU A 139 ? PRO AAA 134 LEU AAA 137 5 ? 4  
HELX_P HELX_P8  AA8 GLN A 178 ? ARG A 189 ? GLN AAA 176 ARG AAA 187 1 ? 12 
HELX_P HELX_P9  AA9 PHE B 13  ? LEU B 24  ? PHE BBB 11  LEU BBB 22  1 ? 12 
HELX_P HELX_P10 AB1 THR B 37  ? LYS B 45  ? THR BBB 35  LYS BBB 43  1 ? 9  
HELX_P HELX_P11 AB2 THR B 57  ? ALA B 61  ? THR BBB 55  ALA BBB 59  5 ? 5  
HELX_P HELX_P12 AB3 ILE B 63  ? ALA B 72  ? ILE BBB 61  ALA BBB 70  1 ? 10 
HELX_P HELX_P13 AB4 CYS B 81  ? PHE B 91  ? CYS BBB 79  PHE BBB 89  1 ? 11 
HELX_P HELX_P14 AB5 GLU B 114 ? ARG B 118 ? GLU BBB 112 ARG BBB 116 5 ? 5  
HELX_P HELX_P15 AB6 GLN B 178 ? HIS B 188 ? GLN BBB 176 HIS BBB 186 1 ? 11 
HELX_P HELX_P16 AB7 ASP C 18  ? ARG C 26  ? ASP CCC 16  ARG CCC 24  1 ? 9  
HELX_P HELX_P17 AB8 ASP C 80  ? ALA C 92  ? ASP CCC 78  ALA CCC 90  1 ? 13 
HELX_P HELX_P18 AB9 TYR C 114 ? PHE C 120 ? TYR CCC 112 PHE CCC 118 5 ? 7  
HELX_P HELX_P19 AC1 ASP C 161 ? GLN C 172 ? ASP CCC 159 GLN CCC 170 1 ? 12 
HELX_P HELX_P20 AC2 THR C 191 ? SER C 208 ? THR CCC 189 SER CCC 206 1 ? 18 
HELX_P HELX_P21 AC3 ASP C 227 ? ARG C 240 ? ASP CCC 225 ARG CCC 238 1 ? 14 
HELX_P HELX_P22 AC4 ASP C 284 ? SER C 298 ? ASP CCC 282 SER CCC 296 1 ? 15 
HELX_P HELX_P23 AC5 SER C 298 ? ARG C 318 ? SER CCC 296 ARG CCC 316 1 ? 21 
HELX_P HELX_P24 AC6 HIS C 355 ? PHE C 364 ? HIS CCC 353 PHE CCC 362 1 ? 10 
HELX_P HELX_P25 AC7 GLY C 366 ? ILE C 369 ? GLY CCC 364 ILE CCC 367 5 ? 4  
HELX_P HELX_P26 AC8 PRO C 373 ? GLU C 385 ? PRO CCC 371 GLU CCC 383 1 ? 13 
HELX_P HELX_P27 AC9 GLN C 434 ? LYS C 455 ? GLN CCC 432 LYS CCC 453 1 ? 22 
HELX_P HELX_P28 AD1 ASP D 18  ? ARG D 26  ? ASP DDD 16  ARG DDD 24  1 ? 9  
HELX_P HELX_P29 AD2 ASP D 80  ? ALA D 92  ? ASP DDD 78  ALA DDD 90  1 ? 13 
HELX_P HELX_P30 AD3 TYR D 114 ? PHE D 120 ? TYR DDD 112 PHE DDD 118 5 ? 7  
HELX_P HELX_P31 AD4 ASP D 161 ? GLN D 172 ? ASP DDD 159 GLN DDD 170 1 ? 12 
HELX_P HELX_P32 AD5 THR D 191 ? SER D 208 ? THR DDD 189 SER DDD 206 1 ? 18 
HELX_P HELX_P33 AD6 ASP D 227 ? ARG D 240 ? ASP DDD 225 ARG DDD 238 1 ? 14 
HELX_P HELX_P34 AD7 ASP D 284 ? ASN D 297 ? ASP DDD 282 ASN DDD 295 1 ? 14 
HELX_P HELX_P35 AD8 SER D 298 ? ARG D 318 ? SER DDD 296 ARG DDD 316 1 ? 21 
HELX_P HELX_P36 AD9 HIS D 355 ? PHE D 364 ? HIS DDD 353 PHE DDD 362 1 ? 10 
HELX_P HELX_P37 AE1 GLY D 366 ? ILE D 369 ? GLY DDD 364 ILE DDD 367 5 ? 4  
HELX_P HELX_P38 AE2 PRO D 373 ? GLU D 385 ? PRO DDD 371 GLU DDD 383 1 ? 13 
HELX_P HELX_P39 AE3 GLN D 434 ? LYS D 455 ? GLN DDD 432 LYS DDD 453 1 ? 22 
# 
_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 ? ? C  GLU 304 OE1 ? ? ? 1_555 K  MG  . MG ? ? CCC GLU 302 CCC MG  503 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc2  metalc ? ? C  GLU 441 OE1 ? ? ? 1_555 K  MG  . MG ? ? CCC GLU 439 CCC MG  503 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc3  metalc ? ? I  ISJ .   O8  ? ? ? 1_555 K  MG  . MG ? ? CCC ISJ 501 CCC MG  503 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc4  metalc ? ? I  ISJ .   O9  ? ? ? 1_555 K  MG  . MG ? ? CCC ISJ 501 CCC MG  503 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc5  metalc ? ? K  MG  .   MG  ? ? ? 1_555 GA HOH . O  ? ? CCC MG  503 CCC HOH 643 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc6  metalc ? ? K  MG  .   MG  ? ? ? 1_555 GA HOH . O  ? ? CCC MG  503 CCC HOH 677 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc7  metalc ? ? GA HOH .   O   ? ? ? 3_444 X  MG  . MG ? ? CCC HOH 810 DDD MG  504 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc8  metalc ? ? D  GLU 304 OE2 ? ? ? 1_555 W  MG  . MG ? ? DDD GLU 302 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc9  metalc ? ? D  GLU 441 OE2 ? ? ? 1_555 W  MG  . MG ? ? DDD GLU 439 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc10 metalc ? ? U  ISJ .   O8  ? ? ? 1_555 W  MG  . MG ? ? DDD ISJ 501 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc11 metalc ? ? U  ISJ .   O9  ? ? ? 1_555 W  MG  . MG ? ? DDD ISJ 501 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc12 metalc ? ? W  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? DDD MG  503 DDD HOH 664 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc13 metalc ? ? W  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? DDD MG  503 DDD HOH 674 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc14 metalc ? ? X  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? DDD MG  504 DDD HOH 652 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc15 metalc ? ? X  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? DDD MG  504 DDD HOH 721 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc16 metalc ? ? X  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? DDD MG  504 DDD HOH 823 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
# 
_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  OE1 ? C  GLU 304 ? CCC GLU 302 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 OE1 ? C  GLU 441 ? CCC GLU 439 ? 1_555 172.3 ? 
2  OE1 ? C  GLU 304 ? CCC GLU 302 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O8  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 85.6  ? 
3  OE1 ? C  GLU 441 ? CCC GLU 439 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O8  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 87.5  ? 
4  OE1 ? C  GLU 304 ? CCC GLU 302 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O9  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 87.5  ? 
5  OE1 ? C  GLU 441 ? CCC GLU 439 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O9  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 86.1  ? 
6  O8  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O9  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 61.6  ? 
7  OE1 ? C  GLU 304 ? CCC GLU 302 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 643 ? 1_555 98.8  ? 
8  OE1 ? C  GLU 441 ? CCC GLU 439 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 643 ? 1_555 86.5  ? 
9  O8  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 643 ? 1_555 159.5 ? 
10 O9  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 643 ? 1_555 98.4  ? 
11 OE1 ? C  GLU 304 ? CCC GLU 302 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 677 ? 1_555 96.0  ? 
12 OE1 ? C  GLU 441 ? CCC GLU 439 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 677 ? 1_555 88.5  ? 
13 O8  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 677 ? 1_555 98.6  ? 
14 O9  ? I  ISJ .   ? CCC ISJ 501 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 677 ? 1_555 159.6 ? 
15 O   ? GA HOH .   ? CCC HOH 643 ? 1_555 MG ? K MG . ? CCC MG 503 ? 1_555 O   ? GA HOH .   ? CCC HOH 677 ? 1_555 100.9 ? 
16 O   ? GA HOH .   ? CCC HOH 810 ? 3_444 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 652 ? 1_555 85.8  ? 
17 O   ? GA HOH .   ? CCC HOH 810 ? 3_444 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 721 ? 1_555 171.5 ? 
18 O   ? HA HOH .   ? DDD HOH 652 ? 1_555 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 721 ? 1_555 85.8  ? 
19 O   ? GA HOH .   ? CCC HOH 810 ? 3_444 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 823 ? 1_555 93.9  ? 
20 O   ? HA HOH .   ? DDD HOH 652 ? 1_555 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 823 ? 1_555 179.7 ? 
21 O   ? HA HOH .   ? DDD HOH 721 ? 1_555 MG ? X MG . ? DDD MG 504 ? 1_555 O   ? HA HOH .   ? DDD HOH 823 ? 1_555 94.5  ? 
22 OE2 ? D  GLU 304 ? DDD GLU 302 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 OE2 ? D  GLU 441 ? DDD GLU 439 ? 1_555 175.8 ? 
23 OE2 ? D  GLU 304 ? DDD GLU 302 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O8  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 90.6  ? 
24 OE2 ? D  GLU 441 ? DDD GLU 439 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O8  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 85.6  ? 
25 OE2 ? D  GLU 304 ? DDD GLU 302 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O9  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 91.8  ? 
26 OE2 ? D  GLU 441 ? DDD GLU 439 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O9  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 84.7  ? 
27 O8  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O9  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 60.1  ? 
28 OE2 ? D  GLU 304 ? DDD GLU 302 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 664 ? 1_555 98.9  ? 
29 OE2 ? D  GLU 441 ? DDD GLU 439 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 664 ? 1_555 84.0  ? 
30 O8  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 664 ? 1_555 156.9 ? 
31 O9  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 664 ? 1_555 98.4  ? 
32 OE2 ? D  GLU 304 ? DDD GLU 302 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 674 ? 1_555 94.8  ? 
33 OE2 ? D  GLU 441 ? DDD GLU 439 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 674 ? 1_555 87.7  ? 
34 O8  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 674 ? 1_555 99.1  ? 
35 O9  ? U  ISJ .   ? DDD ISJ 501 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 674 ? 1_555 158.2 ? 
36 O   ? HA HOH .   ? DDD HOH 664 ? 1_555 MG ? W MG . ? DDD MG 503 ? 1_555 O   ? HA HOH .   ? DDD HOH 674 ? 1_555 101.0 ? 
# 
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 ASN 122 A . ? ASN 120 AAA PRO 123 A ? PRO 121 AAA 1 -0.78  
2 ASN 122 B . ? ASN 120 BBB PRO 123 B ? PRO 121 BBB 1 -6.88  
3 PHE 364 C . ? PHE 362 CCC PRO 365 C ? PRO 363 CCC 1 -5.49  
4 ALA 372 C . ? ALA 370 CCC PRO 373 C ? PRO 371 CCC 1 -16.63 
5 PHE 364 D . ? PHE 362 DDD PRO 365 D ? PRO 363 DDD 1 -6.83  
6 ALA 372 D . ? ALA 370 DDD PRO 373 D ? PRO 371 DDD 1 -13.03 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 9  ? 
AA3 ? 11 ? 
AA4 ? 11 ? 
AA5 ? 7  ? 
AA6 ? 3  ? 
AA7 ? 4  ? 
AA8 ? 4  ? 
AA9 ? 11 ? 
AB1 ? 11 ? 
AB2 ? 7  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
# 
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      
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 9  10 ? anti-parallel 
AA9 10 11 ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? 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  ASP A 27  ? ARG A 32  ? ASP AAA 25  ARG AAA 30  
AA1 2  MET A 3   ? ASP A 8   ? MET AAA 1   ASP AAA 6   
AA1 3  LYS A 48  ? ILE A 51  ? LYS AAA 46  ILE AAA 49  
AA1 4  ILE A 77  ? VAL A 80  ? ILE AAA 75  VAL AAA 78  
AA1 5  LEU A 164 ? VAL A 167 ? LEU AAA 162 VAL AAA 165 
AA1 6  ILE A 154 ? HIS A 159 ? ILE AAA 152 HIS AAA 157 
AA1 7  PHE A 143 ? TRP A 148 ? PHE AAA 141 TRP AAA 146 
AA1 8  VAL A 95  ? HIS A 111 ? VAL AAA 93  HIS AAA 109 
AA1 9  LEU A 124 ? VAL A 134 ? LEU AAA 122 VAL AAA 132 
AA2 1  VAL B 28  ? ARG B 32  ? VAL BBB 26  ARG BBB 30  
AA2 2  ILE B 4   ? ASP B 8   ? ILE BBB 2   ASP BBB 6   
AA2 3  LYS B 48  ? ILE B 51  ? LYS BBB 46  ILE BBB 49  
AA2 4  ILE B 77  ? VAL B 80  ? ILE BBB 75  VAL BBB 78  
AA2 5  LEU B 164 ? VAL B 167 ? LEU BBB 162 VAL BBB 165 
AA2 6  ILE B 154 ? HIS B 159 ? ILE BBB 152 HIS BBB 157 
AA2 7  PHE B 143 ? TRP B 148 ? PHE BBB 141 TRP BBB 146 
AA2 8  VAL B 95  ? HIS B 111 ? VAL BBB 93  HIS BBB 109 
AA2 9  LEU B 124 ? VAL B 134 ? LEU BBB 122 VAL BBB 132 
AA3 1  ALA C 9   ? LEU C 13  ? ALA CCC 7   LEU CCC 11  
AA3 2  THR C 153 ? SER C 158 ? THR CCC 151 SER CCC 156 
AA3 3  TRP C 143 ? ASP C 148 ? TRP CCC 141 ASP CCC 146 
AA3 4  PHE C 48  ? VAL C 52  ? PHE CCC 46  VAL CCC 50  
AA3 5  MET C 34  ? HIS C 37  ? MET CCC 32  HIS CCC 35  
AA3 6  PHE C 243 ? ARG C 248 ? PHE CCC 241 ARG CCC 246 
AA3 7  ALA C 253 ? SER C 258 ? ALA CCC 251 SER CCC 256 
AA3 8  THR C 413 ? ILE C 417 ? THR CCC 411 ILE CCC 415 
AA3 9  GLN C 420 ? ALA C 425 ? GLN CCC 418 ALA CCC 423 
AA3 10 GLN C 218 ? SER C 225 ? GLN CCC 216 SER CCC 223 
AA3 11 THR C 181 ? LEU C 182 ? THR CCC 179 LEU CCC 180 
AA4 1  ALA C 9   ? LEU C 13  ? ALA CCC 7   LEU CCC 11  
AA4 2  THR C 153 ? SER C 158 ? THR CCC 151 SER CCC 156 
AA4 3  TRP C 143 ? ASP C 148 ? TRP CCC 141 ASP CCC 146 
AA4 4  PHE C 48  ? VAL C 52  ? PHE CCC 46  VAL CCC 50  
AA4 5  MET C 34  ? HIS C 37  ? MET CCC 32  HIS CCC 35  
AA4 6  PHE C 243 ? ARG C 248 ? PHE CCC 241 ARG CCC 246 
AA4 7  ALA C 253 ? SER C 258 ? ALA CCC 251 SER CCC 256 
AA4 8  THR C 413 ? ILE C 417 ? THR CCC 411 ILE CCC 415 
AA4 9  GLN C 420 ? ALA C 425 ? GLN CCC 418 ALA CCC 423 
AA4 10 GLN C 218 ? SER C 225 ? GLN CCC 216 SER CCC 223 
AA4 11 GLN C 187 ? SER C 188 ? GLN CCC 185 SER CCC 186 
AA5 1  LYS C 73  ? THR C 77  ? LYS CCC 71  THR CCC 75  
AA5 2  GLU C 65  ? GLU C 70  ? GLU CCC 63  GLU CCC 68  
AA5 3  CYS C 57  ? PHE C 62  ? CYS CCC 55  PHE CCC 60  
AA5 4  MET C 136 ? TYR C 141 ? MET CCC 134 TYR CCC 139 
AA5 5  GLY C 107 ? PHE C 112 ? GLY CCC 105 PHE CCC 110 
AA5 6  SER C 395 ? SER C 400 ? SER CCC 393 SER CCC 398 
AA5 7  MET C 405 ? THR C 407 ? MET CCC 403 THR CCC 405 
AA6 1  GLY C 371 ? ALA C 372 ? GLY CCC 369 ALA CCC 370 
AA6 2  GLN C 213 ? ASN C 215 ? GLN CCC 211 ASN CCC 213 
AA6 3  GLY C 428 ? ILE C 429 ? GLY CCC 426 ILE CCC 427 
AA7 1  ILE C 263 ? ASP C 266 ? ILE CCC 261 ASP CCC 264 
AA7 2  GLU C 269 ? THR C 272 ? GLU CCC 267 THR CCC 270 
AA7 3  VAL C 339 ? GLN C 349 ? VAL CCC 337 GLN CCC 347 
AA7 4  ILE C 275 ? PRO C 280 ? ILE CCC 273 PRO CCC 278 
AA8 1  ILE C 263 ? ASP C 266 ? ILE CCC 261 ASP CCC 264 
AA8 2  GLU C 269 ? THR C 272 ? GLU CCC 267 THR CCC 270 
AA8 3  VAL C 339 ? GLN C 349 ? VAL CCC 337 GLN CCC 347 
AA8 4  LYS C 326 ? PRO C 335 ? LYS CCC 324 PRO CCC 333 
AA9 1  ALA D 9   ? LEU D 13  ? ALA DDD 7   LEU DDD 11  
AA9 2  THR D 153 ? SER D 158 ? THR DDD 151 SER DDD 156 
AA9 3  TRP D 143 ? ASP D 148 ? TRP DDD 141 ASP DDD 146 
AA9 4  PHE D 48  ? VAL D 52  ? PHE DDD 46  VAL DDD 50  
AA9 5  MET D 34  ? HIS D 37  ? MET DDD 32  HIS DDD 35  
AA9 6  PHE D 243 ? ARG D 248 ? PHE DDD 241 ARG DDD 246 
AA9 7  ALA D 253 ? SER D 258 ? ALA DDD 251 SER DDD 256 
AA9 8  THR D 413 ? ILE D 417 ? THR DDD 411 ILE DDD 415 
AA9 9  GLN D 420 ? ALA D 425 ? GLN DDD 418 ALA DDD 423 
AA9 10 GLN D 218 ? SER D 225 ? GLN DDD 216 SER DDD 223 
AA9 11 THR D 181 ? LEU D 182 ? THR DDD 179 LEU DDD 180 
AB1 1  ALA D 9   ? LEU D 13  ? ALA DDD 7   LEU DDD 11  
AB1 2  THR D 153 ? SER D 158 ? THR DDD 151 SER DDD 156 
AB1 3  TRP D 143 ? ASP D 148 ? TRP DDD 141 ASP DDD 146 
AB1 4  PHE D 48  ? VAL D 52  ? PHE DDD 46  VAL DDD 50  
AB1 5  MET D 34  ? HIS D 37  ? MET DDD 32  HIS DDD 35  
AB1 6  PHE D 243 ? ARG D 248 ? PHE DDD 241 ARG DDD 246 
AB1 7  ALA D 253 ? SER D 258 ? ALA DDD 251 SER DDD 256 
AB1 8  THR D 413 ? ILE D 417 ? THR DDD 411 ILE DDD 415 
AB1 9  GLN D 420 ? ALA D 425 ? GLN DDD 418 ALA DDD 423 
AB1 10 GLN D 218 ? SER D 225 ? GLN DDD 216 SER DDD 223 
AB1 11 GLN D 187 ? SER D 188 ? GLN DDD 185 SER DDD 186 
AB2 1  LYS D 73  ? THR D 77  ? LYS DDD 71  THR DDD 75  
AB2 2  GLU D 65  ? GLU D 70  ? GLU DDD 63  GLU DDD 68  
AB2 3  CYS D 57  ? PHE D 62  ? CYS DDD 55  PHE DDD 60  
AB2 4  MET D 136 ? TYR D 141 ? MET DDD 134 TYR DDD 139 
AB2 5  GLY D 107 ? PHE D 112 ? GLY DDD 105 PHE DDD 110 
AB2 6  SER D 395 ? SER D 400 ? SER DDD 393 SER DDD 398 
AB2 7  MET D 405 ? THR D 407 ? MET DDD 403 THR DDD 405 
AB3 1  GLY D 371 ? ALA D 372 ? GLY DDD 369 ALA DDD 370 
AB3 2  GLN D 213 ? ASN D 215 ? GLN DDD 211 ASN DDD 213 
AB3 3  GLY D 428 ? ILE D 429 ? GLY DDD 426 ILE DDD 427 
AB4 1  ILE D 263 ? ASP D 266 ? ILE DDD 261 ASP DDD 264 
AB4 2  GLU D 269 ? THR D 272 ? GLU DDD 267 THR DDD 270 
AB4 3  VAL D 339 ? GLN D 349 ? VAL DDD 337 GLN DDD 347 
AB4 4  ILE D 275 ? PRO D 280 ? ILE DDD 273 PRO DDD 278 
AB5 1  ILE D 263 ? ASP D 266 ? ILE DDD 261 ASP DDD 264 
AB5 2  GLU D 269 ? THR D 272 ? GLU DDD 267 THR DDD 270 
AB5 3  VAL D 339 ? GLN D 349 ? VAL DDD 337 GLN DDD 347 
AB5 4  LYS D 326 ? PRO D 335 ? LYS DDD 324 PRO DDD 333 
# 
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 ASP A 27  ? O ASP AAA 25  N ILE A 4   ? N ILE AAA 2   
AA1 2  3  N ILE A 7   ? N ILE AAA 5   O VAL A 50  ? O VAL AAA 48  
AA1 3  4  N ILE A 51  ? N ILE AAA 49  O LEU A 78  ? O LEU AAA 76  
AA1 4  5  N GLY A 79  ? N GLY AAA 77  O GLU A 165 ? O GLU AAA 163 
AA1 5  6  O GLY A 166 ? O GLY AAA 164 N ILE A 157 ? N ILE AAA 155 
AA1 6  7  O MET A 155 ? O MET AAA 153 N ALA A 147 ? N ALA AAA 145 
AA1 7  8  O TRP A 148 ? O TRP AAA 146 N THR A 110 ? N THR AAA 108 
AA1 8  9  N VAL A 96  ? N VAL AAA 94  O VAL A 133 ? O VAL AAA 131 
AA2 1  2  O LEU B 29  ? O LEU BBB 27  N LEU B 6   ? N LEU BBB 4   
AA2 2  3  N ILE B 7   ? N ILE BBB 5   O VAL B 50  ? O VAL BBB 48  
AA2 3  4  N ILE B 51  ? N ILE BBB 49  O LEU B 78  ? O LEU BBB 76  
AA2 4  5  N GLY B 79  ? N GLY BBB 77  O GLU B 165 ? O GLU BBB 163 
AA2 5  6  O LEU B 164 ? O LEU BBB 162 N HIS B 159 ? N HIS BBB 157 
AA2 6  7  O MET B 155 ? O MET BBB 153 N ALA B 147 ? N ALA BBB 145 
AA2 7  8  O TRP B 148 ? O TRP BBB 146 N THR B 110 ? N THR BBB 108 
AA2 8  9  N VAL B 96  ? N VAL BBB 94  O VAL B 133 ? O VAL BBB 131 
AA3 1  2  N ILE C 11  ? N ILE CCC 9   O LEU C 156 ? O LEU CCC 154 
AA3 2  3  O SER C 155 ? O SER CCC 153 N ILE C 146 ? N ILE CCC 144 
AA3 3  4  O VAL C 147 ? O VAL CCC 145 N ASP C 49  ? N ASP CCC 47  
AA3 4  5  O ILE C 50  ? O ILE CCC 48  N LEU C 36  ? N LEU CCC 34  
AA3 5  6  N LEU C 35  ? N LEU CCC 33  O PHE C 246 ? O PHE CCC 244 
AA3 6  7  N ALA C 245 ? N ALA CCC 243 O SER C 256 ? O SER CCC 254 
AA3 7  8  N LEU C 255 ? N LEU CCC 253 O LEU C 414 ? O LEU CCC 412 
AA3 8  9  N ILE C 417 ? N ILE CCC 415 O GLN C 420 ? O GLN CCC 418 
AA3 9  10 O ILE C 421 ? O ILE CCC 419 N ALA C 222 ? N ALA CCC 220 
AA3 10 11 O SER C 225 ? O SER CCC 223 N THR C 181 ? N THR CCC 179 
AA4 1  2  N ILE C 11  ? N ILE CCC 9   O LEU C 156 ? O LEU CCC 154 
AA4 2  3  O SER C 155 ? O SER CCC 153 N ILE C 146 ? N ILE CCC 144 
AA4 3  4  O VAL C 147 ? O VAL CCC 145 N ASP C 49  ? N ASP CCC 47  
AA4 4  5  O ILE C 50  ? O ILE CCC 48  N LEU C 36  ? N LEU CCC 34  
AA4 5  6  N LEU C 35  ? N LEU CCC 33  O PHE C 246 ? O PHE CCC 244 
AA4 6  7  N ALA C 245 ? N ALA CCC 243 O SER C 256 ? O SER CCC 254 
AA4 7  8  N LEU C 255 ? N LEU CCC 253 O LEU C 414 ? O LEU CCC 412 
AA4 8  9  N ILE C 417 ? N ILE CCC 415 O GLN C 420 ? O GLN CCC 418 
AA4 9  10 O ILE C 421 ? O ILE CCC 419 N ALA C 222 ? N ALA CCC 220 
AA4 10 11 O HIS C 221 ? O HIS CCC 219 N GLN C 187 ? N GLN CCC 185 
AA5 1  2  O LYS C 73  ? O LYS CCC 71  N GLU C 70  ? N GLU CCC 68  
AA5 2  3  O SER C 69  ? O SER CCC 67  N THR C 58  ? N THR CCC 56  
AA5 3  4  N CYS C 57  ? N CYS CCC 55  O ILE C 140 ? O ILE CCC 138 
AA5 4  5  O TYR C 141 ? O TYR CCC 139 N GLY C 107 ? N GLY CCC 105 
AA5 5  6  N PHE C 112 ? N PHE CCC 110 O SER C 395 ? O SER CCC 393 
AA5 6  7  N TYR C 398 ? N TYR CCC 396 O ASP C 406 ? O ASP CCC 404 
AA6 1  2  O ALA C 372 ? O ALA CCC 370 N GLN C 213 ? N GLN CCC 211 
AA6 2  3  N VAL C 214 ? N VAL CCC 212 O ILE C 429 ? O ILE CCC 427 
AA7 1  2  N LEU C 264 ? N LEU CCC 262 O GLN C 271 ? O GLN CCC 269 
AA7 2  3  N THR C 272 ? N THR CCC 270 O ILE C 346 ? O ILE CCC 344 
AA7 3  4  O HIS C 340 ? O HIS CCC 338 N LEU C 279 ? N LEU CCC 277 
AA8 1  2  N LEU C 264 ? N LEU CCC 262 O GLN C 271 ? O GLN CCC 269 
AA8 2  3  N THR C 272 ? N THR CCC 270 O ILE C 346 ? O ILE CCC 344 
AA8 3  4  O VAL C 343 ? O VAL CCC 341 N VAL C 332 ? N VAL CCC 330 
AA9 1  2  N ILE D 11  ? N ILE DDD 9   O LEU D 156 ? O LEU DDD 154 
AA9 2  3  O SER D 155 ? O SER DDD 153 N ILE D 146 ? N ILE DDD 144 
AA9 3  4  O VAL D 147 ? O VAL DDD 145 N ASP D 49  ? N ASP DDD 47  
AA9 4  5  O ILE D 50  ? O ILE DDD 48  N LEU D 36  ? N LEU DDD 34  
AA9 5  6  N LEU D 35  ? N LEU DDD 33  O PHE D 246 ? O PHE DDD 244 
AA9 6  7  N ALA D 245 ? N ALA DDD 243 O SER D 256 ? O SER DDD 254 
AA9 7  8  N LEU D 255 ? N LEU DDD 253 O LEU D 414 ? O LEU DDD 412 
AA9 8  9  N ILE D 417 ? N ILE DDD 415 O GLN D 420 ? O GLN DDD 418 
AA9 9  10 O ILE D 421 ? O ILE DDD 419 N ALA D 222 ? N ALA DDD 220 
AA9 10 11 O SER D 225 ? O SER DDD 223 N THR D 181 ? N THR DDD 179 
AB1 1  2  N ILE D 11  ? N ILE DDD 9   O LEU D 156 ? O LEU DDD 154 
AB1 2  3  O SER D 155 ? O SER DDD 153 N ILE D 146 ? N ILE DDD 144 
AB1 3  4  O VAL D 147 ? O VAL DDD 145 N ASP D 49  ? N ASP DDD 47  
AB1 4  5  O ILE D 50  ? O ILE DDD 48  N LEU D 36  ? N LEU DDD 34  
AB1 5  6  N LEU D 35  ? N LEU DDD 33  O PHE D 246 ? O PHE DDD 244 
AB1 6  7  N ALA D 245 ? N ALA DDD 243 O SER D 256 ? O SER DDD 254 
AB1 7  8  N LEU D 255 ? N LEU DDD 253 O LEU D 414 ? O LEU DDD 412 
AB1 8  9  N ILE D 417 ? N ILE DDD 415 O GLN D 420 ? O GLN DDD 418 
AB1 9  10 O ILE D 421 ? O ILE DDD 419 N ALA D 222 ? N ALA DDD 220 
AB1 10 11 O HIS D 221 ? O HIS DDD 219 N GLN D 187 ? N GLN DDD 185 
AB2 1  2  O LYS D 73  ? O LYS DDD 71  N GLU D 70  ? N GLU DDD 68  
AB2 2  3  O VAL D 67  ? O VAL DDD 65  N THR D 60  ? N THR DDD 58  
AB2 3  4  N CYS D 57  ? N CYS DDD 55  O ILE D 140 ? O ILE DDD 138 
AB2 4  5  O TYR D 141 ? O TYR DDD 139 N GLY D 107 ? N GLY DDD 105 
AB2 5  6  N PHE D 112 ? N PHE DDD 110 O SER D 395 ? O SER DDD 393 
AB2 6  7  N TYR D 398 ? N TYR DDD 396 O ASP D 406 ? O ASP DDD 404 
AB3 1  2  O ALA D 372 ? O ALA DDD 370 N GLN D 213 ? N GLN DDD 211 
AB3 2  3  N VAL D 214 ? N VAL DDD 212 O ILE D 429 ? O ILE DDD 427 
AB4 1  2  N LEU D 264 ? N LEU DDD 262 O GLN D 271 ? O GLN DDD 269 
AB4 2  3  N THR D 272 ? N THR DDD 270 O ILE D 346 ? O ILE DDD 344 
AB4 3  4  O HIS D 340 ? O HIS DDD 338 N LEU D 279 ? N LEU DDD 277 
AB5 1  2  N LEU D 264 ? N LEU DDD 262 O GLN D 271 ? O GLN DDD 269 
AB5 2  3  N THR D 272 ? N THR DDD 270 O ILE D 346 ? O ILE DDD 344 
AB5 3  4  O VAL D 343 ? O VAL DDD 341 N VAL D 332 ? N VAL DDD 330 
# 
_pdbx_entry_details.entry_id                   8RP0 
_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 HB2  CCC CYS 263 ? ? O    CCC HOH 929  ? ? 1.02 
2  1 HD1  DDD HIS 35  ? ? H    DDD GLY 37   ? ? 1.21 
3  1 HD1  CCC HIS 35  ? ? H    CCC GLY 37   ? ? 1.23 
4  1 HA3  BBB GLY -1  ? ? HB2  BBB LEU 3    ? ? 1.30 
5  1 HE2  DDD HIS 353 ? ? MG   DDD MG  504  ? ? 1.31 
6  1 HD1  AAA HIS 109 ? ? H    AAA GLY 111  ? ? 1.32 
7  1 HE   AAA ARG 126 ? ? HE2  AAA HIS 128  ? ? 1.32 
8  1 HB2  DDD CYS 55  ? ? O    DDD HOH 911  ? ? 1.32 
9  1 HE2  DDD HIS 339 ? ? HH12 DDD ARG 410  ? ? 1.35 
10 1 HD1  CCC HIS 41  ? ? H    CCC TYR 43   ? ? 1.35 
11 1 HH21 DDD ARG 89  ? ? O    DDD HOH 605  ? ? 1.42 
12 1 HD3  DDD ARG 89  ? ? O    DDD HOH 613  ? ? 1.45 
13 1 HO10 CCC ISJ 501 ? ? O    CCC HOH 601  ? ? 1.48 
14 1 HE22 CCC GLN 81  ? ? O    CCC HOH 607  ? ? 1.52 
15 1 HH21 DDD ARG 89  ? ? O    DDD HOH 612  ? ? 1.54 
16 1 HH11 DDD ARG 89  ? ? O    DDD HOH 613  ? ? 1.55 
17 1 HE22 DDD GLN 438 ? ? O    DDD HOH 606  ? ? 1.58 
18 1 O2   DDD SO4 509 ? ? O    DDD HOH 601  ? ? 1.61 
19 1 CB   CCC CYS 263 ? ? O    CCC HOH 929  ? ? 1.63 
20 1 NH2  DDD ARG 316 ? ? O    DDD HOH 602  ? ? 1.71 
21 1 O    DDD HOH 605 ? ? O    DDD HOH 612  ? ? 1.78 
22 1 O10  CCC ISJ 501 ? ? O    CCC HOH 601  ? ? 1.82 
23 1 O2   DDD GOL 507 ? ? O    DDD HOH 603  ? ? 1.91 
24 1 SG   AAA CYS 79  ? ? CD   AAA GLU 201  ? ? 1.92 
25 1 O    DDD HOH 666 ? ? O    DDD HOH 750  ? ? 1.93 
26 1 CB   DDD CYS 55  ? ? O    DDD HOH 911  ? ? 1.95 
27 1 O    AAA HOH 302 ? ? O    AAA HOH 355  ? ? 1.98 
28 1 OE1  DDD GLU 68  ? ? O    DDD HOH 604  ? ? 2.01 
29 1 O    DDD HOH 914 ? ? O    DDD HOH 965  ? ? 2.04 
30 1 O    CCC HOH 926 ? ? O    CCC HOH 949  ? ? 2.04 
31 1 OD2  CCC ASP 313 ? ? O    CCC HOH 602  ? ? 2.05 
32 1 SG   CCC CYS 263 ? ? O    CCC HOH 929  ? ? 2.08 
33 1 O    CCC HOH 942 ? ? O    CCC HOH 1002 ? ? 2.08 
34 1 NH2  DDD ARG 89  ? ? O    DDD HOH 605  ? ? 2.09 
35 1 OE2  AAA GLU 148 ? ? O    AAA HOH 301  ? ? 2.11 
36 1 OH   BBB TYR 127 ? ? O    BBB HOH 1201 ? ? 2.12 
37 1 O    CCC HOH 701 ? ? O    CCC HOH 894  ? ? 2.13 
38 1 O    CCC HOH 789 ? ? O    CCC HOH 962  ? ? 2.13 
39 1 O    DDD HOH 891 ? ? O    DDD HOH 908  ? ? 2.13 
40 1 O    CCC HOH 861 ? ? O    CCC HOH 985  ? ? 2.14 
41 1 O    CCC HOH 882 ? ? O    CCC HOH 919  ? ? 2.16 
42 1 O    DDD HOH 710 ? ? O    DDD HOH 913  ? ? 2.16 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HE2 
_pdbx_validate_symm_contact.auth_asym_id_1    CCC 
_pdbx_validate_symm_contact.auth_comp_id_1    HIS 
_pdbx_validate_symm_contact.auth_seq_id_1     353 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    MG 
_pdbx_validate_symm_contact.auth_asym_id_2    DDD 
_pdbx_validate_symm_contact.auth_comp_id_2    MG 
_pdbx_validate_symm_contact.auth_seq_id_2     504 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_454 
_pdbx_validate_symm_contact.dist              1.31 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE CCC ARG 149 ? ? CZ CCC ARG 149 ? ? NH2 CCC ARG 149 ? ? 124.16 120.30 3.86  0.50 N 
2 1 NE DDD ARG 24  ? ? CZ DDD ARG 24  ? ? NH2 DDD ARG 24  ? ? 117.13 120.30 -3.17 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS AAA 54  ? ? 67.78   -144.84 
2  1 ALA AAA 59  ? ? -94.10  30.55   
3  1 CYS AAA 79  ? ? 62.25   -104.56 
4  1 ASN BBB 7   ? ? -92.92  31.45   
5  1 ALA BBB 59  ? ? -87.81  38.99   
6  1 CYS BBB 79  ? ? 62.97   -106.61 
7  1 ARG CCC 45  ? ? -141.36 -46.55  
8  1 LYS CCC 71  ? ? -170.26 125.56  
9  1 ASP CCC 159 ? ? 75.77   85.33   
10 1 ASP CCC 177 ? ? -46.77  154.22  
11 1 PHE CCC 260 ? ? -83.48  -83.84  
12 1 SER CCC 266 ? ? 73.80   -0.14   
13 1 THR CCC 368 ? ? -120.49 -75.85  
14 1 ASN CCC 388 ? ? 52.72   -122.84 
15 1 HIS DDD 0   ? ? -57.52  109.83  
16 1 ARG DDD 45  ? ? -139.64 -45.81  
17 1 ASP DDD 159 ? ? 75.88   83.04   
18 1 PHE DDD 260 ? ? -84.55  -83.85  
19 1 SER DDD 266 ? ? 73.15   -1.30   
20 1 THR DDD 368 ? ? -118.30 -72.14  
21 1 ASN DDD 388 ? ? 52.74   -123.97 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   BBB 
_pdbx_validate_peptide_omega.auth_seq_id_1    0 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   MET 
_pdbx_validate_peptide_omega.auth_asym_id_2   BBB 
_pdbx_validate_peptide_omega.auth_seq_id_2    1 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            122.05 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? AAA HOH 439  ? 7.35 . 
2 1 O ? CCC HOH 1005 ? 6.39 . 
3 1 O ? DDD HOH 989  ? 6.27 . 
# 
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 AAA GLY -1 ? A GLY 1 
2 1 Y 1 CCC GLY -1 ? C GLY 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  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  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 
ISJ C1   C  N R 198 
ISJ C2   C  N N 199 
ISJ C3   C  N N 200 
ISJ C4   C  N N 201 
ISJ C5   C  N N 202 
ISJ C6   C  N R 203 
ISJ C7   C  N N 204 
ISJ O8   O  N N 205 
ISJ O9   O  N N 206 
ISJ O10  O  N N 207 
ISJ O11  O  N N 208 
ISJ C12  C  N N 209 
ISJ C13  C  N N 210 
ISJ O14  O  N N 211 
ISJ O15  O  N N 212 
ISJ C16  C  N N 213 
ISJ H1   H  N N 214 
ISJ H2   H  N N 215 
ISJ H4   H  N N 216 
ISJ H5   H  N N 217 
ISJ H6   H  N N 218 
ISJ HO9  H  N N 219 
ISJ HO10 H  N N 220 
ISJ HO15 H  N N 221 
ISJ H16  H  N N 222 
ISJ H16A H  N N 223 
LEU N    N  N N 224 
LEU CA   C  N S 225 
LEU C    C  N N 226 
LEU O    O  N N 227 
LEU CB   C  N N 228 
LEU CG   C  N N 229 
LEU CD1  C  N N 230 
LEU CD2  C  N N 231 
LEU OXT  O  N N 232 
LEU H    H  N N 233 
LEU H2   H  N N 234 
LEU HA   H  N N 235 
LEU HB2  H  N N 236 
LEU HB3  H  N N 237 
LEU HG   H  N N 238 
LEU HD11 H  N N 239 
LEU HD12 H  N N 240 
LEU HD13 H  N N 241 
LEU HD21 H  N N 242 
LEU HD22 H  N N 243 
LEU HD23 H  N N 244 
LEU HXT  H  N N 245 
LYS N    N  N N 246 
LYS CA   C  N S 247 
LYS C    C  N N 248 
LYS O    O  N N 249 
LYS CB   C  N N 250 
LYS CG   C  N N 251 
LYS CD   C  N N 252 
LYS CE   C  N N 253 
LYS NZ   N  N N 254 
LYS OXT  O  N N 255 
LYS H    H  N N 256 
LYS H2   H  N N 257 
LYS HA   H  N N 258 
LYS HB2  H  N N 259 
LYS HB3  H  N N 260 
LYS HG2  H  N N 261 
LYS HG3  H  N N 262 
LYS HD2  H  N N 263 
LYS HD3  H  N N 264 
LYS HE2  H  N N 265 
LYS HE3  H  N N 266 
LYS HZ1  H  N N 267 
LYS HZ2  H  N N 268 
LYS HZ3  H  N N 269 
LYS HXT  H  N N 270 
MET N    N  N N 271 
MET CA   C  N S 272 
MET C    C  N N 273 
MET O    O  N N 274 
MET CB   C  N N 275 
MET CG   C  N N 276 
MET SD   S  N N 277 
MET CE   C  N N 278 
MET OXT  O  N N 279 
MET H    H  N N 280 
MET H2   H  N N 281 
MET HA   H  N N 282 
MET HB2  H  N N 283 
MET HB3  H  N N 284 
MET HG2  H  N N 285 
MET HG3  H  N N 286 
MET HE1  H  N N 287 
MET HE2  H  N N 288 
MET HE3  H  N N 289 
MET HXT  H  N N 290 
MG  MG   MG N N 291 
PHE N    N  N N 292 
PHE CA   C  N S 293 
PHE C    C  N N 294 
PHE O    O  N N 295 
PHE CB   C  N N 296 
PHE CG   C  Y N 297 
PHE CD1  C  Y N 298 
PHE CD2  C  Y N 299 
PHE CE1  C  Y N 300 
PHE CE2  C  Y N 301 
PHE CZ   C  Y N 302 
PHE OXT  O  N N 303 
PHE H    H  N N 304 
PHE H2   H  N N 305 
PHE HA   H  N N 306 
PHE HB2  H  N N 307 
PHE HB3  H  N N 308 
PHE HD1  H  N N 309 
PHE HD2  H  N N 310 
PHE HE1  H  N N 311 
PHE HE2  H  N N 312 
PHE HZ   H  N N 313 
PHE HXT  H  N N 314 
PRO N    N  N N 315 
PRO CA   C  N S 316 
PRO C    C  N N 317 
PRO O    O  N N 318 
PRO CB   C  N N 319 
PRO CG   C  N N 320 
PRO CD   C  N N 321 
PRO OXT  O  N N 322 
PRO H    H  N N 323 
PRO HA   H  N N 324 
PRO HB2  H  N N 325 
PRO HB3  H  N N 326 
PRO HG2  H  N N 327 
PRO HG3  H  N N 328 
PRO HD2  H  N N 329 
PRO HD3  H  N N 330 
PRO HXT  H  N N 331 
SER N    N  N N 332 
SER CA   C  N S 333 
SER C    C  N N 334 
SER O    O  N N 335 
SER CB   C  N N 336 
SER OG   O  N N 337 
SER OXT  O  N N 338 
SER H    H  N N 339 
SER H2   H  N N 340 
SER HA   H  N N 341 
SER HB2  H  N N 342 
SER HB3  H  N N 343 
SER HG   H  N N 344 
SER HXT  H  N N 345 
SO4 S    S  N N 346 
SO4 O1   O  N N 347 
SO4 O2   O  N N 348 
SO4 O3   O  N N 349 
SO4 O4   O  N N 350 
THR N    N  N N 351 
THR CA   C  N S 352 
THR C    C  N N 353 
THR O    O  N N 354 
THR CB   C  N R 355 
THR OG1  O  N N 356 
THR CG2  C  N N 357 
THR OXT  O  N N 358 
THR H    H  N N 359 
THR H2   H  N N 360 
THR HA   H  N N 361 
THR HB   H  N N 362 
THR HG1  H  N N 363 
THR HG21 H  N N 364 
THR HG22 H  N N 365 
THR HG23 H  N N 366 
THR HXT  H  N N 367 
TRP N    N  N N 368 
TRP CA   C  N S 369 
TRP C    C  N N 370 
TRP O    O  N N 371 
TRP CB   C  N N 372 
TRP CG   C  Y N 373 
TRP CD1  C  Y N 374 
TRP CD2  C  Y N 375 
TRP NE1  N  Y N 376 
TRP CE2  C  Y N 377 
TRP CE3  C  Y N 378 
TRP CZ2  C  Y N 379 
TRP CZ3  C  Y N 380 
TRP CH2  C  Y N 381 
TRP OXT  O  N N 382 
TRP H    H  N N 383 
TRP H2   H  N N 384 
TRP HA   H  N N 385 
TRP HB2  H  N N 386 
TRP HB3  H  N N 387 
TRP HD1  H  N N 388 
TRP HE1  H  N N 389 
TRP HE3  H  N N 390 
TRP HZ2  H  N N 391 
TRP HZ3  H  N N 392 
TRP HH2  H  N N 393 
TRP HXT  H  N N 394 
TYR N    N  N N 395 
TYR CA   C  N S 396 
TYR C    C  N N 397 
TYR O    O  N N 398 
TYR CB   C  N N 399 
TYR CG   C  Y N 400 
TYR CD1  C  Y N 401 
TYR CD2  C  Y N 402 
TYR CE1  C  Y N 403 
TYR CE2  C  Y N 404 
TYR CZ   C  Y N 405 
TYR OH   O  N N 406 
TYR OXT  O  N N 407 
TYR H    H  N N 408 
TYR H2   H  N N 409 
TYR HA   H  N N 410 
TYR HB2  H  N N 411 
TYR HB3  H  N N 412 
TYR HD1  H  N N 413 
TYR HD2  H  N N 414 
TYR HE1  H  N N 415 
TYR HE2  H  N N 416 
TYR HH   H  N N 417 
TYR HXT  H  N N 418 
VAL N    N  N N 419 
VAL CA   C  N S 420 
VAL C    C  N N 421 
VAL O    O  N N 422 
VAL CB   C  N N 423 
VAL CG1  C  N N 424 
VAL CG2  C  N N 425 
VAL OXT  O  N N 426 
VAL H    H  N N 427 
VAL H2   H  N N 428 
VAL HA   H  N N 429 
VAL HB   H  N N 430 
VAL HG11 H  N N 431 
VAL HG12 H  N N 432 
VAL HG13 H  N N 433 
VAL HG21 H  N N 434 
VAL HG22 H  N N 435 
VAL HG23 H  N N 436 
VAL HXT  H  N N 437 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
ISJ C1  C2   sing N N 186 
ISJ C1  C6   sing N N 187 
ISJ C1  O11  sing N N 188 
ISJ C2  C3   doub N N 189 
ISJ C3  C4   sing N N 190 
ISJ C3  C7   sing N N 191 
ISJ C4  C5   doub N N 192 
ISJ C5  C6   sing N N 193 
ISJ C6  O10  sing N N 194 
ISJ C7  O8   doub N N 195 
ISJ C7  O9   sing N N 196 
ISJ O11 C12  sing N N 197 
ISJ C12 C13  sing N N 198 
ISJ C12 C16  doub N N 199 
ISJ C13 O14  doub N N 200 
ISJ C13 O15  sing N N 201 
ISJ C1  H1   sing N N 202 
ISJ C2  H2   sing N N 203 
ISJ C4  H4   sing N N 204 
ISJ C5  H5   sing N N 205 
ISJ C6  H6   sing N N 206 
ISJ O9  HO9  sing N N 207 
ISJ O10 HO10 sing N N 208 
ISJ O15 HO15 sing N N 209 
ISJ C16 H16  sing N N 210 
ISJ C16 H16A sing N N 211 
LEU N   CA   sing N N 212 
LEU N   H    sing N N 213 
LEU N   H2   sing N N 214 
LEU CA  C    sing N N 215 
LEU CA  CB   sing N N 216 
LEU CA  HA   sing N N 217 
LEU C   O    doub N N 218 
LEU C   OXT  sing N N 219 
LEU CB  CG   sing N N 220 
LEU CB  HB2  sing N N 221 
LEU CB  HB3  sing N N 222 
LEU CG  CD1  sing N N 223 
LEU CG  CD2  sing N N 224 
LEU CG  HG   sing N N 225 
LEU CD1 HD11 sing N N 226 
LEU CD1 HD12 sing N N 227 
LEU CD1 HD13 sing N N 228 
LEU CD2 HD21 sing N N 229 
LEU CD2 HD22 sing N N 230 
LEU CD2 HD23 sing N N 231 
LEU OXT HXT  sing N N 232 
LYS N   CA   sing N N 233 
LYS N   H    sing N N 234 
LYS N   H2   sing N N 235 
LYS CA  C    sing N N 236 
LYS CA  CB   sing N N 237 
LYS CA  HA   sing N N 238 
LYS C   O    doub N N 239 
LYS C   OXT  sing N N 240 
LYS CB  CG   sing N N 241 
LYS CB  HB2  sing N N 242 
LYS CB  HB3  sing N N 243 
LYS CG  CD   sing N N 244 
LYS CG  HG2  sing N N 245 
LYS CG  HG3  sing N N 246 
LYS CD  CE   sing N N 247 
LYS CD  HD2  sing N N 248 
LYS CD  HD3  sing N N 249 
LYS CE  NZ   sing N N 250 
LYS CE  HE2  sing N N 251 
LYS CE  HE3  sing N N 252 
LYS NZ  HZ1  sing N N 253 
LYS NZ  HZ2  sing N N 254 
LYS NZ  HZ3  sing N N 255 
LYS OXT HXT  sing N N 256 
MET N   CA   sing N N 257 
MET N   H    sing N N 258 
MET N   H2   sing N N 259 
MET CA  C    sing N N 260 
MET CA  CB   sing N N 261 
MET CA  HA   sing N N 262 
MET C   O    doub N N 263 
MET C   OXT  sing N N 264 
MET CB  CG   sing N N 265 
MET CB  HB2  sing N N 266 
MET CB  HB3  sing N N 267 
MET CG  SD   sing N N 268 
MET CG  HG2  sing N N 269 
MET CG  HG3  sing N N 270 
MET SD  CE   sing N N 271 
MET CE  HE1  sing N N 272 
MET CE  HE2  sing N N 273 
MET CE  HE3  sing N N 274 
MET OXT HXT  sing N N 275 
PHE N   CA   sing N N 276 
PHE N   H    sing N N 277 
PHE N   H2   sing N N 278 
PHE CA  C    sing N N 279 
PHE CA  CB   sing N N 280 
PHE CA  HA   sing N N 281 
PHE C   O    doub N N 282 
PHE C   OXT  sing N N 283 
PHE CB  CG   sing N N 284 
PHE CB  HB2  sing N N 285 
PHE CB  HB3  sing N N 286 
PHE CG  CD1  doub Y N 287 
PHE CG  CD2  sing Y N 288 
PHE CD1 CE1  sing Y N 289 
PHE CD1 HD1  sing N N 290 
PHE CD2 CE2  doub Y N 291 
PHE CD2 HD2  sing N N 292 
PHE CE1 CZ   doub Y N 293 
PHE CE1 HE1  sing N N 294 
PHE CE2 CZ   sing Y N 295 
PHE CE2 HE2  sing N N 296 
PHE CZ  HZ   sing N N 297 
PHE OXT HXT  sing N N 298 
PRO N   CA   sing N N 299 
PRO N   CD   sing N N 300 
PRO N   H    sing N N 301 
PRO CA  C    sing N N 302 
PRO CA  CB   sing N N 303 
PRO CA  HA   sing N N 304 
PRO C   O    doub N N 305 
PRO C   OXT  sing N N 306 
PRO CB  CG   sing N N 307 
PRO CB  HB2  sing N N 308 
PRO CB  HB3  sing N N 309 
PRO CG  CD   sing N N 310 
PRO CG  HG2  sing N N 311 
PRO CG  HG3  sing N N 312 
PRO CD  HD2  sing N N 313 
PRO CD  HD3  sing N N 314 
PRO OXT HXT  sing N N 315 
SER N   CA   sing N N 316 
SER N   H    sing N N 317 
SER N   H2   sing N N 318 
SER CA  C    sing N N 319 
SER CA  CB   sing N N 320 
SER CA  HA   sing N N 321 
SER C   O    doub N N 322 
SER C   OXT  sing N N 323 
SER CB  OG   sing N N 324 
SER CB  HB2  sing N N 325 
SER CB  HB3  sing N N 326 
SER OG  HG   sing N N 327 
SER OXT HXT  sing N N 328 
SO4 S   O1   doub N N 329 
SO4 S   O2   doub N N 330 
SO4 S   O3   sing N N 331 
SO4 S   O4   sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_pdbx_audit_support.funding_organization   'H2020 Marie Curie Actions of the European Commission' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           664726 
_pdbx_audit_support.ordinal                1 
# 
_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   1I7S 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RP0 
_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]   0.012471 
_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]   0.009095 
_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]   0.005694 
_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  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.345  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.935   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.049   
# 
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    . GLY A  1  2   ? -25.529 -16.967 -30.769 1.000 79.100  ? 0    GLY AAA N    1 ? 
ATOM   2     C  CA   . GLY A  1  2   ? -27.016 -16.870 -30.839 1.000 70.616  ? 0    GLY AAA CA   1 ? 
ATOM   3     C  C    . GLY A  1  2   ? -27.642 -16.348 -29.547 1.000 63.817  ? 0    GLY AAA C    1 ? 
ATOM   4     O  O    . GLY A  1  2   ? -28.754 -15.776 -29.654 1.000 55.654  ? 0    GLY AAA O    1 ? 
ATOM   5     H  H    . GLY A  1  2   ? -25.290 -17.710 -30.299 1.000 76.284  ? 0    GLY AAA H    1 c 
ATOM   6     H  HA2  . GLY A  1  2   ? -27.261 -16.268 -31.585 1.000 70.824  ? 0    GLY AAA HA2  1 c 
ATOM   7     H  HA3  . GLY A  1  2   ? -27.385 -17.767 -31.039 1.000 70.824  ? 0    GLY AAA HA3  1 c 
ATOM   8     N  N    . MET A  1  3   ? -26.966 -16.537 -28.399 1.000 55.171  ? 1    MET AAA N    1 ? 
ATOM   9     C  CA   . MET A  1  3   ? -27.443 -16.308 -26.991 1.000 51.672  ? 1    MET AAA CA   1 ? 
ATOM   10    C  C    . MET A  1  3   ? -27.064 -14.892 -26.494 1.000 41.472  ? 1    MET AAA C    1 ? 
ATOM   11    O  O    . MET A  1  3   ? -25.890 -14.628 -26.246 1.000 39.004  ? 1    MET AAA O    1 ? 
ATOM   12    C  CB   . MET A  1  3   ? -26.798 -17.340 -26.054 1.000 52.802  ? 1    MET AAA CB   1 ? 
ATOM   13    C  CG   . MET A  1  3   ? -27.644 -17.817 -24.890 1.000 57.074  ? 1    MET AAA CG   1 ? 
ATOM   14    S  SD   . MET A  1  3   ? -28.763 -16.598 -24.168 1.000 65.131  ? 1    MET AAA SD   1 ? 
ATOM   15    C  CE   . MET A  1  3   ? -27.724 -15.657 -23.042 1.000 39.540  ? 1    MET AAA CE   1 ? 
ATOM   16    H  H    . MET A  1  3   ? -26.107 -16.835 -28.410 1.000 56.394  ? 1    MET AAA H    1 c 
ATOM   17    H  HA   . MET A  1  3   ? -28.422 -16.404 -26.973 1.000 50.346  ? 1    MET AAA HA   1 c 
ATOM   18    H  HB2  . MET A  1  3   ? -26.548 -18.120 -26.588 1.000 53.504  ? 1    MET AAA HB2  1 c 
ATOM   19    H  HB3  . MET A  1  3   ? -25.971 -16.961 -25.697 1.000 53.440  ? 1    MET AAA HB3  1 c 
ATOM   20    H  HG2  . MET A  1  3   ? -28.180 -18.583 -25.189 1.000 57.811  ? 1    MET AAA HG2  1 c 
ATOM   21    H  HG3  . MET A  1  3   ? -27.046 -18.140 -24.182 1.000 57.811  ? 1    MET AAA HG3  1 c 
ATOM   22    H  HE1  . MET A  1  3   ? -28.252 -14.972 -22.614 1.000 46.182  ? 1    MET AAA HE1  1 c 
ATOM   23    H  HE2  . MET A  1  3   ? -27.359 -16.248 -22.373 1.000 46.182  ? 1    MET AAA HE2  1 c 
ATOM   24    H  HE3  . MET A  1  3   ? -27.004 -15.247 -23.537 1.000 46.182  ? 1    MET AAA HE3  1 c 
ATOM   25    N  N    . ILE A  1  4   ? -28.041 -14.002 -26.299 1.000 32.331  ? 2    ILE AAA N    1 ? 
ATOM   26    C  CA   . ILE A  1  4   ? -27.814 -12.594 -25.877 1.000 31.310  ? 2    ILE AAA CA   1 ? 
ATOM   27    C  C    . ILE A  1  4   ? -28.341 -12.412 -24.449 1.000 30.633  ? 2    ILE AAA C    1 ? 
ATOM   28    O  O    . ILE A  1  4   ? -29.545 -12.698 -24.186 1.000 31.013  ? 2    ILE AAA O    1 ? 
ATOM   29    C  CB   . ILE A  1  4   ? -28.522 -11.623 -26.834 1.000 36.077  ? 2    ILE AAA CB   1 ? 
ATOM   30    C  CG1  . ILE A  1  4   ? -27.981 -11.823 -28.251 1.000 41.359  ? 2    ILE AAA CG1  1 ? 
ATOM   31    C  CG2  . ILE A  1  4   ? -28.421 -10.193 -26.307 1.000 37.450  ? 2    ILE AAA CG2  1 ? 
ATOM   32    C  CD1  . ILE A  1  4   ? -28.053 -10.566 -29.067 1.000 51.639  ? 2    ILE AAA CD1  1 ? 
ATOM   33    H  H    . ILE A  1  4   ? -28.921 -14.207 -26.416 1.000 34.072  ? 2    ILE AAA H    1 c 
ATOM   34    H  HA   . ILE A  1  4   ? -26.859 -12.408 -25.890 1.000 32.250  ? 2    ILE AAA HA   1 c 
ATOM   35    H  HB   . ILE A  1  4   ? -29.480 -11.869 -26.847 1.000 36.299  ? 2    ILE AAA HB   1 c 
ATOM   36    H  HG12 . ILE A  1  4   ? -27.046 -12.119 -28.200 1.000 42.152  ? 2    ILE AAA HG12 1 c 
ATOM   37    H  HG13 . ILE A  1  4   ? -28.501 -12.525 -28.696 1.000 42.196  ? 2    ILE AAA HG13 1 c 
ATOM   38    H  HG21 . ILE A  1  4   ? -28.743 -10.157 -25.390 1.000 37.036  ? 2    ILE AAA HG21 1 c 
ATOM   39    H  HG22 . ILE A  1  4   ? -28.964 -9.602  -26.858 1.000 37.106  ? 2    ILE AAA HG22 1 c 
ATOM   40    H  HG23 . ILE A  1  4   ? -27.494 -9.900  -26.334 1.000 37.084  ? 2    ILE AAA HG23 1 c 
ATOM   41    H  HD11 . ILE A  1  4   ? -28.975 -10.261 -29.119 1.000 48.124  ? 2    ILE AAA HD11 1 c 
ATOM   42    H  HD12 . ILE A  1  4   ? -27.721 -10.745 -29.962 1.000 48.077  ? 2    ILE AAA HD12 1 c 
ATOM   43    H  HD13 . ILE A  1  4   ? -27.505 -9.875  -28.657 1.000 48.095  ? 2    ILE AAA HD13 1 c 
ATOM   44    N  N    . LEU A  1  5   ? -27.497 -11.893 -23.563 1.000 27.795  ? 3    LEU AAA N    1 ? 
ATOM   45    C  CA   . LEU A  1  5   ? -27.909 -11.549 -22.191 1.000 29.187  ? 3    LEU AAA CA   1 ? 
ATOM   46    C  C    . LEU A  1  5   ? -28.228 -10.055 -22.172 1.000 25.837  ? 3    LEU AAA C    1 ? 
ATOM   47    O  O    . LEU A  1  5   ? -27.347 -9.245  -22.459 1.000 27.345  ? 3    LEU AAA O    1 ? 
ATOM   48    C  CB   . LEU A  1  5   ? -26.786 -11.900 -21.197 1.000 32.136  ? 3    LEU AAA CB   1 ? 
ATOM   49    C  CG   . LEU A  1  5   ? -26.954 -11.351 -19.789 1.000 30.669  ? 3    LEU AAA CG   1 ? 
ATOM   50    C  CD1  . LEU A  1  5   ? -28.153 -11.955 -19.059 1.000 30.409  ? 3    LEU AAA CD1  1 ? 
ATOM   51    C  CD2  . LEU A  1  5   ? -25.691 -11.557 -18.972 1.000 30.305  ? 3    LEU AAA CD2  1 ? 
ATOM   52    H  H    . LEU A  1  5   ? -26.623 -11.718 -23.750 1.000 28.797  ? 3    LEU AAA H    1 c 
ATOM   53    H  HA   . LEU A  1  5   ? -28.720 -12.057 -21.964 1.000 28.779  ? 3    LEU AAA HA   1 c 
ATOM   54    H  HB2  . LEU A  1  5   ? -26.719 -12.874 -21.143 1.000 31.073  ? 3    LEU AAA HB2  1 c 
ATOM   55    H  HB3  . LEU A  1  5   ? -25.941 -11.567 -21.559 1.000 31.067  ? 3    LEU AAA HB3  1 c 
ATOM   56    H  HG   . LEU A  1  5   ? -27.106 -10.377 -19.860 1.000 30.814  ? 3    LEU AAA HG   1 c 
ATOM   57    H  HD11 . LEU A  1  5   ? -28.973 -11.712 -19.523 1.000 30.484  ? 3    LEU AAA HD11 1 c 
ATOM   58    H  HD12 . LEU A  1  5   ? -28.184 -11.614 -18.148 1.000 30.489  ? 3    LEU AAA HD12 1 c 
ATOM   59    H  HD13 . LEU A  1  5   ? -28.067 -12.924 -19.039 1.000 30.489  ? 3    LEU AAA HD13 1 c 
ATOM   60    H  HD21 . LEU A  1  5   ? -25.494 -12.508 -18.912 1.000 30.417  ? 3    LEU AAA HD21 1 c 
ATOM   61    H  HD22 . LEU A  1  5   ? -25.820 -11.196 -18.078 1.000 30.417  ? 3    LEU AAA HD22 1 c 
ATOM   62    H  HD23 . LEU A  1  5   ? -24.947 -11.099 -19.402 1.000 30.417  ? 3    LEU AAA HD23 1 c 
ATOM   63    N  N    . LEU A  1  6   ? -29.475 -9.745  -21.850 1.000 28.331  ? 4    LEU AAA N    1 ? 
ATOM   64    C  CA   . LEU A  1  6   ? -29.996 -8.374  -21.710 1.000 27.260  ? 4    LEU AAA CA   1 ? 
ATOM   65    C  C    . LEU A  1  6   ? -30.094 -8.088  -20.210 1.000 29.804  ? 4    LEU AAA C    1 ? 
ATOM   66    O  O    . LEU A  1  6   ? -30.959 -8.651  -19.534 1.000 29.707  ? 4    LEU AAA O    1 ? 
ATOM   67    C  CB   . LEU A  1  6   ? -31.341 -8.319  -22.439 1.000 27.832  ? 4    LEU AAA CB   1 ? 
ATOM   68    C  CG   . LEU A  1  6   ? -32.141 -7.027  -22.404 1.000 31.578  ? 4    LEU AAA CG   1 ? 
ATOM   69    C  CD1  . LEU A  1  6   ? -31.294 -5.811  -22.666 1.000 33.133  ? 4    LEU AAA CD1  1 ? 
ATOM   70    C  CD2  . LEU A  1  6   ? -33.276 -7.107  -23.416 1.000 27.973  ? 4    LEU AAA CD2  1 ? 
ATOM   71    H  H    . LEU A  1  6   ? -30.104 -10.383 -21.685 1.000 27.486  ? 4    LEU AAA H    1 c 
ATOM   72    H  HA   . LEU A  1  6   ? -29.363 -7.746  -22.125 1.000 28.044  ? 4    LEU AAA HA   1 c 
ATOM   73    H  HB2  . LEU A  1  6   ? -31.178 -8.543  -23.377 1.000 28.533  ? 4    LEU AAA HB2  1 c 
ATOM   74    H  HB3  . LEU A  1  6   ? -31.907 -9.027  -22.072 1.000 28.531  ? 4    LEU AAA HB3  1 c 
ATOM   75    H  HG   . LEU A  1  6   ? -32.538 -6.936  -21.503 1.000 30.401  ? 4    LEU AAA HG   1 c 
ATOM   76    H  HD11 . LEU A  1  6   ? -30.668 -5.685  -21.932 1.000 32.630  ? 4    LEU AAA HD11 1 c 
ATOM   77    H  HD12 . LEU A  1  6   ? -31.865 -5.027  -22.741 1.000 32.631  ? 4    LEU AAA HD12 1 c 
ATOM   78    H  HD13 . LEU A  1  6   ? -30.801 -5.931  -23.496 1.000 32.622  ? 4    LEU AAA HD13 1 c 
ATOM   79    H  HD21 . LEU A  1  6   ? -32.907 -7.219  -24.309 1.000 29.037  ? 4    LEU AAA HD21 1 c 
ATOM   80    H  HD22 . LEU A  1  6   ? -33.799 -6.288  -23.382 1.000 29.043  ? 4    LEU AAA HD22 1 c 
ATOM   81    H  HD23 . LEU A  1  6   ? -33.847 -7.865  -23.204 1.000 29.035  ? 4    LEU AAA HD23 1 c 
ATOM   82    N  N    . ILE A  1  7   ? -29.253 -7.179  -19.746 1.000 27.957  ? 5    ILE AAA N    1 ? 
ATOM   83    C  CA   . ILE A  1  7   ? -29.250 -6.688  -18.339 1.000 28.360  ? 5    ILE AAA CA   1 ? 
ATOM   84    C  C    . ILE A  1  7   ? -30.293 -5.591  -18.194 1.000 29.449  ? 5    ILE AAA C    1 ? 
ATOM   85    O  O    . ILE A  1  7   ? -30.143 -4.541  -18.830 1.000 26.958  ? 5    ILE AAA O    1 ? 
ATOM   86    C  CB   . ILE A  1  7   ? -27.834 -6.329  -17.881 1.000 28.315  ? 5    ILE AAA CB   1 ? 
ATOM   87    C  CG1  . ILE A  1  7   ? -26.931 -7.565  -18.030 1.000 31.569  ? 5    ILE AAA CG1  1 ? 
ATOM   88    C  CG2  . ILE A  1  7   ? -27.875 -5.768  -16.462 1.000 31.212  ? 5    ILE AAA CG2  1 ? 
ATOM   89    C  CD1  . ILE A  1  7   ? -25.483 -7.366  -17.781 1.000 38.063  ? 5    ILE AAA CD1  1 ? 
ATOM   90    H  H    . ILE A  1  7   ? -28.616 -6.787  -20.266 1.000 28.483  ? 5    ILE AAA H    1 c 
ATOM   91    H  HA   . ILE A  1  7   ? -29.539 -7.431  -17.782 1.000 28.481  ? 5    ILE AAA HA   1 c 
ATOM   92    H  HB   . ILE A  1  7   ? -27.489 -5.624  -18.483 1.000 29.460  ? 5    ILE AAA HB   1 c 
ATOM   93    H  HG12 . ILE A  1  7   ? -27.255 -8.255  -17.412 1.000 32.158  ? 5    ILE AAA HG12 1 c 
ATOM   94    H  HG13 . ILE A  1  7   ? -27.036 -7.916  -18.940 1.000 32.143  ? 5    ILE AAA HG13 1 c 
ATOM   95    H  HG21 . ILE A  1  7   ? -28.305 -4.895  -16.467 1.000 30.296  ? 5    ILE AAA HG21 1 c 
ATOM   96    H  HG22 . ILE A  1  7   ? -26.970 -5.677  -16.119 1.000 30.317  ? 5    ILE AAA HG22 1 c 
ATOM   97    H  HG23 . ILE A  1  7   ? -28.378 -6.371  -15.887 1.000 30.297  ? 5    ILE AAA HG23 1 c 
ATOM   98    H  HD11 . ILE A  1  7   ? -25.127 -6.725  -18.419 1.000 35.915  ? 5    ILE AAA HD11 1 c 
ATOM   99    H  HD12 . ILE A  1  7   ? -25.016 -8.214  -17.882 1.000 35.925  ? 5    ILE AAA HD12 1 c 
ATOM   100   H  HD13 . ILE A  1  7   ? -25.350 -7.031  -16.878 1.000 35.904  ? 5    ILE AAA HD13 1 c 
ATOM   101   N  N    . ASP A  1  8   ? -31.333 -5.862  -17.395 1.000 27.080  ? 6    ASP AAA N    1 ? 
ATOM   102   C  CA   . ASP A  1  8   ? -32.492 -4.970  -17.192 1.000 27.597  ? 6    ASP AAA CA   1 ? 
ATOM   103   C  C    . ASP A  1  8   ? -32.243 -4.058  -15.998 1.000 31.876  ? 6    ASP AAA C    1 ? 
ATOM   104   O  O    . ASP A  1  8   ? -32.301 -4.555  -14.827 1.000 30.644  ? 6    ASP AAA O    1 ? 
ATOM   105   C  CB   . ASP A  1  8   ? -33.759 -5.778  -17.009 1.000 29.022  ? 6    ASP AAA CB   1 ? 
ATOM   106   C  CG   . ASP A  1  8   ? -34.984 -4.942  -16.726 1.000 30.885  ? 6    ASP AAA CG   1 ? 
ATOM   107   O  OD1  . ASP A  1  8   ? -34.989 -3.766  -17.123 1.000 29.023  ? 6    ASP AAA OD1  1 ? 
ATOM   108   O  OD2  . ASP A  1  8   ? -35.931 -5.512  -16.158 1.000 34.145  ? 6    ASP AAA OD2  1 ? 
ATOM   109   H  H    . ASP A  1  8   ? -31.385 -6.632  -16.913 1.000 27.760  ? 6    ASP AAA H    1 c 
ATOM   110   H  HA   . ASP A  1  8   ? -32.597 -4.412  -17.998 1.000 28.539  ? 6    ASP AAA HA   1 c 
ATOM   111   H  HB2  . ASP A  1  8   ? -33.922 -6.303  -17.818 1.000 29.110  ? 6    ASP AAA HB2  1 c 
ATOM   112   H  HB3  . ASP A  1  8   ? -33.635 -6.400  -16.264 1.000 29.120  ? 6    ASP AAA HB3  1 c 
ATOM   113   N  N    . ASN A  1  9   ? -32.079 -2.756  -16.255 1.000 28.789  ? 7    ASN AAA N    1 ? 
ATOM   114   C  CA   . ASN A  1  9   ? -31.934 -1.709  -15.213 1.000 27.758  ? 7    ASN AAA CA   1 ? 
ATOM   115   C  C    . ASN A  1  9   ? -33.315 -1.223  -14.743 1.000 30.191  ? 7    ASN AAA C    1 ? 
ATOM   116   O  O    . ASN A  1  9   ? -33.514 -0.002  -14.630 1.000 34.011  ? 7    ASN AAA O    1 ? 
ATOM   117   C  CB   . ASN A  1  9   ? -30.982 -0.604  -15.706 1.000 29.172  ? 7    ASN AAA CB   1 ? 
ATOM   118   C  CG   . ASN A  1  9   ? -29.565 -1.104  -15.903 1.000 30.797  ? 7    ASN AAA CG   1 ? 
ATOM   119   O  OD1  . ASN A  1  9   ? -29.000 -1.683  -14.977 1.000 33.830  ? 7    ASN AAA OD1  1 ? 
ATOM   120   N  ND2  . ASN A  1  9   ? -29.004 -0.983  -17.107 1.000 30.933  ? 7    ASN AAA ND2  1 ? 
ATOM   121   H  H    . ASN A  1  9   ? -32.046 -2.428  -17.104 1.000 29.230  ? 7    ASN AAA H    1 c 
ATOM   122   H  HA   . ASN A  1  9   ? -31.495 -2.130  -14.438 1.000 28.696  ? 7    ASN AAA HA   1 c 
ATOM   123   H  HB2  . ASN A  1  9   ? -31.317 -0.249  -16.552 1.000 29.206  ? 7    ASN AAA HB2  1 c 
ATOM   124   H  HB3  . ASN A  1  9   ? -30.975 0.125   -15.052 1.000 29.213  ? 7    ASN AAA HB3  1 c 
ATOM   125   H  HD21 . ASN A  1  9   ? -28.186 -1.265  -17.242 0.000 31.130  ? 7    ASN AAA HD21 1 c 
ATOM   126   H  HD22 . ASN A  1  9   ? -29.463 -0.602  -17.765 0.000 31.130  ? 7    ASN AAA HD22 1 c 
ATOM   127   N  N    . TYR A  1  10  ? -34.174 -2.150  -14.320 1.000 29.820  ? 8    TYR AAA N    1 ? 
ATOM   128   C  CA   . TYR A  1  10  ? -35.529 -1.880  -13.761 1.000 31.656  ? 8    TYR AAA CA   1 ? 
ATOM   129   C  C    . TYR A  1  10  ? -36.318 -0.917  -14.655 1.000 29.737  ? 8    TYR AAA C    1 ? 
ATOM   130   O  O    . TYR A  1  10  ? -37.051 -0.010  -14.200 1.000 32.384  ? 8    TYR AAA O    1 ? 
ATOM   131   C  CB   . TYR A  1  10  ? -35.436 -1.330  -12.337 1.000 33.652  ? 8    TYR AAA CB   1 ? 
ATOM   132   C  CG   . TYR A  1  10  ? -35.171 -2.402  -11.313 1.000 34.298  ? 8    TYR AAA CG   1 ? 
ATOM   133   C  CD1  . TYR A  1  10  ? -36.202 -2.927  -10.551 1.000 37.536  ? 8    TYR AAA CD1  1 ? 
ATOM   134   C  CD2  . TYR A  1  10  ? -33.884 -2.879  -11.109 1.000 35.668  ? 8    TYR AAA CD2  1 ? 
ATOM   135   C  CE1  . TYR A  1  10  ? -35.974 -3.946  -9.633  1.000 36.005  ? 8    TYR AAA CE1  1 ? 
ATOM   136   C  CE2  . TYR A  1  10  ? -33.635 -3.872  -10.171 1.000 38.796  ? 8    TYR AAA CE2  1 ? 
ATOM   137   C  CZ   . TYR A  1  10  ? -34.677 -4.379  -9.410  1.000 37.851  ? 8    TYR AAA CZ   1 ? 
ATOM   138   O  OH   . TYR A  1  10  ? -34.425 -5.399  -8.536  1.000 39.916  ? 8    TYR AAA OH   1 ? 
ATOM   139   H  H    . TYR A  1  10  ? -33.983 -3.039  -14.332 1.000 30.325  ? 8    TYR AAA H    1 c 
ATOM   140   H  HA   . TYR A  1  10  ? -36.023 -2.739  -13.728 1.000 31.336  ? 8    TYR AAA HA   1 c 
ATOM   141   H  HB2  . TYR A  1  10  ? -34.717 -0.666  -12.301 1.000 33.337  ? 8    TYR AAA HB2  1 c 
ATOM   142   H  HB3  . TYR A  1  10  ? -36.277 -0.879  -12.115 1.000 33.329  ? 8    TYR AAA HB3  1 c 
ATOM   143   H  HD1  . TYR A  1  10  ? -37.084 -2.623  -10.692 1.000 36.431  ? 8    TYR AAA HD1  1 c 
ATOM   144   H  HD2  . TYR A  1  10  ? -33.170 -2.523  -11.610 1.000 36.118  ? 8    TYR AAA HD2  1 c 
ATOM   145   H  HE1  . TYR A  1  10  ? -36.685 -4.294  -9.120  1.000 36.769  ? 8    TYR AAA HE1  1 c 
ATOM   146   H  HE2  . TYR A  1  10  ? -32.757 -4.193  -10.043 1.000 37.693  ? 8    TYR AAA HE2  1 c 
ATOM   147   H  HH   . TYR A  1  10  ? -34.808 -6.136  -8.837  0.000 39.640  ? 8    TYR AAA HH   1 c 
ATOM   148   N  N    . ASP A  1  11  ? -36.242 -1.167  -15.943 1.000 31.166  ? 9    ASP AAA N    1 ? 
ATOM   149   C  CA   . ASP A  1  11  ? -36.704 -0.200  -16.969 1.000 28.384  ? 9    ASP AAA CA   1 ? 
ATOM   150   C  C    . ASP A  1  11  ? -38.032 -0.634  -17.545 1.000 29.454  ? 9    ASP AAA C    1 ? 
ATOM   151   O  O    . ASP A  1  11  ? -38.381 -1.853  -17.465 1.000 30.775  ? 9    ASP AAA O    1 ? 
ATOM   152   C  CB   . ASP A  1  11  ? -35.648 -0.084  -18.076 1.000 32.238  ? 9    ASP AAA CB   1 ? 
ATOM   153   C  CG   . ASP A  1  11  ? -35.906 1.147   -18.923 1.000 31.492  ? 9    ASP AAA CG   1 ? 
ATOM   154   O  OD1  . ASP A  1  11  ? -36.025 0.955   -20.124 1.000 34.160  ? 9    ASP AAA OD1  1 ? 
ATOM   155   O  OD2  . ASP A  1  11  ? -36.096 2.253   -18.328 1.000 31.343  ? 9    ASP AAA OD2  1 ? 
ATOM   156   H  H    . ASP A  1  11  ? -35.911 -1.946  -16.282 1.000 30.162  ? 9    ASP AAA H    1 c 
ATOM   157   H  HA   . ASP A  1  11  ? -36.815 0.682   -16.544 1.000 29.825  ? 9    ASP AAA HA   1 c 
ATOM   158   H  HB2  . ASP A  1  11  ? -34.760 -0.020  -17.674 1.000 31.107  ? 9    ASP AAA HB2  1 c 
ATOM   159   H  HB3  . ASP A  1  11  ? -35.678 -0.878  -18.646 1.000 31.115  ? 9    ASP AAA HB3  1 c 
ATOM   160   N  N    . SER A  1  12  ? -38.693 0.303   -18.235 1.000 28.117  ? 10   SER AAA N    1 ? 
ATOM   161   C  CA   . SER A  1  12  ? -39.983 0.085   -18.909 1.000 27.539  ? 10   SER AAA CA   1 ? 
ATOM   162   C  C    . SER A  1  12  ? -39.826 0.107   -20.430 1.000 25.292  ? 10   SER AAA C    1 ? 
ATOM   163   O  O    . SER A  1  12  ? -40.877 0.182   -21.108 1.000 27.700  ? 10   SER AAA O    1 ? 
ATOM   164   C  CB   . SER A  1  12  ? -40.964 1.126   -18.429 1.000 30.645  ? 10   SER AAA CB   1 ? 
ATOM   165   O  OG   . SER A  1  12  ? -41.377 0.852   -17.082 1.000 28.646  ? 10   SER AAA OG   1 ? 
ATOM   166   H  H    . SER A  1  12  ? -38.399 1.160   -18.321 1.000 28.304  ? 10   SER AAA H    1 c 
ATOM   167   H  HA   . SER A  1  12  ? -40.324 -0.811  -18.645 1.000 27.773  ? 10   SER AAA HA   1 c 
ATOM   168   H  HB2  . SER A  1  12  ? -40.548 2.014   -18.470 1.000 29.424  ? 10   SER AAA HB2  1 c 
ATOM   169   H  HB3  . SER A  1  12  ? -41.751 1.131   -19.017 1.000 29.406  ? 10   SER AAA HB3  1 c 
ATOM   170   H  HG   . SER A  1  12  ? -41.942 1.415   -16.821 0.000 28.500  ? 10   SER AAA HG   1 c 
ATOM   171   N  N    . PHE A  1  13  ? -38.595 -0.015  -20.942 1.000 26.433  ? 11   PHE AAA N    1 ? 
ATOM   172   C  CA   . PHE A  1  13  ? -38.334 -0.188  -22.389 1.000 27.929  ? 11   PHE AAA CA   1 ? 
ATOM   173   C  C    . PHE A  1  13  ? -37.518 -1.446  -22.681 1.000 27.111  ? 11   PHE AAA C    1 ? 
ATOM   174   O  O    . PHE A  1  13  ? -37.504 -1.847  -23.852 1.000 28.025  ? 11   PHE AAA O    1 ? 
ATOM   175   C  CB   . PHE A  1  13  ? -37.592 1.065   -22.894 1.000 26.384  ? 11   PHE AAA CB   1 ? 
ATOM   176   C  CG   . PHE A  1  13  ? -38.303 2.363   -22.666 1.000 25.604  ? 11   PHE AAA CG   1 ? 
ATOM   177   C  CD1  . PHE A  1  13  ? -39.662 2.509   -22.894 1.000 27.426  ? 11   PHE AAA CD1  1 ? 
ATOM   178   C  CD2  . PHE A  1  13  ? -37.600 3.468   -22.198 1.000 29.315  ? 11   PHE AAA CD2  1 ? 
ATOM   179   C  CE1  . PHE A  1  13  ? -40.296 3.718   -22.659 1.000 29.399  ? 11   PHE AAA CE1  1 ? 
ATOM   180   C  CE2  . PHE A  1  13  ? -38.249 4.656   -21.914 1.000 32.119  ? 11   PHE AAA CE2  1 ? 
ATOM   181   C  CZ   . PHE A  1  13  ? -39.584 4.799   -22.200 1.000 28.394  ? 11   PHE AAA CZ   1 ? 
ATOM   182   H  H    . PHE A  1  13  ? -37.834 0.028   -20.450 1.000 26.521  ? 11   PHE AAA H    1 c 
ATOM   183   H  HA   . PHE A  1  13  ? -39.199 -0.260  -22.865 1.000 27.184  ? 11   PHE AAA HA   1 c 
ATOM   184   H  HB2  . PHE A  1  13  ? -36.717 1.102   -22.456 1.000 26.580  ? 11   PHE AAA HB2  1 c 
ATOM   185   H  HB3  . PHE A  1  13  ? -37.436 0.959   -23.855 1.000 26.567  ? 11   PHE AAA HB3  1 c 
ATOM   186   H  HD1  . PHE A  1  13  ? -40.160 1.779   -23.226 1.000 27.564  ? 11   PHE AAA HD1  1 c 
ATOM   187   H  HD2  . PHE A  1  13  ? -36.680 3.383   -22.006 1.000 28.959  ? 11   PHE AAA HD2  1 c 
ATOM   188   H  HE1  . PHE A  1  13  ? -41.221 3.804   -22.831 1.000 28.683  ? 11   PHE AAA HE1  1 c 
ATOM   189   H  HE2  . PHE A  1  13  ? -37.751 5.400   -21.615 1.000 30.318  ? 11   PHE AAA HE2  1 c 
ATOM   190   H  HZ   . PHE A  1  13  ? -40.022 5.617   -22.026 1.000 29.351  ? 11   PHE AAA HZ   1 c 
ATOM   191   N  N    . THR A  1  14  ? -36.893 -2.089  -21.690 1.000 27.744  ? 12   THR AAA N    1 ? 
ATOM   192   C  CA   . THR A  1  14  ? -36.064 -3.310  -21.888 1.000 26.785  ? 12   THR AAA CA   1 ? 
ATOM   193   C  C    . THR A  1  14  ? -36.734 -4.369  -22.745 1.000 25.454  ? 12   THR AAA C    1 ? 
ATOM   194   O  O    . THR A  1  14  ? -36.101 -4.991  -23.629 1.000 26.533  ? 12   THR AAA O    1 ? 
ATOM   195   C  CB   . THR A  1  14  ? -35.764 -3.941  -20.535 1.000 29.489  ? 12   THR AAA CB   1 ? 
ATOM   196   O  OG1  . THR A  1  14  ? -35.061 -2.942  -19.803 1.000 30.254  ? 12   THR AAA OG1  1 ? 
ATOM   197   C  CG2  . THR A  1  14  ? -35.015 -5.249  -20.609 1.000 30.407  ? 12   THR AAA CG2  1 ? 
ATOM   198   H  H    . THR A  1  14  ? -36.926 -1.827  -20.820 1.000 27.367  ? 12   THR AAA H    1 c 
ATOM   199   H  HA   . THR A  1  14  ? -35.216 -3.045  -22.312 1.000 27.199  ? 12   THR AAA HA   1 c 
ATOM   200   H  HB   . THR A  1  14  ? -36.626 -4.106  -20.084 1.000 29.265  ? 12   THR AAA HB   1 c 
ATOM   201   H  HG1  . THR A  1  14  ? -34.855 -3.250  -19.036 0.000 30.340  ? 12   THR AAA HG1  1 c 
ATOM   202   H  HG21 . THR A  1  14  ? -35.642 -5.978  -20.763 1.000 30.109  ? 12   THR AAA HG21 1 c 
ATOM   203   H  HG22 . THR A  1  14  ? -34.543 -5.400  -19.771 1.000 30.113  ? 12   THR AAA HG22 1 c 
ATOM   204   H  HG23 . THR A  1  14  ? -34.371 -5.215  -21.340 1.000 30.108  ? 12   THR AAA HG23 1 c 
ATOM   205   N  N    . TRP A  1  15  ? -38.030 -4.619  -22.558 1.000 27.026  ? 13   TRP AAA N    1 ? 
ATOM   206   C  CA   . TRP A  1  15  ? -38.682 -5.736  -23.279 1.000 24.814  ? 13   TRP AAA CA   1 ? 
ATOM   207   C  C    . TRP A  1  15  ? -38.979 -5.347  -24.735 1.000 25.703  ? 13   TRP AAA C    1 ? 
ATOM   208   O  O    . TRP A  1  15  ? -39.259 -6.239  -25.521 1.000 25.200  ? 13   TRP AAA O    1 ? 
ATOM   209   C  CB   . TRP A  1  15  ? -39.936 -6.170  -22.491 1.000 25.783  ? 13   TRP AAA CB   1 ? 
ATOM   210   C  CG   . TRP A  1  15  ? -39.509 -6.826  -21.215 1.000 25.081  ? 13   TRP AAA CG   1 ? 
ATOM   211   C  CD1  . TRP A  1  15  ? -39.363 -6.239  -20.013 1.000 29.065  ? 13   TRP AAA CD1  1 ? 
ATOM   212   C  CD2  . TRP A  1  15  ? -39.123 -8.202  -21.029 1.000 26.459  ? 13   TRP AAA CD2  1 ? 
ATOM   213   N  NE1  . TRP A  1  15  ? -38.935 -7.140  -19.075 1.000 32.145  ? 13   TRP AAA NE1  1 ? 
ATOM   214   C  CE2  . TRP A  1  15  ? -38.726 -8.334  -19.684 1.000 28.078  ? 13   TRP AAA CE2  1 ? 
ATOM   215   C  CE3  . TRP A  1  15  ? -39.072 -9.319  -21.844 1.000 28.383  ? 13   TRP AAA CE3  1 ? 
ATOM   216   C  CZ2  . TRP A  1  15  ? -38.383 -9.559  -19.130 1.000 30.272  ? 13   TRP AAA CZ2  1 ? 
ATOM   217   C  CZ3  . TRP A  1  15  ? -38.646 -10.517 -21.319 1.000 32.782  ? 13   TRP AAA CZ3  1 ? 
ATOM   218   C  CH2  . TRP A  1  15  ? -38.319 -10.632 -19.966 1.000 31.301  ? 13   TRP AAA CH2  1 ? 
ATOM   219   H  H    . TRP A  1  15  ? -38.573 -4.143  -22.003 1.000 26.119  ? 13   TRP AAA H    1 c 
ATOM   220   H  HA   . TRP A  1  15  ? -38.056 -6.496  -23.280 1.000 25.574  ? 13   TRP AAA HA   1 c 
ATOM   221   H  HB2  . TRP A  1  15  ? -40.487 -5.386  -22.299 1.000 25.398  ? 13   TRP AAA HB2  1 c 
ATOM   222   H  HB3  . TRP A  1  15  ? -40.457 -6.797  -23.032 1.000 25.389  ? 13   TRP AAA HB3  1 c 
ATOM   223   H  HD1  . TRP A  1  15  ? -39.524 -5.325  -19.836 1.000 29.085  ? 13   TRP AAA HD1  1 c 
ATOM   224   H  HE1  . TRP A  1  15  ? -38.764 -6.959  -18.238 1.000 30.294  ? 13   TRP AAA HE1  1 c 
ATOM   225   H  HE3  . TRP A  1  15  ? -39.288 -9.248  -22.760 1.000 28.936  ? 13   TRP AAA HE3  1 c 
ATOM   226   H  HZ2  . TRP A  1  15  ? -38.138 -9.630  -18.223 1.000 29.872  ? 13   TRP AAA HZ2  1 c 
ATOM   227   H  HZ3  . TRP A  1  15  ? -38.604 -11.281 -21.872 1.000 31.038  ? 13   TRP AAA HZ3  1 c 
ATOM   228   H  HH2  . TRP A  1  15  ? -38.036 -11.463 -19.627 1.000 31.062  ? 13   TRP AAA HH2  1 c 
ATOM   229   N  N    . ASN A  1  16  ? -38.899 -4.053  -25.101 1.000 24.820  ? 14   ASN AAA N    1 ? 
ATOM   230   C  CA   . ASN A  1  16  ? -38.930 -3.666  -26.537 1.000 24.542  ? 14   ASN AAA CA   1 ? 
ATOM   231   C  C    . ASN A  1  16  ? -37.615 -4.158  -27.180 1.000 23.182  ? 14   ASN AAA C    1 ? 
ATOM   232   O  O    . ASN A  1  16  ? -37.619 -4.633  -28.324 1.000 24.740  ? 14   ASN AAA O    1 ? 
ATOM   233   C  CB   . ASN A  1  16  ? -39.162 -2.163  -26.683 1.000 24.942  ? 14   ASN AAA CB   1 ? 
ATOM   234   C  CG   . ASN A  1  16  ? -40.539 -1.712  -26.219 1.000 25.282  ? 14   ASN AAA CG   1 ? 
ATOM   235   O  OD1  . ASN A  1  16  ? -41.495 -2.476  -26.344 1.000 27.346  ? 14   ASN AAA OD1  1 ? 
ATOM   236   N  ND2  . ASN A  1  16  ? -40.651 -0.490  -25.731 1.000 26.036  ? 14   ASN AAA ND2  1 ? 
ATOM   237   H  H    . ASN A  1  16  ? -38.833 -3.361  -24.513 1.000 24.967  ? 14   ASN AAA H    1 c 
ATOM   238   H  HA   . ASN A  1  16  ? -39.684 -4.131  -26.969 1.000 24.414  ? 14   ASN AAA HA   1 c 
ATOM   239   H  HB2  . ASN A  1  16  ? -38.482 -1.687  -26.167 1.000 24.952  ? 14   ASN AAA HB2  1 c 
ATOM   240   H  HB3  . ASN A  1  16  ? -39.050 -1.919  -27.624 1.000 24.951  ? 14   ASN AAA HB3  1 c 
ATOM   241   H  HD21 . ASN A  1  16  ? -41.440 -0.196  -25.466 0.000 25.970  ? 14   ASN AAA HD21 1 c 
ATOM   242   H  HD22 . ASN A  1  16  ? -39.944 0.035   -25.690 0.000 25.970  ? 14   ASN AAA HD22 1 c 
ATOM   243   N  N    . LEU A  1  17  ? -36.494 -4.011  -26.481 1.000 23.842  ? 15   LEU AAA N    1 ? 
ATOM   244   C  CA   . LEU A  1  17  ? -35.202 -4.566  -26.994 1.000 25.546  ? 15   LEU AAA CA   1 ? 
ATOM   245   C  C    . LEU A  1  17  ? -35.258 -6.094  -27.107 1.000 22.342  ? 15   LEU AAA C    1 ? 
ATOM   246   O  O    . LEU A  1  17  ? -34.880 -6.660  -28.120 1.000 23.816  ? 15   LEU AAA O    1 ? 
ATOM   247   C  CB   . LEU A  1  17  ? -34.055 -4.145  -26.074 1.000 25.253  ? 15   LEU AAA CB   1 ? 
ATOM   248   C  CG   . LEU A  1  17  ? -33.691 -2.666  -26.097 1.000 26.928  ? 15   LEU AAA CG   1 ? 
ATOM   249   C  CD1  . LEU A  1  17  ? -32.723 -2.370  -24.991 1.000 27.395  ? 15   LEU AAA CD1  1 ? 
ATOM   250   C  CD2  . LEU A  1  17  ? -33.071 -2.265  -27.445 1.000 25.683  ? 15   LEU AAA CD2  1 ? 
ATOM   251   H  H    . LEU A  1  17  ? -36.444 -3.573  -25.683 1.000 24.083  ? 15   LEU AAA H    1 c 
ATOM   252   H  HA   . LEU A  1  17  ? -35.047 -4.196  -27.893 1.000 24.529  ? 15   LEU AAA HA   1 c 
ATOM   253   H  HB2  . LEU A  1  17  ? -34.289 -4.391  -25.157 1.000 25.711  ? 15   LEU AAA HB2  1 c 
ATOM   254   H  HB3  . LEU A  1  17  ? -33.261 -4.660  -26.320 1.000 25.702  ? 15   LEU AAA HB3  1 c 
ATOM   255   H  HG   . LEU A  1  17  ? -34.512 -2.133  -25.953 1.000 26.449  ? 15   LEU AAA HG   1 c 
ATOM   256   H  HD11 . LEU A  1  17  ? -33.140 -2.567  -24.133 1.000 27.247  ? 15   LEU AAA HD11 1 c 
ATOM   257   H  HD12 . LEU A  1  17  ? -32.473 -1.430  -25.020 1.000 27.248  ? 15   LEU AAA HD12 1 c 
ATOM   258   H  HD13 . LEU A  1  17  ? -31.929 -2.921  -25.098 1.000 27.250  ? 15   LEU AAA HD13 1 c 
ATOM   259   H  HD21 . LEU A  1  17  ? -32.340 -2.870  -27.659 1.000 26.063  ? 15   LEU AAA HD21 1 c 
ATOM   260   H  HD22 . LEU A  1  17  ? -32.731 -1.355  -27.388 1.000 26.065  ? 15   LEU AAA HD22 1 c 
ATOM   261   H  HD23 . LEU A  1  17  ? -33.747 -2.314  -28.142 1.000 26.062  ? 15   LEU AAA HD23 1 c 
ATOM   262   N  N    . TYR A  1  18  ? -35.830 -6.747  -26.102 1.000 24.691  ? 16   TYR AAA N    1 ? 
ATOM   263   C  CA   . TYR A  1  18  ? -36.080 -8.206  -26.155 1.000 22.707  ? 16   TYR AAA CA   1 ? 
ATOM   264   C  C    . TYR A  1  18  ? -36.887 -8.553  -27.406 1.000 24.104  ? 16   TYR AAA C    1 ? 
ATOM   265   O  O    . TYR A  1  18  ? -36.495 -9.437  -28.186 1.000 24.753  ? 16   TYR AAA O    1 ? 
ATOM   266   C  CB   . TYR A  1  18  ? -36.802 -8.661  -24.891 1.000 23.829  ? 16   TYR AAA CB   1 ? 
ATOM   267   C  CG   . TYR A  1  18  ? -37.336 -10.062 -24.960 1.000 25.413  ? 16   TYR AAA CG   1 ? 
ATOM   268   C  CD1  . TYR A  1  18  ? -38.655 -10.284 -25.312 1.000 28.944  ? 16   TYR AAA CD1  1 ? 
ATOM   269   C  CD2  . TYR A  1  18  ? -36.550 -11.137 -24.616 1.000 28.032  ? 16   TYR AAA CD2  1 ? 
ATOM   270   C  CE1  . TYR A  1  18  ? -39.149 -11.568 -25.416 1.000 31.991  ? 16   TYR AAA CE1  1 ? 
ATOM   271   C  CE2  . TYR A  1  18  ? -37.051 -12.427 -24.654 1.000 32.457  ? 16   TYR AAA CE2  1 ? 
ATOM   272   C  CZ   . TYR A  1  18  ? -38.346 -12.634 -25.073 1.000 36.123  ? 16   TYR AAA CZ   1 ? 
ATOM   273   O  OH   . TYR A  1  18  ? -38.918 -13.876 -25.147 1.000 41.557  ? 16   TYR AAA OH   1 ? 
ATOM   274   H  H    . TYR A  1  18  ? -36.095 -6.361  -25.321 1.000 23.649  ? 16   TYR AAA H    1 c 
ATOM   275   H  HA   . TYR A  1  18  ? -35.208 -8.674  -26.207 1.000 23.552  ? 16   TYR AAA HA   1 c 
ATOM   276   H  HB2  . TYR A  1  18  ? -36.180 -8.595  -24.137 1.000 23.926  ? 16   TYR AAA HB2  1 c 
ATOM   277   H  HB3  . TYR A  1  18  ? -37.546 -8.049  -24.722 1.000 23.946  ? 16   TYR AAA HB3  1 c 
ATOM   278   H  HD1  . TYR A  1  18  ? -39.196 -9.557  -25.571 1.000 28.934  ? 16   TYR AAA HD1  1 c 
ATOM   279   H  HD2  . TYR A  1  18  ? -35.660 -10.993 -24.344 1.000 28.614  ? 16   TYR AAA HD2  1 c 
ATOM   280   H  HE1  . TYR A  1  18  ? -40.045 -11.714 -25.670 1.000 31.951  ? 16   TYR AAA HE1  1 c 
ATOM   281   H  HE2  . TYR A  1  18  ? -36.498 -13.160 -24.440 1.000 31.958  ? 16   TYR AAA HE2  1 c 
ATOM   282   H  HH   . TYR A  1  18  ? -39.173 -14.029 -25.959 0.000 40.900  ? 16   TYR AAA HH   1 c 
ATOM   283   N  N    . GLN A  1  19  ? -38.023 -7.872  -27.627 1.000 22.587  ? 17   GLN AAA N    1 ? 
ATOM   284   C  CA   . GLN A  1  19  ? -38.889 -8.175  -28.778 1.000 22.976  ? 17   GLN AAA CA   1 ? 
ATOM   285   C  C    . GLN A  1  19  ? -38.109 -8.021  -30.100 1.000 24.236  ? 17   GLN AAA C    1 ? 
ATOM   286   O  O    . GLN A  1  19  ? -38.194 -8.931  -30.961 1.000 24.387  ? 17   GLN AAA O    1 ? 
ATOM   287   C  CB   . GLN A  1  19  ? -40.141 -7.314  -28.766 1.000 24.044  ? 17   GLN AAA CB   1 ? 
ATOM   288   C  CG   . GLN A  1  19  ? -41.191 -7.849  -27.791 1.000 23.951  ? 17   GLN AAA CG   1 ? 
ATOM   289   C  CD   . GLN A  1  19  ? -41.846 -9.128  -28.244 1.000 25.663  ? 17   GLN AAA CD   1 ? 
ATOM   290   O  OE1  . GLN A  1  19  ? -42.001 -9.391  -29.448 1.000 28.372  ? 17   GLN AAA OE1  1 ? 
ATOM   291   N  NE2  . GLN A  1  19  ? -42.315 -9.904  -27.270 1.000 28.727  ? 17   GLN AAA NE2  1 ? 
ATOM   292   H  H    . GLN A  1  19  ? -38.318 -7.200  -27.087 1.000 23.037  ? 17   GLN AAA H    1 c 
ATOM   293   H  HA   . GLN A  1  19  ? -39.165 -9.117  -28.700 1.000 23.345  ? 17   GLN AAA HA   1 c 
ATOM   294   H  HB2  . GLN A  1  19  ? -39.896 -6.400  -28.513 1.000 23.768  ? 17   GLN AAA HB2  1 c 
ATOM   295   H  HB3  . GLN A  1  19  ? -40.518 -7.288  -29.671 1.000 23.777  ? 17   GLN AAA HB3  1 c 
ATOM   296   H  HG2  . GLN A  1  19  ? -40.766 -8.003  -26.920 1.000 24.379  ? 17   GLN AAA HG2  1 c 
ATOM   297   H  HG3  . GLN A  1  19  ? -41.884 -7.167  -27.665 1.000 24.379  ? 17   GLN AAA HG3  1 c 
ATOM   298   H  HE21 . GLN A  1  19  ? -42.733 -10.663 -27.468 0.000 28.740  ? 17   GLN AAA HE21 1 c 
ATOM   299   H  HE22 . GLN A  1  19  ? -42.245 -9.650  -26.429 0.000 28.740  ? 17   GLN AAA HE22 1 c 
ATOM   300   N  N    . TYR A  1  20  ? -37.404 -6.917  -30.276 1.000 25.630  ? 18   TYR AAA N    1 ? 
ATOM   301   C  CA   . TYR A  1  20  ? -36.682 -6.696  -31.562 1.000 25.823  ? 18   TYR AAA CA   1 ? 
ATOM   302   C  C    . TYR A  1  20  ? -35.610 -7.764  -31.772 1.000 25.386  ? 18   TYR AAA C    1 ? 
ATOM   303   O  O    . TYR A  1  20  ? -35.527 -8.341  -32.896 1.000 25.096  ? 18   TYR AAA O    1 ? 
ATOM   304   C  CB   . TYR A  1  20  ? -36.050 -5.316  -31.576 1.000 26.613  ? 18   TYR AAA CB   1 ? 
ATOM   305   C  CG   . TYR A  1  20  ? -36.984 -4.215  -31.982 1.000 26.047  ? 18   TYR AAA CG   1 ? 
ATOM   306   C  CD1  . TYR A  1  20  ? -38.320 -4.196  -31.596 1.000 28.771  ? 18   TYR AAA CD1  1 ? 
ATOM   307   C  CD2  . TYR A  1  20  ? -36.530 -3.145  -32.738 1.000 25.723  ? 18   TYR AAA CD2  1 ? 
ATOM   308   C  CE1  . TYR A  1  20  ? -39.161 -3.149  -31.962 1.000 28.453  ? 18   TYR AAA CE1  1 ? 
ATOM   309   C  CE2  . TYR A  1  20  ? -37.364 -2.073  -33.078 1.000 26.962  ? 18   TYR AAA CE2  1 ? 
ATOM   310   C  CZ   . TYR A  1  20  ? -38.688 -2.068  -32.679 1.000 31.105  ? 18   TYR AAA CZ   1 ? 
ATOM   311   O  OH   . TYR A  1  20  ? -39.553 -1.037  -33.003 1.000 28.826  ? 18   TYR AAA OH   1 ? 
ATOM   312   H  H    . TYR A  1  20  ? -37.309 -6.245  -29.669 1.000 25.347  ? 18   TYR AAA H    1 c 
ATOM   313   H  HA   . TYR A  1  20  ? -37.334 -6.756  -32.306 1.000 25.853  ? 18   TYR AAA HA   1 c 
ATOM   314   H  HB2  . TYR A  1  20  ? -35.702 -5.123  -30.681 1.000 26.290  ? 18   TYR AAA HB2  1 c 
ATOM   315   H  HB3  . TYR A  1  20  ? -35.290 -5.329  -32.195 1.000 26.289  ? 18   TYR AAA HB3  1 c 
ATOM   316   H  HD1  . TYR A  1  20  ? -38.666 -4.905  -31.083 1.000 27.990  ? 18   TYR AAA HD1  1 c 
ATOM   317   H  HD2  . TYR A  1  20  ? -35.622 -3.115  -32.992 1.000 26.271  ? 18   TYR AAA HD2  1 c 
ATOM   318   H  HE1  . TYR A  1  20  ? -40.059 -3.155  -31.674 1.000 28.956  ? 18   TYR AAA HE1  1 c 
ATOM   319   H  HE2  . TYR A  1  20  ? -37.025 -1.354  -33.584 1.000 27.591  ? 18   TYR AAA HE2  1 c 
ATOM   320   H  HH   . TYR A  1  20  ? -39.871 -0.677  -32.284 0.000 28.900  ? 18   TYR AAA HH   1 c 
ATOM   321   N  N    . PHE A  1  21  ? -34.824 -8.088  -30.742 1.000 24.445  ? 19   PHE AAA N    1 ? 
ATOM   322   C  CA   . PHE A  1  21  ? -33.770 -9.129  -30.905 1.000 24.896  ? 19   PHE AAA CA   1 ? 
ATOM   323   C  C    . PHE A  1  21  ? -34.403 -10.500 -31.177 1.000 26.299  ? 19   PHE AAA C    1 ? 
ATOM   324   O  O    . PHE A  1  21  ? -33.922 -11.240 -32.055 1.000 24.920  ? 19   PHE AAA O    1 ? 
ATOM   325   C  CB   . PHE A  1  21  ? -32.803 -9.169  -29.718 1.000 23.006  ? 19   PHE AAA CB   1 ? 
ATOM   326   C  CG   . PHE A  1  21  ? -31.753 -8.095  -29.760 1.000 24.348  ? 19   PHE AAA CG   1 ? 
ATOM   327   C  CD1  . PHE A  1  21  ? -30.804 -8.104  -30.764 1.000 26.768  ? 19   PHE AAA CD1  1 ? 
ATOM   328   C  CD2  . PHE A  1  21  ? -31.667 -7.131  -28.782 1.000 26.011  ? 19   PHE AAA CD2  1 ? 
ATOM   329   C  CE1  . PHE A  1  21  ? -29.785 -7.150  -30.769 1.000 27.036  ? 19   PHE AAA CE1  1 ? 
ATOM   330   C  CE2  . PHE A  1  21  ? -30.677 -6.157  -28.826 1.000 26.382  ? 19   PHE AAA CE2  1 ? 
ATOM   331   C  CZ   . PHE A  1  21  ? -29.747 -6.177  -29.814 1.000 24.981  ? 19   PHE AAA CZ   1 ? 
ATOM   332   H  H    . PHE A  1  21  ? -34.863 -7.721  -29.909 1.000 24.765  ? 19   PHE AAA H    1 c 
ATOM   333   H  HA   . PHE A  1  21  ? -33.242 -8.889  -31.708 1.000 24.701  ? 19   PHE AAA HA   1 c 
ATOM   334   H  HB2  . PHE A  1  21  ? -33.320 -9.079  -28.890 1.000 23.765  ? 19   PHE AAA HB2  1 c 
ATOM   335   H  HB3  . PHE A  1  21  ? -32.362 -10.044 -29.703 1.000 23.760  ? 19   PHE AAA HB3  1 c 
ATOM   336   H  HD1  . PHE A  1  21  ? -30.824 -8.778  -31.424 1.000 26.180  ? 19   PHE AAA HD1  1 c 
ATOM   337   H  HD2  . PHE A  1  21  ? -32.311 -7.110  -28.093 1.000 25.689  ? 19   PHE AAA HD2  1 c 
ATOM   338   H  HE1  . PHE A  1  21  ? -29.151 -7.146  -31.468 1.000 26.388  ? 19   PHE AAA HE1  1 c 
ATOM   339   H  HE2  . PHE A  1  21  ? -30.639 -5.494  -28.155 1.000 25.932  ? 19   PHE AAA HE2  1 c 
ATOM   340   H  HZ   . PHE A  1  21  ? -29.070 -5.519  -29.838 1.000 25.758  ? 19   PHE AAA HZ   1 c 
ATOM   341   N  N    . CYS A  1  22  ? -35.486 -10.861 -30.482 1.000 24.980  ? 20   CYS AAA N    1 ? 
ATOM   342   C  CA   . CYS A  1  22  ? -36.212 -12.121 -30.786 1.000 26.978  ? 20   CYS AAA CA   1 ? 
ATOM   343   C  C    . CYS A  1  22  ? -36.752 -12.125 -32.213 1.000 27.878  ? 20   CYS AAA C    1 ? 
ATOM   344   O  O    . CYS A  1  22  ? -36.634 -13.154 -32.893 1.000 26.956  ? 20   CYS AAA O    1 ? 
ATOM   345   C  CB   . CYS A  1  22  ? -37.377 -12.360 -29.828 1.000 30.876  ? 20   CYS AAA CB   1 ? 
ATOM   346   S  SG   . CYS A  1  22  ? -36.833 -12.809 -28.162 1.000 31.681  ? 20   CYS AAA SG   1 ? 
ATOM   347   H  H    . CYS A  1  22  ? -35.849 -10.386 -29.794 1.000 25.767  ? 20   CYS AAA H    1 c 
ATOM   348   H  HA   . CYS A  1  22  ? -35.575 -12.866 -30.691 1.000 27.445  ? 20   CYS AAA HA   1 c 
ATOM   349   H  HB2  . CYS A  1  22  ? -37.921 -11.549 -29.772 1.000 30.081  ? 20   CYS AAA HB2  1 c 
ATOM   350   H  HB3  . CYS A  1  22  ? -37.941 -13.080 -30.177 1.000 30.086  ? 20   CYS AAA HB3  1 c 
ATOM   351   H  HG   . CYS A  1  22  ? -37.929 -12.915 -27.671 0.000 31.690  ? 20   CYS AAA HG   1 c 
ATOM   352   N  N    . GLU A  1  23  ? -37.266 -11.009 -32.718 1.000 26.941  ? 21   GLU AAA N    1 ? 
ATOM   353   C  CA   . GLU A  1  23  ? -37.757 -10.957 -34.104 1.000 29.296  ? 21   GLU AAA CA   1 ? 
ATOM   354   C  C    . GLU A  1  23  ? -36.628 -11.212 -35.075 1.000 30.006  ? 21   GLU AAA C    1 ? 
ATOM   355   O  O    . GLU A  1  23  ? -36.896 -11.799 -36.127 1.000 33.707  ? 21   GLU AAA O    1 ? 
ATOM   356   C  CB   . GLU A  1  23  ? -38.291 -9.569  -34.454 1.000 34.251  ? 21   GLU AAA CB   1 ? 
ATOM   357   C  CG   . GLU A  1  23  ? -39.704 -9.324  -34.134 1.000 39.498  ? 21   GLU AAA CG   1 ? 
ATOM   358   C  CD   . GLU A  1  23  ? -40.057 -7.894  -34.550 1.000 34.613  ? 21   GLU AAA CD   1 ? 
ATOM   359   O  OE1  . GLU A  1  23  ? -39.682 -6.938  -33.815 1.000 34.004  ? 21   GLU AAA OE1  1 ? 
ATOM   360   O  OE2  . GLU A  1  23  ? -40.647 -7.790  -35.574 1.000 38.066  ? 21   GLU AAA OE2  1 ? 
ATOM   361   H  H    . GLU A  1  23  ? -37.350 -10.235 -32.247 1.000 27.727  ? 21   GLU AAA H    1 c 
ATOM   362   H  HA   . GLU A  1  23  ? -38.464 -11.631 -34.229 1.000 29.849  ? 21   GLU AAA HA   1 c 
ATOM   363   H  HB2  . GLU A  1  23  ? -37.747 -8.904  -33.984 1.000 34.100  ? 21   GLU AAA HB2  1 c 
ATOM   364   H  HB3  . GLU A  1  23  ? -38.163 -9.426  -35.415 1.000 34.124  ? 21   GLU AAA HB3  1 c 
ATOM   365   H  HG2  . GLU A  1  23  ? -40.271 -9.959  -34.621 1.000 37.005  ? 21   GLU AAA HG2  1 c 
ATOM   366   H  HG3  . GLU A  1  23  ? -39.858 -9.436  -33.172 1.000 37.023  ? 21   GLU AAA HG3  1 c 
ATOM   367   N  N    . LEU A  1  24  ? -35.405 -10.765 -34.743 1.000 26.886  ? 22   LEU AAA N    1 ? 
ATOM   368   C  CA   . LEU A  1  24  ? -34.228 -10.929 -35.595 1.000 29.254  ? 22   LEU AAA CA   1 ? 
ATOM   369   C  C    . LEU A  1  24  ? -33.737 -12.377 -35.531 1.000 30.997  ? 22   LEU AAA C    1 ? 
ATOM   370   O  O    . LEU A  1  24  ? -32.927 -12.703 -36.353 1.000 34.043  ? 22   LEU AAA O    1 ? 
ATOM   371   C  CB   . LEU A  1  24  ? -33.162 -9.931  -35.174 1.000 27.781  ? 22   LEU AAA CB   1 ? 
ATOM   372   C  CG   . LEU A  1  24  ? -33.495 -8.496  -35.556 1.000 28.833  ? 22   LEU AAA CG   1 ? 
ATOM   373   C  CD1  . LEU A  1  24  ? -32.582 -7.523  -34.857 1.000 27.002  ? 22   LEU AAA CD1  1 ? 
ATOM   374   C  CD2  . LEU A  1  24  ? -33.457 -8.286  -37.072 1.000 31.033  ? 22   LEU AAA CD2  1 ? 
ATOM   375   H  H    . LEU A  1  24  ? -35.239 -10.324 -33.965 1.000 28.136  ? 22   LEU AAA H    1 c 
ATOM   376   H  HA   . LEU A  1  24  ? -34.497 -10.739 -36.522 1.000 28.840  ? 22   LEU AAA HA   1 c 
ATOM   377   H  HB2  . LEU A  1  24  ? -33.043 -9.982  -34.205 1.000 28.362  ? 22   LEU AAA HB2  1 c 
ATOM   378   H  HB3  . LEU A  1  24  ? -32.315 -10.180 -35.595 1.000 28.390  ? 22   LEU AAA HB3  1 c 
ATOM   379   H  HG   . LEU A  1  24  ? -34.418 -8.312  -35.253 1.000 28.664  ? 22   LEU AAA HG   1 c 
ATOM   380   H  HD11 . LEU A  1  24  ? -32.660 -7.638  -33.894 1.000 27.557  ? 22   LEU AAA HD11 1 c 
ATOM   381   H  HD12 . LEU A  1  24  ? -32.833 -6.613  -35.096 1.000 27.561  ? 22   LEU AAA HD12 1 c 
ATOM   382   H  HD13 . LEU A  1  24  ? -31.662 -7.687  -35.129 1.000 27.556  ? 22   LEU AAA HD13 1 c 
ATOM   383   H  HD21 . LEU A  1  24  ? -32.654 -8.698  -37.437 1.000 30.337  ? 22   LEU AAA HD21 1 c 
ATOM   384   H  HD22 . LEU A  1  24  ? -33.449 -7.333  -37.268 1.000 30.329  ? 22   LEU AAA HD22 1 c 
ATOM   385   H  HD23 . LEU A  1  24  ? -34.242 -8.693  -37.477 1.000 30.355  ? 22   LEU AAA HD23 1 c 
ATOM   386   N  N    . GLY A  1  25  ? -34.263 -13.203 -34.628 1.000 31.103  ? 23   GLY AAA N    1 ? 
ATOM   387   C  CA   . GLY A  1  25  ? -33.881 -14.629 -34.537 1.000 31.027  ? 23   GLY AAA CA   1 ? 
ATOM   388   C  C    . GLY A  1  25  ? -32.914 -14.918 -33.413 1.000 32.470  ? 23   GLY AAA C    1 ? 
ATOM   389   O  O    . GLY A  1  25  ? -32.538 -16.078 -33.263 1.000 34.659  ? 23   GLY AAA O    1 ? 
ATOM   390   H  H    . GLY A  1  25  ? -34.866 -12.937 -34.005 1.000 31.040  ? 23   GLY AAA H    1 c 
ATOM   391   H  HA2  . GLY A  1  25  ? -34.700 -15.169 -34.404 1.000 31.382  ? 23   GLY AAA HA2  1 c 
ATOM   392   H  HA3  . GLY A  1  25  ? -33.474 -14.910 -35.394 1.000 31.385  ? 23   GLY AAA HA3  1 c 
ATOM   393   N  N    . ALA A  1  26  ? -32.613 -13.963 -32.547 1.000 29.161  ? 24   ALA AAA N    1 ? 
ATOM   394   C  CA   . ALA A  1  26  ? -31.760 -14.194 -31.351 1.000 30.466  ? 24   ALA AAA CA   1 ? 
ATOM   395   C  C    . ALA A  1  26  ? -32.511 -14.963 -30.251 1.000 30.201  ? 24   ALA AAA C    1 ? 
ATOM   396   O  O    . ALA A  1  26  ? -33.723 -14.796 -30.100 1.000 28.731  ? 24   ALA AAA O    1 ? 
ATOM   397   C  CB   . ALA A  1  26  ? -31.264 -12.877 -30.835 1.000 30.129  ? 24   ALA AAA CB   1 ? 
ATOM   398   H  H    . ALA A  1  26  ? -32.902 -13.102 -32.615 1.000 30.221  ? 24   ALA AAA H    1 c 
ATOM   399   H  HA   . ALA A  1  26  ? -30.983 -14.733 -31.627 1.000 30.113  ? 24   ALA AAA HA   1 c 
ATOM   400   H  HB1  . ALA A  1  26  ? -30.639 -13.028 -30.106 1.000 30.230  ? 24   ALA AAA HB1  1 c 
ATOM   401   H  HB2  . ALA A  1  26  ? -30.815 -12.395 -31.550 1.000 30.230  ? 24   ALA AAA HB2  1 c 
ATOM   402   H  HB3  . ALA A  1  26  ? -32.014 -12.350 -30.512 1.000 30.221  ? 24   ALA AAA HB3  1 c 
ATOM   403   N  N    . ASP A  1  27  ? -31.790 -15.744 -29.443 1.000 30.387  ? 25   ASP AAA N    1 ? 
ATOM   404   C  CA   . ASP A  1  27  ? -32.242 -16.236 -28.119 1.000 33.592  ? 25   ASP AAA CA   1 ? 
ATOM   405   C  C    . ASP A  1  27  ? -31.846 -15.224 -27.056 1.000 31.133  ? 25   ASP AAA C    1 ? 
ATOM   406   O  O    . ASP A  1  27  ? -30.672 -14.852 -27.029 1.000 34.315  ? 25   ASP AAA O    1 ? 
ATOM   407   C  CB   . ASP A  1  27  ? -31.629 -17.614 -27.817 1.000 38.238  ? 25   ASP AAA CB   1 ? 
ATOM   408   C  CG   . ASP A  1  27  ? -32.079 -18.664 -28.821 1.000 43.660  ? 25   ASP AAA CG   1 ? 
ATOM   409   O  OD1  . ASP A  1  27  ? -33.301 -18.869 -28.961 1.000 45.457  ? 25   ASP AAA OD1  1 ? 
ATOM   410   O  OD2  . ASP A  1  27  ? -31.218 -19.191 -29.507 1.000 53.048  ? 25   ASP AAA OD2  1 ? 
ATOM   411   H  H    . ASP A  1  27  ? -30.953 -16.028 -29.666 1.000 31.099  ? 25   ASP AAA H    1 c 
ATOM   412   H  HA   . ASP A  1  27  ? -33.224 -16.321 -28.131 1.000 33.296  ? 25   ASP AAA HA   1 c 
ATOM   413   H  HB2  . ASP A  1  27  ? -30.652 -17.549 -27.843 1.000 38.277  ? 25   ASP AAA HB2  1 c 
ATOM   414   H  HB3  . ASP A  1  27  ? -31.897 -17.900 -26.920 1.000 38.269  ? 25   ASP AAA HB3  1 c 
ATOM   415   N  N    . VAL A  1  28  ? -32.804 -14.700 -26.297 1.000 29.718  ? 26   VAL AAA N    1 ? 
ATOM   416   C  CA   . VAL A  1  28  ? -32.513 -13.552 -25.406 1.000 30.456  ? 26   VAL AAA CA   1 ? 
ATOM   417   C  C    . VAL A  1  28  ? -32.895 -13.913 -23.972 1.000 29.308  ? 26   VAL AAA C    1 ? 
ATOM   418   O  O    . VAL A  1  28  ? -34.068 -14.285 -23.729 1.000 28.563  ? 26   VAL AAA O    1 ? 
ATOM   419   C  CB   . VAL A  1  28  ? -33.245 -12.271 -25.845 1.000 30.923  ? 26   VAL AAA CB   1 ? 
ATOM   420   C  CG1  . VAL A  1  28  ? -32.872 -11.119 -24.926 1.000 32.791  ? 26   VAL AAA CG1  1 ? 
ATOM   421   C  CG2  . VAL A  1  28  ? -32.956 -11.942 -27.301 1.000 32.108  ? 26   VAL AAA CG2  1 ? 
ATOM   422   H  H    . VAL A  1  28  ? -33.664 -15.000 -26.275 1.000 30.228  ? 26   VAL AAA H    1 c 
ATOM   423   H  HA   . VAL A  1  28  ? -31.558 -13.379 -25.433 1.000 30.194  ? 26   VAL AAA HA   1 c 
ATOM   424   H  HB   . VAL A  1  28  ? -34.217 -12.433 -25.754 1.000 31.405  ? 26   VAL AAA HB   1 c 
ATOM   425   H  HG11 . VAL A  1  28  ? -33.364 -11.194 -24.090 1.000 32.188  ? 26   VAL AAA HG11 1 c 
ATOM   426   H  HG12 . VAL A  1  28  ? -33.093 -10.274 -25.355 1.000 32.198  ? 26   VAL AAA HG12 1 c 
ATOM   427   H  HG13 . VAL A  1  28  ? -31.917 -11.146 -24.741 1.000 32.192  ? 26   VAL AAA HG13 1 c 
ATOM   428   H  HG21 . VAL A  1  28  ? -31.993 -11.908 -27.442 1.000 31.739  ? 26   VAL AAA HG21 1 c 
ATOM   429   H  HG22 . VAL A  1  28  ? -33.346 -11.079 -27.524 1.000 31.740  ? 26   VAL AAA HG22 1 c 
ATOM   430   H  HG23 . VAL A  1  28  ? -33.342 -12.628 -27.873 1.000 31.736  ? 26   VAL AAA HG23 1 c 
ATOM   431   N  N    . LEU A  1  29  ? -31.953 -13.770 -23.053 1.000 29.449  ? 27   LEU AAA N    1 ? 
ATOM   432   C  CA   . LEU A  1  29  ? -32.240 -13.946 -21.602 1.000 30.407  ? 27   LEU AAA CA   1 ? 
ATOM   433   C  C    . LEU A  1  29  ? -32.229 -12.582 -20.926 1.000 26.388  ? 27   LEU AAA C    1 ? 
ATOM   434   O  O    . LEU A  1  29  ? -31.191 -11.899 -21.061 1.000 28.361  ? 27   LEU AAA O    1 ? 
ATOM   435   C  CB   . LEU A  1  29  ? -31.140 -14.832 -21.018 1.000 34.879  ? 27   LEU AAA CB   1 ? 
ATOM   436   C  CG   . LEU A  1  29  ? -31.255 -15.080 -19.518 1.000 38.463  ? 27   LEU AAA CG   1 ? 
ATOM   437   C  CD1  . LEU A  1  29  ? -32.558 -15.782 -19.205 1.000 37.584  ? 27   LEU AAA CD1  1 ? 
ATOM   438   C  CD2  . LEU A  1  29  ? -30.071 -15.915 -19.068 1.000 40.726  ? 27   LEU AAA CD2  1 ? 
ATOM   439   H  H    . LEU A  1  29  ? -31.089 -13.558 -23.248 1.000 29.666  ? 27   LEU AAA H    1 c 
ATOM   440   H  HA   . LEU A  1  29  ? -33.122 -14.369 -21.487 1.000 30.205  ? 27   LEU AAA HA   1 c 
ATOM   441   H  HB2  . LEU A  1  29  ? -31.158 -15.694 -21.479 1.000 34.559  ? 27   LEU AAA HB2  1 c 
ATOM   442   H  HB3  . LEU A  1  29  ? -30.274 -14.415 -21.201 1.000 34.534  ? 27   LEU AAA HB3  1 c 
ATOM   443   H  HG   . LEU A  1  29  ? -31.233 -14.213 -19.043 1.000 37.975  ? 27   LEU AAA HG   1 c 
ATOM   444   H  HD11 . LEU A  1  29  ? -33.295 -15.151 -19.282 1.000 37.815  ? 27   LEU AAA HD11 1 c 
ATOM   445   H  HD12 . LEU A  1  29  ? -32.528 -16.133 -18.298 1.000 37.847  ? 27   LEU AAA HD12 1 c 
ATOM   446   H  HD13 . LEU A  1  29  ? -32.692 -16.514 -19.831 1.000 37.832  ? 27   LEU AAA HD13 1 c 
ATOM   447   H  HD21 . LEU A  1  29  ? -30.073 -16.764 -19.543 1.000 40.017  ? 27   LEU AAA HD21 1 c 
ATOM   448   H  HD22 . LEU A  1  29  ? -30.134 -16.080 -18.111 1.000 40.017  ? 27   LEU AAA HD22 1 c 
ATOM   449   H  HD23 . LEU A  1  29  ? -29.245 -15.439 -19.260 1.000 40.017  ? 27   LEU AAA HD23 1 c 
ATOM   450   N  N    . VAL A  1  30  ? -33.307 -12.205 -20.258 1.000 27.255  ? 28   VAL AAA N    1 ? 
ATOM   451   C  CA   . VAL A  1  30  ? -33.411 -10.900 -19.537 1.000 29.431  ? 28   VAL AAA CA   1 ? 
ATOM   452   C  C    . VAL A  1  30  ? -33.196 -11.163 -18.055 1.000 31.023  ? 28   VAL AAA C    1 ? 
ATOM   453   O  O    . VAL A  1  30  ? -33.926 -11.996 -17.491 1.000 31.972  ? 28   VAL AAA O    1 ? 
ATOM   454   C  CB   . VAL A  1  30  ? -34.750 -10.189 -19.780 1.000 28.214  ? 28   VAL AAA CB   1 ? 
ATOM   455   C  CG1  . VAL A  1  30  ? -34.804 -8.876  -19.047 1.000 29.512  ? 28   VAL AAA CG1  1 ? 
ATOM   456   C  CG2  . VAL A  1  30  ? -34.988 -9.979  -21.255 1.000 26.919  ? 28   VAL AAA CG2  1 ? 
ATOM   457   H  H    . VAL A  1  30  ? -34.056 -12.719 -20.195 1.000 27.550  ? 28   VAL AAA H    1 c 
ATOM   458   H  HA   . VAL A  1  30  ? -32.698 -10.321 -19.854 1.000 29.062  ? 28   VAL AAA HA   1 c 
ATOM   459   H  HB   . VAL A  1  30  ? -35.470 -10.769 -19.430 1.000 28.436  ? 28   VAL AAA HB   1 c 
ATOM   460   H  HG11 . VAL A  1  30  ? -34.947 -9.039  -18.098 1.000 29.109  ? 28   VAL AAA HG11 1 c 
ATOM   461   H  HG12 . VAL A  1  30  ? -35.536 -8.338  -19.395 1.000 29.099  ? 28   VAL AAA HG12 1 c 
ATOM   462   H  HG13 . VAL A  1  30  ? -33.965 -8.400  -19.170 1.000 29.107  ? 28   VAL AAA HG13 1 c 
ATOM   463   H  HG21 . VAL A  1  30  ? -34.214 -9.540  -21.649 1.000 27.318  ? 28   VAL AAA HG21 1 c 
ATOM   464   H  HG22 . VAL A  1  30  ? -35.776 -9.423  -21.383 1.000 27.322  ? 28   VAL AAA HG22 1 c 
ATOM   465   H  HG23 . VAL A  1  30  ? -35.126 -10.840 -21.688 1.000 27.315  ? 28   VAL AAA HG23 1 c 
ATOM   466   N  N    . LYS A  1  31  ? -32.243 -10.444 -17.467 1.000 30.201  ? 29   LYS AAA N    1 ? 
ATOM   467   C  CA   . LYS A  1  31  ? -31.976 -10.487 -16.011 1.000 30.088  ? 29   LYS AAA CA   1 ? 
ATOM   468   C  C    . LYS A  1  31  ? -31.872 -9.090  -15.454 1.000 30.677  ? 29   LYS AAA C    1 ? 
ATOM   469   O  O    . LYS A  1  31  ? -31.136 -8.266  -16.018 1.000 29.608  ? 29   LYS AAA O    1 ? 
ATOM   470   C  CB   . LYS A  1  31  ? -30.694 -11.291 -15.779 1.000 32.586  ? 29   LYS AAA CB   1 ? 
ATOM   471   C  CG   . LYS A  1  31  ? -30.832 -12.784 -16.050 1.000 40.476  ? 29   LYS AAA CG   1 ? 
ATOM   472   C  CD   . LYS A  1  31  ? -31.800 -13.444 -15.084 1.000 48.265  ? 29   LYS AAA CD   1 ? 
ATOM   473   C  CE   . LYS A  1  31  ? -31.230 -14.655 -14.378 1.000 61.568  ? 29   LYS AAA CE   1 ? 
ATOM   474   N  NZ   . LYS A  1  31  ? -32.099 -15.038 -13.244 1.000 68.194  ? 29   LYS AAA NZ   1 ? 
ATOM   475   H  H    . LYS A  1  31  ? -31.693 -9.882  -17.926 1.000 30.361  ? 29   LYS AAA H    1 c 
ATOM   476   H  HA   . LYS A  1  31  ? -32.726 -10.946 -15.569 1.000 30.748  ? 29   LYS AAA HA   1 c 
ATOM   477   H  HB2  . LYS A  1  31  ? -29.991 -10.931 -16.359 1.000 33.667  ? 29   LYS AAA HB2  1 c 
ATOM   478   H  HB3  . LYS A  1  31  ? -30.410 -11.166 -14.849 1.000 33.686  ? 29   LYS AAA HB3  1 c 
ATOM   479   H  HG2  . LYS A  1  31  ? -31.149 -12.916 -16.968 1.000 40.065  ? 29   LYS AAA HG2  1 c 
ATOM   480   H  HG3  . LYS A  1  31  ? -29.951 -13.208 -15.968 1.000 40.155  ? 29   LYS AAA HG3  1 c 
ATOM   481   H  HD2  . LYS A  1  31  ? -32.074 -12.789 -14.408 1.000 48.913  ? 29   LYS AAA HD2  1 c 
ATOM   482   H  HD3  . LYS A  1  31  ? -32.603 -13.717 -15.578 1.000 49.021  ? 29   LYS AAA HD3  1 c 
ATOM   483   H  HE2  . LYS A  1  31  ? -31.166 -15.400 -15.001 1.000 59.519  ? 29   LYS AAA HE2  1 c 
ATOM   484   H  HE3  . LYS A  1  31  ? -30.335 -14.454 -14.044 1.000 59.480  ? 29   LYS AAA HE3  1 c 
ATOM   485   H  HZ1  . LYS A  1  31  ? -32.114 -14.371 -12.629 1.000 66.022  ? 29   LYS AAA HZ1  1 c 
ATOM   486   H  HZ2  . LYS A  1  31  ? -31.781 -15.793 -12.856 1.000 66.060  ? 29   LYS AAA HZ2  1 c 
ATOM   487   H  HZ3  . LYS A  1  31  ? -32.943 -15.188 -13.540 1.000 66.027  ? 29   LYS AAA HZ3  1 c 
ATOM   488   N  N    . ARG A  1  32  ? -32.505 -8.867  -14.314 1.000 30.487  ? 30   ARG AAA N    1 ? 
ATOM   489   C  CA   . ARG A  1  32  ? -32.396 -7.570  -13.628 1.000 31.414  ? 30   ARG AAA CA   1 ? 
ATOM   490   C  C    . ARG A  1  32  ? -30.947 -7.383  -13.143 1.000 30.271  ? 30   ARG AAA C    1 ? 
ATOM   491   O  O    . ARG A  1  32  ? -30.211 -8.361  -12.994 1.000 31.611  ? 30   ARG AAA O    1 ? 
ATOM   492   C  CB   . ARG A  1  32  ? -33.435 -7.440  -12.519 1.000 32.293  ? 30   ARG AAA CB   1 ? 
ATOM   493   C  CG   . ARG A  1  32  ? -34.870 -7.361  -13.039 1.000 35.823  ? 30   ARG AAA CG   1 ? 
ATOM   494   C  CD   . ARG A  1  32  ? -35.494 -6.057  -12.637 1.000 36.830  ? 30   ARG AAA CD   1 ? 
ATOM   495   N  NE   . ARG A  1  32  ? -36.769 -5.661  -13.206 1.000 35.435  ? 30   ARG AAA NE   1 ? 
ATOM   496   C  CZ   . ARG A  1  32  ? -37.925 -5.535  -12.538 1.000 36.340  ? 30   ARG AAA CZ   1 ? 
ATOM   497   N  NH1  . ARG A  1  32  ? -38.043 -5.884  -11.278 1.000 33.829  ? 30   ARG AAA NH1  1 ? 
ATOM   498   N  NH2  . ARG A  1  32  ? -38.980 -5.047  -13.152 1.000 36.149  ? 30   ARG AAA NH2  1 ? 
ATOM   499   H  H    . ARG A  1  32  ? -33.030 -9.484  -13.896 1.000 30.756  ? 30   ARG AAA H    1 c 
ATOM   500   H  HA   . ARG A  1  32  ? -32.580 -6.871  -14.293 1.000 31.178  ? 30   ARG AAA HA   1 c 
ATOM   501   H  HB2  . ARG A  1  32  ? -33.356 -8.214  -11.923 1.000 32.877  ? 30   ARG AAA HB2  1 c 
ATOM   502   H  HB3  . ARG A  1  32  ? -33.237 -6.636  -11.995 1.000 32.894  ? 30   ARG AAA HB3  1 c 
ATOM   503   H  HG2  . ARG A  1  32  ? -34.873 -7.436  -14.017 1.000 35.170  ? 30   ARG AAA HG2  1 c 
ATOM   504   H  HG3  . ARG A  1  32  ? -35.396 -8.102  -12.670 1.000 35.185  ? 30   ARG AAA HG3  1 c 
ATOM   505   H  HD2  . ARG A  1  32  ? -35.585 -6.063  -11.661 1.000 36.247  ? 30   ARG AAA HD2  1 c 
ATOM   506   H  HD3  . ARG A  1  32  ? -34.850 -5.347  -12.848 1.000 36.241  ? 30   ARG AAA HD3  1 c 
ATOM   507   H  HE   . ARG A  1  32  ? -36.756 -5.360  -14.025 1.000 35.928  ? 30   ARG AAA HE   1 c 
ATOM   508   H  HH11 . ARG A  1  32  ? -37.351 -6.187  -10.834 1.000 34.710  ? 30   ARG AAA HH11 1 c 
ATOM   509   H  HH12 . ARG A  1  32  ? -38.819 -5.805  -10.874 1.000 34.707  ? 30   ARG AAA HH12 1 c 
ATOM   510   H  HH21 . ARG A  1  32  ? -38.928 -4.818  -14.001 1.000 36.132  ? 30   ARG AAA HH21 1 c 
ATOM   511   H  HH22 . ARG A  1  32  ? -39.752 -5.000  -12.731 1.000 36.133  ? 30   ARG AAA HH22 1 c 
ATOM   512   N  N    . ASN A  1  33  ? -30.549 -6.127  -12.957 1.000 30.617  ? 31   ASN AAA N    1 ? 
ATOM   513   C  CA   . ASN A  1  33  ? -29.144 -5.681  -12.740 1.000 30.029  ? 31   ASN AAA CA   1 ? 
ATOM   514   C  C    . ASN A  1  33  ? -28.660 -6.089  -11.331 1.000 34.166  ? 31   ASN AAA C    1 ? 
ATOM   515   O  O    . ASN A  1  33  ? -27.486 -5.872  -11.064 1.000 33.452  ? 31   ASN AAA O    1 ? 
ATOM   516   C  CB   . ASN A  1  33  ? -28.980 -4.162  -12.960 1.000 31.003  ? 31   ASN AAA CB   1 ? 
ATOM   517   C  CG   . ASN A  1  33  ? -29.701 -3.290  -11.971 1.000 31.958  ? 31   ASN AAA CG   1 ? 
ATOM   518   O  OD1  . ASN A  1  33  ? -30.063 -3.745  -10.875 1.000 33.627  ? 31   ASN AAA OD1  1 ? 
ATOM   519   N  ND2  . ASN A  1  33  ? -29.925 -2.036  -12.323 1.000 29.335  ? 31   ASN AAA ND2  1 ? 
ATOM   520   H  H    . ASN A  1  33  ? -31.144 -5.437  -12.954 1.000 30.405  ? 31   ASN AAA H    1 c 
ATOM   521   H  HA   . ASN A  1  33  ? -28.577 -6.137  -13.405 1.000 31.081  ? 31   ASN AAA HA   1 c 
ATOM   522   H  HB2  . ASN A  1  33  ? -28.026 -3.947  -12.928 1.000 30.994  ? 31   ASN AAA HB2  1 c 
ATOM   523   H  HB3  . ASN A  1  33  ? -29.302 -3.946  -13.858 1.000 30.999  ? 31   ASN AAA HB3  1 c 
ATOM   524   H  HD21 . ASN A  1  33  ? -30.348 -1.484  -11.777 0.000 29.210  ? 31   ASN AAA HD21 1 c 
ATOM   525   H  HD22 . ASN A  1  33  ? -29.647 -1.738  -13.114 0.000 29.210  ? 31   ASN AAA HD22 1 c 
ATOM   526   N  N    . ASP A  1  34  ? -29.546 -6.628  -10.473 1.000 32.703  ? 32   ASP AAA N    1 ? 
ATOM   527   C  CA   . ASP A  1  34  ? -29.160 -7.133  -9.127  1.000 36.271  ? 32   ASP AAA CA   1 ? 
ATOM   528   C  C    . ASP A  1  34  ? -29.550 -8.615  -8.979  1.000 36.969  ? 32   ASP AAA C    1 ? 
ATOM   529   O  O    . ASP A  1  34  ? -29.519 -9.143  -7.837  1.000 36.785  ? 32   ASP AAA O    1 ? 
ATOM   530   C  CB   . ASP A  1  34  ? -29.778 -6.247  -8.066  1.000 37.447  ? 32   ASP AAA CB   1 ? 
ATOM   531   C  CG   . ASP A  1  34  ? -31.299 -6.190  -8.129  1.000 38.533  ? 32   ASP AAA CG   1 ? 
ATOM   532   O  OD1  . ASP A  1  34  ? -31.904 -6.841  -9.029  1.000 37.693  ? 32   ASP AAA OD1  1 ? 
ATOM   533   O  OD2  . ASP A  1  34  ? -31.868 -5.586  -7.224  1.000 48.816  ? 32   ASP AAA OD2  1 ? 
ATOM   534   H  H    . ASP A  1  34  ? -30.432 -6.708  -10.657 1.000 33.853  ? 32   ASP AAA H    1 c 
ATOM   535   H  HA   . ASP A  1  34  ? -28.180 -7.064  -9.043  1.000 35.901  ? 32   ASP AAA HA   1 c 
ATOM   536   H  HB2  . ASP A  1  34  ? -29.517 -6.575  -7.182  1.000 37.418  ? 32   ASP AAA HB2  1 c 
ATOM   537   H  HB3  . ASP A  1  34  ? -29.431 -5.338  -8.169  1.000 37.419  ? 32   ASP AAA HB3  1 c 
ATOM   538   N  N    . ALA A  1  35  ? -29.826 -9.319  -10.074 1.000 35.647  ? 33   ALA AAA N    1 ? 
ATOM   539   C  CA   . ALA A  1  35  ? -30.282 -10.728 -10.032 1.000 34.636  ? 33   ALA AAA CA   1 ? 
ATOM   540   C  C    . ALA A  1  35  ? -29.160 -11.675 -10.469 1.000 40.572  ? 33   ALA AAA C    1 ? 
ATOM   541   O  O    . ALA A  1  35  ? -29.444 -12.869 -10.595 1.000 45.383  ? 33   ALA AAA O    1 ? 
ATOM   542   C  CB   . ALA A  1  35  ? -31.496 -10.878 -10.917 1.000 38.313  ? 33   ALA AAA CB   1 ? 
ATOM   543   H  H    . ALA A  1  35  ? -29.748 -8.999  -10.922 1.000 35.710  ? 33   ALA AAA H    1 c 
ATOM   544   H  HA   . ALA A  1  35  ? -30.536 -10.951 -9.107  1.000 36.592  ? 33   ALA AAA HA   1 c 
ATOM   545   H  HB1  . ALA A  1  35  ? -31.886 -11.759 -10.788 1.000 37.164  ? 33   ALA AAA HB1  1 c 
ATOM   546   H  HB2  . ALA A  1  35  ? -32.152 -10.198 -10.687 1.000 37.170  ? 33   ALA AAA HB2  1 c 
ATOM   547   H  HB3  . ALA A  1  35  ? -31.236 -10.773 -11.847 1.000 37.153  ? 33   ALA AAA HB3  1 c 
ATOM   548   N  N    . LEU A  1  36  ? -27.962 -11.167 -10.753 1.000 44.610  ? 34   LEU AAA N    1 ? 
ATOM   549   C  CA   . LEU A  1  36  ? -26.827 -11.907 -11.380 1.000 45.697  ? 34   LEU AAA CA   1 ? 
ATOM   550   C  C    . LEU A  1  36  ? -25.550 -11.402 -10.748 1.000 39.223  ? 34   LEU AAA C    1 ? 
ATOM   551   O  O    . LEU A  1  36  ? -25.486 -10.216 -10.504 1.000 42.515  ? 34   LEU AAA O    1 ? 
ATOM   552   C  CB   . LEU A  1  36  ? -26.708 -11.571 -12.876 1.000 50.431  ? 34   LEU AAA CB   1 ? 
ATOM   553   C  CG   . LEU A  1  36  ? -27.450 -12.438 -13.875 1.000 60.025  ? 34   LEU AAA CG   1 ? 
ATOM   554   C  CD1  . LEU A  1  36  ? -27.063 -12.027 -15.292 1.000 58.555  ? 34   LEU AAA CD1  1 ? 
ATOM   555   C  CD2  . LEU A  1  36  ? -27.186 -13.915 -13.669 1.000 64.972  ? 34   LEU AAA CD2  1 ? 
ATOM   556   H  H    . LEU A  1  36  ? -27.755 -10.299 -10.571 1.000 43.822  ? 34   LEU AAA H    1 c 
ATOM   557   H  HA   . LEU A  1  36  ? -26.925 -12.874 -11.231 1.000 45.070  ? 34   LEU AAA HA   1 c 
ATOM   558   H  HB2  . LEU A  1  36  ? -27.012 -10.650 -12.997 1.000 51.326  ? 34   LEU AAA HB2  1 c 
ATOM   559   H  HB3  . LEU A  1  36  ? -25.759 -11.592 -13.112 1.000 51.336  ? 34   LEU AAA HB3  1 c 
ATOM   560   H  HG   . LEU A  1  36  ? -28.419 -12.279 -13.762 1.000 58.668  ? 34   LEU AAA HG   1 c 
ATOM   561   H  HD11 . LEU A  1  36  ? -27.314 -11.099 -15.441 1.000 58.970  ? 34   LEU AAA HD11 1 c 
ATOM   562   H  HD12 . LEU A  1  36  ? -27.527 -12.594 -15.932 1.000 58.970  ? 34   LEU AAA HD12 1 c 
ATOM   563   H  HD13 . LEU A  1  36  ? -26.103 -12.126 -15.407 1.000 58.859  ? 34   LEU AAA HD13 1 c 
ATOM   564   H  HD21 . LEU A  1  36  ? -26.229 -14.077 -13.699 1.000 63.211  ? 34   LEU AAA HD21 1 c 
ATOM   565   H  HD22 . LEU A  1  36  ? -27.622 -14.423 -14.376 1.000 63.344  ? 34   LEU AAA HD22 1 c 
ATOM   566   H  HD23 . LEU A  1  36  ? -27.538 -14.195 -12.807 1.000 63.265  ? 34   LEU AAA HD23 1 c 
ATOM   567   N  N    . THR A  1  37  ? -24.551 -12.263 -10.595 1.000 39.106  ? 35   THR AAA N    1 ? 
ATOM   568   C  CA   . THR A  1  37  ? -23.143 -11.902 -10.318 1.000 39.086  ? 35   THR AAA CA   1 ? 
ATOM   569   C  C    . THR A  1  37  ? -22.332 -12.118 -11.598 1.000 37.681  ? 35   THR AAA C    1 ? 
ATOM   570   O  O    . THR A  1  37  ? -22.824 -12.800 -12.490 1.000 36.994  ? 35   THR AAA O    1 ? 
ATOM   571   C  CB   . THR A  1  37  ? -22.583 -12.793 -9.184  1.000 39.076  ? 35   THR AAA CB   1 ? 
ATOM   572   O  OG1  . THR A  1  37  ? -22.515 -14.121 -9.710  1.000 38.154  ? 35   THR AAA OG1  1 ? 
ATOM   573   C  CG2  . THR A  1  37  ? -23.436 -12.779 -7.939  1.000 40.152  ? 35   THR AAA CG2  1 ? 
ATOM   574   H  H    . THR A  1  37  ? -24.670 -13.163 -10.644 1.000 39.177  ? 35   THR AAA H    1 c 
ATOM   575   H  HA   . THR A  1  37  ? -23.095 -10.955 -10.051 1.000 38.825  ? 35   THR AAA HA   1 c 
ATOM   576   H  HB   . THR A  1  37  ? -21.673 -12.484 -8.959  1.000 39.103  ? 35   THR AAA HB   1 c 
ATOM   577   H  HG1  . THR A  1  37  ? -22.232 -14.648 -9.112  0.000 37.980  ? 35   THR AAA HG1  1 c 
ATOM   578   H  HG21 . THR A  1  37  ? -23.618 -11.858 -7.680  1.000 39.820  ? 35   THR AAA HG21 1 c 
ATOM   579   H  HG22 . THR A  1  37  ? -22.965 -13.231 -7.217  1.000 39.820  ? 35   THR AAA HG22 1 c 
ATOM   580   H  HG23 . THR A  1  37  ? -24.277 -13.239 -8.114  1.000 39.819  ? 35   THR AAA HG23 1 c 
ATOM   581   N  N    . LEU A  1  38  ? -21.080 -11.669 -11.643 1.000 44.041  ? 36   LEU AAA N    1 ? 
ATOM   582   C  CA   . LEU A  1  38  ? -20.157 -11.966 -12.777 1.000 44.133  ? 36   LEU AAA CA   1 ? 
ATOM   583   C  C    . LEU A  1  38  ? -19.975 -13.473 -12.944 1.000 47.733  ? 36   LEU AAA C    1 ? 
ATOM   584   O  O    . LEU A  1  38  ? -19.913 -13.924 -14.086 1.000 42.615  ? 36   LEU AAA O    1 ? 
ATOM   585   C  CB   . LEU A  1  38  ? -18.803 -11.294 -12.538 1.000 49.905  ? 36   LEU AAA CB   1 ? 
ATOM   586   C  CG   . LEU A  1  38  ? -18.765 -9.775  -12.696 1.000 54.325  ? 36   LEU AAA CG   1 ? 
ATOM   587   C  CD1  . LEU A  1  38  ? -17.320 -9.279  -12.639 1.000 53.413  ? 36   LEU AAA CD1  1 ? 
ATOM   588   C  CD2  . LEU A  1  38  ? -19.409 -9.333  -14.004 1.000 56.812  ? 36   LEU AAA CD2  1 ? 
ATOM   589   H  H    . LEU A  1  38  ? -20.715 -11.154 -10.986 1.000 42.509  ? 36   LEU AAA H    1 c 
ATOM   590   H  HA   . LEU A  1  38  ? -20.559 -11.610 -13.602 1.000 45.875  ? 36   LEU AAA HA   1 c 
ATOM   591   H  HB2  . LEU A  1  38  ? -18.507 -11.517 -11.633 1.000 49.443  ? 36   LEU AAA HB2  1 c 
ATOM   592   H  HB3  . LEU A  1  38  ? -18.156 -11.683 -13.160 1.000 49.461  ? 36   LEU AAA HB3  1 c 
ATOM   593   H  HG   . LEU A  1  38  ? -19.267 -9.368  -11.947 1.000 53.739  ? 36   LEU AAA HG   1 c 
ATOM   594   H  HD11 . LEU A  1  38  ? -16.908 -9.573  -11.808 1.000 53.696  ? 36   LEU AAA HD11 1 c 
ATOM   595   H  HD12 . LEU A  1  38  ? -17.308 -8.307  -12.680 1.000 53.701  ? 36   LEU AAA HD12 1 c 
ATOM   596   H  HD13 . LEU A  1  38  ? -16.823 -9.641  -13.393 1.000 53.696  ? 36   LEU AAA HD13 1 c 
ATOM   597   H  HD21 . LEU A  1  38  ? -19.169 -9.957  -14.711 1.000 56.010  ? 36   LEU AAA HD21 1 c 
ATOM   598   H  HD22 . LEU A  1  38  ? -19.093 -8.443  -14.238 1.000 56.011  ? 36   LEU AAA HD22 1 c 
ATOM   599   H  HD23 . LEU A  1  38  ? -20.376 -9.315  -13.901 1.000 55.981  ? 36   LEU AAA HD23 1 c 
ATOM   600   N  N    . ALA A  1  39  ? -19.846 -14.219 -11.837 1.000 46.881  ? 37   ALA AAA N    1 ? 
ATOM   601   C  CA   . ALA A  1  39  ? -19.671 -15.684 -11.863 1.000 45.980  ? 37   ALA AAA CA   1 ? 
ATOM   602   C  C    . ALA A  1  39  ? -20.877 -16.321 -12.566 1.000 43.494  ? 37   ALA AAA C    1 ? 
ATOM   603   O  O    . ALA A  1  39  ? -20.691 -17.226 -13.383 1.000 43.212  ? 37   ALA AAA O    1 ? 
ATOM   604   C  CB   . ALA A  1  39  ? -19.483 -16.196 -10.445 1.000 47.988  ? 37   ALA AAA CB   1 ? 
ATOM   605   H  H    . ALA A  1  39  ? -19.851 -13.878 -10.991 1.000 46.863  ? 37   ALA AAA H    1 c 
ATOM   606   H  HA   . ALA A  1  39  ? -18.861 -15.892 -12.386 1.000 46.038  ? 37   ALA AAA HA   1 c 
ATOM   607   H  HB1  . ALA A  1  39  ? -19.360 -17.160 -10.461 1.000 47.361  ? 37   ALA AAA HB1  1 c 
ATOM   608   H  HB2  . ALA A  1  39  ? -18.701 -15.777 -10.049 1.000 47.361  ? 37   ALA AAA HB2  1 c 
ATOM   609   H  HB3  . ALA A  1  39  ? -20.269 -15.979 -9.915  1.000 47.360  ? 37   ALA AAA HB3  1 c 
ATOM   610   N  N    . ASP A  1  40  ? -22.086 -15.853 -12.241 1.000 41.411  ? 38   ASP AAA N    1 ? 
ATOM   611   C  CA   . ASP A  1  40  ? -23.338 -16.337 -12.870 1.000 41.664  ? 38   ASP AAA CA   1 ? 
ATOM   612   C  C    . ASP A  1  40  ? -23.224 -16.127 -14.385 1.000 38.710  ? 38   ASP AAA C    1 ? 
ATOM   613   O  O    . ASP A  1  40  ? -23.629 -17.012 -15.122 1.000 38.218  ? 38   ASP AAA O    1 ? 
ATOM   614   C  CB   . ASP A  1  40  ? -24.558 -15.622 -12.286 1.000 43.117  ? 38   ASP AAA CB   1 ? 
ATOM   615   C  CG   . ASP A  1  40  ? -24.882 -15.951 -10.837 1.000 49.081  ? 38   ASP AAA CG   1 ? 
ATOM   616   O  OD1  . ASP A  1  40  ? -24.496 -17.061 -10.400 1.000 49.121  ? 38   ASP AAA OD1  1 ? 
ATOM   617   O  OD2  . ASP A  1  40  ? -25.551 -15.101 -10.160 1.000 43.346  ? 38   ASP AAA OD2  1 ? 
ATOM   618   H  H    . ASP A  1  40  ? -22.211 -15.209 -11.609 1.000 41.994  ? 38   ASP AAA H    1 c 
ATOM   619   H  HA   . ASP A  1  40  ? -23.423 -17.303 -12.690 1.000 41.313  ? 38   ASP AAA HA   1 c 
ATOM   620   H  HB2  . ASP A  1  40  ? -24.424 -14.656 -12.358 1.000 44.112  ? 38   ASP AAA HB2  1 c 
ATOM   621   H  HB3  . ASP A  1  40  ? -25.338 -15.861 -12.825 1.000 44.160  ? 38   ASP AAA HB3  1 c 
ATOM   622   N  N    . ILE A  1  41  ? -22.664 -14.997 -14.843 1.000 40.138  ? 39   ILE AAA N    1 ? 
ATOM   623   C  CA   . ILE A  1  41  ? -22.606 -14.685 -16.304 1.000 36.644  ? 39   ILE AAA CA   1 ? 
ATOM   624   C  C    . ILE A  1  41  ? -21.620 -15.640 -16.966 1.000 43.109  ? 39   ILE AAA C    1 ? 
ATOM   625   O  O    . ILE A  1  41  ? -21.940 -16.177 -18.059 1.000 38.274  ? 39   ILE AAA O    1 ? 
ATOM   626   C  CB   . ILE A  1  41  ? -22.266 -13.195 -16.569 1.000 36.970  ? 39   ILE AAA CB   1 ? 
ATOM   627   C  CG1  . ILE A  1  41  ? -23.377 -12.291 -16.030 1.000 36.544  ? 39   ILE AAA CG1  1 ? 
ATOM   628   C  CG2  . ILE A  1  41  ? -22.013 -12.984 -18.066 1.000 39.806  ? 39   ILE AAA CG2  1 ? 
ATOM   629   C  CD1  . ILE A  1  41  ? -23.034 -10.816 -15.956 1.000 37.384  ? 39   ILE AAA CD1  1 ? 
ATOM   630   H  H    . ILE A  1  41  ? -22.300 -14.360 -14.306 1.000 38.964  ? 39   ILE AAA H    1 c 
ATOM   631   H  HA   . ILE A  1  41  ? -23.488 -14.857 -16.680 1.000 38.524  ? 39   ILE AAA HA   1 c 
ATOM   632   H  HB   . ILE A  1  41  ? -21.433 -12.980 -16.082 1.000 37.358  ? 39   ILE AAA HB   1 c 
ATOM   633   H  HG12 . ILE A  1  41  ? -24.166 -12.396 -16.604 1.000 36.888  ? 39   ILE AAA HG12 1 c 
ATOM   634   H  HG13 . ILE A  1  41  ? -23.621 -12.597 -15.132 1.000 36.860  ? 39   ILE AAA HG13 1 c 
ATOM   635   H  HG21 . ILE A  1  41  ? -21.179 -13.411 -18.323 1.000 38.935  ? 39   ILE AAA HG21 1 c 
ATOM   636   H  HG22 . ILE A  1  41  ? -21.958 -12.032 -18.257 1.000 38.909  ? 39   ILE AAA HG22 1 c 
ATOM   637   H  HG23 . ILE A  1  41  ? -22.744 -13.372 -18.578 1.000 38.915  ? 39   ILE AAA HG23 1 c 
ATOM   638   H  HD11 . ILE A  1  41  ? -22.198 -10.700 -15.471 1.000 37.127  ? 39   ILE AAA HD11 1 c 
ATOM   639   H  HD12 . ILE A  1  41  ? -23.744 -10.339 -15.493 1.000 37.127  ? 39   ILE AAA HD12 1 c 
ATOM   640   H  HD13 . ILE A  1  41  ? -22.937 -10.457 -16.855 1.000 37.130  ? 39   ILE AAA HD13 1 c 
ATOM   641   N  N    . ASP A  1  42  ? -20.479 -15.898 -16.322 1.000 43.555  ? 40   ASP AAA N    1 ? 
ATOM   642   C  CA   . ASP A  1  42  ? -19.483 -16.863 -16.848 1.000 45.805  ? 40   ASP AAA CA   1 ? 
ATOM   643   C  C    . ASP A  1  42  ? -20.156 -18.234 -17.073 1.000 42.055  ? 40   ASP AAA C    1 ? 
ATOM   644   O  O    . ASP A  1  42  ? -19.917 -18.845 -18.113 1.000 43.709  ? 40   ASP AAA O    1 ? 
ATOM   645   C  CB   . ASP A  1  42  ? -18.265 -16.917 -15.934 1.000 54.444  ? 40   ASP AAA CB   1 ? 
ATOM   646   C  CG   . ASP A  1  42  ? -17.141 -17.754 -16.517 1.000 64.901  ? 40   ASP AAA CG   1 ? 
ATOM   647   O  OD1  . ASP A  1  42  ? -16.537 -18.532 -15.743 1.000 75.094  ? 40   ASP AAA OD1  1 ? 
ATOM   648   O  OD2  . ASP A  1  42  ? -16.872 -17.626 -17.737 1.000 73.937  ? 40   ASP AAA OD2  1 ? 
ATOM   649   H  H    . ASP A  1  42  ? -20.245 -15.498 -15.538 1.000 44.009  ? 40   ASP AAA H    1 c 
ATOM   650   H  HA   . ASP A  1  42  ? -19.181 -16.528 -17.724 1.000 46.172  ? 40   ASP AAA HA   1 c 
ATOM   651   H  HB2  . ASP A  1  42  ? -17.932 -16.009 -15.784 1.000 54.462  ? 40   ASP AAA HB2  1 c 
ATOM   652   H  HB3  . ASP A  1  42  ? -18.524 -17.297 -15.070 1.000 54.515  ? 40   ASP AAA HB3  1 c 
ATOM   653   N  N    . ALA A  1  43  ? -21.029 -18.698 -16.180 1.000 42.030  ? 41   ALA AAA N    1 ? 
ATOM   654   C  CA   . ALA A  1  43  ? -21.679 -20.032 -16.332 1.000 40.076  ? 41   ALA AAA CA   1 ? 
ATOM   655   C  C    . ALA A  1  43  ? -22.713 -19.999 -17.474 1.000 44.136  ? 41   ALA AAA C    1 ? 
ATOM   656   O  O    . ALA A  1  43  ? -22.878 -21.031 -18.142 1.000 41.630  ? 41   ALA AAA O    1 ? 
ATOM   657   C  CB   . ALA A  1  43  ? -22.338 -20.469 -15.037 1.000 36.807  ? 41   ALA AAA CB   1 ? 
ATOM   658   H  H    . ALA A  1  43  ? -21.288 -18.254 -15.428 1.000 41.560  ? 41   ALA AAA H    1 c 
ATOM   659   H  HA   . ALA A  1  43  ? -20.983 -20.690 -16.567 1.000 40.538  ? 41   ALA AAA HA   1 c 
ATOM   660   H  HB1  . ALA A  1  43  ? -22.760 -21.336 -15.163 1.000 37.786  ? 41   ALA AAA HB1  1 c 
ATOM   661   H  HB2  . ALA A  1  43  ? -21.667 -20.536 -14.337 1.000 37.786  ? 41   ALA AAA HB2  1 c 
ATOM   662   H  HB3  . ALA A  1  43  ? -23.011 -19.818 -14.778 1.000 37.786  ? 41   ALA AAA HB3  1 c 
ATOM   663   N  N    . LEU A  1  44  ? -23.406 -18.863 -17.687 1.000 39.567  ? 42   LEU AAA N    1 ? 
ATOM   664   C  CA   . LEU A  1  44  ? -24.452 -18.734 -18.751 1.000 41.748  ? 42   LEU AAA CA   1 ? 
ATOM   665   C  C    . LEU A  1  44  ? -23.801 -18.712 -20.141 1.000 38.594  ? 42   LEU AAA C    1 ? 
ATOM   666   O  O    . LEU A  1  44  ? -24.479 -19.114 -21.089 1.000 39.582  ? 42   LEU AAA O    1 ? 
ATOM   667   C  CB   . LEU A  1  44  ? -25.291 -17.470 -18.513 1.000 44.571  ? 42   LEU AAA CB   1 ? 
ATOM   668   C  CG   . LEU A  1  44  ? -26.265 -17.532 -17.332 1.000 48.069  ? 42   LEU AAA CG   1 ? 
ATOM   669   C  CD1  . LEU A  1  44  ? -26.850 -16.163 -17.019 1.000 47.706  ? 42   LEU AAA CD1  1 ? 
ATOM   670   C  CD2  . LEU A  1  44  ? -27.390 -18.539 -17.579 1.000 50.394  ? 42   LEU AAA CD2  1 ? 
ATOM   671   H  H    . LEU A  1  44  ? -23.282 -18.108 -17.192 1.000 41.134  ? 42   LEU AAA H    1 c 
ATOM   672   H  HA   . LEU A  1  44  ? -25.038 -19.523 -18.699 1.000 41.253  ? 42   LEU AAA HA   1 c 
ATOM   673   H  HB2  . LEU A  1  44  ? -24.681 -16.718 -18.372 1.000 44.666  ? 42   LEU AAA HB2  1 c 
ATOM   674   H  HB3  . LEU A  1  44  ? -25.803 -17.284 -19.325 1.000 44.664  ? 42   LEU AAA HB3  1 c 
ATOM   675   H  HG   . LEU A  1  44  ? -25.759 -17.834 -16.539 1.000 47.715  ? 42   LEU AAA HG   1 c 
ATOM   676   H  HD11 . LEU A  1  44  ? -26.131 -15.542 -16.808 1.000 47.818  ? 42   LEU AAA HD11 1 c 
ATOM   677   H  HD12 . LEU A  1  44  ? -27.451 -16.232 -16.256 1.000 47.822  ? 42   LEU AAA HD12 1 c 
ATOM   678   H  HD13 . LEU A  1  44  ? -27.344 -15.835 -17.791 1.000 47.818  ? 42   LEU AAA HD13 1 c 
ATOM   679   H  HD21 . LEU A  1  44  ? -27.780 -18.381 -18.457 1.000 49.660  ? 42   LEU AAA HD21 1 c 
ATOM   680   H  HD22 . LEU A  1  44  ? -28.075 -18.434 -16.897 1.000 49.653  ? 42   LEU AAA HD22 1 c 
ATOM   681   H  HD23 . LEU A  1  44  ? -27.032 -19.443 -17.542 1.000 49.641  ? 42   LEU AAA HD23 1 c 
ATOM   682   N  N    . LYS A  1  45  ? -22.569 -18.224 -20.260 1.000 40.045  ? 43   LYS AAA N    1 ? 
ATOM   683   C  CA   . LYS A  1  45  ? -21.792 -18.206 -21.523 1.000 41.469  ? 43   LYS AAA CA   1 ? 
ATOM   684   C  C    . LYS A  1  45  ? -22.563 -17.457 -22.619 1.000 36.669  ? 43   LYS AAA C    1 ? 
ATOM   685   O  O    . LYS A  1  45  ? -22.724 -17.962 -23.720 1.000 36.886  ? 43   LYS AAA O    1 ? 
ATOM   686   C  CB   . LYS A  1  45  ? -21.463 -19.642 -21.964 1.000 45.595  ? 43   LYS AAA CB   1 ? 
ATOM   687   C  CG   . LYS A  1  45  ? -20.468 -20.393 -21.078 1.000 57.629  ? 43   LYS AAA CG   1 ? 
ATOM   688   C  CD   . LYS A  1  45  ? -19.302 -19.542 -20.590 1.000 63.464  ? 43   LYS AAA CD   1 ? 
ATOM   689   C  CE   . LYS A  1  45  ? -18.251 -20.309 -19.816 1.000 64.884  ? 43   LYS AAA CE   1 ? 
ATOM   690   N  NZ   . LYS A  1  45  ? -17.547 -21.279 -20.684 1.000 68.249  ? 43   LYS AAA NZ   1 ? 
ATOM   691   H  H    . LYS A  1  45  ? -22.121 -17.855 -19.558 1.000 40.026  ? 43   LYS AAA H    1 c 
ATOM   692   H  HA   . LYS A  1  45  ? -20.952 -17.726 -21.356 1.000 41.056  ? 43   LYS AAA HA   1 c 
ATOM   693   H  HB2  . LYS A  1  45  ? -22.296 -20.155 -21.999 1.000 47.086  ? 43   LYS AAA HB2  1 c 
ATOM   694   H  HB3  . LYS A  1  45  ? -21.097 -19.609 -22.872 1.000 47.073  ? 43   LYS AAA HB3  1 c 
ATOM   695   H  HG2  . LYS A  1  45  ? -20.949 -20.748 -20.299 1.000 55.787  ? 43   LYS AAA HG2  1 c 
ATOM   696   H  HG3  . LYS A  1  45  ? -20.115 -21.156 -21.582 1.000 55.823  ? 43   LYS AAA HG3  1 c 
ATOM   697   H  HD2  . LYS A  1  45  ? -18.873 -19.125 -21.367 1.000 62.337  ? 43   LYS AAA HD2  1 c 
ATOM   698   H  HD3  . LYS A  1  45  ? -19.646 -18.824 -20.024 1.000 62.167  ? 43   LYS AAA HD3  1 c 
ATOM   699   H  HE2  . LYS A  1  45  ? -17.600 -19.687 -19.440 1.000 65.311  ? 43   LYS AAA HE2  1 c 
ATOM   700   H  HE3  . LYS A  1  45  ? -18.671 -20.792 -19.080 1.000 65.266  ? 43   LYS AAA HE3  1 c 
ATOM   701   H  HZ1  . LYS A  1  45  ? -18.081 -21.994 -20.843 1.000 67.144  ? 43   LYS AAA HZ1  1 c 
ATOM   702   H  HZ2  . LYS A  1  45  ? -16.788 -21.561 -20.275 1.000 67.182  ? 43   LYS AAA HZ2  1 c 
ATOM   703   H  HZ3  . LYS A  1  45  ? -17.330 -20.887 -21.472 1.000 67.166  ? 43   LYS AAA HZ3  1 c 
ATOM   704   N  N    . PRO A  1  46  ? -23.038 -16.219 -22.384 1.000 35.895  ? 44   PRO AAA N    1 ? 
ATOM   705   C  CA   . PRO A  1  46  ? -23.696 -15.466 -23.462 1.000 34.595  ? 44   PRO AAA CA   1 ? 
ATOM   706   C  C    . PRO A  1  46  ? -22.701 -15.169 -24.597 1.000 34.742  ? 44   PRO AAA C    1 ? 
ATOM   707   O  O    . PRO A  1  46  ? -21.544 -15.030 -24.311 1.000 35.647  ? 44   PRO AAA O    1 ? 
ATOM   708   C  CB   . PRO A  1  46  ? -24.122 -14.160 -22.771 1.000 33.175  ? 44   PRO AAA CB   1 ? 
ATOM   709   C  CG   . PRO A  1  46  ? -23.093 -13.997 -21.651 1.000 36.516  ? 44   PRO AAA CG   1 ? 
ATOM   710   C  CD   . PRO A  1  46  ? -22.825 -15.415 -21.175 1.000 33.035  ? 44   PRO AAA CD   1 ? 
ATOM   711   H  HA   . PRO A  1  46  ? -24.488 -15.957 -23.796 1.000 34.595  ? 44   PRO AAA HA   1 c 
ATOM   712   H  HB2  . PRO A  1  46  ? -24.088 -13.402 -23.393 1.000 34.272  ? 44   PRO AAA HB2  1 c 
ATOM   713   H  HB3  . PRO A  1  46  ? -25.029 -14.233 -22.406 1.000 34.271  ? 44   PRO AAA HB3  1 c 
ATOM   714   H  HG2  . PRO A  1  46  ? -22.273 -13.582 -21.988 1.000 34.871  ? 44   PRO AAA HG2  1 c 
ATOM   715   H  HG3  . PRO A  1  46  ? -23.452 -13.447 -20.925 1.000 34.871  ? 44   PRO AAA HG3  1 c 
ATOM   716   H  HD2  . PRO A  1  46  ? -21.911 -15.509 -20.847 1.000 34.504  ? 44   PRO AAA HD2  1 c 
ATOM   717   H  HD3  . PRO A  1  46  ? -23.445 -15.672 -20.468 1.000 34.503  ? 44   PRO AAA HD3  1 c 
ATOM   718   N  N    . GLN A  1  47  ? -23.176 -15.027 -25.843 1.000 32.711  ? 45   GLN AAA N    1 ? 
ATOM   719   C  CA   . GLN A  1  47  ? -22.323 -14.659 -27.016 1.000 31.383  ? 45   GLN AAA CA   1 ? 
ATOM   720   C  C    . GLN A  1  47  ? -22.147 -13.136 -27.007 1.000 30.821  ? 45   GLN AAA C    1 ? 
ATOM   721   O  O    . GLN A  1  47  ? -21.091 -12.659 -27.450 1.000 31.182  ? 45   GLN AAA O    1 ? 
ATOM   722   C  CB   . GLN A  1  47  ? -22.976 -15.173 -28.304 1.000 40.422  ? 45   GLN AAA CB   1 ? 
ATOM   723   C  CG   . GLN A  1  47  ? -22.089 -15.130 -29.545 1.000 49.651  ? 45   GLN AAA CG   1 ? 
ATOM   724   C  CD   . GLN A  1  47  ? -22.801 -14.884 -30.871 1.000 58.969  ? 45   GLN AAA CD   1 ? 
ATOM   725   O  OE1  . GLN A  1  47  ? -24.017 -14.654 -30.960 1.000 65.026  ? 45   GLN AAA OE1  1 ? 
ATOM   726   N  NE2  . GLN A  1  47  ? -22.021 -14.904 -31.944 1.000 53.113  ? 45   GLN AAA NE2  1 ? 
ATOM   727   H  H    . GLN A  1  47  ? -24.056 -15.144 -26.048 1.000 32.861  ? 45   GLN AAA H    1 c 
ATOM   728   H  HA   . GLN A  1  47  ? -21.441 -15.084 -26.911 1.000 33.095  ? 45   GLN AAA HA   1 c 
ATOM   729   H  HB2  . GLN A  1  47  ? -23.263 -16.097 -28.153 1.000 39.980  ? 45   GLN AAA HB2  1 c 
ATOM   730   H  HB3  . GLN A  1  47  ? -23.780 -14.638 -28.471 1.000 40.039  ? 45   GLN AAA HB3  1 c 
ATOM   731   H  HG2  . GLN A  1  47  ? -21.418 -14.429 -29.422 1.000 49.110  ? 45   GLN AAA HG2  1 c 
ATOM   732   H  HG3  . GLN A  1  47  ? -21.606 -15.982 -29.609 1.000 49.228  ? 45   GLN AAA HG3  1 c 
ATOM   733   H  HE21 . GLN A  1  47  ? -22.282 -14.768 -32.758 0.000 52.360  ? 45   GLN AAA HE21 1 c 
ATOM   734   H  HE22 . GLN A  1  47  ? -21.074 -14.966 -31.838 0.000 52.360  ? 45   GLN AAA HE22 1 c 
ATOM   735   N  N    . LYS A  1  48  ? -23.169 -12.398 -26.573 1.000 27.100  ? 46   LYS AAA N    1 ? 
ATOM   736   C  CA   . LYS A  1  48  ? -23.138 -10.918 -26.509 1.000 28.786  ? 46   LYS AAA CA   1 ? 
ATOM   737   C  C    . LYS A  1  48  ? -23.937 -10.438 -25.312 1.000 24.736  ? 46   LYS AAA C    1 ? 
ATOM   738   O  O    . LYS A  1  48  ? -24.828 -11.151 -24.812 1.000 26.560  ? 46   LYS AAA O    1 ? 
ATOM   739   C  CB   . LYS A  1  48  ? -23.695 -10.295 -27.794 1.000 27.798  ? 46   LYS AAA CB   1 ? 
ATOM   740   C  CG   . LYS A  1  48  ? -23.178 -10.858 -29.112 1.000 29.300  ? 46   LYS AAA CG   1 ? 
ATOM   741   C  CD   . LYS A  1  48  ? -23.811 -10.174 -30.344 1.000 33.135  ? 46   LYS AAA CD   1 ? 
ATOM   742   C  CE   . LYS A  1  48  ? -23.611 -10.953 -31.616 1.000 33.155  ? 46   LYS AAA CE   1 ? 
ATOM   743   N  NZ   . LYS A  1  48  ? -22.205 -10.856 -32.084 1.000 36.438  ? 46   LYS AAA NZ   1 ? 
ATOM   744   H  H    . LYS A  1  48  ? -23.959 -12.761 -26.301 1.000 28.346  ? 46   LYS AAA H    1 c 
ATOM   745   H  HA   . LYS A  1  48  ? -22.203 -10.630 -26.396 1.000 27.476  ? 46   LYS AAA HA   1 c 
ATOM   746   H  HB2  . LYS A  1  48  ? -24.670 -10.394 -27.782 1.000 28.370  ? 46   LYS AAA HB2  1 c 
ATOM   747   H  HB3  . LYS A  1  48  ? -23.498 -9.335  -27.775 1.000 28.376  ? 46   LYS AAA HB3  1 c 
ATOM   748   H  HG2  . LYS A  1  48  ? -22.204 -10.745 -29.147 1.000 29.793  ? 46   LYS AAA HG2  1 c 
ATOM   749   H  HG3  . LYS A  1  48  ? -23.372 -11.819 -29.146 1.000 29.797  ? 46   LYS AAA HG3  1 c 
ATOM   750   H  HD2  . LYS A  1  48  ? -24.773 -10.063 -30.189 1.000 32.196  ? 46   LYS AAA HD2  1 c 
ATOM   751   H  HD3  . LYS A  1  48  ? -23.418 -9.282  -30.452 1.000 32.202  ? 46   LYS AAA HD3  1 c 
ATOM   752   H  HE2  . LYS A  1  48  ? -23.835 -11.891 -31.468 1.000 33.884  ? 46   LYS AAA HE2  1 c 
ATOM   753   H  HE3  . LYS A  1  48  ? -24.201 -10.604 -32.308 1.000 33.883  ? 46   LYS AAA HE3  1 c 
ATOM   754   H  HZ1  . LYS A  1  48  ? -21.971 -9.985  -32.179 1.000 35.385  ? 46   LYS AAA HZ1  1 c 
ATOM   755   H  HZ2  . LYS A  1  48  ? -22.118 -11.275 -32.884 1.000 35.391  ? 46   LYS AAA HZ2  1 c 
ATOM   756   H  HZ3  . LYS A  1  48  ? -21.652 -11.249 -31.482 1.000 35.382  ? 46   LYS AAA HZ3  1 c 
ATOM   757   N  N    . ILE A  1  49  ? -23.698 -9.204  -24.912 1.000 24.204  ? 47   ILE AAA N    1 ? 
ATOM   758   C  CA   . ILE A  1  49  ? -24.386 -8.585  -23.756 1.000 26.016  ? 47   ILE AAA CA   1 ? 
ATOM   759   C  C    . ILE A  1  49  ? -24.950 -7.252  -24.210 1.000 28.954  ? 47   ILE AAA C    1 ? 
ATOM   760   O  O    . ILE A  1  49  ? -24.250 -6.562  -24.962 1.000 27.719  ? 47   ILE AAA O    1 ? 
ATOM   761   C  CB   . ILE A  1  49  ? -23.438 -8.410  -22.552 1.000 29.321  ? 47   ILE AAA CB   1 ? 
ATOM   762   C  CG1  . ILE A  1  49  ? -22.899 -9.779  -22.128 1.000 29.008  ? 47   ILE AAA CG1  1 ? 
ATOM   763   C  CG2  . ILE A  1  49  ? -24.142 -7.694  -21.419 1.000 29.870  ? 47   ILE AAA CG2  1 ? 
ATOM   764   C  CD1  . ILE A  1  49  ? -21.829 -9.695  -21.045 1.000 31.888  ? 47   ILE AAA CD1  1 ? 
ATOM   765   H  H    . ILE A  1  49  ? -23.093 -8.658  -25.319 1.000 24.764  ? 47   ILE AAA H    1 c 
ATOM   766   H  HA   . ILE A  1  49  ? -25.122 -9.160  -23.487 1.000 26.786  ? 47   ILE AAA HA   1 c 
ATOM   767   H  HB   . ILE A  1  49  ? -22.672 -7.855  -22.842 1.000 28.703  ? 47   ILE AAA HB   1 c 
ATOM   768   H  HG12 . ILE A  1  49  ? -23.644 -10.325 -21.796 1.000 29.733  ? 47   ILE AAA HG12 1 c 
ATOM   769   H  HG13 . ILE A  1  49  ? -22.518 -10.230 -22.911 1.000 29.716  ? 47   ILE AAA HG13 1 c 
ATOM   770   H  HG21 . ILE A  1  49  ? -24.335 -6.777  -21.679 1.000 29.701  ? 47   ILE AAA HG21 1 c 
ATOM   771   H  HG22 . ILE A  1  49  ? -23.573 -7.689  -20.630 1.000 29.707  ? 47   ILE AAA HG22 1 c 
ATOM   772   H  HG23 . ILE A  1  49  ? -24.975 -8.153  -21.212 1.000 29.702  ? 47   ILE AAA HG23 1 c 
ATOM   773   H  HD11 . ILE A  1  49  ? -21.212 -8.972  -21.252 1.000 30.972  ? 47   ILE AAA HD11 1 c 
ATOM   774   H  HD12 . ILE A  1  49  ? -21.340 -10.536 -21.005 1.000 30.972  ? 47   ILE AAA HD12 1 c 
ATOM   775   H  HD13 . ILE A  1  49  ? -22.249 -9.525  -20.184 1.000 30.970  ? 47   ILE AAA HD13 1 c 
ATOM   776   N  N    . VAL A  1  50  ? -26.165 -6.957  -23.777 1.000 25.642  ? 48   VAL AAA N    1 ? 
ATOM   777   C  CA   . VAL A  1  50  ? -26.811 -5.635  -23.985 1.000 25.238  ? 48   VAL AAA CA   1 ? 
ATOM   778   C  C    . VAL A  1  50  ? -27.127 -5.066  -22.614 1.000 25.722  ? 48   VAL AAA C    1 ? 
ATOM   779   O  O    . VAL A  1  50  ? -27.751 -5.759  -21.775 1.000 26.900  ? 48   VAL AAA O    1 ? 
ATOM   780   C  CB   . VAL A  1  50  ? -28.089 -5.784  -24.850 1.000 25.203  ? 48   VAL AAA CB   1 ? 
ATOM   781   C  CG1  . VAL A  1  50  ? -28.752 -4.437  -25.073 1.000 25.111  ? 48   VAL AAA CG1  1 ? 
ATOM   782   C  CG2  . VAL A  1  50  ? -27.759 -6.426  -26.176 1.000 25.789  ? 48   VAL AAA CG2  1 ? 
ATOM   783   H  H    . VAL A  1  50  ? -26.686 -7.549  -23.322 1.000 26.288  ? 48   VAL AAA H    1 c 
ATOM   784   H  HA   . VAL A  1  50  ? -26.187 -5.047  -24.440 1.000 25.422  ? 48   VAL AAA HA   1 c 
ATOM   785   H  HB   . VAL A  1  50  ? -28.721 -6.370  -24.367 1.000 25.319  ? 48   VAL AAA HB   1 c 
ATOM   786   H  HG11 . VAL A  1  50  ? -29.186 -4.147  -24.252 1.000 25.142  ? 48   VAL AAA HG11 1 c 
ATOM   787   H  HG12 . VAL A  1  50  ? -29.416 -4.513  -25.779 1.000 25.143  ? 48   VAL AAA HG12 1 c 
ATOM   788   H  HG13 . VAL A  1  50  ? -28.079 -3.782  -25.331 1.000 25.141  ? 48   VAL AAA HG13 1 c 
ATOM   789   H  HG21 . VAL A  1  50  ? -27.041 -5.930  -26.607 1.000 25.609  ? 48   VAL AAA HG21 1 c 
ATOM   790   H  HG22 . VAL A  1  50  ? -28.546 -6.416  -26.747 1.000 25.608  ? 48   VAL AAA HG22 1 c 
ATOM   791   H  HG23 . VAL A  1  50  ? -27.476 -7.345  -26.031 1.000 25.609  ? 48   VAL AAA HG23 1 c 
ATOM   792   N  N    . ILE A  1  51  ? -26.753 -3.812  -22.391 1.000 25.798  ? 49   ILE AAA N    1 ? 
ATOM   793   C  CA   . ILE A  1  51  ? -27.049 -3.065  -21.143 1.000 27.833  ? 49   ILE AAA CA   1 ? 
ATOM   794   C  C    . ILE A  1  51  ? -28.230 -2.146  -21.418 1.000 27.146  ? 49   ILE AAA C    1 ? 
ATOM   795   O  O    . ILE A  1  51  ? -28.096 -1.250  -22.308 1.000 28.004  ? 49   ILE AAA O    1 ? 
ATOM   796   C  CB   . ILE A  1  51  ? -25.827 -2.289  -20.638 1.000 27.799  ? 49   ILE AAA CB   1 ? 
ATOM   797   C  CG1  . ILE A  1  51  ? -24.554 -3.128  -20.548 1.000 32.902  ? 49   ILE AAA CG1  1 ? 
ATOM   798   C  CG2  . ILE A  1  51  ? -26.198 -1.603  -19.323 1.000 29.787  ? 49   ILE AAA CG2  1 ? 
ATOM   799   C  CD1  . ILE A  1  51  ? -24.624 -4.254  -19.545 1.000 33.183  ? 49   ILE AAA CD1  1 ? 
ATOM   800   H  H    . ILE A  1  51  ? -26.284 -3.324  -23.000 1.000 26.241  ? 49   ILE AAA H    1 c 
ATOM   801   H  HA   . ILE A  1  51  ? -27.308 -3.704  -20.455 1.000 27.310  ? 49   ILE AAA HA   1 c 
ATOM   802   H  HB   . ILE A  1  51  ? -25.650 -1.573  -21.297 1.000 29.089  ? 49   ILE AAA HB   1 c 
ATOM   803   H  HG12 . ILE A  1  51  ? -24.362 -3.506  -21.433 1.000 31.671  ? 49   ILE AAA HG12 1 c 
ATOM   804   H  HG13 . ILE A  1  51  ? -23.807 -2.540  -20.306 1.000 31.681  ? 49   ILE AAA HG13 1 c 
ATOM   805   H  HG21 . ILE A  1  51  ? -26.794 -0.856  -19.499 1.000 29.162  ? 49   ILE AAA HG21 1 c 
ATOM   806   H  HG22 . ILE A  1  51  ? -25.391 -1.276  -18.888 1.000 29.160  ? 49   ILE AAA HG22 1 c 
ATOM   807   H  HG23 . ILE A  1  51  ? -26.643 -2.240  -18.737 1.000 29.155  ? 49   ILE AAA HG23 1 c 
ATOM   808   H  HD11 . ILE A  1  51  ? -24.757 -3.890  -18.653 1.000 33.085  ? 49   ILE AAA HD11 1 c 
ATOM   809   H  HD12 . ILE A  1  51  ? -23.794 -4.761  -19.566 1.000 33.090  ? 49   ILE AAA HD12 1 c 
ATOM   810   H  HD13 . ILE A  1  51  ? -25.366 -4.843  -19.768 1.000 33.076  ? 49   ILE AAA HD13 1 c 
ATOM   811   N  N    . SER A  1  52  ? -29.349 -2.384  -20.735 1.000 25.788  ? 50   SER AAA N    1 ? 
ATOM   812   C  CA   . SER A  1  52  ? -30.646 -1.712  -20.986 1.000 24.671  ? 50   SER AAA CA   1 ? 
ATOM   813   C  C    . SER A  1  52  ? -30.634 -0.250  -20.561 1.000 25.404  ? 50   SER AAA C    1 ? 
ATOM   814   O  O    . SER A  1  52  ? -29.771 0.204   -19.805 1.000 30.674  ? 50   SER AAA O    1 ? 
ATOM   815   C  CB   . SER A  1  52  ? -31.792 -2.422  -20.327 1.000 30.027  ? 50   SER AAA CB   1 ? 
ATOM   816   O  OG   . SER A  1  52  ? -32.020 -1.861  -19.026 1.000 28.488  ? 50   SER AAA OG   1 ? 
ATOM   817   H  H    . SER A  1  52  ? -29.395 -2.978  -20.045 1.000 25.858  ? 50   SER AAA H    1 c 
ATOM   818   H  HA   . SER A  1  52  ? -30.799 -1.739  -21.968 1.000 25.984  ? 50   SER AAA HA   1 c 
ATOM   819   H  HB2  . SER A  1  52  ? -32.601 -2.326  -20.875 1.000 28.311  ? 50   SER AAA HB2  1 c 
ATOM   820   H  HB3  . SER A  1  52  ? -31.588 -3.378  -20.247 1.000 28.300  ? 50   SER AAA HB3  1 c 
ATOM   821   H  HG   . SER A  1  52  ? -32.674 -2.273  -18.666 0.000 28.460  ? 50   SER AAA HG   1 c 
ATOM   822   N  N    . PRO A  1  53  ? -31.664 0.503   -21.001 1.000 25.439  ? 51   PRO AAA N    1 ? 
ATOM   823   C  CA   . PRO A  1  53  ? -31.956 1.829   -20.454 1.000 27.619  ? 51   PRO AAA CA   1 ? 
ATOM   824   C  C    . PRO A  1  53  ? -32.356 1.729   -18.975 1.000 30.585  ? 51   PRO AAA C    1 ? 
ATOM   825   O  O    . PRO A  1  53  ? -32.568 0.616   -18.469 1.000 27.882  ? 51   PRO AAA O    1 ? 
ATOM   826   C  CB   . PRO A  1  53  ? -33.154 2.352   -21.261 1.000 27.922  ? 51   PRO AAA CB   1 ? 
ATOM   827   C  CG   . PRO A  1  53  ? -33.212 1.470   -22.488 1.000 28.473  ? 51   PRO AAA CG   1 ? 
ATOM   828   C  CD   . PRO A  1  53  ? -32.583 0.140   -22.106 1.000 28.155  ? 51   PRO AAA CD   1 ? 
ATOM   829   H  HA   . PRO A  1  53  ? -31.175 2.426   -20.570 1.000 27.796  ? 51   PRO AAA HA   1 c 
ATOM   830   H  HB2  . PRO A  1  53  ? -33.983 2.283   -20.745 1.000 28.005  ? 51   PRO AAA HB2  1 c 
ATOM   831   H  HB3  . PRO A  1  53  ? -33.020 3.288   -21.516 1.000 28.002  ? 51   PRO AAA HB3  1 c 
ATOM   832   H  HG2  . PRO A  1  53  ? -34.140 1.339   -22.771 1.000 28.269  ? 51   PRO AAA HG2  1 c 
ATOM   833   H  HG3  . PRO A  1  53  ? -32.719 1.881   -23.227 1.000 28.267  ? 51   PRO AAA HG3  1 c 
ATOM   834   H  HD2  . PRO A  1  53  ? -33.260 -0.493  -21.806 1.000 27.568  ? 51   PRO AAA HD2  1 c 
ATOM   835   H  HD3  . PRO A  1  53  ? -32.096 -0.244  -22.857 1.000 27.556  ? 51   PRO AAA HD3  1 c 
ATOM   836   N  N    . GLY A  1  54  ? -32.464 2.867   -18.303 1.000 30.630  ? 52   GLY AAA N    1 ? 
ATOM   837   C  CA   . GLY A  1  54  ? -33.121 2.871   -16.987 1.000 30.434  ? 52   GLY AAA CA   1 ? 
ATOM   838   C  C    . GLY A  1  54  ? -33.085 4.228   -16.329 1.000 33.129  ? 52   GLY AAA C    1 ? 
ATOM   839   O  O    . GLY A  1  54  ? -32.492 5.149   -16.873 1.000 30.397  ? 52   GLY AAA O    1 ? 
ATOM   840   H  H    . GLY A  1  54  ? -32.152 3.667   -18.608 1.000 30.580  ? 52   GLY AAA H    1 c 
ATOM   841   H  HA2  . GLY A  1  54  ? -34.059 2.585   -17.096 1.000 31.095  ? 52   GLY AAA HA2  1 c 
ATOM   842   H  HA3  . GLY A  1  54  ? -32.667 2.213   -16.402 1.000 31.088  ? 52   GLY AAA HA3  1 c 
ATOM   843   N  N    . PRO A  1  55  ? -33.690 4.326   -15.119 1.000 30.828  ? 53   PRO AAA N    1 ? 
ATOM   844   C  CA   . PRO A  1  55  ? -33.744 5.575   -14.371 1.000 31.929  ? 53   PRO AAA CA   1 ? 
ATOM   845   C  C    . PRO A  1  55  ? -32.382 5.857   -13.746 1.000 32.957  ? 53   PRO AAA C    1 ? 
ATOM   846   O  O    . PRO A  1  55  ? -31.577 4.946   -13.628 1.000 31.697  ? 53   PRO AAA O    1 ? 
ATOM   847   C  CB   . PRO A  1  55  ? -34.766 5.293   -13.260 1.000 31.026  ? 53   PRO AAA CB   1 ? 
ATOM   848   C  CG   . PRO A  1  55  ? -34.580 3.808   -13.013 1.000 30.746  ? 53   PRO AAA CG   1 ? 
ATOM   849   C  CD   . PRO A  1  55  ? -34.302 3.198   -14.377 1.000 31.127  ? 53   PRO AAA CD   1 ? 
ATOM   850   H  HA   . PRO A  1  55  ? -34.045 6.320   -14.948 1.000 31.739  ? 53   PRO AAA HA   1 c 
ATOM   851   H  HB2  . PRO A  1  55  ? -34.570 5.814   -12.452 1.000 31.173  ? 53   PRO AAA HB2  1 c 
ATOM   852   H  HB3  . PRO A  1  55  ? -35.679 5.489   -13.557 1.000 31.167  ? 53   PRO AAA HB3  1 c 
ATOM   853   H  HG2  . PRO A  1  55  ? -33.828 3.651   -12.406 1.000 30.901  ? 53   PRO AAA HG2  1 c 
ATOM   854   H  HG3  . PRO A  1  55  ? -35.387 3.420   -12.619 1.000 30.896  ? 53   PRO AAA HG3  1 c 
ATOM   855   H  HD2  . PRO A  1  55  ? -33.685 2.447   -14.307 1.000 30.973  ? 53   PRO AAA HD2  1 c 
ATOM   856   H  HD3  . PRO A  1  55  ? -35.125 2.899   -14.806 1.000 30.968  ? 53   PRO AAA HD3  1 c 
ATOM   857   N  N    . CYS A  1  56  ? -32.180 7.119   -13.375 1.000 33.552  ? 54   CYS AAA N    1 ? 
ATOM   858   C  CA   . CYS A  1  56  ? -31.024 7.580   -12.581 1.000 35.083  ? 54   CYS AAA CA   1 ? 
ATOM   859   C  C    . CYS A  1  56  ? -29.709 7.465   -13.390 1.000 35.613  ? 54   CYS AAA C    1 ? 
ATOM   860   O  O    . CYS A  1  56  ? -29.754 7.667   -14.649 1.000 34.363  ? 54   CYS AAA O    1 ? 
ATOM   861   C  CB   . CYS A  1  56  ? -31.014 6.809   -11.265 1.000 36.787  ? 54   CYS AAA CB   1 ? 
ATOM   862   S  SG   . CYS A  1  56  ? -32.506 7.117   -10.282 1.000 36.944  ? 54   CYS AAA SG   1 ? 
ATOM   863   H  H    . CYS A  1  56  ? -32.747 7.798   -13.587 1.000 33.753  ? 54   CYS AAA H    1 c 
ATOM   864   H  HA   . CYS A  1  56  ? -31.172 8.528   -12.374 1.000 35.230  ? 54   CYS AAA HA   1 c 
ATOM   865   H  HB2  . CYS A  1  56  ? -30.941 5.850   -11.442 1.000 36.399  ? 54   CYS AAA HB2  1 c 
ATOM   866   H  HB3  . CYS A  1  56  ? -30.239 7.081   -10.738 1.000 36.415  ? 54   CYS AAA HB3  1 c 
ATOM   867   H  HG   . CYS A  1  56  ? -32.214 6.424   -9.356  0.000 36.960  ? 54   CYS AAA HG   1 c 
ATOM   868   N  N    . THR A  1  57  ? -28.579 7.137   -12.740 1.000 35.842  ? 55   THR AAA N    1 ? 
ATOM   869   C  CA   . THR A  1  57  ? -27.217 7.252   -13.324 1.000 36.920  ? 55   THR AAA CA   1 ? 
ATOM   870   C  C    . THR A  1  57  ? -26.584 5.868   -13.341 1.000 36.482  ? 55   THR AAA C    1 ? 
ATOM   871   O  O    . THR A  1  57  ? -27.127 4.909   -12.791 1.000 33.742  ? 55   THR AAA O    1 ? 
ATOM   872   C  CB   . THR A  1  57  ? -26.334 8.254   -12.561 1.000 38.981  ? 55   THR AAA CB   1 ? 
ATOM   873   O  OG1  . THR A  1  57  ? -25.836 7.576   -11.403 1.000 36.334  ? 55   THR AAA OG1  1 ? 
ATOM   874   C  CG2  . THR A  1  57  ? -27.099 9.519   -12.219 1.000 38.588  ? 55   THR AAA CG2  1 ? 
ATOM   875   H  H    . THR A  1  57  ? -28.564 6.810   -11.892 1.000 36.044  ? 55   THR AAA H    1 c 
ATOM   876   H  HA   . THR A  1  57  ? -27.310 7.565   -14.252 1.000 37.003  ? 55   THR AAA HA   1 c 
ATOM   877   H  HB   . THR A  1  57  ? -25.573 8.495   -13.138 1.000 37.990  ? 55   THR AAA HB   1 c 
ATOM   878   H  HG1  . THR A  1  57  ? -25.345 8.070   -10.944 0.000 36.700  ? 55   THR AAA HG1  1 c 
ATOM   879   H  HG21 . THR A  1  57  ? -27.587 9.826   -13.004 1.000 38.707  ? 55   THR AAA HG21 1 c 
ATOM   880   H  HG22 . THR A  1  57  ? -26.474 10.210  -11.936 1.000 38.707  ? 55   THR AAA HG22 1 c 
ATOM   881   H  HG23 . THR A  1  57  ? -27.727 9.336   -11.498 1.000 38.703  ? 55   THR AAA HG23 1 c 
ATOM   882   N  N    . PRO A  1  58  ? -25.452 5.670   -14.050 1.000 35.530  ? 56   PRO AAA N    1 ? 
ATOM   883   C  CA   . PRO A  1  58  ? -24.770 4.387   -14.012 1.000 34.982  ? 56   PRO AAA CA   1 ? 
ATOM   884   C  C    . PRO A  1  58  ? -24.447 3.887   -12.598 1.000 36.378  ? 56   PRO AAA C    1 ? 
ATOM   885   O  O    . PRO A  1  58  ? -24.339 2.713   -12.397 1.000 34.151  ? 56   PRO AAA O    1 ? 
ATOM   886   C  CB   . PRO A  1  58  ? -23.521 4.673   -14.849 1.000 34.631  ? 56   PRO AAA CB   1 ? 
ATOM   887   C  CG   . PRO A  1  58  ? -24.022 5.648   -15.892 1.000 34.597  ? 56   PRO AAA CG   1 ? 
ATOM   888   C  CD   . PRO A  1  58  ? -24.893 6.584   -15.079 1.000 37.992  ? 56   PRO AAA CD   1 ? 
ATOM   889   H  HA   . PRO A  1  58  ? -25.325 3.715   -14.482 1.000 35.281  ? 56   PRO AAA HA   1 c 
ATOM   890   H  HB2  . PRO A  1  58  ? -22.812 5.074   -14.302 1.000 34.709  ? 56   PRO AAA HB2  1 c 
ATOM   891   H  HB3  . PRO A  1  58  ? -23.179 3.854   -15.267 1.000 34.707  ? 56   PRO AAA HB3  1 c 
ATOM   892   H  HG2  . PRO A  1  58  ? -23.281 6.131   -16.312 1.000 35.376  ? 56   PRO AAA HG2  1 c 
ATOM   893   H  HG3  . PRO A  1  58  ? -24.543 5.191   -16.583 1.000 35.376  ? 56   PRO AAA HG3  1 c 
ATOM   894   H  HD2  . PRO A  1  58  ? -24.366 7.295   -14.672 1.000 36.587  ? 56   PRO AAA HD2  1 c 
ATOM   895   H  HD3  . PRO A  1  58  ? -25.598 6.976   -15.626 1.000 36.585  ? 56   PRO AAA HD3  1 c 
ATOM   896   N  N    . ASP A  1  59  ? -24.230 4.784   -11.646 1.000 37.804  ? 57   ASP AAA N    1 ? 
ATOM   897   C  CA   . ASP A  1  59  ? -23.885 4.354   -10.261 1.000 39.207  ? 57   ASP AAA CA   1 ? 
ATOM   898   C  C    . ASP A  1  59  ? -25.059 3.573   -9.655  1.000 37.597  ? 57   ASP AAA C    1 ? 
ATOM   899   O  O    . ASP A  1  59  ? -24.805 2.752   -8.795  1.000 43.998  ? 57   ASP AAA O    1 ? 
ATOM   900   C  CB   . ASP A  1  59  ? -23.427 5.556   -9.427  1.000 44.034  ? 57   ASP AAA CB   1 ? 
ATOM   901   C  CG   . ASP A  1  59  ? -22.105 6.143   -9.916  1.000 42.128  ? 57   ASP AAA CG   1 ? 
ATOM   902   O  OD1  . ASP A  1  59  ? -21.177 5.355   -10.235 1.000 46.107  ? 57   ASP AAA OD1  1 ? 
ATOM   903   O  OD2  . ASP A  1  59  ? -22.034 7.375   -10.018 1.000 52.809  ? 57   ASP AAA OD2  1 ? 
ATOM   904   H  H    . ASP A  1  59  ? -24.265 5.684   -11.777 1.000 37.813  ? 57   ASP AAA H    1 c 
ATOM   905   H  HA   . ASP A  1  59  ? -23.120 3.736   -10.326 1.000 39.492  ? 57   ASP AAA HA   1 c 
ATOM   906   H  HB2  . ASP A  1  59  ? -24.112 6.254   -9.464  1.000 42.413  ? 57   ASP AAA HB2  1 c 
ATOM   907   H  HB3  . ASP A  1  59  ? -23.319 5.279   -8.495  1.000 42.405  ? 57   ASP AAA HB3  1 c 
ATOM   908   N  N    . GLU A  1  60  ? -26.293 3.801   -10.103 1.000 38.331  ? 58   GLU AAA N    1 ? 
ATOM   909   C  CA   . GLU A  1  60  ? -27.493 3.120   -9.551  1.000 41.421  ? 58   GLU AAA CA   1 ? 
ATOM   910   C  C    . GLU A  1  60  ? -27.869 1.928   -10.447 1.000 39.255  ? 58   GLU AAA C    1 ? 
ATOM   911   O  O    . GLU A  1  60  ? -28.972 1.416   -10.267 1.000 47.535  ? 58   GLU AAA O    1 ? 
ATOM   912   C  CB   . GLU A  1  60  ? -28.687 4.079   -9.468  1.000 42.026  ? 58   GLU AAA CB   1 ? 
ATOM   913   C  CG   . GLU A  1  60  ? -28.531 5.174   -8.437  1.000 41.531  ? 58   GLU AAA CG   1 ? 
ATOM   914   C  CD   . GLU A  1  60  ? -27.671 6.351   -8.860  1.000 44.392  ? 58   GLU AAA CD   1 ? 
ATOM   915   O  OE1  . GLU A  1  60  ? -27.938 6.946   -9.918  1.000 38.510  ? 58   GLU AAA OE1  1 ? 
ATOM   916   O  OE2  . GLU A  1  60  ? -26.738 6.688   -8.121  1.000 49.064  ? 58   GLU AAA OE2  1 ? 
ATOM   917   H  H    . GLU A  1  60  ? -26.480 4.398   -10.764 1.000 38.867  ? 58   GLU AAA H    1 c 
ATOM   918   H  HA   . GLU A  1  60  ? -27.283 2.789   -8.647  1.000 40.512  ? 58   GLU AAA HA   1 c 
ATOM   919   H  HB2  . GLU A  1  60  ? -28.820 4.489   -10.348 1.000 41.760  ? 58   GLU AAA HB2  1 c 
ATOM   920   H  HB3  . GLU A  1  60  ? -29.491 3.561   -9.255  1.000 41.773  ? 58   GLU AAA HB3  1 c 
ATOM   921   H  HG2  . GLU A  1  60  ? -29.421 5.514   -8.202  1.000 42.309  ? 58   GLU AAA HG2  1 c 
ATOM   922   H  HG3  . GLU A  1  60  ? -28.142 4.786   -7.624  1.000 42.320  ? 58   GLU AAA HG3  1 c 
ATOM   923   N  N    . ALA A  1  61  ? -27.040 1.534   -11.412 1.000 34.299  ? 59   ALA AAA N    1 ? 
ATOM   924   C  CA   . ALA A  1  61  ? -27.351 0.490   -12.428 1.000 34.229  ? 59   ALA AAA CA   1 ? 
ATOM   925   C  C    . ALA A  1  61  ? -26.856 -0.913  -12.019 1.000 33.080  ? 59   ALA AAA C    1 ? 
ATOM   926   O  O    . ALA A  1  61  ? -26.534 -1.720  -12.924 1.000 30.762  ? 59   ALA AAA O    1 ? 
ATOM   927   C  CB   . ALA A  1  61  ? -26.746 0.878   -13.751 1.000 35.150  ? 59   ALA AAA CB   1 ? 
ATOM   928   H  H    . ALA A  1  61  ? -26.202 1.871   -11.516 1.000 35.404  ? 59   ALA AAA H    1 c 
ATOM   929   H  HA   . ALA A  1  61  ? -28.330 0.449   -12.536 1.000 34.224  ? 59   ALA AAA HA   1 c 
ATOM   930   H  HB1  . ALA A  1  61  ? -27.121 0.325   -14.456 1.000 34.854  ? 59   ALA AAA HB1  1 c 
ATOM   931   H  HB2  . ALA A  1  61  ? -26.942 1.812   -13.936 1.000 34.860  ? 59   ALA AAA HB2  1 c 
ATOM   932   H  HB3  . ALA A  1  61  ? -25.783 0.752   -13.719 1.000 34.851  ? 59   ALA AAA HB3  1 c 
ATOM   933   N  N    . GLY A  1  62  ? -26.799 -1.241  -10.718 1.000 36.223  ? 60   GLY AAA N    1 ? 
ATOM   934   C  CA   . GLY A  1  62  ? -26.403 -2.592  -10.274 1.000 36.541  ? 60   GLY AAA CA   1 ? 
ATOM   935   C  C    . GLY A  1  62  ? -25.079 -3.047  -10.871 1.000 34.825  ? 60   GLY AAA C    1 ? 
ATOM   936   O  O    . GLY A  1  62  ? -24.106 -2.242  -10.866 1.000 37.008  ? 60   GLY AAA O    1 ? 
ATOM   937   H  H    . GLY A  1  62  ? -27.001 -0.659  -10.048 1.000 35.535  ? 60   GLY AAA H    1 c 
ATOM   938   H  HA2  . GLY A  1  62  ? -26.332 -2.595  -9.286  1.000 36.053  ? 60   GLY AAA HA2  1 c 
ATOM   939   H  HA3  . GLY A  1  62  ? -27.114 -3.232  -10.529 1.000 36.040  ? 60   GLY AAA HA3  1 c 
ATOM   940   N  N    . ILE A  1  63  ? -25.025 -4.265  -11.427 1.000 33.624  ? 61   ILE AAA N    1 ? 
ATOM   941   C  CA   . ILE A  1  63  ? -23.775 -4.902  -11.953 1.000 32.093  ? 61   ILE AAA CA   1 ? 
ATOM   942   C  C    . ILE A  1  63  ? -23.306 -4.264  -13.305 1.000 32.424  ? 61   ILE AAA C    1 ? 
ATOM   943   O  O    . ILE A  1  63  ? -22.244 -4.681  -13.813 1.000 33.382  ? 61   ILE AAA O    1 ? 
ATOM   944   C  CB   . ILE A  1  63  ? -23.986 -6.421  -12.070 1.000 38.332  ? 61   ILE AAA CB   1 ? 
ATOM   945   C  CG1  . ILE A  1  63  ? -22.666 -7.191  -12.077 1.000 52.661  ? 61   ILE AAA CG1  1 ? 
ATOM   946   C  CG2  . ILE A  1  63  ? -24.836 -6.816  -13.278 1.000 38.410  ? 61   ILE AAA CG2  1 ? 
ATOM   947   C  CD1  . ILE A  1  63  ? -22.819 -8.702  -12.214 1.000 56.741  ? 61   ILE AAA CD1  1 ? 
ATOM   948   H  H    . ILE A  1  63  ? -25.764 -4.788  -11.522 1.000 33.589  ? 61   ILE AAA H    1 c 
ATOM   949   H  HA   . ILE A  1  63  ? -23.072 -4.753  -11.296 1.000 33.592  ? 61   ILE AAA HA   1 c 
ATOM   950   H  HB   . ILE A  1  63  ? -24.480 -6.707  -11.262 1.000 39.389  ? 61   ILE AAA HB   1 c 
ATOM   951   H  HG12 . ILE A  1  63  ? -22.114 -6.865  -12.818 1.000 49.582  ? 61   ILE AAA HG12 1 c 
ATOM   952   H  HG13 . ILE A  1  63  ? -22.188 -6.999  -11.242 1.000 49.683  ? 61   ILE AAA HG13 1 c 
ATOM   953   H  HG21 . ILE A  1  63  ? -25.521 -6.143  -13.430 1.000 38.369  ? 61   ILE AAA HG21 1 c 
ATOM   954   H  HG22 . ILE A  1  63  ? -25.261 -7.676  -13.112 1.000 38.408  ? 61   ILE AAA HG22 1 c 
ATOM   955   H  HG23 . ILE A  1  63  ? -24.271 -6.883  -14.067 1.000 38.380  ? 61   ILE AAA HG23 1 c 
ATOM   956   H  HD11 . ILE A  1  63  ? -23.488 -9.019  -11.584 1.000 55.409  ? 61   ILE AAA HD11 1 c 
ATOM   957   H  HD12 . ILE A  1  63  ? -21.968 -9.133  -12.025 1.000 55.415  ? 61   ILE AAA HD12 1 c 
ATOM   958   H  HD13 . ILE A  1  63  ? -23.098 -8.922  -13.120 1.000 55.404  ? 61   ILE AAA HD13 1 c 
ATOM   959   N  N    . SER A  1  64  ? -24.049 -3.318  -13.901 1.000 33.369  ? 62   SER AAA N    1 ? 
ATOM   960   C  CA   . SER A  1  64  ? -23.811 -2.904  -15.326 1.000 32.479  ? 62   SER AAA CA   1 ? 
ATOM   961   C  C    . SER A  1  64  ? -22.359 -2.419  -15.545 1.000 29.846  ? 62   SER AAA C    1 ? 
ATOM   962   O  O    . SER A  1  64  ? -21.700 -2.876  -16.484 1.000 27.963  ? 62   SER AAA O    1 ? 
ATOM   963   C  CB   . SER A  1  64  ? -24.787 -1.837  -15.756 1.000 31.197  ? 62   SER AAA CB   1 ? 
ATOM   964   O  OG   . SER A  1  64  ? -26.154 -2.287  -15.850 1.000 31.026  ? 62   SER AAA OG   1 ? 
ATOM   965   H  H    . SER A  1  64  ? -24.733 -2.867  -13.506 1.000 32.932  ? 62   SER AAA H    1 c 
ATOM   966   H  HA   . SER A  1  64  ? -23.955 -3.704  -15.900 1.000 31.881  ? 62   SER AAA HA   1 c 
ATOM   967   H  HB2  . SER A  1  64  ? -24.743 -1.092  -15.114 1.000 31.457  ? 62   SER AAA HB2  1 c 
ATOM   968   H  HB3  . SER A  1  64  ? -24.508 -1.488  -16.633 1.000 31.452  ? 62   SER AAA HB3  1 c 
ATOM   969   H  HG   . SER A  1  64  ? -26.617 -1.618  -16.106 0.000 30.910  ? 62   SER AAA HG   1 c 
ATOM   970   N  N    . LEU A  1  65  ? -21.820 -1.555  -14.669 1.000 32.624  ? 63   LEU AAA N    1 ? 
ATOM   971   C  CA   . LEU A  1  65  ? -20.436 -1.019  -14.824 1.000 32.199  ? 63   LEU AAA CA   1 ? 
ATOM   972   C  C    . LEU A  1  65  ? -19.391 -2.137  -14.736 1.000 34.078  ? 63   LEU AAA C    1 ? 
ATOM   973   O  O    . LEU A  1  65  ? -18.474 -2.178  -15.535 1.000 32.494  ? 63   LEU AAA O    1 ? 
ATOM   974   C  CB   . LEU A  1  65  ? -20.167 0.024   -13.739 1.000 34.281  ? 63   LEU AAA CB   1 ? 
ATOM   975   C  CG   . LEU A  1  65  ? -20.777 1.396   -14.008 1.000 37.601  ? 63   LEU AAA CG   1 ? 
ATOM   976   C  CD1  . LEU A  1  65  ? -20.749 2.269   -12.760 1.000 37.101  ? 63   LEU AAA CD1  1 ? 
ATOM   977   C  CD2  . LEU A  1  65  ? -20.053 2.078   -15.174 1.000 36.877  ? 63   LEU AAA CD2  1 ? 
ATOM   978   H  H    . LEU A  1  65  ? -22.267 -1.247  -13.937 1.000 31.867  ? 63   LEU AAA H    1 c 
ATOM   979   H  HA   . LEU A  1  65  ? -20.367 -0.597  -15.710 1.000 33.038  ? 63   LEU AAA HA   1 c 
ATOM   980   H  HB2  . LEU A  1  65  ? -20.516 -0.313  -12.890 1.000 34.557  ? 63   LEU AAA HB2  1 c 
ATOM   981   H  HB3  . LEU A  1  65  ? -19.200 0.127   -13.641 1.000 34.709  ? 63   LEU AAA HB3  1 c 
ATOM   982   H  HG   . LEU A  1  65  ? -21.722 1.266   -14.269 1.000 36.715  ? 63   LEU AAA HG   1 c 
ATOM   983   H  HD11 . LEU A  1  65  ? -21.250 1.834   -12.049 1.000 37.256  ? 63   LEU AAA HD11 1 c 
ATOM   984   H  HD12 . LEU A  1  65  ? -21.152 3.132   -12.958 1.000 37.256  ? 63   LEU AAA HD12 1 c 
ATOM   985   H  HD13 . LEU A  1  65  ? -19.828 2.399   -12.475 1.000 37.256  ? 63   LEU AAA HD13 1 c 
ATOM   986   H  HD21 . LEU A  1  65  ? -19.091 1.996   -15.052 1.000 37.092  ? 63   LEU AAA HD21 1 c 
ATOM   987   H  HD22 . LEU A  1  65  ? -20.296 3.020   -15.201 1.000 37.097  ? 63   LEU AAA HD22 1 c 
ATOM   988   H  HD23 . LEU A  1  65  ? -20.310 1.654   -16.010 1.000 37.088  ? 63   LEU AAA HD23 1 c 
ATOM   989   N  N    . ASP A  1  66  ? -19.556 -3.051  -13.788 1.000 37.693  ? 64   ASP AAA N    1 ? 
ATOM   990   C  CA   . ASP A  1  66  ? -18.640 -4.206  -13.627 1.000 38.992  ? 64   ASP AAA CA   1 ? 
ATOM   991   C  C    . ASP A  1  66  ? -18.700 -5.112  -14.847 1.000 36.494  ? 64   ASP AAA C    1 ? 
ATOM   992   O  O    . ASP A  1  66  ? -17.651 -5.649  -15.261 1.000 31.827  ? 64   ASP AAA O    1 ? 
ATOM   993   C  CB   . ASP A  1  66  ? -19.005 -5.005  -12.375 1.000 42.624  ? 64   ASP AAA CB   1 ? 
ATOM   994   C  CG   . ASP A  1  66  ? -18.582 -4.317  -11.097 1.000 50.893  ? 64   ASP AAA CG   1 ? 
ATOM   995   O  OD1  . ASP A  1  66  ? -17.620 -3.550  -11.169 1.000 48.671  ? 64   ASP AAA OD1  1 ? 
ATOM   996   O  OD2  . ASP A  1  66  ? -19.224 -4.561  -10.046 1.000 52.179  ? 64   ASP AAA OD2  1 ? 
ATOM   997   H  H    . ASP A  1  66  ? -20.233 -3.019  -13.179 1.000 37.111  ? 64   ASP AAA H    1 c 
ATOM   998   H  HA   . ASP A  1  66  ? -17.721 -3.865  -13.532 1.000 38.950  ? 64   ASP AAA HA   1 c 
ATOM   999   H  HB2  . ASP A  1  66  ? -19.974 -5.145  -12.349 1.000 43.504  ? 64   ASP AAA HB2  1 c 
ATOM   1000  H  HB3  . ASP A  1  66  ? -18.570 -5.881  -12.413 1.000 43.505  ? 64   ASP AAA HB3  1 c 
ATOM   1001  N  N    . VAL A  1  67  ? -19.904 -5.347  -15.393 1.000 33.787  ? 65   VAL AAA N    1 ? 
ATOM   1002  C  CA   . VAL A  1  67  ? -20.017 -6.198  -16.595 1.000 32.414  ? 65   VAL AAA CA   1 ? 
ATOM   1003  C  C    . VAL A  1  67  ? -19.224 -5.540  -17.735 1.000 29.783  ? 65   VAL AAA C    1 ? 
ATOM   1004  O  O    . VAL A  1  67  ? -18.515 -6.241  -18.461 1.000 31.475  ? 65   VAL AAA O    1 ? 
ATOM   1005  C  CB   . VAL A  1  67  ? -21.507 -6.400  -16.960 1.000 35.661  ? 65   VAL AAA CB   1 ? 
ATOM   1006  C  CG1  . VAL A  1  67  ? -21.651 -7.003  -18.342 1.000 34.591  ? 65   VAL AAA CG1  1 ? 
ATOM   1007  C  CG2  . VAL A  1  67  ? -22.246 -7.253  -15.928 1.000 34.801  ? 65   VAL AAA CG2  1 ? 
ATOM   1008  H  H    . VAL A  1  67  ? -20.689 -5.013  -15.072 1.000 34.090  ? 65   VAL AAA H    1 c 
ATOM   1009  H  HA   . VAL A  1  67  ? -19.622 -7.067  -16.400 1.000 32.738  ? 65   VAL AAA HA   1 c 
ATOM   1010  H  HB   . VAL A  1  67  ? -21.933 -5.508  -16.974 1.000 34.641  ? 65   VAL AAA HB   1 c 
ATOM   1011  H  HG11 . VAL A  1  67  ? -21.521 -6.311  -19.015 1.000 34.907  ? 65   VAL AAA HG11 1 c 
ATOM   1012  H  HG12 . VAL A  1  67  ? -22.541 -7.383  -18.439 1.000 34.914  ? 65   VAL AAA HG12 1 c 
ATOM   1013  H  HG13 . VAL A  1  67  ? -20.986 -7.702  -18.464 1.000 34.910  ? 65   VAL AAA HG13 1 c 
ATOM   1014  H  HG21 . VAL A  1  67  ? -21.916 -8.167  -15.967 1.000 35.080  ? 65   VAL AAA HG21 1 c 
ATOM   1015  H  HG22 . VAL A  1  67  ? -23.198 -7.244  -16.122 1.000 35.088  ? 65   VAL AAA HG22 1 c 
ATOM   1016  H  HG23 . VAL A  1  67  ? -22.093 -6.893  -15.039 1.000 35.102  ? 65   VAL AAA HG23 1 c 
ATOM   1017  N  N    . ILE A  1  68  ? -19.395 -4.226  -17.929 1.000 29.785  ? 66   ILE AAA N    1 ? 
ATOM   1018  C  CA   . ILE A  1  68  ? -18.724 -3.493  -19.035 1.000 29.887  ? 66   ILE AAA CA   1 ? 
ATOM   1019  C  C    . ILE A  1  68  ? -17.202 -3.622  -18.887 1.000 33.938  ? 66   ILE AAA C    1 ? 
ATOM   1020  O  O    . ILE A  1  68  ? -16.490 -4.004  -19.876 1.000 33.494  ? 66   ILE AAA O    1 ? 
ATOM   1021  C  CB   . ILE A  1  68  ? -19.238 -2.047  -19.121 1.000 30.512  ? 66   ILE AAA CB   1 ? 
ATOM   1022  C  CG1  . ILE A  1  68  ? -20.725 -2.044  -19.511 1.000 31.742  ? 66   ILE AAA CG1  1 ? 
ATOM   1023  C  CG2  . ILE A  1  68  ? -18.353 -1.226  -20.071 1.000 33.064  ? 66   ILE AAA CG2  1 ? 
ATOM   1024  C  CD1  . ILE A  1  68  ? -21.407 -0.696  -19.343 1.000 33.882  ? 66   ILE AAA CD1  1 ? 
ATOM   1025  H  H    . ILE A  1  68  ? -19.919 -3.706  -17.395 1.000 29.833  ? 66   ILE AAA H    1 c 
ATOM   1026  H  HA   . ILE A  1  68  ? -18.972 -3.935  -19.867 1.000 30.722  ? 66   ILE AAA HA   1 c 
ATOM   1027  H  HB   . ILE A  1  68  ? -19.164 -1.648  -18.219 1.000 31.092  ? 66   ILE AAA HB   1 c 
ATOM   1028  H  HG12 . ILE A  1  68  ? -20.802 -2.319  -20.450 1.000 31.932  ? 66   ILE AAA HG12 1 c 
ATOM   1029  H  HG13 . ILE A  1  68  ? -21.198 -2.706  -18.966 1.000 31.914  ? 66   ILE AAA HG13 1 c 
ATOM   1030  H  HG21 . ILE A  1  68  ? -17.519 -0.996  -19.625 1.000 32.262  ? 66   ILE AAA HG21 1 c 
ATOM   1031  H  HG22 . ILE A  1  68  ? -18.815 -0.410  -20.326 1.000 32.265  ? 66   ILE AAA HG22 1 c 
ATOM   1032  H  HG23 . ILE A  1  68  ? -18.159 -1.748  -20.869 1.000 32.258  ? 66   ILE AAA HG23 1 c 
ATOM   1033  H  HD11 . ILE A  1  68  ? -21.263 -0.370  -18.437 1.000 33.214  ? 66   ILE AAA HD11 1 c 
ATOM   1034  H  HD12 . ILE A  1  68  ? -22.362 -0.792  -19.503 1.000 33.214  ? 66   ILE AAA HD12 1 c 
ATOM   1035  H  HD13 . ILE A  1  68  ? -21.036 -0.060  -19.977 1.000 33.224  ? 66   ILE AAA HD13 1 c 
ATOM   1036  N  N    . ARG A  1  69  ? -16.695 -3.388  -17.673 1.000 34.761  ? 67   ARG AAA N    1 ? 
ATOM   1037  C  CA   . ARG A  1  69  ? -15.232 -3.392  -17.421 1.000 36.995  ? 67   ARG AAA CA   1 ? 
ATOM   1038  C  C    . ARG A  1  69  ? -14.678 -4.794  -17.644 1.000 37.975  ? 67   ARG AAA C    1 ? 
ATOM   1039  O  O    . ARG A  1  69  ? -13.619 -4.901  -18.270 1.000 38.410  ? 67   ARG AAA O    1 ? 
ATOM   1040  C  CB   . ARG A  1  69  ? -14.928 -2.872  -16.011 1.000 39.091  ? 67   ARG AAA CB   1 ? 
ATOM   1041  C  CG   . ARG A  1  69  ? -15.207 -1.382  -15.869 1.000 46.745  ? 67   ARG AAA CG   1 ? 
ATOM   1042  C  CD   . ARG A  1  69  ? -14.347 -0.664  -14.844 1.000 51.700  ? 67   ARG AAA CD   1 ? 
ATOM   1043  N  NE   . ARG A  1  69  ? -14.966 0.597   -14.419 1.000 52.121  ? 67   ARG AAA NE   1 ? 
ATOM   1044  C  CZ   . ARG A  1  69  ? -15.892 0.702   -13.460 1.000 57.992  ? 67   ARG AAA CZ   1 ? 
ATOM   1045  N  NH1  . ARG A  1  69  ? -16.308 -0.377  -12.810 1.000 54.678  ? 67   ARG AAA NH1  1 ? 
ATOM   1046  N  NH2  . ARG A  1  69  ? -16.392 1.892   -13.144 1.000 60.210  ? 67   ARG AAA NH2  1 ? 
ATOM   1047  H  H    . ARG A  1  69  ? -17.208 -3.211  -16.941 1.000 35.086  ? 67   ARG AAA H    1 c 
ATOM   1048  H  HA   . ARG A  1  69  ? -14.811 -2.787  -18.074 1.000 37.151  ? 67   ARG AAA HA   1 c 
ATOM   1049  H  HB2  . ARG A  1  69  ? -15.476 -3.364  -15.364 1.000 40.240  ? 67   ARG AAA HB2  1 c 
ATOM   1050  H  HB3  . ARG A  1  69  ? -13.985 -3.043  -15.805 1.000 40.263  ? 67   ARG AAA HB3  1 c 
ATOM   1051  H  HG2  . ARG A  1  69  ? -15.073 -0.951  -16.740 1.000 45.821  ? 67   ARG AAA HG2  1 c 
ATOM   1052  H  HG3  . ARG A  1  69  ? -16.147 -1.259  -15.623 1.000 45.860  ? 67   ARG AAA HG3  1 c 
ATOM   1053  H  HD2  . ARG A  1  69  ? -14.211 -1.245  -14.066 1.000 50.619  ? 67   ARG AAA HD2  1 c 
ATOM   1054  H  HD3  . ARG A  1  69  ? -13.468 -0.476  -15.236 1.000 50.591  ? 67   ARG AAA HD3  1 c 
ATOM   1055  H  HE   . ARG A  1  69  ? -14.716 1.329   -14.822 1.000 53.581  ? 67   ARG AAA HE   1 c 
ATOM   1056  H  HH11 . ARG A  1  69  ? -15.986 -1.168  -13.010 1.000 55.671  ? 67   ARG AAA HH11 1 c 
ATOM   1057  H  HH12 . ARG A  1  69  ? -16.916 -0.299  -12.181 1.000 55.686  ? 67   ARG AAA HH12 1 c 
ATOM   1058  H  HH21 . ARG A  1  69  ? -16.117 2.612   -13.571 1.000 59.058  ? 67   ARG AAA HH21 1 c 
ATOM   1059  H  HH22 . ARG A  1  69  ? -17.001 1.960   -12.511 1.000 59.058  ? 67   ARG AAA HH22 1 c 
ATOM   1060  N  N    . HIS A  1  70  ? -15.381 -5.832  -17.208 1.000 39.255  ? 68   HIS AAA N    1 ? 
ATOM   1061  C  CA   . HIS A  1  70  ? -14.857 -7.221  -17.267 1.000 40.273  ? 68   HIS AAA CA   1 ? 
ATOM   1062  C  C    . HIS A  1  70  ? -14.927 -7.770  -18.700 1.000 42.541  ? 68   HIS AAA C    1 ? 
ATOM   1063  O  O    . HIS A  1  70  ? -13.937 -8.371  -19.172 1.000 37.572  ? 68   HIS AAA O    1 ? 
ATOM   1064  C  CB   . HIS A  1  70  ? -15.592 -8.122  -16.279 1.000 42.374  ? 68   HIS AAA CB   1 ? 
ATOM   1065  C  CG   . HIS A  1  70  ? -14.924 -9.441  -16.206 1.000 53.818  ? 68   HIS AAA CG   1 ? 
ATOM   1066  N  ND1  . HIS A  1  70  ? -15.231 -10.467 -17.068 1.000 53.258  ? 68   HIS AAA ND1  1 ? 
ATOM   1067  C  CD2  . HIS A  1  70  ? -13.884 -9.860  -15.457 1.000 55.912  ? 68   HIS AAA CD2  1 ? 
ATOM   1068  C  CE1  . HIS A  1  70  ? -14.436 -11.488 -16.825 1.000 57.009  ? 68   HIS AAA CE1  1 ? 
ATOM   1069  N  NE2  . HIS A  1  70  ? -13.605 -11.137 -15.845 1.000 58.732  ? 68   HIS AAA NE2  1 ? 
ATOM   1070  H  H    . HIS A  1  70  ? -16.215 -5.776  -16.845 1.000 39.183  ? 68   HIS AAA H    1 c 
ATOM   1071  H  HA   . HIS A  1  70  ? -13.908 -7.192  -17.002 1.000 40.896  ? 68   HIS AAA HA   1 c 
ATOM   1072  H  HB2  . HIS A  1  70  ? -15.595 -7.703  -15.390 1.000 44.304  ? 68   HIS AAA HB2  1 c 
ATOM   1073  H  HB3  . HIS A  1  70  ? -16.524 -8.240  -16.570 1.000 44.304  ? 68   HIS AAA HB3  1 c 
ATOM   1074  H  HD1  . HIS A  1  70  ? -15.861 -10.446 -17.695 0.000 53.620  ? 68   HIS AAA HD1  1 c 
ATOM   1075  H  HD2  . HIS A  1  70  ? -13.441 -9.375  -14.785 1.000 55.877  ? 68   HIS AAA HD2  1 c 
ATOM   1076  H  HE1  . HIS A  1  70  ? -14.462 -12.324 -17.259 1.000 56.289  ? 68   HIS AAA HE1  1 c 
ATOM   1077  H  HE2  . HIS A  1  70  ? -13.036 -11.678 -15.471 0.000 58.140  ? 68   HIS AAA HE2  1 c 
ATOM   1078  N  N    . TYR A  1  71  ? -16.028 -7.555  -19.422 1.000 32.894  ? 69   TYR AAA N    1 ? 
ATOM   1079  C  CA   . TYR A  1  71  ? -16.235 -8.271  -20.700 1.000 31.939  ? 69   TYR AAA CA   1 ? 
ATOM   1080  C  C    . TYR A  1  71  ? -15.749 -7.445  -21.893 1.000 28.327  ? 69   TYR AAA C    1 ? 
ATOM   1081  O  O    . TYR A  1  71  ? -15.760 -7.963  -22.984 1.000 30.733  ? 69   TYR AAA O    1 ? 
ATOM   1082  C  CB   . TYR A  1  71  ? -17.705 -8.678  -20.785 1.000 34.288  ? 69   TYR AAA CB   1 ? 
ATOM   1083  C  CG   . TYR A  1  71  ? -18.003 -9.875  -19.931 1.000 35.781  ? 69   TYR AAA CG   1 ? 
ATOM   1084  C  CD1  . TYR A  1  71  ? -17.512 -11.124 -20.275 1.000 38.799  ? 69   TYR AAA CD1  1 ? 
ATOM   1085  C  CD2  . TYR A  1  71  ? -18.735 -9.754  -18.762 1.000 37.929  ? 69   TYR AAA CD2  1 ? 
ATOM   1086  C  CE1  . TYR A  1  71  ? -17.743 -12.228 -19.474 1.000 39.890  ? 69   TYR AAA CE1  1 ? 
ATOM   1087  C  CE2  . TYR A  1  71  ? -18.976 -10.852 -17.949 1.000 40.805  ? 69   TYR AAA CE2  1 ? 
ATOM   1088  C  CZ   . TYR A  1  71  ? -18.481 -12.093 -18.315 1.000 41.462  ? 69   TYR AAA CZ   1 ? 
ATOM   1089  O  OH   . TYR A  1  71  ? -18.753 -13.193 -17.557 1.000 48.607  ? 69   TYR AAA OH   1 ? 
ATOM   1090  H  H    . TYR A  1  71  ? -16.699 -6.978  -19.205 1.000 34.722  ? 69   TYR AAA H    1 c 
ATOM   1091  H  HA   . TYR A  1  71  ? -15.694 -9.100  -20.676 1.000 31.868  ? 69   TYR AAA HA   1 c 
ATOM   1092  H  HB2  . TYR A  1  71  ? -18.263 -7.925  -20.499 1.000 34.071  ? 69   TYR AAA HB2  1 c 
ATOM   1093  H  HB3  . TYR A  1  71  ? -17.925 -8.884  -21.718 1.000 34.045  ? 69   TYR AAA HB3  1 c 
ATOM   1094  H  HD1  . TYR A  1  71  ? -17.001 -11.222 -21.061 1.000 38.448  ? 69   TYR AAA HD1  1 c 
ATOM   1095  H  HD2  . TYR A  1  71  ? -19.064 -8.909  -18.506 1.000 38.195  ? 69   TYR AAA HD2  1 c 
ATOM   1096  H  HE1  . TYR A  1  71  ? -17.420 -13.076 -19.731 1.000 39.921  ? 69   TYR AAA HE1  1 c 
ATOM   1097  H  HE2  . TYR A  1  71  ? -19.492 -10.760 -17.165 1.000 40.163  ? 69   TYR AAA HE2  1 c 
ATOM   1098  H  HH   . TYR A  1  71  ? -18.014 -13.600 -17.352 0.000 46.840  ? 69   TYR AAA HH   1 c 
ATOM   1099  N  N    . ALA A  1  72  ? -15.327 -6.201  -21.656 1.000 30.599  ? 70   ALA AAA N    1 ? 
ATOM   1100  C  CA   . ALA A  1  72  ? -14.707 -5.333  -22.682 1.000 36.008  ? 70   ALA AAA CA   1 ? 
ATOM   1101  C  C    . ALA A  1  72  ? -13.597 -6.091  -23.393 1.000 37.431  ? 70   ALA AAA C    1 ? 
ATOM   1102  O  O    . ALA A  1  72  ? -12.658 -6.543  -22.712 1.000 34.116  ? 70   ALA AAA O    1 ? 
ATOM   1103  C  CB   . ALA A  1  72  ? -14.235 -4.054  -22.063 1.000 39.083  ? 70   ALA AAA CB   1 ? 
ATOM   1104  H  H    . ALA A  1  72  ? -15.401 -5.788  -20.848 1.000 31.266  ? 70   ALA AAA H    1 c 
ATOM   1105  H  HA   . ALA A  1  72  ? -15.399 -5.113  -23.348 1.000 35.702  ? 70   ALA AAA HA   1 c 
ATOM   1106  H  HB1  . ALA A  1  72  ? -13.636 -3.596  -22.677 1.000 38.102  ? 70   ALA AAA HB1  1 c 
ATOM   1107  H  HB2  . ALA A  1  72  ? -14.998 -3.483  -21.874 1.000 38.095  ? 70   ALA AAA HB2  1 c 
ATOM   1108  H  HB3  . ALA A  1  72  ? -13.762 -4.246  -21.236 1.000 38.088  ? 70   ALA AAA HB3  1 c 
ATOM   1109  N  N    . GLY A  1  73  ? -13.732 -6.293  -24.698 1.000 31.626  ? 71   GLY AAA N    1 ? 
ATOM   1110  C  CA   . GLY A  1  73  ? -12.744 -7.020  -25.525 1.000 32.033  ? 71   GLY AAA CA   1 ? 
ATOM   1111  C  C    . GLY A  1  73  ? -12.925 -8.529  -25.518 1.000 30.813  ? 71   GLY AAA C    1 ? 
ATOM   1112  O  O    . GLY A  1  73  ? -12.224 -9.189  -26.299 1.000 35.138  ? 71   GLY AAA O    1 ? 
ATOM   1113  H  H    . GLY A  1  73  ? -14.454 -5.989  -25.164 1.000 33.022  ? 71   GLY AAA H    1 c 
ATOM   1114  H  HA2  . GLY A  1  73  ? -12.813 -6.695  -26.456 1.000 31.663  ? 71   GLY AAA HA2  1 c 
ATOM   1115  H  HA3  . GLY A  1  73  ? -11.835 -6.802  -25.199 1.000 31.664  ? 71   GLY AAA HA3  1 c 
ATOM   1116  N  N    . ARG A  1  74  ? -13.814 -9.070  -24.670 1.000 32.147  ? 72   ARG AAA N    1 ? 
ATOM   1117  C  CA   . ARG A  1  74  ? -14.053 -10.524 -24.504 1.000 32.750  ? 72   ARG AAA CA   1 ? 
ATOM   1118  C  C    . ARG A  1  74  ? -15.330 -10.941 -25.250 1.000 32.999  ? 72   ARG AAA C    1 ? 
ATOM   1119  O  O    . ARG A  1  74  ? -15.317 -11.988 -25.911 1.000 32.200  ? 72   ARG AAA O    1 ? 
ATOM   1120  C  CB   . ARG A  1  74  ? -14.173 -10.857 -23.021 1.000 36.649  ? 72   ARG AAA CB   1 ? 
ATOM   1121  C  CG   . ARG A  1  74  ? -12.902 -10.594 -22.214 1.000 42.027  ? 72   ARG AAA CG   1 ? 
ATOM   1122  C  CD   . ARG A  1  74  ? -12.992 -11.203 -20.803 1.000 44.900  ? 72   ARG AAA CD   1 ? 
ATOM   1123  N  NE   . ARG A  1  74  ? -11.648 -11.468 -20.262 1.000 52.223  ? 72   ARG AAA NE   1 ? 
ATOM   1124  C  CZ   . ARG A  1  74  ? -11.008 -10.763 -19.330 1.000 52.150  ? 72   ARG AAA CZ   1 ? 
ATOM   1125  N  NH1  . ARG A  1  74  ? -11.571 -9.729  -18.724 1.000 50.955  ? 72   ARG AAA NH1  1 ? 
ATOM   1126  N  NH2  . ARG A  1  74  ? -9.786  -11.128 -18.971 1.000 58.207  ? 72   ARG AAA NH2  1 ? 
ATOM   1127  H  H    . ARG A  1  74  ? -14.340 -8.562  -24.132 1.000 32.000  ? 72   ARG AAA H    1 c 
ATOM   1128  H  HA   . ARG A  1  74  ? -13.288 -11.015 -24.882 1.000 33.389  ? 72   ARG AAA HA   1 c 
ATOM   1129  H  HB2  . ARG A  1  74  ? -14.904 -10.330 -22.639 1.000 36.839  ? 72   ARG AAA HB2  1 c 
ATOM   1130  H  HB3  . ARG A  1  74  ? -14.410 -11.804 -22.934 1.000 36.869  ? 72   ARG AAA HB3  1 c 
ATOM   1131  H  HG2  . ARG A  1  74  ? -12.132 -10.980 -22.682 1.000 41.332  ? 72   ARG AAA HG2  1 c 
ATOM   1132  H  HG3  . ARG A  1  74  ? -12.759 -9.626  -22.138 1.000 41.332  ? 72   ARG AAA HG3  1 c 
ATOM   1133  H  HD2  . ARG A  1  74  ? -13.474 -10.590 -20.212 1.000 45.821  ? 72   ARG AAA HD2  1 c 
ATOM   1134  H  HD3  . ARG A  1  74  ? -13.496 -12.043 -20.844 1.000 45.770  ? 72   ARG AAA HD3  1 c 
ATOM   1135  H  HE   . ARG A  1  74  ? -11.209 -12.133 -20.618 1.000 50.586  ? 72   ARG AAA HE   1 c 
ATOM   1136  H  HH11 . ARG A  1  74  ? -12.377 -9.469  -18.950 1.000 51.406  ? 72   ARG AAA HH11 1 c 
ATOM   1137  H  HH12 . ARG A  1  74  ? -11.126 -9.289  -18.107 1.000 51.423  ? 72   ARG AAA HH12 1 c 
ATOM   1138  H  HH21 . ARG A  1  74  ? -9.403  -11.821 -19.358 1.000 55.770  ? 72   ARG AAA HH21 1 c 
ATOM   1139  H  HH22 . ARG A  1  74  ? -9.359  -10.680 -18.344 1.000 55.770  ? 72   ARG AAA HH22 1 c 
ATOM   1140  N  N    . LEU A  1  75  ? -16.401 -10.170 -25.075 1.000 34.686  ? 73   LEU AAA N    1 ? 
ATOM   1141  C  CA   . LEU A  1  75  ? -17.728 -10.388 -25.724 1.000 34.666  ? 73   LEU AAA CA   1 ? 
ATOM   1142  C  C    . LEU A  1  75  ? -18.184 -9.038  -26.254 1.000 31.628  ? 73   LEU AAA C    1 ? 
ATOM   1143  O  O    . LEU A  1  75  ? -18.015 -8.027  -25.581 1.000 31.680  ? 73   LEU AAA O    1 ? 
ATOM   1144  C  CB   . LEU A  1  75  ? -18.776 -10.883 -24.716 1.000 34.785  ? 73   LEU AAA CB   1 ? 
ATOM   1145  C  CG   . LEU A  1  75  ? -18.487 -12.187 -23.978 1.000 38.118  ? 73   LEU AAA CG   1 ? 
ATOM   1146  C  CD1  . LEU A  1  75  ? -19.549 -12.389 -22.912 1.000 37.064  ? 73   LEU AAA CD1  1 ? 
ATOM   1147  C  CD2  . LEU A  1  75  ? -18.414 -13.368 -24.925 1.000 37.299  ? 73   LEU AAA CD2  1 ? 
ATOM   1148  H  H    . LEU A  1  75  ? -16.391 -9.448  -24.519 1.000 34.254  ? 73   LEU AAA H    1 c 
ATOM   1149  H  HA   . LEU A  1  75  ? -17.631 -11.028 -26.464 1.000 34.063  ? 73   LEU AAA HA   1 c 
ATOM   1150  H  HB2  . LEU A  1  75  ? -18.904 -10.180 -24.048 1.000 35.512  ? 73   LEU AAA HB2  1 c 
ATOM   1151  H  HB3  . LEU A  1  75  ? -19.624 -10.986 -25.191 1.000 35.507  ? 73   LEU AAA HB3  1 c 
ATOM   1152  H  HG   . LEU A  1  75  ? -17.611 -12.099 -23.527 1.000 37.106  ? 73   LEU AAA HG   1 c 
ATOM   1153  H  HD11 . LEU A  1  75  ? -19.525 -11.646 -22.284 1.000 37.383  ? 73   LEU AAA HD11 1 c 
ATOM   1154  H  HD12 . LEU A  1  75  ? -19.378 -13.220 -22.437 1.000 37.384  ? 73   LEU AAA HD12 1 c 
ATOM   1155  H  HD13 . LEU A  1  75  ? -20.426 -12.429 -23.331 1.000 37.384  ? 73   LEU AAA HD13 1 c 
ATOM   1156  H  HD21 . LEU A  1  75  ? -19.244 -13.432 -25.429 1.000 37.546  ? 73   LEU AAA HD21 1 c 
ATOM   1157  H  HD22 . LEU A  1  75  ? -18.282 -14.185 -24.415 1.000 37.546  ? 73   LEU AAA HD22 1 c 
ATOM   1158  H  HD23 . LEU A  1  75  ? -17.671 -13.246 -25.540 1.000 37.533  ? 73   LEU AAA HD23 1 c 
ATOM   1159  N  N    . PRO A  1  76  ? -18.884 -9.003  -27.416 1.000 27.950  ? 74   PRO AAA N    1 ? 
ATOM   1160  C  CA   . PRO A  1  76  ? -19.513 -7.762  -27.851 1.000 29.065  ? 74   PRO AAA CA   1 ? 
ATOM   1161  C  C    . PRO A  1  76  ? -20.504 -7.244  -26.811 1.000 26.404  ? 74   PRO AAA C    1 ? 
ATOM   1162  O  O    . PRO A  1  76  ? -21.318 -8.021  -26.293 1.000 26.367  ? 74   PRO AAA O    1 ? 
ATOM   1163  C  CB   . PRO A  1  76  ? -20.220 -8.170  -29.160 1.000 30.653  ? 74   PRO AAA CB   1 ? 
ATOM   1164  C  CG   . PRO A  1  76  ? -19.412 -9.362  -29.651 1.000 33.206  ? 74   PRO AAA CG   1 ? 
ATOM   1165  C  CD   . PRO A  1  76  ? -19.087 -10.120 -28.362 1.000 29.325  ? 74   PRO AAA CD   1 ? 
ATOM   1166  H  HA   . PRO A  1  76  ? -18.818 -7.085  -28.041 1.000 28.610  ? 74   PRO AAA HA   1 c 
ATOM   1167  H  HB2  . PRO A  1  76  ? -21.153 -8.425  -28.993 1.000 30.839  ? 74   PRO AAA HB2  1 c 
ATOM   1168  H  HB3  . PRO A  1  76  ? -20.202 -7.441  -29.813 1.000 30.846  ? 74   PRO AAA HB3  1 c 
ATOM   1169  H  HG2  . PRO A  1  76  ? -19.938 -9.917  -30.263 1.000 31.648  ? 74   PRO AAA HG2  1 c 
ATOM   1170  H  HG3  . PRO A  1  76  ? -18.595 -9.071  -30.105 1.000 31.648  ? 74   PRO AAA HG3  1 c 
ATOM   1171  H  HD2  . PRO A  1  76  ? -19.827 -10.690 -28.086 1.000 29.864  ? 74   PRO AAA HD2  1 c 
ATOM   1172  H  HD3  . PRO A  1  76  ? -18.280 -10.658 -28.460 1.000 29.877  ? 74   PRO AAA HD3  1 c 
ATOM   1173  N  N    . ILE A  1  77  ? -20.491 -5.924  -26.591 1.000 25.100  ? 75   ILE AAA N    1 ? 
ATOM   1174  C  CA   . ILE A  1  77  ? -21.450 -5.232  -25.691 1.000 26.655  ? 75   ILE AAA CA   1 ? 
ATOM   1175  C  C    . ILE A  1  77  ? -22.080 -4.039  -26.422 1.000 27.749  ? 75   ILE AAA C    1 ? 
ATOM   1176  O  O    . ILE A  1  77  ? -21.330 -3.185  -26.958 1.000 25.636  ? 75   ILE AAA O    1 ? 
ATOM   1177  C  CB   . ILE A  1  77  ? -20.785 -4.755  -24.373 1.000 27.815  ? 75   ILE AAA CB   1 ? 
ATOM   1178  C  CG1  . ILE A  1  77  ? -19.944 -5.860  -23.741 1.000 31.844  ? 75   ILE AAA CG1  1 ? 
ATOM   1179  C  CG2  . ILE A  1  77  ? -21.818 -4.273  -23.399 1.000 29.350  ? 75   ILE AAA CG2  1 ? 
ATOM   1180  C  CD1  . ILE A  1  77  ? -19.126 -5.348  -22.556 1.000 31.312  ? 75   ILE AAA CD1  1 ? 
ATOM   1181  H  H    . ILE A  1  77  ? -19.889 -5.364  -26.983 1.000 25.783  ? 75   ILE AAA H    1 c 
ATOM   1182  H  HA   . ILE A  1  77  ? -22.154 -5.857  -25.461 1.000 26.768  ? 75   ILE AAA HA   1 c 
ATOM   1183  H  HB   . ILE A  1  77  ? -20.187 -4.002  -24.588 1.000 28.664  ? 75   ILE AAA HB   1 c 
ATOM   1184  H  HG12 . ILE A  1  77  ? -20.536 -6.581  -23.437 1.000 30.722  ? 75   ILE AAA HG12 1 c 
ATOM   1185  H  HG13 . ILE A  1  77  ? -19.334 -6.226  -24.414 1.000 30.707  ? 75   ILE AAA HG13 1 c 
ATOM   1186  H  HG21 . ILE A  1  77  ? -22.412 -3.638  -23.836 1.000 28.876  ? 75   ILE AAA HG21 1 c 
ATOM   1187  H  HG22 . ILE A  1  77  ? -21.381 -3.837  -22.647 1.000 28.881  ? 75   ILE AAA HG22 1 c 
ATOM   1188  H  HG23 . ILE A  1  77  ? -22.338 -5.029  -23.075 1.000 28.873  ? 75   ILE AAA HG23 1 c 
ATOM   1189  H  HD11 . ILE A  1  77  ? -18.757 -4.473  -22.767 1.000 31.493  ? 75   ILE AAA HD11 1 c 
ATOM   1190  H  HD12 . ILE A  1  77  ? -18.399 -5.968  -22.370 1.000 31.479  ? 75   ILE AAA HD12 1 c 
ATOM   1191  H  HD13 . ILE A  1  77  ? -19.697 -5.276  -21.771 1.000 31.471  ? 75   ILE AAA HD13 1 c 
ATOM   1192  N  N    . LEU A  1  78  ? -23.415 -3.956  -26.328 1.000 25.506  ? 76   LEU AAA N    1 ? 
ATOM   1193  C  CA   . LEU A  1  78  ? -24.217 -2.791  -26.776 1.000 26.893  ? 76   LEU AAA CA   1 ? 
ATOM   1194  C  C    . LEU A  1  78  ? -24.817 -2.127  -25.540 1.000 27.322  ? 76   LEU AAA C    1 ? 
ATOM   1195  O  O    . LEU A  1  78  ? -25.465 -2.834  -24.737 1.000 29.131  ? 76   LEU AAA O    1 ? 
ATOM   1196  C  CB   . LEU A  1  78  ? -25.311 -3.270  -27.734 1.000 24.376  ? 76   LEU AAA CB   1 ? 
ATOM   1197  C  CG   . LEU A  1  78  ? -26.203 -2.142  -28.269 1.000 27.806  ? 76   LEU AAA CG   1 ? 
ATOM   1198  C  CD1  . LEU A  1  78  ? -25.437 -1.287  -29.281 1.000 28.936  ? 76   LEU AAA CD1  1 ? 
ATOM   1199  C  CD2  . LEU A  1  78  ? -27.426 -2.735  -28.927 1.000 28.538  ? 76   LEU AAA CD2  1 ? 
ATOM   1200  H  H    . LEU A  1  78  ? -23.921 -4.627  -25.976 1.000 26.346  ? 76   LEU AAA H    1 c 
ATOM   1201  H  HA   . LEU A  1  78  ? -23.626 -2.155  -27.234 1.000 26.223  ? 76   LEU AAA HA   1 c 
ATOM   1202  H  HB2  . LEU A  1  78  ? -24.889 -3.724  -28.491 1.000 25.741  ? 76   LEU AAA HB2  1 c 
ATOM   1203  H  HB3  . LEU A  1  78  ? -25.872 -3.922  -27.268 1.000 25.745  ? 76   LEU AAA HB3  1 c 
ATOM   1204  H  HG   . LEU A  1  78  ? -26.490 -1.570  -27.516 1.000 27.459  ? 76   LEU AAA HG   1 c 
ATOM   1205  H  HD11 . LEU A  1  78  ? -24.721 -0.809  -28.828 1.000 28.570  ? 76   LEU AAA HD11 1 c 
ATOM   1206  H  HD12 . LEU A  1  78  ? -26.044 -0.647  -29.691 1.000 28.581  ? 76   LEU AAA HD12 1 c 
ATOM   1207  H  HD13 . LEU A  1  78  ? -25.058 -1.860  -29.970 1.000 28.575  ? 76   LEU AAA HD13 1 c 
ATOM   1208  H  HD21 . LEU A  1  78  ? -27.152 -3.322  -29.652 1.000 28.310  ? 76   LEU AAA HD21 1 c 
ATOM   1209  H  HD22 . LEU A  1  78  ? -27.983 -2.020  -29.281 1.000 28.310  ? 76   LEU AAA HD22 1 c 
ATOM   1210  H  HD23 . LEU A  1  78  ? -27.933 -3.245  -28.271 1.000 28.305  ? 76   LEU AAA HD23 1 c 
ATOM   1211  N  N    . GLY A  1  79  ? -24.686 -0.807  -25.418 1.000 26.730  ? 77   GLY AAA N    1 ? 
ATOM   1212  C  CA   . GLY A  1  79  ? -25.298 -0.001  -24.350 1.000 26.825  ? 77   GLY AAA CA   1 ? 
ATOM   1213  C  C    . GLY A  1  79  ? -26.358 0.926   -24.905 1.000 29.135  ? 77   GLY AAA C    1 ? 
ATOM   1214  O  O    . GLY A  1  79  ? -26.076 1.597   -25.941 1.000 27.451  ? 77   GLY AAA O    1 ? 
ATOM   1215  H  H    . GLY A  1  79  ? -24.195 -0.317  -26.008 1.000 26.890  ? 77   GLY AAA H    1 c 
ATOM   1216  H  HA2  . GLY A  1  79  ? -25.703 -0.602  -23.675 1.000 27.333  ? 77   GLY AAA HA2  1 c 
ATOM   1217  H  HA3  . GLY A  1  79  ? -24.593 0.533   -23.906 1.000 27.336  ? 77   GLY AAA HA3  1 c 
ATOM   1218  N  N    . VAL A  1  80  ? -27.583 0.876   -24.370 1.000 27.091  ? 78   VAL AAA N    1 ? 
ATOM   1219  C  CA   . VAL A  1  80  ? -28.727 1.717   -24.830 1.000 23.885  ? 78   VAL AAA CA   1 ? 
ATOM   1220  C  C    . VAL A  1  80  ? -29.097 2.707   -23.733 1.000 27.677  ? 78   VAL AAA C    1 ? 
ATOM   1221  O  O    . VAL A  1  80  ? -29.558 2.280   -22.645 1.000 28.811  ? 78   VAL AAA O    1 ? 
ATOM   1222  C  CB   . VAL A  1  80  ? -29.933 0.887   -25.294 1.000 24.137  ? 78   VAL AAA CB   1 ? 
ATOM   1223  C  CG1  . VAL A  1  80  ? -31.031 1.757   -25.856 1.000 29.229  ? 78   VAL AAA CG1  1 ? 
ATOM   1224  C  CG2  . VAL A  1  80  ? -29.504 -0.189  -26.290 1.000 26.202  ? 78   VAL AAA CG2  1 ? 
ATOM   1225  H  H    . VAL A  1  80  ? -27.797 0.319   -23.681 1.000 26.755  ? 78   VAL AAA H    1 c 
ATOM   1226  H  HA   . VAL A  1  80  ? -28.420 2.231   -25.597 1.000 25.234  ? 78   VAL AAA HA   1 c 
ATOM   1227  H  HB   . VAL A  1  80  ? -30.296 0.428   -24.496 1.000 25.379  ? 78   VAL AAA HB   1 c 
ATOM   1228  H  HG11 . VAL A  1  80  ? -31.441 2.271   -25.139 1.000 27.555  ? 78   VAL AAA HG11 1 c 
ATOM   1229  H  HG12 . VAL A  1  80  ? -31.705 1.198   -26.279 1.000 27.550  ? 78   VAL AAA HG12 1 c 
ATOM   1230  H  HG13 . VAL A  1  80  ? -30.656 2.366   -26.516 1.000 27.554  ? 78   VAL AAA HG13 1 c 
ATOM   1231  H  HG21 . VAL A  1  80  ? -28.979 0.218   -27.002 1.000 25.550  ? 78   VAL AAA HG21 1 c 
ATOM   1232  H  HG22 . VAL A  1  80  ? -30.292 -0.613  -26.671 1.000 25.554  ? 78   VAL AAA HG22 1 c 
ATOM   1233  H  HG23 . VAL A  1  80  ? -28.965 -0.858  -25.834 1.000 25.553  ? 78   VAL AAA HG23 1 c 
ATOM   1234  N  N    . CYS A  1  81  ? -28.926 4.002   -24.015 1.000 27.682  ? 79   CYS AAA N    1 ? 
ATOM   1235  C  CA   . CYS A  1  81  ? -29.274 5.132   -23.109 1.000 26.040  ? 79   CYS AAA CA   1 ? 
ATOM   1236  C  C    . CYS A  1  81  ? -28.434 5.035   -21.828 1.000 30.063  ? 79   CYS AAA C    1 ? 
ATOM   1237  O  O    . CYS A  1  81  ? -27.252 5.350   -21.867 1.000 29.099  ? 79   CYS AAA O    1 ? 
ATOM   1238  C  CB   . CYS A  1  81  ? -30.793 5.188   -22.908 1.000 27.355  ? 79   CYS AAA CB   1 ? 
ATOM   1239  S  SG   . CYS A  1  81  ? -31.292 6.747   -22.138 1.000 29.700  ? 79   CYS AAA SG   1 ? 
ATOM   1240  H  H    . CYS A  1  81  ? -28.573 4.294   -24.802 1.000 27.270  ? 79   CYS AAA H    1 c 
ATOM   1241  H  HA   . CYS A  1  81  ? -29.011 5.961   -23.571 1.000 27.332  ? 79   CYS AAA HA   1 c 
ATOM   1242  H  HB2  . CYS A  1  81  ? -31.238 5.110   -23.776 1.000 27.575  ? 79   CYS AAA HB2  1 c 
ATOM   1243  H  HB3  . CYS A  1  81  ? -31.081 4.440   -22.350 1.000 27.600  ? 79   CYS AAA HB3  1 c 
ATOM   1244  H  HG   . CYS A  1  81  ? -32.479 6.525   -22.098 0.000 29.960  ? 79   CYS AAA HG   1 c 
ATOM   1245  N  N    . LEU A  1  82  ? -28.986 4.609   -20.695 1.000 29.030  ? 80   LEU AAA N    1 ? 
ATOM   1246  C  CA   . LEU A  1  82  ? -28.161 4.372   -19.476 1.000 28.820  ? 80   LEU AAA CA   1 ? 
ATOM   1247  C  C    . LEU A  1  82  ? -26.980 3.456   -19.814 1.000 29.101  ? 80   LEU AAA C    1 ? 
ATOM   1248  O  O    . LEU A  1  82  ? -25.877 3.668   -19.275 1.000 29.467  ? 80   LEU AAA O    1 ? 
ATOM   1249  C  CB   . LEU A  1  82  ? -29.090 3.789   -18.396 1.000 29.117  ? 80   LEU AAA CB   1 ? 
ATOM   1250  C  CG   . LEU A  1  82  ? -28.457 3.435   -17.058 1.000 30.193  ? 80   LEU AAA CG   1 ? 
ATOM   1251  C  CD1  . LEU A  1  82  ? -27.942 4.694   -16.411 1.000 33.541  ? 80   LEU AAA CD1  1 ? 
ATOM   1252  C  CD2  . LEU A  1  82  ? -29.460 2.756   -16.119 1.000 29.711  ? 80   LEU AAA CD2  1 ? 
ATOM   1253  H  H    . LEU A  1  82  ? -29.872 4.433   -20.597 1.000 29.215  ? 80   LEU AAA H    1 c 
ATOM   1254  H  HA   . LEU A  1  82  ? -27.808 5.239   -19.170 1.000 28.995  ? 80   LEU AAA HA   1 c 
ATOM   1255  H  HB2  . LEU A  1  82  ? -29.807 4.433   -18.233 1.000 29.313  ? 80   LEU AAA HB2  1 c 
ATOM   1256  H  HB3  . LEU A  1  82  ? -29.504 2.981   -18.760 1.000 29.300  ? 80   LEU AAA HB3  1 c 
ATOM   1257  H  HG   . LEU A  1  82  ? -27.698 2.820   -17.213 1.000 30.498  ? 80   LEU AAA HG   1 c 
ATOM   1258  H  HD11 . LEU A  1  82  ? -27.171 5.023   -16.905 1.000 32.454  ? 80   LEU AAA HD11 1 c 
ATOM   1259  H  HD12 . LEU A  1  82  ? -27.680 4.503   -15.494 1.000 32.462  ? 80   LEU AAA HD12 1 c 
ATOM   1260  H  HD13 . LEU A  1  82  ? -28.641 5.371   -16.414 1.000 32.454  ? 80   LEU AAA HD13 1 c 
ATOM   1261  H  HD21 . LEU A  1  82  ? -30.210 3.354   -15.957 1.000 29.862  ? 80   LEU AAA HD21 1 c 
ATOM   1262  H  HD22 . LEU A  1  82  ? -29.024 2.548   -15.274 1.000 29.867  ? 80   LEU AAA HD22 1 c 
ATOM   1263  H  HD23 . LEU A  1  82  ? -29.783 1.934   -16.527 1.000 29.862  ? 80   LEU AAA HD23 1 c 
ATOM   1264  N  N    . GLY A  1  83  ? -27.170 2.443   -20.664 1.000 29.620  ? 81   GLY AAA N    1 ? 
ATOM   1265  C  CA   . GLY A  1  83  ? -26.077 1.507   -20.998 1.000 30.879  ? 81   GLY AAA CA   1 ? 
ATOM   1266  C  C    . GLY A  1  83  ? -24.928 2.244   -21.700 1.000 30.834  ? 81   GLY AAA C    1 ? 
ATOM   1267  O  O    . GLY A  1  83  ? -23.760 1.971   -21.444 1.000 30.005  ? 81   GLY AAA O    1 ? 
ATOM   1268  H  H    . GLY A  1  83  ? -27.968 2.271   -21.067 1.000 29.783  ? 81   GLY AAA H    1 c 
ATOM   1269  H  HA2  . GLY A  1  83  ? -25.742 1.089   -20.166 1.000 30.564  ? 81   GLY AAA HA2  1 c 
ATOM   1270  H  HA3  . GLY A  1  83  ? -26.427 0.795   -21.590 1.000 30.568  ? 81   GLY AAA HA3  1 c 
ATOM   1271  N  N    . HIS A  1  84  ? -25.277 3.211   -22.549 1.000 30.002  ? 82   HIS AAA N    1 ? 
ATOM   1272  C  CA   . HIS A  1  84  ? -24.292 4.060   -23.289 1.000 28.300  ? 82   HIS AAA CA   1 ? 
ATOM   1273  C  C    . HIS A  1  84  ? -23.536 4.982   -22.304 1.000 30.559  ? 82   HIS AAA C    1 ? 
ATOM   1274  O  O    . HIS A  1  84  ? -22.296 5.117   -22.380 1.000 30.494  ? 82   HIS AAA O    1 ? 
ATOM   1275  C  CB   . HIS A  1  84  ? -25.084 4.803   -24.381 1.000 28.299  ? 82   HIS AAA CB   1 ? 
ATOM   1276  C  CG   . HIS A  1  84  ? -24.484 6.077   -24.864 1.000 29.504  ? 82   HIS AAA CG   1 ? 
ATOM   1277  N  ND1  . HIS A  1  84  ? -23.633 6.109   -25.966 1.000 31.087  ? 82   HIS AAA ND1  1 ? 
ATOM   1278  C  CD2  . HIS A  1  84  ? -24.625 7.351   -24.421 1.000 31.893  ? 82   HIS AAA CD2  1 ? 
ATOM   1279  C  CE1  . HIS A  1  84  ? -23.305 7.366   -26.187 1.000 31.391  ? 82   HIS AAA CE1  1 ? 
ATOM   1280  N  NE2  . HIS A  1  84  ? -23.838 8.145   -25.208 1.000 29.035  ? 82   HIS AAA NE2  1 ? 
ATOM   1281  H  H    . HIS A  1  84  ? -26.141 3.417   -22.745 1.000 29.779  ? 82   HIS AAA H    1 c 
ATOM   1282  H  HA   . HIS A  1  84  ? -23.637 3.464   -23.722 1.000 29.039  ? 82   HIS AAA HA   1 c 
ATOM   1283  H  HB2  . HIS A  1  84  ? -25.190 4.200   -25.150 1.000 28.574  ? 82   HIS AAA HB2  1 c 
ATOM   1284  H  HB3  . HIS A  1  84  ? -25.983 4.999   -24.039 1.000 28.586  ? 82   HIS AAA HB3  1 c 
ATOM   1285  H  HD1  . HIS A  1  84  ? -23.380 5.410   -26.438 0.000 31.360  ? 82   HIS AAA HD1  1 c 
ATOM   1286  H  HD2  . HIS A  1  84  ? -25.118 7.631   -23.672 1.000 30.619  ? 82   HIS AAA HD2  1 c 
ATOM   1287  H  HE1  . HIS A  1  84  ? -22.715 7.663   -26.857 1.000 30.725  ? 82   HIS AAA HE1  1 c 
ATOM   1288  H  HE2  . HIS A  1  84  ? -23.765 9.014   -25.160 0.000 29.460  ? 82   HIS AAA HE2  1 c 
ATOM   1289  N  N    . GLN A  1  85  ? -24.255 5.613   -21.390 1.000 27.063  ? 83   GLN AAA N    1 ? 
ATOM   1290  C  CA   . GLN A  1  85  ? -23.689 6.465   -20.325 1.000 29.576  ? 83   GLN AAA CA   1 ? 
ATOM   1291  C  C    . GLN A  1  85  ? -22.716 5.619   -19.489 1.000 33.611  ? 83   GLN AAA C    1 ? 
ATOM   1292  O  O    . GLN A  1  85  ? -21.575 6.072   -19.211 1.000 30.748  ? 83   GLN AAA O    1 ? 
ATOM   1293  C  CB   . GLN A  1  85  ? -24.839 7.081   -19.524 1.000 31.261  ? 83   GLN AAA CB   1 ? 
ATOM   1294  C  CG   . GLN A  1  85  ? -25.692 8.087   -20.284 1.000 31.867  ? 83   GLN AAA CG   1 ? 
ATOM   1295  C  CD   . GLN A  1  85  ? -27.018 8.393   -19.617 1.000 37.779  ? 83   GLN AAA CD   1 ? 
ATOM   1296  O  OE1  . GLN A  1  85  ? -27.408 7.794   -18.617 1.000 35.189  ? 83   GLN AAA OE1  1 ? 
ATOM   1297  N  NE2  . GLN A  1  85  ? -27.757 9.342   -20.175 1.000 34.907  ? 83   GLN AAA NE2  1 ? 
ATOM   1298  H  H    . GLN A  1  85  ? -25.164 5.552   -21.364 1.000 28.472  ? 83   GLN AAA H    1 c 
ATOM   1299  H  HA   . GLN A  1  85  ? -23.181 7.193   -20.753 1.000 30.114  ? 83   GLN AAA HA   1 c 
ATOM   1300  H  HB2  . GLN A  1  85  ? -25.413 6.353   -19.208 1.000 31.016  ? 83   GLN AAA HB2  1 c 
ATOM   1301  H  HB3  . GLN A  1  85  ? -24.461 7.521   -18.736 1.000 31.031  ? 83   GLN AAA HB3  1 c 
ATOM   1302  H  HG2  . GLN A  1  85  ? -25.188 8.922   -20.380 1.000 33.019  ? 83   GLN AAA HG2  1 c 
ATOM   1303  H  HG3  . GLN A  1  85  ? -25.866 7.741   -21.186 1.000 33.000  ? 83   GLN AAA HG3  1 c 
ATOM   1304  H  HE21 . GLN A  1  85  ? -28.537 9.563   -19.828 0.000 34.920  ? 83   GLN AAA HE21 1 c 
ATOM   1305  H  HE22 . GLN A  1  85  ? -27.470 9.751   -20.909 0.000 34.920  ? 83   GLN AAA HE22 1 c 
ATOM   1306  N  N    . ALA A  1  86  ? -23.125 4.400   -19.146 1.000 32.300  ? 84   ALA AAA N    1 ? 
ATOM   1307  C  CA   . ALA A  1  86  ? -22.300 3.490   -18.311 1.000 33.992  ? 84   ALA AAA CA   1 ? 
ATOM   1308  C  C    . ALA A  1  86  ? -21.012 3.148   -19.057 1.000 34.738  ? 84   ALA AAA C    1 ? 
ATOM   1309  O  O    . ALA A  1  86  ? -19.945 3.045   -18.428 1.000 33.135  ? 84   ALA AAA O    1 ? 
ATOM   1310  C  CB   . ALA A  1  86  ? -23.093 2.264   -17.931 1.000 30.828  ? 84   ALA AAA CB   1 ? 
ATOM   1311  H  H    . ALA A  1  86  ? -23.927 4.039   -19.385 1.000 32.977  ? 84   ALA AAA H    1 c 
ATOM   1312  H  HA   . ALA A  1  86  ? -22.057 3.970   -17.485 1.000 33.179  ? 84   ALA AAA HA   1 c 
ATOM   1313  H  HB1  . ALA A  1  86  ? -22.541 1.675   -17.389 1.000 31.770  ? 84   ALA AAA HB1  1 c 
ATOM   1314  H  HB2  . ALA A  1  86  ? -23.878 2.528   -17.423 1.000 31.770  ? 84   ALA AAA HB2  1 c 
ATOM   1315  H  HB3  . ALA A  1  86  ? -23.371 1.795   -18.735 1.000 31.770  ? 84   ALA AAA HB3  1 c 
ATOM   1316  N  N    . MET A  1  87  ? -21.090 2.946   -20.364 1.000 32.588  ? 85   MET AAA N    1 ? 
ATOM   1317  C  CA   . MET A  1  87  ? -19.905 2.591   -21.164 1.000 32.043  ? 85   MET AAA CA   1 ? 
ATOM   1318  C  C    . MET A  1  87  ? -18.881 3.717   -21.141 1.000 32.915  ? 85   MET AAA C    1 ? 
ATOM   1319  O  O    . MET A  1  87  ? -17.667 3.429   -20.964 1.000 33.308  ? 85   MET AAA O    1 ? 
ATOM   1320  C  CB   . MET A  1  87  ? -20.291 2.352   -22.622 1.000 34.546  ? 85   MET AAA CB   1 ? 
ATOM   1321  C  CG   . MET A  1  87  ? -20.468 0.944   -22.893 1.000 42.985  ? 85   MET AAA CG   1 ? 
ATOM   1322  S  SD   . MET A  1  87  ? -21.149 0.776   -24.571 1.000 41.823  ? 85   MET AAA SD   1 ? 
ATOM   1323  C  CE   . MET A  1  87  ? -21.539 -0.963  -24.435 1.000 37.657  ? 85   MET AAA CE   1 ? 
ATOM   1324  H  H    . MET A  1  87  ? -21.868 3.002   -20.834 1.000 32.963  ? 85   MET AAA H    1 c 
ATOM   1325  H  HA   . MET A  1  87  ? -19.499 1.778   -20.785 1.000 32.796  ? 85   MET AAA HA   1 c 
ATOM   1326  H  HB2  . MET A  1  87  ? -21.121 2.828   -22.820 1.000 35.722  ? 85   MET AAA HB2  1 c 
ATOM   1327  H  HB3  . MET A  1  87  ? -19.590 2.708   -23.204 1.000 35.730  ? 85   MET AAA HB3  1 c 
ATOM   1328  H  HG2  . MET A  1  87  ? -19.606 0.478   -22.835 1.000 40.557  ? 85   MET AAA HG2  1 c 
ATOM   1329  H  HG3  . MET A  1  87  ? -21.086 0.549   -22.242 1.000 40.526  ? 85   MET AAA HG3  1 c 
ATOM   1330  H  HE1  . MET A  1  87  ? -21.543 -1.361  -25.312 1.000 38.800  ? 85   MET AAA HE1  1 c 
ATOM   1331  H  HE2  . MET A  1  87  ? -20.878 -1.399  -23.885 1.000 38.897  ? 85   MET AAA HE2  1 c 
ATOM   1332  H  HE3  . MET A  1  87  ? -22.409 -1.065  -24.031 1.000 38.851  ? 85   MET AAA HE3  1 c 
ATOM   1333  N  N    . ALA A  1  88  ? -19.326 4.951   -21.328 1.000 32.167  ? 86   ALA AAA N    1 ? 
ATOM   1334  C  CA   . ALA A  1  88  ? -18.458 6.144   -21.237 1.000 32.105  ? 86   ALA AAA CA   1 ? 
ATOM   1335  C  C    . ALA A  1  88  ? -17.871 6.233   -19.814 1.000 32.674  ? 86   ALA AAA C    1 ? 
ATOM   1336  O  O    . ALA A  1  88  ? -16.634 6.397   -19.715 1.000 32.940  ? 86   ALA AAA O    1 ? 
ATOM   1337  C  CB   . ALA A  1  88  ? -19.236 7.381   -21.594 1.000 32.827  ? 86   ALA AAA CB   1 ? 
ATOM   1338  H  H    . ALA A  1  88  ? -20.191 5.155   -21.528 1.000 32.330  ? 86   ALA AAA H    1 c 
ATOM   1339  H  HA   . ALA A  1  88  ? -17.714 6.039   -21.877 1.000 32.363  ? 86   ALA AAA HA   1 c 
ATOM   1340  H  HB1  . ALA A  1  88  ? -18.658 8.159   -21.529 1.000 32.604  ? 86   ALA AAA HB1  1 c 
ATOM   1341  H  HB2  . ALA A  1  88  ? -19.572 7.303   -22.503 1.000 32.604  ? 86   ALA AAA HB2  1 c 
ATOM   1342  H  HB3  . ALA A  1  88  ? -19.984 7.483   -20.981 1.000 32.603  ? 86   ALA AAA HB3  1 c 
ATOM   1343  N  N    . GLN A  1  89  ? -18.697 6.064   -18.780 1.000 33.637  ? 87   GLN AAA N    1 ? 
ATOM   1344  C  CA   . GLN A  1  89  ? -18.235 6.190   -17.361 1.000 34.495  ? 87   GLN AAA CA   1 ? 
ATOM   1345  C  C    . GLN A  1  89  ? -17.225 5.087   -17.045 1.000 39.163  ? 87   GLN AAA C    1 ? 
ATOM   1346  O  O    . GLN A  1  89  ? -16.187 5.384   -16.430 1.000 39.842  ? 87   GLN AAA O    1 ? 
ATOM   1347  C  CB   . GLN A  1  89  ? -19.400 6.213   -16.387 1.000 38.800  ? 87   GLN AAA CB   1 ? 
ATOM   1348  C  CG   . GLN A  1  89  ? -18.963 6.484   -14.948 1.000 38.730  ? 87   GLN AAA CG   1 ? 
ATOM   1349  C  CD   . GLN A  1  89  ? -20.159 6.689   -14.046 1.000 36.668  ? 87   GLN AAA CD   1 ? 
ATOM   1350  O  OE1  . GLN A  1  89  ? -21.130 7.340   -14.411 1.000 39.614  ? 87   GLN AAA OE1  1 ? 
ATOM   1351  N  NE2  . GLN A  1  89  ? -20.114 6.086   -12.869 1.000 40.612  ? 87   GLN AAA NE2  1 ? 
ATOM   1352  H  H    . GLN A  1  89  ? -19.582 5.868   -18.874 1.000 33.616  ? 87   GLN AAA H    1 c 
ATOM   1353  H  HA   . GLN A  1  89  ? -17.766 7.052   -17.284 1.000 35.991  ? 87   GLN AAA HA   1 c 
ATOM   1354  H  HB2  . GLN A  1  89  ? -20.032 6.906   -16.671 1.000 37.727  ? 87   GLN AAA HB2  1 c 
ATOM   1355  H  HB3  . GLN A  1  89  ? -19.861 5.348   -16.428 1.000 37.725  ? 87   GLN AAA HB3  1 c 
ATOM   1356  H  HG2  . GLN A  1  89  ? -18.434 5.726   -14.617 1.000 38.279  ? 87   GLN AAA HG2  1 c 
ATOM   1357  H  HG3  . GLN A  1  89  ? -18.397 7.284   -14.923 1.000 38.257  ? 87   GLN AAA HG3  1 c 
ATOM   1358  H  HE21 . GLN A  1  89  ? -20.780 6.157   -12.302 0.000 40.110  ? 87   GLN AAA HE21 1 c 
ATOM   1359  H  HE22 . GLN A  1  89  ? -19.401 5.593   -12.653 0.000 40.110  ? 87   GLN AAA HE22 1 c 
ATOM   1360  N  N    . ALA A  1  90  ? -17.431 3.873   -17.539 1.000 33.937  ? 88   ALA AAA N    1 ? 
ATOM   1361  C  CA   . ALA A  1  90  ? -16.554 2.722   -17.242 1.000 36.318  ? 88   ALA AAA CA   1 ? 
ATOM   1362  C  C    . ALA A  1  90  ? -15.098 2.995   -17.648 1.000 36.239  ? 88   ALA AAA C    1 ? 
ATOM   1363  O  O    . ALA A  1  90  ? -14.219 2.383   -17.040 1.000 40.421  ? 88   ALA AAA O    1 ? 
ATOM   1364  C  CB   . ALA A  1  90  ? -17.058 1.464   -17.900 1.000 38.159  ? 88   ALA AAA CB   1 ? 
ATOM   1365  H  H    . ALA A  1  90  ? -18.125 3.657   -18.089 1.000 35.668  ? 88   ALA AAA H    1 c 
ATOM   1366  H  HA   . ALA A  1  90  ? -16.569 2.581   -16.266 1.000 36.177  ? 88   ALA AAA HA   1 c 
ATOM   1367  H  HB1  . ALA A  1  90  ? -16.461 0.726   -17.692 1.000 37.600  ? 88   ALA AAA HB1  1 c 
ATOM   1368  H  HB2  . ALA A  1  90  ? -17.950 1.259   -17.571 1.000 37.588  ? 88   ALA AAA HB2  1 c 
ATOM   1369  H  HB3  . ALA A  1  90  ? -17.091 1.591   -18.863 1.000 37.588  ? 88   ALA AAA HB3  1 c 
ATOM   1370  N  N    . PHE A  1  91  ? -14.850 3.784   -18.691 1.000 36.003  ? 89   PHE AAA N    1 ? 
ATOM   1371  C  CA   . PHE A  1  91  ? -13.481 4.066   -19.209 1.000 36.947  ? 89   PHE AAA CA   1 ? 
ATOM   1372  C  C    . PHE A  1  91  ? -13.030 5.462   -18.768 1.000 38.624  ? 89   PHE AAA C    1 ? 
ATOM   1373  O  O    . PHE A  1  91  ? -12.009 5.909   -19.314 1.000 37.761  ? 89   PHE AAA O    1 ? 
ATOM   1374  C  CB   . PHE A  1  91  ? -13.433 3.897   -20.731 1.000 37.264  ? 89   PHE AAA CB   1 ? 
ATOM   1375  C  CG   . PHE A  1  91  ? -13.501 2.449   -21.140 1.000 38.001  ? 89   PHE AAA CG   1 ? 
ATOM   1376  C  CD1  . PHE A  1  91  ? -12.352 1.722   -21.396 1.000 41.704  ? 89   PHE AAA CD1  1 ? 
ATOM   1377  C  CD2  . PHE A  1  91  ? -14.725 1.797   -21.174 1.000 37.707  ? 89   PHE AAA CD2  1 ? 
ATOM   1378  C  CE1  . PHE A  1  91  ? -12.433 0.376   -21.724 1.000 47.726  ? 89   PHE AAA CE1  1 ? 
ATOM   1379  C  CE2  . PHE A  1  91  ? -14.803 0.451   -21.480 1.000 41.874  ? 89   PHE AAA CE2  1 ? 
ATOM   1380  C  CZ   . PHE A  1  91  ? -13.657 -0.254  -21.762 1.000 44.595  ? 89   PHE AAA CZ   1 ? 
ATOM   1381  H  H    . PHE A  1  91  ? -15.499 4.204   -19.172 1.000 36.282  ? 89   PHE AAA H    1 c 
ATOM   1382  H  HA   . PHE A  1  91  ? -12.858 3.408   -18.810 1.000 37.145  ? 89   PHE AAA HA   1 c 
ATOM   1383  H  HB2  . PHE A  1  91  ? -14.186 4.382   -21.128 1.000 37.366  ? 89   PHE AAA HB2  1 c 
ATOM   1384  H  HB3  . PHE A  1  91  ? -12.602 4.289   -21.071 1.000 37.366  ? 89   PHE AAA HB3  1 c 
ATOM   1385  H  HD1  . PHE A  1  91  ? -11.511 2.149   -21.366 1.000 42.053  ? 89   PHE AAA HD1  1 c 
ATOM   1386  H  HD2  . PHE A  1  91  ? -15.510 2.275   -20.970 1.000 39.024  ? 89   PHE AAA HD2  1 c 
ATOM   1387  H  HE1  . PHE A  1  91  ? -11.646 -0.109  -21.916 1.000 45.050  ? 89   PHE AAA HE1  1 c 
ATOM   1388  H  HE2  . PHE A  1  91  ? -15.643 0.024   -21.518 1.000 41.502  ? 89   PHE AAA HE2  1 c 
ATOM   1389  H  HZ   . PHE A  1  91  ? -13.711 -1.168  -21.993 1.000 44.275  ? 89   PHE AAA HZ   1 c 
ATOM   1390  N  N    . GLY A  1  92  ? -13.794 6.139   -17.903 1.000 41.577  ? 90   GLY AAA N    1 ? 
ATOM   1391  C  CA   . GLY A  1  92  ? -13.399 7.408   -17.247 1.000 43.920  ? 90   GLY AAA CA   1 ? 
ATOM   1392  C  C    . GLY A  1  92  ? -14.097 8.637   -17.797 1.000 48.935  ? 90   GLY AAA C    1 ? 
ATOM   1393  O  O    . GLY A  1  92  ? -13.657 9.754   -17.489 1.000 41.528  ? 90   GLY AAA O    1 ? 
ATOM   1394  H  H    . GLY A  1  92  ? -14.621 5.851   -17.661 1.000 41.370  ? 90   GLY AAA H    1 c 
ATOM   1395  H  HA2  . GLY A  1  92  ? -13.594 7.336   -16.279 1.000 44.470  ? 90   GLY AAA HA2  1 c 
ATOM   1396  H  HA3  . GLY A  1  92  ? -12.421 7.525   -17.344 1.000 44.449  ? 90   GLY AAA HA3  1 c 
ATOM   1397  N  N    . GLY A  1  93  ? -15.173 8.479   -18.575 1.000 43.465  ? 91   GLY AAA N    1 ? 
ATOM   1398  C  CA   . GLY A  1  93  ? -15.983 9.632   -19.027 1.000 42.379  ? 91   GLY AAA CA   1 ? 
ATOM   1399  C  C    . GLY A  1  93  ? -16.898 10.114  -17.923 1.000 43.848  ? 91   GLY AAA C    1 ? 
ATOM   1400  O  O    . GLY A  1  93  ? -16.921 9.460   -16.863 1.000 44.450  ? 91   GLY AAA O    1 ? 
ATOM   1401  H  H    . GLY A  1  93  ? -15.463 7.667   -18.866 1.000 44.414  ? 91   GLY AAA H    1 c 
ATOM   1402  H  HA2  . GLY A  1  93  ? -15.381 10.367  -19.302 1.000 42.982  ? 91   GLY AAA HA2  1 c 
ATOM   1403  H  HA3  . GLY A  1  93  ? -16.524 9.361   -19.811 1.000 42.977  ? 91   GLY AAA HA3  1 c 
ATOM   1404  N  N    . LYS A  1  94  ? -17.682 11.166  -18.169 1.000 42.040  ? 92   LYS AAA N    1 ? 
ATOM   1405  C  CA   . LYS A  1  94  ? -18.560 11.768  -17.132 1.000 44.046  ? 92   LYS AAA CA   1 ? 
ATOM   1406  C  C    . LYS A  1  94  ? -19.976 11.962  -17.692 1.000 41.261  ? 92   LYS AAA C    1 ? 
ATOM   1407  O  O    . LYS A  1  94  ? -20.109 12.316  -18.891 1.000 39.238  ? 92   LYS AAA O    1 ? 
ATOM   1408  C  CB   . LYS A  1  94  ? -17.952 13.068  -16.602 1.000 53.833  ? 92   LYS AAA CB   1 ? 
ATOM   1409  C  CG   . LYS A  1  94  ? -18.339 13.372  -15.158 1.000 69.190  ? 92   LYS AAA CG   1 ? 
ATOM   1410  C  CD   . LYS A  1  94  ? -17.689 14.600  -14.542 1.000 79.042  ? 92   LYS AAA CD   1 ? 
ATOM   1411  C  CE   . LYS A  1  94  ? -17.201 14.349  -13.125 1.000 90.510  ? 92   LYS AAA CE   1 ? 
ATOM   1412  N  NZ   . LYS A  1  94  ? -17.504 15.479  -12.213 1.000 92.614  ? 92   LYS AAA NZ   1 ? 
ATOM   1413  H  H    . LYS A  1  94  ? -17.723 11.576  -18.982 1.000 42.923  ? 92   LYS AAA H    1 c 
ATOM   1414  H  HA   . LYS A  1  94  ? -18.618 11.132  -16.383 1.000 44.853  ? 92   LYS AAA HA   1 c 
ATOM   1415  H  HB2  . LYS A  1  94  ? -16.976 13.008  -16.662 1.000 54.447  ? 92   LYS AAA HB2  1 c 
ATOM   1416  H  HB3  . LYS A  1  94  ? -18.246 13.810  -17.171 1.000 54.447  ? 92   LYS AAA HB3  1 c 
ATOM   1417  H  HG2  . LYS A  1  94  ? -19.313 13.482  -15.117 1.000 67.285  ? 92   LYS AAA HG2  1 c 
ATOM   1418  H  HG3  . LYS A  1  94  ? -18.111 12.590  -14.611 1.000 67.309  ? 92   LYS AAA HG3  1 c 
ATOM   1419  H  HD2  . LYS A  1  94  ? -16.928 14.875  -15.098 1.000 79.031  ? 92   LYS AAA HD2  1 c 
ATOM   1420  H  HD3  . LYS A  1  94  ? -18.338 15.336  -14.531 1.000 79.102  ? 92   LYS AAA HD3  1 c 
ATOM   1421  H  HE2  . LYS A  1  94  ? -17.619 13.542  -12.772 1.000 88.031  ? 92   LYS AAA HE2  1 c 
ATOM   1422  H  HE3  . LYS A  1  94  ? -16.235 14.206  -13.136 1.000 88.123  ? 92   LYS AAA HE3  1 c 
ATOM   1423  H  HZ1  . LYS A  1  94  ? -17.219 16.257  -12.582 1.000 91.967  ? 92   LYS AAA HZ1  1 c 
ATOM   1424  H  HZ2  . LYS A  1  94  ? -17.084 15.355  -11.419 1.000 91.967  ? 92   LYS AAA HZ2  1 c 
ATOM   1425  H  HZ3  . LYS A  1  94  ? -18.399 15.528  -12.072 1.000 91.967  ? 92   LYS AAA HZ3  1 c 
ATOM   1426  N  N    . VAL A  1  95  ? -20.983 11.706  -16.849 1.000 38.527  ? 93   VAL AAA N    1 ? 
ATOM   1427  C  CA   . VAL A  1  95  ? -22.418 11.803  -17.225 1.000 36.563  ? 93   VAL AAA CA   1 ? 
ATOM   1428  C  C    . VAL A  1  95  ? -22.990 13.051  -16.551 1.000 41.815  ? 93   VAL AAA C    1 ? 
ATOM   1429  O  O    . VAL A  1  95  ? -22.839 13.191  -15.321 1.000 37.426  ? 93   VAL AAA O    1 ? 
ATOM   1430  C  CB   . VAL A  1  95  ? -23.186 10.521  -16.857 1.000 39.796  ? 93   VAL AAA CB   1 ? 
ATOM   1431  C  CG1  . VAL A  1  95  ? -24.669 10.643  -17.200 1.000 44.254  ? 93   VAL AAA CG1  1 ? 
ATOM   1432  C  CG2  . VAL A  1  95  ? -22.575 9.288   -17.517 1.000 39.649  ? 93   VAL AAA CG2  1 ? 
ATOM   1433  H  H    . VAL A  1  95  ? -20.849 11.456  -15.983 1.000 38.704  ? 93   VAL AAA H    1 c 
ATOM   1434  H  HA   . VAL A  1  95  ? -22.472 11.923  -18.188 1.000 38.495  ? 93   VAL AAA HA   1 c 
ATOM   1435  H  HB   . VAL A  1  95  ? -23.113 10.404  -15.878 1.000 39.932  ? 93   VAL AAA HB   1 c 
ATOM   1436  H  HG11 . VAL A  1  95  ? -25.116 11.185  -16.526 1.000 42.830  ? 93   VAL AAA HG11 1 c 
ATOM   1437  H  HG12 . VAL A  1  95  ? -25.072 9.758   -17.222 1.000 42.826  ? 93   VAL AAA HG12 1 c 
ATOM   1438  H  HG13 . VAL A  1  95  ? -24.767 11.065  -18.072 1.000 42.831  ? 93   VAL AAA HG13 1 c 
ATOM   1439  H  HG21 . VAL A  1  95  ? -22.672 9.355   -18.483 1.000 39.689  ? 93   VAL AAA HG21 1 c 
ATOM   1440  H  HG22 . VAL A  1  95  ? -23.033 8.490   -17.201 1.000 39.670  ? 93   VAL AAA HG22 1 c 
ATOM   1441  H  HG23 . VAL A  1  95  ? -21.631 9.229   -17.290 1.000 39.688  ? 93   VAL AAA HG23 1 c 
ATOM   1442  N  N    . VAL A  1  96  ? -23.531 13.976  -17.343 1.000 35.411  ? 94   VAL AAA N    1 ? 
ATOM   1443  C  CA   . VAL A  1  96  ? -23.933 15.346  -16.901 1.000 37.642  ? 94   VAL AAA CA   1 ? 
ATOM   1444  C  C    . VAL A  1  96  ? -25.351 15.610  -17.416 1.000 38.878  ? 94   VAL AAA C    1 ? 
ATOM   1445  O  O    . VAL A  1  96  ? -25.820 14.900  -18.334 1.000 41.143  ? 94   VAL AAA O    1 ? 
ATOM   1446  C  CB   . VAL A  1  96  ? -22.921 16.422  -17.385 1.000 39.128  ? 94   VAL AAA CB   1 ? 
ATOM   1447  C  CG1  . VAL A  1  96  ? -21.524 16.176  -16.838 1.000 43.039  ? 94   VAL AAA CG1  1 ? 
ATOM   1448  C  CG2  . VAL A  1  96  ? -22.851 16.519  -18.896 1.000 38.969  ? 94   VAL AAA CG2  1 ? 
ATOM   1449  H  H    . VAL A  1  96  ? -23.697 13.823  -18.226 1.000 37.369  ? 94   VAL AAA H    1 c 
ATOM   1450  H  HA   . VAL A  1  96  ? -23.954 15.360  -15.927 1.000 37.720  ? 94   VAL AAA HA   1 c 
ATOM   1451  H  HB   . VAL A  1  96  ? -23.230 17.295  -17.040 1.000 39.522  ? 94   VAL AAA HB   1 c 
ATOM   1452  H  HG11 . VAL A  1  96  ? -21.561 16.121  -15.867 1.000 41.791  ? 94   VAL AAA HG11 1 c 
ATOM   1453  H  HG12 . VAL A  1  96  ? -20.939 16.909  -17.099 1.000 41.786  ? 94   VAL AAA HG12 1 c 
ATOM   1454  H  HG13 . VAL A  1  96  ? -21.177 15.341  -17.196 1.000 41.781  ? 94   VAL AAA HG13 1 c 
ATOM   1455  H  HG21 . VAL A  1  96  ? -22.675 15.639  -19.272 1.000 39.010  ? 94   VAL AAA HG21 1 c 
ATOM   1456  H  HG22 . VAL A  1  96  ? -22.134 17.127  -19.149 1.000 39.030  ? 94   VAL AAA HG22 1 c 
ATOM   1457  H  HG23 . VAL A  1  96  ? -23.695 16.856  -19.241 1.000 39.018  ? 94   VAL AAA HG23 1 c 
ATOM   1458  N  N    . ARG A  1  97  ? -26.036 16.594  -16.837 1.000 38.646  ? 95   ARG AAA N    1 ? 
ATOM   1459  C  CA   . ARG A  1  97  ? -27.375 17.016  -17.303 1.000 40.892  ? 95   ARG AAA CA   1 ? 
ATOM   1460  C  C    . ARG A  1  97  ? -27.218 17.590  -18.710 1.000 39.986  ? 95   ARG AAA C    1 ? 
ATOM   1461  O  O    . ARG A  1  97  ? -26.230 18.323  -18.957 1.000 39.890  ? 95   ARG AAA O    1 ? 
ATOM   1462  C  CB   . ARG A  1  97  ? -28.031 18.026  -16.357 1.000 39.623  ? 95   ARG AAA CB   1 ? 
ATOM   1463  C  CG   . ARG A  1  97  ? -28.334 17.426  -14.995 1.000 42.176  ? 95   ARG AAA CG   1 ? 
ATOM   1464  C  CD   . ARG A  1  97  ? -29.196 18.300  -14.129 1.000 43.919  ? 95   ARG AAA CD   1 ? 
ATOM   1465  N  NE   . ARG A  1  97  ? -29.367 17.627  -12.851 1.000 46.078  ? 95   ARG AAA NE   1 ? 
ATOM   1466  C  CZ   . ARG A  1  97  ? -30.362 17.855  -12.000 1.000 46.306  ? 95   ARG AAA CZ   1 ? 
ATOM   1467  N  NH1  . ARG A  1  97  ? -30.397 17.208  -10.842 1.000 50.905  ? 95   ARG AAA NH1  1 ? 
ATOM   1468  N  NH2  . ARG A  1  97  ? -31.308 18.730  -12.306 1.000 46.378  ? 95   ARG AAA NH2  1 ? 
ATOM   1469  H  H    . ARG A  1  97  ? -25.719 17.065  -16.124 1.000 39.228  ? 95   ARG AAA H    1 c 
ATOM   1470  H  HA   . ARG A  1  97  ? -27.947 16.216  -17.353 1.000 40.031  ? 95   ARG AAA HA   1 c 
ATOM   1471  H  HB2  . ARG A  1  97  ? -27.431 18.792  -16.244 1.000 40.514  ? 95   ARG AAA HB2  1 c 
ATOM   1472  H  HB3  . ARG A  1  97  ? -28.864 18.346  -16.761 1.000 40.531  ? 95   ARG AAA HB3  1 c 
ATOM   1473  H  HG2  . ARG A  1  97  ? -28.786 16.564  -15.119 1.000 41.959  ? 95   ARG AAA HG2  1 c 
ATOM   1474  H  HG3  . ARG A  1  97  ? -27.489 17.255  -14.527 1.000 41.961  ? 95   ARG AAA HG3  1 c 
ATOM   1475  H  HD2  . ARG A  1  97  ? -28.766 19.172  -13.997 1.000 43.999  ? 95   ARG AAA HD2  1 c 
ATOM   1476  H  HD3  . ARG A  1  97  ? -30.066 18.438  -14.560 1.000 44.012  ? 95   ARG AAA HD3  1 c 
ATOM   1477  H  HE   . ARG A  1  97  ? -28.754 17.056  -12.608 1.000 45.738  ? 95   ARG AAA HE   1 c 
ATOM   1478  H  HH11 . ARG A  1  97  ? -29.770 16.622  -10.646 1.000 49.150  ? 95   ARG AAA HH11 1 c 
ATOM   1479  H  HH12 . ARG A  1  97  ? -31.062 17.345  -10.283 1.000 49.150  ? 95   ARG AAA HH12 1 c 
ATOM   1480  H  HH21 . ARG A  1  97  ? -31.282 19.169  -13.067 1.000 46.429  ? 95   ARG AAA HH21 1 c 
ATOM   1481  H  HH22 . ARG A  1  97  ? -31.969 18.874  -11.740 1.000 46.436  ? 95   ARG AAA HH22 1 c 
ATOM   1482  N  N    . ALA A  1  98  ? -28.143 17.230  -19.599 1.000 37.241  ? 96   ALA AAA N    1 ? 
ATOM   1483  C  CA   . ALA A  1  98  ? -28.323 17.875  -20.912 1.000 36.202  ? 96   ALA AAA CA   1 ? 
ATOM   1484  C  C    . ALA A  1  98  ? -28.823 19.314  -20.725 1.000 40.962  ? 96   ALA AAA C    1 ? 
ATOM   1485  O  O    . ALA A  1  98  ? -29.497 19.616  -19.694 1.000 38.687  ? 96   ALA AAA O    1 ? 
ATOM   1486  C  CB   . ALA A  1  98  ? -29.299 17.081  -21.746 1.000 37.331  ? 96   ALA AAA CB   1 ? 
ATOM   1487  H  H    . ALA A  1  98  ? -28.736 16.553  -19.459 1.000 37.631  ? 96   ALA AAA H    1 c 
ATOM   1488  H  HA   . ALA A  1  98  ? -27.452 17.900  -21.373 1.000 37.492  ? 96   ALA AAA HA   1 c 
ATOM   1489  H  HB1  . ALA A  1  98  ? -29.390 17.495  -22.621 1.000 36.982  ? 96   ALA AAA HB1  1 c 
ATOM   1490  H  HB2  . ALA A  1  98  ? -28.972 16.172  -21.852 1.000 36.982  ? 96   ALA AAA HB2  1 c 
ATOM   1491  H  HB3  . ALA A  1  98  ? -30.165 17.064  -21.305 1.000 36.983  ? 96   ALA AAA HB3  1 c 
ATOM   1492  N  N    . ALA A  1  99  ? -28.586 20.149  -21.738 1.000 40.023  ? 97   ALA AAA N    1 ? 
ATOM   1493  C  CA   . ALA A  1  99  ? -29.135 21.522  -21.840 1.000 43.592  ? 97   ALA AAA CA   1 ? 
ATOM   1494  C  C    . ALA A  1  99  ? -30.653 21.469  -21.716 1.000 43.116  ? 97   ALA AAA C    1 ? 
ATOM   1495  O  O    . ALA A  1  99  ? -31.224 22.305  -20.991 1.000 39.449  ? 97   ALA AAA O    1 ? 
ATOM   1496  C  CB   . ALA A  1  99  ? -28.731 22.141  -23.161 1.000 45.481  ? 97   ALA AAA CB   1 ? 
ATOM   1497  H  H    . ALA A  1  99  ? -28.061 19.931  -22.450 1.000 41.060  ? 97   ALA AAA H    1 c 
ATOM   1498  H  HA   . ALA A  1  99  ? -28.773 22.067  -21.102 1.000 43.140  ? 97   ALA AAA HA   1 c 
ATOM   1499  H  HB1  . ALA A  1  99  ? -29.098 23.039  -23.226 1.000 44.891  ? 97   ALA AAA HB1  1 c 
ATOM   1500  H  HB2  . ALA A  1  99  ? -27.761 22.184  -23.216 1.000 44.884  ? 97   ALA AAA HB2  1 c 
ATOM   1501  H  HB3  . ALA A  1  99  ? -29.072 21.599  -23.892 1.000 44.891  ? 97   ALA AAA HB3  1 c 
ATOM   1502  N  N    . LYS A  1  100 ? -31.291 20.528  -22.430 1.000 39.419  ? 98   LYS AAA N    1 ? 
ATOM   1503  C  CA   . LYS A  1  100 ? -32.769 20.353  -22.458 1.000 38.529  ? 98   LYS AAA CA   1 ? 
ATOM   1504  C  C    . LYS A  1  100 ? -33.065 18.860  -22.290 1.000 34.135  ? 98   LYS AAA C    1 ? 
ATOM   1505  O  O    . LYS A  1  100 ? -32.507 18.037  -23.062 1.000 33.761  ? 98   LYS AAA O    1 ? 
ATOM   1506  C  CB   . LYS A  1  100 ? -33.337 20.881  -23.769 1.000 36.435  ? 98   LYS AAA CB   1 ? 
ATOM   1507  C  CG   . LYS A  1  100 ? -34.852 20.923  -23.845 1.000 42.510  ? 98   LYS AAA CG   1 ? 
ATOM   1508  C  CD   . LYS A  1  100 ? -35.358 21.231  -25.236 1.000 49.677  ? 98   LYS AAA CD   1 ? 
ATOM   1509  C  CE   . LYS A  1  100 ? -36.864 21.121  -25.371 1.000 52.771  ? 98   LYS AAA CE   1 ? 
ATOM   1510  N  NZ   . LYS A  1  100 ? -37.537 22.134  -24.528 1.000 61.544  ? 98   LYS AAA NZ   1 ? 
ATOM   1511  H  H    . LYS A  1  100 ? -30.847 19.934  -22.959 1.000 40.038  ? 98   LYS AAA H    1 c 
ATOM   1512  H  HA   . LYS A  1  100 ? -33.165 20.850  -21.707 1.000 37.444  ? 98   LYS AAA HA   1 c 
ATOM   1513  H  HB2  . LYS A  1  100 ? -32.994 21.788  -23.913 1.000 38.286  ? 98   LYS AAA HB2  1 c 
ATOM   1514  H  HB3  . LYS A  1  100 ? -33.006 20.318  -24.499 1.000 38.297  ? 98   LYS AAA HB3  1 c 
ATOM   1515  H  HG2  . LYS A  1  100 ? -35.211 20.058  -23.558 1.000 42.488  ? 98   LYS AAA HG2  1 c 
ATOM   1516  H  HG3  . LYS A  1  100 ? -35.182 21.608  -23.224 1.000 42.550  ? 98   LYS AAA HG3  1 c 
ATOM   1517  H  HD2  . LYS A  1  100 ? -35.085 22.142  -25.479 1.000 48.588  ? 98   LYS AAA HD2  1 c 
ATOM   1518  H  HD3  . LYS A  1  100 ? -34.939 20.613  -25.871 1.000 48.549  ? 98   LYS AAA HD3  1 c 
ATOM   1519  H  HE2  . LYS A  1  100 ? -37.123 21.255  -26.302 1.000 53.941  ? 98   LYS AAA HE2  1 c 
ATOM   1520  H  HE3  . LYS A  1  100 ? -37.156 20.231  -25.097 1.000 53.914  ? 98   LYS AAA HE3  1 c 
ATOM   1521  H  HZ1  . LYS A  1  100 ? -37.508 21.880  -23.658 1.000 58.607  ? 98   LYS AAA HZ1  1 c 
ATOM   1522  H  HZ2  . LYS A  1  100 ? -38.404 22.217  -24.782 1.000 58.667  ? 98   LYS AAA HZ2  1 c 
ATOM   1523  H  HZ3  . LYS A  1  100 ? -37.124 22.936  -24.619 1.000 58.630  ? 98   LYS AAA HZ3  1 c 
ATOM   1524  N  N    . VAL A  1  101 ? -33.883 18.504  -21.303 1.000 36.144  ? 99   VAL AAA N    1 ? 
ATOM   1525  C  CA   . VAL A  1  101 ? -34.369 17.098  -21.204 1.000 32.572  ? 99   VAL AAA CA   1 ? 
ATOM   1526  C  C    . VAL A  1  101 ? -35.207 16.810  -22.451 1.000 31.502  ? 99   VAL AAA C    1 ? 
ATOM   1527  O  O    . VAL A  1  101 ? -35.895 17.698  -22.980 1.000 30.595  ? 99   VAL AAA O    1 ? 
ATOM   1528  C  CB   . VAL A  1  101 ? -35.151 16.826  -19.899 1.000 35.634  ? 99   VAL AAA CB   1 ? 
ATOM   1529  C  CG1  . VAL A  1  101 ? -34.366 17.323  -18.703 1.000 35.676  ? 99   VAL AAA CG1  1 ? 
ATOM   1530  C  CG2  . VAL A  1  101 ? -36.555 17.399  -19.949 1.000 39.005  ? 99   VAL AAA CG2  1 ? 
ATOM   1531  H  H    . VAL A  1  101 ? -34.199 19.074  -20.669 1.000 34.837  ? 99   VAL AAA H    1 c 
ATOM   1532  H  HA   . VAL A  1  101 ? -33.592 16.510  -21.219 1.000 33.567  ? 99   VAL AAA HA   1 c 
ATOM   1533  H  HB   . VAL A  1  101 ? -35.235 15.844  -19.810 1.000 35.646  ? 99   VAL AAA HB   1 c 
ATOM   1534  H  HG11 . VAL A  1  101 ? -33.416 17.167  -18.848 1.000 35.657  ? 99   VAL AAA HG11 1 c 
ATOM   1535  H  HG12 . VAL A  1  101 ? -34.654 16.847  -17.905 1.000 35.663  ? 99   VAL AAA HG12 1 c 
ATOM   1536  H  HG13 . VAL A  1  101 ? -34.523 18.276  -18.584 1.000 35.661  ? 99   VAL AAA HG13 1 c 
ATOM   1537  H  HG21 . VAL A  1  101 ? -36.551 18.227  -20.458 1.000 37.935  ? 99   VAL AAA HG21 1 c 
ATOM   1538  H  HG22 . VAL A  1  101 ? -36.865 17.578  -19.044 1.000 37.928  ? 99   VAL AAA HG22 1 c 
ATOM   1539  H  HG23 . VAL A  1  101 ? -37.152 16.760  -20.374 1.000 37.923  ? 99   VAL AAA HG23 1 c 
ATOM   1540  N  N    . MET A  1  102 ? -35.164 15.557  -22.900 1.000 29.485  ? 100  MET AAA N    1 ? 
ATOM   1541  C  CA   . MET A  1  102 ? -35.928 15.093  -24.083 1.000 28.709  ? 100  MET AAA CA   1 ? 
ATOM   1542  C  C    . MET A  1  102 ? -36.575 13.744  -23.736 1.000 28.639  ? 100  MET AAA C    1 ? 
ATOM   1543  O  O    . MET A  1  102 ? -35.844 12.758  -23.608 1.000 27.685  ? 100  MET AAA O    1 ? 
ATOM   1544  C  CB   . MET A  1  102 ? -35.007 14.966  -25.297 1.000 31.142  ? 100  MET AAA CB   1 ? 
ATOM   1545  C  CG   . MET A  1  102 ? -34.485 16.331  -25.776 1.000 35.065  ? 100  MET AAA CG   1 ? 
ATOM   1546  S  SD   . MET A  1  102 ? -35.818 17.277  -26.575 1.000 37.447  ? 100  MET AAA SD   1 ? 
ATOM   1547  C  CE   . MET A  1  102 ? -35.869 16.482  -28.185 1.000 38.470  ? 100  MET AAA CE   1 ? 
ATOM   1548  H  H    . MET A  1  102 ? -34.659 14.909  -22.506 1.000 29.775  ? 100  MET AAA H    1 c 
ATOM   1549  H  HA   . MET A  1  102 ? -36.640 15.745  -24.274 1.000 29.318  ? 100  MET AAA HA   1 c 
ATOM   1550  H  HB2  . MET A  1  102 ? -34.249 14.395  -25.062 1.000 31.426  ? 100  MET AAA HB2  1 c 
ATOM   1551  H  HB3  . MET A  1  102 ? -35.497 14.534  -26.024 1.000 31.434  ? 100  MET AAA HB3  1 c 
ATOM   1552  H  HG2  . MET A  1  102 ? -34.137 16.840  -25.013 1.000 34.615  ? 100  MET AAA HG2  1 c 
ATOM   1553  H  HG3  . MET A  1  102 ? -33.754 16.198  -26.416 1.000 34.624  ? 100  MET AAA HG3  1 c 
ATOM   1554  H  HE1  . MET A  1  102 ? -36.553 16.894  -28.726 1.000 38.152  ? 100  MET AAA HE1  1 c 
ATOM   1555  H  HE2  . MET A  1  102 ? -35.013 16.581  -28.618 1.000 38.160  ? 100  MET AAA HE2  1 c 
ATOM   1556  H  HE3  . MET A  1  102 ? -36.067 15.544  -28.075 1.000 38.138  ? 100  MET AAA HE3  1 c 
ATOM   1557  N  N    . HIS A  1  103 ? -37.880 13.767  -23.473 1.000 30.811  ? 101  HIS AAA N    1 ? 
ATOM   1558  C  CA   . HIS A  1  103 ? -38.670 12.610  -22.950 1.000 33.574  ? 101  HIS AAA CA   1 ? 
ATOM   1559  C  C    . HIS A  1  103 ? -39.874 12.414  -23.856 1.000 30.354  ? 101  HIS AAA C    1 ? 
ATOM   1560  O  O    . HIS A  1  103 ? -40.812 13.225  -23.775 1.000 31.220  ? 101  HIS AAA O    1 ? 
ATOM   1561  C  CB   . HIS A  1  103 ? -39.106 12.888  -21.516 1.000 34.013  ? 101  HIS AAA CB   1 ? 
ATOM   1562  C  CG   . HIS A  1  103 ? -38.015 13.088  -20.518 1.000 29.424  ? 101  HIS AAA CG   1 ? 
ATOM   1563  N  ND1  . HIS A  1  103 ? -38.247 13.757  -19.364 1.000 29.848  ? 101  HIS AAA ND1  1 ? 
ATOM   1564  C  CD2  . HIS A  1  103 ? -36.709 12.745  -20.481 1.000 32.203  ? 101  HIS AAA CD2  1 ? 
ATOM   1565  C  CE1  . HIS A  1  103 ? -37.162 13.788  -18.633 1.000 29.484  ? 101  HIS AAA CE1  1 ? 
ATOM   1566  N  NE2  . HIS A  1  103 ? -36.186 13.169  -19.297 1.000 31.913  ? 101  HIS AAA NE2  1 ? 
ATOM   1567  H  H    . HIS A  1  103 ? -38.395 14.508  -23.593 1.000 30.893  ? 101  HIS AAA H    1 c 
ATOM   1568  H  HA   . HIS A  1  103 ? -38.111 11.801  -22.975 1.000 32.437  ? 101  HIS AAA HA   1 c 
ATOM   1569  H  HB2  . HIS A  1  103 ? -39.669 13.693  -21.516 1.000 32.768  ? 101  HIS AAA HB2  1 c 
ATOM   1570  H  HB3  . HIS A  1  103 ? -39.669 12.141  -21.214 1.000 32.766  ? 101  HIS AAA HB3  1 c 
ATOM   1571  H  HD1  . HIS A  1  103 ? -39.026 14.097  -19.154 0.000 30.400  ? 101  HIS AAA HD1  1 c 
ATOM   1572  H  HD2  . HIS A  1  103 ? -36.247 12.261  -21.139 1.000 31.422  ? 101  HIS AAA HD2  1 c 
ATOM   1573  H  HE1  . HIS A  1  103 ? -37.080 14.201  -17.791 1.000 30.202  ? 101  HIS AAA HE1  1 c 
ATOM   1574  H  HE2  . HIS A  1  103 ? -35.376 13.071  -18.983 0.000 32.410  ? 101  HIS AAA HE2  1 c 
ATOM   1575  N  N    . GLY A  1  104 ? -39.857 11.371  -24.698 1.000 27.927  ? 102  GLY AAA N    1 ? 
ATOM   1576  C  CA   . GLY A  1  104 ? -40.973 11.111  -25.612 1.000 30.982  ? 102  GLY AAA CA   1 ? 
ATOM   1577  C  C    . GLY A  1  104 ? -41.029 12.143  -26.710 1.000 32.302  ? 102  GLY AAA C    1 ? 
ATOM   1578  O  O    . GLY A  1  104 ? -42.134 12.371  -27.260 1.000 31.097  ? 102  GLY AAA O    1 ? 
ATOM   1579  H  H    . GLY A  1  104 ? -39.159 10.790  -24.757 1.000 29.194  ? 102  GLY AAA H    1 c 
ATOM   1580  H  HA2  . GLY A  1  104 ? -40.864 10.212  -26.010 1.000 30.531  ? 102  GLY AAA HA2  1 c 
ATOM   1581  H  HA3  . GLY A  1  104 ? -41.821 11.125  -25.101 1.000 30.533  ? 102  GLY AAA HA3  1 c 
ATOM   1582  N  N    . LYS A  1  105 ? -39.832 12.594  -27.113 1.000 30.675  ? 103  LYS AAA N    1 ? 
ATOM   1583  C  CA   . LYS A  1  105 ? -39.658 13.536  -28.258 1.000 31.171  ? 103  LYS AAA CA   1 ? 
ATOM   1584  C  C    . LYS A  1  105 ? -38.635 12.936  -29.226 1.000 29.758  ? 103  LYS AAA C    1 ? 
ATOM   1585  O  O    . LYS A  1  105 ? -37.622 12.400  -28.740 1.000 30.928  ? 103  LYS AAA O    1 ? 
ATOM   1586  C  CB   . LYS A  1  105 ? -39.246 14.900  -27.708 1.000 35.268  ? 103  LYS AAA CB   1 ? 
ATOM   1587  C  CG   . LYS A  1  105 ? -40.311 15.540  -26.815 1.000 38.860  ? 103  LYS AAA CG   1 ? 
ATOM   1588  C  CD   . LYS A  1  105 ? -39.886 16.895  -26.285 1.000 39.359  ? 103  LYS AAA CD   1 ? 
ATOM   1589  C  CE   . LYS A  1  105 ? -41.000 17.615  -25.558 1.000 40.421  ? 103  LYS AAA CE   1 ? 
ATOM   1590  N  NZ   . LYS A  1  105 ? -40.512 18.904  -25.012 1.000 42.604  ? 103  LYS AAA NZ   1 ? 
ATOM   1591  H  H    . LYS A  1  105 ? -39.050 12.348  -26.717 1.000 31.156  ? 103  LYS AAA H    1 c 
ATOM   1592  H  HA   . LYS A  1  105 ? -40.521 13.628  -28.725 1.000 31.534  ? 103  LYS AAA HA   1 c 
ATOM   1593  H  HB2  . LYS A  1  105 ? -38.420 14.796  -27.192 1.000 35.050  ? 103  LYS AAA HB2  1 c 
ATOM   1594  H  HB3  . LYS A  1  105 ? -39.060 15.501  -28.460 1.000 35.050  ? 103  LYS AAA HB3  1 c 
ATOM   1595  H  HG2  . LYS A  1  105 ? -41.140 15.641  -27.330 1.000 38.094  ? 103  LYS AAA HG2  1 c 
ATOM   1596  H  HG3  . LYS A  1  105 ? -40.494 14.943  -26.059 1.000 38.074  ? 103  LYS AAA HG3  1 c 
ATOM   1597  H  HD2  . LYS A  1  105 ? -39.130 16.777  -25.671 1.000 39.490  ? 103  LYS AAA HD2  1 c 
ATOM   1598  H  HD3  . LYS A  1  105 ? -39.583 17.451  -27.034 1.000 39.495  ? 103  LYS AAA HD3  1 c 
ATOM   1599  H  HE2  . LYS A  1  105 ? -41.740 17.785  -26.172 1.000 40.670  ? 103  LYS AAA HE2  1 c 
ATOM   1600  H  HE3  . LYS A  1  105 ? -41.330 17.060  -24.826 1.000 40.670  ? 103  LYS AAA HE3  1 c 
ATOM   1601  H  HZ1  . LYS A  1  105 ? -40.040 18.758  -24.252 1.000 41.917  ? 103  LYS AAA HZ1  1 c 
ATOM   1602  H  HZ2  . LYS A  1  105 ? -41.215 19.445  -24.827 1.000 41.916  ? 103  LYS AAA HZ2  1 c 
ATOM   1603  H  HZ3  . LYS A  1  105 ? -39.977 19.314  -25.620 1.000 41.908  ? 103  LYS AAA HZ3  1 c 
ATOM   1604  N  N    . THR A  1  106 ? -38.887 13.052  -30.527 1.000 30.733  ? 104  THR AAA N    1 ? 
ATOM   1605  C  CA   . THR A  1  106 ? -37.924 12.608  -31.565 1.000 30.363  ? 104  THR AAA CA   1 ? 
ATOM   1606  C  C    . THR A  1  106 ? -36.972 13.755  -31.903 1.000 33.021  ? 104  THR AAA C    1 ? 
ATOM   1607  O  O    . THR A  1  106 ? -37.309 14.914  -31.658 1.000 33.274  ? 104  THR AAA O    1 ? 
ATOM   1608  C  CB   . THR A  1  106 ? -38.608 12.048  -32.807 1.000 33.924  ? 104  THR AAA CB   1 ? 
ATOM   1609  O  OG1  . THR A  1  106 ? -39.372 13.075  -33.432 1.000 34.990  ? 104  THR AAA OG1  1 ? 
ATOM   1610  C  CG2  . THR A  1  106 ? -39.493 10.857  -32.511 1.000 34.376  ? 104  THR AAA CG2  1 ? 
ATOM   1611  H  H    . THR A  1  106 ? -39.652 13.406  -30.873 1.000 30.425  ? 104  THR AAA H    1 c 
ATOM   1612  H  HA   . THR A  1  106 ? -37.389 11.885  -31.171 1.000 31.567  ? 104  THR AAA HA   1 c 
ATOM   1613  H  HB   . THR A  1  106 ? -37.903 11.760  -33.432 1.000 33.507  ? 104  THR AAA HB   1 c 
ATOM   1614  H  HG1  . THR A  1  106 ? -39.740 12.772  -34.110 0.000 34.790  ? 104  THR AAA HG1  1 c 
ATOM   1615  H  HG21 . THR A  1  106 ? -38.967 10.157  -32.084 1.000 34.236  ? 104  THR AAA HG21 1 c 
ATOM   1616  H  HG22 . THR A  1  106 ? -39.870 10.516  -33.342 1.000 34.236  ? 104  THR AAA HG22 1 c 
ATOM   1617  H  HG23 . THR A  1  106 ? -40.215 11.127  -31.916 1.000 34.231  ? 104  THR AAA HG23 1 c 
ATOM   1618  N  N    . SER A  1  107 ? -35.797 13.422  -32.399 1.000 33.198  ? 105  SER AAA N    1 ? 
ATOM   1619  C  CA   . SER A  1  107 ? -34.745 14.390  -32.830 1.000 32.589  ? 105  SER AAA CA   1 ? 
ATOM   1620  C  C    . SER A  1  107 ? -34.083 13.810  -34.065 1.000 34.703  ? 105  SER AAA C    1 ? 
ATOM   1621  O  O    . SER A  1  107 ? -33.868 12.604  -34.176 1.000 28.509  ? 105  SER AAA O    1 ? 
ATOM   1622  C  CB   . SER A  1  107 ? -33.671 14.639  -31.769 1.000 35.635  ? 105  SER AAA CB   1 ? 
ATOM   1623  O  OG   . SER A  1  107 ? -34.130 15.520  -30.796 1.000 43.723  ? 105  SER AAA OG   1 ? 
ATOM   1624  H  H    . SER A  1  107 ? -35.534 12.556  -32.511 1.000 33.007  ? 105  SER AAA H    1 c 
ATOM   1625  H  HA   . SER A  1  107 ? -35.180 15.251  -33.066 1.000 33.663  ? 105  SER AAA HA   1 c 
ATOM   1626  H  HB2  . SER A  1  107 ? -33.424 13.784  -31.348 1.000 36.623  ? 105  SER AAA HB2  1 c 
ATOM   1627  H  HB3  . SER A  1  107 ? -32.869 15.011  -32.197 1.000 36.630  ? 105  SER AAA HB3  1 c 
ATOM   1628  H  HG   . SER A  1  107 ? -33.692 15.530  -30.104 0.000 52.690  ? 105  SER AAA HG   1 c 
ATOM   1629  N  N    . PRO A  1  108 ? -33.689 14.651  -35.051 1.000 30.836  ? 106  PRO AAA N    1 ? 
ATOM   1630  C  CA   . PRO A  1  108 ? -32.854 14.166  -36.140 1.000 32.285  ? 106  PRO AAA CA   1 ? 
ATOM   1631  C  C    . PRO A  1  108 ? -31.377 14.155  -35.712 1.000 28.460  ? 106  PRO AAA C    1 ? 
ATOM   1632  O  O    . PRO A  1  108 ? -30.879 15.163  -35.166 1.000 33.131  ? 106  PRO AAA O    1 ? 
ATOM   1633  C  CB   . PRO A  1  108 ? -33.166 15.190  -37.247 1.000 32.624  ? 106  PRO AAA CB   1 ? 
ATOM   1634  C  CG   . PRO A  1  108 ? -33.450 16.478  -36.491 1.000 32.575  ? 106  PRO AAA CG   1 ? 
ATOM   1635  C  CD   . PRO A  1  108 ? -34.148 16.056  -35.210 1.000 34.211  ? 106  PRO AAA CD   1 ? 
ATOM   1636  H  HA   . PRO A  1  108 ? -33.148 13.263  -36.421 1.000 31.294  ? 106  PRO AAA HA   1 c 
ATOM   1637  H  HB2  . PRO A  1  108 ? -32.400 15.301  -37.850 1.000 32.526  ? 106  PRO AAA HB2  1 c 
ATOM   1638  H  HB3  . PRO A  1  108 ? -33.947 14.914  -37.772 1.000 32.532  ? 106  PRO AAA HB3  1 c 
ATOM   1639  H  HG2  . PRO A  1  108 ? -32.616 16.950  -36.289 1.000 33.002  ? 106  PRO AAA HG2  1 c 
ATOM   1640  H  HG3  . PRO A  1  108 ? -34.025 17.069  -37.018 1.000 32.973  ? 106  PRO AAA HG3  1 c 
ATOM   1641  H  HD2  . PRO A  1  108 ? -33.868 16.607  -34.455 1.000 33.004  ? 106  PRO AAA HD2  1 c 
ATOM   1642  H  HD3  . PRO A  1  108 ? -35.118 16.103  -35.301 1.000 33.005  ? 106  PRO AAA HD3  1 c 
ATOM   1643  N  N    . ILE A  1  109 ? -30.725 13.004  -35.844 1.000 28.086  ? 107  ILE AAA N    1 ? 
ATOM   1644  C  CA   . ILE A  1  109 ? -29.284 12.871  -35.497 1.000 28.293  ? 107  ILE AAA CA   1 ? 
ATOM   1645  C  C    . ILE A  1  109 ? -28.510 12.636  -36.787 1.000 30.671  ? 107  ILE AAA C    1 ? 
ATOM   1646  O  O    . ILE A  1  109 ? -29.048 12.034  -37.714 1.000 30.015  ? 107  ILE AAA O    1 ? 
ATOM   1647  C  CB   . ILE A  1  109 ? -29.030 11.763  -34.454 1.000 30.315  ? 107  ILE AAA CB   1 ? 
ATOM   1648  C  CG1  . ILE A  1  109 ? -29.322 10.357  -35.017 1.000 30.894  ? 107  ILE AAA CG1  1 ? 
ATOM   1649  C  CG2  . ILE A  1  109 ? -29.813 12.089  -33.195 1.000 30.398  ? 107  ILE AAA CG2  1 ? 
ATOM   1650  C  CD1  . ILE A  1  109 ? -28.924 9.266   -34.075 1.000 38.221  ? 107  ILE AAA CD1  1 ? 
ATOM   1651  H  H    . ILE A  1  109 ? -31.110 12.241  -36.157 1.000 28.256  ? 107  ILE AAA H    1 c 
ATOM   1652  H  HA   . ILE A  1  109 ? -28.984 13.714  -35.114 1.000 29.084  ? 107  ILE AAA HA   1 c 
ATOM   1653  H  HB   . ILE A  1  109 ? -28.069 11.793  -34.222 1.000 30.044  ? 107  ILE AAA HB   1 c 
ATOM   1654  H  HG12 . ILE A  1  109 ? -30.280 10.281  -35.205 1.000 32.322  ? 107  ILE AAA HG12 1 c 
ATOM   1655  H  HG13 . ILE A  1  109 ? -28.835 10.239  -35.860 1.000 32.330  ? 107  ILE AAA HG13 1 c 
ATOM   1656  H  HG21 . ILE A  1  109 ? -29.652 13.014  -32.940 1.000 30.370  ? 107  ILE AAA HG21 1 c 
ATOM   1657  H  HG22 . ILE A  1  109 ? -29.529 11.502  -32.473 1.000 30.390  ? 107  ILE AAA HG22 1 c 
ATOM   1658  H  HG23 . ILE A  1  109 ? -30.763 11.960  -33.359 1.000 30.372  ? 107  ILE AAA HG23 1 c 
ATOM   1659  H  HD11 . ILE A  1  109 ? -28.014 9.418   -33.765 1.000 35.785  ? 107  ILE AAA HD11 1 c 
ATOM   1660  H  HD12 . ILE A  1  109 ? -28.970 8.408   -34.532 1.000 35.785  ? 107  ILE AAA HD12 1 c 
ATOM   1661  H  HD13 . ILE A  1  109 ? -29.527 9.257   -33.312 1.000 35.755  ? 107  ILE AAA HD13 1 c 
ATOM   1662  N  N    . THR A  1  110 ? -27.278 13.126  -36.809 1.000 29.238  ? 108  THR AAA N    1 ? 
ATOM   1663  C  CA   . THR A  1  110 ? -26.366 12.902  -37.942 1.000 30.332  ? 108  THR AAA CA   1 ? 
ATOM   1664  C  C    . THR A  1  110 ? -25.322 11.892  -37.492 1.000 30.667  ? 108  THR AAA C    1 ? 
ATOM   1665  O  O    . THR A  1  110 ? -24.886 11.939  -36.320 1.000 33.537  ? 108  THR AAA O    1 ? 
ATOM   1666  C  CB   . THR A  1  110 ? -25.785 14.239  -38.432 1.000 31.792  ? 108  THR AAA CB   1 ? 
ATOM   1667  O  OG1  . THR A  1  110 ? -25.043 14.831  -37.373 1.000 40.192  ? 108  THR AAA OG1  1 ? 
ATOM   1668  C  CG2  . THR A  1  110 ? -26.868 15.215  -38.793 1.000 30.334  ? 108  THR AAA CG2  1 ? 
ATOM   1669  H  H    . THR A  1  110 ? -26.910 13.625  -36.142 1.000 29.820  ? 108  THR AAA H    1 c 
ATOM   1670  H  HA   . THR A  1  110 ? -26.886 12.505  -38.675 1.000 30.443  ? 108  THR AAA HA   1 c 
ATOM   1671  H  HB   . THR A  1  110 ? -25.199 14.080  -39.210 1.000 32.663  ? 108  THR AAA HB   1 c 
ATOM   1672  H  HG1  . THR A  1  110 ? -24.731 15.566  -37.599 0.000 40.450  ? 108  THR AAA HG1  1 c 
ATOM   1673  H  HG21 . THR A  1  110 ? -27.435 14.831  -39.486 1.000 30.787  ? 108  THR AAA HG21 1 c 
ATOM   1674  H  HG22 . THR A  1  110 ? -26.467 16.039  -39.124 1.000 30.787  ? 108  THR AAA HG22 1 c 
ATOM   1675  H  HG23 . THR A  1  110 ? -27.406 15.410  -38.008 1.000 30.817  ? 108  THR AAA HG23 1 c 
ATOM   1676  N  N    . HIS A  1  111 ? -24.974 10.977  -38.373 1.000 27.374  ? 109  HIS AAA N    1 ? 
ATOM   1677  C  CA   . HIS A  1  111 ? -24.012 9.916   -38.034 1.000 27.822  ? 109  HIS AAA CA   1 ? 
ATOM   1678  C  C    . HIS A  1  111 ? -23.030 9.707   -39.188 1.000 32.481  ? 109  HIS AAA C    1 ? 
ATOM   1679  O  O    . HIS A  1  111 ? -23.309 10.177  -40.316 1.000 30.857  ? 109  HIS AAA O    1 ? 
ATOM   1680  C  CB   . HIS A  1  111 ? -24.760 8.639   -37.678 1.000 28.365  ? 109  HIS AAA CB   1 ? 
ATOM   1681  C  CG   . HIS A  1  111 ? -25.559 8.074   -38.799 1.000 25.091  ? 109  HIS AAA CG   1 ? 
ATOM   1682  N  ND1  . HIS A  1  111 ? -24.976 7.334   -39.808 1.000 26.667  ? 109  HIS AAA ND1  1 ? 
ATOM   1683  C  CD2  . HIS A  1  111 ? -26.886 8.124   -39.104 1.000 25.231  ? 109  HIS AAA CD2  1 ? 
ATOM   1684  C  CE1  . HIS A  1  111 ? -25.894 6.938   -40.666 1.000 25.879  ? 109  HIS AAA CE1  1 ? 
ATOM   1685  N  NE2  . HIS A  1  111 ? -27.088 7.348   -40.236 1.000 24.628  ? 109  HIS AAA NE2  1 ? 
ATOM   1686  H  H    . HIS A  1  111 ? -25.286 10.929  -39.228 1.000 28.247  ? 109  HIS AAA H    1 c 
ATOM   1687  H  HA   . HIS A  1  111 ? -23.498 10.208  -37.246 1.000 28.691  ? 109  HIS AAA HA   1 c 
ATOM   1688  H  HB2  . HIS A  1  111 ? -24.110 7.964   -37.381 1.000 27.448  ? 109  HIS AAA HB2  1 c 
ATOM   1689  H  HB3  . HIS A  1  111 ? -25.362 8.825   -36.923 1.000 27.436  ? 109  HIS AAA HB3  1 c 
ATOM   1690  H  HD1  . HIS A  1  111 ? -24.125 7.137   -39.853 0.000 26.490  ? 109  HIS AAA HD1  1 c 
ATOM   1691  H  HD2  . HIS A  1  111 ? -27.559 8.526   -38.587 1.000 25.120  ? 109  HIS AAA HD2  1 c 
ATOM   1692  H  HE1  . HIS A  1  111 ? -25.736 6.409   -41.430 1.000 25.767  ? 109  HIS AAA HE1  1 c 
ATOM   1693  H  HE2  . HIS A  1  111 ? -27.839 7.209   -40.662 0.000 24.590  ? 109  HIS AAA HE2  1 c 
ATOM   1694  N  N    . ASN A  1  112 ? -21.990 8.927   -38.930 1.000 34.238  ? 110  ASN AAA N    1 ? 
ATOM   1695  C  CA   . ASN A  1  112 ? -20.869 8.677   -39.867 1.000 36.645  ? 110  ASN AAA CA   1 ? 
ATOM   1696  C  C    . ASN A  1  112 ? -21.043 7.349   -40.623 1.000 34.700  ? 110  ASN AAA C    1 ? 
ATOM   1697  O  O    . ASN A  1  112 ? -20.135 6.970   -41.334 1.000 32.347  ? 110  ASN AAA O    1 ? 
ATOM   1698  C  CB   . ASN A  1  112 ? -19.530 8.725   -39.106 1.000 38.300  ? 110  ASN AAA CB   1 ? 
ATOM   1699  C  CG   . ASN A  1  112 ? -19.403 7.691   -37.990 1.000 41.330  ? 110  ASN AAA CG   1 ? 
ATOM   1700  O  OD1  . ASN A  1  112 ? -20.328 6.887   -37.722 1.000 34.786  ? 110  ASN AAA OD1  1 ? 
ATOM   1701  N  ND2  . ASN A  1  112 ? -18.276 7.726   -37.285 1.000 36.522  ? 110  ASN AAA ND2  1 ? 
ATOM   1702  H  H    . ASN A  1  112 ? -21.908 8.481   -38.141 1.000 34.334  ? 110  ASN AAA H    1 c 
ATOM   1703  H  HA   . ASN A  1  112 ? -20.856 9.407   -40.529 1.000 36.116  ? 110  ASN AAA HA   1 c 
ATOM   1704  H  HB2  . ASN A  1  112 ? -18.801 8.588   -39.746 1.000 38.583  ? 110  ASN AAA HB2  1 c 
ATOM   1705  H  HB3  . ASN A  1  112 ? -19.423 9.618   -38.720 1.000 38.616  ? 110  ASN AAA HB3  1 c 
ATOM   1706  H  HD21 . ASN A  1  112 ? -18.150 7.105   -36.648 0.000 36.990  ? 110  ASN AAA HD21 1 c 
ATOM   1707  H  HD22 . ASN A  1  112 ? -17.649 8.280   -37.491 0.000 36.990  ? 110  ASN AAA HD22 1 c 
ATOM   1708  N  N    . GLY A  1  113 ? -22.160 6.634   -40.480 1.000 27.960  ? 111  GLY AAA N    1 ? 
ATOM   1709  C  CA   . GLY A  1  113 ? -22.370 5.355   -41.172 1.000 26.849  ? 111  GLY AAA CA   1 ? 
ATOM   1710  C  C    . GLY A  1  113 ? -21.463 4.261   -40.675 1.000 26.774  ? 111  GLY AAA C    1 ? 
ATOM   1711  O  O    . GLY A  1  113 ? -21.306 3.269   -41.400 1.000 26.432  ? 111  GLY AAA O    1 ? 
ATOM   1712  H  H    . GLY A  1  113 ? -22.836 6.884   -39.931 1.000 29.154  ? 111  GLY AAA H    1 c 
ATOM   1713  H  HA2  . GLY A  1  113 ? -23.312 5.076   -41.048 1.000 27.094  ? 111  GLY AAA HA2  1 c 
ATOM   1714  H  HA3  . GLY A  1  113 ? -22.219 5.487   -42.141 1.000 27.116  ? 111  GLY AAA HA3  1 c 
ATOM   1715  N  N    . GLU A  1  114 ? -20.918 4.403   -39.478 1.000 28.843  ? 112  GLU AAA N    1 ? 
ATOM   1716  C  CA   . GLU A  1  114 ? -20.051 3.365   -38.857 1.000 30.746  ? 112  GLU AAA CA   1 ? 
ATOM   1717  C  C    . GLU A  1  114 ? -20.713 2.686   -37.657 1.000 30.071  ? 112  GLU AAA C    1 ? 
ATOM   1718  O  O    . GLU A  1  114 ? -21.732 3.186   -37.174 1.000 28.139  ? 112  GLU AAA O    1 ? 
ATOM   1719  C  CB   . GLU A  1  114 ? -18.717 3.973   -38.420 1.000 37.499  ? 112  GLU AAA CB   1 ? 
ATOM   1720  C  CG   . GLU A  1  114 ? -17.893 4.456   -39.617 1.000 46.144  ? 112  GLU AAA CG   1 ? 
ATOM   1721  C  CD   . GLU A  1  114 ? -16.567 5.120   -39.240 1.000 61.271  ? 112  GLU AAA CD   1 ? 
ATOM   1722  O  OE1  . GLU A  1  114 ? -16.080 4.887   -38.113 1.000 60.372  ? 112  GLU AAA OE1  1 ? 
ATOM   1723  O  OE2  . GLU A  1  114 ? -16.016 5.870   -40.073 1.000 67.576  ? 112  GLU AAA OE2  1 ? 
ATOM   1724  H  H    . GLU A  1  114 ? -21.051 5.134   -38.953 1.000 28.777  ? 112  GLU AAA H    1 c 
ATOM   1725  H  HA   . GLU A  1  114 ? -19.867 2.675   -39.535 1.000 31.396  ? 112  GLU AAA HA   1 c 
ATOM   1726  H  HB2  . GLU A  1  114 ? -18.891 4.726   -37.819 1.000 37.573  ? 112  GLU AAA HB2  1 c 
ATOM   1727  H  HB3  . GLU A  1  114 ? -18.206 3.298   -37.926 1.000 37.576  ? 112  GLU AAA HB3  1 c 
ATOM   1728  H  HG2  . GLU A  1  114 ? -17.702 3.692   -40.202 1.000 46.983  ? 112  GLU AAA HG2  1 c 
ATOM   1729  H  HG3  . GLU A  1  114 ? -18.425 5.098   -40.132 1.000 46.948  ? 112  GLU AAA HG3  1 c 
ATOM   1730  N  N    . GLY A  1  115 ? -20.159 1.545   -37.261 1.000 28.126  ? 113  GLY AAA N    1 ? 
ATOM   1731  C  CA   . GLY A  1  115 ? -20.714 0.784   -36.132 1.000 30.562  ? 113  GLY AAA CA   1 ? 
ATOM   1732  C  C    . GLY A  1  115 ? -22.156 0.418   -36.443 1.000 27.615  ? 113  GLY AAA C    1 ? 
ATOM   1733  O  O    . GLY A  1  115 ? -22.434 -0.080  -37.555 1.000 26.028  ? 113  GLY AAA O    1 ? 
ATOM   1734  H  H    . GLY A  1  115 ? -19.424 1.182   -37.658 1.000 29.141  ? 113  GLY AAA H    1 c 
ATOM   1735  H  HA2  . GLY A  1  115 ? -20.180 -0.038  -35.993 1.000 29.264  ? 113  GLY AAA HA2  1 c 
ATOM   1736  H  HA3  . GLY A  1  115 ? -20.674 1.336   -35.312 1.000 29.257  ? 113  GLY AAA HA3  1 c 
ATOM   1737  N  N    . VAL A  1  116 ? -23.051 0.594   -35.473 1.000 28.405  ? 114  VAL AAA N    1 ? 
ATOM   1738  C  CA   . VAL A  1  116 ? -24.472 0.174   -35.678 1.000 25.531  ? 114  VAL AAA CA   1 ? 
ATOM   1739  C  C    . VAL A  1  116 ? -25.168 1.072   -36.708 1.000 25.645  ? 114  VAL AAA C    1 ? 
ATOM   1740  O  O    . VAL A  1  116 ? -26.324 0.776   -37.060 1.000 24.133  ? 114  VAL AAA O    1 ? 
ATOM   1741  C  CB   . VAL A  1  116 ? -25.262 0.146   -34.368 1.000 23.370  ? 114  VAL AAA CB   1 ? 
ATOM   1742  C  CG1  . VAL A  1  116 ? -24.701 -0.901  -33.441 1.000 27.652  ? 114  VAL AAA CG1  1 ? 
ATOM   1743  C  CG2  . VAL A  1  116 ? -25.368 1.536   -33.711 1.000 25.270  ? 114  VAL AAA CG2  1 ? 
ATOM   1744  H  H    . VAL A  1  116 ? -22.865 0.967   -34.668 1.000 27.488  ? 114  VAL AAA H    1 c 
ATOM   1745  H  HA   . VAL A  1  116 ? -24.461 -0.732  -36.036 1.000 25.647  ? 114  VAL AAA HA   1 c 
ATOM   1746  H  HB   . VAL A  1  116 ? -26.182 -0.136  -34.597 1.000 24.909  ? 114  VAL AAA HB   1 c 
ATOM   1747  H  HG11 . VAL A  1  116 ? -24.765 -1.776  -33.862 1.000 26.258  ? 114  VAL AAA HG11 1 c 
ATOM   1748  H  HG12 . VAL A  1  116 ? -25.208 -0.904  -32.610 1.000 26.258  ? 114  VAL AAA HG12 1 c 
ATOM   1749  H  HG13 . VAL A  1  116 ? -23.769 -0.702  -33.250 1.000 26.262  ? 114  VAL AAA HG13 1 c 
ATOM   1750  H  HG21 . VAL A  1  116 ? -24.487 1.939   -33.651 1.000 24.693  ? 114  VAL AAA HG21 1 c 
ATOM   1751  H  HG22 . VAL A  1  116 ? -25.743 1.444   -32.818 1.000 24.677  ? 114  VAL AAA HG22 1 c 
ATOM   1752  H  HG23 . VAL A  1  116 ? -25.948 2.106   -34.246 1.000 24.678  ? 114  VAL AAA HG23 1 c 
ATOM   1753  N  N    . PHE A  1  117 ? -24.541 2.160   -37.147 1.000 24.072  ? 115  PHE AAA N    1 ? 
ATOM   1754  C  CA   . PHE A  1  117 ? -25.102 3.038   -38.215 1.000 23.917  ? 115  PHE AAA CA   1 ? 
ATOM   1755  C  C    . PHE A  1  117 ? -24.754 2.524   -39.604 1.000 25.658  ? 115  PHE AAA C    1 ? 
ATOM   1756  O  O    . PHE A  1  117 ? -25.226 3.131   -40.605 1.000 24.857  ? 115  PHE AAA O    1 ? 
ATOM   1757  C  CB   . PHE A  1  117 ? -24.646 4.488   -37.983 1.000 26.103  ? 115  PHE AAA CB   1 ? 
ATOM   1758  C  CG   . PHE A  1  117 ? -25.138 5.060   -36.689 1.000 24.781  ? 115  PHE AAA CG   1 ? 
ATOM   1759  C  CD1  . PHE A  1  117 ? -26.444 5.492   -36.577 1.000 24.548  ? 115  PHE AAA CD1  1 ? 
ATOM   1760  C  CD2  . PHE A  1  117 ? -24.323 5.100   -35.574 1.000 26.085  ? 115  PHE AAA CD2  1 ? 
ATOM   1761  C  CE1  . PHE A  1  117 ? -26.933 5.943   -35.365 1.000 24.932  ? 115  PHE AAA CE1  1 ? 
ATOM   1762  C  CE2  . PHE A  1  117 ? -24.834 5.503   -34.357 1.000 25.759  ? 115  PHE AAA CE2  1 ? 
ATOM   1763  C  CZ   . PHE A  1  117 ? -26.124 5.957   -34.266 1.000 26.249  ? 115  PHE AAA CZ   1 ? 
ATOM   1764  H  H    . PHE A  1  117 ? -23.749 2.464   -36.819 1.000 24.420  ? 115  PHE AAA H    1 c 
ATOM   1765  H  HA   . PHE A  1  117 ? -26.089 3.019   -38.132 1.000 24.680  ? 115  PHE AAA HA   1 c 
ATOM   1766  H  HB2  . PHE A  1  117 ? -23.668 4.518   -37.997 1.000 25.268  ? 115  PHE AAA HB2  1 c 
ATOM   1767  H  HB3  . PHE A  1  117 ? -24.976 5.040   -38.721 1.000 25.266  ? 115  PHE AAA HB3  1 c 
ATOM   1768  H  HD1  . PHE A  1  117 ? -27.011 5.461   -37.331 1.000 24.783  ? 115  PHE AAA HD1  1 c 
ATOM   1769  H  HD2  . PHE A  1  117 ? -23.444 4.760   -35.625 1.000 25.674  ? 115  PHE AAA HD2  1 c 
ATOM   1770  H  HE1  . PHE A  1  117 ? -27.824 6.248   -35.301 1.000 25.181  ? 115  PHE AAA HE1  1 c 
ATOM   1771  H  HE2  . PHE A  1  117 ? -24.268 5.548   -33.604 1.000 25.898  ? 115  PHE AAA HE2  1 c 
ATOM   1772  H  HZ   . PHE A  1  117 ? -26.450 6.289   -33.445 1.000 25.788  ? 115  PHE AAA HZ   1 c 
ATOM   1773  N  N    . ARG A  1  118 ? -24.007 1.434   -39.742 1.000 24.638  ? 116  ARG AAA N    1 ? 
ATOM   1774  C  CA   . ARG A  1  118 ? -23.687 0.857   -41.072 1.000 25.187  ? 116  ARG AAA CA   1 ? 
ATOM   1775  C  C    . ARG A  1  118 ? -24.967 0.663   -41.884 1.000 27.893  ? 116  ARG AAA C    1 ? 
ATOM   1776  O  O    . ARG A  1  118 ? -25.870 -0.032  -41.425 1.000 25.472  ? 116  ARG AAA O    1 ? 
ATOM   1777  C  CB   . ARG A  1  118 ? -22.943 -0.461  -40.991 1.000 25.519  ? 116  ARG AAA CB   1 ? 
ATOM   1778  C  CG   . ARG A  1  118 ? -21.464 -0.234  -40.777 1.000 30.300  ? 116  ARG AAA CG   1 ? 
ATOM   1779  C  CD   . ARG A  1  118 ? -20.637 -1.409  -41.211 1.000 34.651  ? 116  ARG AAA CD   1 ? 
ATOM   1780  N  NE   . ARG A  1  118 ? -19.212 -1.080  -41.102 1.000 34.189  ? 116  ARG AAA NE   1 ? 
ATOM   1781  C  CZ   . ARG A  1  118 ? -18.237 -1.850  -41.588 1.000 33.280  ? 116  ARG AAA CZ   1 ? 
ATOM   1782  N  NH1  . ARG A  1  118 ? -18.513 -3.003  -42.175 1.000 35.863  ? 116  ARG AAA NH1  1 ? 
ATOM   1783  N  NH2  . ARG A  1  118 ? -16.984 -1.460  -41.465 1.000 35.349  ? 116  ARG AAA NH2  1 ? 
ATOM   1784  H  H    . ARG A  1  118 ? -23.639 0.986   -39.041 1.000 25.008  ? 116  ARG AAA H    1 c 
ATOM   1785  H  HA   . ARG A  1  118 ? -23.120 1.503   -41.549 1.000 25.664  ? 116  ARG AAA HA   1 c 
ATOM   1786  H  HB2  . ARG A  1  118 ? -23.302 -0.991  -40.249 1.000 26.496  ? 116  ARG AAA HB2  1 c 
ATOM   1787  H  HB3  . ARG A  1  118 ? -23.078 -0.961  -41.823 1.000 26.524  ? 116  ARG AAA HB3  1 c 
ATOM   1788  H  HG2  . ARG A  1  118 ? -21.180 0.557   -41.283 1.000 30.001  ? 116  ARG AAA HG2  1 c 
ATOM   1789  H  HG3  . ARG A  1  118 ? -21.297 -0.060  -39.828 1.000 30.018  ? 116  ARG AAA HG3  1 c 
ATOM   1790  H  HD2  . ARG A  1  118 ? -20.841 -2.182  -40.644 1.000 33.471  ? 116  ARG AAA HD2  1 c 
ATOM   1791  H  HD3  . ARG A  1  118 ? -20.853 -1.639  -42.140 1.000 33.459  ? 116  ARG AAA HD3  1 c 
ATOM   1792  H  HE   . ARG A  1  118 ? -18.990 -0.321  -40.732 1.000 34.133  ? 116  ARG AAA HE   1 c 
ATOM   1793  H  HH11 . ARG A  1  118 ? -19.344 -3.267  -42.262 1.000 34.994  ? 116  ARG AAA HH11 1 c 
ATOM   1794  H  HH12 . ARG A  1  118 ? -17.859 -3.504  -42.483 1.000 35.011  ? 116  ARG AAA HH12 1 c 
ATOM   1795  H  HH21 . ARG A  1  118 ? -16.797 -0.695  -41.069 1.000 34.708  ? 116  ARG AAA HH21 1 c 
ATOM   1796  H  HH22 . ARG A  1  118 ? -16.333 -1.969  -41.771 1.000 34.708  ? 116  ARG AAA HH22 1 c 
ATOM   1797  N  N    . GLY A  1  119 ? -25.039 1.298   -43.054 1.000 26.810  ? 117  GLY AAA N    1 ? 
ATOM   1798  C  CA   . GLY A  1  119 ? -26.166 1.061   -43.961 1.000 24.915  ? 117  GLY AAA CA   1 ? 
ATOM   1799  C  C    . GLY A  1  119 ? -27.381 1.889   -43.663 1.000 24.987  ? 117  GLY AAA C    1 ? 
ATOM   1800  O  O    . GLY A  1  119 ? -28.387 1.695   -44.419 1.000 25.249  ? 117  GLY AAA O    1 ? 
ATOM   1801  H  H    . GLY A  1  119 ? -24.414 1.895   -43.342 1.000 26.596  ? 117  GLY AAA H    1 c 
ATOM   1802  H  HA2  . GLY A  1  119 ? -25.873 1.247   -44.883 1.000 25.381  ? 117  GLY AAA HA2  1 c 
ATOM   1803  H  HA3  . GLY A  1  119 ? -26.413 0.103   -43.917 1.000 25.375  ? 117  GLY AAA HA3  1 c 
ATOM   1804  N  N    . LEU A  1  120 ? -27.379 2.727   -42.613 1.000 24.780  ? 118  LEU AAA N    1 ? 
ATOM   1805  C  CA   . LEU A  1  120 ? -28.584 3.500   -42.262 1.000 26.852  ? 118  LEU AAA CA   1 ? 
ATOM   1806  C  C    . LEU A  1  120 ? -28.574 4.846   -43.003 1.000 25.606  ? 118  LEU AAA C    1 ? 
ATOM   1807  O  O    . LEU A  1  120 ? -27.516 5.382   -43.285 1.000 26.186  ? 118  LEU AAA O    1 ? 
ATOM   1808  C  CB   . LEU A  1  120 ? -28.688 3.694   -40.758 1.000 25.870  ? 118  LEU AAA CB   1 ? 
ATOM   1809  C  CG   . LEU A  1  120 ? -28.600 2.421   -39.911 1.000 28.269  ? 118  LEU AAA CG   1 ? 
ATOM   1810  C  CD1  . LEU A  1  120 ? -28.989 2.741   -38.467 1.000 24.520  ? 118  LEU AAA CD1  1 ? 
ATOM   1811  C  CD2  . LEU A  1  120 ? -29.427 1.305   -40.489 1.000 27.053  ? 118  LEU AAA CD2  1 ? 
ATOM   1812  H  H    . LEU A  1  120 ? -26.659 2.873   -42.077 1.000 25.313  ? 118  LEU AAA H    1 c 
ATOM   1813  H  HA   . LEU A  1  120 ? -29.369 2.992   -42.569 1.000 26.020  ? 118  LEU AAA HA   1 c 
ATOM   1814  H  HB2  . LEU A  1  120 ? -27.975 4.301   -40.478 1.000 26.648  ? 118  LEU AAA HB2  1 c 
ATOM   1815  H  HB3  . LEU A  1  120 ? -29.540 4.134   -40.565 1.000 26.645  ? 118  LEU AAA HB3  1 c 
ATOM   1816  H  HG   . LEU A  1  120 ? -27.656 2.126   -39.910 1.000 26.825  ? 118  LEU AAA HG   1 c 
ATOM   1817  H  HD11 . LEU A  1  120 ? -28.428 3.461   -38.131 1.000 25.617  ? 118  LEU AAA HD11 1 c 
ATOM   1818  H  HD12 . LEU A  1  120 ? -28.865 1.950   -37.914 1.000 25.619  ? 118  LEU AAA HD12 1 c 
ATOM   1819  H  HD13 . LEU A  1  120 ? -29.922 3.016   -38.435 1.000 25.619  ? 118  LEU AAA HD13 1 c 
ATOM   1820  H  HD21 . LEU A  1  120 ? -30.279 1.658   -40.798 1.000 27.418  ? 118  LEU AAA HD21 1 c 
ATOM   1821  H  HD22 . LEU A  1  120 ? -29.584 0.630   -39.805 1.000 27.415  ? 118  LEU AAA HD22 1 c 
ATOM   1822  H  HD23 . LEU A  1  120 ? -28.952 0.902   -41.237 1.000 27.419  ? 118  LEU AAA HD23 1 c 
ATOM   1823  N  N    . ALA A  1  121 ? -29.742 5.338   -43.338 1.000 26.205  ? 119  ALA AAA N    1 ? 
ATOM   1824  C  CA   . ALA A  1  121 ? -29.891 6.705   -43.897 1.000 26.635  ? 119  ALA AAA CA   1 ? 
ATOM   1825  C  C    . ALA A  1  121 ? -29.360 7.724   -42.898 1.000 26.259  ? 119  ALA AAA C    1 ? 
ATOM   1826  O  O    . ALA A  1  121 ? -29.448 7.511   -41.635 1.000 25.972  ? 119  ALA AAA O    1 ? 
ATOM   1827  C  CB   . ALA A  1  121 ? -31.338 6.979   -44.264 1.000 27.586  ? 119  ALA AAA CB   1 ? 
ATOM   1828  H  H    . ALA A  1  121 ? -30.533 4.893   -43.257 1.000 26.169  ? 119  ALA AAA H    1 c 
ATOM   1829  H  HA   . ALA A  1  121 ? -29.345 6.763   -44.716 1.000 26.661  ? 119  ALA AAA HA   1 c 
ATOM   1830  H  HB1  . ALA A  1  121 ? -31.417 7.876   -44.630 1.000 27.291  ? 119  ALA AAA HB1  1 c 
ATOM   1831  H  HB2  . ALA A  1  121 ? -31.634 6.333   -44.928 1.000 27.291  ? 119  ALA AAA HB2  1 c 
ATOM   1832  H  HB3  . ALA A  1  121 ? -31.895 6.904   -43.471 1.000 27.291  ? 119  ALA AAA HB3  1 c 
ATOM   1833  N  N    . ASN A  1  122 ? -28.905 8.883   -43.415 1.000 26.188  ? 120  ASN AAA N    1 ? 
ATOM   1834  C  CA   . ASN A  1  122 ? -28.370 10.017  -42.633 1.000 26.883  ? 120  ASN AAA CA   1 ? 
ATOM   1835  C  C    . ASN A  1  122 ? -29.016 11.282  -43.144 1.000 31.845  ? 120  ASN AAA C    1 ? 
ATOM   1836  O  O    . ASN A  1  122 ? -28.995 11.495  -44.368 1.000 32.127  ? 120  ASN AAA O    1 ? 
ATOM   1837  C  CB   . ASN A  1  122 ? -26.840 10.128  -42.784 1.000 28.227  ? 120  ASN AAA CB   1 ? 
ATOM   1838  C  CG   . ASN A  1  122 ? -26.250 11.249  -41.966 1.000 32.929  ? 120  ASN AAA CG   1 ? 
ATOM   1839  O  OD1  . ASN A  1  122 ? -26.604 11.382  -40.794 1.000 30.625  ? 120  ASN AAA OD1  1 ? 
ATOM   1840  N  ND2  . ASN A  1  122 ? -25.359 12.062  -42.563 1.000 30.293  ? 120  ASN AAA ND2  1 ? 
ATOM   1841  H  H    . ASN A  1  122 ? -28.899 9.038   -44.313 1.000 26.381  ? 120  ASN AAA H    1 c 
ATOM   1842  H  HA   . ASN A  1  122 ? -28.585 9.888   -41.683 1.000 27.897  ? 120  ASN AAA HA   1 c 
ATOM   1843  H  HB2  . ASN A  1  122 ? -26.432 9.282   -42.508 1.000 28.938  ? 120  ASN AAA HB2  1 c 
ATOM   1844  H  HB3  . ASN A  1  122 ? -26.625 10.276  -43.726 1.000 28.936  ? 120  ASN AAA HB3  1 c 
ATOM   1845  H  HD21 . ASN A  1  122 ? -24.994 12.733  -42.113 0.000 29.870  ? 120  ASN AAA HD21 1 c 
ATOM   1846  H  HD22 . ASN A  1  122 ? -25.137 11.933  -43.410 0.000 29.870  ? 120  ASN AAA HD22 1 c 
ATOM   1847  N  N    . PRO A  1  123 ? -29.666 12.118  -42.314 1.000 31.618  ? 121  PRO AAA N    1 ? 
ATOM   1848  C  CA   . PRO A  1  123 ? -29.832 11.897  -40.867 1.000 29.905  ? 121  PRO AAA CA   1 ? 
ATOM   1849  C  C    . PRO A  1  123 ? -30.890 10.831  -40.548 1.000 29.282  ? 121  PRO AAA C    1 ? 
ATOM   1850  O  O    . PRO A  1  123 ? -31.549 10.309  -41.466 1.000 28.672  ? 121  PRO AAA O    1 ? 
ATOM   1851  C  CB   . PRO A  1  123 ? -30.360 13.262  -40.378 1.000 31.553  ? 121  PRO AAA CB   1 ? 
ATOM   1852  C  CG   . PRO A  1  123 ? -31.154 13.776  -41.576 1.000 35.612  ? 121  PRO AAA CG   1 ? 
ATOM   1853  C  CD   . PRO A  1  123 ? -30.347 13.345  -42.779 1.000 35.958  ? 121  PRO AAA CD   1 ? 
ATOM   1854  H  HA   . PRO A  1  123 ? -28.965 11.688  -40.439 1.000 30.401  ? 121  PRO AAA HA   1 c 
ATOM   1855  H  HB2  . PRO A  1  123 ? -30.936 13.161  -39.590 1.000 32.046  ? 121  PRO AAA HB2  1 c 
ATOM   1856  H  HB3  . PRO A  1  123 ? -29.621 13.870  -40.159 1.000 32.056  ? 121  PRO AAA HB3  1 c 
ATOM   1857  H  HG2  . PRO A  1  123 ? -32.049 13.379  -41.597 1.000 34.690  ? 121  PRO AAA HG2  1 c 
ATOM   1858  H  HG3  . PRO A  1  123 ? -31.240 14.751  -41.545 1.000 34.690  ? 121  PRO AAA HG3  1 c 
ATOM   1859  H  HD2  . PRO A  1  123 ? -30.926 13.157  -43.541 1.000 34.801  ? 121  PRO AAA HD2  1 c 
ATOM   1860  H  HD3  . PRO A  1  123 ? -29.701 14.030  -43.033 1.000 34.805  ? 121  PRO AAA HD3  1 c 
ATOM   1861  N  N    . LEU A  1  124 ? -31.008 10.513  -39.237 1.000 28.635  ? 122  LEU AAA N    1 ? 
ATOM   1862  C  CA   . LEU A  1  124 ? -31.930 9.476   -38.698 1.000 31.451  ? 122  LEU AAA CA   1 ? 
ATOM   1863  C  C    . LEU A  1  124 ? -32.805 10.106  -37.607 1.000 26.044  ? 122  LEU AAA C    1 ? 
ATOM   1864  O  O    . LEU A  1  124 ? -32.265 10.768  -36.716 1.000 28.773  ? 122  LEU AAA O    1 ? 
ATOM   1865  C  CB   . LEU A  1  124 ? -31.056 8.339   -38.145 1.000 34.363  ? 122  LEU AAA CB   1 ? 
ATOM   1866  C  CG   . LEU A  1  124 ? -31.724 6.990   -37.956 1.000 35.519  ? 122  LEU AAA CG   1 ? 
ATOM   1867  C  CD1  . LEU A  1  124 ? -32.107 6.350   -39.289 1.000 34.927  ? 122  LEU AAA CD1  1 ? 
ATOM   1868  C  CD2  . LEU A  1  124 ? -30.773 6.094   -37.163 1.000 33.981  ? 122  LEU AAA CD2  1 ? 
ATOM   1869  H  H    . LEU A  1  124 ? -30.515 10.927  -38.592 1.000 29.423  ? 122  LEU AAA H    1 c 
ATOM   1870  H  HA   . LEU A  1  124 ? -32.503 9.142   -39.425 1.000 30.314  ? 122  LEU AAA HA   1 c 
ATOM   1871  H  HB2  . LEU A  1  124 ? -30.296 8.220   -38.749 1.000 33.901  ? 122  LEU AAA HB2  1 c 
ATOM   1872  H  HB3  . LEU A  1  124 ? -30.697 8.626   -37.282 1.000 33.890  ? 122  LEU AAA HB3  1 c 
ATOM   1873  H  HG   . LEU A  1  124 ? -32.547 7.121   -37.424 1.000 34.888  ? 122  LEU AAA HG   1 c 
ATOM   1874  H  HD11 . LEU A  1  124 ? -32.809 6.874   -39.713 1.000 35.090  ? 122  LEU AAA HD11 1 c 
ATOM   1875  H  HD12 . LEU A  1  124 ? -32.428 5.445   -39.134 1.000 35.082  ? 122  LEU AAA HD12 1 c 
ATOM   1876  H  HD13 . LEU A  1  124 ? -31.328 6.322   -39.872 1.000 35.101  ? 122  LEU AAA HD13 1 c 
ATOM   1877  H  HD21 . LEU A  1  124 ? -29.922 6.030   -37.629 1.000 34.448  ? 122  LEU AAA HD21 1 c 
ATOM   1878  H  HD22 . LEU A  1  124 ? -31.162 5.206   -37.075 1.000 34.448  ? 122  LEU AAA HD22 1 c 
ATOM   1879  H  HD23 . LEU A  1  124 ? -30.630 6.474   -36.278 1.000 34.447  ? 122  LEU AAA HD23 1 c 
ATOM   1880  N  N    . THR A  1  125 ? -34.133 9.965   -37.680 1.000 26.783  ? 123  THR AAA N    1 ? 
ATOM   1881  C  CA   . THR A  1  125 ? -35.054 10.494  -36.641 1.000 27.446  ? 123  THR AAA CA   1 ? 
ATOM   1882  C  C    . THR A  1  125 ? -35.186 9.402   -35.565 1.000 28.340  ? 123  THR AAA C    1 ? 
ATOM   1883  O  O    . THR A  1  125 ? -35.464 8.258   -35.948 1.000 27.812  ? 123  THR AAA O    1 ? 
ATOM   1884  C  CB   . THR A  1  125 ? -36.415 10.920  -37.206 1.000 33.683  ? 123  THR AAA CB   1 ? 
ATOM   1885  O  OG1  . THR A  1  125 ? -36.130 12.036  -38.065 1.000 32.368  ? 123  THR AAA OG1  1 ? 
ATOM   1886  C  CG2  . THR A  1  125 ? -37.383 11.366  -36.129 1.000 37.133  ? 123  THR AAA CG2  1 ? 
ATOM   1887  H  H    . THR A  1  125 ? -34.564 9.543   -38.361 1.000 26.803  ? 123  THR AAA H    1 c 
ATOM   1888  H  HA   . THR A  1  125 ? -34.630 11.282  -36.235 1.000 28.576  ? 123  THR AAA HA   1 c 
ATOM   1889  H  HB   . THR A  1  125 ? -36.804 10.179  -37.728 1.000 32.755  ? 123  THR AAA HB   1 c 
ATOM   1890  H  HG1  . THR A  1  125 ? -36.864 12.291  -38.425 0.000 32.600  ? 123  THR AAA HG1  1 c 
ATOM   1891  H  HG21 . THR A  1  125 ? -37.709 10.590  -35.640 1.000 36.017  ? 123  THR AAA HG21 1 c 
ATOM   1892  H  HG22 . THR A  1  125 ? -38.135 11.829  -36.540 1.000 36.029  ? 123  THR AAA HG22 1 c 
ATOM   1893  H  HG23 . THR A  1  125 ? -36.929 11.970  -35.514 1.000 36.024  ? 123  THR AAA HG23 1 c 
ATOM   1894  N  N    . VAL A  1  126 ? -34.933 9.780   -34.322 1.000 27.940  ? 124  VAL AAA N    1 ? 
ATOM   1895  C  CA   . VAL A  1  126 ? -34.863 8.805   -33.190 1.000 28.126  ? 124  VAL AAA CA   1 ? 
ATOM   1896  C  C    . VAL A  1  126 ? -35.558 9.401   -31.971 1.000 28.101  ? 124  VAL AAA C    1 ? 
ATOM   1897  O  O    . VAL A  1  126 ? -35.499 10.619  -31.723 1.000 28.655  ? 124  VAL AAA O    1 ? 
ATOM   1898  C  CB   . VAL A  1  126 ? -33.428 8.419   -32.827 1.000 28.501  ? 124  VAL AAA CB   1 ? 
ATOM   1899  C  CG1  . VAL A  1  126 ? -32.732 7.776   -33.999 1.000 30.995  ? 124  VAL AAA CG1  1 ? 
ATOM   1900  C  CG2  . VAL A  1  126 ? -32.626 9.609   -32.302 1.000 30.983  ? 124  VAL AAA CG2  1 ? 
ATOM   1901  H  H    . VAL A  1  126 ? -34.792 10.647  -34.080 1.000 28.084  ? 124  VAL AAA H    1 c 
ATOM   1902  H  HA   . VAL A  1  126 ? -35.342 7.998   -33.451 1.000 28.159  ? 124  VAL AAA HA   1 c 
ATOM   1903  H  HB   . VAL A  1  126 ? -33.478 7.747   -32.103 1.000 29.350  ? 124  VAL AAA HB   1 c 
ATOM   1904  H  HG11 . VAL A  1  126 ? -33.291 7.066   -34.360 1.000 30.201  ? 124  VAL AAA HG11 1 c 
ATOM   1905  H  HG12 . VAL A  1  126 ? -31.882 7.402   -33.708 1.000 30.194  ? 124  VAL AAA HG12 1 c 
ATOM   1906  H  HG13 . VAL A  1  126 ? -32.571 8.444   -34.689 1.000 30.196  ? 124  VAL AAA HG13 1 c 
ATOM   1907  H  HG21 . VAL A  1  126 ? -32.803 10.391  -32.853 1.000 30.190  ? 124  VAL AAA HG21 1 c 
ATOM   1908  H  HG22 . VAL A  1  126 ? -31.676 9.401   -32.335 1.000 30.208  ? 124  VAL AAA HG22 1 c 
ATOM   1909  H  HG23 . VAL A  1  126 ? -32.883 9.796   -31.382 1.000 30.194  ? 124  VAL AAA HG23 1 c 
ATOM   1910  N  N    . THR A  1  127 ? -36.170 8.522   -31.190 1.000 29.208  ? 125  THR AAA N    1 ? 
ATOM   1911  C  CA   . THR A  1  127 ? -36.856 8.924   -29.949 1.000 29.027  ? 125  THR AAA CA   1 ? 
ATOM   1912  C  C    . THR A  1  127 ? -35.872 8.988   -28.802 1.000 28.622  ? 125  THR AAA C    1 ? 
ATOM   1913  O  O    . THR A  1  127 ? -35.021 8.073   -28.659 1.000 28.675  ? 125  THR AAA O    1 ? 
ATOM   1914  C  CB   . THR A  1  127 ? -38.016 7.991   -29.605 1.000 24.427  ? 125  THR AAA CB   1 ? 
ATOM   1915  O  OG1  . THR A  1  127 ? -38.866 7.742   -30.727 1.000 27.900  ? 125  THR AAA OG1  1 ? 
ATOM   1916  C  CG2  . THR A  1  127 ? -38.809 8.620   -28.491 1.000 28.904  ? 125  THR AAA CG2  1 ? 
ATOM   1917  H  H    . THR A  1  127 ? -36.210 7.626   -31.352 1.000 28.886  ? 125  THR AAA H    1 c 
ATOM   1918  H  HA   . THR A  1  127 ? -37.223 9.826   -30.091 1.000 28.054  ? 125  THR AAA HA   1 c 
ATOM   1919  H  HB   . THR A  1  127 ? -37.643 7.135   -29.288 1.000 26.745  ? 125  THR AAA HB   1 c 
ATOM   1920  H  HG1  . THR A  1  127 ? -39.481 7.213   -30.505 0.000 27.900  ? 125  THR AAA HG1  1 c 
ATOM   1921  H  HG21 . THR A  1  127 ? -38.309 8.558   -27.657 1.000 27.448  ? 125  THR AAA HG21 1 c 
ATOM   1922  H  HG22 . THR A  1  127 ? -39.658 8.153   -28.393 1.000 27.447  ? 125  THR AAA HG22 1 c 
ATOM   1923  H  HG23 . THR A  1  127 ? -38.979 9.557   -28.697 1.000 27.450  ? 125  THR AAA HG23 1 c 
ATOM   1924  N  N    . ARG A  1  128 ? -35.983 10.056  -28.022 1.000 28.047  ? 126  ARG AAA N    1 ? 
ATOM   1925  C  CA   . ARG A  1  128 ? -35.146 10.288  -26.838 1.000 27.120  ? 126  ARG AAA CA   1 ? 
ATOM   1926  C  C    . ARG A  1  128 ? -36.005 10.197  -25.564 1.000 29.374  ? 126  ARG AAA C    1 ? 
ATOM   1927  O  O    . ARG A  1  128 ? -37.180 10.677  -25.562 1.000 28.804  ? 126  ARG AAA O    1 ? 
ATOM   1928  C  CB   . ARG A  1  128 ? -34.461 11.651  -26.974 1.000 30.891  ? 126  ARG AAA CB   1 ? 
ATOM   1929  C  CG   . ARG A  1  128 ? -33.396 11.619  -28.062 1.000 30.307  ? 126  ARG AAA CG   1 ? 
ATOM   1930  C  CD   . ARG A  1  128 ? -32.948 13.014  -28.501 1.000 31.258  ? 126  ARG AAA CD   1 ? 
ATOM   1931  N  NE   . ARG A  1  128 ? -32.162 13.694  -27.484 1.000 31.313  ? 126  ARG AAA NE   1 ? 
ATOM   1932  C  CZ   . ARG A  1  128 ? -31.628 14.897  -27.640 1.000 32.041  ? 126  ARG AAA CZ   1 ? 
ATOM   1933  N  NH1  . ARG A  1  128 ? -31.775 15.520  -28.794 1.000 30.716  ? 126  ARG AAA NH1  1 ? 
ATOM   1934  N  NH2  . ARG A  1  128 ? -30.937 15.462  -26.666 1.000 32.819  ? 126  ARG AAA NH2  1 ? 
ATOM   1935  H  H    . ARG A  1  128 ? -36.593 10.715  -28.173 1.000 27.969  ? 126  ARG AAA H    1 c 
ATOM   1936  H  HA   . ARG A  1  128 ? -34.453 9.590   -26.803 1.000 28.412  ? 126  ARG AAA HA   1 c 
ATOM   1937  H  HB2  . ARG A  1  128 ? -35.134 12.328  -27.198 1.000 29.828  ? 126  ARG AAA HB2  1 c 
ATOM   1938  H  HB3  . ARG A  1  128 ? -34.050 11.894  -26.120 1.000 29.848  ? 126  ARG AAA HB3  1 c 
ATOM   1939  H  HG2  . ARG A  1  128 ? -32.615 11.126  -27.731 1.000 30.664  ? 126  ARG AAA HG2  1 c 
ATOM   1940  H  HG3  . ARG A  1  128 ? -33.745 11.139  -28.842 1.000 30.653  ? 126  ARG AAA HG3  1 c 
ATOM   1941  H  HD2  . ARG A  1  128 ? -32.414 12.933  -29.320 1.000 31.044  ? 126  ARG AAA HD2  1 c 
ATOM   1942  H  HD3  . ARG A  1  128 ? -33.740 13.554  -28.710 1.000 31.042  ? 126  ARG AAA HD3  1 c 
ATOM   1943  H  HE   . ARG A  1  128 ? -32.065 13.304  -26.717 1.000 31.495  ? 126  ARG AAA HE   1 c 
ATOM   1944  H  HH11 . ARG A  1  128 ? -32.233 15.151  -29.444 1.000 31.191  ? 126  ARG AAA HH11 1 c 
ATOM   1945  H  HH12 . ARG A  1  128 ? -31.418 16.315  -28.909 1.000 31.185  ? 126  ARG AAA HH12 1 c 
ATOM   1946  H  HH21 . ARG A  1  128 ? -30.836 15.044  -25.898 1.000 32.473  ? 126  ARG AAA HH21 1 c 
ATOM   1947  H  HH22 . ARG A  1  128 ? -30.579 16.257  -26.787 1.000 32.479  ? 126  ARG AAA HH22 1 c 
ATOM   1948  N  N    . TYR A  1  129 ? -35.410 9.560   -24.564 1.000 28.265  ? 127  TYR AAA N    1 ? 
ATOM   1949  C  CA   . TYR A  1  129 ? -35.930 9.429   -23.183 1.000 29.621  ? 127  TYR AAA CA   1 ? 
ATOM   1950  C  C    . TYR A  1  129 ? -34.758 9.662   -22.234 1.000 29.952  ? 127  TYR AAA C    1 ? 
ATOM   1951  O  O    . TYR A  1  129 ? -34.360 8.712   -21.565 1.000 32.344  ? 127  TYR AAA O    1 ? 
ATOM   1952  C  CB   . TYR A  1  129 ? -36.602 8.059   -22.996 1.000 27.034  ? 127  TYR AAA CB   1 ? 
ATOM   1953  C  CG   . TYR A  1  129 ? -37.877 7.825   -23.777 1.000 29.412  ? 127  TYR AAA CG   1 ? 
ATOM   1954  C  CD1  . TYR A  1  129 ? -39.087 8.407   -23.415 1.000 29.108  ? 127  TYR AAA CD1  1 ? 
ATOM   1955  C  CD2  . TYR A  1  129 ? -37.926 6.904   -24.801 1.000 29.433  ? 127  TYR AAA CD2  1 ? 
ATOM   1956  C  CE1  . TYR A  1  129 ? -40.254 8.189   -24.123 1.000 29.317  ? 127  TYR AAA CE1  1 ? 
ATOM   1957  C  CE2  . TYR A  1  129 ? -39.086 6.658   -25.504 1.000 27.701  ? 127  TYR AAA CE2  1 ? 
ATOM   1958  C  CZ   . TYR A  1  129 ? -40.270 7.277   -25.151 1.000 26.676  ? 127  TYR AAA CZ   1 ? 
ATOM   1959  O  OH   . TYR A  1  129 ? -41.406 7.064   -25.893 1.000 30.691  ? 127  TYR AAA OH   1 ? 
ATOM   1960  H  H    . TYR A  1  129 ? -34.610 9.136   -24.664 1.000 28.837  ? 127  TYR AAA H    1 c 
ATOM   1961  H  HA   . TYR A  1  129 ? -36.604 10.137  -23.028 1.000 28.922  ? 127  TYR AAA HA   1 c 
ATOM   1962  H  HB2  . TYR A  1  129 ? -35.954 7.368   -23.244 1.000 28.193  ? 127  TYR AAA HB2  1 c 
ATOM   1963  H  HB3  . TYR A  1  129 ? -36.800 7.946   -22.043 1.000 28.187  ? 127  TYR AAA HB3  1 c 
ATOM   1964  H  HD1  . TYR A  1  129 ? -39.096 9.036   -22.712 1.000 29.160  ? 127  TYR AAA HD1  1 c 
ATOM   1965  H  HD2  . TYR A  1  129 ? -37.134 6.465   -25.060 1.000 28.976  ? 127  TYR AAA HD2  1 c 
ATOM   1966  H  HE1  . TYR A  1  129 ? -41.048 8.631   -23.874 1.000 28.655  ? 127  TYR AAA HE1  1 c 
ATOM   1967  H  HE2  . TYR A  1  129 ? -39.076 6.052   -26.226 1.000 27.944  ? 127  TYR AAA HE2  1 c 
ATOM   1968  H  HH   . TYR A  1  129 ? -41.651 7.787   -26.278 0.000 30.960  ? 127  TYR AAA HH   1 c 
ATOM   1969  N  N    . HIS A  1  130 ? -34.176 10.865  -22.165 1.000 30.117  ? 128  HIS AAA N    1 ? 
ATOM   1970  C  CA   . HIS A  1  130 ? -32.976 11.093  -21.333 1.000 29.142  ? 128  HIS AAA CA   1 ? 
ATOM   1971  C  C    . HIS A  1  130 ? -32.883 12.543  -20.862 1.000 33.107  ? 128  HIS AAA C    1 ? 
ATOM   1972  O  O    . HIS A  1  130 ? -33.191 13.468  -21.602 1.000 31.633  ? 128  HIS AAA O    1 ? 
ATOM   1973  C  CB   . HIS A  1  130 ? -31.699 10.572  -22.028 1.000 30.504  ? 128  HIS AAA CB   1 ? 
ATOM   1974  C  CG   . HIS A  1  130 ? -31.290 11.378  -23.207 1.000 31.609  ? 128  HIS AAA CG   1 ? 
ATOM   1975  N  ND1  . HIS A  1  130 ? -30.217 12.250  -23.164 1.000 32.741  ? 128  HIS AAA ND1  1 ? 
ATOM   1976  C  CD2  . HIS A  1  130 ? -31.821 11.456  -24.453 1.000 37.543  ? 128  HIS AAA CD2  1 ? 
ATOM   1977  C  CE1  . HIS A  1  130 ? -30.097 12.834  -24.356 1.000 34.081  ? 128  HIS AAA CE1  1 ? 
ATOM   1978  N  NE2  . HIS A  1  130 ? -31.078 12.385  -25.151 1.000 33.909  ? 128  HIS AAA NE2  1 ? 
ATOM   1979  H  H    . HIS A  1  130 ? -34.460 11.607  -22.610 1.000 29.854  ? 128  HIS AAA H    1 c 
ATOM   1980  H  HA   . HIS A  1  130 ? -33.093 10.544  -20.522 1.000 30.331  ? 128  HIS AAA HA   1 c 
ATOM   1981  H  HB2  . HIS A  1  130 ? -30.963 10.568  -21.378 1.000 30.438  ? 128  HIS AAA HB2  1 c 
ATOM   1982  H  HB3  . HIS A  1  130 ? -31.849 9.644   -22.314 1.000 30.432  ? 128  HIS AAA HB3  1 c 
ATOM   1983  H  HD1  . HIS A  1  130 ? -29.691 12.391  -22.466 0.000 32.560  ? 128  HIS AAA HD1  1 c 
ATOM   1984  H  HD2  . HIS A  1  130 ? -32.567 10.987  -24.775 1.000 35.077  ? 128  HIS AAA HD2  1 c 
ATOM   1985  H  HE1  . HIS A  1  130 ? -29.446 13.473  -24.591 1.000 33.713  ? 128  HIS AAA HE1  1 c 
ATOM   1986  H  HE2  . HIS A  1  130 ? -31.189 12.644  -25.986 0.000 33.340  ? 128  HIS AAA HE2  1 c 
ATOM   1987  N  N    . SER A  1  131 ? -32.467 12.703  -19.617 1.000 34.372  ? 129  SER AAA N    1 ? 
ATOM   1988  C  CA   . SER A  1  131 ? -32.158 14.000  -18.976 1.000 34.819  ? 129  SER AAA CA   1 ? 
ATOM   1989  C  C    . SER A  1  131 ? -30.651 14.230  -18.999 1.000 30.972  ? 129  SER AAA C    1 ? 
ATOM   1990  O  O    . SER A  1  131 ? -30.253 15.378  -18.820 1.000 37.582  ? 129  SER AAA O    1 ? 
ATOM   1991  C  CB   . SER A  1  131 ? -32.661 14.042  -17.564 1.000 34.584  ? 129  SER AAA CB   1 ? 
ATOM   1992  O  OG   . SER A  1  131 ? -34.038 13.720  -17.544 1.000 35.663  ? 129  SER AAA OG   1 ? 
ATOM   1993  H  H    . SER A  1  131 ? -32.360 12.008  -19.042 1.000 34.136  ? 129  SER AAA H    1 c 
ATOM   1994  H  HA   . SER A  1  131 ? -32.598 14.725  -19.496 1.000 33.918  ? 129  SER AAA HA   1 c 
ATOM   1995  H  HB2  . SER A  1  131 ? -32.161 13.397  -17.014 1.000 34.884  ? 129  SER AAA HB2  1 c 
ATOM   1996  H  HB3  . SER A  1  131 ? -32.524 14.942  -17.190 1.000 34.890  ? 129  SER AAA HB3  1 c 
ATOM   1997  H  HG   . SER A  1  131 ? -34.302 13.750  -16.735 0.000 35.720  ? 129  SER AAA HG   1 c 
ATOM   1998  N  N    . LEU A  1  132 ? -29.853 13.187  -19.204 1.000 33.323  ? 130  LEU AAA N    1 ? 
ATOM   1999  C  CA   . LEU A  1  132 ? -28.379 13.263  -19.079 1.000 30.668  ? 130  LEU AAA CA   1 ? 
ATOM   2000  C  C    . LEU A  1  132 ? -27.665 12.880  -20.392 1.000 36.463  ? 130  LEU AAA C    1 ? 
ATOM   2001  O  O    . LEU A  1  132 ? -28.233 12.135  -21.192 1.000 32.310  ? 130  LEU AAA O    1 ? 
ATOM   2002  C  CB   . LEU A  1  132 ? -27.922 12.309  -17.970 1.000 35.488  ? 130  LEU AAA CB   1 ? 
ATOM   2003  C  CG   . LEU A  1  132 ? -28.796 12.287  -16.717 1.000 34.375  ? 130  LEU AAA CG   1 ? 
ATOM   2004  C  CD1  . LEU A  1  132 ? -28.340 11.195  -15.744 1.000 36.750  ? 130  LEU AAA CD1  1 ? 
ATOM   2005  C  CD2  . LEU A  1  132 ? -28.830 13.664  -16.082 1.000 33.349  ? 130  LEU AAA CD2  1 ? 
ATOM   2006  H  H    . LEU A  1  132 ? -30.159 12.363  -19.435 1.000 32.134  ? 130  LEU AAA H    1 c 
ATOM   2007  H  HA   . LEU A  1  132 ? -28.131 14.185  -18.842 1.000 33.133  ? 130  LEU AAA HA   1 c 
ATOM   2008  H  HB2  . LEU A  1  132 ? -27.887 11.403  -18.338 1.000 34.040  ? 130  LEU AAA HB2  1 c 
ATOM   2009  H  HB3  . LEU A  1  132 ? -27.013 12.555  -17.708 1.000 34.046  ? 130  LEU AAA HB3  1 c 
ATOM   2010  H  HG   . LEU A  1  132 ? -29.718 12.066  -16.998 1.000 34.818  ? 130  LEU AAA HG   1 c 
ATOM   2011  H  HD11 . LEU A  1  132 ? -28.399 10.327  -16.179 1.000 36.004  ? 130  LEU AAA HD11 1 c 
ATOM   2012  H  HD12 . LEU A  1  132 ? -28.913 11.202  -14.957 1.000 36.004  ? 130  LEU AAA HD12 1 c 
ATOM   2013  H  HD13 . LEU A  1  132 ? -27.420 11.361  -15.476 1.000 36.004  ? 130  LEU AAA HD13 1 c 
ATOM   2014  H  HD21 . LEU A  1  132 ? -27.921 13.985  -15.954 1.000 33.663  ? 130  LEU AAA HD21 1 c 
ATOM   2015  H  HD22 . LEU A  1  132 ? -29.279 13.613  -15.220 1.000 33.663  ? 130  LEU AAA HD22 1 c 
ATOM   2016  H  HD23 . LEU A  1  132 ? -29.312 14.280  -16.660 1.000 33.661  ? 130  LEU AAA HD23 1 c 
ATOM   2017  N  N    . VAL A  1  133 ? -26.427 13.339  -20.553 1.000 34.006  ? 131  VAL AAA N    1 ? 
ATOM   2018  C  CA   . VAL A  1  133 ? -25.564 13.040  -21.721 1.000 33.687  ? 131  VAL AAA CA   1 ? 
ATOM   2019  C  C    . VAL A  1  133 ? -24.148 12.778  -21.241 1.000 32.262  ? 131  VAL AAA C    1 ? 
ATOM   2020  O  O    . VAL A  1  133 ? -23.841 13.053  -20.053 1.000 35.611  ? 131  VAL AAA O    1 ? 
ATOM   2021  C  CB   . VAL A  1  133 ? -25.569 14.150  -22.791 1.000 33.499  ? 131  VAL AAA CB   1 ? 
ATOM   2022  C  CG1  . VAL A  1  133 ? -26.906 14.215  -23.519 1.000 32.411  ? 131  VAL AAA CG1  1 ? 
ATOM   2023  C  CG2  . VAL A  1  133 ? -25.210 15.504  -22.183 1.000 38.626  ? 131  VAL AAA CG2  1 ? 
ATOM   2024  H  H    . VAL A  1  133 ? -26.027 13.882  -19.940 1.000 34.482  ? 131  VAL AAA H    1 c 
ATOM   2025  H  HA   . VAL A  1  133 ? -25.894 12.223  -22.135 1.000 33.418  ? 131  VAL AAA HA   1 c 
ATOM   2026  H  HB   . VAL A  1  133 ? -24.874 13.924  -23.457 1.000 34.231  ? 131  VAL AAA HB   1 c 
ATOM   2027  H  HG11 . VAL A  1  133 ? -27.092 13.356  -23.936 1.000 32.745  ? 131  VAL AAA HG11 1 c 
ATOM   2028  H  HG12 . VAL A  1  133 ? -26.869 14.905  -24.204 1.000 32.745  ? 131  VAL AAA HG12 1 c 
ATOM   2029  H  HG13 . VAL A  1  133 ? -27.612 14.427  -22.885 1.000 32.749  ? 131  VAL AAA HG13 1 c 
ATOM   2030  H  HG21 . VAL A  1  133 ? -25.838 15.719  -21.471 1.000 36.962  ? 131  VAL AAA HG21 1 c 
ATOM   2031  H  HG22 . VAL A  1  133 ? -25.256 16.190  -22.871 1.000 36.967  ? 131  VAL AAA HG22 1 c 
ATOM   2032  H  HG23 . VAL A  1  133 ? -24.308 15.471  -21.820 1.000 36.960  ? 131  VAL AAA HG23 1 c 
ATOM   2033  N  N    . VAL A  1  134 ? -23.367 12.175  -22.121 1.000 30.348  ? 132  VAL AAA N    1 ? 
ATOM   2034  C  CA   . VAL A  1  134 ? -21.910 11.985  -21.944 1.000 31.933  ? 132  VAL AAA CA   1 ? 
ATOM   2035  C  C    . VAL A  1  134 ? -21.266 13.329  -22.227 1.000 36.431  ? 132  VAL AAA C    1 ? 
ATOM   2036  O  O    . VAL A  1  134 ? -21.523 13.894  -23.302 1.000 37.322  ? 132  VAL AAA O    1 ? 
ATOM   2037  C  CB   . VAL A  1  134 ? -21.348 10.865  -22.835 1.000 34.188  ? 132  VAL AAA CB   1 ? 
ATOM   2038  C  CG1  . VAL A  1  134 ? -19.840 10.785  -22.744 1.000 36.168  ? 132  VAL AAA CG1  1 ? 
ATOM   2039  C  CG2  . VAL A  1  134 ? -21.988 9.537   -22.451 1.000 33.543  ? 132  VAL AAA CG2  1 ? 
ATOM   2040  H  H    . VAL A  1  134 ? -23.683 11.836  -22.906 1.000 31.196  ? 132  VAL AAA H    1 c 
ATOM   2041  H  HA   . VAL A  1  134 ? -21.744 11.751  -21.013 1.000 32.891  ? 132  VAL AAA HA   1 c 
ATOM   2042  H  HB   . VAL A  1  134 ? -21.593 11.068  -23.771 1.000 33.981  ? 132  VAL AAA HB   1 c 
ATOM   2043  H  HG11 . VAL A  1  134 ? -19.443 11.491  -23.284 1.000 35.546  ? 132  VAL AAA HG11 1 c 
ATOM   2044  H  HG12 . VAL A  1  134 ? -19.539 9.920   -23.074 1.000 35.538  ? 132  VAL AAA HG12 1 c 
ATOM   2045  H  HG13 . VAL A  1  134 ? -19.563 10.892  -21.817 1.000 35.539  ? 132  VAL AAA HG13 1 c 
ATOM   2046  H  HG21 . VAL A  1  134 ? -21.836 9.364   -21.506 1.000 33.739  ? 132  VAL AAA HG21 1 c 
ATOM   2047  H  HG22 . VAL A  1  134 ? -21.593 8.821   -22.979 1.000 33.742  ? 132  VAL AAA HG22 1 c 
ATOM   2048  H  HG23 . VAL A  1  134 ? -22.945 9.575   -22.623 1.000 33.729  ? 132  VAL AAA HG23 1 c 
ATOM   2049  N  N    . GLU A  1  135 ? -20.444 13.815  -21.300 1.000 40.907  ? 133  GLU AAA N    1 ? 
ATOM   2050  C  CA   . GLU A  1  135 ? -19.756 15.130  -21.446 1.000 46.591  ? 133  GLU AAA CA   1 ? 
ATOM   2051  C  C    . GLU A  1  135 ? -18.691 14.985  -22.529 1.000 38.832  ? 133  GLU AAA C    1 ? 
ATOM   2052  O  O    . GLU A  1  135 ? -17.830 14.111  -22.454 1.000 41.126  ? 133  GLU AAA O    1 ? 
ATOM   2053  C  CB   . GLU A  1  135 ? -19.143 15.584  -20.122 1.000 54.658  ? 133  GLU AAA CB   1 ? 
ATOM   2054  C  CG   . GLU A  1  135 ? -18.712 17.047  -20.133 1.000 58.880  ? 133  GLU AAA CG   1 ? 
ATOM   2055  C  CD   . GLU A  1  135 ? -17.492 17.346  -19.278 1.000 70.543  ? 133  GLU AAA CD   1 ? 
ATOM   2056  O  OE1  . GLU A  1  135 ? -17.248 16.602  -18.293 1.000 70.962  ? 133  GLU AAA OE1  1 ? 
ATOM   2057  O  OE2  . GLU A  1  135 ? -16.774 18.308  -19.611 1.000 88.764  ? 133  GLU AAA OE2  1 ? 
ATOM   2058  H  H    . GLU A  1  135 ? -20.251 13.375  -20.526 1.000 41.052  ? 133  GLU AAA H    1 c 
ATOM   2059  H  HA   . GLU A  1  135 ? -20.420 15.796  -21.729 1.000 45.223  ? 133  GLU AAA HA   1 c 
ATOM   2060  H  HB2  . GLU A  1  135 ? -19.800 15.449  -19.407 1.000 53.545  ? 133  GLU AAA HB2  1 c 
ATOM   2061  H  HB3  . GLU A  1  135 ? -18.366 15.020  -19.928 1.000 53.603  ? 133  GLU AAA HB3  1 c 
ATOM   2062  H  HG2  . GLU A  1  135 ? -18.518 17.316  -21.054 1.000 60.282  ? 133  GLU AAA HG2  1 c 
ATOM   2063  H  HG3  . GLU A  1  135 ? -19.457 17.599  -19.813 1.000 60.362  ? 133  GLU AAA HG3  1 c 
ATOM   2064  N  N    . PRO A  1  136 ? -18.773 15.766  -23.634 1.000 41.812  ? 134  PRO AAA N    1 ? 
ATOM   2065  C  CA   . PRO A  1  136 ? -17.875 15.575  -24.774 1.000 40.958  ? 134  PRO AAA CA   1 ? 
ATOM   2066  C  C    . PRO A  1  136 ? -16.381 15.754  -24.473 1.000 47.290  ? 134  PRO AAA C    1 ? 
ATOM   2067  O  O    . PRO A  1  136 ? -15.593 15.016  -25.050 1.000 49.125  ? 134  PRO AAA O    1 ? 
ATOM   2068  C  CB   . PRO A  1  136 ? -18.352 16.607  -25.801 1.000 47.149  ? 134  PRO AAA CB   1 ? 
ATOM   2069  C  CG   . PRO A  1  136 ? -19.800 16.877  -25.419 1.000 44.605  ? 134  PRO AAA CG   1 ? 
ATOM   2070  C  CD   . PRO A  1  136 ? -19.833 16.747  -23.907 1.000 42.058  ? 134  PRO AAA CD   1 ? 
ATOM   2071  H  HA   . PRO A  1  136 ? -18.025 14.669  -25.142 1.000 43.396  ? 134  PRO AAA HA   1 c 
ATOM   2072  H  HB2  . PRO A  1  136 ? -17.819 17.429  -25.748 1.000 45.025  ? 134  PRO AAA HB2  1 c 
ATOM   2073  H  HB3  . PRO A  1  136 ? -18.293 16.249  -26.712 1.000 45.021  ? 134  PRO AAA HB3  1 c 
ATOM   2074  H  HG2  . PRO A  1  136 ? -20.072 17.776  -25.696 1.000 44.571  ? 134  PRO AAA HG2  1 c 
ATOM   2075  H  HG3  . PRO A  1  136 ? -20.398 16.223  -25.836 1.000 44.571  ? 134  PRO AAA HG3  1 c 
ATOM   2076  H  HD2  . PRO A  1  136 ? -19.645 17.599  -23.474 1.000 42.604  ? 134  PRO AAA HD2  1 c 
ATOM   2077  H  HD3  . PRO A  1  136 ? -20.702 16.422  -23.607 1.000 42.595  ? 134  PRO AAA HD3  1 c 
ATOM   2078  N  N    . ASP A  1  137 ? -16.023 16.715  -23.608 1.000 53.294  ? 135  ASP AAA N    1 ? 
ATOM   2079  C  CA   . ASP A  1  137 ? -14.610 17.040  -23.235 1.000 57.818  ? 135  ASP AAA CA   1 ? 
ATOM   2080  C  C    . ASP A  1  137 ? -13.896 15.859  -22.560 1.000 54.583  ? 135  ASP AAA C    1 ? 
ATOM   2081  O  O    . ASP A  1  137 ? -12.687 15.715  -22.804 1.000 60.374  ? 135  ASP AAA O    1 ? 
ATOM   2082  C  CB   . ASP A  1  137 ? -14.516 18.211  -22.248 1.000 56.098  ? 135  ASP AAA CB   1 ? 
ATOM   2083  C  CG   . ASP A  1  137 ? -14.783 19.563  -22.871 1.000 65.201  ? 135  ASP AAA CG   1 ? 
ATOM   2084  O  OD1  . ASP A  1  137 ? -14.855 19.636  -24.113 1.000 69.001  ? 135  ASP AAA OD1  1 ? 
ATOM   2085  O  OD2  . ASP A  1  137 ? -14.925 20.530  -22.103 1.000 77.045  ? 135  ASP AAA OD2  1 ? 
ATOM   2086  H  H    . ASP A  1  137 ? -16.636 17.244  -23.190 1.000 52.813  ? 135  ASP AAA H    1 c 
ATOM   2087  H  HA   . ASP A  1  137 ? -14.118 17.277  -24.056 1.000 56.017  ? 135  ASP AAA HA   1 c 
ATOM   2088  H  HB2  . ASP A  1  137 ? -15.162 18.071  -21.527 1.000 58.571  ? 135  ASP AAA HB2  1 c 
ATOM   2089  H  HB3  . ASP A  1  137 ? -13.619 18.228  -21.855 1.000 58.534  ? 135  ASP AAA HB3  1 c 
ATOM   2090  N  N    . SER A  1  138 ? -14.583 15.097  -21.697 1.000 55.700  ? 136  SER AAA N    1 ? 
ATOM   2091  C  CA   . SER A  1  138 ? -13.983 13.984  -20.903 1.000 52.357  ? 136  SER AAA CA   1 ? 
ATOM   2092  C  C    . SER A  1  138 ? -14.194 12.624  -21.595 1.000 50.044  ? 136  SER AAA C    1 ? 
ATOM   2093  O  O    . SER A  1  138 ? -13.837 11.592  -21.001 1.000 42.546  ? 136  SER AAA O    1 ? 
ATOM   2094  C  CB   . SER A  1  138 ? -14.538 13.971  -19.513 1.000 59.525  ? 136  SER AAA CB   1 ? 
ATOM   2095  O  OG   . SER A  1  138 ? -15.954 14.004  -19.540 1.000 60.591  ? 136  SER AAA OG   1 ? 
ATOM   2096  H  H    . SER A  1  138 ? -15.471 15.205  -21.529 1.000 54.642  ? 136  SER AAA H    1 c 
ATOM   2097  H  HA   . SER A  1  138 ? -13.003 14.146  -20.842 1.000 53.838  ? 136  SER AAA HA   1 c 
ATOM   2098  H  HB2  . SER A  1  138 ? -14.236 13.160  -19.045 1.000 57.941  ? 136  SER AAA HB2  1 c 
ATOM   2099  H  HB3  . SER A  1  138 ? -14.201 14.752  -19.020 1.000 57.984  ? 136  SER AAA HB3  1 c 
ATOM   2100  H  HG   . SER A  1  138 ? -16.210 13.970  -18.710 0.000 58.790  ? 136  SER AAA HG   1 c 
ATOM   2101  N  N    . LEU A  1  139 ? -14.767 12.581  -22.804 1.000 46.231  ? 137  LEU AAA N    1 ? 
ATOM   2102  C  CA   . LEU A  1  139 ? -14.943 11.280  -23.495 1.000 42.634  ? 137  LEU AAA CA   1 ? 
ATOM   2103  C  C    . LEU A  1  139 ? -13.576 10.604  -23.587 1.000 41.355  ? 137  LEU AAA C    1 ? 
ATOM   2104  O  O    . LEU A  1  139 ? -12.635 11.156  -24.143 1.000 42.925  ? 137  LEU AAA O    1 ? 
ATOM   2105  C  CB   . LEU A  1  139 ? -15.531 11.449  -24.896 1.000 43.298  ? 137  LEU AAA CB   1 ? 
ATOM   2106  C  CG   . LEU A  1  139 ? -15.813 10.125  -25.606 1.000 42.784  ? 137  LEU AAA CG   1 ? 
ATOM   2107  C  CD1  . LEU A  1  139 ? -16.989 9.394   -24.963 1.000 40.893  ? 137  LEU AAA CD1  1 ? 
ATOM   2108  C  CD2  . LEU A  1  139 ? -16.060 10.354  -27.097 1.000 40.175  ? 137  LEU AAA CD2  1 ? 
ATOM   2109  H  H    . LEU A  1  139 ? -15.073 13.310  -23.256 1.000 46.242  ? 137  LEU AAA H    1 c 
ATOM   2110  H  HA   . LEU A  1  139 ? -15.543 10.724  -22.954 1.000 43.147  ? 137  LEU AAA HA   1 c 
ATOM   2111  H  HB2  . LEU A  1  139 ? -16.366 11.955  -24.827 1.000 43.020  ? 137  LEU AAA HB2  1 c 
ATOM   2112  H  HB3  . LEU A  1  139 ? -14.907 11.972  -25.437 1.000 43.016  ? 137  LEU AAA HB3  1 c 
ATOM   2113  H  HG   . LEU A  1  139 ? -15.013 9.552   -25.517 1.000 42.008  ? 137  LEU AAA HG   1 c 
ATOM   2114  H  HD11 . LEU A  1  139 ? -16.775 9.181   -24.039 1.000 41.468  ? 137  LEU AAA HD11 1 c 
ATOM   2115  H  HD12 . LEU A  1  139 ? -17.165 8.572   -25.451 1.000 41.443  ? 137  LEU AAA HD12 1 c 
ATOM   2116  H  HD13 . LEU A  1  139 ? -17.778 9.962   -24.990 1.000 41.464  ? 137  LEU AAA HD13 1 c 
ATOM   2117  H  HD21 . LEU A  1  139 ? -16.828 10.940  -27.214 1.000 40.970  ? 137  LEU AAA HD21 1 c 
ATOM   2118  H  HD22 . LEU A  1  139 ? -16.235 9.502   -27.533 1.000 40.970  ? 137  LEU AAA HD22 1 c 
ATOM   2119  H  HD23 . LEU A  1  139 ? -15.274 10.766  -27.497 1.000 40.988  ? 137  LEU AAA HD23 1 c 
ATOM   2120  N  N    . PRO A  1  140 ? -13.407 9.382   -23.050 1.000 38.800  ? 138  PRO AAA N    1 ? 
ATOM   2121  C  CA   . PRO A  1  140 ? -12.136 8.673   -23.197 1.000 39.707  ? 138  PRO AAA CA   1 ? 
ATOM   2122  C  C    . PRO A  1  140 ? -11.680 8.543   -24.658 1.000 46.039  ? 138  PRO AAA C    1 ? 
ATOM   2123  O  O    . PRO A  1  140 ? -12.498 8.395   -25.572 1.000 42.847  ? 138  PRO AAA O    1 ? 
ATOM   2124  C  CB   . PRO A  1  140 ? -12.422 7.305   -22.572 1.000 39.370  ? 138  PRO AAA CB   1 ? 
ATOM   2125  C  CG   . PRO A  1  140 ? -13.537 7.583   -21.593 1.000 43.816  ? 138  PRO AAA CG   1 ? 
ATOM   2126  C  CD   . PRO A  1  140 ? -14.395 8.639   -22.258 1.000 40.860  ? 138  PRO AAA CD   1 ? 
ATOM   2127  H  HA   . PRO A  1  140 ? -11.441 9.137   -22.666 1.000 40.604  ? 138  PRO AAA HA   1 c 
ATOM   2128  H  HB2  . PRO A  1  140 ? -12.708 6.658   -23.253 1.000 40.467  ? 138  PRO AAA HB2  1 c 
ATOM   2129  H  HB3  . PRO A  1  140 ? -11.630 6.955   -22.112 1.000 40.459  ? 138  PRO AAA HB3  1 c 
ATOM   2130  H  HG2  . PRO A  1  140 ? -14.058 6.772   -21.420 1.000 42.031  ? 138  PRO AAA HG2  1 c 
ATOM   2131  H  HG3  . PRO A  1  140 ? -13.178 7.914   -20.744 1.000 42.031  ? 138  PRO AAA HG3  1 c 
ATOM   2132  H  HD2  . PRO A  1  140 ? -15.075 8.236   -22.828 1.000 41.040  ? 138  PRO AAA HD2  1 c 
ATOM   2133  H  HD3  . PRO A  1  140 ? -14.825 9.211   -21.597 1.000 41.050  ? 138  PRO AAA HD3  1 c 
ATOM   2134  N  N    . ALA A  1  141 ? -10.364 8.604   -24.864 1.000 41.866  ? 139  ALA AAA N    1 ? 
ATOM   2135  C  CA   . ALA A  1  141 ? -9.697  8.586   -26.182 1.000 40.219  ? 139  ALA AAA CA   1 ? 
ATOM   2136  C  C    . ALA A  1  141 ? -9.973  7.271   -26.920 1.000 38.161  ? 139  ALA AAA C    1 ? 
ATOM   2137  O  O    . ALA A  1  141 ? -9.859  7.243   -28.139 1.000 40.184  ? 139  ALA AAA O    1 ? 
ATOM   2138  C  CB   . ALA A  1  141 ? -8.212  8.784   -25.975 1.000 46.589  ? 139  ALA AAA CB   1 ? 
ATOM   2139  H  H    . ALA A  1  141 ? -9.765  8.661   -24.180 1.000 42.421  ? 139  ALA AAA H    1 c 
ATOM   2140  H  HA   . ALA A  1  141 ? -10.048 9.331   -26.724 1.000 41.265  ? 139  ALA AAA HA   1 c 
ATOM   2141  H  HB1  . ALA A  1  141 ? -7.763  8.801   -26.837 1.000 44.523  ? 139  ALA AAA HB1  1 c 
ATOM   2142  H  HB2  . ALA A  1  141 ? -8.057  9.625   -25.514 1.000 44.519  ? 139  ALA AAA HB2  1 c 
ATOM   2143  H  HB3  . ALA A  1  141 ? -7.858  8.053   -25.441 1.000 44.519  ? 139  ALA AAA HB3  1 c 
ATOM   2144  N  N    . CYS A  1  142 ? -10.254 6.196   -26.192 1.000 39.721  ? 140  CYS AAA N    1 ? 
ATOM   2145  C  CA   . CYS A  1  142 ? -10.572 4.865   -26.779 1.000 39.906  ? 140  CYS AAA CA   1 ? 
ATOM   2146  C  C    . CYS A  1  142 ? -11.918 4.883   -27.545 1.000 36.243  ? 140  CYS AAA C    1 ? 
ATOM   2147  O  O    . CYS A  1  142 ? -12.172 3.927   -28.288 1.000 42.248  ? 140  CYS AAA O    1 ? 
ATOM   2148  C  CB   . CYS A  1  142 ? -10.574 3.777   -25.718 1.000 36.409  ? 140  CYS AAA CB   1 ? 
ATOM   2149  S  SG   . CYS A  1  142 ? -11.792 3.954   -24.394 1.000 44.531  ? 140  CYS AAA SG   1 ? 
ATOM   2150  H  H    . CYS A  1  142 ? -10.257 6.186   -25.282 1.000 39.402  ? 140  CYS AAA H    1 c 
ATOM   2151  H  HA   . CYS A  1  142 ? -9.859  4.652   -27.425 1.000 38.471  ? 140  CYS AAA HA   1 c 
ATOM   2152  H  HB2  . CYS A  1  142 ? -10.728 2.917   -26.157 1.000 39.014  ? 140  CYS AAA HB2  1 c 
ATOM   2153  H  HB3  . CYS A  1  142 ? -9.686  3.741   -25.308 1.000 39.011  ? 140  CYS AAA HB3  1 c 
ATOM   2154  H  HG   . CYS A  1  142 ? -11.484 2.946   -23.787 0.000 44.900  ? 140  CYS AAA HG   1 c 
ATOM   2155  N  N    . PHE A  1  143 ? -12.724 5.933   -27.420 1.000 37.421  ? 141  PHE AAA N    1 ? 
ATOM   2156  C  CA   . PHE A  1  143 ? -14.050 6.042   -28.124 1.000 37.160  ? 141  PHE AAA CA   1 ? 
ATOM   2157  C  C    . PHE A  1  143 ? -14.043 7.036   -29.291 1.000 41.246  ? 141  PHE AAA C    1 ? 
ATOM   2158  O  O    . PHE A  1  143 ? -13.412 8.105   -29.166 1.000 40.291  ? 141  PHE AAA O    1 ? 
ATOM   2159  C  CB   . PHE A  1  143 ? -15.145 6.451   -27.142 1.000 37.991  ? 141  PHE AAA CB   1 ? 
ATOM   2160  C  CG   . PHE A  1  143 ? -15.533 5.360   -26.174 1.000 38.081  ? 141  PHE AAA CG   1 ? 
ATOM   2161  C  CD1  . PHE A  1  143 ? -16.156 4.215   -26.628 1.000 35.366  ? 141  PHE AAA CD1  1 ? 
ATOM   2162  C  CD2  . PHE A  1  143 ? -15.320 5.498   -24.806 1.000 36.165  ? 141  PHE AAA CD2  1 ? 
ATOM   2163  C  CE1  . PHE A  1  143 ? -16.515 3.199   -25.748 1.000 39.184  ? 141  PHE AAA CE1  1 ? 
ATOM   2164  C  CE2  . PHE A  1  143 ? -15.703 4.493   -23.918 1.000 41.969  ? 141  PHE AAA CE2  1 ? 
ATOM   2165  C  CZ   . PHE A  1  143 ? -16.300 3.345   -24.394 1.000 40.477  ? 141  PHE AAA CZ   1 ? 
ATOM   2166  H  H    . PHE A  1  143 ? -12.549 6.650   -26.889 1.000 37.091  ? 141  PHE AAA H    1 c 
ATOM   2167  H  HA   . PHE A  1  143 ? -14.280 5.151   -28.486 1.000 38.095  ? 141  PHE AAA HA   1 c 
ATOM   2168  H  HB2  . PHE A  1  143 ? -14.835 7.231   -26.636 1.000 37.812  ? 141  PHE AAA HB2  1 c 
ATOM   2169  H  HB3  . PHE A  1  143 ? -15.938 6.719   -27.652 1.000 37.821  ? 141  PHE AAA HB3  1 c 
ATOM   2170  H  HD1  . PHE A  1  143 ? -16.304 4.104   -27.552 1.000 37.031  ? 141  PHE AAA HD1  1 c 
ATOM   2171  H  HD2  . PHE A  1  143 ? -14.912 6.283   -24.476 1.000 37.965  ? 141  PHE AAA HD2  1 c 
ATOM   2172  H  HE1  . PHE A  1  143 ? -16.933 2.419   -26.077 1.000 38.551  ? 141  PHE AAA HE1  1 c 
ATOM   2173  H  HE2  . PHE A  1  143 ? -15.543 4.594   -22.994 1.000 39.998  ? 141  PHE AAA HE2  1 c 
ATOM   2174  H  HZ   . PHE A  1  143 ? -16.554 2.660   -23.797 1.000 40.275  ? 141  PHE AAA HZ   1 c 
ATOM   2175  N  N    . ASP A  1  144 ? -14.675 6.663   -30.412 1.000 35.517  ? 142  ASP AAA N    1 ? 
ATOM   2176  C  CA   . ASP A  1  144 ? -15.033 7.579   -31.521 1.000 33.089  ? 142  ASP AAA CA   1 ? 
ATOM   2177  C  C    . ASP A  1  144 ? -16.498 7.966   -31.324 1.000 34.374  ? 142  ASP AAA C    1 ? 
ATOM   2178  O  O    . ASP A  1  144 ? -17.319 7.068   -31.016 1.000 33.313  ? 142  ASP AAA O    1 ? 
ATOM   2179  C  CB   . ASP A  1  144 ? -14.931 6.939   -32.896 1.000 36.847  ? 142  ASP AAA CB   1 ? 
ATOM   2180  C  CG   . ASP A  1  144 ? -13.546 6.753   -33.496 1.000 48.160  ? 142  ASP AAA CG   1 ? 
ATOM   2181  O  OD1  . ASP A  1  144 ? -12.524 7.121   -32.851 1.000 48.202  ? 142  ASP AAA OD1  1 ? 
ATOM   2182  O  OD2  . ASP A  1  144 ? -13.509 6.218   -34.622 1.000 56.559  ? 142  ASP AAA OD2  1 ? 
ATOM   2183  H  H    . ASP A  1  144 ? -14.928 5.800   -30.561 1.000 36.198  ? 142  ASP AAA H    1 c 
ATOM   2184  H  HA   . ASP A  1  144 ? -14.467 8.384   -31.483 1.000 34.533  ? 142  ASP AAA HA   1 c 
ATOM   2185  H  HB2  . ASP A  1  144 ? -15.352 6.056   -32.852 1.000 38.270  ? 142  ASP AAA HB2  1 c 
ATOM   2186  H  HB3  . ASP A  1  144 ? -15.449 7.483   -33.524 1.000 38.268  ? 142  ASP AAA HB3  1 c 
ATOM   2187  N  N    . VAL A  1  145 ? -16.846 9.243   -31.447 1.000 30.791  ? 143  VAL AAA N    1 ? 
ATOM   2188  C  CA   . VAL A  1  145 ? -18.280 9.640   -31.504 1.000 29.637  ? 143  VAL AAA CA   1 ? 
ATOM   2189  C  C    . VAL A  1  145 ? -18.842 9.220   -32.863 1.000 33.180  ? 143  VAL AAA C    1 ? 
ATOM   2190  O  O    . VAL A  1  145 ? -18.234 9.528   -33.915 1.000 30.400  ? 143  VAL AAA O    1 ? 
ATOM   2191  C  CB   . VAL A  1  145 ? -18.492 11.136  -31.235 1.000 33.516  ? 143  VAL AAA CB   1 ? 
ATOM   2192  C  CG1  . VAL A  1  145 ? -19.958 11.534  -31.441 1.000 33.418  ? 143  VAL AAA CG1  1 ? 
ATOM   2193  C  CG2  . VAL A  1  145 ? -18.018 11.526  -29.843 1.000 34.593  ? 143  VAL AAA CG2  1 ? 
ATOM   2194  H  H    . VAL A  1  145 ? -16.253 9.932   -31.503 1.000 31.339  ? 143  VAL AAA H    1 c 
ATOM   2195  H  HA   . VAL A  1  145 ? -18.754 9.143   -30.814 1.000 31.224  ? 143  VAL AAA HA   1 c 
ATOM   2196  H  HB   . VAL A  1  145 ? -17.947 11.636  -31.891 1.000 32.919  ? 143  VAL AAA HB   1 c 
ATOM   2197  H  HG11 . VAL A  1  145 ? -20.128 11.669  -32.390 1.000 33.446  ? 143  VAL AAA HG11 1 c 
ATOM   2198  H  HG12 . VAL A  1  145 ? -20.142 12.360  -30.960 1.000 33.449  ? 143  VAL AAA HG12 1 c 
ATOM   2199  H  HG13 . VAL A  1  145 ? -20.537 10.829  -31.105 1.000 33.432  ? 143  VAL AAA HG13 1 c 
ATOM   2200  H  HG21 . VAL A  1  145 ? -18.516 11.021  -29.176 1.000 34.255  ? 143  VAL AAA HG21 1 c 
ATOM   2201  H  HG22 . VAL A  1  145 ? -18.165 12.478  -29.704 1.000 34.254  ? 143  VAL AAA HG22 1 c 
ATOM   2202  H  HG23 . VAL A  1  145 ? -17.069 11.330  -29.755 1.000 34.244  ? 143  VAL AAA HG23 1 c 
ATOM   2203  N  N    . THR A  1  146 ? -19.939 8.472   -32.858 1.000 29.123  ? 144  THR AAA N    1 ? 
ATOM   2204  C  CA   . THR A  1  146 ? -20.550 7.903   -34.083 1.000 28.673  ? 144  THR AAA CA   1 ? 
ATOM   2205  C  C    . THR A  1  146 ? -21.740 8.753   -34.526 1.000 26.667  ? 144  THR AAA C    1 ? 
ATOM   2206  O  O    . THR A  1  146 ? -22.077 8.700   -35.732 1.000 30.378  ? 144  THR AAA O    1 ? 
ATOM   2207  C  CB   . THR A  1  146 ? -20.999 6.453   -33.862 1.000 29.425  ? 144  THR AAA CB   1 ? 
ATOM   2208  O  OG1  . THR A  1  146 ? -21.862 6.455   -32.731 1.000 28.990  ? 144  THR AAA OG1  1 ? 
ATOM   2209  C  CG2  . THR A  1  146 ? -19.853 5.496   -33.652 1.000 35.000  ? 144  THR AAA CG2  1 ? 
ATOM   2210  H  H    . THR A  1  146 ? -20.392 8.247   -32.101 1.000 29.919  ? 144  THR AAA H    1 c 
ATOM   2211  H  HA   . THR A  1  146 ? -19.873 7.915   -34.798 1.000 28.517  ? 144  THR AAA HA   1 c 
ATOM   2212  H  HB   . THR A  1  146 ? -21.512 6.164   -34.654 1.000 30.175  ? 144  THR AAA HB   1 c 
ATOM   2213  H  HG1  . THR A  1  146 ? -22.130 5.654   -32.572 0.000 29.070  ? 144  THR AAA HG1  1 c 
ATOM   2214  H  HG21 . THR A  1  146 ? -19.301 5.469   -34.454 1.000 33.211  ? 144  THR AAA HG21 1 c 
ATOM   2215  H  HG22 . THR A  1  146 ? -20.202 4.606   -33.467 1.000 33.211  ? 144  THR AAA HG22 1 c 
ATOM   2216  H  HG23 . THR A  1  146 ? -19.313 5.795   -32.898 1.000 33.191  ? 144  THR AAA HG23 1 c 
ATOM   2217  N  N    . ALA A  1  147 ? -22.318 9.565   -33.636 1.000 28.268  ? 145  ALA AAA N    1 ? 
ATOM   2218  C  CA   . ALA A  1  147 ? -23.581 10.293  -33.919 1.000 28.736  ? 145  ALA AAA CA   1 ? 
ATOM   2219  C  C    . ALA A  1  147 ? -23.713 11.515  -33.004 1.000 29.410  ? 145  ALA AAA C    1 ? 
ATOM   2220  O  O    . ALA A  1  147 ? -23.261 11.462  -31.818 1.000 28.262  ? 145  ALA AAA O    1 ? 
ATOM   2221  C  CB   . ALA A  1  147 ? -24.782 9.381   -33.784 1.000 30.758  ? 145  ALA AAA CB   1 ? 
ATOM   2222  H  H    . ALA A  1  147 ? -21.993 9.731   -32.802 1.000 28.004  ? 145  ALA AAA H    1 c 
ATOM   2223  H  HA   . ALA A  1  147 ? -23.541 10.613  -34.849 1.000 29.158  ? 145  ALA AAA HA   1 c 
ATOM   2224  H  HB1  . ALA A  1  147 ? -25.593 9.878   -33.982 1.000 30.123  ? 145  ALA AAA HB1  1 c 
ATOM   2225  H  HB2  . ALA A  1  147 ? -24.699 8.638   -34.406 1.000 30.123  ? 145  ALA AAA HB2  1 c 
ATOM   2226  H  HB3  . ALA A  1  147 ? -24.828 9.037   -32.875 1.000 30.123  ? 145  ALA AAA HB3  1 c 
ATOM   2227  N  N    . TRP A  1  148 ? -24.314 12.570  -33.546 1.000 29.485  ? 146  TRP AAA N    1 ? 
ATOM   2228  C  CA   . TRP A  1  148 ? -24.456 13.893  -32.893 1.000 31.668  ? 146  TRP AAA CA   1 ? 
ATOM   2229  C  C    . TRP A  1  148 ? -25.895 14.363  -32.992 1.000 27.996  ? 146  TRP AAA C    1 ? 
ATOM   2230  O  O    . TRP A  1  148 ? -26.523 14.144  -34.037 1.000 27.537  ? 146  TRP AAA O    1 ? 
ATOM   2231  C  CB   . TRP A  1  148 ? -23.567 14.929  -33.620 1.000 33.581  ? 146  TRP AAA CB   1 ? 
ATOM   2232  C  CG   . TRP A  1  148 ? -22.101 14.685  -33.542 1.000 35.640  ? 146  TRP AAA CG   1 ? 
ATOM   2233  C  CD1  . TRP A  1  148 ? -21.288 14.133  -34.494 1.000 41.571  ? 146  TRP AAA CD1  1 ? 
ATOM   2234  C  CD2  . TRP A  1  148 ? -21.255 15.041  -32.431 1.000 40.643  ? 146  TRP AAA CD2  1 ? 
ATOM   2235  N  NE1  . TRP A  1  148 ? -19.988 14.122  -34.040 1.000 44.224  ? 146  TRP AAA NE1  1 ? 
ATOM   2236  C  CE2  . TRP A  1  148 ? -19.934 14.693  -32.794 1.000 39.164  ? 146  TRP AAA CE2  1 ? 
ATOM   2237  C  CE3  . TRP A  1  148 ? -21.490 15.607  -31.159 1.000 38.208  ? 146  TRP AAA CE3  1 ? 
ATOM   2238  C  CZ2  . TRP A  1  148 ? -18.856 14.879  -31.916 1.000 42.980  ? 146  TRP AAA CZ2  1 ? 
ATOM   2239  C  CZ3  . TRP A  1  148 ? -20.420 15.805  -30.300 1.000 44.907  ? 146  TRP AAA CZ3  1 ? 
ATOM   2240  C  CH2  . TRP A  1  148 ? -19.123 15.423  -30.672 1.000 43.426  ? 146  TRP AAA CH2  1 ? 
ATOM   2241  H  H    . TRP A  1  148 ? -24.689 12.546  -34.376 1.000 29.957  ? 146  TRP AAA H    1 c 
ATOM   2242  H  HA   . TRP A  1  148 ? -24.180 13.827  -31.951 1.000 30.844  ? 146  TRP AAA HA   1 c 
ATOM   2243  H  HB2  . TRP A  1  148 ? -23.833 14.947  -34.562 1.000 33.586  ? 146  TRP AAA HB2  1 c 
ATOM   2244  H  HB3  . TRP A  1  148 ? -23.760 15.811  -33.243 1.000 33.577  ? 146  TRP AAA HB3  1 c 
ATOM   2245  H  HD1  . TRP A  1  148 ? -21.564 13.837  -35.346 1.000 40.741  ? 146  TRP AAA HD1  1 c 
ATOM   2246  H  HE1  . TRP A  1  148 ? -19.303 13.827  -34.492 1.000 42.187  ? 146  TRP AAA HE1  1 c 
ATOM   2247  H  HE3  . TRP A  1  148 ? -22.360 15.867  -30.909 1.000 40.332  ? 146  TRP AAA HE3  1 c 
ATOM   2248  H  HZ2  . TRP A  1  148 ? -17.986 14.613  -32.156 1.000 41.991  ? 146  TRP AAA HZ2  1 c 
ATOM   2249  H  HZ3  . TRP A  1  148 ? -20.564 16.195  -29.454 1.000 42.596  ? 146  TRP AAA HZ3  1 c 
ATOM   2250  H  HH2  . TRP A  1  148 ? -18.412 15.574  -30.076 1.000 43.247  ? 146  TRP AAA HH2  1 c 
ATOM   2251  N  N    . SER A  1  149 ? -26.362 15.105  -32.008 1.000 27.534  ? 147  SER AAA N    1 ? 
ATOM   2252  C  CA   . SER A  1  149 ? -27.639 15.833  -32.098 1.000 31.421  ? 147  SER AAA CA   1 ? 
ATOM   2253  C  C    . SER A  1  149 ? -27.408 17.158  -32.859 1.000 32.472  ? 147  SER AAA C    1 ? 
ATOM   2254  O  O    . SER A  1  149 ? -26.233 17.508  -33.143 1.000 32.149  ? 147  SER AAA O    1 ? 
ATOM   2255  C  CB   . SER A  1  149 ? -28.211 16.096  -30.741 1.000 32.955  ? 147  SER AAA CB   1 ? 
ATOM   2256  O  OG   . SER A  1  149 ? -27.468 17.131  -30.097 1.000 33.515  ? 147  SER AAA OG   1 ? 
ATOM   2257  H  H    . SER A  1  149 ? -25.938 15.226  -31.211 1.000 28.533  ? 147  SER AAA H    1 c 
ATOM   2258  H  HA   . SER A  1  149 ? -28.284 15.278  -32.614 1.000 31.100  ? 147  SER AAA HA   1 c 
ATOM   2259  H  HB2  . SER A  1  149 ? -29.153 16.368  -30.827 1.000 32.718  ? 147  SER AAA HB2  1 c 
ATOM   2260  H  HB3  . SER A  1  149 ? -28.173 15.275  -30.201 1.000 32.718  ? 147  SER AAA HB3  1 c 
ATOM   2261  H  HG   . SER A  1  149 ? -27.817 17.262  -29.337 0.000 33.680  ? 147  SER AAA HG   1 c 
ATOM   2262  N  N    . GLU A  1  150 ? -28.494 17.859  -33.162 1.000 36.620  ? 148  GLU AAA N    1 ? 
ATOM   2263  C  CA   . GLU A  1  150 ? -28.438 19.187  -33.823 1.000 42.851  ? 148  GLU AAA CA   1 ? 
ATOM   2264  C  C    . GLU A  1  150 ? -27.624 20.155  -32.969 1.000 46.002  ? 148  GLU AAA C    1 ? 
ATOM   2265  O  O    . GLU A  1  150 ? -27.095 21.101  -33.541 1.000 45.667  ? 148  GLU AAA O    1 ? 
ATOM   2266  C  CB   . GLU A  1  150 ? -29.841 19.754  -34.038 1.000 49.285  ? 148  GLU AAA CB   1 ? 
ATOM   2267  C  CG   . GLU A  1  150 ? -30.644 18.983  -35.055 1.000 58.927  ? 148  GLU AAA CG   1 ? 
ATOM   2268  C  CD   . GLU A  1  150 ? -31.869 19.701  -35.623 1.000 64.080  ? 148  GLU AAA CD   1 ? 
ATOM   2269  O  OE1  . GLU A  1  150 ? -31.815 20.113  -36.833 1.000 57.784  ? 148  GLU AAA OE1  1 ? 
ATOM   2270  O  OE2  . GLU A  1  150 ? -32.902 19.792  -34.892 1.000 53.335  ? 148  GLU AAA OE2  1 ? 
ATOM   2271  H  H    . GLU A  1  150 ? -29.337 17.566  -32.979 1.000 37.063  ? 148  GLU AAA H    1 c 
ATOM   2272  H  HA   . GLU A  1  150 ? -27.995 19.084  -34.697 1.000 43.317  ? 148  GLU AAA HA   1 c 
ATOM   2273  H  HB2  . GLU A  1  150 ? -30.318 19.747  -33.182 1.000 49.706  ? 148  GLU AAA HB2  1 c 
ATOM   2274  H  HB3  . GLU A  1  150 ? -29.763 20.686  -34.333 1.000 49.727  ? 148  GLU AAA HB3  1 c 
ATOM   2275  H  HG2  . GLU A  1  150 ? -30.056 18.748  -35.804 1.000 57.499  ? 148  GLU AAA HG2  1 c 
ATOM   2276  H  HG3  . GLU A  1  150 ? -30.945 18.146  -34.649 1.000 57.505  ? 148  GLU AAA HG3  1 c 
ATOM   2277  N  N    . THR A  1  151 ? -27.558 19.969  -31.646 1.000 41.459  ? 149  THR AAA N    1 ? 
ATOM   2278  C  CA   . THR A  1  151 ? -26.787 20.861  -30.737 1.000 41.703  ? 149  THR AAA CA   1 ? 
ATOM   2279  C  C    . THR A  1  151 ? -25.470 20.205  -30.327 1.000 42.649  ? 149  THR AAA C    1 ? 
ATOM   2280  O  O    . THR A  1  151 ? -24.951 20.620  -29.291 1.000 47.871  ? 149  THR AAA O    1 ? 
ATOM   2281  C  CB   . THR A  1  151 ? -27.630 21.260  -29.526 1.000 43.296  ? 149  THR AAA CB   1 ? 
ATOM   2282  O  OG1  . THR A  1  151 ? -27.948 20.061  -28.809 1.000 45.727  ? 149  THR AAA OG1  1 ? 
ATOM   2283  C  CG2  . THR A  1  151 ? -28.894 21.995  -29.928 1.000 44.058  ? 149  THR AAA CG2  1 ? 
ATOM   2284  H  H    . THR A  1  151 ? -27.992 19.303  -31.202 1.000 42.507  ? 149  THR AAA H    1 c 
ATOM   2285  H  HA   . THR A  1  151 ? -26.572 21.682  -31.237 1.000 42.150  ? 149  THR AAA HA   1 c 
ATOM   2286  H  HB   . THR A  1  151 ? -27.090 21.848  -28.947 1.000 43.591  ? 149  THR AAA HB   1 c 
ATOM   2287  H  HG1  . THR A  1  151 ? -28.417 20.273  -28.138 0.000 45.090  ? 149  THR AAA HG1  1 c 
ATOM   2288  H  HG21 . THR A  1  151 ? -28.665 22.745  -30.506 1.000 43.822  ? 149  THR AAA HG21 1 c 
ATOM   2289  H  HG22 . THR A  1  151 ? -29.345 22.327  -29.131 1.000 43.822  ? 149  THR AAA HG22 1 c 
ATOM   2290  H  HG23 . THR A  1  151 ? -29.487 21.388  -30.406 1.000 43.819  ? 149  THR AAA HG23 1 c 
ATOM   2291  N  N    . ARG A  1  152 ? -24.961 19.252  -31.123 1.000 37.643  ? 150  ARG AAA N    1 ? 
ATOM   2292  C  CA   . ARG A  1  152 ? -23.640 18.582  -30.959 1.000 39.891  ? 150  ARG AAA CA   1 ? 
ATOM   2293  C  C    . ARG A  1  152 ? -23.569 17.849  -29.613 1.000 38.339  ? 150  ARG AAA C    1 ? 
ATOM   2294  O  O    . ARG A  1  152 ? -22.484 17.777  -29.036 1.000 41.916  ? 150  ARG AAA O    1 ? 
ATOM   2295  C  CB   . ARG A  1  152 ? -22.489 19.598  -31.075 1.000 46.284  ? 150  ARG AAA CB   1 ? 
ATOM   2296  C  CG   . ARG A  1  152 ? -22.516 20.442  -32.340 1.000 54.667  ? 150  ARG AAA CG   1 ? 
ATOM   2297  C  CD   . ARG A  1  152 ? -22.520 19.615  -33.612 1.000 58.579  ? 150  ARG AAA CD   1 ? 
ATOM   2298  N  NE   . ARG A  1  152 ? -21.277 18.891  -33.816 1.000 65.271  ? 150  ARG AAA NE   1 ? 
ATOM   2299  C  CZ   . ARG A  1  152 ? -21.024 18.104  -34.866 1.000 61.325  ? 150  ARG AAA CZ   1 ? 
ATOM   2300  N  NH1  . ARG A  1  152 ? -21.946 17.924  -35.793 1.000 57.482  ? 150  ARG AAA NH1  1 ? 
ATOM   2301  N  NH2  . ARG A  1  152 ? -19.856 17.489  -34.983 1.000 59.520  ? 150  ARG AAA NH2  1 ? 
ATOM   2302  H  H    . ARG A  1  152 ? -25.411 18.946  -31.850 1.000 39.303  ? 150  ARG AAA H    1 c 
ATOM   2303  H  HA   . ARG A  1  152 ? -23.544 17.915  -31.677 1.000 40.350  ? 150  ARG AAA HA   1 c 
ATOM   2304  H  HB2  . ARG A  1  152 ? -22.520 20.195  -30.298 1.000 46.475  ? 150  ARG AAA HB2  1 c 
ATOM   2305  H  HB3  . ARG A  1  152 ? -21.639 19.111  -31.043 1.000 46.470  ? 150  ARG AAA HB3  1 c 
ATOM   2306  H  HG2  . ARG A  1  152 ? -23.316 21.010  -32.330 1.000 53.391  ? 150  ARG AAA HG2  1 c 
ATOM   2307  H  HG3  . ARG A  1  152 ? -21.732 21.032  -32.349 1.000 53.419  ? 150  ARG AAA HG3  1 c 
ATOM   2308  H  HD2  . ARG A  1  152 ? -23.263 18.977  -33.581 1.000 59.016  ? 150  ARG AAA HD2  1 c 
ATOM   2309  H  HD3  . ARG A  1  152 ? -22.671 20.211  -34.377 1.000 59.101  ? 150  ARG AAA HD3  1 c 
ATOM   2310  H  HE   . ARG A  1  152 ? -20.644 18.993  -33.225 1.000 62.429  ? 150  ARG AAA HE   1 c 
ATOM   2311  H  HH11 . ARG A  1  152 ? -22.724 18.326  -35.730 1.000 58.820  ? 150  ARG AAA HH11 1 c 
ATOM   2312  H  HH12 . ARG A  1  152 ? -21.778 17.402  -36.481 1.000 58.819  ? 150  ARG AAA HH12 1 c 
ATOM   2313  H  HH21 . ARG A  1  152 ? -19.237 17.602  -34.367 1.000 60.081  ? 150  ARG AAA HH21 1 c 
ATOM   2314  H  HH22 . ARG A  1  152 ? -19.702 16.966  -35.675 1.000 60.081  ? 150  ARG AAA HH22 1 c 
ATOM   2315  N  N    . GLU A  1  153 ? -24.679 17.279  -29.145 1.000 32.894  ? 151  GLU AAA N    1 ? 
ATOM   2316  C  CA   . GLU A  1  153 ? -24.635 16.315  -28.014 1.000 33.481  ? 151  GLU AAA CA   1 ? 
ATOM   2317  C  C    . GLU A  1  153 ? -24.245 14.945  -28.581 1.000 33.091  ? 151  GLU AAA C    1 ? 
ATOM   2318  O  O    . GLU A  1  153 ? -24.653 14.605  -29.716 1.000 30.572  ? 151  GLU AAA O    1 ? 
ATOM   2319  C  CB   . GLU A  1  153 ? -25.989 16.228  -27.306 1.000 38.413  ? 151  GLU AAA CB   1 ? 
ATOM   2320  C  CG   . GLU A  1  153 ? -26.536 17.553  -26.790 1.000 37.142  ? 151  GLU AAA CG   1 ? 
ATOM   2321  C  CD   . GLU A  1  153 ? -28.024 17.460  -26.581 1.000 38.076  ? 151  GLU AAA CD   1 ? 
ATOM   2322  O  OE1  . GLU A  1  153 ? -28.436 17.489  -25.425 1.000 38.088  ? 151  GLU AAA OE1  1 ? 
ATOM   2323  O  OE2  . GLU A  1  153 ? -28.754 17.254  -27.585 1.000 39.473  ? 151  GLU AAA OE2  1 ? 
ATOM   2324  H  H    . GLU A  1  153 ? -25.509 17.433  -29.486 1.000 34.291  ? 151  GLU AAA H    1 c 
ATOM   2325  H  HA   . GLU A  1  153 ? -23.949 16.607  -27.370 1.000 34.195  ? 151  GLU AAA HA   1 c 
ATOM   2326  H  HB2  . GLU A  1  153 ? -26.637 15.840  -27.931 1.000 36.891  ? 151  GLU AAA HB2  1 c 
ATOM   2327  H  HB3  . GLU A  1  153 ? -25.901 15.610  -26.550 1.000 36.896  ? 151  GLU AAA HB3  1 c 
ATOM   2328  H  HG2  . GLU A  1  153 ? -26.102 17.781  -25.943 1.000 37.660  ? 151  GLU AAA HG2  1 c 
ATOM   2329  H  HG3  . GLU A  1  153 ? -26.346 18.267  -27.436 1.000 37.641  ? 151  GLU AAA HG3  1 c 
ATOM   2330  N  N    . ILE A  1  154 ? -23.496 14.171  -27.809 1.000 31.783  ? 152  ILE AAA N    1 ? 
ATOM   2331  C  CA   . ILE A  1  154 ? -23.092 12.799  -28.208 1.000 31.092  ? 152  ILE AAA CA   1 ? 
ATOM   2332  C  C    . ILE A  1  154 ? -24.348 11.938  -28.248 1.000 32.868  ? 152  ILE AAA C    1 ? 
ATOM   2333  O  O    . ILE A  1  154 ? -25.032 11.821  -27.217 1.000 29.791  ? 152  ILE AAA O    1 ? 
ATOM   2334  C  CB   . ILE A  1  154 ? -22.029 12.245  -27.257 1.000 30.818  ? 152  ILE AAA CB   1 ? 
ATOM   2335  C  CG1  . ILE A  1  154 ? -20.695 12.973  -27.445 1.000 32.271  ? 152  ILE AAA CG1  1 ? 
ATOM   2336  C  CG2  . ILE A  1  154 ? -21.884 10.753  -27.449 1.000 27.628  ? 152  ILE AAA CG2  1 ? 
ATOM   2337  C  CD1  . ILE A  1  154 ? -19.640 12.616  -26.410 1.000 35.763  ? 152  ILE AAA CD1  1 ? 
ATOM   2338  H  H    . ILE A  1  154 ? -23.187 14.430  -26.992 1.000 31.924  ? 152  ILE AAA H    1 c 
ATOM   2339  H  HA   . ILE A  1  154 ? -22.712 12.839  -29.104 1.000 31.491  ? 152  ILE AAA HA   1 c 
ATOM   2340  H  HB   . ILE A  1  154 ? -22.335 12.407  -26.331 1.000 30.503  ? 152  ILE AAA HB   1 c 
ATOM   2341  H  HG12 . ILE A  1  154 ? -20.345 12.761  -28.336 1.000 32.704  ? 152  ILE AAA HG12 1 c 
ATOM   2342  H  HG13 . ILE A  1  154 ? -20.857 13.940  -27.408 1.000 32.703  ? 152  ILE AAA HG13 1 c 
ATOM   2343  H  HG21 . ILE A  1  154 ? -22.665 10.299  -27.086 1.000 28.590  ? 152  ILE AAA HG21 1 c 
ATOM   2344  H  HG22 . ILE A  1  154 ? -21.089 10.437  -26.987 1.000 28.606  ? 152  ILE AAA HG22 1 c 
ATOM   2345  H  HG23 . ILE A  1  154 ? -21.806 10.552  -28.398 1.000 28.589  ? 152  ILE AAA HG23 1 c 
ATOM   2346  H  HD11 . ILE A  1  154 ? -19.998 12.760  -25.517 1.000 34.646  ? 152  ILE AAA HD11 1 c 
ATOM   2347  H  HD12 . ILE A  1  154 ? -18.858 13.179  -26.539 1.000 34.663  ? 152  ILE AAA HD12 1 c 
ATOM   2348  H  HD13 . ILE A  1  154 ? -19.385 11.684  -26.510 1.000 34.621  ? 152  ILE AAA HD13 1 c 
ATOM   2349  N  N    . MET A  1  155 ? -24.621 11.325  -29.394 1.000 29.240  ? 153  MET AAA N    1 ? 
ATOM   2350  C  CA   . MET A  1  155 ? -25.782 10.411  -29.540 1.000 27.675  ? 153  MET AAA CA   1 ? 
ATOM   2351  C  C    . MET A  1  155 ? -25.298 8.964   -29.740 1.000 27.021  ? 153  MET AAA C    1 ? 
ATOM   2352  O  O    . MET A  1  155 ? -26.117 8.027   -29.633 1.000 28.881  ? 153  MET AAA O    1 ? 
ATOM   2353  C  CB   . MET A  1  155 ? -26.697 10.857  -30.677 1.000 27.228  ? 153  MET AAA CB   1 ? 
ATOM   2354  C  CG   . MET A  1  155 ? -27.492 12.101  -30.330 1.000 27.174  ? 153  MET AAA CG   1 ? 
ATOM   2355  S  SD   . MET A  1  155 ? -28.837 11.688  -29.156 1.000 31.043  ? 153  MET AAA SD   1 ? 
ATOM   2356  C  CE   . MET A  1  155 ? -28.363 12.784  -27.836 1.000 29.159  ? 153  MET AAA CE   1 ? 
ATOM   2357  H  H    . MET A  1  155 ? -24.135 11.446  -30.155 1.000 29.673  ? 153  MET AAA H    1 c 
ATOM   2358  H  HA   . MET A  1  155 ? -26.291 10.440  -28.700 1.000 27.776  ? 153  MET AAA HA   1 c 
ATOM   2359  H  HB2  . MET A  1  155 ? -26.154 11.033  -31.471 1.000 27.324  ? 153  MET AAA HB2  1 c 
ATOM   2360  H  HB3  . MET A  1  155 ? -27.316 10.130  -30.891 1.000 27.321  ? 153  MET AAA HB3  1 c 
ATOM   2361  H  HG2  . MET A  1  155 ? -26.899 12.769  -29.923 1.000 28.060  ? 153  MET AAA HG2  1 c 
ATOM   2362  H  HG3  . MET A  1  155 ? -27.878 12.486  -31.145 1.000 28.064  ? 153  MET AAA HG3  1 c 
ATOM   2363  H  HE1  . MET A  1  155 ? -29.021 12.741  -27.132 1.000 29.728  ? 153  MET AAA HE1  1 c 
ATOM   2364  H  HE2  . MET A  1  155 ? -27.503 12.517  -27.491 1.000 29.728  ? 153  MET AAA HE2  1 c 
ATOM   2365  H  HE3  . MET A  1  155 ? -28.309 13.687  -28.173 1.000 29.728  ? 153  MET AAA HE3  1 c 
ATOM   2366  N  N    . GLY A  1  156 ? -23.994 8.751   -29.935 1.000 28.975  ? 154  GLY AAA N    1 ? 
ATOM   2367  C  CA   . GLY A  1  156 ? -23.427 7.395   -30.102 1.000 27.630  ? 154  GLY AAA CA   1 ? 
ATOM   2368  C  C    . GLY A  1  156 ? -21.923 7.410   -29.886 1.000 29.706  ? 154  GLY AAA C    1 ? 
ATOM   2369  O  O    . GLY A  1  156 ? -21.285 8.436   -30.210 1.000 29.036  ? 154  GLY AAA O    1 ? 
ATOM   2370  H  H    . GLY A  1  156 ? -23.384 9.423   -29.980 1.000 28.198  ? 154  GLY AAA H    1 c 
ATOM   2371  H  HA2  . GLY A  1  156 ? -23.849 6.786   -29.448 1.000 28.418  ? 154  GLY AAA HA2  1 c 
ATOM   2372  H  HA3  . GLY A  1  156 ? -23.631 7.067   -31.013 1.000 28.423  ? 154  GLY AAA HA3  1 c 
ATOM   2373  N  N    . ILE A  1  157 ? -21.367 6.312   -29.411 1.000 28.664  ? 155  ILE AAA N    1 ? 
ATOM   2374  C  CA   . ILE A  1  157 ? -19.900 6.138   -29.285 1.000 29.276  ? 155  ILE AAA CA   1 ? 
ATOM   2375  C  C    . ILE A  1  157 ? -19.573 4.710   -29.672 1.000 29.906  ? 155  ILE AAA C    1 ? 
ATOM   2376  O  O    . ILE A  1  157 ? -20.376 3.787   -29.413 1.000 26.994  ? 155  ILE AAA O    1 ? 
ATOM   2377  C  CB   . ILE A  1  157 ? -19.380 6.453   -27.852 1.000 30.123  ? 155  ILE AAA CB   1 ? 
ATOM   2378  C  CG1  . ILE A  1  157 ? -20.001 5.527   -26.801 1.000 34.016  ? 155  ILE AAA CG1  1 ? 
ATOM   2379  C  CG2  . ILE A  1  157 ? -19.584 7.910   -27.523 1.000 33.264  ? 155  ILE AAA CG2  1 ? 
ATOM   2380  C  CD1  . ILE A  1  157 ? -19.647 5.878   -25.352 1.000 34.579  ? 155  ILE AAA CD1  1 ? 
ATOM   2381  H  H    . ILE A  1  157 ? -21.851 5.594   -29.127 1.000 29.059  ? 155  ILE AAA H    1 c 
ATOM   2382  H  HA   . ILE A  1  157 ? -19.461 6.738   -29.911 1.000 29.450  ? 155  ILE AAA HA   1 c 
ATOM   2383  H  HB   . ILE A  1  157 ? -18.406 6.284   -27.851 1.000 31.247  ? 155  ILE AAA HB   1 c 
ATOM   2384  H  HG12 . ILE A  1  157 ? -20.977 5.552   -26.898 1.000 33.162  ? 155  ILE AAA HG12 1 c 
ATOM   2385  H  HG13 . ILE A  1  157 ? -19.706 4.609   -26.977 1.000 33.162  ? 155  ILE AAA HG13 1 c 
ATOM   2386  H  HG21 . ILE A  1  157 ? -19.312 8.457   -28.280 1.000 32.256  ? 155  ILE AAA HG21 1 c 
ATOM   2387  H  HG22 . ILE A  1  157 ? -19.050 8.149   -26.746 1.000 32.285  ? 155  ILE AAA HG22 1 c 
ATOM   2388  H  HG23 . ILE A  1  157 ? -20.523 8.073   -27.330 1.000 32.263  ? 155  ILE AAA HG23 1 c 
ATOM   2389  H  HD11 . ILE A  1  157 ? -18.696 6.071   -25.287 1.000 34.405  ? 155  ILE AAA HD11 1 c 
ATOM   2390  H  HD12 . ILE A  1  157 ? -19.864 5.126   -24.773 1.000 34.405  ? 155  ILE AAA HD12 1 c 
ATOM   2391  H  HD13 . ILE A  1  157 ? -20.156 6.658   -25.071 1.000 34.404  ? 155  ILE AAA HD13 1 c 
ATOM   2392  N  N    . ARG A  1  158 ? -18.367 4.489   -30.174 1.000 28.747  ? 156  ARG AAA N    1 ? 
ATOM   2393  C  CA   . ARG A  1  158 ? -17.905 3.098   -30.408 1.000 28.792  ? 156  ARG AAA CA   1 ? 
ATOM   2394  C  C    . ARG A  1  158 ? -16.424 3.001   -30.086 1.000 31.839  ? 156  ARG AAA C    1 ? 
ATOM   2395  O  O    . ARG A  1  158 ? -15.695 3.969   -30.294 1.000 32.158  ? 156  ARG AAA O    1 ? 
ATOM   2396  C  CB   . ARG A  1  158 ? -18.102 2.632   -31.847 1.000 33.584  ? 156  ARG AAA CB   1 ? 
ATOM   2397  C  CG   . ARG A  1  158 ? -17.249 3.323   -32.889 1.000 36.940  ? 156  ARG AAA CG   1 ? 
ATOM   2398  C  CD   . ARG A  1  158 ? -17.792 2.775   -34.186 1.000 44.714  ? 156  ARG AAA CD   1 ? 
ATOM   2399  N  NE   . ARG A  1  158 ? -16.848 2.912   -35.266 1.000 54.851  ? 156  ARG AAA NE   1 ? 
ATOM   2400  C  CZ   . ARG A  1  158 ? -16.201 1.907   -35.824 1.000 54.633  ? 156  ARG AAA CZ   1 ? 
ATOM   2401  N  NH1  . ARG A  1  158 ? -16.410 0.663   -35.420 1.000 50.358  ? 156  ARG AAA NH1  1 ? 
ATOM   2402  N  NH2  . ARG A  1  158 ? -15.383 2.149   -36.830 1.000 60.743  ? 156  ARG AAA NH2  1 ? 
ATOM   2403  H  H    . ARG A  1  158 ? -17.776 5.146   -30.398 1.000 29.035  ? 156  ARG AAA H    1 c 
ATOM   2404  H  HA   . ARG A  1  158 ? -18.400 2.495   -29.807 1.000 30.210  ? 156  ARG AAA HA   1 c 
ATOM   2405  H  HB2  . ARG A  1  158 ? -17.918 1.672   -31.883 1.000 33.187  ? 156  ARG AAA HB2  1 c 
ATOM   2406  H  HB3  . ARG A  1  158 ? -19.045 2.760   -32.083 1.000 33.155  ? 156  ARG AAA HB3  1 c 
ATOM   2407  H  HG2  . ARG A  1  158 ? -17.362 4.297   -32.848 1.000 37.778  ? 156  ARG AAA HG2  1 c 
ATOM   2408  H  HG3  . ARG A  1  158 ? -16.302 3.089   -32.785 1.000 37.764  ? 156  ARG AAA HG3  1 c 
ATOM   2409  H  HD2  . ARG A  1  158 ? -18.026 1.832   -34.069 1.000 44.799  ? 156  ARG AAA HD2  1 c 
ATOM   2410  H  HD3  . ARG A  1  158 ? -18.613 3.256   -34.419 1.000 44.762  ? 156  ARG AAA HD3  1 c 
ATOM   2411  H  HE   . ARG A  1  158 ? -16.696 3.714   -35.575 1.000 52.388  ? 156  ARG AAA HE   1 c 
ATOM   2412  H  HH11 . ARG A  1  158 ? -16.959 0.494   -34.760 1.000 51.826  ? 156  ARG AAA HH11 1 c 
ATOM   2413  H  HH12 . ARG A  1  158 ? -15.974 0.003   -35.805 1.000 51.852  ? 156  ARG AAA HH12 1 c 
ATOM   2414  H  HH21 . ARG A  1  158 ? -15.252 2.976   -37.103 1.000 58.131  ? 156  ARG AAA HH21 1 c 
ATOM   2415  H  HH22 . ARG A  1  158 ? -14.948 1.484   -37.212 1.000 58.131  ? 156  ARG AAA HH22 1 c 
ATOM   2416  N  N    . HIS A  1  159 ? -16.050 1.901   -29.463 1.000 30.323  ? 157  HIS AAA N    1 ? 
ATOM   2417  C  CA   . HIS A  1  159 ? -14.642 1.666   -29.066 1.000 34.726  ? 157  HIS AAA CA   1 ? 
ATOM   2418  C  C    . HIS A  1  159 ? -13.829 1.442   -30.335 1.000 33.961  ? 157  HIS AAA C    1 ? 
ATOM   2419  O  O    . HIS A  1  159 ? -14.321 0.793   -31.269 1.000 36.162  ? 157  HIS AAA O    1 ? 
ATOM   2420  C  CB   . HIS A  1  159 ? -14.590 0.522   -28.049 1.000 33.175  ? 157  HIS AAA CB   1 ? 
ATOM   2421  C  CG   . HIS A  1  159 ? -13.306 0.451   -27.290 1.000 39.609  ? 157  HIS AAA CG   1 ? 
ATOM   2422  N  ND1  . HIS A  1  159 ? -12.207 -0.188  -27.804 1.000 41.659  ? 157  HIS AAA ND1  1 ? 
ATOM   2423  C  CD2  . HIS A  1  159 ? -12.975 0.912   -26.069 1.000 37.575  ? 157  HIS AAA CD2  1 ? 
ATOM   2424  C  CE1  . HIS A  1  159 ? -11.216 -0.101  -26.921 1.000 40.379  ? 157  HIS AAA CE1  1 ? 
ATOM   2425  N  NE2  . HIS A  1  159 ? -11.668 0.558   -25.840 1.000 40.837  ? 157  HIS AAA NE2  1 ? 
ATOM   2426  H  H    . HIS A  1  159 ? -16.608 1.215   -29.244 1.000 31.669  ? 157  HIS AAA H    1 c 
ATOM   2427  H  HA   . HIS A  1  159 ? -14.311 2.485   -28.629 1.000 33.445  ? 157  HIS AAA HA   1 c 
ATOM   2428  H  HB2  . HIS A  1  159 ? -15.328 0.633   -27.409 1.000 34.947  ? 157  HIS AAA HB2  1 c 
ATOM   2429  H  HB3  . HIS A  1  159 ? -14.728 -0.329  -28.520 1.000 34.958  ? 157  HIS AAA HB3  1 c 
ATOM   2430  H  HD1  . HIS A  1  159 ? -12.170 -0.593  -28.599 0.000 41.630  ? 157  HIS AAA HD1  1 c 
ATOM   2431  H  HD2  . HIS A  1  159 ? -13.533 1.384   -25.479 1.000 38.799  ? 157  HIS AAA HD2  1 c 
ATOM   2432  H  HE1  . HIS A  1  159 ? -10.351 -0.458  -27.029 1.000 40.665  ? 157  HIS AAA HE1  1 c 
ATOM   2433  H  HE2  . HIS A  1  159 ? -11.185 0.737   -25.144 0.000 40.730  ? 157  HIS AAA HE2  1 c 
ATOM   2434  N  N    . ARG A  1  160 ? -12.601 1.979   -30.352 1.000 38.112  ? 158  ARG AAA N    1 ? 
ATOM   2435  C  CA   . ARG A  1  160 ? -11.679 1.928   -31.516 1.000 46.269  ? 158  ARG AAA CA   1 ? 
ATOM   2436  C  C    . ARG A  1  160 ? -11.144 0.499   -31.735 1.000 44.717  ? 158  ARG AAA C    1 ? 
ATOM   2437  O  O    . ARG A  1  160 ? -10.912 0.140   -32.903 1.000 45.864  ? 158  ARG AAA O    1 ? 
ATOM   2438  C  CB   . ARG A  1  160 ? -10.555 2.945   -31.273 1.000 46.492  ? 158  ARG AAA CB   1 ? 
ATOM   2439  C  CG   . ARG A  1  160 ? -10.975 4.410   -31.291 1.000 55.841  ? 158  ARG AAA CG   1 ? 
ATOM   2440  C  CD   . ARG A  1  160 ? -9.781  5.351   -31.529 1.000 58.069  ? 158  ARG AAA CD   1 ? 
ATOM   2441  N  NE   . ARG A  1  160 ? -9.506  5.711   -32.931 1.000 71.166  ? 158  ARG AAA NE   1 ? 
ATOM   2442  C  CZ   . ARG A  1  160 ? -8.615  5.132   -33.762 1.000 77.085  ? 158  ARG AAA CZ   1 ? 
ATOM   2443  N  NH1  . ARG A  1  160 ? -7.889  4.098   -33.368 1.000 86.501  ? 158  ARG AAA NH1  1 ? 
ATOM   2444  N  NH2  . ARG A  1  160 ? -8.455  5.588   -34.997 1.000 76.498  ? 158  ARG AAA NH2  1 ? 
ATOM   2445  H  H    . ARG A  1  160 ? -12.253 2.414   -29.630 1.000 38.872  ? 158  ARG AAA H    1 c 
ATOM   2446  H  HA   . ARG A  1  160 ? -12.181 2.200   -32.318 1.000 44.339  ? 158  ARG AAA HA   1 c 
ATOM   2447  H  HB2  . ARG A  1  160 ? -10.145 2.750   -30.404 1.000 48.479  ? 158  ARG AAA HB2  1 c 
ATOM   2448  H  HB3  . ARG A  1  160 ? -9.869  2.810   -31.959 1.000 48.566  ? 158  ARG AAA HB3  1 c 
ATOM   2449  H  HG2  . ARG A  1  160 ? -11.636 4.549   -32.002 1.000 53.969  ? 158  ARG AAA HG2  1 c 
ATOM   2450  H  HG3  . ARG A  1  160 ? -11.396 4.640   -30.438 1.000 53.945  ? 158  ARG AAA HG3  1 c 
ATOM   2451  H  HD2  . ARG A  1  160 ? -9.939  6.179   -31.027 1.000 60.384  ? 158  ARG AAA HD2  1 c 
ATOM   2452  H  HD3  . ARG A  1  160 ? -8.978  4.936   -31.150 1.000 60.460  ? 158  ARG AAA HD3  1 c 
ATOM   2453  H  HE   . ARG A  1  160 ? -9.943  6.395   -33.250 1.000 69.733  ? 158  ARG AAA HE   1 c 
ATOM   2454  H  HH11 . ARG A  1  160 ? -7.970  3.783   -32.555 1.000 82.198  ? 158  ARG AAA HH11 1 c 
ATOM   2455  H  HH12 . ARG A  1  160 ? -7.316  3.730   -33.924 1.000 82.378  ? 158  ARG AAA HH12 1 c 
ATOM   2456  H  HH21 . ARG A  1  160 ? -8.934  6.272   -35.278 1.000 76.486  ? 158  ARG AAA HH21 1 c 
ATOM   2457  H  HH22 . ARG A  1  160 ? -7.880  5.198   -35.540 1.000 76.486  ? 158  ARG AAA HH22 1 c 
ATOM   2458  N  N    . GLN A  1  161 ? -11.007 -0.302  -30.667 1.000 44.799  ? 159  GLN AAA N    1 ? 
ATOM   2459  C  CA   . GLN A  1  161 ? -10.350 -1.643  -30.693 1.000 47.443  ? 159  GLN AAA CA   1 ? 
ATOM   2460  C  C    . GLN A  1  161 ? -11.388 -2.776  -30.632 1.000 39.464  ? 159  GLN AAA C    1 ? 
ATOM   2461  O  O    . GLN A  1  161 ? -11.244 -3.775  -31.321 1.000 39.493  ? 159  GLN AAA O    1 ? 
ATOM   2462  C  CB   . GLN A  1  161 ? -9.398  -1.754  -29.492 1.000 54.826  ? 159  GLN AAA CB   1 ? 
ATOM   2463  C  CG   . GLN A  1  161 ? -8.033  -2.369  -29.792 1.000 71.707  ? 159  GLN AAA CG   1 ? 
ATOM   2464  C  CD   . GLN A  1  161 ? -7.011  -2.043  -28.721 1.000 75.411  ? 159  GLN AAA CD   1 ? 
ATOM   2465  O  OE1  . GLN A  1  161 ? -7.165  -2.374  -27.539 1.000 70.142  ? 159  GLN AAA OE1  1 ? 
ATOM   2466  N  NE2  . GLN A  1  161 ? -5.950  -1.364  -29.135 1.000 77.777  ? 159  GLN AAA NE2  1 ? 
ATOM   2467  H  H    . GLN A  1  161 ? -11.299 -0.061  -29.844 1.000 45.373  ? 159  GLN AAA H    1 c 
ATOM   2468  H  HA   . GLN A  1  161 ? -9.831  -1.728  -31.526 1.000 46.652  ? 159  GLN AAA HA   1 c 
ATOM   2469  H  HB2  . GLN A  1  161 ? -9.263  -0.855  -29.125 1.000 56.387  ? 159  GLN AAA HB2  1 c 
ATOM   2470  H  HB3  . GLN A  1  161 ? -9.838  -2.289  -28.799 1.000 56.408  ? 159  GLN AAA HB3  1 c 
ATOM   2471  H  HG2  . GLN A  1  161 ? -8.126  -3.343  -29.861 1.000 68.089  ? 159  GLN AAA HG2  1 c 
ATOM   2472  H  HG3  . GLN A  1  161 ? -7.711  -2.035  -30.656 1.000 68.053  ? 159  GLN AAA HG3  1 c 
ATOM   2473  H  HE21 . GLN A  1  161 ? -5.291  -1.182  -28.491 0.000 75.180  ? 159  GLN AAA HE21 1 c 
ATOM   2474  H  HE22 . GLN A  1  161 ? -5.805  -1.147  -29.933 0.000 75.180  ? 159  GLN AAA HE22 1 c 
ATOM   2475  N  N    . TRP A  1  162 ? -12.393 -2.646  -29.781 1.000 34.694  ? 160  TRP AAA N    1 ? 
ATOM   2476  C  CA   . TRP A  1  162 ? -13.277 -3.770  -29.378 1.000 34.031  ? 160  TRP AAA CA   1 ? 
ATOM   2477  C  C    . TRP A  1  162 ? -14.710 -3.511  -29.832 1.000 32.154  ? 160  TRP AAA C    1 ? 
ATOM   2478  O  O    . TRP A  1  162 ? -15.057 -2.327  -30.068 1.000 33.426  ? 160  TRP AAA O    1 ? 
ATOM   2479  C  CB   . TRP A  1  162 ? -13.256 -3.939  -27.860 1.000 32.705  ? 160  TRP AAA CB   1 ? 
ATOM   2480  C  CG   . TRP A  1  162 ? -11.893 -4.265  -27.332 1.000 35.180  ? 160  TRP AAA CG   1 ? 
ATOM   2481  C  CD1  . TRP A  1  162 ? -10.962 -5.055  -27.928 1.000 36.674  ? 160  TRP AAA CD1  1 ? 
ATOM   2482  C  CD2  . TRP A  1  162 ? -11.343 -3.851  -26.077 1.000 33.620  ? 160  TRP AAA CD2  1 ? 
ATOM   2483  N  NE1  . TRP A  1  162 ? -9.848  -5.141  -27.116 1.000 33.521  ? 160  TRP AAA NE1  1 ? 
ATOM   2484  C  CE2  . TRP A  1  162 ? -10.056 -4.419  -25.987 1.000 34.443  ? 160  TRP AAA CE2  1 ? 
ATOM   2485  C  CE3  . TRP A  1  162 ? -11.799 -3.052  -25.034 1.000 34.500  ? 160  TRP AAA CE3  1 ? 
ATOM   2486  C  CZ2  . TRP A  1  162 ? -9.223  -4.188  -24.893 1.000 36.058  ? 160  TRP AAA CZ2  1 ? 
ATOM   2487  C  CZ3  . TRP A  1  162 ? -10.992 -2.853  -23.938 1.000 39.644  ? 160  TRP AAA CZ3  1 ? 
ATOM   2488  C  CH2  . TRP A  1  162 ? -9.716  -3.411  -23.877 1.000 42.192  ? 160  TRP AAA CH2  1 ? 
ATOM   2489  H  H    . TRP A  1  162 ? -12.623 -1.856  -29.401 1.000 35.663  ? 160  TRP AAA H    1 c 
ATOM   2490  H  HA   . TRP A  1  162 ? -12.948 -4.601  -29.793 1.000 33.559  ? 160  TRP AAA HA   1 c 
ATOM   2491  H  HB2  . TRP A  1  162 ? -13.574 -3.109  -27.449 1.000 33.584  ? 160  TRP AAA HB2  1 c 
ATOM   2492  H  HB3  . TRP A  1  162 ? -13.878 -4.656  -27.617 1.000 33.581  ? 160  TRP AAA HB3  1 c 
ATOM   2493  H  HD1  . TRP A  1  162 ? -11.050 -5.473  -28.769 1.000 35.682  ? 160  TRP AAA HD1  1 c 
ATOM   2494  H  HE1  . TRP A  1  162 ? -9.122  -5.582  -27.308 1.000 34.694  ? 160  TRP AAA HE1  1 c 
ATOM   2495  H  HE3  . TRP A  1  162 ? -12.663 -2.672  -25.068 1.000 35.526  ? 160  TRP AAA HE3  1 c 
ATOM   2496  H  HZ2  . TRP A  1  162 ? -8.368  -4.579  -24.842 1.000 36.869  ? 160  TRP AAA HZ2  1 c 
ATOM   2497  H  HZ3  . TRP A  1  162 ? -11.294 -2.307  -23.230 1.000 38.502  ? 160  TRP AAA HZ3  1 c 
ATOM   2498  H  HH2  . TRP A  1  162 ? -9.178  -3.248  -23.122 1.000 39.467  ? 160  TRP AAA HH2  1 c 
ATOM   2499  N  N    . ASP A  1  163 ? -15.498 -4.581  -29.881 1.000 29.689  ? 161  ASP AAA N    1 ? 
ATOM   2500  C  CA   . ASP A  1  163 ? -16.960 -4.476  -30.175 1.000 29.554  ? 161  ASP AAA CA   1 ? 
ATOM   2501  C  C    . ASP A  1  163 ? -17.632 -4.019  -28.872 1.000 27.171  ? 161  ASP AAA C    1 ? 
ATOM   2502  O  O    . ASP A  1  163 ? -17.999 -4.847  -28.021 1.000 29.285  ? 161  ASP AAA O    1 ? 
ATOM   2503  C  CB   . ASP A  1  163 ? -17.496 -5.772  -30.795 1.000 31.425  ? 161  ASP AAA CB   1 ? 
ATOM   2504  C  CG   . ASP A  1  163 ? -18.921 -5.564  -31.323 1.000 30.661  ? 161  ASP AAA CG   1 ? 
ATOM   2505  O  OD1  . ASP A  1  163 ? -19.577 -4.653  -30.788 1.000 29.953  ? 161  ASP AAA OD1  1 ? 
ATOM   2506  O  OD2  . ASP A  1  163 ? -19.330 -6.310  -32.233 1.000 32.052  ? 161  ASP AAA OD2  1 ? 
ATOM   2507  H  H    . ASP A  1  163 ? -15.198 -5.430  -29.738 1.000 30.240  ? 161  ASP AAA H    1 c 
ATOM   2508  H  HA   . ASP A  1  163 ? -17.079 -3.762  -30.844 1.000 29.461  ? 161  ASP AAA HA   1 c 
ATOM   2509  H  HB2  . ASP A  1  163 ? -16.918 -6.049  -31.535 1.000 30.796  ? 161  ASP AAA HB2  1 c 
ATOM   2510  H  HB3  . ASP A  1  163 ? -17.505 -6.482  -30.122 1.000 30.794  ? 161  ASP AAA HB3  1 c 
ATOM   2511  N  N    . LEU A  1  164 ? -17.712 -2.711  -28.664 1.000 26.480  ? 162  LEU AAA N    1 ? 
ATOM   2512  C  CA   . LEU A  1  164 ? -18.210 -2.059  -27.466 1.000 27.317  ? 162  LEU AAA CA   1 ? 
ATOM   2513  C  C    . LEU A  1  164 ? -18.815 -0.720  -27.886 1.000 29.989  ? 162  LEU AAA C    1 ? 
ATOM   2514  O  O    . LEU A  1  164 ? -18.057 0.204   -28.191 1.000 32.272  ? 162  LEU AAA O    1 ? 
ATOM   2515  C  CB   . LEU A  1  164 ? -17.013 -1.882  -26.505 1.000 31.340  ? 162  LEU AAA CB   1 ? 
ATOM   2516  C  CG   . LEU A  1  164 ? -17.341 -1.195  -25.193 1.000 37.434  ? 162  LEU AAA CG   1 ? 
ATOM   2517  C  CD1  . LEU A  1  164 ? -18.258 -2.063  -24.396 1.000 45.929  ? 162  LEU AAA CD1  1 ? 
ATOM   2518  C  CD2  . LEU A  1  164 ? -16.051 -0.968  -24.409 1.000 53.317  ? 162  LEU AAA CD2  1 ? 
ATOM   2519  H  H    . LEU A  1  164 ? -17.435 -2.115  -29.295 1.000 26.859  ? 162  LEU AAA H    1 c 
ATOM   2520  H  HA   . LEU A  1  164 ? -18.902 -2.622  -27.055 1.000 28.420  ? 162  LEU AAA HA   1 c 
ATOM   2521  H  HB2  . LEU A  1  164 ? -16.642 -2.765  -26.308 1.000 31.701  ? 162  LEU AAA HB2  1 c 
ATOM   2522  H  HB3  . LEU A  1  164 ? -16.320 -1.367  -26.963 1.000 31.725  ? 162  LEU AAA HB3  1 c 
ATOM   2523  H  HG   . LEU A  1  164 ? -17.777 -0.325  -25.371 1.000 40.238  ? 162  LEU AAA HG   1 c 
ATOM   2524  H  HD11 . LEU A  1  164 ? -19.085 -2.197  -24.886 1.000 42.943  ? 162  LEU AAA HD11 1 c 
ATOM   2525  H  HD12 . LEU A  1  164 ? -18.453 -1.635  -23.544 1.000 43.069  ? 162  LEU AAA HD12 1 c 
ATOM   2526  H  HD13 . LEU A  1  164 ? -17.833 -2.923  -24.236 1.000 43.018  ? 162  LEU AAA HD13 1 c 
ATOM   2527  H  HD21 . LEU A  1  164 ? -15.666 -1.826  -24.160 1.000 47.773  ? 162  LEU AAA HD21 1 c 
ATOM   2528  H  HD22 . LEU A  1  164 ? -16.247 -0.455  -23.608 1.000 47.750  ? 162  LEU AAA HD22 1 c 
ATOM   2529  H  HD23 . LEU A  1  164 ? -15.417 -0.477  -24.961 1.000 47.736  ? 162  LEU AAA HD23 1 c 
ATOM   2530  N  N    . GLU A  1  165 ? -20.150 -0.616  -27.925 1.000 26.005  ? 163  GLU AAA N    1 ? 
ATOM   2531  C  CA   . GLU A  1  165 ? -20.816 0.479   -28.655 1.000 25.280  ? 163  GLU AAA CA   1 ? 
ATOM   2532  C  C    . GLU A  1  165 ? -22.033 0.943   -27.868 1.000 27.506  ? 163  GLU AAA C    1 ? 
ATOM   2533  O  O    . GLU A  1  165 ? -22.751 0.067   -27.335 1.000 26.339  ? 163  GLU AAA O    1 ? 
ATOM   2534  C  CB   . GLU A  1  165 ? -21.148 -0.018  -30.071 1.000 26.922  ? 163  GLU AAA CB   1 ? 
ATOM   2535  C  CG   . GLU A  1  165 ? -21.733 1.066   -30.924 1.000 28.369  ? 163  GLU AAA CG   1 ? 
ATOM   2536  C  CD   . GLU A  1  165 ? -21.585 0.855   -32.420 1.000 24.824  ? 163  GLU AAA CD   1 ? 
ATOM   2537  O  OE1  . GLU A  1  165 ? -21.128 -0.216  -32.888 1.000 26.486  ? 163  GLU AAA OE1  1 ? 
ATOM   2538  O  OE2  . GLU A  1  165 ? -22.012 1.792   -33.116 1.000 28.026  ? 163  GLU AAA OE2  1 ? 
ATOM   2539  H  H    . GLU A  1  165 ? -20.713 -1.205  -27.518 1.000 26.750  ? 163  GLU AAA H    1 c 
ATOM   2540  H  HA   . GLU A  1  165 ? -20.187 1.232   -28.727 1.000 26.162  ? 163  GLU AAA HA   1 c 
ATOM   2541  H  HB2  . GLU A  1  165 ? -20.328 -0.354  -30.488 1.000 26.852  ? 163  GLU AAA HB2  1 c 
ATOM   2542  H  HB3  . GLU A  1  165 ? -21.786 -0.759  -30.007 1.000 26.856  ? 163  GLU AAA HB3  1 c 
ATOM   2543  H  HG2  . GLU A  1  165 ? -22.688 1.150   -30.718 1.000 27.155  ? 163  GLU AAA HG2  1 c 
ATOM   2544  H  HG3  . GLU A  1  165 ? -21.307 1.916   -30.692 1.000 27.150  ? 163  GLU AAA HG3  1 c 
ATOM   2545  N  N    . GLY A  1  166 ? -22.279 2.264   -27.877 1.000 25.448  ? 164  GLY AAA N    1 ? 
ATOM   2546  C  CA   . GLY A  1  166 ? -23.396 2.879   -27.151 1.000 27.370  ? 164  GLY AAA CA   1 ? 
ATOM   2547  C  C    . GLY A  1  166 ? -24.224 3.750   -28.073 1.000 29.034  ? 164  GLY AAA C    1 ? 
ATOM   2548  O  O    . GLY A  1  166 ? -23.642 4.368   -28.987 1.000 26.543  ? 164  GLY AAA O    1 ? 
ATOM   2549  H  H    . GLY A  1  166 ? -21.761 2.854   -28.340 1.000 26.369  ? 164  GLY AAA H    1 c 
ATOM   2550  H  HA2  . GLY A  1  166 ? -23.964 2.170   -26.766 1.000 27.278  ? 164  GLY AAA HA2  1 c 
ATOM   2551  H  HA3  . GLY A  1  166 ? -23.038 3.429   -26.410 1.000 27.281  ? 164  GLY AAA HA3  1 c 
ATOM   2552  N  N    . VAL A  1  167 ? -25.529 3.823   -27.814 1.000 24.945  ? 165  VAL AAA N    1 ? 
ATOM   2553  C  CA   . VAL A  1  167 ? -26.420 4.853   -28.418 1.000 26.531  ? 165  VAL AAA CA   1 ? 
ATOM   2554  C  C    . VAL A  1  167 ? -27.200 5.521   -27.279 1.000 27.176  ? 165  VAL AAA C    1 ? 
ATOM   2555  O  O    . VAL A  1  167 ? -27.631 4.820   -26.314 1.000 26.250  ? 165  VAL AAA O    1 ? 
ATOM   2556  C  CB   . VAL A  1  167 ? -27.334 4.239   -29.489 1.000 26.870  ? 165  VAL AAA CB   1 ? 
ATOM   2557  C  CG1  . VAL A  1  167 ? -26.549 3.671   -30.660 1.000 27.153  ? 165  VAL AAA CG1  1 ? 
ATOM   2558  C  CG2  . VAL A  1  167 ? -28.257 3.130   -28.935 1.000 27.369  ? 165  VAL AAA CG2  1 ? 
ATOM   2559  H  H    . VAL A  1  167 ? -25.956 3.252   -27.248 1.000 26.244  ? 165  VAL AAA H    1 c 
ATOM   2560  H  HA   . VAL A  1  167 ? -25.862 5.529   -28.843 1.000 26.415  ? 165  VAL AAA HA   1 c 
ATOM   2561  H  HB   . VAL A  1  167 ? -27.910 4.963   -29.835 1.000 26.957  ? 165  VAL AAA HB   1 c 
ATOM   2562  H  HG11 . VAL A  1  167 ? -25.988 4.368   -31.043 1.000 27.066  ? 165  VAL AAA HG11 1 c 
ATOM   2563  H  HG12 . VAL A  1  167 ? -27.167 3.345   -31.338 1.000 27.066  ? 165  VAL AAA HG12 1 c 
ATOM   2564  H  HG13 . VAL A  1  167 ? -25.989 2.938   -30.352 1.000 27.063  ? 165  VAL AAA HG13 1 c 
ATOM   2565  H  HG21 . VAL A  1  167 ? -27.721 2.445   -28.500 1.000 27.208  ? 165  VAL AAA HG21 1 c 
ATOM   2566  H  HG22 . VAL A  1  167 ? -28.759 2.730   -29.667 1.000 27.213  ? 165  VAL AAA HG22 1 c 
ATOM   2567  H  HG23 . VAL A  1  167 ? -28.878 3.513   -28.291 1.000 27.212  ? 165  VAL AAA HG23 1 c 
ATOM   2568  N  N    . GLN A  1  168 ? -27.412 6.822   -27.359 1.000 25.426  ? 166  GLN AAA N    1 ? 
ATOM   2569  C  CA   . GLN A  1  168 ? -28.055 7.619   -26.279 1.000 28.118  ? 166  GLN AAA CA   1 ? 
ATOM   2570  C  C    . GLN A  1  168 ? -29.586 7.543   -26.437 1.000 28.420  ? 166  GLN AAA C    1 ? 
ATOM   2571  O  O    . GLN A  1  168 ? -30.325 7.716   -25.432 1.000 27.797  ? 166  GLN AAA O    1 ? 
ATOM   2572  C  CB   . GLN A  1  168 ? -27.492 9.039   -26.305 1.000 28.870  ? 166  GLN AAA CB   1 ? 
ATOM   2573  C  CG   . GLN A  1  168 ? -28.096 9.961   -25.254 1.000 29.754  ? 166  GLN AAA CG   1 ? 
ATOM   2574  C  CD   . GLN A  1  168 ? -27.770 9.541   -23.839 1.000 31.218  ? 166  GLN AAA CD   1 ? 
ATOM   2575  O  OE1  . GLN A  1  168 ? -28.581 8.821   -23.196 1.000 35.086  ? 166  GLN AAA OE1  1 ? 
ATOM   2576  N  NE2  . GLN A  1  168 ? -26.613 9.923   -23.363 1.000 25.341  ? 166  GLN AAA NE2  1 ? 
ATOM   2577  H  H    . GLN A  1  168 ? -27.177 7.313   -28.091 1.000 26.461  ? 166  GLN AAA H    1 c 
ATOM   2578  H  HA   . GLN A  1  168 ? -27.816 7.208   -25.417 1.000 27.781  ? 166  GLN AAA HA   1 c 
ATOM   2579  H  HB2  . GLN A  1  168 ? -26.522 8.992   -26.170 1.000 28.895  ? 166  GLN AAA HB2  1 c 
ATOM   2580  H  HB3  . GLN A  1  168 ? -27.652 9.420   -27.193 1.000 28.888  ? 166  GLN AAA HB3  1 c 
ATOM   2581  H  HG2  . GLN A  1  168 ? -27.760 10.871  -25.399 1.000 29.879  ? 166  GLN AAA HG2  1 c 
ATOM   2582  H  HG3  . GLN A  1  168 ? -29.069 9.984   -25.365 1.000 29.873  ? 166  GLN AAA HG3  1 c 
ATOM   2583  H  HE21 . GLN A  1  168 ? -26.375 9.706   -22.533 0.000 25.640  ? 166  GLN AAA HE21 1 c 
ATOM   2584  H  HE22 . GLN A  1  168 ? -26.067 10.410  -23.858 0.000 25.640  ? 166  GLN AAA HE22 1 c 
ATOM   2585  N  N    . PHE A  1  169 ? -30.062 7.239   -27.633 1.000 26.961  ? 167  PHE AAA N    1 ? 
ATOM   2586  C  CA   . PHE A  1  169 ? -31.487 7.241   -28.017 1.000 26.241  ? 167  PHE AAA CA   1 ? 
ATOM   2587  C  C    . PHE A  1  169 ? -32.018 5.805   -27.993 1.000 26.774  ? 167  PHE AAA C    1 ? 
ATOM   2588  O  O    . PHE A  1  169 ? -31.256 4.858   -27.662 1.000 26.847  ? 167  PHE AAA O    1 ? 
ATOM   2589  C  CB   . PHE A  1  169 ? -31.639 7.865   -29.412 1.000 25.506  ? 167  PHE AAA CB   1 ? 
ATOM   2590  C  CG   . PHE A  1  169 ? -30.801 7.161   -30.444 1.000 27.491  ? 167  PHE AAA CG   1 ? 
ATOM   2591  C  CD1  . PHE A  1  169 ? -29.500 7.572   -30.720 1.000 27.782  ? 167  PHE AAA CD1  1 ? 
ATOM   2592  C  CD2  . PHE A  1  169 ? -31.303 6.073   -31.132 1.000 26.850  ? 167  PHE AAA CD2  1 ? 
ATOM   2593  C  CE1  . PHE A  1  169 ? -28.721 6.881   -31.635 1.000 29.066  ? 167  PHE AAA CE1  1 ? 
ATOM   2594  C  CE2  . PHE A  1  169 ? -30.555 5.430   -32.099 1.000 25.132  ? 167  PHE AAA CE2  1 ? 
ATOM   2595  C  CZ   . PHE A  1  169 ? -29.240 5.821   -32.335 1.000 25.061  ? 167  PHE AAA CZ   1 ? 
ATOM   2596  H  H    . PHE A  1  169 ? -29.527 6.968   -28.312 1.000 27.121  ? 167  PHE AAA H    1 c 
ATOM   2597  H  HA   . PHE A  1  169 ? -31.999 7.782   -27.364 1.000 26.342  ? 167  PHE AAA HA   1 c 
ATOM   2598  H  HB2  . PHE A  1  169 ? -32.581 7.826   -29.679 1.000 26.145  ? 167  PHE AAA HB2  1 c 
ATOM   2599  H  HB3  . PHE A  1  169 ? -31.373 8.807   -29.368 1.000 26.137  ? 167  PHE AAA HB3  1 c 
ATOM   2600  H  HD1  . PHE A  1  169 ? -29.126 8.290   -30.235 1.000 27.847  ? 167  PHE AAA HD1  1 c 
ATOM   2601  H  HD2  . PHE A  1  169 ? -32.192 5.798   -30.975 1.000 26.599  ? 167  PHE AAA HD2  1 c 
ATOM   2602  H  HE1  . PHE A  1  169 ? -27.843 7.176   -31.816 1.000 27.653  ? 167  PHE AAA HE1  1 c 
ATOM   2603  H  HE2  . PHE A  1  169 ? -30.914 4.685   -32.554 1.000 25.642  ? 167  PHE AAA HE2  1 c 
ATOM   2604  H  HZ   . PHE A  1  169 ? -28.718 5.376   -32.983 1.000 26.043  ? 167  PHE AAA HZ   1 c 
ATOM   2605  N  N    . HIS A  1  170 ? -33.302 5.638   -28.350 1.000 27.615  ? 168  HIS AAA N    1 ? 
ATOM   2606  C  CA   . HIS A  1  170 ? -33.985 4.332   -28.310 1.000 27.253  ? 168  HIS AAA CA   1 ? 
ATOM   2607  C  C    . HIS A  1  170 ? -34.267 3.813   -29.677 1.000 27.333  ? 168  HIS AAA C    1 ? 
ATOM   2608  O  O    . HIS A  1  170 ? -35.325 4.127   -30.218 1.000 28.155  ? 168  HIS AAA O    1 ? 
ATOM   2609  C  CB   . HIS A  1  170 ? -35.286 4.473   -27.513 1.000 29.165  ? 168  HIS AAA CB   1 ? 
ATOM   2610  C  CG   . HIS A  1  170 ? -34.927 4.769   -26.110 1.000 28.849  ? 168  HIS AAA CG   1 ? 
ATOM   2611  N  ND1  . HIS A  1  170 ? -34.870 3.750   -25.177 1.000 29.733  ? 168  HIS AAA ND1  1 ? 
ATOM   2612  C  CD2  . HIS A  1  170 ? -34.499 5.893   -25.507 1.000 30.826  ? 168  HIS AAA CD2  1 ? 
ATOM   2613  C  CE1  . HIS A  1  170 ? -34.458 4.273   -24.043 1.000 32.354  ? 168  HIS AAA CE1  1 ? 
ATOM   2614  N  NE2  . HIS A  1  170 ? -34.192 5.564   -24.216 1.000 30.402  ? 168  HIS AAA NE2  1 ? 
ATOM   2615  H  H    . HIS A  1  170 ? -33.845 6.314   -28.629 1.000 27.330  ? 168  HIS AAA H    1 c 
ATOM   2616  H  HA   . HIS A  1  170 ? -33.403 3.691   -27.843 1.000 27.687  ? 168  HIS AAA HA   1 c 
ATOM   2617  H  HB2  . HIS A  1  170 ? -35.829 5.206   -27.882 1.000 28.628  ? 168  HIS AAA HB2  1 c 
ATOM   2618  H  HB3  . HIS A  1  170 ? -35.804 3.639   -27.561 1.000 28.637  ? 168  HIS AAA HB3  1 c 
ATOM   2619  H  HD1  . HIS A  1  170 ? -35.028 2.916   -25.337 0.000 30.050  ? 168  HIS AAA HD1  1 c 
ATOM   2620  H  HD2  . HIS A  1  170 ? -34.401 6.739   -25.903 1.000 30.265  ? 168  HIS AAA HD2  1 c 
ATOM   2621  H  HE1  . HIS A  1  170 ? -34.357 3.802   -23.237 1.000 31.171  ? 168  HIS AAA HE1  1 c 
ATOM   2622  H  HE2  . HIS A  1  170 ? -33.911 6.134   -23.601 0.000 30.000  ? 168  HIS AAA HE2  1 c 
ATOM   2623  N  N    . PRO A  1  171 ? -33.429 2.938   -30.258 1.000 26.704  ? 169  PRO AAA N    1 ? 
ATOM   2624  C  CA   . PRO A  1  171 ? -33.761 2.358   -31.566 1.000 27.936  ? 169  PRO AAA CA   1 ? 
ATOM   2625  C  C    . PRO A  1  171 ? -35.106 1.604   -31.536 1.000 27.073  ? 169  PRO AAA C    1 ? 
ATOM   2626  O  O    . PRO A  1  171 ? -35.715 1.418   -32.573 1.000 29.986  ? 169  PRO AAA O    1 ? 
ATOM   2627  C  CB   . PRO A  1  171 ? -32.620 1.369   -31.882 1.000 26.996  ? 169  PRO AAA CB   1 ? 
ATOM   2628  C  CG   . PRO A  1  171 ? -31.922 1.196   -30.566 1.000 29.962  ? 169  PRO AAA CG   1 ? 
ATOM   2629  C  CD   . PRO A  1  171 ? -32.179 2.401   -29.687 1.000 26.676  ? 169  PRO AAA CD   1 ? 
ATOM   2630  H  HA   . PRO A  1  171 ? -33.783 3.073   -32.251 1.000 27.359  ? 169  PRO AAA HA   1 c 
ATOM   2631  H  HB2  . PRO A  1  171 ? -32.972 0.513   -32.207 1.000 27.889  ? 169  PRO AAA HB2  1 c 
ATOM   2632  H  HB3  . PRO A  1  171 ? -32.010 1.739   -32.556 1.000 27.891  ? 169  PRO AAA HB3  1 c 
ATOM   2633  H  HG2  . PRO A  1  171 ? -32.247 0.387   -30.122 1.000 28.448  ? 169  PRO AAA HG2  1 c 
ATOM   2634  H  HG3  . PRO A  1  171 ? -30.959 1.092   -30.712 1.000 28.448  ? 169  PRO AAA HG3  1 c 
ATOM   2635  H  HD2  . PRO A  1  171 ? -32.295 2.139   -28.756 1.000 27.425  ? 169  PRO AAA HD2  1 c 
ATOM   2636  H  HD3  . PRO A  1  171 ? -31.453 3.050   -29.751 1.000 27.424  ? 169  PRO AAA HD3  1 c 
ATOM   2637  N  N    . GLU A  1  172 ? -35.484 1.118   -30.357 1.000 28.404  ? 170  GLU AAA N    1 ? 
ATOM   2638  C  CA   . GLU A  1  172 ? -36.667 0.213   -30.187 1.000 28.295  ? 170  GLU AAA CA   1 ? 
ATOM   2639  C  C    . GLU A  1  172 ? -37.971 1.000   -29.989 1.000 26.565  ? 170  GLU AAA C    1 ? 
ATOM   2640  O  O    . GLU A  1  172 ? -39.009 0.360   -29.866 1.000 28.538  ? 170  GLU AAA O    1 ? 
ATOM   2641  C  CB   . GLU A  1  172 ? -36.400 -0.788  -29.069 1.000 26.751  ? 170  GLU AAA CB   1 ? 
ATOM   2642  C  CG   . GLU A  1  172 ? -36.496 -0.249  -27.653 1.000 29.232  ? 170  GLU AAA CG   1 ? 
ATOM   2643  C  CD   . GLU A  1  172 ? -35.612 0.865   -27.121 1.000 31.050  ? 170  GLU AAA CD   1 ? 
ATOM   2644  O  OE1  . GLU A  1  172 ? -35.986 1.462   -26.073 1.000 32.751  ? 170  GLU AAA OE1  1 ? 
ATOM   2645  O  OE2  . GLU A  1  172 ? -34.600 1.213   -27.792 1.000 27.933  ? 170  GLU AAA OE2  1 ? 
ATOM   2646  H  H    . GLU A  1  172 ? -35.034 1.284   -29.588 1.000 28.061  ? 170  GLU AAA H    1 c 
ATOM   2647  H  HA   . GLU A  1  172 ? -36.760 -0.300  -31.021 1.000 27.683  ? 170  GLU AAA HA   1 c 
ATOM   2648  H  HB2  . GLU A  1  172 ? -37.038 -1.526  -29.163 1.000 27.678  ? 170  GLU AAA HB2  1 c 
ATOM   2649  H  HB3  . GLU A  1  172 ? -35.502 -1.157  -29.199 1.000 27.675  ? 170  GLU AAA HB3  1 c 
ATOM   2650  H  HG2  . GLU A  1  172 ? -37.423 0.044   -27.520 1.000 29.040  ? 170  GLU AAA HG2  1 c 
ATOM   2651  H  HG3  . GLU A  1  172 ? -36.368 -1.013  -27.051 1.000 29.028  ? 170  GLU AAA HG3  1 c 
ATOM   2652  N  N    . SER A  1  173 ? -37.952 2.335   -29.971 1.000 27.602  ? 171  SER AAA N    1 ? 
ATOM   2653  C  CA   . SER A  1  173 ? -39.165 3.183   -29.872 1.000 27.668  ? 171  SER AAA CA   1 ? 
ATOM   2654  C  C    . SER A  1  173 ? -39.978 3.095   -31.161 1.000 29.138  ? 171  SER AAA C    1 ? 
ATOM   2655  O  O    . SER A  1  173 ? -39.388 3.086   -32.275 1.000 27.680  ? 171  SER AAA O    1 ? 
ATOM   2656  C  CB   . SER A  1  173 ? -38.834 4.618   -29.545 1.000 31.922  ? 171  SER AAA CB   1 ? 
ATOM   2657  O  OG   . SER A  1  173 ? -39.987 5.461   -29.661 1.000 30.094  ? 171  SER AAA OG   1 ? 
ATOM   2658  H  H    . SER A  1  173 ? -37.187 2.827   -30.011 1.000 27.392  ? 171  SER AAA H    1 c 
ATOM   2659  H  HA   . SER A  1  173 ? -39.725 2.821   -29.134 1.000 28.697  ? 171  SER AAA HA   1 c 
ATOM   2660  H  HB2  . SER A  1  173 ? -38.483 4.669   -28.626 1.000 30.439  ? 171  SER AAA HB2  1 c 
ATOM   2661  H  HB3  . SER A  1  173 ? -38.133 4.938   -30.157 1.000 30.433  ? 171  SER AAA HB3  1 c 
ATOM   2662  H  HG   . SER A  1  173 ? -39.745 6.251   -29.456 0.000 30.010  ? 171  SER AAA HG   1 c 
ATOM   2663  N  N    . ILE A  1  174 ? -41.326 3.170   -31.055 1.000 25.502  ? 172  ILE AAA N    1 ? 
ATOM   2664  C  CA   . ILE A  1  174 ? -42.223 3.088   -32.224 1.000 25.719  ? 172  ILE AAA CA   1 ? 
ATOM   2665  C  C    . ILE A  1  174 ? -41.926 4.240   -33.205 1.000 27.029  ? 172  ILE AAA C    1 ? 
ATOM   2666  O  O    . ILE A  1  174 ? -42.212 4.019   -34.398 1.000 28.334  ? 172  ILE AAA O    1 ? 
ATOM   2667  C  CB   . ILE A  1  174 ? -43.704 3.024   -31.768 1.000 26.405  ? 172  ILE AAA CB   1 ? 
ATOM   2668  C  CG1  . ILE A  1  174 ? -44.674 2.649   -32.890 1.000 30.846  ? 172  ILE AAA CG1  1 ? 
ATOM   2669  C  CG2  . ILE A  1  174 ? -44.079 4.286   -31.016 1.000 27.509  ? 172  ILE AAA CG2  1 ? 
ATOM   2670  C  CD1  . ILE A  1  174 ? -44.447 1.287   -33.501 1.000 29.872  ? 172  ILE AAA CD1  1 ? 
ATOM   2671  H  H    . ILE A  1  174 ? -41.754 3.252   -30.257 1.000 26.382  ? 172  ILE AAA H    1 c 
ATOM   2672  H  HA   . ILE A  1  174 ? -42.023 2.253   -32.683 1.000 26.072  ? 172  ILE AAA HA   1 c 
ATOM   2673  H  HB   . ILE A  1  174 ? -43.755 2.287   -31.111 1.000 27.274  ? 172  ILE AAA HB   1 c 
ATOM   2674  H  HG12 . ILE A  1  174 ? -45.587 2.681   -32.534 1.000 29.513  ? 172  ILE AAA HG12 1 c 
ATOM   2675  H  HG13 . ILE A  1  174 ? -44.608 3.324   -33.599 1.000 29.507  ? 172  ILE AAA HG13 1 c 
ATOM   2676  H  HG21 . ILE A  1  174 ? -43.506 4.390   -30.238 1.000 27.162  ? 172  ILE AAA HG21 1 c 
ATOM   2677  H  HG22 . ILE A  1  174 ? -45.006 4.227   -30.725 1.000 27.164  ? 172  ILE AAA HG22 1 c 
ATOM   2678  H  HG23 . ILE A  1  174 ? -43.975 5.058   -31.598 1.000 27.164  ? 172  ILE AAA HG23 1 c 
ATOM   2679  H  HD11 . ILE A  1  174 ? -43.650 1.309   -34.059 1.000 30.158  ? 172  ILE AAA HD11 1 c 
ATOM   2680  H  HD12 . ILE A  1  174 ? -45.215 1.042   -34.045 1.000 30.167  ? 172  ILE AAA HD12 1 c 
ATOM   2681  H  HD13 . ILE A  1  174 ? -44.328 0.629   -32.794 1.000 30.167  ? 172  ILE AAA HD13 1 c 
ATOM   2682  N  N    . LEU A  1  175 ? -41.385 5.370   -32.763 1.000 28.635  ? 173  LEU AAA N    1 ? 
ATOM   2683  C  CA   . LEU A  1  175 ? -41.170 6.509   -33.707 1.000 27.575  ? 173  LEU AAA CA   1 ? 
ATOM   2684  C  C    . LEU A  1  175 ? -39.698 6.585   -34.151 1.000 31.807  ? 173  LEU AAA C    1 ? 
ATOM   2685  O  O    . LEU A  1  175 ? -39.375 7.504   -34.947 1.000 31.808  ? 173  LEU AAA O    1 ? 
ATOM   2686  C  CB   . LEU A  1  175 ? -41.629 7.837   -33.087 1.000 29.964  ? 173  LEU AAA CB   1 ? 
ATOM   2687  C  CG   . LEU A  1  175 ? -43.140 8.003   -32.878 1.000 30.318  ? 173  LEU AAA CG   1 ? 
ATOM   2688  C  CD1  . LEU A  1  175 ? -43.527 9.452   -32.575 1.000 33.245  ? 173  LEU AAA CD1  1 ? 
ATOM   2689  C  CD2  . LEU A  1  175 ? -43.929 7.483   -34.036 1.000 31.802  ? 173  LEU AAA CD2  1 ? 
ATOM   2690  H  H    . LEU A  1  175 ? -41.138 5.523   -31.900 1.000 27.996  ? 173  LEU AAA H    1 c 
ATOM   2691  H  HA   . LEU A  1  175 ? -41.710 6.337   -34.510 1.000 29.006  ? 173  LEU AAA HA   1 c 
ATOM   2692  H  HB2  . LEU A  1  175 ? -41.186 7.937   -32.221 1.000 29.468  ? 173  LEU AAA HB2  1 c 
ATOM   2693  H  HB3  . LEU A  1  175 ? -41.317 8.566   -33.660 1.000 29.475  ? 173  LEU AAA HB3  1 c 
ATOM   2694  H  HG   . LEU A  1  175 ? -43.387 7.463   -32.088 1.000 31.073  ? 173  LEU AAA HG   1 c 
ATOM   2695  H  HD11 . LEU A  1  175 ? -42.985 9.786   -31.839 1.000 32.316  ? 173  LEU AAA HD11 1 c 
ATOM   2696  H  HD12 . LEU A  1  175 ? -44.467 9.493   -32.329 1.000 32.314  ? 173  LEU AAA HD12 1 c 
ATOM   2697  H  HD13 . LEU A  1  175 ? -43.375 10.001  -33.364 1.000 32.316  ? 173  LEU AAA HD13 1 c 
ATOM   2698  H  HD21 . LEU A  1  175 ? -43.504 7.753   -34.868 1.000 31.322  ? 173  LEU AAA HD21 1 c 
ATOM   2699  H  HD22 . LEU A  1  175 ? -44.832 7.844   -34.003 1.000 31.339  ? 173  LEU AAA HD22 1 c 
ATOM   2700  H  HD23 . LEU A  1  175 ? -43.969 6.512   -33.993 1.000 31.324  ? 173  LEU AAA HD23 1 c 
ATOM   2701  N  N    . SER A  1  176 ? -38.826 5.666   -33.735 1.000 28.697  ? 174  SER AAA N    1 ? 
ATOM   2702  C  CA   . SER A  1  176 ? -37.412 5.691   -34.229 1.000 27.535  ? 174  SER AAA CA   1 ? 
ATOM   2703  C  C    . SER A  1  176 ? -37.335 5.072   -35.619 1.000 29.815  ? 174  SER AAA C    1 ? 
ATOM   2704  O  O    . SER A  1  176 ? -38.138 4.153   -35.948 1.000 30.601  ? 174  SER AAA O    1 ? 
ATOM   2705  C  CB   . SER A  1  176 ? -36.486 5.001   -33.274 1.000 25.739  ? 174  SER AAA CB   1 ? 
ATOM   2706  O  OG   . SER A  1  176 ? -36.348 5.763   -32.090 1.000 25.657  ? 174  SER AAA OG   1 ? 
ATOM   2707  H  H    . SER A  1  176 ? -39.002 4.988   -33.153 1.000 29.098  ? 174  SER AAA H    1 c 
ATOM   2708  H  HA   . SER A  1  176 ? -37.130 6.643   -34.300 1.000 27.822  ? 174  SER AAA HA   1 c 
ATOM   2709  H  HB2  . SER A  1  176 ? -36.843 4.111   -33.054 1.000 26.140  ? 174  SER AAA HB2  1 c 
ATOM   2710  H  HB3  . SER A  1  176 ? -35.605 4.885   -33.696 1.000 26.140  ? 174  SER AAA HB3  1 c 
ATOM   2711  H  HG   . SER A  1  176 ? -35.822 5.357   -31.568 0.000 25.620  ? 174  SER AAA HG   1 c 
ATOM   2712  N  N    . GLU A  1  177 ? -36.475 5.612   -36.476 1.000 24.750  ? 175  GLU AAA N    1 ? 
ATOM   2713  C  CA   . GLU A  1  177 ? -36.273 5.084   -37.835 1.000 26.222  ? 175  GLU AAA CA   1 ? 
ATOM   2714  C  C    . GLU A  1  177 ? -35.209 3.978   -37.793 1.000 26.019  ? 175  GLU AAA C    1 ? 
ATOM   2715  O  O    . GLU A  1  177 ? -34.156 4.166   -37.098 1.000 27.810  ? 175  GLU AAA O    1 ? 
ATOM   2716  C  CB   . GLU A  1  177 ? -35.837 6.215   -38.768 1.000 27.482  ? 175  GLU AAA CB   1 ? 
ATOM   2717  C  CG   . GLU A  1  177 ? -36.928 7.237   -38.951 1.000 29.754  ? 175  GLU AAA CG   1 ? 
ATOM   2718  C  CD   . GLU A  1  177 ? -36.572 8.388   -39.890 1.000 37.203  ? 175  GLU AAA CD   1 ? 
ATOM   2719  O  OE1  . GLU A  1  177 ? -37.522 8.946   -40.491 1.000 38.546  ? 175  GLU AAA OE1  1 ? 
ATOM   2720  O  OE2  . GLU A  1  177 ? -35.374 8.679   -40.042 1.000 31.867  ? 175  GLU AAA OE2  1 ? 
ATOM   2721  H  H    . GLU A  1  177 ? -35.959 6.334   -36.272 1.000 26.229  ? 175  GLU AAA H    1 c 
ATOM   2722  H  HA   . GLU A  1  177 ? -37.121 4.707   -38.159 1.000 26.173  ? 175  GLU AAA HA   1 c 
ATOM   2723  H  HB2  . GLU A  1  177 ? -35.042 6.650   -38.394 1.000 27.698  ? 175  GLU AAA HB2  1 c 
ATOM   2724  H  HB3  . GLU A  1  177 ? -35.598 5.835   -39.639 1.000 27.692  ? 175  GLU AAA HB3  1 c 
ATOM   2725  H  HG2  . GLU A  1  177 ? -37.728 6.789   -39.301 1.000 30.784  ? 175  GLU AAA HG2  1 c 
ATOM   2726  H  HG3  . GLU A  1  177 ? -37.161 7.614   -38.076 1.000 30.774  ? 175  GLU AAA HG3  1 c 
ATOM   2727  N  N    . GLN A  1  178 ? -35.465 2.921   -38.540 1.000 28.583  ? 176  GLN AAA N    1 ? 
ATOM   2728  C  CA   . GLN A  1  178 ? -34.510 1.848   -38.876 1.000 24.685  ? 176  GLN AAA CA   1 ? 
ATOM   2729  C  C    . GLN A  1  178 ? -33.960 1.198   -37.592 1.000 27.234  ? 176  GLN AAA C    1 ? 
ATOM   2730  O  O    . GLN A  1  178 ? -32.818 0.756   -37.609 1.000 24.245  ? 176  GLN AAA O    1 ? 
ATOM   2731  C  CB   . GLN A  1  178 ? -33.405 2.433   -39.757 1.000 26.490  ? 176  GLN AAA CB   1 ? 
ATOM   2732  C  CG   . GLN A  1  178 ? -33.947 2.906   -41.098 1.000 28.892  ? 176  GLN AAA CG   1 ? 
ATOM   2733  C  CD   . GLN A  1  178 ? -32.864 3.061   -42.138 1.000 30.971  ? 176  GLN AAA CD   1 ? 
ATOM   2734  O  OE1  . GLN A  1  178 ? -32.240 4.106   -42.237 1.000 31.128  ? 176  GLN AAA OE1  1 ? 
ATOM   2735  N  NE2  . GLN A  1  178 ? -32.662 2.006   -42.899 1.000 32.945  ? 176  GLN AAA NE2  1 ? 
ATOM   2736  H  H    . GLN A  1  178 ? -36.286 2.784   -38.908 1.000 27.006  ? 176  GLN AAA H    1 c 
ATOM   2737  H  HA   . GLN A  1  178 ? -34.992 1.165   -39.391 1.000 26.246  ? 176  GLN AAA HA   1 c 
ATOM   2738  H  HB2  . GLN A  1  178 ? -32.986 3.185   -39.290 1.000 26.612  ? 176  GLN AAA HB2  1 c 
ATOM   2739  H  HB3  . GLN A  1  178 ? -32.721 1.748   -39.907 1.000 26.599  ? 176  GLN AAA HB3  1 c 
ATOM   2740  H  HG2  . GLN A  1  178 ? -34.612 2.261   -41.422 1.000 28.772  ? 176  GLN AAA HG2  1 c 
ATOM   2741  H  HG3  . GLN A  1  178 ? -34.400 3.767   -40.976 1.000 28.788  ? 176  GLN AAA HG3  1 c 
ATOM   2742  H  HE21 . GLN A  1  178 ? -32.064 2.014   -43.535 0.000 33.320  ? 176  GLN AAA HE21 1 c 
ATOM   2743  H  HE22 . GLN A  1  178 ? -33.163 1.272   -42.771 0.000 33.320  ? 176  GLN AAA HE22 1 c 
ATOM   2744  N  N    . GLY A  1  179 ? -34.768 1.105   -36.526 1.000 26.063  ? 177  GLY AAA N    1 ? 
ATOM   2745  C  CA   . GLY A  1  179 ? -34.252 0.534   -35.271 1.000 24.949  ? 177  GLY AAA CA   1 ? 
ATOM   2746  C  C    . GLY A  1  179 ? -34.012 -0.965  -35.392 1.000 24.579  ? 177  GLY AAA C    1 ? 
ATOM   2747  O  O    . GLY A  1  179 ? -33.057 -1.438  -34.727 1.000 24.053  ? 177  GLY AAA O    1 ? 
ATOM   2748  H  H    . GLY A  1  179 ? -35.639 1.369   -36.523 1.000 26.071  ? 177  GLY AAA H    1 c 
ATOM   2749  H  HA2  . GLY A  1  179 ? -33.404 0.986   -35.033 1.000 25.121  ? 177  GLY AAA HA2  1 c 
ATOM   2750  H  HA3  . GLY A  1  179 ? -34.904 0.702   -34.552 1.000 25.131  ? 177  GLY AAA HA3  1 c 
ATOM   2751  N  N    . HIS A  1  180 ? -34.815 -1.735  -36.151 1.000 25.630  ? 178  HIS AAA N    1 ? 
ATOM   2752  C  CA   . HIS A  1  180 ? -34.532 -3.185  -36.354 1.000 28.990  ? 178  HIS AAA CA   1 ? 
ATOM   2753  C  C    . HIS A  1  180 ? -33.163 -3.336  -37.032 1.000 29.167  ? 178  HIS AAA C    1 ? 
ATOM   2754  O  O    . HIS A  1  180 ? -32.381 -4.187  -36.620 1.000 27.712  ? 178  HIS AAA O    1 ? 
ATOM   2755  C  CB   . HIS A  1  180 ? -35.617 -3.922  -37.151 1.000 29.225  ? 178  HIS AAA CB   1 ? 
ATOM   2756  C  CG   . HIS A  1  180 ? -36.891 -4.144  -36.390 1.000 30.903  ? 178  HIS AAA CG   1 ? 
ATOM   2757  N  ND1  . HIS A  1  180 ? -37.894 -3.205  -36.383 1.000 33.097  ? 178  HIS AAA ND1  1 ? 
ATOM   2758  C  CD2  . HIS A  1  180 ? -37.316 -5.189  -35.625 1.000 33.034  ? 178  HIS AAA CD2  1 ? 
ATOM   2759  C  CE1  . HIS A  1  180 ? -38.912 -3.654  -35.637 1.000 36.039  ? 178  HIS AAA CE1  1 ? 
ATOM   2760  N  NE2  . HIS A  1  180 ? -38.561 -4.880  -35.142 1.000 34.299  ? 178  HIS AAA NE2  1 ? 
ATOM   2761  H  H    . HIS A  1  180 ? -35.564 -1.444  -36.579 1.000 26.133  ? 178  HIS AAA H    1 c 
ATOM   2762  H  HA   . HIS A  1  180 ? -34.474 -3.604  -35.464 1.000 28.384  ? 178  HIS AAA HA   1 c 
ATOM   2763  H  HB2  . HIS A  1  180 ? -35.819 -3.404  -37.962 1.000 29.556  ? 178  HIS AAA HB2  1 c 
ATOM   2764  H  HB3  . HIS A  1  180 ? -35.263 -4.794  -37.436 1.000 29.556  ? 178  HIS AAA HB3  1 c 
ATOM   2765  H  HD1  . HIS A  1  180 ? -37.878 -2.449  -36.807 0.000 33.550  ? 178  HIS AAA HD1  1 c 
ATOM   2766  H  HD2  . HIS A  1  180 ? -36.835 -5.974  -35.441 1.000 32.824  ? 178  HIS AAA HD2  1 c 
ATOM   2767  H  HE1  . HIS A  1  180 ? -39.718 -3.196  -35.468 1.000 34.765  ? 178  HIS AAA HE1  1 c 
ATOM   2768  H  HE2  . HIS A  1  180 ? -39.061 -5.381  -34.609 0.000 34.280  ? 178  HIS AAA HE2  1 c 
ATOM   2769  N  N    . GLN A  1  181 ? -32.906 -2.556  -38.095 1.000 25.984  ? 179  GLN AAA N    1 ? 
ATOM   2770  C  CA   . GLN A  1  181 ? -31.665 -2.690  -38.879 1.000 29.591  ? 179  GLN AAA CA   1 ? 
ATOM   2771  C  C    . GLN A  1  181 ? -30.453 -2.312  -37.984 1.000 25.750  ? 179  GLN AAA C    1 ? 
ATOM   2772  O  O    . GLN A  1  181 ? -29.385 -2.945  -38.090 1.000 26.295  ? 179  GLN AAA O    1 ? 
ATOM   2773  C  CB   . GLN A  1  181 ? -31.799 -1.820  -40.136 1.000 30.751  ? 179  GLN AAA CB   1 ? 
ATOM   2774  C  CG   . GLN A  1  181 ? -33.000 -2.132  -41.019 0.800 39.064  ? 179  GLN AAA CG   1 ? 
ATOM   2775  C  CD   . GLN A  1  181 ? -34.195 -1.189  -40.936 0.800 43.389  ? 179  GLN AAA CD   1 ? 
ATOM   2776  O  OE1  . GLN A  1  181 ? -34.479 -0.500  -41.953 1.000 38.217  ? 179  GLN AAA OE1  1 ? 
ATOM   2777  N  NE2  . GLN A  1  181 ? -34.910 -1.173  -39.780 1.000 28.782  ? 179  GLN AAA NE2  1 ? 
ATOM   2778  H  H    . GLN A  1  181 ? -33.449 -1.881  -38.355 1.000 27.584  ? 179  GLN AAA H    1 c 
ATOM   2779  H  HA   . GLN A  1  181 ? -31.572 -3.632  -39.154 1.000 28.319  ? 179  GLN AAA HA   1 c 
ATOM   2780  H  HB2  . GLN A  1  181 ? -31.850 -0.882  -39.855 1.000 32.266  ? 179  GLN AAA HB2  1 c 
ATOM   2781  H  HB3  . GLN A  1  181 ? -30.983 -1.923  -40.668 1.000 32.251  ? 179  GLN AAA HB3  1 c 
ATOM   2782  H  HG2  . GLN A  1  181 ? -32.695 -2.153  -41.951 0.800 37.846  ? 179  GLN AAA HG2  1 c 
ATOM   2783  H  HG3  . GLN A  1  181 ? -33.311 -3.035  -40.801 0.800 37.866  ? 179  GLN AAA HG3  1 c 
ATOM   2784  H  HE21 . GLN A  1  181 ? -35.619 -0.668  -39.700 0.000 29.020  ? 179  GLN AAA HE21 1 c 
ATOM   2785  H  HE22 . GLN A  1  181 ? -34.684 -1.730  -39.117 0.000 29.020  ? 179  GLN AAA HE22 1 c 
ATOM   2786  N  N    . LEU A  1  182 ? -30.594 -1.261  -37.197 1.000 23.188  ? 180  LEU AAA N    1 ? 
ATOM   2787  C  CA   . LEU A  1  182 ? -29.546 -0.783  -36.263 1.000 23.003  ? 180  LEU AAA CA   1 ? 
ATOM   2788  C  C    . LEU A  1  182 ? -29.176 -1.962  -35.357 1.000 24.784  ? 180  LEU AAA C    1 ? 
ATOM   2789  O  O    . LEU A  1  182 ? -27.981 -2.318  -35.268 1.000 23.534  ? 180  LEU AAA O    1 ? 
ATOM   2790  C  CB   . LEU A  1  182 ? -30.014 0.447   -35.497 1.000 23.912  ? 180  LEU AAA CB   1 ? 
ATOM   2791  C  CG   . LEU A  1  182 ? -28.992 1.127   -34.587 1.000 23.698  ? 180  LEU AAA CG   1 ? 
ATOM   2792  C  CD1  . LEU A  1  182 ? -29.361 2.587   -34.393 1.000 25.608  ? 180  LEU AAA CD1  1 ? 
ATOM   2793  C  CD2  . LEU A  1  182 ? -28.876 0.414   -33.231 1.000 24.393  ? 180  LEU AAA CD2  1 ? 
ATOM   2794  H  H    . LEU A  1  182 ? -31.352 -0.756  -37.187 1.000 23.741  ? 180  LEU AAA H    1 c 
ATOM   2795  H  HA   . LEU A  1  182 ? -28.752 -0.544  -36.795 1.000 23.541  ? 180  LEU AAA HA   1 c 
ATOM   2796  H  HB2  . LEU A  1  182 ? -30.327 1.105   -36.148 1.000 23.654  ? 180  LEU AAA HB2  1 c 
ATOM   2797  H  HB3  . LEU A  1  182 ? -30.784 0.189   -34.953 1.000 23.650  ? 180  LEU AAA HB3  1 c 
ATOM   2798  H  HG   . LEU A  1  182 ? -28.110 1.089   -35.031 1.000 24.227  ? 180  LEU AAA HG   1 c 
ATOM   2799  H  HD11 . LEU A  1  182 ? -29.339 3.045   -35.252 1.000 25.003  ? 180  LEU AAA HD11 1 c 
ATOM   2800  H  HD12 . LEU A  1  182 ? -28.725 3.006   -33.787 1.000 25.004  ? 180  LEU AAA HD12 1 c 
ATOM   2801  H  HD13 . LEU A  1  182 ? -30.255 2.649   -34.016 1.000 25.005  ? 180  LEU AAA HD13 1 c 
ATOM   2802  H  HD21 . LEU A  1  182 ? -29.762 0.156   -32.921 1.000 24.178  ? 180  LEU AAA HD21 1 c 
ATOM   2803  H  HD22 . LEU A  1  182 ? -28.470 1.015   -32.582 1.000 24.183  ? 180  LEU AAA HD22 1 c 
ATOM   2804  H  HD23 . LEU A  1  182 ? -28.322 -0.379  -33.326 1.000 24.180  ? 180  LEU AAA HD23 1 c 
ATOM   2805  N  N    . LEU A  1  183 ? -30.154 -2.584  -34.708 1.000 24.257  ? 181  LEU AAA N    1 ? 
ATOM   2806  C  CA   . LEU A  1  183 ? -29.864 -3.697  -33.788 1.000 22.755  ? 181  LEU AAA CA   1 ? 
ATOM   2807  C  C    . LEU A  1  183 ? -29.362 -4.899  -34.570 1.000 23.052  ? 181  LEU AAA C    1 ? 
ATOM   2808  O  O    . LEU A  1  183 ? -28.517 -5.644  -34.047 1.000 24.902  ? 181  LEU AAA O    1 ? 
ATOM   2809  C  CB   . LEU A  1  183 ? -31.107 -4.016  -32.949 1.000 24.209  ? 181  LEU AAA CB   1 ? 
ATOM   2810  C  CG   . LEU A  1  183 ? -31.562 -2.908  -31.999 1.000 25.079  ? 181  LEU AAA CG   1 ? 
ATOM   2811  C  CD1  . LEU A  1  183 ? -32.851 -3.307  -31.308 1.000 25.755  ? 181  LEU AAA CD1  1 ? 
ATOM   2812  C  CD2  . LEU A  1  183 ? -30.505 -2.527  -30.987 1.000 27.767  ? 181  LEU AAA CD2  1 ? 
ATOM   2813  H  H    . LEU A  1  183 ? -31.035 -2.367  -34.792 1.000 24.021  ? 181  LEU AAA H    1 c 
ATOM   2814  H  HA   . LEU A  1  183 ? -29.142 -3.407  -33.184 1.000 23.383  ? 181  LEU AAA HA   1 c 
ATOM   2815  H  HB2  . LEU A  1  183 ? -31.844 -4.224  -33.558 1.000 24.059  ? 181  LEU AAA HB2  1 c 
ATOM   2816  H  HB3  . LEU A  1  183 ? -30.925 -4.820  -32.423 1.000 24.059  ? 181  LEU AAA HB3  1 c 
ATOM   2817  H  HG   . LEU A  1  183 ? -31.752 -2.107  -32.545 1.000 25.521  ? 181  LEU AAA HG   1 c 
ATOM   2818  H  HD11 . LEU A  1  183 ? -33.524 -3.522  -31.977 1.000 25.549  ? 181  LEU AAA HD11 1 c 
ATOM   2819  H  HD12 . LEU A  1  183 ? -33.165 -2.570  -30.756 1.000 25.550  ? 181  LEU AAA HD12 1 c 
ATOM   2820  H  HD13 . LEU A  1  183 ? -32.691 -4.086  -30.748 1.000 25.548  ? 181  LEU AAA HD13 1 c 
ATOM   2821  H  HD21 . LEU A  1  183 ? -30.129 -3.332  -30.592 1.000 26.906  ? 181  LEU AAA HD21 1 c 
ATOM   2822  H  HD22 . LEU A  1  183 ? -30.906 -1.980  -30.289 1.000 26.902  ? 181  LEU AAA HD22 1 c 
ATOM   2823  H  HD23 . LEU A  1  183 ? -29.800 -2.023  -31.428 1.000 26.893  ? 181  LEU AAA HD23 1 c 
ATOM   2824  N  N    . ALA A  1  184 ? -29.852 -5.165  -35.766 1.000 23.023  ? 182  ALA AAA N    1 ? 
ATOM   2825  C  CA   . ALA A  1  184 ? -29.367 -6.241  -36.646 1.000 24.646  ? 182  ALA AAA CA   1 ? 
ATOM   2826  C  C    . ALA A  1  184 ? -27.853 -6.081  -36.883 1.000 25.462  ? 182  ALA AAA C    1 ? 
ATOM   2827  O  O    . ALA A  1  184 ? -27.164 -7.097  -36.997 1.000 26.243  ? 182  ALA AAA O    1 ? 
ATOM   2828  C  CB   . ALA A  1  184 ? -30.118 -6.287  -37.965 1.000 25.138  ? 182  ALA AAA CB   1 ? 
ATOM   2829  H  H    . ALA A  1  184 ? -30.541 -4.699  -36.138 1.000 23.409  ? 182  ALA AAA H    1 c 
ATOM   2830  H  HA   . ALA A  1  184 ? -29.511 -7.099  -36.180 1.000 24.572  ? 182  ALA AAA HA   1 c 
ATOM   2831  H  HB1  . ALA A  1  184 ? -29.825 -7.058  -38.479 1.000 24.987  ? 182  ALA AAA HB1  1 c 
ATOM   2832  H  HB2  . ALA A  1  184 ? -31.072 -6.357  -37.794 1.000 24.987  ? 182  ALA AAA HB2  1 c 
ATOM   2833  H  HB3  . ALA A  1  184 ? -29.939 -5.476  -38.469 1.000 24.989  ? 182  ALA AAA HB3  1 c 
ATOM   2834  N  N    . ASN A  1  185 ? -27.363 -4.848  -37.047 1.000 22.709  ? 183  ASN AAA N    1 ? 
ATOM   2835  C  CA   . ASN A  1  185 ? -25.909 -4.612  -37.228 1.000 23.198  ? 183  ASN AAA CA   1 ? 
ATOM   2836  C  C    . ASN A  1  185 ? -25.126 -5.218  -36.045 1.000 24.860  ? 183  ASN AAA C    1 ? 
ATOM   2837  O  O    . ASN A  1  185 ? -24.121 -5.906  -36.291 1.000 28.540  ? 183  ASN AAA O    1 ? 
ATOM   2838  C  CB   . ASN A  1  185 ? -25.564 -3.129  -37.407 1.000 25.098  ? 183  ASN AAA CB   1 ? 
ATOM   2839  C  CG   . ASN A  1  185 ? -25.811 -2.653  -38.816 1.000 25.123  ? 183  ASN AAA CG   1 ? 
ATOM   2840  O  OD1  . ASN A  1  185 ? -25.623 -3.431  -39.750 1.000 28.309  ? 183  ASN AAA OD1  1 ? 
ATOM   2841  N  ND2  . ASN A  1  185 ? -26.248 -1.419  -38.967 1.000 26.523  ? 183  ASN AAA ND2  1 ? 
ATOM   2842  H  H    . ASN A  1  185 ? -27.879 -4.098  -37.064 1.000 23.453  ? 183  ASN AAA H    1 c 
ATOM   2843  H  HA   . ASN A  1  185 ? -25.630 -5.082  -38.048 1.000 23.786  ? 183  ASN AAA HA   1 c 
ATOM   2844  H  HB2  . ASN A  1  185 ? -26.102 -2.598  -36.788 1.000 24.643  ? 183  ASN AAA HB2  1 c 
ATOM   2845  H  HB3  . ASN A  1  185 ? -24.620 -2.992  -37.184 1.000 24.644  ? 183  ASN AAA HB3  1 c 
ATOM   2846  H  HD21 . ASN A  1  185 ? -26.410 -1.110  -39.768 0.000 27.060  ? 183  ASN AAA HD21 1 c 
ATOM   2847  H  HD22 . ASN A  1  185 ? -26.392 -0.928  -38.248 0.000 27.060  ? 183  ASN AAA HD22 1 c 
ATOM   2848  N  N    . PHE A  1  186 ? -25.583 -4.960  -34.812 1.000 24.897  ? 184  PHE AAA N    1 ? 
ATOM   2849  C  CA   . PHE A  1  186 ? -24.914 -5.488  -33.604 1.000 25.465  ? 184  PHE AAA CA   1 ? 
ATOM   2850  C  C    . PHE A  1  186 ? -25.052 -7.021  -33.597 1.000 26.390  ? 184  PHE AAA C    1 ? 
ATOM   2851  O  O    . PHE A  1  186 ? -24.097 -7.736  -33.306 1.000 26.196  ? 184  PHE AAA O    1 ? 
ATOM   2852  C  CB   . PHE A  1  186 ? -25.535 -4.862  -32.356 1.000 24.932  ? 184  PHE AAA CB   1 ? 
ATOM   2853  C  CG   . PHE A  1  186 ? -24.938 -5.419  -31.092 1.000 23.815  ? 184  PHE AAA CG   1 ? 
ATOM   2854  C  CD1  . PHE A  1  186 ? -23.625 -5.138  -30.751 1.000 26.714  ? 184  PHE AAA CD1  1 ? 
ATOM   2855  C  CD2  . PHE A  1  186 ? -25.690 -6.253  -30.286 1.000 27.098  ? 184  PHE AAA CD2  1 ? 
ATOM   2856  C  CE1  . PHE A  1  186 ? -23.084 -5.675  -29.596 1.000 26.077  ? 184  PHE AAA CE1  1 ? 
ATOM   2857  C  CE2  . PHE A  1  186 ? -25.156 -6.784  -29.139 1.000 27.961  ? 184  PHE AAA CE2  1 ? 
ATOM   2858  C  CZ   . PHE A  1  186 ? -23.859 -6.510  -28.809 1.000 26.095  ? 184  PHE AAA CZ   1 ? 
ATOM   2859  H  H    . PHE A  1  186 ? -26.318 -4.453  -34.630 1.000 25.015  ? 184  PHE AAA H    1 c 
ATOM   2860  H  HA   . PHE A  1  186 ? -23.952 -5.253  -33.640 1.000 25.427  ? 184  PHE AAA HA   1 c 
ATOM   2861  H  HB2  . PHE A  1  186 ? -25.393 -3.893  -32.383 1.000 24.790  ? 184  PHE AAA HB2  1 c 
ATOM   2862  H  HB3  . PHE A  1  186 ? -26.500 -5.031  -32.362 1.000 24.797  ? 184  PHE AAA HB3  1 c 
ATOM   2863  H  HD1  . PHE A  1  186 ? -23.104 -4.577  -31.303 1.000 25.908  ? 184  PHE AAA HD1  1 c 
ATOM   2864  H  HD2  . PHE A  1  186 ? -26.582 -6.451  -30.523 1.000 26.454  ? 184  PHE AAA HD2  1 c 
ATOM   2865  H  HE1  . PHE A  1  186 ? -22.191 -5.485  -29.355 1.000 26.228  ? 184  PHE AAA HE1  1 c 
ATOM   2866  H  HE2  . PHE A  1  186 ? -25.676 -7.350  -28.591 1.000 27.186  ? 184  PHE AAA HE2  1 c 
ATOM   2867  H  HZ   . PHE A  1  186 ? -23.495 -6.868  -28.015 1.000 26.479  ? 184  PHE AAA HZ   1 c 
ATOM   2868  N  N    . LEU A  1  187 ? -26.244 -7.549  -33.887 1.000 25.936  ? 185  LEU AAA N    1 ? 
ATOM   2869  C  CA   . LEU A  1  187 ? -26.495 -9.004  -33.826 1.000 26.644  ? 185  LEU AAA CA   1 ? 
ATOM   2870  C  C    . LEU A  1  187 ? -25.635 -9.770  -34.839 1.000 30.827  ? 185  LEU AAA C    1 ? 
ATOM   2871  O  O    . LEU A  1  187 ? -25.133 -10.869 -34.483 1.000 29.055  ? 185  LEU AAA O    1 ? 
ATOM   2872  C  CB   . LEU A  1  187 ? -27.969 -9.298  -34.076 1.000 27.305  ? 185  LEU AAA CB   1 ? 
ATOM   2873  C  CG   . LEU A  1  187 ? -28.373 -10.769 -33.956 1.000 29.779  ? 185  LEU AAA CG   1 ? 
ATOM   2874  C  CD1  . LEU A  1  187 ? -28.145 -11.272 -32.532 1.000 30.565  ? 185  LEU AAA CD1  1 ? 
ATOM   2875  C  CD2  . LEU A  1  187 ? -29.834 -10.927 -34.337 1.000 31.760  ? 185  LEU AAA CD2  1 ? 
ATOM   2876  H  H    . LEU A  1  187 ? -26.965 -7.049  -34.131 1.000 26.208  ? 185  LEU AAA H    1 c 
ATOM   2877  H  HA   . LEU A  1  187 ? -26.254 -9.312  -32.923 1.000 27.393  ? 185  LEU AAA HA   1 c 
ATOM   2878  H  HB2  . LEU A  1  187 ? -28.499 -8.778  -33.440 1.000 27.709  ? 185  LEU AAA HB2  1 c 
ATOM   2879  H  HB3  . LEU A  1  187 ? -28.197 -8.986  -34.974 1.000 27.709  ? 185  LEU AAA HB3  1 c 
ATOM   2880  H  HG   . LEU A  1  187 ? -27.822 -11.306 -34.577 1.000 29.802  ? 185  LEU AAA HG   1 c 
ATOM   2881  H  HD11 . LEU A  1  187 ? -27.191 -11.300 -32.344 1.000 30.325  ? 185  LEU AAA HD11 1 c 
ATOM   2882  H  HD12 . LEU A  1  187 ? -28.519 -12.165 -32.440 1.000 30.336  ? 185  LEU AAA HD12 1 c 
ATOM   2883  H  HD13 . LEU A  1  187 ? -28.583 -10.672 -31.905 1.000 30.391  ? 185  LEU AAA HD13 1 c 
ATOM   2884  H  HD21 . LEU A  1  187 ? -30.385 -10.393 -33.739 1.000 31.138  ? 185  LEU AAA HD21 1 c 
ATOM   2885  H  HD22 . LEU A  1  187 ? -30.089 -11.863 -34.264 1.000 31.138  ? 185  LEU AAA HD22 1 c 
ATOM   2886  H  HD23 . LEU A  1  187 ? -29.965 -10.627 -35.254 1.000 31.138  ? 185  LEU AAA HD23 1 c 
ATOM   2887  N  N    . HIS A  1  188 ? -25.499 -9.288  -36.081 1.000 26.574  ? 186  HIS AAA N    1 ? 
ATOM   2888  C  CA   . HIS A  1  188 ? -24.965 -10.114 -37.189 1.000 27.862  ? 186  HIS AAA CA   1 ? 
ATOM   2889  C  C    . HIS A  1  188 ? -23.530 -9.767  -37.576 1.000 31.003  ? 186  HIS AAA C    1 ? 
ATOM   2890  O  O    . HIS A  1  188 ? -22.974 -10.496 -38.413 1.000 35.381  ? 186  HIS AAA O    1 ? 
ATOM   2891  C  CB   . HIS A  1  188 ? -25.857 -10.036 -38.423 1.000 28.958  ? 186  HIS AAA CB   1 ? 
ATOM   2892  C  CG   . HIS A  1  188 ? -27.206 -10.609 -38.215 1.000 30.330  ? 186  HIS AAA CG   1 ? 
ATOM   2893  N  ND1  . HIS A  1  188 ? -27.393 -11.921 -37.776 1.000 32.201  ? 186  HIS AAA ND1  1 ? 
ATOM   2894  C  CD2  . HIS A  1  188 ? -28.431 -10.094 -38.435 1.000 29.154  ? 186  HIS AAA CD2  1 ? 
ATOM   2895  C  CE1  . HIS A  1  188 ? -28.693 -12.143 -37.678 1.000 31.731  ? 186  HIS AAA CE1  1 ? 
ATOM   2896  N  NE2  . HIS A  1  188 ? -29.361 -11.040 -38.094 1.000 31.936  ? 186  HIS AAA NE2  1 ? 
ATOM   2897  H  H    . HIS A  1  188 ? -25.719 -8.441  -36.334 1.000 27.824  ? 186  HIS AAA H    1 c 
ATOM   2898  H  HA   . HIS A  1  188 ? -24.966 -11.052 -36.885 1.000 28.400  ? 186  HIS AAA HA   1 c 
ATOM   2899  H  HB2  . HIS A  1  188 ? -25.950 -9.094  -38.689 1.000 29.013  ? 186  HIS AAA HB2  1 c 
ATOM   2900  H  HB3  . HIS A  1  188 ? -25.422 -10.514 -39.163 1.000 29.026  ? 186  HIS AAA HB3  1 c 
ATOM   2901  H  HD1  . HIS A  1  188 ? -26.758 -12.488 -37.595 0.000 32.270  ? 186  HIS AAA HD1  1 c 
ATOM   2902  H  HD2  . HIS A  1  188 ? -28.620 -9.226  -38.740 1.000 30.110  ? 186  HIS AAA HD2  1 c 
ATOM   2903  H  HE1  . HIS A  1  188 ? -29.089 -12.952 -37.402 1.000 31.829  ? 186  HIS AAA HE1  1 c 
ATOM   2904  H  HE2  . HIS A  1  188 ? -30.239 -10.960 -38.129 0.000 31.710  ? 186  HIS AAA HE2  1 c 
ATOM   2905  N  N    . ARG A  1  189 ? -22.943 -8.715  -37.024 1.000 32.339  ? 187  ARG AAA N    1 ? 
ATOM   2906  C  CA   . ARG A  1  189 ? -21.602 -8.307  -37.481 1.000 30.987  ? 187  ARG AAA CA   1 ? 
ATOM   2907  C  C    . ARG A  1  189 ? -20.559 -9.253  -36.882 1.000 36.431  ? 187  ARG AAA C    1 ? 
ATOM   2908  O  O    . ARG A  1  189 ? -20.802 -10.031 -35.964 1.000 37.881  ? 187  ARG AAA O    1 ? 
ATOM   2909  C  CB   . ARG A  1  189 ? -21.306 -6.848  -37.155 1.000 31.772  ? 187  ARG AAA CB   1 ? 
ATOM   2910  C  CG   . ARG A  1  189 ? -21.086 -6.575  -35.674 1.000 30.970  ? 187  ARG AAA CG   1 ? 
ATOM   2911  C  CD   . ARG A  1  189 ? -21.125 -5.093  -35.454 1.000 30.581  ? 187  ARG AAA CD   1 ? 
ATOM   2912  N  NE   . ARG A  1  189 ? -20.974 -4.627  -34.102 1.000 27.380  ? 187  ARG AAA NE   1 ? 
ATOM   2913  C  CZ   . ARG A  1  189 ? -21.174 -3.390  -33.763 1.000 28.128  ? 187  ARG AAA CZ   1 ? 
ATOM   2914  N  NH1  . ARG A  1  189 ? -21.019 -3.006  -32.512 1.000 30.025  ? 187  ARG AAA NH1  1 ? 
ATOM   2915  N  NH2  . ARG A  1  189 ? -21.564 -2.519  -34.689 1.000 27.883  ? 187  ARG AAA NH2  1 ? 
ATOM   2916  O  OXT  . ARG A  1  189 ? -19.447 -9.154  -37.413 1.000 39.862  ? 187  ARG AAA OXT  1 ? 
ATOM   2917  H  H    . ARG A  1  189 ? -23.312 -8.204  -36.367 1.000 31.683  ? 187  ARG AAA H    1 c 
ATOM   2918  H  HA   . ARG A  1  189 ? -21.575 -8.409  -38.461 1.000 32.378  ? 187  ARG AAA HA   1 c 
ATOM   2919  H  HB2  . ARG A  1  189 ? -20.503 -6.577  -37.647 1.000 31.395  ? 187  ARG AAA HB2  1 c 
ATOM   2920  H  HB3  . ARG A  1  189 ? -22.052 -6.300  -37.475 1.000 31.385  ? 187  ARG AAA HB3  1 c 
ATOM   2921  H  HG2  . ARG A  1  189 ? -21.788 -7.007  -35.143 1.000 31.068  ? 187  ARG AAA HG2  1 c 
ATOM   2922  H  HG3  . ARG A  1  189 ? -20.215 -6.927  -35.392 1.000 31.074  ? 187  ARG AAA HG3  1 c 
ATOM   2923  H  HD2  . ARG A  1  189 ? -20.418 -4.685  -35.998 1.000 29.878  ? 187  ARG AAA HD2  1 c 
ATOM   2924  H  HD3  . ARG A  1  189 ? -21.980 -4.760  -35.798 1.000 29.874  ? 187  ARG AAA HD3  1 c 
ATOM   2925  H  HE   . ARG A  1  189 ? -20.718 -5.193  -33.490 1.000 28.315  ? 187  ARG AAA HE   1 c 
ATOM   2926  H  HH11 . ARG A  1  189 ? -20.770 -3.586  -31.902 1.000 29.347  ? 187  ARG AAA HH11 1 c 
ATOM   2927  H  HH12 . ARG A  1  189 ? -21.167 -2.168  -32.289 1.000 29.345  ? 187  ARG AAA HH12 1 c 
ATOM   2928  H  HH21 . ARG A  1  189 ? -21.669 -2.769  -35.525 1.000 28.061  ? 187  ARG AAA HH21 1 c 
ATOM   2929  H  HH22 . ARG A  1  189 ? -21.708 -1.680  -34.464 1.000 28.052  ? 187  ARG AAA HH22 1 c 
ATOM   2930  N  N    . GLY B  1  1   ? 2.927   27.706  -61.440 1.000 82.682  ? -1   GLY BBB N    1 ? 
ATOM   2931  C  CA   . GLY B  1  1   ? 1.570   27.426  -60.887 1.000 71.477  ? -1   GLY BBB CA   1 ? 
ATOM   2932  C  C    . GLY B  1  1   ? 1.052   28.558  -60.035 1.000 56.762  ? -1   GLY BBB C    1 ? 
ATOM   2933  O  O    . GLY B  1  1   ? 1.386   29.713  -60.325 1.000 60.903  ? -1   GLY BBB O    1 ? 
ATOM   2934  H  H1   . GLY B  1  1   ? 3.519   27.097  -61.123 1.000 77.403  ? -1   GLY BBB H1   1 c 
ATOM   2935  H  H2   . GLY B  1  1   ? 3.190   28.589  -61.184 1.000 77.766  ? -1   GLY BBB H2   1 c 
ATOM   2936  H  H3   . GLY B  1  1   ? 2.893   27.638  -62.395 1.000 77.803  ? -1   GLY BBB H3   1 c 
ATOM   2937  H  HA2  . GLY B  1  1   ? 0.945   27.270  -61.634 1.000 69.539  ? -1   GLY BBB HA2  1 c 
ATOM   2938  H  HA3  . GLY B  1  1   ? 1.603   26.617  -60.349 1.000 68.932  ? -1   GLY BBB HA3  1 c 
ATOM   2939  N  N    . GLY B  1  2   ? 0.279   28.238  -59.014 1.000 29.254  ? 0    GLY BBB N    1 ? 
ATOM   2940  C  CA   . GLY B  1  2   ? -0.743  29.199  -58.513 1.000 49.132  ? 0    GLY BBB CA   1 ? 
ATOM   2941  C  C    . GLY B  1  2   ? -0.119  30.148  -57.518 1.000 58.653  ? 0    GLY BBB C    1 ? 
ATOM   2942  O  O    . GLY B  1  2   ? 0.948   30.681  -57.836 1.000 94.696  ? 0    GLY BBB O    1 ? 
ATOM   2943  H  H    . GLY B  1  2   ? 0.331   27.446  -58.576 1.000 38.705  ? 0    GLY BBB H    1 c 
ATOM   2944  H  HA2  . GLY B  1  2   ? -1.114  29.712  -59.275 1.000 45.272  ? 0    GLY BBB HA2  1 c 
ATOM   2945  H  HA3  . GLY B  1  2   ? -1.479  28.699  -58.080 1.000 45.229  ? 0    GLY BBB HA3  1 c 
ATOM   2946  N  N    . MET B  1  3   ? -0.676  30.276  -56.318 1.000 56.538  ? 1    MET BBB N    1 ? 
ATOM   2947  C  CA   . MET B  1  3   ? 0.172   29.979  -55.154 1.000 59.939  ? 1    MET BBB CA   1 ? 
ATOM   2948  C  C    . MET B  1  3   ? 0.598   28.534  -55.460 1.000 49.015  ? 1    MET BBB C    1 ? 
ATOM   2949  O  O    . MET B  1  3   ? 1.768   28.383  -55.562 1.000 47.823  ? 1    MET BBB O    1 ? 
ATOM   2950  C  CB   . MET B  1  3   ? -0.503  30.100  -53.780 1.000 63.720  ? 1    MET BBB CB   1 ? 
ATOM   2951  C  CG   . MET B  1  3   ? 0.427   30.573  -52.677 1.000 73.739  ? 1    MET BBB CG   1 ? 
ATOM   2952  S  SD   . MET B  1  3   ? 0.970   32.301  -52.866 1.000 94.863  ? 1    MET BBB SD   1 ? 
ATOM   2953  C  CE   . MET B  1  3   ? -0.603  33.160  -52.791 1.000 93.936  ? 1    MET BBB CE   1 ? 
ATOM   2954  H  H    . MET B  1  3   ? -1.535  30.532  -56.156 1.000 57.839  ? 1    MET BBB H    1 c 
ATOM   2955  H  HA   . MET B  1  3   ? 0.967   30.560  -55.188 1.000 57.814  ? 1    MET BBB HA   1 c 
ATOM   2956  H  HB2  . MET B  1  3   ? -1.255  30.718  -53.852 1.000 65.074  ? 1    MET BBB HB2  1 c 
ATOM   2957  H  HB3  . MET B  1  3   ? -0.861  29.227  -53.534 1.000 64.913  ? 1    MET BBB HB3  1 c 
ATOM   2958  H  HG2  . MET B  1  3   ? -0.031  30.483  -51.814 1.000 75.603  ? 1    MET BBB HG2  1 c 
ATOM   2959  H  HG3  . MET B  1  3   ? 1.218   29.995  -52.655 1.000 75.537  ? 1    MET BBB HG3  1 c 
ATOM   2960  H  HE1  . MET B  1  3   ? -0.447  34.111  -52.745 1.000 94.204  ? 1    MET BBB HE1  1 c 
ATOM   2961  H  HE2  . MET B  1  3   ? -1.119  32.957  -53.581 1.000 94.131  ? 1    MET BBB HE2  1 c 
ATOM   2962  H  HE3  . MET B  1  3   ? -1.088  32.875  -52.007 1.000 94.204  ? 1    MET BBB HE3  1 c 
ATOM   2963  N  N    . ILE B  1  4   ? -0.299  27.560  -55.738 1.000 39.137  ? 2    ILE BBB N    1 ? 
ATOM   2964  C  CA   . ILE B  1  4   ? 0.094   26.106  -55.743 1.000 37.436  ? 2    ILE BBB CA   1 ? 
ATOM   2965  C  C    . ILE B  1  4   ? -0.132  25.500  -57.123 1.000 35.423  ? 2    ILE BBB C    1 ? 
ATOM   2966  O  O    . ILE B  1  4   ? -1.271  25.522  -57.622 1.000 37.060  ? 2    ILE BBB O    1 ? 
ATOM   2967  C  CB   . ILE B  1  4   ? -0.595  25.286  -54.627 1.000 43.547  ? 2    ILE BBB CB   1 ? 
ATOM   2968  C  CG1  . ILE B  1  4   ? -0.076  25.716  -53.245 1.000 52.282  ? 2    ILE BBB CG1  1 ? 
ATOM   2969  C  CG2  . ILE B  1  4   ? -0.395  23.789  -54.809 1.000 43.827  ? 2    ILE BBB CG2  1 ? 
ATOM   2970  C  CD1  . ILE B  1  4   ? -1.038  26.558  -52.471 1.000 59.299  ? 2    ILE BBB CD1  1 ? 
ATOM   2971  H  H    . ILE B  1  4   ? -1.175  27.717  -55.930 1.000 40.888  ? 2    ILE BBB H    1 c 
ATOM   2972  H  HA   . ILE B  1  4   ? 1.050   26.068  -55.568 1.000 38.474  ? 2    ILE BBB HA   1 c 
ATOM   2973  H  HB   . ILE B  1  4   ? -1.565  25.474  -54.664 1.000 43.921  ? 2    ILE BBB HB   1 c 
ATOM   2974  H  HG12 . ILE B  1  4   ? 0.130   24.914  -52.719 1.000 51.528  ? 2    ILE BBB HG12 1 c 
ATOM   2975  H  HG13 . ILE B  1  4   ? 0.757   26.220  -53.361 1.000 51.501  ? 2    ILE BBB HG13 1 c 
ATOM   2976  H  HG21 . ILE B  1  4   ? -0.931  23.475  -55.557 1.000 43.730  ? 2    ILE BBB HG21 1 c 
ATOM   2977  H  HG22 . ILE B  1  4   ? -0.669  23.321  -54.001 1.000 43.772  ? 2    ILE BBB HG22 1 c 
ATOM   2978  H  HG23 . ILE B  1  4   ? 0.544   23.604  -54.985 1.000 43.732  ? 2    ILE BBB HG23 1 c 
ATOM   2979  H  HD11 . ILE B  1  4   ? -1.535  27.129  -53.082 1.000 56.973  ? 2    ILE BBB HD11 1 c 
ATOM   2980  H  HD12 . ILE B  1  4   ? -0.550  27.112  -51.837 1.000 57.028  ? 2    ILE BBB HD12 1 c 
ATOM   2981  H  HD13 . ILE B  1  4   ? -1.658  25.984  -51.989 1.000 57.028  ? 2    ILE BBB HD13 1 c 
ATOM   2982  N  N    . LEU B  1  5   ? 0.918   24.947  -57.716 1.000 32.055  ? 3    LEU BBB N    1 ? 
ATOM   2983  C  CA   . LEU B  1  5   ? 0.846   24.332  -59.057 1.000 31.598  ? 3    LEU BBB CA   1 ? 
ATOM   2984  C  C    . LEU B  1  5   ? 0.635   22.833  -58.904 1.000 32.569  ? 3    LEU BBB C    1 ? 
ATOM   2985  O  O    . LEU B  1  5   ? 1.473   22.179  -58.292 1.000 31.941  ? 3    LEU BBB O    1 ? 
ATOM   2986  C  CB   . LEU B  1  5   ? 2.131   24.599  -59.831 1.000 31.768  ? 3    LEU BBB CB   1 ? 
ATOM   2987  C  CG   . LEU B  1  5   ? 2.236   23.926  -61.207 1.000 33.984  ? 3    LEU BBB CG   1 ? 
ATOM   2988  C  CD1  . LEU B  1  5   ? 1.149   24.371  -62.194 1.000 36.860  ? 3    LEU BBB CD1  1 ? 
ATOM   2989  C  CD2  . LEU B  1  5   ? 3.619   24.138  -61.799 1.000 35.680  ? 3    LEU BBB CD2  1 ? 
ATOM   2990  H  H    . LEU B  1  5   ? 1.743   24.909  -57.331 1.000 32.733  ? 3    LEU BBB H    1 c 
ATOM   2991  H  HA   . LEU B  1  5   ? 0.082   24.718  -59.542 1.000 31.936  ? 3    LEU BBB HA   1 c 
ATOM   2992  H  HB2  . LEU B  1  5   ? 2.238   25.559  -59.939 1.000 32.666  ? 3    LEU BBB HB2  1 c 
ATOM   2993  H  HB3  . LEU B  1  5   ? 2.879   24.287  -59.284 1.000 32.325  ? 3    LEU BBB HB3  1 c 
ATOM   2994  H  HG   . LEU B  1  5   ? 2.125   22.954  -61.070 1.000 34.388  ? 3    LEU BBB HG   1 c 
ATOM   2995  H  HD11 . LEU B  1  5   ? 0.293   24.426  -61.737 1.000 35.955  ? 3    LEU BBB HD11 1 c 
ATOM   2996  H  HD12 . LEU B  1  5   ? 1.086   23.724  -62.919 1.000 35.973  ? 3    LEU BBB HD12 1 c 
ATOM   2997  H  HD13 . LEU B  1  5   ? 1.378   25.242  -62.559 1.000 36.063  ? 3    LEU BBB HD13 1 c 
ATOM   2998  H  HD21 . LEU B  1  5   ? 3.726   25.071  -62.051 1.000 35.234  ? 3    LEU BBB HD21 1 c 
ATOM   2999  H  HD22 . LEU B  1  5   ? 3.725   23.577  -62.586 1.000 35.169  ? 3    LEU BBB HD22 1 c 
ATOM   3000  H  HD23 . LEU B  1  5   ? 4.295   23.902  -61.140 1.000 35.163  ? 3    LEU BBB HD23 1 c 
ATOM   3001  N  N    . LEU B  1  6   ? -0.509  22.329  -59.379 1.000 31.338  ? 4    LEU BBB N    1 ? 
ATOM   3002  C  CA   . LEU B  1  6   ? -0.859  20.890  -59.384 1.000 29.974  ? 4    LEU BBB CA   1 ? 
ATOM   3003  C  C    . LEU B  1  6   ? -0.573  20.381  -60.791 1.000 35.055  ? 4    LEU BBB C    1 ? 
ATOM   3004  O  O    . LEU B  1  6   ? -1.327  20.731  -61.733 1.000 33.271  ? 4    LEU BBB O    1 ? 
ATOM   3005  C  CB   . LEU B  1  6   ? -2.331  20.716  -58.959 1.000 29.242  ? 4    LEU BBB CB   1 ? 
ATOM   3006  C  CG   . LEU B  1  6   ? -2.874  19.288  -58.953 1.000 33.250  ? 4    LEU BBB CG   1 ? 
ATOM   3007  C  CD1  . LEU B  1  6   ? -1.946  18.351  -58.229 1.000 34.895  ? 4    LEU BBB CD1  1 ? 
ATOM   3008  C  CD2  . LEU B  1  6   ? -4.255  19.207  -58.327 1.000 34.638  ? 4    LEU BBB CD2  1 ? 
ATOM   3009  H  H    . LEU B  1  6   ? -1.158  22.857  -59.740 1.000 31.290  ? 4    LEU BBB H    1 c 
ATOM   3010  H  HA   . LEU B  1  6   ? -0.273  20.421  -58.747 1.000 31.025  ? 4    LEU BBB HA   1 c 
ATOM   3011  H  HB2  . LEU B  1  6   ? -2.433  21.086  -58.060 1.000 30.317  ? 4    LEU BBB HB2  1 c 
ATOM   3012  H  HB3  . LEU B  1  6   ? -2.886  21.251  -59.560 1.000 30.319  ? 4    LEU BBB HB3  1 c 
ATOM   3013  H  HG   . LEU B  1  6   ? -2.946  18.983  -59.891 1.000 33.004  ? 4    LEU BBB HG   1 c 
ATOM   3014  H  HD11 . LEU B  1  6   ? -1.147  18.205  -58.765 1.000 34.362  ? 4    LEU BBB HD11 1 c 
ATOM   3015  H  HD12 . LEU B  1  6   ? -2.394  17.500  -58.080 1.000 34.375  ? 4    LEU BBB HD12 1 c 
ATOM   3016  H  HD13 . LEU B  1  6   ? -1.696  18.739  -57.373 1.000 34.366  ? 4    LEU BBB HD13 1 c 
ATOM   3017  H  HD21 . LEU B  1  6   ? -4.203  19.465  -57.390 1.000 34.206  ? 4    LEU BBB HD21 1 c 
ATOM   3018  H  HD22 . LEU B  1  6   ? -4.590  18.296  -58.394 1.000 34.206  ? 4    LEU BBB HD22 1 c 
ATOM   3019  H  HD23 . LEU B  1  6   ? -4.860  19.810  -58.794 1.000 34.206  ? 4    LEU BBB HD23 1 c 
ATOM   3020  N  N    . ILE B  1  7   ? 0.466   19.566  -60.925 1.000 31.635  ? 5    ILE BBB N    1 ? 
ATOM   3021  C  CA   . ILE B  1  7   ? 0.794   18.883  -62.197 1.000 31.707  ? 5    ILE BBB CA   1 ? 
ATOM   3022  C  C    . ILE B  1  7   ? -0.082  17.636  -62.296 1.000 33.140  ? 5    ILE BBB C    1 ? 
ATOM   3023  O  O    . ILE B  1  7   ? 0.034   16.711  -61.471 1.000 31.773  ? 5    ILE BBB O    1 ? 
ATOM   3024  C  CB   . ILE B  1  7   ? 2.307   18.637  -62.315 1.000 32.740  ? 5    ILE BBB CB   1 ? 
ATOM   3025  C  CG1  . ILE B  1  7   ? 3.043   19.974  -62.313 1.000 37.114  ? 5    ILE BBB CG1  1 ? 
ATOM   3026  C  CG2  . ILE B  1  7   ? 2.612   17.801  -63.536 1.000 35.431  ? 5    ILE BBB CG2  1 ? 
ATOM   3027  C  CD1  . ILE B  1  7   ? 4.536   19.857  -62.075 1.000 44.763  ? 5    ILE BBB CD1  1 ? 
ATOM   3028  H  H    . ILE B  1  7   ? 1.040   19.375  -60.244 1.000 32.421  ? 5    ILE BBB H    1 c 
ATOM   3029  H  HA   . ILE B  1  7   ? 0.544   19.480  -62.922 1.000 32.173  ? 5    ILE BBB HA   1 c 
ATOM   3030  H  HB   . ILE B  1  7   ? 2.595   18.131  -61.517 1.000 33.831  ? 5    ILE BBB HB   1 c 
ATOM   3031  H  HG12 . ILE B  1  7   ? 2.897   20.414  -63.177 1.000 37.658  ? 5    ILE BBB HG12 1 c 
ATOM   3032  H  HG13 . ILE B  1  7   ? 2.659   20.546  -61.615 1.000 37.637  ? 5    ILE BBB HG13 1 c 
ATOM   3033  H  HG21 . ILE B  1  7   ? 2.317   16.886  -63.388 1.000 34.587  ? 5    ILE BBB HG21 1 c 
ATOM   3034  H  HG22 . ILE B  1  7   ? 3.570   17.804  -63.706 1.000 34.617  ? 5    ILE BBB HG22 1 c 
ATOM   3035  H  HG23 . ILE B  1  7   ? 2.148   18.169  -64.308 1.000 34.590  ? 5    ILE BBB HG23 1 c 
ATOM   3036  H  HD11 . ILE B  1  7   ? 4.705   19.745  -61.124 1.000 42.234  ? 5    ILE BBB HD11 1 c 
ATOM   3037  H  HD12 . ILE B  1  7   ? 4.978   20.665  -62.387 1.000 42.233  ? 5    ILE BBB HD12 1 c 
ATOM   3038  H  HD13 . ILE B  1  7   ? 4.888   19.090  -62.558 1.000 42.210  ? 5    ILE BBB HD13 1 c 
ATOM   3039  N  N    . ASP B  1  8   ? -0.958  17.628  -63.318 1.000 31.902  ? 6    ASP BBB N    1 ? 
ATOM   3040  C  CA   . ASP B  1  8   ? -1.929  16.542  -63.561 1.000 33.903  ? 6    ASP BBB CA   1 ? 
ATOM   3041  C  C    . ASP B  1  8   ? -1.311  15.493  -64.470 1.000 34.557  ? 6    ASP BBB C    1 ? 
ATOM   3042  O  O    . ASP B  1  8   ? -1.120  15.807  -65.662 1.000 36.396  ? 6    ASP BBB O    1 ? 
ATOM   3043  C  CB   . ASP B  1  8   ? -3.203  17.116  -64.178 1.000 35.539  ? 6    ASP BBB CB   1 ? 
ATOM   3044  C  CG   . ASP B  1  8   ? -4.274  16.060  -64.406 1.000 38.917  ? 6    ASP BBB CG   1 ? 
ATOM   3045  O  OD1  . ASP B  1  8   ? -4.135  14.904  -63.928 1.000 41.567  ? 6    ASP BBB OD1  1 ? 
ATOM   3046  O  OD2  . ASP B  1  8   ? -5.315  16.439  -64.935 1.000 42.558  ? 6    ASP BBB OD2  1 ? 
ATOM   3047  H  H    . ASP B  1  8   ? -1.002  18.300  -63.931 1.000 32.667  ? 6    ASP BBB H    1 c 
ATOM   3048  H  HA   . ASP B  1  8   ? -2.157  16.126  -62.697 1.000 33.944  ? 6    ASP BBB HA   1 c 
ATOM   3049  H  HB2  . ASP B  1  8   ? -3.566  17.803  -63.583 1.000 35.907  ? 6    ASP BBB HB2  1 c 
ATOM   3050  H  HB3  . ASP B  1  8   ? -2.990  17.535  -65.036 1.000 35.905  ? 6    ASP BBB HB3  1 c 
ATOM   3051  N  N    . ASN B  1  9   ? -1.074  14.289  -63.943 1.000 33.439  ? 7    ASN BBB N    1 ? 
ATOM   3052  C  CA   . ASN B  1  9   ? -0.525  13.114  -64.661 1.000 34.092  ? 7    ASN BBB CA   1 ? 
ATOM   3053  C  C    . ASN B  1  9   ? -1.674  12.246  -65.197 1.000 32.427  ? 7    ASN BBB C    1 ? 
ATOM   3054  O  O    . ASN B  1  9   ? -1.481  11.061  -65.336 1.000 38.495  ? 7    ASN BBB O    1 ? 
ATOM   3055  C  CB   . ASN B  1  9   ? 0.461   12.382  -63.736 1.000 33.714  ? 7    ASN BBB CB   1 ? 
ATOM   3056  C  CG   . ASN B  1  9   ? 1.754   13.144  -63.545 1.000 36.463  ? 7    ASN BBB CG   1 ? 
ATOM   3057  O  OD1  . ASN B  1  9   ? 2.365   13.611  -64.512 1.000 35.199  ? 7    ASN BBB OD1  1 ? 
ATOM   3058  N  ND2  . ASN B  1  9   ? 2.169   13.321  -62.300 1.000 33.484  ? 7    ASN BBB ND2  1 ? 
ATOM   3059  H  H    . ASN B  1  9   ? -1.251  14.111  -63.067 1.000 33.855  ? 7    ASN BBB H    1 c 
ATOM   3060  H  HA   . ASN B  1  9   ? -0.011  13.446  -65.432 1.000 33.591  ? 7    ASN BBB HA   1 c 
ATOM   3061  H  HB2  . ASN B  1  9   ? 0.040   12.244  -62.865 1.000 34.427  ? 7    ASN BBB HB2  1 c 
ATOM   3062  H  HB3  . ASN B  1  9   ? 0.663   11.504  -64.118 1.000 34.448  ? 7    ASN BBB HB3  1 c 
ATOM   3063  H  HD21 . ASN B  1  9   ? 2.936   13.779  -62.153 0.000 33.330  ? 7    ASN BBB HD21 1 c 
ATOM   3064  H  HD22 . ASN B  1  9   ? 1.714   13.027  -61.620 0.000 33.330  ? 7    ASN BBB HD22 1 c 
ATOM   3065  N  N    . TYR B  1  10  ? -2.812  12.857  -65.550 1.000 38.101  ? 8    TYR BBB N    1 ? 
ATOM   3066  C  CA   . TYR B  1  10  ? -3.964  12.248  -66.261 1.000 39.061  ? 8    TYR BBB CA   1 ? 
ATOM   3067  C  C    . TYR B  1  10  ? -4.578  11.163  -65.374 1.000 35.692  ? 8    TYR BBB C    1 ? 
ATOM   3068  O  O    . TYR B  1  10  ? -4.926  10.064  -65.864 1.000 41.409  ? 8    TYR BBB O    1 ? 
ATOM   3069  C  CB   . TYR B  1  10  ? -3.585  11.718  -67.651 1.000 38.768  ? 8    TYR BBB CB   1 ? 
ATOM   3070  C  CG   . TYR B  1  10  ? -3.236  12.787  -68.658 1.000 41.633  ? 8    TYR BBB CG   1 ? 
ATOM   3071  C  CD1  . TYR B  1  10  ? -4.197  13.322  -69.505 1.000 43.903  ? 8    TYR BBB CD1  1 ? 
ATOM   3072  C  CD2  . TYR B  1  10  ? -1.945  13.281  -68.748 1.000 40.829  ? 8    TYR BBB CD2  1 ? 
ATOM   3073  C  CE1  . TYR B  1  10  ? -3.877  14.283  -70.451 1.000 49.021  ? 8    TYR BBB CE1  1 ? 
ATOM   3074  C  CE2  . TYR B  1  10  ? -1.619  14.279  -69.658 1.000 46.752  ? 8    TYR BBB CE2  1 ? 
ATOM   3075  C  CZ   . TYR B  1  10  ? -2.582  14.770  -70.521 1.000 48.384  ? 8    TYR BBB CZ   1 ? 
ATOM   3076  O  OH   . TYR B  1  10  ? -2.274  15.767  -71.403 1.000 53.341  ? 8    TYR BBB OH   1 ? 
ATOM   3077  H  H    . TYR B  1  10  ? -2.965  13.733  -65.371 1.000 36.884  ? 8    TYR BBB H    1 c 
ATOM   3078  H  HA   . TYR B  1  10  ? -4.648  12.954  -66.384 1.000 38.159  ? 8    TYR BBB HA   1 c 
ATOM   3079  H  HB2  . TYR B  1  10  ? -2.821  11.112  -67.556 1.000 39.494  ? 8    TYR BBB HB2  1 c 
ATOM   3080  H  HB3  . TYR B  1  10  ? -4.338  11.196  -67.999 1.000 39.490  ? 8    TYR BBB HB3  1 c 
ATOM   3081  H  HD1  . TYR B  1  10  ? -5.077  12.985  -69.474 1.000 44.558  ? 8    TYR BBB HD1  1 c 
ATOM   3082  H  HD2  . TYR B  1  10  ? -1.279  12.949  -68.169 1.000 42.641  ? 8    TYR BBB HD2  1 c 
ATOM   3083  H  HE1  . TYR B  1  10  ? -4.546  14.637  -71.014 1.000 47.325  ? 8    TYR BBB HE1  1 c 
ATOM   3084  H  HE2  . TYR B  1  10  ? -0.735  14.603  -69.707 1.000 45.587  ? 8    TYR BBB HE2  1 c 
ATOM   3085  H  HH   . TYR B  1  10  ? -2.751  16.486  -71.224 0.000 53.000  ? 8    TYR BBB HH   1 c 
ATOM   3086  N  N    . ASP B  1  11  ? -4.745  11.487  -64.093 1.000 37.049  ? 9    ASP BBB N    1 ? 
ATOM   3087  C  CA   . ASP B  1  11  ? -5.379  10.583  -63.096 1.000 37.385  ? 9    ASP BBB CA   1 ? 
ATOM   3088  C  C    . ASP B  1  11  ? -6.901  10.688  -63.196 1.000 34.424  ? 9    ASP BBB C    1 ? 
ATOM   3089  O  O    . ASP B  1  11  ? -7.387  11.712  -63.673 1.000 35.608  ? 9    ASP BBB O    1 ? 
ATOM   3090  C  CB   . ASP B  1  11  ? -4.903  10.930  -61.683 1.000 33.971  ? 9    ASP BBB CB   1 ? 
ATOM   3091  C  CG   . ASP B  1  11  ? -5.264  9.862   -60.685 1.000 32.918  ? 9    ASP BBB CG   1 ? 
ATOM   3092  O  OD1  . ASP B  1  11  ? -5.894  10.194  -59.674 1.000 34.475  ? 9    ASP BBB OD1  1 ? 
ATOM   3093  O  OD2  . ASP B  1  11  ? -4.968  8.711   -60.970 1.000 36.838  ? 9    ASP BBB OD2  1 ? 
ATOM   3094  H  H    . ASP B  1  11  ? -4.488  12.292  -63.750 1.000 36.805  ? 9    ASP BBB H    1 c 
ATOM   3095  H  HA   . ASP B  1  11  ? -5.110  9.657   -63.301 1.000 36.078  ? 9    ASP BBB HA   1 c 
ATOM   3096  H  HB2  . ASP B  1  11  ? -3.934  11.043  -61.688 1.000 34.485  ? 9    ASP BBB HB2  1 c 
ATOM   3097  H  HB3  . ASP B  1  11  ? -5.310  11.773  -61.400 1.000 34.495  ? 9    ASP BBB HB3  1 c 
ATOM   3098  N  N    . SER B  1  12  ? -7.600  9.643   -62.779 1.000 35.184  ? 10   SER BBB N    1 ? 
ATOM   3099  C  CA   . SER B  1  12  ? -9.078  9.619   -62.661 1.000 36.195  ? 10   SER BBB CA   1 ? 
ATOM   3100  C  C    . SER B  1  12  ? -9.561  10.488  -61.514 1.000 32.162  ? 10   SER BBB C    1 ? 
ATOM   3101  O  O    . SER B  1  12  ? -10.762 10.792  -61.533 1.000 33.713  ? 10   SER BBB O    1 ? 
ATOM   3102  C  CB   . SER B  1  12  ? -9.598  8.216   -62.490 1.000 36.311  ? 10   SER BBB CB   1 ? 
ATOM   3103  O  OG   . SER B  1  12  ? -9.432  7.509   -63.706 1.000 41.056  ? 10   SER BBB OG   1 ? 
ATOM   3104  H  H    . SER B  1  12  ? -7.218  8.852   -62.537 1.000 35.250  ? 10   SER BBB H    1 c 
ATOM   3105  H  HA   . SER B  1  12  ? -9.455  9.988   -63.505 1.000 35.221  ? 10   SER BBB HA   1 c 
ATOM   3106  H  HB2  . SER B  1  12  ? -9.104  7.763   -61.769 1.000 37.340  ? 10   SER BBB HB2  1 c 
ATOM   3107  H  HB3  . SER B  1  12  ? -10.551 8.241   -62.247 1.000 37.330  ? 10   SER BBB HB3  1 c 
ATOM   3108  H  HG   . SER B  1  12  ? -9.710  6.703   -63.588 0.000 41.160  ? 10   SER BBB HG   1 c 
ATOM   3109  N  N    . PHE B  1  13  ? -8.699  10.879  -60.556 1.000 29.111  ? 11   PHE BBB N    1 ? 
ATOM   3110  C  CA   . PHE B  1  13  ? -9.123  11.553  -59.316 1.000 30.406  ? 11   PHE BBB CA   1 ? 
ATOM   3111  C  C    . PHE B  1  13  ? -8.427  12.889  -59.073 1.000 29.975  ? 11   PHE BBB C    1 ? 
ATOM   3112  O  O    . PHE B  1  13  ? -8.535  13.437  -57.950 1.000 28.418  ? 11   PHE BBB O    1 ? 
ATOM   3113  C  CB   . PHE B  1  13  ? -8.971  10.610  -58.125 1.000 32.425  ? 11   PHE BBB CB   1 ? 
ATOM   3114  C  CG   . PHE B  1  13  ? -9.487  9.226   -58.379 1.000 30.481  ? 11   PHE BBB CG   1 ? 
ATOM   3115  C  CD1  . PHE B  1  13  ? -8.626  8.141   -58.414 1.000 32.275  ? 11   PHE BBB CD1  1 ? 
ATOM   3116  C  CD2  . PHE B  1  13  ? -10.852 8.983   -58.534 1.000 28.679  ? 11   PHE BBB CD2  1 ? 
ATOM   3117  C  CE1  . PHE B  1  13  ? -9.092  6.866   -58.619 1.000 32.728  ? 11   PHE BBB CE1  1 ? 
ATOM   3118  C  CE2  . PHE B  1  13  ? -11.300 7.701   -58.781 1.000 30.166  ? 11   PHE BBB CE2  1 ? 
ATOM   3119  C  CZ   . PHE B  1  13  ? -10.438 6.641   -58.783 1.000 33.172  ? 11   PHE BBB CZ   1 ? 
ATOM   3120  H  H    . PHE B  1  13  ? -7.801  10.755  -60.598 1.000 30.137  ? 11   PHE BBB H    1 c 
ATOM   3121  H  HA   . PHE B  1  13  ? -10.088 11.747  -59.404 1.000 30.458  ? 11   PHE BBB HA   1 c 
ATOM   3122  H  HB2  . PHE B  1  13  ? -8.021  10.559  -57.887 1.000 31.475  ? 11   PHE BBB HB2  1 c 
ATOM   3123  H  HB3  . PHE B  1  13  ? -9.452  10.993  -57.362 1.000 31.468  ? 11   PHE BBB HB3  1 c 
ATOM   3124  H  HD1  . PHE B  1  13  ? -7.701  8.282   -58.286 1.000 31.883  ? 11   PHE BBB HD1  1 c 
ATOM   3125  H  HD2  . PHE B  1  13  ? -11.462 9.703   -58.526 1.000 29.655  ? 11   PHE BBB HD2  1 c 
ATOM   3126  H  HE1  . PHE B  1  13  ? -8.486  6.142   -58.644 1.000 32.563  ? 11   PHE BBB HE1  1 c 
ATOM   3127  H  HE2  . PHE B  1  13  ? -12.225 7.547   -58.885 1.000 30.585  ? 11   PHE BBB HE2  1 c 
ATOM   3128  H  HZ   . PHE B  1  13  ? -10.759 5.768   -58.946 1.000 32.232  ? 11   PHE BBB HZ   1 c 
ATOM   3129  N  N    . THR B  1  14  ? -7.773  13.471  -60.085 1.000 30.979  ? 12   THR BBB N    1 ? 
ATOM   3130  C  CA   . THR B  1  14  ? -7.068  14.783  -59.920 1.000 30.717  ? 12   THR BBB CA   1 ? 
ATOM   3131  C  C    . THR B  1  14  ? -7.948  15.863  -59.325 1.000 29.246  ? 12   THR BBB C    1 ? 
ATOM   3132  O  O    . THR B  1  14  ? -7.471  16.638  -58.472 1.000 28.580  ? 12   THR BBB O    1 ? 
ATOM   3133  C  CB   . THR B  1  14  ? -6.532  15.256  -61.280 1.000 35.679  ? 12   THR BBB CB   1 ? 
ATOM   3134  O  OG1  . THR B  1  14  ? -5.601  14.221  -61.600 1.000 37.355  ? 12   THR BBB OG1  1 ? 
ATOM   3135  C  CG2  . THR B  1  14  ? -5.912  16.643  -61.229 1.000 40.457  ? 12   THR BBB CG2  1 ? 
ATOM   3136  H  H    . THR B  1  14  ? -7.710  13.128  -60.927 1.000 30.698  ? 12   THR BBB H    1 c 
ATOM   3137  H  HA   . THR B  1  14  ? -6.303  14.640  -59.317 1.000 31.371  ? 12   THR BBB HA   1 c 
ATOM   3138  H  HB   . THR B  1  14  ? -7.270  15.249  -61.935 1.000 35.814  ? 12   THR BBB HB   1 c 
ATOM   3139  H  HG1  . THR B  1  14  ? -5.224  14.389  -62.341 0.000 37.040  ? 12   THR BBB HG1  1 c 
ATOM   3140  H  HG21 . THR B  1  14  ? -6.615  17.317  -61.249 1.000 38.898  ? 12   THR BBB HG21 1 c 
ATOM   3141  H  HG22 . THR B  1  14  ? -5.326  16.766  -61.997 1.000 38.914  ? 12   THR BBB HG22 1 c 
ATOM   3142  H  HG23 . THR B  1  14  ? -5.394  16.739  -60.409 1.000 38.900  ? 12   THR BBB HG23 1 c 
ATOM   3143  N  N    . TRP B  1  15  ? -9.220  15.958  -59.745 1.000 28.436  ? 13   TRP BBB N    1 ? 
ATOM   3144  C  CA   . TRP B  1  15  ? -10.087 17.056  -59.284 1.000 27.001  ? 13   TRP BBB CA   1 ? 
ATOM   3145  C  C    . TRP B  1  15  ? -10.498 16.879  -57.813 1.000 24.254  ? 13   TRP BBB C    1 ? 
ATOM   3146  O  O    . TRP B  1  15  ? -10.883 17.884  -57.156 1.000 27.477  ? 13   TRP BBB O    1 ? 
ATOM   3147  C  CB   . TRP B  1  15  ? -11.283 17.225  -60.262 1.000 32.098  ? 13   TRP BBB CB   1 ? 
ATOM   3148  C  CG   . TRP B  1  15  ? -10.731 17.610  -61.597 1.000 33.647  ? 13   TRP BBB CG   1 ? 
ATOM   3149  C  CD1  . TRP B  1  15  ? -10.477 16.778  -62.645 1.000 36.821  ? 13   TRP BBB CD1  1 ? 
ATOM   3150  C  CD2  . TRP B  1  15  ? -10.121 18.874  -61.936 1.000 31.223  ? 13   TRP BBB CD2  1 ? 
ATOM   3151  N  NE1  . TRP B  1  15  ? -9.801  17.455  -63.630 1.000 40.272  ? 13   TRP BBB NE1  1 ? 
ATOM   3152  C  CE2  . TRP B  1  15  ? -9.551  18.729  -63.213 1.000 36.891  ? 13   TRP BBB CE2  1 ? 
ATOM   3153  C  CE3  . TRP B  1  15  ? -10.045 20.094  -61.281 1.000 34.267  ? 13   TRP BBB CE3  1 ? 
ATOM   3154  C  CZ2  . TRP B  1  15  ? -8.924  19.786  -63.866 1.000 41.069  ? 13   TRP BBB CZ2  1 ? 
ATOM   3155  C  CZ3  . TRP B  1  15  ? -9.404  21.135  -61.914 1.000 42.645  ? 13   TRP BBB CZ3  1 ? 
ATOM   3156  C  CH2  . TRP B  1  15  ? -8.888  20.985  -63.200 1.000 38.030  ? 13   TRP BBB CH2  1 ? 
ATOM   3157  H  H    . TRP B  1  15  ? -9.619  15.365  -60.310 1.000 28.325  ? 13   TRP BBB H    1 c 
ATOM   3158  H  HA   . TRP B  1  15  ? -9.553  17.882  -59.344 1.000 27.637  ? 13   TRP BBB HA   1 c 
ATOM   3159  H  HB2  . TRP B  1  15  ? -11.776 16.382  -60.327 1.000 31.155  ? 13   TRP BBB HB2  1 c 
ATOM   3160  H  HB3  . TRP B  1  15  ? -11.883 17.922  -59.928 1.000 31.159  ? 13   TRP BBB HB3  1 c 
ATOM   3161  H  HD1  . TRP B  1  15  ? -10.718 15.865  -62.689 1.000 36.855  ? 13   TRP BBB HD1  1 c 
ATOM   3162  H  HE1  . TRP B  1  15  ? -9.563  17.117  -64.404 1.000 38.405  ? 13   TRP BBB HE1  1 c 
ATOM   3163  H  HE3  . TRP B  1  15  ? -10.373 20.190  -60.401 1.000 35.551  ? 13   TRP BBB HE3  1 c 
ATOM   3164  H  HZ2  . TRP B  1  15  ? -8.600  19.697  -64.746 1.000 38.995  ? 13   TRP BBB HZ2  1 c 
ATOM   3165  H  HZ3  . TRP B  1  15  ? -9.334  21.971  -61.482 1.000 39.095  ? 13   TRP BBB HZ3  1 c 
ATOM   3166  H  HH2  . TRP B  1  15  ? -8.469  21.718  -63.610 1.000 39.336  ? 13   TRP BBB HH2  1 c 
ATOM   3167  N  N    . ASN B  1  16  ? -10.424 15.655  -57.286 1.000 27.778  ? 14   ASN BBB N    1 ? 
ATOM   3168  C  CA   . ASN B  1  16  ? -10.608 15.419  -55.837 1.000 27.139  ? 14   ASN BBB CA   1 ? 
ATOM   3169  C  C    . ASN B  1  16  ? -9.433  16.047  -55.073 1.000 25.796  ? 14   ASN BBB C    1 ? 
ATOM   3170  O  O    . ASN B  1  16  ? -9.669  16.684  -54.063 1.000 28.347  ? 14   ASN BBB O    1 ? 
ATOM   3171  C  CB   . ASN B  1  16  ? -10.717 13.924  -55.529 1.000 26.362  ? 14   ASN BBB CB   1 ? 
ATOM   3172  C  CG   . ASN B  1  16  ? -11.985 13.311  -56.077 1.000 29.021  ? 14   ASN BBB CG   1 ? 
ATOM   3173  O  OD1  . ASN B  1  16  ? -12.938 14.015  -56.385 1.000 29.095  ? 14   ASN BBB OD1  1 ? 
ATOM   3174  N  ND2  . ASN B  1  16  ? -11.979 12.009  -56.260 1.000 25.761  ? 14   ASN BBB ND2  1 ? 
ATOM   3175  H  H    . ASN B  1  16  ? -10.265 14.905  -57.777 1.000 26.770  ? 14   ASN BBB H    1 c 
ATOM   3176  H  HA   . ASN B  1  16  ? -11.444 15.854  -55.549 1.000 26.881  ? 14   ASN BBB HA   1 c 
ATOM   3177  H  HB2  . ASN B  1  16  ? -9.945  13.461  -55.912 1.000 27.155  ? 14   ASN BBB HB2  1 c 
ATOM   3178  H  HB3  . ASN B  1  16  ? -10.695 13.798  -54.558 1.000 27.159  ? 14   ASN BBB HB3  1 c 
ATOM   3179  H  HD21 . ASN B  1  16  ? -12.718 11.612  -56.576 0.000 25.720  ? 14   ASN BBB HD21 1 c 
ATOM   3180  H  HD22 . ASN B  1  16  ? -11.278 11.534  -56.062 0.000 25.720  ? 14   ASN BBB HD22 1 c 
ATOM   3181  N  N    . LEU B  1  17  ? -8.203  15.936  -55.602 1.000 28.335  ? 15   LEU BBB N    1 ? 
ATOM   3182  C  CA   . LEU B  1  17  ? -7.036  16.611  -54.971 1.000 29.792  ? 15   LEU BBB CA   1 ? 
ATOM   3183  C  C    . LEU B  1  17  ? -7.216  18.128  -55.026 1.000 28.183  ? 15   LEU BBB C    1 ? 
ATOM   3184  O  O    . LEU B  1  17  ? -7.072  18.815  -54.008 1.000 28.651  ? 15   LEU BBB O    1 ? 
ATOM   3185  C  CB   . LEU B  1  17  ? -5.743  16.231  -55.716 1.000 36.462  ? 15   LEU BBB CB   1 ? 
ATOM   3186  C  CG   . LEU B  1  17  ? -4.725  15.387  -54.967 1.000 45.297  ? 15   LEU BBB CG   1 ? 
ATOM   3187  C  CD1  . LEU B  1  17  ? -3.431  15.311  -55.778 1.000 42.449  ? 15   LEU BBB CD1  1 ? 
ATOM   3188  C  CD2  . LEU B  1  17  ? -4.448  15.900  -53.557 1.000 38.139  ? 15   LEU BBB CD2  1 ? 
ATOM   3189  H  H    . LEU B  1  17  ? -8.018  15.450  -56.349 1.000 28.090  ? 15   LEU BBB H    1 c 
ATOM   3190  H  HA   . LEU B  1  17  ? -6.979  16.327  -54.031 1.000 30.380  ? 15   LEU BBB HA   1 c 
ATOM   3191  H  HB2  . LEU B  1  17  ? -5.990  15.751  -56.531 1.000 36.522  ? 15   LEU BBB HB2  1 c 
ATOM   3192  H  HB3  . LEU B  1  17  ? -5.301  17.059  -55.994 1.000 36.569  ? 15   LEU BBB HB3  1 c 
ATOM   3193  H  HG   . LEU B  1  17  ? -5.089  14.471  -54.890 1.000 41.544  ? 15   LEU BBB HG   1 c 
ATOM   3194  H  HD11 . LEU B  1  17  ? -3.620  14.947  -56.660 1.000 43.306  ? 15   LEU BBB HD11 1 c 
ATOM   3195  H  HD12 . LEU B  1  17  ? -2.794  14.735  -55.320 1.000 43.300  ? 15   LEU BBB HD12 1 c 
ATOM   3196  H  HD13 . LEU B  1  17  ? -3.053  16.203  -55.870 1.000 43.306  ? 15   LEU BBB HD13 1 c 
ATOM   3197  H  HD21 . LEU B  1  17  ? -4.444  16.873  -53.561 1.000 40.212  ? 15   LEU BBB HD21 1 c 
ATOM   3198  H  HD22 . LEU B  1  17  ? -3.582  15.574  -53.256 1.000 40.222  ? 15   LEU BBB HD22 1 c 
ATOM   3199  H  HD23 . LEU B  1  17  ? -5.141  15.581  -52.953 1.000 40.189  ? 15   LEU BBB HD23 1 c 
ATOM   3200  N  N    . TYR B  1  18  ? -7.571  18.645  -56.196 1.000 26.858  ? 16   TYR BBB N    1 ? 
ATOM   3201  C  CA   . TYR B  1  18  ? -7.901  20.070  -56.361 1.000 28.719  ? 16   TYR BBB CA   1 ? 
ATOM   3202  C  C    . TYR B  1  18  ? -8.947  20.515  -55.323 1.000 27.772  ? 16   TYR BBB C    1 ? 
ATOM   3203  O  O    . TYR B  1  18  ? -8.778  21.535  -54.655 1.000 29.759  ? 16   TYR BBB O    1 ? 
ATOM   3204  C  CB   . TYR B  1  18  ? -8.366  20.284  -57.796 1.000 28.077  ? 16   TYR BBB CB   1 ? 
ATOM   3205  C  CG   . TYR B  1  18  ? -8.897  21.666  -58.027 1.000 30.861  ? 16   TYR BBB CG   1 ? 
ATOM   3206  C  CD1  . TYR B  1  18  ? -10.264 21.906  -58.061 1.000 33.281  ? 16   TYR BBB CD1  1 ? 
ATOM   3207  C  CD2  . TYR B  1  18  ? -8.041  22.728  -58.267 1.000 30.840  ? 16   TYR BBB CD2  1 ? 
ATOM   3208  C  CE1  . TYR B  1  18  ? -10.750 23.174  -58.326 1.000 35.217  ? 16   TYR BBB CE1  1 ? 
ATOM   3209  C  CE2  . TYR B  1  18  ? -8.516  24.005  -58.473 1.000 33.525  ? 16   TYR BBB CE2  1 ? 
ATOM   3210  C  CZ   . TYR B  1  18  ? -9.873  24.228  -58.524 1.000 36.346  ? 16   TYR BBB CZ   1 ? 
ATOM   3211  O  OH   . TYR B  1  18  ? -10.292 25.496  -58.780 1.000 40.419  ? 16   TYR BBB OH   1 ? 
ATOM   3212  H  H    . TYR B  1  18  ? -7.628  18.168  -56.970 1.000 27.603  ? 16   TYR BBB H    1 c 
ATOM   3213  H  HA   . TYR B  1  18  ? -7.076  20.600  -56.216 1.000 28.054  ? 16   TYR BBB HA   1 c 
ATOM   3214  H  HB2  . TYR B  1  18  ? -7.612  20.122  -58.400 1.000 28.864  ? 16   TYR BBB HB2  1 c 
ATOM   3215  H  HB3  . TYR B  1  18  ? -9.067  19.632  -58.001 1.000 28.871  ? 16   TYR BBB HB3  1 c 
ATOM   3216  H  HD1  . TYR B  1  18  ? -10.867 21.192  -57.934 1.000 33.149  ? 16   TYR BBB HD1  1 c 
ATOM   3217  H  HD2  . TYR B  1  18  ? -7.109  22.585  -58.233 1.000 31.668  ? 16   TYR BBB HD2  1 c 
ATOM   3218  H  HE1  . TYR B  1  18  ? -11.680 23.329  -58.339 1.000 34.812  ? 16   TYR BBB HE1  1 c 
ATOM   3219  H  HE2  . TYR B  1  18  ? -7.915  24.713  -58.635 1.000 33.485  ? 16   TYR BBB HE2  1 c 
ATOM   3220  H  HH   . TYR B  1  18  ? -10.786 25.776  -58.145 0.000 39.310  ? 16   TYR BBB HH   1 c 
ATOM   3221  N  N    . GLN B  1  19  ? -10.073 19.802  -55.273 1.000 26.761  ? 17   GLN BBB N    1 ? 
ATOM   3222  C  CA   . GLN B  1  19  ? -11.196 20.164  -54.370 1.000 28.138  ? 17   GLN BBB CA   1 ? 
ATOM   3223  C  C    . GLN B  1  19  ? -10.771 20.151  -52.894 1.000 26.731  ? 17   GLN BBB C    1 ? 
ATOM   3224  O  O    . GLN B  1  19  ? -11.093 21.120  -52.198 1.000 29.595  ? 17   GLN BBB O    1 ? 
ATOM   3225  C  CB   . GLN B  1  19  ? -12.404 19.257  -54.633 1.000 29.183  ? 17   GLN BBB CB   1 ? 
ATOM   3226  C  CG   . GLN B  1  19  ? -13.273 19.700  -55.825 1.000 29.030  ? 17   GLN BBB CG   1 ? 
ATOM   3227  C  CD   . GLN B  1  19  ? -13.876 21.084  -55.711 1.000 29.334  ? 17   GLN BBB CD   1 ? 
ATOM   3228  O  OE1  . GLN B  1  19  ? -13.885 21.734  -54.666 1.000 30.988  ? 17   GLN BBB OE1  1 ? 
ATOM   3229  N  NE2  . GLN B  1  19  ? -14.415 21.575  -56.833 1.000 31.685  ? 17   GLN BBB NE2  1 ? 
ATOM   3230  H  H    . GLN B  1  19  ? -10.219 19.064  -55.786 1.000 27.328  ? 17   GLN BBB H    1 c 
ATOM   3231  H  HA   . GLN B  1  19  ? -11.456 21.086  -54.591 1.000 27.810  ? 17   GLN BBB HA   1 c 
ATOM   3232  H  HB2  . GLN B  1  19  ? -12.081 18.346  -54.794 1.000 28.891  ? 17   GLN BBB HB2  1 c 
ATOM   3233  H  HB3  . GLN B  1  19  ? -12.959 19.237  -53.826 1.000 28.893  ? 17   GLN BBB HB3  1 c 
ATOM   3234  H  HG2  . GLN B  1  19  ? -12.727 19.667  -56.639 1.000 29.135  ? 17   GLN BBB HG2  1 c 
ATOM   3235  H  HG3  . GLN B  1  19  ? -14.002 19.053  -55.937 1.000 29.137  ? 17   GLN BBB HG3  1 c 
ATOM   3236  H  HE21 . GLN B  1  19  ? -14.801 22.379  -56.837 0.000 31.320  ? 17   GLN BBB HE21 1 c 
ATOM   3237  H  HE22 . GLN B  1  19  ? -14.413 21.099  -57.581 0.000 31.320  ? 17   GLN BBB HE22 1 c 
ATOM   3238  N  N    . TYR B  1  20  ? -10.020 19.156  -52.430 1.000 27.725  ? 18   TYR BBB N    1 ? 
ATOM   3239  C  CA   . TYR B  1  20  ? -9.530  19.171  -51.026 1.000 30.858  ? 18   TYR BBB CA   1 ? 
ATOM   3240  C  C    . TYR B  1  20  ? -8.661  20.410  -50.762 1.000 27.738  ? 18   TYR BBB C    1 ? 
ATOM   3241  O  O    . TYR B  1  20  ? -8.816  21.083  -49.756 1.000 31.911  ? 18   TYR BBB O    1 ? 
ATOM   3242  C  CB   . TYR B  1  20  ? -8.763  17.890  -50.712 1.000 29.839  ? 18   TYR BBB CB   1 ? 
ATOM   3243  C  CG   . TYR B  1  20  ? -9.618  16.791  -50.146 1.000 31.221  ? 18   TYR BBB CG   1 ? 
ATOM   3244  C  CD1  . TYR B  1  20  ? -10.930 16.613  -50.555 1.000 34.003  ? 18   TYR BBB CD1  1 ? 
ATOM   3245  C  CD2  . TYR B  1  20  ? -9.137  15.943  -49.158 1.000 35.974  ? 18   TYR BBB CD2  1 ? 
ATOM   3246  C  CE1  . TYR B  1  20  ? -11.715 15.596  -50.025 1.000 37.228  ? 18   TYR BBB CE1  1 ? 
ATOM   3247  C  CE2  . TYR B  1  20  ? -9.907  14.911  -48.628 1.000 37.639  ? 18   TYR BBB CE2  1 ? 
ATOM   3248  C  CZ   . TYR B  1  20  ? -11.196 14.716  -49.083 1.000 41.449  ? 18   TYR BBB CZ   1 ? 
ATOM   3249  O  OH   . TYR B  1  20  ? -11.995 13.723  -48.560 1.000 39.702  ? 18   TYR BBB OH   1 ? 
ATOM   3250  H  H    . TYR B  1  20  ? -9.764  18.424  -52.908 1.000 28.202  ? 18   TYR BBB H    1 c 
ATOM   3251  H  HA   . TYR B  1  20  ? -10.317 19.219  -50.425 1.000 29.460  ? 18   TYR BBB HA   1 c 
ATOM   3252  H  HB2  . TYR B  1  20  ? -8.336  17.570  -51.534 1.000 30.390  ? 18   TYR BBB HB2  1 c 
ATOM   3253  H  HB3  . TYR B  1  20  ? -8.054  18.101  -50.070 1.000 30.415  ? 18   TYR BBB HB3  1 c 
ATOM   3254  H  HD1  . TYR B  1  20  ? -11.291 17.175  -51.219 1.000 34.216  ? 18   TYR BBB HD1  1 c 
ATOM   3255  H  HD2  . TYR B  1  20  ? -8.246  16.041  -48.865 1.000 35.238  ? 18   TYR BBB HD2  1 c 
ATOM   3256  H  HE1  . TYR B  1  20  ? -12.596 15.477  -50.336 1.000 37.143  ? 18   TYR BBB HE1  1 c 
ATOM   3257  H  HE2  . TYR B  1  20  ? -9.544  14.337  -47.977 1.000 37.847  ? 18   TYR BBB HE2  1 c 
ATOM   3258  H  HH   . TYR B  1  20  ? -12.272 13.201  -49.203 0.000 40.040  ? 18   TYR BBB HH   1 c 
ATOM   3259  N  N    . PHE B  1  21  ? -7.766  20.742  -51.690 1.000 31.438  ? 19   PHE BBB N    1 ? 
ATOM   3260  C  CA   . PHE B  1  21  ? -6.899  21.942  -51.553 1.000 29.856  ? 19   PHE BBB CA   1 ? 
ATOM   3261  C  C    . PHE B  1  21  ? -7.756  23.211  -51.521 1.000 32.990  ? 19   PHE BBB C    1 ? 
ATOM   3262  O  O    . PHE B  1  21  ? -7.499  24.080  -50.700 1.000 31.600  ? 19   PHE BBB O    1 ? 
ATOM   3263  C  CB   . PHE B  1  21  ? -5.858  21.996  -52.670 1.000 30.273  ? 19   PHE BBB CB   1 ? 
ATOM   3264  C  CG   . PHE B  1  21  ? -4.634  21.169  -52.408 1.000 30.368  ? 19   PHE BBB CG   1 ? 
ATOM   3265  C  CD1  . PHE B  1  21  ? -3.835  21.413  -51.299 1.000 35.796  ? 19   PHE BBB CD1  1 ? 
ATOM   3266  C  CD2  . PHE B  1  21  ? -4.256  20.189  -53.289 1.000 33.636  ? 19   PHE BBB CD2  1 ? 
ATOM   3267  C  CE1  . PHE B  1  21  ? -2.692  20.661  -51.080 1.000 35.065  ? 19   PHE BBB CE1  1 ? 
ATOM   3268  C  CE2  . PHE B  1  21  ? -3.096  19.455  -53.090 1.000 32.906  ? 19   PHE BBB CE2  1 ? 
ATOM   3269  C  CZ   . PHE B  1  21  ? -2.345  19.669  -51.964 1.000 31.548  ? 19   PHE BBB CZ   1 ? 
ATOM   3270  H  H    . PHE B  1  21  ? -7.615  20.269  -52.454 1.000 30.152  ? 19   PHE BBB H    1 c 
ATOM   3271  H  HA   . PHE B  1  21  ? -6.422  21.877  -50.687 1.000 30.830  ? 19   PHE BBB HA   1 c 
ATOM   3272  H  HB2  . PHE B  1  21  ? -6.278  21.694  -53.502 1.000 30.217  ? 19   PHE BBB HB2  1 c 
ATOM   3273  H  HB3  . PHE B  1  21  ? -5.587  22.929  -52.794 1.000 30.236  ? 19   PHE BBB HB3  1 c 
ATOM   3274  H  HD1  . PHE B  1  21  ? -4.081  22.083  -50.683 1.000 34.122  ? 19   PHE BBB HD1  1 c 
ATOM   3275  H  HD2  . PHE B  1  21  ? -4.777  20.033  -54.060 1.000 32.699  ? 19   PHE BBB HD2  1 c 
ATOM   3276  H  HE1  . PHE B  1  21  ? -2.164  20.818  -50.314 1.000 34.210  ? 19   PHE BBB HE1  1 c 
ATOM   3277  H  HE2  . PHE B  1  21  ? -2.861  18.767  -53.692 1.000 32.778  ? 19   PHE BBB HE2  1 c 
ATOM   3278  H  HZ   . PHE B  1  21  ? -1.560  19.165  -51.820 1.000 32.687  ? 19   PHE BBB HZ   1 c 
ATOM   3279  N  N    . CYS B  1  22  ? -8.812  23.299  -52.353 1.000 30.605  ? 20   CYS BBB N    1 ? 
ATOM   3280  C  CA   . CYS B  1  22  ? -9.750  24.454  -52.341 1.000 32.234  ? 20   CYS BBB CA   1 ? 
ATOM   3281  C  C    . CYS B  1  22  ? -10.432 24.554  -50.968 1.000 32.079  ? 20   CYS BBB C    1 ? 
ATOM   3282  O  O    . CYS B  1  22  ? -10.537 25.659  -50.426 1.000 35.342  ? 20   CYS BBB O    1 ? 
ATOM   3283  C  CB   . CYS B  1  22  ? -10.800 24.337  -53.444 1.000 32.932  ? 20   CYS BBB CB   1 ? 
ATOM   3284  S  SG   . CYS B  1  22  ? -10.145 24.532  -55.118 1.000 35.711  ? 20   CYS BBB SG   1 ? 
ATOM   3285  H  H    . CYS B  1  22  ? -9.025  22.672  -52.979 1.000 31.542  ? 20   CYS BBB H    1 c 
ATOM   3286  H  HA   . CYS B  1  22  ? -9.226  25.274  -52.494 1.000 32.019  ? 20   CYS BBB HA   1 c 
ATOM   3287  H  HB2  . CYS B  1  22  ? -11.231 23.461  -53.381 1.000 33.385  ? 20   CYS BBB HB2  1 c 
ATOM   3288  H  HB3  . CYS B  1  22  ? -11.487 25.019  -53.301 1.000 33.389  ? 20   CYS BBB HB3  1 c 
ATOM   3289  H  HG   . CYS B  1  22  ? -11.195 24.410  -55.703 0.000 36.000  ? 20   CYS BBB HG   1 c 
ATOM   3290  N  N    . GLU B  1  23  ? -10.820 23.437  -50.380 1.000 33.345  ? 21   GLU BBB N    1 ? 
ATOM   3291  C  CA   . GLU B  1  23  ? -11.476 23.462  -49.036 1.000 37.070  ? 21   GLU BBB CA   1 ? 
ATOM   3292  C  C    . GLU B  1  23  ? -10.506 24.020  -48.004 1.000 40.510  ? 21   GLU BBB C    1 ? 
ATOM   3293  O  O    . GLU B  1  23  ? -10.940 24.588  -47.037 1.000 38.967  ? 21   GLU BBB O    1 ? 
ATOM   3294  C  CB   . GLU B  1  23  ? -11.843 22.065  -48.565 1.000 39.124  ? 21   GLU BBB CB   1 ? 
ATOM   3295  C  CG   . GLU B  1  23  ? -13.032 21.466  -49.263 1.000 39.653  ? 21   GLU BBB CG   1 ? 
ATOM   3296  C  CD   . GLU B  1  23  ? -13.463 20.150  -48.656 1.000 43.340  ? 21   GLU BBB CD   1 ? 
ATOM   3297  O  OE1  . GLU B  1  23  ? -13.006 19.111  -49.147 1.000 38.055  ? 21   GLU BBB OE1  1 ? 
ATOM   3298  O  OE2  . GLU B  1  23  ? -14.268 20.173  -47.685 1.000 46.616  ? 21   GLU BBB OE2  1 ? 
ATOM   3299  H  H    . GLU B  1  23  ? -10.722 22.610  -50.748 1.000 33.895  ? 21   GLU BBB H    1 c 
ATOM   3300  H  HA   . GLU B  1  23  ? -12.283 24.026  -49.074 1.000 37.330  ? 21   GLU BBB HA   1 c 
ATOM   3301  H  HB2  . GLU B  1  23  ? -11.071 21.479  -48.698 1.000 38.729  ? 21   GLU BBB HB2  1 c 
ATOM   3302  H  HB3  . GLU B  1  23  ? -12.028 22.100  -47.603 1.000 38.761  ? 21   GLU BBB HB3  1 c 
ATOM   3303  H  HG2  . GLU B  1  23  ? -13.784 22.094  -49.218 1.000 40.359  ? 21   GLU BBB HG2  1 c 
ATOM   3304  H  HG3  . GLU B  1  23  ? -12.816 21.322  -50.208 1.000 40.336  ? 21   GLU BBB HG3  1 c 
ATOM   3305  N  N    . LEU B  1  24  ? -9.213  23.787  -48.185 1.000 35.027  ? 22   LEU BBB N    1 ? 
ATOM   3306  C  CA   . LEU B  1  24  ? -8.163  24.246  -47.257 1.000 39.712  ? 22   LEU BBB CA   1 ? 
ATOM   3307  C  C    . LEU B  1  24  ? -7.780  25.692  -47.568 1.000 40.213  ? 22   LEU BBB C    1 ? 
ATOM   3308  O  O    . LEU B  1  24  ? -6.860  26.197  -46.963 1.000 40.479  ? 22   LEU BBB O    1 ? 
ATOM   3309  C  CB   . LEU B  1  24  ? -6.989  23.286  -47.394 1.000 37.845  ? 22   LEU BBB CB   1 ? 
ATOM   3310  C  CG   . LEU B  1  24  ? -7.244  21.891  -46.836 1.000 37.182  ? 22   LEU BBB CG   1 ? 
ATOM   3311  C  CD1  . LEU B  1  24  ? -6.127  20.944  -47.238 1.000 39.120  ? 22   LEU BBB CD1  1 ? 
ATOM   3312  C  CD2  . LEU B  1  24  ? -7.405  21.937  -45.313 1.000 41.934  ? 22   LEU BBB CD2  1 ? 
ATOM   3313  H  H    . LEU B  1  24  ? -8.896  23.314  -48.894 1.000 37.307  ? 22   LEU BBB H    1 c 
ATOM   3314  H  HA   . LEU B  1  24  ? -8.516  24.204  -46.340 1.000 38.526  ? 22   LEU BBB HA   1 c 
ATOM   3315  H  HB2  . LEU B  1  24  ? -6.756  23.207  -48.340 1.000 38.108  ? 22   LEU BBB HB2  1 c 
ATOM   3316  H  HB3  . LEU B  1  24  ? -6.218  23.670  -46.930 1.000 38.130  ? 22   LEU BBB HB3  1 c 
ATOM   3317  H  HG   . LEU B  1  24  ? -8.088  21.554  -47.224 1.000 38.526  ? 22   LEU BBB HG   1 c 
ATOM   3318  H  HD11 . LEU B  1  24  ? -6.073  20.899  -48.208 1.000 38.515  ? 22   LEU BBB HD11 1 c 
ATOM   3319  H  HD12 . LEU B  1  24  ? -6.310  20.057  -46.883 1.000 38.519  ? 22   LEU BBB HD12 1 c 
ATOM   3320  H  HD13 . LEU B  1  24  ? -5.282  21.268  -46.881 1.000 38.515  ? 22   LEU BBB HD13 1 c 
ATOM   3321  H  HD21 . LEU B  1  24  ? -6.718  22.510  -44.930 1.000 40.403  ? 22   LEU BBB HD21 1 c 
ATOM   3322  H  HD22 . LEU B  1  24  ? -7.316  21.038  -44.950 1.000 40.402  ? 22   LEU BBB HD22 1 c 
ATOM   3323  H  HD23 . LEU B  1  24  ? -8.283  22.290  -45.089 1.000 40.404  ? 22   LEU BBB HD23 1 c 
ATOM   3324  N  N    . GLY B  1  25  ? -8.432  26.333  -48.533 1.000 37.917  ? 23   GLY BBB N    1 ? 
ATOM   3325  C  CA   . GLY B  1  25  ? -8.246  27.770  -48.819 1.000 39.022  ? 23   GLY BBB CA   1 ? 
ATOM   3326  C  C    . GLY B  1  25  ? -7.072  28.027  -49.758 1.000 41.081  ? 23   GLY BBB C    1 ? 
ATOM   3327  O  O    . GLY B  1  25  ? -6.681  29.183  -49.905 1.000 41.680  ? 23   GLY BBB O    1 ? 
ATOM   3328  H  H    . GLY B  1  25  ? -9.020  25.920  -49.086 1.000 38.685  ? 23   GLY BBB H    1 c 
ATOM   3329  H  HA2  . GLY B  1  25  ? -9.074  28.125  -49.228 1.000 39.233  ? 23   GLY BBB HA2  1 c 
ATOM   3330  H  HA3  . GLY B  1  25  ? -8.095  28.252  -47.967 1.000 39.237  ? 23   GLY BBB HA3  1 c 
ATOM   3331  N  N    . ALA B  1  26  ? -6.576  27.005  -50.448 1.000 40.613  ? 24   ALA BBB N    1 ? 
ATOM   3332  C  CA   . ALA B  1  26  ? -5.456  27.144  -51.407 1.000 39.450  ? 24   ALA BBB CA   1 ? 
ATOM   3333  C  C    . ALA B  1  26  ? -5.926  27.738  -52.735 1.000 38.701  ? 24   ALA BBB C    1 ? 
ATOM   3334  O  O    . ALA B  1  26  ? -7.080  27.500  -53.148 1.000 40.430  ? 24   ALA BBB O    1 ? 
ATOM   3335  C  CB   . ALA B  1  26  ? -4.802  25.812  -51.653 1.000 36.562  ? 24   ALA BBB CB   1 ? 
ATOM   3336  H  H    . ALA B  1  26  ? -6.888  26.151  -50.391 1.000 40.420  ? 24   ALA BBB H    1 c 
ATOM   3337  H  HA   . ALA B  1  26  ? -4.788  27.753  -51.015 1.000 38.979  ? 24   ALA BBB HA   1 c 
ATOM   3338  H  HB1  . ALA B  1  26  ? -4.067  25.921  -52.279 1.000 37.440  ? 24   ALA BBB HB1  1 c 
ATOM   3339  H  HB2  . ALA B  1  26  ? -4.462  25.457  -50.815 1.000 37.480  ? 24   ALA BBB HB2  1 c 
ATOM   3340  H  HB3  . ALA B  1  26  ? -5.453  25.193  -52.025 1.000 37.419  ? 24   ALA BBB HB3  1 c 
ATOM   3341  N  N    . ASP B  1  27  ? -5.040  28.466  -53.403 1.000 37.512  ? 25   ASP BBB N    1 ? 
ATOM   3342  C  CA   . ASP B  1  27  ? -5.212  28.921  -54.804 1.000 40.281  ? 25   ASP BBB CA   1 ? 
ATOM   3343  C  C    . ASP B  1  27  ? -4.407  27.958  -55.676 1.000 37.718  ? 25   ASP BBB C    1 ? 
ATOM   3344  O  O    . ASP B  1  27  ? -3.149  27.998  -55.647 1.000 40.280  ? 25   ASP BBB O    1 ? 
ATOM   3345  C  CB   . ASP B  1  27  ? -4.812  30.385  -55.001 1.000 45.653  ? 25   ASP BBB CB   1 ? 
ATOM   3346  C  CG   . ASP B  1  27  ? -4.711  30.810  -56.463 1.000 43.527  ? 25   ASP BBB CG   1 ? 
ATOM   3347  O  OD1  . ASP B  1  27  ? -3.796  31.572  -56.769 1.000 56.943  ? 25   ASP BBB OD1  1 ? 
ATOM   3348  O  OD2  . ASP B  1  27  ? -5.567  30.390  -57.280 1.000 54.359  ? 25   ASP BBB OD2  1 ? 
ATOM   3349  H  H    . ASP B  1  27  ? -4.253  28.736  -53.031 1.000 38.446  ? 25   ASP BBB H    1 c 
ATOM   3350  H  HA   . ASP B  1  27  ? -6.165  28.834  -55.041 1.000 40.173  ? 25   ASP BBB HA   1 c 
ATOM   3351  H  HB2  . ASP B  1  27  ? -5.472  30.957  -54.560 1.000 43.837  ? 25   ASP BBB HB2  1 c 
ATOM   3352  H  HB3  . ASP B  1  27  ? -3.944  30.537  -54.576 1.000 43.847  ? 25   ASP BBB HB3  1 c 
ATOM   3353  N  N    . VAL B  1  28  ? -5.097  27.123  -56.431 1.000 36.316  ? 26   VAL BBB N    1 ? 
ATOM   3354  C  CA   . VAL B  1  28  ? -4.447  26.009  -57.154 1.000 35.306  ? 26   VAL BBB CA   1 ? 
ATOM   3355  C  C    . VAL B  1  28  ? -4.598  26.217  -58.661 1.000 36.588  ? 26   VAL BBB C    1 ? 
ATOM   3356  O  O    . VAL B  1  28  ? -5.734  26.360  -59.147 1.000 35.095  ? 26   VAL BBB O    1 ? 
ATOM   3357  C  CB   . VAL B  1  28  ? -5.039  24.658  -56.733 1.000 36.344  ? 26   VAL BBB CB   1 ? 
ATOM   3358  C  CG1  . VAL B  1  28  ? -4.434  23.512  -57.509 1.000 37.242  ? 26   VAL BBB CG1  1 ? 
ATOM   3359  C  CG2  . VAL B  1  28  ? -4.923  24.456  -55.239 1.000 38.089  ? 26   VAL BBB CG2  1 ? 
ATOM   3360  H  H    . VAL B  1  28  ? -5.998  27.178  -56.554 1.000 36.419  ? 26   VAL BBB H    1 c 
ATOM   3361  H  HA   . VAL B  1  28  ? -3.501  26.010  -56.935 1.000 35.943  ? 26   VAL BBB HA   1 c 
ATOM   3362  H  HB   . VAL B  1  28  ? -6.003  24.685  -56.952 1.000 36.639  ? 26   VAL BBB HB   1 c 
ATOM   3363  H  HG11 . VAL B  1  28  ? -4.842  23.464  -58.391 1.000 36.965  ? 26   VAL BBB HG11 1 c 
ATOM   3364  H  HG12 . VAL B  1  28  ? -4.593  22.677  -57.036 1.000 36.968  ? 26   VAL BBB HG12 1 c 
ATOM   3365  H  HG13 . VAL B  1  28  ? -3.476  23.653  -57.604 1.000 36.963  ? 26   VAL BBB HG13 1 c 
ATOM   3366  H  HG21 . VAL B  1  28  ? -3.999  24.585  -54.964 1.000 37.536  ? 26   VAL BBB HG21 1 c 
ATOM   3367  H  HG22 . VAL B  1  28  ? -5.206  23.554  -55.010 1.000 37.508  ? 26   VAL BBB HG22 1 c 
ATOM   3368  H  HG23 . VAL B  1  28  ? -5.491  25.098  -54.778 1.000 37.534  ? 26   VAL BBB HG23 1 c 
ATOM   3369  N  N    . LEU B  1  29  ? -3.484  26.127  -59.379 1.000 33.551  ? 27   LEU BBB N    1 ? 
ATOM   3370  C  CA   . LEU B  1  29  ? -3.473  26.092  -60.861 1.000 35.621  ? 27   LEU BBB CA   1 ? 
ATOM   3371  C  C    . LEU B  1  29  ? -3.206  24.657  -61.299 1.000 34.584  ? 27   LEU BBB C    1 ? 
ATOM   3372  O  O    . LEU B  1  29  ? -2.186  24.078  -60.848 1.000 34.470  ? 27   LEU BBB O    1 ? 
ATOM   3373  C  CB   . LEU B  1  29  ? -2.410  27.044  -61.420 1.000 33.752  ? 27   LEU BBB CB   1 ? 
ATOM   3374  C  CG   . LEU B  1  29  ? -2.285  26.999  -62.952 1.000 37.624  ? 27   LEU BBB CG   1 ? 
ATOM   3375  C  CD1  . LEU B  1  29  ? -3.545  27.525  -63.611 1.000 39.508  ? 27   LEU BBB CD1  1 ? 
ATOM   3376  C  CD2  . LEU B  1  29  ? -1.070  27.766  -63.465 1.000 39.696  ? 27   LEU BBB CD2  1 ? 
ATOM   3377  H  H    . LEU B  1  29  ? -2.655  26.084  -59.002 1.000 34.733  ? 27   LEU BBB H    1 c 
ATOM   3378  H  HA   . LEU B  1  29  ? -4.360  26.364  -61.187 1.000 34.662  ? 27   LEU BBB HA   1 c 
ATOM   3379  H  HB2  . LEU B  1  29  ? -2.632  27.956  -61.147 1.000 35.069  ? 27   LEU BBB HB2  1 c 
ATOM   3380  H  HB3  . LEU B  1  29  ? -1.545  26.814  -61.025 1.000 35.069  ? 27   LEU BBB HB3  1 c 
ATOM   3381  H  HG   . LEU B  1  29  ? -2.176  26.054  -63.221 1.000 37.574  ? 27   LEU BBB HG   1 c 
ATOM   3382  H  HD11 . LEU B  1  29  ? -4.284  26.917  -63.433 1.000 38.903  ? 27   LEU BBB HD11 1 c 
ATOM   3383  H  HD12 . LEU B  1  29  ? -3.408  27.592  -64.572 1.000 38.918  ? 27   LEU BBB HD12 1 c 
ATOM   3384  H  HD13 . LEU B  1  29  ? -3.757  28.404  -63.252 1.000 38.916  ? 27   LEU BBB HD13 1 c 
ATOM   3385  H  HD21 . LEU B  1  29  ? -0.915  28.544  -62.901 1.000 39.051  ? 27   LEU BBB HD21 1 c 
ATOM   3386  H  HD22 . LEU B  1  29  ? -1.228  28.056  -64.380 1.000 39.061  ? 27   LEU BBB HD22 1 c 
ATOM   3387  H  HD23 . LEU B  1  29  ? -0.288  27.188  -63.441 1.000 39.113  ? 27   LEU BBB HD23 1 c 
ATOM   3388  N  N    . VAL B  1  30  ? -4.106  24.062  -62.083 1.000 29.660  ? 28   VAL BBB N    1 ? 
ATOM   3389  C  CA   . VAL B  1  30  ? -3.992  22.661  -62.544 1.000 29.615  ? 28   VAL BBB CA   1 ? 
ATOM   3390  C  C    . VAL B  1  30  ? -3.504  22.690  -63.987 1.000 36.038  ? 28   VAL BBB C    1 ? 
ATOM   3391  O  O    . VAL B  1  30  ? -4.191  23.328  -64.809 1.000 35.019  ? 28   VAL BBB O    1 ? 
ATOM   3392  C  CB   . VAL B  1  30  ? -5.303  21.863  -62.413 1.000 32.708  ? 28   VAL BBB CB   1 ? 
ATOM   3393  C  CG1  . VAL B  1  30  ? -5.077  20.403  -62.749 1.000 31.034  ? 28   VAL BBB CG1  1 ? 
ATOM   3394  C  CG2  . VAL B  1  30  ? -5.909  22.006  -61.031 1.000 33.384  ? 28   VAL BBB CG2  1 ? 
ATOM   3395  H  H    . VAL B  1  30  ? -4.853  24.485  -62.386 1.000 30.754  ? 28   VAL BBB H    1 c 
ATOM   3396  H  HA   . VAL B  1  30  ? -3.316  22.220  -62.003 1.000 31.378  ? 28   VAL BBB HA   1 c 
ATOM   3397  H  HB   . VAL B  1  30  ? -5.944  22.229  -63.067 1.000 31.912  ? 28   VAL BBB HB   1 c 
ATOM   3398  H  HG11 . VAL B  1  30  ? -4.939  20.306  -63.707 1.000 31.551  ? 28   VAL BBB HG11 1 c 
ATOM   3399  H  HG12 . VAL B  1  30  ? -5.855  19.883  -62.481 1.000 31.551  ? 28   VAL BBB HG12 1 c 
ATOM   3400  H  HG13 . VAL B  1  30  ? -4.292  20.078  -62.275 1.000 31.545  ? 28   VAL BBB HG13 1 c 
ATOM   3401  H  HG21 . VAL B  1  30  ? -5.245  21.771  -60.359 1.000 33.172  ? 28   VAL BBB HG21 1 c 
ATOM   3402  H  HG22 . VAL B  1  30  ? -6.676  21.414  -60.949 1.000 33.169  ? 28   VAL BBB HG22 1 c 
ATOM   3403  H  HG23 . VAL B  1  30  ? -6.195  22.926  -60.894 1.000 33.166  ? 28   VAL BBB HG23 1 c 
ATOM   3404  N  N    . LYS B  1  31  ? -2.382  22.020  -64.268 1.000 36.251  ? 29   LYS BBB N    1 ? 
ATOM   3405  C  CA   . LYS B  1  31  ? -1.841  21.882  -65.648 1.000 34.010  ? 29   LYS BBB CA   1 ? 
ATOM   3406  C  C    . LYS B  1  31  ? -1.439  20.436  -65.892 1.000 33.497  ? 29   LYS BBB C    1 ? 
ATOM   3407  O  O    . LYS B  1  31  ? -0.759  19.812  -65.052 1.000 35.660  ? 29   LYS BBB O    1 ? 
ATOM   3408  C  CB   . LYS B  1  31  ? -0.652  22.827  -65.837 1.000 37.677  ? 29   LYS BBB CB   1 ? 
ATOM   3409  C  CG   . LYS B  1  31  ? -1.011  24.304  -65.868 1.000 40.542  ? 29   LYS BBB CG   1 ? 
ATOM   3410  C  CD   . LYS B  1  31  ? -1.835  24.622  -67.079 1.000 50.744  ? 29   LYS BBB CD   1 ? 
ATOM   3411  C  CE   . LYS B  1  31  ? -2.015  26.090  -67.362 1.000 58.606  ? 29   LYS BBB CE   1 ? 
ATOM   3412  N  NZ   . LYS B  1  31  ? -2.799  26.252  -68.611 1.000 65.861  ? 29   LYS BBB NZ   1 ? 
ATOM   3413  H  H    . LYS B  1  31  ? -1.879  21.608  -63.630 1.000 35.628  ? 29   LYS BBB H    1 c 
ATOM   3414  H  HA   . LYS B  1  31  ? -2.548  22.124  -66.286 1.000 35.088  ? 29   LYS BBB HA   1 c 
ATOM   3415  H  HB2  . LYS B  1  31  ? -0.016  22.676  -65.107 1.000 37.423  ? 29   LYS BBB HB2  1 c 
ATOM   3416  H  HB3  . LYS B  1  31  ? -0.202  22.597  -66.677 1.000 37.438  ? 29   LYS BBB HB3  1 c 
ATOM   3417  H  HG2  . LYS B  1  31  ? -1.515  24.533  -65.058 1.000 42.009  ? 29   LYS BBB HG2  1 c 
ATOM   3418  H  HG3  . LYS B  1  31  ? -0.188  24.838  -65.881 1.000 42.017  ? 29   LYS BBB HG3  1 c 
ATOM   3419  H  HD2  . LYS B  1  31  ? -1.416  24.205  -67.862 1.000 49.736  ? 29   LYS BBB HD2  1 c 
ATOM   3420  H  HD3  . LYS B  1  31  ? -2.722  24.219  -66.970 1.000 49.700  ? 29   LYS BBB HD3  1 c 
ATOM   3421  H  HE2  . LYS B  1  31  ? -2.488  26.518  -66.622 1.000 58.229  ? 29   LYS BBB HE2  1 c 
ATOM   3422  H  HE3  . LYS B  1  31  ? -1.145  26.520  -67.465 1.000 58.229  ? 29   LYS BBB HE3  1 c 
ATOM   3423  H  HZ1  . LYS B  1  31  ? -2.356  25.870  -69.304 1.000 63.493  ? 29   LYS BBB HZ1  1 c 
ATOM   3424  H  HZ2  . LYS B  1  31  ? -2.920  27.134  -68.785 1.000 63.521  ? 29   LYS BBB HZ2  1 c 
ATOM   3425  H  HZ3  . LYS B  1  31  ? -3.609  25.854  -68.520 1.000 63.499  ? 29   LYS BBB HZ3  1 c 
ATOM   3426  N  N    . ARG B  1  32  ? -1.786  19.929  -67.062 1.000 36.792  ? 30   ARG BBB N    1 ? 
ATOM   3427  C  CA   . ARG B  1  32  ? -1.369  18.583  -67.505 1.000 37.641  ? 30   ARG BBB CA   1 ? 
ATOM   3428  C  C    . ARG B  1  32  ? 0.166   18.533  -67.586 1.000 33.147  ? 30   ARG BBB C    1 ? 
ATOM   3429  O  O    . ARG B  1  32  ? 0.801   19.595  -67.778 1.000 34.747  ? 30   ARG BBB O    1 ? 
ATOM   3430  C  CB   . ARG B  1  32  ? -1.983  18.265  -68.879 1.000 43.589  ? 30   ARG BBB CB   1 ? 
ATOM   3431  C  CG   . ARG B  1  32  ? -3.501  18.356  -68.946 1.000 48.384  ? 30   ARG BBB CG   1 ? 
ATOM   3432  C  CD   . ARG B  1  32  ? -4.145  17.209  -68.220 1.000 55.292  ? 30   ARG BBB CD   1 ? 
ATOM   3433  N  NE   . ARG B  1  32  ? -5.497  17.006  -68.721 1.000 69.907  ? 30   ARG BBB NE   1 ? 
ATOM   3434  C  CZ   . ARG B  1  32  ? -6.372  16.129  -68.237 1.000 69.292  ? 30   ARG BBB CZ   1 ? 
ATOM   3435  N  NH1  . ARG B  1  32  ? -6.054  15.333  -67.229 1.000 62.535  ? 30   ARG BBB NH1  1 ? 
ATOM   3436  N  NH2  . ARG B  1  32  ? -7.577  16.051  -68.781 1.000 75.345  ? 30   ARG BBB NH2  1 ? 
ATOM   3437  H  H    . ARG B  1  32  ? -2.277  20.392  -67.673 1.000 36.251  ? 30   ARG BBB H    1 c 
ATOM   3438  H  HA   . ARG B  1  32  ? -1.681  17.923  -66.848 1.000 37.613  ? 30   ARG BBB HA   1 c 
ATOM   3439  H  HB2  . ARG B  1  32  ? -1.605  18.887  -69.536 1.000 43.161  ? 30   ARG BBB HB2  1 c 
ATOM   3440  H  HB3  . ARG B  1  32  ? -1.711  17.360  -69.137 1.000 43.185  ? 30   ARG BBB HB3  1 c 
ATOM   3441  H  HG2  . ARG B  1  32  ? -3.802  19.198  -68.546 1.000 48.665  ? 30   ARG BBB HG2  1 c 
ATOM   3442  H  HG3  . ARG B  1  32  ? -3.786  18.345  -69.884 1.000 48.784  ? 30   ARG BBB HG3  1 c 
ATOM   3443  H  HD2  . ARG B  1  32  ? -3.619  16.392  -68.354 1.000 56.557  ? 30   ARG BBB HD2  1 c 
ATOM   3444  H  HD3  . ARG B  1  32  ? -4.175  17.403  -67.259 1.000 56.638  ? 30   ARG BBB HD3  1 c 
ATOM   3445  H  HE   . ARG B  1  32  ? -5.761  17.510  -69.383 1.000 66.048  ? 30   ARG BBB HE   1 c 
ATOM   3446  H  HH11 . ARG B  1  32  ? -5.257  15.378  -66.866 1.000 64.733  ? 30   ARG BBB HH11 1 c 
ATOM   3447  H  HH12 . ARG B  1  32  ? -6.643  14.755  -66.924 1.000 64.807  ? 30   ARG BBB HH12 1 c 
ATOM   3448  H  HH21 . ARG B  1  32  ? -7.792  16.579  -69.453 1.000 72.617  ? 30   ARG BBB HH21 1 c 
ATOM   3449  H  HH22 . ARG B  1  32  ? -8.162  15.470  -68.471 1.000 72.617  ? 30   ARG BBB HH22 1 c 
ATOM   3450  N  N    . ASN B  1  33  ? 0.707   17.326  -67.492 1.000 34.696  ? 31   ASN BBB N    1 ? 
ATOM   3451  C  CA   . ASN B  1  33  ? 2.173   17.079  -67.395 1.000 36.290  ? 31   ASN BBB CA   1 ? 
ATOM   3452  C  C    . ASN B  1  33  ? 2.855   17.365  -68.749 1.000 42.303  ? 31   ASN BBB C    1 ? 
ATOM   3453  O  O    . ASN B  1  33  ? 4.106   17.463  -68.786 1.000 40.258  ? 31   ASN BBB O    1 ? 
ATOM   3454  C  CB   . ASN B  1  33  ? 2.451   15.668  -66.882 1.000 38.850  ? 31   ASN BBB CB   1 ? 
ATOM   3455  C  CG   . ASN B  1  33  ? 2.036   14.543  -67.802 1.000 41.300  ? 31   ASN BBB CG   1 ? 
ATOM   3456  O  OD1  . ASN B  1  33  ? 1.846   14.747  -68.992 1.000 41.747  ? 31   ASN BBB OD1  1 ? 
ATOM   3457  N  ND2  . ASN B  1  33  ? 1.917   13.339  -67.272 1.000 35.174  ? 31   ASN BBB ND2  1 ? 
ATOM   3458  H  H    . ASN B  1  33  ? 0.203   16.567  -67.480 1.000 34.720  ? 31   ASN BBB H    1 c 
ATOM   3459  H  HA   . ASN B  1  33  ? 2.540   17.707  -66.730 1.000 37.534  ? 31   ASN BBB HA   1 c 
ATOM   3460  H  HB2  . ASN B  1  33  ? 3.410   15.588  -66.707 1.000 38.791  ? 31   ASN BBB HB2  1 c 
ATOM   3461  H  HB3  . ASN B  1  33  ? 1.985   15.557  -66.029 1.000 38.780  ? 31   ASN BBB HB3  1 c 
ATOM   3462  H  HD21 . ASN B  1  33  ? 1.664   12.648  -67.782 0.000 35.800  ? 31   ASN BBB HD21 1 c 
ATOM   3463  H  HD22 . ASN B  1  33  ? 2.069   13.205  -66.415 0.000 35.800  ? 31   ASN BBB HD22 1 c 
ATOM   3464  N  N    . ASP B  1  34  ? 2.072   17.605  -69.803 1.000 41.346  ? 32   ASP BBB N    1 ? 
ATOM   3465  C  CA   . ASP B  1  34  ? 2.600   17.911  -71.163 1.000 45.569  ? 32   ASP BBB CA   1 ? 
ATOM   3466  C  C    . ASP B  1  34  ? 2.114   19.284  -71.643 1.000 46.961  ? 32   ASP BBB C    1 ? 
ATOM   3467  O  O    . ASP B  1  34  ? 2.288   19.581  -72.827 1.000 51.907  ? 32   ASP BBB O    1 ? 
ATOM   3468  C  CB   . ASP B  1  34  ? 2.238   16.769  -72.100 1.000 44.247  ? 32   ASP BBB CB   1 ? 
ATOM   3469  C  CG   . ASP B  1  34  ? 0.756   16.491  -72.179 1.000 45.543  ? 32   ASP BBB CG   1 ? 
ATOM   3470  O  OD1  . ASP B  1  34  ? -0.026  17.223  -71.542 1.000 42.578  ? 32   ASP BBB OD1  1 ? 
ATOM   3471  O  OD2  . ASP B  1  34  ? 0.402   15.517  -72.850 1.000 54.235  ? 32   ASP BBB OD2  1 ? 
ATOM   3472  H  H    . ASP B  1  34  ? 1.165   17.588  -69.759 1.000 42.489  ? 32   ASP BBB H    1 c 
ATOM   3473  H  HA   . ASP B  1  34  ? 3.583   17.943  -71.106 1.000 44.724  ? 32   ASP BBB HA   1 c 
ATOM   3474  H  HB2  . ASP B  1  34  ? 2.561   16.977  -73.000 1.000 44.872  ? 32   ASP BBB HB2  1 c 
ATOM   3475  H  HB3  . ASP B  1  34  ? 2.687   15.954  -71.796 1.000 44.862  ? 32   ASP BBB HB3  1 c 
ATOM   3476  N  N    . ALA B  1  35  ? 1.620   20.141  -70.755 1.000 43.913  ? 33   ALA BBB N    1 ? 
ATOM   3477  C  CA   . ALA B  1  35  ? 1.086   21.473  -71.120 1.000 46.663  ? 33   ALA BBB CA   1 ? 
ATOM   3478  C  C    . ALA B  1  35  ? 2.006   22.594  -70.638 1.000 50.057  ? 33   ALA BBB C    1 ? 
ATOM   3479  O  O    . ALA B  1  35  ? 1.603   23.753  -70.791 1.000 56.741  ? 33   ALA BBB O    1 ? 
ATOM   3480  C  CB   . ALA B  1  35  ? -0.307  21.640  -70.563 1.000 49.932  ? 33   ALA BBB CB   1 ? 
ATOM   3481  H  H    . ALA B  1  35  ? 1.578   19.980  -69.860 1.000 45.252  ? 33   ALA BBB H    1 c 
ATOM   3482  H  HA   . ALA B  1  35  ? 1.033   21.526  -72.102 1.000 47.364  ? 33   ALA BBB HA   1 c 
ATOM   3483  H  HB1  . ALA B  1  35  ? -0.707  22.450  -70.922 1.000 48.919  ? 33   ALA BBB HB1  1 c 
ATOM   3484  H  HB2  . ALA B  1  35  ? -0.851  20.874  -70.812 1.000 48.908  ? 33   ALA BBB HB2  1 c 
ATOM   3485  H  HB3  . ALA B  1  35  ? -0.265  21.704  -69.594 1.000 48.908  ? 33   ALA BBB HB3  1 c 
ATOM   3486  N  N    . LEU B  1  36  ? 3.161   22.281  -70.050 1.000 45.850  ? 34   LEU BBB N    1 ? 
ATOM   3487  C  CA   . LEU B  1  36  ? 4.053   23.263  -69.379 1.000 49.759  ? 34   LEU BBB CA   1 ? 
ATOM   3488  C  C    . LEU B  1  36  ? 5.486   22.858  -69.676 1.000 49.064  ? 34   LEU BBB C    1 ? 
ATOM   3489  O  O    . LEU B  1  36  ? 5.754   21.657  -69.629 1.000 45.737  ? 34   LEU BBB O    1 ? 
ATOM   3490  C  CB   . LEU B  1  36  ? 3.884   23.213  -67.850 1.000 53.641  ? 34   LEU BBB CB   1 ? 
ATOM   3491  C  CG   . LEU B  1  36  ? 2.829   24.116  -67.210 1.000 58.215  ? 34   LEU BBB CG   1 ? 
ATOM   3492  C  CD1  . LEU B  1  36  ? 2.907   24.037  -65.694 1.000 52.627  ? 34   LEU BBB CD1  1 ? 
ATOM   3493  C  CD2  . LEU B  1  36  ? 2.980   25.561  -67.654 1.000 64.468  ? 34   LEU BBB CD2  1 ? 
ATOM   3494  H  H    . LEU B  1  36  ? 3.480   21.428  -70.026 1.000 47.703  ? 34   LEU BBB H    1 c 
ATOM   3495  H  HA   . LEU B  1  36  ? 3.880   24.166  -69.727 1.000 49.626  ? 34   LEU BBB HA   1 c 
ATOM   3496  H  HB2  . LEU B  1  36  ? 3.678   22.290  -67.603 1.000 53.726  ? 34   LEU BBB HB2  1 c 
ATOM   3497  H  HB3  . LEU B  1  36  ? 4.748   23.431  -67.446 1.000 53.717  ? 34   LEU BBB HB3  1 c 
ATOM   3498  H  HG   . LEU B  1  36  ? 1.936   23.797  -67.492 1.000 57.331  ? 34   LEU BBB HG   1 c 
ATOM   3499  H  HD11 . LEU B  1  36  ? 2.759   23.119  -65.408 1.000 54.277  ? 34   LEU BBB HD11 1 c 
ATOM   3500  H  HD12 . LEU B  1  36  ? 2.226   24.612  -65.303 1.000 54.291  ? 34   LEU BBB HD12 1 c 
ATOM   3501  H  HD13 . LEU B  1  36  ? 3.786   24.331  -65.399 1.000 54.211  ? 34   LEU BBB HD13 1 c 
ATOM   3502  H  HD21 . LEU B  1  36  ? 3.897   25.847  -67.508 1.000 62.245  ? 34   LEU BBB HD21 1 c 
ATOM   3503  H  HD22 . LEU B  1  36  ? 2.379   26.124  -67.136 1.000 62.371  ? 34   LEU BBB HD22 1 c 
ATOM   3504  H  HD23 . LEU B  1  36  ? 2.760   25.639  -68.598 1.000 62.353  ? 34   LEU BBB HD23 1 c 
ATOM   3505  N  N    . THR B  1  37  ? 6.378   23.831  -69.810 1.000 47.037  ? 35   THR BBB N    1 ? 
ATOM   3506  C  CA   . THR B  1  37  ? 7.850   23.649  -69.770 1.000 47.709  ? 35   THR BBB CA   1 ? 
ATOM   3507  C  C    . THR B  1  37  ? 8.366   24.182  -68.425 1.000 44.905  ? 35   THR BBB C    1 ? 
ATOM   3508  O  O    . THR B  1  37  ? 7.620   24.895  -67.751 1.000 39.809  ? 35   THR BBB O    1 ? 
ATOM   3509  C  CB   . THR B  1  37  ? 8.511   24.402  -70.933 1.000 44.443  ? 35   THR BBB CB   1 ? 
ATOM   3510  O  OG1  . THR B  1  37  ? 8.367   25.791  -70.633 1.000 43.262  ? 35   THR BBB OG1  1 ? 
ATOM   3511  C  CG2  . THR B  1  37  ? 7.903   24.057  -72.276 1.000 49.854  ? 35   THR BBB CG2  1 ? 
ATOM   3512  H  H    . THR B  1  37  ? 6.142   24.697  -69.949 1.000 47.638  ? 35   THR BBB H    1 c 
ATOM   3513  H  HA   . THR B  1  37  ? 8.057   22.689  -69.842 1.000 46.408  ? 35   THR BBB HA   1 c 
ATOM   3514  H  HB   . THR B  1  37  ? 9.471   24.174  -70.948 1.000 45.818  ? 35   THR BBB HB   1 c 
ATOM   3515  H  HG1  . THR B  1  37  ? 8.704   26.241  -71.267 0.000 43.690  ? 35   THR BBB HG1  1 c 
ATOM   3516  H  HG21 . THR B  1  37  ? 7.846   23.089  -72.369 1.000 48.121  ? 35   THR BBB HG21 1 c 
ATOM   3517  H  HG22 . THR B  1  37  ? 8.460   24.418  -72.989 1.000 48.121  ? 35   THR BBB HG22 1 c 
ATOM   3518  H  HG23 . THR B  1  37  ? 7.010   24.441  -72.339 1.000 48.120  ? 35   THR BBB HG23 1 c 
ATOM   3519  N  N    . LEU B  1  38  ? 9.627   23.935  -68.078 1.000 40.304  ? 36   LEU BBB N    1 ? 
ATOM   3520  C  CA   . LEU B  1  38  ? 10.249  24.510  -66.862 1.000 43.284  ? 36   LEU BBB CA   1 ? 
ATOM   3521  C  C    . LEU B  1  38  ? 10.237  26.033  -66.933 1.000 45.105  ? 36   LEU BBB C    1 ? 
ATOM   3522  O  O    . LEU B  1  38  ? 9.985   26.654  -65.884 1.000 42.692  ? 36   LEU BBB O    1 ? 
ATOM   3523  C  CB   . LEU B  1  38  ? 11.679  23.983  -66.708 1.000 49.546  ? 36   LEU BBB CB   1 ? 
ATOM   3524  C  CG   . LEU B  1  38  ? 11.775  22.493  -66.392 1.000 48.999  ? 36   LEU BBB CG   1 ? 
ATOM   3525  C  CD1  . LEU B  1  38  ? 13.227  22.032  -66.423 1.000 50.794  ? 36   LEU BBB CD1  1 ? 
ATOM   3526  C  CD2  . LEU B  1  38  ? 11.110  22.193  -65.059 1.000 47.956  ? 36   LEU BBB CD2  1 ? 
ATOM   3527  H  H    . LEU B  1  38  ? 10.180  23.405  -68.571 1.000 42.107  ? 36   LEU BBB H    1 c 
ATOM   3528  H  HA   . LEU B  1  38  ? 9.714   24.233  -66.084 1.000 44.172  ? 36   LEU BBB HA   1 c 
ATOM   3529  H  HB2  . LEU B  1  38  ? 12.167  24.160  -67.537 1.000 47.855  ? 36   LEU BBB HB2  1 c 
ATOM   3530  H  HB3  . LEU B  1  38  ? 12.120  24.484  -65.992 1.000 47.863  ? 36   LEU BBB HB3  1 c 
ATOM   3531  H  HG   . LEU B  1  38  ? 11.285  21.999  -67.095 1.000 49.237  ? 36   LEU BBB HG   1 c 
ATOM   3532  H  HD11 . LEU B  1  38  ? 13.546  22.025  -67.342 1.000 50.240  ? 36   LEU BBB HD11 1 c 
ATOM   3533  H  HD12 . LEU B  1  38  ? 13.293  21.135  -66.051 1.000 50.231  ? 36   LEU BBB HD12 1 c 
ATOM   3534  H  HD13 . LEU B  1  38  ? 13.772  22.642  -65.896 1.000 50.263  ? 36   LEU BBB HD13 1 c 
ATOM   3535  H  HD21 . LEU B  1  38  ? 11.338  22.888  -64.417 1.000 48.276  ? 36   LEU BBB HD21 1 c 
ATOM   3536  H  HD22 . LEU B  1  38  ? 11.419  21.332  -64.727 1.000 48.282  ? 36   LEU BBB HD22 1 c 
ATOM   3537  H  HD23 . LEU B  1  38  ? 10.145  22.165  -65.176 1.000 48.259  ? 36   LEU BBB HD23 1 c 
ATOM   3538  N  N    . ALA B  1  39  ? 10.513  26.615  -68.114 1.000 40.641  ? 37   ALA BBB N    1 ? 
ATOM   3539  C  CA   . ALA B  1  39  ? 10.518  28.080  -68.293 1.000 45.133  ? 37   ALA BBB CA   1 ? 
ATOM   3540  C  C    . ALA B  1  39  ? 9.121   28.628  -67.964 1.000 37.675  ? 37   ALA BBB C    1 ? 
ATOM   3541  O  O    . ALA B  1  39  ? 9.028   29.672  -67.266 1.000 40.591  ? 37   ALA BBB O    1 ? 
ATOM   3542  C  CB   . ALA B  1  39  ? 10.969  28.449  -69.698 1.000 46.775  ? 37   ALA BBB CB   1 ? 
ATOM   3543  H  H    . ALA B  1  39  ? 10.717  26.159  -68.876 1.000 42.695  ? 37   ALA BBB H    1 c 
ATOM   3544  H  HA   . ALA B  1  39  ? 11.158  28.465  -67.649 1.000 43.035  ? 37   ALA BBB HA   1 c 
ATOM   3545  H  HB1  . ALA B  1  39  ? 10.967  29.415  -69.797 1.000 46.265  ? 37   ALA BBB HB1  1 c 
ATOM   3546  H  HB2  . ALA B  1  39  ? 11.868  28.111  -69.850 1.000 46.265  ? 37   ALA BBB HB2  1 c 
ATOM   3547  H  HB3  . ALA B  1  39  ? 10.363  28.056  -70.348 1.000 46.265  ? 37   ALA BBB HB3  1 c 
ATOM   3548  N  N    . ASP B  1  40  ? 8.078   27.952  -68.437 1.000 41.862  ? 38   ASP BBB N    1 ? 
ATOM   3549  C  CA   . ASP B  1  40  ? 6.672   28.343  -68.157 1.000 38.388  ? 38   ASP BBB CA   1 ? 
ATOM   3550  C  C    . ASP B  1  40  ? 6.471   28.383  -66.642 1.000 37.851  ? 38   ASP BBB C    1 ? 
ATOM   3551  O  O    . ASP B  1  40  ? 5.881   29.348  -66.174 1.000 34.467  ? 38   ASP BBB O    1 ? 
ATOM   3552  C  CB   . ASP B  1  40  ? 5.691   27.373  -68.810 1.000 39.374  ? 38   ASP BBB CB   1 ? 
ATOM   3553  C  CG   . ASP B  1  40  ? 5.633   27.406  -70.327 1.000 44.287  ? 38   ASP BBB CG   1 ? 
ATOM   3554  O  OD1  . ASP B  1  40  ? 6.029   28.430  -70.904 1.000 43.368  ? 38   ASP BBB OD1  1 ? 
ATOM   3555  O  OD2  . ASP B  1  40  ? 5.174   26.388  -70.925 1.000 49.177  ? 38   ASP BBB OD2  1 ? 
ATOM   3556  H  H    . ASP B  1  40  ? 8.163   27.214  -68.964 1.000 40.032  ? 38   ASP BBB H    1 c 
ATOM   3557  H  HA   . ASP B  1  40  ? 6.521   29.244  -68.522 1.000 39.109  ? 38   ASP BBB HA   1 c 
ATOM   3558  H  HB2  . ASP B  1  40  ? 5.913   26.463  -68.532 1.000 40.314  ? 38   ASP BBB HB2  1 c 
ATOM   3559  H  HB3  . ASP B  1  40  ? 4.794   27.579  -68.477 1.000 40.328  ? 38   ASP BBB HB3  1 c 
ATOM   3560  N  N    . ILE B  1  41  ? 6.987   27.385  -65.896 1.000 36.440  ? 39   ILE BBB N    1 ? 
ATOM   3561  C  CA   . ILE B  1  41  ? 6.795   27.319  -64.417 1.000 37.610  ? 39   ILE BBB CA   1 ? 
ATOM   3562  C  C    . ILE B  1  41  ? 7.482   28.514  -63.771 1.000 38.257  ? 39   ILE BBB C    1 ? 
ATOM   3563  O  O    . ILE B  1  41  ? 6.864   29.156  -62.917 1.000 36.792  ? 39   ILE BBB O    1 ? 
ATOM   3564  C  CB   . ILE B  1  41  ? 7.256   25.970  -63.813 1.000 36.354  ? 39   ILE BBB CB   1 ? 
ATOM   3565  C  CG1  . ILE B  1  41  ? 6.382   24.831  -64.344 1.000 37.095  ? 39   ILE BBB CG1  1 ? 
ATOM   3566  C  CG2  . ILE B  1  41  ? 7.258   26.023  -62.298 1.000 38.040  ? 39   ILE BBB CG2  1 ? 
ATOM   3567  C  CD1  . ILE B  1  41  ? 6.900   23.461  -64.085 1.000 41.476  ? 39   ILE BBB CD1  1 ? 
ATOM   3568  H  H    . ILE B  1  41  ? 7.477   26.700  -66.242 1.000 37.067  ? 39   ILE BBB H    1 c 
ATOM   3569  H  HA   . ILE B  1  41  ? 5.840   27.402  -64.245 1.000 37.264  ? 39   ILE BBB HA   1 c 
ATOM   3570  H  HB   . ILE B  1  41  ? 8.183   25.804  -64.114 1.000 37.059  ? 39   ILE BBB HB   1 c 
ATOM   3571  H  HG12 . ILE B  1  41  ? 5.494   24.908  -63.936 1.000 37.936  ? 39   ILE BBB HG12 1 c 
ATOM   3572  H  HG13 . ILE B  1  41  ? 6.275   24.944  -65.312 1.000 37.904  ? 39   ILE BBB HG13 1 c 
ATOM   3573  H  HG21 . ILE B  1  41  ? 7.966   26.615  -61.990 1.000 37.550  ? 39   ILE BBB HG21 1 c 
ATOM   3574  H  HG22 . ILE B  1  41  ? 7.409   25.131  -61.939 1.000 37.534  ? 39   ILE BBB HG22 1 c 
ATOM   3575  H  HG23 . ILE B  1  41  ? 6.400   26.355  -61.983 1.000 37.520  ? 39   ILE BBB HG23 1 c 
ATOM   3576  H  HD11 . ILE B  1  41  ? 7.837   23.412  -64.346 1.000 40.073  ? 39   ILE BBB HD11 1 c 
ATOM   3577  H  HD12 . ILE B  1  41  ? 6.387   22.816  -64.602 1.000 40.073  ? 39   ILE BBB HD12 1 c 
ATOM   3578  H  HD13 . ILE B  1  41  ? 6.818   23.254  -63.138 1.000 40.068  ? 39   ILE BBB HD13 1 c 
ATOM   3579  N  N    . ASP B  1  42  ? 8.716   28.835  -64.190 1.000 41.394  ? 40   ASP BBB N    1 ? 
ATOM   3580  C  CA   . ASP B  1  42  ? 9.458   30.002  -63.635 1.000 41.019  ? 40   ASP BBB CA   1 ? 
ATOM   3581  C  C    . ASP B  1  42  ? 8.610   31.275  -63.774 1.000 38.458  ? 40   ASP BBB C    1 ? 
ATOM   3582  O  O    . ASP B  1  42  ? 8.543   32.054  -62.822 1.000 39.874  ? 40   ASP BBB O    1 ? 
ATOM   3583  C  CB   . ASP B  1  42  ? 10.823  30.168  -64.319 1.000 44.448  ? 40   ASP BBB CB   1 ? 
ATOM   3584  C  CG   . ASP B  1  42  ? 11.857  29.140  -63.880 1.000 57.877  ? 40   ASP BBB CG   1 ? 
ATOM   3585  O  OD1  . ASP B  1  42  ? 11.808  28.720  -62.672 1.000 57.631  ? 40   ASP BBB OD1  1 ? 
ATOM   3586  O  OD2  . ASP B  1  42  ? 12.715  28.770  -64.741 1.000 59.597  ? 40   ASP BBB OD2  1 ? 
ATOM   3587  H  H    . ASP B  1  42  ? 9.169   28.363  -64.825 1.000 40.562  ? 40   ASP BBB H    1 c 
ATOM   3588  H  HA   . ASP B  1  42  ? 9.611   29.837  -62.675 1.000 41.267  ? 40   ASP BBB HA   1 c 
ATOM   3589  H  HB2  . ASP B  1  42  ? 10.708  30.094  -65.288 1.000 46.424  ? 40   ASP BBB HB2  1 c 
ATOM   3590  H  HB3  . ASP B  1  42  ? 11.174  31.060  -64.120 1.000 46.411  ? 40   ASP BBB HB3  1 c 
ATOM   3591  N  N    . ALA B  1  43  ? 7.926   31.488  -64.900 1.000 40.872  ? 41   ALA BBB N    1 ? 
ATOM   3592  C  CA   . ALA B  1  43  ? 7.153   32.738  -65.119 1.000 39.310  ? 41   ALA BBB CA   1 ? 
ATOM   3593  C  C    . ALA B  1  43  ? 5.880   32.750  -64.245 1.000 33.606  ? 41   ALA BBB C    1 ? 
ATOM   3594  O  O    . ALA B  1  43  ? 5.495   33.821  -63.769 1.000 35.782  ? 41   ALA BBB O    1 ? 
ATOM   3595  C  CB   . ALA B  1  43  ? 6.864   32.894  -66.600 1.000 41.627  ? 41   ALA BBB CB   1 ? 
ATOM   3596  H  H    . ALA B  1  43  ? 7.882   30.906  -65.600 1.000 39.933  ? 41   ALA BBB H    1 c 
ATOM   3597  H  HA   . ALA B  1  43  ? 7.718   33.495  -64.838 1.000 38.858  ? 41   ALA BBB HA   1 c 
ATOM   3598  H  HB1  . ALA B  1  43  ? 6.380   33.724  -66.752 1.000 40.901  ? 41   ALA BBB HB1  1 c 
ATOM   3599  H  HB2  . ALA B  1  43  ? 7.700   32.912  -67.096 1.000 40.901  ? 41   ALA BBB HB2  1 c 
ATOM   3600  H  HB3  . ALA B  1  43  ? 6.324   32.146  -66.903 1.000 40.899  ? 41   ALA BBB HB3  1 c 
ATOM   3601  N  N    . LEU B  1  44  ? 5.276   31.588  -63.994 1.000 34.889  ? 42   LEU BBB N    1 ? 
ATOM   3602  C  CA   . LEU B  1  44  ? 4.044   31.461  -63.153 1.000 33.819  ? 42   LEU BBB CA   1 ? 
ATOM   3603  C  C    . LEU B  1  44  ? 4.346   31.658  -61.660 1.000 34.087  ? 42   LEU BBB C    1 ? 
ATOM   3604  O  O    . LEU B  1  44  ? 3.455   32.106  -60.942 1.000 34.643  ? 42   LEU BBB O    1 ? 
ATOM   3605  C  CB   . LEU B  1  44  ? 3.394   30.109  -63.425 1.000 33.502  ? 42   LEU BBB CB   1 ? 
ATOM   3606  C  CG   . LEU B  1  44  ? 2.753   29.918  -64.807 1.000 36.159  ? 42   LEU BBB CG   1 ? 
ATOM   3607  C  CD1  . LEU B  1  44  ? 2.372   28.460  -65.015 1.000 37.613  ? 42   LEU BBB CD1  1 ? 
ATOM   3608  C  CD2  . LEU B  1  44  ? 1.521   30.817  -64.928 1.000 35.985  ? 42   LEU BBB CD2  1 ? 
ATOM   3609  H  H    . LEU B  1  44  ? 5.579   30.796  -64.327 1.000 34.344  ? 42   LEU BBB H    1 c 
ATOM   3610  H  HA   . LEU B  1  44  ? 3.422   32.172  -63.430 1.000 34.022  ? 42   LEU BBB HA   1 c 
ATOM   3611  H  HB2  . LEU B  1  44  ? 4.071   29.414  -63.301 1.000 34.318  ? 42   LEU BBB HB2  1 c 
ATOM   3612  H  HB3  . LEU B  1  44  ? 2.702   29.968  -62.750 1.000 34.432  ? 42   LEU BBB HB3  1 c 
ATOM   3613  H  HG   . LEU B  1  44  ? 3.408   30.179  -65.501 1.000 35.871  ? 42   LEU BBB HG   1 c 
ATOM   3614  H  HD11 . LEU B  1  44  ? 3.154   27.897  -64.882 1.000 37.170  ? 42   LEU BBB HD11 1 c 
ATOM   3615  H  HD12 . LEU B  1  44  ? 2.035   28.338  -65.920 1.000 37.176  ? 42   LEU BBB HD12 1 c 
ATOM   3616  H  HD13 . LEU B  1  44  ? 1.681   28.210  -64.377 1.000 37.231  ? 42   LEU BBB HD13 1 c 
ATOM   3617  H  HD21 . LEU B  1  44  ? 0.962   30.711  -64.139 1.000 36.035  ? 42   LEU BBB HD21 1 c 
ATOM   3618  H  HD22 . LEU B  1  44  ? 1.014   30.566  -65.720 1.000 36.038  ? 42   LEU BBB HD22 1 c 
ATOM   3619  H  HD23 . LEU B  1  44  ? 1.802   31.745  -65.005 1.000 36.034  ? 42   LEU BBB HD23 1 c 
ATOM   3620  N  N    . LYS B  1  45  ? 5.578   31.383  -61.206 1.000 35.445  ? 43   LYS BBB N    1 ? 
ATOM   3621  C  CA   . LYS B  1  45  ? 6.027   31.662  -59.809 1.000 34.859  ? 43   LYS BBB CA   1 ? 
ATOM   3622  C  C    . LYS B  1  45  ? 5.113   30.959  -58.801 1.000 29.561  ? 43   LYS BBB C    1 ? 
ATOM   3623  O  O    . LYS B  1  45  ? 4.615   31.569  -57.865 1.000 32.738  ? 43   LYS BBB O    1 ? 
ATOM   3624  C  CB   . LYS B  1  45  ? 6.084   33.166  -59.517 1.000 39.765  ? 43   LYS BBB CB   1 ? 
ATOM   3625  C  CG   . LYS B  1  45  ? 7.180   33.897  -60.290 1.000 47.555  ? 43   LYS BBB CG   1 ? 
ATOM   3626  C  CD   . LYS B  1  45  ? 8.573   33.619  -59.730 1.000 61.037  ? 43   LYS BBB CD   1 ? 
ATOM   3627  C  CE   . LYS B  1  45  ? 9.709   33.545  -60.745 1.000 70.678  ? 43   LYS BBB CE   1 ? 
ATOM   3628  N  NZ   . LYS B  1  45  ? 9.511   34.460  -61.900 1.000 75.180  ? 43   LYS BBB NZ   1 ? 
ATOM   3629  H  H    . LYS B  1  45  ? 6.219   30.998  -61.726 1.000 34.983  ? 43   LYS BBB H    1 c 
ATOM   3630  H  HA   . LYS B  1  45  ? 6.933   31.295  -59.709 1.000 34.846  ? 43   LYS BBB HA   1 c 
ATOM   3631  H  HB2  . LYS B  1  45  ? 5.218   33.565  -59.741 1.000 40.183  ? 43   LYS BBB HB2  1 c 
ATOM   3632  H  HB3  . LYS B  1  45  ? 6.238   33.296  -58.559 1.000 40.167  ? 43   LYS BBB HB3  1 c 
ATOM   3633  H  HG2  . LYS B  1  45  ? 7.146   33.617  -61.229 1.000 48.413  ? 43   LYS BBB HG2  1 c 
ATOM   3634  H  HG3  . LYS B  1  45  ? 7.006   34.862  -60.256 1.000 48.371  ? 43   LYS BBB HG3  1 c 
ATOM   3635  H  HD2  . LYS B  1  45  ? 8.789   34.322  -59.081 1.000 59.524  ? 43   LYS BBB HD2  1 c 
ATOM   3636  H  HD3  . LYS B  1  45  ? 8.548   32.771  -59.238 1.000 59.369  ? 43   LYS BBB HD3  1 c 
ATOM   3637  H  HE2  . LYS B  1  45  ? 10.548  33.779  -60.304 1.000 69.253  ? 43   LYS BBB HE2  1 c 
ATOM   3638  H  HE3  . LYS B  1  45  ? 9.793   32.632  -61.073 1.000 69.168  ? 43   LYS BBB HE3  1 c 
ATOM   3639  H  HZ1  . LYS B  1  45  ? 8.960   34.075  -62.508 1.000 73.596  ? 43   LYS BBB HZ1  1 c 
ATOM   3640  H  HZ2  . LYS B  1  45  ? 10.310  34.632  -62.295 1.000 73.705  ? 43   LYS BBB HZ2  1 c 
ATOM   3641  H  HZ3  . LYS B  1  45  ? 9.149   35.243  -61.618 1.000 73.635  ? 43   LYS BBB HZ3  1 c 
ATOM   3642  N  N    . PRO B  1  46  ? 4.925   29.635  -58.910 1.000 32.296  ? 44   PRO BBB N    1 ? 
ATOM   3643  C  CA   . PRO B  1  46  ? 4.219   28.893  -57.862 1.000 35.658  ? 44   PRO BBB CA   1 ? 
ATOM   3644  C  C    . PRO B  1  46  ? 4.997   28.968  -56.539 1.000 38.135  ? 44   PRO BBB C    1 ? 
ATOM   3645  O  O    . PRO B  1  46  ? 6.223   29.005  -56.598 1.000 36.764  ? 44   PRO BBB O    1 ? 
ATOM   3646  C  CB   . PRO B  1  46  ? 4.229   27.458  -58.397 1.000 35.667  ? 44   PRO BBB CB   1 ? 
ATOM   3647  C  CG   . PRO B  1  46  ? 5.477   27.375  -59.261 1.000 35.987  ? 44   PRO BBB CG   1 ? 
ATOM   3648  C  CD   . PRO B  1  46  ? 5.543   28.748  -59.904 1.000 34.503  ? 44   PRO BBB CD   1 ? 
ATOM   3649  H  HA   . PRO B  1  46  ? 3.292   29.224  -57.759 1.000 35.447  ? 44   PRO BBB HA   1 c 
ATOM   3650  H  HB2  . PRO B  1  46  ? 4.273   26.810  -57.661 1.000 35.797  ? 44   PRO BBB HB2  1 c 
ATOM   3651  H  HB3  . PRO B  1  46  ? 3.426   27.277  -58.924 1.000 36.010  ? 44   PRO BBB HB3  1 c 
ATOM   3652  H  HG2  . PRO B  1  46  ? 6.272   27.203  -58.716 1.000 35.575  ? 44   PRO BBB HG2  1 c 
ATOM   3653  H  HG3  . PRO B  1  46  ? 5.393   26.672  -59.936 1.000 35.642  ? 44   PRO BBB HG3  1 c 
ATOM   3654  H  HD2  . PRO B  1  46  ? 6.468   29.006  -60.071 1.000 34.362  ? 44   PRO BBB HD2  1 c 
ATOM   3655  H  HD3  . PRO B  1  46  ? 5.056   28.769  -60.747 1.000 34.569  ? 44   PRO BBB HD3  1 c 
ATOM   3656  N  N    . GLN B  1  47  ? 4.313   28.967  -55.401 1.000 37.659  ? 45   GLN BBB N    1 ? 
ATOM   3657  C  CA   . GLN B  1  47  ? 4.955   28.962  -54.049 1.000 42.348  ? 45   GLN BBB CA   1 ? 
ATOM   3658  C  C    . GLN B  1  47  ? 5.244   27.509  -53.667 1.000 38.792  ? 45   GLN BBB C    1 ? 
ATOM   3659  O  O    . GLN B  1  47  ? 6.264   27.243  -53.022 1.000 37.283  ? 45   GLN BBB O    1 ? 
ATOM   3660  C  CB   . GLN B  1  47  ? 4.088   29.675  -53.007 1.000 49.368  ? 45   GLN BBB CB   1 ? 
ATOM   3661  C  CG   . GLN B  1  47  ? 4.713   30.943  -52.425 1.000 70.486  ? 45   GLN BBB CG   1 ? 
ATOM   3662  C  CD   . GLN B  1  47  ? 5.068   32.026  -53.422 1.000 76.029  ? 45   GLN BBB CD   1 ? 
ATOM   3663  O  OE1  . GLN B  1  47  ? 6.105   32.678  -53.306 1.000 82.314  ? 45   GLN BBB OE1  1 ? 
ATOM   3664  N  NE2  . GLN B  1  47  ? 4.213   32.238  -54.413 1.000 83.437  ? 45   GLN BBB NE2  1 ? 
ATOM   3665  H  H    . GLN B  1  47  ? 3.403   28.964  -55.379 1.000 38.887  ? 45   GLN BBB H    1 c 
ATOM   3666  H  HA   . GLN B  1  47  ? 5.814   29.438  -54.117 1.000 42.006  ? 45   GLN BBB HA   1 c 
ATOM   3667  H  HB2  . GLN B  1  47  ? 3.234   29.907  -53.423 1.000 51.839  ? 45   GLN BBB HB2  1 c 
ATOM   3668  H  HB3  . GLN B  1  47  ? 3.902   29.049  -52.276 1.000 51.794  ? 45   GLN BBB HB3  1 c 
ATOM   3669  H  HG2  . GLN B  1  47  ? 4.091   31.321  -51.768 1.000 65.932  ? 45   GLN BBB HG2  1 c 
ATOM   3670  H  HG3  . GLN B  1  47  ? 5.528   30.692  -51.940 1.000 65.932  ? 45   GLN BBB HG3  1 c 
ATOM   3671  H  HE21 . GLN B  1  47  ? 4.481   32.779  -55.231 0.000 80.370  ? 45   GLN BBB HE21 1 c 
ATOM   3672  H  HE22 . GLN B  1  47  ? 3.565   31.693  -54.661 0.000 80.370  ? 45   GLN BBB HE22 1 c 
ATOM   3673  N  N    . LYS B  1  48  ? 4.403   26.571  -54.111 1.000 35.088  ? 46   LYS BBB N    1 ? 
ATOM   3674  C  CA   . LYS B  1  48  ? 4.649   25.115  -53.928 1.000 34.261  ? 46   LYS BBB CA   1 ? 
ATOM   3675  C  C    . LYS B  1  48  ? 4.153   24.360  -55.150 1.000 33.274  ? 46   LYS BBB C    1 ? 
ATOM   3676  O  O    . LYS B  1  48  ? 3.342   24.906  -55.895 1.000 31.336  ? 46   LYS BBB O    1 ? 
ATOM   3677  C  CB   . LYS B  1  48  ? 3.935   24.579  -52.676 1.000 36.044  ? 46   LYS BBB CB   1 ? 
ATOM   3678  C  CG   . LYS B  1  48  ? 4.061   25.428  -51.413 1.000 38.770  ? 46   LYS BBB CG   1 ? 
ATOM   3679  C  CD   . LYS B  1  48  ? 3.340   24.787  -50.228 1.000 43.774  ? 46   LYS BBB CD   1 ? 
ATOM   3680  C  CE   . LYS B  1  48  ? 3.275   25.731  -49.053 1.000 49.230  ? 46   LYS BBB CE   1 ? 
ATOM   3681  N  NZ   . LYS B  1  48  ? 4.589   25.786  -48.382 1.000 50.536  ? 46   LYS BBB NZ   1 ? 
ATOM   3682  H  H    . LYS B  1  48  ? 3.622   26.766  -54.538 1.000 35.734  ? 46   LYS BBB H    1 c 
ATOM   3683  H  HA   . LYS B  1  48  ? 5.618   24.966  -53.834 1.000 34.572  ? 46   LYS BBB HA   1 c 
ATOM   3684  H  HB2  . LYS B  1  48  ? 2.983   24.480  -52.885 1.000 36.228  ? 46   LYS BBB HB2  1 c 
ATOM   3685  H  HB3  . LYS B  1  48  ? 4.289   23.686  -52.481 1.000 36.233  ? 46   LYS BBB HB3  1 c 
ATOM   3686  H  HG2  . LYS B  1  48  ? 5.010   25.541  -51.194 1.000 39.219  ? 46   LYS BBB HG2  1 c 
ATOM   3687  H  HG3  . LYS B  1  48  ? 3.678   26.315  -51.583 1.000 39.228  ? 46   LYS BBB HG3  1 c 
ATOM   3688  H  HD2  . LYS B  1  48  ? 2.428   24.542  -50.495 1.000 43.737  ? 46   LYS BBB HD2  1 c 
ATOM   3689  H  HD3  . LYS B  1  48  ? 3.812   23.969  -49.962 1.000 43.750  ? 46   LYS BBB HD3  1 c 
ATOM   3690  H  HE2  . LYS B  1  48  ? 3.029   26.626  -49.356 1.000 48.138  ? 46   LYS BBB HE2  1 c 
ATOM   3691  H  HE3  . LYS B  1  48  ? 2.603   25.424  -48.420 1.000 48.170  ? 46   LYS BBB HE3  1 c 
ATOM   3692  H  HZ1  . LYS B  1  48  ? 4.902   24.946  -48.242 1.000 50.085  ? 46   LYS BBB HZ1  1 c 
ATOM   3693  H  HZ2  . LYS B  1  48  ? 4.509   26.208  -47.584 1.000 50.110  ? 46   LYS BBB HZ2  1 c 
ATOM   3694  H  HZ3  . LYS B  1  48  ? 5.178   26.242  -48.898 1.000 50.068  ? 46   LYS BBB HZ3  1 c 
ATOM   3695  N  N    . ILE B  1  49  ? 4.590   23.121  -55.288 1.000 30.704  ? 47   ILE BBB N    1 ? 
ATOM   3696  C  CA   . ILE B  1  49  ? 4.224   22.252  -56.428 1.000 34.970  ? 47   ILE BBB CA   1 ? 
ATOM   3697  C  C    . ILE B  1  49  ? 3.752   20.924  -55.855 1.000 32.291  ? 47   ILE BBB C    1 ? 
ATOM   3698  O  O    . ILE B  1  49  ? 4.385   20.427  -54.918 1.000 31.976  ? 47   ILE BBB O    1 ? 
ATOM   3699  C  CB   . ILE B  1  49  ? 5.417   22.056  -57.389 1.000 33.202  ? 47   ILE BBB CB   1 ? 
ATOM   3700  C  CG1  . ILE B  1  49  ? 5.850   23.411  -57.954 1.000 35.207  ? 47   ILE BBB CG1  1 ? 
ATOM   3701  C  CG2  . ILE B  1  49  ? 5.084   21.038  -58.468 1.000 36.556  ? 47   ILE BBB CG2  1 ? 
ATOM   3702  C  CD1  . ILE B  1  49  ? 7.099   23.338  -58.857 1.000 36.231  ? 47   ILE BBB CD1  1 ? 
ATOM   3703  H  H    . ILE B  1  49  ? 5.149   22.724  -54.688 1.000 32.269  ? 47   ILE BBB H    1 c 
ATOM   3704  H  HA   . ILE B  1  49  ? 3.493   22.664  -56.917 1.000 33.255  ? 47   ILE BBB HA   1 c 
ATOM   3705  H  HB   . ILE B  1  49  ? 6.172   21.698  -56.860 1.000 34.537  ? 47   ILE BBB HB   1 c 
ATOM   3706  H  HG12 . ILE B  1  49  ? 5.107   23.788  -58.473 1.000 34.958  ? 47   ILE BBB HG12 1 c 
ATOM   3707  H  HG13 . ILE B  1  49  ? 6.037   24.020  -57.209 1.000 34.949  ? 47   ILE BBB HG13 1 c 
ATOM   3708  H  HG21 . ILE B  1  49  ? 4.972   20.159  -58.067 1.000 35.486  ? 47   ILE BBB HG21 1 c 
ATOM   3709  H  HG22 . ILE B  1  49  ? 5.805   21.002  -59.119 1.000 35.499  ? 47   ILE BBB HG22 1 c 
ATOM   3710  H  HG23 . ILE B  1  49  ? 4.259   21.295  -58.916 1.000 35.491  ? 47   ILE BBB HG23 1 c 
ATOM   3711  H  HD11 . ILE B  1  49  ? 7.762   22.755  -58.449 1.000 35.913  ? 47   ILE BBB HD11 1 c 
ATOM   3712  H  HD12 . ILE B  1  49  ? 7.476   24.229  -58.964 1.000 35.913  ? 47   ILE BBB HD12 1 c 
ATOM   3713  H  HD13 . ILE B  1  49  ? 6.852   22.986  -59.729 1.000 35.912  ? 47   ILE BBB HD13 1 c 
ATOM   3714  N  N    . VAL B  1  50  ? 2.698   20.367  -56.445 1.000 31.837  ? 48   VAL BBB N    1 ? 
ATOM   3715  C  CA   . VAL B  1  50  ? 2.198   19.011  -56.152 1.000 28.161  ? 48   VAL BBB CA   1 ? 
ATOM   3716  C  C    . VAL B  1  50  ? 2.247   18.208  -57.433 1.000 31.181  ? 48   VAL BBB C    1 ? 
ATOM   3717  O  O    . VAL B  1  50  ? 1.706   18.668  -58.481 1.000 32.465  ? 48   VAL BBB O    1 ? 
ATOM   3718  C  CB   . VAL B  1  50  ? 0.757   19.098  -55.582 1.000 30.038  ? 48   VAL BBB CB   1 ? 
ATOM   3719  C  CG1  . VAL B  1  50  ? 0.194   17.704  -55.294 1.000 30.332  ? 48   VAL BBB CG1  1 ? 
ATOM   3720  C  CG2  . VAL B  1  50  ? 0.712   20.007  -54.351 1.000 31.521  ? 48   VAL BBB CG2  1 ? 
ATOM   3721  H  H    . VAL B  1  50  ? 2.209   20.799  -57.081 1.000 31.050  ? 48   VAL BBB H    1 c 
ATOM   3722  H  HA   . VAL B  1  50  ? 2.776   18.596  -55.492 1.000 29.773  ? 48   VAL BBB HA   1 c 
ATOM   3723  H  HB   . VAL B  1  50  ? 0.191   19.511  -56.279 1.000 30.011  ? 48   VAL BBB HB   1 c 
ATOM   3724  H  HG11 . VAL B  1  50  ? -0.071  17.281  -56.129 1.000 30.244  ? 48   VAL BBB HG11 1 c 
ATOM   3725  H  HG12 . VAL B  1  50  ? -0.581  17.780  -54.711 1.000 30.244  ? 48   VAL BBB HG12 1 c 
ATOM   3726  H  HG13 . VAL B  1  50  ? 0.875   17.163  -54.858 1.000 30.243  ? 48   VAL BBB HG13 1 c 
ATOM   3727  H  HG21 . VAL B  1  50  ? 1.416   19.750  -53.731 1.000 31.059  ? 48   VAL BBB HG21 1 c 
ATOM   3728  H  HG22 . VAL B  1  50  ? -0.152  19.919  -53.913 1.000 31.057  ? 48   VAL BBB HG22 1 c 
ATOM   3729  H  HG23 . VAL B  1  50  ? 0.843   20.932  -54.624 1.000 31.060  ? 48   VAL BBB HG23 1 c 
ATOM   3730  N  N    . ILE B  1  51  ? 2.796   17.011  -57.370 1.000 30.834  ? 49   ILE BBB N    1 ? 
ATOM   3731  C  CA   . ILE B  1  51  ? 2.898   16.082  -58.527 1.000 28.465  ? 49   ILE BBB CA   1 ? 
ATOM   3732  C  C    . ILE B  1  51  ? 1.828   15.017  -58.309 1.000 33.640  ? 49   ILE BBB C    1 ? 
ATOM   3733  O  O    . ILE B  1  51  ? 1.918   14.275  -57.288 1.000 30.220  ? 49   ILE BBB O    1 ? 
ATOM   3734  C  CB   . ILE B  1  51  ? 4.296   15.437  -58.639 1.000 31.980  ? 49   ILE BBB CB   1 ? 
ATOM   3735  C  CG1  . ILE B  1  51  ? 5.442   16.449  -58.638 1.000 36.854  ? 49   ILE BBB CG1  1 ? 
ATOM   3736  C  CG2  . ILE B  1  51  ? 4.332   14.515  -59.858 1.000 32.000  ? 49   ILE BBB CG2  1 ? 
ATOM   3737  C  CD1  . ILE B  1  51  ? 5.418   17.361  -59.830 1.000 41.515  ? 49   ILE BBB CD1  1 ? 
ATOM   3738  H  H    . ILE B  1  51  ? 3.151   16.672  -56.602 1.000 30.332  ? 49   ILE BBB H    1 c 
ATOM   3739  H  HA   . ILE B  1  51  ? 2.705   16.567  -59.348 1.000 30.550  ? 49   ILE BBB HA   1 c 
ATOM   3740  H  HB   . ILE B  1  51  ? 4.416   14.867  -57.840 1.000 32.139  ? 49   ILE BBB HB   1 c 
ATOM   3741  H  HG12 . ILE B  1  51  ? 5.389   16.990  -57.821 1.000 36.643  ? 49   ILE BBB HG12 1 c 
ATOM   3742  H  HG13 . ILE B  1  51  ? 6.294   15.964  -58.626 1.000 36.653  ? 49   ILE BBB HG13 1 c 
ATOM   3743  H  HG21 . ILE B  1  51  ? 3.789   13.726  -59.689 1.000 32.003  ? 49   ILE BBB HG21 1 c 
ATOM   3744  H  HG22 . ILE B  1  51  ? 5.250   14.242  -60.033 1.000 31.999  ? 49   ILE BBB HG22 1 c 
ATOM   3745  H  HG23 . ILE B  1  51  ? 3.983   14.986  -60.634 1.000 32.009  ? 49   ILE BBB HG23 1 c 
ATOM   3746  H  HD11 . ILE B  1  51  ? 5.551   16.842  -60.642 1.000 39.991  ? 49   ILE BBB HD11 1 c 
ATOM   3747  H  HD12 . ILE B  1  51  ? 6.130   18.020  -59.750 1.000 40.003  ? 49   ILE BBB HD12 1 c 
ATOM   3748  H  HD13 . ILE B  1  51  ? 4.561   17.818  -59.875 1.000 39.967  ? 49   ILE BBB HD13 1 c 
ATOM   3749  N  N    . SER B  1  52  ? 0.804   14.997  -59.165 1.000 31.652  ? 50   SER BBB N    1 ? 
ATOM   3750  C  CA   . SER B  1  52  ? -0.420  14.186  -58.978 1.000 30.701  ? 50   SER BBB CA   1 ? 
ATOM   3751  C  C    . SER B  1  52  ? -0.147  12.725  -59.245 1.000 32.653  ? 50   SER BBB C    1 ? 
ATOM   3752  O  O    . SER B  1  52  ? 0.837   12.331  -59.902 1.000 32.239  ? 50   SER BBB O    1 ? 
ATOM   3753  C  CB   . SER B  1  52  ? -1.564  14.657  -59.880 1.000 29.989  ? 50   SER BBB CB   1 ? 
ATOM   3754  O  OG   . SER B  1  52  ? -1.612  13.895  -61.088 1.000 31.494  ? 50   SER BBB OG   1 ? 
ATOM   3755  H  H    . SER B  1  52  ? 0.789   15.477  -59.939 1.000 31.868  ? 50   SER BBB H    1 c 
ATOM   3756  H  HA   . SER B  1  52  ? -0.704  14.285  -58.031 1.000 31.125  ? 50   SER BBB HA   1 c 
ATOM   3757  H  HB2  . SER B  1  52  ? -2.416  14.560  -59.399 1.000 30.521  ? 50   SER BBB HB2  1 c 
ATOM   3758  H  HB3  . SER B  1  52  ? -1.444  15.607  -60.093 1.000 30.515  ? 50   SER BBB HB3  1 c 
ATOM   3759  H  HG   . SER B  1  52  ? -2.263  14.191  -61.562 0.000 31.100  ? 50   SER BBB HG   1 c 
ATOM   3760  N  N    . PRO B  1  53  ? -1.073  11.861  -58.776 1.000 30.548  ? 51   PRO BBB N    1 ? 
ATOM   3761  C  CA   . PRO B  1  53  ? -1.098  10.464  -59.214 1.000 33.356  ? 51   PRO BBB CA   1 ? 
ATOM   3762  C  C    . PRO B  1  53  ? -1.360  10.349  -60.717 1.000 34.558  ? 51   PRO BBB C    1 ? 
ATOM   3763  O  O    . PRO B  1  53  ? -1.729  11.324  -61.349 1.000 31.877  ? 51   PRO BBB O    1 ? 
ATOM   3764  C  CB   . PRO B  1  53  ? -2.264  9.846   -58.441 1.000 32.946  ? 51   PRO BBB CB   1 ? 
ATOM   3765  C  CG   . PRO B  1  53  ? -2.523  10.790  -57.293 1.000 34.838  ? 51   PRO BBB CG   1 ? 
ATOM   3766  C  CD   . PRO B  1  53  ? -2.130  12.172  -57.795 1.000 34.946  ? 51   PRO BBB CD   1 ? 
ATOM   3767  H  HA   . PRO B  1  53  ? -0.250  10.015  -58.969 1.000 32.947  ? 51   PRO BBB HA   1 c 
ATOM   3768  H  HB2  . PRO B  1  53  ? -3.058  9.771   -59.009 1.000 33.483  ? 51   PRO BBB HB2  1 c 
ATOM   3769  H  HB3  . PRO B  1  53  ? -2.031  8.954   -58.110 1.000 33.489  ? 51   PRO BBB HB3  1 c 
ATOM   3770  H  HG2  . PRO B  1  53  ? -3.468  10.773  -57.039 1.000 34.405  ? 51   PRO BBB HG2  1 c 
ATOM   3771  H  HG3  . PRO B  1  53  ? -1.985  10.541  -56.515 1.000 34.401  ? 51   PRO BBB HG3  1 c 
ATOM   3772  H  HD2  . PRO B  1  53  ? -2.884  12.623  -58.218 1.000 33.820  ? 51   PRO BBB HD2  1 c 
ATOM   3773  H  HD3  . PRO B  1  53  ? -1.790  12.727  -57.069 1.000 33.809  ? 51   PRO BBB HD3  1 c 
ATOM   3774  N  N    . GLY B  1  54  ? -1.192  9.153   -61.256 1.000 38.287  ? 52   GLY BBB N    1 ? 
ATOM   3775  C  CA   . GLY B  1  54  ? -1.535  8.876   -62.657 1.000 41.936  ? 52   GLY BBB CA   1 ? 
ATOM   3776  C  C    . GLY B  1  54  ? -1.210  7.437   -63.005 1.000 44.751  ? 52   GLY BBB C    1 ? 
ATOM   3777  O  O    . GLY B  1  54  ? -0.504  6.779   -62.252 1.000 42.945  ? 52   GLY BBB O    1 ? 
ATOM   3778  H  H    . GLY B  1  54  ? -0.858  8.445   -60.789 1.000 38.188  ? 52   GLY BBB H    1 c 
ATOM   3779  H  HA2  . GLY B  1  54  ? -2.501  9.043   -62.794 1.000 41.712  ? 52   GLY BBB HA2  1 c 
ATOM   3780  H  HA3  . GLY B  1  54  ? -1.022  9.484   -63.245 1.000 41.680  ? 52   GLY BBB HA3  1 c 
ATOM   3781  N  N    . PRO B  1  55  ? -1.736  6.931   -64.141 1.000 48.918  ? 53   PRO BBB N    1 ? 
ATOM   3782  C  CA   . PRO B  1  55  ? -1.611  5.522   -64.494 1.000 52.264  ? 53   PRO BBB CA   1 ? 
ATOM   3783  C  C    . PRO B  1  55  ? -0.235  5.173   -65.075 1.000 55.466  ? 53   PRO BBB C    1 ? 
ATOM   3784  O  O    . PRO B  1  55  ? 0.062   4.004   -65.232 1.000 62.461  ? 53   PRO BBB O    1 ? 
ATOM   3785  C  CB   . PRO B  1  55  ? -2.720  5.331   -65.542 1.000 52.102  ? 53   PRO BBB CB   1 ? 
ATOM   3786  C  CG   . PRO B  1  55  ? -2.800  6.676   -66.227 1.000 50.407  ? 53   PRO BBB CG   1 ? 
ATOM   3787  C  CD   . PRO B  1  55  ? -2.493  7.699   -65.145 1.000 51.044  ? 53   PRO BBB CD   1 ? 
ATOM   3788  H  HA   . PRO B  1  55  ? -1.803  4.962   -63.701 1.000 52.134  ? 53   PRO BBB HA   1 c 
ATOM   3789  H  HB2  . PRO B  1  55  ? -2.485  4.625   -66.181 1.000 51.744  ? 53   PRO BBB HB2  1 c 
ATOM   3790  H  HB3  . PRO B  1  55  ? -3.573  5.104   -65.115 1.000 51.738  ? 53   PRO BBB HB3  1 c 
ATOM   3791  H  HG2  . PRO B  1  55  ? -2.146  6.734   -66.953 1.000 50.952  ? 53   PRO BBB HG2  1 c 
ATOM   3792  H  HG3  . PRO B  1  55  ? -3.695  6.823   -66.597 1.000 50.952  ? 53   PRO BBB HG3  1 c 
ATOM   3793  H  HD2  . PRO B  1  55  ? -1.959  8.433   -65.498 1.000 50.356  ? 53   PRO BBB HD2  1 c 
ATOM   3794  H  HD3  . PRO B  1  55  ? -3.314  8.060   -64.762 1.000 50.346  ? 53   PRO BBB HD3  1 c 
ATOM   3795  N  N    . CYS B  1  56  ? 0.596   6.161   -65.373 1.000 50.958  ? 54   CYS BBB N    1 ? 
ATOM   3796  C  CA   . CYS B  1  56  ? 1.855   5.919   -66.113 1.000 50.931  ? 54   CYS BBB CA   1 ? 
ATOM   3797  C  C    . CYS B  1  56  ? 3.013   5.659   -65.132 1.000 52.917  ? 54   CYS BBB C    1 ? 
ATOM   3798  O  O    . CYS B  1  56  ? 2.798   5.661   -63.890 1.000 50.318  ? 54   CYS BBB O    1 ? 
ATOM   3799  C  CB   . CYS B  1  56  ? 2.087   7.064   -67.089 1.000 49.898  ? 54   CYS BBB CB   1 ? 
ATOM   3800  S  SG   . CYS B  1  56  ? 2.365   8.676   -66.312 1.000 52.864  ? 54   CYS BBB SG   1 ? 
ATOM   3801  H  H    . CYS B  1  56  ? 0.468   7.035   -65.158 1.000 51.951  ? 54   CYS BBB H    1 c 
ATOM   3802  H  HA   . CYS B  1  56  ? 1.728   5.101   -66.647 1.000 51.139  ? 54   CYS BBB HA   1 c 
ATOM   3803  H  HB2  . CYS B  1  56  ? 2.861   6.853   -67.645 1.000 50.867  ? 54   CYS BBB HB2  1 c 
ATOM   3804  H  HB3  . CYS B  1  56  ? 1.310   7.139   -67.680 1.000 50.833  ? 54   CYS BBB HB3  1 c 
ATOM   3805  H  HG   . CYS B  1  56  ? 2.485   9.295   -67.331 0.000 52.090  ? 54   CYS BBB HG   1 c 
ATOM   3806  N  N    . THR B  1  57  ? 4.213   5.442   -65.681 1.000 51.537  ? 55   THR BBB N    1 ? 
ATOM   3807  C  CA   . THR B  1  57  ? 5.493   5.342   -64.920 1.000 50.625  ? 55   THR BBB CA   1 ? 
ATOM   3808  C  C    . THR B  1  57  ? 6.106   6.732   -64.810 1.000 46.828  ? 55   THR BBB C    1 ? 
ATOM   3809  O  O    . THR B  1  57  ? 5.724   7.627   -65.562 1.000 48.074  ? 55   THR BBB O    1 ? 
ATOM   3810  C  CB   . THR B  1  57  ? 6.503   4.399   -65.594 1.000 53.411  ? 55   THR BBB CB   1 ? 
ATOM   3811  O  OG1  . THR B  1  57  ? 7.104   5.110   -66.683 1.000 54.568  ? 55   THR BBB OG1  1 ? 
ATOM   3812  C  CG2  . THR B  1  57  ? 5.860   3.114   -66.074 1.000 49.223  ? 55   THR BBB CG2  1 ? 
ATOM   3813  H  H    . THR B  1  57  ? 4.336   5.352   -66.579 1.000 51.630  ? 55   THR BBB H    1 c 
ATOM   3814  H  HA   . THR B  1  57  ? 5.293   5.006   -64.017 1.000 50.538  ? 55   THR BBB HA   1 c 
ATOM   3815  H  HB   . THR B  1  57  ? 7.203   4.175   -64.935 1.000 52.253  ? 55   THR BBB HB   1 c 
ATOM   3816  H  HG1  . THR B  1  57  ? 7.667   4.619   -67.071 0.000 53.780  ? 55   THR BBB HG1  1 c 
ATOM   3817  H  HG21 . THR B  1  57  ? 5.267   2.769   -65.383 1.000 50.484  ? 55   THR BBB HG21 1 c 
ATOM   3818  H  HG22 . THR B  1  57  ? 6.552   2.456   -66.265 1.000 50.484  ? 55   THR BBB HG22 1 c 
ATOM   3819  H  HG23 . THR B  1  57  ? 5.348   3.288   -66.884 1.000 50.509  ? 55   THR BBB HG23 1 c 
ATOM   3820  N  N    . PRO B  1  58  ? 7.061   6.980   -63.887 1.000 43.286  ? 56   PRO BBB N    1 ? 
ATOM   3821  C  CA   . PRO B  1  58  ? 7.669   8.308   -63.812 1.000 44.766  ? 56   PRO BBB CA   1 ? 
ATOM   3822  C  C    . PRO B  1  58  ? 8.263   8.777   -65.160 1.000 53.927  ? 56   PRO BBB C    1 ? 
ATOM   3823  O  O    . PRO B  1  58  ? 8.154   9.970   -65.464 1.000 47.495  ? 56   PRO BBB O    1 ? 
ATOM   3824  C  CB   . PRO B  1  58  ? 8.697   8.134   -62.697 1.000 44.180  ? 56   PRO BBB CB   1 ? 
ATOM   3825  C  CG   . PRO B  1  58  ? 8.089   7.062   -61.809 1.000 43.432  ? 56   PRO BBB CG   1 ? 
ATOM   3826  C  CD   . PRO B  1  58  ? 7.494   6.087   -62.803 1.000 44.549  ? 56   PRO BBB CD   1 ? 
ATOM   3827  H  HA   . PRO B  1  58  ? 6.982   8.955   -63.514 1.000 45.978  ? 56   PRO BBB HA   1 c 
ATOM   3828  H  HB2  . PRO B  1  58  ? 9.562   7.841   -63.056 1.000 44.156  ? 56   PRO BBB HB2  1 c 
ATOM   3829  H  HB3  . PRO B  1  58  ? 8.824   8.970   -62.201 1.000 44.134  ? 56   PRO BBB HB3  1 c 
ATOM   3830  H  HG2  . PRO B  1  58  ? 8.773   6.630   -61.258 1.000 43.870  ? 56   PRO BBB HG2  1 c 
ATOM   3831  H  HG3  . PRO B  1  58  ? 7.396   7.437   -61.227 1.000 43.870  ? 56   PRO BBB HG3  1 c 
ATOM   3832  H  HD2  . PRO B  1  58  ? 8.160   5.448   -63.116 1.000 43.992  ? 56   PRO BBB HD2  1 c 
ATOM   3833  H  HD3  . PRO B  1  58  ? 6.740   5.605   -62.417 1.000 44.013  ? 56   PRO BBB HD3  1 c 
ATOM   3834  N  N    . ASP B  1  59  ? 8.844   7.854   -65.942 1.000 51.145  ? 57   ASP BBB N    1 ? 
ATOM   3835  C  CA   . ASP B  1  59  ? 9.500   8.202   -67.232 1.000 52.452  ? 57   ASP BBB CA   1 ? 
ATOM   3836  C  C    . ASP B  1  59  ? 8.461   8.799   -68.184 1.000 50.483  ? 57   ASP BBB C    1 ? 
ATOM   3837  O  O    . ASP B  1  59  ? 8.821   9.701   -68.957 1.000 56.190  ? 57   ASP BBB O    1 ? 
ATOM   3838  C  CB   . ASP B  1  59  ? 10.182  6.980   -67.859 1.000 53.340  ? 57   ASP BBB CB   1 ? 
ATOM   3839  C  CG   . ASP B  1  59  ? 11.424  6.514   -67.117 1.000 53.925  ? 57   ASP BBB CG   1 ? 
ATOM   3840  O  OD1  . ASP B  1  59  ? 11.794  5.343   -67.288 1.000 64.681  ? 57   ASP BBB OD1  1 ? 
ATOM   3841  O  OD2  . ASP B  1  59  ? 12.011  7.319   -66.367 1.000 49.992  ? 57   ASP BBB OD2  1 ? 
ATOM   3842  H  H    . ASP B  1  59  ? 8.876   6.969   -65.729 1.000 52.074  ? 57   ASP BBB H    1 c 
ATOM   3843  H  HA   . ASP B  1  59  ? 10.188  8.885   -67.053 1.000 51.985  ? 57   ASP BBB HA   1 c 
ATOM   3844  H  HB2  . ASP B  1  59  ? 9.543   6.238   -67.886 1.000 53.265  ? 57   ASP BBB HB2  1 c 
ATOM   3845  H  HB3  . ASP B  1  59  ? 10.437  7.195   -68.780 1.000 53.263  ? 57   ASP BBB HB3  1 c 
ATOM   3846  N  N    . GLU B  1  60  ? 7.224   8.303   -68.124 1.000 51.447  ? 58   GLU BBB N    1 ? 
ATOM   3847  C  CA   . GLU B  1  60  ? 6.137   8.668   -69.061 1.000 48.839  ? 58   GLU BBB CA   1 ? 
ATOM   3848  C  C    . GLU B  1  60  ? 5.306   9.811   -68.473 1.000 46.037  ? 58   GLU BBB C    1 ? 
ATOM   3849  O  O    . GLU B  1  60  ? 4.371   10.196  -69.142 1.000 51.813  ? 58   GLU BBB O    1 ? 
ATOM   3850  C  CB   . GLU B  1  60  ? 5.181   7.496   -69.316 1.000 56.298  ? 58   GLU BBB CB   1 ? 
ATOM   3851  C  CG   . GLU B  1  60  ? 5.839   6.155   -69.597 1.000 61.101  ? 58   GLU BBB CG   1 ? 
ATOM   3852  C  CD   . GLU B  1  60  ? 4.898   4.959   -69.602 1.000 67.203  ? 58   GLU BBB CD   1 ? 
ATOM   3853  O  OE1  . GLU B  1  60  ? 4.102   4.795   -68.647 1.000 66.204  ? 58   GLU BBB OE1  1 ? 
ATOM   3854  O  OE2  . GLU B  1  60  ? 4.972   4.182   -70.562 1.000 71.522  ? 58   GLU BBB OE2  1 ? 
ATOM   3855  H  H    . GLU B  1  60  ? 6.968   7.702   -67.490 1.000 50.667  ? 58   GLU BBB H    1 c 
ATOM   3856  H  HA   . GLU B  1  60  ? 6.532   8.959   -69.915 1.000 50.125  ? 58   GLU BBB HA   1 c 
ATOM   3857  H  HB2  . GLU B  1  60  ? 4.605   7.400   -68.532 1.000 55.483  ? 58   GLU BBB HB2  1 c 
ATOM   3858  H  HB3  . GLU B  1  60  ? 4.608   7.728   -70.077 1.000 55.492  ? 58   GLU BBB HB3  1 c 
ATOM   3859  H  HG2  . GLU B  1  60  ? 6.282   6.200   -70.472 1.000 61.303  ? 58   GLU BBB HG2  1 c 
ATOM   3860  H  HG3  . GLU B  1  60  ? 6.534   5.995   -68.928 1.000 61.232  ? 58   GLU BBB HG3  1 c 
ATOM   3861  N  N    . ALA B  1  61  ? 5.669   10.378  -67.313 1.000 46.060  ? 59   ALA BBB N    1 ? 
ATOM   3862  C  CA   . ALA B  1  61  ? 4.865   11.403  -66.593 1.000 45.311  ? 59   ALA BBB CA   1 ? 
ATOM   3863  C  C    . ALA B  1  61  ? 5.181   12.837  -67.060 1.000 41.878  ? 59   ALA BBB C    1 ? 
ATOM   3864  O  O    . ALA B  1  61  ? 5.192   13.761  -66.222 1.000 41.551  ? 59   ALA BBB O    1 ? 
ATOM   3865  C  CB   . ALA B  1  61  ? 5.106   11.253  -65.111 1.000 45.836  ? 59   ALA BBB CB   1 ? 
ATOM   3866  H  H    . ALA B  1  61  ? 6.444   10.183  -66.880 1.000 45.915  ? 59   ALA BBB H    1 c 
ATOM   3867  H  HA   . ALA B  1  61  ? 3.912   11.226  -66.772 1.000 44.888  ? 59   ALA BBB HA   1 c 
ATOM   3868  H  HB1  . ALA B  1  61  ? 4.449   11.775  -64.620 1.000 45.663  ? 59   ALA BBB HB1  1 c 
ATOM   3869  H  HB2  . ALA B  1  61  ? 5.026   10.317  -64.862 1.000 45.669  ? 59   ALA BBB HB2  1 c 
ATOM   3870  H  HB3  . ALA B  1  61  ? 5.999   11.570  -64.892 1.000 45.657  ? 59   ALA BBB HB3  1 c 
ATOM   3871  N  N    . GLY B  1  62  ? 5.398   13.062  -68.360 1.000 42.380  ? 60   GLY BBB N    1 ? 
ATOM   3872  C  CA   . GLY B  1  62  ? 5.676   14.408  -68.899 1.000 38.726  ? 60   GLY BBB CA   1 ? 
ATOM   3873  C  C    . GLY B  1  62  ? 6.809   15.102  -68.157 1.000 37.682  ? 60   GLY BBB C    1 ? 
ATOM   3874  O  O    . GLY B  1  62  ? 7.843   14.485  -67.914 1.000 44.678  ? 60   GLY BBB O    1 ? 
ATOM   3875  H  H    . GLY B  1  62  ? 5.380   12.402  -68.985 1.000 41.394  ? 60   GLY BBB H    1 c 
ATOM   3876  H  HA2  . GLY B  1  62  ? 5.914   14.328  -69.856 1.000 39.305  ? 60   GLY BBB HA2  1 c 
ATOM   3877  H  HA3  . GLY B  1  62  ? 4.855   14.955  -68.831 1.000 39.308  ? 60   GLY BBB HA3  1 c 
ATOM   3878  N  N    . ILE B  1  63  ? 6.616   16.337  -67.720 1.000 39.472  ? 61   ILE BBB N    1 ? 
ATOM   3879  C  CA   . ILE B  1  63  ? 7.655   17.165  -67.042 1.000 44.434  ? 61   ILE BBB CA   1 ? 
ATOM   3880  C  C    . ILE B  1  63  ? 7.913   16.753  -65.570 1.000 38.847  ? 61   ILE BBB C    1 ? 
ATOM   3881  O  O    . ILE B  1  63  ? 8.751   17.380  -64.941 1.000 40.143  ? 61   ILE BBB O    1 ? 
ATOM   3882  C  CB   . ILE B  1  63  ? 7.254   18.648  -67.188 1.000 46.955  ? 61   ILE BBB CB   1 ? 
ATOM   3883  C  CG1  . ILE B  1  63  ? 8.473   19.561  -67.064 1.000 59.475  ? 61   ILE BBB CG1  1 ? 
ATOM   3884  C  CG2  . ILE B  1  63  ? 6.133   19.046  -66.236 1.000 46.985  ? 61   ILE BBB CG2  1 ? 
ATOM   3885  C  CD1  . ILE B  1  63  ? 8.139   21.009  -67.158 1.000 68.927  ? 61   ILE BBB CD1  1 ? 
ATOM   3886  H  H    . ILE B  1  63  ? 5.815   16.762  -67.808 1.000 40.211  ? 61   ILE BBB H    1 c 
ATOM   3887  H  HA   . ILE B  1  63  ? 8.489   17.041  -67.530 1.000 42.842  ? 61   ILE BBB HA   1 c 
ATOM   3888  H  HB   . ILE B  1  63  ? 6.906   18.762  -68.106 1.000 48.578  ? 61   ILE BBB HB   1 c 
ATOM   3889  H  HG12 . ILE B  1  63  ? 8.911   19.395  -66.204 1.000 58.074  ? 61   ILE BBB HG12 1 c 
ATOM   3890  H  HG13 . ILE B  1  63  ? 9.109   19.336  -67.775 1.000 58.162  ? 61   ILE BBB HG13 1 c 
ATOM   3891  H  HG21 . ILE B  1  63  ? 5.515   18.302  -66.130 1.000 46.928  ? 61   ILE BBB HG21 1 c 
ATOM   3892  H  HG22 . ILE B  1  63  ? 5.655   19.812  -66.597 1.000 46.983  ? 61   ILE BBB HG22 1 c 
ATOM   3893  H  HG23 . ILE B  1  63  ? 6.508   19.280  -65.370 1.000 46.904  ? 61   ILE BBB HG23 1 c 
ATOM   3894  H  HD11 . ILE B  1  63  ? 7.584   21.164  -67.941 1.000 65.775  ? 61   ILE BBB HD11 1 c 
ATOM   3895  H  HD12 . ILE B  1  63  ? 8.960   21.525  -67.237 1.000 65.728  ? 61   ILE BBB HD12 1 c 
ATOM   3896  H  HD13 . ILE B  1  63  ? 7.659   21.287  -66.360 1.000 65.782  ? 61   ILE BBB HD13 1 c 
ATOM   3897  N  N    . SER B  1  64  ? 7.210   15.779  -64.985 1.000 41.058  ? 62   SER BBB N    1 ? 
ATOM   3898  C  CA   . SER B  1  64  ? 7.239   15.553  -63.499 1.000 36.882  ? 62   SER BBB CA   1 ? 
ATOM   3899  C  C    . SER B  1  64  ? 8.673   15.364  -62.958 1.000 33.583  ? 62   SER BBB C    1 ? 
ATOM   3900  O  O    . SER B  1  64  ? 9.063   16.027  -61.966 1.000 36.431  ? 62   SER BBB O    1 ? 
ATOM   3901  C  CB   . SER B  1  64  ? 6.346   14.387  -63.109 1.000 36.663  ? 62   SER BBB CB   1 ? 
ATOM   3902  O  OG   . SER B  1  64  ? 4.986   14.692  -63.392 1.000 34.883  ? 62   SER BBB OG   1 ? 
ATOM   3903  H  H    . SER B  1  64  ? 6.674   15.190  -65.426 1.000 39.506  ? 62   SER BBB H    1 c 
ATOM   3904  H  HA   . SER B  1  64  ? 6.868   16.372  -63.071 1.000 36.937  ? 62   SER BBB HA   1 c 
ATOM   3905  H  HB2  . SER B  1  64  ? 6.616   13.585  -63.611 1.000 36.287  ? 62   SER BBB HB2  1 c 
ATOM   3906  H  HB3  . SER B  1  64  ? 6.450   14.199  -62.149 1.000 36.283  ? 62   SER BBB HB3  1 c 
ATOM   3907  H  HG   . SER B  1  64  ? 4.521   14.029  -63.153 0.000 34.840  ? 62   SER BBB HG   1 c 
ATOM   3908  N  N    . LEU B  1  65  ? 9.464   14.512  -63.612 1.000 40.570  ? 63   LEU BBB N    1 ? 
ATOM   3909  C  CA   . LEU B  1  65  ? 10.871  14.224  -63.183 1.000 41.577  ? 63   LEU BBB CA   1 ? 
ATOM   3910  C  C    . LEU B  1  65  ? 11.727  15.478  -63.288 1.000 39.549  ? 63   LEU BBB C    1 ? 
ATOM   3911  O  O    . LEU B  1  65  ? 12.506  15.770  -62.367 1.000 41.382  ? 63   LEU BBB O    1 ? 
ATOM   3912  C  CB   . LEU B  1  65  ? 11.446  13.110  -64.050 1.000 44.484  ? 63   LEU BBB CB   1 ? 
ATOM   3913  C  CG   . LEU B  1  65  ? 11.026  11.697  -63.650 1.000 43.512  ? 63   LEU BBB CG   1 ? 
ATOM   3914  C  CD1  . LEU B  1  65  ? 11.503  10.715  -64.699 1.000 45.814  ? 63   LEU BBB CD1  1 ? 
ATOM   3915  C  CD2  . LEU B  1  65  ? 11.540  11.324  -62.249 1.000 44.526  ? 63   LEU BBB CD2  1 ? 
ATOM   3916  H  H    . LEU B  1  65  ? 9.193   14.054  -64.352 1.000 39.056  ? 63   LEU BBB H    1 c 
ATOM   3917  H  HA   . LEU B  1  65  ? 10.853  13.934  -62.243 1.000 41.534  ? 63   LEU BBB HA   1 c 
ATOM   3918  H  HB2  . LEU B  1  65  ? 11.174  13.265  -64.977 1.000 43.549  ? 63   LEU BBB HB2  1 c 
ATOM   3919  H  HB3  . LEU B  1  65  ? 12.422  13.164  -64.016 1.000 43.546  ? 63   LEU BBB HB3  1 c 
ATOM   3920  H  HG   . LEU B  1  65  ? 10.037  11.667  -63.630 1.000 44.321  ? 63   LEU BBB HG   1 c 
ATOM   3921  H  HD11 . LEU B  1  65  ? 11.106  10.940  -65.558 1.000 45.090  ? 63   LEU BBB HD11 1 c 
ATOM   3922  H  HD12 . LEU B  1  65  ? 11.238  9.814   -64.445 1.000 45.091  ? 63   LEU BBB HD12 1 c 
ATOM   3923  H  HD13 . LEU B  1  65  ? 12.473  10.760  -64.768 1.000 45.093  ? 63   LEU BBB HD13 1 c 
ATOM   3924  H  HD21 . LEU B  1  65  ? 12.461  11.623  -62.150 1.000 44.212  ? 63   LEU BBB HD21 1 c 
ATOM   3925  H  HD22 . LEU B  1  65  ? 11.501  10.358  -62.135 1.000 44.216  ? 63   LEU BBB HD22 1 c 
ATOM   3926  H  HD23 . LEU B  1  65  ? 10.986  11.751  -61.573 1.000 44.206  ? 63   LEU BBB HD23 1 c 
ATOM   3927  N  N    . ASP B  1  66  ? 11.576  16.224  -64.376 1.000 39.259  ? 64   ASP BBB N    1 ? 
ATOM   3928  C  CA   . ASP B  1  66  ? 12.352  17.469  -64.588 1.000 41.069  ? 64   ASP BBB CA   1 ? 
ATOM   3929  C  C    . ASP B  1  66  ? 11.973  18.495  -63.520 1.000 40.366  ? 64   ASP BBB C    1 ? 
ATOM   3930  O  O    . ASP B  1  66  ? 12.839  19.222  -63.028 1.000 37.792  ? 64   ASP BBB O    1 ? 
ATOM   3931  C  CB   . ASP B  1  66  ? 12.099  18.018  -65.995 1.000 47.471  ? 64   ASP BBB CB   1 ? 
ATOM   3932  C  CG   . ASP B  1  66  ? 12.765  17.204  -67.090 1.000 55.702  ? 64   ASP BBB CG   1 ? 
ATOM   3933  O  OD1  . ASP B  1  66  ? 13.765  16.509  -66.792 1.000 57.246  ? 64   ASP BBB OD1  1 ? 
ATOM   3934  O  OD2  . ASP B  1  66  ? 12.272  17.257  -68.230 1.000 60.531  ? 64   ASP BBB OD2  1 ? 
ATOM   3935  H  H    . ASP B  1  66  ? 11.000  16.014  -65.050 1.000 39.817  ? 64   ASP BBB H    1 c 
ATOM   3936  H  HA   . ASP B  1  66  ? 13.311  17.259  -64.497 1.000 41.777  ? 64   ASP BBB HA   1 c 
ATOM   3937  H  HB2  . ASP B  1  66  ? 11.135  18.037  -66.165 1.000 47.620  ? 64   ASP BBB HB2  1 c 
ATOM   3938  H  HB3  . ASP B  1  66  ? 12.436  18.935  -66.046 1.000 47.629  ? 64   ASP BBB HB3  1 c 
ATOM   3939  N  N    . VAL B  1  67  ? 10.686  18.603  -63.183 1.000 36.836  ? 65   VAL BBB N    1 ? 
ATOM   3940  C  CA   . VAL B  1  67  ? 10.249  19.547  -62.129 1.000 36.481  ? 65   VAL BBB CA   1 ? 
ATOM   3941  C  C    . VAL B  1  67  ? 10.943  19.174  -60.816 1.000 33.265  ? 65   VAL BBB C    1 ? 
ATOM   3942  O  O    . VAL B  1  67  ? 11.393  20.067  -60.089 1.000 37.395  ? 65   VAL BBB O    1 ? 
ATOM   3943  C  CB   . VAL B  1  67  ? 8.707   19.542  -62.025 1.000 36.951  ? 65   VAL BBB CB   1 ? 
ATOM   3944  C  CG1  . VAL B  1  67  ? 8.238   20.209  -60.747 1.000 39.800  ? 65   VAL BBB CG1  1 ? 
ATOM   3945  C  CG2  . VAL B  1  67  ? 8.088   20.178  -63.247 1.000 39.996  ? 65   VAL BBB CG2  1 ? 
ATOM   3946  H  H    . VAL B  1  67  ? 10.018  18.118  -63.567 1.000 37.565  ? 65   VAL BBB H    1 c 
ATOM   3947  H  HA   . VAL B  1  67  ? 10.536  20.442  -62.384 1.000 36.002  ? 65   VAL BBB HA   1 c 
ATOM   3948  H  HB   . VAL B  1  67  ? 8.415   18.598  -61.996 1.000 37.951  ? 65   VAL BBB HB   1 c 
ATOM   3949  H  HG11 . VAL B  1  67  ? 8.329   19.588  -60.002 1.000 38.887  ? 65   VAL BBB HG11 1 c 
ATOM   3950  H  HG12 . VAL B  1  67  ? 7.305   20.466  -60.839 1.000 38.890  ? 65   VAL BBB HG12 1 c 
ATOM   3951  H  HG13 . VAL B  1  67  ? 8.776   21.001  -60.576 1.000 38.893  ? 65   VAL BBB HG13 1 c 
ATOM   3952  H  HG21 . VAL B  1  67  ? 8.312   21.125  -63.268 1.000 39.058  ? 65   VAL BBB HG21 1 c 
ATOM   3953  H  HG22 . VAL B  1  67  ? 7.121   20.075  -63.212 1.000 39.081  ? 65   VAL BBB HG22 1 c 
ATOM   3954  H  HG23 . VAL B  1  67  ? 8.430   19.748  -64.048 1.000 39.097  ? 65   VAL BBB HG23 1 c 
ATOM   3955  N  N    . ILE B  1  68  ? 10.935  17.901  -60.447 1.000 36.171  ? 66   ILE BBB N    1 ? 
ATOM   3956  C  CA   . ILE B  1  68  ? 11.538  17.460  -59.150 1.000 39.527  ? 66   ILE BBB CA   1 ? 
ATOM   3957  C  C    . ILE B  1  68  ? 13.047  17.805  -59.143 1.000 36.862  ? 66   ILE BBB C    1 ? 
ATOM   3958  O  O    . ILE B  1  68  ? 13.500  18.472  -58.209 1.000 39.127  ? 66   ILE BBB O    1 ? 
ATOM   3959  C  CB   . ILE B  1  68  ? 11.228  15.965  -58.911 1.000 39.828  ? 66   ILE BBB CB   1 ? 
ATOM   3960  C  CG1  . ILE B  1  68  ? 9.723   15.752  -58.701 1.000 40.251  ? 66   ILE BBB CG1  1 ? 
ATOM   3961  C  CG2  . ILE B  1  68  ? 12.017  15.453  -57.720 1.000 39.297  ? 66   ILE BBB CG2  1 ? 
ATOM   3962  C  CD1  . ILE B  1  68  ? 9.238   14.385  -59.068 1.000 41.643  ? 66   ILE BBB CD1  1 ? 
ATOM   3963  H  H    . ILE B  1  68  ? 10.577  17.231  -60.950 1.000 36.252  ? 66   ILE BBB H    1 c 
ATOM   3964  H  HA   . ILE B  1  68  ? 11.112  17.968  -58.436 1.000 38.407  ? 66   ILE BBB HA   1 c 
ATOM   3965  H  HB   . ILE B  1  68  ? 11.505  15.457  -59.713 1.000 39.744  ? 66   ILE BBB HB   1 c 
ATOM   3966  H  HG12 . ILE B  1  68  ? 9.512   15.916  -57.757 1.000 40.467  ? 66   ILE BBB HG12 1 c 
ATOM   3967  H  HG13 . ILE B  1  68  ? 9.232   16.412  -59.235 1.000 40.451  ? 66   ILE BBB HG13 1 c 
ATOM   3968  H  HG21 . ILE B  1  68  ? 12.925  15.241  -57.996 1.000 39.456  ? 66   ILE BBB HG21 1 c 
ATOM   3969  H  HG22 . ILE B  1  68  ? 11.593  14.651  -57.369 1.000 39.462  ? 66   ILE BBB HG22 1 c 
ATOM   3970  H  HG23 . ILE B  1  68  ? 12.040  16.134  -57.026 1.000 39.456  ? 66   ILE BBB HG23 1 c 
ATOM   3971  H  HD11 . ILE B  1  68  ? 9.446   14.205  -60.001 1.000 41.199  ? 66   ILE BBB HD11 1 c 
ATOM   3972  H  HD12 . ILE B  1  68  ? 8.275   14.334  -58.936 1.000 41.206  ? 66   ILE BBB HD12 1 c 
ATOM   3973  H  HD13 . ILE B  1  68  ? 9.676   13.722  -58.506 1.000 41.206  ? 66   ILE BBB HD13 1 c 
ATOM   3974  N  N    . ARG B  1  69  ? 13.764  17.507  -60.217 1.000 40.571  ? 67   ARG BBB N    1 ? 
ATOM   3975  C  CA   . ARG B  1  69  ? 15.232  17.784  -60.308 1.000 42.000  ? 67   ARG BBB CA   1 ? 
ATOM   3976  C  C    . ARG B  1  69  ? 15.494  19.291  -60.210 1.000 47.706  ? 67   ARG BBB C    1 ? 
ATOM   3977  O  O    . ARG B  1  69  ? 16.392  19.694  -59.465 1.000 49.087  ? 67   ARG BBB O    1 ? 
ATOM   3978  C  CB   . ARG B  1  69  ? 15.818  17.220  -61.600 1.000 47.125  ? 67   ARG BBB CB   1 ? 
ATOM   3979  C  CG   . ARG B  1  69  ? 15.832  15.704  -61.646 1.000 57.562  ? 67   ARG BBB CG   1 ? 
ATOM   3980  C  CD   . ARG B  1  69  ? 16.900  15.176  -62.592 1.000 68.043  ? 67   ARG BBB CD   1 ? 
ATOM   3981  N  NE   . ARG B  1  69  ? 16.656  13.766  -62.896 1.000 77.009  ? 67   ARG BBB NE   1 ? 
ATOM   3982  C  CZ   . ARG B  1  69  ? 15.854  13.323  -63.862 1.000 75.096  ? 67   ARG BBB CZ   1 ? 
ATOM   3983  N  NH1  . ARG B  1  69  ? 15.234  14.179  -64.654 1.000 77.450  ? 67   ARG BBB NH1  1 ? 
ATOM   3984  N  NH2  . ARG B  1  69  ? 15.690  12.026  -64.050 1.000 76.853  ? 67   ARG BBB NH2  1 ? 
ATOM   3985  H  H    . ARG B  1  69  ? 13.408  17.116  -60.959 1.000 40.046  ? 67   ARG BBB H    1 c 
ATOM   3986  H  HA   . ARG B  1  69  ? 15.673  17.343  -59.547 1.000 43.735  ? 67   ARG BBB HA   1 c 
ATOM   3987  H  HB2  . ARG B  1  69  ? 15.292  17.556  -62.356 1.000 48.069  ? 67   ARG BBB HB2  1 c 
ATOM   3988  H  HB3  . ARG B  1  69  ? 16.735  17.550  -61.699 1.000 48.112  ? 67   ARG BBB HB3  1 c 
ATOM   3989  H  HG2  . ARG B  1  69  ? 15.999  15.352  -60.746 1.000 57.042  ? 67   ARG BBB HG2  1 c 
ATOM   3990  H  HG3  . ARG B  1  69  ? 14.956  15.378  -61.941 1.000 57.088  ? 67   ARG BBB HG3  1 c 
ATOM   3991  H  HD2  . ARG B  1  69  ? 16.900  15.702  -63.419 1.000 67.389  ? 67   ARG BBB HD2  1 c 
ATOM   3992  H  HD3  . ARG B  1  69  ? 17.781  15.271  -62.172 1.000 67.354  ? 67   ARG BBB HD3  1 c 
ATOM   3993  H  HE   . ARG B  1  69  ? 17.045  13.171  -62.391 1.000 74.491  ? 67   ARG BBB HE   1 c 
ATOM   3994  H  HH11 . ARG B  1  69  ? 15.331  15.043  -64.539 1.000 76.523  ? 67   ARG BBB HH11 1 c 
ATOM   3995  H  HH12 . ARG B  1  69  ? 14.710  13.880  -65.293 1.000 76.551  ? 67   ARG BBB HH12 1 c 
ATOM   3996  H  HH21 . ARG B  1  69  ? 16.106  11.450  -63.528 1.000 76.200  ? 67   ARG BBB HH21 1 c 
ATOM   3997  H  HH22 . ARG B  1  69  ? 15.166  11.738  -64.697 1.000 76.200  ? 67   ARG BBB HH22 1 c 
ATOM   3998  N  N    . HIS B  1  70  ? 14.689  20.108  -60.891 1.000 38.655  ? 68   HIS BBB N    1 ? 
ATOM   3999  C  CA   . HIS B  1  70  ? 14.940  21.561  -61.023 1.000 43.018  ? 68   HIS BBB CA   1 ? 
ATOM   4000  C  C    . HIS B  1  70  ? 14.560  22.307  -59.748 1.000 45.997  ? 68   HIS BBB C    1 ? 
ATOM   4001  O  O    . HIS B  1  70  ? 15.222  23.326  -59.458 1.000 46.116  ? 68   HIS BBB O    1 ? 
ATOM   4002  C  CB   . HIS B  1  70  ? 14.222  22.125  -62.267 1.000 49.650  ? 68   HIS BBB CB   1 ? 
ATOM   4003  C  CG   . HIS B  1  70  ? 15.162  22.610  -63.315 1.000 57.975  ? 68   HIS BBB CG   1 ? 
ATOM   4004  N  ND1  . HIS B  1  70  ? 15.483  23.958  -63.448 1.000 59.269  ? 68   HIS BBB ND1  1 ? 
ATOM   4005  C  CD2  . HIS B  1  70  ? 15.894  21.934  -64.234 1.000 61.458  ? 68   HIS BBB CD2  1 ? 
ATOM   4006  C  CE1  . HIS B  1  70  ? 16.342  24.089  -64.438 1.000 64.569  ? 68   HIS BBB CE1  1 ? 
ATOM   4007  N  NE2  . HIS B  1  70  ? 16.613  22.859  -64.935 1.000 63.393  ? 68   HIS BBB NE2  1 ? 
ATOM   4008  H  H    . HIS B  1  70  ? 13.928  19.836  -61.311 1.000 41.696  ? 68   HIS BBB H    1 c 
ATOM   4009  H  HA   . HIS B  1  70  ? 15.910  21.680  -61.156 1.000 43.919  ? 68   HIS BBB HA   1 c 
ATOM   4010  H  HB2  . HIS B  1  70  ? 13.648  21.430  -62.654 1.000 49.700  ? 68   HIS BBB HB2  1 c 
ATOM   4011  H  HB3  . HIS B  1  70  ? 13.643  22.871  -61.992 1.000 49.762  ? 68   HIS BBB HB3  1 c 
ATOM   4012  H  HD1  . HIS B  1  70  ? 15.193  24.611  -62.935 0.000 61.110  ? 68   HIS BBB HD1  1 c 
ATOM   4013  H  HD2  . HIS B  1  70  ? 15.892  21.006  -64.380 1.000 60.967  ? 68   HIS BBB HD2  1 c 
ATOM   4014  H  HE1  . HIS B  1  70  ? 16.710  24.900  -64.741 1.000 62.759  ? 68   HIS BBB HE1  1 c 
ATOM   4015  H  HE2  . HIS B  1  70  ? 17.246  22.703  -65.542 0.000 68.590  ? 68   HIS BBB HE2  1 c 
ATOM   4016  N  N    . TYR B  1  71  ? 13.471  21.922  -59.057 1.000 39.807  ? 69   TYR BBB N    1 ? 
ATOM   4017  C  CA   . TYR B  1  71  ? 12.909  22.737  -57.950 1.000 38.138  ? 69   TYR BBB CA   1 ? 
ATOM   4018  C  C    . TYR B  1  71  ? 13.233  22.126  -56.578 1.000 32.212  ? 69   TYR BBB C    1 ? 
ATOM   4019  O  O    . TYR B  1  71  ? 12.917  22.781  -55.584 1.000 38.508  ? 69   TYR BBB O    1 ? 
ATOM   4020  C  CB   . TYR B  1  71  ? 11.393  22.933  -58.165 1.000 37.795  ? 69   TYR BBB CB   1 ? 
ATOM   4021  C  CG   . TYR B  1  71  ? 11.108  23.880  -59.304 1.000 39.603  ? 69   TYR BBB CG   1 ? 
ATOM   4022  C  CD1  . TYR B  1  71  ? 11.335  25.234  -59.128 1.000 45.168  ? 69   TYR BBB CD1  1 ? 
ATOM   4023  C  CD2  . TYR B  1  71  ? 10.710  23.434  -60.558 1.000 45.980  ? 69   TYR BBB CD2  1 ? 
ATOM   4024  C  CE1  . TYR B  1  71  ? 11.122  26.137  -60.155 1.000 47.333  ? 69   TYR BBB CE1  1 ? 
ATOM   4025  C  CE2  . TYR B  1  71  ? 10.516  24.326  -61.605 1.000 44.550  ? 69   TYR BBB CE2  1 ? 
ATOM   4026  C  CZ   . TYR B  1  71  ? 10.714  25.679  -61.391 1.000 44.721  ? 69   TYR BBB CZ   1 ? 
ATOM   4027  O  OH   . TYR B  1  71  ? 10.534  26.594  -62.385 1.000 56.489  ? 69   TYR BBB OH   1 ? 
ATOM   4028  H  H    . TYR B  1  71  ? 13.001  21.159  -59.218 1.000 40.754  ? 69   TYR BBB H    1 c 
ATOM   4029  H  HA   . TYR B  1  71  ? 13.334  23.631  -57.983 1.000 37.217  ? 69   TYR BBB HA   1 c 
ATOM   4030  H  HB2  . TYR B  1  71  ? 10.982  22.063  -58.354 1.000 38.298  ? 69   TYR BBB HB2  1 c 
ATOM   4031  H  HB3  . TYR B  1  71  ? 10.997  23.287  -57.341 1.000 38.286  ? 69   TYR BBB HB3  1 c 
ATOM   4032  H  HD1  . TYR B  1  71  ? 11.614  25.551  -58.285 1.000 44.361  ? 69   TYR BBB HD1  1 c 
ATOM   4033  H  HD2  . TYR B  1  71  ? 10.578  22.512  -60.704 1.000 44.156  ? 69   TYR BBB HD2  1 c 
ATOM   4034  H  HE1  . TYR B  1  71  ? 11.268  27.058  -60.015 1.000 46.053  ? 69   TYR BBB HE1  1 c 
ATOM   4035  H  HE2  . TYR B  1  71  ? 10.228  24.017  -62.448 1.000 44.916  ? 69   TYR BBB HE2  1 c 
ATOM   4036  H  HH   . TYR B  1  71  ? 11.270  27.010  -62.540 0.000 57.680  ? 69   TYR BBB HH   1 c 
ATOM   4037  N  N    . ALA B  1  72  ? 13.762  20.893  -56.514 1.000 38.245  ? 70   ALA BBB N    1 ? 
ATOM   4038  C  CA   . ALA B  1  72  ? 14.171  20.266  -55.226 1.000 42.064  ? 70   ALA BBB CA   1 ? 
ATOM   4039  C  C    . ALA B  1  72  ? 15.087  21.227  -54.470 1.000 41.972  ? 70   ALA BBB C    1 ? 
ATOM   4040  O  O    . ALA B  1  72  ? 16.105  21.626  -55.033 1.000 45.135  ? 70   ALA BBB O    1 ? 
ATOM   4041  C  CB   . ALA B  1  72  ? 14.857  18.944  -55.428 1.000 40.367  ? 70   ALA BBB CB   1 ? 
ATOM   4042  H  H    . ALA B  1  72  ? 13.903  20.353  -57.233 1.000 37.590  ? 70   ALA BBB H    1 c 
ATOM   4043  H  HA   . ALA B  1  72  ? 13.361  20.119  -54.684 1.000 40.990  ? 70   ALA BBB HA   1 c 
ATOM   4044  H  HB1  . ALA B  1  72  ? 15.272  18.661  -54.595 1.000 40.892  ? 70   ALA BBB HB1  1 c 
ATOM   4045  H  HB2  . ALA B  1  72  ? 14.206  18.278  -55.705 1.000 40.916  ? 70   ALA BBB HB2  1 c 
ATOM   4046  H  HB3  . ALA B  1  72  ? 15.540  19.033  -56.114 1.000 40.884  ? 70   ALA BBB HB3  1 c 
ATOM   4047  N  N    . GLY B  1  73  ? 14.697  21.636  -53.264 1.000 46.695  ? 71   GLY BBB N    1 ? 
ATOM   4048  C  CA   . GLY B  1  73  ? 15.457  22.592  -52.433 1.000 45.376  ? 71   GLY BBB CA   1 ? 
ATOM   4049  C  C    . GLY B  1  73  ? 15.155  24.050  -52.762 1.000 46.206  ? 71   GLY BBB C    1 ? 
ATOM   4050  O  O    . GLY B  1  73  ? 15.653  24.923  -52.036 1.000 45.234  ? 71   GLY BBB O    1 ? 
ATOM   4051  H  H    . GLY B  1  73  ? 13.926  21.342  -52.878 1.000 45.211  ? 71   GLY BBB H    1 c 
ATOM   4052  H  HA2  . GLY B  1  73  ? 15.242  22.426  -51.482 1.000 45.877  ? 71   GLY BBB HA2  1 c 
ATOM   4053  H  HA3  . GLY B  1  73  ? 16.425  22.425  -52.557 1.000 45.870  ? 71   GLY BBB HA3  1 c 
ATOM   4054  N  N    . ARG B  1  74  ? 14.349  24.328  -53.799 1.000 41.681  ? 72   ARG BBB N    1 ? 
ATOM   4055  C  CA   . ARG B  1  74  ? 13.996  25.711  -54.220 1.000 41.766  ? 72   ARG BBB CA   1 ? 
ATOM   4056  C  C    . ARG B  1  74  ? 12.565  26.027  -53.759 1.000 43.701  ? 72   ARG BBB C    1 ? 
ATOM   4057  O  O    . ARG B  1  74  ? 12.348  27.113  -53.207 1.000 38.845  ? 72   ARG BBB O    1 ? 
ATOM   4058  C  CB   . ARG B  1  74  ? 14.163  25.848  -55.736 1.000 44.023  ? 72   ARG BBB CB   1 ? 
ATOM   4059  C  CG   . ARG B  1  74  ? 15.550  25.452  -56.237 1.000 53.834  ? 72   ARG BBB CG   1 ? 
ATOM   4060  C  CD   . ARG B  1  74  ? 15.999  26.040  -57.560 1.000 66.298  ? 72   ARG BBB CD   1 ? 
ATOM   4061  N  NE   . ARG B  1  74  ? 16.035  27.499  -57.455 1.000 81.187  ? 72   ARG BBB NE   1 ? 
ATOM   4062  C  CZ   . ARG B  1  74  ? 15.225  28.346  -58.096 1.000 86.687  ? 72   ARG BBB CZ   1 ? 
ATOM   4063  N  NH1  . ARG B  1  74  ? 14.303  27.906  -58.939 1.000 92.093  ? 72   ARG BBB NH1  1 ? 
ATOM   4064  N  NH2  . ARG B  1  74  ? 15.352  29.647  -57.898 1.000 88.191  ? 72   ARG BBB NH2  1 ? 
ATOM   4065  H  H    . ARG B  1  74  ? 13.966  23.684  -54.311 1.000 42.719  ? 72   ARG BBB H    1 c 
ATOM   4066  H  HA   . ARG B  1  74  ? 14.613  26.339  -53.778 1.000 42.540  ? 72   ARG BBB HA   1 c 
ATOM   4067  H  HB2  . ARG B  1  74  ? 13.493  25.284  -56.177 1.000 45.601  ? 72   ARG BBB HB2  1 c 
ATOM   4068  H  HB3  . ARG B  1  74  ? 13.987  26.778  -55.987 1.000 45.694  ? 72   ARG BBB HB3  1 c 
ATOM   4069  H  HG2  . ARG B  1  74  ? 16.208  25.706  -55.555 1.000 53.898  ? 72   ARG BBB HG2  1 c 
ATOM   4070  H  HG3  . ARG B  1  74  ? 15.582  24.475  -56.315 1.000 53.920  ? 72   ARG BBB HG3  1 c 
ATOM   4071  H  HD2  . ARG B  1  74  ? 16.894  25.705  -57.783 1.000 66.230  ? 72   ARG BBB HD2  1 c 
ATOM   4072  H  HD3  . ARG B  1  74  ? 15.383  25.766  -58.270 1.000 66.318  ? 72   ARG BBB HD3  1 c 
ATOM   4073  H  HE   . ARG B  1  74  ? 16.619  27.844  -56.907 1.000 79.194  ? 72   ARG BBB HE   1 c 
ATOM   4074  H  HH11 . ARG B  1  74  ? 14.202  27.047  -59.080 1.000 89.520  ? 72   ARG BBB HH11 1 c 
ATOM   4075  H  HH12 . ARG B  1  74  ? 13.783  28.480  -59.355 1.000 89.609  ? 72   ARG BBB HH12 1 c 
ATOM   4076  H  HH21 . ARG B  1  74  ? 15.966  29.950  -57.343 1.000 87.302  ? 72   ARG BBB HH21 1 c 
ATOM   4077  H  HH22 . ARG B  1  74  ? 14.827  30.211  -58.325 1.000 87.302  ? 72   ARG BBB HH22 1 c 
ATOM   4078  N  N    . LEU B  1  75  ? 11.619  25.098  -53.988 1.000 45.684  ? 73   LEU BBB N    1 ? 
ATOM   4079  C  CA   . LEU B  1  75  ? 10.185  25.228  -53.604 1.000 42.799  ? 73   LEU BBB CA   1 ? 
ATOM   4080  C  C    . LEU B  1  75  ? 9.746   23.948  -52.908 1.000 37.964  ? 73   LEU BBB C    1 ? 
ATOM   4081  O  O    . LEU B  1  75  ? 10.192  22.876  -53.290 1.000 34.469  ? 73   LEU BBB O    1 ? 
ATOM   4082  C  CB   . LEU B  1  75  ? 9.320   25.384  -54.866 1.000 48.291  ? 73   LEU BBB CB   1 ? 
ATOM   4083  C  CG   . LEU B  1  75  ? 9.604   26.570  -55.775 1.000 50.214  ? 73   LEU BBB CG   1 ? 
ATOM   4084  C  CD1  . LEU B  1  75  ? 8.758   26.450  -57.031 1.000 53.335  ? 73   LEU BBB CD1  1 ? 
ATOM   4085  C  CD2  . LEU B  1  75  ? 9.334   27.890  -55.064 1.000 52.539  ? 73   LEU BBB CD2  1 ? 
ATOM   4086  H  H    . LEU B  1  75  ? 11.804  24.315  -54.416 1.000 44.492  ? 73   LEU BBB H    1 c 
ATOM   4087  H  HA   . LEU B  1  75  ? 10.070  25.999  -53.005 1.000 43.340  ? 73   LEU BBB HA   1 c 
ATOM   4088  H  HB2  . LEU B  1  75  ? 9.414   24.568  -55.397 1.000 47.369  ? 73   LEU BBB HB2  1 c 
ATOM   4089  H  HB3  . LEU B  1  75  ? 8.385   25.438  -54.584 1.000 47.352  ? 73   LEU BBB HB3  1 c 
ATOM   4090  H  HG   . LEU B  1  75  ? 10.557  26.544  -56.036 1.000 50.846  ? 73   LEU BBB HG   1 c 
ATOM   4091  H  HD11 . LEU B  1  75  ? 8.978   25.623  -57.493 1.000 52.332  ? 73   LEU BBB HD11 1 c 
ATOM   4092  H  HD12 . LEU B  1  75  ? 8.938   27.206  -57.617 1.000 52.351  ? 73   LEU BBB HD12 1 c 
ATOM   4093  H  HD13 . LEU B  1  75  ? 7.816   26.445  -56.789 1.000 52.351  ? 73   LEU BBB HD13 1 c 
ATOM   4094  H  HD21 . LEU B  1  75  ? 8.425   27.890  -54.714 1.000 51.805  ? 73   LEU BBB HD21 1 c 
ATOM   4095  H  HD22 . LEU B  1  75  ? 9.439   28.625  -55.692 1.000 51.805  ? 73   LEU BBB HD22 1 c 
ATOM   4096  H  HD23 . LEU B  1  75  ? 9.963   27.999  -54.330 1.000 51.775  ? 73   LEU BBB HD23 1 c 
ATOM   4097  N  N    . PRO B  1  76  ? 8.801   24.002  -51.945 1.000 36.866  ? 74   PRO BBB N    1 ? 
ATOM   4098  C  CA   . PRO B  1  76  ? 8.217   22.767  -51.410 1.000 34.460  ? 74   PRO BBB CA   1 ? 
ATOM   4099  C  C    . PRO B  1  76  ? 7.515   21.959  -52.508 1.000 38.838  ? 74   PRO BBB C    1 ? 
ATOM   4100  O  O    . PRO B  1  76  ? 6.768   22.539  -53.325 1.000 34.002  ? 74   PRO BBB O    1 ? 
ATOM   4101  C  CB   . PRO B  1  76  ? 7.223   23.246  -50.353 1.000 37.332  ? 74   PRO BBB CB   1 ? 
ATOM   4102  C  CG   . PRO B  1  76  ? 7.784   24.625  -49.968 1.000 40.051  ? 74   PRO BBB CG   1 ? 
ATOM   4103  C  CD   . PRO B  1  76  ? 8.284   25.207  -51.281 1.000 39.101  ? 74   PRO BBB CD   1 ? 
ATOM   4104  H  HA   . PRO B  1  76  ? 8.925   22.228  -50.981 1.000 36.264  ? 74   PRO BBB HA   1 c 
ATOM   4105  H  HB2  . PRO B  1  76  ? 6.318   23.323  -50.723 1.000 37.258  ? 74   PRO BBB HB2  1 c 
ATOM   4106  H  HB3  . PRO B  1  76  ? 7.206   22.642  -49.582 1.000 37.290  ? 74   PRO BBB HB3  1 c 
ATOM   4107  H  HG2  . PRO B  1  76  ? 7.086   25.190  -49.580 1.000 39.197  ? 74   PRO BBB HG2  1 c 
ATOM   4108  H  HG3  . PRO B  1  76  ? 8.516   24.537  -49.324 1.000 39.178  ? 74   PRO BBB HG3  1 c 
ATOM   4109  H  HD2  . PRO B  1  76  ? 7.560   25.612  -51.792 1.000 38.783  ? 74   PRO BBB HD2  1 c 
ATOM   4110  H  HD3  . PRO B  1  76  ? 8.987   25.866  -51.133 1.000 38.800  ? 74   PRO BBB HD3  1 c 
ATOM   4111  N  N    . ILE B  1  77  ? 7.735   20.654  -52.484 1.000 35.036  ? 75   ILE BBB N    1 ? 
ATOM   4112  C  CA   . ILE B  1  77  ? 7.112   19.692  -53.426 1.000 34.501  ? 75   ILE BBB CA   1 ? 
ATOM   4113  C  C    . ILE B  1  77  ? 6.487   18.528  -52.660 1.000 34.472  ? 75   ILE BBB C    1 ? 
ATOM   4114  O  O    . ILE B  1  77  ? 7.188   17.882  -51.810 1.000 34.284  ? 75   ILE BBB O    1 ? 
ATOM   4115  C  CB   . ILE B  1  77  ? 8.107   19.167  -54.471 1.000 35.055  ? 75   ILE BBB CB   1 ? 
ATOM   4116  C  CG1  . ILE B  1  77  ? 8.924   20.287  -55.124 1.000 38.673  ? 75   ILE BBB CG1  1 ? 
ATOM   4117  C  CG2  . ILE B  1  77  ? 7.367   18.347  -55.520 1.000 33.756  ? 75   ILE BBB CG2  1 ? 
ATOM   4118  C  CD1  . ILE B  1  77  ? 9.956   19.773  -56.104 1.000 34.518  ? 75   ILE BBB CD1  1 ? 
ATOM   4119  H  H    . ILE B  1  77  ? 8.292   20.259  -51.879 1.000 35.763  ? 75   ILE BBB H    1 c 
ATOM   4120  H  HA   . ILE B  1  77  ? 6.404   20.155  -53.899 1.000 34.687  ? 75   ILE BBB HA   1 c 
ATOM   4121  H  HB   . ILE B  1  77  ? 8.740   18.565  -54.007 1.000 35.353  ? 75   ILE BBB HB   1 c 
ATOM   4122  H  HG12 . ILE B  1  77  ? 8.314   20.895  -55.593 1.000 36.792  ? 75   ILE BBB HG12 1 c 
ATOM   4123  H  HG13 . ILE B  1  77  ? 9.382   20.796  -54.424 1.000 36.787  ? 75   ILE BBB HG13 1 c 
ATOM   4124  H  HG21 . ILE B  1  77  ? 6.859   17.641  -55.086 1.000 34.148  ? 75   ILE BBB HG21 1 c 
ATOM   4125  H  HG22 . ILE B  1  77  ? 8.007   17.949  -56.135 1.000 34.155  ? 75   ILE BBB HG22 1 c 
ATOM   4126  H  HG23 . ILE B  1  77  ? 6.760   18.924  -56.015 1.000 34.152  ? 75   ILE BBB HG23 1 c 
ATOM   4127  H  HD11 . ILE B  1  77  ? 10.370  18.967  -55.748 1.000 35.746  ? 75   ILE BBB HD11 1 c 
ATOM   4128  H  HD12 . ILE B  1  77  ? 10.638  20.452  -56.245 1.000 35.746  ? 75   ILE BBB HD12 1 c 
ATOM   4129  H  HD13 . ILE B  1  77  ? 9.526   19.567  -56.952 1.000 35.740  ? 75   ILE BBB HD13 1 c 
ATOM   4130  N  N    . LEU B  1  78  ? 5.217   18.233  -52.978 1.000 31.267  ? 76   LEU BBB N    1 ? 
ATOM   4131  C  CA   . LEU B  1  78  ? 4.490   17.035  -52.494 1.000 30.809  ? 76   LEU BBB CA   1 ? 
ATOM   4132  C  C    . LEU B  1  78  ? 4.258   16.113  -53.691 1.000 31.054  ? 76   LEU BBB C    1 ? 
ATOM   4133  O  O    . LEU B  1  78  ? 3.713   16.585  -54.723 1.000 31.913  ? 76   LEU BBB O    1 ? 
ATOM   4134  C  CB   . LEU B  1  78  ? 3.144   17.421  -51.860 1.000 29.547  ? 76   LEU BBB CB   1 ? 
ATOM   4135  C  CG   . LEU B  1  78  ? 2.326   16.261  -51.299 1.000 32.247  ? 76   LEU BBB CG   1 ? 
ATOM   4136  C  CD1  . LEU B  1  78  ? 2.985   15.709  -50.049 1.000 35.623  ? 76   LEU BBB CD1  1 ? 
ATOM   4137  C  CD2  . LEU B  1  78  ? 0.915   16.697  -50.961 1.000 34.035  ? 76   LEU BBB CD2  1 ? 
ATOM   4138  H  H    . LEU B  1  78  ? 4.715   18.764  -53.523 1.000 31.898  ? 76   LEU BBB H    1 c 
ATOM   4139  H  HA   . LEU B  1  78  ? 5.047   16.572  -51.832 1.000 30.727  ? 76   LEU BBB HA   1 c 
ATOM   4140  H  HB2  . LEU B  1  78  ? 3.315   18.056  -51.137 1.000 30.489  ? 76   LEU BBB HB2  1 c 
ATOM   4141  H  HB3  . LEU B  1  78  ? 2.606   17.881  -52.535 1.000 30.473  ? 76   LEU BBB HB3  1 c 
ATOM   4142  H  HG   . LEU B  1  78  ? 2.280   15.543  -51.978 1.000 32.653  ? 76   LEU BBB HG   1 c 
ATOM   4143  H  HD11 . LEU B  1  78  ? 3.827   15.284  -50.286 1.000 34.526  ? 76   LEU BBB HD11 1 c 
ATOM   4144  H  HD12 . LEU B  1  78  ? 2.398   15.052  -49.635 1.000 34.538  ? 76   LEU BBB HD12 1 c 
ATOM   4145  H  HD13 . LEU B  1  78  ? 3.153   16.434  -49.423 1.000 34.533  ? 76   LEU BBB HD13 1 c 
ATOM   4146  H  HD21 . LEU B  1  78  ? 0.945   17.395  -50.284 1.000 33.476  ? 76   LEU BBB HD21 1 c 
ATOM   4147  H  HD22 . LEU B  1  78  ? 0.413   15.937  -50.621 1.000 33.478  ? 76   LEU BBB HD22 1 c 
ATOM   4148  H  HD23 . LEU B  1  78  ? 0.481   17.040  -51.762 1.000 33.476  ? 76   LEU BBB HD23 1 c 
ATOM   4149  N  N    . GLY B  1  79  ? 4.668   14.859  -53.577 1.000 29.565  ? 77   GLY BBB N    1 ? 
ATOM   4150  C  CA   . GLY B  1  79  ? 4.403   13.814  -54.574 1.000 30.182  ? 77   GLY BBB CA   1 ? 
ATOM   4151  C  C    . GLY B  1  79  ? 3.362   12.832  -54.084 1.000 33.217  ? 77   GLY BBB C    1 ? 
ATOM   4152  O  O    . GLY B  1  79  ? 3.489   12.362  -52.933 1.000 31.409  ? 77   GLY BBB O    1 ? 
ATOM   4153  H  H    . GLY B  1  79  ? 5.148   14.570  -52.858 1.000 30.059  ? 77   GLY BBB H    1 c 
ATOM   4154  H  HA2  . GLY B  1  79  ? 4.092   14.235  -55.414 1.000 30.732  ? 77   GLY BBB HA2  1 c 
ATOM   4155  H  HA3  . GLY B  1  79  ? 5.244   13.331  -54.766 1.000 30.761  ? 77   GLY BBB HA3  1 c 
ATOM   4156  N  N    . VAL B  1  80  ? 2.301   12.609  -54.872 1.000 30.358  ? 78   VAL BBB N    1 ? 
ATOM   4157  C  CA   . VAL B  1  80  ? 1.216   11.658  -54.489 1.000 29.224  ? 78   VAL BBB CA   1 ? 
ATOM   4158  C  C    . VAL B  1  80  ? 1.183   10.494  -55.468 1.000 28.902  ? 78   VAL BBB C    1 ? 
ATOM   4159  O  O    . VAL B  1  80  ? 0.992   10.727  -56.651 1.000 30.949  ? 78   VAL BBB O    1 ? 
ATOM   4160  C  CB   . VAL B  1  80  ? -0.144  12.373  -54.378 1.000 30.612  ? 78   VAL BBB CB   1 ? 
ATOM   4161  C  CG1  . VAL B  1  80  ? -1.187  11.441  -53.812 1.000 32.037  ? 78   VAL BBB CG1  1 ? 
ATOM   4162  C  CG2  . VAL B  1  80  ? -0.089  13.669  -53.603 1.000 31.124  ? 78   VAL BBB CG2  1 ? 
ATOM   4163  H  H    . VAL B  1  80  ? 2.177   13.016  -55.678 1.000 30.733  ? 78   VAL BBB H    1 c 
ATOM   4164  H  HA   . VAL B  1  80  ? 1.432   11.300  -53.610 1.000 29.651  ? 78   VAL BBB HA   1 c 
ATOM   4165  H  HB   . VAL B  1  80  ? -0.423  12.597  -55.299 1.000 30.712  ? 78   VAL BBB HB   1 c 
ATOM   4166  H  HG11 . VAL B  1  80  ? -1.264  10.653  -54.377 1.000 31.594  ? 78   VAL BBB HG11 1 c 
ATOM   4167  H  HG12 . VAL B  1  80  ? -2.045  11.897  -53.777 1.000 31.590  ? 78   VAL BBB HG12 1 c 
ATOM   4168  H  HG13 . VAL B  1  80  ? -0.927  11.170  -52.914 1.000 31.593  ? 78   VAL BBB HG13 1 c 
ATOM   4169  H  HG21 . VAL B  1  80  ? 0.351   13.518  -52.748 1.000 30.968  ? 78   VAL BBB HG21 1 c 
ATOM   4170  H  HG22 . VAL B  1  80  ? -0.993  13.994  -53.448 1.000 30.970  ? 78   VAL BBB HG22 1 c 
ATOM   4171  H  HG23 . VAL B  1  80  ? 0.409   14.332  -54.111 1.000 30.967  ? 78   VAL BBB HG23 1 c 
ATOM   4172  N  N    . CYS B  1  81  ? 1.369   9.256   -54.985 1.000 31.069  ? 79   CYS BBB N    1 ? 
ATOM   4173  C  CA   . CYS B  1  81  ? 1.308   7.995   -55.771 1.000 29.187  ? 79   CYS BBB CA   1 ? 
ATOM   4174  C  C    . CYS B  1  81  ? 2.422   8.002   -56.836 1.000 36.599  ? 79   CYS BBB C    1 ? 
ATOM   4175  O  O    . CYS B  1  81  ? 3.625   7.892   -56.465 1.000 36.773  ? 79   CYS BBB O    1 ? 
ATOM   4176  C  CB   . CYS B  1  81  ? -0.102  7.779   -56.318 1.000 35.078  ? 79   CYS BBB CB   1 ? 
ATOM   4177  S  SG   . CYS B  1  81  ? -0.427  6.112   -56.964 1.000 46.573  ? 79   CYS BBB SG   1 ? 
ATOM   4178  H  H    . CYS B  1  81  ? 1.554   9.097   -54.108 1.000 30.098  ? 79   CYS BBB H    1 c 
ATOM   4179  H  HA   . CYS B  1  81  ? 1.498   7.257   -55.146 1.000 31.943  ? 79   CYS BBB HA   1 c 
ATOM   4180  H  HB2  . CYS B  1  81  ? -0.747  7.958   -55.603 1.000 35.919  ? 79   CYS BBB HB2  1 c 
ATOM   4181  H  HB3  . CYS B  1  81  ? -0.268  8.424   -57.031 1.000 35.905  ? 79   CYS BBB HB3  1 c 
ATOM   4182  H  HG   . CYS B  1  81  ? -1.556  6.277   -57.290 0.000 46.390  ? 79   CYS BBB HG   1 c 
ATOM   4183  N  N    . LEU B  1  82  ? 2.089   8.191   -58.112 1.000 36.508  ? 80   LEU BBB N    1 ? 
ATOM   4184  C  CA   . LEU B  1  82  ? 3.110   8.392   -59.176 1.000 37.893  ? 80   LEU BBB CA   1 ? 
ATOM   4185  C  C    . LEU B  1  82  ? 4.091   9.499   -58.766 1.000 34.313  ? 80   LEU BBB C    1 ? 
ATOM   4186  O  O    . LEU B  1  82  ? 5.318   9.343   -59.013 1.000 35.199  ? 80   LEU BBB O    1 ? 
ATOM   4187  C  CB   . LEU B  1  82  ? 2.361   8.703   -60.478 1.000 38.775  ? 80   LEU BBB CB   1 ? 
ATOM   4188  C  CG   . LEU B  1  82  ? 3.211   9.100   -61.695 1.000 38.537  ? 80   LEU BBB CG   1 ? 
ATOM   4189  C  CD1  . LEU B  1  82  ? 4.260   8.033   -62.006 1.000 41.829  ? 80   LEU BBB CD1  1 ? 
ATOM   4190  C  CD2  . LEU B  1  82  ? 2.304   9.341   -62.900 1.000 38.233  ? 80   LEU BBB CD2  1 ? 
ATOM   4191  H  H    . LEU B  1  82  ? 1.231   8.196   -58.411 1.000 36.853  ? 80   LEU BBB H    1 c 
ATOM   4192  H  HA   . LEU B  1  82  ? 3.613   7.552   -59.283 1.000 37.090  ? 80   LEU BBB HA   1 c 
ATOM   4193  H  HB2  . LEU B  1  82  ? 1.834   7.915   -60.718 1.000 38.509  ? 80   LEU BBB HB2  1 c 
ATOM   4194  H  HB3  . LEU B  1  82  ? 1.732   9.429   -60.297 1.000 38.506  ? 80   LEU BBB HB3  1 c 
ATOM   4195  H  HG   . LEU B  1  82  ? 3.679   9.946   -61.487 1.000 39.123  ? 80   LEU BBB HG   1 c 
ATOM   4196  H  HD11 . LEU B  1  82  ? 4.968   8.070   -61.339 1.000 40.777  ? 80   LEU BBB HD11 1 c 
ATOM   4197  H  HD12 . LEU B  1  82  ? 4.637   8.197   -62.887 1.000 40.797  ? 80   LEU BBB HD12 1 c 
ATOM   4198  H  HD13 . LEU B  1  82  ? 3.845   7.154   -61.989 1.000 40.803  ? 80   LEU BBB HD13 1 c 
ATOM   4199  H  HD21 . LEU B  1  82  ? 1.968   8.489   -63.230 1.000 38.330  ? 80   LEU BBB HD21 1 c 
ATOM   4200  H  HD22 . LEU B  1  82  ? 2.809   9.784   -63.604 1.000 38.346  ? 80   LEU BBB HD22 1 c 
ATOM   4201  H  HD23 . LEU B  1  82  ? 1.555   9.904   -62.636 1.000 38.323  ? 80   LEU BBB HD23 1 c 
ATOM   4202  N  N    . GLY B  1  83  ? 3.614   10.594  -58.154 1.000 31.542  ? 81   GLY BBB N    1 ? 
ATOM   4203  C  CA   . GLY B  1  83  ? 4.466   11.717  -57.763 1.000 32.190  ? 81   GLY BBB CA   1 ? 
ATOM   4204  C  C    . GLY B  1  83  ? 5.511   11.297  -56.749 1.000 35.413  ? 81   GLY BBB C    1 ? 
ATOM   4205  O  O    . GLY B  1  83  ? 6.666   11.778  -56.811 1.000 35.319  ? 81   GLY BBB O    1 ? 
ATOM   4206  H  H    . GLY B  1  83  ? 2.732   10.700  -57.954 1.000 32.338  ? 81   GLY BBB H    1 c 
ATOM   4207  H  HA2  . GLY B  1  83  ? 4.916   12.075  -58.568 1.000 32.761  ? 81   GLY BBB HA2  1 c 
ATOM   4208  H  HA3  . GLY B  1  83  ? 3.902   12.434  -57.378 1.000 32.760  ? 81   GLY BBB HA3  1 c 
ATOM   4209  N  N    . HIS B  1  84  ? 5.128   10.414  -55.842 1.000 32.669  ? 82   HIS BBB N    1 ? 
ATOM   4210  C  CA   . HIS B  1  84  ? 5.991   9.882   -54.755 1.000 33.221  ? 82   HIS BBB CA   1 ? 
ATOM   4211  C  C    . HIS B  1  84  ? 7.068   8.986   -55.391 1.000 34.714  ? 82   HIS BBB C    1 ? 
ATOM   4212  O  O    . HIS B  1  84  ? 8.272   9.126   -55.044 1.000 37.880  ? 82   HIS BBB O    1 ? 
ATOM   4213  C  CB   . HIS B  1  84  ? 5.072   9.183   -53.725 1.000 32.773  ? 82   HIS BBB CB   1 ? 
ATOM   4214  C  CG   . HIS B  1  84  ? 5.701   8.101   -52.912 1.000 33.976  ? 82   HIS BBB CG   1 ? 
ATOM   4215  N  ND1  . HIS B  1  84  ? 6.261   8.345   -51.690 1.000 33.985  ? 82   HIS BBB ND1  1 ? 
ATOM   4216  C  CD2  . HIS B  1  84  ? 5.786   6.779   -53.118 1.000 32.809  ? 82   HIS BBB CD2  1 ? 
ATOM   4217  C  CE1  . HIS B  1  84  ? 6.686   7.204   -51.175 1.000 34.385  ? 82   HIS BBB CE1  1 ? 
ATOM   4218  N  NE2  . HIS B  1  84  ? 6.380   6.238   -52.012 1.000 30.305  ? 82   HIS BBB NE2  1 ? 
ATOM   4219  H  H    . HIS B  1  84  ? 4.287   10.067  -55.819 1.000 33.416  ? 82   HIS BBB H    1 c 
ATOM   4220  H  HA   . HIS B  1  84  ? 6.438   10.643  -54.317 1.000 33.308  ? 82   HIS BBB HA   1 c 
ATOM   4221  H  HB2  . HIS B  1  84  ? 4.723   9.866   -53.111 1.000 33.161  ? 82   HIS BBB HB2  1 c 
ATOM   4222  H  HB3  . HIS B  1  84  ? 4.303   8.800   -54.200 1.000 33.165  ? 82   HIS BBB HB3  1 c 
ATOM   4223  H  HD1  . HIS B  1  84  ? 6.325   9.125   -51.304 0.000 34.010  ? 82   HIS BBB HD1  1 c 
ATOM   4224  H  HD2  . HIS B  1  84  ? 5.463   6.306   -53.861 1.000 32.520  ? 82   HIS BBB HD2  1 c 
ATOM   4225  H  HE1  . HIS B  1  84  ? 7.120   7.101   -50.346 1.000 33.281  ? 82   HIS BBB HE1  1 c 
ATOM   4226  H  HE2  . HIS B  1  84  ? 6.532   5.384   -51.894 0.000 30.730  ? 82   HIS BBB HE2  1 c 
ATOM   4227  N  N    . GLN B  1  85  ? 6.664   8.126   -56.310 1.000 34.142  ? 83   GLN BBB N    1 ? 
ATOM   4228  C  CA   . GLN B  1  85  ? 7.616   7.218   -57.004 1.000 39.407  ? 83   GLN BBB CA   1 ? 
ATOM   4229  C  C    . GLN B  1  85  ? 8.602   8.070   -57.811 1.000 40.016  ? 83   GLN BBB C    1 ? 
ATOM   4230  O  O    . GLN B  1  85  ? 9.837   7.791   -57.750 1.000 37.262  ? 83   GLN BBB O    1 ? 
ATOM   4231  C  CB   . GLN B  1  85  ? 6.863   6.220   -57.869 1.000 35.972  ? 83   GLN BBB CB   1 ? 
ATOM   4232  C  CG   . GLN B  1  85  ? 6.007   5.240   -57.063 1.000 38.182  ? 83   GLN BBB CG   1 ? 
ATOM   4233  C  CD   . GLN B  1  85  ? 5.122   4.407   -57.960 1.000 44.603  ? 83   GLN BBB CD   1 ? 
ATOM   4234  O  OE1  . GLN B  1  85  ? 5.065   4.626   -59.170 1.000 49.913  ? 83   GLN BBB OE1  1 ? 
ATOM   4235  N  NE2  . GLN B  1  85  ? 4.437   3.430   -57.381 1.000 43.248  ? 83   GLN BBB NE2  1 ? 
ATOM   4236  H  H    . GLN B  1  85  ? 5.795   8.041   -56.570 1.000 35.463  ? 83   GLN BBB H    1 c 
ATOM   4237  H  HA   . GLN B  1  85  ? 8.120   6.722   -56.318 1.000 37.795  ? 83   GLN BBB HA   1 c 
ATOM   4238  H  HB2  . GLN B  1  85  ? 6.288   6.718   -58.488 1.000 37.303  ? 83   GLN BBB HB2  1 c 
ATOM   4239  H  HB3  . GLN B  1  85  ? 7.513   5.716   -58.402 1.000 37.278  ? 83   GLN BBB HB3  1 c 
ATOM   4240  H  HG2  . GLN B  1  85  ? 6.592   4.646   -56.546 1.000 39.053  ? 83   GLN BBB HG2  1 c 
ATOM   4241  H  HG3  . GLN B  1  85  ? 5.447   5.739   -56.431 1.000 39.038  ? 83   GLN BBB HG3  1 c 
ATOM   4242  H  HE21 . GLN B  1  85  ? 3.921   2.923   -57.861 0.000 42.480  ? 83   GLN BBB HE21 1 c 
ATOM   4243  H  HE22 . GLN B  1  85  ? 4.522   3.302   -56.505 0.000 42.480  ? 83   GLN BBB HE22 1 c 
ATOM   4244  N  N    . ALA B  1  86  ? 8.110   9.112   -58.482 1.000 36.884  ? 84   ALA BBB N    1 ? 
ATOM   4245  C  CA   . ALA B  1  86  ? 8.954   10.003  -59.316 1.000 39.806  ? 84   ALA BBB CA   1 ? 
ATOM   4246  C  C    . ALA B  1  86  ? 10.004  10.678  -58.430 1.000 41.221  ? 84   ALA BBB C    1 ? 
ATOM   4247  O  O    . ALA B  1  86  ? 11.194  10.843  -58.835 1.000 39.814  ? 84   ALA BBB O    1 ? 
ATOM   4248  C  CB   . ALA B  1  86  ? 8.088   11.008  -60.044 1.000 40.487  ? 84   ALA BBB CB   1 ? 
ATOM   4249  H  H    . ALA B  1  86  ? 7.230   9.348   -58.486 1.000 38.274  ? 84   ALA BBB H    1 c 
ATOM   4250  H  HA   . ALA B  1  86  ? 9.423   9.450   -59.983 1.000 39.631  ? 84   ALA BBB HA   1 c 
ATOM   4251  H  HB1  . ALA B  1  86  ? 8.649   11.590  -60.584 1.000 40.276  ? 84   ALA BBB HB1  1 c 
ATOM   4252  H  HB2  . ALA B  1  86  ? 7.460   10.540  -60.620 1.000 40.276  ? 84   ALA BBB HB2  1 c 
ATOM   4253  H  HB3  . ALA B  1  86  ? 7.596   11.542  -59.398 1.000 40.276  ? 84   ALA BBB HB3  1 c 
ATOM   4254  N  N    . MET B  1  87  ? 9.597   11.092  -57.236 1.000 37.414  ? 85   MET BBB N    1 ? 
ATOM   4255  C  CA   . MET B  1  87  ? 10.498  11.775  -56.293 1.000 39.123  ? 85   MET BBB CA   1 ? 
ATOM   4256  C  C    . MET B  1  87  ? 11.647  10.829  -55.888 1.000 43.045  ? 85   MET BBB C    1 ? 
ATOM   4257  O  O    . MET B  1  87  ? 12.805  11.287  -55.884 1.000 38.645  ? 85   MET BBB O    1 ? 
ATOM   4258  C  CB   . MET B  1  87  ? 9.650   12.197  -55.098 1.000 42.115  ? 85   MET BBB CB   1 ? 
ATOM   4259  C  CG   . MET B  1  87  ? 10.338  13.049  -54.142 1.000 50.451  ? 85   MET BBB CG   1 ? 
ATOM   4260  S  SD   . MET B  1  87  ? 9.168   13.503  -52.858 1.000 47.866  ? 85   MET BBB SD   1 ? 
ATOM   4261  C  CE   . MET B  1  87  ? 8.040   14.518  -53.804 1.000 44.599  ? 85   MET BBB CE   1 ? 
ATOM   4262  H  H    . MET B  1  87  ? 8.745   10.981  -56.934 1.000 38.701  ? 85   MET BBB H    1 c 
ATOM   4263  H  HA   . MET B  1  87  ? 10.876  12.569  -56.735 1.000 40.058  ? 85   MET BBB HA   1 c 
ATOM   4264  H  HB2  . MET B  1  87  ? 8.861   12.667  -55.431 1.000 43.195  ? 85   MET BBB HB2  1 c 
ATOM   4265  H  HB3  . MET B  1  87  ? 9.342   11.393  -54.637 1.000 43.189  ? 85   MET BBB HB3  1 c 
ATOM   4266  H  HG2  . MET B  1  87  ? 11.097  12.570  -53.746 1.000 47.748  ? 85   MET BBB HG2  1 c 
ATOM   4267  H  HG3  . MET B  1  87  ? 10.670  13.852  -54.594 1.000 47.816  ? 85   MET BBB HG3  1 c 
ATOM   4268  H  HE1  . MET B  1  87  ? 7.648   15.185  -53.228 1.000 45.534  ? 85   MET BBB HE1  1 c 
ATOM   4269  H  HE2  . MET B  1  87  ? 8.522   14.953  -54.518 1.000 45.559  ? 85   MET BBB HE2  1 c 
ATOM   4270  H  HE3  . MET B  1  87  ? 7.345   13.963  -54.176 1.000 45.517  ? 85   MET BBB HE3  1 c 
ATOM   4271  N  N    . ALA B  1  88  ? 11.348  9.566   -55.554 1.000 38.713  ? 86   ALA BBB N    1 ? 
ATOM   4272  C  CA   . ALA B  1  88  ? 12.365  8.548   -55.209 1.000 38.919  ? 86   ALA BBB CA   1 ? 
ATOM   4273  C  C    . ALA B  1  88  ? 13.272  8.330   -56.439 1.000 42.783  ? 86   ALA BBB C    1 ? 
ATOM   4274  O  O    . ALA B  1  88  ? 14.525  8.378   -56.268 1.000 41.162  ? 86   ALA BBB O    1 ? 
ATOM   4275  C  CB   . ALA B  1  88  ? 11.716  7.264   -54.755 1.000 39.859  ? 86   ALA BBB CB   1 ? 
ATOM   4276  H  H    . ALA B  1  88  ? 10.498  9.242   -55.513 1.000 39.737  ? 86   ALA BBB H    1 c 
ATOM   4277  H  HA   . ALA B  1  88  ? 12.919  8.900   -54.473 1.000 39.772  ? 86   ALA BBB HA   1 c 
ATOM   4278  H  HB1  . ALA B  1  88  ? 12.403  6.611   -54.539 1.000 39.570  ? 86   ALA BBB HB1  1 c 
ATOM   4279  H  HB2  . ALA B  1  88  ? 11.175  7.434   -53.966 1.000 39.570  ? 86   ALA BBB HB2  1 c 
ATOM   4280  H  HB3  . ALA B  1  88  ? 11.151  6.915   -55.465 1.000 39.570  ? 86   ALA BBB HB3  1 c 
ATOM   4281  N  N    . GLN B  1  89  ? 12.690  8.143   -57.626 1.000 38.890  ? 87   GLN BBB N    1 ? 
ATOM   4282  C  CA   . GLN B  1  89  ? 13.477  7.875   -58.870 1.000 42.322  ? 87   GLN BBB CA   1 ? 
ATOM   4283  C  C    . GLN B  1  89  ? 14.404  9.065   -59.177 1.000 43.668  ? 87   GLN BBB C    1 ? 
ATOM   4284  O  O    . GLN B  1  89  ? 15.594  8.829   -59.515 1.000 42.575  ? 87   GLN BBB O    1 ? 
ATOM   4285  C  CB   . GLN B  1  89  ? 12.577  7.522   -60.038 1.000 40.871  ? 87   GLN BBB CB   1 ? 
ATOM   4286  C  CG   . GLN B  1  89  ? 13.362  7.179   -61.303 1.000 42.769  ? 87   GLN BBB CG   1 ? 
ATOM   4287  C  CD   . GLN B  1  89  ? 12.456  6.853   -62.459 1.000 40.968  ? 87   GLN BBB CD   1 ? 
ATOM   4288  O  OE1  . GLN B  1  89  ? 11.578  6.004   -62.346 1.000 44.274  ? 87   GLN BBB OE1  1 ? 
ATOM   4289  N  NE2  . GLN B  1  89  ? 12.704  7.472   -63.605 1.000 45.861  ? 87   GLN BBB NE2  1 ? 
ATOM   4290  H  H    . GLN B  1  89  ? 11.787  8.164   -57.748 1.000 40.569  ? 87   GLN BBB H    1 c 
ATOM   4291  H  HA   . GLN B  1  89  ? 14.048  7.096   -58.688 1.000 41.625  ? 87   GLN BBB HA   1 c 
ATOM   4292  H  HB2  . GLN B  1  89  ? 12.019  6.757   -59.785 1.000 41.655  ? 87   GLN BBB HB2  1 c 
ATOM   4293  H  HB3  . GLN B  1  89  ? 11.985  8.281   -60.220 1.000 41.652  ? 87   GLN BBB HB3  1 c 
ATOM   4294  H  HG2  . GLN B  1  89  ? 13.933  7.938   -61.548 1.000 41.900  ? 87   GLN BBB HG2  1 c 
ATOM   4295  H  HG3  . GLN B  1  89  ? 13.944  6.410   -61.124 1.000 41.891  ? 87   GLN BBB HG3  1 c 
ATOM   4296  H  HE21 . GLN B  1  89  ? 12.213  7.298   -64.328 0.000 46.510  ? 87   GLN BBB HE21 1 c 
ATOM   4297  H  HE22 . GLN B  1  89  ? 13.383  8.034   -63.669 0.000 46.510  ? 87   GLN BBB HE22 1 c 
ATOM   4298  N  N    . ALA B  1  90  ? 13.959  10.305  -58.995 1.000 42.614  ? 88   ALA BBB N    1 ? 
ATOM   4299  C  CA   . ALA B  1  90  ? 14.777  11.498  -59.331 1.000 42.975  ? 88   ALA BBB CA   1 ? 
ATOM   4300  C  C    . ALA B  1  90  ? 16.119  11.500  -58.581 1.000 47.367  ? 88   ALA BBB C    1 ? 
ATOM   4301  O  O    . ALA B  1  90  ? 17.114  12.015  -59.154 1.000 45.768  ? 88   ALA BBB O    1 ? 
ATOM   4302  C  CB   . ALA B  1  90  ? 14.008  12.769  -59.067 1.000 40.710  ? 88   ALA BBB CB   1 ? 
ATOM   4303  H  H    . ALA B  1  90  ? 13.138  10.515  -58.661 1.000 42.930  ? 88   ALA BBB H    1 c 
ATOM   4304  H  HA   . ALA B  1  90  ? 14.975  11.459  -60.296 1.000 43.261  ? 88   ALA BBB HA   1 c 
ATOM   4305  H  HB1  . ALA B  1  90  ? 14.562  13.536  -59.290 1.000 41.394  ? 88   ALA BBB HB1  1 c 
ATOM   4306  H  HB2  . ALA B  1  90  ? 13.204  12.782  -59.613 1.000 41.394  ? 88   ALA BBB HB2  1 c 
ATOM   4307  H  HB3  . ALA B  1  90  ? 13.761  12.811  -58.128 1.000 41.394  ? 88   ALA BBB HB3  1 c 
ATOM   4308  N  N    . PHE B  1  91  ? 16.173  10.957  -57.361 1.000 43.405  ? 89   PHE BBB N    1 ? 
ATOM   4309  C  CA   . PHE B  1  91  ? 17.384  10.953  -56.513 1.000 43.445  ? 89   PHE BBB CA   1 ? 
ATOM   4310  C  C    . PHE B  1  91  ? 18.139  9.624   -56.632 1.000 43.157  ? 89   PHE BBB C    1 ? 
ATOM   4311  O  O    . PHE B  1  91  ? 19.109  9.459   -55.870 1.000 43.327  ? 89   PHE BBB O    1 ? 
ATOM   4312  C  CB   . PHE B  1  91  ? 16.993  11.241  -55.073 1.000 41.596  ? 89   PHE BBB CB   1 ? 
ATOM   4313  C  CG   . PHE B  1  91  ? 16.649  12.686  -54.832 1.000 41.513  ? 89   PHE BBB CG   1 ? 
ATOM   4314  C  CD1  . PHE B  1  91  ? 17.531  13.501  -54.138 1.000 36.884  ? 89   PHE BBB CD1  1 ? 
ATOM   4315  C  CD2  . PHE B  1  91  ? 15.436  13.218  -55.262 1.000 37.580  ? 89   PHE BBB CD2  1 ? 
ATOM   4316  C  CE1  . PHE B  1  91  ? 17.211  14.821  -53.859 1.000 42.163  ? 89   PHE BBB CE1  1 ? 
ATOM   4317  C  CE2  . PHE B  1  91  ? 15.138  14.553  -55.010 1.000 42.783  ? 89   PHE BBB CE2  1 ? 
ATOM   4318  C  CZ   . PHE B  1  91  ? 16.002  15.342  -54.284 1.000 44.273  ? 89   PHE BBB CZ   1 ? 
ATOM   4319  H  H    . PHE B  1  91  ? 15.463  10.551  -56.960 1.000 44.299  ? 89   PHE BBB H    1 c 
ATOM   4320  H  HA   . PHE B  1  91  ? 17.986  11.677  -56.822 1.000 43.036  ? 89   PHE BBB HA   1 c 
ATOM   4321  H  HB2  . PHE B  1  91  ? 16.222  10.684  -54.839 1.000 42.013  ? 89   PHE BBB HB2  1 c 
ATOM   4322  H  HB3  . PHE B  1  91  ? 17.736  10.988  -54.487 1.000 41.994  ? 89   PHE BBB HB3  1 c 
ATOM   4323  H  HD1  . PHE B  1  91  ? 18.344  13.141  -53.819 1.000 39.325  ? 89   PHE BBB HD1  1 c 
ATOM   4324  H  HD2  . PHE B  1  91  ? 14.828  12.679  -55.740 1.000 39.790  ? 89   PHE BBB HD2  1 c 
ATOM   4325  H  HE1  . PHE B  1  91  ? 17.820  15.364  -53.387 1.000 41.298  ? 89   PHE BBB HE1  1 c 
ATOM   4326  H  HE2  . PHE B  1  91  ? 14.313  14.908  -55.300 1.000 41.738  ? 89   PHE BBB HE2  1 c 
ATOM   4327  H  HZ   . PHE B  1  91  ? 15.797  16.251  -54.130 1.000 43.127  ? 89   PHE BBB HZ   1 c 
ATOM   4328  N  N    . GLY B  1  92  ? 17.670  8.712   -57.491 1.000 44.567  ? 90   GLY BBB N    1 ? 
ATOM   4329  C  CA   . GLY B  1  92  ? 18.346  7.438   -57.824 1.000 45.577  ? 90   GLY BBB CA   1 ? 
ATOM   4330  C  C    . GLY B  1  92  ? 17.699  6.226   -57.186 1.000 51.320  ? 90   GLY BBB C    1 ? 
ATOM   4331  O  O    . GLY B  1  92  ? 18.301  5.140   -57.266 1.000 48.045  ? 90   GLY BBB O    1 ? 
ATOM   4332  H  H    . GLY B  1  92  ? 16.885  8.826   -57.933 1.000 44.478  ? 90   GLY BBB H    1 c 
ATOM   4333  H  HA2  . GLY B  1  92  ? 18.341  7.326   -58.808 1.000 46.621  ? 90   GLY BBB HA2  1 c 
ATOM   4334  H  HA3  . GLY B  1  92  ? 19.290  7.492   -57.533 1.000 46.610  ? 90   GLY BBB HA3  1 c 
ATOM   4335  N  N    . GLY B  1  93  ? 16.497  6.354   -56.614 1.000 48.583  ? 91   GLY BBB N    1 ? 
ATOM   4336  C  CA   . GLY B  1  93  ? 15.728  5.185   -56.132 1.000 47.963  ? 91   GLY BBB CA   1 ? 
ATOM   4337  C  C    . GLY B  1  93  ? 15.136  4.385   -57.283 1.000 46.637  ? 91   GLY BBB C    1 ? 
ATOM   4338  O  O    . GLY B  1  93  ? 15.242  4.820   -58.446 1.000 44.531  ? 91   GLY BBB O    1 ? 
ATOM   4339  H  H    . GLY B  1  93  ? 16.091  7.158   -56.487 1.000 49.041  ? 91   GLY BBB H    1 c 
ATOM   4340  H  HA2  . GLY B  1  93  ? 16.325  4.603   -55.599 1.000 47.794  ? 91   GLY BBB HA2  1 c 
ATOM   4341  H  HA3  . GLY B  1  93  ? 14.999  5.501   -55.542 1.000 47.793  ? 91   GLY BBB HA3  1 c 
ATOM   4342  N  N    . LYS B  1  94  ? 14.480  3.266   -56.969 1.000 52.791  ? 92   LYS BBB N    1 ? 
ATOM   4343  C  CA   . LYS B  1  94  ? 13.902  2.332   -57.970 1.000 59.515  ? 92   LYS BBB CA   1 ? 
ATOM   4344  C  C    . LYS B  1  94  ? 12.459  1.984   -57.571 1.000 57.973  ? 92   LYS BBB C    1 ? 
ATOM   4345  O  O    . LYS B  1  94  ? 12.146  2.020   -56.348 1.000 46.988  ? 92   LYS BBB O    1 ? 
ATOM   4346  C  CB   . LYS B  1  94  ? 14.809  1.095   -58.026 1.000 71.893  ? 92   LYS BBB CB   1 ? 
ATOM   4347  C  CG   . LYS B  1  94  ? 14.769  0.281   -59.316 1.000 89.551  ? 92   LYS BBB CG   1 ? 
ATOM   4348  C  CD   . LYS B  1  94  ? 16.115  -0.344  -59.738 1.000 98.147  ? 92   LYS BBB CD   1 ? 
ATOM   4349  C  CE   . LYS B  1  94  ? 16.971  -0.874  -58.600 1.000 101.926 ? 92   LYS BBB CE   1 ? 
ATOM   4350  N  NZ   . LYS B  1  94  ? 16.213  -1.753  -57.675 1.000 105.053 ? 92   LYS BBB NZ   1 ? 
ATOM   4351  H  H    . LYS B  1  94  ? 14.349  3.004   -56.106 1.000 52.741  ? 92   LYS BBB H    1 c 
ATOM   4352  H  HA   . LYS B  1  94  ? 13.895  2.771   -58.852 1.000 59.995  ? 92   LYS BBB HA   1 c 
ATOM   4353  H  HB2  . LYS B  1  94  ? 15.731  1.391   -57.877 1.000 72.532  ? 92   LYS BBB HB2  1 c 
ATOM   4354  H  HB3  . LYS B  1  94  ? 14.565  0.505   -57.283 1.000 72.479  ? 92   LYS BBB HB3  1 c 
ATOM   4355  H  HG2  . LYS B  1  94  ? 14.111  -0.438  -59.208 1.000 86.853  ? 92   LYS BBB HG2  1 c 
ATOM   4356  H  HG3  . LYS B  1  94  ? 14.454  0.863   -60.040 1.000 86.737  ? 92   LYS BBB HG3  1 c 
ATOM   4357  H  HD2  . LYS B  1  94  ? 15.935  -1.081  -60.360 1.000 96.912  ? 92   LYS BBB HD2  1 c 
ATOM   4358  H  HD3  . LYS B  1  94  ? 16.633  0.332   -60.225 1.000 96.912  ? 92   LYS BBB HD3  1 c 
ATOM   4359  H  HE2  . LYS B  1  94  ? 17.719  -1.380  -58.969 1.000 101.719 ? 92   LYS BBB HE2  1 c 
ATOM   4360  H  HE3  . LYS B  1  94  ? 17.339  -0.126  -58.093 1.000 101.595 ? 92   LYS BBB HE3  1 c 
ATOM   4361  H  HZ1  . LYS B  1  94  ? 15.900  -1.269  -56.976 1.000 103.900 ? 92   LYS BBB HZ1  1 c 
ATOM   4362  H  HZ2  . LYS B  1  94  ? 16.758  -2.406  -57.360 1.000 104.034 ? 92   LYS BBB HZ2  1 c 
ATOM   4363  H  HZ3  . LYS B  1  94  ? 15.516  -2.136  -58.112 1.000 104.003 ? 92   LYS BBB HZ3  1 c 
ATOM   4364  N  N    . VAL B  1  95  ? 11.619  1.663   -58.556 1.000 54.500  ? 93   VAL BBB N    1 ? 
ATOM   4365  C  CA   . VAL B  1  95  ? 10.193  1.264   -58.379 1.000 69.497  ? 93   VAL BBB CA   1 ? 
ATOM   4366  C  C    . VAL B  1  95  ? 10.076  -0.226  -58.728 1.000 79.343  ? 93   VAL BBB C    1 ? 
ATOM   4367  O  O    . VAL B  1  95  ? 10.543  -0.593  -59.819 1.000 81.478  ? 93   VAL BBB O    1 ? 
ATOM   4368  C  CB   . VAL B  1  95  ? 9.290   2.178   -59.237 1.000 70.403  ? 93   VAL BBB CB   1 ? 
ATOM   4369  C  CG1  . VAL B  1  95  ? 9.178   1.744   -60.688 1.000 75.290  ? 93   VAL BBB CG1  1 ? 
ATOM   4370  C  CG2  . VAL B  1  95  ? 7.918   2.353   -58.628 1.000 76.151  ? 93   VAL BBB CG2  1 ? 
ATOM   4371  H  H    . VAL B  1  95  ? 11.878  1.669   -59.430 1.000 58.570  ? 93   VAL BBB H    1 c 
ATOM   4372  H  HA   . VAL B  1  95  ? 9.953   1.383   -57.443 1.000 68.128  ? 93   VAL BBB HA   1 c 
ATOM   4373  H  HB   . VAL B  1  95  ? 9.717   3.070   -59.238 1.000 72.164  ? 93   VAL BBB HB   1 c 
ATOM   4374  H  HG11 . VAL B  1  95  ? 10.064  1.554   -61.041 1.000 73.775  ? 93   VAL BBB HG11 1 c 
ATOM   4375  H  HG12 . VAL B  1  95  ? 8.771   2.459   -61.208 1.000 73.756  ? 93   VAL BBB HG12 1 c 
ATOM   4376  H  HG13 . VAL B  1  95  ? 8.625   0.947   -60.750 1.000 73.747  ? 93   VAL BBB HG13 1 c 
ATOM   4377  H  HG21 . VAL B  1  95  ? 7.539   1.480   -58.426 1.000 74.277  ? 93   VAL BBB HG21 1 c 
ATOM   4378  H  HG22 . VAL B  1  95  ? 7.340   2.820   -59.256 1.000 74.325  ? 93   VAL BBB HG22 1 c 
ATOM   4379  H  HG23 . VAL B  1  95  ? 7.990   2.871   -57.808 1.000 74.323  ? 93   VAL BBB HG23 1 c 
ATOM   4380  N  N    . VAL B  1  96  ? 9.475   -1.046  -57.852 1.000 79.517  ? 94   VAL BBB N    1 ? 
ATOM   4381  C  CA   . VAL B  1  96  ? 9.280   -2.518  -58.058 1.000 75.563  ? 94   VAL BBB CA   1 ? 
ATOM   4382  C  C    . VAL B  1  96  ? 7.814   -2.901  -57.795 1.000 80.917  ? 94   VAL BBB C    1 ? 
ATOM   4383  O  O    . VAL B  1  96  ? 7.079   -2.088  -57.196 1.000 75.046  ? 94   VAL BBB O    1 ? 
ATOM   4384  C  CB   . VAL B  1  96  ? 10.237  -3.340  -57.171 1.000 74.708  ? 94   VAL BBB CB   1 ? 
ATOM   4385  C  CG1  . VAL B  1  96  ? 11.688  -3.107  -57.566 1.000 79.236  ? 94   VAL BBB CG1  1 ? 
ATOM   4386  C  CG2  . VAL B  1  96  ? 10.020  -3.085  -55.684 1.000 65.981  ? 94   VAL BBB CG2  1 ? 
ATOM   4387  H  H    . VAL B  1  96  ? 9.133   -0.747  -57.063 1.000 78.445  ? 94   VAL BBB H    1 c 
ATOM   4388  H  HA   . VAL B  1  96  ? 9.481   -2.722  -58.989 1.000 77.149  ? 94   VAL BBB HA   1 c 
ATOM   4389  H  HB   . VAL B  1  96  ? 10.036  -4.294  -57.338 1.000 73.944  ? 94   VAL BBB HB   1 c 
ATOM   4390  H  HG11 . VAL B  1  96  ? 11.811  -3.336  -58.504 1.000 77.820  ? 94   VAL BBB HG11 1 c 
ATOM   4391  H  HG12 . VAL B  1  96  ? 12.268  -3.665  -57.018 1.000 77.820  ? 94   VAL BBB HG12 1 c 
ATOM   4392  H  HG13 . VAL B  1  96  ? 11.917  -2.171  -57.429 1.000 77.823  ? 94   VAL BBB HG13 1 c 
ATOM   4393  H  HG21 . VAL B  1  96  ? 10.123  -2.136  -55.497 1.000 68.606  ? 94   VAL BBB HG21 1 c 
ATOM   4394  H  HG22 . VAL B  1  96  ? 10.676  -3.588  -55.170 1.000 68.573  ? 94   VAL BBB HG22 1 c 
ATOM   4395  H  HG23 . VAL B  1  96  ? 9.125   -3.370  -55.430 1.000 68.589  ? 94   VAL BBB HG23 1 c 
ATOM   4396  N  N    . ARG B  1  97  ? 7.404   -4.102  -58.211 1.000 77.282  ? 95   ARG BBB N    1 ? 
ATOM   4397  C  CA   . ARG B  1  97  ? 6.026   -4.612  -57.998 1.000 74.979  ? 95   ARG BBB CA   1 ? 
ATOM   4398  C  C    . ARG B  1  97  ? 5.770   -4.746  -56.500 1.000 67.425  ? 95   ARG BBB C    1 ? 
ATOM   4399  O  O    . ARG B  1  97  ? 6.685   -5.189  -55.771 1.000 64.441  ? 95   ARG BBB O    1 ? 
ATOM   4400  C  CB   . ARG B  1  97  ? 5.821   -5.957  -58.699 1.000 81.776  ? 95   ARG BBB CB   1 ? 
ATOM   4401  C  CG   . ARG B  1  97  ? 5.701   -5.854  -60.212 1.000 86.895  ? 95   ARG BBB CG   1 ? 
ATOM   4402  C  CD   . ARG B  1  97  ? 5.291   -7.197  -60.793 1.000 92.448  ? 95   ARG BBB CD   1 ? 
ATOM   4403  N  NE   . ARG B  1  97  ? 4.830   -7.103  -62.173 1.000 102.136 ? 95   ARG BBB NE   1 ? 
ATOM   4404  C  CZ   . ARG B  1  97  ? 5.608   -7.145  -63.257 1.000 106.603 ? 95   ARG BBB CZ   1 ? 
ATOM   4405  N  NH1  . ARG B  1  97  ? 6.922   -7.273  -63.143 1.000 105.469 ? 95   ARG BBB NH1  1 ? 
ATOM   4406  N  NH2  . ARG B  1  97  ? 5.062   -7.051  -64.460 1.000 101.287 ? 95   ARG BBB NH2  1 ? 
ATOM   4407  H  H    . ARG B  1  97  ? 7.951   -4.681  -58.654 1.000 77.591  ? 95   ARG BBB H    1 c 
ATOM   4408  H  HA   . ARG B  1  97  ? 5.392   -3.958  -58.372 1.000 75.054  ? 95   ARG BBB HA   1 c 
ATOM   4409  H  HB2  . ARG B  1  97  ? 6.576   -6.542  -58.481 1.000 81.271  ? 95   ARG BBB HB2  1 c 
ATOM   4410  H  HB3  . ARG B  1  97  ? 5.007   -6.372  -58.345 1.000 81.293  ? 95   ARG BBB HB3  1 c 
ATOM   4411  H  HG2  . ARG B  1  97  ? 5.029   -5.178  -60.446 1.000 86.923  ? 95   ARG BBB HG2  1 c 
ATOM   4412  H  HG3  . ARG B  1  97  ? 6.562   -5.582  -60.595 1.000 86.923  ? 95   ARG BBB HG3  1 c 
ATOM   4413  H  HD2  . ARG B  1  97  ? 6.052   -7.814  -60.747 1.000 93.346  ? 95   ARG BBB HD2  1 c 
ATOM   4414  H  HD3  . ARG B  1  97  ? 4.571   -7.575  -60.245 1.000 93.236  ? 95   ARG BBB HD3  1 c 
ATOM   4415  H  HE   . ARG B  1  97  ? 3.972   -7.019  -62.302 1.000 100.963 ? 95   ARG BBB HE   1 c 
ATOM   4416  H  HH11 . ARG B  1  97  ? 7.295   -7.334  -62.352 1.000 105.334 ? 95   ARG BBB HH11 1 c 
ATOM   4417  H  HH12 . ARG B  1  97  ? 7.422   -7.297  -63.866 1.000 105.369 ? 95   ARG BBB HH12 1 c 
ATOM   4418  H  HH21 . ARG B  1  97  ? 4.189   -6.965  -64.541 1.000 102.813 ? 95   ARG BBB HH21 1 c 
ATOM   4419  H  HH22 . ARG B  1  97  ? 5.572   -7.076  -65.178 1.000 102.813 ? 95   ARG BBB HH22 1 c 
ATOM   4420  N  N    . ALA B  1  98  ? 4.578   -4.340  -56.061 1.000 62.796  ? 96   ALA BBB N    1 ? 
ATOM   4421  C  CA   . ALA B  1  98  ? 4.066   -4.575  -54.689 1.000 63.307  ? 96   ALA BBB CA   1 ? 
ATOM   4422  C  C    . ALA B  1  98  ? 3.715   -6.056  -54.533 1.000 57.958  ? 96   ALA BBB C    1 ? 
ATOM   4423  O  O    . ALA B  1  98  ? 3.462   -6.718  -55.556 1.000 54.444  ? 96   ALA BBB O    1 ? 
ATOM   4424  C  CB   . ALA B  1  98  ? 2.847   -3.724  -54.410 1.000 60.168  ? 96   ALA BBB CB   1 ? 
ATOM   4425  H  H    . ALA B  1  98  ? 3.984   -3.883  -56.580 1.000 64.015  ? 96   ALA BBB H    1 c 
ATOM   4426  H  HA   . ALA B  1  98  ? 4.774   -4.346  -54.042 1.000 61.564  ? 96   ALA BBB HA   1 c 
ATOM   4427  H  HB1  . ALA B  1  98  ? 2.474   -3.963  -53.546 1.000 61.108  ? 96   ALA BBB HB1  1 c 
ATOM   4428  H  HB2  . ALA B  1  98  ? 3.100   -2.785  -54.403 1.000 61.121  ? 96   ALA BBB HB2  1 c 
ATOM   4429  H  HB3  . ALA B  1  98  ? 2.180   -3.874  -55.101 1.000 61.126  ? 96   ALA BBB HB3  1 c 
ATOM   4430  N  N    . ALA B  1  99  ? 3.661   -6.533  -53.288 1.000 64.801  ? 97   ALA BBB N    1 ? 
ATOM   4431  C  CA   . ALA B  1  99  ? 3.164   -7.882  -52.907 1.000 70.464  ? 97   ALA BBB CA   1 ? 
ATOM   4432  C  C    . ALA B  1  99  ? 1.775   -8.099  -53.522 1.000 73.677  ? 97   ALA BBB C    1 ? 
ATOM   4433  O  O    . ALA B  1  99  ? 1.547   -9.146  -54.158 1.000 74.600  ? 97   ALA BBB O    1 ? 
ATOM   4434  C  CB   . ALA B  1  99  ? 3.111   -8.014  -51.403 1.000 65.026  ? 97   ALA BBB CB   1 ? 
ATOM   4435  H  H    . ALA B  1  99  ? 3.935   -6.052  -52.564 1.000 64.383  ? 97   ALA BBB H    1 c 
ATOM   4436  H  HA   . ALA B  1  99  ? 3.780   -8.561  -53.269 1.000 68.877  ? 97   ALA BBB HA   1 c 
ATOM   4437  H  HB1  . ALA B  1  99  ? 2.776   -8.895  -51.165 1.000 66.651  ? 97   ALA BBB HB1  1 c 
ATOM   4438  H  HB2  . ALA B  1  99  ? 4.004   -7.898  -51.035 1.000 66.646  ? 97   ALA BBB HB2  1 c 
ATOM   4439  H  HB3  . ALA B  1  99  ? 2.521   -7.335  -51.037 1.000 66.651  ? 97   ALA BBB HB3  1 c 
ATOM   4440  N  N    . LYS B  1  100 ? 0.886   -7.119  -53.335 1.000 76.946  ? 98   LYS BBB N    1 ? 
ATOM   4441  C  CA   . LYS B  1  100 ? -0.550  -7.193  -53.716 1.000 70.503  ? 98   LYS BBB CA   1 ? 
ATOM   4442  C  C    . LYS B  1  100 ? -0.918  -5.905  -54.465 1.000 63.113  ? 98   LYS BBB C    1 ? 
ATOM   4443  O  O    . LYS B  1  100 ? -0.676  -4.818  -53.914 1.000 56.314  ? 98   LYS BBB O    1 ? 
ATOM   4444  C  CB   . LYS B  1  100 ? -1.399  -7.422  -52.456 1.000 75.642  ? 98   LYS BBB CB   1 ? 
ATOM   4445  C  CG   . LYS B  1  100 ? -2.910  -7.490  -52.662 1.000 86.972  ? 98   LYS BBB CG   1 ? 
ATOM   4446  C  CD   . LYS B  1  100 ? -3.639  -8.450  -51.729 1.000 94.575  ? 98   LYS BBB CD   1 ? 
ATOM   4447  C  CE   . LYS B  1  100 ? -3.702  -9.871  -52.257 1.000 100.679 ? 98   LYS BBB CE   1 ? 
ATOM   4448  N  NZ   . LYS B  1  100 ? -4.431  -9.951  -53.547 1.000 101.709 ? 98   LYS BBB NZ   1 ? 
ATOM   4449  H  H    . LYS B  1  100 ? 1.112   -6.328  -52.944 1.000 74.547  ? 98   LYS BBB H    1 c 
ATOM   4450  H  HA   . LYS B  1  100 ? -0.673  -7.958  -54.324 1.000 71.072  ? 98   LYS BBB HA   1 c 
ATOM   4451  H  HB2  . LYS B  1  100 ? -1.107  -8.261  -52.041 1.000 76.953  ? 98   LYS BBB HB2  1 c 
ATOM   4452  H  HB3  . LYS B  1  100 ? -1.207  -6.698  -51.824 1.000 76.899  ? 98   LYS BBB HB3  1 c 
ATOM   4453  H  HG2  . LYS B  1  100 ? -3.281  -6.590  -52.537 1.000 85.844  ? 98   LYS BBB HG2  1 c 
ATOM   4454  H  HG3  . LYS B  1  100 ? -3.086  -7.754  -53.590 1.000 85.890  ? 98   LYS BBB HG3  1 c 
ATOM   4455  H  HD2  . LYS B  1  100 ? -3.184  -8.456  -50.860 1.000 94.061  ? 98   LYS BBB HD2  1 c 
ATOM   4456  H  HD3  . LYS B  1  100 ? -4.554  -8.124  -51.587 1.000 94.109  ? 98   LYS BBB HD3  1 c 
ATOM   4457  H  HE2  . LYS B  1  100 ? -2.796  -10.211 -52.385 1.000 99.443  ? 98   LYS BBB HE2  1 c 
ATOM   4458  H  HE3  . LYS B  1  100 ? -4.149  -10.442 -51.604 1.000 99.443  ? 98   LYS BBB HE3  1 c 
ATOM   4459  H  HZ1  . LYS B  1  100 ? -5.061  -9.299  -53.588 1.000 101.343 ? 98   LYS BBB HZ1  1 c 
ATOM   4460  H  HZ2  . LYS B  1  100 ? -4.838  -10.759 -53.620 1.000 101.369 ? 98   LYS BBB HZ2  1 c 
ATOM   4461  H  HZ3  . LYS B  1  100 ? -3.851  -9.849  -54.236 1.000 101.336 ? 98   LYS BBB HZ3  1 c 
ATOM   4462  N  N    . VAL B  1  101 ? -1.436  -6.042  -55.682 1.000 54.900  ? 99   VAL BBB N    1 ? 
ATOM   4463  C  CA   . VAL B  1  101 ? -2.051  -4.927  -56.456 1.000 61.055  ? 99   VAL BBB CA   1 ? 
ATOM   4464  C  C    . VAL B  1  101 ? -3.308  -4.446  -55.713 1.000 55.273  ? 99   VAL BBB C    1 ? 
ATOM   4465  O  O    . VAL B  1  101 ? -4.055  -5.290  -55.163 1.000 48.924  ? 99   VAL BBB O    1 ? 
ATOM   4466  C  CB   . VAL B  1  101 ? -2.332  -5.363  -57.905 1.000 63.101  ? 99   VAL BBB CB   1 ? 
ATOM   4467  C  CG1  . VAL B  1  101 ? -3.045  -4.286  -58.703 1.000 68.334  ? 99   VAL BBB CG1  1 ? 
ATOM   4468  C  CG2  . VAL B  1  101 ? -1.040  -5.767  -58.592 1.000 64.727  ? 99   VAL BBB CG2  1 ? 
ATOM   4469  H  H    . VAL B  1  101 ? -1.463  -6.844  -56.113 1.000 58.285  ? 99   VAL BBB H    1 c 
ATOM   4470  H  HA   . VAL B  1  101 ? -1.413  -4.191  -56.480 1.000 59.023  ? 99   VAL BBB HA   1 c 
ATOM   4471  H  HB   . VAL B  1  101 ? -2.921  -6.157  -57.870 1.000 63.961  ? 99   VAL BBB HB   1 c 
ATOM   4472  H  HG11 . VAL B  1  101 ? -3.973  -4.227  -58.415 1.000 66.653  ? 99   VAL BBB HG11 1 c 
ATOM   4473  H  HG12 . VAL B  1  101 ? -3.015  -4.508  -59.649 1.000 66.661  ? 99   VAL BBB HG12 1 c 
ATOM   4474  H  HG13 . VAL B  1  101 ? -2.606  -3.430  -58.557 1.000 66.670  ? 99   VAL BBB HG13 1 c 
ATOM   4475  H  HG21 . VAL B  1  101 ? -0.368  -5.078  -58.450 1.000 64.216  ? 99   VAL BBB HG21 1 c 
ATOM   4476  H  HG22 . VAL B  1  101 ? -1.198  -5.874  -59.546 1.000 64.227  ? 99   VAL BBB HG22 1 c 
ATOM   4477  H  HG23 . VAL B  1  101 ? -0.723  -6.609  -58.222 1.000 64.189  ? 99   VAL BBB HG23 1 c 
ATOM   4478  N  N    . MET B  1  102 ? -3.481  -3.127  -55.588 1.000 47.040  ? 100  MET BBB N    1 ? 
ATOM   4479  C  CA   . MET B  1  102 ? -4.530  -2.512  -54.750 1.000 45.631  ? 100  MET BBB CA   1 ? 
ATOM   4480  C  C    . MET B  1  102 ? -5.160  -1.360  -55.543 1.000 46.388  ? 100  MET BBB C    1 ? 
ATOM   4481  O  O    . MET B  1  102 ? -4.470  -0.341  -55.782 1.000 48.953  ? 100  MET BBB O    1 ? 
ATOM   4482  C  CB   . MET B  1  102 ? -3.942  -1.992  -53.434 1.000 49.738  ? 100  MET BBB CB   1 ? 
ATOM   4483  C  CG   . MET B  1  102 ? -3.387  -3.098  -52.541 1.000 49.711  ? 100  MET BBB CG   1 ? 
ATOM   4484  S  SD   . MET B  1  102 ? -4.727  -3.965  -51.713 1.000 58.429  ? 100  MET BBB SD   1 ? 
ATOM   4485  C  CE   . MET B  1  102 ? -4.918  -2.873  -50.305 1.000 54.382  ? 100  MET BBB CE   1 ? 
ATOM   4486  H  H    . MET B  1  102 ? -2.953  -2.522  -56.018 1.000 48.537  ? 100  MET BBB H    1 c 
ATOM   4487  H  HA   . MET B  1  102 ? -5.222  -3.186  -54.562 1.000 46.822  ? 100  MET BBB HA   1 c 
ATOM   4488  H  HB2  . MET B  1  102 ? -3.227  -1.358  -53.637 1.000 48.737  ? 100  MET BBB HB2  1 c 
ATOM   4489  H  HB3  . MET B  1  102 ? -4.640  -1.509  -52.947 1.000 48.749  ? 100  MET BBB HB3  1 c 
ATOM   4490  H  HG2  . MET B  1  102 ? -2.873  -3.734  -53.080 1.000 51.652  ? 100  MET BBB HG2  1 c 
ATOM   4491  H  HG3  . MET B  1  102 ? -2.788  -2.709  -51.868 1.000 51.644  ? 100  MET BBB HG3  1 c 
ATOM   4492  H  HE1  . MET B  1  102 ? -5.549  -3.256  -49.684 1.000 55.593  ? 100  MET BBB HE1  1 c 
ATOM   4493  H  HE2  . MET B  1  102 ? -4.065  -2.760  -49.870 1.000 55.589  ? 100  MET BBB HE2  1 c 
ATOM   4494  H  HE3  . MET B  1  102 ? -5.242  -2.015  -50.606 1.000 55.593  ? 100  MET BBB HE3  1 c 
ATOM   4495  N  N    . HIS B  1  103 ? -6.424  -1.538  -55.937 1.000 42.685  ? 101  HIS BBB N    1 ? 
ATOM   4496  C  CA   . HIS B  1  103 ? -7.263  -0.508  -56.617 1.000 47.084  ? 101  HIS BBB CA   1 ? 
ATOM   4497  C  C    . HIS B  1  103 ? -8.556  -0.307  -55.833 1.000 44.260  ? 101  HIS BBB C    1 ? 
ATOM   4498  O  O    . HIS B  1  103 ? -9.403  -1.222  -55.843 1.000 46.757  ? 101  HIS BBB O    1 ? 
ATOM   4499  C  CB   . HIS B  1  103 ? -7.501  -0.909  -58.084 1.000 46.791  ? 101  HIS BBB CB   1 ? 
ATOM   4500  C  CG   . HIS B  1  103 ? -6.244  -0.896  -58.881 1.000 50.229  ? 101  HIS BBB CG   1 ? 
ATOM   4501  N  ND1  . HIS B  1  103 ? -5.809  -1.982  -59.605 1.000 54.824  ? 101  HIS BBB ND1  1 ? 
ATOM   4502  C  CD2  . HIS B  1  103 ? -5.280  0.044   -59.001 1.000 59.380  ? 101  HIS BBB CD2  1 ? 
ATOM   4503  C  CE1  . HIS B  1  103 ? -4.645  -1.705  -60.155 1.000 59.534  ? 101  HIS BBB CE1  1 ? 
ATOM   4504  N  NE2  . HIS B  1  103 ? -4.303  -0.463  -59.815 1.000 60.267  ? 101  HIS BBB NE2  1 ? 
ATOM   4505  H  H    . HIS B  1  103 ? -6.872  -2.322  -55.818 1.000 44.555  ? 101  HIS BBB H    1 c 
ATOM   4506  H  HA   . HIS B  1  103 ? -6.766  0.342   -56.608 1.000 45.602  ? 101  HIS BBB HA   1 c 
ATOM   4507  H  HB2  . HIS B  1  103 ? -7.892  -1.810  -58.112 1.000 47.650  ? 101  HIS BBB HB2  1 c 
ATOM   4508  H  HB3  . HIS B  1  103 ? -8.145  -0.286  -58.488 1.000 47.650  ? 101  HIS BBB HB3  1 c 
ATOM   4509  H  HD1  . HIS B  1  103 ? -6.269  -2.735  -59.725 0.000 56.810  ? 101  HIS BBB HD1  1 c 
ATOM   4510  H  HD2  . HIS B  1  103 ? -5.286  0.900   -58.615 1.000 57.115  ? 101  HIS BBB HD2  1 c 
ATOM   4511  H  HE1  . HIS B  1  103 ? -4.155  -2.278  -60.720 1.000 58.322  ? 101  HIS BBB HE1  1 c 
ATOM   4512  H  HE2  . HIS B  1  103 ? -3.511  -0.122  -60.010 0.000 61.670  ? 101  HIS BBB HE2  1 c 
ATOM   4513  N  N    . GLY B  1  104 ? -8.689  0.839   -55.164 1.000 39.330  ? 102  GLY BBB N    1 ? 
ATOM   4514  C  CA   . GLY B  1  104 ? -9.896  1.198   -54.407 1.000 39.590  ? 102  GLY BBB CA   1 ? 
ATOM   4515  C  C    . GLY B  1  104 ? -10.045 0.362   -53.155 1.000 43.698  ? 102  GLY BBB C    1 ? 
ATOM   4516  O  O    . GLY B  1  104 ? -11.171 0.149   -52.687 1.000 42.089  ? 102  GLY BBB O    1 ? 
ATOM   4517  H  H    . GLY B  1  104 ? -8.030  1.467   -55.137 1.000 40.531  ? 102  GLY BBB H    1 c 
ATOM   4518  H  HA2  . GLY B  1  104 ? -9.848  2.155   -54.160 1.000 40.459  ? 102  GLY BBB HA2  1 c 
ATOM   4519  H  HA3  . GLY B  1  104 ? -10.689 1.068   -54.985 1.000 40.459  ? 102  GLY BBB HA3  1 c 
ATOM   4520  N  N    . LYS B  1  105 ? -8.920  -0.073  -52.598 1.000 42.646  ? 103  LYS BBB N    1 ? 
ATOM   4521  C  CA   . LYS B  1  105 ? -8.885  -0.919  -51.381 1.000 44.799  ? 103  LYS BBB CA   1 ? 
ATOM   4522  C  C    . LYS B  1  105 ? -8.144  -0.157  -50.295 1.000 40.845  ? 103  LYS BBB C    1 ? 
ATOM   4523  O  O    . LYS B  1  105 ? -7.120  0.460   -50.588 1.000 38.204  ? 103  LYS BBB O    1 ? 
ATOM   4524  C  CB   . LYS B  1  105 ? -8.287  -2.277  -51.740 1.000 45.721  ? 103  LYS BBB CB   1 ? 
ATOM   4525  C  CG   . LYS B  1  105 ? -9.083  -2.993  -52.821 1.000 49.804  ? 103  LYS BBB CG   1 ? 
ATOM   4526  C  CD   . LYS B  1  105 ? -8.587  -4.372  -53.178 1.000 58.228  ? 103  LYS BBB CD   1 ? 
ATOM   4527  C  CE   . LYS B  1  105 ? -9.074  -5.432  -52.221 1.000 58.103  ? 103  LYS BBB CE   1 ? 
ATOM   4528  N  NZ   . LYS B  1  105 ? -8.811  -6.775  -52.778 1.000 63.351  ? 103  LYS BBB NZ   1 ? 
ATOM   4529  H  H    . LYS B  1  105 ? -8.095  0.130   -52.925 1.000 43.366  ? 103  LYS BBB H    1 c 
ATOM   4530  H  HA   . LYS B  1  105 ? -9.811  -1.062  -51.081 1.000 43.748  ? 103  LYS BBB HA   1 c 
ATOM   4531  H  HB2  . LYS B  1  105 ? -7.367  -2.148  -52.052 1.000 46.430  ? 103  LYS BBB HB2  1 c 
ATOM   4532  H  HB3  . LYS B  1  105 ? -8.262  -2.837  -50.936 1.000 46.430  ? 103  LYS BBB HB3  1 c 
ATOM   4533  H  HG2  . LYS B  1  105 ? -10.015 -3.061  -52.525 1.000 50.673  ? 103  LYS BBB HG2  1 c 
ATOM   4534  H  HG3  . LYS B  1  105 ? -9.071  -2.441  -53.630 1.000 50.626  ? 103  LYS BBB HG3  1 c 
ATOM   4535  H  HD2  . LYS B  1  105 ? -8.892  -4.597  -54.082 1.000 56.072  ? 103  LYS BBB HD2  1 c 
ATOM   4536  H  HD3  . LYS B  1  105 ? -7.606  -4.371  -53.181 1.000 56.092  ? 103  LYS BBB HD3  1 c 
ATOM   4537  H  HE2  . LYS B  1  105 ? -8.614  -5.343  -51.364 1.000 59.327  ? 103  LYS BBB HE2  1 c 
ATOM   4538  H  HE3  . LYS B  1  105 ? -10.032 -5.328  -52.068 1.000 59.309  ? 103  LYS BBB HE3  1 c 
ATOM   4539  H  HZ1  . LYS B  1  105 ? -9.103  -6.816  -53.636 1.000 61.638  ? 103  LYS BBB HZ1  1 c 
ATOM   4540  H  HZ2  . LYS B  1  105 ? -9.245  -7.402  -52.287 1.000 61.680  ? 103  LYS BBB HZ2  1 c 
ATOM   4541  H  HZ3  . LYS B  1  105 ? -7.921  -6.947  -52.760 1.000 61.680  ? 103  LYS BBB HZ3  1 c 
ATOM   4542  N  N    . THR B  1  106 ? -8.692  -0.167  -49.086 1.000 37.542  ? 104  THR BBB N    1 ? 
ATOM   4543  C  CA   . THR B  1  106 ? -8.128  0.568   -47.937 1.000 39.898  ? 104  THR BBB CA   1 ? 
ATOM   4544  C  C    . THR B  1  106 ? -7.173  -0.366  -47.197 1.000 40.975  ? 104  THR BBB C    1 ? 
ATOM   4545  O  O    . THR B  1  106 ? -7.343  -1.596  -47.268 1.000 41.239  ? 104  THR BBB O    1 ? 
ATOM   4546  C  CB   . THR B  1  106 ? -9.209  1.183   -47.045 1.000 48.582  ? 104  THR BBB CB   1 ? 
ATOM   4547  O  OG1  . THR B  1  106 ? -9.961  0.111   -46.471 1.000 48.430  ? 104  THR BBB OG1  1 ? 
ATOM   4548  C  CG2  . THR B  1  106 ? -10.118 2.137   -47.795 1.000 47.763  ? 104  THR BBB CG2  1 ? 
ATOM   4549  H  H    . THR B  1  106 ? -9.450  -0.627  -48.875 1.000 38.895  ? 104  THR BBB H    1 c 
ATOM   4550  H  HA   . THR B  1  106 ? -7.596  1.307   -48.304 1.000 41.144  ? 104  THR BBB HA   1 c 
ATOM   4551  H  HB   . THR B  1  106 ? -8.762  1.679   -46.322 1.000 46.576  ? 104  THR BBB HB   1 c 
ATOM   4552  H  HG1  . THR B  1  106 ? -10.542 0.438   -45.943 0.000 48.900  ? 104  THR BBB HG1  1 c 
ATOM   4553  H  HG21 . THR B  1  106 ? -9.582  2.833   -48.216 1.000 48.003  ? 104  THR BBB HG21 1 c 
ATOM   4554  H  HG22 . THR B  1  106 ? -10.747 2.544   -47.173 1.000 47.981  ? 104  THR BBB HG22 1 c 
ATOM   4555  H  HG23 . THR B  1  106 ? -10.609 1.649   -48.480 1.000 47.986  ? 104  THR BBB HG23 1 c 
ATOM   4556  N  N    . SER B  1  107 ? -6.144  0.212   -46.614 1.000 44.682  ? 105  SER BBB N    1 ? 
ATOM   4557  C  CA   . SER B  1  107 ? -5.075  -0.502  -45.868 1.000 43.697  ? 105  SER BBB CA   1 ? 
ATOM   4558  C  C    . SER B  1  107 ? -4.753  0.316   -44.638 1.000 40.205  ? 105  SER BBB C    1 ? 
ATOM   4559  O  O    . SER B  1  107 ? -4.699  1.540   -44.688 1.000 36.884  ? 105  SER BBB O    1 ? 
ATOM   4560  C  CB   . SER B  1  107 ? -3.811  -0.687  -46.687 1.000 46.830  ? 105  SER BBB CB   1 ? 
ATOM   4561  O  OG   . SER B  1  107 ? -3.911  -1.797  -47.539 1.000 57.497  ? 105  SER BBB OG   1 ? 
ATOM   4562  H  H    . SER B  1  107 ? -6.009  1.113   -46.630 1.000 43.527  ? 105  SER BBB H    1 c 
ATOM   4563  H  HA   . SER B  1  107 ? -5.418  -1.391  -45.589 1.000 43.769  ? 105  SER BBB HA   1 c 
ATOM   4564  H  HB2  . SER B  1  107 ? -3.650  0.122   -47.223 1.000 48.356  ? 105  SER BBB HB2  1 c 
ATOM   4565  H  HB3  . SER B  1  107 ? -3.045  -0.810  -46.081 1.000 48.341  ? 105  SER BBB HB3  1 c 
ATOM   4566  H  HG   . SER B  1  107 ? -3.177  -2.021  -47.847 0.000 58.950  ? 105  SER BBB HG   1 c 
ATOM   4567  N  N    . PRO B  1  108 ? -4.479  -0.327  -43.482 1.000 43.525  ? 106  PRO BBB N    1 ? 
ATOM   4568  C  CA   . PRO B  1  108 ? -3.934  0.410   -42.345 1.000 45.572  ? 106  PRO BBB CA   1 ? 
ATOM   4569  C  C    . PRO B  1  108 ? -2.415  0.569   -42.486 1.000 42.077  ? 106  PRO BBB C    1 ? 
ATOM   4570  O  O    . PRO B  1  108 ? -1.744  -0.411  -42.773 1.000 44.795  ? 106  PRO BBB O    1 ? 
ATOM   4571  C  CB   . PRO B  1  108 ? -4.339  -0.483  -41.151 1.000 47.325  ? 106  PRO BBB CB   1 ? 
ATOM   4572  C  CG   . PRO B  1  108 ? -4.341  -1.880  -41.746 1.000 46.394  ? 106  PRO BBB CG   1 ? 
ATOM   4573  C  CD   . PRO B  1  108 ? -4.793  -1.736  -43.186 1.000 46.472  ? 106  PRO BBB CD   1 ? 
ATOM   4574  H  HA   . PRO B  1  108 ? -4.375  1.293   -42.269 1.000 44.766  ? 106  PRO BBB HA   1 c 
ATOM   4575  H  HB2  . PRO B  1  108 ? -3.689  -0.413  -40.419 1.000 46.681  ? 106  PRO BBB HB2  1 c 
ATOM   4576  H  HB3  . PRO B  1  108 ? -5.228  -0.242  -40.814 1.000 46.688  ? 106  PRO BBB HB3  1 c 
ATOM   4577  H  HG2  . PRO B  1  108 ? -3.445  -2.270  -41.707 1.000 46.632  ? 106  PRO BBB HG2  1 c 
ATOM   4578  H  HG3  . PRO B  1  108 ? -4.955  -2.461  -41.252 1.000 46.632  ? 106  PRO BBB HG3  1 c 
ATOM   4579  H  HD2  . PRO B  1  108 ? -4.300  -2.339  -43.773 1.000 45.736  ? 106  PRO BBB HD2  1 c 
ATOM   4580  H  HD3  . PRO B  1  108 ? -5.748  -1.911  -43.276 1.000 45.739  ? 106  PRO BBB HD3  1 c 
ATOM   4581  N  N    . ILE B  1  109 ? -1.926  1.801   -42.353 1.000 38.637  ? 107  ILE BBB N    1 ? 
ATOM   4582  C  CA   . ILE B  1  109 ? -0.469  2.092   -42.435 1.000 40.374  ? 107  ILE BBB CA   1 ? 
ATOM   4583  C  C    . ILE B  1  109 ? -0.031  2.629   -41.086 1.000 39.690  ? 107  ILE BBB C    1 ? 
ATOM   4584  O  O    . ILE B  1  109 ? -0.856  3.227   -40.399 1.000 43.391  ? 107  ILE BBB O    1 ? 
ATOM   4585  C  CB   . ILE B  1  109 ? -0.122  3.072   -43.587 1.000 39.509  ? 107  ILE BBB CB   1 ? 
ATOM   4586  C  CG1  . ILE B  1  109 ? -0.659  4.485   -43.355 1.000 40.897  ? 107  ILE BBB CG1  1 ? 
ATOM   4587  C  CG2  . ILE B  1  109 ? -0.572  2.478   -44.917 1.000 39.518  ? 107  ILE BBB CG2  1 ? 
ATOM   4588  C  CD1  . ILE B  1  109 ? -0.212  5.487   -44.423 1.000 46.015  ? 107  ILE BBB CD1  1 ? 
ATOM   4589  H  H    . ILE B  1  109 ? -2.446  2.534   -42.205 1.000 39.864  ? 107  ILE BBB H    1 c 
ATOM   4590  H  HA   . ILE B  1  109 ? 0.003   1.256   -42.597 1.000 39.763  ? 107  ILE BBB HA   1 c 
ATOM   4591  H  HB   . ILE B  1  109 ? 0.864   3.141   -43.619 1.000 39.936  ? 107  ILE BBB HB   1 c 
ATOM   4592  H  HG12 . ILE B  1  109 ? -1.638  4.453   -43.342 1.000 41.700  ? 107  ILE BBB HG12 1 c 
ATOM   4593  H  HG13 . ILE B  1  109 ? -0.354  4.804   -42.480 1.000 41.706  ? 107  ILE BBB HG13 1 c 
ATOM   4594  H  HG21 . ILE B  1  109 ? -0.259  1.559   -44.986 1.000 39.521  ? 107  ILE BBB HG21 1 c 
ATOM   4595  H  HG22 . ILE B  1  109 ? -0.204  3.000   -45.650 1.000 39.537  ? 107  ILE BBB HG22 1 c 
ATOM   4596  H  HG23 . ILE B  1  109 ? -1.544  2.492   -44.967 1.000 39.519  ? 107  ILE BBB HG23 1 c 
ATOM   4597  H  HD11 . ILE B  1  109 ? 0.746   5.400   -44.572 1.000 44.371  ? 107  ILE BBB HD11 1 c 
ATOM   4598  H  HD12 . ILE B  1  109 ? -0.411  6.392   -44.125 1.000 44.371  ? 107  ILE BBB HD12 1 c 
ATOM   4599  H  HD13 . ILE B  1  109 ? -0.685  5.310   -45.255 1.000 44.354  ? 107  ILE BBB HD13 1 c 
ATOM   4600  N  N    . THR B  1  110 ? 1.241   2.440   -40.747 1.000 42.376  ? 108  THR BBB N    1 ? 
ATOM   4601  C  CA   . THR B  1  110 ? 1.875   2.993   -39.529 1.000 43.255  ? 108  THR BBB CA   1 ? 
ATOM   4602  C  C    . THR B  1  110 ? 2.896   4.045   -39.951 1.000 40.843  ? 108  THR BBB C    1 ? 
ATOM   4603  O  O    . THR B  1  110 ? 3.545   3.860   -40.970 1.000 48.294  ? 108  THR BBB O    1 ? 
ATOM   4604  C  CB   . THR B  1  110 ? 2.471   1.853   -38.684 1.000 45.890  ? 108  THR BBB CB   1 ? 
ATOM   4605  O  OG1  . THR B  1  110 ? 3.388   1.111   -39.489 1.000 53.599  ? 108  THR BBB OG1  1 ? 
ATOM   4606  C  CG2  . THR B  1  110 ? 1.414   0.893   -38.184 1.000 42.972  ? 108  THR BBB CG2  1 ? 
ATOM   4607  H  H    . THR B  1  110 ? 1.821   1.948   -41.248 1.000 41.921  ? 108  THR BBB H    1 c 
ATOM   4608  H  HA   . THR B  1  110 ? 1.176   3.436   -39.000 1.000 43.111  ? 108  THR BBB HA   1 c 
ATOM   4609  H  HB   . THR B  1  110 ? 2.950   2.242   -37.914 1.000 46.162  ? 108  THR BBB HB   1 c 
ATOM   4610  H  HG1  . THR B  1  110 ? 3.741   0.495   -39.068 0.000 54.530  ? 108  THR BBB HG1  1 c 
ATOM   4611  H  HG21 . THR B  1  110 ? 0.734   1.386   -37.690 1.000 43.866  ? 108  THR BBB HG21 1 c 
ATOM   4612  H  HG22 . THR B  1  110 ? 1.825   0.233   -37.597 1.000 43.855  ? 108  THR BBB HG22 1 c 
ATOM   4613  H  HG23 . THR B  1  110 ? 1.000   0.440   -38.940 1.000 43.853  ? 108  THR BBB HG23 1 c 
ATOM   4614  N  N    . HIS B  1  111 ? 3.018   5.125   -39.204 1.000 42.318  ? 109  HIS BBB N    1 ? 
ATOM   4615  C  CA   . HIS B  1  111 ? 3.868   6.282   -39.570 1.000 45.364  ? 109  HIS BBB CA   1 ? 
ATOM   4616  C  C    . HIS B  1  111 ? 4.626   6.838   -38.364 1.000 50.163  ? 109  HIS BBB C    1 ? 
ATOM   4617  O  O    . HIS B  1  111 ? 4.322   6.426   -37.251 1.000 47.213  ? 109  HIS BBB O    1 ? 
ATOM   4618  C  CB   . HIS B  1  111 ? 2.988   7.343   -40.218 1.000 38.932  ? 109  HIS BBB CB   1 ? 
ATOM   4619  C  CG   . HIS B  1  111 ? 1.942   7.896   -39.323 1.000 41.101  ? 109  HIS BBB CG   1 ? 
ATOM   4620  N  ND1  . HIS B  1  111 ? 2.210   8.859   -38.378 1.000 41.588  ? 109  HIS BBB ND1  1 ? 
ATOM   4621  C  CD2  . HIS B  1  111 ? 0.607   7.673   -39.287 1.000 40.062  ? 109  HIS BBB CD2  1 ? 
ATOM   4622  C  CE1  . HIS B  1  111 ? 1.082   9.192   -37.774 1.000 41.849  ? 109  HIS BBB CE1  1 ? 
ATOM   4623  N  NE2  . HIS B  1  111 ? 0.084   8.486   -38.326 1.000 41.937  ? 109  HIS BBB NE2  1 ? 
ATOM   4624  H  H    . HIS B  1  111 ? 2.594   5.236   -38.410 1.000 42.712  ? 109  HIS BBB H    1 c 
ATOM   4625  H  HA   . HIS B  1  111 ? 4.529   5.977   -40.230 1.000 44.320  ? 109  HIS BBB HA   1 c 
ATOM   4626  H  HB2  . HIS B  1  111 ? 3.559   8.080   -40.528 1.000 40.905  ? 109  HIS BBB HB2  1 c 
ATOM   4627  H  HB3  . HIS B  1  111 ? 2.553   6.952   -41.008 1.000 40.884  ? 109  HIS BBB HB3  1 c 
ATOM   4628  H  HD1  . HIS B  1  111 ? 2.993   9.213   -38.230 0.000 43.070  ? 109  HIS BBB HD1  1 c 
ATOM   4629  H  HD2  . HIS B  1  111 ? 0.124   7.078   -39.831 1.000 40.752  ? 109  HIS BBB HD2  1 c 
ATOM   4630  H  HE1  . HIS B  1  111 ? 0.995   9.818   -37.078 1.000 41.757  ? 109  HIS BBB HE1  1 c 
ATOM   4631  H  HE2  . HIS B  1  111 ? -0.753  8.528   -38.079 0.000 41.390  ? 109  HIS BBB HE2  1 c 
ATOM   4632  N  N    . ASN B  1  112 ? 5.548   7.781   -38.590 1.000 51.655  ? 110  ASN BBB N    1 ? 
ATOM   4633  C  CA   . ASN B  1  112 ? 6.458   8.314   -37.535 1.000 51.312  ? 110  ASN BBB CA   1 ? 
ATOM   4634  C  C    . ASN B  1  112 ? 5.956   9.662   -36.997 1.000 50.808  ? 110  ASN BBB C    1 ? 
ATOM   4635  O  O    . ASN B  1  112 ? 6.705   10.310  -36.230 1.000 49.124  ? 110  ASN BBB O    1 ? 
ATOM   4636  C  CB   . ASN B  1  112 ? 7.901   8.376   -38.052 1.000 54.561  ? 110  ASN BBB CB   1 ? 
ATOM   4637  C  CG   . ASN B  1  112 ? 8.102   9.348   -39.198 1.000 57.751  ? 110  ASN BBB CG   1 ? 
ATOM   4638  O  OD1  . ASN B  1  112 ? 7.150   9.965   -39.687 1.000 55.191  ? 110  ASN BBB OD1  1 ? 
ATOM   4639  N  ND2  . ASN B  1  112 ? 9.347   9.497   -39.623 1.000 55.859  ? 110  ASN BBB ND2  1 ? 
ATOM   4640  H  H    . ASN B  1  112 ? 5.669   8.160   -39.409 1.000 51.202  ? 110  ASN BBB H    1 c 
ATOM   4641  H  HA   . ASN B  1  112 ? 6.452   7.673   -36.786 1.000 51.872  ? 110  ASN BBB HA   1 c 
ATOM   4642  H  HB2  . ASN B  1  112 ? 8.489   8.634   -37.312 1.000 54.493  ? 110  ASN BBB HB2  1 c 
ATOM   4643  H  HB3  . ASN B  1  112 ? 8.167   7.481   -38.347 1.000 54.502  ? 110  ASN BBB HB3  1 c 
ATOM   4644  H  HD21 . ASN B  1  112 ? 9.505   10.096  -40.272 0.000 58.490  ? 110  ASN BBB HD21 1 c 
ATOM   4645  H  HD22 . ASN B  1  112 ? 9.995   9.092   -39.225 0.000 58.490  ? 110  ASN BBB HD22 1 c 
ATOM   4646  N  N    . GLY B  1  113 ? 4.760   10.112  -37.388 1.000 45.267  ? 111  GLY BBB N    1 ? 
ATOM   4647  C  CA   . GLY B  1  113 ? 4.182   11.369  -36.889 1.000 41.153  ? 111  GLY BBB CA   1 ? 
ATOM   4648  C  C    . GLY B  1  113 ? 4.973   12.570  -37.337 1.000 43.354  ? 111  GLY BBB C    1 ? 
ATOM   4649  O  O    . GLY B  1  113 ? 4.811   13.644  -36.709 1.000 44.622  ? 111  GLY BBB O    1 ? 
ATOM   4650  H  H    . GLY B  1  113 ? 4.251   9.679   -37.999 1.000 45.496  ? 111  GLY BBB H    1 c 
ATOM   4651  H  HA2  . GLY B  1  113 ? 3.251   11.448  -37.217 1.000 42.607  ? 111  GLY BBB HA2  1 c 
ATOM   4652  H  HA3  . GLY B  1  113 ? 4.158   11.343  -35.899 1.000 42.607  ? 111  GLY BBB HA3  1 c 
ATOM   4653  N  N    . GLU B  1  114 ? 5.753   12.437  -38.417 1.000 46.780  ? 112  GLU BBB N    1 ? 
ATOM   4654  C  CA   . GLU B  1  114 ? 6.584   13.554  -38.942 1.000 49.452  ? 112  GLU BBB CA   1 ? 
ATOM   4655  C  C    . GLU B  1  114 ? 6.099   13.958  -40.340 1.000 45.173  ? 112  GLU BBB C    1 ? 
ATOM   4656  O  O    . GLU B  1  114 ? 5.345   13.187  -40.957 1.000 43.509  ? 112  GLU BBB O    1 ? 
ATOM   4657  C  CB   . GLU B  1  114 ? 8.060   13.151  -38.986 1.000 56.387  ? 112  GLU BBB CB   1 ? 
ATOM   4658  C  CG   . GLU B  1  114 ? 8.649   12.928  -37.599 1.000 60.999  ? 112  GLU BBB CG   1 ? 
ATOM   4659  C  CD   . GLU B  1  114 ? 10.166  12.991  -37.472 1.000 64.778  ? 112  GLU BBB CD   1 ? 
ATOM   4660  O  OE1  . GLU B  1  114 ? 10.655  12.913  -36.328 1.000 70.595  ? 112  GLU BBB OE1  1 ? 
ATOM   4661  O  OE2  . GLU B  1  114 ? 10.855  13.102  -38.507 1.000 60.972  ? 112  GLU BBB OE2  1 ? 
ATOM   4662  H  H    . GLU B  1  114 ? 5.809   11.670  -38.904 1.000 46.561  ? 112  GLU BBB H    1 c 
ATOM   4663  H  HA   . GLU B  1  114 ? 6.485   14.327  -38.341 1.000 49.363  ? 112  GLU BBB HA   1 c 
ATOM   4664  H  HB2  . GLU B  1  114 ? 8.149   12.329  -39.510 1.000 55.692  ? 112  GLU BBB HB2  1 c 
ATOM   4665  H  HB3  . GLU B  1  114 ? 8.565   13.858  -39.440 1.000 55.703  ? 112  GLU BBB HB3  1 c 
ATOM   4666  H  HG2  . GLU B  1  114 ? 8.268   13.595  -36.989 1.000 60.776  ? 112  GLU BBB HG2  1 c 
ATOM   4667  H  HG3  . GLU B  1  114 ? 8.359   12.049  -37.279 1.000 60.718  ? 112  GLU BBB HG3  1 c 
ATOM   4668  N  N    . GLY B  1  115 ? 6.554   15.119  -40.813 1.000 44.686  ? 113  GLY BBB N    1 ? 
ATOM   4669  C  CA   . GLY B  1  115 ? 6.138   15.677  -42.112 1.000 43.083  ? 113  GLY BBB CA   1 ? 
ATOM   4670  C  C    . GLY B  1  115 ? 4.627   15.761  -42.182 1.000 38.417  ? 113  GLY BBB C    1 ? 
ATOM   4671  O  O    . GLY B  1  115 ? 4.016   16.278  -41.238 1.000 42.198  ? 113  GLY BBB O    1 ? 
ATOM   4672  H  H    . GLY B  1  115 ? 7.163   15.621  -40.365 1.000 44.572  ? 113  GLY BBB H    1 c 
ATOM   4673  H  HA2  . GLY B  1  115 ? 6.528   16.580  -42.220 1.000 42.296  ? 113  GLY BBB HA2  1 c 
ATOM   4674  H  HA3  . GLY B  1  115 ? 6.476   15.098  -42.839 1.000 42.290  ? 113  GLY BBB HA3  1 c 
ATOM   4675  N  N    . VAL B  1  116 ? 4.018   15.294  -43.274 1.000 40.368  ? 114  VAL BBB N    1 ? 
ATOM   4676  C  CA   . VAL B  1  116 ? 2.536   15.416  -43.451 1.000 36.827  ? 114  VAL BBB CA   1 ? 
ATOM   4677  C  C    . VAL B  1  116 ? 1.784   14.548  -42.415 1.000 38.979  ? 114  VAL BBB C    1 ? 
ATOM   4678  O  O    . VAL B  1  116 ? 0.572   14.708  -42.316 1.000 36.079  ? 114  VAL BBB O    1 ? 
ATOM   4679  C  CB   . VAL B  1  116 ? 2.096   15.070  -44.891 1.000 36.208  ? 114  VAL BBB CB   1 ? 
ATOM   4680  C  CG1  . VAL B  1  116 ? 2.742   16.026  -45.893 1.000 38.920  ? 114  VAL BBB CG1  1 ? 
ATOM   4681  C  CG2  . VAL B  1  116 ? 2.339   13.618  -45.253 1.000 36.395  ? 114  VAL BBB CG2  1 ? 
ATOM   4682  H  H    . VAL B  1  116 ? 4.450   14.871  -43.949 1.000 39.022  ? 114  VAL BBB H    1 c 
ATOM   4683  H  HA   . VAL B  1  116 ? 2.298   16.343  -43.286 1.000 37.785  ? 114  VAL BBB HA   1 c 
ATOM   4684  H  HB   . VAL B  1  116 ? 1.120   15.221  -44.935 1.000 36.858  ? 114  VAL BBB HB   1 c 
ATOM   4685  H  HG11 . VAL B  1  116 ? 2.473   16.939  -45.692 1.000 38.064  ? 114  VAL BBB HG11 1 c 
ATOM   4686  H  HG12 . VAL B  1  116 ? 2.455   15.796  -46.794 1.000 38.061  ? 114  VAL BBB HG12 1 c 
ATOM   4687  H  HG13 . VAL B  1  116 ? 3.710   15.956  -45.836 1.000 38.064  ? 114  VAL BBB HG13 1 c 
ATOM   4688  H  HG21 . VAL B  1  116 ? 3.235   13.357  -44.979 1.000 36.368  ? 114  VAL BBB HG21 1 c 
ATOM   4689  H  HG22 . VAL B  1  116 ? 2.251   13.504  -46.215 1.000 36.355  ? 114  VAL BBB HG22 1 c 
ATOM   4690  H  HG23 . VAL B  1  116 ? 1.686   13.056  -44.801 1.000 36.351  ? 114  VAL BBB HG23 1 c 
ATOM   4691  N  N    . PHE B  1  117 ? 2.460   13.634  -41.709 1.000 39.398  ? 115  PHE BBB N    1 ? 
ATOM   4692  C  CA   . PHE B  1  117 ? 1.834   12.786  -40.668 1.000 40.966  ? 115  PHE BBB CA   1 ? 
ATOM   4693  C  C    . PHE B  1  117 ? 1.788   13.497  -39.301 1.000 42.942  ? 115  PHE BBB C    1 ? 
ATOM   4694  O  O    . PHE B  1  117 ? 1.209   12.899  -38.370 1.000 41.599  ? 115  PHE BBB O    1 ? 
ATOM   4695  C  CB   . PHE B  1  117 ? 2.538   11.432  -40.599 1.000 41.615  ? 115  PHE BBB CB   1 ? 
ATOM   4696  C  CG   . PHE B  1  117 ? 2.382   10.627  -41.848 1.000 39.928  ? 115  PHE BBB CG   1 ? 
ATOM   4697  C  CD1  . PHE B  1  117 ? 1.178   10.002  -42.144 1.000 39.131  ? 115  PHE BBB CD1  1 ? 
ATOM   4698  C  CD2  . PHE B  1  117 ? 3.389   10.587  -42.792 1.000 42.795  ? 115  PHE BBB CD2  1 ? 
ATOM   4699  C  CE1  . PHE B  1  117 ? 1.015   9.294   -43.329 1.000 38.621  ? 115  PHE BBB CE1  1 ? 
ATOM   4700  C  CE2  . PHE B  1  117 ? 3.223   9.887   -43.983 1.000 38.736  ? 115  PHE BBB CE2  1 ? 
ATOM   4701  C  CZ   . PHE B  1  117 ? 2.023   9.276   -44.269 1.000 39.389  ? 115  PHE BBB CZ   1 ? 
ATOM   4702  H  H    . PHE B  1  117 ? 3.343   13.451  -41.827 1.000 39.670  ? 115  PHE BBB H    1 c 
ATOM   4703  H  HA   . PHE B  1  117 ? 0.897   12.618  -40.943 1.000 41.146  ? 115  PHE BBB HA   1 c 
ATOM   4704  H  HB2  . PHE B  1  117 ? 3.490   11.579  -40.427 1.000 41.065  ? 115  PHE BBB HB2  1 c 
ATOM   4705  H  HB3  . PHE B  1  117 ? 2.169   10.927  -39.846 1.000 41.063  ? 115  PHE BBB HB3  1 c 
ATOM   4706  H  HD1  . PHE B  1  117 ? 0.472   10.036  -41.519 1.000 39.273  ? 115  PHE BBB HD1  1 c 
ATOM   4707  H  HD2  . PHE B  1  117 ? 4.204   11.031  -42.621 1.000 40.995  ? 115  PHE BBB HD2  1 c 
ATOM   4708  H  HE1  . PHE B  1  117 ? 0.194   8.866   -43.510 1.000 39.027  ? 115  PHE BBB HE1  1 c 
ATOM   4709  H  HE2  . PHE B  1  117 ? 3.926   9.860   -44.612 1.000 39.804  ? 115  PHE BBB HE2  1 c 
ATOM   4710  H  HZ   . PHE B  1  117 ? 1.923   8.775   -45.063 1.000 39.152  ? 115  PHE BBB HZ   1 c 
ATOM   4711  N  N    . ARG B  1  118 ? 2.292   14.727  -39.174 1.000 47.110  ? 116  ARG BBB N    1 ? 
ATOM   4712  C  CA   . ARG B  1  118 ? 2.258   15.478  -37.891 1.000 49.497  ? 116  ARG BBB CA   1 ? 
ATOM   4713  C  C    . ARG B  1  118 ? 0.819   15.510  -37.362 1.000 54.210  ? 116  ARG BBB C    1 ? 
ATOM   4714  O  O    . ARG B  1  118 ? -0.069  16.100  -38.028 1.000 43.178  ? 116  ARG BBB O    1 ? 
ATOM   4715  C  CB   . ARG B  1  118 ? 2.828   16.899  -38.026 1.000 55.290  ? 116  ARG BBB CB   1 ? 
ATOM   4716  C  CG   . ARG B  1  118 ? 3.976   17.214  -37.067 1.000 70.876  ? 116  ARG BBB CG   1 ? 
ATOM   4717  C  CD   . ARG B  1  118 ? 5.272   17.729  -37.706 1.000 81.382  ? 116  ARG BBB CD   1 ? 
ATOM   4718  N  NE   . ARG B  1  118 ? 6.466   17.027  -37.215 1.000 91.558  ? 116  ARG BBB NE   1 ? 
ATOM   4719  C  CZ   . ARG B  1  118 ? 7.633   16.921  -37.862 1.000 89.247  ? 116  ARG BBB CZ   1 ? 
ATOM   4720  N  NH1  . ARG B  1  118 ? 7.820   17.480  -39.047 1.000 82.696  ? 116  ARG BBB NH1  1 ? 
ATOM   4721  N  NH2  . ARG B  1  118 ? 8.623   16.244  -37.310 1.000 89.952  ? 116  ARG BBB NH2  1 ? 
ATOM   4722  H  H    . ARG B  1  118 ? 2.692   15.173  -39.858 1.000 46.648  ? 116  ARG BBB H    1 c 
ATOM   4723  H  HA   . ARG B  1  118 ? 2.808   14.985  -37.244 1.000 51.015  ? 116  ARG BBB HA   1 c 
ATOM   4724  H  HB2  . ARG B  1  118 ? 3.141   17.024  -38.944 1.000 57.124  ? 116  ARG BBB HB2  1 c 
ATOM   4725  H  HB3  . ARG B  1  118 ? 2.105   17.541  -37.868 1.000 57.091  ? 116  ARG BBB HB3  1 c 
ATOM   4726  H  HG2  . ARG B  1  118 ? 3.666   17.888  -36.425 1.000 69.043  ? 116  ARG BBB HG2  1 c 
ATOM   4727  H  HG3  . ARG B  1  118 ? 4.188   16.406  -36.555 1.000 69.025  ? 116  ARG BBB HG3  1 c 
ATOM   4728  H  HD2  . ARG B  1  118 ? 5.212   17.622  -38.679 1.000 80.882  ? 116  ARG BBB HD2  1 c 
ATOM   4729  H  HD3  . ARG B  1  118 ? 5.363   18.688  -37.517 1.000 80.972  ? 116  ARG BBB HD3  1 c 
ATOM   4730  H  HE   . ARG B  1  118 ? 6.406   16.631  -36.441 1.000 88.311  ? 116  ARG BBB HE   1 c 
ATOM   4731  H  HH11 . ARG B  1  118 ? 7.173   17.931  -39.431 1.000 84.929  ? 116  ARG BBB HH11 1 c 
ATOM   4732  H  HH12 . ARG B  1  118 ? 8.596   17.399  -39.451 1.000 84.940  ? 116  ARG BBB HH12 1 c 
ATOM   4733  H  HH21 . ARG B  1  118 ? 8.513   15.869  -36.521 1.000 89.308  ? 116  ARG BBB HH21 1 c 
ATOM   4734  H  HH22 . ARG B  1  118 ? 9.396   16.175  -37.728 1.000 89.385  ? 116  ARG BBB HH22 1 c 
ATOM   4735  N  N    . GLY B  1  119 ? 0.602   14.921  -36.186 1.000 50.294  ? 117  GLY BBB N    1 ? 
ATOM   4736  C  CA   . GLY B  1  119 ? -0.678  15.015  -35.474 1.000 47.377  ? 117  GLY BBB CA   1 ? 
ATOM   4737  C  C    . GLY B  1  119 ? -1.716  14.036  -35.981 1.000 48.950  ? 117  GLY BBB C    1 ? 
ATOM   4738  O  O    . GLY B  1  119 ? -2.836  14.099  -35.447 1.000 55.782  ? 117  GLY BBB O    1 ? 
ATOM   4739  H  H    . GLY B  1  119 ? 1.237   14.425  -35.761 1.000 50.476  ? 117  GLY BBB H    1 c 
ATOM   4740  H  HA2  . GLY B  1  119 ? -0.519  14.848  -34.511 1.000 48.421  ? 117  GLY BBB HA2  1 c 
ATOM   4741  H  HA3  . GLY B  1  119 ? -1.029  15.936  -35.567 1.000 48.421  ? 117  GLY BBB HA3  1 c 
ATOM   4742  N  N    . LEU B  1  120 ? -1.392  13.144  -36.926 1.000 42.918  ? 118  LEU BBB N    1 ? 
ATOM   4743  C  CA   . LEU B  1  120 ? -2.400  12.194  -37.462 1.000 49.050  ? 118  LEU BBB CA   1 ? 
ATOM   4744  C  C    . LEU B  1  120 ? -2.478  10.960  -36.565 1.000 48.081  ? 118  LEU BBB C    1 ? 
ATOM   4745  O  O    . LEU B  1  120 ? -1.477  10.634  -35.922 1.000 45.837  ? 118  LEU BBB O    1 ? 
ATOM   4746  C  CB   . LEU B  1  120 ? -2.079  11.792  -38.907 1.000 42.581  ? 118  LEU BBB CB   1 ? 
ATOM   4747  C  CG   . LEU B  1  120 ? -1.955  12.956  -39.897 1.000 47.978  ? 118  LEU BBB CG   1 ? 
ATOM   4748  C  CD1  . LEU B  1  120 ? -2.058  12.456  -41.320 1.000 48.195  ? 118  LEU BBB CD1  1 ? 
ATOM   4749  C  CD2  . LEU B  1  120 ? -2.959  14.067  -39.658 1.000 48.325  ? 118  LEU BBB CD2  1 ? 
ATOM   4750  H  H    . LEU B  1  120 ? -0.559  13.059  -37.281 1.000 45.701  ? 118  LEU BBB H    1 c 
ATOM   4751  H  HA   . LEU B  1  120 ? -3.278  12.640  -37.444 1.000 46.404  ? 118  LEU BBB HA   1 c 
ATOM   4752  H  HB2  . LEU B  1  120 ? -1.238  11.292  -38.908 1.000 45.278  ? 118  LEU BBB HB2  1 c 
ATOM   4753  H  HB3  . LEU B  1  120 ? -2.782  11.189  -39.222 1.000 45.283  ? 118  LEU BBB HB3  1 c 
ATOM   4754  H  HG   . LEU B  1  120 ? -1.053  13.345  -39.785 1.000 46.974  ? 118  LEU BBB HG   1 c 
ATOM   4755  H  HD11 . LEU B  1  120 ? -1.398  11.757  -41.467 1.000 48.118  ? 118  LEU BBB HD11 1 c 
ATOM   4756  H  HD12 . LEU B  1  120 ? -1.895  13.191  -41.936 1.000 48.086  ? 118  LEU BBB HD12 1 c 
ATOM   4757  H  HD13 . LEU B  1  120 ? -2.949  12.096  -41.474 1.000 48.118  ? 118  LEU BBB HD13 1 c 
ATOM   4758  H  HD21 . LEU B  1  120 ? -3.839  13.682  -39.502 1.000 48.216  ? 118  LEU BBB HD21 1 c 
ATOM   4759  H  HD22 . LEU B  1  120 ? -2.994  14.648  -40.438 1.000 48.219  ? 118  LEU BBB HD22 1 c 
ATOM   4760  H  HD23 . LEU B  1  120 ? -2.690  14.587  -38.881 1.000 48.221  ? 118  LEU BBB HD23 1 c 
ATOM   4761  N  N    . ALA B  1  121 ? -3.647  10.330  -36.547 1.000 47.280  ? 119  ALA BBB N    1 ? 
ATOM   4762  C  CA   . ALA B  1  121 ? -3.892  9.031   -35.891 1.000 49.516  ? 119  ALA BBB CA   1 ? 
ATOM   4763  C  C    . ALA B  1  121 ? -2.908  8.000   -36.443 1.000 49.302  ? 119  ALA BBB C    1 ? 
ATOM   4764  O  O    . ALA B  1  121 ? -2.517  8.079   -37.638 1.000 42.431  ? 119  ALA BBB O    1 ? 
ATOM   4765  C  CB   . ALA B  1  121 ? -5.332  8.582   -36.067 1.000 46.978  ? 119  ALA BBB CB   1 ? 
ATOM   4766  H  H    . ALA B  1  121 ? -4.396  10.661  -36.947 1.000 47.983  ? 119  ALA BBB H    1 c 
ATOM   4767  H  HA   . ALA B  1  121 ? -3.716  9.138   -34.927 1.000 48.535  ? 119  ALA BBB HA   1 c 
ATOM   4768  H  HB1  . ALA B  1  121 ? -5.463  7.726   -35.624 1.000 47.745  ? 119  ALA BBB HB1  1 c 
ATOM   4769  H  HB2  . ALA B  1  121 ? -5.929  9.242   -35.675 1.000 47.745  ? 119  ALA BBB HB2  1 c 
ATOM   4770  H  HB3  . ALA B  1  121 ? -5.531  8.489   -37.014 1.000 47.745  ? 119  ALA BBB HB3  1 c 
ATOM   4771  N  N    . ASN B  1  122 ? -2.502  7.060   -35.589 1.000 43.279  ? 120  ASN BBB N    1 ? 
ATOM   4772  C  CA   . ASN B  1  122 ? -1.565  5.970   -35.936 1.000 48.013  ? 120  ASN BBB CA   1 ? 
ATOM   4773  C  C    . ASN B  1  122 ? -2.132  4.704   -35.328 1.000 47.149  ? 120  ASN BBB C    1 ? 
ATOM   4774  O  O    . ASN B  1  122 ? -2.373  4.689   -34.131 1.000 58.756  ? 120  ASN BBB O    1 ? 
ATOM   4775  C  CB   . ASN B  1  122 ? -0.154  6.254   -35.421 1.000 47.462  ? 120  ASN BBB CB   1 ? 
ATOM   4776  C  CG   . ASN B  1  122 ? 0.952   5.653   -36.264 1.000 49.752  ? 120  ASN BBB CG   1 ? 
ATOM   4777  O  OD1  . ASN B  1  122 ? 0.746   4.741   -37.061 1.000 51.503  ? 120  ASN BBB OD1  1 ? 
ATOM   4778  N  ND2  . ASN B  1  122 ? 2.151   6.181   -36.094 1.000 54.743  ? 120  ASN BBB ND2  1 ? 
ATOM   4779  H  H    . ASN B  1  122 ? -2.782  7.037   -34.722 1.000 45.751  ? 120  ASN BBB H    1 c 
ATOM   4780  H  HA   . ASN B  1  122 ? -1.527  5.881   -36.914 1.000 46.814  ? 120  ASN BBB HA   1 c 
ATOM   4781  H  HB2  . ASN B  1  122 ? -0.026  7.224   -35.383 1.000 48.115  ? 120  ASN BBB HB2  1 c 
ATOM   4782  H  HB3  . ASN B  1  122 ? -0.077  5.908   -34.508 1.000 48.137  ? 120  ASN BBB HB3  1 c 
ATOM   4783  H  HD21 . ASN B  1  122 ? 2.844   5.874   -36.594 0.000 53.810  ? 120  ASN BBB HD21 1 c 
ATOM   4784  H  HD22 . ASN B  1  122 ? 2.277   6.811   -35.524 0.000 53.810  ? 120  ASN BBB HD22 1 c 
ATOM   4785  N  N    . PRO B  1  123 ? -2.403  3.627   -36.090 1.000 51.589  ? 121  PRO BBB N    1 ? 
ATOM   4786  C  CA   . PRO B  1  123 ? -2.321  3.621   -37.550 1.000 46.882  ? 121  PRO BBB CA   1 ? 
ATOM   4787  C  C    . PRO B  1  123 ? -3.426  4.431   -38.244 1.000 43.643  ? 121  PRO BBB C    1 ? 
ATOM   4788  O  O    . PRO B  1  123 ? -4.338  4.905   -37.600 1.000 42.165  ? 121  PRO BBB O    1 ? 
ATOM   4789  C  CB   . PRO B  1  123 ? -2.497  2.145   -37.901 1.000 49.200  ? 121  PRO BBB CB   1 ? 
ATOM   4790  C  CG   . PRO B  1  123 ? -3.372  1.632   -36.805 1.000 55.822  ? 121  PRO BBB CG   1 ? 
ATOM   4791  C  CD   . PRO B  1  123 ? -2.851  2.332   -35.569 1.000 52.362  ? 121  PRO BBB CD   1 ? 
ATOM   4792  H  HA   . PRO B  1  123 ? -1.427  3.928   -37.842 1.000 47.532  ? 121  PRO BBB HA   1 c 
ATOM   4793  H  HB2  . PRO B  1  123 ? -2.928  2.036   -38.776 1.000 50.088  ? 121  PRO BBB HB2  1 c 
ATOM   4794  H  HB3  . PRO B  1  123 ? -1.634  1.679   -37.909 1.000 50.094  ? 121  PRO BBB HB3  1 c 
ATOM   4795  H  HG2  . PRO B  1  123 ? -4.309  1.861   -36.969 1.000 53.377  ? 121  PRO BBB HG2  1 c 
ATOM   4796  H  HG3  . PRO B  1  123 ? -3.290  0.660   -36.718 1.000 53.377  ? 121  PRO BBB HG3  1 c 
ATOM   4797  H  HD2  . PRO B  1  123 ? -3.556  2.445   -34.905 1.000 52.981  ? 121  PRO BBB HD2  1 c 
ATOM   4798  H  HD3  . PRO B  1  123 ? -2.111  1.839   -35.169 1.000 52.973  ? 121  PRO BBB HD3  1 c 
ATOM   4799  N  N    . LEU B  1  124 ? -3.249  4.621   -39.561 1.000 46.062  ? 122  LEU BBB N    1 ? 
ATOM   4800  C  CA   . LEU B  1  124 ? -4.086  5.482   -40.445 1.000 42.221  ? 122  LEU BBB CA   1 ? 
ATOM   4801  C  C    . LEU B  1  124 ? -4.647  4.616   -41.568 1.000 37.360  ? 122  LEU BBB C    1 ? 
ATOM   4802  O  O    . LEU B  1  124 ? -3.882  3.865   -42.193 1.000 39.394  ? 122  LEU BBB O    1 ? 
ATOM   4803  C  CB   . LEU B  1  124 ? -3.203  6.619   -40.975 1.000 47.092  ? 122  LEU BBB CB   1 ? 
ATOM   4804  C  CG   . LEU B  1  124 ? -3.920  7.846   -41.537 1.000 44.123  ? 122  LEU BBB CG   1 ? 
ATOM   4805  C  CD1  . LEU B  1  124 ? -4.625  8.653   -40.457 1.000 44.445  ? 122  LEU BBB CD1  1 ? 
ATOM   4806  C  CD2  . LEU B  1  124 ? -2.936  8.725   -42.292 1.000 45.258  ? 122  LEU BBB CD2  1 ? 
ATOM   4807  H  H    . LEU B  1  124 ? -2.570  4.213   -40.013 1.000 44.546  ? 122  LEU BBB H    1 c 
ATOM   4808  H  HA   . LEU B  1  124 ? -4.831  5.852   -39.919 1.000 42.809  ? 122  LEU BBB HA   1 c 
ATOM   4809  H  HB2  . LEU B  1  124 ? -2.621  6.914   -40.247 1.000 45.199  ? 122  LEU BBB HB2  1 c 
ATOM   4810  H  HB3  . LEU B  1  124 ? -2.627  6.253   -41.676 1.000 45.183  ? 122  LEU BBB HB3  1 c 
ATOM   4811  H  HG   . LEU B  1  124 ? -4.603  7.532   -42.180 1.000 44.954  ? 122  LEU BBB HG   1 c 
ATOM   4812  H  HD11 . LEU B  1  124 ? -5.350  8.126   -40.078 1.000 44.342  ? 122  LEU BBB HD11 1 c 
ATOM   4813  H  HD12 . LEU B  1  124 ? -4.987  9.468   -40.845 1.000 44.346  ? 122  LEU BBB HD12 1 c 
ATOM   4814  H  HD13 . LEU B  1  124 ? -3.991  8.881   -39.756 1.000 44.342  ? 122  LEU BBB HD13 1 c 
ATOM   4815  H  HD21 . LEU B  1  124 ? -2.226  9.008   -41.690 1.000 44.907  ? 122  LEU BBB HD21 1 c 
ATOM   4816  H  HD22 . LEU B  1  124 ? -3.399  9.507   -42.638 1.000 44.906  ? 122  LEU BBB HD22 1 c 
ATOM   4817  H  HD23 . LEU B  1  124 ? -2.553  8.222   -43.032 1.000 44.907  ? 122  LEU BBB HD23 1 c 
ATOM   4818  N  N    . THR B  1  125 ? -5.965  4.661   -41.814 1.000 35.551  ? 123  THR BBB N    1 ? 
ATOM   4819  C  CA   . THR B  1  125 ? -6.560  3.874   -42.922 1.000 37.189  ? 123  THR BBB CA   1 ? 
ATOM   4820  C  C    . THR B  1  125 ? -6.485  4.768   -44.167 1.000 31.587  ? 123  THR BBB C    1 ? 
ATOM   4821  O  O    . THR B  1  125 ? -6.876  5.954   -44.051 1.000 34.631  ? 123  THR BBB O    1 ? 
ATOM   4822  C  CB   . THR B  1  125 ? -7.992  3.404   -42.634 1.000 41.684  ? 123  THR BBB CB   1 ? 
ATOM   4823  O  OG1  . THR B  1  125 ? -7.895  2.514   -41.512 1.000 46.141  ? 123  THR BBB OG1  1 ? 
ATOM   4824  C  CG2  . THR B  1  125 ? -8.620  2.701   -43.817 1.000 38.465  ? 123  THR BBB CG2  1 ? 
ATOM   4825  H  H    . THR B  1  125 ? -6.571  5.154   -41.345 1.000 36.381  ? 123  THR BBB H    1 c 
ATOM   4826  H  HA   . THR B  1  125 ? -5.998  3.081   -43.070 1.000 36.518  ? 123  THR BBB HA   1 c 
ATOM   4827  H  HB   . THR B  1  125 ? -8.541  4.186   -42.387 1.000 40.954  ? 123  THR BBB HB   1 c 
ATOM   4828  H  HG1  . THR B  1  125 ? -8.697  2.287   -41.296 0.000 45.640  ? 123  THR BBB HG1  1 c 
ATOM   4829  H  HG21 . THR B  1  125 ? -8.869  3.357   -44.493 1.000 39.417  ? 123  THR BBB HG21 1 c 
ATOM   4830  H  HG22 . THR B  1  125 ? -9.416  2.221   -43.524 1.000 39.429  ? 123  THR BBB HG22 1 c 
ATOM   4831  H  HG23 . THR B  1  125 ? -7.982  2.070   -44.195 1.000 39.442  ? 123  THR BBB HG23 1 c 
ATOM   4832  N  N    . VAL B  1  126 ? -5.980  4.212   -45.249 1.000 33.845  ? 124  VAL BBB N    1 ? 
ATOM   4833  C  CA   . VAL B  1  126 ? -5.782  4.973   -46.514 1.000 29.479  ? 124  VAL BBB CA   1 ? 
ATOM   4834  C  C    . VAL B  1  126 ? -6.203  4.121   -47.696 1.000 32.549  ? 124  VAL BBB C    1 ? 
ATOM   4835  O  O    . VAL B  1  126 ? -6.108  2.892   -47.674 1.000 33.382  ? 124  VAL BBB O    1 ? 
ATOM   4836  C  CB   . VAL B  1  126 ? -4.319  5.444   -46.664 1.000 32.020  ? 124  VAL BBB CB   1 ? 
ATOM   4837  C  CG1  . VAL B  1  126 ? -3.886  6.356   -45.533 1.000 33.728  ? 124  VAL BBB CG1  1 ? 
ATOM   4838  C  CG2  . VAL B  1  126 ? -3.376  4.265   -46.856 1.000 35.679  ? 124  VAL BBB CG2  1 ? 
ATOM   4839  H  H    . VAL B  1  126 ? -5.727  3.337   -45.294 1.000 32.265  ? 124  VAL BBB H    1 c 
ATOM   4840  H  HA   . VAL B  1  126 ? -6.353  5.760   -46.488 1.000 31.342  ? 124  VAL BBB HA   1 c 
ATOM   4841  H  HB   . VAL B  1  126 ? -4.280  5.980   -47.495 1.000 32.493  ? 124  VAL BBB HB   1 c 
ATOM   4842  H  HG11 . VAL B  1  126 ? -4.537  7.071   -45.425 1.000 33.193  ? 124  VAL BBB HG11 1 c 
ATOM   4843  H  HG12 . VAL B  1  126 ? -3.016  6.739   -45.739 1.000 33.193  ? 124  VAL BBB HG12 1 c 
ATOM   4844  H  HG13 . VAL B  1  126 ? -3.827  5.844   -44.707 1.000 33.191  ? 124  VAL BBB HG13 1 c 
ATOM   4845  H  HG21 . VAL B  1  126 ? -3.606  3.557   -46.230 1.000 34.502  ? 124  VAL BBB HG21 1 c 
ATOM   4846  H  HG22 . VAL B  1  126 ? -2.460  4.553   -46.695 1.000 34.506  ? 124  VAL BBB HG22 1 c 
ATOM   4847  H  HG23 . VAL B  1  126 ? -3.452  3.930   -47.767 1.000 34.505  ? 124  VAL BBB HG23 1 c 
ATOM   4848  N  N    . THR B  1  127 ? -6.686  4.795   -48.734 1.000 31.277  ? 125  THR BBB N    1 ? 
ATOM   4849  C  CA   . THR B  1  127 ? -7.094  4.154   -49.983 1.000 31.143  ? 125  THR BBB CA   1 ? 
ATOM   4850  C  C    . THR B  1  127 ? -5.902  4.093   -50.933 1.000 31.796  ? 125  THR BBB C    1 ? 
ATOM   4851  O  O    . THR B  1  127 ? -5.237  5.135   -51.138 1.000 32.570  ? 125  THR BBB O    1 ? 
ATOM   4852  C  CB   . THR B  1  127 ? -8.276  4.870   -50.658 1.000 34.041  ? 125  THR BBB CB   1 ? 
ATOM   4853  O  OG1  . THR B  1  127 ? -9.307  5.118   -49.696 1.000 33.062  ? 125  THR BBB OG1  1 ? 
ATOM   4854  C  CG2  . THR B  1  127 ? -8.742  4.075   -51.853 1.000 34.276  ? 125  THR BBB CG2  1 ? 
ATOM   4855  H  H    . THR B  1  127 ? -6.796  5.699   -48.746 1.000 31.541  ? 125  THR BBB H    1 c 
ATOM   4856  H  HA   . THR B  1  127 ? -7.373  3.233   -49.772 1.000 31.845  ? 125  THR BBB HA   1 c 
ATOM   4857  H  HB   . THR B  1  127 ? -7.946  5.741   -50.983 1.000 33.323  ? 125  THR BBB HB   1 c 
ATOM   4858  H  HG1  . THR B  1  127 ? -9.948  5.538   -50.072 0.000 33.340  ? 125  THR BBB HG1  1 c 
ATOM   4859  H  HG21 . THR B  1  127 ? -8.120  4.200   -52.592 1.000 34.198  ? 125  THR BBB HG21 1 c 
ATOM   4860  H  HG22 . THR B  1  127 ? -9.627  4.382   -52.121 1.000 34.201  ? 125  THR BBB HG22 1 c 
ATOM   4861  H  HG23 . THR B  1  127 ? -8.784  3.130   -51.620 1.000 34.191  ? 125  THR BBB HG23 1 c 
ATOM   4862  N  N    . ARG B  1  128 ? -5.689  2.915   -51.482 1.000 33.622  ? 126  ARG BBB N    1 ? 
ATOM   4863  C  CA   . ARG B  1  128 ? -4.596  2.616   -52.425 1.000 35.022  ? 126  ARG BBB CA   1 ? 
ATOM   4864  C  C    . ARG B  1  128 ? -5.125  2.368   -53.832 1.000 36.028  ? 126  ARG BBB C    1 ? 
ATOM   4865  O  O    . ARG B  1  128 ? -6.191  1.740   -53.995 1.000 37.012  ? 126  ARG BBB O    1 ? 
ATOM   4866  C  CB   . ARG B  1  128 ? -3.785  1.444   -51.870 1.000 34.288  ? 126  ARG BBB CB   1 ? 
ATOM   4867  C  CG   . ARG B  1  128 ? -3.003  1.821   -50.624 1.000 34.814  ? 126  ARG BBB CG   1 ? 
ATOM   4868  C  CD   . ARG B  1  128 ? -2.513  0.569   -49.885 1.000 40.036  ? 126  ARG BBB CD   1 ? 
ATOM   4869  N  NE   . ARG B  1  128 ? -1.568  -0.226  -50.693 1.000 40.348  ? 126  ARG BBB NE   1 ? 
ATOM   4870  C  CZ   . ARG B  1  128 ? -0.913  -1.311  -50.246 1.000 44.298  ? 126  ARG BBB CZ   1 ? 
ATOM   4871  N  NH1  . ARG B  1  128 ? -1.079  -1.700  -48.999 1.000 50.548  ? 126  ARG BBB NH1  1 ? 
ATOM   4872  N  NH2  . ARG B  1  128 ? -0.090  -1.984  -51.032 1.000 43.904  ? 126  ARG BBB NH2  1 ? 
ATOM   4873  H  H    . ARG B  1  128 ? -6.221  2.195   -51.311 1.000 33.496  ? 126  ARG BBB H    1 c 
ATOM   4874  H  HA   . ARG B  1  128 ? -4.006  3.404   -52.457 1.000 34.792  ? 126  ARG BBB HA   1 c 
ATOM   4875  H  HB2  . ARG B  1  128 ? -4.395  0.709   -51.656 1.000 34.609  ? 126  ARG BBB HB2  1 c 
ATOM   4876  H  HB3  . ARG B  1  128 ? -3.163  1.134   -52.560 1.000 34.630  ? 126  ARG BBB HB3  1 c 
ATOM   4877  H  HG2  . ARG B  1  128 ? -2.230  2.371   -50.875 1.000 35.851  ? 126  ARG BBB HG2  1 c 
ATOM   4878  H  HG3  . ARG B  1  128 ? -3.572  2.348   -50.024 1.000 35.848  ? 126  ARG BBB HG3  1 c 
ATOM   4879  H  HD2  . ARG B  1  128 ? -2.074  0.842   -49.051 1.000 38.848  ? 126  ARG BBB HD2  1 c 
ATOM   4880  H  HD3  . ARG B  1  128 ? -3.285  0.011   -49.650 1.000 38.808  ? 126  ARG BBB HD3  1 c 
ATOM   4881  H  HE   . ARG B  1  128 ? -1.449  0.002   -51.521 1.000 41.418  ? 126  ARG BBB HE   1 c 
ATOM   4882  H  HH11 . ARG B  1  128 ? -1.623  -1.264  -48.466 1.000 47.980  ? 126  ARG BBB HH11 1 c 
ATOM   4883  H  HH12 . ARG B  1  128 ? -0.647  -2.406  -48.700 1.000 48.007  ? 126  ARG BBB HH12 1 c 
ATOM   4884  H  HH21 . ARG B  1  128 ? 0.029   -1.727  -51.867 1.000 44.063  ? 126  ARG BBB HH21 1 c 
ATOM   4885  H  HH22 . ARG B  1  128 ? 0.340   -2.688  -50.721 1.000 44.065  ? 126  ARG BBB HH22 1 c 
ATOM   4886  N  N    . TYR B  1  129 ? -4.383  2.907   -54.790 1.000 34.754  ? 127  TYR BBB N    1 ? 
ATOM   4887  C  CA   . TYR B  1  129 ? -4.505  2.709   -56.252 1.000 39.369  ? 127  TYR BBB CA   1 ? 
ATOM   4888  C  C    . TYR B  1  129 ? -3.104  2.610   -56.850 1.000 41.332  ? 127  TYR BBB C    1 ? 
ATOM   4889  O  O    . TYR B  1  129 ? -2.608  3.631   -57.381 1.000 42.158  ? 127  TYR BBB O    1 ? 
ATOM   4890  C  CB   . TYR B  1  129 ? -5.204  3.926   -56.858 1.000 44.367  ? 127  TYR BBB CB   1 ? 
ATOM   4891  C  CG   . TYR B  1  129 ? -6.696  3.893   -56.744 1.000 40.413  ? 127  TYR BBB CG   1 ? 
ATOM   4892  C  CD1  . TYR B  1  129 ? -7.409  3.190   -57.705 1.000 50.907  ? 127  TYR BBB CD1  1 ? 
ATOM   4893  C  CD2  . TYR B  1  129 ? -7.389  4.587   -55.768 1.000 36.969  ? 127  TYR BBB CD2  1 ? 
ATOM   4894  C  CE1  . TYR B  1  129 ? -8.782  3.126   -57.661 1.000 47.479  ? 127  TYR BBB CE1  1 ? 
ATOM   4895  C  CE2  . TYR B  1  129 ? -8.778  4.541   -55.712 1.000 47.974  ? 127  TYR BBB CE2  1 ? 
ATOM   4896  C  CZ   . TYR B  1  129 ? -9.459  3.794   -56.660 1.000 40.201  ? 127  TYR BBB CZ   1 ? 
ATOM   4897  O  OH   . TYR B  1  129 ? -10.808 3.671   -56.725 1.000 46.946  ? 127  TYR BBB OH   1 ? 
ATOM   4898  H  H    . TYR B  1  129 ? -3.704  3.482   -54.595 1.000 36.100  ? 127  TYR BBB H    1 c 
ATOM   4899  H  HA   . TYR B  1  129 ? -5.018  1.887   -56.448 1.000 39.761  ? 127  TYR BBB HA   1 c 
ATOM   4900  H  HB2  . TYR B  1  129 ? -4.870  4.730   -56.412 1.000 42.125  ? 127  TYR BBB HB2  1 c 
ATOM   4901  H  HB3  . TYR B  1  129 ? -4.964  3.986   -57.806 1.000 42.199  ? 127  TYR BBB HB3  1 c 
ATOM   4902  H  HD1  . TYR B  1  129 ? -6.945  2.718   -58.376 1.000 47.072  ? 127  TYR BBB HD1  1 c 
ATOM   4903  H  HD2  . TYR B  1  129 ? -6.914  5.078   -55.119 1.000 40.564  ? 127  TYR BBB HD2  1 c 
ATOM   4904  H  HE1  . TYR B  1  129 ? -9.257  2.626   -58.303 1.000 46.147  ? 127  TYR BBB HE1  1 c 
ATOM   4905  H  HE2  . TYR B  1  129 ? -9.244  4.997   -55.033 1.000 43.423  ? 127  TYR BBB HE2  1 c 
ATOM   4906  H  HH   . TYR B  1  129 ? -11.102 2.925   -56.731 0.000 48.940  ? 127  TYR BBB HH   1 c 
ATOM   4907  N  N    . HIS B  1  130 ? -2.432  1.459   -56.708 1.000 40.290  ? 128  HIS BBB N    1 ? 
ATOM   4908  C  CA   . HIS B  1  130 ? -1.040  1.288   -57.210 1.000 44.223  ? 128  HIS BBB CA   1 ? 
ATOM   4909  C  C    . HIS B  1  130 ? -0.676  -0.202  -57.309 1.000 50.784  ? 128  HIS BBB C    1 ? 
ATOM   4910  O  O    . HIS B  1  130 ? -1.171  -1.025  -56.464 1.000 52.746  ? 128  HIS BBB O    1 ? 
ATOM   4911  C  CB   . HIS B  1  130 ? -0.034  2.085   -56.349 1.000 43.264  ? 128  HIS BBB CB   1 ? 
ATOM   4912  C  CG   . HIS B  1  130 ? 0.123   1.573   -54.959 1.000 43.736  ? 128  HIS BBB CG   1 ? 
ATOM   4913  N  ND1  . HIS B  1  130 ? 1.241   0.843   -54.572 1.000 41.014  ? 128  HIS BBB ND1  1 ? 
ATOM   4914  C  CD2  . HIS B  1  130 ? -0.690  1.651   -53.878 1.000 40.797  ? 128  HIS BBB CD2  1 ? 
ATOM   4915  C  CE1  . HIS B  1  130 ? 1.112   0.524   -53.309 1.000 42.819  ? 128  HIS BBB CE1  1 ? 
ATOM   4916  N  NE2  . HIS B  1  130 ? -0.067  0.996   -52.859 1.000 41.410  ? 128  HIS BBB NE2  1 ? 
ATOM   4917  H  H    . HIS B  1  130 ? -2.766  0.715   -56.301 1.000 41.453  ? 128  HIS BBB H    1 c 
ATOM   4918  H  HA   . HIS B  1  130 ? -1.012  1.660   -58.122 1.000 44.447  ? 128  HIS BBB HA   1 c 
ATOM   4919  H  HB2  . HIS B  1  130 ? 0.843   2.066   -56.791 1.000 43.611  ? 128  HIS BBB HB2  1 c 
ATOM   4920  H  HB3  . HIS B  1  130 ? -0.325  3.022   -56.308 1.000 43.595  ? 128  HIS BBB HB3  1 c 
ATOM   4921  H  HD1  . HIS B  1  130 ? 1.753   0.513   -55.048 0.000 40.330  ? 128  HIS BBB HD1  1 c 
ATOM   4922  H  HD2  . HIS B  1  130 ? -1.523  2.081   -53.833 1.000 41.622  ? 128  HIS BBB HD2  1 c 
ATOM   4923  H  HE1  . HIS B  1  130 ? 1.733   0.028   -52.804 1.000 42.086  ? 128  HIS BBB HE1  1 c 
ATOM   4924  H  HE2  . HIS B  1  130 ? -0.365  1.152   -51.960 0.000 41.270  ? 128  HIS BBB HE2  1 c 
ATOM   4925  N  N    . SER B  1  131 ? 0.144   -0.509  -58.318 1.000 52.829  ? 129  SER BBB N    1 ? 
ATOM   4926  C  CA   . SER B  1  131 ? 0.730   -1.840  -58.611 1.000 56.254  ? 129  SER BBB CA   1 ? 
ATOM   4927  C  C    . SER B  1  131 ? 2.163   -1.902  -58.076 1.000 59.580  ? 129  SER BBB C    1 ? 
ATOM   4928  O  O    . SER B  1  131 ? 2.654   -3.022  -57.834 1.000 57.540  ? 129  SER BBB O    1 ? 
ATOM   4929  C  CB   . SER B  1  131 ? 0.723   -2.107  -60.084 1.000 57.248  ? 129  SER BBB CB   1 ? 
ATOM   4930  O  OG   . SER B  1  131 ? -0.569  -1.897  -60.616 1.000 58.735  ? 129  SER BBB OG   1 ? 
ATOM   4931  H  H    . SER B  1  131 ? 0.405   0.111   -58.933 1.000 53.086  ? 129  SER BBB H    1 c 
ATOM   4932  H  HA   . SER B  1  131 ? 0.186   -2.535  -58.152 1.000 56.367  ? 129  SER BBB HA   1 c 
ATOM   4933  H  HB2  . SER B  1  131 ? 1.365   -1.508  -60.530 1.000 57.363  ? 129  SER BBB HB2  1 c 
ATOM   4934  H  HB3  . SER B  1  131 ? 1.002   -3.036  -60.251 1.000 57.359  ? 129  SER BBB HB3  1 c 
ATOM   4935  H  HG   . SER B  1  131 ? -0.524  -1.994  -61.483 0.000 58.420  ? 129  SER BBB HG   1 c 
ATOM   4936  N  N    . LEU B  1  132 ? 2.832   -0.750  -57.926 1.000 56.046  ? 130  LEU BBB N    1 ? 
ATOM   4937  C  CA   . LEU B  1  132 ? 4.288   -0.692  -57.635 1.000 52.707  ? 130  LEU BBB CA   1 ? 
ATOM   4938  C  C    . LEU B  1  132 ? 4.541   0.051   -56.324 1.000 50.828  ? 130  LEU BBB C    1 ? 
ATOM   4939  O  O    . LEU B  1  132 ? 3.710   0.896   -55.929 1.000 41.819  ? 130  LEU BBB O    1 ? 
ATOM   4940  C  CB   . LEU B  1  132 ? 4.994   0.016   -58.792 1.000 53.313  ? 130  LEU BBB CB   1 ? 
ATOM   4941  C  CG   . LEU B  1  132 ? 4.635   -0.447  -60.210 1.000 63.263  ? 130  LEU BBB CG   1 ? 
ATOM   4942  C  CD1  . LEU B  1  132 ? 5.549   0.234   -61.236 1.000 58.377  ? 130  LEU BBB CD1  1 ? 
ATOM   4943  C  CD2  . LEU B  1  132 ? 4.754   -1.955  -60.380 1.000 66.004  ? 130  LEU BBB CD2  1 ? 
ATOM   4944  H  H    . LEU B  1  132 ? 2.437   0.066   -57.991 1.000 56.025  ? 130  LEU BBB H    1 c 
ATOM   4945  H  HA   . LEU B  1  132 ? 4.630   -1.610  -57.551 1.000 53.130  ? 130  LEU BBB HA   1 c 
ATOM   4946  H  HB2  . LEU B  1  132 ? 4.801   0.972   -58.725 1.000 55.364  ? 130  LEU BBB HB2  1 c 
ATOM   4947  H  HB3  . LEU B  1  132 ? 5.957   -0.096  -58.670 1.000 55.430  ? 130  LEU BBB HB3  1 c 
ATOM   4948  H  HG   . LEU B  1  132 ? 3.701   -0.183  -60.399 1.000 60.782  ? 130  LEU BBB HG   1 c 
ATOM   4949  H  HD11 . LEU B  1  132 ? 5.474   1.200   -61.146 1.000 59.851  ? 130  LEU BBB HD11 1 c 
ATOM   4950  H  HD12 . LEU B  1  132 ? 5.282   -0.029  -62.134 1.000 59.860  ? 130  LEU BBB HD12 1 c 
ATOM   4951  H  HD13 . LEU B  1  132 ? 6.470   -0.036  -61.079 1.000 59.874  ? 130  LEU BBB HD13 1 c 
ATOM   4952  H  HD21 . LEU B  1  132 ? 5.606   -2.256  -60.020 1.000 65.153  ? 130  LEU BBB HD21 1 c 
ATOM   4953  H  HD22 . LEU B  1  132 ? 4.705   -2.180  -61.326 1.000 65.115  ? 130  LEU BBB HD22 1 c 
ATOM   4954  H  HD23 . LEU B  1  132 ? 4.029   -2.396  -59.907 1.000 65.097  ? 130  LEU BBB HD23 1 c 
ATOM   4955  N  N    . VAL B  1  133 ? 5.695   -0.193  -55.711 1.000 42.772  ? 131  VAL BBB N    1 ? 
ATOM   4956  C  CA   . VAL B  1  133 ? 6.161   0.566   -54.520 1.000 41.222  ? 131  VAL BBB CA   1 ? 
ATOM   4957  C  C    . VAL B  1  133 ? 7.630   0.941   -54.739 1.000 46.520  ? 131  VAL BBB C    1 ? 
ATOM   4958  O  O    . VAL B  1  133 ? 8.262   0.391   -55.674 1.000 50.019  ? 131  VAL BBB O    1 ? 
ATOM   4959  C  CB   . VAL B  1  133 ? 5.976   -0.233  -53.218 1.000 53.237  ? 131  VAL BBB CB   1 ? 
ATOM   4960  C  CG1  . VAL B  1  133 ? 4.505   -0.339  -52.834 1.000 52.704  ? 131  VAL BBB CG1  1 ? 
ATOM   4961  C  CG2  . VAL B  1  133 ? 6.611   -1.620  -53.293 1.000 55.694  ? 131  VAL BBB CG2  1 ? 
ATOM   4962  H  H    . VAL B  1  133 ? 6.274   -0.841  -55.986 1.000 44.255  ? 131  VAL BBB H    1 c 
ATOM   4963  H  HA   . VAL B  1  133 ? 5.642   1.388   -54.455 1.000 44.612  ? 131  VAL BBB HA   1 c 
ATOM   4964  H  HB   . VAL B  1  133 ? 6.436   0.267   -52.500 1.000 51.007  ? 131  VAL BBB HB   1 c 
ATOM   4965  H  HG11 . VAL B  1  133 ? 4.158   0.547   -52.632 1.000 52.865  ? 131  VAL BBB HG11 1 c 
ATOM   4966  H  HG12 . VAL B  1  133 ? 4.414   -0.909  -52.051 1.000 52.861  ? 131  VAL BBB HG12 1 c 
ATOM   4967  H  HG13 . VAL B  1  133 ? 4.003   -0.723  -53.573 1.000 52.863  ? 131  VAL BBB HG13 1 c 
ATOM   4968  H  HG21 . VAL B  1  133 ? 6.179   -2.139  -53.993 1.000 54.866  ? 131  VAL BBB HG21 1 c 
ATOM   4969  H  HG22 . VAL B  1  133 ? 6.500   -2.074  -52.440 1.000 54.909  ? 131  VAL BBB HG22 1 c 
ATOM   4970  H  HG23 . VAL B  1  133 ? 7.559   -1.535  -53.492 1.000 54.896  ? 131  VAL BBB HG23 1 c 
ATOM   4971  N  N    . VAL B  1  134 ? 8.114   1.887   -53.949 1.000 43.129  ? 132  VAL BBB N    1 ? 
ATOM   4972  C  CA   . VAL B  1  134 ? 9.554   2.266   -53.923 1.000 43.375  ? 132  VAL BBB CA   1 ? 
ATOM   4973  C  C    . VAL B  1  134 ? 10.343  1.150   -53.224 1.000 46.796  ? 132  VAL BBB C    1 ? 
ATOM   4974  O  O    . VAL B  1  134 ? 9.954   0.727   -52.120 1.000 43.207  ? 132  VAL BBB O    1 ? 
ATOM   4975  C  CB   . VAL B  1  134 ? 9.763   3.630   -53.261 1.000 43.938  ? 132  VAL BBB CB   1 ? 
ATOM   4976  C  CG1  . VAL B  1  134 ? 11.251  3.963   -53.153 1.000 43.058  ? 132  VAL BBB CG1  1 ? 
ATOM   4977  C  CG2  . VAL B  1  134 ? 9.024   4.731   -54.035 1.000 40.369  ? 132  VAL BBB CG2  1 ? 
ATOM   4978  H  H    . VAL B  1  134 ? 7.596   2.358   -53.366 1.000 43.940  ? 132  VAL BBB H    1 c 
ATOM   4979  H  HA   . VAL B  1  134 ? 9.865   2.327   -54.844 1.000 44.121  ? 132  VAL BBB HA   1 c 
ATOM   4980  H  HB   . VAL B  1  134 ? 9.387   3.587   -52.347 1.000 42.966  ? 132  VAL BBB HB   1 c 
ATOM   4981  H  HG11 . VAL B  1  134 ? 11.640  3.480   -52.403 1.000 43.333  ? 132  VAL BBB HG11 1 c 
ATOM   4982  H  HG12 . VAL B  1  134 ? 11.361  4.920   -53.012 1.000 43.320  ? 132  VAL BBB HG12 1 c 
ATOM   4983  H  HG13 . VAL B  1  134 ? 11.703  3.703   -53.975 1.000 43.329  ? 132  VAL BBB HG13 1 c 
ATOM   4984  H  HG21 . VAL B  1  134 ? 9.305   4.718   -54.966 1.000 41.441  ? 132  VAL BBB HG21 1 c 
ATOM   4985  H  HG22 . VAL B  1  134 ? 9.232   5.598   -53.646 1.000 41.445  ? 132  VAL BBB HG22 1 c 
ATOM   4986  H  HG23 . VAL B  1  134 ? 8.065   4.576   -53.985 1.000 41.448  ? 132  VAL BBB HG23 1 c 
ATOM   4987  N  N    . GLU B  1  135 ? 11.401  0.678   -53.878 1.000 54.228  ? 133  GLU BBB N    1 ? 
ATOM   4988  C  CA   . GLU B  1  135 ? 12.266  -0.429  -53.389 1.000 53.220  ? 133  GLU BBB CA   1 ? 
ATOM   4989  C  C    . GLU B  1  135 ? 13.034  0.050   -52.159 1.000 53.479  ? 133  GLU BBB C    1 ? 
ATOM   4990  O  O    . GLU B  1  135 ? 13.742  1.062   -52.202 1.000 51.812  ? 133  GLU BBB O    1 ? 
ATOM   4991  C  CB   . GLU B  1  135 ? 13.181  -0.909  -54.514 1.000 61.008  ? 133  GLU BBB CB   1 ? 
ATOM   4992  C  CG   . GLU B  1  135 ? 13.760  -2.294  -54.255 1.000 64.497  ? 133  GLU BBB CG   1 ? 
ATOM   4993  C  CD   . GLU B  1  135 ? 14.955  -2.271  -53.328 1.000 63.181  ? 133  GLU BBB CD   1 ? 
ATOM   4994  O  OE1  . GLU B  1  135 ? 14.879  -2.904  -52.257 1.000 77.023  ? 133  GLU BBB OE1  1 ? 
ATOM   4995  O  OE2  . GLU B  1  135 ? 15.940  -1.575  -53.654 1.000 76.485  ? 133  GLU BBB OE2  1 ? 
ATOM   4996  H  H    . GLU B  1  135 ? 11.668  1.020   -54.680 1.000 52.141  ? 133  GLU BBB H    1 c 
ATOM   4997  H  HA   . GLU B  1  135 ? 11.683  -1.173  -53.129 1.000 54.890  ? 133  GLU BBB HA   1 c 
ATOM   4998  H  HB2  . GLU B  1  135 ? 12.670  -0.928  -55.350 1.000 59.841  ? 133  GLU BBB HB2  1 c 
ATOM   4999  H  HB3  . GLU B  1  135 ? 13.913  -0.267  -54.621 1.000 59.876  ? 133  GLU BBB HB3  1 c 
ATOM   5000  H  HG2  . GLU B  1  135 ? 13.068  -2.867  -53.863 1.000 63.359  ? 133  GLU BBB HG2  1 c 
ATOM   5001  H  HG3  . GLU B  1  135 ? 14.033  -2.694  -55.109 1.000 63.354  ? 133  GLU BBB HG3  1 c 
ATOM   5002  N  N    . PRO B  1  136 ? 12.859  -0.612  -50.995 1.000 52.993  ? 134  PRO BBB N    1 ? 
ATOM   5003  C  CA   . PRO B  1  136 ? 13.456  -0.134  -49.743 1.000 55.626  ? 134  PRO BBB CA   1 ? 
ATOM   5004  C  C    . PRO B  1  136 ? 14.994  -0.072  -49.711 1.000 56.608  ? 134  PRO BBB C    1 ? 
ATOM   5005  O  O    . PRO B  1  136 ? 15.531  0.862   -49.125 1.000 53.239  ? 134  PRO BBB O    1 ? 
ATOM   5006  C  CB   . PRO B  1  136 ? 12.946  -1.135  -48.697 1.000 60.372  ? 134  PRO BBB CB   1 ? 
ATOM   5007  C  CG   . PRO B  1  136 ? 11.668  -1.687  -49.304 1.000 62.444  ? 134  PRO BBB CG   1 ? 
ATOM   5008  C  CD   . PRO B  1  136 ? 11.945  -1.744  -50.789 1.000 54.394  ? 134  PRO BBB CD   1 ? 
ATOM   5009  H  HA   . PRO B  1  136 ? 13.088  0.761   -49.536 1.000 56.129  ? 134  PRO BBB HA   1 c 
ATOM   5010  H  HB2  . PRO B  1  136 ? 13.599  -1.851  -48.547 1.000 59.688  ? 134  PRO BBB HB2  1 c 
ATOM   5011  H  HB3  . PRO B  1  136 ? 12.763  -0.688  -47.843 1.000 59.694  ? 134  PRO BBB HB3  1 c 
ATOM   5012  H  HG2  . PRO B  1  136 ? 11.473  -2.580  -48.952 1.000 59.972  ? 134  PRO BBB HG2  1 c 
ATOM   5013  H  HG3  . PRO B  1  136 ? 10.909  -1.099  -49.114 1.000 59.972  ? 134  PRO BBB HG3  1 c 
ATOM   5014  H  HD2  . PRO B  1  136 ? 12.366  -2.587  -51.039 1.000 55.849  ? 134  PRO BBB HD2  1 c 
ATOM   5015  H  HD3  . PRO B  1  136 ? 11.121  -1.633  -51.300 1.000 55.843  ? 134  PRO BBB HD3  1 c 
ATOM   5016  N  N    . ASP B  1  137 ? 15.667  -1.046  -50.324 1.000 62.107  ? 135  ASP BBB N    1 ? 
ATOM   5017  C  CA   . ASP B  1  137 ? 17.152  -1.189  -50.242 1.000 61.682  ? 135  ASP BBB CA   1 ? 
ATOM   5018  C  C    . ASP B  1  137 ? 17.868  -0.072  -51.009 1.000 61.597  ? 135  ASP BBB C    1 ? 
ATOM   5019  O  O    . ASP B  1  137 ? 18.954  0.310   -50.565 1.000 67.116  ? 135  ASP BBB O    1 ? 
ATOM   5020  C  CB   . ASP B  1  137 ? 17.627  -2.548  -50.756 1.000 63.882  ? 135  ASP BBB CB   1 ? 
ATOM   5021  C  CG   . ASP B  1  137 ? 17.284  -3.673  -49.798 1.000 71.724  ? 135  ASP BBB CG   1 ? 
ATOM   5022  O  OD1  . ASP B  1  137 ? 17.135  -4.814  -50.276 1.000 71.744  ? 135  ASP BBB OD1  1 ? 
ATOM   5023  O  OD2  . ASP B  1  137 ? 17.160  -3.387  -48.573 1.000 71.313  ? 135  ASP BBB OD2  1 ? 
ATOM   5024  H  H    . ASP B  1  137 ? 15.259  -1.696  -50.809 1.000 60.677  ? 135  ASP BBB H    1 c 
ATOM   5025  H  HA   . ASP B  1  137 ? 17.409  -1.117  -49.293 1.000 62.205  ? 135  ASP BBB HA   1 c 
ATOM   5026  H  HB2  . ASP B  1  137 ? 17.219  -2.734  -51.624 1.000 65.137  ? 135  ASP BBB HB2  1 c 
ATOM   5027  H  HB3  . ASP B  1  137 ? 18.599  -2.527  -50.871 1.000 65.107  ? 135  ASP BBB HB3  1 c 
ATOM   5028  N  N    . SER B  1  138 ? 17.305  0.409   -52.121 1.000 63.338  ? 136  SER BBB N    1 ? 
ATOM   5029  C  CA   . SER B  1  138 ? 17.900  1.459   -52.987 1.000 53.328  ? 136  SER BBB CA   1 ? 
ATOM   5030  C  C    . SER B  1  138 ? 17.398  2.859   -52.612 1.000 52.865  ? 136  SER BBB C    1 ? 
ATOM   5031  O  O    . SER B  1  138 ? 17.817  3.819   -53.271 1.000 59.969  ? 136  SER BBB O    1 ? 
ATOM   5032  C  CB   . SER B  1  138 ? 17.619  1.166   -54.427 1.000 54.533  ? 136  SER BBB CB   1 ? 
ATOM   5033  O  OG   . SER B  1  138 ? 16.237  0.968   -54.641 1.000 60.174  ? 136  SER BBB OG   1 ? 
ATOM   5034  H  H    . SER B  1  138 ? 16.501  0.120   -52.435 1.000 60.413  ? 136  SER BBB H    1 c 
ATOM   5035  H  HA   . SER B  1  138 ? 18.886  1.441   -52.855 1.000 55.284  ? 136  SER BBB HA   1 c 
ATOM   5036  H  HB2  . SER B  1  138 ? 17.934  1.915   -54.982 1.000 55.521  ? 136  SER BBB HB2  1 c 
ATOM   5037  H  HB3  . SER B  1  138 ? 18.111  0.358   -54.697 1.000 55.519  ? 136  SER BBB HB3  1 c 
ATOM   5038  H  HG   . SER B  1  138 ? 16.140  0.783   -55.470 0.000 58.480  ? 136  SER BBB HG   1 c 
ATOM   5039  N  N    . LEU B  1  139 ? 16.539  3.004   -51.606 1.000 50.439  ? 137  LEU BBB N    1 ? 
ATOM   5040  C  CA   . LEU B  1  139 ? 16.013  4.351   -51.280 1.000 48.935  ? 137  LEU BBB CA   1 ? 
ATOM   5041  C  C    . LEU B  1  139 ? 17.201  5.263   -50.986 1.000 51.405  ? 137  LEU BBB C    1 ? 
ATOM   5042  O  O    . LEU B  1  139 ? 17.986  4.988   -50.089 1.000 46.888  ? 137  LEU BBB O    1 ? 
ATOM   5043  C  CB   . LEU B  1  139 ? 15.068  4.288   -50.084 1.000 51.822  ? 137  LEU BBB CB   1 ? 
ATOM   5044  C  CG   . LEU B  1  139 ? 14.439  5.629   -49.713 1.000 49.407  ? 137  LEU BBB CG   1 ? 
ATOM   5045  C  CD1  . LEU B  1  139 ? 13.413  6.031   -50.759 1.000 50.350  ? 137  LEU BBB CD1  1 ? 
ATOM   5046  C  CD2  . LEU B  1  139 ? 13.818  5.558   -48.325 1.000 48.923  ? 137  LEU BBB CD2  1 ? 
ATOM   5047  H  H    . LEU B  1  139 ? 16.236  2.324   -51.083 1.000 50.690  ? 137  LEU BBB H    1 c 
ATOM   5048  H  HA   . LEU B  1  139 ? 15.529  4.691   -52.063 1.000 50.221  ? 137  LEU BBB HA   1 c 
ATOM   5049  H  HB2  . LEU B  1  139 ? 14.353  3.650   -50.284 1.000 50.557  ? 137  LEU BBB HB2  1 c 
ATOM   5050  H  HB3  . LEU B  1  139 ? 15.564  3.949   -49.312 1.000 50.552  ? 137  LEU BBB HB3  1 c 
ATOM   5051  H  HG   . LEU B  1  139 ? 15.151  6.315   -49.698 1.000 49.948  ? 137  LEU BBB HG   1 c 
ATOM   5052  H  HD11 . LEU B  1  139 ? 13.862  6.221   -51.600 1.000 50.046  ? 137  LEU BBB HD11 1 c 
ATOM   5053  H  HD12 . LEU B  1  139 ? 12.939  6.826   -50.459 1.000 50.017  ? 137  LEU BBB HD12 1 c 
ATOM   5054  H  HD13 . LEU B  1  139 ? 12.778  5.305   -50.887 1.000 50.051  ? 137  LEU BBB HD13 1 c 
ATOM   5055  H  HD21 . LEU B  1  139 ? 13.132  4.868   -48.311 1.000 49.075  ? 137  LEU BBB HD21 1 c 
ATOM   5056  H  HD22 . LEU B  1  139 ? 13.418  6.417   -48.104 1.000 49.075  ? 137  LEU BBB HD22 1 c 
ATOM   5057  H  HD23 . LEU B  1  139 ? 14.506  5.344   -47.671 1.000 49.078  ? 137  LEU BBB HD23 1 c 
ATOM   5058  N  N    . PRO B  1  140 ? 17.374  6.385   -51.713 1.000 48.566  ? 138  PRO BBB N    1 ? 
ATOM   5059  C  CA   . PRO B  1  140 ? 18.465  7.312   -51.423 1.000 44.990  ? 138  PRO BBB CA   1 ? 
ATOM   5060  C  C    . PRO B  1  140 ? 18.500  7.744   -49.953 1.000 50.427  ? 138  PRO BBB C    1 ? 
ATOM   5061  O  O    . PRO B  1  140 ? 17.465  7.932   -49.341 1.000 42.781  ? 138  PRO BBB O    1 ? 
ATOM   5062  C  CB   . PRO B  1  140 ? 18.194  8.481   -52.390 1.000 45.854  ? 138  PRO BBB CB   1 ? 
ATOM   5063  C  CG   . PRO B  1  140 ? 17.495  7.827   -53.552 1.000 47.799  ? 138  PRO BBB CG   1 ? 
ATOM   5064  C  CD   . PRO B  1  140 ? 16.579  6.804   -52.879 1.000 49.662  ? 138  PRO BBB CD   1 ? 
ATOM   5065  H  HA   . PRO B  1  140 ? 19.324  6.883   -51.666 1.000 46.823  ? 138  PRO BBB HA   1 c 
ATOM   5066  H  HB2  . PRO B  1  140 ? 17.622  9.160   -51.973 1.000 46.106  ? 138  PRO BBB HB2  1 c 
ATOM   5067  H  HB3  . PRO B  1  140 ? 19.031  8.902   -52.677 1.000 46.100  ? 138  PRO BBB HB3  1 c 
ATOM   5068  H  HG2  . PRO B  1  140 ? 16.976  8.481   -54.064 1.000 47.763  ? 138  PRO BBB HG2  1 c 
ATOM   5069  H  HG3  . PRO B  1  140 ? 18.136  7.388   -54.147 1.000 47.763  ? 138  PRO BBB HG3  1 c 
ATOM   5070  H  HD2  . PRO B  1  140 ? 15.736  7.210   -52.605 1.000 48.967  ? 138  PRO BBB HD2  1 c 
ATOM   5071  H  HD3  . PRO B  1  140 ? 16.397  6.053   -53.473 1.000 48.982  ? 138  PRO BBB HD3  1 c 
ATOM   5072  N  N    . ALA B  1  141 ? 19.707  7.905   -49.409 1.000 44.609  ? 139  ALA BBB N    1 ? 
ATOM   5073  C  CA   . ALA B  1  141 ? 19.956  8.130   -47.972 1.000 46.871  ? 139  ALA BBB CA   1 ? 
ATOM   5074  C  C    . ALA B  1  141 ? 19.400  9.489   -47.553 1.000 40.638  ? 139  ALA BBB C    1 ? 
ATOM   5075  O  O    . ALA B  1  141 ? 19.159  9.668   -46.337 1.000 45.824  ? 139  ALA BBB O    1 ? 
ATOM   5076  C  CB   . ALA B  1  141 ? 21.447  8.027   -47.689 1.000 45.895  ? 139  ALA BBB CB   1 ? 
ATOM   5077  H  H    . ALA B  1  141 ? 20.477  7.891   -49.896 1.000 46.450  ? 139  ALA BBB H    1 c 
ATOM   5078  H  HA   . ALA B  1  141 ? 19.487  7.430   -47.461 1.000 45.006  ? 139  ALA BBB HA   1 c 
ATOM   5079  H  HB1  . ALA B  1  141 ? 21.606  8.145   -46.738 1.000 46.196  ? 139  ALA BBB HB1  1 c 
ATOM   5080  H  HB2  . ALA B  1  141 ? 21.770  7.153   -47.965 1.000 46.196  ? 139  ALA BBB HB2  1 c 
ATOM   5081  H  HB3  . ALA B  1  141 ? 21.920  8.717   -48.184 1.000 46.196  ? 139  ALA BBB HB3  1 c 
ATOM   5082  N  N    . CYS B  1  142 ? 19.208  10.424  -48.508 1.000 42.491  ? 140  CYS BBB N    1 ? 
ATOM   5083  C  CA   . CYS B  1  142 ? 18.615  11.756  -48.226 1.000 40.592  ? 140  CYS BBB CA   1 ? 
ATOM   5084  C  C    . CYS B  1  142 ? 17.132  11.643  -47.787 1.000 38.511  ? 140  CYS BBB C    1 ? 
ATOM   5085  O  O    . CYS B  1  142 ? 16.623  12.660  -47.272 1.000 39.729  ? 140  CYS BBB O    1 ? 
ATOM   5086  C  CB   . CYS B  1  142 ? 18.748  12.690  -49.420 1.000 43.911  ? 140  CYS BBB CB   1 ? 
ATOM   5087  S  SG   . CYS B  1  142 ? 17.848  12.115  -50.878 1.000 44.857  ? 140  CYS BBB SG   1 ? 
ATOM   5088  H  H    . CYS B  1  142 ? 19.441  10.319  -49.382 1.000 41.628  ? 140  CYS BBB H    1 c 
ATOM   5089  H  HA   . CYS B  1  142 ? 19.123  12.149  -47.480 1.000 41.151  ? 140  CYS BBB HA   1 c 
ATOM   5090  H  HB2  . CYS B  1  142 ? 18.410  13.574  -49.174 1.000 43.326  ? 140  CYS BBB HB2  1 c 
ATOM   5091  H  HB3  . CYS B  1  142 ? 19.694  12.783  -49.653 1.000 43.329  ? 140  CYS BBB HB3  1 c 
ATOM   5092  H  HG   . CYS B  1  142 ? 18.156  13.017  -51.626 0.000 44.530  ? 140  CYS BBB HG   1 c 
ATOM   5093  N  N    . PHE B  1  143 ? 16.488  10.484  -47.968 1.000 43.471  ? 141  PHE BBB N    1 ? 
ATOM   5094  C  CA   . PHE B  1  143 ? 15.061  10.254  -47.596 1.000 44.825  ? 141  PHE BBB CA   1 ? 
ATOM   5095  C  C    . PHE B  1  143 ? 14.926  9.420   -46.304 1.000 46.003  ? 141  PHE BBB C    1 ? 
ATOM   5096  O  O    . PHE B  1  143 ? 15.628  8.398   -46.168 1.000 42.662  ? 141  PHE BBB O    1 ? 
ATOM   5097  C  CB   . PHE B  1  143 ? 14.318  9.532   -48.724 1.000 43.495  ? 141  PHE BBB CB   1 ? 
ATOM   5098  C  CG   . PHE B  1  143 ? 14.010  10.398  -49.918 1.000 42.787  ? 141  PHE BBB CG   1 ? 
ATOM   5099  C  CD1  . PHE B  1  143 ? 13.132  11.472  -49.806 1.000 42.261  ? 141  PHE BBB CD1  1 ? 
ATOM   5100  C  CD2  . PHE B  1  143 ? 14.561  10.112  -51.161 1.000 44.665  ? 141  PHE BBB CD2  1 ? 
ATOM   5101  C  CE1  . PHE B  1  143 ? 12.864  12.281  -50.902 1.000 44.530  ? 141  PHE BBB CE1  1 ? 
ATOM   5102  C  CE2  . PHE B  1  143 ? 14.270  10.910  -52.258 1.000 42.727  ? 141  PHE BBB CE2  1 ? 
ATOM   5103  C  CZ   . PHE B  1  143 ? 13.420  11.986  -52.129 1.000 46.182  ? 141  PHE BBB CZ   1 ? 
ATOM   5104  H  H    . PHE B  1  143 ? 16.868  9.751   -48.349 1.000 42.555  ? 141  PHE BBB H    1 c 
ATOM   5105  H  HA   . PHE B  1  143 ? 14.630  11.132  -47.447 1.000 44.481  ? 141  PHE BBB HA   1 c 
ATOM   5106  H  HB2  . PHE B  1  143 ? 14.861  8.770   -49.015 1.000 43.638  ? 141  PHE BBB HB2  1 c 
ATOM   5107  H  HB3  . PHE B  1  143 ? 13.477  9.179   -48.365 1.000 43.642  ? 141  PHE BBB HB3  1 c 
ATOM   5108  H  HD1  . PHE B  1  143 ? 12.757  11.681  -48.967 1.000 43.002  ? 141  PHE BBB HD1  1 c 
ATOM   5109  H  HD2  . PHE B  1  143 ? 15.148  9.379   -51.255 1.000 43.781  ? 141  PHE BBB HD2  1 c 
ATOM   5110  H  HE1  . PHE B  1  143 ? 12.273  13.012  -50.815 1.000 44.308  ? 141  PHE BBB HE1  1 c 
ATOM   5111  H  HE2  . PHE B  1  143 ? 14.657  10.715  -53.096 1.000 43.940  ? 141  PHE BBB HE2  1 c 
ATOM   5112  H  HZ   . PHE B  1  143 ? 13.225  12.526  -52.878 1.000 44.851  ? 141  PHE BBB HZ   1 c 
ATOM   5113  N  N    . ASP B  1  144 ? 14.033  9.845   -45.405 1.000 41.429  ? 142  ASP BBB N    1 ? 
ATOM   5114  C  CA   . ASP B  1  144 ? 13.493  9.039   -44.276 1.000 44.985  ? 142  ASP BBB CA   1 ? 
ATOM   5115  C  C    . ASP B  1  144 ? 12.210  8.358   -44.758 1.000 48.385  ? 142  ASP BBB C    1 ? 
ATOM   5116  O  O    . ASP B  1  144 ? 11.400  9.066   -45.407 1.000 40.954  ? 142  ASP BBB O    1 ? 
ATOM   5117  C  CB   . ASP B  1  144 ? 13.092  9.895   -43.068 1.000 46.539  ? 142  ASP BBB CB   1 ? 
ATOM   5118  C  CG   . ASP B  1  144 ? 14.214  10.483  -42.243 1.000 52.364  ? 142  ASP BBB CG   1 ? 
ATOM   5119  O  OD1  . ASP B  1  144 ? 15.350  10.042  -42.417 1.000 55.748  ? 142  ASP BBB OD1  1 ? 
ATOM   5120  O  OD2  . ASP B  1  144 ? 13.923  11.373  -41.422 1.000 65.542  ? 142  ASP BBB OD2  1 ? 
ATOM   5121  H  H    . ASP B  1  144 ? 13.689  10.688  -45.433 1.000 43.320  ? 142  ASP BBB H    1 c 
ATOM   5122  H  HA   . ASP B  1  144 ? 14.153  8.358   -44.006 1.000 45.207  ? 142  ASP BBB HA   1 c 
ATOM   5123  H  HB2  . ASP B  1  144 ? 12.537  10.636  -43.386 1.000 47.461  ? 142  ASP BBB HB2  1 c 
ATOM   5124  H  HB3  . ASP B  1  144 ? 12.543  9.347   -42.470 1.000 47.471  ? 142  ASP BBB HB3  1 c 
ATOM   5125  N  N    . VAL B  1  145 ? 12.010  7.078   -44.451 1.000 42.021  ? 143  VAL BBB N    1 ? 
ATOM   5126  C  CA   . VAL B  1  145 ? 10.672  6.441   -44.636 1.000 43.955  ? 143  VAL BBB CA   1 ? 
ATOM   5127  C  C    . VAL B  1  145 ? 9.770   6.962   -43.522 1.000 44.381  ? 143  VAL BBB C    1 ? 
ATOM   5128  O  O    . VAL B  1  145 ? 10.154  6.888   -42.339 1.000 43.358  ? 143  VAL BBB O    1 ? 
ATOM   5129  C  CB   . VAL B  1  145 ? 10.712  4.911   -44.677 1.000 40.219  ? 143  VAL BBB CB   1 ? 
ATOM   5130  C  CG1  . VAL B  1  145 ? 9.304   4.330   -44.734 1.000 44.720  ? 143  VAL BBB CG1  1 ? 
ATOM   5131  C  CG2  . VAL B  1  145 ? 11.538  4.407   -45.843 1.000 38.628  ? 143  VAL BBB CG2  1 ? 
ATOM   5132  H  H    . VAL B  1  145 ? 12.655  6.526   -44.120 1.000 43.898  ? 143  VAL BBB H    1 c 
ATOM   5133  H  HA   . VAL B  1  145 ? 10.310  6.751   -45.485 1.000 42.924  ? 143  VAL BBB HA   1 c 
ATOM   5134  H  HB   . VAL B  1  145 ? 11.139  4.598   -43.841 1.000 41.422  ? 143  VAL BBB HB   1 c 
ATOM   5135  H  HG11 . VAL B  1  145 ? 8.918   4.322   -43.841 1.000 43.280  ? 143  VAL BBB HG11 1 c 
ATOM   5136  H  HG12 . VAL B  1  145 ? 9.341   3.420   -45.077 1.000 43.262  ? 143  VAL BBB HG12 1 c 
ATOM   5137  H  HG13 . VAL B  1  145 ? 8.752   4.874   -45.322 1.000 43.273  ? 143  VAL BBB HG13 1 c 
ATOM   5138  H  HG21 . VAL B  1  145 ? 11.137  4.704   -46.678 1.000 39.117  ? 143  VAL BBB HG21 1 c 
ATOM   5139  H  HG22 . VAL B  1  145 ? 11.566  3.434   -45.826 1.000 39.124  ? 143  VAL BBB HG22 1 c 
ATOM   5140  H  HG23 . VAL B  1  145 ? 12.443  4.757   -45.776 1.000 39.121  ? 143  VAL BBB HG23 1 c 
ATOM   5141  N  N    . THR B  1  146 ? 8.629   7.545   -43.884 1.000 40.914  ? 144  THR BBB N    1 ? 
ATOM   5142  C  CA   . THR B  1  146 ? 7.711   8.184   -42.926 1.000 38.218  ? 144  THR BBB CA   1 ? 
ATOM   5143  C  C    . THR B  1  146 ? 6.552   7.243   -42.596 1.000 42.891  ? 144  THR BBB C    1 ? 
ATOM   5144  O  O    . THR B  1  146 ? 5.945   7.454   -41.524 1.000 43.958  ? 144  THR BBB O    1 ? 
ATOM   5145  C  CB   . THR B  1  146 ? 7.187   9.533   -43.427 1.000 44.692  ? 144  THR BBB CB   1 ? 
ATOM   5146  O  OG1  . THR B  1  146 ? 6.629   9.299   -44.714 1.000 39.190  ? 144  THR BBB OG1  1 ? 
ATOM   5147  C  CG2  . THR B  1  146 ? 8.260   10.599  -43.475 1.000 45.586  ? 144  THR BBB CG2  1 ? 
ATOM   5148  H  H    . THR B  1  146 ? 8.339   7.600   -44.745 1.000 41.048  ? 144  THR BBB H    1 c 
ATOM   5149  H  HA   . THR B  1  146 ? 8.214   8.347   -42.095 1.000 40.788  ? 144  THR BBB HA   1 c 
ATOM   5150  H  HB   . THR B  1  146 ? 6.470   9.832   -42.819 1.000 42.468  ? 144  THR BBB HB   1 c 
ATOM   5151  H  HG1  . THR B  1  146 ? 6.319   10.033  -45.026 0.000 39.460  ? 144  THR BBB HG1  1 c 
ATOM   5152  H  HG21 . THR B  1  146 ? 8.625   10.734  -42.582 1.000 45.311  ? 144  THR BBB HG21 1 c 
ATOM   5153  H  HG22 . THR B  1  146 ? 7.875   11.435  -43.796 1.000 45.311  ? 144  THR BBB HG22 1 c 
ATOM   5154  H  HG23 . THR B  1  146 ? 8.972   10.319  -44.077 1.000 45.311  ? 144  THR BBB HG23 1 c 
ATOM   5155  N  N    . ALA B  1  147 ? 6.294   6.230   -43.424 1.000 40.882  ? 145  ALA BBB N    1 ? 
ATOM   5156  C  CA   . ALA B  1  147 ? 5.091   5.372   -43.318 1.000 44.868  ? 145  ALA BBB CA   1 ? 
ATOM   5157  C  C    . ALA B  1  147 ? 5.315   4.040   -44.020 1.000 38.896  ? 145  ALA BBB C    1 ? 
ATOM   5158  O  O    . ALA B  1  147 ? 5.997   3.986   -45.078 1.000 38.302  ? 145  ALA BBB O    1 ? 
ATOM   5159  C  CB   . ALA B  1  147 ? 3.857   6.074   -43.860 1.000 44.864  ? 145  ALA BBB CB   1 ? 
ATOM   5160  H  H    . ALA B  1  147 ? 6.835   5.990   -44.115 1.000 42.245  ? 145  ALA BBB H    1 c 
ATOM   5161  H  HA   . ALA B  1  147 ? 4.942   5.188   -42.364 1.000 42.888  ? 145  ALA BBB HA   1 c 
ATOM   5162  H  HB1  . ALA B  1  147 ? 3.085   5.489   -43.772 1.000 44.867  ? 145  ALA BBB HB1  1 c 
ATOM   5163  H  HB2  . ALA B  1  147 ? 3.701   6.891   -43.358 1.000 44.867  ? 145  ALA BBB HB2  1 c 
ATOM   5164  H  HB3  . ALA B  1  147 ? 3.992   6.291   -44.797 1.000 44.867  ? 145  ALA BBB HB3  1 c 
ATOM   5165  N  N    . TRP B  1  148 ? 4.718   2.997   -43.437 1.000 37.370  ? 146  TRP BBB N    1 ? 
ATOM   5166  C  CA   . TRP B  1  148 ? 4.880   1.582   -43.842 1.000 39.792  ? 146  TRP BBB CA   1 ? 
ATOM   5167  C  C    . TRP B  1  148 ? 3.515   0.929   -43.966 1.000 35.697  ? 146  TRP BBB C    1 ? 
ATOM   5168  O  O    . TRP B  1  148 ? 2.705   1.175   -43.097 1.000 39.591  ? 146  TRP BBB O    1 ? 
ATOM   5169  C  CB   . TRP B  1  148 ? 5.654   0.813   -42.765 1.000 44.369  ? 146  TRP BBB CB   1 ? 
ATOM   5170  C  CG   . TRP B  1  148 ? 7.063   1.255   -42.553 1.000 50.698  ? 146  TRP BBB CG   1 ? 
ATOM   5171  C  CD1  . TRP B  1  148 ? 7.541   2.036   -41.541 1.000 48.744  ? 146  TRP BBB CD1  1 ? 
ATOM   5172  C  CD2  . TRP B  1  148 ? 8.195   0.872   -43.357 1.000 54.780  ? 146  TRP BBB CD2  1 ? 
ATOM   5173  N  NE1  . TRP B  1  148 ? 8.900   2.187   -41.681 1.000 57.664  ? 146  TRP BBB NE1  1 ? 
ATOM   5174  C  CE2  . TRP B  1  148 ? 9.333   1.479   -42.777 1.000 51.420  ? 146  TRP BBB CE2  1 ? 
ATOM   5175  C  CE3  . TRP B  1  148 ? 8.351   0.104   -44.524 1.000 59.505  ? 146  TRP BBB CE3  1 ? 
ATOM   5176  C  CZ2  . TRP B  1  148 ? 10.612  1.345   -43.335 1.000 58.568  ? 146  TRP BBB CZ2  1 ? 
ATOM   5177  C  CZ3  . TRP B  1  148 ? 9.616   -0.030  -45.069 1.000 64.871  ? 146  TRP BBB CZ3  1 ? 
ATOM   5178  C  CH2  . TRP B  1  148 ? 10.729  0.584   -44.479 1.000 54.830  ? 146  TRP BBB CH2  1 ? 
ATOM   5179  H  H    . TRP B  1  148 ? 4.153   3.094   -42.729 1.000 38.308  ? 146  TRP BBB H    1 c 
ATOM   5180  H  HA   . TRP B  1  148 ? 5.366   1.535   -44.695 1.000 39.326  ? 146  TRP BBB HA   1 c 
ATOM   5181  H  HB2  . TRP B  1  148 ? 5.166   0.900   -41.920 1.000 44.603  ? 146  TRP BBB HB2  1 c 
ATOM   5182  H  HB3  . TRP B  1  148 ? 5.654   -0.135  -43.010 1.000 44.603  ? 146  TRP BBB HB3  1 c 
ATOM   5183  H  HD1  . TRP B  1  148 ? 7.025   2.413   -40.845 1.000 51.716  ? 146  TRP BBB HD1  1 c 
ATOM   5184  H  HE1  . TRP B  1  148 ? 9.413   2.651   -41.141 1.000 54.153  ? 146  TRP BBB HE1  1 c 
ATOM   5185  H  HE3  . TRP B  1  148 ? 7.607   -0.308  -44.925 1.000 58.832  ? 146  TRP BBB HE3  1 c 
ATOM   5186  H  HZ2  . TRP B  1  148 ? 11.360  1.762   -42.942 1.000 55.815  ? 146  TRP BBB HZ2  1 c 
ATOM   5187  H  HZ3  . TRP B  1  148 ? 9.735   -0.554  -45.845 1.000 60.162  ? 146  TRP BBB HZ3  1 c 
ATOM   5188  H  HH2  . TRP B  1  148 ? 11.578  0.466   -44.866 1.000 57.444  ? 146  TRP BBB HH2  1 c 
ATOM   5189  N  N    . SER B  1  149 ? 3.358   0.021   -44.913 1.000 38.076  ? 147  SER BBB N    1 ? 
ATOM   5190  C  CA   . SER B  1  149 ? 2.175   -0.867  -44.982 1.000 44.669  ? 147  SER BBB CA   1 ? 
ATOM   5191  C  C    . SER B  1  149 ? 2.335   -1.999  -43.948 1.000 52.967  ? 147  SER BBB C    1 ? 
ATOM   5192  O  O    . SER B  1  149 ? 3.428   -2.118  -43.332 1.000 46.866  ? 147  SER BBB O    1 ? 
ATOM   5193  C  CB   . SER B  1  149 ? 2.006   -1.406  -46.329 1.000 46.045  ? 147  SER BBB CB   1 ? 
ATOM   5194  O  OG   . SER B  1  149 ? 2.977   -2.409  -46.551 1.000 43.803  ? 147  SER BBB OG   1 ? 
ATOM   5195  H  H    . SER B  1  149 ? 3.957   -0.129  -45.583 1.000 38.975  ? 147  SER BBB H    1 c 
ATOM   5196  H  HA   . SER B  1  149 ? 1.367   -0.335  -44.747 1.000 44.989  ? 147  SER BBB HA   1 c 
ATOM   5197  H  HB2  . SER B  1  149 ? 1.104   -1.787  -46.424 1.000 45.182  ? 147  SER BBB HB2  1 c 
ATOM   5198  H  HB3  . SER B  1  149 ? 2.112   -0.685  -46.991 1.000 45.170  ? 147  SER BBB HB3  1 c 
ATOM   5199  H  HG   . SER B  1  149 ? 2.861   -2.701  -47.337 0.000 44.190  ? 147  SER BBB HG   1 c 
ATOM   5200  N  N    . GLU B  1  150 ? 1.290   -2.788  -43.745 1.000 54.056  ? 148  GLU BBB N    1 ? 
ATOM   5201  C  CA   . GLU B  1  150 ? 1.330   -3.945  -42.812 1.000 62.564  ? 148  GLU BBB CA   1 ? 
ATOM   5202  C  C    . GLU B  1  150 ? 2.398   -4.940  -43.278 1.000 60.655  ? 148  GLU BBB C    1 ? 
ATOM   5203  O  O    . GLU B  1  150 ? 2.886   -5.677  -42.426 1.000 64.150  ? 148  GLU BBB O    1 ? 
ATOM   5204  C  CB   . GLU B  1  150 ? -0.034  -4.632  -42.693 1.000 70.403  ? 148  GLU BBB CB   1 ? 
ATOM   5205  C  CG   . GLU B  1  150 ? -0.631  -5.089  -44.022 1.000 77.751  ? 148  GLU BBB CG   1 ? 
ATOM   5206  C  CD   . GLU B  1  150 ? -1.876  -4.328  -44.452 1.000 81.237  ? 148  GLU BBB CD   1 ? 
ATOM   5207  O  OE1  . GLU B  1  150 ? -1.779  -3.086  -44.677 1.000 84.899  ? 148  GLU BBB OE1  1 ? 
ATOM   5208  O  OE2  . GLU B  1  150 ? -2.942  -4.973  -44.531 1.000 71.585  ? 148  GLU BBB OE2  1 ? 
ATOM   5209  H  H    . GLU B  1  150 ? 0.488   -2.661  -44.157 1.000 55.768  ? 148  GLU BBB H    1 c 
ATOM   5210  H  HA   . GLU B  1  150 ? 1.587   -3.609  -41.922 1.000 61.864  ? 148  GLU BBB HA   1 c 
ATOM   5211  H  HB2  . GLU B  1  150 ? 0.061   -5.410  -42.105 1.000 70.094  ? 148  GLU BBB HB2  1 c 
ATOM   5212  H  HB3  . GLU B  1  150 ? -0.655  -4.008  -42.265 1.000 70.100  ? 148  GLU BBB HB3  1 c 
ATOM   5213  H  HG2  . GLU B  1  150 ? 0.045   -4.996  -44.725 1.000 76.560  ? 148  GLU BBB HG2  1 c 
ATOM   5214  H  HG3  . GLU B  1  150 ? -0.858  -6.041  -43.955 1.000 76.697  ? 148  GLU BBB HG3  1 c 
ATOM   5215  N  N    . THR B  1  151 ? 2.746   -4.974  -44.567 1.000 59.994  ? 149  THR BBB N    1 ? 
ATOM   5216  C  CA   . THR B  1  151 ? 3.813   -5.864  -45.105 1.000 62.348  ? 149  THR BBB CA   1 ? 
ATOM   5217  C  C    . THR B  1  151 ? 5.125   -5.091  -45.335 1.000 58.043  ? 149  THR BBB C    1 ? 
ATOM   5218  O  O    . THR B  1  151 ? 5.916   -5.552  -46.168 1.000 62.542  ? 149  THR BBB O    1 ? 
ATOM   5219  C  CB   . THR B  1  151 ? 3.327   -6.559  -46.381 1.000 65.255  ? 149  THR BBB CB   1 ? 
ATOM   5220  O  OG1  . THR B  1  151 ? 3.054   -5.560  -47.359 1.000 66.960  ? 149  THR BBB OG1  1 ? 
ATOM   5221  C  CG2  . THR B  1  151 ? 2.077   -7.377  -46.159 1.000 66.710  ? 149  THR BBB CG2  1 ? 
ATOM   5222  H  H    . THR B  1  151 ? 2.346   -4.475  -45.215 1.000 60.672  ? 149  THR BBB H    1 c 
ATOM   5223  H  HA   . THR B  1  151 ? 3.988   -6.561  -44.431 1.000 61.590  ? 149  THR BBB HA   1 c 
ATOM   5224  H  HB   . THR B  1  151 ? 4.044   -7.151  -46.712 1.000 65.277  ? 149  THR BBB HB   1 c 
ATOM   5225  H  HG1  . THR B  1  151 ? 2.785   -5.928  -48.078 0.000 67.730  ? 149  THR BBB HG1  1 c 
ATOM   5226  H  HG21 . THR B  1  151 ? 2.211   -7.980  -45.406 1.000 66.257  ? 149  THR BBB HG21 1 c 
ATOM   5227  H  HG22 . THR B  1  151 ? 1.882   -7.898  -46.959 1.000 66.257  ? 149  THR BBB HG22 1 c 
ATOM   5228  H  HG23 . THR B  1  151 ? 1.328   -6.784  -45.969 1.000 66.247  ? 149  THR BBB HG23 1 c 
ATOM   5229  N  N    . ARG B  1  152 ? 5.336   -3.979  -44.621 1.000 58.166  ? 150  ARG BBB N    1 ? 
ATOM   5230  C  CA   . ARG B  1  152 ? 6.584   -3.157  -44.607 1.000 62.926  ? 150  ARG BBB CA   1 ? 
ATOM   5231  C  C    . ARG B  1  152 ? 6.895   -2.586  -46.002 1.000 58.897  ? 150  ARG BBB C    1 ? 
ATOM   5232  O  O    . ARG B  1  152 ? 8.084   -2.423  -46.308 1.000 55.584  ? 150  ARG BBB O    1 ? 
ATOM   5233  C  CB   . ARG B  1  152 ? 7.787   -3.978  -44.110 1.000 69.373  ? 150  ARG BBB CB   1 ? 
ATOM   5234  C  CG   . ARG B  1  152 ? 7.592   -4.675  -42.773 1.000 74.947  ? 150  ARG BBB CG   1 ? 
ATOM   5235  C  CD   . ARG B  1  152 ? 7.245   -3.714  -41.660 1.000 74.195  ? 150  ARG BBB CD   1 ? 
ATOM   5236  N  NE   . ARG B  1  152 ? 8.318   -2.774  -41.356 1.000 77.649  ? 150  ARG BBB NE   1 ? 
ATOM   5237  C  CZ   . ARG B  1  152 ? 8.213   -1.778  -40.472 1.000 84.940  ? 150  ARG BBB CZ   1 ? 
ATOM   5238  N  NH1  . ARG B  1  152 ? 7.078   -1.590  -39.815 1.000 80.847  ? 150  ARG BBB NH1  1 ? 
ATOM   5239  N  NH2  . ARG B  1  152 ? 9.244   -0.983  -40.233 1.000 81.986  ? 150  ARG BBB NH2  1 ? 
ATOM   5240  H  H    . ARG B  1  152 ? 4.700   -3.641  -44.068 1.000 59.216  ? 150  ARG BBB H    1 c 
ATOM   5241  H  HA   . ARG B  1  152 ? 6.444   -2.402  -43.991 1.000 62.411  ? 150  ARG BBB HA   1 c 
ATOM   5242  H  HB2  . ARG B  1  152 ? 7.999   -4.655  -44.787 1.000 68.983  ? 150  ARG BBB HB2  1 c 
ATOM   5243  H  HB3  . ARG B  1  152 ? 8.559   -3.379  -44.037 1.000 69.023  ? 150  ARG BBB HB3  1 c 
ATOM   5244  H  HG2  . ARG B  1  152 ? 6.873   -5.338  -42.855 1.000 73.395  ? 150  ARG BBB HG2  1 c 
ATOM   5245  H  HG3  . ARG B  1  152 ? 8.415   -5.153  -42.535 1.000 73.420  ? 150  ARG BBB HG3  1 c 
ATOM   5246  H  HD2  . ARG B  1  152 ? 6.441   -3.212  -41.909 1.000 75.145  ? 150  ARG BBB HD2  1 c 
ATOM   5247  H  HD3  . ARG B  1  152 ? 7.035   -4.228  -40.851 1.000 75.185  ? 150  ARG BBB HD3  1 c 
ATOM   5248  H  HE   . ARG B  1  152 ? 9.083   -2.880  -41.762 1.000 78.622  ? 150  ARG BBB HE   1 c 
ATOM   5249  H  HH11 . ARG B  1  152 ? 6.390   -2.115  -39.958 1.000 81.849  ? 150  ARG BBB HH11 1 c 
ATOM   5250  H  HH12 . ARG B  1  152 ? 7.014   -0.933  -39.235 1.000 81.880  ? 150  ARG BBB HH12 1 c 
ATOM   5251  H  HH21 . ARG B  1  152 ? 10.002  -1.103  -40.666 1.000 82.589  ? 150  ARG BBB HH21 1 c 
ATOM   5252  H  HH22 . ARG B  1  152 ? 9.167   -0.325  -39.652 1.000 82.589  ? 150  ARG BBB HH22 1 c 
ATOM   5253  N  N    . GLU B  1  153 ? 5.889   -2.280  -46.822 1.000 49.757  ? 151  GLU BBB N    1 ? 
ATOM   5254  C  CA   . GLU B  1  153 ? 6.094   -1.531  -48.087 1.000 47.520  ? 151  GLU BBB CA   1 ? 
ATOM   5255  C  C    . GLU B  1  153 ? 6.177   -0.039  -47.743 1.000 46.703  ? 151  GLU BBB C    1 ? 
ATOM   5256  O  O    . GLU B  1  153 ? 5.493   0.422   -46.803 1.000 42.660  ? 151  GLU BBB O    1 ? 
ATOM   5257  C  CB   . GLU B  1  153 ? 4.979   -1.790  -49.100 1.000 51.308  ? 151  GLU BBB CB   1 ? 
ATOM   5258  C  CG   . GLU B  1  153 ? 4.735   -3.251  -49.431 1.000 52.649  ? 151  GLU BBB CG   1 ? 
ATOM   5259  C  CD   . GLU B  1  153 ? 3.334   -3.468  -49.969 1.000 61.119  ? 151  GLU BBB CD   1 ? 
ATOM   5260  O  OE1  . GLU B  1  153 ? 3.226   -3.990  -51.096 1.000 64.341  ? 151  GLU BBB OE1  1 ? 
ATOM   5261  O  OE2  . GLU B  1  153 ? 2.347   -3.098  -49.258 1.000 64.622  ? 151  GLU BBB OE2  1 ? 
ATOM   5262  H  H    . GLU B  1  153 ? 5.022   -2.500  -46.653 1.000 51.257  ? 151  GLU BBB H    1 c 
ATOM   5263  H  HA   . GLU B  1  153 ? 6.952   -1.813  -48.481 1.000 48.507  ? 151  GLU BBB HA   1 c 
ATOM   5264  H  HB2  . GLU B  1  153 ? 4.150   -1.402  -48.749 1.000 50.723  ? 151  GLU BBB HB2  1 c 
ATOM   5265  H  HB3  . GLU B  1  153 ? 5.201   -1.315  -49.927 1.000 50.708  ? 151  GLU BBB HB3  1 c 
ATOM   5266  H  HG2  . GLU B  1  153 ? 5.386   -3.548  -50.102 1.000 54.221  ? 151  GLU BBB HG2  1 c 
ATOM   5267  H  HG3  . GLU B  1  153 ? 4.856   -3.797  -48.626 1.000 54.192  ? 151  GLU BBB HG3  1 c 
ATOM   5268  N  N    . ILE B  1  154 ? 6.992   0.713   -48.478 1.000 45.407  ? 152  ILE BBB N    1 ? 
ATOM   5269  C  CA   . ILE B  1  154 ? 7.119   2.179   -48.268 1.000 42.535  ? 152  ILE BBB CA   1 ? 
ATOM   5270  C  C    . ILE B  1  154 ? 5.773   2.818   -48.655 1.000 36.554  ? 152  ILE BBB C    1 ? 
ATOM   5271  O  O    . ILE B  1  154 ? 5.263   2.496   -49.761 1.000 36.241  ? 152  ILE BBB O    1 ? 
ATOM   5272  C  CB   . ILE B  1  154 ? 8.316   2.764   -49.039 1.000 41.432  ? 152  ILE BBB CB   1 ? 
ATOM   5273  C  CG1  . ILE B  1  154 ? 9.653   2.298   -48.445 1.000 40.802  ? 152  ILE BBB CG1  1 ? 
ATOM   5274  C  CG2  . ILE B  1  154 ? 8.248   4.281   -49.054 1.000 38.527  ? 152  ILE BBB CG2  1 ? 
ATOM   5275  C  CD1  . ILE B  1  154 ? 10.860  2.669   -49.276 1.000 43.530  ? 152  ILE BBB CD1  1 ? 
ATOM   5276  H  H    . ILE B  1  154 ? 7.515   0.381   -49.146 1.000 45.001  ? 152  ILE BBB H    1 c 
ATOM   5277  H  HA   . ILE B  1  154 ? 7.269   2.335   -47.318 1.000 41.624  ? 152  ILE BBB HA   1 c 
ATOM   5278  H  HB   . ILE B  1  154 ? 8.267   2.443   -49.973 1.000 40.959  ? 152  ILE BBB HB   1 c 
ATOM   5279  H  HG12 . ILE B  1  154 ? 9.753   2.690   -47.551 1.000 41.582  ? 152  ILE BBB HG12 1 c 
ATOM   5280  H  HG13 . ILE B  1  154 ? 9.629   1.322   -48.344 1.000 41.588  ? 152  ILE BBB HG13 1 c 
ATOM   5281  H  HG21 . ILE B  1  154 ? 7.486   4.570   -49.585 1.000 39.400  ? 152  ILE BBB HG21 1 c 
ATOM   5282  H  HG22 . ILE B  1  154 ? 9.062   4.644   -49.442 1.000 39.418  ? 152  ILE BBB HG22 1 c 
ATOM   5283  H  HG23 . ILE B  1  154 ? 8.150   4.612   -48.144 1.000 39.405  ? 152  ILE BBB HG23 1 c 
ATOM   5284  H  HD11 . ILE B  1  154 ? 10.733  2.364   -50.191 1.000 42.681  ? 152  ILE BBB HD11 1 c 
ATOM   5285  H  HD12 . ILE B  1  154 ? 11.652  2.248   -48.902 1.000 42.707  ? 152  ILE BBB HD12 1 c 
ATOM   5286  H  HD13 . ILE B  1  154 ? 10.977  3.635   -49.270 1.000 42.667  ? 152  ILE BBB HD13 1 c 
ATOM   5287  N  N    . MET B  1  155 ? 5.188   3.564   -47.725 1.000 37.626  ? 153  MET BBB N    1 ? 
ATOM   5288  C  CA   . MET B  1  155 ? 3.922   4.315   -47.966 1.000 38.836  ? 153  MET BBB CA   1 ? 
ATOM   5289  C  C    . MET B  1  155 ? 4.165   5.825   -47.920 1.000 39.937  ? 153  MET BBB C    1 ? 
ATOM   5290  O  O    . MET B  1  155 ? 3.239   6.599   -48.288 1.000 34.985  ? 153  MET BBB O    1 ? 
ATOM   5291  C  CB   . MET B  1  155 ? 2.838   3.906   -46.966 1.000 36.270  ? 153  MET BBB CB   1 ? 
ATOM   5292  C  CG   . MET B  1  155 ? 2.289   2.556   -47.290 1.000 38.384  ? 153  MET BBB CG   1 ? 
ATOM   5293  S  SD   . MET B  1  155 ? 1.177   2.555   -48.750 1.000 44.268  ? 153  MET BBB SD   1 ? 
ATOM   5294  C  CE   . MET B  1  155 ? 2.029   1.346   -49.725 1.000 34.933  ? 153  MET BBB CE   1 ? 
ATOM   5295  H  H    . MET B  1  155 ? 5.511   3.642   -46.878 1.000 37.673  ? 153  MET BBB H    1 c 
ATOM   5296  H  HA   . MET B  1  155 ? 3.613   4.092   -48.873 1.000 38.296  ? 153  MET BBB HA   1 c 
ATOM   5297  H  HB2  . MET B  1  155 ? 3.218   3.896   -46.065 1.000 37.357  ? 153  MET BBB HB2  1 c 
ATOM   5298  H  HB3  . MET B  1  155 ? 2.115   4.564   -46.986 1.000 37.355  ? 153  MET BBB HB3  1 c 
ATOM   5299  H  HG2  . MET B  1  155 ? 3.034   1.940   -47.460 1.000 39.156  ? 153  MET BBB HG2  1 c 
ATOM   5300  H  HG3  . MET B  1  155 ? 1.793   2.217   -46.515 1.000 39.170  ? 153  MET BBB HG3  1 c 
ATOM   5301  H  HE1  . MET B  1  155 ? 1.485   1.105   -50.485 1.000 37.582  ? 153  MET BBB HE1  1 c 
ATOM   5302  H  HE2  . MET B  1  155 ? 2.866   1.713   -50.033 1.000 37.580  ? 153  MET BBB HE2  1 c 
ATOM   5303  H  HE3  . MET B  1  155 ? 2.199   0.562   -49.189 1.000 37.585  ? 153  MET BBB HE3  1 c 
ATOM   5304  N  N    . GLY B  1  156 ? 5.360   6.271   -47.503 1.000 36.908  ? 154  GLY BBB N    1 ? 
ATOM   5305  C  CA   . GLY B  1  156 ? 5.684   7.700   -47.358 1.000 34.787  ? 154  GLY BBB CA   1 ? 
ATOM   5306  C  C    . GLY B  1  156 ? 7.192   7.897   -47.274 1.000 39.855  ? 154  GLY BBB C    1 ? 
ATOM   5307  O  O    . GLY B  1  156 ? 7.850   7.030   -46.684 1.000 37.891  ? 154  GLY BBB O    1 ? 
ATOM   5308  H  H    . GLY B  1  156 ? 6.043   5.711   -47.285 1.000 37.091  ? 154  GLY BBB H    1 c 
ATOM   5309  H  HA2  . GLY B  1  156 ? 5.328   8.192   -48.137 1.000 36.423  ? 154  GLY BBB HA2  1 c 
ATOM   5310  H  HA3  . GLY B  1  156 ? 5.255   8.051   -46.539 1.000 36.429  ? 154  GLY BBB HA3  1 c 
ATOM   5311  N  N    . ILE B  1  157 ? 7.702   8.995   -47.828 1.000 35.460  ? 155  ILE BBB N    1 ? 
ATOM   5312  C  CA   . ILE B  1  157 ? 9.143   9.400   -47.665 1.000 35.667  ? 155  ILE BBB CA   1 ? 
ATOM   5313  C  C    . ILE B  1  157 ? 9.208   10.906  -47.434 1.000 38.991  ? 155  ILE BBB C    1 ? 
ATOM   5314  O  O    . ILE B  1  157 ? 8.305   11.643  -47.907 1.000 35.393  ? 155  ILE BBB O    1 ? 
ATOM   5315  C  CB   . ILE B  1  157 ? 9.974   8.982   -48.889 1.000 33.032  ? 155  ILE BBB CB   1 ? 
ATOM   5316  C  CG1  . ILE B  1  157 ? 9.501   9.668   -50.180 1.000 35.564  ? 155  ILE BBB CG1  1 ? 
ATOM   5317  C  CG2  . ILE B  1  157 ? 10.012  7.479   -49.042 1.000 36.596  ? 155  ILE BBB CG2  1 ? 
ATOM   5318  C  CD1  . ILE B  1  157 ? 10.188  9.178   -51.456 1.000 35.948  ? 155  ILE BBB CD1  1 ? 
ATOM   5319  H  H    . ILE B  1  157 ? 7.211   9.569   -48.337 1.000 36.502  ? 155  ILE BBB H    1 c 
ATOM   5320  H  HA   . ILE B  1  157 ? 9.502   8.951   -46.882 1.000 35.734  ? 155  ILE BBB HA   1 c 
ATOM   5321  H  HB   . ILE B  1  157 ? 10.901  9.283   -48.725 1.000 34.665  ? 155  ILE BBB HB   1 c 
ATOM   5322  H  HG12 . ILE B  1  157 ? 8.535   9.527   -50.274 1.000 35.046  ? 155  ILE BBB HG12 1 c 
ATOM   5323  H  HG13 . ILE B  1  157 ? 9.654   10.633  -50.097 1.000 35.048  ? 155  ILE BBB HG13 1 c 
ATOM   5324  H  HG21 . ILE B  1  157 ? 10.141  7.066   -48.171 1.000 35.470  ? 155  ILE BBB HG21 1 c 
ATOM   5325  H  HG22 . ILE B  1  157 ? 10.747  7.228   -49.628 1.000 35.493  ? 155  ILE BBB HG22 1 c 
ATOM   5326  H  HG23 . ILE B  1  157 ? 9.174   7.168   -49.425 1.000 35.464  ? 155  ILE BBB HG23 1 c 
ATOM   5327  H  HD11 . ILE B  1  157 ? 11.145  9.094   -51.299 1.000 35.832  ? 155  ILE BBB HD11 1 c 
ATOM   5328  H  HD12 . ILE B  1  157 ? 10.034  9.816   -52.174 1.000 35.832  ? 155  ILE BBB HD12 1 c 
ATOM   5329  H  HD13 . ILE B  1  157 ? 9.825   8.312   -51.711 1.000 35.833  ? 155  ILE BBB HD13 1 c 
ATOM   5330  N  N    . ARG B  1  158 ? 10.254  11.399  -46.757 1.000 35.181  ? 156  ARG BBB N    1 ? 
ATOM   5331  C  CA   . ARG B  1  158 ? 10.471  12.856  -46.620 1.000 36.294  ? 156  ARG BBB CA   1 ? 
ATOM   5332  C  C    . ARG B  1  158 ? 11.972  13.111  -46.710 1.000 36.691  ? 156  ARG BBB C    1 ? 
ATOM   5333  O  O    . ARG B  1  158 ? 12.752  12.305  -46.154 1.000 38.115  ? 156  ARG BBB O    1 ? 
ATOM   5334  C  CB   . ARG B  1  158 ? 9.900   13.440  -45.322 1.000 45.861  ? 156  ARG BBB CB   1 ? 
ATOM   5335  C  CG   . ARG B  1  158 ? 10.327  14.876  -45.042 1.000 60.374  ? 156  ARG BBB CG   1 ? 
ATOM   5336  C  CD   . ARG B  1  158 ? 9.797   15.468  -43.752 1.000 66.256  ? 156  ARG BBB CD   1 ? 
ATOM   5337  N  NE   . ARG B  1  158 ? 10.015  14.604  -42.605 1.000 72.643  ? 156  ARG BBB NE   1 ? 
ATOM   5338  C  CZ   . ARG B  1  158 ? 11.166  14.445  -41.975 1.000 74.994  ? 156  ARG BBB CZ   1 ? 
ATOM   5339  N  NH1  . ARG B  1  158 ? 12.253  15.080  -42.384 1.000 77.676  ? 156  ARG BBB NH1  1 ? 
ATOM   5340  N  NH2  . ARG B  1  158 ? 11.226  13.618  -40.948 1.000 81.947  ? 156  ARG BBB NH2  1 ? 
ATOM   5341  H  H    . ARG B  1  158 ? 10.877  10.877  -46.346 1.000 36.311  ? 156  ARG BBB H    1 c 
ATOM   5342  H  HA   . ARG B  1  158 ? 10.035  13.305  -47.381 1.000 37.819  ? 156  ARG BBB HA   1 c 
ATOM   5343  H  HB2  . ARG B  1  158 ? 8.922   13.405  -45.368 1.000 46.323  ? 156  ARG BBB HB2  1 c 
ATOM   5344  H  HB3  . ARG B  1  158 ? 10.186  12.874  -44.575 1.000 46.355  ? 156  ARG BBB HB3  1 c 
ATOM   5345  H  HG2  . ARG B  1  158 ? 11.304  14.914  -45.015 1.000 57.735  ? 156  ARG BBB HG2  1 c 
ATOM   5346  H  HG3  . ARG B  1  158 ? 10.032  15.443  -45.787 1.000 57.805  ? 156  ARG BBB HG3  1 c 
ATOM   5347  H  HD2  . ARG B  1  158 ? 10.228  16.334  -43.591 1.000 66.265  ? 156  ARG BBB HD2  1 c 
ATOM   5348  H  HD3  . ARG B  1  158 ? 8.834   15.627  -43.847 1.000 66.225  ? 156  ARG BBB HD3  1 c 
ATOM   5349  H  HE   . ARG B  1  158 ? 9.328   14.159  -42.302 1.000 72.023  ? 156  ARG BBB HE   1 c 
ATOM   5350  H  HH11 . ARG B  1  158 ? 12.217  15.628  -43.068 1.000 76.558  ? 156  ARG BBB HH11 1 c 
ATOM   5351  H  HH12 . ARG B  1  158 ? 13.012  14.962  -41.957 1.000 76.665  ? 156  ARG BBB HH12 1 c 
ATOM   5352  H  HH21 . ARG B  1  158 ? 10.502  13.192  -40.682 1.000 79.158  ? 156  ARG BBB HH21 1 c 
ATOM   5353  H  HH22 . ARG B  1  158 ? 11.989  13.501  -40.523 1.000 79.218  ? 156  ARG BBB HH22 1 c 
ATOM   5354  N  N    . HIS B  1  159 ? 12.347  14.162  -47.426 1.000 40.601  ? 157  HIS BBB N    1 ? 
ATOM   5355  C  CA   . HIS B  1  159 ? 13.772  14.569  -47.558 1.000 40.893  ? 157  HIS BBB CA   1 ? 
ATOM   5356  C  C    . HIS B  1  159 ? 14.234  15.136  -46.214 1.000 39.319  ? 157  HIS BBB C    1 ? 
ATOM   5357  O  O    . HIS B  1  159 ? 13.452  15.849  -45.523 1.000 42.698  ? 157  HIS BBB O    1 ? 
ATOM   5358  C  CB   . HIS B  1  159 ? 13.938  15.543  -48.729 1.000 39.809  ? 157  HIS BBB CB   1 ? 
ATOM   5359  C  CG   . HIS B  1  159 ? 15.356  15.717  -49.186 1.000 41.087  ? 157  HIS BBB CG   1 ? 
ATOM   5360  N  ND1  . HIS B  1  159 ? 16.227  16.579  -48.571 1.000 41.485  ? 157  HIS BBB ND1  1 ? 
ATOM   5361  C  CD2  . HIS B  1  159 ? 16.036  15.153  -50.202 1.000 44.077  ? 157  HIS BBB CD2  1 ? 
ATOM   5362  C  CE1  . HIS B  1  159 ? 17.386  16.569  -49.217 1.000 44.733  ? 157  HIS BBB CE1  1 ? 
ATOM   5363  N  NE2  . HIS B  1  159 ? 17.300  15.692  -50.212 1.000 43.849  ? 157  HIS BBB NE2  1 ? 
ATOM   5364  H  H    . HIS B  1  159 ? 11.773  14.707  -47.876 1.000 39.700  ? 157  HIS BBB H    1 c 
ATOM   5365  H  HA   . HIS B  1  159 ? 14.302  13.760  -47.749 1.000 40.335  ? 157  HIS BBB HA   1 c 
ATOM   5366  H  HB2  . HIS B  1  159 ? 13.402  15.218  -49.486 1.000 40.368  ? 157  HIS BBB HB2  1 c 
ATOM   5367  H  HB3  . HIS B  1  159 ? 13.581  16.419  -48.465 1.000 40.359  ? 157  HIS BBB HB3  1 c 
ATOM   5368  H  HD1  . HIS B  1  159 ? 16.040  17.082  -47.885 0.000 41.490  ? 157  HIS BBB HD1  1 c 
ATOM   5369  H  HD2  . HIS B  1  159 ? 15.704  14.519  -50.810 1.000 43.266  ? 157  HIS BBB HD2  1 c 
ATOM   5370  H  HE1  . HIS B  1  159 ? 18.149  17.067  -48.988 1.000 43.762  ? 157  HIS BBB HE1  1 c 
ATOM   5371  H  HE2  . HIS B  1  159 ? 17.940  15.488  -50.779 0.000 43.510  ? 157  HIS BBB HE2  1 c 
ATOM   5372  N  N    . ARG B  1  160 ? 15.474  14.833  -45.821 1.000 45.706  ? 158  ARG BBB N    1 ? 
ATOM   5373  C  CA   . ARG B  1  160 ? 16.028  15.184  -44.480 1.000 46.850  ? 158  ARG BBB CA   1 ? 
ATOM   5374  C  C    . ARG B  1  160 ? 16.398  16.673  -44.418 1.000 49.868  ? 158  ARG BBB C    1 ? 
ATOM   5375  O  O    . ARG B  1  160 ? 16.315  17.255  -43.291 1.000 51.091  ? 158  ARG BBB O    1 ? 
ATOM   5376  C  CB   . ARG B  1  160 ? 17.178  14.223  -44.164 1.000 53.779  ? 158  ARG BBB CB   1 ? 
ATOM   5377  C  CG   . ARG B  1  160 ? 16.712  12.773  -44.065 1.000 62.807  ? 158  ARG BBB CG   1 ? 
ATOM   5378  C  CD   . ARG B  1  160 ? 17.824  11.765  -43.893 1.000 66.131  ? 158  ARG BBB CD   1 ? 
ATOM   5379  N  NE   . ARG B  1  160 ? 18.392  12.030  -42.587 1.000 73.172  ? 158  ARG BBB NE   1 ? 
ATOM   5380  C  CZ   . ARG B  1  160 ? 19.561  11.584  -42.151 1.000 87.410  ? 158  ARG BBB CZ   1 ? 
ATOM   5381  N  NH1  . ARG B  1  160 ? 20.317  10.816  -42.923 1.000 87.603  ? 158  ARG BBB NH1  1 ? 
ATOM   5382  N  NH2  . ARG B  1  160 ? 19.970  11.910  -40.930 1.000 75.409  ? 158  ARG BBB NH2  1 ? 
ATOM   5383  H  H    . ARG B  1  160 ? 16.063  14.394  -46.361 1.000 44.466  ? 158  ARG BBB H    1 c 
ATOM   5384  H  HA   . ARG B  1  160 ? 15.316  15.027  -43.818 1.000 48.418  ? 158  ARG BBB HA   1 c 
ATOM   5385  H  HB2  . ARG B  1  160 ? 17.856  14.296  -44.868 1.000 53.990  ? 158  ARG BBB HB2  1 c 
ATOM   5386  H  HB3  . ARG B  1  160 ? 17.589  14.488  -43.315 1.000 54.069  ? 158  ARG BBB HB3  1 c 
ATOM   5387  H  HG2  . ARG B  1  160 ? 16.097  12.691  -43.305 1.000 61.321  ? 158  ARG BBB HG2  1 c 
ATOM   5388  H  HG3  . ARG B  1  160 ? 16.208  12.544  -44.873 1.000 61.163  ? 158  ARG BBB HG3  1 c 
ATOM   5389  H  HD2  . ARG B  1  160 ? 17.469  10.851  -43.935 1.000 66.906  ? 158  ARG BBB HD2  1 c 
ATOM   5390  H  HD3  . ARG B  1  160 ? 18.501  11.881  -44.594 1.000 66.988  ? 158  ARG BBB HD3  1 c 
ATOM   5391  H  HE   . ARG B  1  160 ? 17.932  12.534  -42.043 1.000 74.767  ? 158  ARG BBB HE   1 c 
ATOM   5392  H  HH11 . ARG B  1  160 ? 20.051  10.599  -43.730 1.000 86.366  ? 158  ARG BBB HH11 1 c 
ATOM   5393  H  HH12 . ARG B  1  160 ? 21.090  10.523  -42.623 1.000 86.422  ? 158  ARG BBB HH12 1 c 
ATOM   5394  H  HH21 . ARG B  1  160 ? 19.465  12.420  -40.418 1.000 78.901  ? 158  ARG BBB HH21 1 c 
ATOM   5395  H  HH22 . ARG B  1  160 ? 20.745  11.614  -40.632 1.000 78.901  ? 158  ARG BBB HH22 1 c 
ATOM   5396  N  N    . GLN B  1  161 ? 16.712  17.300  -45.561 1.000 45.113  ? 159  GLN BBB N    1 ? 
ATOM   5397  C  CA   . GLN B  1  161 ? 17.175  18.728  -45.639 1.000 48.869  ? 159  GLN BBB CA   1 ? 
ATOM   5398  C  C    . GLN B  1  161 ? 16.045  19.645  -46.145 1.000 45.254  ? 159  GLN BBB C    1 ? 
ATOM   5399  O  O    . GLN B  1  161 ? 15.878  20.769  -45.653 1.000 45.067  ? 159  GLN BBB O    1 ? 
ATOM   5400  C  CB   . GLN B  1  161 ? 18.367  18.860  -46.603 1.000 56.137  ? 159  GLN BBB CB   1 ? 
ATOM   5401  C  CG   . GLN B  1  161 ? 19.287  17.643  -46.708 1.000 61.984  ? 159  GLN BBB CG   1 ? 
ATOM   5402  C  CD   . GLN B  1  161 ? 19.830  17.157  -45.386 1.000 68.506  ? 159  GLN BBB CD   1 ? 
ATOM   5403  O  OE1  . GLN B  1  161 ? 20.220  15.997  -45.253 1.000 82.097  ? 159  GLN BBB OE1  1 ? 
ATOM   5404  N  NE2  . GLN B  1  161 ? 19.843  18.032  -44.391 1.000 66.262  ? 159  GLN BBB NE2  1 ? 
ATOM   5405  H  H    . GLN B  1  161 ? 16.667  16.889  -46.367 1.000 47.099  ? 159  GLN BBB H    1 c 
ATOM   5406  H  HA   . GLN B  1  161 ? 17.449  19.024  -44.741 1.000 48.740  ? 159  GLN BBB HA   1 c 
ATOM   5407  H  HB2  . GLN B  1  161 ? 18.016  19.061  -47.496 1.000 55.570  ? 159  GLN BBB HB2  1 c 
ATOM   5408  H  HB3  . GLN B  1  161 ? 18.901  19.632  -46.320 1.000 55.625  ? 159  GLN BBB HB3  1 c 
ATOM   5409  H  HG2  . GLN B  1  161 ? 18.798  16.909  -47.126 1.000 61.806  ? 159  GLN BBB HG2  1 c 
ATOM   5410  H  HG3  . GLN B  1  161 ? 20.042  17.867  -47.294 1.000 61.963  ? 159  GLN BBB HG3  1 c 
ATOM   5411  H  HE21 . GLN B  1  161 ? 20.177  17.857  -43.638 0.000 65.420  ? 159  GLN BBB HE21 1 c 
ATOM   5412  H  HE22 . GLN B  1  161 ? 19.496  18.879  -44.552 0.000 65.420  ? 159  GLN BBB HE22 1 c 
ATOM   5413  N  N    . TRP B  1  162 ? 15.296  19.194  -47.141 1.000 42.729  ? 160  TRP BBB N    1 ? 
ATOM   5414  C  CA   . TRP B  1  162 ? 14.404  20.059  -47.945 1.000 40.012  ? 160  TRP BBB CA   1 ? 
ATOM   5415  C  C    . TRP B  1  162 ? 12.932  19.710  -47.713 1.000 42.544  ? 160  TRP BBB C    1 ? 
ATOM   5416  O  O    . TRP B  1  162 ? 12.630  18.580  -47.219 1.000 37.753  ? 160  TRP BBB O    1 ? 
ATOM   5417  C  CB   . TRP B  1  162 ? 14.754  19.860  -49.408 1.000 44.007  ? 160  TRP BBB CB   1 ? 
ATOM   5418  C  CG   . TRP B  1  162 ? 16.110  20.366  -49.767 1.000 46.064  ? 160  TRP BBB CG   1 ? 
ATOM   5419  C  CD1  . TRP B  1  162 ? 16.804  21.382  -49.175 1.000 46.791  ? 160  TRP BBB CD1  1 ? 
ATOM   5420  C  CD2  . TRP B  1  162 ? 16.917  19.900  -50.858 1.000 43.368  ? 160  TRP BBB CD2  1 ? 
ATOM   5421  N  NE1  . TRP B  1  162 ? 17.992  21.567  -49.829 1.000 46.371  ? 160  TRP BBB NE1  1 ? 
ATOM   5422  C  CE2  . TRP B  1  162 ? 18.093  20.671  -50.856 1.000 41.750  ? 160  TRP BBB CE2  1 ? 
ATOM   5423  C  CE3  . TRP B  1  162 ? 16.762  18.908  -51.825 1.000 43.325  ? 160  TRP BBB CE3  1 ? 
ATOM   5424  C  CZ2  . TRP B  1  162 ? 19.080  20.520  -51.831 1.000 42.932  ? 160  TRP BBB CZ2  1 ? 
ATOM   5425  C  CZ3  . TRP B  1  162 ? 17.759  18.721  -52.749 1.000 43.757  ? 160  TRP BBB CZ3  1 ? 
ATOM   5426  C  CH2  . TRP B  1  162 ? 18.897  19.531  -52.757 1.000 40.567  ? 160  TRP BBB CH2  1 ? 
ATOM   5427  H  H    . TRP B  1  162 ? 15.261  18.321  -47.381 1.000 42.668  ? 160  TRP BBB H    1 c 
ATOM   5428  H  HA   . TRP B  1  162 ? 14.562  21.000  -47.702 1.000 41.775  ? 160  TRP BBB HA   1 c 
ATOM   5429  H  HB2  . TRP B  1  162 ? 14.703  18.904  -49.613 1.000 43.496  ? 160  TRP BBB HB2  1 c 
ATOM   5430  H  HB3  . TRP B  1  162 ? 14.084  20.321  -49.953 1.000 43.496  ? 160  TRP BBB HB3  1 c 
ATOM   5431  H  HD1  . TRP B  1  162 ? 16.518  21.883  -48.427 1.000 46.075  ? 160  TRP BBB HD1  1 c 
ATOM   5432  H  HE1  . TRP B  1  162 ? 18.593  22.172  -49.621 1.000 45.109  ? 160  TRP BBB HE1  1 c 
ATOM   5433  H  HE3  . TRP B  1  162 ? 15.978  18.383  -51.851 1.000 43.490  ? 160  TRP BBB HE3  1 c 
ATOM   5434  H  HZ2  . TRP B  1  162 ? 19.874  21.026  -51.802 1.000 42.351  ? 160  TRP BBB HZ2  1 c 
ATOM   5435  H  HZ3  . TRP B  1  162 ? 17.655  18.064  -53.419 1.000 43.031  ? 160  TRP BBB HZ3  1 c 
ATOM   5436  H  HH2  . TRP B  1  162 ? 19.572  19.367  -53.392 1.000 42.124  ? 160  TRP BBB HH2  1 c 
ATOM   5437  N  N    . ASP B  1  163 ? 12.059  20.633  -48.107 1.000 40.416  ? 161  ASP BBB N    1 ? 
ATOM   5438  C  CA   . ASP B  1  163 ? 10.592  20.422  -48.011 1.000 40.258  ? 161  ASP BBB CA   1 ? 
ATOM   5439  C  C    . ASP B  1  163 ? 10.207  19.645  -49.273 1.000 43.789  ? 161  ASP BBB C    1 ? 
ATOM   5440  O  O    . ASP B  1  163 ? 9.847   20.232  -50.296 1.000 41.260  ? 161  ASP BBB O    1 ? 
ATOM   5441  C  CB   . ASP B  1  163 ? 9.855   21.733  -47.744 1.000 46.337  ? 161  ASP BBB CB   1 ? 
ATOM   5442  C  CG   . ASP B  1  163 ? 8.403   21.493  -47.377 1.000 48.015  ? 161  ASP BBB CG   1 ? 
ATOM   5443  O  OD1  . ASP B  1  163 ? 7.941   20.355  -47.575 1.000 47.059  ? 161  ASP BBB OD1  1 ? 
ATOM   5444  O  OD2  . ASP B  1  163 ? 7.740   22.462  -46.950 1.000 46.055  ? 161  ASP BBB OD2  1 ? 
ATOM   5445  H  H    . ASP B  1  163 ? 12.305  21.438  -48.455 1.000 40.880  ? 161  ASP BBB H    1 c 
ATOM   5446  H  HA   . ASP B  1  163 ? 10.427  19.836  -47.235 1.000 42.045  ? 161  ASP BBB HA   1 c 
ATOM   5447  H  HB2  . ASP B  1  163 ? 10.292  22.209  -47.009 1.000 45.203  ? 161  ASP BBB HB2  1 c 
ATOM   5448  H  HB3  . ASP B  1  163 ? 9.890   22.297  -48.544 1.000 45.197  ? 161  ASP BBB HB3  1 c 
ATOM   5449  N  N    . LEU B  1  164 ? 10.382  18.334  -49.224 1.000 37.317  ? 162  LEU BBB N    1 ? 
ATOM   5450  C  CA   . LEU B  1  164 ? 10.224  17.427  -50.383 1.000 37.086  ? 162  LEU BBB CA   1 ? 
ATOM   5451  C  C    . LEU B  1  164 ? 9.688   16.110  -49.821 1.000 38.279  ? 162  LEU BBB C    1 ? 
ATOM   5452  O  O    . LEU B  1  164 ? 10.417  15.479  -49.060 1.000 41.501  ? 162  LEU BBB O    1 ? 
ATOM   5453  C  CB   . LEU B  1  164 ? 11.602  17.286  -51.024 1.000 40.898  ? 162  LEU BBB CB   1 ? 
ATOM   5454  C  CG   . LEU B  1  164 ? 11.689  17.076  -52.527 1.000 57.830  ? 162  LEU BBB CG   1 ? 
ATOM   5455  C  CD1  . LEU B  1  164 ? 13.126  17.258  -53.018 1.000 58.671  ? 162  LEU BBB CD1  1 ? 
ATOM   5456  C  CD2  . LEU B  1  164 ? 11.202  15.699  -52.874 1.000 62.796  ? 162  LEU BBB CD2  1 ? 
ATOM   5457  H  H    . LEU B  1  164 ? 10.623  17.905  -48.457 1.000 38.708  ? 162  LEU BBB H    1 c 
ATOM   5458  H  HA   . LEU B  1  164 ? 9.581   17.810  -51.020 1.000 38.060  ? 162  LEU BBB HA   1 c 
ATOM   5459  H  HB2  . LEU B  1  164 ? 12.114  18.091  -50.807 1.000 43.413  ? 162  LEU BBB HB2  1 c 
ATOM   5460  H  HB3  . LEU B  1  164 ? 12.058  16.537  -50.593 1.000 43.434  ? 162  LEU BBB HB3  1 c 
ATOM   5461  H  HG   . LEU B  1  164 ? 11.112  17.742  -52.977 1.000 55.103  ? 162  LEU BBB HG   1 c 
ATOM   5462  H  HD11 . LEU B  1  164 ? 13.406  18.178  -52.869 1.000 58.400  ? 162  LEU BBB HD11 1 c 
ATOM   5463  H  HD12 . LEU B  1  164 ? 13.172  17.056  -53.969 1.000 58.360  ? 162  LEU BBB HD12 1 c 
ATOM   5464  H  HD13 . LEU B  1  164 ? 13.715  16.656  -52.530 1.000 58.400  ? 162  LEU BBB HD13 1 c 
ATOM   5465  H  HD21 . LEU B  1  164 ? 11.725  15.035  -52.391 1.000 61.089  ? 162  LEU BBB HD21 1 c 
ATOM   5466  H  HD22 . LEU B  1  164 ? 11.300  15.557  -53.830 1.000 61.089  ? 162  LEU BBB HD22 1 c 
ATOM   5467  H  HD23 . LEU B  1  164 ? 10.267  15.621  -52.627 1.000 61.015  ? 162  LEU BBB HD23 1 c 
ATOM   5468  N  N    . GLU B  1  165 ? 8.415   15.787  -50.065 1.000 34.505  ? 163  GLU BBB N    1 ? 
ATOM   5469  C  CA   . GLU B  1  165 ? 7.735   14.677  -49.359 1.000 33.095  ? 163  GLU BBB CA   1 ? 
ATOM   5470  C  C    . GLU B  1  165 ? 6.814   13.904  -50.310 1.000 34.917  ? 163  GLU BBB C    1 ? 
ATOM   5471  O  O    . GLU B  1  165 ? 6.173   14.550  -51.189 1.000 32.638  ? 163  GLU BBB O    1 ? 
ATOM   5472  C  CB   . GLU B  1  165 ? 6.987   15.339  -48.198 1.000 36.284  ? 163  GLU BBB CB   1 ? 
ATOM   5473  C  CG   . GLU B  1  165 ? 6.360   14.349  -47.276 1.000 38.234  ? 163  GLU BBB CG   1 ? 
ATOM   5474  C  CD   . GLU B  1  165 ? 6.184   14.815  -45.837 1.000 34.431  ? 163  GLU BBB CD   1 ? 
ATOM   5475  O  OE1  . GLU B  1  165 ? 6.399   16.025  -45.527 1.000 38.527  ? 163  GLU BBB OE1  1 ? 
ATOM   5476  O  OE2  . GLU B  1  165 ? 5.792   13.939  -45.050 1.000 42.700  ? 163  GLU BBB OE2  1 ? 
ATOM   5477  H  H    . GLU B  1  165 ? 7.895   16.227  -50.670 1.000 35.023  ? 163  GLU BBB H    1 c 
ATOM   5478  H  HA   . GLU B  1  165 ? 8.415   14.063  -49.000 1.000 34.320  ? 163  GLU BBB HA   1 c 
ATOM   5479  H  HB2  . GLU B  1  165 ? 7.618   15.895  -47.696 1.000 35.950  ? 163  GLU BBB HB2  1 c 
ATOM   5480  H  HB3  . GLU B  1  165 ? 6.291   15.924  -48.564 1.000 35.949  ? 163  GLU BBB HB3  1 c 
ATOM   5481  H  HG2  . GLU B  1  165 ? 5.477   14.107  -47.629 1.000 36.844  ? 163  GLU BBB HG2  1 c 
ATOM   5482  H  HG3  . GLU B  1  165 ? 6.904   13.536  -47.268 1.000 36.829  ? 163  GLU BBB HG3  1 c 
ATOM   5483  N  N    . GLY B  1  166 ? 6.730   12.591  -50.131 1.000 29.054  ? 164  GLY BBB N    1 ? 
ATOM   5484  C  CA   . GLY B  1  166 ? 5.936   11.670  -50.967 1.000 34.544  ? 164  GLY BBB CA   1 ? 
ATOM   5485  C  C    . GLY B  1  166 ? 4.994   10.816  -50.123 1.000 35.629  ? 164  GLY BBB C    1 ? 
ATOM   5486  O  O    . GLY B  1  166 ? 5.384   10.435  -49.030 1.000 33.791  ? 164  GLY BBB O    1 ? 
ATOM   5487  H  H    . GLY B  1  166 ? 7.174   12.173  -49.455 1.000 31.611  ? 164  GLY BBB H    1 c 
ATOM   5488  H  HA2  . GLY B  1  166 ? 5.412   12.194  -51.617 1.000 33.402  ? 164  GLY BBB HA2  1 c 
ATOM   5489  H  HA3  . GLY B  1  166 ? 6.552   11.080  -51.470 1.000 33.405  ? 164  GLY BBB HA3  1 c 
ATOM   5490  N  N    . VAL B  1  167 ? 3.785   10.512  -50.621 1.000 33.651  ? 165  VAL BBB N    1 ? 
ATOM   5491  C  CA   . VAL B  1  167 ? 2.898   9.455   -50.043 1.000 30.664  ? 165  VAL BBB CA   1 ? 
ATOM   5492  C  C    . VAL B  1  167 ? 2.454   8.550   -51.185 1.000 31.652  ? 165  VAL BBB C    1 ? 
ATOM   5493  O  O    . VAL B  1  167 ? 2.202   9.064   -52.301 1.000 29.957  ? 165  VAL BBB O    1 ? 
ATOM   5494  C  CB   . VAL B  1  167 ? 1.712   10.051  -49.251 1.000 33.781  ? 165  VAL BBB CB   1 ? 
ATOM   5495  C  CG1  . VAL B  1  167 ? 2.190   10.887  -48.079 1.000 32.349  ? 165  VAL BBB CG1  1 ? 
ATOM   5496  C  CG2  . VAL B  1  167 ? 0.813   10.908  -50.146 1.000 30.970  ? 165  VAL BBB CG2  1 ? 
ATOM   5497  H  H    . VAL B  1  167 ? 3.433   10.930  -51.350 1.000 33.355  ? 165  VAL BBB H    1 c 
ATOM   5498  H  HA   . VAL B  1  167 ? 3.430   8.920   -49.429 1.000 31.996  ? 165  VAL BBB HA   1 c 
ATOM   5499  H  HB   . VAL B  1  167 ? 1.174   9.300   -48.898 1.000 32.343  ? 165  VAL BBB HB   1 c 
ATOM   5500  H  HG11 . VAL B  1  167 ? 2.759   10.346  -47.504 1.000 32.784  ? 165  VAL BBB HG11 1 c 
ATOM   5501  H  HG12 . VAL B  1  167 ? 1.423   11.202  -47.570 1.000 32.784  ? 165  VAL BBB HG12 1 c 
ATOM   5502  H  HG13 . VAL B  1  167 ? 2.695   11.650  -48.408 1.000 32.786  ? 165  VAL BBB HG13 1 c 
ATOM   5503  H  HG21 . VAL B  1  167 ? 1.352   11.572  -50.610 1.000 31.818  ? 165  VAL BBB HG21 1 c 
ATOM   5504  H  HG22 . VAL B  1  167 ? 0.147   11.359  -49.599 1.000 31.813  ? 165  VAL BBB HG22 1 c 
ATOM   5505  H  HG23 . VAL B  1  167 ? 0.365   10.341  -50.798 1.000 31.809  ? 165  VAL BBB HG23 1 c 
ATOM   5506  N  N    . GLN B  1  168 ? 2.330   7.247   -50.952 1.000 28.313  ? 166  GLN BBB N    1 ? 
ATOM   5507  C  CA   . GLN B  1  168 ? 2.075   6.254   -52.013 1.000 29.816  ? 166  GLN BBB CA   1 ? 
ATOM   5508  C  C    . GLN B  1  168 ? 0.552   6.106   -52.248 1.000 33.079  ? 166  GLN BBB C    1 ? 
ATOM   5509  O  O    . GLN B  1  168 ? 0.143   5.719   -53.381 1.000 34.419  ? 166  GLN BBB O    1 ? 
ATOM   5510  C  CB   . GLN B  1  168 ? 2.740   4.927   -51.636 1.000 34.945  ? 166  GLN BBB CB   1 ? 
ATOM   5511  C  CG   . GLN B  1  168 ? 2.523   3.798   -52.617 1.000 34.295  ? 166  GLN BBB CG   1 ? 
ATOM   5512  C  CD   . GLN B  1  168 ? 3.163   4.035   -53.965 1.000 38.274  ? 166  GLN BBB CD   1 ? 
ATOM   5513  O  OE1  . GLN B  1  168 ? 4.377   3.908   -54.121 1.000 35.043  ? 166  GLN BBB OE1  1 ? 
ATOM   5514  N  NE2  . GLN B  1  168 ? 2.368   4.441   -54.946 1.000 34.890  ? 166  GLN BBB NE2  1 ? 
ATOM   5515  H  H    . GLN B  1  168 ? 2.394   6.890   -50.116 1.000 29.458  ? 166  GLN BBB H    1 c 
ATOM   5516  H  HA   . GLN B  1  168 ? 2.486   6.583   -52.845 1.000 31.048  ? 166  GLN BBB HA   1 c 
ATOM   5517  H  HB2  . GLN B  1  168 ? 3.703   5.083   -51.543 1.000 33.514  ? 166  GLN BBB HB2  1 c 
ATOM   5518  H  HB3  . GLN B  1  168 ? 2.398   4.652   -50.760 1.000 33.514  ? 166  GLN BBB HB3  1 c 
ATOM   5519  H  HG2  . GLN B  1  168 ? 2.892   2.973   -52.235 1.000 35.348  ? 166  GLN BBB HG2  1 c 
ATOM   5520  H  HG3  . GLN B  1  168 ? 1.561   3.659   -52.742 1.000 35.342  ? 166  GLN BBB HG3  1 c 
ATOM   5521  H  HE21 . GLN B  1  168 ? 2.696   4.574   -55.756 0.000 35.710  ? 166  GLN BBB HE21 1 c 
ATOM   5522  H  HE22 . GLN B  1  168 ? 1.502   4.533   -54.799 0.000 35.710  ? 166  GLN BBB HE22 1 c 
ATOM   5523  N  N    . PHE B  1  169 ? -0.240  6.475   -51.252 1.000 31.401  ? 167  PHE BBB N    1 ? 
ATOM   5524  C  CA   . PHE B  1  169 ? -1.723  6.303   -51.243 1.000 30.194  ? 167  PHE BBB CA   1 ? 
ATOM   5525  C  C    . PHE B  1  169 ? -2.391  7.601   -51.720 1.000 30.353  ? 167  PHE BBB C    1 ? 
ATOM   5526  O  O    . PHE B  1  169 ? -1.712  8.622   -51.991 1.000 31.285  ? 167  PHE BBB O    1 ? 
ATOM   5527  C  CB   . PHE B  1  169 ? -2.155  5.896   -49.833 1.000 29.561  ? 167  PHE BBB CB   1 ? 
ATOM   5528  C  CG   . PHE B  1  169 ? -1.723  6.875   -48.779 1.000 31.603  ? 167  PHE BBB CG   1 ? 
ATOM   5529  C  CD1  . PHE B  1  169 ? -0.539  6.683   -48.074 1.000 28.314  ? 167  PHE BBB CD1  1 ? 
ATOM   5530  C  CD2  . PHE B  1  169 ? -2.473  7.999   -48.480 1.000 30.148  ? 167  PHE BBB CD2  1 ? 
ATOM   5531  C  CE1  . PHE B  1  169 ? -0.151  7.594   -47.107 1.000 27.115  ? 167  PHE BBB CE1  1 ? 
ATOM   5532  C  CE2  . PHE B  1  169 ? -2.101  8.878   -47.472 1.000 32.811  ? 167  PHE BBB CE2  1 ? 
ATOM   5533  C  CZ   . PHE B  1  169 ? -0.910  8.685   -46.810 1.000 31.328  ? 167  PHE BBB CZ   1 ? 
ATOM   5534  H  H    . PHE B  1  169 ? 0.066   6.890   -50.507 1.000 31.465  ? 167  PHE BBB H    1 c 
ATOM   5535  H  HA   . PHE B  1  169 ? -1.964  5.576   -51.872 1.000 30.341  ? 167  PHE BBB HA   1 c 
ATOM   5536  H  HB2  . PHE B  1  169 ? -3.131  5.815   -49.813 1.000 30.187  ? 167  PHE BBB HB2  1 c 
ATOM   5537  H  HB3  . PHE B  1  169 ? -1.774  5.016   -49.629 1.000 30.178  ? 167  PHE BBB HB3  1 c 
ATOM   5538  H  HD1  . PHE B  1  169 ? 0.006   5.937   -48.266 1.000 28.909  ? 167  PHE BBB HD1  1 c 
ATOM   5539  H  HD2  . PHE B  1  169 ? -3.292  8.135   -48.930 1.000 30.964  ? 167  PHE BBB HD2  1 c 
ATOM   5540  H  HE1  . PHE B  1  169 ? 0.654   7.449   -46.636 1.000 28.525  ? 167  PHE BBB HE1  1 c 
ATOM   5541  H  HE2  . PHE B  1  169 ? -2.626  9.641   -47.292 1.000 31.617  ? 167  PHE BBB HE2  1 c 
ATOM   5542  H  HZ   . PHE B  1  169 ? -0.635  9.289   -46.139 1.000 30.569  ? 167  PHE BBB HZ   1 c 
ATOM   5543  N  N    . HIS B  1  170 ? -3.724  7.579   -51.822 1.000 31.574  ? 168  HIS BBB N    1 ? 
ATOM   5544  C  CA   . HIS B  1  170 ? -4.568  8.729   -52.258 1.000 28.451  ? 168  HIS BBB CA   1 ? 
ATOM   5545  C  C    . HIS B  1  170 ? -5.189  9.376   -51.033 1.000 30.429  ? 168  HIS BBB C    1 ? 
ATOM   5546  O  O    . HIS B  1  170 ? -6.218  8.901   -50.576 1.000 33.814  ? 168  HIS BBB O    1 ? 
ATOM   5547  C  CB   . HIS B  1  170 ? -5.687  8.284   -53.229 1.000 28.204  ? 168  HIS BBB CB   1 ? 
ATOM   5548  C  CG   . HIS B  1  170 ? -5.290  8.116   -54.651 1.000 30.309  ? 168  HIS BBB CG   1 ? 
ATOM   5549  N  ND1  . HIS B  1  170 ? -5.693  8.990   -55.650 1.000 32.449  ? 168  HIS BBB ND1  1 ? 
ATOM   5550  C  CD2  . HIS B  1  170 ? -4.599  7.139   -55.268 1.000 33.549  ? 168  HIS BBB CD2  1 ? 
ATOM   5551  C  CE1  . HIS B  1  170 ? -5.209  8.562   -56.807 1.000 31.375  ? 168  HIS BBB CE1  1 ? 
ATOM   5552  N  NE2  . HIS B  1  170 ? -4.536  7.439   -56.612 1.000 33.159  ? 168  HIS BBB NE2  1 ? 
ATOM   5553  H  H    . HIS B  1  170 ? -4.220  6.841   -51.628 1.000 30.517  ? 168  HIS BBB H    1 c 
ATOM   5554  H  HA   . HIS B  1  170 ? -3.995  9.386   -52.712 1.000 29.357  ? 168  HIS BBB HA   1 c 
ATOM   5555  H  HB2  . HIS B  1  170 ? -6.055  7.431   -52.908 1.000 28.752  ? 168  HIS BBB HB2  1 c 
ATOM   5556  H  HB3  . HIS B  1  170 ? -6.413  8.946   -53.190 1.000 28.759  ? 168  HIS BBB HB3  1 c 
ATOM   5557  H  HD1  . HIS B  1  170 ? -6.207  9.680   -55.551 0.000 32.870  ? 168  HIS BBB HD1  1 c 
ATOM   5558  H  HD2  . HIS B  1  170 ? -4.200  6.398   -54.853 1.000 32.627  ? 168  HIS BBB HD2  1 c 
ATOM   5559  H  HE1  . HIS B  1  170 ? -5.328  8.990   -57.635 1.000 32.006  ? 168  HIS BBB HE1  1 c 
ATOM   5560  H  HE2  . HIS B  1  170 ? -4.130  6.962   -57.244 0.000 33.100  ? 168  HIS BBB HE2  1 c 
ATOM   5561  N  N    . PRO B  1  171 ? -4.608  10.465  -50.486 1.000 28.475  ? 169  PRO BBB N    1 ? 
ATOM   5562  C  CA   . PRO B  1  171 ? -5.112  11.069  -49.269 1.000 29.754  ? 169  PRO BBB CA   1 ? 
ATOM   5563  C  C    . PRO B  1  171 ? -6.523  11.654  -49.457 1.000 34.507  ? 169  PRO BBB C    1 ? 
ATOM   5564  O  O    . PRO B  1  171 ? -7.216  11.846  -48.493 1.000 34.576  ? 169  PRO BBB O    1 ? 
ATOM   5565  C  CB   . PRO B  1  171 ? -4.085  12.150  -48.937 1.000 33.427  ? 169  PRO BBB CB   1 ? 
ATOM   5566  C  CG   . PRO B  1  171 ? -3.434  12.477  -50.274 1.000 34.020  ? 169  PRO BBB CG   1 ? 
ATOM   5567  C  CD   . PRO B  1  171 ? -3.392  11.157  -50.990 1.000 30.337  ? 169  PRO BBB CD   1 ? 
ATOM   5568  H  HA   . PRO B  1  171 ? -5.120  10.391  -48.548 1.000 31.033  ? 169  PRO BBB HA   1 c 
ATOM   5569  H  HB2  . PRO B  1  171 ? -4.519  12.944  -48.558 1.000 32.663  ? 169  PRO BBB HB2  1 c 
ATOM   5570  H  HB3  . PRO B  1  171 ? -3.420  11.817  -48.298 1.000 32.660  ? 169  PRO BBB HB3  1 c 
ATOM   5571  H  HG2  . PRO B  1  171 ? -3.967  13.129  -50.773 1.000 32.979  ? 169  PRO BBB HG2  1 c 
ATOM   5572  H  HG3  . PRO B  1  171 ? -2.531  12.834  -50.146 1.000 32.979  ? 169  PRO BBB HG3  1 c 
ATOM   5573  H  HD2  . PRO B  1  171 ? -3.431  11.283  -51.956 1.000 30.701  ? 169  PRO BBB HD2  1 c 
ATOM   5574  H  HD3  . PRO B  1  171 ? -2.585  10.660  -50.764 1.000 30.707  ? 169  PRO BBB HD3  1 c 
ATOM   5575  N  N    . GLU B  1  172 ? -6.876  11.932  -50.703 1.000 30.016  ? 170  GLU BBB N    1 ? 
ATOM   5576  C  CA   . GLU B  1  172 ? -8.121  12.661  -51.051 1.000 32.457  ? 170  GLU BBB CA   1 ? 
ATOM   5577  C  C    . GLU B  1  172 ? -9.246  11.663  -51.345 1.000 30.910  ? 170  GLU BBB C    1 ? 
ATOM   5578  O  O    . GLU B  1  172 ? -10.344 12.147  -51.711 1.000 30.448  ? 170  GLU BBB O    1 ? 
ATOM   5579  C  CB   . GLU B  1  172 ? -7.841  13.580  -52.240 1.000 32.625  ? 170  GLU BBB CB   1 ? 
ATOM   5580  C  CG   . GLU B  1  172 ? -7.918  12.922  -53.613 1.000 31.198  ? 170  GLU BBB CG   1 ? 
ATOM   5581  C  CD   . GLU B  1  172 ? -6.955  11.804  -53.957 1.000 32.365  ? 170  GLU BBB CD   1 ? 
ATOM   5582  O  OE1  . GLU B  1  172 ? -7.267  11.090  -54.934 1.000 35.823  ? 170  GLU BBB OE1  1 ? 
ATOM   5583  O  OE2  . GLU B  1  172 ? -5.898  11.618  -53.224 1.000 34.964  ? 170  GLU BBB OE2  1 ? 
ATOM   5584  H  H    . GLU B  1  172 ? -6.367  11.712  -51.421 1.000 31.582  ? 170  GLU BBB H    1 c 
ATOM   5585  H  HA   . GLU B  1  172 ? -8.384  13.213  -50.280 1.000 31.732  ? 170  GLU BBB HA   1 c 
ATOM   5586  H  HB2  . GLU B  1  172 ? -8.483  14.320  -52.212 1.000 32.243  ? 170  GLU BBB HB2  1 c 
ATOM   5587  H  HB3  . GLU B  1  172 ? -6.945  13.962  -52.127 1.000 32.239  ? 170  GLU BBB HB3  1 c 
ATOM   5588  H  HG2  . GLU B  1  172 ? -8.826  12.576  -53.735 1.000 31.792  ? 170  GLU BBB HG2  1 c 
ATOM   5589  H  HG3  . GLU B  1  172 ? -7.797  13.625  -54.286 1.000 31.793  ? 170  GLU BBB HG3  1 c 
ATOM   5590  N  N    . SER B  1  173 ? -9.014  10.355  -51.296 1.000 27.933  ? 171  SER BBB N    1 ? 
ATOM   5591  C  CA   . SER B  1  173 ? -10.120 9.361   -51.381 1.000 28.581  ? 171  SER BBB CA   1 ? 
ATOM   5592  C  C    . SER B  1  173 ? -11.059 9.556   -50.170 1.000 29.993  ? 171  SER BBB C    1 ? 
ATOM   5593  O  O    . SER B  1  173 ? -10.578 9.878   -49.055 1.000 29.214  ? 171  SER BBB O    1 ? 
ATOM   5594  C  CB   . SER B  1  173 ? -9.608  7.959   -51.449 1.000 33.974  ? 171  SER BBB CB   1 ? 
ATOM   5595  O  OG   . SER B  1  173 ? -10.650 6.968   -51.306 1.000 32.196  ? 171  SER BBB OG   1 ? 
ATOM   5596  H  H    . SER B  1  173 ? -8.191  9.973   -51.218 1.000 28.787  ? 171  SER BBB H    1 c 
ATOM   5597  H  HA   . SER B  1  173 ? -10.638 9.547   -52.210 1.000 29.684  ? 171  SER BBB HA   1 c 
ATOM   5598  H  HB2  . SER B  1  173 ? -9.154  7.826   -52.312 1.000 32.208  ? 171  SER BBB HB2  1 c 
ATOM   5599  H  HB3  . SER B  1  173 ? -8.942  7.828   -50.737 1.000 32.203  ? 171  SER BBB HB3  1 c 
ATOM   5600  H  HG   . SER B  1  173 ? -10.307 6.202   -51.372 0.000 32.060  ? 171  SER BBB HG   1 c 
ATOM   5601  N  N    . ILE B  1  174 ? -12.370 9.337   -50.323 1.000 27.335  ? 172  ILE BBB N    1 ? 
ATOM   5602  C  CA   . ILE B  1  174 ? -13.309 9.650   -49.219 1.000 28.781  ? 172  ILE BBB CA   1 ? 
ATOM   5603  C  C    . ILE B  1  174 ? -13.069 8.688   -48.048 1.000 30.419  ? 172  ILE BBB C    1 ? 
ATOM   5604  O  O    . ILE B  1  174 ? -13.412 9.091   -46.919 1.000 31.464  ? 172  ILE BBB O    1 ? 
ATOM   5605  C  CB   . ILE B  1  174 ? -14.762 9.683   -49.764 1.000 30.329  ? 172  ILE BBB CB   1 ? 
ATOM   5606  C  CG1  . ILE B  1  174 ? -15.727 10.347  -48.784 1.000 33.337  ? 172  ILE BBB CG1  1 ? 
ATOM   5607  C  CG2  . ILE B  1  174 ? -15.208 8.316   -50.196 1.000 32.474  ? 172  ILE BBB CG2  1 ? 
ATOM   5608  C  CD1  . ILE B  1  174 ? -15.440 11.785  -48.474 1.000 30.763  ? 172  ILE BBB CD1  1 ? 
ATOM   5609  H  H    . ILE B  1  174 ? -12.748 9.012   -51.084 1.000 28.304  ? 172  ILE BBB H    1 c 
ATOM   5610  H  HA   . ILE B  1  174 ? -13.097 10.547  -48.906 1.000 29.101  ? 172  ILE BBB HA   1 c 
ATOM   5611  H  HB   . ILE B  1  174 ? -14.748 10.249  -50.575 1.000 30.975  ? 172  ILE BBB HB   1 c 
ATOM   5612  H  HG12 . ILE B  1  174 ? -16.633 10.285  -49.153 1.000 31.983  ? 172  ILE BBB HG12 1 c 
ATOM   5613  H  HG13 . ILE B  1  174 ? -15.715 9.841   -47.944 1.000 31.988  ? 172  ILE BBB HG13 1 c 
ATOM   5614  H  HG21 . ILE B  1  174 ? -14.617 7.981   -50.891 1.000 31.783  ? 172  ILE BBB HG21 1 c 
ATOM   5615  H  HG22 . ILE B  1  174 ? -16.116 8.365   -50.544 1.000 31.795  ? 172  ILE BBB HG22 1 c 
ATOM   5616  H  HG23 . ILE B  1  174 ? -15.189 7.708   -49.437 1.000 31.793  ? 172  ILE BBB HG23 1 c 
ATOM   5617  H  HD11 . ILE B  1  174 ? -14.697 11.842  -47.849 1.000 31.528  ? 172  ILE BBB HD11 1 c 
ATOM   5618  H  HD12 . ILE B  1  174 ? -16.227 12.196  -48.078 1.000 31.533  ? 172  ILE BBB HD12 1 c 
ATOM   5619  H  HD13 . ILE B  1  174 ? -15.208 12.255  -49.294 1.000 31.533  ? 172  ILE BBB HD13 1 c 
ATOM   5620  N  N    . LEU B  1  175 ? -12.463 7.525   -48.250 1.000 32.049  ? 173  LEU BBB N    1 ? 
ATOM   5621  C  CA   . LEU B  1  175 ? -12.186 6.610   -47.089 1.000 33.590  ? 173  LEU BBB CA   1 ? 
ATOM   5622  C  C    . LEU B  1  175 ? -10.722 6.698   -46.621 1.000 37.243  ? 173  LEU BBB C    1 ? 
ATOM   5623  O  O    . LEU B  1  175 ? -10.348 5.882   -45.729 1.000 39.142  ? 173  LEU BBB O    1 ? 
ATOM   5624  C  CB   . LEU B  1  175 ? -12.548 5.171   -47.459 1.000 38.323  ? 173  LEU BBB CB   1 ? 
ATOM   5625  C  CG   . LEU B  1  175 ? -14.011 4.785   -47.247 1.000 40.028  ? 173  LEU BBB CG   1 ? 
ATOM   5626  C  CD1  . LEU B  1  175 ? -14.171 3.285   -47.381 1.000 44.247  ? 173  LEU BBB CD1  1 ? 
ATOM   5627  C  CD2  . LEU B  1  175 ? -14.492 5.260   -45.890 1.000 42.606  ? 173  LEU BBB CD2  1 ? 
ATOM   5628  H  H    . LEU B  1  175 ? -12.199 7.216   -49.065 1.000 32.008  ? 173  LEU BBB H    1 c 
ATOM   5629  H  HA   . LEU B  1  175 ? -12.753 6.897   -46.342 1.000 34.846  ? 173  LEU BBB HA   1 c 
ATOM   5630  H  HB2  . LEU B  1  175 ? -12.325 5.030   -48.401 1.000 37.528  ? 173  LEU BBB HB2  1 c 
ATOM   5631  H  HB3  . LEU B  1  175 ? -11.991 4.565   -46.932 1.000 37.579  ? 173  LEU BBB HB3  1 c 
ATOM   5632  H  HG   . LEU B  1  175 ? -14.556 5.223   -47.945 1.000 40.948  ? 173  LEU BBB HG   1 c 
ATOM   5633  H  HD11 . LEU B  1  175 ? -13.863 3.002   -48.258 1.000 42.867  ? 173  LEU BBB HD11 1 c 
ATOM   5634  H  HD12 . LEU B  1  175 ? -15.108 3.047   -47.275 1.000 42.850  ? 173  LEU BBB HD12 1 c 
ATOM   5635  H  HD13 . LEU B  1  175 ? -13.644 2.839   -46.695 1.000 42.875  ? 173  LEU BBB HD13 1 c 
ATOM   5636  H  HD21 . LEU B  1  175 ? -13.772 5.179   -45.241 1.000 41.747  ? 173  LEU BBB HD21 1 c 
ATOM   5637  H  HD22 . LEU B  1  175 ? -15.246 4.714   -45.604 1.000 41.787  ? 173  LEU BBB HD22 1 c 
ATOM   5638  H  HD23 . LEU B  1  175 ? -14.774 6.189   -45.951 1.000 41.752  ? 173  LEU BBB HD23 1 c 
ATOM   5639  N  N    . SER B  1  176 ? -9.923  7.641   -47.129 1.000 34.472  ? 174  SER BBB N    1 ? 
ATOM   5640  C  CA   . SER B  1  176 ? -8.606  7.953   -46.519 1.000 32.935  ? 174  SER BBB CA   1 ? 
ATOM   5641  C  C    . SER B  1  176 ? -8.836  8.822   -45.285 1.000 33.677  ? 174  SER BBB C    1 ? 
ATOM   5642  O  O    . SER B  1  176 ? -9.386  9.951   -45.364 1.000 38.354  ? 174  SER BBB O    1 ? 
ATOM   5643  C  CB   . SER B  1  176 ? -7.618  8.567   -47.466 1.000 28.565  ? 174  SER BBB CB   1 ? 
ATOM   5644  O  OG   . SER B  1  176 ? -7.260  7.628   -48.448 1.000 31.404  ? 174  SER BBB OG   1 ? 
ATOM   5645  H  H    . SER B  1  176 ? -10.110 8.146   -47.862 1.000 34.699  ? 174  SER BBB H    1 c 
ATOM   5646  H  HA   . SER B  1  176 ? -8.219  7.092   -46.207 1.000 32.499  ? 174  SER BBB HA   1 c 
ATOM   5647  H  HB2  . SER B  1  176 ? -8.017  9.359   -47.892 1.000 30.218  ? 174  SER BBB HB2  1 c 
ATOM   5648  H  HB3  . SER B  1  176 ? -6.818  8.850   -46.971 1.000 30.231  ? 174  SER BBB HB3  1 c 
ATOM   5649  H  HG   . SER B  1  176 ? -6.706  7.985   -48.972 0.000 30.770  ? 174  SER BBB HG   1 c 
ATOM   5650  N  N    . GLU B  1  177 ? -8.341  8.354   -44.149 1.000 33.989  ? 175  GLU BBB N    1 ? 
ATOM   5651  C  CA   . GLU B  1  177 ? -8.502  9.028   -42.844 1.000 40.066  ? 175  GLU BBB CA   1 ? 
ATOM   5652  C  C    . GLU B  1  177 ? -7.666  10.301  -42.773 1.000 35.619  ? 175  GLU BBB C    1 ? 
ATOM   5653  O  O    . GLU B  1  177 ? -6.464  10.263  -43.193 1.000 37.741  ? 175  GLU BBB O    1 ? 
ATOM   5654  C  CB   . GLU B  1  177 ? -8.092  7.985   -41.806 1.000 40.207  ? 175  GLU BBB CB   1 ? 
ATOM   5655  C  CG   . GLU B  1  177 ? -8.631  8.240   -40.435 1.000 51.224  ? 175  GLU BBB CG   1 ? 
ATOM   5656  C  CD   . GLU B  1  177 ? -8.137  7.192   -39.456 1.000 51.332  ? 175  GLU BBB CD   1 ? 
ATOM   5657  O  OE1  . GLU B  1  177 ? -8.105  7.507   -38.245 1.000 57.954  ? 175  GLU BBB OE1  1 ? 
ATOM   5658  O  OE2  . GLU B  1  177 ? -7.751  6.082   -39.928 1.000 41.376  ? 175  GLU BBB OE2  1 ? 
ATOM   5659  H  H    . GLU B  1  177 ? -7.850  7.588   -44.111 1.000 35.278  ? 175  GLU BBB H    1 c 
ATOM   5660  H  HA   . GLU B  1  177 ? -9.452  9.254   -42.720 1.000 37.975  ? 175  GLU BBB HA   1 c 
ATOM   5661  H  HB2  . GLU B  1  177 ? -8.404  7.106   -42.108 1.000 42.493  ? 175  GLU BBB HB2  1 c 
ATOM   5662  H  HB3  . GLU B  1  177 ? -7.113  7.957   -41.762 1.000 42.532  ? 175  GLU BBB HB3  1 c 
ATOM   5663  H  HG2  . GLU B  1  177 ? -8.347  9.127   -40.128 1.000 48.400  ? 175  GLU BBB HG2  1 c 
ATOM   5664  H  HG3  . GLU B  1  177 ? -9.612  8.222   -40.458 1.000 48.400  ? 175  GLU BBB HG3  1 c 
ATOM   5665  N  N    . GLN B  1  178 ? -8.275  11.393  -42.335 1.000 33.213  ? 176  GLN BBB N    1 ? 
ATOM   5666  C  CA   . GLN B  1  178 ? -7.610  12.680  -42.053 1.000 35.673  ? 176  GLN BBB CA   1 ? 
ATOM   5667  C  C    . GLN B  1  178 ? -6.827  13.166  -43.290 1.000 35.748  ? 176  GLN BBB C    1 ? 
ATOM   5668  O  O    . GLN B  1  178 ? -5.788  13.843  -43.109 1.000 34.167  ? 176  GLN BBB O    1 ? 
ATOM   5669  C  CB   . GLN B  1  178 ? -6.683  12.512  -40.827 1.000 36.734  ? 176  GLN BBB CB   1 ? 
ATOM   5670  C  CG   . GLN B  1  178 ? -7.453  12.320  -39.527 1.000 39.825  ? 176  GLN BBB CG   1 ? 
ATOM   5671  C  CD   . GLN B  1  178 ? -6.516  12.270  -38.340 1.000 41.721  ? 176  GLN BBB CD   1 ? 
ATOM   5672  O  OE1  . GLN B  1  178 ? -5.848  11.279  -38.098 1.000 41.778  ? 176  GLN BBB OE1  1 ? 
ATOM   5673  N  NE2  . GLN B  1  178 ? -6.435  13.364  -37.614 1.000 48.363  ? 176  GLN BBB NE2  1 ? 
ATOM   5674  H  H    . GLN B  1  178 ? -9.173  11.415  -42.178 1.000 34.361  ? 176  GLN BBB H    1 c 
ATOM   5675  H  HA   . GLN B  1  178 ? -8.301  13.339  -41.837 1.000 35.519  ? 176  GLN BBB HA   1 c 
ATOM   5676  H  HB2  . GLN B  1  178 ? -6.099  11.740  -40.975 1.000 37.181  ? 176  GLN BBB HB2  1 c 
ATOM   5677  H  HB3  . GLN B  1  178 ? -6.116  13.308  -40.749 1.000 37.174  ? 176  GLN BBB HB3  1 c 
ATOM   5678  H  HG2  . GLN B  1  178 ? -8.087  13.060  -39.410 1.000 39.524  ? 176  GLN BBB HG2  1 c 
ATOM   5679  H  HG3  . GLN B  1  178 ? -7.966  11.484  -39.571 1.000 39.510  ? 176  GLN BBB HG3  1 c 
ATOM   5680  H  HE21 . GLN B  1  178 ? -5.951  13.352  -36.847 0.000 47.570  ? 176  GLN BBB HE21 1 c 
ATOM   5681  H  HE22 . GLN B  1  178 ? -6.990  14.035  -37.740 0.000 47.570  ? 176  GLN BBB HE22 1 c 
ATOM   5682  N  N    . GLY B  1  179 ? -7.343  12.926  -44.505 1.000 36.190  ? 177  GLY BBB N    1 ? 
ATOM   5683  C  CA   . GLY B  1  179 ? -6.739  13.450  -45.752 1.000 34.904  ? 177  GLY BBB CA   1 ? 
ATOM   5684  C  C    . GLY B  1  179 ? -6.654  14.965  -45.779 1.000 31.845  ? 177  GLY BBB C    1 ? 
ATOM   5685  O  O    . GLY B  1  179 ? -5.627  15.483  -46.274 1.000 33.560  ? 177  GLY BBB O    1 ? 
ATOM   5686  H  H    . GLY B  1  179 ? -8.100  12.436  -44.630 1.000 35.774  ? 177  GLY BBB H    1 c 
ATOM   5687  H  HA2  . GLY B  1  179 ? -5.831  13.070  -45.852 1.000 34.449  ? 177  GLY BBB HA2  1 c 
ATOM   5688  H  HA3  . GLY B  1  179 ? -7.282  13.145  -46.518 1.000 34.451  ? 177  GLY BBB HA3  1 c 
ATOM   5689  N  N    . HIS B  1  180 ? -7.645  15.704  -45.268 1.000 32.054  ? 178  HIS BBB N    1 ? 
ATOM   5690  C  CA   . HIS B  1  180 ? -7.568  17.187  -45.224 1.000 32.497  ? 178  HIS BBB CA   1 ? 
ATOM   5691  C  C    . HIS B  1  180 ? -6.405  17.615  -44.330 1.000 37.533  ? 178  HIS BBB C    1 ? 
ATOM   5692  O  O    . HIS B  1  180 ? -5.655  18.539  -44.721 1.000 35.380  ? 178  HIS BBB O    1 ? 
ATOM   5693  C  CB   . HIS B  1  180 ? -8.865  17.871  -44.786 1.000 36.241  ? 178  HIS BBB CB   1 ? 
ATOM   5694  C  CG   . HIS B  1  180 ? -10.015 17.713  -45.737 1.000 35.975  ? 178  HIS BBB CG   1 ? 
ATOM   5695  N  ND1  . HIS B  1  180 ? -10.890 16.656  -45.654 1.000 36.570  ? 178  HIS BBB ND1  1 ? 
ATOM   5696  C  CD2  . HIS B  1  180 ? -10.433 18.476  -46.775 1.000 38.181  ? 178  HIS BBB CD2  1 ? 
ATOM   5697  C  CE1  . HIS B  1  180 ? -11.848 16.800  -46.552 1.000 36.627  ? 178  HIS BBB CE1  1 ? 
ATOM   5698  N  NE2  . HIS B  1  180 ? -11.579 17.910  -47.265 1.000 31.956  ? 178  HIS BBB NE2  1 ? 
ATOM   5699  H  H    . HIS B  1  180 ? -8.418  15.368  -44.922 1.000 32.127  ? 178  HIS BBB H    1 c 
ATOM   5700  H  HA   . HIS B  1  180 ? -7.366  17.495  -46.139 1.000 34.017  ? 178  HIS BBB HA   1 c 
ATOM   5701  H  HB2  . HIS B  1  180 ? -9.129  17.510  -43.912 1.000 35.367  ? 178  HIS BBB HB2  1 c 
ATOM   5702  H  HB3  . HIS B  1  180 ? -8.688  18.831  -44.667 1.000 35.286  ? 178  HIS BBB HB3  1 c 
ATOM   5703  H  HD1  . HIS B  1  180 ? -10.853 16.028  -45.051 0.000 36.990  ? 178  HIS BBB HD1  1 c 
ATOM   5704  H  HD2  . HIS B  1  180 ? -10.043 19.276  -47.071 1.000 36.110  ? 178  HIS BBB HD2  1 c 
ATOM   5705  H  HE1  . HIS B  1  180 ? -12.554 16.196  -46.709 1.000 35.503  ? 178  HIS BBB HE1  1 c 
ATOM   5706  H  HE2  . HIS B  1  180 ? -12.068 18.215  -47.936 0.000 32.010  ? 178  HIS BBB HE2  1 c 
ATOM   5707  N  N    . GLN B  1  181 ? -6.274  17.029  -43.139 1.000 38.229  ? 179  GLN BBB N    1 ? 
ATOM   5708  C  CA   . GLN B  1  181 ? -5.226  17.491  -42.186 1.000 39.462  ? 179  GLN BBB CA   1 ? 
ATOM   5709  C  C    . GLN B  1  181 ? -3.844  17.153  -42.776 1.000 34.901  ? 179  GLN BBB C    1 ? 
ATOM   5710  O  O    . GLN B  1  181 ? -2.910  17.960  -42.605 1.000 35.827  ? 179  GLN BBB O    1 ? 
ATOM   5711  C  CB   . GLN B  1  181 ? -5.395  16.874  -40.784 1.000 44.445  ? 179  GLN BBB CB   1 ? 
ATOM   5712  C  CG   . GLN B  1  181 ? -4.359  17.405  -39.770 1.000 53.142  ? 179  GLN BBB CG   1 ? 
ATOM   5713  C  CD   . GLN B  1  181 ? -4.188  18.917  -39.712 1.000 61.529  ? 179  GLN BBB CD   1 ? 
ATOM   5714  O  OE1  . GLN B  1  181 ? -5.095  19.654  -39.306 1.000 72.832  ? 179  GLN BBB OE1  1 ? 
ATOM   5715  N  NE2  . GLN B  1  181 ? -3.012  19.414  -40.096 1.000 46.261  ? 179  GLN BBB NE2  1 ? 
ATOM   5716  H  H    . GLN B  1  181 ? -6.796  16.342  -42.847 1.000 38.348  ? 179  GLN BBB H    1 c 
ATOM   5717  H  HA   . GLN B  1  181 ? -5.299  18.470  -42.108 1.000 39.217  ? 179  GLN BBB HA   1 c 
ATOM   5718  H  HB2  . GLN B  1  181 ? -6.297  17.073  -40.459 1.000 45.079  ? 179  GLN BBB HB2  1 c 
ATOM   5719  H  HB3  . GLN B  1  181 ? -5.307  15.900  -40.856 1.000 45.079  ? 179  GLN BBB HB3  1 c 
ATOM   5720  H  HG2  . GLN B  1  181 ? -4.615  17.091  -38.876 1.000 52.729  ? 179  GLN BBB HG2  1 c 
ATOM   5721  H  HG3  . GLN B  1  181 ? -3.488  17.004  -39.977 1.000 52.688  ? 179  GLN BBB HG3  1 c 
ATOM   5722  H  HE21 . GLN B  1  181 ? -2.834  20.282  -40.148 0.000 47.000  ? 179  GLN BBB HE21 1 c 
ATOM   5723  H  HE22 . GLN B  1  181 ? -2.347  18.847  -40.360 0.000 47.000  ? 179  GLN BBB HE22 1 c 
ATOM   5724  N  N    . LEU B  1  182 ? -3.707  15.987  -43.398 1.000 33.560  ? 180  LEU BBB N    1 ? 
ATOM   5725  C  CA   . LEU B  1  182 ? -2.459  15.572  -44.092 1.000 35.040  ? 180  LEU BBB CA   1 ? 
ATOM   5726  C  C    . LEU B  1  182 ? -2.072  16.654  -45.112 1.000 37.706  ? 180  LEU BBB C    1 ? 
ATOM   5727  O  O    . LEU B  1  182 ? -0.938  17.153  -45.058 1.000 33.303  ? 180  LEU BBB O    1 ? 
ATOM   5728  C  CB   . LEU B  1  182 ? -2.663  14.197  -44.711 1.000 32.869  ? 180  LEU BBB CB   1 ? 
ATOM   5729  C  CG   . LEU B  1  182 ? -1.432  13.543  -45.334 1.000 33.702  ? 180  LEU BBB CG   1 ? 
ATOM   5730  C  CD1  . LEU B  1  182 ? -1.566  12.034  -45.337 1.000 36.855  ? 180  LEU BBB CD1  1 ? 
ATOM   5731  C  CD2  . LEU B  1  182 ? -1.166  14.051  -46.744 1.000 33.831  ? 180  LEU BBB CD2  1 ? 
ATOM   5732  H  H    . LEU B  1  182 ? -4.374  15.366  -43.431 1.000 34.221  ? 180  LEU BBB H    1 c 
ATOM   5733  H  HA   . LEU B  1  182 ? -1.744  15.515  -43.418 1.000 34.815  ? 180  LEU BBB HA   1 c 
ATOM   5734  H  HB2  . LEU B  1  182 ? -3.008  13.600  -44.018 1.000 33.606  ? 180  LEU BBB HB2  1 c 
ATOM   5735  H  HB3  . LEU B  1  182 ? -3.353  14.272  -45.400 1.000 33.574  ? 180  LEU BBB HB3  1 c 
ATOM   5736  H  HG   . LEU B  1  182 ? -0.650  13.776  -44.775 1.000 34.150  ? 180  LEU BBB HG   1 c 
ATOM   5737  H  HD11 . LEU B  1  182 ? -1.662  11.714  -44.423 1.000 35.845  ? 180  LEU BBB HD11 1 c 
ATOM   5738  H  HD12 . LEU B  1  182 ? -0.772  11.637  -45.737 1.000 35.835  ? 180  LEU BBB HD12 1 c 
ATOM   5739  H  HD13 . LEU B  1  182 ? -2.350  11.778  -45.853 1.000 35.849  ? 180  LEU BBB HD13 1 c 
ATOM   5740  H  HD21 . LEU B  1  182 ? -2.006  14.115  -47.232 1.000 33.795  ? 180  LEU BBB HD21 1 c 
ATOM   5741  H  HD22 . LEU B  1  182 ? -0.571  13.435  -47.205 1.000 33.805  ? 180  LEU BBB HD22 1 c 
ATOM   5742  H  HD23 . LEU B  1  182 ? -0.750  14.929  -46.701 1.000 33.801  ? 180  LEU BBB HD23 1 c 
ATOM   5743  N  N    . LEU B  1  183 ? -2.983  17.053  -45.996 1.000 33.133  ? 181  LEU BBB N    1 ? 
ATOM   5744  C  CA   . LEU B  1  183 ? -2.653  18.089  -47.017 1.000 34.361  ? 181  LEU BBB CA   1 ? 
ATOM   5745  C  C    . LEU B  1  183 ? -2.405  19.432  -46.331 1.000 34.156  ? 181  LEU BBB C    1 ? 
ATOM   5746  O  O    . LEU B  1  183 ? -1.563  20.203  -46.789 1.000 34.264  ? 181  LEU BBB O    1 ? 
ATOM   5747  C  CB   . LEU B  1  183 ? -3.794  18.150  -48.049 1.000 30.202  ? 181  LEU BBB CB   1 ? 
ATOM   5748  C  CG   . LEU B  1  183 ? -3.987  16.886  -48.885 1.000 32.421  ? 181  LEU BBB CG   1 ? 
ATOM   5749  C  CD1  . LEU B  1  183 ? -5.144  17.074  -49.871 1.000 32.015  ? 181  LEU BBB CD1  1 ? 
ATOM   5750  C  CD2  . LEU B  1  183 ? -2.719  16.479  -49.676 1.000 32.946  ? 181  LEU BBB CD2  1 ? 
ATOM   5751  H  H    . LEU B  1  183 ? -3.835  16.731  -46.026 1.000 34.419  ? 181  LEU BBB H    1 c 
ATOM   5752  H  HA   . LEU B  1  183 ? -1.823  17.817  -47.470 1.000 33.263  ? 181  LEU BBB HA   1 c 
ATOM   5753  H  HB2  . LEU B  1  183 ? -4.628  18.340  -47.576 1.000 31.665  ? 181  LEU BBB HB2  1 c 
ATOM   5754  H  HB3  . LEU B  1  183 ? -3.621  18.898  -48.655 1.000 31.660  ? 181  LEU BBB HB3  1 c 
ATOM   5755  H  HG   . LEU B  1  183 ? -4.219  16.144  -48.275 1.000 32.018  ? 181  LEU BBB HG   1 c 
ATOM   5756  H  HD11 . LEU B  1  183 ? -5.960  17.274  -49.379 1.000 32.136  ? 181  LEU BBB HD11 1 c 
ATOM   5757  H  HD12 . LEU B  1  183 ? -5.269  16.258  -50.386 1.000 32.141  ? 181  LEU BBB HD12 1 c 
ATOM   5758  H  HD13 . LEU B  1  183 ? -4.941  17.810  -50.474 1.000 32.139  ? 181  LEU BBB HD13 1 c 
ATOM   5759  H  HD21 . LEU B  1  183 ? -2.358  17.258  -50.133 1.000 32.785  ? 181  LEU BBB HD21 1 c 
ATOM   5760  H  HD22 . LEU B  1  183 ? -2.949  15.797  -50.330 1.000 32.782  ? 181  LEU BBB HD22 1 c 
ATOM   5761  H  HD23 . LEU B  1  183 ? -2.052  16.127  -49.062 1.000 32.788  ? 181  LEU BBB HD23 1 c 
ATOM   5762  N  N    . ALA B  1  184 ? -3.151  19.769  -45.276 1.000 35.421  ? 182  ALA BBB N    1 ? 
ATOM   5763  C  CA   . ALA B  1  184 ? -2.954  21.028  -44.519 1.000 38.029  ? 182  ALA BBB CA   1 ? 
ATOM   5764  C  C    . ALA B  1  184 ? -1.520  21.105  -43.957 1.000 34.428  ? 182  ALA BBB C    1 ? 
ATOM   5765  O  O    . ALA B  1  184 ? -0.957  22.204  -43.910 1.000 37.947  ? 182  ALA BBB O    1 ? 
ATOM   5766  C  CB   . ALA B  1  184 ? -3.991  21.134  -43.403 1.000 41.209  ? 182  ALA BBB CB   1 ? 
ATOM   5767  H  H    . ALA B  1  184 ? -3.833  19.260  -44.949 1.000 35.730  ? 182  ALA BBB H    1 c 
ATOM   5768  H  HA   . ALA B  1  184 ? -3.082  21.784  -45.139 1.000 37.382  ? 182  ALA BBB HA   1 c 
ATOM   5769  H  HB1  . ALA B  1  184 ? -3.896  21.989  -42.952 1.000 40.199  ? 182  ALA BBB HB1  1 c 
ATOM   5770  H  HB2  . ALA B  1  184 ? -4.883  21.066  -43.782 1.000 40.190  ? 182  ALA BBB HB2  1 c 
ATOM   5771  H  HB3  . ALA B  1  184 ? -3.856  20.415  -42.764 1.000 40.192  ? 182  ALA BBB HB3  1 c 
ATOM   5772  N  N    . ASN B  1  185 ? -0.978  19.974  -43.515 1.000 35.604  ? 183  ASN BBB N    1 ? 
ATOM   5773  C  CA   . ASN B  1  185 ? 0.425   19.900  -43.022 1.000 39.555  ? 183  ASN BBB CA   1 ? 
ATOM   5774  C  C    . ASN B  1  185 ? 1.399   20.355  -44.129 1.000 38.199  ? 183  ASN BBB C    1 ? 
ATOM   5775  O  O    . ASN B  1  185 ? 2.363   21.082  -43.800 1.000 39.054  ? 183  ASN BBB O    1 ? 
ATOM   5776  C  CB   . ASN B  1  185 ? 0.753   18.502  -42.498 1.000 40.835  ? 183  ASN BBB CB   1 ? 
ATOM   5777  C  CG   . ASN B  1  185 ? 0.265   18.300  -41.072 1.000 43.388  ? 183  ASN BBB CG   1 ? 
ATOM   5778  O  OD1  . ASN B  1  185 ? 0.189   19.260  -40.315 1.000 46.027  ? 183  ASN BBB OD1  1 ? 
ATOM   5779  N  ND2  . ASN B  1  185 ? -0.090  17.073  -40.725 1.000 36.120  ? 183  ASN BBB ND2  1 ? 
ATOM   5780  H  H    . ASN B  1  185 ? -1.434  19.186  -43.478 1.000 36.234  ? 183  ASN BBB H    1 c 
ATOM   5781  H  HA   . ASN B  1  185 ? 0.512   20.528  -42.267 1.000 38.773  ? 183  ASN BBB HA   1 c 
ATOM   5782  H  HB2  . ASN B  1  185 ? 0.339   17.834  -43.079 1.000 41.080  ? 183  ASN BBB HB2  1 c 
ATOM   5783  H  HB3  . ASN B  1  185 ? 1.723   18.372  -42.526 1.000 41.093  ? 183  ASN BBB HB3  1 c 
ATOM   5784  H  HD21 . ASN B  1  185 ? -0.412  16.931  -39.912 0.000 36.600  ? 183  ASN BBB HD21 1 c 
ATOM   5785  H  HD22 . ASN B  1  185 ? -0.078  16.431  -41.320 0.000 36.600  ? 183  ASN BBB HD22 1 c 
ATOM   5786  N  N    . PHE B  1  186 ? 1.174   19.951  -45.384 1.000 35.891  ? 184  PHE BBB N    1 ? 
ATOM   5787  C  CA   . PHE B  1  186 ? 2.031   20.355  -46.526 1.000 35.790  ? 184  PHE BBB CA   1 ? 
ATOM   5788  C  C    . PHE B  1  186 ? 1.831   21.851  -46.789 1.000 38.360  ? 184  PHE BBB C    1 ? 
ATOM   5789  O  O    . PHE B  1  186 ? 2.811   22.588  -47.019 1.000 39.869  ? 184  PHE BBB O    1 ? 
ATOM   5790  C  CB   . PHE B  1  186 ? 1.736   19.490  -47.761 1.000 33.673  ? 184  PHE BBB CB   1 ? 
ATOM   5791  C  CG   . PHE B  1  186 ? 2.479   19.959  -48.983 1.000 36.114  ? 184  PHE BBB CG   1 ? 
ATOM   5792  C  CD1  . PHE B  1  186 ? 1.831   20.637  -50.008 1.000 36.668  ? 184  PHE BBB CD1  1 ? 
ATOM   5793  C  CD2  . PHE B  1  186 ? 3.863   19.841  -49.027 1.000 37.165  ? 184  PHE BBB CD2  1 ? 
ATOM   5794  C  CE1  . PHE B  1  186 ? 2.559   21.079  -51.117 1.000 33.279  ? 184  PHE BBB CE1  1 ? 
ATOM   5795  C  CE2  . PHE B  1  186 ? 4.585   20.351  -50.091 1.000 35.465  ? 184  PHE BBB CE2  1 ? 
ATOM   5796  C  CZ   . PHE B  1  186 ? 3.923   20.961  -51.137 1.000 34.821  ? 184  PHE BBB CZ   1 ? 
ATOM   5797  H  H    . PHE B  1  186 ? 0.490   19.401  -45.627 1.000 36.385  ? 184  PHE BBB H    1 c 
ATOM   5798  H  HA   . PHE B  1  186 ? 2.977   20.213  -46.268 1.000 35.873  ? 184  PHE BBB HA   1 c 
ATOM   5799  H  HB2  . PHE B  1  186 ? 1.988   18.564  -47.565 1.000 34.729  ? 184  PHE BBB HB2  1 c 
ATOM   5800  H  HB3  . PHE B  1  186 ? 0.773   19.512  -47.940 1.000 34.736  ? 184  PHE BBB HB3  1 c 
ATOM   5801  H  HD1  . PHE B  1  186 ? 0.890   20.719  -49.997 1.000 35.676  ? 184  PHE BBB HD1  1 c 
ATOM   5802  H  HD2  . PHE B  1  186 ? 4.315   19.435  -48.307 1.000 36.455  ? 184  PHE BBB HD2  1 c 
ATOM   5803  H  HE1  . PHE B  1  186 ? 2.115   21.519  -51.824 1.000 34.505  ? 184  PHE BBB HE1  1 c 
ATOM   5804  H  HE2  . PHE B  1  186 ? 5.521   20.234  -50.127 1.000 35.657  ? 184  PHE BBB HE2  1 c 
ATOM   5805  H  HZ   . PHE B  1  186 ? 4.410   21.275  -51.882 1.000 34.689  ? 184  PHE BBB HZ   1 c 
ATOM   5806  N  N    . LEU B  1  187 ? 0.580   22.319  -46.796 1.000 35.846  ? 185  LEU BBB N    1 ? 
ATOM   5807  C  CA   . LEU B  1  187 ? 0.264   23.742  -47.092 1.000 41.487  ? 185  LEU BBB CA   1 ? 
ATOM   5808  C  C    . LEU B  1  187 ? 0.904   24.668  -46.054 1.000 46.785  ? 185  LEU BBB C    1 ? 
ATOM   5809  O  O    . LEU B  1  187 ? 1.357   25.746  -46.446 1.000 46.267  ? 185  LEU BBB O    1 ? 
ATOM   5810  C  CB   . LEU B  1  187 ? -1.246  23.955  -47.075 1.000 44.981  ? 185  LEU BBB CB   1 ? 
ATOM   5811  C  CG   . LEU B  1  187 ? -2.012  23.683  -48.360 1.000 51.022  ? 185  LEU BBB CG   1 ? 
ATOM   5812  C  CD1  . LEU B  1  187 ? -3.286  24.515  -48.339 1.000 52.533  ? 185  LEU BBB CD1  1 ? 
ATOM   5813  C  CD2  . LEU B  1  187 ? -1.180  24.000  -49.608 1.000 50.038  ? 185  LEU BBB CD2  1 ? 
ATOM   5814  H  H    . LEU B  1  187 ? -0.147  21.796  -46.630 1.000 37.734  ? 185  LEU BBB H    1 c 
ATOM   5815  H  HA   . LEU B  1  187 ? 0.628   23.964  -47.977 1.000 41.984  ? 185  LEU BBB HA   1 c 
ATOM   5816  H  HB2  . LEU B  1  187 ? -1.623  23.390  -46.372 1.000 45.421  ? 185  LEU BBB HB2  1 c 
ATOM   5817  H  HB3  . LEU B  1  187 ? -1.414  24.884  -46.816 1.000 45.472  ? 185  LEU BBB HB3  1 c 
ATOM   5818  H  HG   . LEU B  1  187 ? -2.260  22.726  -48.381 1.000 49.903  ? 185  LEU BBB HG   1 c 
ATOM   5819  H  HD11 . LEU B  1  187 ? -3.697  24.458  -47.459 1.000 52.038  ? 185  LEU BBB HD11 1 c 
ATOM   5820  H  HD12 . LEU B  1  187 ? -3.905  24.175  -49.007 1.000 52.015  ? 185  LEU BBB HD12 1 c 
ATOM   5821  H  HD13 . LEU B  1  187 ? -3.071  25.443  -48.537 1.000 52.051  ? 185  LEU BBB HD13 1 c 
ATOM   5822  H  HD21 . LEU B  1  187 ? -0.727  24.853  -49.491 1.000 50.287  ? 185  LEU BBB HD21 1 c 
ATOM   5823  H  HD22 . LEU B  1  187 ? -1.767  24.052  -50.383 1.000 50.323  ? 185  LEU BBB HD22 1 c 
ATOM   5824  H  HD23 . LEU B  1  187 ? -0.521  23.298  -49.750 1.000 50.286  ? 185  LEU BBB HD23 1 c 
ATOM   5825  N  N    . HIS B  1  188 ? 0.871   24.300  -44.769 1.000 52.389  ? 186  HIS BBB N    1 ? 
ATOM   5826  C  CA   . HIS B  1  188 ? 1.318   25.156  -43.636 1.000 54.967  ? 186  HIS BBB CA   1 ? 
ATOM   5827  C  C    . HIS B  1  188 ? 2.371   24.381  -42.845 1.000 60.322  ? 186  HIS BBB C    1 ? 
ATOM   5828  O  O    . HIS B  1  188 ? 1.971   23.513  -42.035 1.000 69.985  ? 186  HIS BBB O    1 ? 
ATOM   5829  C  CB   . HIS B  1  188 ? 0.112   25.557  -42.751 1.000 57.242  ? 186  HIS BBB CB   1 ? 
ATOM   5830  C  CG   . HIS B  1  188 ? -1.058  26.068  -43.524 1.000 65.457  ? 186  HIS BBB CG   1 ? 
ATOM   5831  N  ND1  . HIS B  1  188 ? -1.041  27.321  -44.147 1.000 67.725  ? 186  HIS BBB ND1  1 ? 
ATOM   5832  C  CD2  . HIS B  1  188 ? -2.263  25.514  -43.801 1.000 66.380  ? 186  HIS BBB CD2  1 ? 
ATOM   5833  C  CE1  . HIS B  1  188 ? -2.183  27.509  -44.778 1.000 65.203  ? 186  HIS BBB CE1  1 ? 
ATOM   5834  N  NE2  . HIS B  1  188 ? -2.947  26.411  -44.586 1.000 69.504  ? 186  HIS BBB NE2  1 ? 
ATOM   5835  H  H    . HIS B  1  188 ? 0.562   23.489  -44.491 1.000 51.566  ? 186  HIS BBB H    1 c 
ATOM   5836  H  HA   . HIS B  1  188 ? 1.735   25.971  -44.002 1.000 55.851  ? 186  HIS BBB HA   1 c 
ATOM   5837  H  HB2  . HIS B  1  188 ? -0.174  24.776  -42.228 1.000 58.545  ? 186  HIS BBB HB2  1 c 
ATOM   5838  H  HB3  . HIS B  1  188 ? 0.401   26.251  -42.117 1.000 58.525  ? 186  HIS BBB HB3  1 c 
ATOM   5839  H  HD1  . HIS B  1  188 ? -0.304  27.877  -44.114 0.000 64.670  ? 186  HIS BBB HD1  1 c 
ATOM   5840  H  HD2  . HIS B  1  188 ? -2.569  24.669  -43.529 1.000 66.764  ? 186  HIS BBB HD2  1 c 
ATOM   5841  H  HE1  . HIS B  1  188 ? -2.424  28.275  -45.269 1.000 66.661  ? 186  HIS BBB HE1  1 c 
ATOM   5842  H  HE2  . HIS B  1  188 ? -3.703  26.332  -44.927 0.000 65.890  ? 186  HIS BBB HE2  1 c 
ATOM   5843  N  N    . ARG B  1  189 ? 3.661   24.631  -43.080 1.000 66.781  ? 187  ARG BBB N    1 ? 
ATOM   5844  C  CA   . ARG B  1  189 ? 4.759   24.054  -42.249 1.000 71.392  ? 187  ARG BBB CA   1 ? 
ATOM   5845  C  C    . ARG B  1  189 ? 5.069   25.023  -41.100 1.000 76.065  ? 187  ARG BBB C    1 ? 
ATOM   5846  O  O    . ARG B  1  189 ? 5.109   24.615  -39.944 1.000 75.004  ? 187  ARG BBB O    1 ? 
ATOM   5847  C  CB   . ARG B  1  189 ? 6.023   23.787  -43.068 1.000 70.011  ? 187  ARG BBB CB   1 ? 
ATOM   5848  C  CG   . ARG B  1  189 ? 5.817   22.886  -44.277 1.000 65.259  ? 187  ARG BBB CG   1 ? 
ATOM   5849  C  CD   . ARG B  1  189 ? 5.654   21.407  -43.959 1.000 59.134  ? 187  ARG BBB CD   1 ? 
ATOM   5850  N  NE   . ARG B  1  189 ? 5.836   20.592  -45.159 1.000 54.056  ? 187  ARG BBB NE   1 ? 
ATOM   5851  C  CZ   . ARG B  1  189 ? 5.702   19.267  -45.224 1.000 53.143  ? 187  ARG BBB CZ   1 ? 
ATOM   5852  N  NH1  . ARG B  1  189 ? 5.351   18.576  -44.155 1.000 43.589  ? 187  ARG BBB NH1  1 ? 
ATOM   5853  N  NH2  . ARG B  1  189 ? 5.918   18.638  -46.370 1.000 56.705  ? 187  ARG BBB NH2  1 ? 
ATOM   5854  H  H    . ARG B  1  189 ? 3.947   25.167  -43.759 1.000 66.210  ? 187  ARG BBB H    1 c 
ATOM   5855  H  HA   . ARG B  1  189 ? 4.446   23.203  -41.867 1.000 71.058  ? 187  ARG BBB HA   1 c 
ATOM   5856  H  HB2  . ARG B  1  189 ? 6.382   24.646  -43.374 1.000 69.180  ? 187  ARG BBB HB2  1 c 
ATOM   5857  H  HB3  . ARG B  1  189 ? 6.692   23.376  -42.481 1.000 69.180  ? 187  ARG BBB HB3  1 c 
ATOM   5858  H  HG2  . ARG B  1  189 ? 5.022   23.188  -44.765 1.000 64.814  ? 187  ARG BBB HG2  1 c 
ATOM   5859  H  HG3  . ARG B  1  189 ? 6.585   22.991  -44.876 1.000 64.749  ? 187  ARG BBB HG3  1 c 
ATOM   5860  H  HD2  . ARG B  1  189 ? 6.315   21.144  -43.283 1.000 59.240  ? 187  ARG BBB HD2  1 c 
ATOM   5861  H  HD3  . ARG B  1  189 ? 4.761   21.250  -43.588 1.000 59.167  ? 187  ARG BBB HD3  1 c 
ATOM   5862  H  HE   . ARG B  1  189 ? 6.078   21.002  -45.889 1.000 54.741  ? 187  ARG BBB HE   1 c 
ATOM   5863  H  HH11 . ARG B  1  189 ? 5.212   18.985  -43.390 1.000 47.041  ? 187  ARG BBB HH11 1 c 
ATOM   5864  H  HH12 . ARG B  1  189 ? 5.262   17.704  -44.209 1.000 47.003  ? 187  ARG BBB HH12 1 c 
ATOM   5865  H  HH21 . ARG B  1  189 ? 6.151   19.096  -47.085 1.000 55.106  ? 187  ARG BBB HH21 1 c 
ATOM   5866  H  HH22 . ARG B  1  189 ? 5.822   17.763  -46.417 1.000 55.163  ? 187  ARG BBB HH22 1 c 
ATOM   5867  N  N    . HIS C  2  2   ? -39.107 41.256  -73.175 1.000 82.764  ? 0    HIS CCC N    1 ? 
ATOM   5868  C  CA   . HIS C  2  2   ? -38.406 39.998  -73.581 1.000 85.088  ? 0    HIS CCC CA   1 ? 
ATOM   5869  C  C    . HIS C  2  2   ? -38.734 38.890  -72.557 1.000 70.305  ? 0    HIS CCC C    1 ? 
ATOM   5870  O  O    . HIS C  2  2   ? -39.821 38.309  -72.688 1.000 66.526  ? 0    HIS CCC O    1 ? 
ATOM   5871  C  CB   . HIS C  2  2   ? -36.919 40.308  -73.845 1.000 85.522  ? 0    HIS CCC CB   1 ? 
ATOM   5872  C  CG   . HIS C  2  2   ? -36.328 39.567  -74.999 1.000 97.905  ? 0    HIS CCC CG   1 ? 
ATOM   5873  N  ND1  . HIS C  2  2   ? -35.180 38.802  -74.880 1.000 104.304 ? 0    HIS CCC ND1  1 ? 
ATOM   5874  C  CD2  . HIS C  2  2   ? -36.711 39.465  -76.291 1.000 107.644 ? 0    HIS CCC CD2  1 ? 
ATOM   5875  C  CE1  . HIS C  2  2   ? -34.880 38.266  -76.048 1.000 107.890 ? 0    HIS CCC CE1  1 ? 
ATOM   5876  N  NE2  . HIS C  2  2   ? -35.804 38.655  -76.931 1.000 110.790 ? 0    HIS CCC NE2  1 ? 
ATOM   5877  H  H    . HIS C  2  2   ? -38.621 41.682  -72.530 1.000 83.485  ? 0    HIS CCC H    1 c 
ATOM   5878  H  HA   . HIS C  2  2   ? -38.801 39.719  -74.440 1.000 81.723  ? 0    HIS CCC HA   1 c 
ATOM   5879  H  HB2  . HIS C  2  2   ? -36.825 41.272  -74.012 1.000 88.138  ? 0    HIS CCC HB2  1 c 
ATOM   5880  H  HB3  . HIS C  2  2   ? -36.400 40.098  -73.038 1.000 88.041  ? 0    HIS CCC HB3  1 c 
ATOM   5881  H  HD1  . HIS C  2  2   ? -34.719 38.863  -74.214 0.000 103.290 ? 0    HIS CCC HD1  1 c 
ATOM   5882  H  HD2  . HIS C  2  2   ? -37.461 39.871  -76.684 1.000 105.772 ? 0    HIS CCC HD2  1 c 
ATOM   5883  H  HE1  . HIS C  2  2   ? -34.144 37.705  -76.225 1.000 107.328 ? 0    HIS CCC HE1  1 c 
ATOM   5884  H  HE2  . HIS C  2  2   ? -36.169 38.014  -77.629 0.000 112.050 ? 0    HIS CCC HE2  1 c 
ATOM   5885  N  N    . MET C  2  3   ? -37.872 38.646  -71.565 1.000 65.006  ? 1    MET CCC N    1 ? 
ATOM   5886  C  CA   . MET C  2  3   ? -37.975 37.466  -70.667 1.000 54.429  ? 1    MET CCC CA   1 ? 
ATOM   5887  C  C    . MET C  2  3   ? -39.334 37.514  -69.970 1.000 58.659  ? 1    MET CCC C    1 ? 
ATOM   5888  O  O    . MET C  2  3   ? -39.665 38.582  -69.433 1.000 59.986  ? 1    MET CCC O    1 ? 
ATOM   5889  C  CB   . MET C  2  3   ? -36.849 37.442  -69.626 1.000 54.801  ? 1    MET CCC CB   1 ? 
ATOM   5890  C  CG   . MET C  2  3   ? -35.440 37.453  -70.252 1.000 46.743  ? 1    MET CCC CG   1 ? 
ATOM   5891  S  SD   . MET C  2  3   ? -35.228 36.135  -71.493 1.000 48.969  ? 1    MET CCC SD   1 ? 
ATOM   5892  C  CE   . MET C  2  3   ? -33.934 36.762  -72.562 1.000 47.838  ? 1    MET CCC CE   1 ? 
ATOM   5893  H  H    . MET C  2  3   ? -37.193 39.211  -71.354 1.000 63.501  ? 1    MET CCC H    1 c 
ATOM   5894  H  HA   . MET C  2  3   ? -37.934 36.652  -71.218 1.000 57.073  ? 1    MET CCC HA   1 c 
ATOM   5895  H  HB2  . MET C  2  3   ? -36.944 38.221  -69.042 1.000 52.702  ? 1    MET CCC HB2  1 c 
ATOM   5896  H  HB3  . MET C  2  3   ? -36.947 36.641  -69.074 1.000 52.702  ? 1    MET CCC HB3  1 c 
ATOM   5897  H  HG2  . MET C  2  3   ? -35.279 38.321  -70.679 1.000 49.096  ? 1    MET CCC HG2  1 c 
ATOM   5898  H  HG3  . MET C  2  3   ? -34.770 37.334  -69.548 1.000 49.068  ? 1    MET CCC HG3  1 c 
ATOM   5899  H  HE1  . MET C  2  3   ? -33.855 36.196  -73.339 1.000 48.218  ? 1    MET CCC HE1  1 c 
ATOM   5900  H  HE2  . MET C  2  3   ? -34.151 37.660  -72.837 1.000 48.274  ? 1    MET CCC HE2  1 c 
ATOM   5901  H  HE3  . MET C  2  3   ? -33.098 36.767  -72.082 1.000 48.208  ? 1    MET CCC HE3  1 c 
ATOM   5902  N  N    . LYS C  2  4   ? -40.094 36.408  -70.006 1.000 42.257  ? 2    LYS CCC N    1 ? 
ATOM   5903  C  CA   . LYS C  2  4   ? -41.295 36.174  -69.175 1.000 42.581  ? 2    LYS CCC CA   1 ? 
ATOM   5904  C  C    . LYS C  2  4   ? -40.816 35.660  -67.814 1.000 48.135  ? 2    LYS CCC C    1 ? 
ATOM   5905  O  O    . LYS C  2  4   ? -40.304 34.531  -67.776 1.000 42.738  ? 2    LYS CCC O    1 ? 
ATOM   5906  C  CB   . LYS C  2  4   ? -42.184 35.123  -69.823 1.000 43.761  ? 2    LYS CCC CB   1 ? 
ATOM   5907  C  CG   . LYS C  2  4   ? -43.422 34.781  -69.021 1.000 47.517  ? 2    LYS CCC CG   1 ? 
ATOM   5908  C  CD   . LYS C  2  4   ? -44.224 33.621  -69.606 1.000 47.404  ? 2    LYS CCC CD   1 ? 
ATOM   5909  C  CE   . LYS C  2  4   ? -45.517 33.337  -68.859 1.000 48.099  ? 2    LYS CCC CE   1 ? 
ATOM   5910  N  NZ   . LYS C  2  4   ? -45.287 32.829  -67.474 1.000 43.860  ? 2    LYS CCC NZ   1 ? 
ATOM   5911  H  H    . LYS C  2  4   ? -39.904 35.714  -70.565 1.000 45.775  ? 2    LYS CCC H    1 c 
ATOM   5912  H  HA   . LYS C  2  4   ? -41.790 37.016  -69.064 1.000 43.775  ? 2    LYS CCC HA   1 c 
ATOM   5913  H  HB2  . LYS C  2  4   ? -42.462 35.450  -70.705 1.000 44.329  ? 2    LYS CCC HB2  1 c 
ATOM   5914  H  HB3  . LYS C  2  4   ? -41.661 34.306  -69.956 1.000 44.318  ? 2    LYS CCC HB3  1 c 
ATOM   5915  H  HG2  . LYS C  2  4   ? -43.156 34.551  -68.106 1.000 46.582  ? 2    LYS CCC HG2  1 c 
ATOM   5916  H  HG3  . LYS C  2  4   ? -43.998 35.575  -68.975 1.000 46.579  ? 2    LYS CCC HG3  1 c 
ATOM   5917  H  HD2  . LYS C  2  4   ? -44.439 33.824  -70.541 1.000 47.593  ? 2    LYS CCC HD2  1 c 
ATOM   5918  H  HD3  . LYS C  2  4   ? -43.668 32.813  -69.594 1.000 47.588  ? 2    LYS CCC HD3  1 c 
ATOM   5919  H  HE2  . LYS C  2  4   ? -46.047 34.154  -68.809 1.000 46.900  ? 2    LYS CCC HE2  1 c 
ATOM   5920  H  HE3  . LYS C  2  4   ? -46.035 32.675  -69.353 1.000 46.876  ? 2    LYS CCC HE3  1 c 
ATOM   5921  H  HZ1  . LYS C  2  4   ? -44.423 32.570  -67.378 1.000 45.087  ? 2    LYS CCC HZ1  1 c 
ATOM   5922  H  HZ2  . LYS C  2  4   ? -45.836 32.127  -67.309 1.000 45.080  ? 2    LYS CCC HZ2  1 c 
ATOM   5923  H  HZ3  . LYS C  2  4   ? -45.464 33.486  -66.874 1.000 45.108  ? 2    LYS CCC HZ3  1 c 
ATOM   5924  N  N    . THR C  2  5   ? -40.902 36.463  -66.755 1.000 43.439  ? 3    THR CCC N    1 ? 
ATOM   5925  C  CA   . THR C  2  5   ? -40.453 36.098  -65.385 1.000 39.940  ? 3    THR CCC CA   1 ? 
ATOM   5926  C  C    . THR C  2  5   ? -41.657 35.788  -64.502 1.000 44.412  ? 3    THR CCC C    1 ? 
ATOM   5927  O  O    . THR C  2  5   ? -41.466 35.193  -63.428 1.000 42.038  ? 3    THR CCC O    1 ? 
ATOM   5928  C  CB   . THR C  2  5   ? -39.519 37.169  -64.799 1.000 49.500  ? 3    THR CCC CB   1 ? 
ATOM   5929  O  OG1  . THR C  2  5   ? -40.180 38.424  -64.867 1.000 48.529  ? 3    THR CCC OG1  1 ? 
ATOM   5930  C  CG2  . THR C  2  5   ? -38.202 37.302  -65.530 1.000 49.498  ? 3    THR CCC CG2  1 ? 
ATOM   5931  H  H    . THR C  2  5   ? -41.228 37.313  -66.801 1.000 43.610  ? 3    THR CCC H    1 c 
ATOM   5932  H  HA   . THR C  2  5   ? -39.929 35.268  -65.465 1.000 43.153  ? 3    THR CCC HA   1 c 
ATOM   5933  H  HB   . THR C  2  5   ? -39.342 36.948  -63.853 1.000 47.333  ? 3    THR CCC HB   1 c 
ATOM   5934  H  HG1  . THR C  2  5   ? -39.712 38.989  -64.487 0.000 49.120  ? 3    THR CCC HG1  1 c 
ATOM   5935  H  HG21 . THR C  2  5   ? -37.725 36.453  -65.499 1.000 49.502  ? 3    THR CCC HG21 1 c 
ATOM   5936  H  HG22 . THR C  2  5   ? -37.662 37.992  -65.107 1.000 49.502  ? 3    THR CCC HG22 1 c 
ATOM   5937  H  HG23 . THR C  2  5   ? -38.368 37.545  -66.459 1.000 49.502  ? 3    THR CCC HG23 1 c 
ATOM   5938  N  N    . LEU C  2  6   ? -42.869 36.076  -64.978 1.000 37.766  ? 4    LEU CCC N    1 ? 
ATOM   5939  C  CA   . LEU C  2  6   ? -44.141 35.777  -64.295 1.000 43.883  ? 4    LEU CCC CA   1 ? 
ATOM   5940  C  C    . LEU C  2  6   ? -44.231 34.265  -64.004 1.000 42.927  ? 4    LEU CCC C    1 ? 
ATOM   5941  O  O    . LEU C  2  6   ? -43.870 33.418  -64.885 1.000 40.263  ? 4    LEU CCC O    1 ? 
ATOM   5942  C  CB   . LEU C  2  6   ? -45.256 36.286  -65.216 1.000 47.359  ? 4    LEU CCC CB   1 ? 
ATOM   5943  C  CG   . LEU C  2  6   ? -46.691 36.110  -64.725 1.000 49.499  ? 4    LEU CCC CG   1 ? 
ATOM   5944  C  CD1  . LEU C  2  6   ? -46.978 37.032  -63.559 1.000 51.488  ? 4    LEU CCC CD1  1 ? 
ATOM   5945  C  CD2  . LEU C  2  6   ? -47.693 36.359  -65.845 1.000 54.096  ? 4    LEU CCC CD2  1 ? 
ATOM   5946  H  H    . LEU C  2  6   ? -42.986 36.491  -65.778 1.000 40.713  ? 4    LEU CCC H    1 c 
ATOM   5947  H  HA   . LEU C  2  6   ? -44.164 36.270  -63.443 1.000 43.085  ? 4    LEU CCC HA   1 c 
ATOM   5948  H  HB2  . LEU C  2  6   ? -45.104 37.239  -65.377 1.000 46.988  ? 4    LEU CCC HB2  1 c 
ATOM   5949  H  HB3  . LEU C  2  6   ? -45.170 35.829  -66.076 1.000 47.009  ? 4    LEU CCC HB3  1 c 
ATOM   5950  H  HG   . LEU C  2  6   ? -46.801 35.178  -64.416 1.000 50.255  ? 4    LEU CCC HG   1 c 
ATOM   5951  H  HD11 . LEU C  2  6   ? -46.384 36.816  -62.820 1.000 50.823  ? 4    LEU CCC HD11 1 c 
ATOM   5952  H  HD12 . LEU C  2  6   ? -47.902 36.919  -63.276 1.000 50.859  ? 4    LEU CCC HD12 1 c 
ATOM   5953  H  HD13 . LEU C  2  6   ? -46.833 37.955  -63.831 1.000 50.859  ? 4    LEU CCC HD13 1 c 
ATOM   5954  H  HD21 . LEU C  2  6   ? -47.697 37.304  -66.072 1.000 52.636  ? 4    LEU CCC HD21 1 c 
ATOM   5955  H  HD22 . LEU C  2  6   ? -48.581 36.093  -65.550 1.000 52.636  ? 4    LEU CCC HD22 1 c 
ATOM   5956  H  HD23 . LEU C  2  6   ? -47.443 35.838  -66.628 1.000 52.624  ? 4    LEU CCC HD23 1 c 
ATOM   5957  N  N    . SER C  2  7   ? -44.617 33.905  -62.789 1.000 38.587  ? 5    SER CCC N    1 ? 
ATOM   5958  C  CA   . SER C  2  7   ? -44.807 32.488  -62.411 1.000 38.850  ? 5    SER CCC CA   1 ? 
ATOM   5959  C  C    . SER C  2  7   ? -45.910 31.894  -63.281 1.000 38.486  ? 5    SER CCC C    1 ? 
ATOM   5960  O  O    . SER C  2  7   ? -46.847 32.593  -63.681 1.000 35.702  ? 5    SER CCC O    1 ? 
ATOM   5961  C  CB   . SER C  2  7   ? -45.131 32.381  -60.964 1.000 41.352  ? 5    SER CCC CB   1 ? 
ATOM   5962  O  OG   . SER C  2  7   ? -43.992 32.823  -60.243 1.000 48.484  ? 5    SER CCC OG   1 ? 
ATOM   5963  H  H    . SER C  2  7   ? -44.792 34.487  -62.110 1.000 39.653  ? 5    SER CCC H    1 c 
ATOM   5964  H  HA   . SER C  2  7   ? -43.959 32.000  -62.589 1.000 39.191  ? 5    SER CCC HA   1 c 
ATOM   5965  H  HB2  . SER C  2  7   ? -45.909 32.944  -60.748 1.000 42.298  ? 5    SER CCC HB2  1 c 
ATOM   5966  H  HB3  . SER C  2  7   ? -45.339 31.448  -60.731 1.000 42.289  ? 5    SER CCC HB3  1 c 
ATOM   5967  H  HG   . SER C  2  7   ? -44.187 32.771  -59.412 0.000 48.770  ? 5    SER CCC HG   1 c 
ATOM   5968  N  N    . PRO C  2  8   ? -45.868 30.585  -63.590 1.000 35.517  ? 6    PRO CCC N    1 ? 
ATOM   5969  C  CA   . PRO C  2  8   ? -46.946 29.983  -64.376 1.000 36.124  ? 6    PRO CCC CA   1 ? 
ATOM   5970  C  C    . PRO C  2  8   ? -48.239 29.996  -63.560 1.000 33.498  ? 6    PRO CCC C    1 ? 
ATOM   5971  O  O    . PRO C  2  8   ? -48.190 29.895  -62.313 1.000 36.110  ? 6    PRO CCC O    1 ? 
ATOM   5972  C  CB   . PRO C  2  8   ? -46.468 28.542  -64.605 1.000 38.941  ? 6    PRO CCC CB   1 ? 
ATOM   5973  C  CG   . PRO C  2  8   ? -45.534 28.264  -63.422 1.000 34.130  ? 6    PRO CCC CG   1 ? 
ATOM   5974  C  CD   . PRO C  2  8   ? -44.883 29.602  -63.112 1.000 36.540  ? 6    PRO CCC CD   1 ? 
ATOM   5975  H  HA   . PRO C  2  8   ? -47.055 30.455  -65.238 1.000 36.023  ? 6    PRO CCC HA   1 c 
ATOM   5976  H  HB2  . PRO C  2  8   ? -47.223 27.916  -64.608 1.000 37.085  ? 6    PRO CCC HB2  1 c 
ATOM   5977  H  HB3  . PRO C  2  8   ? -45.986 28.463  -65.455 1.000 37.091  ? 6    PRO CCC HB3  1 c 
ATOM   5978  H  HG2  . PRO C  2  8   ? -46.040 27.937  -62.650 1.000 35.778  ? 6    PRO CCC HG2  1 c 
ATOM   5979  H  HG3  . PRO C  2  8   ? -44.859 27.597  -63.662 1.000 35.778  ? 6    PRO CCC HG3  1 c 
ATOM   5980  H  HD2  . PRO C  2  8   ? -44.725 29.701  -62.155 1.000 35.739  ? 6    PRO CCC HD2  1 c 
ATOM   5981  H  HD3  . PRO C  2  8   ? -44.036 29.699  -63.585 1.000 35.723  ? 6    PRO CCC HD3  1 c 
ATOM   5982  N  N    . ALA C  2  9   ? -49.384 30.088  -64.225 1.000 34.194  ? 7    ALA CCC N    1 ? 
ATOM   5983  C  CA   . ALA C  2  9   ? -50.698 29.969  -63.567 1.000 32.009  ? 7    ALA CCC CA   1 ? 
ATOM   5984  C  C    . ALA C  2  9   ? -50.942 28.518  -63.162 1.000 32.840  ? 7    ALA CCC C    1 ? 
ATOM   5985  O  O    . ALA C  2  9   ? -50.523 27.635  -63.912 1.000 31.945  ? 7    ALA CCC O    1 ? 
ATOM   5986  C  CB   . ALA C  2  9   ? -51.774 30.471  -64.480 1.000 33.078  ? 7    ALA CCC CB   1 ? 
ATOM   5987  H  H    . ALA C  2  9   ? -49.444 30.228  -65.123 1.000 33.502  ? 7    ALA CCC H    1 c 
ATOM   5988  H  HA   . ALA C  2  9   ? -50.690 30.524  -62.754 1.000 32.818  ? 7    ALA CCC HA   1 c 
ATOM   5989  H  HB1  . ALA C  2  9   ? -52.635 30.407  -64.033 1.000 32.775  ? 7    ALA CCC HB1  1 c 
ATOM   5990  H  HB2  . ALA C  2  9   ? -51.598 31.399  -64.710 1.000 32.754  ? 7    ALA CCC HB2  1 c 
ATOM   5991  H  HB3  . ALA C  2  9   ? -51.790 29.934  -65.290 1.000 32.755  ? 7    ALA CCC HB3  1 c 
ATOM   5992  N  N    . VAL C  2  10  ? -51.535 28.287  -61.991 1.000 35.793  ? 8    VAL CCC N    1 ? 
ATOM   5993  C  CA   . VAL C  2  10  ? -51.765 26.938  -61.400 1.000 36.641  ? 8    VAL CCC CA   1 ? 
ATOM   5994  C  C    . VAL C  2  10  ? -53.248 26.754  -61.061 1.000 40.173  ? 8    VAL CCC C    1 ? 
ATOM   5995  O  O    . VAL C  2  10  ? -53.855 27.668  -60.510 1.000 41.112  ? 8    VAL CCC O    1 ? 
ATOM   5996  C  CB   . VAL C  2  10  ? -50.883 26.730  -60.158 1.000 36.796  ? 8    VAL CCC CB   1 ? 
ATOM   5997  C  CG1  . VAL C  2  10  ? -51.233 25.441  -59.434 1.000 36.844  ? 8    VAL CCC CG1  1 ? 
ATOM   5998  C  CG2  . VAL C  2  10  ? -49.397 26.812  -60.497 1.000 39.452  ? 8    VAL CCC CG2  1 ? 
ATOM   5999  H  H    . VAL C  2  10  ? -51.848 28.962  -61.465 1.000 35.264  ? 8    VAL CCC H    1 c 
ATOM   6000  H  HA   . VAL C  2  10  ? -51.518 26.273  -62.062 1.000 37.112  ? 8    VAL CCC HA   1 c 
ATOM   6001  H  HB   . VAL C  2  10  ? -51.081 27.475  -59.538 1.000 37.269  ? 8    VAL CCC HB   1 c 
ATOM   6002  H  HG11 . VAL C  2  10  ? -52.015 25.584  -58.872 1.000 36.841  ? 8    VAL CCC HG11 1 c 
ATOM   6003  H  HG12 . VAL C  2  10  ? -50.484 25.165  -58.878 1.000 36.844  ? 8    VAL CCC HG12 1 c 
ATOM   6004  H  HG13 . VAL C  2  10  ? -51.426 24.744  -60.085 1.000 36.841  ? 8    VAL CCC HG13 1 c 
ATOM   6005  H  HG21 . VAL C  2  10  ? -49.182 26.149  -61.176 1.000 38.615  ? 8    VAL CCC HG21 1 c 
ATOM   6006  H  HG22 . VAL C  2  10  ? -48.871 26.638  -59.697 1.000 38.612  ? 8    VAL CCC HG22 1 c 
ATOM   6007  H  HG23 . VAL C  2  10  ? -49.189 27.700  -60.834 1.000 38.611  ? 8    VAL CCC HG23 1 c 
ATOM   6008  N  N    . ILE C  2  11  ? -53.804 25.600  -61.397 1.000 33.801  ? 9    ILE CCC N    1 ? 
ATOM   6009  C  CA   . ILE C  2  11  ? -55.139 25.108  -60.944 1.000 37.827  ? 9    ILE CCC CA   1 ? 
ATOM   6010  C  C    . ILE C  2  11  ? -54.875 23.855  -60.118 1.000 38.496  ? 9    ILE CCC C    1 ? 
ATOM   6011  O  O    . ILE C  2  11  ? -54.111 22.984  -60.618 1.000 39.141  ? 9    ILE CCC O    1 ? 
ATOM   6012  C  CB   . ILE C  2  11  ? -56.031 24.789  -62.165 1.000 41.956  ? 9    ILE CCC CB   1 ? 
ATOM   6013  C  CG1  . ILE C  2  11  ? -56.377 26.043  -62.960 1.000 47.081  ? 9    ILE CCC CG1  1 ? 
ATOM   6014  C  CG2  . ILE C  2  11  ? -57.282 24.011  -61.772 1.000 46.181  ? 9    ILE CCC CG2  1 ? 
ATOM   6015  C  CD1  . ILE C  2  11  ? -57.100 25.746  -64.262 1.000 48.012  ? 9    ILE CCC CD1  1 ? 
ATOM   6016  H  H    . ILE C  2  11  ? -53.386 25.010  -61.951 1.000 36.157  ? 9    ILE CCC H    1 c 
ATOM   6017  H  HA   . ILE C  2  11  ? -55.569 25.784  -60.391 1.000 37.903  ? 9    ILE CCC HA   1 c 
ATOM   6018  H  HB   . ILE C  2  11  ? -55.502 24.206  -62.764 1.000 42.825  ? 9    ILE CCC HB   1 c 
ATOM   6019  H  HG12 . ILE C  2  11  ? -56.944 26.623  -62.407 1.000 46.027  ? 9    ILE CCC HG12 1 c 
ATOM   6020  H  HG13 . ILE C  2  11  ? -55.550 26.531  -63.161 1.000 46.005  ? 9    ILE CCC HG13 1 c 
ATOM   6021  H  HG21 . ILE C  2  11  ? -57.029 23.178  -61.340 1.000 44.825  ? 9    ILE CCC HG21 1 c 
ATOM   6022  H  HG22 . ILE C  2  11  ? -57.807 23.812  -62.566 1.000 44.876  ? 9    ILE CCC HG22 1 c 
ATOM   6023  H  HG23 . ILE C  2  11  ? -57.817 24.543  -61.158 1.000 44.844  ? 9    ILE CCC HG23 1 c 
ATOM   6024  H  HD11 . ILE C  2  11  ? -56.650 25.020  -64.727 1.000 47.708  ? 9    ILE CCC HD11 1 c 
ATOM   6025  H  HD12 . ILE C  2  11  ? -57.098 26.539  -64.824 1.000 47.667  ? 9    ILE CCC HD12 1 c 
ATOM   6026  H  HD13 . ILE C  2  11  ? -58.019 25.489  -64.074 1.000 47.700  ? 9    ILE CCC HD13 1 c 
ATOM   6027  N  N    . THR C  2  12  ? -55.536 23.686  -58.972 1.000 34.498  ? 10   THR CCC N    1 ? 
ATOM   6028  C  CA   . THR C  2  12  ? -55.451 22.429  -58.201 1.000 35.197  ? 10   THR CCC CA   1 ? 
ATOM   6029  C  C    . THR C  2  12  ? -56.593 21.532  -58.633 1.000 39.798  ? 10   THR CCC C    1 ? 
ATOM   6030  O  O    . THR C  2  12  ? -57.740 21.989  -58.600 1.000 41.805  ? 10   THR CCC O    1 ? 
ATOM   6031  C  CB   . THR C  2  12  ? -55.411 22.739  -56.701 1.000 44.741  ? 10   THR CCC CB   1 ? 
ATOM   6032  O  OG1  . THR C  2  12  ? -56.649 23.349  -56.374 1.000 58.359  ? 10   THR CCC OG1  1 ? 
ATOM   6033  C  CG2  . THR C  2  12  ? -54.317 23.718  -56.364 1.000 43.426  ? 10   THR CCC CG2  1 ? 
ATOM   6034  H  H    . THR C  2  12  ? -56.076 24.312  -58.589 1.000 35.608  ? 10   THR CCC H    1 c 
ATOM   6035  H  HA   . THR C  2  12  ? -54.606 21.989  -58.442 1.000 37.558  ? 10   THR CCC HA   1 c 
ATOM   6036  H  HB   . THR C  2  12  ? -55.295 21.903  -56.189 1.000 44.715  ? 10   THR CCC HB   1 c 
ATOM   6037  H  HG1  . THR C  2  12  ? -56.746 23.622  -55.627 0.000 58.610  ? 10   THR CCC HG1  1 c 
ATOM   6038  H  HG21 . THR C  2  12  ? -53.486 23.437  -56.787 1.000 43.829  ? 10   THR CCC HG21 1 c 
ATOM   6039  H  HG22 . THR C  2  12  ? -54.194 23.748  -55.398 1.000 43.829  ? 10   THR CCC HG22 1 c 
ATOM   6040  H  HG23 . THR C  2  12  ? -54.561 24.604  -56.686 1.000 43.835  ? 10   THR CCC HG23 1 c 
ATOM   6041  N  N    . LEU C  2  13  ? -56.304 20.285  -58.956 1.000 32.950  ? 11   LEU CCC N    1 ? 
ATOM   6042  C  CA   . LEU C  2  13  ? -57.293 19.243  -59.335 1.000 33.798  ? 11   LEU CCC CA   1 ? 
ATOM   6043  C  C    . LEU C  2  13  ? -57.599 18.384  -58.098 1.000 35.691  ? 11   LEU CCC C    1 ? 
ATOM   6044  O  O    . LEU C  2  13  ? -56.945 18.588  -57.055 1.000 36.321  ? 11   LEU CCC O    1 ? 
ATOM   6045  C  CB   . LEU C  2  13  ? -56.765 18.384  -60.477 1.000 34.816  ? 11   LEU CCC CB   1 ? 
ATOM   6046  C  CG   . LEU C  2  13  ? -56.286 19.132  -61.728 1.000 36.874  ? 11   LEU CCC CG   1 ? 
ATOM   6047  C  CD1  . LEU C  2  13  ? -55.907 18.166  -62.841 1.000 38.507  ? 11   LEU CCC CD1  1 ? 
ATOM   6048  C  CD2  . LEU C  2  13  ? -57.325 20.140  -62.223 1.000 43.248  ? 11   LEU CCC CD2  1 ? 
ATOM   6049  H  H    . LEU C  2  13  ? -55.447 19.977  -58.963 1.000 34.668  ? 11   LEU CCC H    1 c 
ATOM   6050  H  HA   . LEU C  2  13  ? -58.123 19.690  -59.619 1.000 34.216  ? 11   LEU CCC HA   1 c 
ATOM   6051  H  HB2  . LEU C  2  13  ? -56.020 17.849  -60.137 1.000 35.046  ? 11   LEU CCC HB2  1 c 
ATOM   6052  H  HB3  . LEU C  2  13  ? -57.472 17.763  -60.743 1.000 35.045  ? 11   LEU CCC HB3  1 c 
ATOM   6053  H  HG   . LEU C  2  13  ? -55.473 19.637  -61.482 1.000 37.902  ? 11   LEU CCC HG   1 c 
ATOM   6054  H  HD11 . LEU C  2  13  ? -55.201 17.573  -62.530 1.000 38.003  ? 11   LEU CCC HD11 1 c 
ATOM   6055  H  HD12 . LEU C  2  13  ? -55.592 18.667  -63.613 1.000 38.009  ? 11   LEU CCC HD12 1 c 
ATOM   6056  H  HD13 . LEU C  2  13  ? -56.685 17.638  -63.092 1.000 38.017  ? 11   LEU CCC HD13 1 c 
ATOM   6057  H  HD21 . LEU C  2  13  ? -58.194 19.706  -62.286 1.000 41.171  ? 11   LEU CCC HD21 1 c 
ATOM   6058  H  HD22 . LEU C  2  13  ? -57.064 20.471  -63.100 1.000 41.161  ? 11   LEU CCC HD22 1 c 
ATOM   6059  H  HD23 . LEU C  2  13  ? -57.379 20.884  -61.599 1.000 41.167  ? 11   LEU CCC HD23 1 c 
ATOM   6060  N  N    . LEU C  2  14  ? -58.583 17.488  -58.192 1.000 32.887  ? 12   LEU CCC N    1 ? 
ATOM   6061  C  CA   . LEU C  2  14  ? -58.987 16.620  -57.056 1.000 38.538  ? 12   LEU CCC CA   1 ? 
ATOM   6062  C  C    . LEU C  2  14  ? -57.784 15.766  -56.683 1.000 36.661  ? 12   LEU CCC C    1 ? 
ATOM   6063  O  O    . LEU C  2  14  ? -57.287 15.054  -57.580 1.000 35.761  ? 12   LEU CCC O    1 ? 
ATOM   6064  C  CB   . LEU C  2  14  ? -60.164 15.714  -57.435 1.000 39.159  ? 12   LEU CCC CB   1 ? 
ATOM   6065  C  CG   . LEU C  2  14  ? -61.474 16.455  -57.702 1.000 43.517  ? 12   LEU CCC CG   1 ? 
ATOM   6066  C  CD1  . LEU C  2  14  ? -62.606 15.458  -57.868 1.000 40.125  ? 12   LEU CCC CD1  1 ? 
ATOM   6067  C  CD2  . LEU C  2  14  ? -61.773 17.464  -56.593 1.000 41.925  ? 12   LEU CCC CD2  1 ? 
ATOM   6068  H  H    . LEU C  2  14  ? -59.061 17.356  -58.957 1.000 34.844  ? 12   LEU CCC H    1 c 
ATOM   6069  H  HA   . LEU C  2  14  ? -59.229 17.189  -56.291 1.000 37.171  ? 12   LEU CCC HA   1 c 
ATOM   6070  H  HB2  . LEU C  2  14  ? -59.922 15.208  -58.236 1.000 40.002  ? 12   LEU CCC HB2  1 c 
ATOM   6071  H  HB3  . LEU C  2  14  ? -60.309 15.073  -56.711 1.000 39.992  ? 12   LEU CCC HB3  1 c 
ATOM   6072  H  HG   . LEU C  2  14  ? -61.379 16.953  -58.550 1.000 41.703  ? 12   LEU CCC HG   1 c 
ATOM   6073  H  HD11 . LEU C  2  14  ? -62.427 14.888  -58.636 1.000 41.143  ? 12   LEU CCC HD11 1 c 
ATOM   6074  H  HD12 . LEU C  2  14  ? -63.442 15.935  -58.007 1.000 41.145  ? 12   LEU CCC HD12 1 c 
ATOM   6075  H  HD13 . LEU C  2  14  ? -62.676 14.910  -57.067 1.000 41.141  ? 12   LEU CCC HD13 1 c 
ATOM   6076  H  HD21 . LEU C  2  14  ? -61.517 17.087  -55.733 1.000 42.378  ? 12   LEU CCC HD21 1 c 
ATOM   6077  H  HD22 . LEU C  2  14  ? -62.724 17.668  -56.586 1.000 42.393  ? 12   LEU CCC HD22 1 c 
ATOM   6078  H  HD23 . LEU C  2  14  ? -61.269 18.281  -56.752 1.000 42.383  ? 12   LEU CCC HD23 1 c 
ATOM   6079  N  N    . TRP C  2  15  ? -57.448 15.730  -55.399 1.000 34.963  ? 13   TRP CCC N    1 ? 
ATOM   6080  C  CA   . TRP C  2  15  ? -56.397 14.802  -54.902 1.000 35.278  ? 13   TRP CCC CA   1 ? 
ATOM   6081  C  C    . TRP C  2  15  ? -56.884 13.359  -55.039 1.000 39.247  ? 13   TRP CCC C    1 ? 
ATOM   6082  O  O    . TRP C  2  15  ? -57.907 12.988  -54.419 1.000 39.907  ? 13   TRP CCC O    1 ? 
ATOM   6083  C  CB   . TRP C  2  15  ? -55.993 15.093  -53.454 1.000 37.525  ? 13   TRP CCC CB   1 ? 
ATOM   6084  C  CG   . TRP C  2  15  ? -55.102 13.999  -52.958 1.000 37.771  ? 13   TRP CCC CG   1 ? 
ATOM   6085  C  CD1  . TRP C  2  15  ? -55.430 12.951  -52.152 1.000 36.954  ? 13   TRP CCC CD1  1 ? 
ATOM   6086  C  CD2  . TRP C  2  15  ? -53.767 13.733  -53.447 1.000 34.388  ? 13   TRP CCC CD2  1 ? 
ATOM   6087  N  NE1  . TRP C  2  15  ? -54.364 12.102  -52.042 1.000 39.373  ? 13   TRP CCC NE1  1 ? 
ATOM   6088  C  CE2  . TRP C  2  15  ? -53.327 12.554  -52.818 1.000 38.177  ? 13   TRP CCC CE2  1 ? 
ATOM   6089  C  CE3  . TRP C  2  15  ? -52.888 14.422  -54.281 1.000 36.553  ? 13   TRP CCC CE3  1 ? 
ATOM   6090  C  CZ2  . TRP C  2  15  ? -52.049 12.028  -53.023 1.000 35.286  ? 13   TRP CCC CZ2  1 ? 
ATOM   6091  C  CZ3  . TRP C  2  15  ? -51.620 13.910  -54.472 1.000 32.146  ? 13   TRP CCC CZ3  1 ? 
ATOM   6092  C  CH2  . TRP C  2  15  ? -51.214 12.726  -53.864 1.000 33.424  ? 13   TRP CCC CH2  1 ? 
ATOM   6093  H  H    . TRP C  2  15  ? -57.827 16.254  -54.757 1.000 35.446  ? 13   TRP CCC H    1 c 
ATOM   6094  H  HA   . TRP C  2  15  ? -55.599 14.923  -55.468 1.000 36.359  ? 13   TRP CCC HA   1 c 
ATOM   6095  H  HB2  . TRP C  2  15  ? -55.524 15.952  -53.416 1.000 37.041  ? 13   TRP CCC HB2  1 c 
ATOM   6096  H  HB3  . TRP C  2  15  ? -56.798 15.148  -52.899 1.000 37.038  ? 13   TRP CCC HB3  1 c 
ATOM   6097  H  HD1  . TRP C  2  15  ? -56.260 12.832  -51.716 1.000 37.418  ? 13   TRP CCC HD1  1 c 
ATOM   6098  H  HE1  . TRP C  2  15  ? -54.347 11.384  -51.549 1.000 38.292  ? 13   TRP CCC HE1  1 c 
ATOM   6099  H  HE3  . TRP C  2  15  ? -53.161 15.212  -54.719 1.000 35.101  ? 13   TRP CCC HE3  1 c 
ATOM   6100  H  HZ2  . TRP C  2  15  ? -51.767 11.244  -52.584 1.000 35.553  ? 13   TRP CCC HZ2  1 c 
ATOM   6101  H  HZ3  . TRP C  2  15  ? -51.027 14.352  -55.058 1.000 33.774  ? 13   TRP CCC HZ3  1 c 
ATOM   6102  H  HH2  . TRP C  2  15  ? -50.341 12.407  -54.013 1.000 33.893  ? 13   TRP CCC HH2  1 c 
ATOM   6103  N  N    . ARG C  2  16  ? -56.134 12.540  -55.763 1.000 34.321  ? 14   ARG CCC N    1 ? 
ATOM   6104  C  CA   . ARG C  2  16  ? -56.192 11.062  -55.684 1.000 33.737  ? 14   ARG CCC CA   1 ? 
ATOM   6105  C  C    . ARG C  2  16  ? -54.774 10.520  -55.830 1.000 34.606  ? 14   ARG CCC C    1 ? 
ATOM   6106  O  O    . ARG C  2  16  ? -54.014 11.118  -56.613 1.000 35.301  ? 14   ARG CCC O    1 ? 
ATOM   6107  C  CB   . ARG C  2  16  ? -57.087 10.470  -56.766 1.000 34.919  ? 14   ARG CCC CB   1 ? 
ATOM   6108  C  CG   . ARG C  2  16  ? -56.934 11.074  -58.156 1.000 36.184  ? 14   ARG CCC CG   1 ? 
ATOM   6109  C  CD   . ARG C  2  16  ? -58.120 10.751  -59.033 1.000 38.963  ? 14   ARG CCC CD   1 ? 
ATOM   6110  N  NE   . ARG C  2  16  ? -58.150 9.328   -59.322 1.000 39.072  ? 14   ARG CCC NE   1 ? 
ATOM   6111  C  CZ   . ARG C  2  16  ? -59.089 8.695   -60.017 1.000 35.825  ? 14   ARG CCC CZ   1 ? 
ATOM   6112  N  NH1  . ARG C  2  16  ? -60.126 9.346   -60.510 1.000 38.294  ? 14   ARG CCC NH1  1 ? 
ATOM   6113  N  NH2  . ARG C  2  16  ? -58.974 7.397   -60.236 1.000 38.448  ? 14   ARG CCC NH2  1 ? 
ATOM   6114  H  H    . ARG C  2  16  ? -55.523 12.847  -56.366 1.000 35.288  ? 14   ARG CCC H    1 c 
ATOM   6115  H  HA   . ARG C  2  16  ? -56.542 10.806  -54.800 1.000 34.261  ? 14   ARG CCC HA   1 c 
ATOM   6116  H  HB2  . ARG C  2  16  ? -56.905 9.509   -56.823 1.000 34.942  ? 14   ARG CCC HB2  1 c 
ATOM   6117  H  HB3  . ARG C  2  16  ? -58.019 10.577  -56.482 1.000 34.947  ? 14   ARG CCC HB3  1 c 
ATOM   6118  H  HG2  . ARG C  2  16  ? -56.847 12.048  -58.085 1.000 36.504  ? 14   ARG CCC HG2  1 c 
ATOM   6119  H  HG3  . ARG C  2  16  ? -56.118 10.726  -58.576 1.000 36.502  ? 14   ARG CCC HG3  1 c 
ATOM   6120  H  HD2  . ARG C  2  16  ? -58.948 11.012  -58.577 1.000 38.306  ? 14   ARG CCC HD2  1 c 
ATOM   6121  H  HD3  . ARG C  2  16  ? -58.058 11.256  -59.872 1.000 38.314  ? 14   ARG CCC HD3  1 c 
ATOM   6122  H  HE   . ARG C  2  16  ? -57.480 8.849   -59.037 1.000 38.205  ? 14   ARG CCC HE   1 c 
ATOM   6123  H  HH11 . ARG C  2  16  ? -60.208 10.211  -60.379 1.000 37.583  ? 14   ARG CCC HH11 1 c 
ATOM   6124  H  HH12 . ARG C  2  16  ? -60.739 8.912   -60.966 1.000 37.582  ? 14   ARG CCC HH12 1 c 
ATOM   6125  H  HH21 . ARG C  2  16  ? -58.285 6.955   -59.912 1.000 37.670  ? 14   ARG CCC HH21 1 c 
ATOM   6126  H  HH22 . ARG C  2  16  ? -59.597 6.971   -60.691 1.000 37.673  ? 14   ARG CCC HH22 1 c 
ATOM   6127  N  N    . GLN C  2  17  ? -54.436 9.472   -55.092 1.000 37.308  ? 15   GLN CCC N    1 ? 
ATOM   6128  C  CA   . GLN C  2  17  ? -53.045 8.948   -55.024 1.000 39.310  ? 15   GLN CCC CA   1 ? 
ATOM   6129  C  C    . GLN C  2  17  ? -52.591 8.551   -56.440 1.000 35.030  ? 15   GLN CCC C    1 ? 
ATOM   6130  O  O    . GLN C  2  17  ? -51.376 8.762   -56.757 1.000 33.233  ? 15   GLN CCC O    1 ? 
ATOM   6131  C  CB   . GLN C  2  17  ? -52.988 7.745   -54.075 1.000 48.073  ? 15   GLN CCC CB   1 ? 
ATOM   6132  C  CG   . GLN C  2  17  ? -51.609 7.107   -53.978 1.000 63.979  ? 15   GLN CCC CG   1 ? 
ATOM   6133  C  CD   . GLN C  2  17  ? -51.664 5.596   -53.887 1.000 78.500  ? 15   GLN CCC CD   1 ? 
ATOM   6134  O  OE1  . GLN C  2  17  ? -50.968 4.973   -53.085 1.000 82.337  ? 15   GLN CCC OE1  1 ? 
ATOM   6135  N  NE2  . GLN C  2  17  ? -52.489 4.987   -54.731 1.000 83.073  ? 15   GLN CCC NE2  1 ? 
ATOM   6136  H  H    . GLN C  2  17  ? -55.036 9.011   -54.583 1.000 37.145  ? 15   GLN CCC H    1 c 
ATOM   6137  H  HA   . GLN C  2  17  ? -52.454 9.659   -54.683 1.000 39.571  ? 15   GLN CCC HA   1 c 
ATOM   6138  H  HB2  . GLN C  2  17  ? -53.266 8.039   -53.184 1.000 49.137  ? 15   GLN CCC HB2  1 c 
ATOM   6139  H  HB3  . GLN C  2  17  ? -53.635 7.077   -54.384 1.000 49.144  ? 15   GLN CCC HB3  1 c 
ATOM   6140  H  HG2  . GLN C  2  17  ? -51.077 7.358   -54.760 1.000 62.520  ? 15   GLN CCC HG2  1 c 
ATOM   6141  H  HG3  . GLN C  2  17  ? -51.152 7.456   -53.184 1.000 62.703  ? 15   GLN CCC HG3  1 c 
ATOM   6142  H  HE21 . GLN C  2  17  ? -52.069 4.101   -54.743 0.000 83.310  ? 15   GLN CCC HE21 1 c 
ATOM   6143  H  HE22 . GLN C  2  17  ? -52.369 5.387   -55.517 0.000 83.310  ? 15   GLN CCC HE22 1 c 
ATOM   6144  N  N    . ASP C  2  18  ? -53.525 8.047   -57.258 1.000 34.621  ? 16   ASP CCC N    1 ? 
ATOM   6145  C  CA   . ASP C  2  18  ? -53.273 7.496   -58.613 1.000 31.878  ? 16   ASP CCC CA   1 ? 
ATOM   6146  C  C    . ASP C  2  18  ? -53.485 8.557   -59.697 1.000 28.586  ? 16   ASP CCC C    1 ? 
ATOM   6147  O  O    . ASP C  2  18  ? -53.552 8.162   -60.874 1.000 29.582  ? 16   ASP CCC O    1 ? 
ATOM   6148  C  CB   . ASP C  2  18  ? -54.147 6.283   -58.908 1.000 36.642  ? 16   ASP CCC CB   1 ? 
ATOM   6149  C  CG   . ASP C  2  18  ? -55.625 6.628   -59.004 1.000 35.617  ? 16   ASP CCC CG   1 ? 
ATOM   6150  O  OD1  . ASP C  2  18  ? -56.055 7.617   -58.364 1.000 36.628  ? 16   ASP CCC OD1  1 ? 
ATOM   6151  O  OD2  . ASP C  2  18  ? -56.302 5.924   -59.724 1.000 37.309  ? 16   ASP CCC OD2  1 ? 
ATOM   6152  H  H    . ASP C  2  18  ? -54.401 8.000   -57.017 1.000 34.079  ? 16   ASP CCC H    1 c 
ATOM   6153  H  HA   . ASP C  2  18  ? -52.332 7.203   -58.650 1.000 32.576  ? 16   ASP CCC HA   1 c 
ATOM   6154  H  HB2  . ASP C  2  18  ? -53.864 5.876   -59.753 1.000 35.217  ? 16   ASP CCC HB2  1 c 
ATOM   6155  H  HB3  . ASP C  2  18  ? -54.029 5.623   -58.196 1.000 35.223  ? 16   ASP CCC HB3  1 c 
ATOM   6156  N  N    . ALA C  2  19  ? -53.459 9.842   -59.365 1.000 29.108  ? 17   ALA CCC N    1 ? 
ATOM   6157  C  CA   . ALA C  2  19  ? -53.766 10.934  -60.306 1.000 29.982  ? 17   ALA CCC CA   1 ? 
ATOM   6158  C  C    . ALA C  2  19  ? -52.866 10.830  -61.562 1.000 29.221  ? 17   ALA CCC C    1 ? 
ATOM   6159  O  O    . ALA C  2  19  ? -53.390 11.002  -62.666 1.000 28.388  ? 17   ALA CCC O    1 ? 
ATOM   6160  C  CB   . ALA C  2  19  ? -53.678 12.270  -59.615 1.000 31.063  ? 17   ALA CCC CB   1 ? 
ATOM   6161  H  H    . ALA C  2  19  ? -53.243 10.147  -58.536 1.000 29.220  ? 17   ALA CCC H    1 c 
ATOM   6162  H  HA   . ALA C  2  19  ? -54.699 10.813  -60.603 1.000 29.866  ? 17   ALA CCC HA   1 c 
ATOM   6163  H  HB1  . ALA C  2  19  ? -53.785 12.982  -60.268 1.000 30.731  ? 17   ALA CCC HB1  1 c 
ATOM   6164  H  HB2  . ALA C  2  19  ? -54.380 12.338  -58.946 1.000 30.747  ? 17   ALA CCC HB2  1 c 
ATOM   6165  H  HB3  . ALA C  2  19  ? -52.811 12.357  -59.183 1.000 30.728  ? 17   ALA CCC HB3  1 c 
ATOM   6166  N  N    . ALA C  2  20  ? -51.559 10.569  -61.429 1.000 27.928  ? 18   ALA CCC N    1 ? 
ATOM   6167  C  CA   . ALA C  2  20  ? -50.666 10.593  -62.608 1.000 28.298  ? 18   ALA CCC CA   1 ? 
ATOM   6168  C  C    . ALA C  2  20  ? -51.036 9.468   -63.591 1.000 26.690  ? 18   ALA CCC C    1 ? 
ATOM   6169  O  O    . ALA C  2  20  ? -51.218 9.737   -64.804 1.000 28.361  ? 18   ALA CCC O    1 ? 
ATOM   6170  C  CB   . ALA C  2  20  ? -49.218 10.498  -62.156 1.000 26.737  ? 18   ALA CCC CB   1 ? 
ATOM   6171  H  H    . ALA C  2  20  ? -51.136 10.366  -60.647 1.000 28.310  ? 18   ALA CCC H    1 c 
ATOM   6172  H  HA   . ALA C  2  20  ? -50.791 11.456  -63.069 1.000 27.619  ? 18   ALA CCC HA   1 c 
ATOM   6173  H  HB1  . ALA C  2  20  ? -48.633 10.518  -62.933 1.000 27.208  ? 18   ALA CCC HB1  1 c 
ATOM   6174  H  HB2  . ALA C  2  20  ? -49.009 11.248  -61.576 1.000 27.203  ? 18   ALA CCC HB2  1 c 
ATOM   6175  H  HB3  . ALA C  2  20  ? -49.082 9.667   -61.671 1.000 27.210  ? 18   ALA CCC HB3  1 c 
ATOM   6176  N  N    . GLU C  2  21  ? -51.168 8.242   -63.112 1.000 29.568  ? 19   GLU CCC N    1 ? 
ATOM   6177  C  CA   . GLU C  2  21  ? -51.572 7.114   -64.004 1.000 29.555  ? 19   GLU CCC CA   1 ? 
ATOM   6178  C  C    . GLU C  2  21  ? -53.008 7.342   -64.521 1.000 29.067  ? 19   GLU CCC C    1 ? 
ATOM   6179  O  O    . GLU C  2  21  ? -53.274 7.036   -65.699 1.000 29.935  ? 19   GLU CCC O    1 ? 
ATOM   6180  C  CB   . GLU C  2  21  ? -51.463 5.779   -63.278 1.000 30.109  ? 19   GLU CCC CB   1 ? 
ATOM   6181  C  CG   . GLU C  2  21  ? -50.020 5.278   -63.121 1.000 31.995  ? 19   GLU CCC CG   1 ? 
ATOM   6182  C  CD   . GLU C  2  21  ? -49.875 4.013   -62.282 1.000 32.156  ? 19   GLU CCC CD   1 ? 
ATOM   6183  O  OE1  . GLU C  2  21  ? -48.844 3.332   -62.420 1.000 33.525  ? 19   GLU CCC OE1  1 ? 
ATOM   6184  O  OE2  . GLU C  2  21  ? -50.792 3.724   -61.486 1.000 33.470  ? 19   GLU CCC OE2  1 ? 
ATOM   6185  H  H    . GLU C  2  21  ? -51.024 8.019   -62.241 1.000 28.867  ? 19   GLU CCC H    1 c 
ATOM   6186  H  HA   . GLU C  2  21  ? -50.962 7.101   -64.777 1.000 29.561  ? 19   GLU CCC HA   1 c 
ATOM   6187  H  HB2  . GLU C  2  21  ? -51.867 5.873   -62.391 1.000 30.412  ? 19   GLU CCC HB2  1 c 
ATOM   6188  H  HB3  . GLU C  2  21  ? -51.979 5.110   -63.775 1.000 30.408  ? 19   GLU CCC HB3  1 c 
ATOM   6189  H  HG2  . GLU C  2  21  ? -49.646 5.104   -64.011 1.000 31.579  ? 19   GLU CCC HG2  1 c 
ATOM   6190  H  HG3  . GLU C  2  21  ? -49.481 5.986   -62.708 1.000 31.579  ? 19   GLU CCC HG3  1 c 
ATOM   6191  N  N    . PHE C  2  22  ? -53.901 7.894   -63.701 1.000 30.810  ? 20   PHE CCC N    1 ? 
ATOM   6192  C  CA   . PHE C  2  22  ? -55.298 8.211   -64.104 1.000 31.458  ? 20   PHE CCC CA   1 ? 
ATOM   6193  C  C    . PHE C  2  22  ? -55.302 9.139   -65.322 1.000 32.093  ? 20   PHE CCC C    1 ? 
ATOM   6194  O  O    . PHE C  2  22  ? -55.905 8.757   -66.365 1.000 31.353  ? 20   PHE CCC O    1 ? 
ATOM   6195  C  CB   . PHE C  2  22  ? -56.114 8.747   -62.921 1.000 32.290  ? 20   PHE CCC CB   1 ? 
ATOM   6196  C  CG   . PHE C  2  22  ? -57.493 9.196   -63.318 1.000 32.550  ? 20   PHE CCC CG   1 ? 
ATOM   6197  C  CD1  . PHE C  2  22  ? -58.455 8.254   -63.659 1.000 36.818  ? 20   PHE CCC CD1  1 ? 
ATOM   6198  C  CD2  . PHE C  2  22  ? -57.816 10.535  -63.362 1.000 35.380  ? 20   PHE CCC CD2  1 ? 
ATOM   6199  C  CE1  . PHE C  2  22  ? -59.726 8.655   -64.054 1.000 38.957  ? 20   PHE CCC CE1  1 ? 
ATOM   6200  C  CE2  . PHE C  2  22  ? -59.096 10.929  -63.734 1.000 38.766  ? 20   PHE CCC CE2  1 ? 
ATOM   6201  C  CZ   . PHE C  2  22  ? -60.039 9.989   -64.098 1.000 36.004  ? 20   PHE CCC CZ   1 ? 
ATOM   6202  H  H    . PHE C  2  22  ? -53.725 8.112   -62.834 1.000 30.546  ? 20   PHE CCC H    1 c 
ATOM   6203  H  HA   . PHE C  2  22  ? -55.720 7.360   -64.388 1.000 31.610  ? 20   PHE CCC HA   1 c 
ATOM   6204  H  HB2  . PHE C  2  22  ? -56.187 8.042   -62.245 1.000 32.154  ? 20   PHE CCC HB2  1 c 
ATOM   6205  H  HB3  . PHE C  2  22  ? -55.632 9.501   -62.522 1.000 32.156  ? 20   PHE CCC HB3  1 c 
ATOM   6206  H  HD1  . PHE C  2  22  ? -58.235 7.336   -63.646 1.000 36.238  ? 20   PHE CCC HD1  1 c 
ATOM   6207  H  HD2  . PHE C  2  22  ? -57.171 11.183  -63.127 1.000 35.520  ? 20   PHE CCC HD2  1 c 
ATOM   6208  H  HE1  . PHE C  2  22  ? -60.374 8.009   -64.285 1.000 37.559  ? 20   PHE CCC HE1  1 c 
ATOM   6209  H  HE2  . PHE C  2  22  ? -59.311 11.847  -63.767 1.000 37.168  ? 20   PHE CCC HE2  1 c 
ATOM   6210  H  HZ   . PHE C  2  22  ? -60.908 10.263  -64.345 1.000 37.164  ? 20   PHE CCC HZ   1 c 
ATOM   6211  N  N    . TYR C  2  23  ? -54.655 10.309  -65.241 1.000 30.452  ? 21   TYR CCC N    1 ? 
ATOM   6212  C  CA   . TYR C  2  23  ? -54.625 11.301  -66.331 1.000 30.739  ? 21   TYR CCC CA   1 ? 
ATOM   6213  C  C    . TYR C  2  23  ? -53.774 10.770  -67.484 1.000 30.625  ? 21   TYR CCC C    1 ? 
ATOM   6214  O  O    . TYR C  2  23  ? -54.142 10.949  -68.640 1.000 31.118  ? 21   TYR CCC O    1 ? 
ATOM   6215  C  CB   . TYR C  2  23  ? -54.164 12.671  -65.838 1.000 31.633  ? 21   TYR CCC CB   1 ? 
ATOM   6216  C  CG   . TYR C  2  23  ? -55.172 13.391  -64.990 1.000 35.673  ? 21   TYR CCC CG   1 ? 
ATOM   6217  C  CD1  . TYR C  2  23  ? -56.359 13.849  -65.534 1.000 36.999  ? 21   TYR CCC CD1  1 ? 
ATOM   6218  C  CD2  . TYR C  2  23  ? -54.969 13.539  -63.632 1.000 37.221  ? 21   TYR CCC CD2  1 ? 
ATOM   6219  C  CE1  . TYR C  2  23  ? -57.303 14.481  -64.739 1.000 36.741  ? 21   TYR CCC CE1  1 ? 
ATOM   6220  C  CE2  . TYR C  2  23  ? -55.888 14.187  -62.829 1.000 41.635  ? 21   TYR CCC CE2  1 ? 
ATOM   6221  C  CZ   . TYR C  2  23  ? -57.069 14.632  -63.384 1.000 41.434  ? 21   TYR CCC CZ   1 ? 
ATOM   6222  O  OH   . TYR C  2  23  ? -57.955 15.294  -62.575 1.000 48.473  ? 21   TYR CCC OH   1 ? 
ATOM   6223  H  H    . TYR C  2  23  ? -54.186 10.575  -64.506 1.000 30.906  ? 21   TYR CCC H    1 c 
ATOM   6224  H  HA   . TYR C  2  23  ? -55.551 11.401  -66.670 1.000 30.852  ? 21   TYR CCC HA   1 c 
ATOM   6225  H  HB2  . TYR C  2  23  ? -53.339 12.554  -65.322 1.000 32.341  ? 21   TYR CCC HB2  1 c 
ATOM   6226  H  HB3  . TYR C  2  23  ? -53.953 13.226  -66.617 1.000 32.324  ? 21   TYR CCC HB3  1 c 
ATOM   6227  H  HD1  . TYR C  2  23  ? -56.527 13.734  -66.455 1.000 36.830  ? 21   TYR CCC HD1  1 c 
ATOM   6228  H  HD2  . TYR C  2  23  ? -54.166 13.231  -63.250 1.000 37.849  ? 21   TYR CCC HD2  1 c 
ATOM   6229  H  HE1  . TYR C  2  23  ? -58.101 14.808  -65.120 1.000 37.904  ? 21   TYR CCC HE1  1 c 
ATOM   6230  H  HE2  . TYR C  2  23  ? -55.725 14.297  -61.907 1.000 40.259  ? 21   TYR CCC HE2  1 c 
ATOM   6231  H  HH   . TYR C  2  23  ? -58.723 14.909  -62.633 0.000 46.790  ? 21   TYR CCC HH   1 c 
ATOM   6232  N  N    . PHE C  2  24  ? -52.656 10.094  -67.201 1.000 27.555  ? 22   PHE CCC N    1 ? 
ATOM   6233  C  CA   . PHE C  2  24  ? -51.724 9.708   -68.282 1.000 27.738  ? 22   PHE CCC CA   1 ? 
ATOM   6234  C  C    . PHE C  2  24  ? -52.357 8.624   -69.155 1.000 26.849  ? 22   PHE CCC C    1 ? 
ATOM   6235  O  O    . PHE C  2  24  ? -52.005 8.530   -70.339 1.000 28.933  ? 22   PHE CCC O    1 ? 
ATOM   6236  C  CB   . PHE C  2  24  ? -50.344 9.308   -67.753 1.000 26.983  ? 22   PHE CCC CB   1 ? 
ATOM   6237  C  CG   . PHE C  2  24  ? -49.317 9.198   -68.854 1.000 25.943  ? 22   PHE CCC CG   1 ? 
ATOM   6238  C  CD1  . PHE C  2  24  ? -48.676 10.316  -69.331 1.000 25.511  ? 22   PHE CCC CD1  1 ? 
ATOM   6239  C  CD2  . PHE C  2  24  ? -49.009 7.977   -69.423 1.000 25.382  ? 22   PHE CCC CD2  1 ? 
ATOM   6240  C  CE1  . PHE C  2  24  ? -47.761 10.222  -70.357 1.000 24.403  ? 22   PHE CCC CE1  1 ? 
ATOM   6241  C  CE2  . PHE C  2  24  ? -48.071 7.878   -70.429 1.000 25.480  ? 22   PHE CCC CE2  1 ? 
ATOM   6242  C  CZ   . PHE C  2  24  ? -47.430 9.011   -70.891 1.000 24.798  ? 22   PHE CCC CZ   1 ? 
ATOM   6243  H  H    . PHE C  2  24  ? -52.389 9.835   -66.370 1.000 28.295  ? 22   PHE CCC H    1 c 
ATOM   6244  H  HA   . PHE C  2  24  ? -51.595 10.505  -68.858 1.000 27.398  ? 22   PHE CCC HA   1 c 
ATOM   6245  H  HB2  . PHE C  2  24  ? -50.048 9.979   -67.103 1.000 26.912  ? 22   PHE CCC HB2  1 c 
ATOM   6246  H  HB3  . PHE C  2  24  ? -50.418 8.447   -67.291 1.000 26.907  ? 22   PHE CCC HB3  1 c 
ATOM   6247  H  HD1  . PHE C  2  24  ? -48.884 11.162  -68.967 1.000 25.350  ? 22   PHE CCC HD1  1 c 
ATOM   6248  H  HD2  . PHE C  2  24  ? -49.434 7.198   -69.105 1.000 25.518  ? 22   PHE CCC HD2  1 c 
ATOM   6249  H  HE1  . PHE C  2  24  ? -47.323 11.000  -70.660 1.000 24.816  ? 22   PHE CCC HE1  1 c 
ATOM   6250  H  HE2  . PHE C  2  24  ? -47.868 7.035   -70.802 1.000 25.306  ? 22   PHE CCC HE2  1 c 
ATOM   6251  H  HZ   . PHE C  2  24  ? -46.799 8.952   -71.591 1.000 24.921  ? 22   PHE CCC HZ   1 c 
ATOM   6252  N  N    . SER C  2  25  ? -53.230 7.795   -68.584 1.000 30.253  ? 23   SER CCC N    1 ? 
ATOM   6253  C  CA   . SER C  2  25  ? -53.970 6.758   -69.350 1.000 32.297  ? 23   SER CCC CA   1 ? 
ATOM   6254  C  C    . SER C  2  25  ? -54.587 7.367   -70.619 1.000 33.115  ? 23   SER CCC C    1 ? 
ATOM   6255  O  O    . SER C  2  25  ? -54.520 6.733   -71.673 1.000 38.120  ? 23   SER CCC O    1 ? 
ATOM   6256  C  CB   . SER C  2  25  ? -55.019 6.102   -68.507 1.000 32.305  ? 23   SER CCC CB   1 ? 
ATOM   6257  O  OG   . SER C  2  25  ? -54.368 5.264   -67.551 1.000 38.233  ? 23   SER CCC OG   1 ? 
ATOM   6258  H  H    . SER C  2  25  ? -53.428 7.789   -67.694 1.000 29.881  ? 23   SER CCC H    1 c 
ATOM   6259  H  HA   . SER C  2  25  ? -53.316 6.063   -69.630 1.000 32.075  ? 23   SER CCC HA   1 c 
ATOM   6260  H  HB2  . SER C  2  25  ? -55.555 6.785   -68.047 1.000 33.598  ? 23   SER CCC HB2  1 c 
ATOM   6261  H  HB3  . SER C  2  25  ? -55.616 5.563   -69.074 1.000 33.608  ? 23   SER CCC HB3  1 c 
ATOM   6262  H  HG   . SER C  2  25  ? -54.975 4.921   -67.064 0.000 38.590  ? 23   SER CCC HG   1 c 
ATOM   6263  N  N    . ARG C  2  26  ? -55.107 8.580   -70.568 1.000 30.416  ? 24   ARG CCC N    1 ? 
ATOM   6264  C  CA   . ARG C  2  26  ? -55.782 9.134   -71.794 1.000 31.488  ? 24   ARG CCC CA   1 ? 
ATOM   6265  C  C    . ARG C  2  26  ? -54.790 9.829   -72.725 1.000 32.978  ? 24   ARG CCC C    1 ? 
ATOM   6266  O  O    . ARG C  2  26  ? -55.197 10.260  -73.808 1.000 29.883  ? 24   ARG CCC O    1 ? 
ATOM   6267  C  CB   . ARG C  2  26  ? -56.930 10.040  -71.407 1.000 40.747  ? 24   ARG CCC CB   1 ? 
ATOM   6268  C  CG   . ARG C  2  26  ? -56.523 11.212  -70.555 1.000 45.313  ? 24   ARG CCC CG   1 ? 
ATOM   6269  C  CD   . ARG C  2  26  ? -57.447 11.101  -69.365 1.000 53.379  ? 24   ARG CCC CD   1 ? 
ATOM   6270  N  NE   . ARG C  2  26  ? -58.014 12.388  -69.114 1.000 54.299  ? 24   ARG CCC NE   1 ? 
ATOM   6271  C  CZ   . ARG C  2  26  ? -58.839 12.675  -68.118 1.000 55.086  ? 24   ARG CCC CZ   1 ? 
ATOM   6272  N  NH1  . ARG C  2  26  ? -59.197 11.759  -67.240 1.000 53.068  ? 24   ARG CCC NH1  1 ? 
ATOM   6273  N  NH2  . ARG C  2  26  ? -59.262 13.914  -67.980 1.000 55.646  ? 24   ARG CCC NH2  1 ? 
ATOM   6274  H  H    . ARG C  2  26  ? -55.102 9.112   -69.831 1.000 31.361  ? 24   ARG CCC H    1 c 
ATOM   6275  H  HA   . ARG C  2  26  ? -56.163 8.372   -72.288 1.000 33.246  ? 24   ARG CCC HA   1 c 
ATOM   6276  H  HB2  . ARG C  2  26  ? -57.349 10.377  -72.226 1.000 39.303  ? 24   ARG CCC HB2  1 c 
ATOM   6277  H  HB3  . ARG C  2  26  ? -57.596 9.504   -70.929 1.000 39.380  ? 24   ARG CCC HB3  1 c 
ATOM   6278  H  HG2  . ARG C  2  26  ? -55.588 11.141  -70.278 1.000 45.746  ? 24   ARG CCC HG2  1 c 
ATOM   6279  H  HG3  . ARG C  2  26  ? -56.664 12.054  -71.030 1.000 45.928  ? 24   ARG CCC HG3  1 c 
ATOM   6280  H  HD2  . ARG C  2  26  ? -58.163 10.455  -69.542 1.000 51.482  ? 24   ARG CCC HD2  1 c 
ATOM   6281  H  HD3  . ARG C  2  26  ? -56.943 10.800  -68.579 1.000 51.554  ? 24   ARG CCC HD3  1 c 
ATOM   6282  H  HE   . ARG C  2  26  ? -57.796 13.039  -69.652 1.000 54.220  ? 24   ARG CCC HE   1 c 
ATOM   6283  H  HH11 . ARG C  2  26  ? -58.910 10.933  -67.320 1.000 53.748  ? 24   ARG CCC HH11 1 c 
ATOM   6284  H  HH12 . ARG C  2  26  ? -59.743 11.972  -66.584 1.000 53.757  ? 24   ARG CCC HH12 1 c 
ATOM   6285  H  HH21 . ARG C  2  26  ? -59.015 14.527  -68.561 1.000 55.239  ? 24   ARG CCC HH21 1 c 
ATOM   6286  H  HH22 . ARG C  2  26  ? -59.810 14.123  -67.323 1.000 55.317  ? 24   ARG CCC HH22 1 c 
ATOM   6287  N  N    . LEU C  2  27  ? -53.510 9.855   -72.369 1.000 28.623  ? 25   LEU CCC N    1 ? 
ATOM   6288  C  CA   . LEU C  2  27  ? -52.458 10.502  -73.191 1.000 27.062  ? 25   LEU CCC CA   1 ? 
ATOM   6289  C  C    . LEU C  2  27  ? -51.458 9.478   -73.731 1.000 25.288  ? 25   LEU CCC C    1 ? 
ATOM   6290  O  O    . LEU C  2  27  ? -50.606 9.861   -74.555 1.000 26.481  ? 25   LEU CCC O    1 ? 
ATOM   6291  C  CB   . LEU C  2  27  ? -51.698 11.523  -72.348 1.000 28.073  ? 25   LEU CCC CB   1 ? 
ATOM   6292  C  CG   . LEU C  2  27  ? -52.534 12.589  -71.651 1.000 30.659  ? 25   LEU CCC CG   1 ? 
ATOM   6293  C  CD1  . LEU C  2  27  ? -51.635 13.500  -70.840 1.000 34.360  ? 25   LEU CCC CD1  1 ? 
ATOM   6294  C  CD2  . LEU C  2  27  ? -53.322 13.423  -72.623 1.000 30.725  ? 25   LEU CCC CD2  1 ? 
ATOM   6295  H  H    . LEU C  2  27  ? -53.201 9.497   -71.595 1.000 29.202  ? 25   LEU CCC H    1 c 
ATOM   6296  H  HA   . LEU C  2  27  ? -52.885 10.958  -73.951 1.000 27.220  ? 25   LEU CCC HA   1 c 
ATOM   6297  H  HB2  . LEU C  2  27  ? -51.192 11.037  -71.666 1.000 28.409  ? 25   LEU CCC HB2  1 c 
ATOM   6298  H  HB3  . LEU C  2  27  ? -51.050 11.972  -72.926 1.000 28.412  ? 25   LEU CCC HB3  1 c 
ATOM   6299  H  HG   . LEU C  2  27  ? -53.165 12.142  -71.035 1.000 30.820  ? 25   LEU CCC HG   1 c 
ATOM   6300  H  HD11 . LEU C  2  27  ? -51.137 12.972  -70.191 1.000 33.175  ? 25   LEU CCC HD11 1 c 
ATOM   6301  H  HD12 . LEU C  2  27  ? -52.176 14.160  -70.373 1.000 33.170  ? 25   LEU CCC HD12 1 c 
ATOM   6302  H  HD13 . LEU C  2  27  ? -51.011 13.954  -71.434 1.000 33.175  ? 25   LEU CCC HD13 1 c 
ATOM   6303  H  HD21 . LEU C  2  27  ? -52.726 13.780  -73.303 1.000 30.705  ? 25   LEU CCC HD21 1 c 
ATOM   6304  H  HD22 . LEU C  2  27  ? -53.749 14.158  -72.149 1.000 30.715  ? 25   LEU CCC HD22 1 c 
ATOM   6305  H  HD23 . LEU C  2  27  ? -54.004 12.873  -73.046 1.000 30.693  ? 25   LEU CCC HD23 1 c 
ATOM   6306  N  N    . SER C  2  28  ? -51.475 8.217   -73.254 1.000 27.304  ? 26   SER CCC N    1 ? 
ATOM   6307  C  CA   . SER C  2  28  ? -50.299 7.314   -73.344 1.000 27.235  ? 26   SER CCC CA   1 ? 
ATOM   6308  C  C    . SER C  2  28  ? -49.995 6.909   -74.778 1.000 31.144  ? 26   SER CCC C    1 ? 
ATOM   6309  O  O    . SER C  2  28  ? -48.842 6.469   -75.016 1.000 28.237  ? 26   SER CCC O    1 ? 
ATOM   6310  C  CB   . SER C  2  28  ? -50.454 6.108   -72.496 1.000 30.139  ? 26   SER CCC CB   1 ? 
ATOM   6311  O  OG   . SER C  2  28  ? -51.467 5.255   -73.011 1.000 31.375  ? 26   SER CCC OG   1 ? 
ATOM   6312  H  H    . SER C  2  28  ? -52.196 7.824   -72.862 1.000 26.819  ? 26   SER CCC H    1 c 
ATOM   6313  H  HA   . SER C  2  28  ? -49.513 7.821   -73.006 1.000 28.498  ? 26   SER CCC HA   1 c 
ATOM   6314  H  HB2  . SER C  2  28  ? -49.600 5.621   -72.462 1.000 29.708  ? 26   SER CCC HB2  1 c 
ATOM   6315  H  HB3  . SER C  2  28  ? -50.689 6.381   -71.580 1.000 29.708  ? 26   SER CCC HB3  1 c 
ATOM   6316  H  HG   . SER C  2  28  ? -51.525 4.578   -72.505 0.000 31.430  ? 26   SER CCC HG   1 c 
ATOM   6317  N  N    . HIS C  2  29  ? -50.969 7.078   -75.701 1.000 27.562  ? 27   HIS CCC N    1 ? 
ATOM   6318  C  CA   . HIS C  2  29  ? -50.794 6.742   -77.134 1.000 30.396  ? 27   HIS CCC CA   1 ? 
ATOM   6319  C  C    . HIS C  2  29  ? -50.158 7.874   -77.945 1.000 28.507  ? 27   HIS CCC C    1 ? 
ATOM   6320  O  O    . HIS C  2  29  ? -49.806 7.646   -79.102 1.000 29.010  ? 27   HIS CCC O    1 ? 
ATOM   6321  C  CB   . HIS C  2  29  ? -52.164 6.340   -77.697 1.000 32.946  ? 27   HIS CCC CB   1 ? 
ATOM   6322  C  CG   . HIS C  2  29  ? -53.126 7.472   -77.667 1.000 33.521  ? 27   HIS CCC CG   1 ? 
ATOM   6323  N  ND1  . HIS C  2  29  ? -53.660 7.953   -76.480 1.000 37.069  ? 27   HIS CCC ND1  1 ? 
ATOM   6324  C  CD2  . HIS C  2  29  ? -53.606 8.254   -78.661 1.000 35.696  ? 27   HIS CCC CD2  1 ? 
ATOM   6325  C  CE1  . HIS C  2  29  ? -54.494 8.940   -76.766 1.000 37.993  ? 27   HIS CCC CE1  1 ? 
ATOM   6326  N  NE2  . HIS C  2  29  ? -54.461 9.152   -78.104 1.000 37.007  ? 27   HIS CCC NE2  1 ? 
ATOM   6327  H  H    . HIS C  2  29  ? -51.796 7.388   -75.505 1.000 29.057  ? 27   HIS CCC H    1 c 
ATOM   6328  H  HA   . HIS C  2  29  ? -50.198 5.959   -77.189 1.000 29.928  ? 27   HIS CCC HA   1 c 
ATOM   6329  H  HB2  . HIS C  2  29  ? -52.056 6.031   -78.624 1.000 32.461  ? 27   HIS CCC HB2  1 c 
ATOM   6330  H  HB3  . HIS C  2  29  ? -52.526 5.594   -77.167 1.000 32.461  ? 27   HIS CCC HB3  1 c 
ATOM   6331  H  HD1  . HIS C  2  29  ? -53.492 7.646   -75.680 0.000 37.010  ? 27   HIS CCC HD1  1 c 
ATOM   6332  H  HD2  . HIS C  2  29  ? -53.418 8.168   -79.577 1.000 35.506  ? 27   HIS CCC HD2  1 c 
ATOM   6333  H  HE1  . HIS C  2  29  ? -54.987 9.441   -76.141 1.000 37.385  ? 27   HIS CCC HE1  1 c 
ATOM   6334  H  HE2  . HIS C  2  29  ? -54.921 9.758   -78.543 0.000 36.660  ? 27   HIS CCC HE2  1 c 
ATOM   6335  N  N    . LEU C  2  30  ? -50.037 9.070   -77.386 1.000 26.544  ? 28   LEU CCC N    1 ? 
ATOM   6336  C  CA   . LEU C  2  30  ? -49.575 10.266  -78.129 1.000 27.209  ? 28   LEU CCC CA   1 ? 
ATOM   6337  C  C    . LEU C  2  30  ? -48.046 10.296  -78.132 1.000 27.386  ? 28   LEU CCC C    1 ? 
ATOM   6338  O  O    . LEU C  2  30  ? -47.443 10.398  -77.059 1.000 27.719  ? 28   LEU CCC O    1 ? 
ATOM   6339  C  CB   . LEU C  2  30  ? -50.132 11.531  -77.464 1.000 26.863  ? 28   LEU CCC CB   1 ? 
ATOM   6340  C  CG   . LEU C  2  30  ? -51.657 11.636  -77.356 1.000 31.017  ? 28   LEU CCC CG   1 ? 
ATOM   6341  C  CD1  . LEU C  2  30  ? -52.045 12.876  -76.560 1.000 34.396  ? 28   LEU CCC CD1  1 ? 
ATOM   6342  C  CD2  . LEU C  2  30  ? -52.278 11.706  -78.770 1.000 31.772  ? 28   LEU CCC CD2  1 ? 
ATOM   6343  H  H    . LEU C  2  30  ? -50.228 9.230   -76.510 1.000 27.159  ? 28   LEU CCC H    1 c 
ATOM   6344  H  HA   . LEU C  2  30  ? -49.900 10.208  -79.056 1.000 27.077  ? 28   LEU CCC HA   1 c 
ATOM   6345  H  HB2  . LEU C  2  30  ? -49.758 11.590  -76.562 1.000 27.863  ? 28   LEU CCC HB2  1 c 
ATOM   6346  H  HB3  . LEU C  2  30  ? -49.808 12.305  -77.965 1.000 27.872  ? 28   LEU CCC HB3  1 c 
ATOM   6347  H  HG   . LEU C  2  30  ? -52.004 10.834  -76.891 1.000 30.912  ? 28   LEU CCC HG   1 c 
ATOM   6348  H  HD11 . LEU C  2  30  ? -51.662 12.822  -75.667 1.000 33.319  ? 28   LEU CCC HD11 1 c 
ATOM   6349  H  HD12 . LEU C  2  30  ? -53.015 12.929  -76.493 1.000 33.319  ? 28   LEU CCC HD12 1 c 
ATOM   6350  H  HD13 . LEU C  2  30  ? -51.708 13.669  -77.010 1.000 33.319  ? 28   LEU CCC HD13 1 c 
ATOM   6351  H  HD21 . LEU C  2  30  ? -51.818 12.385  -79.294 1.000 31.535  ? 28   LEU CCC HD21 1 c 
ATOM   6352  H  HD22 . LEU C  2  30  ? -53.221 11.935  -78.700 1.000 31.535  ? 28   LEU CCC HD22 1 c 
ATOM   6353  H  HD23 . LEU C  2  30  ? -52.186 10.842  -79.209 1.000 31.520  ? 28   LEU CCC HD23 1 c 
ATOM   6354  N  N    . PRO C  2  31  ? -47.377 10.347  -79.298 1.000 25.708  ? 29   PRO CCC N    1 ? 
ATOM   6355  C  CA   . PRO C  2  31  ? -45.950 10.665  -79.331 1.000 28.121  ? 29   PRO CCC CA   1 ? 
ATOM   6356  C  C    . PRO C  2  31  ? -45.697 11.966  -78.545 1.000 28.769  ? 29   PRO CCC C    1 ? 
ATOM   6357  O  O    . PRO C  2  31  ? -46.453 12.942  -78.650 1.000 25.431  ? 29   PRO CCC O    1 ? 
ATOM   6358  C  CB   . PRO C  2  31  ? -45.597 10.830  -80.805 1.000 29.234  ? 29   PRO CCC CB   1 ? 
ATOM   6359  C  CG   . PRO C  2  31  ? -46.656 9.986   -81.517 1.000 31.043  ? 29   PRO CCC CG   1 ? 
ATOM   6360  C  CD   . PRO C  2  31  ? -47.908 10.103  -80.661 1.000 29.398  ? 29   PRO CCC CD   1 ? 
ATOM   6361  H  HA   . PRO C  2  31  ? -45.431 9.916   -78.943 1.000 27.955  ? 29   PRO CCC HA   1 c 
ATOM   6362  H  HB2  . PRO C  2  31  ? -45.654 11.770  -81.081 1.000 29.380  ? 29   PRO CCC HB2  1 c 
ATOM   6363  H  HB3  . PRO C  2  31  ? -44.695 10.495  -80.993 1.000 29.381  ? 29   PRO CCC HB3  1 c 
ATOM   6364  H  HG2  . PRO C  2  31  ? -46.821 10.327  -82.419 1.000 30.218  ? 29   PRO CCC HG2  1 c 
ATOM   6365  H  HG3  . PRO C  2  31  ? -46.368 9.053   -81.581 1.000 30.218  ? 29   PRO CCC HG3  1 c 
ATOM   6366  H  HD2  . PRO C  2  31  ? -48.467 10.846  -80.956 1.000 28.851  ? 29   PRO CCC HD2  1 c 
ATOM   6367  H  HD3  . PRO C  2  31  ? -48.431 9.281   -80.691 1.000 28.847  ? 29   PRO CCC HD3  1 c 
ATOM   6368  N  N    . TRP C  2  32  ? -44.640 11.925  -77.743 1.000 25.447  ? 30   TRP CCC N    1 ? 
ATOM   6369  C  CA   . TRP C  2  32  ? -44.144 13.034  -76.885 1.000 24.402  ? 30   TRP CCC CA   1 ? 
ATOM   6370  C  C    . TRP C  2  32  ? -44.987 13.200  -75.621 1.000 25.118  ? 30   TRP CCC C    1 ? 
ATOM   6371  O  O    . TRP C  2  32  ? -44.762 14.183  -74.883 1.000 26.726  ? 30   TRP CCC O    1 ? 
ATOM   6372  C  CB   . TRP C  2  32  ? -44.007 14.341  -77.674 1.000 24.122  ? 30   TRP CCC CB   1 ? 
ATOM   6373  C  CG   . TRP C  2  32  ? -43.124 14.226  -78.871 1.000 24.137  ? 30   TRP CCC CG   1 ? 
ATOM   6374  C  CD1  . TRP C  2  32  ? -43.537 14.105  -80.168 1.000 26.928  ? 30   TRP CCC CD1  1 ? 
ATOM   6375  C  CD2  . TRP C  2  32  ? -41.687 14.164  -78.901 1.000 23.906  ? 30   TRP CCC CD2  1 ? 
ATOM   6376  N  NE1  . TRP C  2  32  ? -42.455 13.990  -80.993 1.000 26.026  ? 30   TRP CCC NE1  1 ? 
ATOM   6377  C  CE2  . TRP C  2  32  ? -41.294 14.010  -80.250 1.000 23.368  ? 30   TRP CCC CE2  1 ? 
ATOM   6378  C  CE3  . TRP C  2  32  ? -40.686 14.197  -77.927 1.000 24.009  ? 30   TRP CCC CE3  1 ? 
ATOM   6379  C  CZ2  . TRP C  2  32  ? -39.968 13.892  -80.650 1.000 27.431  ? 30   TRP CCC CZ2  1 ? 
ATOM   6380  C  CZ3  . TRP C  2  32  ? -39.375 14.144  -78.321 1.000 24.108  ? 30   TRP CCC CZ3  1 ? 
ATOM   6381  C  CH2  . TRP C  2  32  ? -39.009 13.988  -79.661 1.000 26.980  ? 30   TRP CCC CH2  1 ? 
ATOM   6382  H  H    . TRP C  2  32  ? -44.125 11.177  -77.664 1.000 25.947  ? 30   TRP CCC H    1 c 
ATOM   6383  H  HA   . TRP C  2  32  ? -43.235 12.781  -76.600 1.000 24.680  ? 30   TRP CCC HA   1 c 
ATOM   6384  H  HB2  . TRP C  2  32  ? -44.896 14.633  -77.954 1.000 24.203  ? 30   TRP CCC HB2  1 c 
ATOM   6385  H  HB3  . TRP C  2  32  ? -43.643 15.023  -77.075 1.000 24.204  ? 30   TRP CCC HB3  1 c 
ATOM   6386  H  HD1  . TRP C  2  32  ? -44.436 14.107  -80.459 1.000 25.918  ? 30   TRP CCC HD1  1 c 
ATOM   6387  H  HE1  . TRP C  2  32  ? -42.498 13.903  -81.858 1.000 25.572  ? 30   TRP CCC HE1  1 c 
ATOM   6388  H  HE3  . TRP C  2  32  ? -40.910 14.307  -77.017 1.000 24.197  ? 30   TRP CCC HE3  1 c 
ATOM   6389  H  HZ2  . TRP C  2  32  ? -39.735 13.827  -81.560 1.000 26.155  ? 30   TRP CCC HZ2  1 c 
ATOM   6390  H  HZ3  . TRP C  2  32  ? -38.699 14.163  -77.663 1.000 24.798  ? 30   TRP CCC HZ3  1 c 
ATOM   6391  H  HH2  . TRP C  2  32  ? -38.098 13.926  -79.891 1.000 26.205  ? 30   TRP CCC HH2  1 c 
ATOM   6392  N  N    . ALA C  2  33  ? -45.879 12.272  -75.312 1.000 22.587  ? 31   ALA CCC N    1 ? 
ATOM   6393  C  CA   . ALA C  2  33  ? -46.501 12.186  -73.976 1.000 21.542  ? 31   ALA CCC CA   1 ? 
ATOM   6394  C  C    . ALA C  2  33  ? -45.505 11.467  -73.048 1.000 24.364  ? 31   ALA CCC C    1 ? 
ATOM   6395  O  O    . ALA C  2  33  ? -44.998 10.406  -73.426 1.000 24.145  ? 31   ALA CCC O    1 ? 
ATOM   6396  C  CB   . ALA C  2  33  ? -47.830 11.476  -74.006 1.000 24.612  ? 31   ALA CCC CB   1 ? 
ATOM   6397  H  H    . ALA C  2  33  ? -46.173 11.627  -75.882 1.000 22.924  ? 31   ALA CCC H    1 c 
ATOM   6398  H  HA   . ALA C  2  33  ? -46.641 13.100  -73.636 1.000 22.843  ? 31   ALA CCC HA   1 c 
ATOM   6399  H  HB1  . ALA C  2  33  ? -48.201 11.441  -73.108 1.000 23.626  ? 31   ALA CCC HB1  1 c 
ATOM   6400  H  HB2  . ALA C  2  33  ? -48.442 11.955  -74.589 1.000 23.633  ? 31   ALA CCC HB2  1 c 
ATOM   6401  H  HB3  . ALA C  2  33  ? -47.708 10.571  -74.340 1.000 23.626  ? 31   ALA CCC HB3  1 c 
ATOM   6402  N  N    . MET C  2  34  ? -45.224 12.043  -71.894 1.000 24.020  ? 32   MET CCC N    1 ? 
ATOM   6403  C  CA   . MET C  2  34  ? -44.174 11.501  -70.996 1.000 23.410  ? 32   MET CCC CA   1 ? 
ATOM   6404  C  C    . MET C  2  34  ? -44.659 11.574  -69.566 1.000 23.435  ? 32   MET CCC C    1 ? 
ATOM   6405  O  O    . MET C  2  34  ? -45.299 12.542  -69.174 1.000 23.424  ? 32   MET CCC O    1 ? 
ATOM   6406  C  CB   . MET C  2  34  ? -42.839 12.227  -71.152 1.000 23.257  ? 32   MET CCC CB   1 ? 
ATOM   6407  C  CG   . MET C  2  34  ? -42.305 12.227  -72.562 1.000 23.982  ? 32   MET CCC CG   1 ? 
ATOM   6408  S  SD   . MET C  2  34  ? -40.720 13.078  -72.617 1.000 26.253  ? 32   MET CCC SD   1 ? 
ATOM   6409  C  CE   . MET C  2  34  ? -40.390 13.033  -74.383 1.000 28.636  ? 32   MET CCC CE   1 ? 
ATOM   6410  H  H    . MET C  2  34  ? -45.645 12.792  -71.588 1.000 23.951  ? 32   MET CCC H    1 c 
ATOM   6411  H  HA   . MET C  2  34  ? -44.046 10.552  -71.223 1.000 23.509  ? 32   MET CCC HA   1 c 
ATOM   6412  H  HB2  . MET C  2  34  ? -42.949 13.152  -70.855 1.000 23.463  ? 32   MET CCC HB2  1 c 
ATOM   6413  H  HB3  . MET C  2  34  ? -42.182 11.802  -70.565 1.000 23.463  ? 32   MET CCC HB3  1 c 
ATOM   6414  H  HG2  . MET C  2  34  ? -42.191 11.304  -72.875 1.000 24.323  ? 32   MET CCC HG2  1 c 
ATOM   6415  H  HG3  . MET C  2  34  ? -42.938 12.682  -73.157 1.000 24.322  ? 32   MET CCC HG3  1 c 
ATOM   6416  H  HE1  . MET C  2  34  ? -39.575 13.515  -74.570 1.000 27.880  ? 32   MET CCC HE1  1 c 
ATOM   6417  H  HE2  . MET C  2  34  ? -40.295 12.116  -74.669 1.000 27.880  ? 32   MET CCC HE2  1 c 
ATOM   6418  H  HE3  . MET C  2  34  ? -41.123 13.444  -74.857 1.000 27.872  ? 32   MET CCC HE3  1 c 
ATOM   6419  N  N    . LEU C  2  35  ? -44.285 10.541  -68.816 1.000 24.339  ? 33   LEU CCC N    1 ? 
ATOM   6420  C  CA   . LEU C  2  35  ? -44.595 10.396  -67.379 1.000 24.696  ? 33   LEU CCC CA   1 ? 
ATOM   6421  C  C    . LEU C  2  35  ? -43.303 10.115  -66.614 1.000 22.211  ? 33   LEU CCC C    1 ? 
ATOM   6422  O  O    . LEU C  2  35  ? -42.621 9.136   -66.971 1.000 24.461  ? 33   LEU CCC O    1 ? 
ATOM   6423  C  CB   . LEU C  2  35  ? -45.557 9.231   -67.183 1.000 24.674  ? 33   LEU CCC CB   1 ? 
ATOM   6424  C  CG   . LEU C  2  35  ? -45.785 8.774   -65.741 1.000 23.740  ? 33   LEU CCC CG   1 ? 
ATOM   6425  C  CD1  . LEU C  2  35  ? -46.469 9.817   -64.872 1.000 24.059  ? 33   LEU CCC CD1  1 ? 
ATOM   6426  C  CD2  . LEU C  2  35  ? -46.572 7.474   -65.737 1.000 25.777  ? 33   LEU CCC CD2  1 ? 
ATOM   6427  H  H    . LEU C  2  35  ? -43.803 9.844   -69.152 1.000 24.198  ? 33   LEU CCC H    1 c 
ATOM   6428  H  HA   . LEU C  2  35  ? -45.000 11.228  -67.049 1.000 24.127  ? 33   LEU CCC HA   1 c 
ATOM   6429  H  HB2  . LEU C  2  35  ? -46.422 9.484   -67.565 1.000 24.458  ? 33   LEU CCC HB2  1 c 
ATOM   6430  H  HB3  . LEU C  2  35  ? -45.223 8.470   -67.698 1.000 24.460  ? 33   LEU CCC HB3  1 c 
ATOM   6431  H  HG   . LEU C  2  35  ? -44.901 8.585   -65.341 1.000 24.352  ? 33   LEU CCC HG   1 c 
ATOM   6432  H  HD11 . LEU C  2  35  ? -45.935 10.630  -64.858 1.000 23.965  ? 33   LEU CCC HD11 1 c 
ATOM   6433  H  HD12 . LEU C  2  35  ? -46.560 9.475   -63.965 1.000 23.966  ? 33   LEU CCC HD12 1 c 
ATOM   6434  H  HD13 . LEU C  2  35  ? -47.350 10.014  -65.233 1.000 23.967  ? 33   LEU CCC HD13 1 c 
ATOM   6435  H  HD21 . LEU C  2  35  ? -47.425 7.609   -66.184 1.000 25.134  ? 33   LEU CCC HD21 1 c 
ATOM   6436  H  HD22 . LEU C  2  35  ? -46.728 7.191   -64.819 1.000 25.134  ? 33   LEU CCC HD22 1 c 
ATOM   6437  H  HD23 . LEU C  2  35  ? -46.066 6.786   -66.205 1.000 25.134  ? 33   LEU CCC HD23 1 c 
ATOM   6438  N  N    . LEU C  2  36  ? -43.017 10.930  -65.585 1.000 23.682  ? 34   LEU CCC N    1 ? 
ATOM   6439  C  CA   . LEU C  2  36  ? -42.019 10.566  -64.551 1.000 22.565  ? 34   LEU CCC CA   1 ? 
ATOM   6440  C  C    . LEU C  2  36  ? -42.828 10.163  -63.322 1.000 23.576  ? 34   LEU CCC C    1 ? 
ATOM   6441  O  O    . LEU C  2  36  ? -43.707 10.933  -62.896 1.000 23.793  ? 34   LEU CCC O    1 ? 
ATOM   6442  C  CB   . LEU C  2  36  ? -41.102 11.756  -64.260 1.000 22.228  ? 34   LEU CCC CB   1 ? 
ATOM   6443  C  CG   . LEU C  2  36  ? -40.386 12.371  -65.473 1.000 23.598  ? 34   LEU CCC CG   1 ? 
ATOM   6444  C  CD1  . LEU C  2  36  ? -39.423 13.461  -65.026 1.000 24.289  ? 34   LEU CCC CD1  1 ? 
ATOM   6445  C  CD2  . LEU C  2  36  ? -39.700 11.356  -66.364 1.000 23.294  ? 34   LEU CCC CD2  1 ? 
ATOM   6446  H  H    . LEU C  2  36  ? -43.411 11.743  -65.464 1.000 23.067  ? 34   LEU CCC H    1 c 
ATOM   6447  H  HA   . LEU C  2  36  ? -41.489 9.797   -64.863 1.000 22.901  ? 34   LEU CCC HA   1 c 
ATOM   6448  H  HB2  . LEU C  2  36  ? -41.636 12.455  -63.832 1.000 22.625  ? 34   LEU CCC HB2  1 c 
ATOM   6449  H  HB3  . LEU C  2  36  ? -40.425 11.470  -63.615 1.000 22.620  ? 34   LEU CCC HB3  1 c 
ATOM   6450  H  HG   . LEU C  2  36  ? -41.081 12.810  -66.023 1.000 23.402  ? 34   LEU CCC HG   1 c 
ATOM   6451  H  HD11 . LEU C  2  36  ? -39.913 14.150  -64.544 1.000 24.075  ? 34   LEU CCC HD11 1 c 
ATOM   6452  H  HD12 . LEU C  2  36  ? -38.992 13.854  -65.804 1.000 24.074  ? 34   LEU CCC HD12 1 c 
ATOM   6453  H  HD13 . LEU C  2  36  ? -38.746 13.077  -64.441 1.000 24.075  ? 34   LEU CCC HD13 1 c 
ATOM   6454  H  HD21 . LEU C  2  36  ? -39.137 10.776  -65.823 1.000 23.388  ? 34   LEU CCC HD21 1 c 
ATOM   6455  H  HD22 . LEU C  2  36  ? -39.151 11.819  -67.021 1.000 23.390  ? 34   LEU CCC HD22 1 c 
ATOM   6456  H  HD23 . LEU C  2  36  ? -40.370 10.820  -66.824 1.000 23.387  ? 34   LEU CCC HD23 1 c 
ATOM   6457  N  N    . HIS C  2  37  ? -42.593 8.965   -62.800 1.000 22.500  ? 35   HIS CCC N    1 ? 
ATOM   6458  C  CA   . HIS C  2  37  ? -43.420 8.406   -61.718 1.000 22.379  ? 35   HIS CCC CA   1 ? 
ATOM   6459  C  C    . HIS C  2  37  ? -42.485 7.977   -60.580 1.000 22.753  ? 35   HIS CCC C    1 ? 
ATOM   6460  O  O    . HIS C  2  37  ? -41.499 7.298   -60.861 1.000 22.455  ? 35   HIS CCC O    1 ? 
ATOM   6461  C  CB   . HIS C  2  37  ? -44.247 7.244   -62.229 1.000 23.669  ? 35   HIS CCC CB   1 ? 
ATOM   6462  C  CG   . HIS C  2  37  ? -45.463 7.064   -61.398 1.000 23.920  ? 35   HIS CCC CG   1 ? 
ATOM   6463  N  ND1  . HIS C  2  37  ? -45.413 6.482   -60.141 1.000 24.331  ? 35   HIS CCC ND1  1 ? 
ATOM   6464  C  CD2  . HIS C  2  37  ? -46.745 7.390   -61.641 1.000 24.407  ? 35   HIS CCC CD2  1 ? 
ATOM   6465  C  CE1  . HIS C  2  37  ? -46.642 6.491   -59.639 1.000 24.072  ? 35   HIS CCC CE1  1 ? 
ATOM   6466  N  NE2  . HIS C  2  37  ? -47.484 7.028   -60.546 1.000 26.606  ? 35   HIS CCC NE2  1 ? 
ATOM   6467  H  H    . HIS C  2  37  ? -41.921 8.411   -63.064 1.000 22.721  ? 35   HIS CCC H    1 c 
ATOM   6468  H  HA   . HIS C  2  37  ? -44.022 9.111   -61.383 1.000 22.723  ? 35   HIS CCC HA   1 c 
ATOM   6469  H  HB2  . HIS C  2  37  ? -44.510 7.414   -63.160 1.000 23.416  ? 35   HIS CCC HB2  1 c 
ATOM   6470  H  HB3  . HIS C  2  37  ? -43.709 6.422   -62.205 1.000 23.417  ? 35   HIS CCC HB3  1 c 
ATOM   6471  H  HD1  . HIS C  2  37  ? -44.691 6.188   -59.753 0.000 24.250  ? 35   HIS CCC HD1  1 c 
ATOM   6472  H  HD2  . HIS C  2  37  ? -47.077 7.799   -62.418 1.000 24.763  ? 35   HIS CCC HD2  1 c 
ATOM   6473  H  HE1  . HIS C  2  37  ? -46.890 6.143   -58.799 1.000 24.687  ? 35   HIS CCC HE1  1 c 
ATOM   6474  H  HE2  . HIS C  2  37  ? -48.357 7.148   -60.440 0.000 26.370  ? 35   HIS CCC HE2  1 c 
ATOM   6475  N  N    . SER C  2  38  ? -42.847 8.344   -59.345 1.000 22.703  ? 36   SER CCC N    1 ? 
ATOM   6476  C  CA   . SER C  2  38  ? -42.042 7.953   -58.147 1.000 25.235  ? 36   SER CCC CA   1 ? 
ATOM   6477  C  C    . SER C  2  38  ? -42.405 6.528   -57.668 1.000 25.793  ? 36   SER CCC C    1 ? 
ATOM   6478  O  O    . SER C  2  38  ? -41.848 6.096   -56.641 1.000 25.685  ? 36   SER CCC O    1 ? 
ATOM   6479  C  CB   . SER C  2  38  ? -42.155 8.967   -57.066 1.000 25.127  ? 36   SER CCC CB   1 ? 
ATOM   6480  O  OG   . SER C  2  38  ? -41.449 10.156  -57.387 1.000 24.705  ? 36   SER CCC OG   1 ? 
ATOM   6481  H  H    . SER C  2  38  ? -43.585 8.837   -59.142 1.000 23.296  ? 36   SER CCC H    1 c 
ATOM   6482  H  HA   . SER C  2  38  ? -41.090 7.931   -58.431 1.000 24.804  ? 36   SER CCC HA   1 c 
ATOM   6483  H  HB2  . SER C  2  38  ? -43.104 9.181   -56.917 1.000 25.053  ? 36   SER CCC HB2  1 c 
ATOM   6484  H  HB3  . SER C  2  38  ? -41.794 8.594   -56.234 1.000 25.066  ? 36   SER CCC HB3  1 c 
ATOM   6485  H  HG   . SER C  2  38  ? -41.545 10.698  -56.752 0.000 24.590  ? 36   SER CCC HG   1 c 
ATOM   6486  N  N    . GLY C  2  39  ? -43.184 5.760   -58.446 1.000 24.372  ? 37   GLY CCC N    1 ? 
ATOM   6487  C  CA   . GLY C  2  39  ? -43.419 4.324   -58.221 1.000 26.827  ? 37   GLY CCC CA   1 ? 
ATOM   6488  C  C    . GLY C  2  39  ? -44.262 4.038   -56.985 1.000 25.363  ? 37   GLY CCC C    1 ? 
ATOM   6489  O  O    . GLY C  2  39  ? -44.239 2.871   -56.551 1.000 26.624  ? 37   GLY CCC O    1 ? 
ATOM   6490  H  H    . GLY C  2  39  ? -43.608 6.086   -59.173 1.000 25.248  ? 37   GLY CCC H    1 c 
ATOM   6491  H  HA2  . GLY C  2  39  ? -43.874 3.950   -59.014 1.000 25.893  ? 37   GLY CCC HA2  1 c 
ATOM   6492  H  HA3  . GLY C  2  39  ? -42.545 3.869   -58.130 1.000 25.886  ? 37   GLY CCC HA3  1 c 
ATOM   6493  N  N    . TYR C  2  40  ? -44.934 5.050   -56.448 1.000 24.862  ? 38   TYR CCC N    1 ? 
ATOM   6494  C  CA   . TYR C  2  40  ? -45.660 5.015   -55.162 1.000 28.146  ? 38   TYR CCC CA   1 ? 
ATOM   6495  C  C    . TYR C  2  40  ? -44.687 4.564   -54.057 1.000 31.636  ? 38   TYR CCC C    1 ? 
ATOM   6496  O  O    . TYR C  2  40  ? -45.100 3.908   -53.096 1.000 30.364  ? 38   TYR CCC O    1 ? 
ATOM   6497  C  CB   . TYR C  2  40  ? -46.848 4.047   -55.289 1.000 28.692  ? 38   TYR CCC CB   1 ? 
ATOM   6498  C  CG   . TYR C  2  40  ? -47.851 4.361   -56.382 1.000 26.857  ? 38   TYR CCC CG   1 ? 
ATOM   6499  C  CD1  . TYR C  2  40  ? -48.659 5.486   -56.314 1.000 30.988  ? 38   TYR CCC CD1  1 ? 
ATOM   6500  C  CD2  . TYR C  2  40  ? -48.016 3.524   -57.462 1.000 30.633  ? 38   TYR CCC CD2  1 ? 
ATOM   6501  C  CE1  . TYR C  2  40  ? -49.619 5.765   -57.283 1.000 30.978  ? 38   TYR CCC CE1  1 ? 
ATOM   6502  C  CE2  . TYR C  2  40  ? -48.975 3.791   -58.442 1.000 31.136  ? 38   TYR CCC CE2  1 ? 
ATOM   6503  C  CZ   . TYR C  2  40  ? -49.781 4.907   -58.346 1.000 29.289  ? 38   TYR CCC CZ   1 ? 
ATOM   6504  O  OH   . TYR C  2  40  ? -50.721 5.114   -59.332 1.000 30.031  ? 38   TYR CCC OH   1 ? 
ATOM   6505  H  H    . TYR C  2  40  ? -45.014 5.858   -56.858 1.000 25.719  ? 38   TYR CCC H    1 c 
ATOM   6506  H  HA   . TYR C  2  40  ? -45.996 5.923   -54.950 1.000 28.211  ? 38   TYR CCC HA   1 c 
ATOM   6507  H  HB2  . TYR C  2  40  ? -46.495 3.146   -55.439 1.000 28.124  ? 38   TYR CCC HB2  1 c 
ATOM   6508  H  HB3  . TYR C  2  40  ? -47.322 4.036   -54.432 1.000 28.127  ? 38   TYR CCC HB3  1 c 
ATOM   6509  H  HD1  . TYR C  2  40  ? -48.573 6.067   -55.577 1.000 29.968  ? 38   TYR CCC HD1  1 c 
ATOM   6510  H  HD2  . TYR C  2  40  ? -47.491 2.744   -57.530 1.000 29.832  ? 38   TYR CCC HD2  1 c 
ATOM   6511  H  HE1  . TYR C  2  40  ? -50.164 6.529   -57.206 1.000 30.508  ? 38   TYR CCC HE1  1 c 
ATOM   6512  H  HE2  . TYR C  2  40  ? -49.082 3.199   -59.168 1.000 30.504  ? 38   TYR CCC HE2  1 c 
ATOM   6513  H  HH   . TYR C  2  40  ? -50.579 5.872   -59.717 0.000 29.540  ? 38   TYR CCC HH   1 c 
ATOM   6514  N  N    . ALA C  2  41  ? -43.381 4.823   -54.213 1.000 28.293  ? 39   ALA CCC N    1 ? 
ATOM   6515  C  CA   . ALA C  2  41  ? -42.353 4.249   -53.312 1.000 29.840  ? 39   ALA CCC CA   1 ? 
ATOM   6516  C  C    . ALA C  2  41  ? -42.417 4.967   -51.972 1.000 25.905  ? 39   ALA CCC C    1 ? 
ATOM   6517  O  O    . ALA C  2  41  ? -42.718 6.195   -51.924 1.000 29.273  ? 39   ALA CCC O    1 ? 
ATOM   6518  C  CB   . ALA C  2  41  ? -40.960 4.390   -53.922 1.000 27.162  ? 39   ALA CCC CB   1 ? 
ATOM   6519  H  H    . ALA C  2  41  ? -43.034 5.377   -54.847 1.000 29.387  ? 39   ALA CCC H    1 c 
ATOM   6520  H  HA   . ALA C  2  41  ? -42.550 3.293   -53.173 1.000 28.254  ? 39   ALA CCC HA   1 c 
ATOM   6521  H  HB1  . ALA C  2  41  ? -40.313 3.919   -53.369 1.000 27.959  ? 39   ALA CCC HB1  1 c 
ATOM   6522  H  HB2  . ALA C  2  41  ? -40.957 4.011   -54.817 1.000 27.956  ? 39   ALA CCC HB2  1 c 
ATOM   6523  H  HB3  . ALA C  2  41  ? -40.719 5.330   -53.970 1.000 27.953  ? 39   ALA CCC HB3  1 c 
ATOM   6524  N  N    . ASP C  2  42  ? -42.122 4.228   -50.907 1.000 28.819  ? 40   ASP CCC N    1 ? 
ATOM   6525  C  CA   . ASP C  2  42  ? -41.824 4.820   -49.582 1.000 28.978  ? 40   ASP CCC CA   1 ? 
ATOM   6526  C  C    . ASP C  2  42  ? -40.305 4.971   -49.533 1.000 25.980  ? 40   ASP CCC C    1 ? 
ATOM   6527  O  O    . ASP C  2  42  ? -39.615 3.967   -49.351 1.000 27.468  ? 40   ASP CCC O    1 ? 
ATOM   6528  C  CB   . ASP C  2  42  ? -42.335 3.924   -48.443 1.000 34.403  ? 40   ASP CCC CB   1 ? 
ATOM   6529  C  CG   . ASP C  2  42  ? -42.012 4.455   -47.053 1.000 41.856  ? 40   ASP CCC CG   1 ? 
ATOM   6530  O  OD1  . ASP C  2  42  ? -41.521 5.620   -46.914 1.000 35.539  ? 40   ASP CCC OD1  1 ? 
ATOM   6531  O  OD2  . ASP C  2  42  ? -42.289 3.707   -46.110 1.000 46.527  ? 40   ASP CCC OD2  1 ? 
ATOM   6532  H  H    . ASP C  2  42  ? -42.086 3.318   -50.927 1.000 28.159  ? 40   ASP CCC H    1 c 
ATOM   6533  H  HA   . ASP C  2  42  ? -42.248 5.708   -49.518 1.000 29.285  ? 40   ASP CCC HA   1 c 
ATOM   6534  H  HB2  . ASP C  2  42  ? -43.307 3.835   -48.519 1.000 34.601  ? 40   ASP CCC HB2  1 c 
ATOM   6535  H  HB3  . ASP C  2  42  ? -41.939 3.033   -48.533 1.000 34.589  ? 40   ASP CCC HB3  1 c 
ATOM   6536  N  N    . HIS C  2  43  ? -39.821 6.147   -49.887 1.000 26.056  ? 41   HIS CCC N    1 ? 
ATOM   6537  C  CA   . HIS C  2  43  ? -38.386 6.400   -50.142 1.000 27.428  ? 41   HIS CCC CA   1 ? 
ATOM   6538  C  C    . HIS C  2  43  ? -38.135 7.879   -49.934 1.000 26.653  ? 41   HIS CCC C    1 ? 
ATOM   6539  O  O    . HIS C  2  43  ? -38.990 8.708   -50.198 1.000 25.677  ? 41   HIS CCC O    1 ? 
ATOM   6540  C  CB   . HIS C  2  43  ? -38.067 6.004   -51.600 1.000 26.776  ? 41   HIS CCC CB   1 ? 
ATOM   6541  C  CG   . HIS C  2  43  ? -36.617 6.005   -51.976 1.000 24.093  ? 41   HIS CCC CG   1 ? 
ATOM   6542  N  ND1  . HIS C  2  43  ? -35.960 7.150   -52.361 1.000 25.516  ? 41   HIS CCC ND1  1 ? 
ATOM   6543  C  CD2  . HIS C  2  43  ? -35.732 5.012   -52.078 1.000 25.240  ? 41   HIS CCC CD2  1 ? 
ATOM   6544  C  CE1  . HIS C  2  43  ? -34.718 6.837   -52.638 1.000 25.298  ? 41   HIS CCC CE1  1 ? 
ATOM   6545  N  NE2  . HIS C  2  43  ? -34.559 5.523   -52.510 1.000 24.409  ? 41   HIS CCC NE2  1 ? 
ATOM   6546  H  H    . HIS C  2  43  ? -40.338 6.888   -50.005 1.000 26.370  ? 41   HIS CCC H    1 c 
ATOM   6547  H  HA   . HIS C  2  43  ? -37.842 5.874   -49.511 1.000 26.897  ? 41   HIS CCC HA   1 c 
ATOM   6548  H  HB2  . HIS C  2  43  ? -38.429 5.105   -51.764 1.000 26.275  ? 41   HIS CCC HB2  1 c 
ATOM   6549  H  HB3  . HIS C  2  43  ? -38.542 6.622   -52.200 1.000 26.270  ? 41   HIS CCC HB3  1 c 
ATOM   6550  H  HD1  . HIS C  2  43  ? -36.326 7.948   -52.413 0.000 25.490  ? 41   HIS CCC HD1  1 c 
ATOM   6551  H  HD2  . HIS C  2  43  ? -35.900 4.105   -51.900 1.000 24.807  ? 41   HIS CCC HD2  1 c 
ATOM   6552  H  HE1  . HIS C  2  43  ? -34.057 7.442   -52.925 1.000 25.147  ? 41   HIS CCC HE1  1 c 
ATOM   6553  H  HE2  . HIS C  2  43  ? -33.818 5.078   -52.652 0.000 24.580  ? 41   HIS CCC HE2  1 c 
ATOM   6554  N  N    . PRO C  2  44  ? -36.922 8.284   -49.511 1.000 24.959  ? 42   PRO CCC N    1 ? 
ATOM   6555  C  CA   . PRO C  2  44  ? -36.648 9.686   -49.280 1.000 25.359  ? 42   PRO CCC CA   1 ? 
ATOM   6556  C  C    . PRO C  2  44  ? -36.796 10.594  -50.517 1.000 25.488  ? 42   PRO CCC C    1 ? 
ATOM   6557  O  O    . PRO C  2  44  ? -37.039 11.759  -50.329 1.000 25.692  ? 42   PRO CCC O    1 ? 
ATOM   6558  C  CB   . PRO C  2  44  ? -35.178 9.724   -48.795 1.000 27.349  ? 42   PRO CCC CB   1 ? 
ATOM   6559  C  CG   . PRO C  2  44  ? -34.686 8.329   -48.830 1.000 33.035  ? 42   PRO CCC CG   1 ? 
ATOM   6560  C  CD   . PRO C  2  44  ? -35.835 7.383   -49.119 1.000 28.472  ? 42   PRO CCC CD   1 ? 
ATOM   6561  H  HA   . PRO C  2  44  ? -37.236 10.015  -48.555 1.000 25.701  ? 42   PRO CCC HA   1 c 
ATOM   6562  H  HB2  . PRO C  2  44  ? -34.634 10.292  -49.382 1.000 28.087  ? 42   PRO CCC HB2  1 c 
ATOM   6563  H  HB3  . PRO C  2  44  ? -35.126 10.082  -47.883 1.000 28.091  ? 42   PRO CCC HB3  1 c 
ATOM   6564  H  HG2  . PRO C  2  44  ? -34.000 8.237   -49.522 1.000 30.513  ? 42   PRO CCC HG2  1 c 
ATOM   6565  H  HG3  . PRO C  2  44  ? -34.277 8.100   -47.970 1.000 30.513  ? 42   PRO CCC HG3  1 c 
ATOM   6566  H  HD2  . PRO C  2  44  ? -35.607 6.767   -49.837 1.000 28.562  ? 42   PRO CCC HD2  1 c 
ATOM   6567  H  HD3  . PRO C  2  44  ? -36.075 6.871   -48.325 1.000 28.578  ? 42   PRO CCC HD3  1 c 
ATOM   6568  N  N    . TYR C  2  45  ? -36.639 10.031  -51.703 1.000 26.394  ? 43   TYR CCC N    1 ? 
ATOM   6569  C  CA   . TYR C  2  45  ? -36.688 10.789  -52.992 1.000 24.135  ? 43   TYR CCC CA   1 ? 
ATOM   6570  C  C    . TYR C  2  45  ? -37.810 10.238  -53.875 1.000 26.503  ? 43   TYR CCC C    1 ? 
ATOM   6571  O  O    . TYR C  2  45  ? -37.751 10.269  -55.131 1.000 24.167  ? 43   TYR CCC O    1 ? 
ATOM   6572  C  CB   . TYR C  2  45  ? -35.293 10.810  -53.646 1.000 24.619  ? 43   TYR CCC CB   1 ? 
ATOM   6573  C  CG   . TYR C  2  45  ? -34.256 11.318  -52.663 1.000 25.273  ? 43   TYR CCC CG   1 ? 
ATOM   6574  C  CD1  . TYR C  2  45  ? -34.366 12.593  -52.139 1.000 27.150  ? 43   TYR CCC CD1  1 ? 
ATOM   6575  C  CD2  . TYR C  2  45  ? -33.248 10.502  -52.176 1.000 25.697  ? 43   TYR CCC CD2  1 ? 
ATOM   6576  C  CE1  . TYR C  2  45  ? -33.472 13.071  -51.190 1.000 26.067  ? 43   TYR CCC CE1  1 ? 
ATOM   6577  C  CE2  . TYR C  2  45  ? -32.354 10.963  -51.223 1.000 26.539  ? 43   TYR CCC CE2  1 ? 
ATOM   6578  C  CZ   . TYR C  2  45  ? -32.480 12.250  -50.730 1.000 27.620  ? 43   TYR CCC CZ   1 ? 
ATOM   6579  O  OH   . TYR C  2  45  ? -31.638 12.728  -49.775 1.000 26.767  ? 43   TYR CCC OH   1 ? 
ATOM   6580  H  H    . TYR C  2  45  ? -36.481 9.149   -51.824 1.000 25.633  ? 43   TYR CCC H    1 c 
ATOM   6581  H  HA   . TYR C  2  45  ? -36.926 11.726  -52.778 1.000 25.099  ? 43   TYR CCC HA   1 c 
ATOM   6582  H  HB2  . TYR C  2  45  ? -35.059 9.904   -53.935 1.000 24.661  ? 43   TYR CCC HB2  1 c 
ATOM   6583  H  HB3  . TYR C  2  45  ? -35.315 11.393  -54.434 1.000 24.653  ? 43   TYR CCC HB3  1 c 
ATOM   6584  H  HD1  . TYR C  2  45  ? -35.058 13.157  -52.442 1.000 26.425  ? 43   TYR CCC HD1  1 c 
ATOM   6585  H  HD2  . TYR C  2  45  ? -33.169 9.619   -52.497 1.000 25.841  ? 43   TYR CCC HD2  1 c 
ATOM   6586  H  HE1  . TYR C  2  45  ? -33.562 13.945  -50.848 1.000 26.621  ? 43   TYR CCC HE1  1 c 
ATOM   6587  H  HE2  . TYR C  2  45  ? -31.669 10.400  -50.904 1.000 26.574  ? 43   TYR CCC HE2  1 c 
ATOM   6588  H  HH   . TYR C  2  45  ? -32.083 12.944  -49.075 0.000 26.780  ? 43   TYR CCC HH   1 c 
ATOM   6589  N  N    . SER C  2  46  ? -38.924 9.906   -53.225 1.000 25.239  ? 44   SER CCC N    1 ? 
ATOM   6590  C  CA   . SER C  2  46  ? -40.237 9.614   -53.855 1.000 25.520  ? 44   SER CCC CA   1 ? 
ATOM   6591  C  C    . SER C  2  46  ? -41.222 10.651  -53.344 1.000 30.599  ? 44   SER CCC C    1 ? 
ATOM   6592  O  O    . SER C  2  46  ? -41.563 10.605  -52.131 1.000 31.356  ? 44   SER CCC O    1 ? 
ATOM   6593  C  CB   . SER C  2  46  ? -40.674 8.233   -53.471 1.000 25.781  ? 44   SER CCC CB   1 ? 
ATOM   6594  O  OG   . SER C  2  46  ? -41.992 8.015   -53.901 1.000 30.221  ? 44   SER CCC OG   1 ? 
ATOM   6595  H  H    . SER C  2  46  ? -38.962 9.834   -52.318 1.000 25.610  ? 44   SER CCC H    1 c 
ATOM   6596  H  HA   . SER C  2  46  ? -40.158 9.682   -54.844 1.000 26.415  ? 44   SER CCC HA   1 c 
ATOM   6597  H  HB2  . SER C  2  46  ? -40.076 7.571   -53.885 1.000 26.699  ? 44   SER CCC HB2  1 c 
ATOM   6598  H  HB3  . SER C  2  46  ? -40.622 8.129   -52.494 1.000 26.706  ? 44   SER CCC HB3  1 c 
ATOM   6599  H  HG   . SER C  2  46  ? -42.226 7.232   -53.681 0.000 30.560  ? 44   SER CCC HG   1 c 
ATOM   6600  N  N    . ARG C  2  47  ? -41.540 11.649  -54.143 1.000 26.707  ? 45   ARG CCC N    1 ? 
ATOM   6601  C  CA   . ARG C  2  47  ? -42.457 12.746  -53.795 1.000 27.968  ? 45   ARG CCC CA   1 ? 
ATOM   6602  C  C    . ARG C  2  47  ? -43.291 13.076  -55.032 1.000 26.942  ? 45   ARG CCC C    1 ? 
ATOM   6603  O  O    . ARG C  2  47  ? -44.511 13.223  -54.875 1.000 26.854  ? 45   ARG CCC O    1 ? 
ATOM   6604  C  CB   . ARG C  2  47  ? -41.756 14.016  -53.345 1.000 27.949  ? 45   ARG CCC CB   1 ? 
ATOM   6605  C  CG   . ARG C  2  47  ? -42.683 15.178  -53.084 1.000 28.238  ? 45   ARG CCC CG   1 ? 
ATOM   6606  C  CD   . ARG C  2  47  ? -41.996 16.306  -52.311 1.000 30.024  ? 45   ARG CCC CD   1 ? 
ATOM   6607  N  NE   . ARG C  2  47  ? -42.887 17.439  -52.217 1.000 30.120  ? 45   ARG CCC NE   1 ? 
ATOM   6608  C  CZ   . ARG C  2  47  ? -42.544 18.681  -51.942 1.000 30.520  ? 45   ARG CCC CZ   1 ? 
ATOM   6609  N  NH1  . ARG C  2  47  ? -41.278 18.981  -51.670 1.000 33.489  ? 45   ARG CCC NH1  1 ? 
ATOM   6610  N  NH2  . ARG C  2  47  ? -43.464 19.623  -51.972 1.000 30.566  ? 45   ARG CCC NH2  1 ? 
ATOM   6611  H  H    . ARG C  2  47  ? -41.178 11.727  -54.972 1.000 27.850  ? 45   ARG CCC H    1 c 
ATOM   6612  H  HA   . ARG C  2  47  ? -43.059 12.440  -53.080 1.000 27.558  ? 45   ARG CCC HA   1 c 
ATOM   6613  H  HB2  . ARG C  2  47  ? -41.256 13.822  -52.525 1.000 28.022  ? 45   ARG CCC HB2  1 c 
ATOM   6614  H  HB3  . ARG C  2  47  ? -41.110 14.277  -54.035 1.000 28.022  ? 45   ARG CCC HB3  1 c 
ATOM   6615  H  HG2  . ARG C  2  47  ? -43.009 15.533  -53.939 1.000 28.577  ? 45   ARG CCC HG2  1 c 
ATOM   6616  H  HG3  . ARG C  2  47  ? -43.458 14.865  -52.571 1.000 28.579  ? 45   ARG CCC HG3  1 c 
ATOM   6617  H  HD2  . ARG C  2  47  ? -41.759 15.995  -51.411 1.000 29.619  ? 45   ARG CCC HD2  1 c 
ATOM   6618  H  HD3  . ARG C  2  47  ? -41.172 16.567  -52.776 1.000 29.631  ? 45   ARG CCC HD3  1 c 
ATOM   6619  H  HE   . ARG C  2  47  ? -43.720 17.300  -52.423 1.000 30.264  ? 45   ARG CCC HE   1 c 
ATOM   6620  H  HH11 . ARG C  2  47  ? -40.663 18.354  -51.670 1.000 32.362  ? 45   ARG CCC HH11 1 c 
ATOM   6621  H  HH12 . ARG C  2  47  ? -41.057 19.811  -51.481 1.000 32.369  ? 45   ARG CCC HH12 1 c 
ATOM   6622  H  HH21 . ARG C  2  47  ? -44.300 19.417  -52.150 1.000 30.609  ? 45   ARG CCC HH21 1 c 
ATOM   6623  H  HH22 . ARG C  2  47  ? -43.247 20.453  -51.770 1.000 30.617  ? 45   ARG CCC HH22 1 c 
ATOM   6624  N  N    . PHE C  2  48  ? -42.668 13.205  -56.203 1.000 25.443  ? 46   PHE CCC N    1 ? 
ATOM   6625  C  CA   . PHE C  2  48  ? -43.362 13.826  -57.363 1.000 24.564  ? 46   PHE CCC CA   1 ? 
ATOM   6626  C  C    . PHE C  2  48  ? -43.618 12.804  -58.465 1.000 25.432  ? 46   PHE CCC C    1 ? 
ATOM   6627  O  O    . PHE C  2  48  ? -42.766 11.924  -58.762 1.000 23.666  ? 46   PHE CCC O    1 ? 
ATOM   6628  C  CB   . PHE C  2  48  ? -42.593 15.008  -57.931 1.000 25.612  ? 46   PHE CCC CB   1 ? 
ATOM   6629  C  CG   . PHE C  2  48  ? -42.529 16.213  -57.031 1.000 26.226  ? 46   PHE CCC CG   1 ? 
ATOM   6630  C  CD1  . PHE C  2  48  ? -43.644 16.991  -56.790 1.000 25.204  ? 46   PHE CCC CD1  1 ? 
ATOM   6631  C  CD2  . PHE C  2  48  ? -41.338 16.541  -56.393 1.000 26.774  ? 46   PHE CCC CD2  1 ? 
ATOM   6632  C  CE1  . PHE C  2  48  ? -43.547 18.119  -55.984 1.000 26.329  ? 46   PHE CCC CE1  1 ? 
ATOM   6633  C  CE2  . PHE C  2  48  ? -41.268 17.643  -55.560 1.000 26.742  ? 46   PHE CCC CE2  1 ? 
ATOM   6634  C  CZ   . PHE C  2  48  ? -42.371 18.432  -55.369 1.000 27.094  ? 46   PHE CCC CZ   1 ? 
ATOM   6635  H  H    . PHE C  2  48  ? -41.812 12.954  -56.380 1.000 25.590  ? 46   PHE CCC H    1 c 
ATOM   6636  H  HA   . PHE C  2  48  ? -44.237 14.159  -57.051 1.000 25.098  ? 46   PHE CCC HA   1 c 
ATOM   6637  H  HB2  . PHE C  2  48  ? -41.679 14.714  -58.131 1.000 25.509  ? 46   PHE CCC HB2  1 c 
ATOM   6638  H  HB3  . PHE C  2  48  ? -43.012 15.271  -58.778 1.000 25.505  ? 46   PHE CCC HB3  1 c 
ATOM   6639  H  HD1  . PHE C  2  48  ? -44.456 16.794  -57.229 1.000 25.773  ? 46   PHE CCC HD1  1 c 
ATOM   6640  H  HD2  . PHE C  2  48  ? -40.572 16.010  -56.533 1.000 26.604  ? 46   PHE CCC HD2  1 c 
ATOM   6641  H  HE1  . PHE C  2  48  ? -44.312 18.651  -55.831 1.000 26.250  ? 46   PHE CCC HE1  1 c 
ATOM   6642  H  HE2  . PHE C  2  48  ? -40.451 17.867  -55.144 1.000 26.773  ? 46   PHE CCC HE2  1 c 
ATOM   6643  H  HZ   . PHE C  2  48  ? -42.322 19.181  -54.797 1.000 26.781  ? 46   PHE CCC HZ   1 c 
ATOM   6644  N  N    . ASP C  2  49  ? -44.800 12.929  -59.083 1.000 23.563  ? 47   ASP CCC N    1 ? 
ATOM   6645  C  CA   . ASP C  2  49  ? -45.058 12.326  -60.422 1.000 24.475  ? 47   ASP CCC CA   1 ? 
ATOM   6646  C  C    . ASP C  2  49  ? -45.267 13.528  -61.342 1.000 24.894  ? 47   ASP CCC C    1 ? 
ATOM   6647  O  O    . ASP C  2  49  ? -45.877 14.517  -60.913 1.000 25.290  ? 47   ASP CCC O    1 ? 
ATOM   6648  C  CB   . ASP C  2  49  ? -46.280 11.384  -60.454 1.000 24.399  ? 47   ASP CCC CB   1 ? 
ATOM   6649  C  CG   . ASP C  2  49  ? -46.382 10.398  -59.293 1.000 26.142  ? 47   ASP CCC CG   1 ? 
ATOM   6650  O  OD1  . ASP C  2  49  ? -45.330 9.802   -58.979 1.000 26.026  ? 47   ASP CCC OD1  1 ? 
ATOM   6651  O  OD2  . ASP C  2  49  ? -47.532 10.228  -58.733 1.000 25.943  ? 47   ASP CCC OD2  1 ? 
ATOM   6652  H  H    . ASP C  2  49  ? -45.508 13.378  -58.727 1.000 24.211  ? 47   ASP CCC H    1 c 
ATOM   6653  H  HA   . ASP C  2  49  ? -44.259 11.831  -60.712 1.000 24.366  ? 47   ASP CCC HA   1 c 
ATOM   6654  H  HB2  . ASP C  2  49  ? -47.094 11.927  -60.460 1.000 24.833  ? 47   ASP CCC HB2  1 c 
ATOM   6655  H  HB3  . ASP C  2  49  ? -46.255 10.868  -61.286 1.000 24.820  ? 47   ASP CCC HB3  1 c 
ATOM   6656  N  N    . ILE C  2  50  ? -44.807 13.455  -62.587 1.000 25.867  ? 48   ILE CCC N    1 ? 
ATOM   6657  C  CA   . ILE C  2  50  ? -44.866 14.608  -63.531 1.000 25.520  ? 48   ILE CCC CA   1 ? 
ATOM   6658  C  C    . ILE C  2  50  ? -45.381 14.076  -64.866 1.000 25.276  ? 48   ILE CCC C    1 ? 
ATOM   6659  O  O    . ILE C  2  50  ? -44.834 13.081  -65.367 1.000 25.242  ? 48   ILE CCC O    1 ? 
ATOM   6660  C  CB   . ILE C  2  50  ? -43.492 15.288  -63.700 1.000 23.309  ? 48   ILE CCC CB   1 ? 
ATOM   6661  C  CG1  . ILE C  2  50  ? -42.964 15.803  -62.353 1.000 24.126  ? 48   ILE CCC CG1  1 ? 
ATOM   6662  C  CG2  . ILE C  2  50  ? -43.515 16.311  -64.821 1.000 24.997  ? 48   ILE CCC CG2  1 ? 
ATOM   6663  C  CD1  . ILE C  2  50  ? -41.513 16.329  -62.395 1.000 26.056  ? 48   ILE CCC CD1  1 ? 
ATOM   6664  H  H    . ILE C  2  50  ? -44.427 12.703  -62.936 1.000 25.550  ? 48   ILE CCC H    1 c 
ATOM   6665  H  HA   . ILE C  2  50  ? -45.497 15.263  -63.189 1.000 25.103  ? 48   ILE CCC HA   1 c 
ATOM   6666  H  HB   . ILE C  2  50  ? -42.867 14.577  -63.987 1.000 24.191  ? 48   ILE CCC HB   1 c 
ATOM   6667  H  HG12 . ILE C  2  50  ? -43.551 16.524  -62.041 1.000 24.407  ? 48   ILE CCC HG12 1 c 
ATOM   6668  H  HG13 . ILE C  2  50  ? -43.011 15.075  -61.698 1.000 24.380  ? 48   ILE CCC HG13 1 c 
ATOM   6669  H  HG21 . ILE C  2  50  ? -43.535 15.856  -65.681 1.000 24.469  ? 48   ILE CCC HG21 1 c 
ATOM   6670  H  HG22 . ILE C  2  50  ? -42.719 16.868  -64.773 1.000 24.471  ? 48   ILE CCC HG22 1 c 
ATOM   6671  H  HG23 . ILE C  2  50  ? -44.305 16.872  -64.734 1.000 24.467  ? 48   ILE CCC HG23 1 c 
ATOM   6672  H  HD11 . ILE C  2  50  ? -40.950 15.694  -62.870 1.000 25.446  ? 48   ILE CCC HD11 1 c 
ATOM   6673  H  HD12 . ILE C  2  50  ? -41.181 16.439  -61.487 1.000 25.446  ? 48   ILE CCC HD12 1 c 
ATOM   6674  H  HD13 . ILE C  2  50  ? -41.490 17.187  -62.852 1.000 25.444  ? 48   ILE CCC HD13 1 c 
ATOM   6675  N  N    . VAL C  2  51  ? -46.388 14.747  -65.408 1.000 24.097  ? 49   VAL CCC N    1 ? 
ATOM   6676  C  CA   . VAL C  2  51  ? -47.001 14.415  -66.730 1.000 23.273  ? 49   VAL CCC CA   1 ? 
ATOM   6677  C  C    . VAL C  2  51  ? -46.871 15.604  -67.667 1.000 23.454  ? 49   VAL CCC C    1 ? 
ATOM   6678  O  O    . VAL C  2  51  ? -47.218 16.722  -67.274 1.000 25.186  ? 49   VAL CCC O    1 ? 
ATOM   6679  C  CB   . VAL C  2  51  ? -48.476 13.982  -66.570 1.000 24.718  ? 49   VAL CCC CB   1 ? 
ATOM   6680  C  CG1  . VAL C  2  51  ? -49.157 13.950  -67.935 1.000 26.505  ? 49   VAL CCC CG1  1 ? 
ATOM   6681  C  CG2  . VAL C  2  51  ? -48.580 12.628  -65.875 1.000 25.768  ? 49   VAL CCC CG2  1 ? 
ATOM   6682  H  H    . VAL C  2  51  ? -46.776 15.465  -65.002 1.000 24.178  ? 49   VAL CCC H    1 c 
ATOM   6683  H  HA   . VAL C  2  51  ? -46.507 13.670  -67.113 1.000 23.732  ? 49   VAL CCC HA   1 c 
ATOM   6684  H  HB   . VAL C  2  51  ? -48.933 14.653  -66.010 1.000 24.976  ? 49   VAL CCC HB   1 c 
ATOM   6685  H  HG11 . VAL C  2  51  ? -49.399 14.854  -68.201 1.000 25.935  ? 49   VAL CCC HG11 1 c 
ATOM   6686  H  HG12 . VAL C  2  51  ? -49.961 13.404  -67.883 1.000 25.938  ? 49   VAL CCC HG12 1 c 
ATOM   6687  H  HG13 . VAL C  2  51  ? -48.551 13.569  -68.594 1.000 25.931  ? 49   VAL CCC HG13 1 c 
ATOM   6688  H  HG21 . VAL C  2  51  ? -48.130 11.952  -66.412 1.000 25.438  ? 49   VAL CCC HG21 1 c 
ATOM   6689  H  HG22 . VAL C  2  51  ? -49.517 12.388  -65.770 1.000 25.442  ? 49   VAL CCC HG22 1 c 
ATOM   6690  H  HG23 . VAL C  2  51  ? -48.158 12.679  -65.000 1.000 25.441  ? 49   VAL CCC HG23 1 c 
ATOM   6691  N  N    . VAL C  2  52  ? -46.423 15.345  -68.889 1.000 21.769  ? 50   VAL CCC N    1 ? 
ATOM   6692  C  CA   . VAL C  2  52  ? -46.347 16.345  -69.982 1.000 23.440  ? 50   VAL CCC CA   1 ? 
ATOM   6693  C  C    . VAL C  2  52  ? -46.841 15.690  -71.267 1.000 24.442  ? 50   VAL CCC C    1 ? 
ATOM   6694  O  O    . VAL C  2  52  ? -46.816 14.433  -71.391 1.000 23.533  ? 50   VAL CCC O    1 ? 
ATOM   6695  C  CB   . VAL C  2  52  ? -44.939 16.930  -70.189 1.000 25.403  ? 50   VAL CCC CB   1 ? 
ATOM   6696  C  CG1  . VAL C  2  52  ? -44.502 17.753  -68.958 1.000 25.433  ? 50   VAL CCC CG1  1 ? 
ATOM   6697  C  CG2  . VAL C  2  52  ? -43.961 15.853  -70.538 1.000 26.381  ? 50   VAL CCC CG2  1 ? 
ATOM   6698  H  H    . VAL C  2  52  ? -46.131 14.518  -69.137 1.000 22.563  ? 50   VAL CCC H    1 c 
ATOM   6699  H  HA   . VAL C  2  52  ? -46.951 17.078  -69.765 1.000 23.662  ? 50   VAL CCC HA   1 c 
ATOM   6700  H  HB   . VAL C  2  52  ? -44.990 17.548  -70.957 1.000 25.198  ? 50   VAL CCC HB   1 c 
ATOM   6701  H  HG11 . VAL C  2  52  ? -45.157 18.451  -68.785 1.000 25.425  ? 50   VAL CCC HG11 1 c 
ATOM   6702  H  HG12 . VAL C  2  52  ? -43.634 18.158  -69.129 1.000 25.425  ? 50   VAL CCC HG12 1 c 
ATOM   6703  H  HG13 . VAL C  2  52  ? -44.439 17.168  -68.183 1.000 25.423  ? 50   VAL CCC HG13 1 c 
ATOM   6704  H  HG21 . VAL C  2  52  ? -44.025 15.131  -69.890 1.000 26.057  ? 50   VAL CCC HG21 1 c 
ATOM   6705  H  HG22 . VAL C  2  52  ? -43.059 16.219  -70.525 1.000 26.072  ? 50   VAL CCC HG22 1 c 
ATOM   6706  H  HG23 . VAL C  2  52  ? -44.156 15.509  -71.427 1.000 26.069  ? 50   VAL CCC HG23 1 c 
ATOM   6707  N  N    . ALA C  2  53  ? -47.257 16.525  -72.204 1.000 25.585  ? 51   ALA CCC N    1 ? 
ATOM   6708  C  CA   . ALA C  2  53  ? -47.612 16.100  -73.570 1.000 23.145  ? 51   ALA CCC CA   1 ? 
ATOM   6709  C  C    . ALA C  2  53  ? -47.760 17.351  -74.441 1.000 23.760  ? 51   ALA CCC C    1 ? 
ATOM   6710  O  O    . ALA C  2  53  ? -47.729 18.472  -73.882 1.000 25.535  ? 51   ALA CCC O    1 ? 
ATOM   6711  C  CB   . ALA C  2  53  ? -48.896 15.324  -73.557 1.000 25.631  ? 51   ALA CCC CB   1 ? 
ATOM   6712  H  H    . ALA C  2  53  ? -47.356 17.422  -72.075 1.000 24.717  ? 51   ALA CCC H    1 c 
ATOM   6713  H  HA   . ALA C  2  53  ? -46.889 15.536  -73.932 1.000 24.179  ? 51   ALA CCC HA   1 c 
ATOM   6714  H  HB1  . ALA C  2  53  ? -49.191 15.168  -74.470 1.000 24.836  ? 51   ALA CCC HB1  1 c 
ATOM   6715  H  HB2  . ALA C  2  53  ? -48.758 14.471  -73.113 1.000 24.835  ? 51   ALA CCC HB2  1 c 
ATOM   6716  H  HB3  . ALA C  2  53  ? -49.576 15.829  -73.080 1.000 24.838  ? 51   ALA CCC HB3  1 c 
ATOM   6717  N  N    . GLU C  2  54  ? -47.833 17.165  -75.750 1.000 24.877  ? 52   GLU CCC N    1 ? 
ATOM   6718  C  CA   . GLU C  2  54  ? -48.043 18.284  -76.708 1.000 25.410  ? 52   GLU CCC CA   1 ? 
ATOM   6719  C  C    . GLU C  2  54  ? -46.928 19.312  -76.553 1.000 26.781  ? 52   GLU CCC C    1 ? 
ATOM   6720  O  O    . GLU C  2  54  ? -47.151 20.492  -76.187 1.000 27.595  ? 52   GLU CCC O    1 ? 
ATOM   6721  C  CB   . GLU C  2  54  ? -49.397 18.974  -76.489 1.000 29.573  ? 52   GLU CCC CB   1 ? 
ATOM   6722  C  CG   . GLU C  2  54  ? -50.597 18.157  -76.824 1.000 36.357  ? 52   GLU CCC CG   1 ? 
ATOM   6723  C  CD   . GLU C  2  54  ? -51.809 18.983  -77.263 1.000 45.825  ? 52   GLU CCC CD   1 ? 
ATOM   6724  O  OE1  . GLU C  2  54  ? -51.882 20.234  -76.916 1.000 36.208  ? 52   GLU CCC OE1  1 ? 
ATOM   6725  O  OE2  . GLU C  2  54  ? -52.677 18.386  -77.993 1.000 43.725  ? 52   GLU CCC OE2  1 ? 
ATOM   6726  H  H    . GLU C  2  54  ? -47.759 16.345  -76.141 1.000 24.729  ? 52   GLU CCC H    1 c 
ATOM   6727  H  HA   . GLU C  2  54  ? -48.017 17.922  -77.623 1.000 26.361  ? 52   GLU CCC HA   1 c 
ATOM   6728  H  HB2  . GLU C  2  54  ? -49.458 19.248  -75.550 1.000 29.945  ? 52   GLU CCC HB2  1 c 
ATOM   6729  H  HB3  . GLU C  2  54  ? -49.415 19.788  -77.034 1.000 30.014  ? 52   GLU CCC HB3  1 c 
ATOM   6730  H  HG2  . GLU C  2  54  ? -50.368 17.533  -77.545 1.000 36.516  ? 52   GLU CCC HG2  1 c 
ATOM   6731  H  HG3  . GLU C  2  54  ? -50.850 17.625  -76.040 1.000 36.559  ? 52   GLU CCC HG3  1 c 
ATOM   6732  N  N    . PRO C  2  55  ? -45.677 18.930  -76.880 1.000 25.669  ? 53   PRO CCC N    1 ? 
ATOM   6733  C  CA   . PRO C  2  55  ? -44.557 19.854  -76.773 1.000 26.331  ? 53   PRO CCC CA   1 ? 
ATOM   6734  C  C    . PRO C  2  55  ? -44.666 20.988  -77.795 1.000 28.643  ? 53   PRO CCC C    1 ? 
ATOM   6735  O  O    . PRO C  2  55  ? -45.253 20.792  -78.888 1.000 27.114  ? 53   PRO CCC O    1 ? 
ATOM   6736  C  CB   . PRO C  2  55  ? -43.348 18.999  -77.080 1.000 27.589  ? 53   PRO CCC CB   1 ? 
ATOM   6737  C  CG   . PRO C  2  55  ? -43.900 17.897  -77.984 1.000 25.703  ? 53   PRO CCC CG   1 ? 
ATOM   6738  C  CD   . PRO C  2  55  ? -45.283 17.620  -77.428 1.000 26.697  ? 53   PRO CCC CD   1 ? 
ATOM   6739  H  HA   . PRO C  2  55  ? -44.497 20.211  -75.852 1.000 26.872  ? 53   PRO CCC HA   1 c 
ATOM   6740  H  HB2  . PRO C  2  55  ? -42.658 19.517  -77.542 1.000 26.839  ? 53   PRO CCC HB2  1 c 
ATOM   6741  H  HB3  . PRO C  2  55  ? -42.966 18.621  -76.260 1.000 26.828  ? 53   PRO CCC HB3  1 c 
ATOM   6742  H  HG2  . PRO C  2  55  ? -43.952 18.200  -78.913 1.000 26.369  ? 53   PRO CCC HG2  1 c 
ATOM   6743  H  HG3  . PRO C  2  55  ? -43.339 17.096  -77.942 1.000 26.361  ? 53   PRO CCC HG3  1 c 
ATOM   6744  H  HD2  . PRO C  2  55  ? -45.894 17.332  -78.132 1.000 26.216  ? 53   PRO CCC HD2  1 c 
ATOM   6745  H  HD3  . PRO C  2  55  ? -45.255 16.940  -76.730 1.000 26.212  ? 53   PRO CCC HD3  1 c 
ATOM   6746  N  N    . ILE C  2  56  ? -44.144 22.144  -77.426 1.000 27.675  ? 54   ILE CCC N    1 ? 
ATOM   6747  C  CA   . ILE C  2  56  ? -44.069 23.293  -78.380 1.000 28.405  ? 54   ILE CCC CA   1 ? 
ATOM   6748  C  C    . ILE C  2  56  ? -42.858 23.127  -79.311 1.000 31.057  ? 54   ILE CCC C    1 ? 
ATOM   6749  O  O    . ILE C  2  56  ? -42.822 23.738  -80.381 1.000 31.531  ? 54   ILE CCC O    1 ? 
ATOM   6750  C  CB   . ILE C  2  56  ? -44.061 24.636  -77.640 1.000 30.446  ? 54   ILE CCC CB   1 ? 
ATOM   6751  C  CG1  . ILE C  2  56  ? -42.847 24.792  -76.720 1.000 38.431  ? 54   ILE CCC CG1  1 ? 
ATOM   6752  C  CG2  . ILE C  2  56  ? -45.393 24.858  -76.944 1.000 34.992  ? 54   ILE CCC CG2  1 ? 
ATOM   6753  C  CD1  . ILE C  2  56  ? -42.791 26.119  -76.011 1.000 37.121  ? 54   ILE CCC CD1  1 ? 
ATOM   6754  H  H    . ILE C  2  56  ? -43.812 22.306  -76.597 1.000 28.114  ? 54   ILE CCC H    1 c 
ATOM   6755  H  HA   . ILE C  2  56  ? -44.871 23.271  -78.934 1.000 29.147  ? 54   ILE CCC HA   1 c 
ATOM   6756  H  HB   . ILE C  2  56  ? -43.982 25.339  -78.332 1.000 32.256  ? 54   ILE CCC HB   1 c 
ATOM   6757  H  HG12 . ILE C  2  56  ? -42.864 24.081  -76.048 1.000 36.015  ? 54   ILE CCC HG12 1 c 
ATOM   6758  H  HG13 . ILE C  2  56  ? -42.030 24.686  -77.252 1.000 36.058  ? 54   ILE CCC HG13 1 c 
ATOM   6759  H  HG21 . ILE C  2  56  ? -46.120 24.656  -77.557 1.000 33.498  ? 54   ILE CCC HG21 1 c 
ATOM   6760  H  HG22 . ILE C  2  56  ? -45.462 25.785  -76.657 1.000 33.521  ? 54   ILE CCC HG22 1 c 
ATOM   6761  H  HG23 . ILE C  2  56  ? -45.455 24.275  -76.167 1.000 33.503  ? 54   ILE CCC HG23 1 c 
ATOM   6762  H  HD11 . ILE C  2  56  ? -42.967 26.836  -76.646 1.000 37.515  ? 54   ILE CCC HD11 1 c 
ATOM   6763  H  HD12 . ILE C  2  56  ? -41.909 26.243  -75.621 1.000 37.515  ? 54   ILE CCC HD12 1 c 
ATOM   6764  H  HD13 . ILE C  2  56  ? -43.462 26.141  -75.306 1.000 37.500  ? 54   ILE CCC HD13 1 c 
ATOM   6765  N  N    . CYS C  2  57  ? -41.874 22.332  -78.946 1.000 27.848  ? 55   CYS CCC N    1 ? 
ATOM   6766  C  CA   . CYS C  2  57  ? -40.643 22.091  -79.717 1.000 27.504  ? 55   CYS CCC CA   1 ? 
ATOM   6767  C  C    . CYS C  2  57  ? -40.140 20.682  -79.378 1.000 27.339  ? 55   CYS CCC C    1 ? 
ATOM   6768  O  O    . CYS C  2  57  ? -40.356 20.214  -78.241 1.000 26.223  ? 55   CYS CCC O    1 ? 
ATOM   6769  C  CB   . CYS C  2  57  ? -39.616 23.162  -79.368 1.000 31.393  ? 55   CYS CCC CB   1 ? 
ATOM   6770  S  SG   . CYS C  2  57  ? -38.038 22.927  -80.185 1.000 33.823  ? 55   CYS CCC SG   1 ? 
ATOM   6771  H  H    . CYS C  2  57  ? -41.879 21.871  -78.161 1.000 28.485  ? 55   CYS CCC H    1 c 
ATOM   6772  H  HA   . CYS C  2  57  ? -40.854 22.142  -80.675 1.000 28.259  ? 55   CYS CCC HA   1 c 
ATOM   6773  H  HB2  . CYS C  2  57  ? -39.970 24.040  -79.620 1.000 30.968  ? 55   CYS CCC HB2  1 c 
ATOM   6774  H  HB3  . CYS C  2  57  ? -39.468 23.163  -78.401 1.000 30.959  ? 55   CYS CCC HB3  1 c 
ATOM   6775  H  HG   . CYS C  2  57  ? -37.469 23.867  -79.720 0.000 34.000  ? 55   CYS CCC HG   1 c 
ATOM   6776  N  N    . THR C  2  58  ? -39.565 20.002  -80.339 1.000 26.557  ? 56   THR CCC N    1 ? 
ATOM   6777  C  CA   . THR C  2  58  ? -38.932 18.683  -80.126 1.000 25.215  ? 56   THR CCC CA   1 ? 
ATOM   6778  C  C    . THR C  2  58  ? -37.483 18.716  -80.595 1.000 26.379  ? 56   THR CCC C    1 ? 
ATOM   6779  O  O    . THR C  2  58  ? -37.139 19.433  -81.575 1.000 26.632  ? 56   THR CCC O    1 ? 
ATOM   6780  C  CB   . THR C  2  58  ? -39.735 17.520  -80.719 1.000 25.750  ? 56   THR CCC CB   1 ? 
ATOM   6781  O  OG1  . THR C  2  58  ? -39.642 17.599  -82.143 1.000 26.754  ? 56   THR CCC OG1  1 ? 
ATOM   6782  C  CG2  . THR C  2  58  ? -41.191 17.496  -80.299 1.000 26.922  ? 56   THR CCC CG2  1 ? 
ATOM   6783  H  H    . THR C  2  58  ? -39.512 20.287  -81.203 1.000 26.423  ? 56   THR CCC H    1 c 
ATOM   6784  H  HA   . THR C  2  58  ? -38.909 18.539  -79.152 1.000 25.796  ? 56   THR CCC HA   1 c 
ATOM   6785  H  HB   . THR C  2  58  ? -39.312 16.680  -80.425 1.000 26.059  ? 56   THR CCC HB   1 c 
ATOM   6786  H  HG1  . THR C  2  58  ? -40.083 16.979  -82.491 0.000 27.190  ? 56   THR CCC HG1  1 c 
ATOM   6787  H  HG21 . THR C  2  58  ? -41.248 17.458  -79.327 1.000 26.571  ? 56   THR CCC HG21 1 c 
ATOM   6788  H  HG22 . THR C  2  58  ? -41.626 16.714  -80.680 1.000 26.619  ? 56   THR CCC HG22 1 c 
ATOM   6789  H  HG23 . THR C  2  58  ? -41.636 18.302  -80.617 1.000 26.571  ? 56   THR CCC HG23 1 c 
ATOM   6790  N  N    . LEU C  2  59  ? -36.642 17.918  -79.941 1.000 26.719  ? 57   LEU CCC N    1 ? 
ATOM   6791  C  CA   . LEU C  2  59  ? -35.222 17.736  -80.336 1.000 25.674  ? 57   LEU CCC CA   1 ? 
ATOM   6792  C  C    . LEU C  2  59  ? -34.983 16.247  -80.459 1.000 28.247  ? 57   LEU CCC C    1 ? 
ATOM   6793  O  O    . LEU C  2  59  ? -35.251 15.510  -79.484 1.000 25.988  ? 57   LEU CCC O    1 ? 
ATOM   6794  C  CB   . LEU C  2  59  ? -34.239 18.353  -79.322 1.000 26.374  ? 57   LEU CCC CB   1 ? 
ATOM   6795  C  CG   . LEU C  2  59  ? -34.280 19.879  -79.180 1.000 27.293  ? 57   LEU CCC CG   1 ? 
ATOM   6796  C  CD1  . LEU C  2  59  ? -35.343 20.298  -78.220 1.000 29.191  ? 57   LEU CCC CD1  1 ? 
ATOM   6797  C  CD2  . LEU C  2  59  ? -32.902 20.387  -78.757 1.000 28.140  ? 57   LEU CCC CD2  1 ? 
ATOM   6798  H  H    . LEU C  2  59  ? -36.887 17.436  -79.208 1.000 26.390  ? 57   LEU CCC H    1 c 
ATOM   6799  H  HA   . LEU C  2  59  ? -35.086 18.152  -81.216 1.000 26.481  ? 57   LEU CCC HA   1 c 
ATOM   6800  H  HB2  . LEU C  2  59  ? -34.415 17.956  -78.446 1.000 26.433  ? 57   LEU CCC HB2  1 c 
ATOM   6801  H  HB3  . LEU C  2  59  ? -33.332 18.093  -79.583 1.000 26.433  ? 57   LEU CCC HB3  1 c 
ATOM   6802  H  HG   . LEU C  2  59  ? -34.493 20.266  -80.065 1.000 27.626  ? 57   LEU CCC HG   1 c 
ATOM   6803  H  HD11 . LEU C  2  59  ? -36.218 20.097  -78.592 1.000 28.585  ? 57   LEU CCC HD11 1 c 
ATOM   6804  H  HD12 . LEU C  2  59  ? -35.275 21.256  -78.059 1.000 28.592  ? 57   LEU CCC HD12 1 c 
ATOM   6805  H  HD13 . LEU C  2  59  ? -35.231 19.821  -77.380 1.000 28.587  ? 57   LEU CCC HD13 1 c 
ATOM   6806  H  HD21 . LEU C  2  59  ? -32.629 19.942  -77.937 1.000 27.879  ? 57   LEU CCC HD21 1 c 
ATOM   6807  H  HD22 . LEU C  2  59  ? -32.943 21.348  -78.606 1.000 27.879  ? 57   LEU CCC HD22 1 c 
ATOM   6808  H  HD23 . LEU C  2  59  ? -32.256 20.197  -79.460 1.000 27.883  ? 57   LEU CCC HD23 1 c 
ATOM   6809  N  N    . THR C  2  60  ? -34.506 15.795  -81.620 1.000 25.286  ? 58   THR CCC N    1 ? 
ATOM   6810  C  CA   . THR C  2  60  ? -34.210 14.379  -81.926 1.000 26.247  ? 58   THR CCC CA   1 ? 
ATOM   6811  C  C    . THR C  2  60  ? -32.779 14.292  -82.421 1.000 29.252  ? 58   THR CCC C    1 ? 
ATOM   6812  O  O    . THR C  2  60  ? -32.476 14.877  -83.466 1.000 27.278  ? 58   THR CCC O    1 ? 
ATOM   6813  C  CB   . THR C  2  60  ? -35.193 13.826  -82.967 1.000 26.649  ? 58   THR CCC CB   1 ? 
ATOM   6814  O  OG1  . THR C  2  60  ? -36.535 13.948  -82.481 1.000 26.619  ? 58   THR CCC OG1  1 ? 
ATOM   6815  C  CG2  . THR C  2  60  ? -34.917 12.372  -83.299 1.000 29.061  ? 58   THR CCC CG2  1 ? 
ATOM   6816  H  H    . THR C  2  60  ? -34.328 16.343  -82.326 1.000 26.189  ? 58   THR CCC H    1 c 
ATOM   6817  H  HA   . THR C  2  60  ? -34.297 13.856  -81.100 1.000 26.681  ? 58   THR CCC HA   1 c 
ATOM   6818  H  HB   . THR C  2  60  ? -35.103 14.362  -83.791 1.000 27.010  ? 58   THR CCC HB   1 c 
ATOM   6819  H  HG1  . THR C  2  60  ? -37.068 13.624  -83.059 0.000 26.750  ? 58   THR CCC HG1  1 c 
ATOM   6820  H  HG21 . THR C  2  60  ? -34.138 12.311  -83.881 1.000 28.298  ? 58   THR CCC HG21 1 c 
ATOM   6821  H  HG22 . THR C  2  60  ? -35.690 11.990  -83.754 1.000 28.297  ? 58   THR CCC HG22 1 c 
ATOM   6822  H  HG23 . THR C  2  60  ? -34.748 11.877  -82.478 1.000 28.298  ? 58   THR CCC HG23 1 c 
ATOM   6823  N  N    . THR C  2  61  ? -31.904 13.612  -81.697 1.000 25.666  ? 59   THR CCC N    1 ? 
ATOM   6824  C  CA   . THR C  2  61  ? -30.494 13.392  -82.076 1.000 26.891  ? 59   THR CCC CA   1 ? 
ATOM   6825  C  C    . THR C  2  61  ? -30.293 11.943  -82.516 1.000 27.813  ? 59   THR CCC C    1 ? 
ATOM   6826  O  O    . THR C  2  61  ? -30.580 11.056  -81.725 1.000 26.831  ? 59   THR CCC O    1 ? 
ATOM   6827  C  CB   . THR C  2  61  ? -29.496 13.712  -80.969 1.000 26.156  ? 59   THR CCC CB   1 ? 
ATOM   6828  O  OG1  . THR C  2  61  ? -29.745 15.046  -80.522 1.000 27.997  ? 59   THR CCC OG1  1 ? 
ATOM   6829  C  CG2  . THR C  2  61  ? -28.067 13.571  -81.455 1.000 27.925  ? 59   THR CCC CG2  1 ? 
ATOM   6830  H  H    . THR C  2  61  ? -32.113 13.225  -80.899 1.000 26.761  ? 59   THR CCC H    1 c 
ATOM   6831  H  HA   . THR C  2  61  ? -30.296 13.975  -82.840 1.000 26.713  ? 59   THR CCC HA   1 c 
ATOM   6832  H  HB   . THR C  2  61  ? -29.646 13.087  -80.220 1.000 26.973  ? 59   THR CCC HB   1 c 
ATOM   6833  H  HG1  . THR C  2  61  ? -29.191 15.239  -79.906 0.000 27.540  ? 59   THR CCC HG1  1 c 
ATOM   6834  H  HG21 . THR C  2  61  ? -27.810 12.632  -81.447 1.000 27.369  ? 59   THR CCC HG21 1 c 
ATOM   6835  H  HG22 . THR C  2  61  ? -27.473 14.073  -80.868 1.000 27.368  ? 59   THR CCC HG22 1 c 
ATOM   6836  H  HG23 . THR C  2  61  ? -27.994 13.919  -82.362 1.000 27.366  ? 59   THR CCC HG23 1 c 
ATOM   6837  N  N    . PHE C  2  62  ? -29.761 11.738  -83.742 1.000 28.139  ? 60   PHE CCC N    1 ? 
ATOM   6838  C  CA   . PHE C  2  62  ? -29.227 10.438  -84.213 1.000 30.451  ? 60   PHE CCC CA   1 ? 
ATOM   6839  C  C    . PHE C  2  62  ? -27.779 10.654  -84.617 1.000 30.219  ? 60   PHE CCC C    1 ? 
ATOM   6840  O  O    . PHE C  2  62  ? -27.537 11.399  -85.619 1.000 30.396  ? 60   PHE CCC O    1 ? 
ATOM   6841  C  CB   . PHE C  2  62  ? -30.055 9.909   -85.391 1.000 31.832  ? 60   PHE CCC CB   1 ? 
ATOM   6842  C  CG   . PHE C  2  62  ? -31.316 9.156   -85.037 1.000 29.145  ? 60   PHE CCC CG   1 ? 
ATOM   6843  C  CD1  . PHE C  2  62  ? -31.263 7.834   -84.619 1.000 29.629  ? 60   PHE CCC CD1  1 ? 
ATOM   6844  C  CD2  . PHE C  2  62  ? -32.556 9.739   -85.211 1.000 28.849  ? 60   PHE CCC CD2  1 ? 
ATOM   6845  C  CE1  . PHE C  2  62  ? -32.418 7.133   -84.331 1.000 28.046  ? 60   PHE CCC CE1  1 ? 
ATOM   6846  C  CE2  . PHE C  2  62  ? -33.719 9.045   -84.921 1.000 29.756  ? 60   PHE CCC CE2  1 ? 
ATOM   6847  C  CZ   . PHE C  2  62  ? -33.634 7.736   -84.498 1.000 28.787  ? 60   PHE CCC CZ   1 ? 
ATOM   6848  H  H    . PHE C  2  62  ? -29.696 12.391  -84.374 1.000 28.587  ? 60   PHE CCC H    1 c 
ATOM   6849  H  HA   . PHE C  2  62  ? -29.261 9.783   -83.471 1.000 30.199  ? 60   PHE CCC HA   1 c 
ATOM   6850  H  HB2  . PHE C  2  62  ? -30.296 10.670  -85.958 1.000 30.847  ? 60   PHE CCC HB2  1 c 
ATOM   6851  H  HB3  . PHE C  2  62  ? -29.482 9.318   -85.923 1.000 30.853  ? 60   PHE CCC HB3  1 c 
ATOM   6852  H  HD1  . PHE C  2  62  ? -30.424 7.415   -84.513 1.000 29.157  ? 60   PHE CCC HD1  1 c 
ATOM   6853  H  HD2  . PHE C  2  62  ? -32.609 10.633  -85.509 1.000 29.153  ? 60   PHE CCC HD2  1 c 
ATOM   6854  H  HE1  . PHE C  2  62  ? -32.367 6.239   -84.032 1.000 28.658  ? 60   PHE CCC HE1  1 c 
ATOM   6855  H  HE2  . PHE C  2  62  ? -34.560 9.459   -85.029 1.000 29.343  ? 60   PHE CCC HE2  1 c 
ATOM   6856  H  HZ   . PHE C  2  62  ? -34.423 7.261   -84.291 1.000 28.885  ? 60   PHE CCC HZ   1 c 
ATOM   6857  N  N    . GLY C  2  63  ? -26.819 10.157  -83.843 1.000 31.178  ? 61   GLY CCC N    1 ? 
ATOM   6858  C  CA   . GLY C  2  63  ? -25.394 10.337  -84.164 1.000 30.140  ? 61   GLY CCC CA   1 ? 
ATOM   6859  C  C    . GLY C  2  63  ? -24.998 11.803  -84.196 1.000 33.955  ? 61   GLY CCC C    1 ? 
ATOM   6860  O  O    . GLY C  2  63  ? -25.303 12.528  -83.222 1.000 29.115  ? 61   GLY CCC O    1 ? 
ATOM   6861  H  H    . GLY C  2  63  ? -26.990 9.685   -83.082 1.000 30.704  ? 61   GLY CCC H    1 c 
ATOM   6862  H  HA2  . GLY C  2  63  ? -24.849 9.866   -83.484 1.000 31.248  ? 61   GLY CCC HA2  1 c 
ATOM   6863  H  HA3  . GLY C  2  63  ? -25.208 9.926   -85.045 1.000 31.254  ? 61   GLY CCC HA3  1 c 
ATOM   6864  N  N    . LYS C  2  64  ? -24.393 12.261  -85.298 1.000 32.456  ? 62   LYS CCC N    1 ? 
ATOM   6865  C  CA   . LYS C  2  64  ? -23.868 13.655  -85.417 1.000 35.537  ? 62   LYS CCC CA   1 ? 
ATOM   6866  C  C    . LYS C  2  64  ? -24.965 14.698  -85.659 1.000 29.188  ? 62   LYS CCC C    1 ? 
ATOM   6867  O  O    . LYS C  2  64  ? -24.661 15.905  -85.560 1.000 34.786  ? 62   LYS CCC O    1 ? 
ATOM   6868  C  CB   . LYS C  2  64  ? -22.827 13.718  -86.538 1.000 37.952  ? 62   LYS CCC CB   1 ? 
ATOM   6869  C  CG   . LYS C  2  64  ? -21.566 12.907  -86.279 1.000 46.359  ? 62   LYS CCC CG   1 ? 
ATOM   6870  C  CD   . LYS C  2  64  ? -21.011 13.089  -84.863 1.000 53.375  ? 62   LYS CCC CD   1 ? 
ATOM   6871  C  CE   . LYS C  2  64  ? -19.614 12.545  -84.656 1.000 63.053  ? 62   LYS CCC CE   1 ? 
ATOM   6872  N  NZ   . LYS C  2  64  ? -19.427 12.100  -83.248 1.000 68.775  ? 62   LYS CCC NZ   1 ? 
ATOM   6873  H  H    . LYS C  2  64  ? -24.267 11.750  -86.042 1.000 33.529  ? 62   LYS CCC H    1 c 
ATOM   6874  H  HA   . LYS C  2  64  ? -23.424 13.881  -84.569 1.000 34.114  ? 62   LYS CCC HA   1 c 
ATOM   6875  H  HB2  . LYS C  2  64  ? -23.241 13.396  -87.366 1.000 39.157  ? 62   LYS CCC HB2  1 c 
ATOM   6876  H  HB3  . LYS C  2  64  ? -22.573 14.654  -86.675 1.000 39.143  ? 62   LYS CCC HB3  1 c 
ATOM   6877  H  HG2  . LYS C  2  64  ? -21.764 11.958  -86.425 1.000 45.713  ? 62   LYS CCC HG2  1 c 
ATOM   6878  H  HG3  . LYS C  2  64  ? -20.880 13.174  -86.928 1.000 45.713  ? 62   LYS CCC HG3  1 c 
ATOM   6879  H  HD2  . LYS C  2  64  ? -21.009 14.046  -84.646 1.000 53.691  ? 62   LYS CCC HD2  1 c 
ATOM   6880  H  HD3  . LYS C  2  64  ? -21.612 12.643  -84.230 1.000 53.652  ? 62   LYS CCC HD3  1 c 
ATOM   6881  H  HE2  . LYS C  2  64  ? -19.462 11.789  -85.254 1.000 61.842  ? 62   LYS CCC HE2  1 c 
ATOM   6882  H  HE3  . LYS C  2  64  ? -18.957 13.236  -84.864 1.000 61.870  ? 62   LYS CCC HE3  1 c 
ATOM   6883  H  HZ1  . LYS C  2  64  ? -19.654 12.770  -82.680 1.000 66.924  ? 62   LYS CCC HZ1  1 c 
ATOM   6884  H  HZ2  . LYS C  2  64  ? -18.558 11.876  -83.109 1.000 66.949  ? 62   LYS CCC HZ2  1 c 
ATOM   6885  H  HZ3  . LYS C  2  64  ? -19.950 11.378  -83.081 1.000 66.921  ? 62   LYS CCC HZ3  1 c 
ATOM   6886  N  N    . GLU C  2  65  ? -26.198 14.295  -85.940 1.000 31.071  ? 63   GLU CCC N    1 ? 
ATOM   6887  C  CA   . GLU C  2  65  ? -27.263 15.249  -86.342 1.000 33.531  ? 63   GLU CCC CA   1 ? 
ATOM   6888  C  C    . GLU C  2  65  ? -28.360 15.358  -85.267 1.000 30.192  ? 63   GLU CCC C    1 ? 
ATOM   6889  O  O    . GLU C  2  65  ? -28.963 14.327  -84.899 1.000 31.811  ? 63   GLU CCC O    1 ? 
ATOM   6890  C  CB   . GLU C  2  65  ? -27.814 14.782  -87.693 1.000 34.981  ? 63   GLU CCC CB   1 ? 
ATOM   6891  C  CG   . GLU C  2  65  ? -29.140 15.400  -88.095 1.000 44.354  ? 63   GLU CCC CG   1 ? 
ATOM   6892  C  CD   . GLU C  2  65  ? -29.527 15.077  -89.547 1.000 52.168  ? 63   GLU CCC CD   1 ? 
ATOM   6893  O  OE1  . GLU C  2  65  ? -30.605 14.506  -89.757 1.000 49.375  ? 63   GLU CCC OE1  1 ? 
ATOM   6894  O  OE2  . GLU C  2  65  ? -28.707 15.366  -90.466 1.000 58.604  ? 63   GLU CCC OE2  1 ? 
ATOM   6895  H  H    . GLU C  2  65  ? -26.464 13.426  -85.907 1.000 31.196  ? 63   GLU CCC H    1 c 
ATOM   6896  H  HA   . GLU C  2  65  ? -26.855 16.137  -86.463 1.000 32.629  ? 63   GLU CCC HA   1 c 
ATOM   6897  H  HB2  . GLU C  2  65  ? -27.150 14.987  -88.384 1.000 36.686  ? 63   GLU CCC HB2  1 c 
ATOM   6898  H  HB3  . GLU C  2  65  ? -27.920 13.808  -87.664 1.000 36.617  ? 63   GLU CCC HB3  1 c 
ATOM   6899  H  HG2  . GLU C  2  65  ? -29.846 15.070  -87.501 1.000 43.544  ? 63   GLU CCC HG2  1 c 
ATOM   6900  H  HG3  . GLU C  2  65  ? -29.086 16.369  -87.986 1.000 43.550  ? 63   GLU CCC HG3  1 c 
ATOM   6901  N  N    . THR C  2  66  ? -28.708 16.584  -84.927 1.000 26.946  ? 64   THR CCC N    1 ? 
ATOM   6902  C  CA   . THR C  2  66  ? -29.910 16.925  -84.110 1.000 28.412  ? 64   THR CCC CA   1 ? 
ATOM   6903  C  C    . THR C  2  66  ? -30.907 17.698  -84.979 1.000 32.828  ? 64   THR CCC C    1 ? 
ATOM   6904  O  O    . THR C  2  66  ? -30.485 18.648  -85.654 1.000 29.361  ? 64   THR CCC O    1 ? 
ATOM   6905  C  CB   . THR C  2  66  ? -29.505 17.739  -82.877 1.000 27.867  ? 64   THR CCC CB   1 ? 
ATOM   6906  O  OG1  . THR C  2  66  ? -28.533 17.002  -82.129 1.000 26.958  ? 64   THR CCC OG1  1 ? 
ATOM   6907  C  CG2  . THR C  2  66  ? -30.678 18.086  -82.001 1.000 26.905  ? 64   THR CCC CG2  1 ? 
ATOM   6908  H  H    . THR C  2  66  ? -28.232 17.322  -85.168 1.000 28.050  ? 64   THR CCC H    1 c 
ATOM   6909  H  HA   . THR C  2  66  ? -30.329 16.088  -83.812 1.000 28.812  ? 64   THR CCC HA   1 c 
ATOM   6910  H  HB   . THR C  2  66  ? -29.091 18.578  -83.190 1.000 27.609  ? 64   THR CCC HB   1 c 
ATOM   6911  H  HG1  . THR C  2  66  ? -28.309 17.465  -81.451 0.000 27.220  ? 64   THR CCC HG1  1 c 
ATOM   6912  H  HG21 . THR C  2  66  ? -31.187 18.811  -82.407 1.000 27.208  ? 64   THR CCC HG21 1 c 
ATOM   6913  H  HG22 . THR C  2  66  ? -30.358 18.368  -81.125 1.000 27.201  ? 64   THR CCC HG22 1 c 
ATOM   6914  H  HG23 . THR C  2  66  ? -31.251 17.305  -81.899 1.000 27.201  ? 64   THR CCC HG23 1 c 
ATOM   6915  N  N    . VAL C  2  67  ? -32.152 17.257  -84.999 1.000 29.059  ? 65   VAL CCC N    1 ? 
ATOM   6916  C  CA   . VAL C  2  67  ? -33.273 17.920  -85.703 1.000 30.481  ? 65   VAL CCC CA   1 ? 
ATOM   6917  C  C    . VAL C  2  67  ? -34.123 18.606  -84.640 1.000 32.040  ? 65   VAL CCC C    1 ? 
ATOM   6918  O  O    . VAL C  2  67  ? -34.610 17.932  -83.700 1.000 28.123  ? 65   VAL CCC O    1 ? 
ATOM   6919  C  CB   . VAL C  2  67  ? -34.088 16.903  -86.517 1.000 32.453  ? 65   VAL CCC CB   1 ? 
ATOM   6920  C  CG1  . VAL C  2  67  ? -35.347 17.528  -87.095 1.000 34.471  ? 65   VAL CCC CG1  1 ? 
ATOM   6921  C  CG2  . VAL C  2  67  ? -33.247 16.231  -87.604 1.000 32.174  ? 65   VAL CCC CG2  1 ? 
ATOM   6922  H  H    . VAL C  2  67  ? -32.405 16.496  -84.568 1.000 30.241  ? 65   VAL CCC H    1 c 
ATOM   6923  H  HA   . VAL C  2  67  ? -32.913 18.591  -86.307 1.000 30.868  ? 65   VAL CCC HA   1 c 
ATOM   6924  H  HB   . VAL C  2  67  ? -34.374 16.195  -85.888 1.000 32.381  ? 65   VAL CCC HB   1 c 
ATOM   6925  H  HG11 . VAL C  2  67  ? -36.032 17.578  -86.406 1.000 33.875  ? 65   VAL CCC HG11 1 c 
ATOM   6926  H  HG12 . VAL C  2  67  ? -35.672 16.984  -87.833 1.000 34.017  ? 65   VAL CCC HG12 1 c 
ATOM   6927  H  HG13 . VAL C  2  67  ? -35.147 18.424  -87.417 1.000 33.872  ? 65   VAL CCC HG13 1 c 
ATOM   6928  H  HG21 . VAL C  2  67  ? -32.894 16.908  -88.207 1.000 32.260  ? 65   VAL CCC HG21 1 c 
ATOM   6929  H  HG22 . VAL C  2  67  ? -33.800 15.608  -88.105 1.000 32.263  ? 65   VAL CCC HG22 1 c 
ATOM   6930  H  HG23 . VAL C  2  67  ? -32.509 15.749  -87.193 1.000 32.255  ? 65   VAL CCC HG23 1 c 
ATOM   6931  N  N    . VAL C  2  68  ? -34.261 19.917  -84.759 1.000 28.719  ? 66   VAL CCC N    1 ? 
ATOM   6932  C  CA   . VAL C  2  68  ? -35.070 20.763  -83.855 1.000 30.308  ? 66   VAL CCC CA   1 ? 
ATOM   6933  C  C    . VAL C  2  68  ? -36.336 21.141  -84.602 1.000 31.702  ? 66   VAL CCC C    1 ? 
ATOM   6934  O  O    . VAL C  2  68  ? -36.234 21.842  -85.651 1.000 32.468  ? 66   VAL CCC O    1 ? 
ATOM   6935  C  CB   . VAL C  2  68  ? -34.313 22.009  -83.382 1.000 30.097  ? 66   VAL CCC CB   1 ? 
ATOM   6936  C  CG1  . VAL C  2  68  ? -35.163 22.828  -82.436 1.000 31.190  ? 66   VAL CCC CG1  1 ? 
ATOM   6937  C  CG2  . VAL C  2  68  ? -32.999 21.648  -82.733 1.000 30.671  ? 66   VAL CCC CG2  1 ? 
ATOM   6938  H  H    . VAL C  2  68  ? -33.856 20.392  -85.422 1.000 29.849  ? 66   VAL CCC H    1 c 
ATOM   6939  H  HA   . VAL C  2  68  ? -35.313 20.236  -83.075 1.000 30.206  ? 66   VAL CCC HA   1 c 
ATOM   6940  H  HB   . VAL C  2  68  ? -34.120 22.564  -84.177 1.000 30.457  ? 66   VAL CCC HB   1 c 
ATOM   6941  H  HG11 . VAL C  2  68  ? -35.853 23.295  -82.938 1.000 30.853  ? 66   VAL CCC HG11 1 c 
ATOM   6942  H  HG12 . VAL C  2  68  ? -34.604 23.478  -81.975 1.000 30.851  ? 66   VAL CCC HG12 1 c 
ATOM   6943  H  HG13 . VAL C  2  68  ? -35.580 22.239  -81.782 1.000 30.852  ? 66   VAL CCC HG13 1 c 
ATOM   6944  H  HG21 . VAL C  2  68  ? -33.156 21.021  -82.006 1.000 30.495  ? 66   VAL CCC HG21 1 c 
ATOM   6945  H  HG22 . VAL C  2  68  ? -32.578 22.452  -82.381 1.000 30.495  ? 66   VAL CCC HG22 1 c 
ATOM   6946  H  HG23 . VAL C  2  68  ? -32.412 21.239  -83.392 1.000 30.492  ? 66   VAL CCC HG23 1 c 
ATOM   6947  N  N    . SER C  2  69  ? -37.468 20.683  -84.112 1.000 29.005  ? 67   SER CCC N    1 ? 
ATOM   6948  C  CA   . SER C  2  69  ? -38.776 20.836  -84.805 1.000 30.535  ? 67   SER CCC CA   1 ? 
ATOM   6949  C  C    . SER C  2  69  ? -39.688 21.755  -84.002 1.000 36.262  ? 67   SER CCC C    1 ? 
ATOM   6950  O  O    . SER C  2  69  ? -39.966 21.473  -82.817 1.000 33.155  ? 67   SER CCC O    1 ? 
ATOM   6951  C  CB   . SER C  2  69  ? -39.353 19.515  -85.120 1.000 33.179  ? 67   SER CCC CB   1 ? 
ATOM   6952  O  OG   . SER C  2  69  ? -40.648 19.662  -85.655 1.000 41.087  ? 67   SER CCC OG   1 ? 
ATOM   6953  H  H    . SER C  2  69  ? -37.539 20.241  -83.318 1.000 29.981  ? 67   SER CCC H    1 c 
ATOM   6954  H  HA   . SER C  2  69  ? -38.596 21.290  -85.672 1.000 31.772  ? 67   SER CCC HA   1 c 
ATOM   6955  H  HB2  . SER C  2  69  ? -38.777 19.052  -85.771 1.000 34.219  ? 67   SER CCC HB2  1 c 
ATOM   6956  H  HB3  . SER C  2  69  ? -39.393 18.971  -84.303 1.000 34.206  ? 67   SER CCC HB3  1 c 
ATOM   6957  H  HG   . SER C  2  69  ? -40.937 18.874  -85.836 0.000 41.620  ? 67   SER CCC HG   1 c 
ATOM   6958  N  N    . GLU C  2  70  ? -40.119 22.877  -84.613 1.000 37.650  ? 68   GLU CCC N    1 ? 
ATOM   6959  C  CA   . GLU C  2  70  ? -41.054 23.855  -83.993 1.000 41.417  ? 68   GLU CCC CA   1 ? 
ATOM   6960  C  C    . GLU C  2  70  ? -42.121 24.198  -85.031 1.000 47.779  ? 68   GLU CCC C    1 ? 
ATOM   6961  O  O    . GLU C  2  70  ? -41.921 23.816  -86.188 1.000 46.640  ? 68   GLU CCC O    1 ? 
ATOM   6962  C  CB   . GLU C  2  70  ? -40.349 25.140  -83.533 1.000 50.394  ? 68   GLU CCC CB   1 ? 
ATOM   6963  C  CG   . GLU C  2  70  ? -38.860 24.975  -83.361 1.000 57.278  ? 68   GLU CCC CG   1 ? 
ATOM   6964  C  CD   . GLU C  2  70  ? -38.090 26.266  -83.135 1.000 65.891  ? 68   GLU CCC CD   1 ? 
ATOM   6965  O  OE1  . GLU C  2  70  ? -37.087 26.506  -83.870 1.000 54.155  ? 68   GLU CCC OE1  1 ? 
ATOM   6966  O  OE2  . GLU C  2  70  ? -38.462 27.006  -82.204 1.000 71.875  ? 68   GLU CCC OE2  1 ? 
ATOM   6967  H  H    . GLU C  2  70  ? -39.858 23.107  -85.456 1.000 38.191  ? 68   GLU CCC H    1 c 
ATOM   6968  H  HA   . GLU C  2  70  ? -41.489 23.431  -83.217 1.000 43.350  ? 68   GLU CCC HA   1 c 
ATOM   6969  H  HB2  . GLU C  2  70  ? -40.517 25.846  -84.192 1.000 49.584  ? 68   GLU CCC HB2  1 c 
ATOM   6970  H  HB3  . GLU C  2  70  ? -40.739 25.424  -82.680 1.000 49.588  ? 68   GLU CCC HB3  1 c 
ATOM   6971  H  HG2  . GLU C  2  70  ? -38.693 24.380  -82.601 1.000 57.363  ? 68   GLU CCC HG2  1 c 
ATOM   6972  H  HG3  . GLU C  2  70  ? -38.495 24.540  -84.160 1.000 57.277  ? 68   GLU CCC HG3  1 c 
ATOM   6973  N  N    . SER C  2  71  ? -43.221 24.808  -84.596 1.000 54.231  ? 69   SER CCC N    1 ? 
ATOM   6974  C  CA   . SER C  2  71  ? -44.393 25.161  -85.436 1.000 61.844  ? 69   SER CCC CA   1 ? 
ATOM   6975  C  C    . SER C  2  71  ? -43.880 25.720  -86.772 1.000 63.281  ? 69   SER CCC C    1 ? 
ATOM   6976  O  O    . SER C  2  71  ? -43.218 26.791  -86.756 1.000 58.242  ? 69   SER CCC O    1 ? 
ATOM   6977  C  CB   . SER C  2  71  ? -45.278 26.133  -84.719 1.000 63.223  ? 69   SER CCC CB   1 ? 
ATOM   6978  O  OG   . SER C  2  71  ? -44.533 27.282  -84.337 1.000 67.578  ? 69   SER CCC OG   1 ? 
ATOM   6979  H  H    . SER C  2  71  ? -43.335 25.056  -83.727 1.000 54.280  ? 69   SER CCC H    1 c 
ATOM   6980  H  HA   . SER C  2  71  ? -44.909 24.329  -85.615 1.000 60.874  ? 69   SER CCC HA   1 c 
ATOM   6981  H  HB2  . SER C  2  71  ? -46.018 26.399  -85.309 1.000 63.890  ? 69   SER CCC HB2  1 c 
ATOM   6982  H  HB3  . SER C  2  71  ? -45.660 25.704  -83.920 1.000 63.890  ? 69   SER CCC HB3  1 c 
ATOM   6983  H  HG   . SER C  2  71  ? -45.220 27.727  -83.972 0.000 71.050  ? 69   SER CCC HG   1 c 
ATOM   6984  N  N    . GLU C  2  72  ? -44.085 24.960  -87.855 1.000 69.075  ? 70   GLU CCC N    1 ? 
ATOM   6985  C  CA   . GLU C  2  72  ? -43.677 25.329  -89.242 1.000 86.623  ? 70   GLU CCC CA   1 ? 
ATOM   6986  C  C    . GLU C  2  72  ? -42.219 25.833  -89.226 1.000 86.202  ? 70   GLU CCC C    1 ? 
ATOM   6987  O  O    . GLU C  2  72  ? -41.969 26.969  -89.694 1.000 86.649  ? 70   GLU CCC O    1 ? 
ATOM   6988  C  CB   . GLU C  2  72  ? -44.652 26.365  -89.828 1.000 91.982  ? 70   GLU CCC CB   1 ? 
ATOM   6989  C  CG   . GLU C  2  72  ? -45.705 25.801  -90.788 1.000 99.805  ? 70   GLU CCC CG   1 ? 
ATOM   6990  C  CD   . GLU C  2  72  ? -46.857 25.008  -90.189 1.000 103.385 ? 70   GLU CCC CD   1 ? 
ATOM   6991  O  OE1  . GLU C  2  72  ? -47.814 24.727  -90.937 1.000 109.566 ? 70   GLU CCC OE1  1 ? 
ATOM   6992  O  OE2  . GLU C  2  72  ? -46.797 24.663  -88.993 1.000 105.367 ? 70   GLU CCC OE2  1 ? 
ATOM   6993  H  H    . GLU C  2  72  ? -44.496 24.148  -87.807 1.000 71.324  ? 70   GLU CCC H    1 c 
ATOM   6994  H  HA   . GLU C  2  72  ? -43.716 24.515  -89.796 1.000 83.885  ? 70   GLU CCC HA   1 c 
ATOM   6995  H  HB2  . GLU C  2  72  ? -45.113 26.809  -89.086 1.000 92.327  ? 70   GLU CCC HB2  1 c 
ATOM   6996  H  HB3  . GLU C  2  72  ? -44.135 27.046  -90.304 1.000 92.399  ? 70   GLU CCC HB3  1 c 
ATOM   6997  H  HG2  . GLU C  2  72  ? -46.089 26.549  -91.293 1.000 98.711  ? 70   GLU CCC HG2  1 c 
ATOM   6998  H  HG3  . GLU C  2  72  ? -45.250 25.223  -91.437 1.000 98.681  ? 70   GLU CCC HG3  1 c 
ATOM   6999  N  N    . LYS C  2  73  ? -41.288 25.031  -88.692 1.000 71.906  ? 71   LYS CCC N    1 ? 
ATOM   7000  C  CA   . LYS C  2  73  ? -39.826 25.318  -88.753 1.000 61.678  ? 71   LYS CCC CA   1 ? 
ATOM   7001  C  C    . LYS C  2  73  ? -39.041 24.096  -88.268 1.000 54.376  ? 71   LYS CCC C    1 ? 
ATOM   7002  O  O    . LYS C  2  73  ? -39.323 23.614  -87.161 1.000 51.561  ? 71   LYS CCC O    1 ? 
ATOM   7003  C  CB   . LYS C  2  73  ? -39.477 26.530  -87.889 1.000 64.186  ? 71   LYS CCC CB   1 ? 
ATOM   7004  C  CG   . LYS C  2  73  ? -38.131 27.181  -88.176 1.000 71.735  ? 71   LYS CCC CG   1 ? 
ATOM   7005  C  CD   . LYS C  2  73  ? -37.805 28.271  -87.164 1.000 76.234  ? 71   LYS CCC CD   1 ? 
ATOM   7006  C  CE   . LYS C  2  73  ? -36.843 29.321  -87.677 1.000 84.836  ? 71   LYS CCC CE   1 ? 
ATOM   7007  N  NZ   . LYS C  2  73  ? -35.541 28.724  -88.059 1.000 91.900  ? 71   LYS CCC NZ   1 ? 
ATOM   7008  H  H    . LYS C  2  73  ? -41.498 24.258  -88.256 1.000 72.324  ? 71   LYS CCC H    1 c 
ATOM   7009  H  HA   . LYS C  2  73  ? -39.583 25.507  -89.688 1.000 62.377  ? 71   LYS CCC HA   1 c 
ATOM   7010  H  HB2  . LYS C  2  73  ? -40.176 27.205  -88.006 1.000 65.335  ? 71   LYS CCC HB2  1 c 
ATOM   7011  H  HB3  . LYS C  2  73  ? -39.491 26.252  -86.949 1.000 65.235  ? 71   LYS CCC HB3  1 c 
ATOM   7012  H  HG2  . LYS C  2  73  ? -37.430 26.496  -88.153 1.000 70.863  ? 71   LYS CCC HG2  1 c 
ATOM   7013  H  HG3  . LYS C  2  73  ? -38.149 27.570  -89.077 1.000 70.907  ? 71   LYS CCC HG3  1 c 
ATOM   7014  H  HD2  . LYS C  2  73  ? -38.638 28.714  -86.894 1.000 77.043  ? 71   LYS CCC HD2  1 c 
ATOM   7015  H  HD3  . LYS C  2  73  ? -37.417 27.854  -86.365 1.000 77.087  ? 71   LYS CCC HD3  1 c 
ATOM   7016  H  HE2  . LYS C  2  73  ? -37.229 29.767  -88.454 1.000 84.299  ? 71   LYS CCC HE2  1 c 
ATOM   7017  H  HE3  . LYS C  2  73  ? -36.693 29.993  -86.985 1.000 84.299  ? 71   LYS CCC HE3  1 c 
ATOM   7018  H  HZ1  . LYS C  2  73  ? -35.308 28.082  -87.462 1.000 89.594  ? 71   LYS CCC HZ1  1 c 
ATOM   7019  H  HZ2  . LYS C  2  73  ? -34.900 29.365  -88.071 1.000 89.643  ? 71   LYS CCC HZ2  1 c 
ATOM   7020  H  HZ3  . LYS C  2  73  ? -35.604 28.353  -88.885 1.000 89.617  ? 71   LYS CCC HZ3  1 c 
ATOM   7021  N  N    . ARG C  2  74  ? -38.114 23.612  -89.082 1.000 43.196  ? 72   ARG CCC N    1 ? 
ATOM   7022  C  CA   . ARG C  2  74  ? -37.323 22.380  -88.839 1.000 43.335  ? 72   ARG CCC CA   1 ? 
ATOM   7023  C  C    . ARG C  2  74  ? -35.879 22.753  -89.145 1.000 46.437  ? 72   ARG CCC C    1 ? 
ATOM   7024  O  O    . ARG C  2  74  ? -35.656 23.294  -90.230 1.000 48.540  ? 72   ARG CCC O    1 ? 
ATOM   7025  C  CB   . ARG C  2  74  ? -37.856 21.234  -89.701 1.000 45.470  ? 72   ARG CCC CB   1 ? 
ATOM   7026  C  CG   . ARG C  2  74  ? -37.134 19.900  -89.582 1.000 49.749  ? 72   ARG CCC CG   1 ? 
ATOM   7027  C  CD   . ARG C  2  74  ? -37.622 18.919  -90.627 1.000 52.032  ? 72   ARG CCC CD   1 ? 
ATOM   7028  N  NE   . ARG C  2  74  ? -37.083 17.555  -90.511 1.000 59.126  ? 72   ARG CCC NE   1 ? 
ATOM   7029  C  CZ   . ARG C  2  74  ? -36.019 17.064  -91.168 1.000 59.664  ? 72   ARG CCC CZ   1 ? 
ATOM   7030  N  NH1  . ARG C  2  74  ? -35.337 17.813  -92.024 1.000 55.400  ? 72   ARG CCC NH1  1 ? 
ATOM   7031  N  NH2  . ARG C  2  74  ? -35.633 15.812  -90.967 1.000 59.348  ? 72   ARG CCC NH2  1 ? 
ATOM   7032  H  H    . ARG C  2  74  ? -37.903 24.021  -89.869 1.000 45.722  ? 72   ARG CCC H    1 c 
ATOM   7033  H  HA   . ARG C  2  74  ? -37.399 22.134  -87.890 1.000 44.265  ? 72   ARG CCC HA   1 c 
ATOM   7034  H  HB2  . ARG C  2  74  ? -38.799 21.094  -89.471 1.000 45.922  ? 72   ARG CCC HB2  1 c 
ATOM   7035  H  HB3  . ARG C  2  74  ? -37.823 21.518  -90.638 1.000 45.922  ? 72   ARG CCC HB3  1 c 
ATOM   7036  H  HG2  . ARG C  2  74  ? -36.170 20.037  -89.694 1.000 49.220  ? 72   ARG CCC HG2  1 c 
ATOM   7037  H  HG3  . ARG C  2  74  ? -37.288 19.524  -88.689 1.000 49.224  ? 72   ARG CCC HG3  1 c 
ATOM   7038  H  HD2  . ARG C  2  74  ? -38.601 18.869  -90.570 1.000 53.065  ? 72   ARG CCC HD2  1 c 
ATOM   7039  H  HD3  . ARG C  2  74  ? -37.403 19.272  -91.514 1.000 53.087  ? 72   ARG CCC HD3  1 c 
ATOM   7040  H  HE   . ARG C  2  74  ? -37.490 17.015  -89.960 1.000 57.511  ? 72   ARG CCC HE   1 c 
ATOM   7041  H  HH11 . ARG C  2  74  ? -35.572 18.644  -92.171 1.000 56.743  ? 72   ARG CCC HH11 1 c 
ATOM   7042  H  HH12 . ARG C  2  74  ? -34.643 17.473  -92.444 1.000 56.753  ? 72   ARG CCC HH12 1 c 
ATOM   7043  H  HH21 . ARG C  2  74  ? -36.076 15.301  -90.402 1.000 59.187  ? 72   ARG CCC HH21 1 c 
ATOM   7044  H  HH22 . ARG C  2  74  ? -34.936 15.490  -91.399 1.000 59.187  ? 72   ARG CCC HH22 1 c 
ATOM   7045  N  N    . THR C  2  75  ? -34.962 22.583  -88.188 1.000 37.881  ? 73   THR CCC N    1 ? 
ATOM   7046  C  CA   . THR C  2  75  ? -33.526 22.939  -88.280 1.000 36.606  ? 73   THR CCC CA   1 ? 
ATOM   7047  C  C    . THR C  2  75  ? -32.725 21.675  -87.986 1.000 41.357  ? 73   THR CCC C    1 ? 
ATOM   7048  O  O    . THR C  2  75  ? -33.128 20.915  -87.060 1.000 38.578  ? 73   THR CCC O    1 ? 
ATOM   7049  C  CB   . THR C  2  75  ? -33.138 24.025  -87.270 1.000 41.659  ? 73   THR CCC CB   1 ? 
ATOM   7050  O  OG1  . THR C  2  75  ? -33.960 25.148  -87.561 1.000 46.798  ? 73   THR CCC OG1  1 ? 
ATOM   7051  C  CG2  . THR C  2  75  ? -31.676 24.406  -87.316 1.000 45.260  ? 73   THR CCC CG2  1 ? 
ATOM   7052  H  H    . THR C  2  75  ? -35.170 22.222  -87.378 1.000 39.447  ? 73   THR CCC H    1 c 
ATOM   7053  H  HA   . THR C  2  75  ? -33.328 23.250  -89.193 1.000 38.676  ? 73   THR CCC HA   1 c 
ATOM   7054  H  HB   . THR C  2  75  ? -33.353 23.697  -86.364 1.000 42.217  ? 73   THR CCC HB   1 c 
ATOM   7055  H  HG1  . THR C  2  75  ? -33.769 25.773  -87.038 0.000 46.450  ? 73   THR CCC HG1  1 c 
ATOM   7056  H  HG21 . THR C  2  75  ? -31.144 23.719  -86.876 1.000 44.117  ? 73   THR CCC HG21 1 c 
ATOM   7057  H  HG22 . THR C  2  75  ? -31.547 25.256  -86.858 1.000 44.121  ? 73   THR CCC HG22 1 c 
ATOM   7058  H  HG23 . THR C  2  75  ? -31.391 24.492  -88.244 1.000 44.121  ? 73   THR CCC HG23 1 c 
ATOM   7059  N  N    . THR C  2  76  ? -31.676 21.433  -88.764 1.000 33.231  ? 74   THR CCC N    1 ? 
ATOM   7060  C  CA   . THR C  2  76  ? -30.738 20.323  -88.533 1.000 33.154  ? 74   THR CCC CA   1 ? 
ATOM   7061  C  C    . THR C  2  76  ? -29.380 20.915  -88.177 1.000 34.821  ? 74   THR CCC C    1 ? 
ATOM   7062  O  O    . THR C  2  76  ? -29.030 21.940  -88.764 1.000 37.439  ? 74   THR CCC O    1 ? 
ATOM   7063  C  CB   . THR C  2  76  ? -30.683 19.473  -89.802 1.000 38.087  ? 74   THR CCC CB   1 ? 
ATOM   7064  O  OG1  . THR C  2  76  ? -32.007 18.978  -90.027 1.000 40.689  ? 74   THR CCC OG1  1 ? 
ATOM   7065  C  CG2  . THR C  2  76  ? -29.706 18.338  -89.700 1.000 41.595  ? 74   THR CCC CG2  1 ? 
ATOM   7066  H  H    . THR C  2  76  ? -31.460 21.933  -89.494 1.000 35.002  ? 74   THR CCC H    1 c 
ATOM   7067  H  HA   . THR C  2  76  ? -31.065 19.776  -87.785 1.000 34.384  ? 74   THR CCC HA   1 c 
ATOM   7068  H  HB   . THR C  2  76  ? -30.424 20.053  -90.557 1.000 38.190  ? 74   THR CCC HB   1 c 
ATOM   7069  H  HG1  . THR C  2  76  ? -31.993 18.482  -90.730 0.000 40.830  ? 74   THR CCC HG1  1 c 
ATOM   7070  H  HG21 . THR C  2  76  ? -28.796 18.685  -89.722 1.000 40.492  ? 74   THR CCC HG21 1 c 
ATOM   7071  H  HG22 . THR C  2  76  ? -29.838 17.728  -90.447 1.000 40.538  ? 74   THR CCC HG22 1 c 
ATOM   7072  H  HG23 . THR C  2  76  ? -29.853 17.865  -88.864 1.000 40.528  ? 74   THR CCC HG23 1 c 
ATOM   7073  N  N    . THR C  2  77  ? -28.685 20.358  -87.187 1.000 33.042  ? 75   THR CCC N    1 ? 
ATOM   7074  C  CA   . THR C  2  77  ? -27.393 20.897  -86.724 1.000 30.661  ? 75   THR CCC CA   1 ? 
ATOM   7075  C  C    . THR C  2  77  ? -26.490 19.748  -86.302 1.000 33.518  ? 75   THR CCC C    1 ? 
ATOM   7076  O  O    . THR C  2  77  ? -27.003 18.757  -85.704 1.000 32.746  ? 75   THR CCC O    1 ? 
ATOM   7077  C  CB   . THR C  2  77  ? -27.592 21.964  -85.637 1.000 31.478  ? 75   THR CCC CB   1 ? 
ATOM   7078  O  OG1  . THR C  2  77  ? -26.318 22.410  -85.191 1.000 31.619  ? 75   THR CCC OG1  1 ? 
ATOM   7079  C  CG2  . THR C  2  77  ? -28.372 21.416  -84.449 1.000 36.362  ? 75   THR CCC CG2  1 ? 
ATOM   7080  H  H    . THR C  2  77  ? -28.953 19.619  -86.726 1.000 32.875  ? 75   THR CCC H    1 c 
ATOM   7081  H  HA   . THR C  2  77  ? -26.968 21.337  -87.497 1.000 31.826  ? 75   THR CCC HA   1 c 
ATOM   7082  H  HB   . THR C  2  77  ? -28.085 22.725  -86.027 1.000 32.223  ? 75   THR CCC HB   1 c 
ATOM   7083  H  HG1  . THR C  2  77  ? -26.425 23.009  -84.597 0.000 31.520  ? 75   THR CCC HG1  1 c 
ATOM   7084  H  HG21 . THR C  2  77  ? -29.237 21.086  -84.749 1.000 34.778  ? 75   THR CCC HG21 1 c 
ATOM   7085  H  HG22 . THR C  2  77  ? -28.507 22.125  -83.794 1.000 34.781  ? 75   THR CCC HG22 1 c 
ATOM   7086  H  HG23 . THR C  2  77  ? -27.873 20.688  -84.037 1.000 34.776  ? 75   THR CCC HG23 1 c 
ATOM   7087  N  N    . THR C  2  78  ? -25.178 19.902  -86.514 1.000 30.398  ? 76   THR CCC N    1 ? 
ATOM   7088  C  CA   . THR C  2  78  ? -24.134 18.983  -85.994 1.000 31.253  ? 76   THR CCC CA   1 ? 
ATOM   7089  C  C    . THR C  2  78  ? -23.585 19.472  -84.651 1.000 31.142  ? 76   THR CCC C    1 ? 
ATOM   7090  O  O    . THR C  2  78  ? -22.700 18.768  -84.116 1.000 32.816  ? 76   THR CCC O    1 ? 
ATOM   7091  C  CB   . THR C  2  78  ? -23.006 18.786  -87.018 1.000 36.610  ? 76   THR CCC CB   1 ? 
ATOM   7092  O  OG1  . THR C  2  78  ? -22.554 20.103  -87.330 1.000 35.526  ? 76   THR CCC OG1  1 ? 
ATOM   7093  C  CG2  . THR C  2  78  ? -23.450 18.106  -88.294 1.000 34.960  ? 76   THR CCC CG2  1 ? 
ATOM   7094  H  H    . THR C  2  78  ? -24.829 20.591  -86.997 1.000 31.321  ? 76   THR CCC H    1 c 
ATOM   7095  H  HA   . THR C  2  78  ? -24.560 18.113  -85.845 1.000 32.031  ? 76   THR CCC HA   1 c 
ATOM   7096  H  HB   . THR C  2  78  ? -22.274 18.270  -86.603 1.000 34.999  ? 76   THR CCC HB   1 c 
ATOM   7097  H  HG1  . THR C  2  78  ? -21.937 20.057  -87.891 0.000 35.650  ? 76   THR CCC HG1  1 c 
ATOM   7098  H  HG21 . THR C  2  78  ? -23.808 17.224  -88.086 1.000 35.460  ? 76   THR CCC HG21 1 c 
ATOM   7099  H  HG22 . THR C  2  78  ? -22.689 18.012  -88.895 1.000 35.460  ? 76   THR CCC HG22 1 c 
ATOM   7100  H  HG23 . THR C  2  78  ? -24.139 18.641  -88.726 1.000 35.460  ? 76   THR CCC HG23 1 c 
ATOM   7101  N  N    . ASP C  2  79  ? -24.103 20.571  -84.096 1.000 31.811  ? 77   ASP CCC N    1 ? 
ATOM   7102  C  CA   . ASP C  2  79  ? -23.559 21.156  -82.841 1.000 31.101  ? 77   ASP CCC CA   1 ? 
ATOM   7103  C  C    . ASP C  2  79  ? -23.828 20.201  -81.653 1.000 30.811  ? 77   ASP CCC C    1 ? 
ATOM   7104  O  O    . ASP C  2  79  ? -24.706 19.299  -81.738 1.000 31.141  ? 77   ASP CCC O    1 ? 
ATOM   7105  C  CB   . ASP C  2  79  ? -24.159 22.523  -82.523 1.000 30.123  ? 77   ASP CCC CB   1 ? 
ATOM   7106  C  CG   . ASP C  2  79  ? -23.736 23.664  -83.460 1.000 36.093  ? 77   ASP CCC CG   1 ? 
ATOM   7107  O  OD1  . ASP C  2  79  ? -22.832 23.443  -84.268 1.000 37.782  ? 77   ASP CCC OD1  1 ? 
ATOM   7108  O  OD2  . ASP C  2  79  ? -24.274 24.762  -83.295 1.000 37.623  ? 77   ASP CCC OD2  1 ? 
ATOM   7109  H  H    . ASP C  2  79  ? -24.811 21.024  -84.445 1.000 31.483  ? 77   ASP CCC H    1 c 
ATOM   7110  H  HA   . ASP C  2  79  ? -22.584 21.260  -82.946 1.000 31.004  ? 77   ASP CCC HA   1 c 
ATOM   7111  H  HB2  . ASP C  2  79  ? -25.135 22.451  -82.556 1.000 31.673  ? 77   ASP CCC HB2  1 c 
ATOM   7112  H  HB3  . ASP C  2  79  ? -23.906 22.773  -81.611 1.000 31.671  ? 77   ASP CCC HB3  1 c 
ATOM   7113  N  N    . ASP C  2  80  ? -23.027 20.338  -80.611 1.000 32.374  ? 78   ASP CCC N    1 ? 
ATOM   7114  C  CA   . ASP C  2  80  ? -23.162 19.583  -79.339 1.000 30.485  ? 78   ASP CCC CA   1 ? 
ATOM   7115  C  C    . ASP C  2  80  ? -24.644 19.551  -78.948 1.000 26.995  ? 78   ASP CCC C    1 ? 
ATOM   7116  O  O    . ASP C  2  80  ? -25.292 20.576  -78.818 1.000 26.184  ? 78   ASP CCC O    1 ? 
ATOM   7117  C  CB   . ASP C  2  80  ? -22.337 20.249  -78.241 1.000 31.456  ? 78   ASP CCC CB   1 ? 
ATOM   7118  C  CG   . ASP C  2  80  ? -22.470 19.527  -76.895 1.000 36.803  ? 78   ASP CCC CG   1 ? 
ATOM   7119  O  OD1  . ASP C  2  80  ? -23.568 19.498  -76.345 1.000 31.758  ? 78   ASP CCC OD1  1 ? 
ATOM   7120  O  OD2  . ASP C  2  80  ? -21.452 19.058  -76.399 1.000 41.744  ? 78   ASP CCC OD2  1 ? 
ATOM   7121  H  H    . ASP C  2  80  ? -22.325 20.920  -80.613 1.000 31.548  ? 78   ASP CCC H    1 c 
ATOM   7122  H  HA   . ASP C  2  80  ? -22.834 18.667  -79.477 1.000 30.327  ? 78   ASP CCC HA   1 c 
ATOM   7123  H  HB2  . ASP C  2  80  ? -21.394 20.255  -78.503 1.000 32.423  ? 78   ASP CCC HB2  1 c 
ATOM   7124  H  HB3  . ASP C  2  80  ? -22.632 21.176  -78.131 1.000 32.414  ? 78   ASP CCC HB3  1 c 
ATOM   7125  N  N    . PRO C  2  81  ? -25.261 18.368  -78.761 1.000 25.781  ? 79   PRO CCC N    1 ? 
ATOM   7126  C  CA   . PRO C  2  81  ? -26.701 18.306  -78.526 1.000 27.503  ? 79   PRO CCC CA   1 ? 
ATOM   7127  C  C    . PRO C  2  81  ? -27.199 18.964  -77.249 1.000 25.141  ? 79   PRO CCC C    1 ? 
ATOM   7128  O  O    . PRO C  2  81  ? -28.335 19.454  -77.212 1.000 25.281  ? 79   PRO CCC O    1 ? 
ATOM   7129  C  CB   . PRO C  2  81  ? -27.019 16.791  -78.485 1.000 29.715  ? 79   PRO CCC CB   1 ? 
ATOM   7130  C  CG   . PRO C  2  81  ? -25.853 16.150  -79.183 1.000 37.932  ? 79   PRO CCC CG   1 ? 
ATOM   7131  C  CD   . PRO C  2  81  ? -24.656 17.040  -78.922 1.000 32.036  ? 79   PRO CCC CD   1 ? 
ATOM   7132  H  HA   . PRO C  2  81  ? -27.165 18.707  -79.303 1.000 27.101  ? 79   PRO CCC HA   1 c 
ATOM   7133  H  HB2  . PRO C  2  81  ? -27.092 16.470  -77.560 1.000 30.900  ? 79   PRO CCC HB2  1 c 
ATOM   7134  H  HB3  . PRO C  2  81  ? -27.858 16.596  -78.955 1.000 30.910  ? 79   PRO CCC HB3  1 c 
ATOM   7135  H  HG2  . PRO C  2  81  ? -25.694 15.251  -78.830 1.000 34.417  ? 79   PRO CCC HG2  1 c 
ATOM   7136  H  HG3  . PRO C  2  81  ? -26.025 16.081  -80.144 1.000 34.417  ? 79   PRO CCC HG3  1 c 
ATOM   7137  H  HD2  . PRO C  2  81  ? -24.184 16.769  -78.113 1.000 31.669  ? 79   PRO CCC HD2  1 c 
ATOM   7138  H  HD3  . PRO C  2  81  ? -24.038 17.021  -79.675 1.000 31.664  ? 79   PRO CCC HD3  1 c 
ATOM   7139  N  N    . LEU C  2  82  ? -26.386 18.960  -76.199 1.000 26.552  ? 80   LEU CCC N    1 ? 
ATOM   7140  C  CA   . LEU C  2  82  ? -26.801 19.624  -74.942 1.000 26.584  ? 80   LEU CCC CA   1 ? 
ATOM   7141  C  C    . LEU C  2  82  ? -26.618 21.141  -75.042 1.000 25.793  ? 80   LEU CCC C    1 ? 
ATOM   7142  O  O    . LEU C  2  82  ? -27.389 21.852  -74.415 1.000 27.124  ? 80   LEU CCC O    1 ? 
ATOM   7143  C  CB   . LEU C  2  82  ? -26.070 18.994  -73.742 1.000 25.687  ? 80   LEU CCC CB   1 ? 
ATOM   7144  C  CG   . LEU C  2  82  ? -26.479 17.556  -73.456 1.000 28.186  ? 80   LEU CCC CG   1 ? 
ATOM   7145  C  CD1  . LEU C  2  82  ? -25.658 16.976  -72.315 1.000 28.839  ? 80   LEU CCC CD1  1 ? 
ATOM   7146  C  CD2  . LEU C  2  82  ? -27.964 17.470  -73.150 1.000 29.102  ? 80   LEU CCC CD2  1 ? 
ATOM   7147  H  H    . LEU C  2  82  ? -25.566 18.564  -76.186 1.000 26.219  ? 80   LEU CCC H    1 c 
ATOM   7148  H  HA   . LEU C  2  82  ? -27.764 19.458  -74.830 1.000 26.262  ? 80   LEU CCC HA   1 c 
ATOM   7149  H  HB2  . LEU C  2  82  ? -25.107 19.020  -73.913 1.000 26.468  ? 80   LEU CCC HB2  1 c 
ATOM   7150  H  HB3  . LEU C  2  82  ? -26.247 19.537  -72.948 1.000 26.473  ? 80   LEU CCC HB3  1 c 
ATOM   7151  H  HG   . LEU C  2  82  ? -26.301 17.018  -74.267 1.000 27.981  ? 80   LEU CCC HG   1 c 
ATOM   7152  H  HD11 . LEU C  2  82  ? -24.712 17.029  -72.537 1.000 28.638  ? 80   LEU CCC HD11 1 c 
ATOM   7153  H  HD12 . LEU C  2  82  ? -25.906 16.045  -72.176 1.000 28.638  ? 80   LEU CCC HD12 1 c 
ATOM   7154  H  HD13 . LEU C  2  82  ? -25.828 17.482  -71.502 1.000 28.638  ? 80   LEU CCC HD13 1 c 
ATOM   7155  H  HD21 . LEU C  2  82  ? -28.231 18.240  -72.618 1.000 28.803  ? 80   LEU CCC HD21 1 c 
ATOM   7156  H  HD22 . LEU C  2  82  ? -28.147 16.654  -72.652 1.000 28.812  ? 80   LEU CCC HD22 1 c 
ATOM   7157  H  HD23 . LEU C  2  82  ? -28.468 17.460  -73.982 1.000 28.804  ? 80   LEU CCC HD23 1 c 
ATOM   7158  N  N    . GLN C  2  83  ? -25.665 21.610  -75.834 1.000 27.178  ? 81   GLN CCC N    1 ? 
ATOM   7159  C  CA   . GLN C  2  83  ? -25.540 23.073  -76.140 1.000 31.353  ? 81   GLN CCC CA   1 ? 
ATOM   7160  C  C    . GLN C  2  83  ? -26.772 23.512  -76.943 1.000 26.670  ? 81   GLN CCC C    1 ? 
ATOM   7161  O  O    . GLN C  2  83  ? -27.360 24.561  -76.648 1.000 28.676  ? 81   GLN CCC O    1 ? 
ATOM   7162  C  CB   . GLN C  2  83  ? -24.244 23.331  -76.908 1.000 35.255  ? 81   GLN CCC CB   1 ? 
ATOM   7163  C  CG   . GLN C  2  83  ? -23.964 24.789  -77.235 1.000 42.339  ? 81   GLN CCC CG   1 ? 
ATOM   7164  C  CD   . GLN C  2  83  ? -22.610 24.843  -77.925 1.000 50.117  ? 81   GLN CCC CD   1 ? 
ATOM   7165  O  OE1  . GLN C  2  83  ? -22.515 24.715  -79.156 1.000 45.204  ? 81   GLN CCC OE1  1 ? 
ATOM   7166  N  NE2  . GLN C  2  83  ? -21.543 24.907  -77.131 1.000 44.682  ? 81   GLN CCC NE2  1 ? 
ATOM   7167  H  H    . GLN C  2  83  ? -25.034 21.083  -76.227 1.000 27.779  ? 81   GLN CCC H    1 c 
ATOM   7168  H  HA   . GLN C  2  83  ? -25.517 23.572  -75.291 1.000 30.249  ? 81   GLN CCC HA   1 c 
ATOM   7169  H  HB2  . GLN C  2  83  ? -23.500 22.977  -76.378 1.000 35.832  ? 81   GLN CCC HB2  1 c 
ATOM   7170  H  HB3  . GLN C  2  83  ? -24.278 22.822  -77.744 1.000 35.808  ? 81   GLN CCC HB3  1 c 
ATOM   7171  H  HG2  . GLN C  2  83  ? -24.659 25.144  -77.829 1.000 42.161  ? 81   GLN CCC HG2  1 c 
ATOM   7172  H  HG3  . GLN C  2  83  ? -23.945 25.324  -76.412 1.000 42.187  ? 81   GLN CCC HG3  1 c 
ATOM   7173  H  HE21 . GLN C  2  83  ? -20.761 24.954  -77.490 0.000 44.210  ? 81   GLN CCC HE21 1 c 
ATOM   7174  H  HE22 . GLN C  2  83  ? -21.685 24.908  -76.271 0.000 44.210  ? 81   GLN CCC HE22 1 c 
ATOM   7175  N  N    . VAL C  2  84  ? -27.201 22.710  -77.900 1.000 27.979  ? 82   VAL CCC N    1 ? 
ATOM   7176  C  CA   . VAL C  2  84  ? -28.409 23.015  -78.736 1.000 29.297  ? 82   VAL CCC CA   1 ? 
ATOM   7177  C  C    . VAL C  2  84  ? -29.627 23.033  -77.817 1.000 29.015  ? 82   VAL CCC C    1 ? 
ATOM   7178  O  O    . VAL C  2  84  ? -30.424 23.972  -77.894 1.000 27.592  ? 82   VAL CCC O    1 ? 
ATOM   7179  C  CB   . VAL C  2  84  ? -28.566 21.996  -79.870 1.000 30.634  ? 82   VAL CCC CB   1 ? 
ATOM   7180  C  CG1  . VAL C  2  84  ? -29.881 22.171  -80.586 1.000 32.292  ? 82   VAL CCC CG1  1 ? 
ATOM   7181  C  CG2  . VAL C  2  84  ? -27.400 22.046  -80.853 1.000 32.199  ? 82   VAL CCC CG2  1 ? 
ATOM   7182  H  H    . VAL C  2  84  ? -26.796 21.922  -78.107 1.000 27.997  ? 82   VAL CCC H    1 c 
ATOM   7183  H  HA   . VAL C  2  84  ? -28.300 23.901  -79.125 1.000 29.232  ? 82   VAL CCC HA   1 c 
ATOM   7184  H  HB   . VAL C  2  84  ? -28.569 21.098  -79.457 1.000 30.968  ? 82   VAL CCC HB   1 c 
ATOM   7185  H  HG11 . VAL C  2  84  ? -30.590 21.746  -80.073 1.000 31.756  ? 82   VAL CCC HG11 1 c 
ATOM   7186  H  HG12 . VAL C  2  84  ? -29.829 21.759  -81.466 1.000 31.768  ? 82   VAL CCC HG12 1 c 
ATOM   7187  H  HG13 . VAL C  2  84  ? -30.076 23.119  -80.684 1.000 31.760  ? 82   VAL CCC HG13 1 c 
ATOM   7188  H  HG21 . VAL C  2  84  ? -27.450 22.866  -81.374 1.000 31.704  ? 82   VAL CCC HG21 1 c 
ATOM   7189  H  HG22 . VAL C  2  84  ? -27.447 21.280  -81.451 1.000 31.704  ? 82   VAL CCC HG22 1 c 
ATOM   7190  H  HG23 . VAL C  2  84  ? -26.559 22.024  -80.366 1.000 31.679  ? 82   VAL CCC HG23 1 c 
ATOM   7191  N  N    . LEU C  2  85  ? -29.762 22.027  -76.932 1.000 28.207  ? 83   LEU CCC N    1 ? 
ATOM   7192  C  CA   . LEU C  2  85  ? -30.882 21.988  -75.967 1.000 26.674  ? 83   LEU CCC CA   1 ? 
ATOM   7193  C  C    . LEU C  2  85  ? -30.884 23.246  -75.093 1.000 25.648  ? 83   LEU CCC C    1 ? 
ATOM   7194  O  O    . LEU C  2  85  ? -31.939 23.832  -74.905 1.000 25.517  ? 83   LEU CCC O    1 ? 
ATOM   7195  C  CB   . LEU C  2  85  ? -30.802 20.699  -75.128 1.000 26.320  ? 83   LEU CCC CB   1 ? 
ATOM   7196  C  CG   . LEU C  2  85  ? -31.902 20.548  -74.088 1.000 29.085  ? 83   LEU CCC CG   1 ? 
ATOM   7197  C  CD1  . LEU C  2  85  ? -33.277 20.655  -74.710 1.000 30.970  ? 83   LEU CCC CD1  1 ? 
ATOM   7198  C  CD2  . LEU C  2  85  ? -31.762 19.221  -73.374 1.000 29.544  ? 83   LEU CCC CD2  1 ? 
ATOM   7199  H  H    . LEU C  2  85  ? -29.186 21.323  -76.881 1.000 28.020  ? 83   LEU CCC H    1 c 
ATOM   7200  H  HA   . LEU C  2  85  ? -31.719 21.977  -76.485 1.000 26.703  ? 83   LEU CCC HA   1 c 
ATOM   7201  H  HB2  . LEU C  2  85  ? -30.837 19.932  -75.734 1.000 27.032  ? 83   LEU CCC HB2  1 c 
ATOM   7202  H  HB3  . LEU C  2  85  ? -29.936 20.679  -74.673 1.000 27.032  ? 83   LEU CCC HB3  1 c 
ATOM   7203  H  HG   . LEU C  2  85  ? -31.804 21.270  -73.420 1.000 28.961  ? 83   LEU CCC HG   1 c 
ATOM   7204  H  HD11 . LEU C  2  85  ? -33.469 21.587  -74.915 1.000 30.350  ? 83   LEU CCC HD11 1 c 
ATOM   7205  H  HD12 . LEU C  2  85  ? -33.944 20.318  -74.087 1.000 30.367  ? 83   LEU CCC HD12 1 c 
ATOM   7206  H  HD13 . LEU C  2  85  ? -33.305 20.131  -75.529 1.000 30.370  ? 83   LEU CCC HD13 1 c 
ATOM   7207  H  HD21 . LEU C  2  85  ? -31.876 18.495  -74.012 1.000 29.404  ? 83   LEU CCC HD21 1 c 
ATOM   7208  H  HD22 . LEU C  2  85  ? -32.441 19.152  -72.681 1.000 29.406  ? 83   LEU CCC HD22 1 c 
ATOM   7209  H  HD23 . LEU C  2  85  ? -30.879 19.161  -72.970 1.000 29.404  ? 83   LEU CCC HD23 1 c 
ATOM   7210  N  N    . GLN C  2  86  ? -29.743 23.678  -74.576 1.000 24.416  ? 84   GLN CCC N    1 ? 
ATOM   7211  C  CA   . GLN C  2  86  ? -29.737 24.884  -73.690 1.000 26.081  ? 84   GLN CCC CA   1 ? 
ATOM   7212  C  C    . GLN C  2  86  ? -30.130 26.117  -74.524 1.000 24.819  ? 84   GLN CCC C    1 ? 
ATOM   7213  O  O    . GLN C  2  86  ? -30.833 26.991  -74.017 1.000 26.979  ? 84   GLN CCC O    1 ? 
ATOM   7214  C  CB   . GLN C  2  86  ? -28.375 25.095  -73.031 1.000 27.013  ? 84   GLN CCC CB   1 ? 
ATOM   7215  C  CG   . GLN C  2  86  ? -28.399 26.236  -71.994 1.000 29.375  ? 84   GLN CCC CG   1 ? 
ATOM   7216  C  CD   . GLN C  2  86  ? -29.323 25.896  -70.838 1.000 28.612  ? 84   GLN CCC CD   1 ? 
ATOM   7217  O  OE1  . GLN C  2  86  ? -29.259 24.780  -70.314 1.000 27.623  ? 84   GLN CCC OE1  1 ? 
ATOM   7218  N  NE2  . GLN C  2  86  ? -30.212 26.808  -70.450 1.000 27.075  ? 84   GLN CCC NE2  1 ? 
ATOM   7219  H  H    . GLN C  2  86  ? -28.932 23.286  -74.718 1.000 25.099  ? 84   GLN CCC H    1 c 
ATOM   7220  H  HA   . GLN C  2  86  ? -30.413 24.752  -72.987 1.000 25.690  ? 84   GLN CCC HA   1 c 
ATOM   7221  H  HB2  . GLN C  2  86  ? -28.102 24.262  -72.594 1.000 27.327  ? 84   GLN CCC HB2  1 c 
ATOM   7222  H  HB3  . GLN C  2  86  ? -27.717 25.303  -73.727 1.000 27.327  ? 84   GLN CCC HB3  1 c 
ATOM   7223  H  HG2  . GLN C  2  86  ? -27.492 26.385  -71.651 1.000 28.622  ? 84   GLN CCC HG2  1 c 
ATOM   7224  H  HG3  . GLN C  2  86  ? -28.702 27.065  -72.421 1.000 28.611  ? 84   GLN CCC HG3  1 c 
ATOM   7225  H  HE21 . GLN C  2  86  ? -30.752 26.638  -69.781 0.000 27.170  ? 84   GLN CCC HE21 1 c 
ATOM   7226  H  HE22 . GLN C  2  86  ? -30.240 27.589  -70.865 0.000 27.170  ? 84   GLN CCC HE22 1 c 
ATOM   7227  N  N    . GLN C  2  87  ? -29.681 26.208  -75.772 1.000 28.368  ? 85   GLN CCC N    1 ? 
ATOM   7228  C  CA   . GLN C  2  87  ? -30.034 27.356  -76.665 1.000 27.000  ? 85   GLN CCC CA   1 ? 
ATOM   7229  C  C    . GLN C  2  87  ? -31.553 27.404  -76.847 1.000 26.328  ? 85   GLN CCC C    1 ? 
ATOM   7230  O  O    . GLN C  2  87  ? -32.146 28.522  -76.825 1.000 28.779  ? 85   GLN CCC O    1 ? 
ATOM   7231  C  CB   . GLN C  2  87  ? -29.349 27.220  -78.039 1.000 31.161  ? 85   GLN CCC CB   1 ? 
ATOM   7232  C  CG   . GLN C  2  87  ? -27.887 27.582  -78.017 1.000 39.872  ? 85   GLN CCC CG   1 ? 
ATOM   7233  C  CD   . GLN C  2  87  ? -27.091 27.186  -79.250 1.000 48.262  ? 85   GLN CCC CD   1 ? 
ATOM   7234  O  OE1  . GLN C  2  87  ? -25.862 27.357  -79.294 1.000 47.346  ? 85   GLN CCC OE1  1 ? 
ATOM   7235  N  NE2  . GLN C  2  87  ? -27.770 26.629  -80.242 1.000 40.828  ? 85   GLN CCC NE2  1 ? 
ATOM   7236  H  H    . GLN C  2  87  ? -29.130 25.589  -76.151 1.000 27.187  ? 85   GLN CCC H    1 c 
ATOM   7237  H  HA   . GLN C  2  87  ? -29.736 28.191  -76.237 1.000 27.897  ? 85   GLN CCC HA   1 c 
ATOM   7238  H  HB2  . GLN C  2  87  ? -29.447 26.296  -78.346 1.000 31.927  ? 85   GLN CCC HB2  1 c 
ATOM   7239  H  HB3  . GLN C  2  87  ? -29.813 27.800  -78.679 1.000 31.922  ? 85   GLN CCC HB3  1 c 
ATOM   7240  H  HG2  . GLN C  2  87  ? -27.809 28.553  -77.899 1.000 39.343  ? 85   GLN CCC HG2  1 c 
ATOM   7241  H  HG3  . GLN C  2  87  ? -27.474 27.161  -77.234 1.000 39.325  ? 85   GLN CCC HG3  1 c 
ATOM   7242  H  HE21 . GLN C  2  87  ? -27.358 26.372  -80.979 0.000 40.350  ? 85   GLN CCC HE21 1 c 
ATOM   7243  H  HE22 . GLN C  2  87  ? -28.649 26.519  -80.170 0.000 40.350  ? 85   GLN CCC HE22 1 c 
ATOM   7244  N  N    . VAL C  2  88  ? -32.186 26.246  -77.112 1.000 28.166  ? 86   VAL CCC N    1 ? 
ATOM   7245  C  CA   . VAL C  2  88  ? -33.663 26.154  -77.293 1.000 28.174  ? 86   VAL CCC CA   1 ? 
ATOM   7246  C  C    . VAL C  2  88  ? -34.355 26.584  -75.998 1.000 27.703  ? 86   VAL CCC C    1 ? 
ATOM   7247  O  O    . VAL C  2  88  ? -35.323 27.384  -75.992 1.000 29.342  ? 86   VAL CCC O    1 ? 
ATOM   7248  C  CB   . VAL C  2  88  ? -34.102 24.756  -77.780 1.000 30.120  ? 86   VAL CCC CB   1 ? 
ATOM   7249  C  CG1  . VAL C  2  88  ? -35.620 24.628  -77.746 1.000 30.427  ? 86   VAL CCC CG1  1 ? 
ATOM   7250  C  CG2  . VAL C  2  88  ? -33.548 24.434  -79.168 1.000 29.765  ? 86   VAL CCC CG2  1 ? 
ATOM   7251  H  H    . VAL C  2  88  ? -31.752 25.450  -77.193 1.000 27.747  ? 86   VAL CCC H    1 c 
ATOM   7252  H  HA   . VAL C  2  88  ? -33.910 26.795  -77.984 1.000 28.443  ? 86   VAL CCC HA   1 c 
ATOM   7253  H  HB   . VAL C  2  88  ? -33.731 24.093  -77.147 1.000 29.725  ? 86   VAL CCC HB   1 c 
ATOM   7254  H  HG11 . VAL C  2  88  ? -35.914 24.472  -76.832 1.000 30.317  ? 86   VAL CCC HG11 1 c 
ATOM   7255  H  HG12 . VAL C  2  88  ? -35.896 23.881  -78.306 1.000 30.327  ? 86   VAL CCC HG12 1 c 
ATOM   7256  H  HG13 . VAL C  2  88  ? -36.024 25.448  -78.080 1.000 30.321  ? 86   VAL CCC HG13 1 c 
ATOM   7257  H  HG21 . VAL C  2  88  ? -33.936 25.042  -79.821 1.000 29.871  ? 86   VAL CCC HG21 1 c 
ATOM   7258  H  HG22 . VAL C  2  88  ? -33.775 23.518  -79.404 1.000 29.871  ? 86   VAL CCC HG22 1 c 
ATOM   7259  H  HG23 . VAL C  2  88  ? -32.581 24.538  -79.166 1.000 29.861  ? 86   VAL CCC HG23 1 c 
ATOM   7260  N  N    . LEU C  2  89  ? -33.880 26.103  -74.839 1.000 27.256  ? 87   LEU CCC N    1 ? 
ATOM   7261  C  CA   . LEU C  2  89  ? -34.464 26.519  -73.556 1.000 25.032  ? 87   LEU CCC CA   1 ? 
ATOM   7262  C  C    . LEU C  2  89  ? -34.359 28.041  -73.384 1.000 25.399  ? 87   LEU CCC C    1 ? 
ATOM   7263  O  O    . LEU C  2  89  ? -35.359 28.675  -72.990 1.000 28.567  ? 87   LEU CCC O    1 ? 
ATOM   7264  C  CB   . LEU C  2  89  ? -33.747 25.796  -72.421 1.000 27.584  ? 87   LEU CCC CB   1 ? 
ATOM   7265  C  CG   . LEU C  2  89  ? -34.159 24.349  -72.214 1.000 29.346  ? 87   LEU CCC CG   1 ? 
ATOM   7266  C  CD1  . LEU C  2  89  ? -33.217 23.673  -71.214 1.000 31.076  ? 87   LEU CCC CD1  1 ? 
ATOM   7267  C  CD2  . LEU C  2  89  ? -35.609 24.265  -71.729 1.000 31.027  ? 87   LEU CCC CD2  1 ? 
ATOM   7268  H  H    . LEU C  2  89  ? -33.196 25.503  -74.782 1.000 26.825  ? 87   LEU CCC H    1 c 
ATOM   7269  H  HA   . LEU C  2  89  ? -35.416 26.269  -73.555 1.000 26.012  ? 87   LEU CCC HA   1 c 
ATOM   7270  H  HB2  . LEU C  2  89  ? -32.785 25.825  -72.594 1.000 27.363  ? 87   LEU CCC HB2  1 c 
ATOM   7271  H  HB3  . LEU C  2  89  ? -33.911 26.287  -71.591 1.000 27.361  ? 87   LEU CCC HB3  1 c 
ATOM   7272  H  HG   . LEU C  2  89  ? -34.089 23.876  -73.080 1.000 29.633  ? 87   LEU CCC HG   1 c 
ATOM   7273  H  HD11 . LEU C  2  89  ? -32.306 23.703  -71.554 1.000 30.533  ? 87   LEU CCC HD11 1 c 
ATOM   7274  H  HD12 . LEU C  2  89  ? -33.486 22.746  -71.090 1.000 30.533  ? 87   LEU CCC HD12 1 c 
ATOM   7275  H  HD13 . LEU C  2  89  ? -33.260 24.139  -70.361 1.000 30.533  ? 87   LEU CCC HD13 1 c 
ATOM   7276  H  HD21 . LEU C  2  89  ? -35.762 24.935  -71.041 1.000 30.483  ? 87   LEU CCC HD21 1 c 
ATOM   7277  H  HD22 . LEU C  2  89  ? -35.777 23.379  -71.362 1.000 30.495  ? 87   LEU CCC HD22 1 c 
ATOM   7278  H  HD23 . LEU C  2  89  ? -36.212 24.424  -72.476 1.000 30.484  ? 87   LEU CCC HD23 1 c 
ATOM   7279  N  N    . ASP C  2  90  ? -33.194 28.596  -73.623 1.000 26.559  ? 88   ASP CCC N    1 ? 
ATOM   7280  C  CA   . ASP C  2  90  ? -32.946 30.045  -73.433 1.000 29.105  ? 88   ASP CCC CA   1 ? 
ATOM   7281  C  C    . ASP C  2  90  ? -33.886 30.845  -74.348 1.000 31.448  ? 88   ASP CCC C    1 ? 
ATOM   7282  O  O    . ASP C  2  90  ? -34.445 31.843  -73.884 1.000 29.761  ? 88   ASP CCC O    1 ? 
ATOM   7283  C  CB   . ASP C  2  90  ? -31.492 30.371  -73.773 1.000 29.276  ? 88   ASP CCC CB   1 ? 
ATOM   7284  C  CG   . ASP C  2  90  ? -30.473 29.883  -72.770 1.000 29.974  ? 88   ASP CCC CG   1 ? 
ATOM   7285  O  OD1  . ASP C  2  90  ? -30.862 29.532  -71.642 1.000 28.093  ? 88   ASP CCC OD1  1 ? 
ATOM   7286  O  OD2  . ASP C  2  90  ? -29.287 29.883  -73.124 1.000 33.426  ? 88   ASP CCC OD2  1 ? 
ATOM   7287  H  H    . ASP C  2  90  ? -32.471 28.125  -73.915 1.000 26.870  ? 88   ASP CCC H    1 c 
ATOM   7288  H  HA   . ASP C  2  90  ? -33.126 30.282  -72.493 1.000 29.058  ? 88   ASP CCC HA   1 c 
ATOM   7289  H  HB2  . ASP C  2  90  ? -31.275 29.978  -74.643 1.000 29.394  ? 88   ASP CCC HB2  1 c 
ATOM   7290  H  HB3  . ASP C  2  90  ? -31.398 31.343  -73.848 1.000 29.402  ? 88   ASP CCC HB3  1 c 
ATOM   7291  N  N    . ARG C  2  91  ? -34.044 30.411  -75.606 1.000 33.233  ? 89   ARG CCC N    1 ? 
ATOM   7292  C  CA   . ARG C  2  91  ? -34.806 31.184  -76.637 1.000 33.789  ? 89   ARG CCC CA   1 ? 
ATOM   7293  C  C    . ARG C  2  91  ? -36.293 31.170  -76.325 1.000 38.599  ? 89   ARG CCC C    1 ? 
ATOM   7294  O  O    . ARG C  2  91  ? -37.017 32.016  -76.916 1.000 39.988  ? 89   ARG CCC O    1 ? 
ATOM   7295  C  CB   . ARG C  2  91  ? -34.634 30.585  -78.038 1.000 37.867  ? 89   ARG CCC CB   1 ? 
ATOM   7296  C  CG   . ARG C  2  91  ? -33.271 30.810  -78.645 1.000 44.613  ? 89   ARG CCC CG   1 ? 
ATOM   7297  C  CD   . ARG C  2  91  ? -33.236 30.085  -79.989 1.000 60.980  ? 89   ARG CCC CD   1 ? 
ATOM   7298  N  NE   . ARG C  2  91  ? -31.885 29.636  -80.313 1.000 73.873  ? 89   ARG CCC NE   1 ? 
ATOM   7299  C  CZ   . ARG C  2  91  ? -31.036 30.245  -81.145 1.000 82.540  ? 89   ARG CCC CZ   1 ? 
ATOM   7300  N  NH1  . ARG C  2  91  ? -29.828 29.732  -81.327 1.000 79.259  ? 89   ARG CCC NH1  1 ? 
ATOM   7301  N  NH2  . ARG C  2  91  ? -31.379 31.361  -81.780 1.000 88.590  ? 89   ARG CCC NH2  1 ? 
ATOM   7302  H  H    . ARG C  2  91  ? -33.695 29.626  -75.908 1.000 32.942  ? 89   ARG CCC H    1 c 
ATOM   7303  H  HA   . ARG C  2  91  ? -34.485 32.115  -76.639 1.000 35.307  ? 89   ARG CCC HA   1 c 
ATOM   7304  H  HB2  . ARG C  2  91  ? -34.803 29.621  -77.986 1.000 38.386  ? 89   ARG CCC HB2  1 c 
ATOM   7305  H  HB3  . ARG C  2  91  ? -35.310 30.976  -78.631 1.000 38.335  ? 89   ARG CCC HB3  1 c 
ATOM   7306  H  HG2  . ARG C  2  91  ? -33.117 31.769  -78.782 1.000 46.223  ? 89   ARG CCC HG2  1 c 
ATOM   7307  H  HG3  . ARG C  2  91  ? -32.573 30.458  -78.056 1.000 46.217  ? 89   ARG CCC HG3  1 c 
ATOM   7308  H  HD2  . ARG C  2  91  ? -33.831 29.309  -79.951 1.000 59.095  ? 89   ARG CCC HD2  1 c 
ATOM   7309  H  HD3  . ARG C  2  91  ? -33.565 30.683  -80.691 1.000 59.369  ? 89   ARG CCC HD3  1 c 
ATOM   7310  H  HE   . ARG C  2  91  ? -31.601 28.912  -79.918 1.000 73.077  ? 89   ARG CCC HE   1 c 
ATOM   7311  H  HH11 . ARG C  2  91  ? -29.597 28.993  -80.912 1.000 80.016  ? 89   ARG CCC HH11 1 c 
ATOM   7312  H  HH12 . ARG C  2  91  ? -29.264 30.122  -81.878 1.000 80.016  ? 89   ARG CCC HH12 1 c 
ATOM   7313  H  HH21 . ARG C  2  91  ? -32.174 31.714  -81.660 1.000 85.504  ? 89   ARG CCC HH21 1 c 
ATOM   7314  H  HH22 . ARG C  2  91  ? -30.805 31.747  -82.325 1.000 85.600  ? 89   ARG CCC HH22 1 c 
ATOM   7315  N  N    . ALA C  2  92  ? -36.786 30.255  -75.495 1.000 30.629  ? 90   ALA CCC N    1 ? 
ATOM   7316  C  CA   . ALA C  2  92  ? -38.203 30.242  -75.076 1.000 33.296  ? 90   ALA CCC CA   1 ? 
ATOM   7317  C  C    . ALA C  2  92  ? -38.525 31.539  -74.313 1.000 32.645  ? 90   ALA CCC C    1 ? 
ATOM   7318  O  O    . ALA C  2  92  ? -39.725 31.859  -74.199 1.000 37.157  ? 90   ALA CCC O    1 ? 
ATOM   7319  C  CB   . ALA C  2  92  ? -38.517 29.004  -74.270 1.000 33.505  ? 90   ALA CCC CB   1 ? 
ATOM   7320  H  H    . ALA C  2  92  ? -36.304 29.569  -75.140 1.000 32.987  ? 90   ALA CCC H    1 c 
ATOM   7321  H  HA   . ALA C  2  92  ? -38.759 30.226  -75.890 1.000 32.698  ? 90   ALA CCC HA   1 c 
ATOM   7322  H  HB1  . ALA C  2  92  ? -39.465 28.985  -74.057 1.000 33.440  ? 90   ALA CCC HB1  1 c 
ATOM   7323  H  HB2  . ALA C  2  92  ? -38.286 28.213  -74.786 1.000 33.440  ? 90   ALA CCC HB2  1 c 
ATOM   7324  H  HB3  . ALA C  2  92  ? -38.001 29.013  -73.446 1.000 33.433  ? 90   ALA CCC HB3  1 c 
ATOM   7325  N  N    . ASP C  2  93  ? -37.513 32.197  -73.720 1.000 35.573  ? 91   ASP CCC N    1 ? 
ATOM   7326  C  CA   . ASP C  2  93  ? -37.659 33.429  -72.891 1.000 40.149  ? 91   ASP CCC CA   1 ? 
ATOM   7327  C  C    . ASP C  2  93  ? -38.707 33.183  -71.793 1.000 38.191  ? 91   ASP CCC C    1 ? 
ATOM   7328  O  O    . ASP C  2  93  ? -39.603 34.032  -71.556 1.000 37.657  ? 91   ASP CCC O    1 ? 
ATOM   7329  C  CB   . ASP C  2  93  ? -38.030 34.632  -73.774 1.000 42.632  ? 91   ASP CCC CB   1 ? 
ATOM   7330  C  CG   . ASP C  2  93  ? -36.943 35.099  -74.725 1.000 48.308  ? 91   ASP CCC CG   1 ? 
ATOM   7331  O  OD1  . ASP C  2  93  ? -35.733 34.843  -74.467 1.000 55.050  ? 91   ASP CCC OD1  1 ? 
ATOM   7332  O  OD2  . ASP C  2  93  ? -37.317 35.715  -75.747 1.000 56.688  ? 91   ASP CCC OD2  1 ? 
ATOM   7333  H  H    . ASP C  2  93  ? -36.652 31.909  -73.770 1.000 35.859  ? 91   ASP CCC H    1 c 
ATOM   7334  H  HA   . ASP C  2  93  ? -36.792 33.615  -72.460 1.000 39.334  ? 91   ASP CCC HA   1 c 
ATOM   7335  H  HB2  . ASP C  2  93  ? -38.820 34.403  -74.304 1.000 43.286  ? 91   ASP CCC HB2  1 c 
ATOM   7336  H  HB3  . ASP C  2  93  ? -38.263 35.387  -73.196 1.000 43.295  ? 91   ASP CCC HB3  1 c 
ATOM   7337  N  N    . ILE C  2  94  ? -38.597 32.055  -71.099 1.000 31.731  ? 92   ILE CCC N    1 ? 
ATOM   7338  C  CA   . ILE C  2  94  ? -39.411 31.723  -69.913 1.000 30.135  ? 92   ILE CCC CA   1 ? 
ATOM   7339  C  C    . ILE C  2  94  ? -38.409 31.524  -68.772 1.000 30.523  ? 92   ILE CCC C    1 ? 
ATOM   7340  O  O    . ILE C  2  94  ? -37.638 30.549  -68.811 1.000 29.072  ? 92   ILE CCC O    1 ? 
ATOM   7341  C  CB   . ILE C  2  94  ? -40.311 30.485  -70.171 1.000 28.835  ? 92   ILE CCC CB   1 ? 
ATOM   7342  C  CG1  . ILE C  2  94  ? -41.325 30.786  -71.281 1.000 31.817  ? 92   ILE CCC CG1  1 ? 
ATOM   7343  C  CG2  . ILE C  2  94  ? -41.035 30.092  -68.906 1.000 31.924  ? 92   ILE CCC CG2  1 ? 
ATOM   7344  C  CD1  . ILE C  2  94  ? -42.078 29.583  -71.803 1.000 32.376  ? 92   ILE CCC CD1  1 ? 
ATOM   7345  H  H    . ILE C  2  94  ? -37.998 31.403  -71.316 1.000 32.766  ? 92   ILE CCC H    1 c 
ATOM   7346  H  HA   . ILE C  2  94  ? -39.982 32.482  -69.700 1.000 30.281  ? 92   ILE CCC HA   1 c 
ATOM   7347  H  HB   . ILE C  2  94  ? -39.739 29.732  -70.460 1.000 30.209  ? 92   ILE CCC HB   1 c 
ATOM   7348  H  HG12 . ILE C  2  94  ? -41.976 31.435  -70.939 1.000 31.221  ? 92   ILE CCC HG12 1 c 
ATOM   7349  H  HG13 . ILE C  2  94  ? -40.853 31.205  -72.030 1.000 31.238  ? 92   ILE CCC HG13 1 c 
ATOM   7350  H  HG21 . ILE C  2  94  ? -40.418 29.643  -68.303 1.000 30.941  ? 92   ILE CCC HG21 1 c 
ATOM   7351  H  HG22 . ILE C  2  94  ? -41.768 29.490  -69.119 1.000 30.948  ? 92   ILE CCC HG22 1 c 
ATOM   7352  H  HG23 . ILE C  2  94  ? -41.388 30.888  -68.471 1.000 30.940  ? 92   ILE CCC HG23 1 c 
ATOM   7353  H  HD11 . ILE C  2  94  ? -41.457 28.848  -71.948 1.000 32.203  ? 92   ILE CCC HD11 1 c 
ATOM   7354  H  HD12 . ILE C  2  94  ? -42.511 29.810  -72.644 1.000 32.203  ? 92   ILE CCC HD12 1 c 
ATOM   7355  H  HD13 . ILE C  2  94  ? -42.752 29.313  -71.155 1.000 32.201  ? 92   ILE CCC HD13 1 c 
ATOM   7356  N  N    . ARG C  2  95  ? -38.423 32.416  -67.787 1.000 30.692  ? 93   ARG CCC N    1 ? 
ATOM   7357  C  CA   . ARG C  2  95  ? -37.308 32.522  -66.796 1.000 28.452  ? 93   ARG CCC CA   1 ? 
ATOM   7358  C  C    . ARG C  2  95  ? -37.942 32.708  -65.424 1.000 31.416  ? 93   ARG CCC C    1 ? 
ATOM   7359  O  O    . ARG C  2  95  ? -37.718 33.721  -64.791 1.000 32.769  ? 93   ARG CCC O    1 ? 
ATOM   7360  C  CB   . ARG C  2  95  ? -36.356 33.667  -67.150 1.000 32.407  ? 93   ARG CCC CB   1 ? 
ATOM   7361  C  CG   . ARG C  2  95  ? -35.747 33.619  -68.544 1.000 32.966  ? 93   ARG CCC CG   1 ? 
ATOM   7362  C  CD   . ARG C  2  95  ? -34.615 32.629  -68.667 1.000 32.643  ? 93   ARG CCC CD   1 ? 
ATOM   7363  N  NE   . ARG C  2  95  ? -34.169 32.599  -70.053 1.000 33.097  ? 93   ARG CCC NE   1 ? 
ATOM   7364  C  CZ   . ARG C  2  95  ? -33.216 33.366  -70.567 1.000 34.151  ? 93   ARG CCC CZ   1 ? 
ATOM   7365  N  NH1  . ARG C  2  95  ? -32.497 34.181  -69.793 1.000 31.391  ? 93   ARG CCC NH1  1 ? 
ATOM   7366  N  NH2  . ARG C  2  95  ? -32.996 33.322  -71.864 1.000 32.750  ? 93   ARG CCC NH2  1 ? 
ATOM   7367  H  H    . ARG C  2  95  ? -39.102 33.010  -67.659 1.000 30.115  ? 93   ARG CCC H    1 c 
ATOM   7368  H  HA   . ARG C  2  95  ? -36.802 31.677  -66.798 1.000 30.155  ? 93   ARG CCC HA   1 c 
ATOM   7369  H  HB2  . ARG C  2  95  ? -36.844 34.512  -67.057 1.000 31.559  ? 93   ARG CCC HB2  1 c 
ATOM   7370  H  HB3  . ARG C  2  95  ? -35.627 33.674  -66.494 1.000 31.559  ? 93   ARG CCC HB3  1 c 
ATOM   7371  H  HG2  . ARG C  2  95  ? -36.443 33.386  -69.193 1.000 32.751  ? 93   ARG CCC HG2  1 c 
ATOM   7372  H  HG3  . ARG C  2  95  ? -35.411 34.511  -68.776 1.000 32.758  ? 93   ARG CCC HG3  1 c 
ATOM   7373  H  HD2  . ARG C  2  95  ? -33.877 32.889  -68.077 1.000 32.824  ? 93   ARG CCC HD2  1 c 
ATOM   7374  H  HD3  . ARG C  2  95  ? -34.925 31.737  -68.400 1.000 32.826  ? 93   ARG CCC HD3  1 c 
ATOM   7375  H  HE   . ARG C  2  95  ? -34.643 32.125  -70.612 1.000 33.189  ? 93   ARG CCC HE   1 c 
ATOM   7376  H  HH11 . ARG C  2  95  ? -32.660 34.236  -68.934 1.000 32.279  ? 93   ARG CCC HH11 1 c 
ATOM   7377  H  HH12 . ARG C  2  95  ? -31.861 34.671  -70.150 1.000 32.277  ? 93   ARG CCC HH12 1 c 
ATOM   7378  H  HH21 . ARG C  2  95  ? -33.465 32.777  -72.371 1.000 33.118  ? 93   ARG CCC HH21 1 c 
ATOM   7379  H  HH22 . ARG C  2  95  ? -32.342 33.797  -72.214 1.000 33.120  ? 93   ARG CCC HH22 1 c 
ATOM   7380  N  N    . PRO C  2  96  ? -38.734 31.741  -64.919 1.000 29.987  ? 94   PRO CCC N    1 ? 
ATOM   7381  C  CA   . PRO C  2  96  ? -39.382 31.873  -63.624 1.000 29.746  ? 94   PRO CCC CA   1 ? 
ATOM   7382  C  C    . PRO C  2  96  ? -38.346 31.678  -62.504 1.000 31.316  ? 94   PRO CCC C    1 ? 
ATOM   7383  O  O    . PRO C  2  96  ? -37.344 30.994  -62.708 1.000 32.043  ? 94   PRO CCC O    1 ? 
ATOM   7384  C  CB   . PRO C  2  96  ? -40.448 30.771  -63.604 1.000 30.435  ? 94   PRO CCC CB   1 ? 
ATOM   7385  C  CG   . PRO C  2  96  ? -39.848 29.692  -64.490 1.000 31.308  ? 94   PRO CCC CG   1 ? 
ATOM   7386  C  CD   . PRO C  2  96  ? -39.064 30.441  -65.560 1.000 31.225  ? 94   PRO CCC CD   1 ? 
ATOM   7387  H  HA   . PRO C  2  96  ? -39.813 32.761  -63.551 1.000 30.224  ? 94   PRO CCC HA   1 c 
ATOM   7388  H  HB2  . PRO C  2  96  ? -40.596 30.437  -62.694 1.000 30.478  ? 94   PRO CCC HB2  1 c 
ATOM   7389  H  HB3  . PRO C  2  96  ? -41.298 31.095  -63.970 1.000 30.487  ? 94   PRO CCC HB3  1 c 
ATOM   7390  H  HG2  . PRO C  2  96  ? -39.256 29.108  -63.973 1.000 31.082  ? 94   PRO CCC HG2  1 c 
ATOM   7391  H  HG3  . PRO C  2  96  ? -40.552 29.146  -64.897 1.000 31.082  ? 94   PRO CCC HG3  1 c 
ATOM   7392  H  HD2  . PRO C  2  96  ? -38.253 29.957  -65.804 1.000 30.949  ? 94   PRO CCC HD2  1 c 
ATOM   7393  H  HD3  . PRO C  2  96  ? -39.606 30.574  -66.359 1.000 30.948  ? 94   PRO CCC HD3  1 c 
ATOM   7394  N  N    . THR C  2  97  ? -38.667 32.189  -61.326 1.000 31.912  ? 95   THR CCC N    1 ? 
ATOM   7395  C  CA   . THR C  2  97  ? -37.911 31.875  -60.089 1.000 34.214  ? 95   THR CCC CA   1 ? 
ATOM   7396  C  C    . THR C  2  97  ? -38.243 30.430  -59.660 1.000 35.623  ? 95   THR CCC C    1 ? 
ATOM   7397  O  O    . THR C  2  97  ? -39.360 29.902  -59.981 1.000 34.003  ? 95   THR CCC O    1 ? 
ATOM   7398  C  CB   . THR C  2  97  ? -38.232 32.917  -59.009 1.000 37.720  ? 95   THR CCC CB   1 ? 
ATOM   7399  O  OG1  . THR C  2  97  ? -39.649 32.915  -58.887 1.000 38.650  ? 95   THR CCC OG1  1 ? 
ATOM   7400  C  CG2  . THR C  2  97  ? -37.722 34.295  -59.379 1.000 41.113  ? 95   THR CCC CG2  1 ? 
ATOM   7401  H  H    . THR C  2  97  ? -39.364 32.759  -61.188 1.000 32.318  ? 95   THR CCC H    1 c 
ATOM   7402  H  HA   . THR C  2  97  ? -36.950 31.926  -60.297 1.000 34.651  ? 95   THR CCC HA   1 c 
ATOM   7403  H  HB   . THR C  2  97  ? -37.826 32.632  -58.156 1.000 37.812  ? 95   THR CCC HB   1 c 
ATOM   7404  H  HG1  . THR C  2  97  ? -39.930 33.446  -58.309 0.000 39.290  ? 95   THR CCC HG1  1 c 
ATOM   7405  H  HG21 . THR C  2  97  ? -36.763 34.254  -59.543 1.000 40.032  ? 95   THR CCC HG21 1 c 
ATOM   7406  H  HG22 . THR C  2  97  ? -37.900 34.915  -58.649 1.000 40.032  ? 95   THR CCC HG22 1 c 
ATOM   7407  H  HG23 . THR C  2  97  ? -38.175 34.605  -60.184 1.000 40.018  ? 95   THR CCC HG23 1 c 
ATOM   7408  N  N    . HIS C  2  98  ? -37.350 29.835  -58.893 1.000 31.494  ? 96   HIS CCC N    1 ? 
ATOM   7409  C  CA   . HIS C  2  98  ? -37.561 28.488  -58.291 1.000 31.751  ? 96   HIS CCC CA   1 ? 
ATOM   7410  C  C    . HIS C  2  98  ? -38.790 28.473  -57.368 1.000 33.675  ? 96   HIS CCC C    1 ? 
ATOM   7411  O  O    . HIS C  2  98  ? -39.084 29.471  -56.665 1.000 31.052  ? 96   HIS CCC O    1 ? 
ATOM   7412  C  CB   . HIS C  2  98  ? -36.305 28.038  -57.543 1.000 31.372  ? 96   HIS CCC CB   1 ? 
ATOM   7413  C  CG   . HIS C  2  98  ? -35.064 27.942  -58.366 1.000 30.220  ? 96   HIS CCC CG   1 ? 
ATOM   7414  N  ND1  . HIS C  2  98  ? -34.916 27.041  -59.430 1.000 32.254  ? 96   HIS CCC ND1  1 ? 
ATOM   7415  C  CD2  . HIS C  2  98  ? -33.885 28.599  -58.271 1.000 36.174  ? 96   HIS CCC CD2  1 ? 
ATOM   7416  C  CE1  . HIS C  2  98  ? -33.707 27.171  -59.949 1.000 32.022  ? 96   HIS CCC CE1  1 ? 
ATOM   7417  N  NE2  . HIS C  2  98  ? -33.057 28.109  -59.260 1.000 35.745  ? 96   HIS CCC NE2  1 ? 
ATOM   7418  H  H    . HIS C  2  98  ? -36.550 30.207  -58.668 1.000 32.481  ? 96   HIS CCC H    1 c 
ATOM   7419  H  HA   . HIS C  2  98  ? -37.726 27.854  -59.028 1.000 31.977  ? 96   HIS CCC HA   1 c 
ATOM   7420  H  HB2  . HIS C  2  98  ? -36.141 28.667  -56.806 1.000 31.186  ? 96   HIS CCC HB2  1 c 
ATOM   7421  H  HB3  . HIS C  2  98  ? -36.481 27.158  -57.143 1.000 31.186  ? 96   HIS CCC HB3  1 c 
ATOM   7422  H  HD1  . HIS C  2  98  ? -35.522 26.433  -59.668 0.000 32.450  ? 96   HIS CCC HD1  1 c 
ATOM   7423  H  HD2  . HIS C  2  98  ? -33.666 29.267  -57.648 1.000 34.472  ? 96   HIS CCC HD2  1 c 
ATOM   7424  H  HE1  . HIS C  2  98  ? -33.364 26.682  -60.678 1.000 32.910  ? 96   HIS CCC HE1  1 c 
ATOM   7425  H  HE2  . HIS C  2  98  ? -32.249 28.382  -59.415 0.000 36.400  ? 96   HIS CCC HE2  1 c 
ATOM   7426  N  N    . ASN C  2  99  ? -39.482 27.332  -57.328 1.000 28.842  ? 97   ASN CCC N    1 ? 
ATOM   7427  C  CA   . ASN C  2  99  ? -40.577 27.009  -56.407 1.000 32.259  ? 97   ASN CCC CA   1 ? 
ATOM   7428  C  C    . ASN C  2  99  ? -40.332 25.591  -55.886 1.000 33.028  ? 97   ASN CCC C    1 ? 
ATOM   7429  O  O    . ASN C  2  99  ? -40.365 24.663  -56.687 1.000 29.680  ? 97   ASN CCC O    1 ? 
ATOM   7430  C  CB   . ASN C  2  99  ? -41.916 27.146  -57.140 1.000 32.615  ? 97   ASN CCC CB   1 ? 
ATOM   7431  C  CG   . ASN C  2  99  ? -43.128 26.873  -56.271 1.000 33.729  ? 97   ASN CCC CG   1 ? 
ATOM   7432  O  OD1  . ASN C  2  99  ? -43.047 26.238  -55.236 1.000 35.566  ? 97   ASN CCC OD1  1 ? 
ATOM   7433  N  ND2  . ASN C  2  99  ? -44.279 27.381  -56.684 1.000 42.182  ? 97   ASN CCC ND2  1 ? 
ATOM   7434  H  H    . ASN C  2  99  ? -39.305 26.652  -57.907 1.000 30.723  ? 97   ASN CCC H    1 c 
ATOM   7435  H  HA   . ASN C  2  99  ? -40.565 27.643  -55.653 1.000 31.823  ? 97   ASN CCC HA   1 c 
ATOM   7436  H  HB2  . ASN C  2  99  ? -41.984 28.055  -57.499 1.000 32.789  ? 97   ASN CCC HB2  1 c 
ATOM   7437  H  HB3  . ASN C  2  99  ? -41.924 26.525  -57.897 1.000 32.784  ? 97   ASN CCC HB3  1 c 
ATOM   7438  H  HD21 . ASN C  2  99  ? -45.011 27.270  -56.192 0.000 41.600  ? 97   ASN CCC HD21 1 c 
ATOM   7439  H  HD22 . ASN C  2  99  ? -44.312 27.857  -57.421 0.000 41.600  ? 97   ASN CCC HD22 1 c 
ATOM   7440  N  N    . GLU C  2  100 ? -40.120 25.417  -54.576 1.000 35.713  ? 98   GLU CCC N    1 ? 
ATOM   7441  C  CA   . GLU C  2  100 ? -39.785 24.085  -54.017 1.000 39.400  ? 98   GLU CCC CA   1 ? 
ATOM   7442  C  C    . GLU C  2  100 ? -40.985 23.151  -54.163 1.000 34.416  ? 98   GLU CCC C    1 ? 
ATOM   7443  O  O    . GLU C  2  100 ? -40.809 21.923  -54.107 1.000 37.427  ? 98   GLU CCC O    1 ? 
ATOM   7444  C  CB   . GLU C  2  100 ? -39.251 24.202  -52.583 1.000 43.557  ? 98   GLU CCC CB   1 ? 
ATOM   7445  C  CG   . GLU C  2  100 ? -40.286 24.612  -51.572 1.000 51.868  ? 98   GLU CCC CG   1 ? 
ATOM   7446  C  CD   . GLU C  2  100 ? -39.684 25.006  -50.224 1.000 65.127  ? 98   GLU CCC CD   1 ? 
ATOM   7447  O  OE1  . GLU C  2  100 ? -38.555 24.544  -49.904 1.000 65.689  ? 98   GLU CCC OE1  1 ? 
ATOM   7448  O  OE2  . GLU C  2  100 ? -40.333 25.791  -49.511 1.000 66.563  ? 98   GLU CCC OE2  1 ? 
ATOM   7449  H  H    . GLU C  2  100 ? -40.162 26.092  -53.966 1.000 35.956  ? 98   GLU CCC H    1 c 
ATOM   7450  H  HA   . GLU C  2  100 ? -39.059 23.715  -54.571 1.000 38.386  ? 98   GLU CCC HA   1 c 
ATOM   7451  H  HB2  . GLU C  2  100 ? -38.876 23.336  -52.319 1.000 44.375  ? 98   GLU CCC HB2  1 c 
ATOM   7452  H  HB3  . GLU C  2  100 ? -38.523 24.858  -52.575 1.000 44.402  ? 98   GLU CCC HB3  1 c 
ATOM   7453  H  HG2  . GLU C  2  100 ? -40.797 25.372  -51.921 1.000 52.433  ? 98   GLU CCC HG2  1 c 
ATOM   7454  H  HG3  . GLU C  2  100 ? -40.911 23.870  -51.430 1.000 52.471  ? 98   GLU CCC HG3  1 c 
ATOM   7455  N  N    . ASP C  2  101 ? -42.191 23.659  -54.383 1.000 33.139  ? 99   ASP CCC N    1 ? 
ATOM   7456  C  CA   . ASP C  2  101 ? -43.337 22.749  -54.547 1.000 34.198  ? 99   ASP CCC CA   1 ? 
ATOM   7457  C  C    . ASP C  2  101 ? -43.560 22.404  -56.031 1.000 28.782  ? 99   ASP CCC C    1 ? 
ATOM   7458  O  O    . ASP C  2  101 ? -44.444 21.546  -56.313 1.000 29.337  ? 99   ASP CCC O    1 ? 
ATOM   7459  C  CB   . ASP C  2  101 ? -44.572 23.339  -53.874 1.000 39.895  ? 99   ASP CCC CB   1 ? 
ATOM   7460  C  CG   . ASP C  2  101 ? -44.402 23.457  -52.357 1.000 41.805  ? 99   ASP CCC CG   1 ? 
ATOM   7461  O  OD1  . ASP C  2  101 ? -43.593 22.689  -51.738 1.000 42.417  ? 99   ASP CCC OD1  1 ? 
ATOM   7462  O  OD2  . ASP C  2  101 ? -45.086 24.325  -51.816 1.000 49.259  ? 99   ASP CCC OD2  1 ? 
ATOM   7463  H  H    . ASP C  2  101 ? -42.383 24.548  -54.421 1.000 33.715  ? 99   ASP CCC H    1 c 
ATOM   7464  H  HA   . ASP C  2  101 ? -43.124 21.910  -54.076 1.000 33.912  ? 99   ASP CCC HA   1 c 
ATOM   7465  H  HB2  . ASP C  2  101 ? -44.747 24.229  -54.241 1.000 38.903  ? 99   ASP CCC HB2  1 c 
ATOM   7466  H  HB3  . ASP C  2  101 ? -45.346 22.770  -54.060 1.000 38.884  ? 99   ASP CCC HB3  1 c 
ATOM   7467  N  N    . LEU C  2  102 ? -42.893 23.085  -56.963 1.000 29.253  ? 100  LEU CCC N    1 ? 
ATOM   7468  C  CA   . LEU C  2  102 ? -43.070 22.814  -58.413 1.000 28.210  ? 100  LEU CCC CA   1 ? 
ATOM   7469  C  C    . LEU C  2  102 ? -41.679 22.773  -59.023 1.000 27.213  ? 100  LEU CCC C    1 ? 
ATOM   7470  O  O    . LEU C  2  102 ? -41.237 23.750  -59.621 1.000 27.485  ? 100  LEU CCC O    1 ? 
ATOM   7471  C  CB   . LEU C  2  102 ? -43.937 23.901  -59.057 1.000 32.026  ? 100  LEU CCC CB   1 ? 
ATOM   7472  C  CG   . LEU C  2  102 ? -45.378 23.983  -58.507 1.000 33.348  ? 100  LEU CCC CG   1 ? 
ATOM   7473  C  CD1  . LEU C  2  102 ? -46.081 25.211  -58.986 1.000 32.882  ? 100  LEU CCC CD1  1 ? 
ATOM   7474  C  CD2  . LEU C  2  102 ? -46.167 22.735  -58.850 1.000 37.199  ? 100  LEU CCC CD2  1 ? 
ATOM   7475  H  H    . LEU C  2  102 ? -42.306 23.753  -56.773 1.000 28.908  ? 100  LEU CCC H    1 c 
ATOM   7476  H  HA   . LEU C  2  102 ? -43.497 21.936  -58.527 1.000 28.944  ? 100  LEU CCC HA   1 c 
ATOM   7477  H  HB2  . LEU C  2  102 ? -43.503 24.766  -58.923 1.000 31.373  ? 100  LEU CCC HB2  1 c 
ATOM   7478  H  HB3  . LEU C  2  102 ? -43.979 23.735  -60.020 1.000 31.379  ? 100  LEU CCC HB3  1 c 
ATOM   7479  H  HG   . LEU C  2  102 ? -45.321 24.039  -57.521 1.000 33.682  ? 100  LEU CCC HG   1 c 
ATOM   7480  H  HD11 . LEU C  2  102 ? -45.591 26.000  -58.696 1.000 33.027  ? 100  LEU CCC HD11 1 c 
ATOM   7481  H  HD12 . LEU C  2  102 ? -46.981 25.235  -58.617 1.000 33.032  ? 100  LEU CCC HD12 1 c 
ATOM   7482  H  HD13 . LEU C  2  102 ? -46.130 25.199  -59.958 1.000 33.027  ? 100  LEU CCC HD13 1 c 
ATOM   7483  H  HD21 . LEU C  2  102 ? -46.126 22.579  -59.810 1.000 35.956  ? 100  LEU CCC HD21 1 c 
ATOM   7484  H  HD22 . LEU C  2  102 ? -47.094 22.853  -58.581 1.000 35.950  ? 100  LEU CCC HD22 1 c 
ATOM   7485  H  HD23 . LEU C  2  102 ? -45.790 21.971  -58.383 1.000 35.917  ? 100  LEU CCC HD23 1 c 
ATOM   7486  N  N    . PRO C  2  103 ? -40.919 21.662  -58.826 1.000 29.747  ? 101  PRO CCC N    1 ? 
ATOM   7487  C  CA   . PRO C  2  103 ? -39.495 21.654  -59.189 1.000 28.197  ? 101  PRO CCC CA   1 ? 
ATOM   7488  C  C    . PRO C  2  103 ? -39.295 21.704  -60.711 1.000 27.507  ? 101  PRO CCC C    1 ? 
ATOM   7489  O  O    . PRO C  2  103 ? -38.214 22.124  -61.144 1.000 27.939  ? 101  PRO CCC O    1 ? 
ATOM   7490  C  CB   . PRO C  2  103 ? -39.003 20.338  -58.596 1.000 29.141  ? 101  PRO CCC CB   1 ? 
ATOM   7491  C  CG   . PRO C  2  103 ? -40.226 19.469  -58.602 1.000 33.140  ? 101  PRO CCC CG   1 ? 
ATOM   7492  C  CD   . PRO C  2  103 ? -41.332 20.413  -58.183 1.000 32.567  ? 101  PRO CCC CD   1 ? 
ATOM   7493  H  HA   . PRO C  2  103 ? -39.034 22.414  -58.752 1.000 28.531  ? 101  PRO CCC HA   1 c 
ATOM   7494  H  HB2  . PRO C  2  103 ? -38.291 19.947  -59.146 1.000 29.791  ? 101  PRO CCC HB2  1 c 
ATOM   7495  H  HB3  . PRO C  2  103 ? -38.667 20.466  -57.683 1.000 29.804  ? 101  PRO CCC HB3  1 c 
ATOM   7496  H  HG2  . PRO C  2  103 ? -40.394 19.105  -59.495 1.000 32.019  ? 101  PRO CCC HG2  1 c 
ATOM   7497  H  HG3  . PRO C  2  103 ? -40.135 18.730  -57.967 1.000 32.011  ? 101  PRO CCC HG3  1 c 
ATOM   7498  H  HD2  . PRO C  2  103 ? -42.199 20.112  -58.513 1.000 31.997  ? 101  PRO CCC HD2  1 c 
ATOM   7499  H  HD3  . PRO C  2  103 ? -41.371 20.509  -57.214 1.000 32.009  ? 101  PRO CCC HD3  1 c 
ATOM   7500  N  N    . PHE C  2  104 ? -40.338 21.340  -61.470 1.000 26.197  ? 102  PHE CCC N    1 ? 
ATOM   7501  C  CA   . PHE C  2  104 ? -40.362 21.472  -62.949 1.000 26.167  ? 102  PHE CCC CA   1 ? 
ATOM   7502  C  C    . PHE C  2  104 ? -41.454 22.465  -63.334 1.000 26.952  ? 102  PHE CCC C    1 ? 
ATOM   7503  O  O    . PHE C  2  104 ? -42.636 22.172  -62.987 1.000 29.594  ? 102  PHE CCC O    1 ? 
ATOM   7504  C  CB   . PHE C  2  104 ? -40.611 20.130  -63.636 1.000 26.484  ? 102  PHE CCC CB   1 ? 
ATOM   7505  C  CG   . PHE C  2  104 ? -40.734 20.195  -65.131 1.000 25.265  ? 102  PHE CCC CG   1 ? 
ATOM   7506  C  CD1  . PHE C  2  104 ? -39.627 20.426  -65.936 1.000 24.983  ? 102  PHE CCC CD1  1 ? 
ATOM   7507  C  CD2  . PHE C  2  104 ? -41.957 19.936  -65.751 1.000 26.168  ? 102  PHE CCC CD2  1 ? 
ATOM   7508  C  CE1  . PHE C  2  104 ? -39.720 20.398  -67.319 1.000 26.206  ? 102  PHE CCC CE1  1 ? 
ATOM   7509  C  CE2  . PHE C  2  104 ? -42.069 20.010  -67.133 1.000 25.245  ? 102  PHE CCC CE2  1 ? 
ATOM   7510  C  CZ   . PHE C  2  104 ? -40.956 20.200  -67.913 1.000 23.612  ? 102  PHE CCC CZ   1 ? 
ATOM   7511  H  H    . PHE C  2  104 ? -41.098 20.965  -61.140 1.000 26.503  ? 102  PHE CCC H    1 c 
ATOM   7512  H  HA   . PHE C  2  104 ? -39.490 21.828  -63.255 1.000 26.388  ? 102  PHE CCC HA   1 c 
ATOM   7513  H  HB2  . PHE C  2  104 ? -39.873 19.527  -63.408 1.000 26.119  ? 102  PHE CCC HB2  1 c 
ATOM   7514  H  HB3  . PHE C  2  104 ? -41.434 19.744  -63.268 1.000 26.118  ? 102  PHE CCC HB3  1 c 
ATOM   7515  H  HD1  . PHE C  2  104 ? -38.782 20.544  -65.532 1.000 25.328  ? 102  PHE CCC HD1  1 c 
ATOM   7516  H  HD2  . PHE C  2  104 ? -42.729 19.803  -65.224 1.000 25.692  ? 102  PHE CCC HD2  1 c 
ATOM   7517  H  HE1  . PHE C  2  104 ? -38.961 20.580  -67.850 1.000 25.301  ? 102  PHE CCC HE1  1 c 
ATOM   7518  H  HE2  . PHE C  2  104 ? -42.902 19.840  -67.542 1.000 25.096  ? 102  PHE CCC HE2  1 c 
ATOM   7519  H  HZ   . PHE C  2  104 ? -41.037 20.225  -68.853 1.000 24.657  ? 102  PHE CCC HZ   1 c 
ATOM   7520  N  N    . GLN C  2  105 ? -41.084 23.602  -63.920 1.000 27.609  ? 103  GLN CCC N    1 ? 
ATOM   7521  C  CA   . GLN C  2  105 ? -42.059 24.684  -64.226 1.000 29.181  ? 103  GLN CCC CA   1 ? 
ATOM   7522  C  C    . GLN C  2  105 ? -42.213 24.786  -65.743 1.000 26.679  ? 103  GLN CCC C    1 ? 
ATOM   7523  O  O    . GLN C  2  105 ? -42.106 25.889  -66.327 1.000 28.681  ? 103  GLN CCC O    1 ? 
ATOM   7524  C  CB   . GLN C  2  105 ? -41.642 25.972  -63.554 1.000 29.911  ? 103  GLN CCC CB   1 ? 
ATOM   7525  C  CG   . GLN C  2  105 ? -41.889 25.890  -62.056 1.000 30.556  ? 103  GLN CCC CG   1 ? 
ATOM   7526  C  CD   . GLN C  2  105 ? -41.657 27.265  -61.483 1.000 33.437  ? 103  GLN CCC CD   1 ? 
ATOM   7527  O  OE1  . GLN C  2  105 ? -42.410 28.186  -61.782 1.000 33.535  ? 103  GLN CCC OE1  1 ? 
ATOM   7528  N  NE2  . GLN C  2  105 ? -40.513 27.439  -60.831 1.000 32.461  ? 103  GLN CCC NE2  1 ? 
ATOM   7529  H  H    . GLN C  2  105 ? -40.226 23.784  -64.165 1.000 27.810  ? 103  GLN CCC H    1 c 
ATOM   7530  H  HA   . GLN C  2  105 ? -42.932 24.418  -63.855 1.000 28.529  ? 103  GLN CCC HA   1 c 
ATOM   7531  H  HB2  . GLN C  2  105 ? -40.690 26.132  -63.725 1.000 29.890  ? 103  GLN CCC HB2  1 c 
ATOM   7532  H  HB3  . GLN C  2  105 ? -42.155 26.716  -63.934 1.000 29.893  ? 103  GLN CCC HB3  1 c 
ATOM   7533  H  HG2  . GLN C  2  105 ? -42.810 25.603  -61.879 1.000 31.048  ? 103  GLN CCC HG2  1 c 
ATOM   7534  H  HG3  . GLN C  2  105 ? -41.272 25.247  -61.648 1.000 31.050  ? 103  GLN CCC HG3  1 c 
ATOM   7535  H  HE21 . GLN C  2  105 ? -40.319 28.220  -60.472 0.000 32.460  ? 103  GLN CCC HE21 1 c 
ATOM   7536  H  HE22 . GLN C  2  105 ? -39.949 26.761  -60.748 0.000 32.460  ? 103  GLN CCC HE22 1 c 
ATOM   7537  N  N    . GLY C  2  106 ? -42.349 23.636  -66.391 1.000 26.705  ? 104  GLY CCC N    1 ? 
ATOM   7538  C  CA   . GLY C  2  106 ? -42.102 23.590  -67.837 1.000 26.662  ? 104  GLY CCC CA   1 ? 
ATOM   7539  C  C    . GLY C  2  106 ? -40.623 23.583  -68.150 1.000 26.897  ? 104  GLY CCC C    1 ? 
ATOM   7540  O  O    . GLY C  2  106 ? -39.785 23.809  -67.237 1.000 26.836  ? 104  GLY CCC O    1 ? 
ATOM   7541  H  H    . GLY C  2  106 ? -42.597 22.854  -65.995 1.000 26.692  ? 104  GLY CCC H    1 c 
ATOM   7542  H  HA2  . GLY C  2  106 ? -42.519 22.772  -68.208 1.000 26.729  ? 104  GLY CCC HA2  1 c 
ATOM   7543  H  HA3  . GLY C  2  106 ? -42.528 24.374  -68.266 1.000 26.732  ? 104  GLY CCC HA3  1 c 
ATOM   7544  N  N    . GLY C  2  107 ? -40.295 23.287  -69.395 1.000 24.686  ? 105  GLY CCC N    1 ? 
ATOM   7545  C  CA   . GLY C  2  107 ? -38.936 23.126  -69.891 1.000 23.534  ? 105  GLY CCC CA   1 ? 
ATOM   7546  C  C    . GLY C  2  107 ? -38.760 21.839  -70.686 1.000 26.064  ? 105  GLY CCC C    1 ? 
ATOM   7547  O  O    . GLY C  2  107 ? -39.703 21.368  -71.283 1.000 25.396  ? 105  GLY CCC O    1 ? 
ATOM   7548  H  H    . GLY C  2  107 ? -40.929 23.163  -70.038 1.000 24.915  ? 105  GLY CCC H    1 c 
ATOM   7549  H  HA2  . GLY C  2  107 ? -38.712 23.899  -70.468 1.000 24.384  ? 105  GLY CCC HA2  1 c 
ATOM   7550  H  HA3  . GLY C  2  107 ? -38.310 23.125  -69.125 1.000 24.393  ? 105  GLY CCC HA3  1 c 
ATOM   7551  N  N    . ALA C  2  108 ? -37.558 21.293  -70.659 1.000 24.875  ? 106  ALA CCC N    1 ? 
ATOM   7552  C  CA   . ALA C  2  108 ? -37.167 20.103  -71.423 1.000 24.818  ? 106  ALA CCC CA   1 ? 
ATOM   7553  C  C    . ALA C  2  108 ? -37.465 18.862  -70.589 1.000 26.334  ? 106  ALA CCC C    1 ? 
ATOM   7554  O  O    . ALA C  2  108 ? -37.236 18.839  -69.364 1.000 24.166  ? 106  ALA CCC O    1 ? 
ATOM   7555  C  CB   . ALA C  2  108 ? -35.710 20.161  -71.768 1.000 24.079  ? 106  ALA CCC CB   1 ? 
ATOM   7556  H  H    . ALA C  2  108 ? -36.875 21.619  -70.152 1.000 25.126  ? 106  ALA CCC H    1 c 
ATOM   7557  H  HA   . ALA C  2  108 ? -37.694 20.069  -72.251 1.000 24.963  ? 106  ALA CCC HA   1 c 
ATOM   7558  H  HB1  . ALA C  2  108 ? -35.455 19.350  -72.238 1.000 24.321  ? 106  ALA CCC HB1  1 c 
ATOM   7559  H  HB2  . ALA C  2  108 ? -35.540 20.931  -72.337 1.000 24.310  ? 106  ALA CCC HB2  1 c 
ATOM   7560  H  HB3  . ALA C  2  108 ? -35.186 20.239  -70.954 1.000 24.314  ? 106  ALA CCC HB3  1 c 
ATOM   7561  N  N    . LEU C  2  109 ? -37.948 17.813  -71.242 1.000 22.849  ? 107  LEU CCC N    1 ? 
ATOM   7562  C  CA   . LEU C  2  109 ? -38.185 16.512  -70.589 1.000 23.171  ? 107  LEU CCC CA   1 ? 
ATOM   7563  C  C    . LEU C  2  109 ? -38.002 15.422  -71.621 1.000 24.980  ? 107  LEU CCC C    1 ? 
ATOM   7564  O  O    . LEU C  2  109 ? -38.538 15.570  -72.739 1.000 24.792  ? 107  LEU CCC O    1 ? 
ATOM   7565  C  CB   . LEU C  2  109 ? -39.567 16.518  -69.925 1.000 22.847  ? 107  LEU CCC CB   1 ? 
ATOM   7566  C  CG   . LEU C  2  109 ? -39.754 15.551  -68.750 1.000 24.305  ? 107  LEU CCC CG   1 ? 
ATOM   7567  C  CD1  . LEU C  2  109 ? -40.806 16.069  -67.794 1.000 25.571  ? 107  LEU CCC CD1  1 ? 
ATOM   7568  C  CD2  . LEU C  2  109 ? -40.110 14.163  -69.213 1.000 23.107  ? 107  LEU CCC CD2  1 ? 
ATOM   7569  H  H    . LEU C  2  109 ? -38.166 17.835  -72.127 1.000 23.715  ? 107  LEU CCC H    1 c 
ATOM   7570  H  HA   . LEU C  2  109 ? -37.499 16.395  -69.895 1.000 23.389  ? 107  LEU CCC HA   1 c 
ATOM   7571  H  HB2  . LEU C  2  109 ? -39.750 17.425  -69.609 1.000 23.273  ? 107  LEU CCC HB2  1 c 
ATOM   7572  H  HB3  . LEU C  2  109 ? -40.234 16.306  -70.608 1.000 23.266  ? 107  LEU CCC HB3  1 c 
ATOM   7573  H  HG   . LEU C  2  109 ? -38.897 15.498  -68.259 1.000 24.021  ? 107  LEU CCC HG   1 c 
ATOM   7574  H  HD11 . LEU C  2  109 ? -40.516 16.920  -67.421 1.000 25.170  ? 107  LEU CCC HD11 1 c 
ATOM   7575  H  HD12 . LEU C  2  109 ? -40.936 15.428  -67.074 1.000 25.171  ? 107  LEU CCC HD12 1 c 
ATOM   7576  H  HD13 . LEU C  2  109 ? -41.645 16.194  -68.271 1.000 25.174  ? 107  LEU CCC HD13 1 c 
ATOM   7577  H  HD21 . LEU C  2  109 ? -40.899 14.202  -69.781 1.000 23.475  ? 107  LEU CCC HD21 1 c 
ATOM   7578  H  HD22 . LEU C  2  109 ? -40.295 13.600  -68.441 1.000 23.475  ? 107  LEU CCC HD22 1 c 
ATOM   7579  H  HD23 . LEU C  2  109 ? -39.367 13.786  -69.716 1.000 23.472  ? 107  LEU CCC HD23 1 c 
ATOM   7580  N  N    . GLY C  2  110 ? -37.253 14.368  -71.304 1.000 22.188  ? 108  GLY CCC N    1 ? 
ATOM   7581  C  CA   . GLY C  2  110 ? -37.166 13.179  -72.165 1.000 21.311  ? 108  GLY CCC CA   1 ? 
ATOM   7582  C  C    . GLY C  2  110 ? -35.915 12.350  -71.900 1.000 24.651  ? 108  GLY CCC C    1 ? 
ATOM   7583  O  O    . GLY C  2  110 ? -35.512 12.198  -70.734 1.000 22.795  ? 108  GLY CCC O    1 ? 
ATOM   7584  H  H    . GLY C  2  110 ? -36.758 14.328  -70.540 1.000 22.608  ? 108  GLY CCC H    1 c 
ATOM   7585  H  HA2  . GLY C  2  110 ? -37.964 12.616  -72.012 1.000 22.275  ? 108  GLY CCC HA2  1 c 
ATOM   7586  H  HA3  . GLY C  2  110 ? -37.173 13.467  -73.111 1.000 22.283  ? 108  GLY CCC HA3  1 c 
ATOM   7587  N  N    . LEU C  2  111 ? -35.402 11.765  -72.970 1.000 22.758  ? 109  LEU CCC N    1 ? 
ATOM   7588  C  CA   . LEU C  2  111 ? -34.414 10.686  -72.965 1.000 23.854  ? 109  LEU CCC CA   1 ? 
ATOM   7589  C  C    . LEU C  2  111 ? -33.058 11.175  -73.453 1.000 22.651  ? 109  LEU CCC C    1 ? 
ATOM   7590  O  O    . LEU C  2  111 ? -32.999 11.762  -74.572 1.000 25.165  ? 109  LEU CCC O    1 ? 
ATOM   7591  C  CB   . LEU C  2  111 ? -34.921 9.539   -73.858 1.000 24.794  ? 109  LEU CCC CB   1 ? 
ATOM   7592  C  CG   . LEU C  2  111 ? -33.932 8.404   -74.079 1.000 23.020  ? 109  LEU CCC CG   1 ? 
ATOM   7593  C  CD1  . LEU C  2  111 ? -33.648 7.622   -72.796 1.000 25.419  ? 109  LEU CCC CD1  1 ? 
ATOM   7594  C  CD2  . LEU C  2  111 ? -34.413 7.466   -75.177 1.000 25.126  ? 109  LEU CCC CD2  1 ? 
ATOM   7595  H  H    . LEU C  2  111 ? -35.640 12.016  -73.813 1.000 23.445  ? 109  LEU CCC H    1 c 
ATOM   7596  H  HA   . LEU C  2  111 ? -34.318 10.359  -72.041 1.000 23.579  ? 109  LEU CCC HA   1 c 
ATOM   7597  H  HB2  . LEU C  2  111 ? -35.732 9.170   -73.455 1.000 24.148  ? 109  LEU CCC HB2  1 c 
ATOM   7598  H  HB3  . LEU C  2  111 ? -35.167 9.911   -74.728 1.000 24.146  ? 109  LEU CCC HB3  1 c 
ATOM   7599  H  HG   . LEU C  2  111 ? -33.080 8.801   -74.382 1.000 24.191  ? 109  LEU CCC HG   1 c 
ATOM   7600  H  HD11 . LEU C  2  111 ? -33.229 8.210   -72.143 1.000 24.655  ? 109  LEU CCC HD11 1 c 
ATOM   7601  H  HD12 . LEU C  2  111 ? -33.050 6.880   -72.994 1.000 24.656  ? 109  LEU CCC HD12 1 c 
ATOM   7602  H  HD13 . LEU C  2  111 ? -34.482 7.277   -72.433 1.000 24.656  ? 109  LEU CCC HD13 1 c 
ATOM   7603  H  HD21 . LEU C  2  111 ? -35.273 7.087   -74.927 1.000 24.460  ? 109  LEU CCC HD21 1 c 
ATOM   7604  H  HD22 . LEU C  2  111 ? -33.766 6.749   -75.298 1.000 24.460  ? 109  LEU CCC HD22 1 c 
ATOM   7605  H  HD23 . LEU C  2  111 ? -34.507 7.961   -76.009 1.000 24.460  ? 109  LEU CCC HD23 1 c 
ATOM   7606  N  N    . PHE C  2  112 ? -32.032 10.859  -72.672 1.000 22.386  ? 110  PHE CCC N    1 ? 
ATOM   7607  C  CA   . PHE C  2  112 ? -30.601 10.960  -73.031 1.000 23.630  ? 110  PHE CCC CA   1 ? 
ATOM   7608  C  C    . PHE C  2  112 ? -30.048 9.536   -73.103 1.000 23.995  ? 110  PHE CCC C    1 ? 
ATOM   7609  O  O    . PHE C  2  112 ? -29.785 8.897   -72.079 1.000 23.556  ? 110  PHE CCC O    1 ? 
ATOM   7610  C  CB   . PHE C  2  112 ? -29.832 11.874  -72.050 1.000 23.772  ? 110  PHE CCC CB   1 ? 
ATOM   7611  C  CG   . PHE C  2  112 ? -30.502 13.202  -71.817 1.000 23.370  ? 110  PHE CCC CG   1 ? 
ATOM   7612  C  CD1  . PHE C  2  112 ? -30.331 14.267  -72.710 1.000 22.427  ? 110  PHE CCC CD1  1 ? 
ATOM   7613  C  CD2  . PHE C  2  112 ? -31.420 13.345  -70.795 1.000 23.529  ? 110  PHE CCC CD2  1 ? 
ATOM   7614  C  CE1  . PHE C  2  112 ? -30.958 15.483  -72.491 1.000 23.900  ? 110  PHE CCC CE1  1 ? 
ATOM   7615  C  CE2  . PHE C  2  112 ? -32.125 14.534  -70.615 1.000 25.107  ? 110  PHE CCC CE2  1 ? 
ATOM   7616  C  CZ   . PHE C  2  112 ? -31.875 15.624  -71.453 1.000 25.887  ? 110  PHE CCC CZ   1 ? 
ATOM   7617  H  H    . PHE C  2  112 ? -32.144 10.549  -71.823 1.000 22.742  ? 110  PHE CCC H    1 c 
ATOM   7618  H  HA   . PHE C  2  112 ? -30.536 11.359  -73.935 1.000 23.491  ? 110  PHE CCC HA   1 c 
ATOM   7619  H  HB2  . PHE C  2  112 ? -29.741 11.407  -71.193 1.000 23.644  ? 110  PHE CCC HB2  1 c 
ATOM   7620  H  HB3  . PHE C  2  112 ? -28.932 12.028  -72.406 1.000 23.644  ? 110  PHE CCC HB3  1 c 
ATOM   7621  H  HD1  . PHE C  2  112 ? -29.699 14.189  -73.406 1.000 23.104  ? 110  PHE CCC HD1  1 c 
ATOM   7622  H  HD2  . PHE C  2  112 ? -31.589 12.613  -70.223 1.000 23.873  ? 110  PHE CCC HD2  1 c 
ATOM   7623  H  HE1  . PHE C  2  112 ? -30.808 16.201  -73.086 1.000 23.999  ? 110  PHE CCC HE1  1 c 
ATOM   7624  H  HE2  . PHE C  2  112 ? -32.715 14.626  -69.883 1.000 24.806  ? 110  PHE CCC HE2  1 c 
ATOM   7625  H  HZ   . PHE C  2  112 ? -32.327 16.442  -71.323 1.000 25.091  ? 110  PHE CCC HZ   1 c 
ATOM   7626  N  N    . GLY C  2  113 ? -29.956 8.967   -74.292 1.000 24.949  ? 111  GLY CCC N    1 ? 
ATOM   7627  C  CA   . GLY C  2  113 ? -29.547 7.562   -74.418 1.000 24.310  ? 111  GLY CCC CA   1 ? 
ATOM   7628  C  C    . GLY C  2  113 ? -28.056 7.402   -74.208 1.000 23.226  ? 111  GLY CCC C    1 ? 
ATOM   7629  O  O    . GLY C  2  113 ? -27.307 8.381   -74.325 1.000 24.671  ? 111  GLY CCC O    1 ? 
ATOM   7630  H  H    . GLY C  2  113 ? -30.136 9.400   -75.073 1.000 24.572  ? 111  GLY CCC H    1 c 
ATOM   7631  H  HA2  . GLY C  2  113 ? -30.036 7.017   -73.751 1.000 24.198  ? 111  GLY CCC HA2  1 c 
ATOM   7632  H  HA3  . GLY C  2  113 ? -29.788 7.236   -75.319 1.000 24.205  ? 111  GLY CCC HA3  1 c 
ATOM   7633  N  N    . TYR C  2  114 ? -27.615 6.229   -73.776 1.000 23.752  ? 112  TYR CCC N    1 ? 
ATOM   7634  C  CA   . TYR C  2  114 ? -26.200 5.930   -73.479 1.000 23.269  ? 112  TYR CCC CA   1 ? 
ATOM   7635  C  C    . TYR C  2  114 ? -25.285 6.363   -74.638 1.000 25.436  ? 112  TYR CCC C    1 ? 
ATOM   7636  O  O    . TYR C  2  114 ? -24.211 6.900   -74.439 1.000 26.007  ? 112  TYR CCC O    1 ? 
ATOM   7637  C  CB   . TYR C  2  114 ? -26.062 4.438   -73.165 1.000 26.570  ? 112  TYR CCC CB   1 ? 
ATOM   7638  C  CG   . TYR C  2  114 ? -24.636 4.022   -72.895 1.000 27.920  ? 112  TYR CCC CG   1 ? 
ATOM   7639  C  CD1  . TYR C  2  114 ? -24.154 4.062   -71.595 1.000 26.891  ? 112  TYR CCC CD1  1 ? 
ATOM   7640  C  CD2  . TYR C  2  114 ? -23.786 3.559   -73.892 1.000 27.402  ? 112  TYR CCC CD2  1 ? 
ATOM   7641  C  CE1  . TYR C  2  114 ? -22.854 3.691   -71.297 1.000 23.700  ? 112  TYR CCC CE1  1 ? 
ATOM   7642  C  CE2  . TYR C  2  114 ? -22.480 3.184   -73.619 1.000 27.399  ? 112  TYR CCC CE2  1 ? 
ATOM   7643  C  CZ   . TYR C  2  114 ? -22.008 3.248   -72.318 1.000 29.419  ? 112  TYR CCC CZ   1 ? 
ATOM   7644  O  OH   . TYR C  2  114 ? -20.725 2.848   -72.054 1.000 27.463  ? 112  TYR CCC OH   1 ? 
ATOM   7645  H  H    . TYR C  2  114 ? -28.163 5.516   -73.630 1.000 23.537  ? 112  TYR CCC H    1 c 
ATOM   7646  H  HA   . TYR C  2  114 ? -25.937 6.443   -72.672 1.000 24.369  ? 112  TYR CCC HA   1 c 
ATOM   7647  H  HB2  . TYR C  2  114 ? -26.611 4.229   -72.381 1.000 26.051  ? 112  TYR CCC HB2  1 c 
ATOM   7648  H  HB3  . TYR C  2  114 ? -26.407 3.924   -73.924 1.000 26.049  ? 112  TYR CCC HB3  1 c 
ATOM   7649  H  HD1  . TYR C  2  114 ? -24.715 4.369   -70.904 1.000 26.414  ? 112  TYR CCC HD1  1 c 
ATOM   7650  H  HD2  . TYR C  2  114 ? -24.097 3.522   -74.782 1.000 27.457  ? 112  TYR CCC HD2  1 c 
ATOM   7651  H  HE1  . TYR C  2  114 ? -22.540 3.731   -70.408 1.000 25.815  ? 112  TYR CCC HE1  1 c 
ATOM   7652  H  HE2  . TYR C  2  114 ? -21.917 2.878   -74.312 1.000 27.752  ? 112  TYR CCC HE2  1 c 
ATOM   7653  H  HH   . TYR C  2  114 ? -20.740 2.181   -71.498 0.000 27.550  ? 112  TYR CCC HH   1 c 
ATOM   7654  N  N    . ASP C  2  115 ? -25.713 6.110   -75.875 1.000 25.841  ? 113  ASP CCC N    1 ? 
ATOM   7655  C  CA   . ASP C  2  115 ? -24.825 6.354   -77.047 1.000 26.116  ? 113  ASP CCC CA   1 ? 
ATOM   7656  C  C    . ASP C  2  115 ? -24.754 7.859   -77.384 1.000 28.919  ? 113  ASP CCC C    1 ? 
ATOM   7657  O  O    . ASP C  2  115 ? -23.860 8.229   -78.182 1.000 28.077  ? 113  ASP CCC O    1 ? 
ATOM   7658  C  CB   . ASP C  2  115 ? -25.248 5.459   -78.218 1.000 25.824  ? 113  ASP CCC CB   1 ? 
ATOM   7659  C  CG   . ASP C  2  115 ? -24.952 3.995   -77.916 1.000 28.454  ? 113  ASP CCC CG   1 ? 
ATOM   7660  O  OD1  . ASP C  2  115 ? -23.781 3.673   -77.641 1.000 30.479  ? 113  ASP CCC OD1  1 ? 
ATOM   7661  O  OD2  . ASP C  2  115 ? -25.900 3.223   -77.931 1.000 29.398  ? 113  ASP CCC OD2  1 ? 
ATOM   7662  H  H    . ASP C  2  115 ? -26.539 5.781   -76.072 1.000 25.801  ? 113  ASP CCC H    1 c 
ATOM   7663  H  HA   . ASP C  2  115 ? -23.917 6.071   -76.788 1.000 26.526  ? 113  ASP CCC HA   1 c 
ATOM   7664  H  HB2  . ASP C  2  115 ? -26.205 5.564   -78.389 1.000 26.491  ? 113  ASP CCC HB2  1 c 
ATOM   7665  H  HB3  . ASP C  2  115 ? -24.758 5.721   -79.024 1.000 26.491  ? 113  ASP CCC HB3  1 c 
ATOM   7666  N  N    . LEU C  2  116 ? -25.529 8.725   -76.723 1.000 27.923  ? 114  LEU CCC N    1 ? 
ATOM   7667  C  CA   . LEU C  2  116 ? -25.241 10.167  -76.713 1.000 27.374  ? 114  LEU CCC CA   1 ? 
ATOM   7668  C  C    . LEU C  2  116 ? -23.845 10.454  -76.155 1.000 26.155  ? 114  LEU CCC C    1 ? 
ATOM   7669  O  O    . LEU C  2  116 ? -23.253 11.474  -76.534 1.000 28.155  ? 114  LEU CCC O    1 ? 
ATOM   7670  C  CB   . LEU C  2  116 ? -26.312 10.902  -75.916 1.000 26.563  ? 114  LEU CCC CB   1 ? 
ATOM   7671  C  CG   . LEU C  2  116 ? -26.349 12.395  -76.140 1.000 25.158  ? 114  LEU CCC CG   1 ? 
ATOM   7672  C  CD1  . LEU C  2  116 ? -26.843 12.724  -77.539 1.000 28.895  ? 114  LEU CCC CD1  1 ? 
ATOM   7673  C  CD2  . LEU C  2  116 ? -27.295 13.034  -75.148 1.000 27.816  ? 114  LEU CCC CD2  1 ? 
ATOM   7674  H  H    . LEU C  2  116 ? -26.275 8.481   -76.262 1.000 27.995  ? 114  LEU CCC H    1 c 
ATOM   7675  H  HA   . LEU C  2  116 ? -25.265 10.481  -77.645 1.000 27.092  ? 114  LEU CCC HA   1 c 
ATOM   7676  H  HB2  . LEU C  2  116 ? -27.185 10.529  -76.152 1.000 26.416  ? 114  LEU CCC HB2  1 c 
ATOM   7677  H  HB3  . LEU C  2  116 ? -26.163 10.731  -74.965 1.000 26.414  ? 114  LEU CCC HB3  1 c 
ATOM   7678  H  HG   . LEU C  2  116 ? -25.444 12.771  -76.015 1.000 26.606  ? 114  LEU CCC HG   1 c 
ATOM   7679  H  HD11 . LEU C  2  116 ? -26.157 12.493  -78.189 1.000 27.687  ? 114  LEU CCC HD11 1 c 
ATOM   7680  H  HD12 . LEU C  2  116 ? -27.037 13.676  -77.600 1.000 27.687  ? 114  LEU CCC HD12 1 c 
ATOM   7681  H  HD13 . LEU C  2  116 ? -27.652 12.217  -77.727 1.000 27.685  ? 114  LEU CCC HD13 1 c 
ATOM   7682  H  HD21 . LEU C  2  116 ? -28.193 12.686  -75.285 1.000 26.970  ? 114  LEU CCC HD21 1 c 
ATOM   7683  H  HD22 . LEU C  2  116 ? -27.298 13.999  -75.277 1.000 26.971  ? 114  LEU CCC HD22 1 c 
ATOM   7684  H  HD23 . LEU C  2  116 ? -27.004 12.830  -74.243 1.000 26.969  ? 114  LEU CCC HD23 1 c 
ATOM   7685  N  N    . GLY C  2  117 ? -23.304 9.600   -75.297 1.000 25.391  ? 115  GLY CCC N    1 ? 
ATOM   7686  C  CA   . GLY C  2  117 ? -21.954 9.786   -74.744 1.000 26.125  ? 115  GLY CCC CA   1 ? 
ATOM   7687  C  C    . GLY C  2  117 ? -20.879 9.852   -75.819 1.000 30.099  ? 115  GLY CCC C    1 ? 
ATOM   7688  O  O    . GLY C  2  117 ? -19.844 10.428  -75.516 1.000 30.011  ? 115  GLY CCC O    1 ? 
ATOM   7689  H  H    . GLY C  2  117 ? -23.742 8.863   -74.990 1.000 25.754  ? 115  GLY CCC H    1 c 
ATOM   7690  H  HA2  . GLY C  2  117 ? -21.939 10.624  -74.216 1.000 26.837  ? 115  GLY CCC HA2  1 c 
ATOM   7691  H  HA3  . GLY C  2  117 ? -21.755 9.037   -74.129 1.000 26.856  ? 115  GLY CCC HA3  1 c 
ATOM   7692  N  N    . ARG C  2  118 ? -21.138 9.287   -76.989 1.000 31.577  ? 116  ARG CCC N    1 ? 
ATOM   7693  C  CA   . ARG C  2  118 ? -20.186 9.280   -78.140 1.000 31.949  ? 116  ARG CCC CA   1 ? 
ATOM   7694  C  C    . ARG C  2  118 ? -20.001 10.713  -78.658 1.000 33.692  ? 116  ARG CCC C    1 ? 
ATOM   7695  O  O    . ARG C  2  118 ? -19.009 10.952  -79.364 1.000 32.367  ? 116  ARG CCC O    1 ? 
ATOM   7696  C  CB   . ARG C  2  118 ? -20.665 8.368   -79.263 1.000 30.849  ? 116  ARG CCC CB   1 ? 
ATOM   7697  C  CG   . ARG C  2  118 ? -20.721 6.905   -78.876 1.000 31.202  ? 116  ARG CCC CG   1 ? 
ATOM   7698  C  CD   . ARG C  2  118 ? -21.425 6.057   -79.903 1.000 33.888  ? 116  ARG CCC CD   1 ? 
ATOM   7699  N  NE   . ARG C  2  118 ? -21.569 4.725   -79.338 1.000 39.111  ? 116  ARG CCC NE   1 ? 
ATOM   7700  C  CZ   . ARG C  2  118 ? -20.622 3.777   -79.324 1.000 39.730  ? 116  ARG CCC CZ   1 ? 
ATOM   7701  N  NH1  . ARG C  2  118 ? -19.464 3.942   -79.953 1.000 35.868  ? 116  ARG CCC NH1  1 ? 
ATOM   7702  N  NH2  . ARG C  2  118 ? -20.886 2.622   -78.742 1.000 36.621  ? 116  ARG CCC NH2  1 ? 
ATOM   7703  H  H    . ARG C  2  118 ? -21.917 8.849   -77.161 1.000 31.268  ? 116  ARG CCC H    1 c 
ATOM   7704  H  HA   . ARG C  2  118 ? -19.316 8.950   -77.817 1.000 31.989  ? 116  ARG CCC HA   1 c 
ATOM   7705  H  HB2  . ARG C  2  118 ? -21.560 8.657   -79.541 1.000 31.184  ? 116  ARG CCC HB2  1 c 
ATOM   7706  H  HB3  . ARG C  2  118 ? -20.063 8.471   -80.029 1.000 31.192  ? 116  ARG CCC HB3  1 c 
ATOM   7707  H  HG2  . ARG C  2  118 ? -19.807 6.568   -78.760 1.000 31.730  ? 116  ARG CCC HG2  1 c 
ATOM   7708  H  HG3  . ARG C  2  118 ? -21.185 6.815   -78.017 1.000 31.729  ? 116  ARG CCC HG3  1 c 
ATOM   7709  H  HD2  . ARG C  2  118 ? -22.309 6.435   -80.101 1.000 34.381  ? 116  ARG CCC HD2  1 c 
ATOM   7710  H  HD3  . ARG C  2  118 ? -20.904 6.023   -80.732 1.000 34.389  ? 116  ARG CCC HD3  1 c 
ATOM   7711  H  HE   . ARG C  2  118 ? -22.304 4.557   -78.902 1.000 37.870  ? 116  ARG CCC HE   1 c 
ATOM   7712  H  HH11 . ARG C  2  118 ? -19.276 4.706   -80.341 1.000 37.009  ? 116  ARG CCC HH11 1 c 
ATOM   7713  H  HH12 . ARG C  2  118 ? -18.867 3.296   -79.944 1.000 37.016  ? 116  ARG CCC HH12 1 c 
ATOM   7714  H  HH21 . ARG C  2  118 ? -21.660 2.497   -78.341 1.000 37.490  ? 116  ARG CCC HH21 1 c 
ATOM   7715  H  HH22 . ARG C  2  118 ? -20.285 1.977   -78.753 1.000 37.490  ? 116  ARG CCC HH22 1 c 
ATOM   7716  N  N    . ARG C  2  119 ? -20.900 11.634  -78.322 1.000 28.634  ? 117  ARG CCC N    1 ? 
ATOM   7717  C  CA   . ARG C  2  119 ? -20.761 13.068  -78.719 1.000 30.299  ? 117  ARG CCC CA   1 ? 
ATOM   7718  C  C    . ARG C  2  119 ? -19.793 13.773  -77.776 1.000 34.696  ? 117  ARG CCC C    1 ? 
ATOM   7719  O  O    . ARG C  2  119 ? -19.404 14.895  -78.102 1.000 32.838  ? 117  ARG CCC O    1 ? 
ATOM   7720  C  CB   . ARG C  2  119 ? -22.139 13.742  -78.735 1.000 33.531  ? 117  ARG CCC CB   1 ? 
ATOM   7721  C  CG   . ARG C  2  119 ? -23.090 13.113  -79.755 1.000 30.926  ? 117  ARG CCC CG   1 ? 
ATOM   7722  C  CD   . ARG C  2  119 ? -22.620 13.096  -81.209 1.000 32.879  ? 117  ARG CCC CD   1 ? 
ATOM   7723  N  NE   . ARG C  2  119 ? -22.284 14.454  -81.594 1.000 32.917  ? 117  ARG CCC NE   1 ? 
ATOM   7724  C  CZ   . ARG C  2  119 ? -23.123 15.391  -82.035 1.000 31.424  ? 117  ARG CCC CZ   1 ? 
ATOM   7725  N  NH1  . ARG C  2  119 ? -24.413 15.166  -82.263 1.000 34.609  ? 117  ARG CCC NH1  1 ? 
ATOM   7726  N  NH2  . ARG C  2  119 ? -22.638 16.596  -82.242 1.000 32.720  ? 117  ARG CCC NH2  1 ? 
ATOM   7727  H  H    . ARG C  2  119 ? -21.659 11.448  -77.855 1.000 30.161  ? 117  ARG CCC H    1 c 
ATOM   7728  H  HA   . ARG C  2  119 ? -20.385 13.100  -79.628 1.000 31.370  ? 117  ARG CCC HA   1 c 
ATOM   7729  H  HB2  . ARG C  2  119 ? -22.536 13.674  -77.842 1.000 32.112  ? 117  ARG CCC HB2  1 c 
ATOM   7730  H  HB3  . ARG C  2  119 ? -22.025 14.692  -78.946 1.000 32.123  ? 117  ARG CCC HB3  1 c 
ATOM   7731  H  HG2  . ARG C  2  119 ? -23.269 12.188  -79.482 1.000 31.972  ? 117  ARG CCC HG2  1 c 
ATOM   7732  H  HG3  . ARG C  2  119 ? -23.944 13.594  -79.718 1.000 31.977  ? 117  ARG CCC HG3  1 c 
ATOM   7733  H  HD2  . ARG C  2  119 ? -21.832 12.519  -81.299 1.000 32.437  ? 117  ARG CCC HD2  1 c 
ATOM   7734  H  HD3  . ARG C  2  119 ? -23.329 12.746  -81.787 1.000 32.421  ? 117  ARG CCC HD3  1 c 
ATOM   7735  H  HE   . ARG C  2  119 ? -21.464 14.709  -81.439 1.000 32.590  ? 117  ARG CCC HE   1 c 
ATOM   7736  H  HH11 . ARG C  2  119 ? -24.757 14.374  -82.108 1.000 33.519  ? 117  ARG CCC HH11 1 c 
ATOM   7737  H  HH12 . ARG C  2  119 ? -24.924 15.816  -82.564 1.000 33.521  ? 117  ARG CCC HH12 1 c 
ATOM   7738  H  HH21 . ARG C  2  119 ? -21.782 16.757  -82.103 1.000 32.396  ? 117  ARG CCC HH21 1 c 
ATOM   7739  H  HH22 . ARG C  2  119 ? -23.159 17.230  -82.561 1.000 32.396  ? 117  ARG CCC HH22 1 c 
ATOM   7740  N  N    . PHE C  2  120 ? -19.422 13.163  -76.642 1.000 33.589  ? 118  PHE CCC N    1 ? 
ATOM   7741  C  CA   . PHE C  2  120 ? -18.644 13.856  -75.589 1.000 32.392  ? 118  PHE CCC CA   1 ? 
ATOM   7742  C  C    . PHE C  2  120 ? -17.255 13.229  -75.419 1.000 32.345  ? 118  PHE CCC C    1 ? 
ATOM   7743  O  O    . PHE C  2  120 ? -16.427 13.857  -74.759 1.000 34.844  ? 118  PHE CCC O    1 ? 
ATOM   7744  C  CB   . PHE C  2  120 ? -19.383 13.796  -74.247 1.000 33.521  ? 118  PHE CCC CB   1 ? 
ATOM   7745  C  CG   . PHE C  2  120 ? -20.812 14.253  -74.305 1.000 32.877  ? 118  PHE CCC CG   1 ? 
ATOM   7746  C  CD1  . PHE C  2  120 ? -21.192 15.324  -75.108 1.000 35.110  ? 118  PHE CCC CD1  1 ? 
ATOM   7747  C  CD2  . PHE C  2  120 ? -21.787 13.598  -73.575 1.000 32.358  ? 118  PHE CCC CD2  1 ? 
ATOM   7748  C  CE1  . PHE C  2  120 ? -22.522 15.721  -75.181 1.000 36.788  ? 118  PHE CCC CE1  1 ? 
ATOM   7749  C  CE2  . PHE C  2  120 ? -23.115 13.989  -73.662 1.000 31.697  ? 118  PHE CCC CE2  1 ? 
ATOM   7750  C  CZ   . PHE C  2  120 ? -23.480 15.034  -74.465 1.000 31.522  ? 118  PHE CCC CZ   1 ? 
ATOM   7751  H  H    . PHE C  2  120 ? -19.651 12.314  -76.415 1.000 33.534  ? 118  PHE CCC H    1 c 
ATOM   7752  H  HA   . PHE C  2  120 ? -18.528 14.805  -75.846 1.000 32.834  ? 118  PHE CCC HA   1 c 
ATOM   7753  H  HB2  . PHE C  2  120 ? -19.358 12.872  -73.921 1.000 33.097  ? 118  PHE CCC HB2  1 c 
ATOM   7754  H  HB3  . PHE C  2  120 ? -18.899 14.353  -73.602 1.000 33.101  ? 118  PHE CCC HB3  1 c 
ATOM   7755  H  HD1  . PHE C  2  120 ? -20.541 15.781  -75.615 1.000 34.754  ? 118  PHE CCC HD1  1 c 
ATOM   7756  H  HD2  . PHE C  2  120 ? -21.550 12.858  -73.038 1.000 32.446  ? 118  PHE CCC HD2  1 c 
ATOM   7757  H  HE1  . PHE C  2  120 ? -22.769 16.447  -75.731 1.000 34.899  ? 118  PHE CCC HE1  1 c 
ATOM   7758  H  HE2  . PHE C  2  120 ? -23.771 13.532  -73.160 1.000 31.989  ? 118  PHE CCC HE2  1 c 
ATOM   7759  H  HZ   . PHE C  2  120 ? -24.381 15.313  -74.495 1.000 32.793  ? 118  PHE CCC HZ   1 c 
ATOM   7760  N  N    . GLU C  2  121 ? -17.053 12.019  -75.916 1.000 32.406  ? 119  GLU CCC N    1 ? 
ATOM   7761  C  CA   . GLU C  2  121 ? -15.760 11.283  -75.823 1.000 36.162  ? 119  GLU CCC CA   1 ? 
ATOM   7762  C  C    . GLU C  2  121 ? -15.589 10.527  -77.128 1.000 40.461  ? 119  GLU CCC C    1 ? 
ATOM   7763  O  O    . GLU C  2  121 ? -16.575 10.060  -77.683 1.000 37.237  ? 119  GLU CCC O    1 ? 
ATOM   7764  C  CB   . GLU C  2  121 ? -15.739 10.261  -74.677 1.000 39.058  ? 119  GLU CCC CB   1 ? 
ATOM   7765  C  CG   . GLU C  2  121 ? -15.818 10.848  -73.276 1.000 40.119  ? 119  GLU CCC CG   1 ? 
ATOM   7766  C  CD   . GLU C  2  121 ? -14.596 11.638  -72.792 1.000 45.697  ? 119  GLU CCC CD   1 ? 
ATOM   7767  O  OE1  . GLU C  2  121 ? -13.523 11.559  -73.453 1.000 44.399  ? 119  GLU CCC OE1  1 ? 
ATOM   7768  O  OE2  . GLU C  2  121 ? -14.725 12.377  -71.782 1.000 49.065  ? 119  GLU CCC OE2  1 ? 
ATOM   7769  H  H    . GLU C  2  121 ? -17.704 11.549  -76.344 1.000 33.259  ? 119  GLU CCC H    1 c 
ATOM   7770  H  HA   . GLU C  2  121 ? -15.022 11.927  -75.713 1.000 36.713  ? 119  GLU CCC HA   1 c 
ATOM   7771  H  HB2  . GLU C  2  121 ? -16.492 9.646   -74.801 1.000 38.606  ? 119  GLU CCC HB2  1 c 
ATOM   7772  H  HB3  . GLU C  2  121 ? -14.914 9.735   -74.750 1.000 38.614  ? 119  GLU CCC HB3  1 c 
ATOM   7773  H  HG2  . GLU C  2  121 ? -16.598 11.441  -73.232 1.000 41.094  ? 119  GLU CCC HG2  1 c 
ATOM   7774  H  HG3  . GLU C  2  121 ? -15.976 10.117  -72.642 1.000 41.107  ? 119  GLU CCC HG3  1 c 
ATOM   7775  N  N    . SER C  2  122 ? -14.345 10.320  -77.540 1.000 41.521  ? 120  SER CCC N    1 ? 
ATOM   7776  C  CA   . SER C  2  122 ? -14.002 9.534   -78.745 1.000 42.851  ? 120  SER CCC CA   1 ? 
ATOM   7777  C  C    . SER C  2  122 ? -13.933 8.063   -78.341 1.000 43.942  ? 120  SER CCC C    1 ? 
ATOM   7778  O  O    . SER C  2  122 ? -13.059 7.719   -77.510 1.000 46.473  ? 120  SER CCC O    1 ? 
ATOM   7779  C  CB   . SER C  2  122 ? -12.707 10.045  -79.335 1.000 50.673  ? 120  SER CCC CB   1 ? 
ATOM   7780  O  OG   . SER C  2  122 ? -12.368 9.318   -80.506 1.000 62.857  ? 120  SER CCC OG   1 ? 
ATOM   7781  H  H    . SER C  2  122 ? -13.610 10.643  -77.109 1.000 41.595  ? 120  SER CCC H    1 c 
ATOM   7782  H  HA   . SER C  2  122 ? -14.728 9.649   -79.416 1.000 44.150  ? 120  SER CCC HA   1 c 
ATOM   7783  H  HB2  . SER C  2  122 ? -12.801 10.999  -79.555 1.000 51.248  ? 120  SER CCC HB2  1 c 
ATOM   7784  H  HB3  . SER C  2  122 ? -11.986 9.953   -78.671 1.000 51.228  ? 120  SER CCC HB3  1 c 
ATOM   7785  H  HG   . SER C  2  122 ? -11.602 9.536   -80.770 0.000 61.680  ? 120  SER CCC HG   1 c 
ATOM   7786  N  N    . LEU C  2  123 ? -14.854 7.250   -78.860 1.000 38.926  ? 121  LEU CCC N    1 ? 
ATOM   7787  C  CA   . LEU C  2  123 ? -15.006 5.827   -78.476 1.000 41.114  ? 121  LEU CCC CA   1 ? 
ATOM   7788  C  C    . LEU C  2  123 ? -14.967 4.933   -79.706 1.000 43.977  ? 121  LEU CCC C    1 ? 
ATOM   7789  O  O    . LEU C  2  123 ? -15.337 5.340   -80.800 1.000 38.285  ? 121  LEU CCC O    1 ? 
ATOM   7790  C  CB   . LEU C  2  123 ? -16.337 5.667   -77.744 1.000 43.545  ? 121  LEU CCC CB   1 ? 
ATOM   7791  C  CG   . LEU C  2  123 ? -16.410 6.384   -76.399 1.000 47.417  ? 121  LEU CCC CG   1 ? 
ATOM   7792  C  CD1  . LEU C  2  123 ? -17.834 6.322   -75.864 1.000 45.807  ? 121  LEU CCC CD1  1 ? 
ATOM   7793  C  CD2  . LEU C  2  123 ? -15.429 5.778   -75.403 1.000 48.452  ? 121  LEU CCC CD2  1 ? 
ATOM   7794  H  H    . LEU C  2  123 ? -15.453 7.524   -79.490 1.000 40.594  ? 121  LEU CCC H    1 c 
ATOM   7795  H  HA   . LEU C  2  123 ? -14.265 5.581   -77.878 1.000 41.738  ? 121  LEU CCC HA   1 c 
ATOM   7796  H  HB2  . LEU C  2  123 ? -17.050 6.007   -78.320 1.000 43.846  ? 121  LEU CCC HB2  1 c 
ATOM   7797  H  HB3  . LEU C  2  123 ? -16.501 4.713   -77.600 1.000 43.857  ? 121  LEU CCC HB3  1 c 
ATOM   7798  H  HG   . LEU C  2  123 ? -16.169 7.333   -76.536 1.000 46.525  ? 121  LEU CCC HG   1 c 
ATOM   7799  H  HD11 . LEU C  2  123 ? -18.440 6.735   -76.504 1.000 46.292  ? 121  LEU CCC HD11 1 c 
ATOM   7800  H  HD12 . LEU C  2  123 ? -17.885 6.799   -75.017 1.000 46.297  ? 121  LEU CCC HD12 1 c 
ATOM   7801  H  HD13 . LEU C  2  123 ? -18.091 5.393   -75.729 1.000 46.297  ? 121  LEU CCC HD13 1 c 
ATOM   7802  H  HD21 . LEU C  2  123 ? -15.475 4.807   -75.450 1.000 48.106  ? 121  LEU CCC HD21 1 c 
ATOM   7803  H  HD22 . LEU C  2  123 ? -15.659 6.069   -74.503 1.000 48.118  ? 121  LEU CCC HD22 1 c 
ATOM   7804  H  HD23 . LEU C  2  123 ? -14.526 6.070   -75.616 1.000 48.109  ? 121  LEU CCC HD23 1 c 
ATOM   7805  N  N    . PRO C  2  124 ? -14.581 3.661   -79.535 1.000 46.131  ? 122  PRO CCC N    1 ? 
ATOM   7806  C  CA   . PRO C  2  124 ? -14.542 2.731   -80.661 1.000 48.544  ? 122  PRO CCC CA   1 ? 
ATOM   7807  C  C    . PRO C  2  124 ? -15.960 2.376   -81.129 1.000 51.834  ? 122  PRO CCC C    1 ? 
ATOM   7808  O  O    . PRO C  2  124 ? -16.944 2.684   -80.429 1.000 41.363  ? 122  PRO CCC O    1 ? 
ATOM   7809  C  CB   . PRO C  2  124 ? -13.761 1.523   -80.125 1.000 51.945  ? 122  PRO CCC CB   1 ? 
ATOM   7810  C  CG   . PRO C  2  124 ? -13.869 1.605   -78.602 1.000 51.724  ? 122  PRO CCC CG   1 ? 
ATOM   7811  C  CD   . PRO C  2  124 ? -14.088 3.070   -78.280 1.000 51.000  ? 122  PRO CCC CD   1 ? 
ATOM   7812  H  HA   . PRO C  2  124 ? -14.035 3.142   -81.406 1.000 49.279  ? 122  PRO CCC HA   1 c 
ATOM   7813  H  HB2  . PRO C  2  124 ? -14.149 0.684   -80.454 1.000 51.076  ? 122  PRO CCC HB2  1 c 
ATOM   7814  H  HB3  . PRO C  2  124 ? -12.822 1.564   -80.407 1.000 51.075  ? 122  PRO CCC HB3  1 c 
ATOM   7815  H  HG2  . PRO C  2  124 ? -14.620 1.067   -78.281 1.000 51.607  ? 122  PRO CCC HG2  1 c 
ATOM   7816  H  HG3  . PRO C  2  124 ? -13.048 1.280   -78.181 1.000 51.607  ? 122  PRO CCC HG3  1 c 
ATOM   7817  H  HD2  . PRO C  2  124 ? -14.744 3.173   -77.566 1.000 49.934  ? 122  PRO CCC HD2  1 c 
ATOM   7818  H  HD3  . PRO C  2  124 ? -13.254 3.493   -78.003 1.000 49.915  ? 122  PRO CCC HD3  1 c 
ATOM   7819  N  N    . GLU C  2  125 ? -16.047 1.703   -82.282 1.000 41.556  ? 123  GLU CCC N    1 ? 
ATOM   7820  C  CA   . GLU C  2  125 ? -17.324 1.415   -82.973 1.000 45.789  ? 123  GLU CCC CA   1 ? 
ATOM   7821  C  C    . GLU C  2  125 ? -17.433 -0.075  -83.279 1.000 43.977  ? 123  GLU CCC C    1 ? 
ATOM   7822  O  O    . GLU C  2  125 ? -17.701 -0.398  -84.430 1.000 46.392  ? 123  GLU CCC O    1 ? 
ATOM   7823  C  CB   . GLU C  2  125 ? -17.368 2.195   -84.281 1.000 50.754  ? 123  GLU CCC CB   1 ? 
ATOM   7824  C  CG   . GLU C  2  125 ? -17.428 3.695   -84.093 1.000 58.698  ? 123  GLU CCC CG   1 ? 
ATOM   7825  C  CD   . GLU C  2  125 ? -17.566 4.435   -85.411 1.000 62.604  ? 123  GLU CCC CD   1 ? 
ATOM   7826  O  OE1  . GLU C  2  125 ? -18.353 3.980   -86.277 1.000 58.474  ? 123  GLU CCC OE1  1 ? 
ATOM   7827  O  OE2  . GLU C  2  125 ? -16.866 5.434   -85.577 1.000 71.698  ? 123  GLU CCC OE2  1 ? 
ATOM   7828  H  H    . GLU C  2  125 ? -15.314 1.378   -82.715 1.000 44.796  ? 123  GLU CCC H    1 c 
ATOM   7829  H  HA   . GLU C  2  125 ? -18.075 1.689   -82.400 1.000 45.477  ? 123  GLU CCC HA   1 c 
ATOM   7830  H  HB2  . GLU C  2  125 ? -16.572 1.972   -84.807 1.000 51.256  ? 123  GLU CCC HB2  1 c 
ATOM   7831  H  HB3  . GLU C  2  125 ? -18.156 1.909   -84.789 1.000 51.253  ? 123  GLU CCC HB3  1 c 
ATOM   7832  H  HG2  . GLU C  2  125 ? -18.192 3.921   -83.521 1.000 57.588  ? 123  GLU CCC HG2  1 c 
ATOM   7833  H  HG3  . GLU C  2  125 ? -16.612 4.000   -83.642 1.000 57.584  ? 123  GLU CCC HG3  1 c 
ATOM   7834  N  N    . ILE C  2  126 ? -17.208 -0.938  -82.290 1.000 42.187  ? 124  ILE CCC N    1 ? 
ATOM   7835  C  CA   . ILE C  2  126 ? -17.161 -2.416  -82.482 1.000 44.324  ? 124  ILE CCC CA   1 ? 
ATOM   7836  C  C    . ILE C  2  126 ? -18.566 -2.985  -82.239 1.000 46.763  ? 124  ILE CCC C    1 ? 
ATOM   7837  O  O    . ILE C  2  126 ? -19.043 -3.737  -83.064 1.000 39.717  ? 124  ILE CCC O    1 ? 
ATOM   7838  C  CB   . ILE C  2  126 ? -16.091 -3.026  -81.557 1.000 41.795  ? 124  ILE CCC CB   1 ? 
ATOM   7839  C  CG1  . ILE C  2  126 ? -14.707 -2.417  -81.828 1.000 45.333  ? 124  ILE CCC CG1  1 ? 
ATOM   7840  C  CG2  . ILE C  2  126 ? -16.111 -4.542  -81.656 1.000 44.508  ? 124  ILE CCC CG2  1 ? 
ATOM   7841  C  CD1  . ILE C  2  126 ? -13.668 -2.675  -80.773 1.000 51.928  ? 124  ILE CCC CD1  1 ? 
ATOM   7842  H  H    . ILE C  2  126 ? -17.065 -0.676  -81.430 1.000 43.094  ? 124  ILE CCC H    1 c 
ATOM   7843  H  HA   . ILE C  2  126 ? -16.908 -2.600  -83.405 1.000 43.863  ? 124  ILE CCC HA   1 c 
ATOM   7844  H  HB   . ILE C  2  126 ? -16.337 -2.789  -80.629 1.000 43.448  ? 124  ILE CCC HB   1 c 
ATOM   7845  H  HG12 . ILE C  2  126 ? -14.376 -2.771  -82.681 1.000 45.919  ? 124  ILE CCC HG12 1 c 
ATOM   7846  H  HG13 . ILE C  2  126 ? -14.808 -1.447  -81.930 1.000 45.912  ? 124  ILE CCC HG13 1 c 
ATOM   7847  H  HG21 . ILE C  2  126 ? -16.874 -4.893  -81.165 1.000 43.668  ? 124  ILE CCC HG21 1 c 
ATOM   7848  H  HG22 . ILE C  2  126 ? -15.292 -4.906  -81.277 1.000 43.686  ? 124  ILE CCC HG22 1 c 
ATOM   7849  H  HG23 . ILE C  2  126 ? -16.179 -4.807  -82.590 1.000 43.665  ? 124  ILE CCC HG23 1 c 
ATOM   7850  H  HD11 . ILE C  2  126 ? -14.026 -2.443  -79.899 1.000 49.797  ? 124  ILE CCC HD11 1 c 
ATOM   7851  H  HD12 . ILE C  2  126 ? -12.880 -2.133  -80.953 1.000 49.797  ? 124  ILE CCC HD12 1 c 
ATOM   7852  H  HD13 . ILE C  2  126 ? -13.420 -3.616  -80.781 1.000 49.784  ? 124  ILE CCC HD13 1 c 
ATOM   7853  N  N    . ALA C  2  127 ? -19.239 -2.609  -81.145 1.000 39.449  ? 125  ALA CCC N    1 ? 
ATOM   7854  C  CA   . ALA C  2  127 ? -20.580 -3.134  -80.828 1.000 38.053  ? 125  ALA CCC CA   1 ? 
ATOM   7855  C  C    . ALA C  2  127 ? -21.542 -2.751  -81.950 1.000 35.350  ? 125  ALA CCC C    1 ? 
ATOM   7856  O  O    . ALA C  2  127 ? -21.445 -1.619  -82.466 1.000 38.066  ? 125  ALA CCC O    1 ? 
ATOM   7857  C  CB   . ALA C  2  127 ? -21.059 -2.590  -79.499 1.000 40.346  ? 125  ALA CCC CB   1 ? 
ATOM   7858  H  H    . ALA C  2  127 ? -18.928 -2.019  -80.526 1.000 40.723  ? 125  ALA CCC H    1 c 
ATOM   7859  H  HA   . ALA C  2  127 ? -20.530 -4.117  -80.775 1.000 38.202  ? 125  ALA CCC HA   1 c 
ATOM   7860  H  HB1  . ALA C  2  127 ? -21.940 -2.947  -79.300 1.000 39.615  ? 125  ALA CCC HB1  1 c 
ATOM   7861  H  HB2  . ALA C  2  127 ? -20.438 -2.852  -78.798 1.000 39.624  ? 125  ALA CCC HB2  1 c 
ATOM   7862  H  HB3  . ALA C  2  127 ? -21.106 -1.620  -79.543 1.000 39.624  ? 125  ALA CCC HB3  1 c 
ATOM   7863  N  N    . GLU C  2  128 ? -22.502 -3.623  -82.231 1.000 36.602  ? 126  GLU CCC N    1 ? 
ATOM   7864  C  CA   . GLU C  2  128 ? -23.470 -3.441  -83.336 1.000 39.789  ? 126  GLU CCC CA   1 ? 
ATOM   7865  C  C    . GLU C  2  128 ? -24.585 -2.463  -82.949 1.000 40.235  ? 126  GLU CCC C    1 ? 
ATOM   7866  O  O    . GLU C  2  128 ? -25.180 -2.609  -81.843 1.000 35.180  ? 126  GLU CCC O    1 ? 
ATOM   7867  C  CB   . GLU C  2  128 ? -24.050 -4.807  -83.680 1.000 42.834  ? 126  GLU CCC CB   1 ? 
ATOM   7868  C  CG   . GLU C  2  128 ? -24.984 -4.798  -84.864 1.000 51.235  ? 126  GLU CCC CG   1 ? 
ATOM   7869  C  CD   . GLU C  2  128 ? -25.190 -6.185  -85.439 1.000 60.641  ? 126  GLU CCC CD   1 ? 
ATOM   7870  O  OE1  . GLU C  2  128 ? -26.367 -6.575  -85.598 1.000 64.658  ? 126  GLU CCC OE1  1 ? 
ATOM   7871  O  OE2  . GLU C  2  128 ? -24.165 -6.871  -85.701 1.000 67.541  ? 126  GLU CCC OE2  1 ? 
ATOM   7872  H  H    . GLU C  2  128 ? -22.626 -4.388  -81.752 1.000 37.062  ? 126  GLU CCC H    1 c 
ATOM   7873  H  HA   . GLU C  2  128 ? -22.990 -3.088  -84.120 1.000 39.776  ? 126  GLU CCC HA   1 c 
ATOM   7874  H  HB2  . GLU C  2  128 ? -23.309 -5.421  -83.862 1.000 43.980  ? 126  GLU CCC HB2  1 c 
ATOM   7875  H  HB3  . GLU C  2  128 ? -24.535 -5.145  -82.898 1.000 43.910  ? 126  GLU CCC HB3  1 c 
ATOM   7876  H  HG2  . GLU C  2  128 ? -25.854 -4.435  -84.591 1.000 51.116  ? 126  GLU CCC HG2  1 c 
ATOM   7877  H  HG3  . GLU C  2  128 ? -24.618 -4.215  -85.563 1.000 51.110  ? 126  GLU CCC HG3  1 c 
ATOM   7878  N  N    . GLN C  2  129 ? -24.958 -1.594  -83.882 1.000 36.409  ? 127  GLN CCC N    1 ? 
ATOM   7879  C  CA   . GLN C  2  129 ? -26.086 -0.646  -83.720 1.000 36.754  ? 127  GLN CCC CA   1 ? 
ATOM   7880  C  C    . GLN C  2  129 ? -27.363 -1.298  -84.262 1.000 38.304  ? 127  GLN CCC C    1 ? 
ATOM   7881  O  O    . GLN C  2  129 ? -27.728 -1.012  -85.423 1.000 41.524  ? 127  GLN CCC O    1 ? 
ATOM   7882  C  CB   . GLN C  2  129 ? -25.711 0.670   -84.404 1.000 38.633  ? 127  GLN CCC CB   1 ? 
ATOM   7883  C  CG   . GLN C  2  129 ? -26.735 1.779   -84.206 1.000 43.250  ? 127  GLN CCC CG   1 ? 
ATOM   7884  C  CD   . GLN C  2  129 ? -26.526 2.891   -85.202 1.000 46.185  ? 127  GLN CCC CD   1 ? 
ATOM   7885  O  OE1  . GLN C  2  129 ? -26.555 2.670   -86.405 1.000 51.996  ? 127  GLN CCC OE1  1 ? 
ATOM   7886  N  NE2  . GLN C  2  129 ? -26.326 4.097   -84.716 1.000 38.559  ? 127  GLN CCC NE2  1 ? 
ATOM   7887  H  H    . GLN C  2  129 ? -24.540 -1.531  -84.690 1.000 37.380  ? 127  GLN CCC H    1 c 
ATOM   7888  H  HA   . GLN C  2  129 ? -26.208 -0.474  -82.758 1.000 37.332  ? 127  GLN CCC HA   1 c 
ATOM   7889  H  HB2  . GLN C  2  129 ? -24.847 0.967   -84.051 1.000 39.219  ? 127  GLN CCC HB2  1 c 
ATOM   7890  H  HB3  . GLN C  2  129 ? -25.601 0.501   -85.363 1.000 39.247  ? 127  GLN CCC HB3  1 c 
ATOM   7891  H  HG2  . GLN C  2  129 ? -27.640 1.416   -84.312 1.000 42.760  ? 127  GLN CCC HG2  1 c 
ATOM   7892  H  HG3  . GLN C  2  129 ? -26.656 2.138   -83.296 1.000 42.761  ? 127  GLN CCC HG3  1 c 
ATOM   7893  H  HE21 . GLN C  2  129 ? -26.158 4.761   -85.294 0.000 38.380  ? 127  GLN CCC HE21 1 c 
ATOM   7894  H  HE22 . GLN C  2  129 ? -26.272 4.215   -83.868 0.000 38.380  ? 127  GLN CCC HE22 1 c 
ATOM   7895  N  N    . ASP C  2  130 ? -28.056 -2.137  -83.485 1.000 32.925  ? 128  ASP CCC N    1 ? 
ATOM   7896  C  CA   . ASP C  2  130 ? -29.210 -2.923  -83.981 1.000 34.465  ? 128  ASP CCC CA   1 ? 
ATOM   7897  C  C    . ASP C  2  130 ? -30.547 -2.359  -83.498 1.000 33.381  ? 128  ASP CCC C    1 ? 
ATOM   7898  O  O    . ASP C  2  130 ? -31.575 -2.961  -83.780 1.000 37.034  ? 128  ASP CCC O    1 ? 
ATOM   7899  C  CB   . ASP C  2  130 ? -29.035 -4.403  -83.626 1.000 39.066  ? 128  ASP CCC CB   1 ? 
ATOM   7900  C  CG   . ASP C  2  130 ? -29.387 -4.762  -82.197 1.000 41.308  ? 128  ASP CCC CG   1 ? 
ATOM   7901  O  OD1  . ASP C  2  130 ? -29.235 -3.878  -81.333 1.000 35.739  ? 128  ASP CCC OD1  1 ? 
ATOM   7902  O  OD2  . ASP C  2  130 ? -29.803 -5.923  -81.947 1.000 35.411  ? 128  ASP CCC OD2  1 ? 
ATOM   7903  H  H    . ASP C  2  130 ? -27.859 -2.275  -82.606 1.000 34.501  ? 128  ASP CCC H    1 c 
ATOM   7904  H  HA   . ASP C  2  130 ? -29.205 -2.865  -84.965 1.000 34.802  ? 128  ASP CCC HA   1 c 
ATOM   7905  H  HB2  . ASP C  2  130 ? -29.598 -4.938  -84.222 1.000 38.432  ? 128  ASP CCC HB2  1 c 
ATOM   7906  H  HB3  . ASP C  2  130 ? -28.102 -4.655  -83.782 1.000 38.432  ? 128  ASP CCC HB3  1 c 
ATOM   7907  N  N    . ILE C  2  131 ? -30.565 -1.219  -82.796 1.000 33.579  ? 129  ILE CCC N    1 ? 
ATOM   7908  C  CA   . ILE C  2  131 ? -31.820 -0.547  -82.384 1.000 34.327  ? 129  ILE CCC CA   1 ? 
ATOM   7909  C  C    . ILE C  2  131 ? -31.797 0.863   -82.956 1.000 31.591  ? 129  ILE CCC C    1 ? 
ATOM   7910  O  O    . ILE C  2  131 ? -30.801 1.604   -82.677 1.000 32.571  ? 129  ILE CCC O    1 ? 
ATOM   7911  C  CB   . ILE C  2  131 ? -31.991 -0.522  -80.840 1.000 33.545  ? 129  ILE CCC CB   1 ? 
ATOM   7912  C  CG1  . ILE C  2  131 ? -32.126 -1.947  -80.306 1.000 35.285  ? 129  ILE CCC CG1  1 ? 
ATOM   7913  C  CG2  . ILE C  2  131 ? -33.188 0.315   -80.446 1.000 33.352  ? 129  ILE CCC CG2  1 ? 
ATOM   7914  C  CD1  . ILE C  2  131 ? -32.074 -2.061  -78.799 1.000 32.817  ? 129  ILE CCC CD1  1 ? 
ATOM   7915  H  H    . ILE C  2  131 ? -29.811 -0.787  -82.526 1.000 33.700  ? 129  ILE CCC H    1 c 
ATOM   7916  H  HA   . ILE C  2  131 ? -32.572 -1.028  -82.768 1.000 33.498  ? 129  ILE CCC HA   1 c 
ATOM   7917  H  HB   . ILE C  2  131 ? -31.180 -0.117  -80.444 1.000 33.982  ? 129  ILE CCC HB   1 c 
ATOM   7918  H  HG12 . ILE C  2  131 ? -32.979 -2.318  -80.618 1.000 34.278  ? 129  ILE CCC HG12 1 c 
ATOM   7919  H  HG13 . ILE C  2  131 ? -31.406 -2.493  -80.685 1.000 34.278  ? 129  ILE CCC HG13 1 c 
ATOM   7920  H  HG21 . ILE C  2  131 ? -33.003 1.254   -80.621 1.000 33.409  ? 129  ILE CCC HG21 1 c 
ATOM   7921  H  HG22 . ILE C  2  131 ? -33.373 0.197   -79.498 1.000 33.411  ? 129  ILE CCC HG22 1 c 
ATOM   7922  H  HG23 . ILE C  2  131 ? -33.964 0.037   -80.962 1.000 33.412  ? 129  ILE CCC HG23 1 c 
ATOM   7923  H  HD11 . ILE C  2  131 ? -31.364 -1.493  -78.454 1.000 33.558  ? 129  ILE CCC HD11 1 c 
ATOM   7924  H  HD12 . ILE C  2  131 ? -31.900 -2.985  -78.549 1.000 33.558  ? 129  ILE CCC HD12 1 c 
ATOM   7925  H  HD13 . ILE C  2  131 ? -32.925 -1.780  -78.421 1.000 33.558  ? 129  ILE CCC HD13 1 c 
ATOM   7926  N  N    . VAL C  2  132 ? -32.847 1.213   -83.713 1.000 31.752  ? 130  VAL CCC N    1 ? 
ATOM   7927  C  CA   . VAL C  2  132 ? -33.012 2.585   -84.275 1.000 31.141  ? 130  VAL CCC CA   1 ? 
ATOM   7928  C  C    . VAL C  2  132 ? -33.949 3.374   -83.385 1.000 29.141  ? 130  VAL CCC C    1 ? 
ATOM   7929  O  O    . VAL C  2  132 ? -35.191 3.339   -83.551 1.000 33.914  ? 130  VAL CCC O    1 ? 
ATOM   7930  C  CB   . VAL C  2  132 ? -33.468 2.560   -85.750 1.000 35.650  ? 130  VAL CCC CB   1 ? 
ATOM   7931  C  CG1  . VAL C  2  132 ? -33.678 3.976   -86.273 1.000 36.869  ? 130  VAL CCC CG1  1 ? 
ATOM   7932  C  CG2  . VAL C  2  132 ? -32.457 1.779   -86.579 1.000 39.842  ? 130  VAL CCC CG2  1 ? 
ATOM   7933  H  H    . VAL C  2  132 ? -33.521 0.640   -83.931 1.000 31.582  ? 130  VAL CCC H    1 c 
ATOM   7934  H  HA   . VAL C  2  132 ? -32.143 3.021   -84.247 1.000 31.677  ? 130  VAL CCC HA   1 c 
ATOM   7935  H  HB   . VAL C  2  132 ? -34.334 2.084   -85.791 1.000 35.712  ? 130  VAL CCC HB   1 c 
ATOM   7936  H  HG11 . VAL C  2  132 ? -34.555 4.297   -86.001 1.000 36.471  ? 130  VAL CCC HG11 1 c 
ATOM   7937  H  HG12 . VAL C  2  132 ? -33.623 3.976   -87.245 1.000 36.495  ? 130  VAL CCC HG12 1 c 
ATOM   7938  H  HG13 . VAL C  2  132 ? -32.992 4.562   -85.911 1.000 36.477  ? 130  VAL CCC HG13 1 c 
ATOM   7939  H  HG21 . VAL C  2  132 ? -31.566 2.139   -86.429 1.000 38.500  ? 130  VAL CCC HG21 1 c 
ATOM   7940  H  HG22 . VAL C  2  132 ? -32.682 1.856   -87.523 1.000 38.496  ? 130  VAL CCC HG22 1 c 
ATOM   7941  H  HG23 . VAL C  2  132 ? -32.477 0.842   -86.318 1.000 38.488  ? 130  VAL CCC HG23 1 c 
ATOM   7942  N  N    . LEU C  2  133 ? -33.345 4.072   -82.407 1.000 30.132  ? 131  LEU CCC N    1 ? 
ATOM   7943  C  CA   . LEU C  2  133 ? -34.103 4.924   -81.486 1.000 28.225  ? 131  LEU CCC CA   1 ? 
ATOM   7944  C  C    . LEU C  2  133 ? -33.147 6.052   -81.117 1.000 24.228  ? 131  LEU CCC C    1 ? 
ATOM   7945  O  O    . LEU C  2  133 ? -31.933 5.835   -81.007 1.000 26.107  ? 131  LEU CCC O    1 ? 
ATOM   7946  C  CB   . LEU C  2  133 ? -34.616 4.049   -80.319 1.000 29.436  ? 131  LEU CCC CB   1 ? 
ATOM   7947  C  CG   . LEU C  2  133 ? -35.598 4.693   -79.355 1.000 33.417  ? 131  LEU CCC CG   1 ? 
ATOM   7948  C  CD1  . LEU C  2  133 ? -36.514 3.667   -78.730 1.000 35.601  ? 131  LEU CCC CD1  1 ? 
ATOM   7949  C  CD2  . LEU C  2  133 ? -34.851 5.414   -78.255 1.000 33.655  ? 131  LEU CCC CD2  1 ? 
ATOM   7950  H  H    . LEU C  2  133 ? -32.446 4.049   -82.256 1.000 29.436  ? 131  LEU CCC H    1 c 
ATOM   7951  H  HA   . LEU C  2  133 ? -34.868 5.301   -81.973 1.000 27.999  ? 131  LEU CCC HA   1 c 
ATOM   7952  H  HB2  . LEU C  2  133 ? -35.041 3.256   -80.702 1.000 30.053  ? 131  LEU CCC HB2  1 c 
ATOM   7953  H  HB3  . LEU C  2  133 ? -33.841 3.742   -79.808 1.000 30.045  ? 131  LEU CCC HB3  1 c 
ATOM   7954  H  HG   . LEU C  2  133 ? -36.148 5.349   -79.851 1.000 33.044  ? 131  LEU CCC HG   1 c 
ATOM   7955  H  HD11 . LEU C  2  133 ? -37.042 3.237   -79.425 1.000 34.903  ? 131  LEU CCC HD11 1 c 
ATOM   7956  H  HD12 . LEU C  2  133 ? -37.108 4.105   -78.096 1.000 34.910  ? 131  LEU CCC HD12 1 c 
ATOM   7957  H  HD13 . LEU C  2  133 ? -35.982 2.997   -78.266 1.000 34.913  ? 131  LEU CCC HD13 1 c 
ATOM   7958  H  HD21 . LEU C  2  133 ? -34.256 4.791   -77.803 1.000 33.565  ? 131  LEU CCC HD21 1 c 
ATOM   7959  H  HD22 . LEU C  2  133 ? -35.488 5.775   -77.614 1.000 33.578  ? 131  LEU CCC HD22 1 c 
ATOM   7960  H  HD23 . LEU C  2  133 ? -34.330 6.141   -78.636 1.000 33.539  ? 131  LEU CCC HD23 1 c 
ATOM   7961  N  N    . PRO C  2  134 ? -33.638 7.312   -81.047 1.000 27.712  ? 132  PRO CCC N    1 ? 
ATOM   7962  C  CA   . PRO C  2  134 ? -32.742 8.437   -80.930 1.000 26.856  ? 132  PRO CCC CA   1 ? 
ATOM   7963  C  C    . PRO C  2  134 ? -31.812 8.388   -79.706 1.000 26.492  ? 132  PRO CCC C    1 ? 
ATOM   7964  O  O    . PRO C  2  134 ? -32.237 7.965   -78.627 1.000 25.994  ? 132  PRO CCC O    1 ? 
ATOM   7965  C  CB   . PRO C  2  134 ? -33.671 9.658   -80.778 1.000 28.779  ? 132  PRO CCC CB   1 ? 
ATOM   7966  C  CG   . PRO C  2  134 ? -35.013 9.219   -81.271 1.000 30.075  ? 132  PRO CCC CG   1 ? 
ATOM   7967  C  CD   . PRO C  2  134 ? -35.047 7.725   -81.066 1.000 29.413  ? 132  PRO CCC CD   1 ? 
ATOM   7968  H  HA   . PRO C  2  134 ? -32.212 8.524   -81.762 1.000 27.304  ? 132  PRO CCC HA   1 c 
ATOM   7969  H  HB2  . PRO C  2  134 ? -33.726 9.938   -79.839 1.000 28.605  ? 132  PRO CCC HB2  1 c 
ATOM   7970  H  HB3  . PRO C  2  134 ? -33.340 10.412  -81.310 1.000 28.608  ? 132  PRO CCC HB3  1 c 
ATOM   7971  H  HG2  . PRO C  2  134 ? -35.728 9.653   -80.762 1.000 29.610  ? 132  PRO CCC HG2  1 c 
ATOM   7972  H  HG3  . PRO C  2  134 ? -35.123 9.440   -82.219 1.000 29.610  ? 132  PRO CCC HG3  1 c 
ATOM   7973  H  HD2  . PRO C  2  134 ? -35.484 7.501   -80.224 1.000 29.179  ? 132  PRO CCC HD2  1 c 
ATOM   7974  H  HD3  . PRO C  2  134 ? -35.526 7.289   -81.794 1.000 29.179  ? 132  PRO CCC HD3  1 c 
ATOM   7975  N  N    . ASP C  2  135 ? -30.604 8.919   -79.869 1.000 27.675  ? 133  ASP CCC N    1 ? 
ATOM   7976  C  CA   . ASP C  2  135 ? -29.665 9.198   -78.754 1.000 25.711  ? 133  ASP CCC CA   1 ? 
ATOM   7977  C  C    . ASP C  2  135 ? -30.168 10.316  -77.851 1.000 26.882  ? 133  ASP CCC C    1 ? 
ATOM   7978  O  O    . ASP C  2  135 ? -29.735 10.369  -76.682 1.000 24.563  ? 133  ASP CCC O    1 ? 
ATOM   7979  C  CB   . ASP C  2  135 ? -28.289 9.574   -79.302 1.000 27.166  ? 133  ASP CCC CB   1 ? 
ATOM   7980  C  CG   . ASP C  2  135 ? -27.690 8.500   -80.194 1.000 31.506  ? 133  ASP CCC CG   1 ? 
ATOM   7981  O  OD1  . ASP C  2  135 ? -27.861 7.283   -79.862 1.000 28.363  ? 133  ASP CCC OD1  1 ? 
ATOM   7982  O  OD2  . ASP C  2  135 ? -27.004 8.865   -81.205 1.000 31.361  ? 133  ASP CCC OD2  1 ? 
ATOM   7983  H  H    . ASP C  2  135 ? -30.283 9.158   -80.687 1.000 26.933  ? 133  ASP CCC H    1 c 
ATOM   7984  H  HA   . ASP C  2  135 ? -29.573 8.378   -78.215 1.000 26.573  ? 133  ASP CCC HA   1 c 
ATOM   7985  H  HB2  . ASP C  2  135 ? -28.364 10.402  -79.820 1.000 27.770  ? 133  ASP CCC HB2  1 c 
ATOM   7986  H  HB3  . ASP C  2  135 ? -27.678 9.734   -78.554 1.000 27.770  ? 133  ASP CCC HB3  1 c 
ATOM   7987  N  N    . MET C  2  136 ? -30.966 11.238  -78.380 1.000 24.178  ? 134  MET CCC N    1 ? 
ATOM   7988  C  CA   . MET C  2  136 ? -31.662 12.246  -77.553 1.000 23.879  ? 134  MET CCC CA   1 ? 
ATOM   7989  C  C    . MET C  2  136 ? -33.060 12.405  -78.115 1.000 26.375  ? 134  MET CCC C    1 ? 
ATOM   7990  O  O    . MET C  2  136 ? -33.197 12.616  -79.333 1.000 25.878  ? 134  MET CCC O    1 ? 
ATOM   7991  C  CB   . MET C  2  136 ? -30.910 13.575  -77.529 1.000 25.718  ? 134  MET CCC CB   1 ? 
ATOM   7992  C  CG   . MET C  2  136 ? -31.431 14.512  -76.500 1.000 24.929  ? 134  MET CCC CG   1 ? 
ATOM   7993  S  SD   . MET C  2  136 ? -30.487 16.037  -76.227 1.000 26.472  ? 134  MET CCC SD   1 ? 
ATOM   7994  C  CE   . MET C  2  136 ? -30.855 16.921  -77.749 1.000 26.497  ? 134  MET CCC CE   1 ? 
ATOM   7995  H  H    . MET C  2  136 ? -31.119 11.313  -79.275 1.000 24.728  ? 134  MET CCC H    1 c 
ATOM   7996  H  HA   . MET C  2  136 ? -31.732 11.896  -76.637 1.000 24.741  ? 134  MET CCC HA   1 c 
ATOM   7997  H  HB2  . MET C  2  136 ? -29.964 13.400  -77.353 1.000 25.091  ? 134  MET CCC HB2  1 c 
ATOM   7998  H  HB3  . MET C  2  136 ? -30.980 13.994  -78.409 1.000 25.097  ? 134  MET CCC HB3  1 c 
ATOM   7999  H  HG2  . MET C  2  136 ? -32.346 14.764  -76.748 1.000 25.472  ? 134  MET CCC HG2  1 c 
ATOM   8000  H  HG3  . MET C  2  136 ? -31.485 14.033  -75.646 1.000 25.470  ? 134  MET CCC HG3  1 c 
ATOM   8001  H  HE1  . MET C  2  136 ? -30.401 17.772  -77.743 1.000 26.489  ? 134  MET CCC HE1  1 c 
ATOM   8002  H  HE2  . MET C  2  136 ? -30.553 16.400  -78.502 1.000 26.493  ? 134  MET CCC HE2  1 c 
ATOM   8003  H  HE3  . MET C  2  136 ? -31.807 17.063  -77.815 1.000 26.491  ? 134  MET CCC HE3  1 c 
ATOM   8004  N  N    . ALA C  2  137 ? -34.071 12.316  -77.273 1.000 22.958  ? 135  ALA CCC N    1 ? 
ATOM   8005  C  CA   . ALA C  2  137 ? -35.473 12.547  -77.634 1.000 22.900  ? 135  ALA CCC CA   1 ? 
ATOM   8006  C  C    . ALA C  2  137 ? -36.111 13.371  -76.532 1.000 25.218  ? 135  ALA CCC C    1 ? 
ATOM   8007  O  O    . ALA C  2  137 ? -36.455 12.835  -75.501 1.000 23.608  ? 135  ALA CCC O    1 ? 
ATOM   8008  C  CB   . ALA C  2  137 ? -36.211 11.255  -77.877 1.000 23.769  ? 135  ALA CCC CB   1 ? 
ATOM   8009  H  H    . ALA C  2  137 ? -33.972 12.094  -76.394 1.000 23.715  ? 135  ALA CCC H    1 c 
ATOM   8010  H  HA   . ALA C  2  137 ? -35.495 13.076  -78.465 1.000 23.515  ? 135  ALA CCC HA   1 c 
ATOM   8011  H  HB1  . ALA C  2  137 ? -37.149 11.443  -78.049 1.000 23.499  ? 135  ALA CCC HB1  1 c 
ATOM   8012  H  HB2  . ALA C  2  137 ? -35.827 10.801  -78.646 1.000 23.499  ? 135  ALA CCC HB2  1 c 
ATOM   8013  H  HB3  . ALA C  2  137 ? -36.134 10.684  -77.094 1.000 23.499  ? 135  ALA CCC HB3  1 c 
ATOM   8014  N  N    . VAL C  2  138 ? -36.128 14.674  -76.733 1.000 22.873  ? 136  VAL CCC N    1 ? 
ATOM   8015  C  CA   . VAL C  2  138 ? -36.515 15.657  -75.713 1.000 22.895  ? 136  VAL CCC CA   1 ? 
ATOM   8016  C  C    . VAL C  2  138 ? -37.601 16.584  -76.275 1.000 26.124  ? 136  VAL CCC C    1 ? 
ATOM   8017  O  O    . VAL C  2  138 ? -37.382 17.181  -77.342 1.000 27.351  ? 136  VAL CCC O    1 ? 
ATOM   8018  C  CB   . VAL C  2  138 ? -35.245 16.397  -75.229 1.000 24.856  ? 136  VAL CCC CB   1 ? 
ATOM   8019  C  CG1  . VAL C  2  138 ? -35.599 17.628  -74.441 1.000 27.141  ? 136  VAL CCC CG1  1 ? 
ATOM   8020  C  CG2  . VAL C  2  138 ? -34.366 15.450  -74.428 1.000 25.202  ? 136  VAL CCC CG2  1 ? 
ATOM   8021  H  H    . VAL C  2  138 ? -35.896 15.052  -77.529 1.000 23.416  ? 136  VAL CCC H    1 c 
ATOM   8022  H  HA   . VAL C  2  138 ? -36.891 15.176  -74.955 1.000 23.857  ? 136  VAL CCC HA   1 c 
ATOM   8023  H  HB   . VAL C  2  138 ? -34.739 16.680  -76.030 1.000 24.950  ? 136  VAL CCC HB   1 c 
ATOM   8024  H  HG11 . VAL C  2  138 ? -35.864 18.340  -75.050 1.000 26.412  ? 136  VAL CCC HG11 1 c 
ATOM   8025  H  HG12 . VAL C  2  138 ? -34.827 17.916  -73.925 1.000 26.404  ? 136  VAL CCC HG12 1 c 
ATOM   8026  H  HG13 . VAL C  2  138 ? -36.336 17.428  -73.837 1.000 26.406  ? 136  VAL CCC HG13 1 c 
ATOM   8027  H  HG21 . VAL C  2  138 ? -34.880 15.073  -73.693 1.000 25.093  ? 136  VAL CCC HG21 1 c 
ATOM   8028  H  HG22 . VAL C  2  138 ? -33.603 15.938  -74.072 1.000 25.098  ? 136  VAL CCC HG22 1 c 
ATOM   8029  H  HG23 . VAL C  2  138 ? -34.051 14.733  -75.004 1.000 25.092  ? 136  VAL CCC HG23 1 c 
ATOM   8030  N  N    . GLY C  2  139 ? -38.674 16.743  -75.498 1.000 24.622  ? 137  GLY CCC N    1 ? 
ATOM   8031  C  CA   . GLY C  2  139 ? -39.723 17.721  -75.728 1.000 24.757  ? 137  GLY CCC CA   1 ? 
ATOM   8032  C  C    . GLY C  2  139 ? -39.453 18.982  -74.924 1.000 27.389  ? 137  GLY CCC C    1 ? 
ATOM   8033  O  O    . GLY C  2  139 ? -38.888 18.907  -73.782 1.000 24.803  ? 137  GLY CCC O    1 ? 
ATOM   8034  H  H    . GLY C  2  139 ? -38.813 16.229  -74.759 1.000 24.992  ? 137  GLY CCC H    1 c 
ATOM   8035  H  HA2  . GLY C  2  139 ? -39.760 17.943  -76.692 1.000 25.328  ? 137  GLY CCC HA2  1 c 
ATOM   8036  H  HA3  . GLY C  2  139 ? -40.593 17.335  -75.463 1.000 25.316  ? 137  GLY CCC HA3  1 c 
ATOM   8037  N  N    . ILE C  2  140 ? -39.934 20.112  -75.437 1.000 26.408  ? 138  ILE CCC N    1 ? 
ATOM   8038  C  CA   . ILE C  2  140 ? -40.039 21.395  -74.702 1.000 25.616  ? 138  ILE CCC CA   1 ? 
ATOM   8039  C  C    . ILE C  2  140 ? -41.508 21.628  -74.389 1.000 25.424  ? 138  ILE CCC C    1 ? 
ATOM   8040  O  O    . ILE C  2  140 ? -42.318 21.677  -75.342 1.000 27.521  ? 138  ILE CCC O    1 ? 
ATOM   8041  C  CB   . ILE C  2  140 ? -39.421 22.560  -75.500 1.000 26.940  ? 138  ILE CCC CB   1 ? 
ATOM   8042  C  CG1  . ILE C  2  140 ? -38.014 22.268  -75.998 1.000 27.097  ? 138  ILE CCC CG1  1 ? 
ATOM   8043  C  CG2  . ILE C  2  140 ? -39.488 23.809  -74.642 1.000 28.021  ? 138  ILE CCC CG2  1 ? 
ATOM   8044  C  CD1  . ILE C  2  140 ? -37.012 21.926  -74.885 1.000 26.470  ? 138  ILE CCC CD1  1 ? 
ATOM   8045  H  H    . ILE C  2  140 ? -40.235 20.167  -76.296 1.000 26.439  ? 138  ILE CCC H    1 c 
ATOM   8046  H  HA   . ILE C  2  140 ? -39.554 21.309  -73.864 1.000 25.975  ? 138  ILE CCC HA   1 c 
ATOM   8047  H  HB   . ILE C  2  140 ? -39.991 22.710  -76.292 1.000 26.925  ? 138  ILE CCC HB   1 c 
ATOM   8048  H  HG12 . ILE C  2  140 ? -38.053 21.517  -76.628 1.000 26.914  ? 138  ILE CCC HG12 1 c 
ATOM   8049  H  HG13 . ILE C  2  140 ? -37.686 23.052  -76.486 1.000 26.927  ? 138  ILE CCC HG13 1 c 
ATOM   8050  H  HG21 . ILE C  2  140 ? -40.398 24.153  -74.634 1.000 27.678  ? 138  ILE CCC HG21 1 c 
ATOM   8051  H  HG22 . ILE C  2  140 ? -38.893 24.487  -75.008 1.000 27.679  ? 138  ILE CCC HG22 1 c 
ATOM   8052  H  HG23 . ILE C  2  140 ? -39.215 23.598  -73.733 1.000 27.674  ? 138  ILE CCC HG23 1 c 
ATOM   8053  H  HD11 . ILE C  2  140 ? -37.017 22.630  -74.214 1.000 26.663  ? 138  ILE CCC HD11 1 c 
ATOM   8054  H  HD12 . ILE C  2  140 ? -36.119 21.849  -75.265 1.000 26.662  ? 138  ILE CCC HD12 1 c 
ATOM   8055  H  HD13 . ILE C  2  140 ? -37.260 21.082  -74.470 1.000 26.659  ? 138  ILE CCC HD13 1 c 
ATOM   8056  N  N    . TYR C  2  141 ? -41.864 21.714  -73.110 1.000 24.001  ? 139  TYR CCC N    1 ? 
ATOM   8057  C  CA   . TYR C  2  141 ? -43.254 21.812  -72.630 1.000 25.424  ? 139  TYR CCC CA   1 ? 
ATOM   8058  C  C    . TYR C  2  141 ? -43.456 23.140  -71.904 1.000 27.899  ? 139  TYR CCC C    1 ? 
ATOM   8059  O  O    . TYR C  2  141 ? -42.611 23.512  -71.069 1.000 26.111  ? 139  TYR CCC O    1 ? 
ATOM   8060  C  CB   . TYR C  2  141 ? -43.560 20.617  -71.740 1.000 23.220  ? 139  TYR CCC CB   1 ? 
ATOM   8061  C  CG   . TYR C  2  141 ? -43.329 19.319  -72.460 1.000 22.734  ? 139  TYR CCC CG   1 ? 
ATOM   8062  C  CD1  . TYR C  2  141 ? -44.322 18.746  -73.230 1.000 25.191  ? 139  TYR CCC CD1  1 ? 
ATOM   8063  C  CD2  . TYR C  2  141 ? -42.098 18.689  -72.440 1.000 25.339  ? 139  TYR CCC CD2  1 ? 
ATOM   8064  C  CE1  . TYR C  2  141 ? -44.129 17.536  -73.876 1.000 23.396  ? 139  TYR CCC CE1  1 ? 
ATOM   8065  C  CE2  . TYR C  2  141 ? -41.867 17.505  -73.128 1.000 22.855  ? 139  TYR CCC CE2  1 ? 
ATOM   8066  C  CZ   . TYR C  2  141 ? -42.880 16.937  -73.864 1.000 23.599  ? 139  TYR CCC CZ   1 ? 
ATOM   8067  O  OH   . TYR C  2  141 ? -42.626 15.768  -74.516 1.000 24.366  ? 139  TYR CCC OH   1 ? 
ATOM   8068  H  H    . TYR C  2  141 ? -41.262 21.720  -72.426 1.000 24.665  ? 139  TYR CCC H    1 c 
ATOM   8069  H  HA   . TYR C  2  141 ? -43.861 21.786  -73.411 1.000 25.171  ? 139  TYR CCC HA   1 c 
ATOM   8070  H  HB2  . TYR C  2  141 ? -42.987 20.655  -70.946 1.000 23.604  ? 139  TYR CCC HB2  1 c 
ATOM   8071  H  HB3  . TYR C  2  141 ? -44.494 20.666  -71.449 1.000 23.604  ? 139  TYR CCC HB3  1 c 
ATOM   8072  H  HD1  . TYR C  2  141 ? -45.177 19.144  -73.249 1.000 24.144  ? 139  TYR CCC HD1  1 c 
ATOM   8073  H  HD2  . TYR C  2  141 ? -41.393 19.077  -71.949 1.000 24.093  ? 139  TYR CCC HD2  1 c 
ATOM   8074  H  HE1  . TYR C  2  141 ? -44.822 17.163  -74.394 1.000 23.856  ? 139  TYR CCC HE1  1 c 
ATOM   8075  H  HE2  . TYR C  2  141 ? -41.021 17.091  -73.091 1.000 23.616  ? 139  TYR CCC HE2  1 c 
ATOM   8076  H  HH   . TYR C  2  141 ? -42.778 15.856  -75.355 0.000 24.130  ? 139  TYR CCC HH   1 c 
ATOM   8077  N  N    . ASP C  2  142 ? -44.575 23.805  -72.189 1.000 26.104  ? 140  ASP CCC N    1 ? 
ATOM   8078  C  CA   . ASP C  2  142 ? -44.883 25.077  -71.510 1.000 28.055  ? 140  ASP CCC CA   1 ? 
ATOM   8079  C  C    . ASP C  2  142 ? -45.973 24.868  -70.471 1.000 29.842  ? 140  ASP CCC C    1 ? 
ATOM   8080  O  O    . ASP C  2  142 ? -46.498 25.855  -69.929 1.000 31.069  ? 140  ASP CCC O    1 ? 
ATOM   8081  C  CB   . ASP C  2  142 ? -45.164 26.173  -72.520 1.000 31.759  ? 140  ASP CCC CB   1 ? 
ATOM   8082  C  CG   . ASP C  2  142 ? -46.389 25.926  -73.354 1.000 35.226  ? 140  ASP CCC CG   1 ? 
ATOM   8083  O  OD1  . ASP C  2  142 ? -47.040 24.888  -73.182 1.000 34.400  ? 140  ASP CCC OD1  1 ? 
ATOM   8084  O  OD2  . ASP C  2  142 ? -46.716 26.833  -74.132 1.000 43.725  ? 140  ASP CCC OD2  1 ? 
ATOM   8085  H  H    . ASP C  2  142 ? -45.197 23.521  -72.790 1.000 26.976  ? 140  ASP CCC H    1 c 
ATOM   8086  H  HA   . ASP C  2  142 ? -44.071 25.352  -71.024 1.000 28.663  ? 140  ASP CCC HA   1 c 
ATOM   8087  H  HB2  . ASP C  2  142 ? -45.280 27.022  -72.047 1.000 31.609  ? 140  ASP CCC HB2  1 c 
ATOM   8088  H  HB3  . ASP C  2  142 ? -44.395 26.259  -73.120 1.000 31.620  ? 140  ASP CCC HB3  1 c 
ATOM   8089  N  N    . TRP C  2  143 ? -46.213 23.623  -70.073 1.000 26.794  ? 141  TRP CCC N    1 ? 
ATOM   8090  C  CA   . TRP C  2  143 ? -47.176 23.253  -69.018 1.000 26.157  ? 141  TRP CCC CA   1 ? 
ATOM   8091  C  C    . TRP C  2  143 ? -46.741 21.923  -68.423 1.000 25.699  ? 141  TRP CCC C    1 ? 
ATOM   8092  O  O    . TRP C  2  143 ? -45.906 21.247  -69.025 1.000 27.341  ? 141  TRP CCC O    1 ? 
ATOM   8093  C  CB   . TRP C  2  143 ? -48.604 23.157  -69.563 1.000 26.540  ? 141  TRP CCC CB   1 ? 
ATOM   8094  C  CG   . TRP C  2  143 ? -48.793 21.987  -70.470 1.000 26.563  ? 141  TRP CCC CG   1 ? 
ATOM   8095  C  CD1  . TRP C  2  143 ? -48.396 21.876  -71.770 1.000 28.213  ? 141  TRP CCC CD1  1 ? 
ATOM   8096  C  CD2  . TRP C  2  143 ? -49.389 20.733  -70.118 1.000 28.169  ? 141  TRP CCC CD2  1 ? 
ATOM   8097  N  NE1  . TRP C  2  143 ? -48.706 20.631  -72.251 1.000 26.716  ? 141  TRP CCC NE1  1 ? 
ATOM   8098  C  CE2  . TRP C  2  143 ? -49.346 19.916  -71.274 1.000 28.637  ? 141  TRP CCC CE2  1 ? 
ATOM   8099  C  CE3  . TRP C  2  143 ? -49.969 20.220  -68.955 1.000 26.394  ? 141  TRP CCC CE3  1 ? 
ATOM   8100  C  CZ2  . TRP C  2  143 ? -49.846 18.605  -71.273 1.000 26.885  ? 141  TRP CCC CZ2  1 ? 
ATOM   8101  C  CZ3  . TRP C  2  143 ? -50.500 18.951  -68.979 1.000 27.209  ? 141  TRP CCC CZ3  1 ? 
ATOM   8102  C  CH2  . TRP C  2  143 ? -50.433 18.151  -70.117 1.000 27.777  ? 141  TRP CCC CH2  1 ? 
ATOM   8103  H  H    . TRP C  2  143 ? -45.796 22.902  -70.436 1.000 27.323  ? 141  TRP CCC H    1 c 
ATOM   8104  H  HA   . TRP C  2  143 ? -47.153 23.945  -68.317 1.000 26.281  ? 141  TRP CCC HA   1 c 
ATOM   8105  H  HB2  . TRP C  2  143 ? -49.224 23.086  -68.811 1.000 26.460  ? 141  TRP CCC HB2  1 c 
ATOM   8106  H  HB3  . TRP C  2  143 ? -48.810 23.982  -70.049 1.000 26.456  ? 141  TRP CCC HB3  1 c 
ATOM   8107  H  HD1  . TRP C  2  143 ? -47.953 22.548  -72.265 1.000 27.460  ? 141  TRP CCC HD1  1 c 
ATOM   8108  H  HE1  . TRP C  2  143 ? -48.561 20.360  -73.069 1.000 27.463  ? 141  TRP CCC HE1  1 c 
ATOM   8109  H  HE3  . TRP C  2  143 ? -50.034 20.753  -68.179 1.000 27.035  ? 141  TRP CCC HE3  1 c 
ATOM   8110  H  HZ2  . TRP C  2  143 ? -49.812 18.072  -72.049 1.000 27.463  ? 141  TRP CCC HZ2  1 c 
ATOM   8111  H  HZ3  . TRP C  2  143 ? -50.889 18.599  -68.194 1.000 27.173  ? 141  TRP CCC HZ3  1 c 
ATOM   8112  H  HH2  . TRP C  2  143 ? -50.784 17.278  -70.090 1.000 27.418  ? 141  TRP CCC HH2  1 c 
ATOM   8113  N  N    . ALA C  2  144 ? -47.315 21.576  -67.291 1.000 25.185  ? 142  ALA CCC N    1 ? 
ATOM   8114  C  CA   . ALA C  2  144 ? -47.135 20.249  -66.691 1.000 25.421  ? 142  ALA CCC CA   1 ? 
ATOM   8115  C  C    . ALA C  2  144 ? -48.257 19.958  -65.705 1.000 26.354  ? 142  ALA CCC C    1 ? 
ATOM   8116  O  O    . ALA C  2  144 ? -48.831 20.899  -65.110 1.000 28.263  ? 142  ALA CCC O    1 ? 
ATOM   8117  C  CB   . ALA C  2  144 ? -45.758 20.184  -66.025 1.000 25.375  ? 142  ALA CCC CB   1 ? 
ATOM   8118  H  H    . ALA C  2  144 ? -47.854 22.123  -66.799 1.000 25.366  ? 142  ALA CCC H    1 c 
ATOM   8119  H  HA   . ALA C  2  144 ? -47.172 19.575  -67.410 1.000 25.549  ? 142  ALA CCC HA   1 c 
ATOM   8120  H  HB1  . ALA C  2  144 ? -45.657 19.331  -65.569 1.000 25.392  ? 142  ALA CCC HB1  1 c 
ATOM   8121  H  HB2  . ALA C  2  144 ? -45.065 20.273  -66.700 1.000 25.395  ? 142  ALA CCC HB2  1 c 
ATOM   8122  H  HB3  . ALA C  2  144 ? -45.674 20.906  -65.380 1.000 25.392  ? 142  ALA CCC HB3  1 c 
ATOM   8123  N  N    . LEU C  2  145 ? -48.446 18.681  -65.435 1.000 25.989  ? 143  LEU CCC N    1 ? 
ATOM   8124  C  CA   . LEU C  2  145 ? -49.284 18.179  -64.333 1.000 27.485  ? 143  LEU CCC CA   1 ? 
ATOM   8125  C  C    . LEU C  2  145 ? -48.347 17.584  -63.284 1.000 29.443  ? 143  LEU CCC C    1 ? 
ATOM   8126  O  O    . LEU C  2  145 ? -47.560 16.723  -63.654 1.000 27.803  ? 143  LEU CCC O    1 ? 
ATOM   8127  C  CB   . LEU C  2  145 ? -50.239 17.123  -64.876 1.000 30.806  ? 143  LEU CCC CB   1 ? 
ATOM   8128  C  CG   . LEU C  2  145 ? -51.168 16.517  -63.842 1.000 32.734  ? 143  LEU CCC CG   1 ? 
ATOM   8129  C  CD1  . LEU C  2  145 ? -52.205 17.525  -63.451 1.000 36.352  ? 143  LEU CCC CD1  1 ? 
ATOM   8130  C  CD2  . LEU C  2  145 ? -51.845 15.272  -64.419 1.000 45.022  ? 143  LEU CCC CD2  1 ? 
ATOM   8131  H  H    . LEU C  2  145 ? -48.059 18.018  -65.925 1.000 26.436  ? 143  LEU CCC H    1 c 
ATOM   8132  H  HA   . LEU C  2  145 ? -49.789 18.926  -63.941 1.000 28.176  ? 143  LEU CCC HA   1 c 
ATOM   8133  H  HB2  . LEU C  2  145 ? -50.779 17.527  -65.584 1.000 30.445  ? 143  LEU CCC HB2  1 c 
ATOM   8134  H  HB3  . LEU C  2  145 ? -49.710 16.407  -65.278 1.000 30.437  ? 143  LEU CCC HB3  1 c 
ATOM   8135  H  HG   . LEU C  2  145 ? -50.646 16.260  -63.043 1.000 35.079  ? 143  LEU CCC HG   1 c 
ATOM   8136  H  HD11 . LEU C  2  145 ? -51.784 18.252  -62.961 1.000 35.148  ? 143  LEU CCC HD11 1 c 
ATOM   8137  H  HD12 . LEU C  2  145 ? -52.874 17.100  -62.887 1.000 35.199  ? 143  LEU CCC HD12 1 c 
ATOM   8138  H  HD13 . LEU C  2  145 ? -52.633 17.878  -64.250 1.000 35.168  ? 143  LEU CCC HD13 1 c 
ATOM   8139  H  HD21 . LEU C  2  145 ? -52.364 15.519  -65.204 1.000 40.788  ? 143  LEU CCC HD21 1 c 
ATOM   8140  H  HD22 . LEU C  2  145 ? -52.435 14.884  -63.750 1.000 40.783  ? 143  LEU CCC HD22 1 c 
ATOM   8141  H  HD23 . LEU C  2  145 ? -51.167 14.621  -64.670 1.000 40.766  ? 143  LEU CCC HD23 1 c 
ATOM   8142  N  N    . ILE C  2  146 ? -48.382 18.128  -62.064 1.000 26.422  ? 144  ILE CCC N    1 ? 
ATOM   8143  C  CA   . ILE C  2  146 ? -47.470 17.732  -60.958 1.000 28.495  ? 144  ILE CCC CA   1 ? 
ATOM   8144  C  C    . ILE C  2  146 ? -48.311 17.086  -59.863 1.000 29.480  ? 144  ILE CCC C    1 ? 
ATOM   8145  O  O    . ILE C  2  146 ? -49.181 17.776  -59.308 1.000 30.052  ? 144  ILE CCC O    1 ? 
ATOM   8146  C  CB   . ILE C  2  146 ? -46.685 18.925  -60.416 1.000 28.955  ? 144  ILE CCC CB   1 ? 
ATOM   8147  C  CG1  . ILE C  2  146 ? -46.018 19.745  -61.518 1.000 35.827  ? 144  ILE CCC CG1  1 ? 
ATOM   8148  C  CG2  . ILE C  2  146 ? -45.673 18.413  -59.409 1.000 28.906  ? 144  ILE CCC CG2  1 ? 
ATOM   8149  C  CD1  . ILE C  2  146 ? -44.914 19.054  -62.176 1.000 35.766  ? 144  ILE CCC CD1  1 ? 
ATOM   8150  H  H    . ILE C  2  146 ? -48.973 18.781  -61.832 1.000 27.592  ? 144  ILE CCC H    1 c 
ATOM   8151  H  HA   . ILE C  2  146 ? -46.839 17.074  -61.295 1.000 28.373  ? 144  ILE CCC HA   1 c 
ATOM   8152  H  HB   . ILE C  2  146 ? -47.319 19.517  -59.941 1.000 30.057  ? 144  ILE CCC HB   1 c 
ATOM   8153  H  HG12 . ILE C  2  146 ? -46.691 19.980  -62.192 1.000 34.040  ? 144  ILE CCC HG12 1 c 
ATOM   8154  H  HG13 . ILE C  2  146 ? -45.679 20.579  -61.128 1.000 34.054  ? 144  ILE CCC HG13 1 c 
ATOM   8155  H  HG21 . ILE C  2  146 ? -46.117 18.236  -58.561 1.000 28.929  ? 144  ILE CCC HG21 1 c 
ATOM   8156  H  HG22 . ILE C  2  146 ? -44.980 19.082  -59.274 1.000 28.938  ? 144  ILE CCC HG22 1 c 
ATOM   8157  H  HG23 . ILE C  2  146 ? -45.268 17.592  -59.738 1.000 28.934  ? 144  ILE CCC HG23 1 c 
ATOM   8158  H  HD11 . ILE C  2  146 ? -44.166 18.970  -61.559 1.000 35.754  ? 144  ILE CCC HD11 1 c 
ATOM   8159  H  HD12 . ILE C  2  146 ? -44.632 19.563  -62.956 1.000 35.766  ? 144  ILE CCC HD12 1 c 
ATOM   8160  H  HD13 . ILE C  2  146 ? -45.202 18.169  -62.457 1.000 35.711  ? 144  ILE CCC HD13 1 c 
ATOM   8161  N  N    . VAL C  2  147 ? -48.027 15.833  -59.523 1.000 24.859  ? 145  VAL CCC N    1 ? 
ATOM   8162  C  CA   . VAL C  2  147 ? -48.635 15.154  -58.361 1.000 26.571  ? 145  VAL CCC CA   1 ? 
ATOM   8163  C  C    . VAL C  2  147 ? -47.615 15.174  -57.206 1.000 27.796  ? 145  VAL CCC C    1 ? 
ATOM   8164  O  O    . VAL C  2  147 ? -46.484 14.668  -57.386 1.000 26.780  ? 145  VAL CCC O    1 ? 
ATOM   8165  C  CB   . VAL C  2  147 ? -49.019 13.715  -58.711 1.000 27.602  ? 145  VAL CCC CB   1 ? 
ATOM   8166  C  CG1  . VAL C  2  147 ? -49.681 13.013  -57.523 1.000 29.197  ? 145  VAL CCC CG1  1 ? 
ATOM   8167  C  CG2  . VAL C  2  147 ? -49.907 13.688  -59.963 1.000 30.020  ? 145  VAL CCC CG2  1 ? 
ATOM   8168  H  H    . VAL C  2  147 ? -47.440 15.313  -59.988 1.000 26.296  ? 145  VAL CCC H    1 c 
ATOM   8169  H  HA   . VAL C  2  147 ? -49.434 15.639  -58.090 1.000 26.670  ? 145  VAL CCC HA   1 c 
ATOM   8170  H  HB   . VAL C  2  147 ? -48.185 13.229  -58.921 1.000 28.133  ? 145  VAL CCC HB   1 c 
ATOM   8171  H  HG11 . VAL C  2  147 ? -49.003 12.766  -56.871 1.000 28.699  ? 145  VAL CCC HG11 1 c 
ATOM   8172  H  HG12 . VAL C  2  147 ? -50.139 12.212  -57.832 1.000 28.700  ? 145  VAL CCC HG12 1 c 
ATOM   8173  H  HG13 . VAL C  2  147 ? -50.325 13.613  -57.109 1.000 28.709  ? 145  VAL CCC HG13 1 c 
ATOM   8174  H  HG21 . VAL C  2  147 ? -50.618 14.346  -59.872 1.000 29.252  ? 145  VAL CCC HG21 1 c 
ATOM   8175  H  HG22 . VAL C  2  147 ? -50.298 12.803  -60.066 1.000 29.250  ? 145  VAL CCC HG22 1 c 
ATOM   8176  H  HG23 . VAL C  2  147 ? -49.371 13.897  -60.747 1.000 29.244  ? 145  VAL CCC HG23 1 c 
ATOM   8177  N  N    . ASP C  2  148 ? -48.004 15.766  -56.073 1.000 27.516  ? 146  ASP CCC N    1 ? 
ATOM   8178  C  CA   . ASP C  2  148 ? -47.108 15.940  -54.909 1.000 25.880  ? 146  ASP CCC CA   1 ? 
ATOM   8179  C  C    . ASP C  2  148 ? -47.603 15.039  -53.775 1.000 27.962  ? 146  ASP CCC C    1 ? 
ATOM   8180  O  O    . ASP C  2  148 ? -48.615 15.396  -53.165 1.000 28.929  ? 146  ASP CCC O    1 ? 
ATOM   8181  C  CB   . ASP C  2  148 ? -47.061 17.424  -54.540 1.000 26.501  ? 146  ASP CCC CB   1 ? 
ATOM   8182  C  CG   . ASP C  2  148 ? -46.147 17.755  -53.364 1.000 25.800  ? 146  ASP CCC CG   1 ? 
ATOM   8183  O  OD1  . ASP C  2  148 ? -45.697 16.821  -52.638 1.000 26.225  ? 146  ASP CCC OD1  1 ? 
ATOM   8184  O  OD2  . ASP C  2  148 ? -45.896 18.951  -53.194 1.000 28.973  ? 146  ASP CCC OD2  1 ? 
ATOM   8185  H  H    . ASP C  2  148 ? -48.843 16.098  -55.949 1.000 27.184  ? 146  ASP CCC H    1 c 
ATOM   8186  H  HA   . ASP C  2  148 ? -46.200 15.655  -55.164 1.000 26.698  ? 146  ASP CCC HA   1 c 
ATOM   8187  H  HB2  . ASP C  2  148 ? -46.754 17.933  -55.318 1.000 26.195  ? 146  ASP CCC HB2  1 c 
ATOM   8188  H  HB3  . ASP C  2  148 ? -47.965 17.723  -54.318 1.000 26.223  ? 146  ASP CCC HB3  1 c 
ATOM   8189  N  N    . HIS C  2  149 ? -46.920 13.910  -53.520 1.000 27.409  ? 147  HIS CCC N    1 ? 
ATOM   8190  C  CA   . HIS C  2  149 ? -47.350 12.927  -52.501 1.000 28.476  ? 147  HIS CCC CA   1 ? 
ATOM   8191  C  C    . HIS C  2  149 ? -47.022 13.421  -51.098 1.000 31.938  ? 147  HIS CCC C    1 ? 
ATOM   8192  O  O    . HIS C  2  149 ? -47.518 12.780  -50.158 1.000 34.574  ? 147  HIS CCC O    1 ? 
ATOM   8193  C  CB   . HIS C  2  149 ? -46.741 11.560  -52.733 1.000 29.057  ? 147  HIS CCC CB   1 ? 
ATOM   8194  C  CG   . HIS C  2  149 ? -47.242 10.939  -53.989 1.000 28.400  ? 147  HIS CCC CG   1 ? 
ATOM   8195  N  ND1  . HIS C  2  149 ? -48.345 10.147  -53.990 1.000 30.071  ? 147  HIS CCC ND1  1 ? 
ATOM   8196  C  CD2  . HIS C  2  149 ? -46.825 11.027  -55.286 1.000 26.706  ? 147  HIS CCC CD2  1 ? 
ATOM   8197  C  CE1  . HIS C  2  149 ? -48.591 9.730   -55.214 1.000 32.911  ? 147  HIS CCC CE1  1 ? 
ATOM   8198  N  NE2  . HIS C  2  149 ? -47.688 10.268  -56.031 1.000 28.414  ? 147  HIS CCC NE2  1 ? 
ATOM   8199  H  H    . HIS C  2  149 ? -46.152 13.670  -53.947 1.000 27.790  ? 147  HIS CCC H    1 c 
ATOM   8200  H  HA   . HIS C  2  149 ? -48.330 12.839  -52.567 1.000 29.004  ? 147  HIS CCC HA   1 c 
ATOM   8201  H  HB2  . HIS C  2  149 ? -45.763 11.645  -52.781 1.000 28.772  ? 147  HIS CCC HB2  1 c 
ATOM   8202  H  HB3  . HIS C  2  149 ? -46.960 10.975  -51.975 1.000 28.816  ? 147  HIS CCC HB3  1 c 
ATOM   8203  H  HD1  . HIS C  2  149 ? -48.836 9.962   -53.286 0.000 30.290  ? 147  HIS CCC HD1  1 c 
ATOM   8204  H  HD2  . HIS C  2  149 ? -46.091 11.512  -55.611 1.000 27.620  ? 147  HIS CCC HD2  1 c 
ATOM   8205  H  HE1  . HIS C  2  149 ? -49.299 9.166   -55.469 1.000 30.991  ? 147  HIS CCC HE1  1 c 
ATOM   8206  H  HE2  . HIS C  2  149 ? -47.623 10.129  -56.891 0.000 28.760  ? 147  HIS CCC HE2  1 c 
ATOM   8207  N  N    . GLN C  2  150 ? -46.223 14.468  -50.941 1.000 28.979  ? 148  GLN CCC N    1 ? 
ATOM   8208  C  CA   . GLN C  2  150 ? -45.897 15.013  -49.597 1.000 32.198  ? 148  GLN CCC CA   1 ? 
ATOM   8209  C  C    . GLN C  2  150 ? -47.034 15.948  -49.181 1.000 36.404  ? 148  GLN CCC C    1 ? 
ATOM   8210  O  O    . GLN C  2  150 ? -47.549 15.782  -48.020 1.000 35.572  ? 148  GLN CCC O    1 ? 
ATOM   8211  C  CB   . GLN C  2  150 ? -44.543 15.717  -49.587 1.000 33.289  ? 148  GLN CCC CB   1 ? 
ATOM   8212  C  CG   . GLN C  2  150 ? -44.172 16.313  -48.235 1.000 36.787  ? 148  GLN CCC CG   1 ? 
ATOM   8213  C  CD   . GLN C  2  150 ? -42.861 17.061  -48.353 1.000 39.251  ? 148  GLN CCC CD   1 ? 
ATOM   8214  O  OE1  . GLN C  2  150 ? -42.833 18.278  -48.296 1.000 49.733  ? 148  GLN CCC OE1  1 ? 
ATOM   8215  N  NE2  . GLN C  2  150 ? -41.778 16.344  -48.584 1.000 40.230  ? 148  GLN CCC NE2  1 ? 
ATOM   8216  H  H    . GLN C  2  150 ? -45.819 14.903  -51.631 1.000 30.387  ? 148  GLN CCC H    1 c 
ATOM   8217  H  HA   . GLN C  2  150 ? -45.862 14.262  -48.960 1.000 32.520  ? 148  GLN CCC HA   1 c 
ATOM   8218  H  HB2  . GLN C  2  150 ? -43.854 15.072  -49.853 1.000 33.825  ? 148  GLN CCC HB2  1 c 
ATOM   8219  H  HB3  . GLN C  2  150 ? -44.558 16.431  -50.258 1.000 33.812  ? 148  GLN CCC HB3  1 c 
ATOM   8220  H  HG2  . GLN C  2  150 ? -44.875 16.928  -47.936 1.000 36.485  ? 148  GLN CCC HG2  1 c 
ATOM   8221  H  HG3  . GLN C  2  150 ? -44.084 15.597  -47.570 1.000 36.485  ? 148  GLN CCC HG3  1 c 
ATOM   8222  H  HE21 . GLN C  2  150 ? -40.999 16.750  -48.648 0.000 39.700  ? 148  GLN CCC HE21 1 c 
ATOM   8223  H  HE22 . GLN C  2  150 ? -41.829 15.464  -48.638 0.000 39.700  ? 148  GLN CCC HE22 1 c 
ATOM   8224  N  N    . ARG C  2  151 ? -47.451 16.842  -50.072 1.000 31.442  ? 149  ARG CCC N    1 ? 
ATOM   8225  C  CA   . ARG C  2  151 ? -48.537 17.839  -49.810 1.000 34.389  ? 149  ARG CCC CA   1 ? 
ATOM   8226  C  C    . ARG C  2  151 ? -49.929 17.281  -50.141 1.000 34.464  ? 149  ARG CCC C    1 ? 
ATOM   8227  O  O    . ARG C  2  151 ? -50.889 17.979  -49.812 1.000 34.744  ? 149  ARG CCC O    1 ? 
ATOM   8228  C  CB   . ARG C  2  151 ? -48.287 19.128  -50.602 1.000 37.631  ? 149  ARG CCC CB   1 ? 
ATOM   8229  C  CG   . ARG C  2  151 ? -47.021 19.883  -50.205 1.000 40.536  ? 149  ARG CCC CG   1 ? 
ATOM   8230  C  CD   . ARG C  2  151 ? -46.841 21.184  -50.998 1.000 49.569  ? 149  ARG CCC CD   1 ? 
ATOM   8231  N  NE   . ARG C  2  151 ? -48.059 21.995  -51.075 1.000 54.995  ? 149  ARG CCC NE   1 ? 
ATOM   8232  C  CZ   . ARG C  2  151 ? -48.683 22.459  -52.183 1.000 55.694  ? 149  ARG CCC CZ   1 ? 
ATOM   8233  N  NH1  . ARG C  2  151 ? -49.811 23.128  -52.010 1.000 53.232  ? 149  ARG CCC NH1  1 ? 
ATOM   8234  N  NH2  . ARG C  2  151 ? -48.218 22.298  -53.435 1.000 50.679  ? 149  ARG CCC NH2  1 ? 
ATOM   8235  H  H    . ARG C  2  151 ? -47.094 16.902  -50.906 1.000 33.230  ? 149  ARG CCC H    1 c 
ATOM   8236  H  HA   . ARG C  2  151 ? -48.517 18.061  -48.851 1.000 34.413  ? 149  ARG CCC HA   1 c 
ATOM   8237  H  HB2  . ARG C  2  151 ? -48.234 18.902  -51.555 1.000 37.483  ? 149  ARG CCC HB2  1 c 
ATOM   8238  H  HB3  . ARG C  2  151 ? -49.056 19.721  -50.478 1.000 37.496  ? 149  ARG CCC HB3  1 c 
ATOM   8239  H  HG2  . ARG C  2  151 ? -47.058 20.096  -49.248 1.000 41.770  ? 149  ARG CCC HG2  1 c 
ATOM   8240  H  HG3  . ARG C  2  151 ? -46.240 19.308  -50.356 1.000 41.770  ? 149  ARG CCC HG3  1 c 
ATOM   8241  H  HD2  . ARG C  2  151 ? -46.131 21.715  -50.581 1.000 48.460  ? 149  ARG CCC HD2  1 c 
ATOM   8242  H  HD3  . ARG C  2  151 ? -46.548 20.962  -51.905 1.000 48.417  ? 149  ARG CCC HD3  1 c 
ATOM   8243  H  HE   . ARG C  2  151 ? -48.465 22.146  -50.318 1.000 53.754  ? 149  ARG CCC HE   1 c 
ATOM   8244  H  HH11 . ARG C  2  151 ? -50.125 23.258  -51.199 1.000 53.838  ? 149  ARG CCC HH11 1 c 
ATOM   8245  H  HH12 . ARG C  2  151 ? -50.229 23.469  -52.704 1.000 53.838  ? 149  ARG CCC HH12 1 c 
ATOM   8246  H  HH21 . ARG C  2  151 ? -47.476 21.849  -53.577 1.000 52.193  ? 149  ARG CCC HH21 1 c 
ATOM   8247  H  HH22 . ARG C  2  151 ? -48.664 22.637  -54.115 1.000 52.237  ? 149  ARG CCC HH22 1 c 
ATOM   8248  N  N    . HIS C  2  152 ? -50.065 16.113  -50.778 1.000 31.818  ? 150  HIS CCC N    1 ? 
ATOM   8249  C  CA   . HIS C  2  152 ? -51.338 15.577  -51.332 1.000 35.000  ? 150  HIS CCC CA   1 ? 
ATOM   8250  C  C    . HIS C  2  152 ? -52.005 16.636  -52.202 1.000 36.702  ? 150  HIS CCC C    1 ? 
ATOM   8251  O  O    . HIS C  2  152 ? -53.192 16.972  -51.992 1.000 35.661  ? 150  HIS CCC O    1 ? 
ATOM   8252  C  CB   . HIS C  2  152 ? -52.257 15.066  -50.217 1.000 38.255  ? 150  HIS CCC CB   1 ? 
ATOM   8253  C  CG   . HIS C  2  152 ? -51.691 13.907  -49.500 1.000 42.720  ? 150  HIS CCC CG   1 ? 
ATOM   8254  N  ND1  . HIS C  2  152 ? -52.436 12.781  -49.250 1.000 52.844  ? 150  HIS CCC ND1  1 ? 
ATOM   8255  C  CD2  . HIS C  2  152 ? -50.483 13.704  -48.937 1.000 50.294  ? 150  HIS CCC CD2  1 ? 
ATOM   8256  C  CE1  . HIS C  2  152 ? -51.686 11.898  -48.619 1.000 57.189  ? 150  HIS CCC CE1  1 ? 
ATOM   8257  N  NE2  . HIS C  2  152 ? -50.485 12.446  -48.415 1.000 51.051  ? 150  HIS CCC NE2  1 ? 
ATOM   8258  H  H    . HIS C  2  152 ? -49.367 15.547  -50.923 1.000 33.194  ? 150  HIS CCC H    1 c 
ATOM   8259  H  HA   . HIS C  2  152 ? -51.110 14.814  -51.910 1.000 35.279  ? 150  HIS CCC HA   1 c 
ATOM   8260  H  HB2  . HIS C  2  152 ? -52.419 15.793  -49.576 1.000 38.443  ? 150  HIS CCC HB2  1 c 
ATOM   8261  H  HB3  . HIS C  2  152 ? -53.122 14.809  -50.607 1.000 38.444  ? 150  HIS CCC HB3  1 c 
ATOM   8262  H  HD1  . HIS C  2  152 ? -53.296 12.674  -49.472 0.000 52.510  ? 150  HIS CCC HD1  1 c 
ATOM   8263  H  HD2  . HIS C  2  152 ? -49.755 14.296  -48.946 1.000 48.530  ? 150  HIS CCC HD2  1 c 
ATOM   8264  H  HE1  . HIS C  2  152 ? -51.961 11.044  -48.334 1.000 54.198  ? 150  HIS CCC HE1  1 c 
ATOM   8265  H  HE2  . HIS C  2  152 ? -49.852 12.075  -47.967 0.000 50.530  ? 150  HIS CCC HE2  1 c 
ATOM   8266  N  N    . THR C  2  153 ? -51.271 17.138  -53.194 1.000 32.430  ? 151  THR CCC N    1 ? 
ATOM   8267  C  CA   . THR C  2  153 ? -51.808 18.141  -54.138 1.000 30.567  ? 151  THR CCC CA   1 ? 
ATOM   8268  C  C    . THR C  2  153 ? -51.538 17.675  -55.565 1.000 29.535  ? 151  THR CCC C    1 ? 
ATOM   8269  O  O    . THR C  2  153 ? -50.461 17.161  -55.817 1.000 31.962  ? 151  THR CCC O    1 ? 
ATOM   8270  C  CB   . THR C  2  153 ? -51.242 19.530  -53.849 1.000 34.630  ? 151  THR CCC CB   1 ? 
ATOM   8271  O  OG1  . THR C  2  153 ? -49.856 19.454  -54.146 1.000 45.054  ? 151  THR CCC OG1  1 ? 
ATOM   8272  C  CG2  . THR C  2  153 ? -51.420 19.952  -52.415 1.000 32.325  ? 151  THR CCC CG2  1 ? 
ATOM   8273  H  H    . THR C  2  153 ? -50.405 16.909  -53.362 1.000 32.918  ? 151  THR CCC H    1 c 
ATOM   8274  H  HA   . THR C  2  153 ? -52.782 18.179  -54.011 1.000 31.465  ? 151  THR CCC HA   1 c 
ATOM   8275  H  HB   . THR C  2  153 ? -51.675 20.187  -54.446 1.000 35.106  ? 151  THR CCC HB   1 c 
ATOM   8276  H  HG1  . THR C  2  153 ? -49.510 20.229  -53.969 0.000 44.860  ? 151  THR CCC HG1  1 c 
ATOM   8277  H  HG21 . THR C  2  153 ? -52.335 19.770  -52.132 1.000 33.032  ? 151  THR CCC HG21 1 c 
ATOM   8278  H  HG22 . THR C  2  153 ? -51.239 20.905  -52.330 1.000 33.057  ? 151  THR CCC HG22 1 c 
ATOM   8279  H  HG23 . THR C  2  153 ? -50.803 19.455  -51.852 1.000 33.050  ? 151  THR CCC HG23 1 c 
ATOM   8280  N  N    . VAL C  2  154 ? -52.509 17.904  -56.441 1.000 28.304  ? 152  VAL CCC N    1 ? 
ATOM   8281  C  CA   . VAL C  2  154 ? -52.369 17.752  -57.904 1.000 29.139  ? 152  VAL CCC CA   1 ? 
ATOM   8282  C  C    . VAL C  2  154 ? -52.457 19.152  -58.468 1.000 31.512  ? 152  VAL CCC C    1 ? 
ATOM   8283  O  O    . VAL C  2  154 ? -53.520 19.807  -58.309 1.000 34.469  ? 152  VAL CCC O    1 ? 
ATOM   8284  C  CB   . VAL C  2  154 ? -53.443 16.820  -58.498 1.000 28.273  ? 152  VAL CCC CB   1 ? 
ATOM   8285  C  CG1  . VAL C  2  154 ? -53.313 16.705  -60.002 1.000 29.968  ? 152  VAL CCC CG1  1 ? 
ATOM   8286  C  CG2  . VAL C  2  154 ? -53.398 15.469  -57.863 1.000 28.298  ? 152  VAL CCC CG2  1 ? 
ATOM   8287  H  H    . VAL C  2  154 ? -53.341 18.175  -56.188 1.000 28.804  ? 152  VAL CCC H    1 c 
ATOM   8288  H  HA   . VAL C  2  154 ? -51.490 17.385  -58.100 1.000 29.259  ? 152  VAL CCC HA   1 c 
ATOM   8289  H  HB   . VAL C  2  154 ? -54.326 17.219  -58.299 1.000 28.767  ? 152  VAL CCC HB   1 c 
ATOM   8290  H  HG11 . VAL C  2  154 ? -53.590 17.540  -60.418 1.000 29.439  ? 152  VAL CCC HG11 1 c 
ATOM   8291  H  HG12 . VAL C  2  154 ? -53.878 15.982  -60.325 1.000 29.432  ? 152  VAL CCC HG12 1 c 
ATOM   8292  H  HG13 . VAL C  2  154 ? -52.386 16.520  -60.235 1.000 29.436  ? 152  VAL CCC HG13 1 c 
ATOM   8293  H  HG21 . VAL C  2  154 ? -52.489 15.123  -57.900 1.000 28.296  ? 152  VAL CCC HG21 1 c 
ATOM   8294  H  HG22 . VAL C  2  154 ? -53.994 14.865  -58.339 1.000 28.301  ? 152  VAL CCC HG22 1 c 
ATOM   8295  H  HG23 . VAL C  2  154 ? -53.682 15.536  -56.935 1.000 28.309  ? 152  VAL CCC HG23 1 c 
ATOM   8296  N  N    . SER C  2  155 ? -51.370 19.606  -59.094 1.000 30.865  ? 153  SER CCC N    1 ? 
ATOM   8297  C  CA   . SER C  2  155 ? -51.222 20.968  -59.650 1.000 28.185  ? 153  SER CCC CA   1 ? 
ATOM   8298  C  C    . SER C  2  155 ? -51.125 20.882  -61.164 1.000 29.002  ? 153  SER CCC C    1 ? 
ATOM   8299  O  O    . SER C  2  155 ? -50.285 20.111  -61.682 1.000 28.531  ? 153  SER CCC O    1 ? 
ATOM   8300  C  CB   . SER C  2  155 ? -50.019 21.665  -59.079 1.000 26.808  ? 153  SER CCC CB   1 ? 
ATOM   8301  O  OG   . SER C  2  155 ? -50.122 21.810  -57.671 1.000 30.111  ? 153  SER CCC OG   1 ? 
ATOM   8302  H  H    . SER C  2  155 ? -50.625 19.099  -59.228 1.000 30.354  ? 153  SER CCC H    1 c 
ATOM   8303  H  HA   . SER C  2  155 ? -52.034 21.492  -59.415 1.000 28.578  ? 153  SER CCC HA   1 c 
ATOM   8304  H  HB2  . SER C  2  155 ? -49.211 21.147  -59.296 1.000 27.879  ? 153  SER CCC HB2  1 c 
ATOM   8305  H  HB3  . SER C  2  155 ? -49.932 22.553  -59.493 1.000 27.881  ? 153  SER CCC HB3  1 c 
ATOM   8306  H  HG   . SER C  2  155 ? -49.420 22.209  -57.401 0.000 30.680  ? 153  SER CCC HG   1 c 
ATOM   8307  N  N    . LEU C  2  156 ? -51.939 21.674  -61.864 1.000 28.780  ? 154  LEU CCC N    1 ? 
ATOM   8308  C  CA   . LEU C  2  156 ? -51.823 21.847  -63.321 1.000 29.325  ? 154  LEU CCC CA   1 ? 
ATOM   8309  C  C    . LEU C  2  156 ? -51.250 23.229  -63.537 1.000 31.113  ? 154  LEU CCC C    1 ? 
ATOM   8310  O  O    . LEU C  2  156 ? -51.897 24.171  -63.091 1.000 32.071  ? 154  LEU CCC O    1 ? 
ATOM   8311  C  CB   . LEU C  2  156 ? -53.197 21.678  -63.986 1.000 29.197  ? 154  LEU CCC CB   1 ? 
ATOM   8312  C  CG   . LEU C  2  156 ? -53.155 21.815  -65.506 1.000 32.226  ? 154  LEU CCC CG   1 ? 
ATOM   8313  C  CD1  . LEU C  2  156 ? -52.431 20.622  -66.140 1.000 32.538  ? 154  LEU CCC CD1  1 ? 
ATOM   8314  C  CD2  . LEU C  2  156 ? -54.567 21.935  -66.086 1.000 32.549  ? 154  LEU CCC CD2  1 ? 
ATOM   8315  H  H    . LEU C  2  156 ? -52.614 22.153  -61.484 1.000 28.958  ? 154  LEU CCC H    1 c 
ATOM   8316  H  HA   . LEU C  2  156 ? -51.196 21.177  -63.676 1.000 29.528  ? 154  LEU CCC HA   1 c 
ATOM   8317  H  HB2  . LEU C  2  156 ? -53.552 20.796  -63.757 1.000 29.921  ? 154  LEU CCC HB2  1 c 
ATOM   8318  H  HB3  . LEU C  2  156 ? -53.807 22.352  -63.624 1.000 29.920  ? 154  LEU CCC HB3  1 c 
ATOM   8319  H  HG   . LEU C  2  156 ? -52.656 22.637  -65.733 1.000 31.743  ? 154  LEU CCC HG   1 c 
ATOM   8320  H  HD11 . LEU C  2  156 ? -51.478 20.683  -65.954 1.000 32.428  ? 154  LEU CCC HD11 1 c 
ATOM   8321  H  HD12 . LEU C  2  156 ? -52.574 20.629  -67.102 1.000 32.438  ? 154  LEU CCC HD12 1 c 
ATOM   8322  H  HD13 . LEU C  2  156 ? -52.781 19.793  -65.767 1.000 32.433  ? 154  LEU CCC HD13 1 c 
ATOM   8323  H  HD21 . LEU C  2  156 ? -55.081 21.142  -65.857 1.000 32.452  ? 154  LEU CCC HD21 1 c 
ATOM   8324  H  HD22 . LEU C  2  156 ? -54.514 22.020  -67.054 1.000 32.452  ? 154  LEU CCC HD22 1 c 
ATOM   8325  H  HD23 . LEU C  2  156 ? -55.003 22.722  -65.716 1.000 32.459  ? 154  LEU CCC HD23 1 c 
ATOM   8326  N  N    . LEU C  2  157 ? -50.034 23.344  -64.090 1.000 27.445  ? 155  LEU CCC N    1 ? 
ATOM   8327  C  CA   . LEU C  2  157 ? -49.387 24.637  -64.348 1.000 27.222  ? 155  LEU CCC CA   1 ? 
ATOM   8328  C  C    . LEU C  2  157 ? -49.289 24.890  -65.847 1.000 29.693  ? 155  LEU CCC C    1 ? 
ATOM   8329  O  O    . LEU C  2  157 ? -49.057 23.941  -66.607 1.000 28.625  ? 155  LEU CCC O    1 ? 
ATOM   8330  C  CB   . LEU C  2  157 ? -48.024 24.707  -63.632 1.000 28.403  ? 155  LEU CCC CB   1 ? 
ATOM   8331  C  CG   . LEU C  2  157 ? -46.873 23.851  -64.187 1.000 29.521  ? 155  LEU CCC CG   1 ? 
ATOM   8332  C  CD1  . LEU C  2  157 ? -46.122 24.582  -65.273 1.000 28.092  ? 155  LEU CCC CD1  1 ? 
ATOM   8333  C  CD2  . LEU C  2  157 ? -45.897 23.442  -63.071 1.000 30.975  ? 155  LEU CCC CD2  1 ? 
ATOM   8334  H  H    . LEU C  2  157 ? -49.537 22.624  -64.343 1.000 28.221  ? 155  LEU CCC H    1 c 
ATOM   8335  H  HA   . LEU C  2  157 ? -49.965 25.334  -63.969 1.000 27.972  ? 155  LEU CCC HA   1 c 
ATOM   8336  H  HB2  . LEU C  2  157 ? -47.735 25.641  -63.632 1.000 28.380  ? 155  LEU CCC HB2  1 c 
ATOM   8337  H  HB3  . LEU C  2  157 ? -48.166 24.451  -62.698 1.000 28.388  ? 155  LEU CCC HB3  1 c 
ATOM   8338  H  HG   . LEU C  2  157 ? -47.258 23.028  -64.578 1.000 29.293  ? 155  LEU CCC HG   1 c 
ATOM   8339  H  HD11 . LEU C  2  157 ? -46.687 24.675  -66.058 1.000 28.530  ? 155  LEU CCC HD11 1 c 
ATOM   8340  H  HD12 . LEU C  2  157 ? -45.324 24.079  -65.510 1.000 28.535  ? 155  LEU CCC HD12 1 c 
ATOM   8341  H  HD13 . LEU C  2  157 ? -45.865 25.464  -64.953 1.000 28.527  ? 155  LEU CCC HD13 1 c 
ATOM   8342  H  HD21 . LEU C  2  157 ? -45.526 24.240  -62.655 1.000 30.518  ? 155  LEU CCC HD21 1 c 
ATOM   8343  H  HD22 . LEU C  2  157 ? -45.176 22.909  -63.448 1.000 30.513  ? 155  LEU CCC HD22 1 c 
ATOM   8344  H  HD23 . LEU C  2  157 ? -46.370 22.918  -62.401 1.000 30.514  ? 155  LEU CCC HD23 1 c 
ATOM   8345  N  N    . SER C  2  158 ? -49.394 26.159  -66.257 1.000 28.845  ? 156  SER CCC N    1 ? 
ATOM   8346  C  CA   . SER C  2  158 ? -49.153 26.564  -67.652 1.000 28.801  ? 156  SER CCC CA   1 ? 
ATOM   8347  C  C    . SER C  2  158 ? -48.651 27.992  -67.718 1.000 29.100  ? 156  SER CCC C    1 ? 
ATOM   8348  O  O    . SER C  2  158 ? -49.186 28.868  -67.005 1.000 30.260  ? 156  SER CCC O    1 ? 
ATOM   8349  C  CB   . SER C  2  158 ? -50.410 26.398  -68.498 1.000 28.142  ? 156  SER CCC CB   1 ? 
ATOM   8350  O  OG   . SER C  2  158 ? -50.127 26.771  -69.837 1.000 30.615  ? 156  SER CCC OG   1 ? 
ATOM   8351  H  H    . SER C  2  158 ? -49.622 26.856  -65.716 1.000 29.030  ? 156  SER CCC H    1 c 
ATOM   8352  H  HA   . SER C  2  158 ? -48.447 25.971  -68.024 1.000 28.742  ? 156  SER CCC HA   1 c 
ATOM   8353  H  HB2  . SER C  2  158 ? -50.708 25.461  -68.468 1.000 28.864  ? 156  SER CCC HB2  1 c 
ATOM   8354  H  HB3  . SER C  2  158 ? -51.129 26.965  -68.138 1.000 28.864  ? 156  SER CCC HB3  1 c 
ATOM   8355  H  HG   . SER C  2  158 ? -50.834 26.657  -70.300 0.000 30.590  ? 156  SER CCC HG   1 c 
ATOM   8356  N  N    . HIS C  2  159 ? -47.671 28.197  -68.575 1.000 28.463  ? 157  HIS CCC N    1 ? 
ATOM   8357  C  CA   . HIS C  2  159 ? -47.209 29.523  -69.032 1.000 29.991  ? 157  HIS CCC CA   1 ? 
ATOM   8358  C  C    . HIS C  2  159 ? -48.161 30.128  -70.080 1.000 37.684  ? 157  HIS CCC C    1 ? 
ATOM   8359  O  O    . HIS C  2  159 ? -47.985 31.304  -70.386 1.000 34.170  ? 157  HIS CCC O    1 ? 
ATOM   8360  C  CB   . HIS C  2  159 ? -45.784 29.447  -69.532 1.000 29.591  ? 157  HIS CCC CB   1 ? 
ATOM   8361  C  CG   . HIS C  2  159 ? -44.826 29.131  -68.446 1.000 31.269  ? 157  HIS CCC CG   1 ? 
ATOM   8362  N  ND1  . HIS C  2  159 ? -44.353 30.093  -67.583 1.000 31.051  ? 157  HIS CCC ND1  1 ? 
ATOM   8363  C  CD2  . HIS C  2  159 ? -44.239 27.959  -68.096 1.000 33.615  ? 157  HIS CCC CD2  1 ? 
ATOM   8364  C  CE1  . HIS C  2  159 ? -43.523 29.527  -66.717 1.000 39.170  ? 157  HIS CCC CE1  1 ? 
ATOM   8365  N  NE2  . HIS C  2  159 ? -43.426 28.203  -67.024 1.000 30.674  ? 157  HIS CCC NE2  1 ? 
ATOM   8366  H  H    . HIS C  2  159 ? -47.200 27.517  -68.957 1.000 28.974  ? 157  HIS CCC H    1 c 
ATOM   8367  H  HA   . HIS C  2  159 ? -47.217 30.121  -68.248 1.000 30.938  ? 157  HIS CCC HA   1 c 
ATOM   8368  H  HB2  . HIS C  2  159 ? -45.722 28.756  -70.228 1.000 30.074  ? 157  HIS CCC HB2  1 c 
ATOM   8369  H  HB3  . HIS C  2  159 ? -45.538 30.308  -69.937 1.000 30.092  ? 157  HIS CCC HB3  1 c 
ATOM   8370  H  HD1  . HIS C  2  159 ? -44.551 30.949  -67.614 0.000 31.200  ? 157  HIS CCC HD1  1 c 
ATOM   8371  H  HD2  . HIS C  2  159 ? -44.367 27.127  -68.511 1.000 32.390  ? 157  HIS CCC HD2  1 c 
ATOM   8372  H  HE1  . HIS C  2  159 ? -43.063 29.970  -66.024 1.000 34.868  ? 157  HIS CCC HE1  1 c 
ATOM   8373  H  HE2  . HIS C  2  159 ? -42.960 27.611  -66.579 0.000 30.610  ? 157  HIS CCC HE2  1 c 
ATOM   8374  N  N    . ASN C  2  160 ? -49.140 29.375  -70.585 1.000 32.779  ? 158  ASN CCC N    1 ? 
ATOM   8375  C  CA   . ASN C  2  160 ? -49.982 29.807  -71.735 1.000 39.169  ? 158  ASN CCC CA   1 ? 
ATOM   8376  C  C    . ASN C  2  160 ? -51.417 29.262  -71.615 1.000 47.412  ? 158  ASN CCC C    1 ? 
ATOM   8377  O  O    . ASN C  2  160 ? -51.762 28.309  -72.348 1.000 65.177  ? 158  ASN CCC O    1 ? 
ATOM   8378  C  CB   . ASN C  2  160 ? -49.411 29.298  -73.061 1.000 40.807  ? 158  ASN CCC CB   1 ? 
ATOM   8379  C  CG   . ASN C  2  160 ? -50.358 29.624  -74.201 1.000 50.758  ? 158  ASN CCC CG   1 ? 
ATOM   8380  O  OD1  . ASN C  2  160 ? -50.963 30.694  -74.207 1.000 56.651  ? 158  ASN CCC OD1  1 ? 
ATOM   8381  N  ND2  . ASN C  2  160 ? -50.529 28.712  -75.146 1.000 52.459  ? 158  ASN CCC ND2  1 ? 
ATOM   8382  H  H    . ASN C  2  160 ? -49.348 28.549  -70.266 1.000 35.312  ? 158  ASN CCC H    1 c 
ATOM   8383  H  HA   . ASN C  2  160 ? -50.010 30.792  -71.763 1.000 39.583  ? 158  ASN CCC HA   1 c 
ATOM   8384  H  HB2  . ASN C  2  160 ? -48.544 29.722  -73.224 1.000 42.560  ? 158  ASN CCC HB2  1 c 
ATOM   8385  H  HB3  . ASN C  2  160 ? -49.279 28.329  -73.009 1.000 42.590  ? 158  ASN CCC HB3  1 c 
ATOM   8386  H  HD21 . ASN C  2  160 ? -51.115 28.799  -75.788 0.000 53.230  ? 158  ASN CCC HD21 1 c 
ATOM   8387  H  HD22 . ASN C  2  160 ? -50.130 27.882  -75.059 0.000 53.230  ? 158  ASN CCC HD22 1 c 
ATOM   8388  N  N    . ASP C  2  161 ? -52.201 29.829  -70.717 1.000 43.913  ? 159  ASP CCC N    1 ? 
ATOM   8389  C  CA   . ASP C  2  161 ? -53.669 29.646  -70.522 1.000 37.343  ? 159  ASP CCC CA   1 ? 
ATOM   8390  C  C    . ASP C  2  161 ? -53.976 28.307  -69.843 1.000 33.883  ? 159  ASP CCC C    1 ? 
ATOM   8391  O  O    . ASP C  2  161 ? -54.302 27.298  -70.535 1.000 30.999  ? 159  ASP CCC O    1 ? 
ATOM   8392  C  CB   . ASP C  2  161 ? -54.495 29.829  -71.800 1.000 37.966  ? 159  ASP CCC CB   1 ? 
ATOM   8393  C  CG   . ASP C  2  161 ? -55.976 29.984  -71.506 1.000 38.479  ? 159  ASP CCC CG   1 ? 
ATOM   8394  O  OD1  . ASP C  2  161 ? -56.426 29.568  -70.397 1.000 36.631  ? 159  ASP CCC OD1  1 ? 
ATOM   8395  O  OD2  . ASP C  2  161 ? -56.679 30.548  -72.384 1.000 47.402  ? 159  ASP CCC OD2  1 ? 
ATOM   8396  H  H    . ASP C  2  161 ? -51.857 30.416  -70.112 1.000 43.026  ? 159  ASP CCC H    1 c 
ATOM   8397  H  HA   . ASP C  2  161 ? -53.959 30.356  -69.906 1.000 37.910  ? 159  ASP CCC HA   1 c 
ATOM   8398  H  HB2  . ASP C  2  161 ? -54.185 30.628  -72.273 1.000 37.975  ? 159  ASP CCC HB2  1 c 
ATOM   8399  H  HB3  . ASP C  2  161 ? -54.369 29.055  -72.386 1.000 37.968  ? 159  ASP CCC HB3  1 c 
ATOM   8400  N  N    . VAL C  2  162 ? -53.917 28.318  -68.516 1.000 32.079  ? 160  VAL CCC N    1 ? 
ATOM   8401  C  CA   . VAL C  2  162 ? -54.078 27.078  -67.728 1.000 29.774  ? 160  VAL CCC CA   1 ? 
ATOM   8402  C  C    . VAL C  2  162 ? -55.519 26.581  -67.797 1.000 31.819  ? 160  VAL CCC C    1 ? 
ATOM   8403  O  O    . VAL C  2  162 ? -55.733 25.361  -67.773 1.000 30.575  ? 160  VAL CCC O    1 ? 
ATOM   8404  C  CB   . VAL C  2  162 ? -53.579 27.248  -66.288 1.000 31.791  ? 160  VAL CCC CB   1 ? 
ATOM   8405  C  CG1  . VAL C  2  162 ? -54.489 28.136  -65.451 1.000 35.148  ? 160  VAL CCC CG1  1 ? 
ATOM   8406  C  CG2  . VAL C  2  162 ? -53.400 25.879  -65.648 1.000 31.520  ? 160  VAL CCC CG2  1 ? 
ATOM   8407  H  H    . VAL C  2  162 ? -53.771 29.069  -68.022 1.000 31.969  ? 160  VAL CCC H    1 c 
ATOM   8408  H  HA   . VAL C  2  162 ? -53.520 26.399  -68.149 1.000 30.976  ? 160  VAL CCC HA   1 c 
ATOM   8409  H  HB   . VAL C  2  162 ? -52.691 27.680  -66.331 1.000 31.951  ? 160  VAL CCC HB   1 c 
ATOM   8410  H  HG11 . VAL C  2  162 ? -54.637 28.979  -65.913 1.000 34.085  ? 160  VAL CCC HG11 1 c 
ATOM   8411  H  HG12 . VAL C  2  162 ? -54.070 28.309  -64.590 1.000 34.090  ? 160  VAL CCC HG12 1 c 
ATOM   8412  H  HG13 . VAL C  2  162 ? -55.341 27.691  -65.311 1.000 34.128  ? 160  VAL CCC HG13 1 c 
ATOM   8413  H  HG21 . VAL C  2  162 ? -54.270 25.465  -65.513 1.000 31.603  ? 160  VAL CCC HG21 1 c 
ATOM   8414  H  HG22 . VAL C  2  162 ? -52.954 25.978  -64.788 1.000 31.605  ? 160  VAL CCC HG22 1 c 
ATOM   8415  H  HG23 . VAL C  2  162 ? -52.860 25.315  -66.228 1.000 31.603  ? 160  VAL CCC HG23 1 c 
ATOM   8416  N  N    . ASN C  2  163 ? -56.498 27.478  -67.944 1.000 31.973  ? 161  ASN CCC N    1 ? 
ATOM   8417  C  CA   . ASN C  2  163 ? -57.918 27.048  -68.036 1.000 34.153  ? 161  ASN CCC CA   1 ? 
ATOM   8418  C  C    . ASN C  2  163 ? -58.123 26.279  -69.341 1.000 30.005  ? 161  ASN CCC C    1 ? 
ATOM   8419  O  O    . ASN C  2  163 ? -58.815 25.231  -69.304 1.000 35.975  ? 161  ASN CCC O    1 ? 
ATOM   8420  C  CB   . ASN C  2  163 ? -58.859 28.249  -67.913 1.000 39.134  ? 161  ASN CCC CB   1 ? 
ATOM   8421  C  CG   . ASN C  2  163 ? -58.716 28.876  -66.545 1.000 42.182  ? 161  ASN CCC CG   1 ? 
ATOM   8422  O  OD1  . ASN C  2  163 ? -59.005 28.248  -65.533 1.000 44.878  ? 161  ASN CCC OD1  1 ? 
ATOM   8423  N  ND2  . ASN C  2  163 ? -58.205 30.086  -66.520 1.000 50.190  ? 161  ASN CCC ND2  1 ? 
ATOM   8424  H  H    . ASN C  2  163 ? -56.360 28.377  -67.997 1.000 32.468  ? 161  ASN CCC H    1 c 
ATOM   8425  H  HA   . ASN C  2  163 ? -58.107 26.441  -67.282 1.000 33.797  ? 161  ASN CCC HA   1 c 
ATOM   8426  H  HB2  . ASN C  2  163 ? -58.638 28.909  -68.603 1.000 38.596  ? 161  ASN CCC HB2  1 c 
ATOM   8427  H  HB3  . ASN C  2  163 ? -59.783 27.955  -68.046 1.000 38.578  ? 161  ASN CCC HB3  1 c 
ATOM   8428  H  HD21 . ASN C  2  163 ? -58.118 30.417  -65.636 0.000 50.260  ? 161  ASN CCC HD21 1 c 
ATOM   8429  H  HD22 . ASN C  2  163 ? -57.964 30.440  -67.159 0.000 50.260  ? 161  ASN CCC HD22 1 c 
ATOM   8430  N  N    . ALA C  2  164 ? -57.550 26.745  -70.442 1.000 32.201  ? 162  ALA CCC N    1 ? 
ATOM   8431  C  CA   . ALA C  2  164 ? -57.627 26.042  -71.749 1.000 34.728  ? 162  ALA CCC CA   1 ? 
ATOM   8432  C  C    . ALA C  2  164 ? -56.918 24.676  -71.660 1.000 36.251  ? 162  ALA CCC C    1 ? 
ATOM   8433  O  O    . ALA C  2  164 ? -57.440 23.687  -72.196 1.000 32.390  ? 162  ALA CCC O    1 ? 
ATOM   8434  C  CB   . ALA C  2  164 ? -57.013 26.880  -72.839 1.000 38.443  ? 162  ALA CCC CB   1 ? 
ATOM   8435  H  H    . ALA C  2  164 ? -57.076 27.521  -70.483 1.000 32.263  ? 162  ALA CCC H    1 c 
ATOM   8436  H  HA   . ALA C  2  164 ? -58.577 25.887  -71.964 1.000 35.187  ? 162  ALA CCC HA   1 c 
ATOM   8437  H  HB1  . ALA C  2  164 ? -57.064 26.402  -73.684 1.000 37.258  ? 162  ALA CCC HB1  1 c 
ATOM   8438  H  HB2  . ALA C  2  164 ? -57.495 27.721  -72.914 1.000 37.258  ? 162  ALA CCC HB2  1 c 
ATOM   8439  H  HB3  . ALA C  2  164 ? -56.082 27.060  -72.626 1.000 37.258  ? 162  ALA CCC HB3  1 c 
ATOM   8440  N  N    . ARG C  2  165 ? -55.756 24.615  -70.993 1.000 32.665  ? 163  ARG CCC N    1 ? 
ATOM   8441  C  CA   . ARG C  2  165 ? -55.038 23.325  -70.807 1.000 31.299  ? 163  ARG CCC CA   1 ? 
ATOM   8442  C  C    . ARG C  2  165 ? -55.885 22.360  -69.970 1.000 32.552  ? 163  ARG CCC C    1 ? 
ATOM   8443  O  O    . ARG C  2  165 ? -55.894 21.149  -70.302 1.000 32.331  ? 163  ARG CCC O    1 ? 
ATOM   8444  C  CB   . ARG C  2  165 ? -53.659 23.542  -70.174 1.000 29.176  ? 163  ARG CCC CB   1 ? 
ATOM   8445  C  CG   . ARG C  2  165 ? -52.884 22.244  -69.972 1.000 26.943  ? 163  ARG CCC CG   1 ? 
ATOM   8446  C  CD   . ARG C  2  165 ? -52.561 21.546  -71.287 1.000 28.116  ? 163  ARG CCC CD   1 ? 
ATOM   8447  N  NE   . ARG C  2  165 ? -51.779 22.284  -72.261 1.000 27.661  ? 163  ARG CCC NE   1 ? 
ATOM   8448  C  CZ   . ARG C  2  165 ? -51.565 21.855  -73.521 1.000 30.830  ? 163  ARG CCC CZ   1 ? 
ATOM   8449  N  NH1  . ARG C  2  165 ? -52.089 20.713  -73.954 1.000 32.513  ? 163  ARG CCC NH1  1 ? 
ATOM   8450  N  NH2  . ARG C  2  165 ? -50.829 22.569  -74.349 1.000 33.863  ? 163  ARG CCC NH2  1 ? 
ATOM   8451  H  H    . ARG C  2  165 ? -55.345 25.341  -70.628 1.000 33.129  ? 163  ARG CCC H    1 c 
ATOM   8452  H  HA   . ARG C  2  165 ? -54.910 22.925  -71.697 1.000 31.358  ? 163  ARG CCC HA   1 c 
ATOM   8453  H  HB2  . ARG C  2  165 ? -53.138 24.138  -70.751 1.000 29.122  ? 163  ARG CCC HB2  1 c 
ATOM   8454  H  HB3  . ARG C  2  165 ? -53.776 23.982  -69.307 1.000 29.114  ? 163  ARG CCC HB3  1 c 
ATOM   8455  H  HG2  . ARG C  2  165 ? -52.045 22.440  -69.504 1.000 27.733  ? 163  ARG CCC HG2  1 c 
ATOM   8456  H  HG3  . ARG C  2  165 ? -53.406 21.635  -69.407 1.000 27.746  ? 163  ARG CCC HG3  1 c 
ATOM   8457  H  HD2  . ARG C  2  165 ? -52.083 20.715  -71.080 1.000 27.739  ? 163  ARG CCC HD2  1 c 
ATOM   8458  H  HD3  . ARG C  2  165 ? -53.408 21.287  -71.708 1.000 27.769  ? 163  ARG CCC HD3  1 c 
ATOM   8459  H  HE   . ARG C  2  165 ? -51.412 23.035  -72.013 1.000 28.720  ? 163  ARG CCC HE   1 c 
ATOM   8460  H  HH11 . ARG C  2  165 ? -52.574 20.221  -73.419 1.000 31.871  ? 163  ARG CCC HH11 1 c 
ATOM   8461  H  HH12 . ARG C  2  165 ? -51.940 20.449  -74.779 1.000 31.890  ? 163  ARG CCC HH12 1 c 
ATOM   8462  H  HH21 . ARG C  2  165 ? -50.477 23.330  -74.078 1.000 32.668  ? 163  ARG CCC HH21 1 c 
ATOM   8463  H  HH22 . ARG C  2  165 ? -50.696 22.289  -75.174 1.000 32.668  ? 163  ARG CCC HH22 1 c 
ATOM   8464  N  N    . ARG C  2  166 ? -56.565 22.836  -68.911 1.000 32.797  ? 164  ARG CCC N    1 ? 
ATOM   8465  C  CA   . ARG C  2  166 ? -57.459 22.004  -68.090 1.000 33.130  ? 164  ARG CCC CA   1 ? 
ATOM   8466  C  C    . ARG C  2  166 ? -58.613 21.461  -68.944 1.000 33.716  ? 164  ARG CCC C    1 ? 
ATOM   8467  O  O    . ARG C  2  166 ? -58.910 20.255  -68.828 1.000 34.579  ? 164  ARG CCC O    1 ? 
ATOM   8468  C  CB   . ARG C  2  166 ? -57.991 22.764  -66.878 1.000 36.703  ? 164  ARG CCC CB   1 ? 
ATOM   8469  C  CG   . ARG C  2  166 ? -58.937 21.933  -66.023 1.000 37.889  ? 164  ARG CCC CG   1 ? 
ATOM   8470  C  CD   . ARG C  2  166 ? -59.830 22.752  -65.124 1.000 45.447  ? 164  ARG CCC CD   1 ? 
ATOM   8471  N  NE   . ARG C  2  166 ? -60.323 21.911  -64.036 1.000 51.781  ? 164  ARG CCC NE   1 ? 
ATOM   8472  C  CZ   . ARG C  2  166 ? -60.627 22.339  -62.810 1.000 53.055  ? 164  ARG CCC CZ   1 ? 
ATOM   8473  N  NH1  . ARG C  2  166 ? -60.527 23.623  -62.491 1.000 63.455  ? 164  ARG CCC NH1  1 ? 
ATOM   8474  N  NH2  . ARG C  2  166 ? -61.053 21.479  -61.908 1.000 55.396  ? 164  ARG CCC NH2  1 ? 
ATOM   8475  H  H    . ARG C  2  166 ? -56.509 23.703  -68.638 1.000 32.827  ? 164  ARG CCC H    1 c 
ATOM   8476  H  HA   . ARG C  2  166 ? -56.935 21.237  -67.764 1.000 33.833  ? 164  ARG CCC HA   1 c 
ATOM   8477  H  HB2  . ARG C  2  166 ? -57.233 23.053  -66.328 1.000 36.089  ? 164  ARG CCC HB2  1 c 
ATOM   8478  H  HB3  . ARG C  2  166 ? -58.463 23.565  -67.190 1.000 36.096  ? 164  ARG CCC HB3  1 c 
ATOM   8479  H  HG2  . ARG C  2  166 ? -59.503 21.386  -66.605 1.000 39.243  ? 164  ARG CCC HG2  1 c 
ATOM   8480  H  HG3  . ARG C  2  166 ? -58.408 21.323  -65.466 1.000 39.299  ? 164  ARG CCC HG3  1 c 
ATOM   8481  H  HD2  . ARG C  2  166 ? -59.322 23.507  -64.761 1.000 45.038  ? 164  ARG CCC HD2  1 c 
ATOM   8482  H  HD3  . ARG C  2  166 ? -60.586 23.103  -65.640 1.000 44.972  ? 164  ARG CCC HD3  1 c 
ATOM   8483  H  HE   . ARG C  2  166 ? -60.403 21.056  -64.192 1.000 50.846  ? 164  ARG CCC HE   1 c 
ATOM   8484  H  HH11 . ARG C  2  166 ? -60.246 24.207  -63.082 1.000 59.317  ? 164  ARG CCC HH11 1 c 
ATOM   8485  H  HH12 . ARG C  2  166 ? -60.738 23.888  -61.680 1.000 59.365  ? 164  ARG CCC HH12 1 c 
ATOM   8486  H  HH21 . ARG C  2  166 ? -61.127 20.625  -62.113 1.000 54.665  ? 164  ARG CCC HH21 1 c 
ATOM   8487  H  HH22 . ARG C  2  166 ? -61.264 21.758  -61.099 1.000 54.665  ? 164  ARG CCC HH22 1 c 
ATOM   8488  N  N    . ALA C  2  167 ? -59.263 22.293  -69.762 1.000 36.009  ? 165  ALA CCC N    1 ? 
ATOM   8489  C  CA   . ALA C  2  167 ? -60.401 21.844  -70.628 1.000 36.094  ? 165  ALA CCC CA   1 ? 
ATOM   8490  C  C    . ALA C  2  167 ? -59.873 20.795  -71.627 1.000 35.089  ? 165  ALA CCC C    1 ? 
ATOM   8491  O  O    . ALA C  2  167 ? -60.531 19.724  -71.777 1.000 35.911  ? 165  ALA CCC O    1 ? 
ATOM   8492  C  CB   . ALA C  2  167 ? -61.053 23.038  -71.306 1.000 36.754  ? 165  ALA CCC CB   1 ? 
ATOM   8493  H  H    . ALA C  2  167 ? -59.070 23.179  -69.854 1.000 35.473  ? 165  ALA CCC H    1 c 
ATOM   8494  H  HA   . ALA C  2  167 ? -61.072 21.408  -70.052 1.000 36.008  ? 165  ALA CCC HA   1 c 
ATOM   8495  H  HB1  . ALA C  2  167 ? -61.789 22.734  -71.863 1.000 36.550  ? 165  ALA CCC HB1  1 c 
ATOM   8496  H  HB2  . ALA C  2  167 ? -61.390 23.651  -70.631 1.000 36.550  ? 165  ALA CCC HB2  1 c 
ATOM   8497  H  HB3  . ALA C  2  167 ? -60.397 23.496  -71.858 1.000 36.550  ? 165  ALA CCC HB3  1 c 
ATOM   8498  N  N    . TRP C  2  168 ? -58.670 21.026  -72.179 1.000 33.429  ? 166  TRP CCC N    1 ? 
ATOM   8499  C  CA   . TRP C  2  168 ? -58.004 20.075  -73.092 1.000 32.434  ? 166  TRP CCC CA   1 ? 
ATOM   8500  C  C    . TRP C  2  168 ? -57.810 18.741  -72.364 1.000 36.816  ? 166  TRP CCC C    1 ? 
ATOM   8501  O  O    . TRP C  2  168 ? -58.145 17.708  -72.951 1.000 35.230  ? 166  TRP CCC O    1 ? 
ATOM   8502  C  CB   . TRP C  2  168 ? -56.677 20.614  -73.613 1.000 34.229  ? 166  TRP CCC CB   1 ? 
ATOM   8503  C  CG   . TRP C  2  168 ? -55.918 19.650  -74.468 1.000 36.257  ? 166  TRP CCC CG   1 ? 
ATOM   8504  C  CD1  . TRP C  2  168 ? -56.003 19.519  -75.829 1.000 36.694  ? 166  TRP CCC CD1  1 ? 
ATOM   8505  C  CD2  . TRP C  2  168 ? -54.923 18.711  -74.034 1.000 33.871  ? 166  TRP CCC CD2  1 ? 
ATOM   8506  N  NE1  . TRP C  2  168 ? -55.146 18.546  -76.263 1.000 40.949  ? 166  TRP CCC NE1  1 ? 
ATOM   8507  C  CE2  . TRP C  2  168 ? -54.455 18.047  -75.188 1.000 35.299  ? 166  TRP CCC CE2  1 ? 
ATOM   8508  C  CE3  . TRP C  2  168 ? -54.378 18.378  -72.790 1.000 35.848  ? 166  TRP CCC CE3  1 ? 
ATOM   8509  C  CZ2  . TRP C  2  168 ? -53.484 17.056  -75.132 1.000 34.884  ? 166  TRP CCC CZ2  1 ? 
ATOM   8510  C  CZ3  . TRP C  2  168 ? -53.380 17.432  -72.742 1.000 35.231  ? 166  TRP CCC CZ3  1 ? 
ATOM   8511  C  CH2  . TRP C  2  168 ? -52.961 16.770  -73.890 1.000 34.496  ? 166  TRP CCC CH2  1 ? 
ATOM   8512  H  H    . TRP C  2  168 ? -58.192 21.787  -72.031 1.000 33.581  ? 166  TRP CCC H    1 c 
ATOM   8513  H  HA   . TRP C  2  168 ? -58.598 19.931  -73.866 1.000 33.767  ? 166  TRP CCC HA   1 c 
ATOM   8514  H  HB2  . TRP C  2  168 ? -56.857 21.426  -74.130 1.000 34.259  ? 166  TRP CCC HB2  1 c 
ATOM   8515  H  HB3  . TRP C  2  168 ? -56.124 20.864  -72.847 1.000 34.256  ? 166  TRP CCC HB3  1 c 
ATOM   8516  H  HD1  . TRP C  2  168 ? -56.595 19.999  -76.387 1.000 37.272  ? 166  TRP CCC HD1  1 c 
ATOM   8517  H  HE1  . TRP C  2  168 ? -55.049 18.292  -77.095 1.000 38.177  ? 166  TRP CCC HE1  1 c 
ATOM   8518  H  HE3  . TRP C  2  168 ? -54.652 18.832  -72.008 1.000 35.327  ? 166  TRP CCC HE3  1 c 
ATOM   8519  H  HZ2  . TRP C  2  168 ? -53.185 16.616  -75.909 1.000 35.030  ? 166  TRP CCC HZ2  1 c 
ATOM   8520  H  HZ3  . TRP C  2  168 ? -53.016 17.184  -71.907 1.000 35.296  ? 166  TRP CCC HZ3  1 c 
ATOM   8521  H  HH2  . TRP C  2  168 ? -52.301 16.104  -73.817 1.000 34.916  ? 166  TRP CCC HH2  1 c 
ATOM   8522  N  N    . LEU C  2  169 ? -57.294 18.760  -71.128 1.000 33.970  ? 167  LEU CCC N    1 ? 
ATOM   8523  C  CA   . LEU C  2  169 ? -57.005 17.495  -70.394 1.000 33.343  ? 167  LEU CCC CA   1 ? 
ATOM   8524  C  C    . LEU C  2  169 ? -58.306 16.755  -70.127 1.000 35.972  ? 167  LEU CCC C    1 ? 
ATOM   8525  O  O    . LEU C  2  169 ? -58.308 15.520  -70.293 1.000 34.005  ? 167  LEU CCC O    1 ? 
ATOM   8526  C  CB   . LEU C  2  169 ? -56.281 17.780  -69.073 1.000 34.792  ? 167  LEU CCC CB   1 ? 
ATOM   8527  C  CG   . LEU C  2  169 ? -55.700 16.570  -68.325 1.000 35.370  ? 167  LEU CCC CG   1 ? 
ATOM   8528  C  CD1  . LEU C  2  169 ? -54.629 15.863  -69.143 1.000 39.788  ? 167  LEU CCC CD1  1 ? 
ATOM   8529  C  CD2  . LEU C  2  169 ? -55.110 17.050  -66.993 1.000 38.860  ? 167  LEU CCC CD2  1 ? 
ATOM   8530  H  H    . LEU C  2  169 ? -57.092 19.525  -70.676 1.000 34.468  ? 167  LEU CCC H    1 c 
ATOM   8531  H  HA   . LEU C  2  169 ? -56.435 16.932  -70.965 1.000 34.243  ? 167  LEU CCC HA   1 c 
ATOM   8532  H  HB2  . LEU C  2  169 ? -55.550 18.404  -69.257 1.000 34.581  ? 167  LEU CCC HB2  1 c 
ATOM   8533  H  HB3  . LEU C  2  169 ? -56.907 18.236  -68.476 1.000 34.583  ? 167  LEU CCC HB3  1 c 
ATOM   8534  H  HG   . LEU C  2  169 ? -56.430 15.930  -68.137 1.000 36.711  ? 167  LEU CCC HG   1 c 
ATOM   8535  H  HD11 . LEU C  2  169 ? -55.045 15.389  -69.884 1.000 38.362  ? 167  LEU CCC HD11 1 c 
ATOM   8536  H  HD12 . LEU C  2  169 ? -54.154 15.229  -68.578 1.000 38.370  ? 167  LEU CCC HD12 1 c 
ATOM   8537  H  HD13 . LEU C  2  169 ? -54.000 16.520  -69.491 1.000 38.370  ? 167  LEU CCC HD13 1 c 
ATOM   8538  H  HD21 . LEU C  2  169 ? -54.408 17.702  -67.165 1.000 37.752  ? 167  LEU CCC HD21 1 c 
ATOM   8539  H  HD22 . LEU C  2  169 ? -54.737 16.292  -66.511 1.000 37.753  ? 167  LEU CCC HD22 1 c 
ATOM   8540  H  HD23 . LEU C  2  169 ? -55.810 17.463  -66.457 1.000 37.752  ? 167  LEU CCC HD23 1 c 
ATOM   8541  N  N    . GLU C  2  170 ? -59.340 17.468  -69.677 1.000 37.063  ? 168  GLU CCC N    1 ? 
ATOM   8542  C  CA   . GLU C  2  170 ? -60.646 16.858  -69.290 1.000 42.013  ? 168  GLU CCC CA   1 ? 
ATOM   8543  C  C    . GLU C  2  170 ? -61.318 16.299  -70.553 1.000 41.253  ? 168  GLU CCC C    1 ? 
ATOM   8544  O  O    . GLU C  2  170 ? -62.158 15.427  -70.399 1.000 44.581  ? 168  GLU CCC O    1 ? 
ATOM   8545  C  CB   . GLU C  2  170 ? -61.590 17.830  -68.559 1.000 47.065  ? 168  GLU CCC CB   1 ? 
ATOM   8546  C  CG   . GLU C  2  170 ? -61.086 18.477  -67.263 1.000 57.634  ? 168  GLU CCC CG   1 ? 
ATOM   8547  C  CD   . GLU C  2  170 ? -60.670 17.646  -66.047 1.000 73.534  ? 168  GLU CCC CD   1 ? 
ATOM   8548  O  OE1  . GLU C  2  170 ? -60.406 16.405  -66.169 1.000 71.527  ? 168  GLU CCC OE1  1 ? 
ATOM   8549  O  OE2  . GLU C  2  170 ? -60.589 18.266  -64.954 1.000 72.788  ? 168  GLU CCC OE2  1 ? 
ATOM   8550  H  H    . GLU C  2  170 ? -59.309 18.373  -69.575 1.000 37.905  ? 168  GLU CCC H    1 c 
ATOM   8551  H  HA   . GLU C  2  170 ? -60.459 16.106  -68.688 1.000 41.874  ? 168  GLU CCC HA   1 c 
ATOM   8552  H  HB2  . GLU C  2  170 ? -61.823 18.546  -69.186 1.000 48.068  ? 168  GLU CCC HB2  1 c 
ATOM   8553  H  HB3  . GLU C  2  170 ? -62.417 17.345  -68.355 1.000 48.068  ? 168  GLU CCC HB3  1 c 
ATOM   8554  H  HG2  . GLU C  2  170 ? -60.318 19.034  -67.497 1.000 58.123  ? 168  GLU CCC HG2  1 c 
ATOM   8555  H  HG3  . GLU C  2  170 ? -61.786 19.093  -66.957 1.000 58.186  ? 168  GLU CCC HG3  1 c 
ATOM   8556  N  N    . SER C  2  171 ? -60.996 16.786  -71.754 1.000 38.467  ? 169  SER CCC N    1 ? 
ATOM   8557  C  CA   . SER C  2  171 ? -61.640 16.334  -73.023 1.000 43.980  ? 169  SER CCC CA   1 ? 
ATOM   8558  C  C    . SER C  2  171 ? -60.976 15.056  -73.556 1.000 48.026  ? 169  SER CCC C    1 ? 
ATOM   8559  O  O    . SER C  2  171 ? -61.570 14.425  -74.464 1.000 46.772  ? 169  SER CCC O    1 ? 
ATOM   8560  C  CB   . SER C  2  171 ? -61.629 17.435  -74.063 1.000 41.478  ? 169  SER CCC CB   1 ? 
ATOM   8561  O  OG   . SER C  2  171 ? -60.339 17.572  -74.642 1.000 44.698  ? 169  SER CCC OG   1 ? 
ATOM   8562  H  H    . SER C  2  171 ? -60.376 17.438  -71.890 1.000 40.336  ? 169  SER CCC H    1 c 
ATOM   8563  H  HA   . SER C  2  171 ? -62.589 16.118  -72.818 1.000 43.113  ? 169  SER CCC HA   1 c 
ATOM   8564  H  HB2  . SER C  2  171 ? -62.285 17.227  -74.766 1.000 42.801  ? 169  SER CCC HB2  1 c 
ATOM   8565  H  HB3  . SER C  2  171 ? -61.892 18.285  -73.642 1.000 42.801  ? 169  SER CCC HB3  1 c 
ATOM   8566  H  HG   . SER C  2  171 ? -60.365 18.182  -75.207 0.000 43.370  ? 169  SER CCC HG   1 c 
ATOM   8567  N  N    . GLN C  2  172 ? -59.763 14.704  -73.095 1.000 43.045  ? 170  GLN CCC N    1 ? 
ATOM   8568  C  CA   . GLN C  2  172 ? -59.026 13.515  -73.609 1.000 42.926  ? 170  GLN CCC CA   1 ? 
ATOM   8569  C  C    . GLN C  2  172 ? -59.721 12.242  -73.117 1.000 43.538  ? 170  GLN CCC C    1 ? 
ATOM   8570  O  O    . GLN C  2  172 ? -60.155 12.207  -71.953 1.000 45.785  ? 170  GLN CCC O    1 ? 
ATOM   8571  C  CB   . GLN C  2  172 ? -57.551 13.541  -73.189 1.000 43.801  ? 170  GLN CCC CB   1 ? 
ATOM   8572  C  CG   . GLN C  2  172 ? -56.803 14.802  -73.591 1.000 42.268  ? 170  GLN CCC CG   1 ? 
ATOM   8573  C  CD   . GLN C  2  172 ? -56.809 15.038  -75.077 1.000 44.958  ? 170  GLN CCC CD   1 ? 
ATOM   8574  O  OE1  . GLN C  2  172 ? -56.348 14.215  -75.856 1.000 45.974  ? 170  GLN CCC OE1  1 ? 
ATOM   8575  N  NE2  . GLN C  2  172 ? -57.333 16.190  -75.483 1.000 43.487  ? 170  GLN CCC NE2  1 ? 
ATOM   8576  H  H    . GLN C  2  172 ? -59.329 15.161  -72.438 1.000 44.119  ? 170  GLN CCC H    1 c 
ATOM   8577  H  HA   . GLN C  2  172 ? -59.072 13.531  -74.593 1.000 43.258  ? 170  GLN CCC HA   1 c 
ATOM   8578  H  HB2  . GLN C  2  172 ? -57.510 13.447  -72.216 1.000 43.239  ? 170  GLN CCC HB2  1 c 
ATOM   8579  H  HB3  . GLN C  2  172 ? -57.103 12.764  -73.583 1.000 43.232  ? 170  GLN CCC HB3  1 c 
ATOM   8580  H  HG2  . GLN C  2  172 ? -57.207 15.571  -73.142 1.000 43.229  ? 170  GLN CCC HG2  1 c 
ATOM   8581  H  HG3  . GLN C  2  172 ? -55.874 14.734  -73.284 1.000 43.244  ? 170  GLN CCC HG3  1 c 
ATOM   8582  H  HE21 . GLN C  2  172 ? -57.363 16.394  -76.339 0.000 43.580  ? 170  GLN CCC HE21 1 c 
ATOM   8583  H  HE22 . GLN C  2  172 ? -57.623 16.762  -74.877 0.000 43.580  ? 170  GLN CCC HE22 1 c 
ATOM   8584  N  N    . GLN C  2  173 ? -59.819 11.219  -73.971 1.000 52.031  ? 171  GLN CCC N    1 ? 
ATOM   8585  C  CA   . GLN C  2  173 ? -60.530 9.950   -73.653 1.000 60.628  ? 171  GLN CCC CA   1 ? 
ATOM   8586  C  C    . GLN C  2  173 ? -59.532 8.789   -73.732 1.000 62.005  ? 171  GLN CCC C    1 ? 
ATOM   8587  O  O    . GLN C  2  173 ? -58.631 8.815   -74.605 1.000 62.838  ? 171  GLN CCC O    1 ? 
ATOM   8588  C  CB   . GLN C  2  173 ? -61.746 9.798   -74.571 1.000 63.188  ? 171  GLN CCC CB   1 ? 
ATOM   8589  C  CG   . GLN C  2  173 ? -62.713 10.971  -74.458 1.000 70.097  ? 171  GLN CCC CG   1 ? 
ATOM   8590  C  CD   . GLN C  2  173 ? -63.934 10.836  -75.333 1.000 79.115  ? 171  GLN CCC CD   1 ? 
ATOM   8591  O  OE1  . GLN C  2  173 ? -64.118 11.588  -76.286 1.000 89.005  ? 171  GLN CCC OE1  1 ? 
ATOM   8592  N  NE2  . GLN C  2  173 ? -64.787 9.879   -75.004 1.000 85.276  ? 171  GLN CCC NE2  1 ? 
ATOM   8593  H  H    . GLN C  2  173 ? -59.452 11.237  -74.805 1.000 51.694  ? 171  GLN CCC H    1 c 
ATOM   8594  H  HA   . GLN C  2  173 ? -60.854 10.009  -72.726 1.000 59.600  ? 171  GLN CCC HA   1 c 
ATOM   8595  H  HB2  . GLN C  2  173 ? -61.435 9.723   -75.497 1.000 64.123  ? 171  GLN CCC HB2  1 c 
ATOM   8596  H  HB3  . GLN C  2  173 ? -62.214 8.969   -74.340 1.000 64.123  ? 171  GLN CCC HB3  1 c 
ATOM   8597  H  HG2  . GLN C  2  173 ? -63.001 11.057  -73.525 1.000 70.380  ? 171  GLN CCC HG2  1 c 
ATOM   8598  H  HG3  . GLN C  2  173 ? -62.242 11.796  -74.701 1.000 70.376  ? 171  GLN CCC HG3  1 c 
ATOM   8599  H  HE21 . GLN C  2  173 ? -65.555 9.722   -75.211 0.000 87.480  ? 171  GLN CCC HE21 1 c 
ATOM   8600  H  HE22 . GLN C  2  173 ? -64.566 9.427   -74.080 0.000 87.480  ? 171  GLN CCC HE22 1 c 
ATOM   8601  N  N    . PHE C  2  174 ? -59.681 7.830   -72.816 1.000 77.402  ? 172  PHE CCC N    1 ? 
ATOM   8602  C  CA   . PHE C  2  174 ? -58.826 6.622   -72.678 1.000 87.295  ? 172  PHE CCC CA   1 ? 
ATOM   8603  C  C    . PHE C  2  174 ? -59.318 5.598   -73.702 1.000 89.102  ? 172  PHE CCC C    1 ? 
ATOM   8604  O  O    . PHE C  2  174 ? -60.250 4.856   -73.382 1.000 78.787  ? 172  PHE CCC O    1 ? 
ATOM   8605  C  CB   . PHE C  2  174 ? -58.872 6.125   -71.230 1.000 93.265  ? 172  PHE CCC CB   1 ? 
ATOM   8606  C  CG   . PHE C  2  174 ? -58.032 4.917   -70.889 1.000 95.249  ? 172  PHE CCC CG   1 ? 
ATOM   8607  C  CD1  . PHE C  2  174 ? -56.904 4.554   -71.617 1.000 93.144  ? 172  PHE CCC CD1  1 ? 
ATOM   8608  C  CD2  . PHE C  2  174 ? -58.354 4.162   -69.768 1.000 94.824  ? 172  PHE CCC CD2  1 ? 
ATOM   8609  C  CE1  . PHE C  2  174 ? -56.152 3.439   -71.264 1.000 92.614  ? 172  PHE CCC CE1  1 ? 
ATOM   8610  C  CE2  . PHE C  2  174 ? -57.591 3.059   -69.404 1.000 91.831  ? 172  PHE CCC CE2  1 ? 
ATOM   8611  C  CZ   . PHE C  2  174 ? -56.492 2.698   -70.154 1.000 91.564  ? 172  PHE CCC CZ   1 ? 
ATOM   8612  H  H    . PHE C  2  174 ? -60.346 7.849   -72.193 1.000 75.555  ? 172  PHE CCC H    1 c 
ATOM   8613  H  HA   . PHE C  2  174 ? -57.893 6.869   -72.901 1.000 86.562  ? 172  PHE CCC HA   1 c 
ATOM   8614  H  HB2  . PHE C  2  174 ? -58.594 6.864   -70.650 1.000 92.273  ? 172  PHE CCC HB2  1 c 
ATOM   8615  H  HB3  . PHE C  2  174 ? -59.805 5.920   -71.011 1.000 92.218  ? 172  PHE CCC HB3  1 c 
ATOM   8616  H  HD1  . PHE C  2  174 ? -56.663 5.053   -72.381 1.000 93.430  ? 172  PHE CCC HD1  1 c 
ATOM   8617  H  HD2  . PHE C  2  174 ? -59.106 4.400   -69.250 1.000 94.091  ? 172  PHE CCC HD2  1 c 
ATOM   8618  H  HE1  . PHE C  2  174 ? -55.396 3.201   -71.777 1.000 92.570  ? 172  PHE CCC HE1  1 c 
ATOM   8619  H  HE2  . PHE C  2  174 ? -57.834 2.549   -68.648 1.000 92.536  ? 172  PHE CCC HE2  1 c 
ATOM   8620  H  HZ   . PHE C  2  174 ? -55.977 1.945   -69.910 1.000 92.019  ? 172  PHE CCC HZ   1 c 
ATOM   8621  N  N    . SER C  2  175 ? -58.701 5.617   -74.888 1.000 102.000 ? 173  SER CCC N    1 ? 
ATOM   8622  C  CA   . SER C  2  175 ? -59.070 4.855   -76.112 1.000 112.717 ? 173  SER CCC CA   1 ? 
ATOM   8623  C  C    . SER C  2  175 ? -58.547 3.420   -76.017 1.000 108.000 ? 173  SER CCC C    1 ? 
ATOM   8624  O  O    . SER C  2  175 ? -57.391 3.154   -76.338 1.000 101.002 ? 173  SER CCC O    1 ? 
ATOM   8625  C  CB   . SER C  2  175 ? -58.537 5.561   -77.335 1.000 116.857 ? 173  SER CCC CB   1 ? 
ATOM   8626  O  OG   . SER C  2  175 ? -57.351 6.286   -77.022 1.000 117.855 ? 173  SER CCC OG   1 ? 
ATOM   8627  H  H    . SER C  2  175 ? -57.962 6.132   -75.032 1.000 101.110 ? 173  SER CCC H    1 c 
ATOM   8628  H  HA   . SER C  2  175 ? -60.061 4.829   -76.171 1.000 110.380 ? 173  SER CCC HA   1 c 
ATOM   8629  H  HB2  . SER C  2  175 ? -58.343 4.901   -78.039 1.000 116.055 ? 173  SER CCC HB2  1 c 
ATOM   8630  H  HB3  . SER C  2  175 ? -59.219 6.181   -77.677 1.000 116.094 ? 173  SER CCC HB3  1 c 
ATOM   8631  H  HG   . SER C  2  175 ? -56.783 6.613   -77.679 0.000 111.670 ? 173  SER CCC HG   1 c 
ATOM   8632  N  N    . PRO C  2  176 ? -59.398 2.453   -75.612 1.000 100.716 ? 174  PRO CCC N    1 ? 
ATOM   8633  C  CA   . PRO C  2  176 ? -58.928 1.165   -75.099 1.000 92.222  ? 174  PRO CCC CA   1 ? 
ATOM   8634  C  C    . PRO C  2  176 ? -58.246 0.333   -76.190 1.000 78.209  ? 174  PRO CCC C    1 ? 
ATOM   8635  O  O    . PRO C  2  176 ? -58.546 0.507   -77.363 1.000 76.844  ? 174  PRO CCC O    1 ? 
ATOM   8636  C  CB   . PRO C  2  176 ? -60.208 0.482   -74.613 1.000 96.407  ? 174  PRO CCC CB   1 ? 
ATOM   8637  C  CG   . PRO C  2  176 ? -61.274 1.061   -75.520 1.000 100.082 ? 174  PRO CCC CG   1 ? 
ATOM   8638  C  CD   . PRO C  2  176 ? -60.862 2.504   -75.729 1.000 103.914 ? 174  PRO CCC CD   1 ? 
ATOM   8639  H  HA   . PRO C  2  176 ? -58.313 1.312   -74.337 1.000 91.580  ? 174  PRO CCC HA   1 c 
ATOM   8640  H  HB2  . PRO C  2  176 ? -60.152 -0.492  -74.713 1.000 96.208  ? 174  PRO CCC HB2  1 c 
ATOM   8641  H  HB3  . PRO C  2  176 ? -60.390 0.698   -73.674 1.000 96.241  ? 174  PRO CCC HB3  1 c 
ATOM   8642  H  HG2  . PRO C  2  176 ? -61.303 0.581   -76.373 1.000 100.086 ? 174  PRO CCC HG2  1 c 
ATOM   8643  H  HG3  . PRO C  2  176 ? -62.156 1.009   -75.098 1.000 100.086 ? 174  PRO CCC HG3  1 c 
ATOM   8644  H  HD2  . PRO C  2  176 ? -61.133 2.823   -76.610 1.000 102.256 ? 174  PRO CCC HD2  1 c 
ATOM   8645  H  HD3  . PRO C  2  176 ? -61.249 3.084   -75.047 1.000 102.214 ? 174  PRO CCC HD3  1 c 
ATOM   8646  N  N    . GLN C  2  177 ? -57.306 -0.514  -75.773 1.000 64.969  ? 175  GLN CCC N    1 ? 
ATOM   8647  C  CA   . GLN C  2  177 ? -56.401 -1.273  -76.672 1.000 60.154  ? 175  GLN CCC CA   1 ? 
ATOM   8648  C  C    . GLN C  2  177 ? -56.317 -2.705  -76.137 1.000 48.840  ? 175  GLN CCC C    1 ? 
ATOM   8649  O  O    . GLN C  2  177 ? -56.590 -2.909  -74.933 1.000 42.946  ? 175  GLN CCC O    1 ? 
ATOM   8650  C  CB   . GLN C  2  177 ? -55.005 -0.621  -76.746 1.000 61.279  ? 175  GLN CCC CB   1 ? 
ATOM   8651  C  CG   . GLN C  2  177 ? -54.969 0.666   -77.572 1.000 69.974  ? 175  GLN CCC CG   1 ? 
ATOM   8652  C  CD   . GLN C  2  177 ? -53.584 1.249   -77.770 1.000 79.402  ? 175  GLN CCC CD   1 ? 
ATOM   8653  O  OE1  . GLN C  2  177 ? -53.417 2.472   -77.847 1.000 82.988  ? 175  GLN CCC OE1  1 ? 
ATOM   8654  N  NE2  . GLN C  2  177 ? -52.575 0.386   -77.856 1.000 70.048  ? 175  GLN CCC NE2  1 ? 
ATOM   8655  H  H    . GLN C  2  177 ? -57.158 -0.677  -74.889 1.000 66.717  ? 175  GLN CCC H    1 c 
ATOM   8656  H  HA   . GLN C  2  177 ? -56.795 -1.294  -77.574 1.000 58.899  ? 175  GLN CCC HA   1 c 
ATOM   8657  H  HB2  . GLN C  2  177 ? -54.705 -0.425  -75.834 1.000 62.948  ? 175  GLN CCC HB2  1 c 
ATOM   8658  H  HB3  . GLN C  2  177 ? -54.382 -1.269  -77.134 1.000 62.934  ? 175  GLN CCC HB3  1 c 
ATOM   8659  H  HG2  . GLN C  2  177 ? -55.362 0.486   -78.453 1.000 69.881  ? 175  GLN CCC HG2  1 c 
ATOM   8660  H  HG3  . GLN C  2  177 ? -55.532 1.338   -77.133 1.000 69.919  ? 175  GLN CCC HG3  1 c 
ATOM   8661  H  HE21 . GLN C  2  177 ? -51.673 0.642   -77.948 0.000 71.990  ? 175  GLN CCC HE21 1 c 
ATOM   8662  H  HE22 . GLN C  2  177 ? -52.661 -0.518  -77.803 0.000 71.990  ? 175  GLN CCC HE22 1 c 
ATOM   8663  N  N    . GLU C  2  178 ? -55.942 -3.643  -77.010 1.000 45.601  ? 176  GLU CCC N    1 ? 
ATOM   8664  C  CA   . GLU C  2  178 ? -55.542 -5.012  -76.613 1.000 48.493  ? 176  GLU CCC CA   1 ? 
ATOM   8665  C  C    . GLU C  2  178 ? -54.485 -4.902  -75.500 1.000 43.381  ? 176  GLU CCC C    1 ? 
ATOM   8666  O  O    . GLU C  2  178 ? -53.502 -4.145  -75.661 1.000 39.118  ? 176  GLU CCC O    1 ? 
ATOM   8667  C  CB   . GLU C  2  178 ? -55.018 -5.820  -77.808 1.000 47.751  ? 176  GLU CCC CB   1 ? 
ATOM   8668  C  CG   . GLU C  2  178 ? -56.110 -6.219  -78.803 1.000 48.897  ? 176  GLU CCC CG   1 ? 
ATOM   8669  C  CD   . GLU C  2  178 ? -56.372 -5.210  -79.912 1.000 56.814  ? 176  GLU CCC CD   1 ? 
ATOM   8670  O  OE1  . GLU C  2  178 ? -55.842 -4.054  -79.841 1.000 46.233  ? 176  GLU CCC OE1  1 ? 
ATOM   8671  O  OE2  . GLU C  2  178 ? -57.104 -5.575  -80.863 1.000 64.278  ? 176  GLU CCC OE2  1 ? 
ATOM   8672  H  H    . GLU C  2  178 ? -55.900 -3.489  -77.905 1.000 47.099  ? 176  GLU CCC H    1 c 
ATOM   8673  H  HA   . GLU C  2  178 ? -56.335 -5.469  -76.249 1.000 46.766  ? 176  GLU CCC HA   1 c 
ATOM   8674  H  HB2  . GLU C  2  178 ? -54.338 -5.289  -78.273 1.000 48.203  ? 176  GLU CCC HB2  1 c 
ATOM   8675  H  HB3  . GLU C  2  178 ? -54.585 -6.632  -77.470 1.000 48.187  ? 176  GLU CCC HB3  1 c 
ATOM   8676  H  HG2  . GLU C  2  178 ? -55.863 -7.074  -79.217 1.000 50.374  ? 176  GLU CCC HG2  1 c 
ATOM   8677  H  HG3  . GLU C  2  178 ? -56.948 -6.362  -78.313 1.000 50.364  ? 176  GLU CCC HG3  1 c 
ATOM   8678  N  N    . ASP C  2  179 ? -54.679 -5.684  -74.448 1.000 40.708  ? 177  ASP CCC N    1 ? 
ATOM   8679  C  CA   . ASP C  2  179 ? -53.690 -5.984  -73.393 1.000 42.335  ? 177  ASP CCC CA   1 ? 
ATOM   8680  C  C    . ASP C  2  179 ? -52.343 -6.342  -74.009 1.000 34.305  ? 177  ASP CCC C    1 ? 
ATOM   8681  O  O    . ASP C  2  179 ? -52.262 -6.944  -75.137 1.000 36.500  ? 177  ASP CCC O    1 ? 
ATOM   8682  C  CB   . ASP C  2  179 ? -54.101 -7.191  -72.536 1.000 52.578  ? 177  ASP CCC CB   1 ? 
ATOM   8683  C  CG   . ASP C  2  179 ? -55.532 -7.157  -72.036 1.000 61.129  ? 177  ASP CCC CG   1 ? 
ATOM   8684  O  OD1  . ASP C  2  179 ? -56.237 -8.197  -72.176 1.000 77.033  ? 177  ASP CCC OD1  1 ? 
ATOM   8685  O  OD2  . ASP C  2  179 ? -55.930 -6.104  -71.525 1.000 74.554  ? 177  ASP CCC OD2  1 ? 
ATOM   8686  H  H    . ASP C  2  179 ? -55.475 -6.104  -74.314 1.000 41.800  ? 177  ASP CCC H    1 c 
ATOM   8687  H  HA   . ASP C  2  179 ? -53.588 -5.191  -72.819 1.000 42.074  ? 177  ASP CCC HA   1 c 
ATOM   8688  H  HB2  . ASP C  2  179 ? -53.991 -8.004  -73.070 1.000 51.764  ? 177  ASP CCC HB2  1 c 
ATOM   8689  H  HB3  . ASP C  2  179 ? -53.508 -7.259  -71.762 1.000 51.767  ? 177  ASP CCC HB3  1 c 
ATOM   8690  N  N    . PHE C  2  180 ? -51.300 -6.110  -73.236 1.000 32.843  ? 178  PHE CCC N    1 ? 
ATOM   8691  C  CA   . PHE C  2  180 ? -49.920 -6.471  -73.589 1.000 30.606  ? 178  PHE CCC CA   1 ? 
ATOM   8692  C  C    . PHE C  2  180 ? -49.787 -7.989  -73.490 1.000 29.956  ? 178  PHE CCC C    1 ? 
ATOM   8693  O  O    . PHE C  2  180 ? -50.213 -8.504  -72.472 1.000 35.421  ? 178  PHE CCC O    1 ? 
ATOM   8694  C  CB   . PHE C  2  180 ? -48.932 -5.795  -72.644 1.000 31.280  ? 178  PHE CCC CB   1 ? 
ATOM   8695  C  CG   . PHE C  2  180 ? -47.495 -6.136  -72.888 1.000 30.236  ? 178  PHE CCC CG   1 ? 
ATOM   8696  C  CD1  . PHE C  2  180 ? -46.699 -5.327  -73.678 1.000 29.922  ? 178  PHE CCC CD1  1 ? 
ATOM   8697  C  CD2  . PHE C  2  180 ? -46.892 -7.228  -72.265 1.000 33.833  ? 178  PHE CCC CD2  1 ? 
ATOM   8698  C  CE1  . PHE C  2  180 ? -45.363 -5.595  -73.877 1.000 31.772  ? 178  PHE CCC CE1  1 ? 
ATOM   8699  C  CE2  . PHE C  2  180 ? -45.556 -7.525  -72.501 1.000 33.012  ? 178  PHE CCC CE2  1 ? 
ATOM   8700  C  CZ   . PHE C  2  180 ? -44.781 -6.701  -73.282 1.000 32.843  ? 178  PHE CCC CZ   1 ? 
ATOM   8701  H  H    . PHE C  2  180 ? -51.360 -5.709  -72.420 1.000 32.671  ? 178  PHE CCC H    1 c 
ATOM   8702  H  HA   . PHE C  2  180 ? -49.734 -6.186  -74.519 1.000 31.038  ? 178  PHE CCC HA   1 c 
ATOM   8703  H  HB2  . PHE C  2  180 ? -49.044 -4.826  -72.723 1.000 30.877  ? 178  PHE CCC HB2  1 c 
ATOM   8704  H  HB3  . PHE C  2  180 ? -49.163 -6.047  -71.725 1.000 30.878  ? 178  PHE CCC HB3  1 c 
ATOM   8705  H  HD1  . PHE C  2  180 ? -47.080 -4.564  -74.083 1.000 30.591  ? 178  PHE CCC HD1  1 c 
ATOM   8706  H  HD2  . PHE C  2  180 ? -47.412 -7.801  -71.724 1.000 32.674  ? 178  PHE CCC HD2  1 c 
ATOM   8707  H  HE1  . PHE C  2  180 ? -44.849 -5.034  -74.436 1.000 31.616  ? 178  PHE CCC HE1  1 c 
ATOM   8708  H  HE2  . PHE C  2  180 ? -45.164 -8.274  -72.081 1.000 33.014  ? 178  PHE CCC HE2  1 c 
ATOM   8709  H  HZ   . PHE C  2  180 ? -43.871 -6.901  -73.432 1.000 32.547  ? 178  PHE CCC HZ   1 c 
ATOM   8710  N  N    . THR C  2  181 ? -49.223 -8.636  -74.488 1.000 30.503  ? 179  THR CCC N    1 ? 
ATOM   8711  C  CA   . THR C  2  181 ? -48.872 -10.073 -74.380 1.000 33.399  ? 179  THR CCC CA   1 ? 
ATOM   8712  C  C    . THR C  2  181 ? -47.490 -10.281 -74.953 1.000 33.802  ? 179  THR CCC C    1 ? 
ATOM   8713  O  O    . THR C  2  181 ? -47.228 -9.780  -76.059 1.000 35.498  ? 179  THR CCC O    1 ? 
ATOM   8714  C  CB   . THR C  2  181 ? -49.857 -10.975 -75.140 1.000 37.182  ? 179  THR CCC CB   1 ? 
ATOM   8715  O  OG1  . THR C  2  181 ? -49.783 -10.619 -76.522 1.000 38.436  ? 179  THR CCC OG1  1 ? 
ATOM   8716  C  CG2  . THR C  2  181 ? -51.282 -10.883 -74.639 1.000 42.088  ? 179  THR CCC CG2  1 ? 
ATOM   8717  H  H    . THR C  2  181 ? -49.016 -8.268  -75.295 1.000 31.036  ? 179  THR CCC H    1 c 
ATOM   8718  H  HA   . THR C  2  181 ? -48.868 -10.328 -73.429 1.000 33.571  ? 179  THR CCC HA   1 c 
ATOM   8719  H  HB   . THR C  2  181 ? -49.552 -11.908 -75.040 1.000 37.529  ? 179  THR CCC HB   1 c 
ATOM   8720  H  HG1  . THR C  2  181 ? -50.325 -11.083 -76.974 0.000 38.820  ? 179  THR CCC HG1  1 c 
ATOM   8721  H  HG21 . THR C  2  181 ? -51.325 -11.197 -73.718 1.000 40.509  ? 179  THR CCC HG21 1 c 
ATOM   8722  H  HG22 . THR C  2  181 ? -51.860 -11.435 -75.196 1.000 40.509  ? 179  THR CCC HG22 1 c 
ATOM   8723  H  HG23 . THR C  2  181 ? -51.583 -9.958  -74.679 1.000 40.498  ? 179  THR CCC HG23 1 c 
ATOM   8724  N  N    . LEU C  2  182 ? -46.611 -10.998 -74.237 1.000 31.814  ? 180  LEU CCC N    1 ? 
ATOM   8725  C  CA   . LEU C  2  182 ? -45.368 -11.505 -74.841 1.000 31.261  ? 180  LEU CCC CA   1 ? 
ATOM   8726  C  C    . LEU C  2  182 ? -45.753 -12.598 -75.839 1.000 32.605  ? 180  LEU CCC C    1 ? 
ATOM   8727  O  O    . LEU C  2  182 ? -46.602 -13.418 -75.479 1.000 36.233  ? 180  LEU CCC O    1 ? 
ATOM   8728  C  CB   . LEU C  2  182 ? -44.445 -12.126 -73.784 1.000 33.303  ? 180  LEU CCC CB   1 ? 
ATOM   8729  C  CG   . LEU C  2  182 ? -43.516 -11.215 -72.981 1.000 36.779  ? 180  LEU CCC CG   1 ? 
ATOM   8730  C  CD1  . LEU C  2  182 ? -42.364 -12.050 -72.430 1.000 34.788  ? 180  LEU CCC CD1  1 ? 
ATOM   8731  C  CD2  . LEU C  2  182 ? -42.907 -10.047 -73.745 1.000 32.385  ? 180  LEU CCC CD2  1 ? 
ATOM   8732  H  H    . LEU C  2  182 ? -46.728 -11.206 -73.358 1.000 32.150  ? 180  LEU CCC H    1 c 
ATOM   8733  H  HA   . LEU C  2  182 ? -44.911 -10.773 -75.313 1.000 32.022  ? 180  LEU CCC HA   1 c 
ATOM   8734  H  HB2  . LEU C  2  182 ? -45.007 -12.612 -73.149 1.000 33.584  ? 180  LEU CCC HB2  1 c 
ATOM   8735  H  HB3  . LEU C  2  182 ? -43.888 -12.792 -74.235 1.000 33.591  ? 180  LEU CCC HB3  1 c 
ATOM   8736  H  HG   . LEU C  2  182 ? -44.026 -10.851 -72.217 1.000 34.861  ? 180  LEU CCC HG   1 c 
ATOM   8737  H  HD11 . LEU C  2  182 ? -42.719 -12.817 -71.949 1.000 35.388  ? 180  LEU CCC HD11 1 c 
ATOM   8738  H  HD12 . LEU C  2  182 ? -41.830 -11.507 -71.824 1.000 35.384  ? 180  LEU CCC HD12 1 c 
ATOM   8739  H  HD13 . LEU C  2  182 ? -41.805 -12.358 -73.165 1.000 35.384  ? 180  LEU CCC HD13 1 c 
ATOM   8740  H  HD21 . LEU C  2  182 ? -42.509 -10.372 -74.572 1.000 33.678  ? 180  LEU CCC HD21 1 c 
ATOM   8741  H  HD22 . LEU C  2  182 ? -42.220 -9.624  -73.200 1.000 33.683  ? 180  LEU CCC HD22 1 c 
ATOM   8742  H  HD23 . LEU C  2  182 ? -43.600 -9.397  -73.953 1.000 33.672  ? 180  LEU CCC HD23 1 c 
ATOM   8743  N  N    . THR C  2  183 ? -45.099 -12.671 -76.989 1.000 35.540  ? 181  THR CCC N    1 ? 
ATOM   8744  C  CA   . THR C  2  183 ? -45.436 -13.648 -78.059 1.000 35.320  ? 181  THR CCC CA   1 ? 
ATOM   8745  C  C    . THR C  2  183 ? -44.231 -14.553 -78.281 1.000 34.679  ? 181  THR CCC C    1 ? 
ATOM   8746  O  O    . THR C  2  183 ? -44.204 -15.289 -79.254 1.000 34.782  ? 181  THR CCC O    1 ? 
ATOM   8747  C  CB   . THR C  2  183 ? -45.932 -12.900 -79.309 1.000 32.674  ? 181  THR CCC CB   1 ? 
ATOM   8748  O  OG1  . THR C  2  183 ? -44.925 -11.989 -79.731 1.000 35.314  ? 181  THR CCC OG1  1 ? 
ATOM   8749  C  CG2  . THR C  2  183 ? -47.214 -12.158 -79.042 1.000 33.861  ? 181  THR CCC CG2  1 ? 
ATOM   8750  H  H    . THR C  2  183 ? -44.419 -12.111 -77.220 1.000 34.761  ? 181  THR CCC H    1 c 
ATOM   8751  H  HA   . THR C  2  183 ? -46.177 -14.208 -77.731 1.000 34.718  ? 181  THR CCC HA   1 c 
ATOM   8752  H  HB   . THR C  2  183 ? -46.088 -13.560 -80.024 1.000 33.888  ? 181  THR CCC HB   1 c 
ATOM   8753  H  HG1  . THR C  2  183 ? -45.193 -11.585 -80.423 0.000 35.330  ? 181  THR CCC HG1  1 c 
ATOM   8754  H  HG21 . THR C  2  183 ? -47.880 -12.775 -78.688 1.000 33.491  ? 181  THR CCC HG21 1 c 
ATOM   8755  H  HG22 . THR C  2  183 ? -47.544 -11.769 -79.872 1.000 33.491  ? 181  THR CCC HG22 1 c 
ATOM   8756  H  HG23 . THR C  2  183 ? -47.053 -11.449 -78.395 1.000 33.494  ? 181  THR CCC HG23 1 c 
ATOM   8757  N  N    . SER C  2  184 ? -43.203 -14.461 -77.431 1.000 34.596  ? 182  SER CCC N    1 ? 
ATOM   8758  C  CA   . SER C  2  184 ? -42.047 -15.386 -77.438 1.000 35.949  ? 182  SER CCC CA   1 ? 
ATOM   8759  C  C    . SER C  2  184 ? -41.559 -15.546 -76.000 1.000 35.313  ? 182  SER CCC C    1 ? 
ATOM   8760  O  O    . SER C  2  184 ? -42.048 -14.796 -75.120 1.000 32.439  ? 182  SER CCC O    1 ? 
ATOM   8761  C  CB   . SER C  2  184 ? -40.946 -14.981 -78.362 1.000 36.090  ? 182  SER CCC CB   1 ? 
ATOM   8762  O  OG   . SER C  2  184 ? -40.172 -13.928 -77.819 1.000 36.199  ? 182  SER CCC OG   1 ? 
ATOM   8763  H  H    . SER C  2  184 ? -43.133 -13.823 -76.786 1.000 34.932  ? 182  SER CCC H    1 c 
ATOM   8764  H  HA   . SER C  2  184 ? -42.381 -16.274 -77.738 1.000 35.589  ? 182  SER CCC HA   1 c 
ATOM   8765  H  HB2  . SER C  2  184 ? -40.365 -15.756 -78.535 1.000 36.081  ? 182  SER CCC HB2  1 c 
ATOM   8766  H  HB3  . SER C  2  184 ? -41.331 -14.693 -79.220 1.000 36.077  ? 182  SER CCC HB3  1 c 
ATOM   8767  H  HG   . SER C  2  184 ? -39.568 -13.743 -78.378 0.000 36.610  ? 182  SER CCC HG   1 c 
ATOM   8768  N  N    . ASP C  2  185 ? -40.659 -16.499 -75.786 1.000 37.757  ? 183  ASP CCC N    1 ? 
ATOM   8769  C  CA   . ASP C  2  185 ? -39.849 -16.539 -74.545 1.000 35.610  ? 183  ASP CCC CA   1 ? 
ATOM   8770  C  C    . ASP C  2  185 ? -38.816 -15.413 -74.627 1.000 34.410  ? 183  ASP CCC C    1 ? 
ATOM   8771  O  O    . ASP C  2  185 ? -38.496 -14.951 -75.747 1.000 33.596  ? 183  ASP CCC O    1 ? 
ATOM   8772  C  CB   . ASP C  2  185 ? -39.119 -17.868 -74.396 1.000 41.091  ? 183  ASP CCC CB   1 ? 
ATOM   8773  C  CG   . ASP C  2  185 ? -40.038 -19.058 -74.196 1.000 46.117  ? 183  ASP CCC CG   1 ? 
ATOM   8774  O  OD1  . ASP C  2  185 ? -41.162 -18.883 -73.682 1.000 46.558  ? 183  ASP CCC OD1  1 ? 
ATOM   8775  O  OD2  . ASP C  2  185 ? -39.583 -20.157 -74.514 1.000 61.876  ? 183  ASP CCC OD2  1 ? 
ATOM   8776  H  H    . ASP C  2  185 ? -40.488 -17.169 -76.379 1.000 36.683  ? 183  ASP CCC H    1 c 
ATOM   8777  H  HA   . ASP C  2  185 ? -40.436 -16.392 -73.767 1.000 36.771  ? 183  ASP CCC HA   1 c 
ATOM   8778  H  HB2  . ASP C  2  185 ? -38.579 -18.027 -75.197 1.000 40.859  ? 183  ASP CCC HB2  1 c 
ATOM   8779  H  HB3  . ASP C  2  185 ? -38.515 -17.815 -73.627 1.000 40.818  ? 183  ASP CCC HB3  1 c 
ATOM   8780  N  N    . TRP C  2  186 ? -38.261 -15.038 -73.485 1.000 33.144  ? 184  TRP CCC N    1 ? 
ATOM   8781  C  CA   . TRP C  2  186 ? -37.047 -14.196 -73.408 1.000 35.529  ? 184  TRP CCC CA   1 ? 
ATOM   8782  C  C    . TRP C  2  186 ? -35.843 -14.999 -73.860 1.000 34.695  ? 184  TRP CCC C    1 ? 
ATOM   8783  O  O    . TRP C  2  186 ? -35.725 -16.170 -73.474 1.000 35.869  ? 184  TRP CCC O    1 ? 
ATOM   8784  C  CB   . TRP C  2  186 ? -36.797 -13.720 -71.973 1.000 35.134  ? 184  TRP CCC CB   1 ? 
ATOM   8785  C  CG   . TRP C  2  186 ? -37.823 -12.778 -71.446 1.000 31.592  ? 184  TRP CCC CG   1 ? 
ATOM   8786  C  CD1  . TRP C  2  186 ? -38.798 -13.057 -70.553 1.000 31.868  ? 184  TRP CCC CD1  1 ? 
ATOM   8787  C  CD2  . TRP C  2  186 ? -37.963 -11.378 -71.763 1.000 28.063  ? 184  TRP CCC CD2  1 ? 
ATOM   8788  N  NE1  . TRP C  2  186 ? -39.514 -11.938 -70.274 1.000 30.794  ? 184  TRP CCC NE1  1 ? 
ATOM   8789  C  CE2  . TRP C  2  186 ? -39.045 -10.909 -71.021 1.000 29.979  ? 184  TRP CCC CE2  1 ? 
ATOM   8790  C  CE3  . TRP C  2  186 ? -37.261 -10.500 -72.593 1.000 31.581  ? 184  TRP CCC CE3  1 ? 
ATOM   8791  C  CZ2  . TRP C  2  186 ? -39.439 -9.569  -71.011 1.000 28.186  ? 184  TRP CCC CZ2  1 ? 
ATOM   8792  C  CZ3  . TRP C  2  186 ? -37.680 -9.183  -72.631 1.000 30.083  ? 184  TRP CCC CZ3  1 ? 
ATOM   8793  C  CH2  . TRP C  2  186 ? -38.752 -8.745  -71.850 1.000 26.455  ? 184  TRP CCC CH2  1 ? 
ATOM   8794  H  H    . TRP C  2  186 ? -38.591 -15.280 -72.671 1.000 33.992  ? 184  TRP CCC H    1 c 
ATOM   8795  H  HA   . TRP C  2  186 ? -37.167 -13.412 -73.989 1.000 34.823  ? 184  TRP CCC HA   1 c 
ATOM   8796  H  HB2  . TRP C  2  186 ? -36.758 -14.507 -71.392 1.000 34.356  ? 184  TRP CCC HB2  1 c 
ATOM   8797  H  HB3  . TRP C  2  186 ? -35.921 -13.284 -71.943 1.000 34.357  ? 184  TRP CCC HB3  1 c 
ATOM   8798  H  HD1  . TRP C  2  186 ? -38.955 -13.904 -70.165 1.000 31.324  ? 184  TRP CCC HD1  1 c 
ATOM   8799  H  HE1  . TRP C  2  186 ? -40.198 -11.900 -69.732 1.000 30.736  ? 184  TRP CCC HE1  1 c 
ATOM   8800  H  HE3  . TRP C  2  186 ? -36.524 -10.796 -73.104 1.000 30.336  ? 184  TRP CCC HE3  1 c 
ATOM   8801  H  HZ2  . TRP C  2  186 ? -40.186 -9.275  -70.520 1.000 28.456  ? 184  TRP CCC HZ2  1 c 
ATOM   8802  H  HZ3  . TRP C  2  186 ? -37.227 -8.566  -73.183 1.000 29.612  ? 184  TRP CCC HZ3  1 c 
ATOM   8803  H  HH2  . TRP C  2  186 ? -39.017 -7.844  -71.913 1.000 28.014  ? 184  TRP CCC HH2  1 c 
ATOM   8804  N  N    . GLN C  2  187 ? -34.930 -14.372 -74.572 1.000 35.196  ? 185  GLN CCC N    1 ? 
ATOM   8805  C  CA   . GLN C  2  187 ? -33.607 -14.954 -74.908 1.000 36.067  ? 185  GLN CCC CA   1 ? 
ATOM   8806  C  C    . GLN C  2  187 ? -32.524 -13.916 -74.633 1.000 38.576  ? 185  GLN CCC C    1 ? 
ATOM   8807  O  O    . GLN C  2  187 ? -32.791 -12.720 -74.822 1.000 35.571  ? 185  GLN CCC O    1 ? 
ATOM   8808  C  CB   . GLN C  2  187 ? -33.543 -15.424 -76.370 1.000 42.991  ? 185  GLN CCC CB   1 ? 
ATOM   8809  C  CG   . GLN C  2  187 ? -33.446 -16.943 -76.525 1.000 62.606  ? 185  GLN CCC CG   1 ? 
ATOM   8810  C  CD   . GLN C  2  187 ? -32.539 -17.375 -77.657 1.000 66.955  ? 185  GLN CCC CD   1 ? 
ATOM   8811  O  OE1  . GLN C  2  187 ? -31.689 -18.261 -77.507 1.000 74.519  ? 185  GLN CCC OE1  1 ? 
ATOM   8812  N  NE2  . GLN C  2  187 ? -32.705 -16.726 -78.798 1.000 66.464  ? 185  GLN CCC NE2  1 ? 
ATOM   8813  H  H    . GLN C  2  187 ? -35.059 -13.535 -74.907 1.000 35.288  ? 185  GLN CCC H    1 c 
ATOM   8814  H  HA   . GLN C  2  187 ? -33.451 -15.727 -74.319 1.000 37.674  ? 185  GLN CCC HA   1 c 
ATOM   8815  H  HB2  . GLN C  2  187 ? -34.345 -15.106 -76.834 1.000 45.095  ? 185  GLN CCC HB2  1 c 
ATOM   8816  H  HB3  . GLN C  2  187 ? -32.766 -15.007 -76.798 1.000 45.158  ? 185  GLN CCC HB3  1 c 
ATOM   8817  H  HG2  . GLN C  2  187 ? -33.113 -17.332 -75.689 1.000 58.036  ? 185  GLN CCC HG2  1 c 
ATOM   8818  H  HG3  . GLN C  2  187 ? -34.344 -17.305 -76.683 1.000 58.142  ? 185  GLN CCC HG3  1 c 
ATOM   8819  H  HE21 . GLN C  2  187 ? -32.245 -16.871 -79.531 0.000 65.700  ? 185  GLN CCC HE21 1 c 
ATOM   8820  H  HE22 . GLN C  2  187 ? -33.380 -16.081 -78.876 0.000 65.700  ? 185  GLN CCC HE22 1 c 
ATOM   8821  N  N    . SER C  2  188 ? -31.340 -14.346 -74.217 1.000 34.579  ? 186  SER CCC N    1 ? 
ATOM   8822  C  CA   . SER C  2  188 ? -30.179 -13.436 -74.056 1.000 34.812  ? 186  SER CCC CA   1 ? 
ATOM   8823  C  C    . SER C  2  188 ? -29.408 -13.298 -75.360 1.000 38.934  ? 186  SER CCC C    1 ? 
ATOM   8824  O  O    . SER C  2  188 ? -29.486 -14.183 -76.212 1.000 35.750  ? 186  SER CCC O    1 ? 
ATOM   8825  C  CB   . SER C  2  188 ? -29.281 -13.876 -72.935 1.000 32.274  ? 186  SER CCC CB   1 ? 
ATOM   8826  O  OG   . SER C  2  188 ? -28.187 -12.986 -72.815 1.000 34.919  ? 186  SER CCC OG   1 ? 
ATOM   8827  H  H    . SER C  2  188 ? -31.150 -15.211 -74.005 1.000 35.536  ? 186  SER CCC H    1 c 
ATOM   8828  H  HA   . SER C  2  188 ? -30.534 -12.540 -73.821 1.000 35.015  ? 186  SER CCC HA   1 c 
ATOM   8829  H  HB2  . SER C  2  188 ? -29.789 -13.893 -72.092 1.000 33.470  ? 186  SER CCC HB2  1 c 
ATOM   8830  H  HB3  . SER C  2  188 ? -28.950 -14.785 -73.114 1.000 33.470  ? 186  SER CCC HB3  1 c 
ATOM   8831  H  HG   . SER C  2  188 ? -27.718 -13.276 -72.160 0.000 34.810  ? 186  SER CCC HG   1 c 
ATOM   8832  N  N    . ASN C  2  189 ? -28.658 -12.207 -75.472 1.000 31.606  ? 187  ASN CCC N    1 ? 
ATOM   8833  C  CA   . ASN C  2  189 ? -27.687 -11.953 -76.557 1.000 35.923  ? 187  ASN CCC CA   1 ? 
ATOM   8834  C  C    . ASN C  2  189 ? -26.369 -12.712 -76.319 1.000 35.151  ? 187  ASN CCC C    1 ? 
ATOM   8835  O  O    . ASN C  2  189 ? -25.485 -12.643 -77.173 1.000 36.360  ? 187  ASN CCC O    1 ? 
ATOM   8836  C  CB   . ASN C  2  189 ? -27.435 -10.454 -76.756 1.000 34.602  ? 187  ASN CCC CB   1 ? 
ATOM   8837  C  CG   . ASN C  2  189 ? -26.799 -9.761  -75.563 1.000 36.164  ? 187  ASN CCC CG   1 ? 
ATOM   8838  O  OD1  . ASN C  2  189 ? -26.715 -10.329 -74.463 1.000 33.168  ? 187  ASN CCC OD1  1 ? 
ATOM   8839  N  ND2  . ASN C  2  189 ? -26.338 -8.531  -75.798 1.000 33.048  ? 187  ASN CCC ND2  1 ? 
ATOM   8840  H  H    . ASN C  2  189 ? -28.703 -11.531 -74.864 1.000 34.221  ? 187  ASN CCC H    1 c 
ATOM   8841  H  HA   . ASN C  2  189 ? -28.082 -12.291 -77.394 1.000 34.673  ? 187  ASN CCC HA   1 c 
ATOM   8842  H  HB2  . ASN C  2  189 ? -26.853 -10.336 -77.534 1.000 35.289  ? 187  ASN CCC HB2  1 c 
ATOM   8843  H  HB3  . ASN C  2  189 ? -28.289 -10.018 -76.954 1.000 35.276  ? 187  ASN CCC HB3  1 c 
ATOM   8844  H  HD21 . ASN C  2  189 ? -25.952 -8.089  -75.130 0.000 33.530  ? 187  ASN CCC HD21 1 c 
ATOM   8845  H  HD22 . ASN C  2  189 ? -26.400 -8.184  -76.591 0.000 33.530  ? 187  ASN CCC HD22 1 c 
ATOM   8846  N  N    . MET C  2  190 ? -26.208 -13.358 -75.170 1.000 36.760  ? 188  MET CCC N    1 ? 
ATOM   8847  C  CA   . MET C  2  190 ? -24.997 -14.168 -74.899 1.000 40.500  ? 188  MET CCC CA   1 ? 
ATOM   8848  C  C    . MET C  2  190 ? -25.358 -15.388 -74.048 1.000 39.792  ? 188  MET CCC C    1 ? 
ATOM   8849  O  O    . MET C  2  190 ? -26.238 -15.318 -73.192 1.000 39.183  ? 188  MET CCC O    1 ? 
ATOM   8850  C  CB   . MET C  2  190 ? -23.875 -13.334 -74.261 1.000 41.322  ? 188  MET CCC CB   1 ? 
ATOM   8851  C  CG   . MET C  2  190 ? -24.205 -12.735 -72.899 1.000 37.154  ? 188  MET CCC CG   1 ? 
ATOM   8852  S  SD   . MET C  2  190 ? -22.901 -11.614 -72.266 1.000 38.927  ? 188  MET CCC SD   1 ? 
ATOM   8853  C  CE   . MET C  2  190 ? -23.080 -10.185 -73.322 1.000 42.939  ? 188  MET CCC CE   1 ? 
ATOM   8854  H  H    . MET C  2  190 ? -26.806 -13.329 -74.485 1.000 37.207  ? 188  MET CCC H    1 c 
ATOM   8855  H  HA   . MET C  2  190 ? -24.674 -14.502 -75.766 1.000 39.772  ? 188  MET CCC HA   1 c 
ATOM   8856  H  HB2  . MET C  2  190 ? -23.084 -13.902 -74.169 1.000 40.111  ? 188  MET CCC HB2  1 c 
ATOM   8857  H  HB3  . MET C  2  190 ? -23.644 -12.608 -74.874 1.000 40.114  ? 188  MET CCC HB3  1 c 
ATOM   8858  H  HG2  . MET C  2  190 ? -25.046 -12.234 -72.964 1.000 38.513  ? 188  MET CCC HG2  1 c 
ATOM   8859  H  HG3  . MET C  2  190 ? -24.336 -13.460 -72.252 1.000 38.518  ? 188  MET CCC HG3  1 c 
ATOM   8860  H  HE1  . MET C  2  190 ? -22.476 -9.491  -73.029 1.000 41.655  ? 188  MET CCC HE1  1 c 
ATOM   8861  H  HE2  . MET C  2  190 ? -22.872 -10.430 -74.232 1.000 41.652  ? 188  MET CCC HE2  1 c 
ATOM   8862  H  HE3  . MET C  2  190 ? -23.988 -9.862  -73.275 1.000 41.629  ? 188  MET CCC HE3  1 c 
ATOM   8863  N  N    . THR C  2  191 ? -24.669 -16.505 -74.307 1.000 41.018  ? 189  THR CCC N    1 ? 
ATOM   8864  C  CA   . THR C  2  191 ? -24.765 -17.723 -73.471 1.000 41.808  ? 189  THR CCC CA   1 ? 
ATOM   8865  C  C    . THR C  2  191 ? -23.969 -17.517 -72.182 1.000 38.242  ? 189  THR CCC C    1 ? 
ATOM   8866  O  O    . THR C  2  191 ? -23.098 -16.612 -72.124 1.000 36.443  ? 189  THR CCC O    1 ? 
ATOM   8867  C  CB   . THR C  2  191 ? -24.214 -18.931 -74.236 1.000 41.074  ? 189  THR CCC CB   1 ? 
ATOM   8868  O  OG1  . THR C  2  191 ? -22.822 -18.662 -74.450 1.000 37.539  ? 189  THR CCC OG1  1 ? 
ATOM   8869  C  CG2  . THR C  2  191 ? -24.937 -19.134 -75.557 1.000 44.453  ? 189  THR CCC CG2  1 ? 
ATOM   8870  H  H    . THR C  2  191 ? -24.079 -16.589 -74.995 1.000 40.920  ? 189  THR CCC H    1 c 
ATOM   8871  H  HA   . THR C  2  191 ? -25.712 -17.882 -73.248 1.000 40.812  ? 189  THR CCC HA   1 c 
ATOM   8872  H  HB   . THR C  2  191 ? -24.313 -19.738 -73.676 1.000 41.128  ? 189  THR CCC HB   1 c 
ATOM   8873  H  HG1  . THR C  2  191 ? -22.486 -19.328 -74.882 0.000 37.820  ? 189  THR CCC HG1  1 c 
ATOM   8874  H  HG21 . THR C  2  191 ? -25.897 -19.053 -75.419 1.000 43.384  ? 189  THR CCC HG21 1 c 
ATOM   8875  H  HG22 . THR C  2  191 ? -24.734 -20.021 -75.906 1.000 43.384  ? 189  THR CCC HG22 1 c 
ATOM   8876  H  HG23 . THR C  2  191 ? -24.644 -18.461 -76.197 1.000 43.376  ? 189  THR CCC HG23 1 c 
ATOM   8877  N  N    . ARG C  2  192 ? -24.182 -18.403 -71.217 1.000 37.453  ? 190  ARG CCC N    1 ? 
ATOM   8878  C  CA   . ARG C  2  192 ? -23.347 -18.456 -69.994 1.000 38.776  ? 190  ARG CCC CA   1 ? 
ATOM   8879  C  C    . ARG C  2  192 ? -21.867 -18.527 -70.389 1.000 39.572  ? 190  ARG CCC C    1 ? 
ATOM   8880  O  O    . ARG C  2  192 ? -21.016 -17.860 -69.729 1.000 39.495  ? 190  ARG CCC O    1 ? 
ATOM   8881  C  CB   . ARG C  2  192 ? -23.805 -19.617 -69.106 1.000 39.182  ? 190  ARG CCC CB   1 ? 
ATOM   8882  C  CG   . ARG C  2  192 ? -22.894 -19.873 -67.919 1.000 39.887  ? 190  ARG CCC CG   1 ? 
ATOM   8883  C  CD   . ARG C  2  192 ? -22.748 -18.663 -67.012 1.000 43.168  ? 190  ARG CCC CD   1 ? 
ATOM   8884  N  NE   . ARG C  2  192 ? -21.841 -18.874 -65.890 1.000 39.071  ? 190  ARG CCC NE   1 ? 
ATOM   8885  C  CZ   . ARG C  2  192 ? -20.531 -18.674 -65.904 1.000 40.596  ? 190  ARG CCC CZ   1 ? 
ATOM   8886  N  NH1  . ARG C  2  192 ? -19.909 -18.260 -66.997 1.000 41.094  ? 190  ARG CCC NH1  1 ? 
ATOM   8887  N  NH2  . ARG C  2  192 ? -19.831 -18.896 -64.800 1.000 47.004  ? 190  ARG CCC NH2  1 ? 
ATOM   8888  H  H    . ARG C  2  192 ? -24.849 -19.022 -71.249 1.000 37.962  ? 190  ARG CCC H    1 c 
ATOM   8889  H  HA   . ARG C  2  192 ? -23.491 -17.617 -69.500 1.000 38.760  ? 190  ARG CCC HA   1 c 
ATOM   8890  H  HB2  . ARG C  2  192 ? -24.708 -19.424 -68.778 1.000 39.251  ? 190  ARG CCC HB2  1 c 
ATOM   8891  H  HB3  . ARG C  2  192 ? -23.850 -20.430 -69.652 1.000 39.249  ? 190  ARG CCC HB3  1 c 
ATOM   8892  H  HG2  . ARG C  2  192 ? -23.256 -20.618 -67.393 1.000 40.467  ? 190  ARG CCC HG2  1 c 
ATOM   8893  H  HG3  . ARG C  2  192 ? -22.007 -20.138 -68.241 1.000 40.466  ? 190  ARG CCC HG3  1 c 
ATOM   8894  H  HD2  . ARG C  2  192 ? -22.432 -17.901 -67.540 1.000 41.371  ? 190  ARG CCC HD2  1 c 
ATOM   8895  H  HD3  . ARG C  2  192 ? -23.630 -18.430 -66.661 1.000 41.378  ? 190  ARG CCC HD3  1 c 
ATOM   8896  H  HE   . ARG C  2  192 ? -22.194 -19.141 -65.139 1.000 40.529  ? 190  ARG CCC HE   1 c 
ATOM   8897  H  HH11 . ARG C  2  192 ? -20.360 -18.108 -67.734 1.000 41.105  ? 190  ARG CCC HH11 1 c 
ATOM   8898  H  HH12 . ARG C  2  192 ? -19.039 -18.138 -66.984 1.000 41.104  ? 190  ARG CCC HH12 1 c 
ATOM   8899  H  HH21 . ARG C  2  192 ? -20.237 -19.174 -64.070 1.000 44.605  ? 190  ARG CCC HH21 1 c 
ATOM   8900  H  HH22 . ARG C  2  192 ? -18.959 -18.774 -64.800 1.000 44.581  ? 190  ARG CCC HH22 1 c 
ATOM   8901  N  N    . GLU C  2  193 ? -21.532 -19.285 -71.435 1.000 39.702  ? 191  GLU CCC N    1 ? 
ATOM   8902  C  CA   . GLU C  2  193 ? -20.107 -19.495 -71.796 1.000 45.486  ? 191  GLU CCC CA   1 ? 
ATOM   8903  C  C    . GLU C  2  193 ? -19.512 -18.191 -72.340 1.000 40.085  ? 191  GLU CCC C    1 ? 
ATOM   8904  O  O    . GLU C  2  193 ? -18.393 -17.828 -71.955 1.000 41.885  ? 191  GLU CCC O    1 ? 
ATOM   8905  C  CB   . GLU C  2  193 ? -19.962 -20.651 -72.796 1.000 49.018  ? 191  GLU CCC CB   1 ? 
ATOM   8906  C  CG   . GLU C  2  193 ? -18.512 -20.919 -73.149 1.000 58.613  ? 191  GLU CCC CG   1 ? 
ATOM   8907  C  CD   . GLU C  2  193 ? -18.292 -22.148 -74.018 1.000 73.403  ? 191  GLU CCC CD   1 ? 
ATOM   8908  O  OE1  . GLU C  2  193 ? -18.946 -22.254 -75.089 1.000 73.472  ? 191  GLU CCC OE1  1 ? 
ATOM   8909  O  OE2  . GLU C  2  193 ? -17.468 -22.998 -73.620 1.000 87.783  ? 191  GLU CCC OE2  1 ? 
ATOM   8910  H  H    . GLU C  2  193 ? -22.134 -19.713 -71.968 1.000 40.968  ? 191  GLU CCC H    1 c 
ATOM   8911  H  HA   . GLU C  2  193 ? -19.619 -19.736 -70.975 1.000 43.873  ? 191  GLU CCC HA   1 c 
ATOM   8912  H  HB2  . GLU C  2  193 ? -20.355 -21.460 -72.406 1.000 50.238  ? 191  GLU CCC HB2  1 c 
ATOM   8913  H  HB3  . GLU C  2  193 ? -20.458 -20.431 -73.611 1.000 50.238  ? 191  GLU CCC HB3  1 c 
ATOM   8914  H  HG2  . GLU C  2  193 ? -18.150 -20.140 -73.620 1.000 59.242  ? 191  GLU CCC HG2  1 c 
ATOM   8915  H  HG3  . GLU C  2  193 ? -17.998 -21.028 -72.320 1.000 59.309  ? 191  GLU CCC HG3  1 c 
ATOM   8916  N  N    . GLN C  2  194 ? -20.244 -17.507 -73.215 1.000 40.819  ? 192  GLN CCC N    1 ? 
ATOM   8917  C  CA   . GLN C  2  194 ? -19.827 -16.221 -73.825 1.000 41.700  ? 192  GLN CCC CA   1 ? 
ATOM   8918  C  C    . GLN C  2  194 ? -19.676 -15.167 -72.719 1.000 38.795  ? 192  GLN CCC C    1 ? 
ATOM   8919  O  O    . GLN C  2  194 ? -18.673 -14.445 -72.748 1.000 39.336  ? 192  GLN CCC O    1 ? 
ATOM   8920  C  CB   . GLN C  2  194 ? -20.838 -15.790 -74.892 1.000 44.494  ? 192  GLN CCC CB   1 ? 
ATOM   8921  C  CG   . GLN C  2  194 ? -20.719 -16.588 -76.188 1.000 44.721  ? 192  GLN CCC CG   1 ? 
ATOM   8922  C  CD   . GLN C  2  194 ? -21.901 -16.383 -77.106 1.000 47.219  ? 192  GLN CCC CD   1 ? 
ATOM   8923  O  OE1  . GLN C  2  194 ? -23.021 -16.092 -76.683 1.000 42.889  ? 192  GLN CCC OE1  1 ? 
ATOM   8924  N  NE2  . GLN C  2  194 ? -21.653 -16.573 -78.391 1.000 56.118  ? 192  GLN CCC NE2  1 ? 
ATOM   8925  H  H    . GLN C  2  194 ? -21.057 -17.800 -73.502 1.000 40.876  ? 192  GLN CCC H    1 c 
ATOM   8926  H  HA   . GLN C  2  194 ? -18.950 -16.353 -74.255 1.000 41.469  ? 192  GLN CCC HA   1 c 
ATOM   8927  H  HB2  . GLN C  2  194 ? -21.741 -15.896 -74.527 1.000 43.868  ? 192  GLN CCC HB2  1 c 
ATOM   8928  H  HB3  . GLN C  2  194 ? -20.702 -14.839 -75.086 1.000 43.863  ? 192  GLN CCC HB3  1 c 
ATOM   8929  H  HG2  . GLN C  2  194 ? -19.900 -16.320 -76.657 1.000 45.265  ? 192  GLN CCC HG2  1 c 
ATOM   8930  H  HG3  . GLN C  2  194 ? -20.643 -17.542 -75.973 1.000 45.248  ? 192  GLN CCC HG3  1 c 
ATOM   8931  H  HE21 . GLN C  2  194 ? -22.352 -16.491 -78.960 0.000 56.830  ? 192  GLN CCC HE21 1 c 
ATOM   8932  H  HE22 . GLN C  2  194 ? -20.892 -16.821 -78.640 0.000 56.830  ? 192  GLN CCC HE22 1 c 
ATOM   8933  N  N    . TYR C  2  195 ? -20.641 -15.076 -71.794 1.000 38.096  ? 193  TYR CCC N    1 ? 
ATOM   8934  C  CA   . TYR C  2  195 ? -20.525 -14.157 -70.635 1.000 36.411  ? 193  TYR CCC CA   1 ? 
ATOM   8935  C  C    . TYR C  2  195 ? -19.196 -14.438 -69.927 1.000 35.863  ? 193  TYR CCC C    1 ? 
ATOM   8936  O  O    . TYR C  2  195 ? -18.441 -13.509 -69.628 1.000 36.190  ? 193  TYR CCC O    1 ? 
ATOM   8937  C  CB   . TYR C  2  195 ? -21.684 -14.293 -69.653 1.000 37.001  ? 193  TYR CCC CB   1 ? 
ATOM   8938  C  CG   . TYR C  2  195 ? -21.484 -13.422 -68.442 1.000 35.830  ? 193  TYR CCC CG   1 ? 
ATOM   8939  C  CD1  . TYR C  2  195 ? -21.930 -12.110 -68.433 1.000 33.346  ? 193  TYR CCC CD1  1 ? 
ATOM   8940  C  CD2  . TYR C  2  195 ? -20.794 -13.866 -67.337 1.000 33.631  ? 193  TYR CCC CD2  1 ? 
ATOM   8941  C  CE1  . TYR C  2  195 ? -21.710 -11.276 -67.349 1.000 33.419  ? 193  TYR CCC CE1  1 ? 
ATOM   8942  C  CE2  . TYR C  2  195 ? -20.576 -13.047 -66.235 1.000 35.905  ? 193  TYR CCC CE2  1 ? 
ATOM   8943  C  CZ   . TYR C  2  195 ? -21.004 -11.733 -66.248 1.000 35.784  ? 193  TYR CCC CZ   1 ? 
ATOM   8944  O  OH   . TYR C  2  195 ? -20.807 -10.927 -65.158 1.000 33.132  ? 193  TYR CCC OH   1 ? 
ATOM   8945  H  H    . TYR C  2  195 ? -21.418 -15.551 -71.807 1.000 37.860  ? 193  TYR CCC H    1 c 
ATOM   8946  H  HA   . TYR C  2  195 ? -20.506 -13.226 -70.973 1.000 36.733  ? 193  TYR CCC HA   1 c 
ATOM   8947  H  HB2  . TYR C  2  195 ? -22.516 -14.039 -70.104 1.000 36.584  ? 193  TYR CCC HB2  1 c 
ATOM   8948  H  HB3  . TYR C  2  195 ? -21.758 -15.229 -69.373 1.000 36.584  ? 193  TYR CCC HB3  1 c 
ATOM   8949  H  HD1  . TYR C  2  195 ? -22.385 -11.773 -69.187 1.000 34.009  ? 193  TYR CCC HD1  1 c 
ATOM   8950  H  HD2  . TYR C  2  195 ? -20.469 -14.752 -67.321 1.000 34.653  ? 193  TYR CCC HD2  1 c 
ATOM   8951  H  HE1  . TYR C  2  195 ? -22.027 -10.388 -67.367 1.000 34.020  ? 193  TYR CCC HE1  1 c 
ATOM   8952  H  HE2  . TYR C  2  195 ? -20.102 -13.377 -65.490 1.000 35.255  ? 193  TYR CCC HE2  1 c 
ATOM   8953  H  HH   . TYR C  2  195 ? -21.564 -10.702 -64.817 0.000 33.330  ? 193  TYR CCC HH   1 c 
ATOM   8954  N  N    . GLY C  2  196 ? -18.892 -15.719 -69.696 1.000 38.898  ? 194  GLY CCC N    1 ? 
ATOM   8955  C  CA   . GLY C  2  196 ? -17.682 -16.131 -68.967 1.000 36.329  ? 194  GLY CCC CA   1 ? 
ATOM   8956  C  C    . GLY C  2  196 ? -16.421 -15.642 -69.657 1.000 36.984  ? 194  GLY CCC C    1 ? 
ATOM   8957  O  O    . GLY C  2  196 ? -15.521 -15.122 -68.969 1.000 35.815  ? 194  GLY CCC O    1 ? 
ATOM   8958  H  H    . GLY C  2  196 ? -19.420 -16.408 -69.972 1.000 37.553  ? 194  GLY CCC H    1 c 
ATOM   8959  H  HA2  . GLY C  2  196 ? -17.718 -15.763 -68.048 1.000 37.072  ? 194  GLY CCC HA2  1 c 
ATOM   8960  H  HA3  . GLY C  2  196 ? -17.662 -17.118 -68.905 1.000 37.074  ? 194  GLY CCC HA3  1 c 
ATOM   8961  N  N    . GLU C  2  197 ? -16.340 -15.824 -70.967 1.000 38.610  ? 195  GLU CCC N    1 ? 
ATOM   8962  C  CA   . GLU C  2  197 ? -15.200 -15.368 -71.799 1.000 42.361  ? 195  GLU CCC CA   1 ? 
ATOM   8963  C  C    . GLU C  2  197 ? -15.019 -13.852 -71.613 1.000 39.696  ? 195  GLU CCC C    1 ? 
ATOM   8964  O  O    . GLU C  2  197 ? -13.876 -13.368 -71.474 1.000 38.134  ? 195  GLU CCC O    1 ? 
ATOM   8965  C  CB   . GLU C  2  197 ? -15.475 -15.714 -73.262 1.000 43.463  ? 195  GLU CCC CB   1 ? 
ATOM   8966  C  CG   . GLU C  2  197 ? -15.338 -17.195 -73.575 1.000 52.453  ? 195  GLU CCC CG   1 ? 
ATOM   8967  C  CD   . GLU C  2  197 ? -16.003 -17.619 -74.881 1.000 63.875  ? 195  GLU CCC CD   1 ? 
ATOM   8968  O  OE1  . GLU C  2  197 ? -16.082 -16.775 -75.798 1.000 64.941  ? 195  GLU CCC OE1  1 ? 
ATOM   8969  O  OE2  . GLU C  2  197 ? -16.452 -18.787 -74.980 1.000 65.919  ? 195  GLU CCC OE2  1 ? 
ATOM   8970  H  H    . GLU C  2  197 ? -16.991 -16.252 -71.439 1.000 39.139  ? 195  GLU CCC H    1 c 
ATOM   8971  H  HA   . GLU C  2  197 ? -14.383 -15.831 -71.501 1.000 41.309  ? 195  GLU CCC HA   1 c 
ATOM   8972  H  HB2  . GLU C  2  197 ? -16.382 -15.423 -73.488 1.000 45.190  ? 195  GLU CCC HB2  1 c 
ATOM   8973  H  HB3  . GLU C  2  197 ? -14.849 -15.212 -73.824 1.000 45.155  ? 195  GLU CCC HB3  1 c 
ATOM   8974  H  HG2  . GLU C  2  197 ? -14.385 -17.424 -73.623 1.000 52.553  ? 195  GLU CCC HG2  1 c 
ATOM   8975  H  HG3  . GLU C  2  197 ? -15.731 -17.715 -72.843 1.000 52.501  ? 195  GLU CCC HG3  1 c 
ATOM   8976  N  N    . LYS C  2  198 ? -16.129 -13.105 -71.670 1.000 39.452  ? 196  LYS CCC N    1 ? 
ATOM   8977  C  CA   . LYS C  2  198 ? -16.093 -11.618 -71.567 1.000 38.640  ? 196  LYS CCC CA   1 ? 
ATOM   8978  C  C    . LYS C  2  198 ? -15.682 -11.223 -70.142 1.000 36.296  ? 196  LYS CCC C    1 ? 
ATOM   8979  O  O    . LYS C  2  198 ? -14.828 -10.332 -70.008 1.000 38.781  ? 196  LYS CCC O    1 ? 
ATOM   8980  C  CB   . LYS C  2  198 ? -17.460 -11.085 -71.991 1.000 38.863  ? 196  LYS CCC CB   1 ? 
ATOM   8981  C  CG   . LYS C  2  198 ? -17.792 -11.289 -73.465 1.000 39.368  ? 196  LYS CCC CG   1 ? 
ATOM   8982  C  CD   . LYS C  2  198 ? -19.266 -11.084 -73.764 1.000 39.146  ? 196  LYS CCC CD   1 ? 
ATOM   8983  C  CE   . LYS C  2  198 ? -19.670 -11.599 -75.122 1.000 38.336  ? 196  LYS CCC CE   1 ? 
ATOM   8984  N  NZ   . LYS C  2  198 ? -18.937 -10.920 -76.211 1.000 38.753  ? 196  LYS CCC NZ   1 ? 
ATOM   8985  H  H    . LYS C  2  198 ? -16.961 -13.458 -71.777 1.000 39.320  ? 196  LYS CCC H    1 c 
ATOM   8986  H  HA   . LYS C  2  198 ? -15.414 -11.280 -72.195 1.000 38.377  ? 196  LYS CCC HA   1 c 
ATOM   8987  H  HB2  . LYS C  2  198 ? -18.148 -11.525 -71.449 1.000 38.926  ? 196  LYS CCC HB2  1 c 
ATOM   8988  H  HB3  . LYS C  2  198 ? -17.493 -10.125 -71.793 1.000 38.929  ? 196  LYS CCC HB3  1 c 
ATOM   8989  H  HG2  . LYS C  2  198 ? -17.265 -10.659 -74.000 1.000 39.197  ? 196  LYS CCC HG2  1 c 
ATOM   8990  H  HG3  . LYS C  2  198 ? -17.535 -12.199 -73.727 1.000 39.198  ? 196  LYS CCC HG3  1 c 
ATOM   8991  H  HD2  . LYS C  2  198 ? -19.799 -11.543 -73.080 1.000 39.005  ? 196  LYS CCC HD2  1 c 
ATOM   8992  H  HD3  . LYS C  2  198 ? -19.473 -10.126 -73.712 1.000 39.003  ? 196  LYS CCC HD3  1 c 
ATOM   8993  H  HE2  . LYS C  2  198 ? -19.495 -12.558 -75.172 1.000 38.623  ? 196  LYS CCC HE2  1 c 
ATOM   8994  H  HE3  . LYS C  2  198 ? -20.628 -11.461 -75.251 1.000 38.623  ? 196  LYS CCC HE3  1 c 
ATOM   8995  H  HZ1  . LYS C  2  198 ? -18.870 -10.033 -76.032 1.000 38.624  ? 196  LYS CCC HZ1  1 c 
ATOM   8996  H  HZ2  . LYS C  2  198 ? -19.380 -11.031 -76.995 1.000 38.625  ? 196  LYS CCC HZ2  1 c 
ATOM   8997  H  HZ3  . LYS C  2  198 ? -18.105 -11.273 -76.288 1.000 38.626  ? 196  LYS CCC HZ3  1 c 
ATOM   8998  N  N    . PHE C  2  199 ? -16.213 -11.898 -69.111 1.000 36.419  ? 197  PHE CCC N    1 ? 
ATOM   8999  C  CA   . PHE C  2  199 ? -15.868 -11.646 -67.695 1.000 38.513  ? 197  PHE CCC CA   1 ? 
ATOM   9000  C  C    . PHE C  2  199 ? -14.360 -11.831 -67.524 1.000 39.219  ? 197  PHE CCC C    1 ? 
ATOM   9001  O  O    . PHE C  2  199 ? -13.718 -10.952 -66.945 1.000 39.171  ? 197  PHE CCC O    1 ? 
ATOM   9002  C  CB   . PHE C  2  199 ? -16.653 -12.555 -66.752 1.000 35.572  ? 197  PHE CCC CB   1 ? 
ATOM   9003  C  CG   . PHE C  2  199 ? -16.224 -12.464 -65.313 1.000 37.017  ? 197  PHE CCC CG   1 ? 
ATOM   9004  C  CD1  . PHE C  2  199 ? -15.143 -13.191 -64.837 1.000 39.530  ? 197  PHE CCC CD1  1 ? 
ATOM   9005  C  CD2  . PHE C  2  199 ? -16.887 -11.633 -64.423 1.000 36.558  ? 197  PHE CCC CD2  1 ? 
ATOM   9006  C  CE1  . PHE C  2  199 ? -14.731 -13.080 -63.512 1.000 37.149  ? 197  PHE CCC CE1  1 ? 
ATOM   9007  C  CE2  . PHE C  2  199 ? -16.492 -11.525 -63.101 1.000 35.770  ? 197  PHE CCC CE2  1 ? 
ATOM   9008  C  CZ   . PHE C  2  199 ? -15.424 -12.273 -62.637 1.000 41.961  ? 197  PHE CCC CZ   1 ? 
ATOM   9009  H  H    . PHE C  2  199 ? -16.832 -12.559 -69.210 1.000 36.875  ? 197  PHE CCC H    1 c 
ATOM   9010  H  HA   . PHE C  2  199 ? -16.092 -10.704 -67.481 1.000 37.667  ? 197  PHE CCC HA   1 c 
ATOM   9011  H  HB2  . PHE C  2  199 ? -17.603 -12.322 -66.815 1.000 36.585  ? 197  PHE CCC HB2  1 c 
ATOM   9012  H  HB3  . PHE C  2  199 ? -16.550 -13.481 -67.055 1.000 36.586  ? 197  PHE CCC HB3  1 c 
ATOM   9013  H  HD1  . PHE C  2  199 ? -14.670 -13.757 -65.425 1.000 38.304  ? 197  PHE CCC HD1  1 c 
ATOM   9014  H  HD2  . PHE C  2  199 ? -17.624 -11.128 -64.728 1.000 36.629  ? 197  PHE CCC HD2  1 c 
ATOM   9015  H  HE1  . PHE C  2  199 ? -14.003 -13.594 -63.202 1.000 38.657  ? 197  PHE CCC HE1  1 c 
ATOM   9016  H  HE2  . PHE C  2  199 ? -16.965 -10.962 -62.512 1.000 37.354  ? 197  PHE CCC HE2  1 c 
ATOM   9017  H  HZ   . PHE C  2  199 ? -15.147 -12.197 -61.739 1.000 39.116  ? 197  PHE CCC HZ   1 c 
ATOM   9018  N  N    . ARG C  2  200 ? -13.818 -12.918 -68.076 1.000 41.677  ? 198  ARG CCC N    1 ? 
ATOM   9019  C  CA   . ARG C  2  200 ? -12.368 -13.233 -67.941 1.000 42.871  ? 198  ARG CCC CA   1 ? 
ATOM   9020  C  C    . ARG C  2  200 ? -11.527 -12.183 -68.661 1.000 37.899  ? 198  ARG CCC C    1 ? 
ATOM   9021  O  O    . ARG C  2  200 ? -10.456 -11.810 -68.106 1.000 41.708  ? 198  ARG CCC O    1 ? 
ATOM   9022  C  CB   . ARG C  2  200 ? -12.099 -14.679 -68.377 1.000 43.051  ? 198  ARG CCC CB   1 ? 
ATOM   9023  C  CG   . ARG C  2  200 ? -12.658 -15.654 -67.355 1.000 44.763  ? 198  ARG CCC CG   1 ? 
ATOM   9024  C  CD   . ARG C  2  200 ? -12.228 -17.098 -67.598 1.000 46.195  ? 198  ARG CCC CD   1 ? 
ATOM   9025  N  NE   . ARG C  2  200 ? -12.619 -17.598 -68.907 1.000 41.824  ? 198  ARG CCC NE   1 ? 
ATOM   9026  C  CZ   . ARG C  2  200 ? -13.780 -18.158 -69.194 1.000 40.090  ? 198  ARG CCC CZ   1 ? 
ATOM   9027  N  NH1  . ARG C  2  200 ? -14.713 -18.271 -68.265 1.000 43.923  ? 198  ARG CCC NH1  1 ? 
ATOM   9028  N  NH2  . ARG C  2  200 ? -14.024 -18.606 -70.415 1.000 42.907  ? 198  ARG CCC NH2  1 ? 
ATOM   9029  H  H    . ARG C  2  200 ? -14.297 -13.526 -68.557 1.000 41.351  ? 198  ARG CCC H    1 c 
ATOM   9030  H  HA   . ARG C  2  200 ? -12.150 -13.169 -66.982 1.000 41.688  ? 198  ARG CCC HA   1 c 
ATOM   9031  H  HB2  . ARG C  2  200 ? -12.519 -14.839 -69.248 1.000 43.402  ? 198  ARG CCC HB2  1 c 
ATOM   9032  H  HB3  . ARG C  2  200 ? -11.133 -14.815 -68.466 1.000 43.406  ? 198  ARG CCC HB3  1 c 
ATOM   9033  H  HG2  . ARG C  2  200 ? -12.361 -15.386 -66.460 1.000 44.680  ? 198  ARG CCC HG2  1 c 
ATOM   9034  H  HG3  . ARG C  2  200 ? -13.637 -15.610 -67.370 1.000 44.665  ? 198  ARG CCC HG3  1 c 
ATOM   9035  H  HD2  . ARG C  2  200 ? -11.252 -17.155 -67.517 1.000 44.792  ? 198  ARG CCC HD2  1 c 
ATOM   9036  H  HD3  . ARG C  2  200 ? -12.615 -17.671 -66.903 1.000 44.777  ? 198  ARG CCC HD3  1 c 
ATOM   9037  H  HE   . ARG C  2  200 ? -12.027 -17.554 -69.546 1.000 42.413  ? 198  ARG CCC HE   1 c 
ATOM   9038  H  HH11 . ARG C  2  200 ? -14.564 -17.985 -67.452 1.000 42.718  ? 198  ARG CCC HH11 1 c 
ATOM   9039  H  HH12 . ARG C  2  200 ? -15.486 -18.641 -68.465 1.000 42.721  ? 198  ARG CCC HH12 1 c 
ATOM   9040  H  HH21 . ARG C  2  200 ? -13.410 -18.531 -71.042 1.000 42.118  ? 198  ARG CCC HH21 1 c 
ATOM   9041  H  HH22 . ARG C  2  200 ? -14.805 -18.968 -70.603 1.000 42.118  ? 198  ARG CCC HH22 1 c 
ATOM   9042  N  N    . GLN C  2  201 ? -11.985 -11.676 -69.803 1.000 41.552  ? 199  GLN CCC N    1 ? 
ATOM   9043  C  CA   . GLN C  2  201 ? -11.269 -10.603 -70.528 1.000 37.143  ? 199  GLN CCC CA   1 ? 
ATOM   9044  C  C    . GLN C  2  201 ? -11.280 -9.324  -69.678 1.000 42.332  ? 199  GLN CCC C    1 ? 
ATOM   9045  O  O    . GLN C  2  201 ? -10.232 -8.651  -69.591 1.000 41.967  ? 199  GLN CCC O    1 ? 
ATOM   9046  C  CB   . GLN C  2  201 ? -11.861 -10.432 -71.922 1.000 42.936  ? 199  GLN CCC CB   1 ? 
ATOM   9047  C  CG   . GLN C  2  201 ? -11.161 -9.346  -72.722 1.000 46.064  ? 199  GLN CCC CG   1 ? 
ATOM   9048  C  CD   . GLN C  2  201 ? -9.696  -9.651  -72.938 1.000 50.270  ? 199  GLN CCC CD   1 ? 
ATOM   9049  O  OE1  . GLN C  2  201 ? -8.799  -9.190  -72.221 1.000 46.371  ? 199  GLN CCC OE1  1 ? 
ATOM   9050  N  NE2  . GLN C  2  201 ? -9.462  -10.434 -73.971 1.000 45.469  ? 199  GLN CCC NE2  1 ? 
ATOM   9051  H  H    . GLN C  2  201 ? -12.753 -11.958 -70.204 1.000 39.623  ? 199  GLN CCC H    1 c 
ATOM   9052  H  HA   . GLN C  2  201 ? -10.333 -10.890 -70.627 1.000 40.010  ? 199  GLN CCC HA   1 c 
ATOM   9053  H  HB2  . GLN C  2  201 ? -11.791 -11.284 -72.401 1.000 42.187  ? 199  GLN CCC HB2  1 c 
ATOM   9054  H  HB3  . GLN C  2  201 ? -12.812 -10.210 -71.836 1.000 42.182  ? 199  GLN CCC HB3  1 c 
ATOM   9055  H  HG2  . GLN C  2  201 ? -11.600 -9.254  -73.594 1.000 46.235  ? 199  GLN CCC HG2  1 c 
ATOM   9056  H  HG3  . GLN C  2  201 ? -11.246 -8.489  -72.252 1.000 46.241  ? 199  GLN CCC HG3  1 c 
ATOM   9057  H  HE21 . GLN C  2  201 ? -8.626  -10.618 -74.205 0.000 46.520  ? 199  GLN CCC HE21 1 c 
ATOM   9058  H  HE22 . GLN C  2  201 ? -10.123 -10.665 -74.519 0.000 46.520  ? 199  GLN CCC HE22 1 c 
ATOM   9059  N  N    . VAL C  2  202 ? -12.411 -8.983  -69.036 1.000 40.572  ? 200  VAL CCC N    1 ? 
ATOM   9060  C  CA   . VAL C  2  202 ? -12.452 -7.779  -68.151 1.000 36.774  ? 200  VAL CCC CA   1 ? 
ATOM   9061  C  C    . VAL C  2  202 ? -11.397 -7.960  -67.052 1.000 35.848  ? 200  VAL CCC C    1 ? 
ATOM   9062  O  O    . VAL C  2  202 ? -10.616 -7.017  -66.806 1.000 36.060  ? 200  VAL CCC O    1 ? 
ATOM   9063  C  CB   . VAL C  2  202 ? -13.862 -7.532  -67.566 1.000 35.251  ? 200  VAL CCC CB   1 ? 
ATOM   9064  C  CG1  . VAL C  2  202 ? -13.854 -6.521  -66.430 1.000 34.438  ? 200  VAL CCC CG1  1 ? 
ATOM   9065  C  CG2  . VAL C  2  202 ? -14.841 -7.168  -68.663 1.000 36.931  ? 200  VAL CCC CG2  1 ? 
ATOM   9066  H  H    . VAL C  2  202 ? -13.192 -9.448  -69.094 1.000 40.005  ? 200  VAL CCC H    1 c 
ATOM   9067  H  HA   . VAL C  2  202 ? -12.204 -7.003  -68.685 1.000 36.988  ? 200  VAL CCC HA   1 c 
ATOM   9068  H  HB   . VAL C  2  202 ? -14.165 -8.392  -67.183 1.000 35.709  ? 200  VAL CCC HB   1 c 
ATOM   9069  H  HG11 . VAL C  2  202 ? -13.558 -6.954  -65.611 1.000 34.701  ? 200  VAL CCC HG11 1 c 
ATOM   9070  H  HG12 . VAL C  2  202 ? -14.751 -6.168  -66.303 1.000 34.691  ? 200  VAL CCC HG12 1 c 
ATOM   9071  H  HG13 . VAL C  2  202 ? -13.248 -5.792  -66.648 1.000 34.692  ? 200  VAL CCC HG13 1 c 
ATOM   9072  H  HG21 . VAL C  2  202 ? -14.569 -6.330  -69.076 1.000 36.409  ? 200  VAL CCC HG21 1 c 
ATOM   9073  H  HG22 . VAL C  2  202 ? -15.732 -7.067  -68.284 1.000 36.406  ? 200  VAL CCC HG22 1 c 
ATOM   9074  H  HG23 . VAL C  2  202 ? -14.855 -7.870  -69.336 1.000 36.426  ? 200  VAL CCC HG23 1 c 
ATOM   9075  N  N    . GLN C  2  203 ? -11.354 -9.133  -66.421 1.000 39.196  ? 201  GLN CCC N    1 ? 
ATOM   9076  C  CA   . GLN C  2  203 ? -10.435 -9.346  -65.268 1.000 37.948  ? 201  GLN CCC CA   1 ? 
ATOM   9077  C  C    . GLN C  2  203 ? -8.981  -9.270  -65.757 1.000 37.550  ? 201  GLN CCC C    1 ? 
ATOM   9078  O  O    . GLN C  2  203 ? -8.181  -8.733  -65.000 1.000 39.452  ? 201  GLN CCC O    1 ? 
ATOM   9079  C  CB   . GLN C  2  203 ? -10.835 -10.613 -64.526 1.000 44.525  ? 201  GLN CCC CB   1 ? 
ATOM   9080  C  CG   . GLN C  2  203 ? -12.158 -10.407 -63.803 1.000 45.282  ? 201  GLN CCC CG   1 ? 
ATOM   9081  C  CD   . GLN C  2  203 ? -12.166 -11.022 -62.443 1.000 46.384  ? 201  GLN CCC CD   1 ? 
ATOM   9082  O  OE1  . GLN C  2  203 ? -12.528 -10.393 -61.461 1.000 47.807  ? 201  GLN CCC OE1  1 ? 
ATOM   9083  N  NE2  . GLN C  2  203 ? -11.817 -12.295 -62.407 1.000 42.341  ? 201  GLN CCC NE2  1 ? 
ATOM   9084  H  H    . GLN C  2  203 ? -11.870 -9.849  -66.646 1.000 38.125  ? 201  GLN CCC H    1 c 
ATOM   9085  H  HA   . GLN C  2  203 ? -10.570 -8.591  -64.651 1.000 39.301  ? 201  GLN CCC HA   1 c 
ATOM   9086  H  HB2  . GLN C  2  203 ? -10.918 -11.350 -65.167 1.000 43.039  ? 201  GLN CCC HB2  1 c 
ATOM   9087  H  HB3  . GLN C  2  203 ? -10.134 -10.841 -63.881 1.000 43.054  ? 201  GLN CCC HB3  1 c 
ATOM   9088  H  HG2  . GLN C  2  203 ? -12.340 -9.447  -63.721 1.000 45.330  ? 201  GLN CCC HG2  1 c 
ATOM   9089  H  HG3  . GLN C  2  203 ? -12.881 -10.803 -64.336 1.000 45.355  ? 201  GLN CCC HG3  1 c 
ATOM   9090  H  HE21 . GLN C  2  203 ? -11.801 -12.709 -61.599 0.000 42.540  ? 201  GLN CCC HE21 1 c 
ATOM   9091  H  HE22 . GLN C  2  203 ? -11.605 -12.736 -63.117 0.000 42.540  ? 201  GLN CCC HE22 1 c 
ATOM   9092  N  N    . GLU C  2  204 ? -8.668  -9.688  -66.987 1.000 45.348  ? 202  GLU CCC N    1 ? 
ATOM   9093  C  CA   . GLU C  2  204 ? -7.297  -9.503  -67.578 1.000 47.855  ? 202  GLU CCC CA   1 ? 
ATOM   9094  C  C    . GLU C  2  204 ? -6.976  -8.005  -67.677 1.000 47.778  ? 202  GLU CCC C    1 ? 
ATOM   9095  O  O    . GLU C  2  204 ? -5.864  -7.580  -67.246 1.000 44.341  ? 202  GLU CCC O    1 ? 
ATOM   9096  C  CB   . GLU C  2  204 ? -7.180  -10.165 -68.952 1.000 54.399  ? 202  GLU CCC CB   1 ? 
ATOM   9097  C  CG   . GLU C  2  204 ? -5.825  -10.796 -69.204 1.000 71.376  ? 202  GLU CCC CG   1 ? 
ATOM   9098  C  CD   . GLU C  2  204 ? -5.848  -11.943 -70.206 1.000 80.307  ? 202  GLU CCC CD   1 ? 
ATOM   9099  O  OE1  . GLU C  2  204 ? -6.349  -11.727 -71.332 1.000 88.048  ? 202  GLU CCC OE1  1 ? 
ATOM   9100  O  OE2  . GLU C  2  204 ? -5.378  -13.050 -69.853 1.000 84.572  ? 202  GLU CCC OE2  1 ? 
ATOM   9101  H  H    . GLU C  2  204 ? -9.262  -10.108 -67.534 1.000 43.974  ? 202  GLU CCC H    1 c 
ATOM   9102  H  HA   . GLU C  2  204 ? -6.645  -9.920  -66.970 1.000 48.608  ? 202  GLU CCC HA   1 c 
ATOM   9103  H  HB2  . GLU C  2  204 ? -7.871  -10.856 -69.028 1.000 56.259  ? 202  GLU CCC HB2  1 c 
ATOM   9104  H  HB3  . GLU C  2  204 ? -7.351  -9.491  -69.643 1.000 56.263  ? 202  GLU CCC HB3  1 c 
ATOM   9105  H  HG2  . GLU C  2  204 ? -5.209  -10.107 -69.535 1.000 68.800  ? 202  GLU CCC HG2  1 c 
ATOM   9106  H  HG3  . GLU C  2  204 ? -5.465  -11.133 -68.357 1.000 68.732  ? 202  GLU CCC HG3  1 c 
ATOM   9107  N  N    . TYR C  2  205 ? -7.933  -7.195  -68.151 1.000 42.215  ? 203  TYR CCC N    1 ? 
ATOM   9108  C  CA   . TYR C  2  205 ? -7.747  -5.723  -68.262 1.000 43.579  ? 203  TYR CCC CA   1 ? 
ATOM   9109  C  C    . TYR C  2  205 ? -7.610  -5.084  -66.870 1.000 42.415  ? 203  TYR CCC C    1 ? 
ATOM   9110  O  O    . TYR C  2  205 ? -6.834  -4.123  -66.720 1.000 52.840  ? 203  TYR CCC O    1 ? 
ATOM   9111  C  CB   . TYR C  2  205 ? -8.895  -5.118  -69.067 1.000 43.300  ? 203  TYR CCC CB   1 ? 
ATOM   9112  C  CG   . TYR C  2  205 ? -8.900  -5.407  -70.541 1.000 44.533  ? 203  TYR CCC CG   1 ? 
ATOM   9113  C  CD1  . TYR C  2  205 ? -7.731  -5.444  -71.293 1.000 46.719  ? 203  TYR CCC CD1  1 ? 
ATOM   9114  C  CD2  . TYR C  2  205 ? -10.095 -5.582  -71.215 1.000 42.057  ? 203  TYR CCC CD2  1 ? 
ATOM   9115  C  CE1  . TYR C  2  205 ? -7.760  -5.652  -72.662 1.000 45.573  ? 203  TYR CCC CE1  1 ? 
ATOM   9116  C  CE2  . TYR C  2  205 ? -10.144 -5.764  -72.589 1.000 44.267  ? 203  TYR CCC CE2  1 ? 
ATOM   9117  C  CZ   . TYR C  2  205 ? -8.966  -5.804  -73.317 1.000 46.055  ? 203  TYR CCC CZ   1 ? 
ATOM   9118  O  OH   . TYR C  2  205 ? -9.007  -6.013  -74.662 1.000 49.812  ? 203  TYR CCC OH   1 ? 
ATOM   9119  H  H    . TYR C  2  205 ? -8.749  -7.480  -68.439 1.000 43.793  ? 203  TYR CCC H    1 c 
ATOM   9120  H  HA   . TYR C  2  205 ? -6.903  -5.557  -68.750 1.000 43.055  ? 203  TYR CCC HA   1 c 
ATOM   9121  H  HB2  . TYR C  2  205 ? -9.737  -5.439  -68.685 1.000 43.634  ? 203  TYR CCC HB2  1 c 
ATOM   9122  H  HB3  . TYR C  2  205 ? -8.871  -4.146  -68.944 1.000 43.648  ? 203  TYR CCC HB3  1 c 
ATOM   9123  H  HD1  . TYR C  2  205 ? -6.900  -5.317  -70.866 1.000 45.823  ? 203  TYR CCC HD1  1 c 
ATOM   9124  H  HD2  . TYR C  2  205 ? -10.904 -5.529  -70.734 1.000 43.357  ? 203  TYR CCC HD2  1 c 
ATOM   9125  H  HE1  . TYR C  2  205 ? -6.955  -5.674  -73.152 1.000 45.846  ? 203  TYR CCC HE1  1 c 
ATOM   9126  H  HE2  . TYR C  2  205 ? -10.973 -5.886  -73.023 1.000 44.259  ? 203  TYR CCC HE2  1 c 
ATOM   9127  H  HH   . TYR C  2  205 ? -8.609  -6.770  -74.842 0.000 49.980  ? 203  TYR CCC HH   1 c 
ATOM   9128  N  N    . LEU C  2  206 ? -8.307  -5.597  -65.856 1.000 40.223  ? 204  LEU CCC N    1 ? 
ATOM   9129  C  CA   . LEU C  2  206 ? -8.192  -5.079  -64.466 1.000 42.727  ? 204  LEU CCC CA   1 ? 
ATOM   9130  C  C    . LEU C  2  206 ? -6.786  -5.380  -63.909 1.000 52.184  ? 204  LEU CCC C    1 ? 
ATOM   9131  O  O    . LEU C  2  206 ? -6.209  -4.503  -63.268 1.000 46.107  ? 204  LEU CCC O    1 ? 
ATOM   9132  C  CB   . LEU C  2  206 ? -9.273  -5.725  -63.591 1.000 44.246  ? 204  LEU CCC CB   1 ? 
ATOM   9133  C  CG   . LEU C  2  206 ? -10.730 -5.420  -63.961 1.000 43.201  ? 204  LEU CCC CG   1 ? 
ATOM   9134  C  CD1  . LEU C  2  206 ? -11.674 -6.113  -62.997 1.000 42.718  ? 204  LEU CCC CD1  1 ? 
ATOM   9135  C  CD2  . LEU C  2  206 ? -11.016 -3.932  -63.983 1.000 44.631  ? 204  LEU CCC CD2  1 ? 
ATOM   9136  H  H    . LEU C  2  206 ? -8.891  -6.289  -65.953 1.000 41.337  ? 204  LEU CCC H    1 c 
ATOM   9137  H  HA   . LEU C  2  206 ? -8.322  -4.106  -64.486 1.000 44.172  ? 204  LEU CCC HA   1 c 
ATOM   9138  H  HB2  . LEU C  2  206 ? -9.148  -6.694  -63.618 1.000 43.627  ? 204  LEU CCC HB2  1 c 
ATOM   9139  H  HB3  . LEU C  2  206 ? -9.126  -5.439  -62.667 1.000 43.649  ? 204  LEU CCC HB3  1 c 
ATOM   9140  H  HG   . LEU C  2  206 ? -10.899 -5.776  -64.865 1.000 43.550  ? 204  LEU CCC HG   1 c 
ATOM   9141  H  HD11 . LEU C  2  206 ? -11.498 -7.070  -63.001 1.000 42.865  ? 204  LEU CCC HD11 1 c 
ATOM   9142  H  HD12 . LEU C  2  206 ? -12.594 -5.952  -63.270 1.000 42.867  ? 204  LEU CCC HD12 1 c 
ATOM   9143  H  HD13 . LEU C  2  206 ? -11.537 -5.763  -62.100 1.000 42.855  ? 204  LEU CCC HD13 1 c 
ATOM   9144  H  HD21 . LEU C  2  206 ? -10.635 -3.517  -63.190 1.000 44.162  ? 204  LEU CCC HD21 1 c 
ATOM   9145  H  HD22 . LEU C  2  206 ? -11.978 -3.785  -63.997 1.000 44.174  ? 204  LEU CCC HD22 1 c 
ATOM   9146  H  HD23 . LEU C  2  206 ? -10.617 -3.540  -64.777 1.000 44.179  ? 204  LEU CCC HD23 1 c 
ATOM   9147  N  N    . HIS C  2  207 ? -6.252  -6.584  -64.135 1.000 56.584  ? 205  HIS CCC N    1 ? 
ATOM   9148  C  CA   . HIS C  2  207 ? -5.010  -7.081  -63.465 1.000 62.648  ? 205  HIS CCC CA   1 ? 
ATOM   9149  C  C    . HIS C  2  207 ? -3.758  -6.391  -64.026 1.000 58.394  ? 205  HIS CCC C    1 ? 
ATOM   9150  O  O    . HIS C  2  207 ? -2.760  -6.315  -63.285 1.000 66.188  ? 205  HIS CCC O    1 ? 
ATOM   9151  C  CB   . HIS C  2  207 ? -4.969  -8.618  -63.457 1.000 70.005  ? 205  HIS CCC CB   1 ? 
ATOM   9152  C  CG   . HIS C  2  207 ? -5.734  -9.157  -62.293 1.000 90.567  ? 205  HIS CCC CG   1 ? 
ATOM   9153  N  ND1  . HIS C  2  207 ? -7.114  -9.354  -62.328 1.000 106.412 ? 205  HIS CCC ND1  1 ? 
ATOM   9154  C  CD2  . HIS C  2  207 ? -5.343  -9.447  -61.032 1.000 102.984 ? 205  HIS CCC CD2  1 ? 
ATOM   9155  C  CE1  . HIS C  2  207 ? -7.529  -9.784  -61.153 1.000 114.848 ? 205  HIS CCC CE1  1 ? 
ATOM   9156  N  NE2  . HIS C  2  207 ? -6.458  -9.850  -60.337 1.000 118.433 ? 205  HIS CCC NE2  1 ? 
ATOM   9157  H  H    . HIS C  2  207 ? -6.606  -7.189  -64.717 1.000 56.890  ? 205  HIS CCC H    1 c 
ATOM   9158  H  HA   . HIS C  2  207 ? -5.078  -6.801  -62.522 1.000 61.924  ? 205  HIS CCC HA   1 c 
ATOM   9159  H  HB2  . HIS C  2  207 ? -5.356  -8.964  -64.292 1.000 72.431  ? 205  HIS CCC HB2  1 c 
ATOM   9160  H  HB3  . HIS C  2  207 ? -4.036  -8.921  -63.403 1.000 72.445  ? 205  HIS CCC HB3  1 c 
ATOM   9161  H  HD1  . HIS C  2  207 ? -7.679  -9.072  -63.033 0.000 105.450 ? 205  HIS CCC HD1  1 c 
ATOM   9162  H  HD2  . HIS C  2  207 ? -4.468  -9.402  -60.695 1.000 103.072 ? 205  HIS CCC HD2  1 c 
ATOM   9163  H  HE1  . HIS C  2  207 ? -8.415  -10.011 -60.929 1.000 112.534 ? 205  HIS CCC HE1  1 c 
ATOM   9164  H  HE2  . HIS C  2  207 ? -6.626  -9.972  -59.481 0.000 117.300 ? 205  HIS CCC HE2  1 c 
ATOM   9165  N  N    . SER C  2  208 ? -3.831  -5.832  -65.230 1.000 54.684  ? 206  SER CCC N    1 ? 
ATOM   9166  C  CA   . SER C  2  208 ? -2.723  -5.066  -65.861 1.000 59.934  ? 206  SER CCC CA   1 ? 
ATOM   9167  C  C    . SER C  2  208 ? -2.639  -3.630  -65.304 1.000 65.892  ? 206  SER CCC C    1 ? 
ATOM   9168  O  O    . SER C  2  208 ? -1.609  -2.982  -65.549 1.000 73.557  ? 206  SER CCC O    1 ? 
ATOM   9169  C  CB   . SER C  2  208 ? -2.868  -5.081  -67.354 1.000 53.533  ? 206  SER CCC CB   1 ? 
ATOM   9170  O  OG   . SER C  2  208 ? -4.004  -4.348  -67.747 1.000 65.527  ? 206  SER CCC OG   1 ? 
ATOM   9171  H  H    . SER C  2  208 ? -4.567  -5.882  -65.765 1.000 56.730  ? 206  SER CCC H    1 c 
ATOM   9172  H  HA   . SER C  2  208 ? -1.872  -5.528  -65.632 1.000 58.707  ? 206  SER CCC HA   1 c 
ATOM   9173  H  HB2  . SER C  2  208 ? -2.064  -4.689  -67.765 1.000 57.657  ? 206  SER CCC HB2  1 c 
ATOM   9174  H  HB3  . SER C  2  208 ? -2.951  -6.011  -67.666 1.000 57.657  ? 206  SER CCC HB3  1 c 
ATOM   9175  H  HG   . SER C  2  208 ? -4.064  -4.337  -68.548 0.000 67.600  ? 206  SER CCC HG   1 c 
ATOM   9176  N  N    . GLY C  2  209 ? -3.658  -3.141  -64.582 1.000 65.007  ? 207  GLY CCC N    1 ? 
ATOM   9177  C  CA   . GLY C  2  209 ? -3.694  -1.767  -64.022 1.000 63.486  ? 207  GLY CCC CA   1 ? 
ATOM   9178  C  C    . GLY C  2  209 ? -4.299  -0.763  -64.998 1.000 59.242  ? 207  GLY CCC C    1 ? 
ATOM   9179  O  O    . GLY C  2  209 ? -4.386  0.430   -64.683 1.000 63.287  ? 207  GLY CCC O    1 ? 
ATOM   9180  H  H    . GLY C  2  209 ? -4.403  -3.631  -64.398 1.000 64.811  ? 207  GLY CCC H    1 c 
ATOM   9181  H  HA2  . GLY C  2  209 ? -4.227  -1.775  -63.188 1.000 62.816  ? 207  GLY CCC HA2  1 c 
ATOM   9182  H  HA3  . GLY C  2  209 ? -2.772  -1.487  -63.793 1.000 62.836  ? 207  GLY CCC HA3  1 c 
ATOM   9183  N  N    . ASP C  2  210 ? -4.692  -1.242  -66.170 1.000 63.122  ? 208  ASP CCC N    1 ? 
ATOM   9184  C  CA   . ASP C  2  210 ? -5.412  -0.537  -67.262 1.000 66.804  ? 208  ASP CCC CA   1 ? 
ATOM   9185  C  C    . ASP C  2  210 ? -6.733  0.041   -66.705 1.000 60.363  ? 208  ASP CCC C    1 ? 
ATOM   9186  O  O    . ASP C  2  210 ? -7.086  1.207   -67.016 1.000 49.456  ? 208  ASP CCC O    1 ? 
ATOM   9187  C  CB   . ASP C  2  210 ? -5.611  -1.593  -68.364 1.000 73.765  ? 208  ASP CCC CB   1 ? 
ATOM   9188  C  CG   . ASP C  2  210 ? -5.866  -1.153  -69.792 1.000 80.802  ? 208  ASP CCC CG   1 ? 
ATOM   9189  O  OD1  . ASP C  2  210 ? -5.432  -0.037  -70.171 1.000 91.811  ? 208  ASP CCC OD1  1 ? 
ATOM   9190  O  OD2  . ASP C  2  210 ? -6.468  -1.971  -70.522 1.000 77.686  ? 208  ASP CCC OD2  1 ? 
ATOM   9191  H  H    . ASP C  2  210 ? -4.540  -2.111  -66.385 1.000 63.101  ? 208  ASP CCC H    1 c 
ATOM   9192  H  HA   . ASP C  2  210 ? -4.847  0.196   -67.602 1.000 66.100  ? 208  ASP CCC HA   1 c 
ATOM   9193  H  HB2  . ASP C  2  210 ? -4.811  -2.154  -68.391 1.000 73.533  ? 208  ASP CCC HB2  1 c 
ATOM   9194  H  HB3  . ASP C  2  210 ? -6.362  -2.161  -68.101 1.000 73.540  ? 208  ASP CCC HB3  1 c 
ATOM   9195  N  N    . CYS C  2  211 ? -7.464  -0.755  -65.918 1.000 52.325  ? 209  CYS CCC N    1 ? 
ATOM   9196  C  CA   . CYS C  2  211 ? -8.852  -0.446  -65.486 1.000 42.536  ? 209  CYS CCC CA   1 ? 
ATOM   9197  C  C    . CYS C  2  211 ? -9.038  -0.868  -64.032 1.000 39.327  ? 209  CYS CCC C    1 ? 
ATOM   9198  O  O    . CYS C  2  211 ? -8.362  -1.840  -63.623 1.000 36.200  ? 209  CYS CCC O    1 ? 
ATOM   9199  C  CB   . CYS C  2  211 ? -9.843  -1.220  -66.339 1.000 44.046  ? 209  CYS CCC CB   1 ? 
ATOM   9200  S  SG   . CYS C  2  211 ? -11.253 -0.190  -66.782 1.000 49.683  ? 209  CYS CCC SG   1 ? 
ATOM   9201  H  H    . CYS C  2  211 ? -7.167  -1.553  -65.594 1.000 51.525  ? 209  CYS CCC H    1 c 
ATOM   9202  H  HA   . CYS C  2  211 ? -9.017  0.519   -65.577 1.000 43.917  ? 209  CYS CCC HA   1 c 
ATOM   9203  H  HB2  . CYS C  2  211 ? -9.403  -1.527  -67.158 1.000 44.956  ? 209  CYS CCC HB2  1 c 
ATOM   9204  H  HB3  . CYS C  2  211 ? -10.162 -2.002  -65.850 1.000 44.930  ? 209  CYS CCC HB3  1 c 
ATOM   9205  H  HG   . CYS C  2  211 ? -11.832 -0.983  -67.441 0.000 49.730  ? 209  CYS CCC HG   1 c 
ATOM   9206  N  N    . TYR C  2  212 ? -10.009 -0.283  -63.332 1.000 32.249  ? 210  TYR CCC N    1 ? 
ATOM   9207  C  CA   . TYR C  2  212 ? -10.297 -0.627  -61.913 1.000 33.682  ? 210  TYR CCC CA   1 ? 
ATOM   9208  C  C    . TYR C  2  212 ? -11.662 -1.315  -61.815 1.000 33.751  ? 210  TYR CCC C    1 ? 
ATOM   9209  O  O    . TYR C  2  212 ? -11.912 -2.118  -60.886 1.000 34.296  ? 210  TYR CCC O    1 ? 
ATOM   9210  C  CB   . TYR C  2  212 ? -10.262 0.590   -60.991 1.000 34.567  ? 210  TYR CCC CB   1 ? 
ATOM   9211  C  CG   . TYR C  2  212 ? -9.134  1.567   -61.178 1.000 39.057  ? 210  TYR CCC CG   1 ? 
ATOM   9212  C  CD1  . TYR C  2  212 ? -7.831  1.167   -61.415 1.000 39.507  ? 210  TYR CCC CD1  1 ? 
ATOM   9213  C  CD2  . TYR C  2  212 ? -9.379  2.929   -61.089 1.000 42.786  ? 210  TYR CCC CD2  1 ? 
ATOM   9214  C  CE1  . TYR C  2  212 ? -6.820  2.095   -61.614 1.000 45.838  ? 210  TYR CCC CE1  1 ? 
ATOM   9215  C  CE2  . TYR C  2  212 ? -8.381  3.873   -61.269 1.000 47.554  ? 210  TYR CCC CE2  1 ? 
ATOM   9216  C  CZ   . TYR C  2  212 ? -7.096  3.450   -61.549 1.000 50.942  ? 210  TYR CCC CZ   1 ? 
ATOM   9217  O  OH   . TYR C  2  212 ? -6.127  4.389   -61.729 1.000 54.081  ? 210  TYR CCC OH   1 ? 
ATOM   9218  H  H    . TYR C  2  212 ? -10.529 0.392   -63.651 1.000 34.127  ? 210  TYR CCC H    1 c 
ATOM   9219  H  HA   . TYR C  2  212 ? -9.610  -1.268  -61.601 1.000 33.599  ? 210  TYR CCC HA   1 c 
ATOM   9220  H  HB2  . TYR C  2  212 ? -11.108 1.074   -61.102 1.000 35.388  ? 210  TYR CCC HB2  1 c 
ATOM   9221  H  HB3  . TYR C  2  212 ? -10.234 0.265   -60.067 1.000 35.365  ? 210  TYR CCC HB3  1 c 
ATOM   9222  H  HD1  . TYR C  2  212 ? -7.635  0.248   -61.490 1.000 41.131  ? 210  TYR CCC HD1  1 c 
ATOM   9223  H  HD2  . TYR C  2  212 ? -10.259 3.225   -60.924 1.000 43.022  ? 210  TYR CCC HD2  1 c 
ATOM   9224  H  HE1  . TYR C  2  212 ? -5.942  1.803   -61.795 1.000 45.216  ? 210  TYR CCC HE1  1 c 
ATOM   9225  H  HE2  . TYR C  2  212 ? -8.581  4.794   -61.226 1.000 46.750  ? 210  TYR CCC HE2  1 c 
ATOM   9226  H  HH   . TYR C  2  212 ? -5.797  4.305   -62.474 0.000 56.560  ? 210  TYR CCC HH   1 c 
ATOM   9227  N  N    . GLN C  2  213 ? -12.559 -0.972  -62.720 1.000 31.469  ? 211  GLN CCC N    1 ? 
ATOM   9228  C  CA   . GLN C  2  213 ? -13.954 -1.470  -62.668 1.000 31.371  ? 211  GLN CCC CA   1 ? 
ATOM   9229  C  C    . GLN C  2  213 ? -14.559 -1.326  -64.068 1.000 29.468  ? 211  GLN CCC C    1 ? 
ATOM   9230  O  O    . GLN C  2  213 ? -14.336 -0.280  -64.689 1.000 30.228  ? 211  GLN CCC O    1 ? 
ATOM   9231  C  CB   . GLN C  2  213 ? -14.718 -0.733  -61.566 1.000 31.291  ? 211  GLN CCC CB   1 ? 
ATOM   9232  C  CG   . GLN C  2  213 ? -16.144 -1.233  -61.505 1.000 34.369  ? 211  GLN CCC CG   1 ? 
ATOM   9233  C  CD   . GLN C  2  213 ? -16.962 -0.917  -60.276 1.000 37.193  ? 211  GLN CCC CD   1 ? 
ATOM   9234  O  OE1  . GLN C  2  213 ? -18.110 -1.299  -60.245 1.000 46.094  ? 211  GLN CCC OE1  1 ? 
ATOM   9235  N  NE2  . GLN C  2  213 ? -16.422 -0.201  -59.304 1.000 30.781  ? 211  GLN CCC NE2  1 ? 
ATOM   9236  H  H    . GLN C  2  213 ? -12.386 -0.410  -63.414 1.000 31.975  ? 211  GLN CCC H    1 c 
ATOM   9237  H  HA   . GLN C  2  213 ? -13.926 -2.426  -62.441 1.000 31.021  ? 211  GLN CCC HA   1 c 
ATOM   9238  H  HB2  . GLN C  2  213 ? -14.276 -0.887  -60.707 1.000 32.039  ? 211  GLN CCC HB2  1 c 
ATOM   9239  H  HB3  . GLN C  2  213 ? -14.710 0.229   -61.754 1.000 32.016  ? 211  GLN CCC HB3  1 c 
ATOM   9240  H  HG2  . GLN C  2  213 ? -16.624 -0.873  -62.282 1.000 34.238  ? 211  GLN CCC HG2  1 c 
ATOM   9241  H  HG3  . GLN C  2  213 ? -16.128 -2.208  -61.611 1.000 34.230  ? 211  GLN CCC HG3  1 c 
ATOM   9242  H  HE21 . GLN C  2  213 ? -16.900 -0.032  -58.580 0.000 30.820  ? 211  GLN CCC HE21 1 c 
ATOM   9243  H  HE22 . GLN C  2  213 ? -15.612 0.107   -59.394 0.000 30.820  ? 211  GLN CCC HE22 1 c 
ATOM   9244  N  N    . VAL C  2  214 ? -15.301 -2.324  -64.525 1.000 30.692  ? 212  VAL CCC N    1 ? 
ATOM   9245  C  CA   . VAL C  2  214 ? -16.096 -2.246  -65.785 1.000 31.025  ? 212  VAL CCC CA   1 ? 
ATOM   9246  C  C    . VAL C  2  214 ? -17.466 -2.856  -65.541 1.000 31.327  ? 212  VAL CCC C    1 ? 
ATOM   9247  O  O    . VAL C  2  214 ? -17.557 -3.954  -64.992 1.000 29.657  ? 212  VAL CCC O    1 ? 
ATOM   9248  C  CB   . VAL C  2  214 ? -15.420 -2.958  -66.967 1.000 31.417  ? 212  VAL CCC CB   1 ? 
ATOM   9249  C  CG1  . VAL C  2  214 ? -16.270 -2.856  -68.236 1.000 31.942  ? 212  VAL CCC CG1  1 ? 
ATOM   9250  C  CG2  . VAL C  2  214 ? -14.017 -2.451  -67.198 1.000 30.753  ? 212  VAL CCC CG2  1 ? 
ATOM   9251  H  H    . VAL C  2  214 ? -15.369 -3.125  -64.097 1.000 30.481  ? 212  VAL CCC H    1 c 
ATOM   9252  H  HA   . VAL C  2  214 ? -16.213 -1.307  -66.017 1.000 31.087  ? 212  VAL CCC HA   1 c 
ATOM   9253  H  HB   . VAL C  2  214 ? -15.354 -3.916  -66.731 1.000 31.321  ? 212  VAL CCC HB   1 c 
ATOM   9254  H  HG11 . VAL C  2  214 ? -16.994 -3.504  -68.197 1.000 31.779  ? 212  VAL CCC HG11 1 c 
ATOM   9255  H  HG12 . VAL C  2  214 ? -15.716 -3.038  -69.015 1.000 31.776  ? 212  VAL CCC HG12 1 c 
ATOM   9256  H  HG13 . VAL C  2  214 ? -16.641 -1.959  -68.307 1.000 31.779  ? 212  VAL CCC HG13 1 c 
ATOM   9257  H  HG21 . VAL C  2  214 ? -14.035 -1.484  -67.310 1.000 30.957  ? 212  VAL CCC HG21 1 c 
ATOM   9258  H  HG22 . VAL C  2  214 ? -13.650 -2.862  -68.000 1.000 30.958  ? 212  VAL CCC HG22 1 c 
ATOM   9259  H  HG23 . VAL C  2  214 ? -13.459 -2.677  -66.434 1.000 30.954  ? 212  VAL CCC HG23 1 c 
ATOM   9260  N  N    . ASN C  2  215 ? -18.517 -2.156  -65.968 1.000 31.055  ? 213  ASN CCC N    1 ? 
ATOM   9261  C  CA   . ASN C  2  215 ? -19.898 -2.688  -65.892 1.000 29.362  ? 213  ASN CCC CA   1 ? 
ATOM   9262  C  C    . ASN C  2  215 ? -20.192 -3.497  -67.153 1.000 32.469  ? 213  ASN CCC C    1 ? 
ATOM   9263  O  O    . ASN C  2  215 ? -20.284 -2.905  -68.202 1.000 32.245  ? 213  ASN CCC O    1 ? 
ATOM   9264  C  CB   . ASN C  2  215 ? -20.912 -1.569  -65.621 1.000 32.999  ? 213  ASN CCC CB   1 ? 
ATOM   9265  C  CG   . ASN C  2  215 ? -22.224 -2.185  -65.177 1.000 36.209  ? 213  ASN CCC CG   1 ? 
ATOM   9266  O  OD1  . ASN C  2  215 ? -22.758 -3.019  -65.901 1.000 32.892  ? 213  ASN CCC OD1  1 ? 
ATOM   9267  N  ND2  . ASN C  2  215 ? -22.672 -1.893  -63.958 1.000 37.593  ? 213  ASN CCC ND2  1 ? 
ATOM   9268  H  H    . ASN C  2  215 ? -18.452 -1.321  -66.328 1.000 30.719  ? 213  ASN CCC H    1 c 
ATOM   9269  H  HA   . ASN C  2  215 ? -19.937 -3.299  -65.123 1.000 30.936  ? 213  ASN CCC HA   1 c 
ATOM   9270  H  HB2  . ASN C  2  215 ? -20.570 -0.976  -64.921 1.000 32.814  ? 213  ASN CCC HB2  1 c 
ATOM   9271  H  HB3  . ASN C  2  215 ? -21.051 -1.046  -66.436 1.000 32.763  ? 213  ASN CCC HB3  1 c 
ATOM   9272  H  HD21 . ASN C  2  215 ? -23.455 -2.247  -63.704 0.000 37.440  ? 213  ASN CCC HD21 1 c 
ATOM   9273  H  HD22 . ASN C  2  215 ? -22.233 -1.361  -63.453 0.000 37.440  ? 213  ASN CCC HD22 1 c 
ATOM   9274  N  N    . LEU C  2  216 ? -20.341 -4.825  -67.027 1.000 29.524  ? 214  LEU CCC N    1 ? 
ATOM   9275  C  CA   . LEU C  2  216 ? -20.550 -5.746  -68.168 1.000 30.619  ? 214  LEU CCC CA   1 ? 
ATOM   9276  C  C    . LEU C  2  216 ? -22.006 -6.200  -68.174 1.000 27.948  ? 214  LEU CCC C    1 ? 
ATOM   9277  O  O    . LEU C  2  216 ? -22.470 -6.683  -67.129 1.000 29.724  ? 214  LEU CCC O    1 ? 
ATOM   9278  C  CB   . LEU C  2  216 ? -19.614 -6.945  -68.043 1.000 31.816  ? 214  LEU CCC CB   1 ? 
ATOM   9279  C  CG   . LEU C  2  216 ? -19.795 -8.027  -69.102 1.000 34.861  ? 214  LEU CCC CG   1 ? 
ATOM   9280  C  CD1  . LEU C  2  216 ? -19.471 -7.485  -70.483 1.000 39.297  ? 214  LEU CCC CD1  1 ? 
ATOM   9281  C  CD2  . LEU C  2  216 ? -18.913 -9.220  -68.763 1.000 36.877  ? 214  LEU CCC CD2  1 ? 
ATOM   9282  H  H    . LEU C  2  216 ? -20.325 -5.245  -66.219 1.000 30.461  ? 214  LEU CCC H    1 c 
ATOM   9283  H  HA   . LEU C  2  216 ? -20.360 -5.262  -69.004 1.000 30.129  ? 214  LEU CCC HA   1 c 
ATOM   9284  H  HB2  . LEU C  2  216 ? -18.691 -6.623  -68.082 1.000 32.222  ? 214  LEU CCC HB2  1 c 
ATOM   9285  H  HB3  . LEU C  2  216 ? -19.750 -7.348  -67.163 1.000 32.247  ? 214  LEU CCC HB3  1 c 
ATOM   9286  H  HG   . LEU C  2  216 ? -20.738 -8.324  -69.095 1.000 35.412  ? 214  LEU CCC HG   1 c 
ATOM   9287  H  HD11 . LEU C  2  216 ? -20.168 -6.867  -70.763 1.000 37.840  ? 214  LEU CCC HD11 1 c 
ATOM   9288  H  HD12 . LEU C  2  216 ? -19.419 -8.222  -71.117 1.000 37.866  ? 214  LEU CCC HD12 1 c 
ATOM   9289  H  HD13 . LEU C  2  216 ? -18.616 -7.021  -70.457 1.000 37.866  ? 214  LEU CCC HD13 1 c 
ATOM   9290  H  HD21 . LEU C  2  216 ? -17.984 -8.934  -68.715 1.000 36.246  ? 214  LEU CCC HD21 1 c 
ATOM   9291  H  HD22 . LEU C  2  216 ? -19.006 -9.900  -69.452 1.000 36.246  ? 214  LEU CCC HD22 1 c 
ATOM   9292  H  HD23 . LEU C  2  216 ? -19.182 -9.590  -67.904 1.000 36.250  ? 214  LEU CCC HD23 1 c 
ATOM   9293  N  N    . ALA C  2  217 ? -22.698 -6.051  -69.304 1.000 27.660  ? 215  ALA CCC N    1 ? 
ATOM   9294  C  CA   . ALA C  2  217 ? -24.148 -6.323  -69.368 1.000 30.091  ? 215  ALA CCC CA   1 ? 
ATOM   9295  C  C    . ALA C  2  217 ? -24.475 -7.346  -70.442 1.000 29.562  ? 215  ALA CCC C    1 ? 
ATOM   9296  O  O    . ALA C  2  217 ? -23.802 -7.383  -71.496 1.000 30.388  ? 215  ALA CCC O    1 ? 
ATOM   9297  C  CB   . ALA C  2  217 ? -24.909 -5.038  -69.644 1.000 31.824  ? 215  ALA CCC CB   1 ? 
ATOM   9298  H  H    . ALA C  2  217 ? -22.346 -5.781  -70.100 1.000 28.289  ? 215  ALA CCC H    1 c 
ATOM   9299  H  HA   . ALA C  2  217 ? -24.439 -6.681  -68.500 1.000 29.815  ? 215  ALA CCC HA   1 c 
ATOM   9300  H  HB1  . ALA C  2  217 ? -25.864 -5.202  -69.568 1.000 31.279  ? 215  ALA CCC HB1  1 c 
ATOM   9301  H  HB2  . ALA C  2  217 ? -24.645 -4.360  -69.000 1.000 31.269  ? 215  ALA CCC HB2  1 c 
ATOM   9302  H  HB3  . ALA C  2  217 ? -24.705 -4.726  -70.542 1.000 31.276  ? 215  ALA CCC HB3  1 c 
ATOM   9303  N  N    . GLN C  2  218 ? -25.558 -8.067  -70.189 1.000 29.461  ? 216  GLN CCC N    1 ? 
ATOM   9304  C  CA   . GLN C  2  218 ? -26.245 -8.863  -71.224 1.000 30.698  ? 216  GLN CCC CA   1 ? 
ATOM   9305  C  C    . GLN C  2  218 ? -27.602 -8.223  -71.490 1.000 29.630  ? 216  GLN CCC C    1 ? 
ATOM   9306  O  O    . GLN C  2  218 ? -28.117 -7.459  -70.613 1.000 29.288  ? 216  GLN CCC O    1 ? 
ATOM   9307  C  CB   . GLN C  2  218 ? -26.329 -10.342 -70.817 1.000 30.265  ? 216  GLN CCC CB   1 ? 
ATOM   9308  C  CG   . GLN C  2  218 ? -27.251 -10.657 -69.634 1.000 30.324  ? 216  GLN CCC CG   1 ? 
ATOM   9309  C  CD   . GLN C  2  218 ? -27.260 -12.140 -69.320 1.000 33.851  ? 216  GLN CCC CD   1 ? 
ATOM   9310  O  OE1  . GLN C  2  218 ? -27.372 -12.967 -70.234 1.000 33.653  ? 216  GLN CCC OE1  1 ? 
ATOM   9311  N  NE2  . GLN C  2  218 ? -27.150 -12.491 -68.035 1.000 31.628  ? 216  GLN CCC NE2  1 ? 
ATOM   9312  H  H    . GLN C  2  218 ? -25.944 -8.114  -69.365 1.000 29.777  ? 216  GLN CCC H    1 c 
ATOM   9313  H  HA   . GLN C  2  218 ? -25.716 -8.805  -72.052 1.000 30.193  ? 216  GLN CCC HA   1 c 
ATOM   9314  H  HB2  . GLN C  2  218 ? -26.632 -10.854 -71.595 1.000 30.387  ? 216  GLN CCC HB2  1 c 
ATOM   9315  H  HB3  . GLN C  2  218 ? -25.424 -10.649 -70.598 1.000 30.382  ? 216  GLN CCC HB3  1 c 
ATOM   9316  H  HG2  . GLN C  2  218 ? -26.949 -10.161 -68.844 1.000 31.104  ? 216  GLN CCC HG2  1 c 
ATOM   9317  H  HG3  . GLN C  2  218 ? -28.164 -10.366 -69.844 1.000 31.103  ? 216  GLN CCC HG3  1 c 
ATOM   9318  H  HE21 . GLN C  2  218 ? -27.170 -13.350 -67.805 0.000 32.000  ? 216  GLN CCC HE21 1 c 
ATOM   9319  H  HE22 . GLN C  2  218 ? -27.098 -11.874 -67.406 0.000 32.000  ? 216  GLN CCC HE22 1 c 
ATOM   9320  N  N    . ARG C  2  219 ? -28.234 -8.630  -72.586 1.000 28.805  ? 217  ARG CCC N    1 ? 
ATOM   9321  C  CA   . ARG C  2  219 ? -29.540 -8.098  -73.041 1.000 30.518  ? 217  ARG CCC CA   1 ? 
ATOM   9322  C  C    . ARG C  2  219 ? -30.528 -9.224  -73.330 1.000 33.374  ? 217  ARG CCC C    1 ? 
ATOM   9323  O  O    . ARG C  2  219 ? -30.171 -10.130 -74.143 1.000 34.626  ? 217  ARG CCC O    1 ? 
ATOM   9324  C  CB   . ARG C  2  219 ? -29.358 -7.255  -74.294 1.000 29.124  ? 217  ARG CCC CB   1 ? 
ATOM   9325  C  CG   . ARG C  2  219 ? -30.653 -6.628  -74.779 1.000 31.550  ? 217  ARG CCC CG   1 ? 
ATOM   9326  C  CD   . ARG C  2  219 ? -30.440 -5.795  -75.997 1.000 32.990  ? 217  ARG CCC CD   1 ? 
ATOM   9327  N  NE   . ARG C  2  219 ? -30.354 -6.666  -77.175 1.000 34.492  ? 217  ARG CCC NE   1 ? 
ATOM   9328  C  CZ   . ARG C  2  219 ? -30.091 -6.227  -78.394 1.000 34.808  ? 217  ARG CCC CZ   1 ? 
ATOM   9329  N  NH1  . ARG C  2  219 ? -29.823 -4.941  -78.629 1.000 32.074  ? 217  ARG CCC NH1  1 ? 
ATOM   9330  N  NH2  . ARG C  2  219 ? -30.078 -7.092  -79.391 1.000 32.633  ? 217  ARG CCC NH2  1 ? 
ATOM   9331  H  H    . ARG C  2  219 ? -27.899 -9.280  -73.126 1.000 29.418  ? 217  ARG CCC H    1 c 
ATOM   9332  H  HA   . ARG C  2  219 ? -29.910 -7.530  -72.330 1.000 30.416  ? 217  ARG CCC HA   1 c 
ATOM   9333  H  HB2  . ARG C  2  219 ? -28.710 -6.545  -74.105 1.000 30.014  ? 217  ARG CCC HB2  1 c 
ATOM   9334  H  HB3  . ARG C  2  219 ? -28.991 -7.821  -75.005 1.000 30.008  ? 217  ARG CCC HB3  1 c 
ATOM   9335  H  HG2  . ARG C  2  219 ? -31.304 -7.332  -74.984 1.000 31.306  ? 217  ARG CCC HG2  1 c 
ATOM   9336  H  HG3  . ARG C  2  219 ? -31.028 -6.066  -74.069 1.000 31.288  ? 217  ARG CCC HG3  1 c 
ATOM   9337  H  HD2  . ARG C  2  219 ? -31.184 -5.164  -76.103 1.000 32.986  ? 217  ARG CCC HD2  1 c 
ATOM   9338  H  HD3  . ARG C  2  219 ? -29.609 -5.282  -75.903 1.000 32.967  ? 217  ARG CCC HD3  1 c 
ATOM   9339  H  HE   . ARG C  2  219 ? -30.540 -7.513  -77.077 1.000 34.109  ? 217  ARG CCC HE   1 c 
ATOM   9340  H  HH11 . ARG C  2  219 ? -29.839 -4.359  -77.973 1.000 32.941  ? 217  ARG CCC HH11 1 c 
ATOM   9341  H  HH12 . ARG C  2  219 ? -29.642 -4.675  -79.446 1.000 32.953  ? 217  ARG CCC HH12 1 c 
ATOM   9342  H  HH21 . ARG C  2  219 ? -30.247 -7.944  -79.238 1.000 33.291  ? 217  ARG CCC HH21 1 c 
ATOM   9343  H  HH22 . ARG C  2  219 ? -29.886 -6.820  -80.207 1.000 33.307  ? 217  ARG CCC HH22 1 c 
ATOM   9344  N  N    . PHE C  2  220 ? -31.698 -9.164  -72.709 1.000 29.138  ? 218  PHE CCC N    1 ? 
ATOM   9345  C  CA   . PHE C  2  220 ? -32.825 -10.104 -72.926 1.000 28.467  ? 218  PHE CCC CA   1 ? 
ATOM   9346  C  C    . PHE C  2  220 ? -33.775 -9.491  -73.963 1.000 31.524  ? 218  PHE CCC C    1 ? 
ATOM   9347  O  O    . PHE C  2  220 ? -34.047 -8.274  -73.923 1.000 29.306  ? 218  PHE CCC O    1 ? 
ATOM   9348  C  CB   . PHE C  2  220 ? -33.523 -10.397 -71.605 1.000 30.217  ? 218  PHE CCC CB   1 ? 
ATOM   9349  C  CG   . PHE C  2  220 ? -32.576 -11.006 -70.591 1.000 32.165  ? 218  PHE CCC CG   1 ? 
ATOM   9350  C  CD1  . PHE C  2  220 ? -32.201 -12.335 -70.677 1.000 35.522  ? 218  PHE CCC CD1  1 ? 
ATOM   9351  C  CD2  . PHE C  2  220 ? -32.016 -10.239 -69.582 1.000 32.811  ? 218  PHE CCC CD2  1 ? 
ATOM   9352  C  CE1  . PHE C  2  220 ? -31.330 -12.894 -69.746 1.000 36.641  ? 218  PHE CCC CE1  1 ? 
ATOM   9353  C  CE2  . PHE C  2  220 ? -31.152 -10.802 -68.656 1.000 36.325  ? 218  PHE CCC CE2  1 ? 
ATOM   9354  C  CZ   . PHE C  2  220 ? -30.791 -12.124 -68.754 1.000 34.729  ? 218  PHE CCC CZ   1 ? 
ATOM   9355  H  H    . PHE C  2  220 ? -31.898 -8.525  -72.091 1.000 29.926  ? 218  PHE CCC H    1 c 
ATOM   9356  H  HA   . PHE C  2  220 ? -32.465 -10.950 -73.287 1.000 29.524  ? 218  PHE CCC HA   1 c 
ATOM   9357  H  HB2  . PHE C  2  220 ? -33.890 -9.563  -71.247 1.000 30.243  ? 218  PHE CCC HB2  1 c 
ATOM   9358  H  HB3  . PHE C  2  220 ? -34.266 -11.015 -71.768 1.000 30.239  ? 218  PHE CCC HB3  1 c 
ATOM   9359  H  HD1  . PHE C  2  220 ? -32.562 -12.876 -71.361 1.000 34.894  ? 218  PHE CCC HD1  1 c 
ATOM   9360  H  HD2  . PHE C  2  220 ? -32.255 -9.329  -69.504 1.000 33.545  ? 218  PHE CCC HD2  1 c 
ATOM   9361  H  HE1  . PHE C  2  220 ? -31.087 -13.802 -69.819 1.000 35.828  ? 218  PHE CCC HE1  1 c 
ATOM   9362  H  HE2  . PHE C  2  220 ? -30.786 -10.266 -67.971 1.000 35.023  ? 218  PHE CCC HE2  1 c 
ATOM   9363  H  HZ   . PHE C  2  220 ? -30.200 -12.505 -68.124 1.000 35.393  ? 218  PHE CCC HZ   1 c 
ATOM   9364  N  N    A HIS C  2  221 ? -34.302 -10.320 -74.864 0.500 29.814  ? 219  HIS CCC N    1 ? 
ATOM   9365  N  N    B HIS C  2  221 ? -34.279 -10.315 -74.884 0.500 30.298  ? 219  HIS CCC N    1 ? 
ATOM   9366  C  CA   A HIS C  2  221 ? -35.155 -9.894  -76.005 0.500 31.834  ? 219  HIS CCC CA   1 ? 
ATOM   9367  C  CA   B HIS C  2  221 ? -35.169 -9.873  -75.989 0.500 32.371  ? 219  HIS CCC CA   1 ? 
ATOM   9368  C  C    A HIS C  2  221 ? -36.344 -10.849 -76.114 0.500 32.399  ? 219  HIS CCC C    1 ? 
ATOM   9369  C  C    B HIS C  2  221 ? -36.342 -10.846 -76.116 0.500 32.788  ? 219  HIS CCC C    1 ? 
ATOM   9370  O  O    A HIS C  2  221 ? -36.158 -12.069 -75.891 0.500 33.225  ? 219  HIS CCC O    1 ? 
ATOM   9371  O  O    B HIS C  2  221 ? -36.150 -12.067 -75.897 0.500 33.676  ? 219  HIS CCC O    1 ? 
ATOM   9372  C  CB   A HIS C  2  221 ? -34.327 -9.816  -77.302 0.500 32.832  ? 219  HIS CCC CB   1 ? 
ATOM   9373  C  CB   B HIS C  2  221 ? -34.389 -9.656  -77.303 0.500 34.040  ? 219  HIS CCC CB   1 ? 
ATOM   9374  C  CG   A HIS C  2  221 ? -35.124 -9.699  -78.564 0.500 35.819  ? 219  HIS CCC CG   1 ? 
ATOM   9375  C  CG   B HIS C  2  221 ? -34.097 -10.890 -78.095 0.500 36.572  ? 219  HIS CCC CG   1 ? 
ATOM   9376  N  ND1  A HIS C  2  221 ? -35.329 -10.763 -79.408 0.500 37.753  ? 219  HIS CCC ND1  1 ? 
ATOM   9377  N  ND1  B HIS C  2  221 ? -32.914 -11.623 -77.944 0.500 39.609  ? 219  HIS CCC ND1  1 ? 
ATOM   9378  C  CD2  A HIS C  2  221 ? -35.782 -8.652  -79.115 0.500 34.657  ? 219  HIS CCC CD2  1 ? 
ATOM   9379  C  CD2  B HIS C  2  221 ? -34.816 -11.549 -79.028 0.500 35.806  ? 219  HIS CCC CD2  1 ? 
ATOM   9380  C  CE1  A HIS C  2  221 ? -36.114 -10.378 -80.412 0.500 39.493  ? 219  HIS CCC CE1  1 ? 
ATOM   9381  C  CE1  B HIS C  2  221 ? -32.922 -12.645 -78.774 0.500 35.584  ? 219  HIS CCC CE1  1 ? 
ATOM   9382  N  NE2  A HIS C  2  221 ? -36.378 -9.079  -80.263 0.500 33.480  ? 219  HIS CCC NE2  1 ? 
ATOM   9383  N  NE2  B HIS C  2  221 ? -34.089 -12.655 -79.408 0.500 33.409  ? 219  HIS CCC NE2  1 ? 
ATOM   9384  H  H    A HIS C  2  221 ? -34.175 -11.222 -74.844 0.500 30.669  ? 219  HIS CCC H    1 c 
ATOM   9385  H  H    B HIS C  2  221 ? -34.115 -11.211 -74.902 0.500 31.059  ? 219  HIS CCC H    1 c 
ATOM   9386  H  HA   A HIS C  2  221 ? -35.501 -8.996  -75.805 0.500 31.724  ? 219  HIS CCC HA   1 c 
ATOM   9387  H  HA   B HIS C  2  221 ? -35.542 -9.002  -75.726 0.500 32.338  ? 219  HIS CCC HA   1 c 
ATOM   9388  H  HB2  A HIS C  2  221 ? -33.725 -9.041  -77.241 0.500 33.271  ? 219  HIS CCC HB2  1 c 
ATOM   9389  H  HB2  B HIS C  2  221 ? -34.903 -9.039  -77.870 0.500 34.214  ? 219  HIS CCC HB2  1 c 
ATOM   9390  H  HB3  A HIS C  2  221 ? -33.764 -10.620 -77.362 0.500 33.271  ? 219  HIS CCC HB3  1 c 
ATOM   9391  H  HB3  B HIS C  2  221 ? -33.537 -9.214  -77.090 0.500 34.212  ? 219  HIS CCC HB3  1 c 
ATOM   9392  H  HD1  A HIS C  2  221 ? -34.875 -11.565 -79.239 0.000 41.030  ? 219  HIS CCC HD1  1 c 
ATOM   9393  H  HD1  B HIS C  2  221 ? -32.341 -11.491 -77.200 0.000 46.380  ? 219  HIS CCC HD1  1 c 
ATOM   9394  H  HD2  A HIS C  2  221 ? -35.827 -7.782  -78.765 0.500 34.724  ? 219  HIS CCC HD2  1 c 
ATOM   9395  H  HD2  B HIS C  2  221 ? -35.673 -11.320 -79.336 0.500 35.438  ? 219  HIS CCC HD2  1 c 
ATOM   9396  H  HE1  A HIS C  2  221 ? -36.384 -10.917 -81.136 0.500 37.454  ? 219  HIS CCC HE1  1 c 
ATOM   9397  H  HE1  B HIS C  2  221 ? -32.244 -13.295 -78.853 0.500 35.936  ? 219  HIS CCC HE1  1 c 
ATOM   9398  H  HE2  A HIS C  2  221 ? -37.002 -8.734  -80.635 0.000 37.600  ? 219  HIS CCC HE2  1 c 
ATOM   9399  H  HE2  B HIS C  2  221 ? -34.238 -13.196 -80.027 0.000 38.580  ? 219  HIS CCC HE2  1 c 
ATOM   9400  N  N    . ALA C  2  222 ? -37.522 -10.309 -76.402 1.000 31.631  ? 220  ALA CCC N    1 ? 
ATOM   9401  C  CA   . ALA C  2  222 ? -38.750 -11.088 -76.681 1.000 29.452  ? 220  ALA CCC CA   1 ? 
ATOM   9402  C  C    . ALA C  2  222 ? -39.596 -10.316 -77.705 1.000 36.068  ? 220  ALA CCC C    1 ? 
ATOM   9403  O  O    . ALA C  2  222 ? -39.342 -9.126  -77.897 1.000 30.102  ? 220  ALA CCC O    1 ? 
ATOM   9404  C  CB   . ALA C  2  222 ? -39.536 -11.359 -75.438 1.000 31.530  ? 220  ALA CCC CB   1 ? 
ATOM   9405  H  H    . ALA C  2  222 ? -37.646 -9.407  -76.442 1.000 31.575  ? 220  ALA CCC H    1 c 
ATOM   9406  H  HA   . ALA C  2  222 ? -38.490 -11.950 -77.084 1.000 31.457  ? 220  ALA CCC HA   1 c 
ATOM   9407  H  HB1  . ALA C  2  222 ? -40.331 -11.872 -75.661 1.000 30.876  ? 220  ALA CCC HB1  1 c 
ATOM   9408  H  HB2  . ALA C  2  222 ? -38.990 -11.865 -74.812 1.000 30.876  ? 220  ALA CCC HB2  1 c 
ATOM   9409  H  HB3  . ALA C  2  222 ? -39.799 -10.517 -75.030 1.000 30.876  ? 220  ALA CCC HB3  1 c 
ATOM   9410  N  N    . THR C  2  223 ? -40.507 -10.986 -78.398 1.000 31.770  ? 221  THR CCC N    1 ? 
ATOM   9411  C  CA   . THR C  2  223 ? -41.537 -10.285 -79.201 1.000 31.285  ? 221  THR CCC CA   1 ? 
ATOM   9412  C  C    . THR C  2  223 ? -42.758 -10.035 -78.320 1.000 31.103  ? 221  THR CCC C    1 ? 
ATOM   9413  O  O    . THR C  2  223 ? -42.981 -10.762 -77.327 1.000 31.736  ? 221  THR CCC O    1 ? 
ATOM   9414  C  CB   . THR C  2  223 ? -41.788 -11.036 -80.526 1.000 30.238  ? 221  THR CCC CB   1 ? 
ATOM   9415  O  OG1  . THR C  2  223 ? -42.241 -12.361 -80.198 1.000 32.639  ? 221  THR CCC OG1  1 ? 
ATOM   9416  C  CG2  . THR C  2  223 ? -40.568 -11.068 -81.412 1.000 30.558  ? 221  THR CCC CG2  1 ? 
ATOM   9417  H  H    . THR C  2  223 ? -40.570 -11.894 -78.434 1.000 32.610  ? 221  THR CCC H    1 c 
ATOM   9418  H  HA   . THR C  2  223 ? -41.165 -9.406  -79.436 1.000 31.146  ? 221  THR CCC HA   1 c 
ATOM   9419  H  HB   . THR C  2  223 ? -42.510 -10.569 -81.007 1.000 30.944  ? 221  THR CCC HB   1 c 
ATOM   9420  H  HG1  . THR C  2  223 ? -42.387 -12.792 -80.928 0.000 32.970  ? 221  THR CCC HG1  1 c 
ATOM   9421  H  HG21 . THR C  2  223 ? -40.267 -10.158 -81.583 1.000 30.462  ? 221  THR CCC HG21 1 c 
ATOM   9422  H  HG22 . THR C  2  223 ? -40.790 -11.500 -82.256 1.000 30.462  ? 221  THR CCC HG22 1 c 
ATOM   9423  H  HG23 . THR C  2  223 ? -39.857 -11.566 -80.970 1.000 30.464  ? 221  THR CCC HG23 1 c 
ATOM   9424  N  N    . TYR C  2  224 ? -43.596 -9.056  -78.682 1.000 29.021  ? 222  TYR CCC N    1 ? 
ATOM   9425  C  CA   . TYR C  2  224 ? -44.844 -8.723  -77.971 1.000 29.113  ? 222  TYR CCC CA   1 ? 
ATOM   9426  C  C    . TYR C  2  224 ? -45.852 -8.132  -78.951 1.000 28.577  ? 222  TYR CCC C    1 ? 
ATOM   9427  O  O    . TYR C  2  224 ? -45.422 -7.609  -80.006 1.000 30.223  ? 222  TYR CCC O    1 ? 
ATOM   9428  C  CB   . TYR C  2  224 ? -44.584 -7.760  -76.788 1.000 28.623  ? 222  TYR CCC CB   1 ? 
ATOM   9429  C  CG   . TYR C  2  224 ? -44.380 -6.321  -77.205 1.000 26.414  ? 222  TYR CCC CG   1 ? 
ATOM   9430  C  CD1  . TYR C  2  224 ? -43.144 -5.871  -77.635 1.000 29.589  ? 222  TYR CCC CD1  1 ? 
ATOM   9431  C  CD2  . TYR C  2  224 ? -45.451 -5.448  -77.221 1.000 31.156  ? 222  TYR CCC CD2  1 ? 
ATOM   9432  C  CE1  . TYR C  2  224 ? -42.987 -4.576  -78.112 1.000 29.321  ? 222  TYR CCC CE1  1 ? 
ATOM   9433  C  CE2  . TYR C  2  224 ? -45.297 -4.151  -77.676 1.000 26.659  ? 222  TYR CCC CE2  1 ? 
ATOM   9434  C  CZ   . TYR C  2  224 ? -44.055 -3.708  -78.076 1.000 27.244  ? 222  TYR CCC CZ   1 ? 
ATOM   9435  O  OH   . TYR C  2  224 ? -43.855 -2.433  -78.551 1.000 28.797  ? 222  TYR CCC OH   1 ? 
ATOM   9436  H  H    . TYR C  2  224 ? -43.449 -8.516  -79.401 1.000 29.518  ? 222  TYR CCC H    1 c 
ATOM   9437  H  HA   . TYR C  2  224 ? -45.225 -9.562  -77.610 1.000 28.925  ? 222  TYR CCC HA   1 c 
ATOM   9438  H  HB2  . TYR C  2  224 ? -45.346 -7.808  -76.174 1.000 28.207  ? 222  TYR CCC HB2  1 c 
ATOM   9439  H  HB3  . TYR C  2  224 ? -43.789 -8.067  -76.305 1.000 28.202  ? 222  TYR CCC HB3  1 c 
ATOM   9440  H  HD1  . TYR C  2  224 ? -42.413 -6.467  -77.659 1.000 28.727  ? 222  TYR CCC HD1  1 c 
ATOM   9441  H  HD2  . TYR C  2  224 ? -46.301 -5.747  -76.944 1.000 28.867  ? 222  TYR CCC HD2  1 c 
ATOM   9442  H  HE1  . TYR C  2  224 ? -42.140 -4.270  -78.387 1.000 28.840  ? 222  TYR CCC HE1  1 c 
ATOM   9443  H  HE2  . TYR C  2  224 ? -46.029 -3.557  -77.670 1.000 27.864  ? 222  TYR CCC HE2  1 c 
ATOM   9444  H  HH   . TYR C  2  224 ? -43.633 -2.446  -79.375 0.000 28.660  ? 222  TYR CCC HH   1 c 
ATOM   9445  N  N    . SER C  2  225 ? -47.093 -8.133  -78.528 1.000 31.467  ? 223  SER CCC N    1 ? 
ATOM   9446  C  CA   . SER C  2  225 ? -48.231 -7.419  -79.150 1.000 32.147  ? 223  SER CCC CA   1 ? 
ATOM   9447  C  C    . SER C  2  225 ? -49.007 -6.693  -78.055 1.000 34.077  ? 223  SER CCC C    1 ? 
ATOM   9448  O  O    . SER C  2  225 ? -48.811 -7.006  -76.853 1.000 34.896  ? 223  SER CCC O    1 ? 
ATOM   9449  C  CB   . SER C  2  225 ? -49.087 -8.418  -79.903 1.000 30.676  ? 223  SER CCC CB   1 ? 
ATOM   9450  O  OG   . SER C  2  225 ? -48.372 -8.838  -81.047 1.000 29.838  ? 223  SER CCC OG   1 ? 
ATOM   9451  H  H    . SER C  2  225 ? -47.353 -8.599  -77.790 1.000 30.914  ? 223  SER CCC H    1 c 
ATOM   9452  H  HA   . SER C  2  225 ? -47.876 -6.746  -79.791 1.000 32.093  ? 223  SER CCC HA   1 c 
ATOM   9453  H  HB2  . SER C  2  225 ? -49.285 -9.191  -79.327 1.000 30.815  ? 223  SER CCC HB2  1 c 
ATOM   9454  H  HB3  . SER C  2  225 ? -49.936 -7.999  -80.170 1.000 30.815  ? 223  SER CCC HB3  1 c 
ATOM   9455  H  HG   . SER C  2  225 ? -48.842 -9.413  -81.473 0.000 29.780  ? 223  SER CCC HG   1 c 
ATOM   9456  N  N    . GLY C  2  226 ? -49.834 -5.716  -78.426 1.000 30.940  ? 224  GLY CCC N    1 ? 
ATOM   9457  C  CA   . GLY C  2  226 ? -50.715 -5.027  -77.478 1.000 30.624  ? 224  GLY CCC CA   1 ? 
ATOM   9458  C  C    . GLY C  2  226 ? -50.042 -3.775  -76.883 1.000 27.994  ? 224  GLY CCC C    1 ? 
ATOM   9459  O  O    . GLY C  2  226 ? -48.948 -3.398  -77.312 1.000 30.155  ? 224  GLY CCC O    1 ? 
ATOM   9460  H  H    . GLY C  2  226 ? -49.895 -5.425  -79.287 1.000 31.578  ? 224  GLY CCC H    1 c 
ATOM   9461  H  HA2  . GLY C  2  226 ? -51.547 -4.762  -77.946 1.000 30.062  ? 224  GLY CCC HA2  1 c 
ATOM   9462  H  HA3  . GLY C  2  226 ? -50.957 -5.648  -76.749 1.000 30.086  ? 224  GLY CCC HA3  1 c 
ATOM   9463  N  N    . ASP C  2  227 ? -50.712 -3.208  -75.898 1.000 31.666  ? 225  ASP CCC N    1 ? 
ATOM   9464  C  CA   . ASP C  2  227 ? -50.482 -1.839  -75.378 1.000 32.014  ? 225  ASP CCC CA   1 ? 
ATOM   9465  C  C    . ASP C  2  227 ? -49.348 -1.877  -74.335 1.000 29.193  ? 225  ASP CCC C    1 ? 
ATOM   9466  O  O    . ASP C  2  227 ? -49.545 -2.437  -73.226 1.000 32.901  ? 225  ASP CCC O    1 ? 
ATOM   9467  C  CB   . ASP C  2  227 ? -51.788 -1.325  -74.784 1.000 34.488  ? 225  ASP CCC CB   1 ? 
ATOM   9468  C  CG   . ASP C  2  227 ? -51.735 0.123   -74.292 1.000 40.078  ? 225  ASP CCC CG   1 ? 
ATOM   9469  O  OD1  . ASP C  2  227 ? -50.736 0.819   -74.639 1.000 33.874  ? 225  ASP CCC OD1  1 ? 
ATOM   9470  O  OD2  . ASP C  2  227 ? -52.695 0.512   -73.547 1.000 47.953  ? 225  ASP CCC OD2  1 ? 
ATOM   9471  H  H    . ASP C  2  227 ? -51.380 -3.647  -75.460 1.000 30.859  ? 225  ASP CCC H    1 c 
ATOM   9472  H  HA   . ASP C  2  227 ? -50.217 -1.256  -76.127 1.000 31.823  ? 225  ASP CCC HA   1 c 
ATOM   9473  H  HB2  . ASP C  2  227 ? -52.491 -1.391  -75.462 1.000 35.109  ? 225  ASP CCC HB2  1 c 
ATOM   9474  H  HB3  . ASP C  2  227 ? -52.040 -1.895  -74.028 1.000 35.097  ? 225  ASP CCC HB3  1 c 
ATOM   9475  N  N    . GLU C  2  228 ? -48.258 -1.189  -74.612 1.000 29.146  ? 226  GLU CCC N    1 ? 
ATOM   9476  C  CA   . GLU C  2  228 ? -47.093 -1.070  -73.679 1.000 28.472  ? 226  GLU CCC CA   1 ? 
ATOM   9477  C  C    . GLU C  2  228 ? -47.506 -0.362  -72.382 1.000 32.438  ? 226  GLU CCC C    1 ? 
ATOM   9478  O  O    . GLU C  2  228 ? -46.854 -0.599  -71.341 1.000 29.031  ? 226  GLU CCC O    1 ? 
ATOM   9479  C  CB   . GLU C  2  228 ? -45.956 -0.326  -74.377 1.000 27.363  ? 226  GLU CCC CB   1 ? 
ATOM   9480  C  CG   . GLU C  2  228 ? -45.514 -0.867  -75.728 1.000 27.255  ? 226  GLU CCC CG   1 ? 
ATOM   9481  C  CD   . GLU C  2  228 ? -46.299 -0.418  -76.953 1.000 27.343  ? 226  GLU CCC CD   1 ? 
ATOM   9482  O  OE1  . GLU C  2  228 ? -47.409 0.150   -76.765 1.000 32.772  ? 226  GLU CCC OE1  1 ? 
ATOM   9483  O  OE2  . GLU C  2  228 ? -45.865 -0.731  -78.057 1.000 32.305  ? 226  GLU CCC OE2  1 ? 
ATOM   9484  H  H    . GLU C  2  228 ? -48.168 -0.714  -75.380 1.000 29.001  ? 226  GLU CCC H    1 c 
ATOM   9485  H  HA   . GLU C  2  228 ? -46.784 -1.978  -73.455 1.000 29.099  ? 226  GLU CCC HA   1 c 
ATOM   9486  H  HB2  . GLU C  2  228 ? -46.232 0.607   -74.493 1.000 27.614  ? 226  GLU CCC HB2  1 c 
ATOM   9487  H  HB3  . GLU C  2  228 ? -45.182 -0.328  -73.778 1.000 27.603  ? 226  GLU CCC HB3  1 c 
ATOM   9488  H  HG2  . GLU C  2  228 ? -44.575 -0.618  -75.867 1.000 27.302  ? 226  GLU CCC HG2  1 c 
ATOM   9489  H  HG3  . GLU C  2  228 ? -45.548 -1.847  -75.693 1.000 27.302  ? 226  GLU CCC HG3  1 c 
ATOM   9490  N  N    . TRP C  2  229 ? -48.500 0.525   -72.412 1.000 26.820  ? 227  TRP CCC N    1 ? 
ATOM   9491  C  CA   . TRP C  2  229 ? -48.985 1.244   -71.211 1.000 29.744  ? 227  TRP CCC CA   1 ? 
ATOM   9492  C  C    . TRP C  2  229 ? -49.539 0.250   -70.196 1.000 31.058  ? 227  TRP CCC C    1 ? 
ATOM   9493  O  O    . TRP C  2  229 ? -49.309 0.432   -68.987 1.000 29.164  ? 227  TRP CCC O    1 ? 
ATOM   9494  C  CB   . TRP C  2  229 ? -50.013 2.340   -71.572 1.000 29.251  ? 227  TRP CCC CB   1 ? 
ATOM   9495  C  CG   . TRP C  2  229 ? -50.616 3.018   -70.392 1.000 27.617  ? 227  TRP CCC CG   1 ? 
ATOM   9496  C  CD1  . TRP C  2  229 ? -51.928 3.020   -70.026 1.000 28.450  ? 227  TRP CCC CD1  1 ? 
ATOM   9497  C  CD2  . TRP C  2  229 ? -49.915 3.751   -69.370 1.000 25.667  ? 227  TRP CCC CD2  1 ? 
ATOM   9498  N  NE1  . TRP C  2  229 ? -52.095 3.690   -68.851 1.000 28.983  ? 227  TRP CCC NE1  1 ? 
ATOM   9499  C  CE2  . TRP C  2  229 ? -50.872 4.154   -68.424 1.000 27.686  ? 227  TRP CCC CE2  1 ? 
ATOM   9500  C  CE3  . TRP C  2  229 ? -48.575 4.113   -69.179 1.000 29.156  ? 227  TRP CCC CE3  1 ? 
ATOM   9501  C  CZ2  . TRP C  2  229 ? -50.552 4.930   -67.313 1.000 27.688  ? 227  TRP CCC CZ2  1 ? 
ATOM   9502  C  CZ3  . TRP C  2  229 ? -48.254 4.836   -68.050 1.000 27.478  ? 227  TRP CCC CZ3  1 ? 
ATOM   9503  C  CH2  . TRP C  2  229 ? -49.231 5.246   -67.154 1.000 26.122  ? 227  TRP CCC CH2  1 ? 
ATOM   9504  H  H    . TRP C  2  229 ? -48.941 0.755   -73.176 1.000 28.744  ? 227  TRP CCC H    1 c 
ATOM   9505  H  HA   . TRP C  2  229 ? -48.206 1.693   -70.806 1.000 29.308  ? 227  TRP CCC HA   1 c 
ATOM   9506  H  HB2  . TRP C  2  229 ? -49.567 3.008   -72.131 1.000 28.972  ? 227  TRP CCC HB2  1 c 
ATOM   9507  H  HB3  . TRP C  2  229 ? -50.725 1.931   -72.105 1.000 28.972  ? 227  TRP CCC HB3  1 c 
ATOM   9508  H  HD1  . TRP C  2  229 ? -52.624 2.590   -70.498 1.000 28.285  ? 227  TRP CCC HD1  1 c 
ATOM   9509  H  HE1  . TRP C  2  229 ? -52.859 3.822   -68.449 1.000 28.457  ? 227  TRP CCC HE1  1 c 
ATOM   9510  H  HE3  . TRP C  2  229 ? -47.907 3.832   -69.783 1.000 27.901  ? 227  TRP CCC HE3  1 c 
ATOM   9511  H  HZ2  . TRP C  2  229 ? -51.207 5.196   -66.691 1.000 27.385  ? 227  TRP CCC HZ2  1 c 
ATOM   9512  H  HZ3  . TRP C  2  229 ? -47.358 5.093   -67.904 1.000 27.570  ? 227  TRP CCC HZ3  1 c 
ATOM   9513  H  HH2  . TRP C  2  229 ? -48.974 5.753   -66.404 1.000 26.937  ? 227  TRP CCC HH2  1 c 
ATOM   9514  N  N    . GLN C  2  230 ? -50.266 -0.781  -70.662 1.000 30.176  ? 228  GLN CCC N    1 ? 
ATOM   9515  C  CA   . GLN C  2  230 ? -50.837 -1.822  -69.777 1.000 34.092  ? 228  GLN CCC CA   1 ? 
ATOM   9516  C  C    . GLN C  2  230 ? -49.687 -2.580  -69.095 1.000 28.251  ? 228  GLN CCC C    1 ? 
ATOM   9517  O  O    . GLN C  2  230 ? -49.831 -2.840  -67.877 1.000 34.227  ? 228  GLN CCC O    1 ? 
ATOM   9518  C  CB   . GLN C  2  230 ? -51.741 -2.767  -70.572 1.000 36.729  ? 228  GLN CCC CB   1 ? 
ATOM   9519  C  CG   . GLN C  2  230 ? -53.019 -2.109  -71.037 1.000 45.379  ? 228  GLN CCC CG   1 ? 
ATOM   9520  C  CD   . GLN C  2  230 ? -53.836 -1.616  -69.871 1.000 51.600  ? 228  GLN CCC CD   1 ? 
ATOM   9521  O  OE1  . GLN C  2  230 ? -54.287 -0.462  -69.849 1.000 53.064  ? 228  GLN CCC OE1  1 ? 
ATOM   9522  N  NE2  . GLN C  2  230 ? -54.008 -2.496  -68.887 1.000 56.274  ? 228  GLN CCC NE2  1 ? 
ATOM   9523  H  H    . GLN C  2  230 ? -50.454 -0.896  -71.546 1.000 31.338  ? 228  GLN CCC H    1 c 
ATOM   9524  H  HA   . GLN C  2  230 ? -51.372 -1.376  -69.082 1.000 32.628  ? 228  GLN CCC HA   1 c 
ATOM   9525  H  HB2  . GLN C  2  230 ? -51.245 -3.097  -71.350 1.000 37.921  ? 228  GLN CCC HB2  1 c 
ATOM   9526  H  HB3  . GLN C  2  230 ? -51.960 -3.534  -70.006 1.000 37.975  ? 228  GLN CCC HB3  1 c 
ATOM   9527  H  HG2  . GLN C  2  230 ? -52.802 -1.354  -71.624 1.000 44.467  ? 228  GLN CCC HG2  1 c 
ATOM   9528  H  HG3  . GLN C  2  230 ? -53.548 -2.754  -71.554 1.000 44.491  ? 228  GLN CCC HG3  1 c 
ATOM   9529  H  HE21 . GLN C  2  230 ? -54.718 -2.184  -68.352 0.000 76.990  ? 228  GLN CCC HE21 1 c 
ATOM   9530  H  HE22 . GLN C  2  230 ? -53.925 -3.257  -69.103 0.000 76.990  ? 228  GLN CCC HE22 1 c 
ATOM   9531  N  N    . ALA C  2  231 ? -48.608 -2.880  -69.825 1.000 29.969  ? 229  ALA CCC N    1 ? 
ATOM   9532  C  CA   . ALA C  2  231 ? -47.392 -3.521  -69.250 1.000 31.473  ? 229  ALA CCC CA   1 ? 
ATOM   9533  C  C    . ALA C  2  231 ? -46.848 -2.602  -68.146 1.000 34.611  ? 229  ALA CCC C    1 ? 
ATOM   9534  O  O    . ALA C  2  231 ? -46.586 -3.071  -67.021 1.000 31.483  ? 229  ALA CCC O    1 ? 
ATOM   9535  C  CB   . ALA C  2  231 ? -46.349 -3.779  -70.275 1.000 33.221  ? 229  ALA CCC CB   1 ? 
ATOM   9536  H  H    . ALA C  2  231 ? -48.537 -2.723  -70.719 1.000 29.915  ? 229  ALA CCC H    1 c 
ATOM   9537  H  HA   . ALA C  2  231 ? -47.656 -4.378  -68.841 1.000 32.080  ? 229  ALA CCC HA   1 c 
ATOM   9538  H  HB1  . ALA C  2  231 ? -45.640 -4.320  -69.887 1.000 32.669  ? 229  ALA CCC HB1  1 c 
ATOM   9539  H  HB2  . ALA C  2  231 ? -46.742 -4.252  -71.026 1.000 32.656  ? 229  ALA CCC HB2  1 c 
ATOM   9540  H  HB3  . ALA C  2  231 ? -45.978 -2.936  -70.583 1.000 32.666  ? 229  ALA CCC HB3  1 c 
ATOM   9541  N  N    . PHE C  2  232 ? -46.686 -1.318  -68.452 1.000 27.414  ? 230  PHE CCC N    1 ? 
ATOM   9542  C  CA   . PHE C  2  232 ? -46.124 -0.369  -67.459 1.000 28.105  ? 230  PHE CCC CA   1 ? 
ATOM   9543  C  C    . PHE C  2  232 ? -46.985 -0.320  -66.200 1.000 27.827  ? 230  PHE CCC C    1 ? 
ATOM   9544  O  O    . PHE C  2  232 ? -46.410 -0.299  -65.077 1.000 28.599  ? 230  PHE CCC O    1 ? 
ATOM   9545  C  CB   . PHE C  2  232 ? -45.993 1.038   -68.040 1.000 28.160  ? 230  PHE CCC CB   1 ? 
ATOM   9546  C  CG   . PHE C  2  232 ? -45.342 1.968   -67.055 1.000 25.098  ? 230  PHE CCC CG   1 ? 
ATOM   9547  C  CD1  . PHE C  2  232 ? -43.960 1.984   -66.932 1.000 27.785  ? 230  PHE CCC CD1  1 ? 
ATOM   9548  C  CD2  . PHE C  2  232 ? -46.103 2.834   -66.293 1.000 26.068  ? 230  PHE CCC CD2  1 ? 
ATOM   9549  C  CE1  . PHE C  2  232 ? -43.356 2.805   -65.991 1.000 25.869  ? 230  PHE CCC CE1  1 ? 
ATOM   9550  C  CE2  . PHE C  2  232 ? -45.487 3.667   -65.378 1.000 25.439  ? 230  PHE CCC CE2  1 ? 
ATOM   9551  C  CZ   . PHE C  2  232 ? -44.133 3.646   -65.239 1.000 26.523  ? 230  PHE CCC CZ   1 ? 
ATOM   9552  H  H    . PHE C  2  232 ? -46.892 -0.937  -69.254 1.000 29.135  ? 230  PHE CCC H    1 c 
ATOM   9553  H  HA   . PHE C  2  232 ? -45.221 -0.687  -67.202 1.000 27.932  ? 230  PHE CCC HA   1 c 
ATOM   9554  H  HB2  . PHE C  2  232 ? -45.455 0.998   -68.858 1.000 27.390  ? 230  PHE CCC HB2  1 c 
ATOM   9555  H  HB3  . PHE C  2  232 ? -46.884 1.375   -68.271 1.000 27.391  ? 230  PHE CCC HB3  1 c 
ATOM   9556  H  HD1  . PHE C  2  232 ? -43.437 1.384   -67.440 1.000 26.646  ? 230  PHE CCC HD1  1 c 
ATOM   9557  H  HD2  . PHE C  2  232 ? -47.043 2.834   -66.376 1.000 25.773  ? 230  PHE CCC HD2  1 c 
ATOM   9558  H  HE1  . PHE C  2  232 ? -42.416 2.813   -65.900 1.000 26.438  ? 230  PHE CCC HE1  1 c 
ATOM   9559  H  HE2  . PHE C  2  232 ? -46.007 4.251   -64.849 1.000 25.889  ? 230  PHE CCC HE2  1 c 
ATOM   9560  H  HZ   . PHE C  2  232 ? -43.721 4.230   -64.623 1.000 26.139  ? 230  PHE CCC HZ   1 c 
ATOM   9561  N  N    . LEU C  2  233 ? -48.317 -0.273  -66.301 1.000 27.671  ? 231  LEU CCC N    1 ? 
ATOM   9562  C  CA   . LEU C  2  233 ? -49.186 -0.204  -65.111 1.000 32.756  ? 231  LEU CCC CA   1 ? 
ATOM   9563  C  C    . LEU C  2  233 ? -48.896 -1.405  -64.204 1.000 32.014  ? 231  LEU CCC C    1 ? 
ATOM   9564  O  O    . LEU C  2  233 ? -48.803 -1.205  -62.980 1.000 35.919  ? 231  LEU CCC O    1 ? 
ATOM   9565  C  CB   . LEU C  2  233 ? -50.656 -0.232  -65.532 1.000 34.214  ? 231  LEU CCC CB   1 ? 
ATOM   9566  C  CG   . LEU C  2  233 ? -51.211 1.079   -66.064 1.000 36.545  ? 231  LEU CCC CG   1 ? 
ATOM   9567  C  CD1  . LEU C  2  233 ? -52.638 0.844   -66.595 1.000 35.882  ? 231  LEU CCC CD1  1 ? 
ATOM   9568  C  CD2  . LEU C  2  233 ? -51.167 2.165   -65.003 1.000 35.387  ? 231  LEU CCC CD2  1 ? 
ATOM   9569  H  H    . LEU C  2  233 ? -48.758 -0.273  -67.098 1.000 28.857  ? 231  LEU CCC H    1 c 
ATOM   9570  H  HA   . LEU C  2  233 ? -48.989 0.626   -64.621 1.000 31.866  ? 231  LEU CCC HA   1 c 
ATOM   9571  H  HB2  . LEU C  2  233 ? -50.767 -0.918  -66.221 1.000 34.383  ? 231  LEU CCC HB2  1 c 
ATOM   9572  H  HB3  . LEU C  2  233 ? -51.192 -0.503  -64.760 1.000 34.392  ? 231  LEU CCC HB3  1 c 
ATOM   9573  H  HG   . LEU C  2  233 ? -50.645 1.368   -66.822 1.000 35.732  ? 231  LEU CCC HG   1 c 
ATOM   9574  H  HD11 . LEU C  2  233 ? -52.614 0.180   -67.306 1.000 36.086  ? 231  LEU CCC HD11 1 c 
ATOM   9575  H  HD12 . LEU C  2  233 ? -52.996 1.679   -66.944 1.000 36.086  ? 231  LEU CCC HD12 1 c 
ATOM   9576  H  HD13 . LEU C  2  233 ? -53.205 0.525   -65.872 1.000 36.086  ? 231  LEU CCC HD13 1 c 
ATOM   9577  H  HD21 . LEU C  2  233 ? -51.434 1.792   -64.145 1.000 35.732  ? 231  LEU CCC HD21 1 c 
ATOM   9578  H  HD22 . LEU C  2  233 ? -51.777 2.883   -65.247 1.000 35.737  ? 231  LEU CCC HD22 1 c 
ATOM   9579  H  HD23 . LEU C  2  233 ? -50.263 2.518   -64.936 1.000 35.728  ? 231  LEU CCC HD23 1 c 
ATOM   9580  N  N    . GLN C  2  234 ? -48.712 -2.582  -64.782 1.000 31.461  ? 232  GLN CCC N    1 ? 
ATOM   9581  C  CA   . GLN C  2  234 ? -48.382 -3.805  -64.008 1.000 33.074  ? 232  GLN CCC CA   1 ? 
ATOM   9582  C  C    . GLN C  2  234 ? -46.999 -3.660  -63.364 1.000 28.995  ? 232  GLN CCC C    1 ? 
ATOM   9583  O  O    . GLN C  2  234 ? -46.843 -4.009  -62.163 1.000 33.101  ? 232  GLN CCC O    1 ? 
ATOM   9584  C  CB   . GLN C  2  234 ? -48.443 -5.041  -64.890 1.000 37.669  ? 232  GLN CCC CB   1 ? 
ATOM   9585  C  CG   . GLN C  2  234 ? -49.850 -5.315  -65.396 1.000 51.471  ? 232  GLN CCC CG   1 ? 
ATOM   9586  C  CD   . GLN C  2  234 ? -49.876 -6.456  -66.387 1.000 68.341  ? 232  GLN CCC CD   1 ? 
ATOM   9587  O  OE1  . GLN C  2  234 ? -50.901 -6.701  -67.027 1.000 90.225  ? 232  GLN CCC OE1  1 ? 
ATOM   9588  N  NE2  . GLN C  2  234 ? -48.749 -7.150  -66.532 1.000 68.673  ? 232  GLN CCC NE2  1 ? 
ATOM   9589  H  H    . GLN C  2  234 ? -48.773 -2.709  -65.682 1.000 32.060  ? 232  GLN CCC H    1 c 
ATOM   9590  H  HA   . GLN C  2  234 ? -49.049 -3.900  -63.290 1.000 32.753  ? 232  GLN CCC HA   1 c 
ATOM   9591  H  HB2  . GLN C  2  234 ? -47.841 -4.915  -65.651 1.000 39.363  ? 232  GLN CCC HB2  1 c 
ATOM   9592  H  HB3  . GLN C  2  234 ? -48.126 -5.810  -64.374 1.000 39.411  ? 232  GLN CCC HB3  1 c 
ATOM   9593  H  HG2  . GLN C  2  234 ? -50.431 -5.534  -64.636 1.000 51.088  ? 232  GLN CCC HG2  1 c 
ATOM   9594  H  HG3  . GLN C  2  234 ? -50.204 -4.508  -65.824 1.000 50.965  ? 232  GLN CCC HG3  1 c 
ATOM   9595  H  HE21 . GLN C  2  234 ? -48.786 -7.986  -66.892 0.000 66.800  ? 232  GLN CCC HE21 1 c 
ATOM   9596  H  HE22 . GLN C  2  234 ? -48.036 -6.966  -66.030 0.000 66.800  ? 232  GLN CCC HE22 1 c 
ATOM   9597  N  N    . LEU C  2  235 ? -46.020 -3.238  -64.135 1.000 27.707  ? 233  LEU CCC N    1 ? 
ATOM   9598  C  CA   . LEU C  2  235 ? -44.611 -3.206  -63.681 1.000 26.884  ? 233  LEU CCC CA   1 ? 
ATOM   9599  C  C    . LEU C  2  235 ? -44.421 -2.145  -62.601 1.000 28.151  ? 233  LEU CCC C    1 ? 
ATOM   9600  O  O    . LEU C  2  235 ? -43.645 -2.387  -61.640 1.000 28.788  ? 233  LEU CCC O    1 ? 
ATOM   9601  C  CB   . LEU C  2  235 ? -43.675 -2.937  -64.856 1.000 28.875  ? 233  LEU CCC CB   1 ? 
ATOM   9602  C  CG   . LEU C  2  235 ? -43.520 -4.078  -65.843 1.000 32.285  ? 233  LEU CCC CG   1 ? 
ATOM   9603  C  CD1  . LEU C  2  235 ? -42.896 -3.615  -67.130 1.000 33.202  ? 233  LEU CCC CD1  1 ? 
ATOM   9604  C  CD2  . LEU C  2  235 ? -42.706 -5.199  -65.224 1.000 35.255  ? 233  LEU CCC CD2  1 ? 
ATOM   9605  H  H    . LEU C  2  235 ? -46.149 -2.948  -64.989 1.000 27.833  ? 233  LEU CCC H    1 c 
ATOM   9606  H  HA   . LEU C  2  235 ? -44.397 -4.084  -63.291 1.000 27.688  ? 233  LEU CCC HA   1 c 
ATOM   9607  H  HB2  . LEU C  2  235 ? -44.006 -2.153  -65.339 1.000 29.167  ? 233  LEU CCC HB2  1 c 
ATOM   9608  H  HB3  . LEU C  2  235 ? -42.792 -2.712  -64.501 1.000 29.173  ? 233  LEU CCC HB3  1 c 
ATOM   9609  H  HG   . LEU C  2  235 ? -44.421 -4.430  -66.049 1.000 32.312  ? 233  LEU CCC HG   1 c 
ATOM   9610  H  HD11 . LEU C  2  235 ? -43.450 -2.921  -67.529 1.000 32.909  ? 233  LEU CCC HD11 1 c 
ATOM   9611  H  HD12 . LEU C  2  235 ? -42.824 -4.365  -67.744 1.000 32.923  ? 233  LEU CCC HD12 1 c 
ATOM   9612  H  HD13 . LEU C  2  235 ? -42.009 -3.257  -66.950 1.000 32.907  ? 233  LEU CCC HD13 1 c 
ATOM   9613  H  HD21 . LEU C  2  235 ? -41.881 -4.838  -64.856 1.000 34.302  ? 233  LEU CCC HD21 1 c 
ATOM   9614  H  HD22 . LEU C  2  235 ? -42.495 -5.861  -65.906 1.000 34.308  ? 233  LEU CCC HD22 1 c 
ATOM   9615  H  HD23 . LEU C  2  235 ? -43.220 -5.621  -64.514 1.000 34.320  ? 233  LEU CCC HD23 1 c 
ATOM   9616  N  N    . ASN C  2  236 ? -45.049 -0.984  -62.754 1.000 26.365  ? 234  ASN CCC N    1 ? 
ATOM   9617  C  CA   . ASN C  2  236 ? -44.782 0.185   -61.875 1.000 26.933  ? 234  ASN CCC CA   1 ? 
ATOM   9618  C  C    . ASN C  2  236 ? -45.190 -0.154  -60.433 1.000 30.805  ? 234  ASN CCC C    1 ? 
ATOM   9619  O  O    . ASN C  2  236 ? -44.342 -0.033  -59.515 1.000 31.077  ? 234  ASN CCC O    1 ? 
ATOM   9620  C  CB   . ASN C  2  236 ? -45.500 1.416   -62.408 1.000 28.617  ? 234  ASN CCC CB   1 ? 
ATOM   9621  C  CG   . ASN C  2  236 ? -45.164 2.677   -61.654 1.000 30.082  ? 234  ASN CCC CG   1 ? 
ATOM   9622  O  OD1  . ASN C  2  236 ? -44.031 2.816   -61.209 1.000 29.953  ? 234  ASN CCC OD1  1 ? 
ATOM   9623  N  ND2  . ASN C  2  236 ? -46.080 3.623   -61.615 1.000 26.470  ? 234  ASN CCC ND2  1 ? 
ATOM   9624  H  H    . ASN C  2  236 ? -45.671 -0.835  -63.402 1.000 26.916  ? 234  ASN CCC H    1 c 
ATOM   9625  H  HA   . ASN C  2  236 ? -43.814 0.368   -61.893 1.000 27.851  ? 234  ASN CCC HA   1 c 
ATOM   9626  H  HB2  . ASN C  2  236 ? -45.261 1.537   -63.350 1.000 28.546  ? 234  ASN CCC HB2  1 c 
ATOM   9627  H  HB3  . ASN C  2  236 ? -46.465 1.264   -62.359 1.000 28.546  ? 234  ASN CCC HB3  1 c 
ATOM   9628  H  HD21 . ASN C  2  236 ? -45.918 4.375   -61.185 0.000 26.380  ? 234  ASN CCC HD21 1 c 
ATOM   9629  H  HD22 . ASN C  2  236 ? -46.857 3.502   -62.022 0.000 26.380  ? 234  ASN CCC HD22 1 c 
ATOM   9630  N  N    . GLN C  2  237 ? -46.425 -0.607  -60.246 1.000 36.213  ? 235  GLN CCC N    1 ? 
ATOM   9631  C  CA   . GLN C  2  237 ? -46.967 -1.090  -58.942 1.000 46.092  ? 235  GLN CCC CA   1 ? 
ATOM   9632  C  C    . GLN C  2  237 ? -45.993 -2.106  -58.327 1.000 35.965  ? 235  GLN CCC C    1 ? 
ATOM   9633  O  O    . GLN C  2  237 ? -45.698 -1.958  -57.126 1.000 41.451  ? 235  GLN CCC O    1 ? 
ATOM   9634  C  CB   . GLN C  2  237 ? -48.391 -1.648  -59.109 1.000 48.905  ? 235  GLN CCC CB   1 ? 
ATOM   9635  C  CG   . GLN C  2  237 ? -48.502 -3.168  -59.185 1.000 60.236  ? 235  GLN CCC CG   1 ? 
ATOM   9636  C  CD   . GLN C  2  237 ? -48.759 -3.874  -57.865 1.000 64.278  ? 235  GLN CCC CD   1 ? 
ATOM   9637  O  OE1  . GLN C  2  237 ? -48.224 -4.957  -57.584 1.000 61.550  ? 235  GLN CCC OE1  1 ? 
ATOM   9638  N  NE2  . GLN C  2  237 ? -49.619 -3.289  -57.047 1.000 71.657  ? 235  GLN CCC NE2  1 ? 
ATOM   9639  H  H    . GLN C  2  237 ? -47.029 -0.647  -60.927 1.000 36.918  ? 235  GLN CCC H    1 c 
ATOM   9640  H  HA   . GLN C  2  237 ? -47.015 -0.315  -58.336 1.000 42.459  ? 235  GLN CCC HA   1 c 
ATOM   9641  H  HB2  . GLN C  2  237 ? -48.931 -1.329  -58.356 1.000 50.705  ? 235  GLN CCC HB2  1 c 
ATOM   9642  H  HB3  . GLN C  2  237 ? -48.777 -1.266  -59.924 1.000 50.574  ? 235  GLN CCC HB3  1 c 
ATOM   9643  H  HG2  . GLN C  2  237 ? -49.236 -3.391  -59.797 1.000 58.165  ? 235  GLN CCC HG2  1 c 
ATOM   9644  H  HG3  . GLN C  2  237 ? -47.685 -3.528  -59.578 1.000 57.959  ? 235  GLN CCC HG3  1 c 
ATOM   9645  H  HE21 . GLN C  2  237 ? -49.750 -3.623  -56.200 0.000 68.430  ? 235  GLN CCC HE21 1 c 
ATOM   9646  H  HE22 . GLN C  2  237 ? -49.977 -2.515  -57.232 0.000 68.430  ? 235  GLN CCC HE22 1 c 
ATOM   9647  N  N    . ALA C  2  238 ? -45.501 -3.074  -59.089 1.000 31.069  ? 236  ALA CCC N    1 ? 
ATOM   9648  C  CA   . ALA C  2  238 ? -44.713 -4.210  -58.574 1.000 31.157  ? 236  ALA CCC CA   1 ? 
ATOM   9649  C  C    . ALA C  2  238 ? -43.292 -3.755  -58.246 1.000 31.169  ? 236  ALA CCC C    1 ? 
ATOM   9650  O  O    . ALA C  2  238 ? -42.694 -4.338  -57.327 1.000 33.303  ? 236  ALA CCC O    1 ? 
ATOM   9651  C  CB   . ALA C  2  238 ? -44.664 -5.347  -59.565 1.000 33.858  ? 236  ALA CCC CB   1 ? 
ATOM   9652  H  H    . ALA C  2  238 ? -45.595 -3.098  -59.995 1.000 32.261  ? 236  ALA CCC H    1 c 
ATOM   9653  H  HA   . ALA C  2  238 ? -45.136 -4.532  -57.743 1.000 31.663  ? 236  ALA CCC HA   1 c 
ATOM   9654  H  HB1  . ALA C  2  238 ? -44.146 -6.081  -59.193 1.000 33.003  ? 236  ALA CCC HB1  1 c 
ATOM   9655  H  HB2  . ALA C  2  238 ? -45.567 -5.653  -59.754 1.000 33.003  ? 236  ALA CCC HB2  1 c 
ATOM   9656  H  HB3  . ALA C  2  238 ? -44.248 -5.043  -60.389 1.000 33.001  ? 236  ALA CCC HB3  1 c 
ATOM   9657  N  N    . ASN C  2  239 ? -42.766 -2.744  -58.946 1.000 27.184  ? 237  ASN CCC N    1 ? 
ATOM   9658  C  CA   . ASN C  2  239 ? -41.334 -2.364  -58.778 1.000 25.444  ? 237  ASN CCC CA   1 ? 
ATOM   9659  C  C    . ASN C  2  239 ? -41.139 -1.300  -57.689 1.000 25.798  ? 237  ASN CCC C    1 ? 
ATOM   9660  O  O    . ASN C  2  239 ? -40.029 -1.248  -57.163 1.000 26.688  ? 237  ASN CCC O    1 ? 
ATOM   9661  C  CB   . ASN C  2  239 ? -40.657 -1.992  -60.112 1.000 25.294  ? 237  ASN CCC CB   1 ? 
ATOM   9662  C  CG   . ASN C  2  239 ? -40.251 -3.217  -60.915 1.000 26.128  ? 237  ASN CCC CG   1 ? 
ATOM   9663  O  OD1  . ASN C  2  239 ? -39.081 -3.599  -60.942 1.000 29.652  ? 237  ASN CCC OD1  1 ? 
ATOM   9664  N  ND2  . ASN C  2  239 ? -41.197 -3.887  -61.573 1.000 26.247  ? 237  ASN CCC ND2  1 ? 
ATOM   9665  H  H    . ASN C  2  239 ? -43.231 -2.245  -59.550 1.000 27.644  ? 237  ASN CCC H    1 c 
ATOM   9666  H  HA   . ASN C  2  239 ? -40.867 -3.173  -58.463 1.000 25.833  ? 237  ASN CCC HA   1 c 
ATOM   9667  H  HB2  . ASN C  2  239 ? -41.276 -1.451  -60.643 1.000 25.530  ? 237  ASN CCC HB2  1 c 
ATOM   9668  H  HB3  . ASN C  2  239 ? -39.862 -1.452  -59.927 1.000 25.527  ? 237  ASN CCC HB3  1 c 
ATOM   9669  H  HD21 . ASN C  2  239 ? -40.984 -4.589  -62.049 0.000 26.660  ? 237  ASN CCC HD21 1 c 
ATOM   9670  H  HD22 . ASN C  2  239 ? -42.034 -3.602  -61.534 0.000 26.660  ? 237  ASN CCC HD22 1 c 
ATOM   9671  N  N    . ARG C  2  240 ? -42.101 -0.431  -57.416 1.000 25.644  ? 238  ARG CCC N    1 ? 
ATOM   9672  C  CA   . ARG C  2  240 ? -41.989 0.602   -56.363 1.000 30.123  ? 238  ARG CCC CA   1 ? 
ATOM   9673  C  C    . ARG C  2  240 ? -40.644 1.350   -56.475 1.000 27.090  ? 238  ARG CCC C    1 ? 
ATOM   9674  O  O    . ARG C  2  240 ? -39.987 1.578   -55.408 1.000 26.121  ? 238  ARG CCC O    1 ? 
ATOM   9675  C  CB   . ARG C  2  240 ? -42.110 -0.063  -54.974 1.000 34.298  ? 238  ARG CCC CB   1 ? 
ATOM   9676  C  CG   . ARG C  2  240 ? -43.368 -0.891  -54.800 1.000 45.131  ? 238  ARG CCC CG   1 ? 
ATOM   9677  C  CD   . ARG C  2  240 ? -44.594 -0.002  -54.904 1.000 58.167  ? 238  ARG CCC CD   1 ? 
ATOM   9678  N  NE   . ARG C  2  240 ? -45.701 -0.591  -54.157 1.000 69.601  ? 238  ARG CCC NE   1 ? 
ATOM   9679  C  CZ   . ARG C  2  240 ? -46.351 -0.019  -53.148 1.000 65.381  ? 238  ARG CCC CZ   1 ? 
ATOM   9680  N  NH1  . ARG C  2  240 ? -47.331 -0.682  -52.559 1.000 82.039  ? 238  ARG CCC NH1  1 ? 
ATOM   9681  N  NH2  . ARG C  2  240 ? -46.062 1.209   -52.751 1.000 62.152  ? 238  ARG CCC NH2  1 ? 
ATOM   9682  H  H    . ARG C  2  240 ? -42.892 -0.413  -57.866 1.000 26.675  ? 238  ARG CCC H    1 c 
ATOM   9683  H  HA   . ARG C  2  240 ? -42.720 1.244   -56.477 1.000 29.375  ? 238  ARG CCC HA   1 c 
ATOM   9684  H  HB2  . ARG C  2  240 ? -41.330 -0.640  -54.834 1.000 35.465  ? 238  ARG CCC HB2  1 c 
ATOM   9685  H  HB3  . ARG C  2  240 ? -42.095 0.636   -54.288 1.000 35.512  ? 238  ARG CCC HB3  1 c 
ATOM   9686  H  HG2  . ARG C  2  240 ? -43.408 -1.585  -55.492 1.000 44.864  ? 238  ARG CCC HG2  1 c 
ATOM   9687  H  HG3  . ARG C  2  240 ? -43.356 -1.329  -53.923 1.000 44.940  ? 238  ARG CCC HG3  1 c 
ATOM   9688  H  HD2  . ARG C  2  240 ? -44.385 0.887   -54.550 1.000 57.056  ? 238  ARG CCC HD2  1 c 
ATOM   9689  H  HD3  . ARG C  2  240 ? -44.849 0.097   -55.846 1.000 57.094  ? 238  ARG CCC HD3  1 c 
ATOM   9690  H  HE   . ARG C  2  240 ? -45.937 -1.403  -54.370 1.000 65.996  ? 238  ARG CCC HE   1 c 
ATOM   9691  H  HH11 . ARG C  2  240 ? -47.533 -1.496  -52.824 1.000 75.414  ? 238  ARG CCC HH11 1 c 
ATOM   9692  H  HH12 . ARG C  2  240 ? -47.778 -0.311  -51.899 1.000 75.414  ? 238  ARG CCC HH12 1 c 
ATOM   9693  H  HH21 . ARG C  2  240 ? -45.416 1.662   -53.135 1.000 63.665  ? 238  ARG CCC HH21 1 c 
ATOM   9694  H  HH22 . ARG C  2  240 ? -46.515 1.571   -52.087 1.000 63.688  ? 238  ARG CCC HH22 1 c 
ATOM   9695  N  N    . ALA C  2  241 ? -40.243 1.720   -57.704 1.000 26.123  ? 239  ALA CCC N    1 ? 
ATOM   9696  C  CA   . ALA C  2  241 ? -38.916 2.333   -57.961 1.000 24.414  ? 239  ALA CCC CA   1 ? 
ATOM   9697  C  C    . ALA C  2  241 ? -39.056 3.848   -58.111 1.000 25.043  ? 239  ALA CCC C    1 ? 
ATOM   9698  O  O    . ALA C  2  241 ? -39.899 4.345   -58.875 1.000 25.378  ? 239  ALA CCC O    1 ? 
ATOM   9699  C  CB   . ALA C  2  241 ? -38.296 1.652   -59.150 1.000 23.603  ? 239  ALA CCC CB   1 ? 
ATOM   9700  H  H    . ALA C  2  241 ? -40.747 1.631   -58.457 1.000 25.926  ? 239  ALA CCC H    1 c 
ATOM   9701  H  HA   . ALA C  2  241 ? -38.346 2.154   -57.180 1.000 24.698  ? 239  ALA CCC HA   1 c 
ATOM   9702  H  HB1  . ALA C  2  241 ? -37.390 1.979   -59.275 1.000 23.847  ? 239  ALA CCC HB1  1 c 
ATOM   9703  H  HB2  . ALA C  2  241 ? -38.275 0.692   -59.001 1.000 23.850  ? 239  ALA CCC HB2  1 c 
ATOM   9704  H  HB3  . ALA C  2  241 ? -38.821 1.844   -59.945 1.000 23.851  ? 239  ALA CCC HB3  1 c 
ATOM   9705  N  N    . PRO C  2  242 ? -38.308 4.659   -57.328 1.000 23.037  ? 240  PRO CCC N    1 ? 
ATOM   9706  C  CA   . PRO C  2  242 ? -38.579 6.090   -57.256 1.000 23.163  ? 240  PRO CCC CA   1 ? 
ATOM   9707  C  C    . PRO C  2  242 ? -38.171 6.932   -58.477 1.000 22.129  ? 240  PRO CCC C    1 ? 
ATOM   9708  O  O    . PRO C  2  242 ? -38.524 8.109   -58.472 1.000 23.761  ? 240  PRO CCC O    1 ? 
ATOM   9709  C  CB   . PRO C  2  242 ? -37.811 6.527   -55.996 1.000 23.863  ? 240  PRO CCC CB   1 ? 
ATOM   9710  C  CG   . PRO C  2  242 ? -36.739 5.494   -55.825 1.000 25.347  ? 240  PRO CCC CG   1 ? 
ATOM   9711  C  CD   . PRO C  2  242 ? -37.375 4.208   -56.275 1.000 25.226  ? 240  PRO CCC CD   1 ? 
ATOM   9712  H  HA   . PRO C  2  242 ? -39.545 6.216   -57.090 1.000 23.087  ? 240  PRO CCC HA   1 c 
ATOM   9713  H  HB2  . PRO C  2  242 ? -37.419 7.419   -56.115 1.000 24.033  ? 240  PRO CCC HB2  1 c 
ATOM   9714  H  HB3  . PRO C  2  242 ? -38.403 6.545   -55.215 1.000 24.041  ? 240  PRO CCC HB3  1 c 
ATOM   9715  H  HG2  . PRO C  2  242 ? -35.958 5.707   -56.377 1.000 24.958  ? 240  PRO CCC HG2  1 c 
ATOM   9716  H  HG3  . PRO C  2  242 ? -36.458 5.434   -54.889 1.000 24.961  ? 240  PRO CCC HG3  1 c 
ATOM   9717  H  HD2  . PRO C  2  242 ? -36.711 3.590   -56.630 1.000 24.718  ? 240  PRO CCC HD2  1 c 
ATOM   9718  H  HD3  . PRO C  2  242 ? -37.854 3.776   -55.543 1.000 24.720  ? 240  PRO CCC HD3  1 c 
ATOM   9719  N  N    . PHE C  2  243 ? -37.528 6.348   -59.473 1.000 22.248  ? 241  PHE CCC N    1 ? 
ATOM   9720  C  CA   . PHE C  2  243 ? -37.106 7.077   -60.697 1.000 22.145  ? 241  PHE CCC CA   1 ? 
ATOM   9721  C  C    . PHE C  2  243 ? -37.700 6.388   -61.920 1.000 21.517  ? 241  PHE CCC C    1 ? 
ATOM   9722  O  O    . PHE C  2  243 ? -37.041 6.283   -62.954 1.000 23.234  ? 241  PHE CCC O    1 ? 
ATOM   9723  C  CB   . PHE C  2  243 ? -35.591 7.324   -60.719 1.000 21.840  ? 241  PHE CCC CB   1 ? 
ATOM   9724  C  CG   . PHE C  2  243 ? -35.223 8.294   -59.636 1.000 22.690  ? 241  PHE CCC CG   1 ? 
ATOM   9725  C  CD1  . PHE C  2  243 ? -34.943 7.846   -58.350 1.000 23.725  ? 241  PHE CCC CD1  1 ? 
ATOM   9726  C  CD2  . PHE C  2  243 ? -35.354 9.665   -59.813 1.000 24.325  ? 241  PHE CCC CD2  1 ? 
ATOM   9727  C  CE1  . PHE C  2  243 ? -34.808 8.745   -57.307 1.000 23.839  ? 241  PHE CCC CE1  1 ? 
ATOM   9728  C  CE2  . PHE C  2  243 ? -35.133 10.555  -58.780 1.000 23.518  ? 241  PHE CCC CE2  1 ? 
ATOM   9729  C  CZ   . PHE C  2  243 ? -34.904 10.107  -57.510 1.000 23.927  ? 241  PHE CCC CZ   1 ? 
ATOM   9730  H  H    . PHE C  2  243 ? -37.285 5.471   -59.483 1.000 22.203  ? 241  PHE CCC H    1 c 
ATOM   9731  H  HA   . PHE C  2  243 ? -37.531 7.970   -60.656 1.000 21.992  ? 241  PHE CCC HA   1 c 
ATOM   9732  H  HB2  . PHE C  2  243 ? -35.121 6.476   -60.580 1.000 22.112  ? 241  PHE CCC HB2  1 c 
ATOM   9733  H  HB3  . PHE C  2  243 ? -35.332 7.687   -61.592 1.000 22.112  ? 241  PHE CCC HB3  1 c 
ATOM   9734  H  HD1  . PHE C  2  243 ? -34.936 6.919   -58.171 1.000 23.513  ? 241  PHE CCC HD1  1 c 
ATOM   9735  H  HD2  . PHE C  2  243 ? -35.563 9.999   -60.671 1.000 23.724  ? 241  PHE CCC HD2  1 c 
ATOM   9736  H  HE1  . PHE C  2  243 ? -34.582 8.422   -56.449 1.000 23.797  ? 241  PHE CCC HE1  1 c 
ATOM   9737  H  HE2  . PHE C  2  243 ? -35.206 11.482  -58.941 1.000 23.766  ? 241  PHE CCC HE2  1 c 
ATOM   9738  H  HZ   . PHE C  2  243 ? -34.711 10.712  -56.813 1.000 23.778  ? 241  PHE CCC HZ   1 c 
ATOM   9739  N  N    . SER C  2  244 ? -38.951 5.947   -61.784 1.000 22.208  ? 242  SER CCC N    1 ? 
ATOM   9740  C  CA   . SER C  2  244 ? -39.677 5.251   -62.875 1.000 21.468  ? 242  SER CCC CA   1 ? 
ATOM   9741  C  C    . SER C  2  244 ? -40.145 6.279   -63.934 1.000 22.337  ? 242  SER CCC C    1 ? 
ATOM   9742  O  O    . SER C  2  244 ? -40.226 7.491   -63.676 1.000 22.258  ? 242  SER CCC O    1 ? 
ATOM   9743  C  CB   . SER C  2  244 ? -40.802 4.444   -62.338 1.000 22.862  ? 242  SER CCC CB   1 ? 
ATOM   9744  O  OG   . SER C  2  244 ? -40.287 3.393   -61.503 1.000 24.287  ? 242  SER CCC OG   1 ? 
ATOM   9745  H  H    . SER C  2  244 ? -39.452 6.048   -61.031 1.000 21.876  ? 242  SER CCC H    1 c 
ATOM   9746  H  HA   . SER C  2  244 ? -39.036 4.632   -63.314 1.000 22.038  ? 242  SER CCC HA   1 c 
ATOM   9747  H  HB2  . SER C  2  244 ? -41.404 5.018   -61.815 1.000 22.846  ? 242  SER CCC HB2  1 c 
ATOM   9748  H  HB3  . SER C  2  244 ? -41.314 4.055   -63.083 1.000 22.849  ? 242  SER CCC HB3  1 c 
ATOM   9749  H  HG   . SER C  2  244 ? -40.936 2.937   -61.206 0.000 24.250  ? 242  SER CCC HG   1 c 
ATOM   9750  N  N    . ALA C  2  245 ? -40.437 5.789   -65.134 1.000 21.849  ? 243  ALA CCC N    1 ? 
ATOM   9751  C  CA   . ALA C  2  245 ? -40.841 6.681   -66.242 1.000 21.819  ? 243  ALA CCC CA   1 ? 
ATOM   9752  C  C    . ALA C  2  245 ? -41.517 5.885   -67.334 1.000 24.773  ? 243  ALA CCC C    1 ? 
ATOM   9753  O  O    . ALA C  2  245 ? -41.139 4.715   -67.574 1.000 23.828  ? 243  ALA CCC O    1 ? 
ATOM   9754  C  CB   . ALA C  2  245 ? -39.668 7.461   -66.810 1.000 21.850  ? 243  ALA CCC CB   1 ? 
ATOM   9755  H  H    . ALA C  2  245 ? -40.410 4.908   -65.362 1.000 21.963  ? 243  ALA CCC H    1 c 
ATOM   9756  H  HA   . ALA C  2  245 ? -41.497 7.324   -65.887 1.000 22.375  ? 243  ALA CCC HA   1 c 
ATOM   9757  H  HB1  . ALA C  2  245 ? -39.970 8.006   -67.556 1.000 21.848  ? 243  ALA CCC HB1  1 c 
ATOM   9758  H  HB2  . ALA C  2  245 ? -39.294 8.036   -66.122 1.000 21.845  ? 243  ALA CCC HB2  1 c 
ATOM   9759  H  HB3  . ALA C  2  245 ? -38.985 6.842   -67.120 1.000 21.844  ? 243  ALA CCC HB3  1 c 
ATOM   9760  N  N    . PHE C  2  246 ? -42.449 6.549   -68.035 1.000 23.288  ? 244  PHE CCC N    1 ? 
ATOM   9761  C  CA   . PHE C  2  246 ? -42.994 5.953   -69.280 1.000 23.350  ? 244  PHE CCC CA   1 ? 
ATOM   9762  C  C    . PHE C  2  246 ? -42.905 7.037   -70.372 1.000 22.862  ? 244  PHE CCC C    1 ? 
ATOM   9763  O  O    . PHE C  2  246 ? -43.493 8.115   -70.156 1.000 24.364  ? 244  PHE CCC O    1 ? 
ATOM   9764  C  CB   . PHE C  2  246 ? -44.438 5.469   -69.126 1.000 22.880  ? 244  PHE CCC CB   1 ? 
ATOM   9765  C  CG   . PHE C  2  246 ? -45.006 4.832   -70.381 1.000 23.828  ? 244  PHE CCC CG   1 ? 
ATOM   9766  C  CD1  . PHE C  2  246 ? -45.519 5.613   -71.411 1.000 25.352  ? 244  PHE CCC CD1  1 ? 
ATOM   9767  C  CD2  . PHE C  2  246 ? -44.994 3.448   -70.543 1.000 25.933  ? 244  PHE CCC CD2  1 ? 
ATOM   9768  C  CE1  . PHE C  2  246 ? -46.038 5.012   -72.557 1.000 23.581  ? 244  PHE CCC CE1  1 ? 
ATOM   9769  C  CE2  . PHE C  2  246 ? -45.544 2.850   -71.669 1.000 26.979  ? 244  PHE CCC CE2  1 ? 
ATOM   9770  C  CZ   . PHE C  2  246 ? -46.060 3.647   -72.666 1.000 24.094  ? 244  PHE CCC CZ   1 ? 
ATOM   9771  H  H    . PHE C  2  246 ? -42.803 7.361   -67.819 1.000 23.639  ? 244  PHE CCC H    1 c 
ATOM   9772  H  HA   . PHE C  2  246 ? -42.429 5.187   -69.546 1.000 23.161  ? 244  PHE CCC HA   1 c 
ATOM   9773  H  HB2  . PHE C  2  246 ? -44.473 4.818   -68.394 1.000 23.211  ? 244  PHE CCC HB2  1 c 
ATOM   9774  H  HB3  . PHE C  2  246 ? -44.998 6.234   -68.875 1.000 23.211  ? 244  PHE CCC HB3  1 c 
ATOM   9775  H  HD1  . PHE C  2  246 ? -45.527 6.553   -71.328 1.000 24.594  ? 244  PHE CCC HD1  1 c 
ATOM   9776  H  HD2  . PHE C  2  246 ? -44.662 2.906   -69.846 1.000 25.561  ? 244  PHE CCC HD2  1 c 
ATOM   9777  H  HE1  . PHE C  2  246 ? -46.401 5.547   -73.245 1.000 24.179  ? 244  PHE CCC HE1  1 c 
ATOM   9778  H  HE2  . PHE C  2  246 ? -45.539 1.910   -71.762 1.000 25.887  ? 244  PHE CCC HE2  1 c 
ATOM   9779  H  HZ   . PHE C  2  246 ? -46.403 3.248   -73.450 1.000 24.631  ? 244  PHE CCC HZ   1 c 
ATOM   9780  N  N    . LEU C  2  247 ? -42.162 6.773   -71.440 1.000 22.967  ? 245  LEU CCC N    1 ? 
ATOM   9781  C  CA   . LEU C  2  247 ? -42.035 7.744   -72.562 1.000 23.649  ? 245  LEU CCC CA   1 ? 
ATOM   9782  C  C    . LEU C  2  247 ? -42.681 7.146   -73.815 1.000 26.125  ? 245  LEU CCC C    1 ? 
ATOM   9783  O  O    . LEU C  2  247 ? -42.254 6.072   -74.242 1.000 25.055  ? 245  LEU CCC O    1 ? 
ATOM   9784  C  CB   . LEU C  2  247 ? -40.589 8.076   -72.898 1.000 22.962  ? 245  LEU CCC CB   1 ? 
ATOM   9785  C  CG   . LEU C  2  247 ? -39.665 8.431   -71.728 1.000 24.723  ? 245  LEU CCC CG   1 ? 
ATOM   9786  C  CD1  . LEU C  2  247 ? -38.282 8.743   -72.273 1.000 26.199  ? 245  LEU CCC CD1  1 ? 
ATOM   9787  C  CD2  . LEU C  2  247 ? -40.218 9.572   -70.892 1.000 24.768  ? 245  LEU CCC CD2  1 ? 
ATOM   9788  H  H    . LEU C  2  247 ? -41.694 6.000   -71.549 1.000 23.102  ? 245  LEU CCC H    1 c 
ATOM   9789  H  HA   . LEU C  2  247 ? -42.513 8.570   -72.321 1.000 23.838  ? 245  LEU CCC HA   1 c 
ATOM   9790  H  HB2  . LEU C  2  247 ? -40.201 7.309   -73.366 1.000 23.537  ? 245  LEU CCC HB2  1 c 
ATOM   9791  H  HB3  . LEU C  2  247 ? -40.589 8.827   -73.523 1.000 23.534  ? 245  LEU CCC HB3  1 c 
ATOM   9792  H  HG   . LEU C  2  247 ? -39.591 7.635   -71.145 1.000 24.654  ? 245  LEU CCC HG   1 c 
ATOM   9793  H  HD11 . LEU C  2  247 ? -37.902 7.942   -72.673 1.000 25.734  ? 245  LEU CCC HD11 1 c 
ATOM   9794  H  HD12 . LEU C  2  247 ? -37.708 9.047   -71.548 1.000 25.727  ? 245  LEU CCC HD12 1 c 
ATOM   9795  H  HD13 . LEU C  2  247 ? -38.348 9.442   -72.947 1.000 25.729  ? 245  LEU CCC HD13 1 c 
ATOM   9796  H  HD21 . LEU C  2  247 ? -40.469 10.309  -71.475 1.000 24.755  ? 245  LEU CCC HD21 1 c 
ATOM   9797  H  HD22 . LEU C  2  247 ? -39.539 9.873   -70.263 1.000 24.756  ? 245  LEU CCC HD22 1 c 
ATOM   9798  H  HD23 . LEU C  2  247 ? -41.001 9.267   -70.401 1.000 24.751  ? 245  LEU CCC HD23 1 c 
ATOM   9799  N  N    . ARG C  2  248 ? -43.651 7.869   -74.381 1.000 24.461  ? 246  ARG CCC N    1 ? 
ATOM   9800  C  CA   . ARG C  2  248 ? -44.188 7.511   -75.708 1.000 22.867  ? 246  ARG CCC CA   1 ? 
ATOM   9801  C  C    . ARG C  2  248 ? -43.389 8.328   -76.724 1.000 23.659  ? 246  ARG CCC C    1 ? 
ATOM   9802  O  O    . ARG C  2  248 ? -43.590 9.572   -76.775 1.000 25.504  ? 246  ARG CCC O    1 ? 
ATOM   9803  C  CB   . ARG C  2  248 ? -45.705 7.748   -75.800 1.000 24.608  ? 246  ARG CCC CB   1 ? 
ATOM   9804  C  CG   . ARG C  2  248 ? -46.301 7.388   -77.161 1.000 27.060  ? 246  ARG CCC CG   1 ? 
ATOM   9805  C  CD   . ARG C  2  248 ? -46.158 5.917   -77.527 1.000 25.599  ? 246  ARG CCC CD   1 ? 
ATOM   9806  N  NE   . ARG C  2  248 ? -47.038 5.105   -76.733 1.000 25.617  ? 246  ARG CCC NE   1 ? 
ATOM   9807  C  CZ   . ARG C  2  248 ? -47.094 3.773   -76.817 1.000 29.637  ? 246  ARG CCC CZ   1 ? 
ATOM   9808  N  NH1  . ARG C  2  248 ? -46.382 3.140   -77.711 1.000 34.024  ? 246  ARG CCC NH1  1 ? 
ATOM   9809  N  NH2  . ARG C  2  248 ? -47.924 3.113   -76.076 1.000 30.708  ? 246  ARG CCC NH2  1 ? 
ATOM   9810  H  H    . ARG C  2  248 ? -44.031 8.602   -73.995 1.000 24.451  ? 246  ARG CCC H    1 c 
ATOM   9811  H  HA   . ARG C  2  248 ? -44.010 6.556   -75.864 1.000 23.662  ? 246  ARG CCC HA   1 c 
ATOM   9812  H  HB2  . ARG C  2  248 ? -46.149 7.214   -75.108 1.000 24.735  ? 246  ARG CCC HB2  1 c 
ATOM   9813  H  HB3  . ARG C  2  248 ? -45.886 8.693   -75.615 1.000 24.736  ? 246  ARG CCC HB3  1 c 
ATOM   9814  H  HG2  . ARG C  2  248 ? -47.254 7.620   -77.163 1.000 26.121  ? 246  ARG CCC HG2  1 c 
ATOM   9815  H  HG3  . ARG C  2  248 ? -45.865 7.926   -77.855 1.000 26.119  ? 246  ARG CCC HG3  1 c 
ATOM   9816  H  HD2  . ARG C  2  248 ? -46.373 5.797   -78.476 1.000 25.976  ? 246  ARG CCC HD2  1 c 
ATOM   9817  H  HD3  . ARG C  2  248 ? -45.231 5.630   -77.386 1.000 25.948  ? 246  ARG CCC HD3  1 c 
ATOM   9818  H  HE   . ARG C  2  248 ? -47.535 5.500   -76.133 1.000 26.792  ? 246  ARG CCC HE   1 c 
ATOM   9819  H  HH11 . ARG C  2  248 ? -45.823 3.579   -78.225 1.000 32.190  ? 246  ARG CCC HH11 1 c 
ATOM   9820  H  HH12 . ARG C  2  248 ? -46.435 2.265   -77.771 1.000 32.213  ? 246  ARG CCC HH12 1 c 
ATOM   9821  H  HH21 . ARG C  2  248 ? -48.420 3.538   -75.485 1.000 30.281  ? 246  ARG CCC HH21 1 c 
ATOM   9822  H  HH22 . ARG C  2  248 ? -47.975 2.236   -76.146 1.000 30.281  ? 246  ARG CCC HH22 1 c 
ATOM   9823  N  N    . LEU C  2  249 ? -42.479 7.687   -77.449 1.000 24.383  ? 247  LEU CCC N    1 ? 
ATOM   9824  C  CA   . LEU C  2  249 ? -41.634 8.357   -78.452 1.000 26.211  ? 247  LEU CCC CA   1 ? 
ATOM   9825  C  C    . LEU C  2  249 ? -42.289 8.172   -79.835 1.000 27.005  ? 247  LEU CCC C    1 ? 
ATOM   9826  O  O    . LEU C  2  249 ? -43.323 7.453   -79.935 1.000 27.117  ? 247  LEU CCC O    1 ? 
ATOM   9827  C  CB   . LEU C  2  249 ? -40.213 7.808   -78.387 1.000 29.247  ? 247  LEU CCC CB   1 ? 
ATOM   9828  C  CG   . LEU C  2  249 ? -39.489 8.011   -77.055 1.000 28.523  ? 247  LEU CCC CG   1 ? 
ATOM   9829  C  CD1  . LEU C  2  249 ? -38.037 7.582   -77.182 1.000 34.009  ? 247  LEU CCC CD1  1 ? 
ATOM   9830  C  CD2  . LEU C  2  249 ? -39.591 9.430   -76.577 1.000 31.406  ? 247  LEU CCC CD2  1 ? 
ATOM   9831  H  H    . LEU C  2  249 ? -42.323 6.793   -77.370 1.000 24.630  ? 247  LEU CCC H    1 c 
ATOM   9832  H  HA   . LEU C  2  249 ? -41.616 9.319   -78.248 1.000 26.558  ? 247  LEU CCC HA   1 c 
ATOM   9833  H  HB2  . LEU C  2  249 ? -40.245 6.849   -78.580 1.000 28.338  ? 247  LEU CCC HB2  1 c 
ATOM   9834  H  HB3  . LEU C  2  249 ? -39.687 8.233   -79.094 1.000 28.347  ? 247  LEU CCC HB3  1 c 
ATOM   9835  H  HG   . LEU C  2  249 ? -39.922 7.430   -76.381 1.000 30.187  ? 247  LEU CCC HG   1 c 
ATOM   9836  H  HD11 . LEU C  2  249 ? -37.997 6.651   -77.465 1.000 32.215  ? 247  LEU CCC HD11 1 c 
ATOM   9837  H  HD12 . LEU C  2  249 ? -37.594 7.677   -76.321 1.000 32.212  ? 247  LEU CCC HD12 1 c 
ATOM   9838  H  HD13 . LEU C  2  249 ? -37.590 8.140   -77.840 1.000 32.215  ? 247  LEU CCC HD13 1 c 
ATOM   9839  H  HD21 . LEU C  2  249 ? -39.468 10.036  -77.329 1.000 30.485  ? 247  LEU CCC HD21 1 c 
ATOM   9840  H  HD22 . LEU C  2  249 ? -38.903 9.599   -75.910 1.000 30.496  ? 247  LEU CCC HD22 1 c 
ATOM   9841  H  HD23 . LEU C  2  249 ? -40.467 9.578   -76.181 1.000 30.473  ? 247  LEU CCC HD23 1 c 
ATOM   9842  N  N    . GLU C  2  250 ? -41.762 8.822   -80.859 1.000 27.866  ? 248  GLU CCC N    1 ? 
ATOM   9843  C  CA   . GLU C  2  250 ? -42.249 8.604   -82.252 1.000 28.727  ? 248  GLU CCC CA   1 ? 
ATOM   9844  C  C    . GLU C  2  250 ? -41.978 7.153   -82.693 1.000 31.286  ? 248  GLU CCC C    1 ? 
ATOM   9845  O  O    . GLU C  2  250 ? -42.803 6.641   -83.441 1.000 32.937  ? 248  GLU CCC O    1 ? 
ATOM   9846  C  CB   . GLU C  2  250 ? -41.588 9.599   -83.180 1.000 28.303  ? 248  GLU CCC CB   1 ? 
ATOM   9847  C  CG   . GLU C  2  250 ? -42.116 11.023  -82.942 1.000 27.660  ? 248  GLU CCC CG   1 ? 
ATOM   9848  C  CD   . GLU C  2  250 ? -41.501 12.121  -83.788 1.000 32.583  ? 248  GLU CCC CD   1 ? 
ATOM   9849  O  OE1  . GLU C  2  250 ? -40.483 11.870  -84.419 1.000 36.228  ? 248  GLU CCC OE1  1 ? 
ATOM   9850  O  OE2  . GLU C  2  250 ? -42.089 13.240  -83.813 1.000 38.336  ? 248  GLU CCC OE2  1 ? 
ATOM   9851  H  H    . GLU C  2  250 ? -41.084 9.426   -80.775 1.000 27.865  ? 248  GLU CCC H    1 c 
ATOM   9852  H  HA   . GLU C  2  250 ? -43.222 8.759   -82.266 1.000 28.952  ? 248  GLU CCC HA   1 c 
ATOM   9853  H  HB2  . GLU C  2  250 ? -40.619 9.581   -83.034 1.000 28.262  ? 248  GLU CCC HB2  1 c 
ATOM   9854  H  HB3  . GLU C  2  250 ? -41.765 9.338   -84.108 1.000 28.257  ? 248  GLU CCC HB3  1 c 
ATOM   9855  H  HG2  . GLU C  2  250 ? -43.082 11.027  -83.096 1.000 28.904  ? 248  GLU CCC HG2  1 c 
ATOM   9856  H  HG3  . GLU C  2  250 ? -41.973 11.254  -82.000 1.000 28.901  ? 248  GLU CCC HG3  1 c 
ATOM   9857  N  N    . GLN C  2  251 ? -40.886 6.576   -82.208 1.000 34.101  ? 249  GLN CCC N    1 ? 
ATOM   9858  C  CA   . GLN C  2  251 ? -40.251 5.311   -82.683 1.000 41.206  ? 249  GLN CCC CA   1 ? 
ATOM   9859  C  C    . GLN C  2  251 ? -40.646 4.145   -81.771 1.000 39.039  ? 249  GLN CCC C    1 ? 
ATOM   9860  O  O    . GLN C  2  251 ? -40.507 2.975   -82.183 1.000 37.818  ? 249  GLN CCC O    1 ? 
ATOM   9861  C  CB   . GLN C  2  251 ? -38.711 5.414   -82.656 1.000 42.532  ? 249  GLN CCC CB   1 ? 
ATOM   9862  C  CG   . GLN C  2  251 ? -38.111 6.519   -83.534 1.000 47.648  ? 249  GLN CCC CG   1 ? 
ATOM   9863  C  CD   . GLN C  2  251 ? -38.062 7.862   -82.838 1.000 46.965  ? 249  GLN CCC CD   1 ? 
ATOM   9864  O  OE1  . GLN C  2  251 ? -38.397 7.955   -81.643 1.000 38.963  ? 249  GLN CCC OE1  1 ? 
ATOM   9865  N  NE2  . GLN C  2  251 ? -37.650 8.895   -83.581 1.000 37.237  ? 249  GLN CCC NE2  1 ? 
ATOM   9866  H  H    . GLN C  2  251 ? -40.425 6.945   -81.516 1.000 34.920  ? 249  GLN CCC H    1 c 
ATOM   9867  H  HA   . GLN C  2  251 ? -40.552 5.124   -83.602 1.000 39.546  ? 249  GLN CCC HA   1 c 
ATOM   9868  H  HB2  . GLN C  2  251 ? -38.429 5.554   -81.729 1.000 43.348  ? 249  GLN CCC HB2  1 c 
ATOM   9869  H  HB3  . GLN C  2  251 ? -38.344 4.552   -82.946 1.000 43.351  ? 249  GLN CCC HB3  1 c 
ATOM   9870  H  HG2  . GLN C  2  251 ? -37.201 6.263   -83.796 1.000 46.234  ? 249  GLN CCC HG2  1 c 
ATOM   9871  H  HG3  . GLN C  2  251 ? -38.645 6.604   -84.352 1.000 46.234  ? 249  GLN CCC HG3  1 c 
ATOM   9872  H  HE21 . GLN C  2  251 ? -37.587 9.693   -83.241 0.000 36.400  ? 249  GLN CCC HE21 1 c 
ATOM   9873  H  HE22 . GLN C  2  251 ? -37.429 8.763   -84.447 0.000 36.400  ? 249  GLN CCC HE22 1 c 
ATOM   9874  N  N    . GLY C  2  252 ? -41.177 4.384   -80.597 1.000 32.670  ? 250  GLY CCC N    1 ? 
ATOM   9875  C  CA   . GLY C  2  252 ? -41.377 3.250   -79.660 1.000 31.003  ? 250  GLY CCC CA   1 ? 
ATOM   9876  C  C    . GLY C  2  252 ? -41.724 3.761   -78.288 1.000 31.221  ? 250  GLY CCC C    1 ? 
ATOM   9877  O  O    . GLY C  2  252 ? -42.118 4.940   -78.179 1.000 28.534  ? 250  GLY CCC O    1 ? 
ATOM   9878  H  H    . GLY C  2  252 ? -41.441 5.207   -80.309 1.000 33.654  ? 250  GLY CCC H    1 c 
ATOM   9879  H  HA2  . GLY C  2  252 ? -42.109 2.673   -79.996 1.000 31.445  ? 250  GLY CCC HA2  1 c 
ATOM   9880  H  HA3  . GLY C  2  252 ? -40.547 2.712   -79.613 1.000 31.465  ? 250  GLY CCC HA3  1 c 
ATOM   9881  N  N    . ALA C  2  253 ? -41.618 2.912   -77.279 1.000 27.577  ? 251  ALA CCC N    1 ? 
ATOM   9882  C  CA   . ALA C  2  253 ? -41.943 3.309   -75.890 1.000 25.143  ? 251  ALA CCC CA   1 ? 
ATOM   9883  C  C    . ALA C  2  253 ? -40.761 2.930   -74.986 1.000 24.395  ? 251  ALA CCC C    1 ? 
ATOM   9884  O  O    . ALA C  2  253 ? -40.141 1.878   -75.199 1.000 26.286  ? 251  ALA CCC O    1 ? 
ATOM   9885  C  CB   . ALA C  2  253 ? -43.217 2.697   -75.407 1.000 26.770  ? 251  ALA CCC CB   1 ? 
ATOM   9886  H  H    . ALA C  2  253 ? -41.349 2.044   -77.355 1.000 27.776  ? 251  ALA CCC H    1 c 
ATOM   9887  H  HA   . ALA C  2  253 ? -42.042 4.287   -75.866 1.000 25.757  ? 251  ALA CCC HA   1 c 
ATOM   9888  H  HB1  . ALA C  2  253 ? -43.389 2.983   -74.494 1.000 26.260  ? 251  ALA CCC HB1  1 c 
ATOM   9889  H  HB2  . ALA C  2  253 ? -43.951 2.981   -75.978 1.000 26.260  ? 251  ALA CCC HB2  1 c 
ATOM   9890  H  HB3  . ALA C  2  253 ? -43.143 1.729   -75.434 1.000 26.260  ? 251  ALA CCC HB3  1 c 
ATOM   9891  N  N    . ILE C  2  254 ? -40.520 3.743   -73.966 1.000 24.231  ? 252  ILE CCC N    1 ? 
ATOM   9892  C  CA   . ILE C  2  254 ? -39.487 3.452   -72.939 1.000 24.315  ? 252  ILE CCC CA   1 ? 
ATOM   9893  C  C    . ILE C  2  254 ? -40.236 3.196   -71.633 1.000 24.159  ? 252  ILE CCC C    1 ? 
ATOM   9894  O  O    . ILE C  2  254 ? -41.001 4.073   -71.200 1.000 23.973  ? 252  ILE CCC O    1 ? 
ATOM   9895  C  CB   . ILE C  2  254 ? -38.448 4.570   -72.787 1.000 25.431  ? 252  ILE CCC CB   1 ? 
ATOM   9896  C  CG1  . ILE C  2  254 ? -37.767 4.919   -74.119 1.000 25.674  ? 252  ILE CCC CG1  1 ? 
ATOM   9897  C  CG2  . ILE C  2  254 ? -37.427 4.171   -71.715 1.000 26.512  ? 252  ILE CCC CG2  1 ? 
ATOM   9898  C  CD1  . ILE C  2  254 ? -36.990 3.757   -74.782 1.000 26.743  ? 252  ILE CCC CD1  1 ? 
ATOM   9899  H  H    . ILE C  2  254 ? -40.970 4.524   -73.832 1.000 24.296  ? 252  ILE CCC H    1 c 
ATOM   9900  H  HA   . ILE C  2  254 ? -39.021 2.636   -73.191 1.000 24.488  ? 252  ILE CCC HA   1 c 
ATOM   9901  H  HB   . ILE C  2  254 ? -38.920 5.379   -72.470 1.000 25.462  ? 252  ILE CCC HB   1 c 
ATOM   9902  H  HG12 . ILE C  2  254 ? -38.453 5.233   -74.746 1.000 25.862  ? 252  ILE CCC HG12 1 c 
ATOM   9903  H  HG13 . ILE C  2  254 ? -37.145 5.661   -73.964 1.000 25.864  ? 252  ILE CCC HG13 1 c 
ATOM   9904  H  HG21 . ILE C  2  254 ? -37.795 4.346   -70.832 1.000 26.170  ? 252  ILE CCC HG21 1 c 
ATOM   9905  H  HG22 . ILE C  2  254 ? -36.612 4.691   -71.832 1.000 26.172  ? 252  ILE CCC HG22 1 c 
ATOM   9906  H  HG23 . ILE C  2  254 ? -37.219 3.224   -71.797 1.000 26.167  ? 252  ILE CCC HG23 1 c 
ATOM   9907  H  HD11 . ILE C  2  254 ? -36.326 3.411   -74.160 1.000 26.409  ? 252  ILE CCC HD11 1 c 
ATOM   9908  H  HD12 . ILE C  2  254 ? -36.542 4.081   -75.583 1.000 26.409  ? 252  ILE CCC HD12 1 c 
ATOM   9909  H  HD13 . ILE C  2  254 ? -37.608 3.046   -75.024 1.000 26.402  ? 252  ILE CCC HD13 1 c 
ATOM   9910  N  N    . LEU C  2  255 ? -40.035 2.018   -71.026 1.000 23.316  ? 253  LEU CCC N    1 ? 
ATOM   9911  C  CA   . LEU C  2  255 ? -40.700 1.637   -69.769 1.000 23.137  ? 253  LEU CCC CA   1 ? 
ATOM   9912  C  C    . LEU C  2  255 ? -39.593 1.546   -68.723 1.000 24.862  ? 253  LEU CCC C    1 ? 
ATOM   9913  O  O    . LEU C  2  255 ? -38.873 0.530   -68.673 1.000 26.008  ? 253  LEU CCC O    1 ? 
ATOM   9914  C  CB   . LEU C  2  255 ? -41.413 0.281   -69.931 1.000 25.502  ? 253  LEU CCC CB   1 ? 
ATOM   9915  C  CG   . LEU C  2  255 ? -42.696 0.261   -70.775 1.000 27.965  ? 253  LEU CCC CG   1 ? 
ATOM   9916  C  CD1  . LEU C  2  255 ? -42.394 0.415   -72.264 1.000 29.608  ? 253  LEU CCC CD1  1 ? 
ATOM   9917  C  CD2  . LEU C  2  255 ? -43.446 -1.043  -70.521 1.000 29.167  ? 253  LEU CCC CD2  1 ? 
ATOM   9918  H  H    . LEU C  2  255 ? -39.474 1.381   -71.356 1.000 23.481  ? 253  LEU CCC H    1 c 
ATOM   9919  H  HA   . LEU C  2  255 ? -41.345 2.335   -69.511 1.000 23.929  ? 253  LEU CCC HA   1 c 
ATOM   9920  H  HB2  . LEU C  2  255 ? -40.778 -0.348  -70.327 1.000 25.481  ? 253  LEU CCC HB2  1 c 
ATOM   9921  H  HB3  . LEU C  2  255 ? -41.631 -0.053  -69.038 1.000 25.486  ? 253  LEU CCC HB3  1 c 
ATOM   9922  H  HG   . LEU C  2  255 ? -43.271 1.014   -70.492 1.000 28.002  ? 253  LEU CCC HG   1 c 
ATOM   9923  H  HD11 . LEU C  2  255 ? -42.218 1.350   -72.466 1.000 29.068  ? 253  LEU CCC HD11 1 c 
ATOM   9924  H  HD12 . LEU C  2  255 ? -43.157 0.112   -72.785 1.000 29.081  ? 253  LEU CCC HD12 1 c 
ATOM   9925  H  HD13 . LEU C  2  255 ? -41.613 -0.118  -72.495 1.000 29.077  ? 253  LEU CCC HD13 1 c 
ATOM   9926  H  HD21 . LEU C  2  255 ? -42.866 -1.797  -70.727 1.000 28.791  ? 253  LEU CCC HD21 1 c 
ATOM   9927  H  HD22 . LEU C  2  255 ? -44.237 -1.079  -71.087 1.000 28.792  ? 253  LEU CCC HD22 1 c 
ATOM   9928  H  HD23 . LEU C  2  255 ? -43.714 -1.087  -69.587 1.000 28.784  ? 253  LEU CCC HD23 1 c 
ATOM   9929  N  N    . SER C  2  256 ? -39.419 2.578   -67.929 1.000 22.309  ? 254  SER CCC N    1 ? 
ATOM   9930  C  CA   . SER C  2  256 ? -38.295 2.623   -66.946 1.000 22.177  ? 254  SER CCC CA   1 ? 
ATOM   9931  C  C    . SER C  2  256 ? -38.832 2.305   -65.540 1.000 22.945  ? 254  SER CCC C    1 ? 
ATOM   9932  O  O    . SER C  2  256 ? -39.735 2.990   -65.095 1.000 23.466  ? 254  SER CCC O    1 ? 
ATOM   9933  C  CB   . SER C  2  256 ? -37.643 3.922   -66.936 1.000 23.459  ? 254  SER CCC CB   1 ? 
ATOM   9934  O  OG   . SER C  2  256 ? -36.478 3.886   -66.135 1.000 24.451  ? 254  SER CCC OG   1 ? 
ATOM   9935  H  H    . SER C  2  256 ? -39.948 3.320   -67.912 1.000 22.859  ? 254  SER CCC H    1 c 
ATOM   9936  H  HA   . SER C  2  256 ? -37.626 1.933   -67.195 1.000 22.607  ? 254  SER CCC HA   1 c 
ATOM   9937  H  HB2  . SER C  2  256 ? -37.402 4.173   -67.857 1.000 23.379  ? 254  SER CCC HB2  1 c 
ATOM   9938  H  HB3  . SER C  2  256 ? -38.265 4.599   -66.585 1.000 23.378  ? 254  SER CCC HB3  1 c 
ATOM   9939  H  HG   . SER C  2  256 ? -36.120 4.650   -66.137 0.000 24.690  ? 254  SER CCC HG   1 c 
ATOM   9940  N  N    . LEU C  2  257 ? -38.196 1.351   -64.855 1.000 23.087  ? 255  LEU CCC N    1 ? 
ATOM   9941  C  CA   . LEU C  2  257 ? -38.509 1.026   -63.441 1.000 22.347  ? 255  LEU CCC CA   1 ? 
ATOM   9942  C  C    . LEU C  2  257 ? -37.218 1.279   -62.646 1.000 22.673  ? 255  LEU CCC C    1 ? 
ATOM   9943  O  O    . LEU C  2  257 ? -36.888 0.494   -61.730 1.000 24.987  ? 255  LEU CCC O    1 ? 
ATOM   9944  C  CB   . LEU C  2  257 ? -38.947 -0.439  -63.327 1.000 23.632  ? 255  LEU CCC CB   1 ? 
ATOM   9945  C  CG   . LEU C  2  257 ? -40.286 -0.825  -63.993 1.000 27.068  ? 255  LEU CCC CG   1 ? 
ATOM   9946  C  CD1  . LEU C  2  257 ? -41.361 0.199   -63.748 1.000 26.951  ? 255  LEU CCC CD1  1 ? 
ATOM   9947  C  CD2  . LEU C  2  257 ? -40.074 -1.036  -65.471 1.000 29.231  ? 255  LEU CCC CD2  1 ? 
ATOM   9948  H  H    . LEU C  2  257 ? -37.533 0.841   -65.215 1.000 22.875  ? 255  LEU CCC H    1 c 
ATOM   9949  H  HA   . LEU C  2  257 ? -39.218 1.624   -63.114 1.000 22.802  ? 255  LEU CCC HA   1 c 
ATOM   9950  H  HB2  . LEU C  2  257 ? -38.241 -0.997  -63.709 1.000 24.103  ? 255  LEU CCC HB2  1 c 
ATOM   9951  H  HB3  . LEU C  2  257 ? -39.008 -0.662  -62.377 1.000 24.088  ? 255  LEU CCC HB3  1 c 
ATOM   9952  H  HG   . LEU C  2  257 ? -40.585 -1.683  -63.601 1.000 26.744  ? 255  LEU CCC HG   1 c 
ATOM   9953  H  HD11 . LEU C  2  257 ? -41.324 0.493   -62.821 1.000 26.986  ? 255  LEU CCC HD11 1 c 
ATOM   9954  H  HD12 . LEU C  2  257 ? -42.232 -0.196  -63.928 1.000 26.986  ? 255  LEU CCC HD12 1 c 
ATOM   9955  H  HD13 . LEU C  2  257 ? -41.225 0.962   -64.335 1.000 26.980  ? 255  LEU CCC HD13 1 c 
ATOM   9956  H  HD21 . LEU C  2  257 ? -39.993 -0.177  -65.916 1.000 28.514  ? 255  LEU CCC HD21 1 c 
ATOM   9957  H  HD22 . LEU C  2  257 ? -40.835 -1.519  -65.840 1.000 28.546  ? 255  LEU CCC HD22 1 c 
ATOM   9958  H  HD23 . LEU C  2  257 ? -39.264 -1.554  -65.615 1.000 28.519  ? 255  LEU CCC HD23 1 c 
ATOM   9959  N  N    . SER C  2  258 ? -36.498 2.351   -62.969 1.000 23.836  ? 256  SER CCC N    1 ? 
ATOM   9960  C  CA   . SER C  2  258 ? -35.209 2.665   -62.330 1.000 23.286  ? 256  SER CCC CA   1 ? 
ATOM   9961  C  C    . SER C  2  258 ? -35.384 3.121   -60.899 1.000 21.979  ? 256  SER CCC C    1 ? 
ATOM   9962  O  O    . SER C  2  258 ? -36.173 4.009   -60.614 1.000 23.404  ? 256  SER CCC O    1 ? 
ATOM   9963  C  CB   . SER C  2  258 ? -34.441 3.729   -63.070 1.000 23.291  ? 256  SER CCC CB   1 ? 
ATOM   9964  O  OG   . SER C  2  258 ? -33.268 4.007   -62.322 1.000 23.954  ? 256  SER CCC OG   1 ? 
ATOM   9965  H  H    . SER C  2  258 ? -36.748 2.970   -63.589 1.000 23.427  ? 256  SER CCC H    1 c 
ATOM   9966  H  HA   . SER C  2  258 ? -34.664 1.836   -62.329 1.000 23.148  ? 256  SER CCC HA   1 c 
ATOM   9967  H  HB2  . SER C  2  258 ? -34.203 3.410   -63.969 1.000 23.448  ? 256  SER CCC HB2  1 c 
ATOM   9968  H  HB3  . SER C  2  258 ? -34.989 4.542   -63.156 1.000 23.446  ? 256  SER CCC HB3  1 c 
ATOM   9969  H  HG   . SER C  2  258 ? -32.822 4.594   -62.734 0.000 23.990  ? 256  SER CCC HG   1 c 
ATOM   9970  N  N    . PRO C  2  259 ? -34.577 2.572   -59.941 1.000 23.649  ? 257  PRO CCC N    1 ? 
ATOM   9971  C  CA   . PRO C  2  259 ? -34.545 3.125   -58.588 1.000 23.942  ? 257  PRO CCC CA   1 ? 
ATOM   9972  C  C    . PRO C  2  259 ? -33.413 4.130   -58.402 1.000 23.976  ? 257  PRO CCC C    1 ? 
ATOM   9973  O  O    . PRO C  2  259 ? -33.211 4.556   -57.255 1.000 26.782  ? 257  PRO CCC O    1 ? 
ATOM   9974  C  CB   . PRO C  2  259 ? -34.288 1.839   -57.795 1.000 23.649  ? 257  PRO CCC CB   1 ? 
ATOM   9975  C  CG   . PRO C  2  259 ? -33.310 1.103   -58.638 1.000 24.495  ? 257  PRO CCC CG   1 ? 
ATOM   9976  C  CD   . PRO C  2  259 ? -33.794 1.348   -60.075 1.000 24.831  ? 257  PRO CCC CD   1 ? 
ATOM   9977  H  HA   . PRO C  2  259 ? -35.421 3.516   -58.347 1.000 23.835  ? 257  PRO CCC HA   1 c 
ATOM   9978  H  HB2  . PRO C  2  259 ? -33.911 2.036   -56.911 1.000 23.920  ? 257  PRO CCC HB2  1 c 
ATOM   9979  H  HB3  . PRO C  2  259 ? -35.114 1.322   -57.683 1.000 23.916  ? 257  PRO CCC HB3  1 c 
ATOM   9980  H  HG2  . PRO C  2  259 ? -32.404 1.452   -58.510 1.000 24.374  ? 257  PRO CCC HG2  1 c 
ATOM   9981  H  HG3  . PRO C  2  259 ? -33.316 0.147   -58.427 1.000 24.387  ? 257  PRO CCC HG3  1 c 
ATOM   9982  H  HD2  . PRO C  2  259 ? -33.044 1.475   -60.685 1.000 24.466  ? 257  PRO CCC HD2  1 c 
ATOM   9983  H  HD3  . PRO C  2  259 ? -34.346 0.610   -60.393 1.000 24.466  ? 257  PRO CCC HD3  1 c 
ATOM   9984  N  N    . GLU C  2  260 ? -32.734 4.507   -59.493 1.000 25.756  ? 258  GLU CCC N    1 ? 
ATOM   9985  C  CA   . GLU C  2  260 ? -31.470 5.291   -59.398 1.000 25.064  ? 258  GLU CCC CA   1 ? 
ATOM   9986  C  C    . GLU C  2  260 ? -31.645 6.730   -59.869 1.000 24.528  ? 258  GLU CCC C    1 ? 
ATOM   9987  O  O    . GLU C  2  260 ? -31.971 6.936   -61.072 1.000 24.506  ? 258  GLU CCC O    1 ? 
ATOM   9988  C  CB   . GLU C  2  260 ? -30.367 4.571   -60.160 1.000 24.791  ? 258  GLU CCC CB   1 ? 
ATOM   9989  C  CG   . GLU C  2  260 ? -29.014 5.267   -60.043 1.000 26.534  ? 258  GLU CCC CG   1 ? 
ATOM   9990  C  CD   . GLU C  2  260 ? -27.797 4.413   -60.317 1.000 31.798  ? 258  GLU CCC CD   1 ? 
ATOM   9991  O  OE1  . GLU C  2  260 ? -27.946 3.321   -60.908 1.000 30.340  ? 258  GLU CCC OE1  1 ? 
ATOM   9992  O  OE2  . GLU C  2  260 ? -26.654 4.889   -59.996 1.000 31.720  ? 258  GLU CCC OE2  1 ? 
ATOM   9993  H  H    . GLU C  2  260 ? -32.998 4.323   -60.343 1.000 25.153  ? 258  GLU CCC H    1 c 
ATOM   9994  H  HA   . GLU C  2  260 ? -31.209 5.316   -58.450 1.000 25.033  ? 258  GLU CCC HA   1 c 
ATOM   9995  H  HB2  . GLU C  2  260 ? -30.290 3.658   -59.814 1.000 25.265  ? 258  GLU CCC HB2  1 c 
ATOM   9996  H  HB3  . GLU C  2  260 ? -30.620 4.518   -61.105 1.000 25.258  ? 258  GLU CCC HB3  1 c 
ATOM   9997  H  HG2  . GLU C  2  260 ? -28.998 6.025   -60.665 1.000 27.247  ? 258  GLU CCC HG2  1 c 
ATOM   9998  H  HG3  . GLU C  2  260 ? -28.930 5.634   -59.137 1.000 27.247  ? 258  GLU CCC HG3  1 c 
ATOM   9999  N  N    . ARG C  2  261 ? -31.319 7.679   -59.001 1.000 23.237  ? 259  ARG CCC N    1 ? 
ATOM   10000 C  CA   . ARG C  2  261 ? -31.068 9.093   -59.334 1.000 21.783  ? 259  ARG CCC CA   1 ? 
ATOM   10001 C  C    . ARG C  2  261 ? -29.635 9.207   -59.883 1.000 25.069  ? 259  ARG CCC C    1 ? 
ATOM   10002 O  O    . ARG C  2  261 ? -28.677 8.811   -59.215 1.000 23.716  ? 259  ARG CCC O    1 ? 
ATOM   10003 C  CB   . ARG C  2  261 ? -31.208 10.019  -58.144 1.000 22.382  ? 259  ARG CCC CB   1 ? 
ATOM   10004 C  CG   . ARG C  2  261 ? -30.718 11.440  -58.420 1.000 22.769  ? 259  ARG CCC CG   1 ? 
ATOM   10005 C  CD   . ARG C  2  261 ? -31.078 12.402  -57.314 1.000 22.516  ? 259  ARG CCC CD   1 ? 
ATOM   10006 N  NE   . ARG C  2  261 ? -32.469 12.826  -57.463 1.000 22.501  ? 259  ARG CCC NE   1 ? 
ATOM   10007 C  CZ   . ARG C  2  261 ? -33.269 13.185  -56.478 1.000 23.606  ? 259  ARG CCC CZ   1 ? 
ATOM   10008 N  NH1  . ARG C  2  261 ? -32.854 13.141  -55.221 1.000 26.033  ? 259  ARG CCC NH1  1 ? 
ATOM   10009 N  NH2  . ARG C  2  261 ? -34.510 13.565  -56.746 1.000 24.181  ? 259  ARG CCC NH2  1 ? 
ATOM   10010 H  H    . ARG C  2  261 ? -31.231 7.504   -58.112 1.000 23.185  ? 259  ARG CCC H    1 c 
ATOM   10011 H  HA   . ARG C  2  261 ? -31.703 9.370   -60.034 1.000 22.779  ? 259  ARG CCC HA   1 c 
ATOM   10012 H  HB2  . ARG C  2  261 ? -32.150 10.052  -57.880 1.000 22.333  ? 259  ARG CCC HB2  1 c 
ATOM   10013 H  HB3  . ARG C  2  261 ? -30.697 9.648   -57.394 1.000 22.333  ? 259  ARG CCC HB3  1 c 
ATOM   10014 H  HG2  . ARG C  2  261 ? -29.743 11.433  -58.525 1.000 22.623  ? 259  ARG CCC HG2  1 c 
ATOM   10015 H  HG3  . ARG C  2  261 ? -31.109 11.759  -59.262 1.000 22.620  ? 259  ARG CCC HG3  1 c 
ATOM   10016 H  HD2  . ARG C  2  261 ? -30.953 11.961  -56.448 1.000 22.595  ? 259  ARG CCC HD2  1 c 
ATOM   10017 H  HD3  . ARG C  2  261 ? -30.488 13.184  -57.351 1.000 22.578  ? 259  ARG CCC HD3  1 c 
ATOM   10018 H  HE   . ARG C  2  261 ? -32.788 12.875  -58.273 1.000 22.876  ? 259  ARG CCC HE   1 c 
ATOM   10019 H  HH11 . ARG C  2  261 ? -32.034 12.896  -55.031 1.000 25.097  ? 259  ARG CCC HH11 1 c 
ATOM   10020 H  HH12 . ARG C  2  261 ? -33.399 13.379  -54.576 1.000 25.108  ? 259  ARG CCC HH12 1 c 
ATOM   10021 H  HH21 . ARG C  2  261 ? -34.794 13.586  -57.577 1.000 24.001  ? 259  ARG CCC HH21 1 c 
ATOM   10022 H  HH22 . ARG C  2  261 ? -35.050 13.793  -56.088 1.000 24.001  ? 259  ARG CCC HH22 1 c 
ATOM   10023 N  N    . PHE C  2  262 ? -29.474 9.830   -61.046 1.000 23.449  ? 260  PHE CCC N    1 ? 
ATOM   10024 C  CA   . PHE C  2  262 ? -28.169 10.269  -61.575 1.000 24.296  ? 260  PHE CCC CA   1 ? 
ATOM   10025 C  C    . PHE C  2  262 ? -27.836 11.618  -60.954 1.000 25.483  ? 260  PHE CCC C    1 ? 
ATOM   10026 O  O    . PHE C  2  262 ? -27.141 11.654  -59.892 1.000 25.550  ? 260  PHE CCC O    1 ? 
ATOM   10027 C  CB   . PHE C  2  262 ? -28.190 10.276  -63.109 1.000 23.605  ? 260  PHE CCC CB   1 ? 
ATOM   10028 C  CG   . PHE C  2  262 ? -26.866 10.652  -63.731 1.000 24.618  ? 260  PHE CCC CG   1 ? 
ATOM   10029 C  CD1  . PHE C  2  262 ? -25.668 10.268  -63.163 1.000 24.661  ? 260  PHE CCC CD1  1 ? 
ATOM   10030 C  CD2  . PHE C  2  262 ? -26.833 11.363  -64.918 1.000 24.078  ? 260  PHE CCC CD2  1 ? 
ATOM   10031 C  CE1  . PHE C  2  262 ? -24.465 10.581  -63.761 1.000 26.967  ? 260  PHE CCC CE1  1 ? 
ATOM   10032 C  CE2  . PHE C  2  262 ? -25.634 11.705  -65.510 1.000 25.513  ? 260  PHE CCC CE2  1 ? 
ATOM   10033 C  CZ   . PHE C  2  262 ? -24.447 11.316  -64.929 1.000 24.626  ? 260  PHE CCC CZ   1 ? 
ATOM   10034 H  H    . PHE C  2  262 ? -30.164 10.032  -61.604 1.000 24.015  ? 260  PHE CCC H    1 c 
ATOM   10035 H  HA   . PHE C  2  262 ? -27.486 9.620   -61.278 1.000 24.227  ? 260  PHE CCC HA   1 c 
ATOM   10036 H  HB2  . PHE C  2  262 ? -28.444 9.384   -63.421 1.000 24.007  ? 260  PHE CCC HB2  1 c 
ATOM   10037 H  HB3  . PHE C  2  262 ? -28.876 10.906  -63.412 1.000 23.999  ? 260  PHE CCC HB3  1 c 
ATOM   10038 H  HD1  . PHE C  2  262 ? -25.671 9.764   -62.366 1.000 25.141  ? 260  PHE CCC HD1  1 c 
ATOM   10039 H  HD2  . PHE C  2  262 ? -27.644 11.635  -65.318 1.000 24.581  ? 260  PHE CCC HD2  1 c 
ATOM   10040 H  HE1  . PHE C  2  262 ? -23.654 10.323  -63.352 1.000 25.760  ? 260  PHE CCC HE1  1 c 
ATOM   10041 H  HE2  . PHE C  2  262 ? -25.628 12.199  -66.314 1.000 24.980  ? 260  PHE CCC HE2  1 c 
ATOM   10042 H  HZ   . PHE C  2  262 ? -23.626 11.544  -65.332 1.000 25.320  ? 260  PHE CCC HZ   1 c 
ATOM   10043 N  N    . ILE C  2  263 ? -28.346 12.710  -61.516 1.000 22.307  ? 261  ILE CCC N    1 ? 
ATOM   10044 C  CA   . ILE C  2  263 ? -28.031 14.093  -61.042 1.000 22.876  ? 261  ILE CCC CA   1 ? 
ATOM   10045 C  C    . ILE C  2  263 ? -29.296 14.928  -60.805 1.000 23.652  ? 261  ILE CCC C    1 ? 
ATOM   10046 O  O    . ILE C  2  263 ? -30.095 15.182  -61.760 1.000 21.711  ? 261  ILE CCC O    1 ? 
ATOM   10047 C  CB   . ILE C  2  263 ? -27.049 14.826  -61.971 1.000 24.413  ? 261  ILE CCC CB   1 ? 
ATOM   10048 C  CG1  . ILE C  2  263 ? -25.762 14.009  -62.154 1.000 24.159  ? 261  ILE CCC CG1  1 ? 
ATOM   10049 C  CG2  . ILE C  2  263 ? -26.778 16.229  -61.419 1.000 24.375  ? 261  ILE CCC CG2  1 ? 
ATOM   10050 C  CD1  . ILE C  2  263 ? -24.771 14.563  -63.175 1.000 26.381  ? 261  ILE CCC CD1  1 ? 
ATOM   10051 H  H    . ILE C  2  263 ? -28.931 12.687  -62.212 1.000 23.159  ? 261  ILE CCC H    1 c 
ATOM   10052 H  HA   . ILE C  2  263 ? -27.585 14.003  -60.182 1.000 23.208  ? 261  ILE CCC HA   1 c 
ATOM   10053 H  HB   . ILE C  2  263 ? -27.479 14.920  -62.856 1.000 24.058  ? 261  ILE CCC HB   1 c 
ATOM   10054 H  HG12 . ILE C  2  263 ? -25.309 13.946  -61.286 1.000 24.726  ? 261  ILE CCC HG12 1 c 
ATOM   10055 H  HG13 . ILE C  2  263 ? -26.006 13.100  -62.426 1.000 24.723  ? 261  ILE CCC HG13 1 c 
ATOM   10056 H  HG21 . ILE C  2  263 ? -27.546 16.803  -61.591 1.000 24.387  ? 261  ILE CCC HG21 1 c 
ATOM   10057 H  HG22 . ILE C  2  263 ? -25.994 16.607  -61.852 1.000 24.393  ? 261  ILE CCC HG22 1 c 
ATOM   10058 H  HG23 . ILE C  2  263 ? -26.622 16.178  -60.460 1.000 24.383  ? 261  ILE CCC HG23 1 c 
ATOM   10059 H  HD11 . ILE C  2  263 ? -25.243 14.797  -63.994 1.000 25.677  ? 261  ILE CCC HD11 1 c 
ATOM   10060 H  HD12 . ILE C  2  263 ? -24.097 13.889  -63.373 1.000 25.677  ? 261  ILE CCC HD12 1 c 
ATOM   10061 H  HD13 . ILE C  2  263 ? -24.338 15.355  -62.814 1.000 25.675  ? 261  ILE CCC HD13 1 c 
ATOM   10062 N  N    . LEU C  2  264 ? -29.462 15.396  -59.558 1.000 22.056  ? 262  LEU CCC N    1 ? 
ATOM   10063 C  CA   . LEU C  2  264 ? -30.438 16.426  -59.157 1.000 23.114  ? 262  LEU CCC CA   1 ? 
ATOM   10064 C  C    . LEU C  2  264 ? -29.711 17.759  -59.102 1.000 24.511  ? 262  LEU CCC C    1 ? 
ATOM   10065 O  O    . LEU C  2  264 ? -28.580 17.833  -58.551 1.000 24.037  ? 262  LEU CCC O    1 ? 
ATOM   10066 C  CB   . LEU C  2  264 ? -31.020 16.061  -57.789 1.000 23.227  ? 262  LEU CCC CB   1 ? 
ATOM   10067 C  CG   . LEU C  2  264 ? -31.902 17.117  -57.145 1.000 24.078  ? 262  LEU CCC CG   1 ? 
ATOM   10068 C  CD1  . LEU C  2  264 ? -33.249 17.158  -57.853 1.000 25.512  ? 262  LEU CCC CD1  1 ? 
ATOM   10069 C  CD2  . LEU C  2  264 ? -32.145 16.815  -55.649 1.000 25.246  ? 262  LEU CCC CD2  1 ? 
ATOM   10070 H  H    . LEU C  2  264 ? -28.960 15.093  -58.862 1.000 22.676  ? 262  LEU CCC H    1 c 
ATOM   10071 H  HA   . LEU C  2  264 ? -31.156 16.470  -59.829 1.000 23.183  ? 262  LEU CCC HA   1 c 
ATOM   10072 H  HB2  . LEU C  2  264 ? -31.543 15.241  -57.887 1.000 23.403  ? 262  LEU CCC HB2  1 c 
ATOM   10073 H  HB3  . LEU C  2  264 ? -30.279 15.867  -57.182 1.000 23.402  ? 262  LEU CCC HB3  1 c 
ATOM   10074 H  HG   . LEU C  2  264 ? -31.468 18.001  -57.228 1.000 24.398  ? 262  LEU CCC HG   1 c 
ATOM   10075 H  HD11 . LEU C  2  264 ? -33.115 17.345  -58.797 1.000 25.053  ? 262  LEU CCC HD11 1 c 
ATOM   10076 H  HD12 . LEU C  2  264 ? -33.802 17.856  -57.460 1.000 25.075  ? 262  LEU CCC HD12 1 c 
ATOM   10077 H  HD13 . LEU C  2  264 ? -33.694 16.298  -57.753 1.000 25.060  ? 262  LEU CCC HD13 1 c 
ATOM   10078 H  HD21 . LEU C  2  264 ? -32.599 15.959  -55.560 1.000 24.884  ? 262  LEU CCC HD21 1 c 
ATOM   10079 H  HD22 . LEU C  2  264 ? -32.698 17.516  -55.261 1.000 24.884  ? 262  LEU CCC HD22 1 c 
ATOM   10080 H  HD23 . LEU C  2  264 ? -31.292 16.779  -55.182 1.000 24.892  ? 262  LEU CCC HD23 1 c 
ATOM   10081 N  N    . CYS C  2  265 ? -30.328 18.792  -59.616 1.000 21.279  ? 263  CYS CCC N    1 ? 
ATOM   10082 C  CA   . CYS C  2  265 ? -29.903 20.191  -59.407 1.000 23.277  ? 263  CYS CCC CA   1 ? 
ATOM   10083 C  C    . CYS C  2  265 ? -31.120 20.950  -58.875 1.000 25.854  ? 263  CYS CCC C    1 ? 
ATOM   10084 O  O    . CYS C  2  265 ? -32.117 21.081  -59.615 1.000 26.424  ? 263  CYS CCC O    1 ? 
ATOM   10085 C  CB   . CYS C  2  265 ? -29.381 20.814  -60.677 1.000 25.976  ? 263  CYS CCC CB   1 ? 
ATOM   10086 S  SG   . CYS C  2  265 ? -28.428 22.308  -60.303 1.000 33.967  ? 263  CYS CCC SG   1 ? 
ATOM   10087 H  H    . CYS C  2  265 ? -31.065 18.725  -60.148 1.000 22.481  ? 263  CYS CCC H    1 c 
ATOM   10088 H  HA   . CYS C  2  265 ? -29.191 20.207  -58.728 1.000 23.847  ? 263  CYS CCC HA   1 c 
ATOM   10089 H  HB2  . CYS C  2  265 ? -28.827 20.167  -61.151 1.000 27.011  ? 263  CYS CCC HB2  1 c 
ATOM   10090 H  HB3  . CYS C  2  265 ? -30.136 21.055  -61.256 1.000 26.987  ? 263  CYS CCC HB3  1 c 
ATOM   10091 H  HG   . CYS C  2  265 ? -28.138 22.587  -61.439 0.000 33.960  ? 263  CYS CCC HG   1 c 
ATOM   10092 N  N    . ASP C  2  266 ? -31.137 21.277  -57.580 1.000 24.861  ? 264  ASP CCC N    1 ? 
ATOM   10093 C  CA   . ASP C  2  266 ? -32.305 21.857  -56.875 1.000 25.440  ? 264  ASP CCC CA   1 ? 
ATOM   10094 C  C    . ASP C  2  266 ? -31.891 23.195  -56.266 1.000 24.585  ? 264  ASP CCC C    1 ? 
ATOM   10095 O  O    . ASP C  2  266 ? -31.163 23.182  -55.222 1.000 24.613  ? 264  ASP CCC O    1 ? 
ATOM   10096 C  CB   . ASP C  2  266 ? -32.771 20.849  -55.806 1.000 27.553  ? 264  ASP CCC CB   1 ? 
ATOM   10097 C  CG   . ASP C  2  266 ? -33.800 21.385  -54.828 1.000 32.884  ? 264  ASP CCC CG   1 ? 
ATOM   10098 O  OD1  . ASP C  2  266 ? -34.430 22.405  -55.162 1.000 32.317  ? 264  ASP CCC OD1  1 ? 
ATOM   10099 O  OD2  . ASP C  2  266 ? -33.889 20.776  -53.719 1.000 34.258  ? 264  ASP CCC OD2  1 ? 
ATOM   10100 H  H    . ASP C  2  266 ? -30.412 21.160  -57.040 1.000 25.223  ? 264  ASP CCC H    1 c 
ATOM   10101 H  HA   . ASP C  2  266 ? -33.034 22.004  -57.522 1.000 25.552  ? 264  ASP CCC HA   1 c 
ATOM   10102 H  HB2  . ASP C  2  266 ? -33.156 20.069  -56.255 1.000 28.193  ? 264  ASP CCC HB2  1 c 
ATOM   10103 H  HB3  . ASP C  2  266 ? -31.992 20.551  -55.294 1.000 28.193  ? 264  ASP CCC HB3  1 c 
ATOM   10104 N  N    . ASN C  2  267 ? -32.277 24.302  -56.889 1.000 25.072  ? 265  ASN CCC N    1 ? 
ATOM   10105 C  CA   . ASN C  2  267 ? -31.880 25.658  -56.427 1.000 25.842  ? 265  ASN CCC CA   1 ? 
ATOM   10106 C  C    . ASN C  2  267 ? -30.339 25.675  -56.348 1.000 27.052  ? 265  ASN CCC C    1 ? 
ATOM   10107 O  O    . ASN C  2  267 ? -29.789 26.090  -55.286 1.000 25.936  ? 265  ASN CCC O    1 ? 
ATOM   10108 C  CB   . ASN C  2  267 ? -32.560 26.010  -55.101 1.000 27.584  ? 265  ASN CCC CB   1 ? 
ATOM   10109 C  CG   . ASN C  2  267 ? -32.377 27.467  -54.719 1.000 32.924  ? 265  ASN CCC CG   1 ? 
ATOM   10110 O  OD1  . ASN C  2  267 ? -32.143 28.306  -55.567 1.000 34.671  ? 265  ASN CCC OD1  1 ? 
ATOM   10111 N  ND2  . ASN C  2  267 ? -32.421 27.762  -53.421 1.000 38.702  ? 265  ASN CCC ND2  1 ? 
ATOM   10112 H  H    . ASN C  2  267 ? -32.804 24.298  -57.633 1.000 25.137  ? 265  ASN CCC H    1 c 
ATOM   10113 H  HA   . ASN C  2  267 ? -32.171 26.313  -57.103 1.000 26.258  ? 265  ASN CCC HA   1 c 
ATOM   10114 H  HB2  . ASN C  2  267 ? -33.517 25.817  -55.175 1.000 28.320  ? 265  ASN CCC HB2  1 c 
ATOM   10115 H  HB3  . ASN C  2  267 ? -32.191 25.445  -54.393 1.000 28.305  ? 265  ASN CCC HB3  1 c 
ATOM   10116 H  HD21 . ASN C  2  267 ? -32.303 28.598  -53.151 0.000 39.390  ? 265  ASN CCC HD21 1 c 
ATOM   10117 H  HD22 . ASN C  2  267 ? -32.534 27.121  -52.819 0.000 39.390  ? 265  ASN CCC HD22 1 c 
ATOM   10118 N  N    . SER C  2  268 ? -29.653 25.132  -57.370 1.000 25.707  ? 266  SER CCC N    1 ? 
ATOM   10119 C  CA   . SER C  2  268 ? -28.164 25.112  -57.458 1.000 25.212  ? 266  SER CCC CA   1 ? 
ATOM   10120 C  C    . SER C  2  268 ? -27.481 24.112  -56.514 1.000 23.838  ? 266  SER CCC C    1 ? 
ATOM   10121 O  O    . SER C  2  268 ? -26.198 24.016  -56.533 1.000 25.075  ? 266  SER CCC O    1 ? 
ATOM   10122 C  CB   . SER C  2  268 ? -27.607 26.494  -57.227 1.000 29.503  ? 266  SER CCC CB   1 ? 
ATOM   10123 O  OG   . SER C  2  268 ? -28.064 27.343  -58.287 1.000 28.754  ? 266  SER CCC OG   1 ? 
ATOM   10124 H  H    . SER C  2  268 ? -30.049 24.741  -58.091 1.000 25.897  ? 266  SER CCC H    1 c 
ATOM   10125 H  HA   . SER C  2  268 ? -27.931 24.847  -58.388 1.000 25.800  ? 266  SER CCC HA   1 c 
ATOM   10126 H  HB2  . SER C  2  268 ? -27.908 26.844  -56.360 1.000 28.248  ? 266  SER CCC HB2  1 c 
ATOM   10127 H  HB3  . SER C  2  268 ? -26.624 26.463  -57.227 1.000 28.242  ? 266  SER CCC HB3  1 c 
ATOM   10128 H  HG   . SER C  2  268 ? -27.766 28.119  -58.159 0.000 28.010  ? 266  SER CCC HG   1 c 
ATOM   10129 N  N    . GLU C  2  269 ? -28.237 23.360  -55.708 1.000 24.502  ? 267  GLU CCC N    1 ? 
ATOM   10130 C  CA   . GLU C  2  269 ? -27.650 22.288  -54.881 1.000 23.769  ? 267  GLU CCC CA   1 ? 
ATOM   10131 C  C    . GLU C  2  269 ? -27.631 21.012  -55.716 1.000 22.680  ? 267  GLU CCC C    1 ? 
ATOM   10132 O  O    . GLU C  2  269 ? -28.750 20.550  -56.168 1.000 24.980  ? 267  GLU CCC O    1 ? 
ATOM   10133 C  CB   . GLU C  2  269 ? -28.436 22.140  -53.569 1.000 26.872  ? 267  GLU CCC CB   1 ? 
ATOM   10134 C  CG   . GLU C  2  269 ? -28.320 23.375  -52.689 1.000 28.575  ? 267  GLU CCC CG   1 ? 
ATOM   10135 C  CD   . GLU C  2  269 ? -26.898 23.618  -52.180 1.000 42.247  ? 267  GLU CCC CD   1 ? 
ATOM   10136 O  OE1  . GLU C  2  269 ? -26.201 22.611  -51.831 1.000 45.777  ? 267  GLU CCC OE1  1 ? 
ATOM   10137 O  OE2  . GLU C  2  269 ? -26.454 24.799  -52.161 1.000 48.302  ? 267  GLU CCC OE2  1 ? 
ATOM   10138 H  H    . GLU C  2  269 ? -29.136 23.454  -55.623 1.000 24.194  ? 267  GLU CCC H    1 c 
ATOM   10139 H  HA   . GLU C  2  269 ? -26.723 22.536  -54.665 1.000 24.268  ? 267  GLU CCC HA   1 c 
ATOM   10140 H  HB2  . GLU C  2  269 ? -29.379 21.980  -53.779 1.000 26.483  ? 267  GLU CCC HB2  1 c 
ATOM   10141 H  HB3  . GLU C  2  269 ? -28.096 21.361  -53.081 1.000 26.515  ? 267  GLU CCC HB3  1 c 
ATOM   10142 H  HG2  . GLU C  2  269 ? -28.612 24.162  -53.197 1.000 30.898  ? 267  GLU CCC HG2  1 c 
ATOM   10143 H  HG3  . GLU C  2  269 ? -28.918 23.278  -51.917 1.000 30.909  ? 267  GLU CCC HG3  1 c 
ATOM   10144 N  N    . ILE C  2  270 ? -26.444 20.472  -55.949 1.000 21.504  ? 268  ILE CCC N    1 ? 
ATOM   10145 C  CA   . ILE C  2  270 ? -26.247 19.232  -56.716 1.000 21.809  ? 268  ILE CCC CA   1 ? 
ATOM   10146 C  C    . ILE C  2  270 ? -26.343 18.032  -55.781 1.000 23.939  ? 268  ILE CCC C    1 ? 
ATOM   10147 O  O    . ILE C  2  270 ? -25.702 18.048  -54.715 1.000 24.264  ? 268  ILE CCC O    1 ? 
ATOM   10148 C  CB   . ILE C  2  270 ? -24.906 19.266  -57.472 1.000 23.390  ? 268  ILE CCC CB   1 ? 
ATOM   10149 C  CG1  . ILE C  2  270 ? -24.816 20.471  -58.410 1.000 25.088  ? 268  ILE CCC CG1  1 ? 
ATOM   10150 C  CG2  . ILE C  2  270 ? -24.657 17.956  -58.162 1.000 26.509  ? 268  ILE CCC CG2  1 ? 
ATOM   10151 C  CD1  . ILE C  2  270 ? -23.391 20.697  -58.894 1.000 24.586  ? 268  ILE CCC CD1  1 ? 
ATOM   10152 H  H    . ILE C  2  270 ? -25.668 20.837  -55.643 1.000 21.875  ? 268  ILE CCC H    1 c 
ATOM   10153 H  HA   . ILE C  2  270 ? -26.959 19.167  -57.373 1.000 22.449  ? 268  ILE CCC HA   1 c 
ATOM   10154 H  HB   . ILE C  2  270 ? -24.196 19.375  -56.792 1.000 23.953  ? 268  ILE CCC HB   1 c 
ATOM   10155 H  HG12 . ILE C  2  270 ? -25.400 20.323  -59.183 1.000 24.559  ? 268  ILE CCC HG12 1 c 
ATOM   10156 H  HG13 . ILE C  2  270 ? -25.126 21.274  -57.938 1.000 24.549  ? 268  ILE CCC HG13 1 c 
ATOM   10157 H  HG21 . ILE C  2  270 ? -24.427 17.277  -57.504 1.000 25.503  ? 268  ILE CCC HG21 1 c 
ATOM   10158 H  HG22 . ILE C  2  270 ? -23.924 18.051  -58.793 1.000 25.503  ? 268  ILE CCC HG22 1 c 
ATOM   10159 H  HG23 . ILE C  2  270 ? -25.460 17.682  -58.640 1.000 25.506  ? 268  ILE CCC HG23 1 c 
ATOM   10160 H  HD11 . ILE C  2  270 ? -22.775 20.615  -58.146 1.000 24.740  ? 268  ILE CCC HD11 1 c 
ATOM   10161 H  HD12 . ILE C  2  270 ? -23.316 21.587  -59.279 1.000 24.741  ? 268  ILE CCC HD12 1 c 
ATOM   10162 H  HD13 . ILE C  2  270 ? -23.168 20.034  -59.571 1.000 24.743  ? 268  ILE CCC HD13 1 c 
ATOM   10163 N  N    . GLN C  2  271 ? -27.007 16.977  -56.247 1.000 22.939  ? 269  GLN CCC N    1 ? 
ATOM   10164 C  CA   . GLN C  2  271 ? -26.981 15.658  -55.583 1.000 23.474  ? 269  GLN CCC CA   1 ? 
ATOM   10165 C  C    . GLN C  2  271 ? -26.825 14.577  -56.630 1.000 23.490  ? 269  GLN CCC C    1 ? 
ATOM   10166 O  O    . GLN C  2  271 ? -27.611 14.575  -57.598 1.000 24.401  ? 269  GLN CCC O    1 ? 
ATOM   10167 C  CB   . GLN C  2  271 ? -28.272 15.465  -54.773 1.000 24.196  ? 269  GLN CCC CB   1 ? 
ATOM   10168 C  CG   . GLN C  2  271 ? -28.187 14.254  -53.849 1.000 24.251  ? 269  GLN CCC CG   1 ? 
ATOM   10169 C  CD   . GLN C  2  271 ? -29.563 13.824  -53.427 1.000 25.434  ? 269  GLN CCC CD   1 ? 
ATOM   10170 O  OE1  . GLN C  2  271 ? -30.283 13.174  -54.174 1.000 26.293  ? 269  GLN CCC OE1  1 ? 
ATOM   10171 N  NE2  . GLN C  2  271 ? -29.888 14.127  -52.193 1.000 31.601  ? 269  GLN CCC NE2  1 ? 
ATOM   10172 H  H    . GLN C  2  271 ? -27.519 17.006  -57.000 1.000 23.291  ? 269  GLN CCC H    1 c 
ATOM   10173 H  HA   . GLN C  2  271 ? -26.212 15.626  -54.972 1.000 23.510  ? 269  GLN CCC HA   1 c 
ATOM   10174 H  HB2  . GLN C  2  271 ? -28.436 16.271  -54.240 1.000 24.038  ? 269  GLN CCC HB2  1 c 
ATOM   10175 H  HB3  . GLN C  2  271 ? -29.021 15.351  -55.393 1.000 24.038  ? 269  GLN CCC HB3  1 c 
ATOM   10176 H  HG2  . GLN C  2  271 ? -27.743 13.513  -54.314 1.000 24.513  ? 269  GLN CCC HG2  1 c 
ATOM   10177 H  HG3  . GLN C  2  271 ? -27.657 14.481  -53.056 1.000 24.526  ? 269  GLN CCC HG3  1 c 
ATOM   10178 H  HE21 . GLN C  2  271 ? -30.689 13.895  -51.882 0.000 31.890  ? 269  GLN CCC HE21 1 c 
ATOM   10179 H  HE22 . GLN C  2  271 ? -29.323 14.555  -51.679 0.000 31.890  ? 269  GLN CCC HE22 1 c 
ATOM   10180 N  N    . THR C  2  272 ? -25.943 13.626  -56.399 1.000 22.305  ? 270  THR CCC N    1 ? 
ATOM   10181 C  CA   . THR C  2  272 ? -25.912 12.373  -57.172 1.000 21.303  ? 270  THR CCC CA   1 ? 
ATOM   10182 C  C    . THR C  2  272 ? -25.877 11.195  -56.194 1.000 23.499  ? 270  THR CCC C    1 ? 
ATOM   10183 O  O    . THR C  2  272 ? -25.238 11.317  -55.110 1.000 24.163  ? 270  THR CCC O    1 ? 
ATOM   10184 C  CB   . THR C  2  272 ? -24.736 12.373  -58.158 1.000 22.377  ? 270  THR CCC CB   1 ? 
ATOM   10185 O  OG1  . THR C  2  272 ? -24.800 11.229  -58.996 1.000 25.384  ? 270  THR CCC OG1  1 ? 
ATOM   10186 C  CG2  . THR C  2  272 ? -23.395 12.352  -57.454 1.000 24.014  ? 270  THR CCC CG2  1 ? 
ATOM   10187 H  H    . THR C  2  272 ? -25.298 13.670  -55.756 1.000 22.348  ? 270  THR CCC H    1 c 
ATOM   10188 H  HA   . THR C  2  272 ? -26.747 12.316  -57.686 1.000 22.122  ? 270  THR CCC HA   1 c 
ATOM   10189 H  HB   . THR C  2  272 ? -24.795 13.186  -58.715 1.000 23.016  ? 270  THR CCC HB   1 c 
ATOM   10190 H  HG1  . THR C  2  272 ? -24.150 11.231  -59.538 0.000 25.440  ? 270  THR CCC HG1  1 c 
ATOM   10191 H  HG21 . THR C  2  272 ? -23.309 13.144  -56.895 1.000 23.516  ? 270  THR CCC HG21 1 c 
ATOM   10192 H  HG22 . THR C  2  272 ? -22.681 12.346  -58.117 1.000 23.551  ? 270  THR CCC HG22 1 c 
ATOM   10193 H  HG23 . THR C  2  272 ? -23.326 11.555  -56.901 1.000 23.513  ? 270  THR CCC HG23 1 c 
ATOM   10194 N  N    . ARG C  2  273 ? -26.530 10.093  -56.560 1.000 24.384  ? 271  ARG CCC N    1 ? 
ATOM   10195 C  CA   . ARG C  2  273 ? -26.731 8.945   -55.654 1.000 23.982  ? 271  ARG CCC CA   1 ? 
ATOM   10196 C  C    . ARG C  2  273 ? -26.410 7.656   -56.389 1.000 23.586  ? 271  ARG CCC C    1 ? 
ATOM   10197 O  O    . ARG C  2  273 ? -27.293 6.822   -56.686 1.000 23.428  ? 271  ARG CCC O    1 ? 
ATOM   10198 C  CB   . ARG C  2  273 ? -28.136 8.953   -55.016 1.000 22.596  ? 271  ARG CCC CB   1 ? 
ATOM   10199 C  CG   . ARG C  2  273 ? -28.475 10.201  -54.229 1.000 24.586  ? 271  ARG CCC CG   1 ? 
ATOM   10200 C  CD   . ARG C  2  273 ? -29.641 9.995   -53.272 1.000 25.080  ? 271  ARG CCC CD   1 ? 
ATOM   10201 N  NE   . ARG C  2  273 ? -29.284 9.191   -52.111 1.000 26.011  ? 271  ARG CCC NE   1 ? 
ATOM   10202 C  CZ   . ARG C  2  273 ? -29.900 8.094   -51.683 1.000 30.551  ? 271  ARG CCC CZ   1 ? 
ATOM   10203 N  NH1  . ARG C  2  273 ? -30.925 7.544   -52.337 1.000 26.830  ? 271  ARG CCC NH1  1 ? 
ATOM   10204 N  NH2  . ARG C  2  273 ? -29.456 7.510   -50.588 1.000 29.357  ? 271  ARG CCC NH2  1 ? 
ATOM   10205 H  H    . ARG C  2  273 ? -26.891 9.983   -57.389 1.000 24.065  ? 271  ARG CCC H    1 c 
ATOM   10206 H  HA   . ARG C  2  273 ? -26.084 9.036   -54.925 1.000 23.722  ? 271  ARG CCC HA   1 c 
ATOM   10207 H  HB2  . ARG C  2  273 ? -28.800 8.845   -55.728 1.000 23.380  ? 271  ARG CCC HB2  1 c 
ATOM   10208 H  HB3  . ARG C  2  273 ? -28.210 8.178   -54.420 1.000 23.384  ? 271  ARG CCC HB3  1 c 
ATOM   10209 H  HG2  . ARG C  2  273 ? -27.688 10.481  -53.714 1.000 24.216  ? 271  ARG CCC HG2  1 c 
ATOM   10210 H  HG3  . ARG C  2  273 ? -28.700 10.924  -54.852 1.000 24.216  ? 271  ARG CCC HG3  1 c 
ATOM   10211 H  HD2  . ARG C  2  273 ? -29.960 10.870  -52.966 1.000 25.186  ? 271  ARG CCC HD2  1 c 
ATOM   10212 H  HD3  . ARG C  2  273 ? -30.376 9.564   -53.756 1.000 25.204  ? 271  ARG CCC HD3  1 c 
ATOM   10213 H  HE   . ARG C  2  273 ? -28.628 9.487   -51.618 1.000 26.886  ? 271  ARG CCC HE   1 c 
ATOM   10214 H  HH11 . ARG C  2  273 ? -31.239 7.918   -53.065 1.000 27.894  ? 271  ARG CCC HH11 1 c 
ATOM   10215 H  HH12 . ARG C  2  273 ? -31.299 6.813   -52.026 1.000 27.906  ? 271  ARG CCC HH12 1 c 
ATOM   10216 H  HH21 . ARG C  2  273 ? -28.773 7.855   -50.150 1.000 29.477  ? 271  ARG CCC HH21 1 c 
ATOM   10217 H  HH22 . ARG C  2  273 ? -29.838 6.771   -50.297 1.000 29.477  ? 271  ARG CCC HH22 1 c 
ATOM   10218 N  N    . PRO C  2  274 ? -25.112 7.396   -56.610 1.000 24.096  ? 272  PRO CCC N    1 ? 
ATOM   10219 C  CA   . PRO C  2  274 ? -24.707 6.181   -57.286 1.000 24.168  ? 272  PRO CCC CA   1 ? 
ATOM   10220 C  C    . PRO C  2  274 ? -25.143 4.945   -56.508 1.000 24.814  ? 272  PRO CCC C    1 ? 
ATOM   10221 O  O    . PRO C  2  274 ? -24.962 4.894   -55.276 1.000 25.010  ? 272  PRO CCC O    1 ? 
ATOM   10222 C  CB   . PRO C  2  274 ? -23.196 6.290   -57.405 1.000 24.348  ? 272  PRO CCC CB   1 ? 
ATOM   10223 C  CG   . PRO C  2  274 ? -22.811 7.278   -56.350 1.000 26.791  ? 272  PRO CCC CG   1 ? 
ATOM   10224 C  CD   . PRO C  2  274 ? -23.962 8.267   -56.302 1.000 25.452  ? 272  PRO CCC CD   1 ? 
ATOM   10225 H  HA   . PRO C  2  274 ? -25.105 6.167   -58.193 1.000 24.330  ? 272  PRO CCC HA   1 c 
ATOM   10226 H  HB2  . PRO C  2  274 ? -22.766 5.423   -57.245 1.000 24.861  ? 272  PRO CCC HB2  1 c 
ATOM   10227 H  HB3  . PRO C  2  274 ? -22.937 6.612   -58.295 1.000 24.861  ? 272  PRO CCC HB3  1 c 
ATOM   10228 H  HG2  . PRO C  2  274 ? -22.697 6.836   -55.484 1.000 25.882  ? 272  PRO CCC HG2  1 c 
ATOM   10229 H  HG3  . PRO C  2  274 ? -21.975 7.730   -56.586 1.000 25.882  ? 272  PRO CCC HG3  1 c 
ATOM   10230 H  HD2  . PRO C  2  274 ? -24.043 8.672   -55.420 1.000 25.422  ? 272  PRO CCC HD2  1 c 
ATOM   10231 H  HD3  . PRO C  2  274 ? -23.858 8.968   -56.972 1.000 25.430  ? 272  PRO CCC HD3  1 c 
ATOM   10232 N  N    . ILE C  2  275 ? -25.705 3.987   -57.245 1.000 25.278  ? 273  ILE CCC N    1 ? 
ATOM   10233 C  CA   . ILE C  2  275 ? -26.009 2.634   -56.695 1.000 26.436  ? 273  ILE CCC CA   1 ? 
ATOM   10234 C  C    . ILE C  2  275 ? -24.917 1.672   -57.187 1.000 26.148  ? 273  ILE CCC C    1 ? 
ATOM   10235 O  O    . ILE C  2  275 ? -24.737 1.489   -58.378 1.000 28.714  ? 273  ILE CCC O    1 ? 
ATOM   10236 C  CB   . ILE C  2  275 ? -27.421 2.144   -57.095 1.000 25.537  ? 273  ILE CCC CB   1 ? 
ATOM   10237 C  CG1  . ILE C  2  275 ? -28.515 3.165   -56.770 1.000 26.080  ? 273  ILE CCC CG1  1 ? 
ATOM   10238 C  CG2  . ILE C  2  275 ? -27.710 0.805   -56.437 1.000 27.434  ? 273  ILE CCC CG2  1 ? 
ATOM   10239 C  CD1  . ILE C  2  275 ? -29.928 2.680   -57.069 1.000 25.620  ? 273  ILE CCC CD1  1 ? 
ATOM   10240 H  H    . ILE C  2  275 ? -25.934 4.094   -58.119 1.000 25.439  ? 273  ILE CCC H    1 c 
ATOM   10241 H  HA   . ILE C  2  275 ? -25.968 2.678   -55.723 1.000 25.983  ? 273  ILE CCC HA   1 c 
ATOM   10242 H  HB   . ILE C  2  275 ? -27.423 2.006   -58.074 1.000 26.164  ? 273  ILE CCC HB   1 c 
ATOM   10243 H  HG12 . ILE C  2  275 ? -28.456 3.396   -55.819 1.000 25.843  ? 273  ILE CCC HG12 1 c 
ATOM   10244 H  HG13 . ILE C  2  275 ? -28.348 3.981   -57.289 1.000 25.842  ? 273  ILE CCC HG13 1 c 
ATOM   10245 H  HG21 . ILE C  2  275 ? -27.034 0.157   -56.700 1.000 26.833  ? 273  ILE CCC HG21 1 c 
ATOM   10246 H  HG22 . ILE C  2  275 ? -28.585 0.485   -56.713 1.000 26.830  ? 273  ILE CCC HG22 1 c 
ATOM   10247 H  HG23 . ILE C  2  275 ? -27.695 0.911   -55.470 1.000 26.833  ? 273  ILE CCC HG23 1 c 
ATOM   10248 H  HD11 . ILE C  2  275 ? -29.928 2.161   -57.891 1.000 25.763  ? 273  ILE CCC HD11 1 c 
ATOM   10249 H  HD12 . ILE C  2  275 ? -30.520 3.446   -57.171 1.000 25.762  ? 273  ILE CCC HD12 1 c 
ATOM   10250 H  HD13 . ILE C  2  275 ? -30.244 2.124   -56.335 1.000 25.767  ? 273  ILE CCC HD13 1 c 
ATOM   10251 N  N    . LYS C  2  276 ? -24.243 0.999   -56.251 1.000 26.398  ? 274  LYS CCC N    1 ? 
ATOM   10252 C  CA   . LYS C  2  276 ? -23.197 0.005   -56.557 1.000 27.424  ? 274  LYS CCC CA   1 ? 
ATOM   10253 C  C    . LYS C  2  276 ? -23.143 -0.942  -55.357 1.000 25.774  ? 274  LYS CCC C    1 ? 
ATOM   10254 O  O    . LYS C  2  276 ? -22.828 -0.467  -54.278 1.000 26.910  ? 274  LYS CCC O    1 ? 
ATOM   10255 C  CB   . LYS C  2  276 ? -21.847 0.678   -56.786 1.000 30.094  ? 274  LYS CCC CB   1 ? 
ATOM   10256 C  CG   . LYS C  2  276 ? -21.648 1.308   -58.167 1.000 39.221  ? 274  LYS CCC CG   1 ? 
ATOM   10257 C  CD   . LYS C  2  276 ? -20.842 0.438   -59.126 1.000 43.603  ? 274  LYS CCC CD   1 ? 
ATOM   10258 C  CE   . LYS C  2  276 ? -21.669 -0.442  -60.016 1.000 54.944  ? 274  LYS CCC CE   1 ? 
ATOM   10259 N  NZ   . LYS C  2  276 ? -20.992 -0.645  -61.325 1.000 62.254  ? 274  LYS CCC NZ   1 ? 
ATOM   10260 H  H    . LYS C  2  276 ? -24.389 1.120   -55.360 1.000 26.572  ? 274  LYS CCC H    1 c 
ATOM   10261 H  HA   . LYS C  2  276 ? -23.455 -0.499  -57.363 1.000 27.382  ? 274  LYS CCC HA   1 c 
ATOM   10262 H  HB2  . LYS C  2  276 ? -21.737 1.379   -56.110 1.000 31.344  ? 274  LYS CCC HB2  1 c 
ATOM   10263 H  HB3  . LYS C  2  276 ? -21.141 0.014   -56.641 1.000 31.387  ? 274  LYS CCC HB3  1 c 
ATOM   10264 H  HG2  . LYS C  2  276 ? -22.523 1.491   -58.562 1.000 37.756  ? 274  LYS CCC HG2  1 c 
ATOM   10265 H  HG3  . LYS C  2  276 ? -21.187 2.167   -58.055 1.000 37.746  ? 274  LYS CCC HG3  1 c 
ATOM   10266 H  HD2  . LYS C  2  276 ? -20.295 1.017   -59.693 1.000 44.848  ? 274  LYS CCC HD2  1 c 
ATOM   10267 H  HD3  . LYS C  2  276 ? -20.233 -0.128  -58.607 1.000 44.812  ? 274  LYS CCC HD3  1 c 
ATOM   10268 H  HE2  . LYS C  2  276 ? -21.811 -1.307  -59.587 1.000 53.409  ? 274  LYS CCC HE2  1 c 
ATOM   10269 H  HE3  . LYS C  2  276 ? -22.535 -0.024  -60.167 1.000 53.304  ? 274  LYS CCC HE3  1 c 
ATOM   10270 H  HZ1  . LYS C  2  276 ? -21.084 0.097   -61.837 1.000 59.873  ? 274  LYS CCC HZ1  1 c 
ATOM   10271 H  HZ2  . LYS C  2  276 ? -21.362 -1.352  -61.755 1.000 59.828  ? 274  LYS CCC HZ2  1 c 
ATOM   10272 H  HZ3  . LYS C  2  276 ? -20.109 -0.809  -61.194 1.000 59.808  ? 274  LYS CCC HZ3  1 c 
ATOM   10273 N  N    . GLY C  2  277 ? -23.477 -2.205  -55.590 1.000 25.935  ? 275  GLY CCC N    1 ? 
ATOM   10274 C  CA   . GLY C  2  277 ? -23.558 -3.214  -54.530 1.000 27.867  ? 275  GLY CCC CA   1 ? 
ATOM   10275 C  C    . GLY C  2  277 ? -24.934 -3.798  -54.493 1.000 25.468  ? 275  GLY CCC C    1 ? 
ATOM   10276 O  O    . GLY C  2  277 ? -25.893 -3.022  -54.340 1.000 24.291  ? 275  GLY CCC O    1 ? 
ATOM   10277 H  H    . GLY C  2  277 ? -23.676 -2.514  -56.422 1.000 26.343  ? 275  GLY CCC H    1 c 
ATOM   10278 H  HA2  . GLY C  2  277 ? -22.897 -3.925  -54.709 1.000 26.834  ? 275  GLY CCC HA2  1 c 
ATOM   10279 H  HA3  . GLY C  2  277 ? -23.348 -2.798  -53.657 1.000 26.826  ? 275  GLY CCC HA3  1 c 
ATOM   10280 N  N    . THR C  2  278 ? -25.024 -5.127  -54.544 1.000 25.184  ? 276  THR CCC N    1 ? 
ATOM   10281 C  CA   . THR C  2  278 ? -26.298 -5.837  -54.706 1.000 26.437  ? 276  THR CCC CA   1 ? 
ATOM   10282 C  C    . THR C  2  278 ? -26.237 -7.204  -54.008 1.000 27.385  ? 276  THR CCC C    1 ? 
ATOM   10283 O  O    . THR C  2  278 ? -25.202 -7.883  -54.166 1.000 28.322  ? 276  THR CCC O    1 ? 
ATOM   10284 C  CB   . THR C  2  278 ? -26.613 -6.036  -56.199 1.000 29.460  ? 276  THR CCC CB   1 ? 
ATOM   10285 O  OG1  . THR C  2  278 ? -26.526 -4.779  -56.893 1.000 26.959  ? 276  THR CCC OG1  1 ? 
ATOM   10286 C  CG2  . THR C  2  278 ? -28.000 -6.599  -56.397 1.000 27.698  ? 276  THR CCC CG2  1 ? 
ATOM   10287 H  H    . THR C  2  278 ? -24.308 -5.688  -54.485 1.000 25.555  ? 276  THR CCC H    1 c 
ATOM   10288 H  HA   . THR C  2  278 ? -27.009 -5.298  -54.297 1.000 26.905  ? 276  THR CCC HA   1 c 
ATOM   10289 H  HB   . THR C  2  278 ? -25.953 -6.663  -56.579 1.000 28.050  ? 276  THR CCC HB   1 c 
ATOM   10290 H  HG1  . THR C  2  278 ? -26.702 -4.901  -57.724 0.000 27.180  ? 276  THR CCC HG1  1 c 
ATOM   10291 H  HG21 . THR C  2  278 ? -28.052 -7.489  -56.007 1.000 28.241  ? 276  THR CCC HG21 1 c 
ATOM   10292 H  HG22 . THR C  2  278 ? -28.196 -6.651  -57.350 1.000 28.233  ? 276  THR CCC HG22 1 c 
ATOM   10293 H  HG23 . THR C  2  278 ? -28.650 -6.017  -55.965 1.000 28.234  ? 276  THR CCC HG23 1 c 
ATOM   10294 N  N    . LEU C  2  279 ? -27.350 -7.570  -53.369 1.000 26.066  ? 277  LEU CCC N    1 ? 
ATOM   10295 C  CA   . LEU C  2  279 ? -27.662 -8.964  -52.979 1.000 28.651  ? 277  LEU CCC CA   1 ? 
ATOM   10296 C  C    . LEU C  2  279 ? -29.146 -9.163  -53.196 1.000 28.928  ? 277  LEU CCC C    1 ? 
ATOM   10297 O  O    . LEU C  2  279 ? -29.959 -8.237  -53.067 1.000 30.633  ? 277  LEU CCC O    1 ? 
ATOM   10298 C  CB   . LEU C  2  279 ? -27.302 -9.226  -51.503 1.000 28.011  ? 277  LEU CCC CB   1 ? 
ATOM   10299 C  CG   . LEU C  2  279 ? -25.833 -9.525  -51.199 1.000 29.311  ? 277  LEU CCC CG   1 ? 
ATOM   10300 C  CD1  . LEU C  2  279 ? -25.660 -9.677  -49.666 1.000 28.943  ? 277  LEU CCC CD1  1 ? 
ATOM   10301 C  CD2  . LEU C  2  279 ? -25.320 -10.741 -51.955 1.000 30.368  ? 277  LEU CCC CD2  1 ? 
ATOM   10302 H  H    . LEU C  2  279 ? -27.991 -6.970  -53.125 1.000 26.968  ? 277  LEU CCC H    1 c 
ATOM   10303 H  HA   . LEU C  2  279 ? -27.162 -9.576  -53.563 1.000 28.079  ? 277  LEU CCC HA   1 c 
ATOM   10304 H  HB2  . LEU C  2  279 ? -27.569 -8.442  -50.983 1.000 28.465  ? 277  LEU CCC HB2  1 c 
ATOM   10305 H  HB3  . LEU C  2  279 ? -27.839 -9.980  -51.188 1.000 28.464  ? 277  LEU CCC HB3  1 c 
ATOM   10306 H  HG   . LEU C  2  279 ? -25.300 -8.743  -51.487 1.000 29.186  ? 277  LEU CCC HG   1 c 
ATOM   10307 H  HD11 . LEU C  2  279 ? -26.089 -8.931  -49.214 1.000 29.048  ? 277  LEU CCC HD11 1 c 
ATOM   10308 H  HD12 . LEU C  2  279 ? -24.712 -9.687  -49.446 1.000 29.055  ? 277  LEU CCC HD12 1 c 
ATOM   10309 H  HD13 . LEU C  2  279 ? -26.069 -10.510 -49.375 1.000 29.055  ? 277  LEU CCC HD13 1 c 
ATOM   10310 H  HD21 . LEU C  2  279 ? -26.000 -11.437 -51.951 1.000 30.044  ? 277  LEU CCC HD21 1 c 
ATOM   10311 H  HD22 . LEU C  2  279 ? -24.513 -11.075 -51.524 1.000 30.060  ? 277  LEU CCC HD22 1 c 
ATOM   10312 H  HD23 . LEU C  2  279 ? -25.116 -10.492 -52.873 1.000 30.040  ? 277  LEU CCC HD23 1 c 
ATOM   10313 N  N    . PRO C  2  280 ? -29.575 -10.398 -53.541 1.000 27.122  ? 278  PRO CCC N    1 ? 
ATOM   10314 C  CA   . PRO C  2  280 ? -31.007 -10.649 -53.673 1.000 28.442  ? 278  PRO CCC CA   1 ? 
ATOM   10315 C  C    . PRO C  2  280 ? -31.760 -10.570 -52.334 1.000 29.315  ? 278  PRO CCC C    1 ? 
ATOM   10316 O  O    . PRO C  2  280 ? -31.231 -10.873 -51.299 1.000 30.524  ? 278  PRO CCC O    1 ? 
ATOM   10317 C  CB   . PRO C  2  280 ? -31.034 -12.032 -54.349 1.000 31.483  ? 278  PRO CCC CB   1 ? 
ATOM   10318 C  CG   . PRO C  2  280 ? -29.736 -12.675 -53.931 1.000 32.032  ? 278  PRO CCC CG   1 ? 
ATOM   10319 C  CD   . PRO C  2  280 ? -28.724 -11.555 -53.852 1.000 28.628  ? 278  PRO CCC CD   1 ? 
ATOM   10320 H  HA   . PRO C  2  280 ? -31.388 -9.984  -54.301 1.000 28.906  ? 278  PRO CCC HA   1 c 
ATOM   10321 H  HB2  . PRO C  2  280 ? -31.801 -12.560 -54.040 1.000 30.862  ? 278  PRO CCC HB2  1 c 
ATOM   10322 H  HB3  . PRO C  2  280 ? -31.082 -11.946 -55.325 1.000 30.864  ? 278  PRO CCC HB3  1 c 
ATOM   10323 H  HG2  . PRO C  2  280 ? -29.833 -13.113 -53.061 1.000 31.070  ? 278  PRO CCC HG2  1 c 
ATOM   10324 H  HG3  . PRO C  2  280 ? -29.456 -13.345 -54.588 1.000 31.070  ? 278  PRO CCC HG3  1 c 
ATOM   10325 H  HD2  . PRO C  2  280 ? -28.072 -11.716 -53.145 1.000 29.025  ? 278  PRO CCC HD2  1 c 
ATOM   10326 H  HD3  . PRO C  2  280 ? -28.258 -11.436 -54.700 1.000 29.040  ? 278  PRO CCC HD3  1 c 
ATOM   10327 N  N    . ARG C  2  281 ? -33.026 -10.145 -52.382 1.000 26.849  ? 279  ARG CCC N    1 ? 
ATOM   10328 C  CA   . ARG C  2  281 ? -33.979 -10.263 -51.271 1.000 28.648  ? 279  ARG CCC CA   1 ? 
ATOM   10329 C  C    . ARG C  2  281 ? -34.194 -11.759 -51.032 1.000 30.798  ? 279  ARG CCC C    1 ? 
ATOM   10330 O  O    . ARG C  2  281 ? -34.163 -12.568 -52.002 1.000 31.043  ? 279  ARG CCC O    1 ? 
ATOM   10331 C  CB   . ARG C  2  281 ? -35.298 -9.537  -51.517 1.000 29.119  ? 279  ARG CCC CB   1 ? 
ATOM   10332 C  CG   . ARG C  2  281 ? -35.161 -8.053  -51.854 1.000 31.251  ? 279  ARG CCC CG   1 ? 
ATOM   10333 C  CD   . ARG C  2  281 ? -34.766 -7.206  -50.682 1.000 30.558  ? 279  ARG CCC CD   1 ? 
ATOM   10334 N  NE   . ARG C  2  281 ? -35.642 -7.384  -49.532 1.000 30.614  ? 279  ARG CCC NE   1 ? 
ATOM   10335 C  CZ   . ARG C  2  281 ? -36.828 -6.829  -49.379 1.000 35.826  ? 279  ARG CCC CZ   1 ? 
ATOM   10336 N  NH1  . ARG C  2  281 ? -37.335 -6.002  -50.298 1.000 35.766  ? 279  ARG CCC NH1  1 ? 
ATOM   10337 N  NH2  . ARG C  2  281 ? -37.519 -7.091  -48.300 1.000 39.663  ? 279  ARG CCC NH2  1 ? 
ATOM   10338 H  H    . ARG C  2  281 ? -33.382 -9.767  -53.130 1.000 27.855  ? 279  ARG CCC H    1 c 
ATOM   10339 H  HA   . ARG C  2  281 ? -33.557 -9.877  -50.470 1.000 28.796  ? 279  ARG CCC HA   1 c 
ATOM   10340 H  HB2  . ARG C  2  281 ? -35.761 -9.983  -52.256 1.000 29.729  ? 279  ARG CCC HB2  1 c 
ATOM   10341 H  HB3  . ARG C  2  281 ? -35.856 -9.629  -50.717 1.000 29.618  ? 279  ARG CCC HB3  1 c 
ATOM   10342 H  HG2  . ARG C  2  281 ? -34.491 -7.943  -52.560 1.000 30.539  ? 279  ARG CCC HG2  1 c 
ATOM   10343 H  HG3  . ARG C  2  281 ? -36.017 -7.727  -52.202 1.000 30.573  ? 279  ARG CCC HG3  1 c 
ATOM   10344 H  HD2  . ARG C  2  281 ? -33.850 -7.435  -50.422 1.000 30.736  ? 279  ARG CCC HD2  1 c 
ATOM   10345 H  HD3  . ARG C  2  281 ? -34.771 -6.263  -50.950 1.000 30.764  ? 279  ARG CCC HD3  1 c 
ATOM   10346 H  HE   . ARG C  2  281 ? -35.369 -7.918  -48.903 1.000 32.057  ? 279  ARG CCC HE   1 c 
ATOM   10347 H  HH11 . ARG C  2  281 ? -36.884 -5.822  -51.029 1.000 35.659  ? 279  ARG CCC HH11 1 c 
ATOM   10348 H  HH12 . ARG C  2  281 ? -38.127 -5.642  -50.172 1.000 35.684  ? 279  ARG CCC HH12 1 c 
ATOM   10349 H  HH21 . ARG C  2  281 ? -37.191 -7.633  -47.686 1.000 38.011  ? 279  ARG CCC HH21 1 c 
ATOM   10350 H  HH22 . ARG C  2  281 ? -38.310 -6.720  -48.183 1.000 38.011  ? 279  ARG CCC HH22 1 c 
ATOM   10351 N  N    . LEU C  2  282 ? -34.283 -12.105 -49.753 1.000 30.300  ? 280  LEU CCC N    1 ? 
ATOM   10352 C  CA   . LEU C  2  282 ? -34.615 -13.482 -49.314 1.000 31.699  ? 280  LEU CCC CA   1 ? 
ATOM   10353 C  C    . LEU C  2  282 ? -36.018 -13.456 -48.744 1.000 30.895  ? 280  LEU CCC C    1 ? 
ATOM   10354 O  O    . LEU C  2  282 ? -36.436 -12.514 -48.072 1.000 33.065  ? 280  LEU CCC O    1 ? 
ATOM   10355 C  CB   . LEU C  2  282 ? -33.587 -13.941 -48.270 1.000 32.843  ? 280  LEU CCC CB   1 ? 
ATOM   10356 C  CG   . LEU C  2  282 ? -32.131 -13.872 -48.728 1.000 33.009  ? 280  LEU CCC CG   1 ? 
ATOM   10357 C  CD1  . LEU C  2  282 ? -31.185 -14.219 -47.604 1.000 34.637  ? 280  LEU CCC CD1  1 ? 
ATOM   10358 C  CD2  . LEU C  2  282 ? -31.908 -14.801 -49.908 1.000 36.516  ? 280  LEU CCC CD2  1 ? 
ATOM   10359 H  H    . LEU C  2  282 ? -34.147 -11.520 -49.069 1.000 30.731  ? 280  LEU CCC H    1 c 
ATOM   10360 H  HA   . LEU C  2  282 ? -34.589 -14.080 -50.094 1.000 31.532  ? 280  LEU CCC HA   1 c 
ATOM   10361 H  HB2  . LEU C  2  282 ? -33.689 -13.386 -47.471 1.000 32.613  ? 280  LEU CCC HB2  1 c 
ATOM   10362 H  HB3  . LEU C  2  282 ? -33.792 -14.864 -48.019 1.000 32.629  ? 280  LEU CCC HB3  1 c 
ATOM   10363 H  HG   . LEU C  2  282 ? -31.939 -12.947 -49.020 1.000 33.921  ? 280  LEU CCC HG   1 c 
ATOM   10364 H  HD11 . LEU C  2  282 ? -31.391 -13.673 -46.826 1.000 34.118  ? 280  LEU CCC HD11 1 c 
ATOM   10365 H  HD12 . LEU C  2  282 ? -30.270 -14.051 -47.886 1.000 34.122  ? 280  LEU CCC HD12 1 c 
ATOM   10366 H  HD13 . LEU C  2  282 ? -31.285 -15.159 -47.374 1.000 34.126  ? 280  LEU CCC HD13 1 c 
ATOM   10367 H  HD21 . LEU C  2  282 ? -32.313 -15.666 -49.722 1.000 35.387  ? 280  LEU CCC HD21 1 c 
ATOM   10368 H  HD22 . LEU C  2  282 ? -30.953 -14.916 -50.055 1.000 35.395  ? 280  LEU CCC HD22 1 c 
ATOM   10369 H  HD23 . LEU C  2  282 ? -32.314 -14.418 -50.705 1.000 35.394  ? 280  LEU CCC HD23 1 c 
ATOM   10370 N  N    . PRO C  2  283 ? -36.826 -14.509 -49.000 1.000 35.886  ? 281  PRO CCC N    1 ? 
ATOM   10371 C  CA   . PRO C  2  283 ? -38.232 -14.482 -48.580 1.000 38.259  ? 281  PRO CCC CA   1 ? 
ATOM   10372 C  C    . PRO C  2  283 ? -38.488 -14.598 -47.058 1.000 36.421  ? 281  PRO CCC C    1 ? 
ATOM   10373 O  O    . PRO C  2  283 ? -39.459 -14.091 -46.555 1.000 38.546  ? 281  PRO CCC O    1 ? 
ATOM   10374 C  CB   . PRO C  2  283 ? -38.854 -15.686 -49.339 1.000 42.466  ? 281  PRO CCC CB   1 ? 
ATOM   10375 C  CG   . PRO C  2  283 ? -37.685 -16.578 -49.727 1.000 42.034  ? 281  PRO CCC CG   1 ? 
ATOM   10376 C  CD   . PRO C  2  283 ? -36.455 -15.680 -49.808 1.000 36.841  ? 281  PRO CCC CD   1 ? 
ATOM   10377 H  HA   . PRO C  2  283 ? -38.647 -13.648 -48.917 1.000 38.171  ? 281  PRO CCC HA   1 c 
ATOM   10378 H  HB2  . PRO C  2  283 ? -39.483 -16.173 -48.764 1.000 41.327  ? 281  PRO CCC HB2  1 c 
ATOM   10379 H  HB3  . PRO C  2  283 ? -39.335 -15.381 -50.138 1.000 41.336  ? 281  PRO CCC HB3  1 c 
ATOM   10380 H  HG2  . PRO C  2  283 ? -37.552 -17.278 -49.056 1.000 40.848  ? 281  PRO CCC HG2  1 c 
ATOM   10381 H  HG3  . PRO C  2  283 ? -37.852 -17.005 -50.592 1.000 40.848  ? 281  PRO CCC HG3  1 c 
ATOM   10382 H  HD2  . PRO C  2  283 ? -35.669 -16.125 -49.440 1.000 37.762  ? 281  PRO CCC HD2  1 c 
ATOM   10383 H  HD3  . PRO C  2  283 ? -36.271 -15.424 -50.730 1.000 37.751  ? 281  PRO CCC HD3  1 c 
ATOM   10384 N  N    . ASP C  2  284 ? -37.593 -15.252 -46.331 1.000 37.743  ? 282  ASP CCC N    1 ? 
ATOM   10385 C  CA   . ASP C  2  284 ? -37.690 -15.314 -44.854 1.000 35.105  ? 282  ASP CCC CA   1 ? 
ATOM   10386 C  C    . ASP C  2  284 ? -37.234 -13.980 -44.264 1.000 35.522  ? 282  ASP CCC C    1 ? 
ATOM   10387 O  O    . ASP C  2  284 ? -36.067 -13.652 -44.443 1.000 35.706  ? 282  ASP CCC O    1 ? 
ATOM   10388 C  CB   . ASP C  2  284 ? -36.832 -16.429 -44.289 1.000 39.478  ? 282  ASP CCC CB   1 ? 
ATOM   10389 C  CG   . ASP C  2  284 ? -37.054 -16.502 -42.796 1.000 45.381  ? 282  ASP CCC CG   1 ? 
ATOM   10390 O  OD1  . ASP C  2  284 ? -36.207 -16.005 -42.057 1.000 43.906  ? 282  ASP CCC OD1  1 ? 
ATOM   10391 O  OD2  . ASP C  2  284 ? -38.151 -16.946 -42.416 1.000 57.138  ? 282  ASP CCC OD2  1 ? 
ATOM   10392 H  H    . ASP C  2  284 ? -36.883 -15.697 -46.688 1.000 36.800  ? 282  ASP CCC H    1 c 
ATOM   10393 H  HA   . ASP C  2  284 ? -38.626 -15.481 -44.606 1.000 36.542  ? 282  ASP CCC HA   1 c 
ATOM   10394 H  HB2  . ASP C  2  284 ? -37.082 -17.284 -44.696 1.000 39.683  ? 282  ASP CCC HB2  1 c 
ATOM   10395 H  HB3  . ASP C  2  284 ? -35.886 -16.258 -44.471 1.000 39.677  ? 282  ASP CCC HB3  1 c 
ATOM   10396 N  N    . PRO C  2  285 ? -38.081 -13.231 -43.531 1.000 34.620  ? 283  PRO CCC N    1 ? 
ATOM   10397 C  CA   . PRO C  2  285 ? -37.729 -11.910 -43.002 1.000 37.536  ? 283  PRO CCC CA   1 ? 
ATOM   10398 C  C    . PRO C  2  285 ? -36.499 -11.883 -42.068 1.000 33.384  ? 283  PRO CCC C    1 ? 
ATOM   10399 O  O    . PRO C  2  285 ? -35.738 -10.908 -42.088 1.000 30.861  ? 283  PRO CCC O    1 ? 
ATOM   10400 C  CB   . PRO C  2  285 ? -38.950 -11.476 -42.187 1.000 40.511  ? 283  PRO CCC CB   1 ? 
ATOM   10401 C  CG   . PRO C  2  285 ? -40.080 -12.318 -42.714 1.000 44.359  ? 283  PRO CCC CG   1 ? 
ATOM   10402 C  CD   . PRO C  2  285 ? -39.461 -13.606 -43.193 1.000 39.191  ? 283  PRO CCC CD   1 ? 
ATOM   10403 H  HA   . PRO C  2  285 ? -37.596 -11.281 -43.754 1.000 36.676  ? 283  PRO CCC HA   1 c 
ATOM   10404 H  HB2  . PRO C  2  285 ? -38.812 -11.640 -41.230 1.000 40.633  ? 283  PRO CCC HB2  1 c 
ATOM   10405 H  HB3  . PRO C  2  285 ? -39.137 -10.522 -42.320 1.000 40.647  ? 283  PRO CCC HB3  1 c 
ATOM   10406 H  HG2  . PRO C  2  285 ? -40.735 -12.495 -42.008 1.000 42.176  ? 283  PRO CCC HG2  1 c 
ATOM   10407 H  HG3  . PRO C  2  285 ? -40.534 -11.862 -43.452 1.000 42.176  ? 283  PRO CCC HG3  1 c 
ATOM   10408 H  HD2  . PRO C  2  285 ? -39.476 -14.283 -42.492 1.000 39.188  ? 283  PRO CCC HD2  1 c 
ATOM   10409 H  HD3  . PRO C  2  285 ? -39.934 -13.947 -43.973 1.000 39.175  ? 283  PRO CCC HD3  1 c 
ATOM   10410 N  N    . GLN C  2  286 ? -36.302 -12.928 -41.253 1.000 33.560  ? 284  GLN CCC N    1 ? 
ATOM   10411 C  CA   . GLN C  2  286 ? -35.079 -13.016 -40.394 1.000 31.622  ? 284  GLN CCC CA   1 ? 
ATOM   10412 C  C    . GLN C  2  286 ? -33.839 -13.164 -41.274 1.000 30.226  ? 284  GLN CCC C    1 ? 
ATOM   10413 O  O    . GLN C  2  286 ? -32.856 -12.474 -41.007 1.000 32.238  ? 284  GLN CCC O    1 ? 
ATOM   10414 C  CB   . GLN C  2  286 ? -35.148 -14.186 -39.404 1.000 33.769  ? 284  GLN CCC CB   1 ? 
ATOM   10415 C  CG   . GLN C  2  286 ? -36.041 -13.883 -38.242 1.000 37.293  ? 284  GLN CCC CG   1 ? 
ATOM   10416 C  CD   . GLN C  2  286 ? -36.257 -15.081 -37.344 1.000 43.380  ? 284  GLN CCC CD   1 ? 
ATOM   10417 O  OE1  . GLN C  2  286 ? -35.667 -16.140 -37.547 1.000 43.955  ? 284  GLN CCC OE1  1 ? 
ATOM   10418 N  NE2  . GLN C  2  286 ? -37.117 -14.897 -36.350 1.000 44.151  ? 284  GLN CCC NE2  1 ? 
ATOM   10419 H  H    . GLN C  2  286 ? -36.885 -13.623 -41.171 1.000 33.061  ? 284  GLN CCC H    1 c 
ATOM   10420 H  HA   . GLN C  2  286 ? -35.001 -12.178 -39.883 1.000 32.115  ? 284  GLN CCC HA   1 c 
ATOM   10421 H  HB2  . GLN C  2  286 ? -35.479 -14.979 -39.872 1.000 34.104  ? 284  GLN CCC HB2  1 c 
ATOM   10422 H  HB3  . GLN C  2  286 ? -34.244 -14.380 -39.078 1.000 34.042  ? 284  GLN CCC HB3  1 c 
ATOM   10423 H  HG2  . GLN C  2  286 ? -35.644 -13.158 -37.717 1.000 37.744  ? 284  GLN CCC HG2  1 c 
ATOM   10424 H  HG3  . GLN C  2  286 ? -36.909 -13.572 -38.576 1.000 37.751  ? 284  GLN CCC HG3  1 c 
ATOM   10425 H  HE21 . GLN C  2  286 ? -37.255 -15.508 -35.746 0.000 43.100  ? 284  GLN CCC HE21 1 c 
ATOM   10426 H  HE22 . GLN C  2  286 ? -37.486 -14.071 -36.221 0.000 43.100  ? 284  GLN CCC HE22 1 c 
ATOM   10427 N  N    . GLU C  2  287 ? -33.880 -14.005 -42.313 1.000 30.841  ? 285  GLU CCC N    1 ? 
ATOM   10428 C  CA   . GLU C  2  287 ? -32.747 -14.204 -43.247 1.000 32.308  ? 285  GLU CCC CA   1 ? 
ATOM   10429 C  C    . GLU C  2  287 ? -32.529 -12.896 -44.029 1.000 29.106  ? 285  GLU CCC C    1 ? 
ATOM   10430 O  O    . GLU C  2  287 ? -31.360 -12.576 -44.306 1.000 31.197  ? 285  GLU CCC O    1 ? 
ATOM   10431 C  CB   . GLU C  2  287 ? -32.978 -15.377 -44.192 1.000 35.057  ? 285  GLU CCC CB   1 ? 
ATOM   10432 C  CG   . GLU C  2  287 ? -32.838 -16.715 -43.457 1.000 44.270  ? 285  GLU CCC CG   1 ? 
ATOM   10433 C  CD   . GLU C  2  287 ? -33.233 -17.960 -44.224 1.000 55.334  ? 285  GLU CCC CD   1 ? 
ATOM   10434 O  OE1  . GLU C  2  287 ? -33.597 -18.960 -43.562 1.000 73.592  ? 285  GLU CCC OE1  1 ? 
ATOM   10435 O  OE2  . GLU C  2  287 ? -33.212 -17.930 -45.464 1.000 58.500  ? 285  GLU CCC OE2  1 ? 
ATOM   10436 H  H    . GLU C  2  287 ? -34.612 -14.512 -42.507 1.000 31.062  ? 285  GLU CCC H    1 c 
ATOM   10437 H  HA   . GLU C  2  287 ? -31.939 -14.386 -42.713 1.000 31.886  ? 285  GLU CCC HA   1 c 
ATOM   10438 H  HB2  . GLU C  2  287 ? -33.875 -15.307 -44.578 1.000 36.332  ? 285  GLU CCC HB2  1 c 
ATOM   10439 H  HB3  . GLU C  2  287 ? -32.324 -15.336 -44.921 1.000 36.324  ? 285  GLU CCC HB3  1 c 
ATOM   10440 H  HG2  . GLU C  2  287 ? -31.904 -16.818 -43.176 1.000 44.166  ? 285  GLU CCC HG2  1 c 
ATOM   10441 H  HG3  . GLU C  2  287 ? -33.382 -16.678 -42.641 1.000 44.184  ? 285  GLU CCC HG3  1 c 
ATOM   10442 N  N    . ASP C  2  288 ? -33.607 -12.233 -44.417 1.000 31.236  ? 286  ASP CCC N    1 ? 
ATOM   10443 C  CA   . ASP C  2  288 ? -33.502 -11.009 -45.263 1.000 31.727  ? 286  ASP CCC CA   1 ? 
ATOM   10444 C  C    . ASP C  2  288 ? -32.855 -9.867  -44.463 1.000 31.867  ? 286  ASP CCC C    1 ? 
ATOM   10445 O  O    . ASP C  2  288 ? -32.066 -9.119  -45.040 1.000 31.391  ? 286  ASP CCC O    1 ? 
ATOM   10446 C  CB   . ASP C  2  288 ? -34.863 -10.580 -45.796 1.000 30.763  ? 286  ASP CCC CB   1 ? 
ATOM   10447 C  CG   . ASP C  2  288 ? -34.706 -9.605  -46.952 1.000 30.709  ? 286  ASP CCC CG   1 ? 
ATOM   10448 O  OD1  . ASP C  2  288 ? -35.327 -8.564  -46.869 1.000 34.367  ? 286  ASP CCC OD1  1 ? 
ATOM   10449 O  OD2  . ASP C  2  288 ? -33.958 -9.939  -47.882 1.000 32.017  ? 286  ASP CCC OD2  1 ? 
ATOM   10450 H  H    . ASP C  2  288 ? -34.457 -12.481 -44.204 1.000 30.835  ? 286  ASP CCC H    1 c 
ATOM   10451 H  HA   . ASP C  2  288 ? -32.920 -11.219 -46.031 1.000 31.470  ? 286  ASP CCC HA   1 c 
ATOM   10452 H  HB2  . ASP C  2  288 ? -35.358 -11.365 -46.104 1.000 30.981  ? 286  ASP CCC HB2  1 c 
ATOM   10453 H  HB3  . ASP C  2  288 ? -35.376 -10.150 -45.081 1.000 30.985  ? 286  ASP CCC HB3  1 c 
ATOM   10454 N  N    . SER C  2  289 ? -33.135 -9.766  -43.164 1.000 31.159  ? 287  SER CCC N    1 ? 
ATOM   10455 C  CA   . SER C  2  289 ? -32.473 -8.788  -42.264 1.000 29.917  ? 287  SER CCC CA   1 ? 
ATOM   10456 C  C    . SER C  2  289 ? -30.974 -9.074  -42.187 1.000 30.175  ? 287  SER CCC C    1 ? 
ATOM   10457 O  O    . SER C  2  289 ? -30.179 -8.144  -42.198 1.000 30.370  ? 287  SER CCC O    1 ? 
ATOM   10458 C  CB   . SER C  2  289 ? -33.095 -8.770  -40.873 1.000 32.074  ? 287  SER CCC CB   1 ? 
ATOM   10459 O  OG   . SER C  2  289 ? -34.421 -8.283  -40.928 1.000 36.754  ? 287  SER CCC OG   1 ? 
ATOM   10460 H  H    . SER C  2  289 ? -33.753 -10.280 -42.735 1.000 31.029  ? 287  SER CCC H    1 c 
ATOM   10461 H  HA   . SER C  2  289 ? -32.589 -7.885  -42.665 1.000 30.603  ? 287  SER CCC HA   1 c 
ATOM   10462 H  HB2  . SER C  2  289 ? -33.094 -9.681  -40.502 1.000 32.582  ? 287  SER CCC HB2  1 c 
ATOM   10463 H  HB3  . SER C  2  289 ? -32.558 -8.196  -40.281 1.000 32.578  ? 287  SER CCC HB3  1 c 
ATOM   10464 H  HG   . SER C  2  289 ? -34.737 -8.280  -40.145 0.000 36.740  ? 287  SER CCC HG   1 c 
ATOM   10465 N  N    . LYS C  2  290 ? -30.564 -10.342 -42.120 1.000 28.057  ? 288  LYS CCC N    1 ? 
ATOM   10466 C  CA   . LYS C  2  290 ? -29.145 -10.730 -42.077 1.000 29.592  ? 288  LYS CCC CA   1 ? 
ATOM   10467 C  C    . LYS C  2  290 ? -28.517 -10.420 -43.434 1.000 27.935  ? 288  LYS CCC C    1 ? 
ATOM   10468 O  O    . LYS C  2  290 ? -27.319 -10.069 -43.488 1.000 28.881  ? 288  LYS CCC O    1 ? 
ATOM   10469 C  CB   . LYS C  2  290 ? -29.052 -12.245 -41.799 1.000 32.765  ? 288  LYS CCC CB   1 ? 
ATOM   10470 C  CG   . LYS C  2  290 ? -27.723 -12.688 -41.269 1.000 39.075  ? 288  LYS CCC CG   1 ? 
ATOM   10471 C  CD   . LYS C  2  290 ? -27.625 -14.187 -40.994 1.000 43.110  ? 288  LYS CCC CD   1 ? 
ATOM   10472 C  CE   . LYS C  2  290 ? -26.163 -14.580 -40.932 1.000 51.651  ? 288  LYS CCC CE   1 ? 
ATOM   10473 N  NZ   . LYS C  2  290 ? -25.974 -15.965 -40.438 1.000 59.791  ? 288  LYS CCC NZ   1 ? 
ATOM   10474 H  H    . LYS C  2  290 ? -31.143 -11.044 -42.099 1.000 28.930  ? 288  LYS CCC H    1 c 
ATOM   10475 H  HA   . LYS C  2  290 ? -28.684 -10.226 -41.368 1.000 29.544  ? 288  LYS CCC HA   1 c 
ATOM   10476 H  HB2  . LYS C  2  290 ? -29.744 -12.488 -41.149 1.000 33.319  ? 288  LYS CCC HB2  1 c 
ATOM   10477 H  HB3  . LYS C  2  290 ? -29.237 -12.729 -42.631 1.000 33.326  ? 288  LYS CCC HB3  1 c 
ATOM   10478 H  HG2  . LYS C  2  290 ? -27.031 -12.441 -41.918 1.000 38.366  ? 288  LYS CCC HG2  1 c 
ATOM   10479 H  HG3  . LYS C  2  290 ? -27.539 -12.202 -40.439 1.000 38.337  ? 288  LYS CCC HG3  1 c 
ATOM   10480 H  HD2  . LYS C  2  290 ? -28.061 -14.398 -40.141 1.000 43.960  ? 288  LYS CCC HD2  1 c 
ATOM   10481 H  HD3  . LYS C  2  290 ? -28.072 -14.687 -41.710 1.000 43.960  ? 288  LYS CCC HD3  1 c 
ATOM   10482 H  HE2  . LYS C  2  290 ? -25.769 -14.506 -41.822 1.000 51.227  ? 288  LYS CCC HE2  1 c 
ATOM   10483 H  HE3  . LYS C  2  290 ? -25.687 -13.967 -40.341 1.000 51.205  ? 288  LYS CCC HE3  1 c 
ATOM   10484 H  HZ1  . LYS C  2  290 ? -26.310 -16.040 -39.599 1.000 57.158  ? 288  LYS CCC HZ1  1 c 
ATOM   10485 H  HZ2  . LYS C  2  290 ? -25.090 -16.167 -40.423 1.000 57.158  ? 288  LYS CCC HZ2  1 c 
ATOM   10486 H  HZ3  . LYS C  2  290 ? -26.403 -16.547 -40.984 1.000 57.158  ? 288  LYS CCC HZ3  1 c 
ATOM   10487 N  N    . GLN C  2  291 ? -29.269 -10.642 -44.516 1.000 29.088  ? 289  GLN CCC N    1 ? 
ATOM   10488 C  CA   . GLN C  2  291 ? -28.807 -10.354 -45.901 1.000 29.175  ? 289  GLN CCC CA   1 ? 
ATOM   10489 C  C    . GLN C  2  291 ? -28.449 -8.856  -46.016 1.000 25.872  ? 289  GLN CCC C    1 ? 
ATOM   10490 O  O    . GLN C  2  291 ? -27.414 -8.546  -46.588 1.000 28.171  ? 289  GLN CCC O    1 ? 
ATOM   10491 C  CB   . GLN C  2  291 ? -29.889 -10.790 -46.908 1.000 30.817  ? 289  GLN CCC CB   1 ? 
ATOM   10492 C  CG   . GLN C  2  291 ? -29.388 -10.712 -48.348 1.000 31.666  ? 289  GLN CCC CG   1 ? 
ATOM   10493 C  CD   . GLN C  2  291 ? -28.634 -11.916 -48.837 1.000 31.420  ? 289  GLN CCC CD   1 ? 
ATOM   10494 O  OE1  . GLN C  2  291 ? -27.759 -12.443 -48.149 1.000 31.487  ? 289  GLN CCC OE1  1 ? 
ATOM   10495 N  NE2  . GLN C  2  291 ? -28.936 -12.351 -50.060 1.000 30.280  ? 289  GLN CCC NE2  1 ? 
ATOM   10496 H  H    . GLN C  2  291 ? -30.109 -10.991 -44.470 1.000 28.843  ? 289  GLN CCC H    1 c 
ATOM   10497 H  HA   . GLN C  2  291 ? -27.992 -10.881 -46.067 1.000 28.800  ? 289  GLN CCC HA   1 c 
ATOM   10498 H  HB2  . GLN C  2  291 ? -30.159 -11.709 -46.705 1.000 30.630  ? 289  GLN CCC HB2  1 c 
ATOM   10499 H  HB3  . GLN C  2  291 ? -30.672 -10.212 -46.804 1.000 30.623  ? 289  GLN CCC HB3  1 c 
ATOM   10500 H  HG2  . GLN C  2  291 ? -30.159 -10.569 -48.937 1.000 31.400  ? 289  GLN CCC HG2  1 c 
ATOM   10501 H  HG3  . GLN C  2  291 ? -28.808 -9.927  -48.437 1.000 31.385  ? 289  GLN CCC HG3  1 c 
ATOM   10502 H  HE21 . GLN C  2  291 ? -28.522 -13.058 -50.396 0.000 29.970  ? 289  GLN CCC HE21 1 c 
ATOM   10503 H  HE22 . GLN C  2  291 ? -29.554 -11.938 -50.547 0.000 29.970  ? 289  GLN CCC HE22 1 c 
ATOM   10504 N  N    . ALA C  2  292 ? -29.275 -7.974  -45.489 1.000 27.729  ? 290  ALA CCC N    1 ? 
ATOM   10505 C  CA   . ALA C  2  292 ? -29.050 -6.499  -45.577 1.000 27.500  ? 290  ALA CCC CA   1 ? 
ATOM   10506 C  C    . ALA C  2  292 ? -27.757 -6.183  -44.825 1.000 29.177  ? 290  ALA CCC C    1 ? 
ATOM   10507 O  O    . ALA C  2  292 ? -26.927 -5.408  -45.330 1.000 27.562  ? 290  ALA CCC O    1 ? 
ATOM   10508 C  CB   . ALA C  2  292 ? -30.171 -5.695  -45.014 1.000 26.728  ? 290  ALA CCC CB   1 ? 
ATOM   10509 H  H    . ALA C  2  292 ? -30.037 -8.191  -45.041 1.000 27.230  ? 290  ALA CCC H    1 c 
ATOM   10510 H  HA   . ALA C  2  292 ? -28.928 -6.257  -46.525 1.000 27.706  ? 290  ALA CCC HA   1 c 
ATOM   10511 H  HB1  . ALA C  2  292 ? -29.968 -4.748  -45.101 1.000 26.969  ? 290  ALA CCC HB1  1 c 
ATOM   10512 H  HB2  . ALA C  2  292 ? -30.990 -5.894  -45.498 1.000 26.966  ? 290  ALA CCC HB2  1 c 
ATOM   10513 H  HB3  . ALA C  2  292 ? -30.290 -5.915  -44.075 1.000 26.966  ? 290  ALA CCC HB3  1 c 
ATOM   10514 N  N    . VAL C  2  293 ? -27.566 -6.771  -43.628 1.000 25.522  ? 291  VAL CCC N    1 ? 
ATOM   10515 C  CA   . VAL C  2  293 ? -26.299 -6.579  -42.872 1.000 25.972  ? 291  VAL CCC CA   1 ? 
ATOM   10516 C  C    . VAL C  2  293 ? -25.118 -7.126  -43.667 1.000 24.086  ? 291  VAL CCC C    1 ? 
ATOM   10517 O  O    . VAL C  2  293 ? -24.045 -6.473  -43.658 1.000 26.143  ? 291  VAL CCC O    1 ? 
ATOM   10518 C  CB   . VAL C  2  293 ? -26.386 -7.184  -41.442 1.000 27.315  ? 291  VAL CCC CB   1 ? 
ATOM   10519 C  CG1  . VAL C  2  293 ? -25.033 -7.058  -40.732 1.000 28.683  ? 291  VAL CCC CG1  1 ? 
ATOM   10520 C  CG2  . VAL C  2  293 ? -27.517 -6.526  -40.652 1.000 27.920  ? 291  VAL CCC CG2  1 ? 
ATOM   10521 H  H    . VAL C  2  293 ? -28.175 -7.314  -43.226 1.000 26.461  ? 291  VAL CCC H    1 c 
ATOM   10522 H  HA   . VAL C  2  293 ? -26.164 -5.619  -42.774 1.000 25.768  ? 291  VAL CCC HA   1 c 
ATOM   10523 H  HB   . VAL C  2  293 ? -26.595 -8.146  -41.534 1.000 27.422  ? 291  VAL CCC HB   1 c 
ATOM   10524 H  HG11 . VAL C  2  293 ? -24.450 -7.786  -41.011 1.000 28.274  ? 291  VAL CCC HG11 1 c 
ATOM   10525 H  HG12 . VAL C  2  293 ? -25.165 -7.102  -39.769 1.000 28.257  ? 291  VAL CCC HG12 1 c 
ATOM   10526 H  HG13 . VAL C  2  293 ? -24.621 -6.207  -40.963 1.000 28.248  ? 291  VAL CCC HG13 1 c 
ATOM   10527 H  HG21 . VAL C  2  293 ? -27.404 -5.560  -40.667 1.000 27.734  ? 291  VAL CCC HG21 1 c 
ATOM   10528 H  HG22 . VAL C  2  293 ? -27.496 -6.840  -39.732 1.000 27.735  ? 291  VAL CCC HG22 1 c 
ATOM   10529 H  HG23 . VAL C  2  293 ? -28.372 -6.757  -41.052 1.000 27.732  ? 291  VAL CCC HG23 1 c 
ATOM   10530 N  N    . LYS C  2  294 ? -25.244 -8.266  -44.333 1.000 26.412  ? 292  LYS CCC N    1 ? 
ATOM   10531 C  CA   . LYS C  2  294 ? -24.155 -8.861  -45.142 1.000 28.567  ? 292  LYS CCC CA   1 ? 
ATOM   10532 C  C    . LYS C  2  294 ? -23.727 -7.871  -46.220 1.000 29.530  ? 292  LYS CCC C    1 ? 
ATOM   10533 O  O    . LYS C  2  294 ? -22.496 -7.713  -46.470 1.000 28.992  ? 292  LYS CCC O    1 ? 
ATOM   10534 C  CB   . LYS C  2  294 ? -24.628 -10.178 -45.740 1.000 33.694  ? 292  LYS CCC CB   1 ? 
ATOM   10535 C  CG   . LYS C  2  294 ? -23.599 -10.916 -46.566 1.000 39.898  ? 292  LYS CCC CG   1 ? 
ATOM   10536 C  CD   . LYS C  2  294 ? -24.049 -12.303 -47.013 1.000 48.932  ? 292  LYS CCC CD   1 ? 
ATOM   10537 C  CE   . LYS C  2  294 ? -22.983 -13.022 -47.813 1.000 53.955  ? 292  LYS CCC CE   1 ? 
ATOM   10538 N  NZ   . LYS C  2  294 ? -22.711 -12.329 -49.095 1.000 54.401  ? 292  LYS CCC NZ   1 ? 
ATOM   10539 H  H    . LYS C  2  294 ? -26.012 -8.756  -44.329 1.000 26.360  ? 292  LYS CCC H    1 c 
ATOM   10540 H  HA   . LYS C  2  294 ? -23.388 -9.036  -44.550 1.000 29.229  ? 292  LYS CCC HA   1 c 
ATOM   10541 H  HB2  . LYS C  2  294 ? -24.917 -10.763 -45.009 1.000 33.705  ? 292  LYS CCC HB2  1 c 
ATOM   10542 H  HB3  . LYS C  2  294 ? -25.408 -9.999  -46.304 1.000 33.710  ? 292  LYS CCC HB3  1 c 
ATOM   10543 H  HG2  . LYS C  2  294 ? -23.390 -10.379 -47.361 1.000 40.262  ? 292  LYS CCC HG2  1 c 
ATOM   10544 H  HG3  . LYS C  2  294 ? -22.776 -11.003 -46.039 1.000 40.239  ? 292  LYS CCC HG3  1 c 
ATOM   10545 H  HD2  . LYS C  2  294 ? -24.270 -12.839 -46.223 1.000 47.727  ? 292  LYS CCC HD2  1 c 
ATOM   10546 H  HD3  . LYS C  2  294 ? -24.859 -12.219 -47.561 1.000 47.733  ? 292  LYS CCC HD3  1 c 
ATOM   10547 H  HE2  . LYS C  2  294 ? -22.158 -13.069 -47.293 1.000 52.837  ? 292  LYS CCC HE2  1 c 
ATOM   10548 H  HE3  . LYS C  2  294 ? -23.276 -13.931 -48.004 1.000 52.854  ? 292  LYS CCC HE3  1 c 
ATOM   10549 H  HZ1  . LYS C  2  294 ? -23.488 -12.038 -49.461 1.000 54.223  ? 292  LYS CCC HZ1  1 c 
ATOM   10550 H  HZ2  . LYS C  2  294 ? -22.307 -12.900 -49.673 1.000 54.245  ? 292  LYS CCC HZ2  1 c 
ATOM   10551 H  HZ3  . LYS C  2  294 ? -22.164 -11.619 -48.952 1.000 54.192  ? 292  LYS CCC HZ3  1 c 
ATOM   10552 N  N    . LEU C  2  295 ? -24.701 -7.237  -46.864 1.000 28.049  ? 293  LEU CCC N    1 ? 
ATOM   10553 C  CA   . LEU C  2  295 ? -24.352 -6.328  -47.983 1.000 26.717  ? 293  LEU CCC CA   1 ? 
ATOM   10554 C  C    . LEU C  2  295 ? -23.648 -5.098  -47.396 1.000 26.979  ? 293  LEU CCC C    1 ? 
ATOM   10555 O  O    . LEU C  2  295 ? -22.656 -4.681  -47.971 1.000 26.011  ? 293  LEU CCC O    1 ? 
ATOM   10556 C  CB   . LEU C  2  295 ? -25.625 -5.908  -48.760 1.000 25.925  ? 293  LEU CCC CB   1 ? 
ATOM   10557 C  CG   . LEU C  2  295 ? -25.322 -4.885  -49.860 1.000 28.116  ? 293  LEU CCC CG   1 ? 
ATOM   10558 C  CD1  . LEU C  2  295 ? -24.286 -5.422  -50.834 1.000 27.328  ? 293  LEU CCC CD1  1 ? 
ATOM   10559 C  CD2  . LEU C  2  295 ? -26.603 -4.511  -50.603 1.000 28.684  ? 293  LEU CCC CD2  1 ? 
ATOM   10560 H  H    . LEU C  2  295 ? -25.589 -7.320  -46.675 1.000 28.059  ? 293  LEU CCC H    1 c 
ATOM   10561 H  HA   . LEU C  2  295 ? -23.731 -6.796  -48.587 1.000 26.872  ? 293  LEU CCC HA   1 c 
ATOM   10562 H  HB2  . LEU C  2  295 ? -26.030 -6.702  -49.163 1.000 26.620  ? 293  LEU CCC HB2  1 c 
ATOM   10563 H  HB3  . LEU C  2  295 ? -26.269 -5.523  -48.132 1.000 26.615  ? 293  LEU CCC HB3  1 c 
ATOM   10564 H  HG   . LEU C  2  295 ? -24.959 -4.070  -49.438 1.000 27.653  ? 293  LEU CCC HG   1 c 
ATOM   10565 H  HD11 . LEU C  2  295 ? -23.398 -5.336  -50.445 1.000 27.563  ? 293  LEU CCC HD11 1 c 
ATOM   10566 H  HD12 . LEU C  2  295 ? -24.326 -4.916  -51.663 1.000 27.572  ? 293  LEU CCC HD12 1 c 
ATOM   10567 H  HD13 . LEU C  2  295 ? -24.469 -6.360  -51.018 1.000 27.566  ? 293  LEU CCC HD13 1 c 
ATOM   10568 H  HD21 . LEU C  2  295 ? -26.970 -5.301  -51.036 1.000 28.509  ? 293  LEU CCC HD21 1 c 
ATOM   10569 H  HD22 . LEU C  2  295 ? -26.403 -3.836  -51.276 1.000 28.508  ? 293  LEU CCC HD22 1 c 
ATOM   10570 H  HD23 . LEU C  2  295 ? -27.252 -4.156  -49.972 1.000 28.509  ? 293  LEU CCC HD23 1 c 
ATOM   10571 N  N    . ALA C  2  296 ? -24.134 -4.579  -46.266 1.000 26.415  ? 294  ALA CCC N    1 ? 
ATOM   10572 C  CA   . ALA C  2  296 ? -23.566 -3.390  -45.602 1.000 26.592  ? 294  ALA CCC CA   1 ? 
ATOM   10573 C  C    . ALA C  2  296 ? -22.093 -3.649  -45.218 1.000 28.134  ? 294  ALA CCC C    1 ? 
ATOM   10574 O  O    . ALA C  2  296 ? -21.349 -2.674  -45.130 1.000 26.729  ? 294  ALA CCC O    1 ? 
ATOM   10575 C  CB   . ALA C  2  296 ? -24.354 -2.977  -44.391 1.000 29.649  ? 294  ALA CCC CB   1 ? 
ATOM   10576 H  H    . ALA C  2  296 ? -24.857 -4.915  -45.825 1.000 26.601  ? 294  ALA CCC H    1 c 
ATOM   10577 H  HA   . ALA C  2  296 ? -23.583 -2.646  -46.248 1.000 27.420  ? 294  ALA CCC HA   1 c 
ATOM   10578 H  HB1  . ALA C  2  296 ? -23.944 -2.193  -43.989 1.000 28.674  ? 294  ALA CCC HB1  1 c 
ATOM   10579 H  HB2  . ALA C  2  296 ? -25.266 -2.766  -44.653 1.000 28.674  ? 294  ALA CCC HB2  1 c 
ATOM   10580 H  HB3  . ALA C  2  296 ? -24.363 -3.704  -43.746 1.000 28.674  ? 294  ALA CCC HB3  1 c 
ATOM   10581 N  N    . ASN C  2  297 ? -21.760 -4.905  -44.909 1.000 27.382  ? 295  ASN CCC N    1 ? 
ATOM   10582 C  CA   . ASN C  2  297 ? -20.433 -5.313  -44.382 1.000 29.669  ? 295  ASN CCC CA   1 ? 
ATOM   10583 C  C    . ASN C  2  297 ? -19.564 -5.932  -45.472 1.000 31.829  ? 295  ASN CCC C    1 ? 
ATOM   10584 O  O    . ASN C  2  297 ? -18.412 -6.231  -45.178 1.000 32.154  ? 295  ASN CCC O    1 ? 
ATOM   10585 C  CB   . ASN C  2  297 ? -20.580 -6.270  -43.191 1.000 30.753  ? 295  ASN CCC CB   1 ? 
ATOM   10586 C  CG   . ASN C  2  297 ? -21.217 -5.623  -41.979 1.000 30.889  ? 295  ASN CCC CG   1 ? 
ATOM   10587 O  OD1  . ASN C  2  297 ? -21.094 -4.426  -41.759 1.000 36.140  ? 295  ASN CCC OD1  1 ? 
ATOM   10588 N  ND2  . ASN C  2  297 ? -21.758 -6.451  -41.102 1.000 34.746  ? 295  ASN CCC ND2  1 ? 
ATOM   10589 H  H    . ASN C  2  297 ? -22.342 -5.599  -44.987 1.000 28.075  ? 295  ASN CCC H    1 c 
ATOM   10590 H  HA   . ASN C  2  297 ? -19.976 -4.505  -44.053 1.000 29.830  ? 295  ASN CCC HA   1 c 
ATOM   10591 H  HB2  . ASN C  2  297 ? -21.124 -7.035  -43.467 1.000 30.529  ? 295  ASN CCC HB2  1 c 
ATOM   10592 H  HB3  . ASN C  2  297 ? -19.694 -6.604  -42.943 1.000 30.533  ? 295  ASN CCC HB3  1 c 
ATOM   10593 H  HD21 . ASN C  2  297 ? -22.151 -6.126  -40.383 0.000 35.330  ? 295  ASN CCC HD21 1 c 
ATOM   10594 H  HD22 . ASN C  2  297 ? -21.727 -7.319  -41.244 0.000 35.330  ? 295  ASN CCC HD22 1 c 
ATOM   10595 N  N    . SER C  2  298 ? -20.042 -6.037  -46.715 1.000 29.310  ? 296  SER CCC N    1 ? 
ATOM   10596 C  CA   . SER C  2  298 ? -19.317 -6.728  -47.806 1.000 27.212  ? 296  SER CCC CA   1 ? 
ATOM   10597 C  C    . SER C  2  298 ? -18.094 -5.908  -48.220 1.000 33.371  ? 296  SER CCC C    1 ? 
ATOM   10598 O  O    . SER C  2  298 ? -18.268 -4.826  -48.789 1.000 28.371  ? 296  SER CCC O    1 ? 
ATOM   10599 C  CB   . SER C  2  298 ? -20.244 -6.980  -48.973 1.000 30.450  ? 296  SER CCC CB   1 ? 
ATOM   10600 O  OG   . SER C  2  298 ? -19.545 -7.430  -50.082 1.000 28.756  ? 296  SER CCC OG   1 ? 
ATOM   10601 H  H    . SER C  2  298 ? -20.838 -5.689  -46.985 1.000 29.360  ? 296  SER CCC H    1 c 
ATOM   10602 H  HA   . SER C  2  298 ? -19.001 -7.606  -47.458 1.000 29.326  ? 296  SER CCC HA   1 c 
ATOM   10603 H  HB2  . SER C  2  298 ? -20.916 -7.650  -48.715 1.000 29.259  ? 296  SER CCC HB2  1 c 
ATOM   10604 H  HB3  . SER C  2  298 ? -20.715 -6.147  -49.199 1.000 29.260  ? 296  SER CCC HB3  1 c 
ATOM   10605 H  HG   . SER C  2  298 ? -20.087 -7.549  -50.711 0.000 28.780  ? 296  SER CCC HG   1 c 
ATOM   10606 N  N    . ALA C  2  299 ? -16.882 -6.452  -48.076 1.000 31.422  ? 297  ALA CCC N    1 ? 
ATOM   10607 C  CA   . ALA C  2  299 ? -15.660 -5.722  -48.507 1.000 32.176  ? 297  ALA CCC CA   1 ? 
ATOM   10608 C  C    . ALA C  2  299 ? -15.688 -5.504  -50.028 1.000 31.050  ? 297  ALA CCC C    1 ? 
ATOM   10609 O  O    . ALA C  2  299 ? -15.291 -4.389  -50.477 1.000 30.802  ? 297  ALA CCC O    1 ? 
ATOM   10610 C  CB   . ALA C  2  299 ? -14.395 -6.447  -48.097 1.000 34.965  ? 297  ALA CCC CB   1 ? 
ATOM   10611 H  H    . ALA C  2  299 ? -16.713 -7.273  -47.720 1.000 32.048  ? 297  ALA CCC H    1 c 
ATOM   10612 H  HA   . ALA C  2  299 ? -15.664 -4.837  -48.073 1.000 32.316  ? 297  ALA CCC HA   1 c 
ATOM   10613 H  HB1  . ALA C  2  299 ? -13.620 -5.941  -48.393 1.000 34.083  ? 297  ALA CCC HB1  1 c 
ATOM   10614 H  HB2  . ALA C  2  299 ? -14.372 -6.537  -47.129 1.000 34.083  ? 297  ALA CCC HB2  1 c 
ATOM   10615 H  HB3  . ALA C  2  299 ? -14.380 -7.329  -48.504 1.000 34.083  ? 297  ALA CCC HB3  1 c 
ATOM   10616 N  N    . LYS C  2  300 ? -16.083 -6.521  -50.778 1.000 30.127  ? 298  LYS CCC N    1 ? 
ATOM   10617 C  CA   . LYS C  2  300 ? -16.070 -6.431  -52.260 1.000 30.352  ? 298  LYS CCC CA   1 ? 
ATOM   10618 C  C    . LYS C  2  300 ? -17.090 -5.355  -52.711 1.000 30.301  ? 298  LYS CCC C    1 ? 
ATOM   10619 O  O    . LYS C  2  300 ? -16.730 -4.503  -53.512 1.000 29.055  ? 298  LYS CCC O    1 ? 
ATOM   10620 C  CB   . LYS C  2  300 ? -16.395 -7.780  -52.872 1.000 33.530  ? 298  LYS CCC CB   1 ? 
ATOM   10621 C  CG   . LYS C  2  300 ? -16.491 -7.773  -54.387 1.000 32.339  ? 298  LYS CCC CG   1 ? 
ATOM   10622 C  CD   . LYS C  2  300 ? -17.918 -7.522  -54.863 1.000 33.706  ? 298  LYS CCC CD   1 ? 
ATOM   10623 C  CE   . LYS C  2  300 ? -18.051 -7.815  -56.331 1.000 32.355  ? 298  LYS CCC CE   1 ? 
ATOM   10624 N  NZ   . LYS C  2  300 ? -19.437 -7.518  -56.800 1.000 34.722  ? 298  LYS CCC NZ   1 ? 
ATOM   10625 H  H    . LYS C  2  300 ? -16.374 -7.316  -50.441 1.000 30.411  ? 298  LYS CCC H    1 c 
ATOM   10626 H  HA   . LYS C  2  300 ? -15.169 -6.157  -52.549 1.000 30.877  ? 298  LYS CCC HA   1 c 
ATOM   10627 H  HB2  . LYS C  2  300 ? -15.701 -8.418  -52.605 1.000 32.477  ? 298  LYS CCC HB2  1 c 
ATOM   10628 H  HB3  . LYS C  2  300 ? -17.247 -8.093  -52.502 1.000 32.476  ? 298  LYS CCC HB3  1 c 
ATOM   10629 H  HG2  . LYS C  2  300 ? -15.902 -7.075  -54.744 1.000 32.926  ? 298  LYS CCC HG2  1 c 
ATOM   10630 H  HG3  . LYS C  2  300 ? -16.182 -8.638  -54.732 1.000 32.933  ? 298  LYS CCC HG3  1 c 
ATOM   10631 H  HD2  . LYS C  2  300 ? -18.537 -8.095  -54.362 1.000 33.058  ? 298  LYS CCC HD2  1 c 
ATOM   10632 H  HD3  . LYS C  2  300 ? -18.160 -6.587  -54.699 1.000 33.057  ? 298  LYS CCC HD3  1 c 
ATOM   10633 H  HE2  . LYS C  2  300 ? -17.418 -7.270  -56.836 1.000 33.216  ? 298  LYS CCC HE2  1 c 
ATOM   10634 H  HE3  . LYS C  2  300 ? -17.849 -8.754  -56.501 1.000 33.216  ? 298  LYS CCC HE3  1 c 
ATOM   10635 H  HZ1  . LYS C  2  300 ? -20.019 -8.112  -56.436 1.000 33.977  ? 298  LYS CCC HZ1  1 c 
ATOM   10636 H  HZ2  . LYS C  2  300 ? -19.476 -7.581  -57.704 1.000 33.978  ? 298  LYS CCC HZ2  1 c 
ATOM   10637 H  HZ3  . LYS C  2  300 ? -19.674 -6.679  -56.551 1.000 33.979  ? 298  LYS CCC HZ3  1 c 
ATOM   10638 N  N    . ASP C  2  301 ? -18.301 -5.350  -52.164 1.000 28.143  ? 299  ASP CCC N    1 ? 
ATOM   10639 C  CA   . ASP C  2  301 ? -19.337 -4.351  -52.565 1.000 28.512  ? 299  ASP CCC CA   1 ? 
ATOM   10640 C  C    . ASP C  2  301 ? -18.955 -2.945  -52.085 1.000 29.557  ? 299  ASP CCC C    1 ? 
ATOM   10641 O  O    . ASP C  2  301 ? -19.231 -1.975  -52.803 1.000 28.403  ? 299  ASP CCC O    1 ? 
ATOM   10642 C  CB   . ASP C  2  301 ? -20.728 -4.771  -52.107 1.000 28.181  ? 299  ASP CCC CB   1 ? 
ATOM   10643 C  CG   . ASP C  2  301 ? -21.269 -6.000  -52.806 1.000 33.839  ? 299  ASP CCC CG   1 ? 
ATOM   10644 O  OD1  . ASP C  2  301 ? -21.783 -5.879  -53.910 1.000 34.002  ? 299  ASP CCC OD1  1 ? 
ATOM   10645 O  OD2  . ASP C  2  301 ? -21.197 -7.094  -52.217 1.000 33.891  ? 299  ASP CCC OD2  1 ? 
ATOM   10646 H  H    . ASP C  2  301 ? -18.568 -5.944  -51.527 1.000 28.729  ? 299  ASP CCC H    1 c 
ATOM   10647 H  HA   . ASP C  2  301 ? -19.356 -4.332  -53.551 1.000 28.587  ? 299  ASP CCC HA   1 c 
ATOM   10648 H  HB2  . ASP C  2  301 ? -20.705 -4.949  -51.145 1.000 29.512  ? 299  ASP CCC HB2  1 c 
ATOM   10649 H  HB3  . ASP C  2  301 ? -21.350 -4.031  -52.264 1.000 29.506  ? 299  ASP CCC HB3  1 c 
ATOM   10650 N  N    . ARG C  2  302 ? -18.325 -2.804  -50.917 1.000 27.464  ? 300  ARG CCC N    1 ? 
ATOM   10651 C  CA   . ARG C  2  302 ? -17.875 -1.494  -50.423 1.000 28.968  ? 300  ARG CCC CA   1 ? 
ATOM   10652 C  C    . ARG C  2  302 ? -16.775 -0.932  -51.343 1.000 30.849  ? 300  ARG CCC C    1 ? 
ATOM   10653 O  O    . ARG C  2  302 ? -16.774 0.288   -51.557 1.000 29.159  ? 300  ARG CCC O    1 ? 
ATOM   10654 C  CB   . ARG C  2  302 ? -17.438 -1.571  -48.962 1.000 30.053  ? 300  ARG CCC CB   1 ? 
ATOM   10655 C  CG   . ARG C  2  302 ? -18.614 -1.710  -47.999 1.000 31.977  ? 300  ARG CCC CG   1 ? 
ATOM   10656 C  CD   . ARG C  2  302 ? -18.155 -2.292  -46.668 1.000 35.320  ? 300  ARG CCC CD   1 ? 
ATOM   10657 N  NE   . ARG C  2  302 ? -17.455 -1.258  -45.958 1.000 35.822  ? 300  ARG CCC NE   1 ? 
ATOM   10658 C  CZ   . ARG C  2  302 ? -17.992 -0.452  -45.037 1.000 35.350  ? 300  ARG CCC CZ   1 ? 
ATOM   10659 N  NH1  . ARG C  2  302 ? -19.260 -0.518  -44.697 1.000 40.302  ? 300  ARG CCC NH1  1 ? 
ATOM   10660 N  NH2  . ARG C  2  302 ? -17.237 0.471   -44.502 1.000 39.298  ? 300  ARG CCC NH2  1 ? 
ATOM   10661 H  H    . ARG C  2  302 ? -18.143 -3.502  -50.360 1.000 28.306  ? 300  ARG CCC H    1 c 
ATOM   10662 H  HA   . ARG C  2  302 ? -18.646 -0.882  -50.472 1.000 29.224  ? 300  ARG CCC HA   1 c 
ATOM   10663 H  HB2  . ARG C  2  302 ? -16.838 -2.338  -48.851 1.000 30.248  ? 300  ARG CCC HB2  1 c 
ATOM   10664 H  HB3  . ARG C  2  302 ? -16.936 -0.759  -48.739 1.000 30.237  ? 300  ARG CCC HB3  1 c 
ATOM   10665 H  HG2  . ARG C  2  302 ? -19.019 -0.829  -47.845 1.000 32.267  ? 300  ARG CCC HG2  1 c 
ATOM   10666 H  HG3  . ARG C  2  302 ? -19.294 -2.297  -48.392 1.000 32.262  ? 300  ARG CCC HG3  1 c 
ATOM   10667 H  HD2  . ARG C  2  302 ? -18.926 -2.602  -46.150 1.000 34.622  ? 300  ARG CCC HD2  1 c 
ATOM   10668 H  HD3  . ARG C  2  302 ? -17.557 -3.054  -46.823 1.000 34.607  ? 300  ARG CCC HD3  1 c 
ATOM   10669 H  HE   . ARG C  2  302 ? -16.612 -1.142  -46.149 1.000 35.778  ? 300  ARG CCC HE   1 c 
ATOM   10670 H  HH11 . ARG C  2  302 ? -19.785 -1.122  -45.056 1.000 38.555  ? 300  ARG CCC HH11 1 c 
ATOM   10671 H  HH12 . ARG C  2  302 ? -19.579 0.034   -44.091 1.000 38.567  ? 300  ARG CCC HH12 1 c 
ATOM   10672 H  HH21 . ARG C  2  302 ? -16.387 0.531   -44.728 1.000 37.983  ? 300  ARG CCC HH21 1 c 
ATOM   10673 H  HH22 . ARG C  2  302 ? -17.571 1.014   -43.894 1.000 37.983  ? 300  ARG CCC HH22 1 c 
ATOM   10674 N  N    . ALA C  2  303 ? -15.909 -1.768  -51.882 1.000 29.796  ? 301  ALA CCC N    1 ? 
ATOM   10675 C  CA   . ALA C  2  303 ? -14.821 -1.351  -52.812 1.000 30.794  ? 301  ALA CCC CA   1 ? 
ATOM   10676 C  C    . ALA C  2  303 ? -15.458 -0.921  -54.144 1.000 29.386  ? 301  ALA CCC C    1 ? 
ATOM   10677 O  O    . ALA C  2  303 ? -15.098 0.144   -54.663 1.000 30.148  ? 301  ALA CCC O    1 ? 
ATOM   10678 C  CB   . ALA C  2  303 ? -13.796 -2.458  -52.989 1.000 33.002  ? 301  ALA CCC CB   1 ? 
ATOM   10679 H  H    . ALA C  2  303 ? -15.907 -2.665  -51.722 1.000 30.275  ? 301  ALA CCC H    1 c 
ATOM   10680 H  HA   . ALA C  2  303 ? -14.368 -0.566  -52.422 1.000 30.730  ? 301  ALA CCC HA   1 c 
ATOM   10681 H  HB1  . ALA C  2  303 ? -13.096 -2.160  -53.594 1.000 32.308  ? 301  ALA CCC HB1  1 c 
ATOM   10682 H  HB2  . ALA C  2  303 ? -13.404 -2.680  -52.128 1.000 32.308  ? 301  ALA CCC HB2  1 c 
ATOM   10683 H  HB3  . ALA C  2  303 ? -14.229 -3.245  -53.360 1.000 32.308  ? 301  ALA CCC HB3  1 c 
ATOM   10684 N  N    . GLU C  2  304 ? -16.392 -1.721  -54.654 1.000 29.709  ? 302  GLU CCC N    1 ? 
ATOM   10685 C  CA   . GLU C  2  304 ? -17.153 -1.466  -55.898 1.000 33.838  ? 302  GLU CCC CA   1 ? 
ATOM   10686 C  C    . GLU C  2  304 ? -17.793 -0.075  -55.803 1.000 30.674  ? 302  GLU CCC C    1 ? 
ATOM   10687 O  O    . GLU C  2  304 ? -17.723 0.737   -56.740 1.000 29.246  ? 302  GLU CCC O    1 ? 
ATOM   10688 C  CB   . GLU C  2  304 ? -18.131 -2.631  -55.990 1.000 37.737  ? 302  GLU CCC CB   1 ? 
ATOM   10689 C  CG   . GLU C  2  304 ? -19.094 -2.630  -57.138 1.000 39.601  ? 302  GLU CCC CG   1 ? 
ATOM   10690 C  CD   . GLU C  2  304 ? -20.044 -3.820  -57.064 1.000 37.179  ? 302  GLU CCC CD   1 ? 
ATOM   10691 O  OE1  . GLU C  2  304 ? -21.174 -3.748  -57.611 1.000 33.302  ? 302  GLU CCC OE1  1 ? 
ATOM   10692 O  OE2  . GLU C  2  304 ? -19.629 -4.838  -56.528 1.000 37.464  ? 302  GLU CCC OE2  1 ? 
ATOM   10693 H  H    . GLU C  2  304 ? -16.616 -2.507  -54.251 1.000 30.610  ? 302  GLU CCC H    1 c 
ATOM   10694 H  HA   . GLU C  2  304 ? -16.535 -1.491  -56.664 1.000 33.080  ? 302  GLU CCC HA   1 c 
ATOM   10695 H  HB2  . GLU C  2  304 ? -17.607 -3.458  -56.032 1.000 37.172  ? 302  GLU CCC HB2  1 c 
ATOM   10696 H  HB3  . GLU C  2  304 ? -18.649 -2.657  -55.160 1.000 37.141  ? 302  GLU CCC HB3  1 c 
ATOM   10697 H  HG2  . GLU C  2  304 ? -19.618 -1.802  -57.128 1.000 38.580  ? 302  GLU CCC HG2  1 c 
ATOM   10698 H  HG3  . GLU C  2  304 ? -18.598 -2.668  -57.984 1.000 38.591  ? 302  GLU CCC HG3  1 c 
ATOM   10699 N  N    . ASN C  2  305 ? -18.418 0.208   -54.677 1.000 26.978  ? 303  ASN CCC N    1 ? 
ATOM   10700 C  CA   . ASN C  2  305 ? -19.141 1.472   -54.435 1.000 26.484  ? 303  ASN CCC CA   1 ? 
ATOM   10701 C  C    . ASN C  2  305 ? -18.158 2.612   -54.220 1.000 26.885  ? 303  ASN CCC C    1 ? 
ATOM   10702 O  O    . ASN C  2  305 ? -18.314 3.675   -54.892 1.000 27.319  ? 303  ASN CCC O    1 ? 
ATOM   10703 C  CB   . ASN C  2  305 ? -20.142 1.257   -53.280 1.000 26.578  ? 303  ASN CCC CB   1 ? 
ATOM   10704 C  CG   . ASN C  2  305 ? -21.070 2.429   -53.051 1.000 26.940  ? 303  ASN CCC CG   1 ? 
ATOM   10705 O  OD1  . ASN C  2  305 ? -20.638 3.503   -52.646 1.000 26.199  ? 303  ASN CCC OD1  1 ? 
ATOM   10706 N  ND2  . ASN C  2  305 ? -22.366 2.210   -53.244 1.000 27.249  ? 303  ASN CCC ND2  1 ? 
ATOM   10707 H  H    . ASN C  2  305 ? -18.445 -0.370  -53.973 1.000 27.701  ? 303  ASN CCC H    1 c 
ATOM   10708 H  HA   . ASN C  2  305 ? -19.668 1.675   -55.242 1.000 26.700  ? 303  ASN CCC HA   1 c 
ATOM   10709 H  HB2  . ASN C  2  305 ? -20.677 0.461   -53.473 1.000 26.643  ? 303  ASN CCC HB2  1 c 
ATOM   10710 H  HB3  . ASN C  2  305 ? -19.639 1.088   -52.457 1.000 26.642  ? 303  ASN CCC HB3  1 c 
ATOM   10711 H  HD21 . ASN C  2  305 ? -22.945 2.880   -53.127 0.000 26.960  ? 303  ASN CCC HD21 1 c 
ATOM   10712 H  HD22 . ASN C  2  305 ? -22.655 1.423   -53.497 0.000 26.960  ? 303  ASN CCC HD22 1 c 
ATOM   10713 N  N    . LEU C  2  306 ? -17.142 2.438   -53.347 1.000 25.543  ? 304  LEU CCC N    1 ? 
ATOM   10714 C  CA   . LEU C  2  306 ? -16.175 3.528   -53.053 1.000 26.870  ? 304  LEU CCC CA   1 ? 
ATOM   10715 C  C    . LEU C  2  306 ? -15.576 4.040   -54.373 1.000 25.743  ? 304  LEU CCC C    1 ? 
ATOM   10716 O  O    . LEU C  2  306 ? -15.349 5.219   -54.484 1.000 27.003  ? 304  LEU CCC O    1 ? 
ATOM   10717 C  CB   . LEU C  2  306 ? -15.074 3.010   -52.114 1.000 30.089  ? 304  LEU CCC CB   1 ? 
ATOM   10718 C  CG   . LEU C  2  306 ? -13.863 3.929   -51.961 1.000 31.752  ? 304  LEU CCC CG   1 ? 
ATOM   10719 C  CD1  . LEU C  2  306 ? -14.283 5.211   -51.310 1.000 34.276  ? 304  LEU CCC CD1  1 ? 
ATOM   10720 C  CD2  . LEU C  2  306 ? -12.765 3.271   -51.145 1.000 37.245  ? 304  LEU CCC CD2  1 ? 
ATOM   10721 H  H    . LEU C  2  306 ? -16.996 1.661   -52.894 1.000 26.184  ? 304  LEU CCC H    1 c 
ATOM   10722 H  HA   . LEU C  2  306 ? -16.660 4.266   -52.617 1.000 26.982  ? 304  LEU CCC HA   1 c 
ATOM   10723 H  HB2  . LEU C  2  306 ? -15.467 2.864   -51.230 1.000 29.678  ? 304  LEU CCC HB2  1 c 
ATOM   10724 H  HB3  . LEU C  2  306 ? -14.766 2.144   -52.447 1.000 29.664  ? 304  LEU CCC HB3  1 c 
ATOM   10725 H  HG   . LEU C  2  306 ? -13.503 4.135   -52.858 1.000 32.849  ? 304  LEU CCC HG   1 c 
ATOM   10726 H  HD11 . LEU C  2  306 ? -14.864 5.707   -51.912 1.000 33.454  ? 304  LEU CCC HD11 1 c 
ATOM   10727 H  HD12 . LEU C  2  306 ? -13.496 5.746   -51.106 1.000 33.484  ? 304  LEU CCC HD12 1 c 
ATOM   10728 H  HD13 . LEU C  2  306 ? -14.763 5.014   -50.486 1.000 33.467  ? 304  LEU CCC HD13 1 c 
ATOM   10729 H  HD21 . LEU C  2  306 ? -13.129 2.965   -50.298 1.000 35.479  ? 304  LEU CCC HD21 1 c 
ATOM   10730 H  HD22 . LEU C  2  306 ? -12.053 3.913   -50.979 1.000 35.459  ? 304  LEU CCC HD22 1 c 
ATOM   10731 H  HD23 . LEU C  2  306 ? -12.407 2.511   -51.636 1.000 35.463  ? 304  LEU CCC HD23 1 c 
ATOM   10732 N  N    . MET C  2  307 ? -15.200 3.143   -55.266 1.000 28.585  ? 305  MET CCC N    1 ? 
ATOM   10733 C  CA   . MET C  2  307 ? -14.479 3.516   -56.531 1.000 28.257  ? 305  MET CCC CA   1 ? 
ATOM   10734 C  C    . MET C  2  307 ? -15.351 4.485   -57.326 1.000 28.063  ? 305  MET CCC C    1 ? 
ATOM   10735 O  O    . MET C  2  307 ? -14.844 5.505   -57.834 1.000 29.013  ? 305  MET CCC O    1 ? 
ATOM   10736 C  CB   . MET C  2  307 ? -14.199 2.317   -57.441 1.000 30.265  ? 305  MET CCC CB   1 ? 
ATOM   10737 C  CG   . MET C  2  307 ? -13.060 1.465   -57.044 1.000 46.377  ? 305  MET CCC CG   1 ? 
ATOM   10738 S  SD   . MET C  2  307 ? -12.987 0.138   -58.299 1.000 51.900  ? 305  MET CCC SD   1 ? 
ATOM   10739 C  CE   . MET C  2  307 ? -12.187 -1.139  -57.343 1.000 49.250  ? 305  MET CCC CE   1 ? 
ATOM   10740 H  H    . MET C  2  307 ? -15.349 2.250   -55.168 1.000 27.827  ? 305  MET CCC H    1 c 
ATOM   10741 H  HA   . MET C  2  307 ? -13.634 3.963   -56.294 1.000 28.669  ? 305  MET CCC HA   1 c 
ATOM   10742 H  HB2  . MET C  2  307 ? -15.005 1.764   -57.474 1.000 32.988  ? 305  MET CCC HB2  1 c 
ATOM   10743 H  HB3  . MET C  2  307 ? -14.036 2.650   -58.346 1.000 32.989  ? 305  MET CCC HB3  1 c 
ATOM   10744 H  HG2  . MET C  2  307 ? -12.226 1.979   -57.047 1.000 43.014  ? 305  MET CCC HG2  1 c 
ATOM   10745 H  HG3  . MET C  2  307 ? -13.206 1.084   -56.153 1.000 42.982  ? 305  MET CCC HG3  1 c 
ATOM   10746 H  HE1  . MET C  2  307 ? -11.993 -1.894  -57.912 1.000 50.050  ? 305  MET CCC HE1  1 c 
ATOM   10747 H  HE2  . MET C  2  307 ? -11.367 -0.794  -56.975 1.000 50.043  ? 305  MET CCC HE2  1 c 
ATOM   10748 H  HE3  . MET C  2  307 ? -12.770 -1.417  -56.626 1.000 50.050  ? 305  MET CCC HE3  1 c 
ATOM   10749 N  N    . ILE C  2  308 ? -16.649 4.184   -57.389 1.000 27.308  ? 306  ILE CCC N    1 ? 
ATOM   10750 C  CA   . ILE C  2  308 ? -17.636 5.047   -58.125 1.000 26.333  ? 306  ILE CCC CA   1 ? 
ATOM   10751 C  C    . ILE C  2  308 ? -17.885 6.333   -57.347 1.000 25.476  ? 306  ILE CCC C    1 ? 
ATOM   10752 O  O    . ILE C  2  308 ? -18.053 7.373   -57.980 1.000 24.424  ? 306  ILE CCC O    1 ? 
ATOM   10753 C  CB   . ILE C  2  308 ? -18.902 4.234   -58.420 1.000 28.659  ? 306  ILE CCC CB   1 ? 
ATOM   10754 C  CG1  . ILE C  2  308 ? -18.564 3.008   -59.271 1.000 28.266  ? 306  ILE CCC CG1  1 ? 
ATOM   10755 C  CG2  . ILE C  2  308 ? -19.947 5.113   -59.075 1.000 29.195  ? 306  ILE CCC CG2  1 ? 
ATOM   10756 C  CD1  . ILE C  2  308 ? -17.721 3.299   -60.488 1.000 31.081  ? 306  ILE CCC CD1  1 ? 
ATOM   10757 H  H    . ILE C  2  308 ? -17.014 3.451   -56.991 1.000 27.269  ? 306  ILE CCC H    1 c 
ATOM   10758 H  HA   . ILE C  2  308 ? -17.236 5.293   -58.977 1.000 26.801  ? 306  ILE CCC HA   1 c 
ATOM   10759 H  HB   . ILE C  2  308 ? -19.266 3.914   -57.558 1.000 28.224  ? 306  ILE CCC HB   1 c 
ATOM   10760 H  HG12 . ILE C  2  308 ? -18.095 2.354   -58.712 1.000 29.010  ? 306  ILE CCC HG12 1 c 
ATOM   10761 H  HG13 . ILE C  2  308 ? -19.401 2.603   -59.569 1.000 29.090  ? 306  ILE CCC HG13 1 c 
ATOM   10762 H  HG21 . ILE C  2  308 ? -20.303 5.741   -58.423 1.000 29.024  ? 306  ILE CCC HG21 1 c 
ATOM   10763 H  HG22 . ILE C  2  308 ? -20.671 4.560   -59.414 1.000 29.029  ? 306  ILE CCC HG22 1 c 
ATOM   10764 H  HG23 . ILE C  2  308 ? -19.545 5.605   -59.811 1.000 29.031  ? 306  ILE CCC HG23 1 c 
ATOM   10765 H  HD11 . ILE C  2  308 ? -17.993 4.147   -60.879 1.000 30.170  ? 306  ILE CCC HD11 1 c 
ATOM   10766 H  HD12 . ILE C  2  308 ? -17.839 2.589   -61.143 1.000 30.181  ? 306  ILE CCC HD12 1 c 
ATOM   10767 H  HD13 . ILE C  2  308 ? -16.783 3.347   -60.232 1.000 30.168  ? 306  ILE CCC HD13 1 c 
ATOM   10768 N  N    . VAL C  2  309 ? -17.926 6.296   -56.009 1.000 24.958  ? 307  VAL CCC N    1 ? 
ATOM   10769 C  CA   . VAL C  2  309 ? -18.008 7.542   -55.220 1.000 24.747  ? 307  VAL CCC CA   1 ? 
ATOM   10770 C  C    . VAL C  2  309 ? -16.805 8.418   -55.564 1.000 24.362  ? 307  VAL CCC C    1 ? 
ATOM   10771 O  O    . VAL C  2  309 ? -17.008 9.624   -55.785 1.000 24.360  ? 307  VAL CCC O    1 ? 
ATOM   10772 C  CB   . VAL C  2  309 ? -18.119 7.280   -53.701 1.000 26.125  ? 307  VAL CCC CB   1 ? 
ATOM   10773 C  CG1  . VAL C  2  309 ? -17.996 8.573   -52.924 1.000 25.764  ? 307  VAL CCC CG1  1 ? 
ATOM   10774 C  CG2  . VAL C  2  309 ? -19.451 6.577   -53.407 1.000 26.133  ? 307  VAL CCC CG2  1 ? 
ATOM   10775 H  H    . VAL C  2  309 ? -17.899 5.529   -55.518 1.000 25.043  ? 307  VAL CCC H    1 c 
ATOM   10776 H  HA   . VAL C  2  309 ? -18.811 8.015   -55.501 1.000 24.993  ? 307  VAL CCC HA   1 c 
ATOM   10777 H  HB   . VAL C  2  309 ? -17.379 6.680   -53.436 1.000 25.793  ? 307  VAL CCC HB   1 c 
ATOM   10778 H  HG11 . VAL C  2  309 ? -17.056 8.798   -52.811 1.000 25.878  ? 307  VAL CCC HG11 1 c 
ATOM   10779 H  HG12 . VAL C  2  309 ? -18.408 8.466   -52.049 1.000 25.881  ? 307  VAL CCC HG12 1 c 
ATOM   10780 H  HG13 . VAL C  2  309 ? -18.445 9.288   -53.407 1.000 25.894  ? 307  VAL CCC HG13 1 c 
ATOM   10781 H  HG21 . VAL C  2  309 ? -20.187 7.135   -53.712 1.000 26.132  ? 307  VAL CCC HG21 1 c 
ATOM   10782 H  HG22 . VAL C  2  309 ? -19.535 6.426   -52.450 1.000 26.131  ? 307  VAL CCC HG22 1 c 
ATOM   10783 H  HG23 . VAL C  2  309 ? -19.480 5.723   -53.872 1.000 26.130  ? 307  VAL CCC HG23 1 c 
ATOM   10784 N  N    . ASP C  2  310 ? -15.581 7.886   -55.504 1.000 25.679  ? 308  ASP CCC N    1 ? 
ATOM   10785 C  CA   . ASP C  2  310 ? -14.386 8.721   -55.817 1.000 27.586  ? 308  ASP CCC CA   1 ? 
ATOM   10786 C  C    . ASP C  2  310 ? -14.453 9.239   -57.274 1.000 23.686  ? 308  ASP CCC C    1 ? 
ATOM   10787 O  O    . ASP C  2  310 ? -14.178 10.439  -57.488 1.000 25.841  ? 308  ASP CCC O    1 ? 
ATOM   10788 C  CB   . ASP C  2  310 ? -13.077 7.982   -55.484 1.000 24.354  ? 308  ASP CCC CB   1 ? 
ATOM   10789 C  CG   . ASP C  2  310 ? -12.750 7.853   -54.004 1.000 26.834  ? 308  ASP CCC CG   1 ? 
ATOM   10790 O  OD1  . ASP C  2  310 ? -13.260 8.650   -53.210 1.000 27.270  ? 308  ASP CCC OD1  1 ? 
ATOM   10791 O  OD2  . ASP C  2  310 ? -11.889 6.954   -53.697 1.000 30.138  ? 308  ASP CCC OD2  1 ? 
ATOM   10792 H  H    . ASP C  2  310 ? -15.410 7.020   -55.278 1.000 25.789  ? 308  ASP CCC H    1 c 
ATOM   10793 H  HA   . ASP C  2  310 ? -14.424 9.509   -55.227 1.000 25.814  ? 308  ASP CCC HA   1 c 
ATOM   10794 H  HB2  . ASP C  2  310 ? -13.122 7.080   -55.863 1.000 25.658  ? 308  ASP CCC HB2  1 c 
ATOM   10795 H  HB3  . ASP C  2  310 ? -12.335 8.453   -55.916 1.000 25.655  ? 308  ASP CCC HB3  1 c 
ATOM   10796 N  N    . LEU C  2  311 ? -14.913 8.426   -58.212 1.000 25.128  ? 309  LEU CCC N    1 ? 
ATOM   10797 C  CA   . LEU C  2  311 ? -15.079 8.823   -59.641 1.000 25.350  ? 309  LEU CCC CA   1 ? 
ATOM   10798 C  C    . LEU C  2  311 ? -16.123 9.941   -59.762 1.000 28.573  ? 309  LEU CCC C    1 ? 
ATOM   10799 O  O    . LEU C  2  311 ? -15.827 11.008  -60.407 1.000 26.976  ? 309  LEU CCC O    1 ? 
ATOM   10800 C  CB   . LEU C  2  311 ? -15.449 7.622   -60.495 1.000 28.343  ? 309  LEU CCC CB   1 ? 
ATOM   10801 C  CG   . LEU C  2  311 ? -15.648 7.955   -61.970 1.000 29.243  ? 309  LEU CCC CG   1 ? 
ATOM   10802 C  CD1  . LEU C  2  311 ? -14.318 8.393   -62.574 1.000 35.344  ? 309  LEU CCC CD1  1 ? 
ATOM   10803 C  CD2  . LEU C  2  311 ? -16.220 6.789   -62.727 1.000 33.442  ? 309  LEU CCC CD2  1 ? 
ATOM   10804 H  H    . LEU C  2  311 ? -15.154 7.565   -58.040 1.000 24.843  ? 309  LEU CCC H    1 c 
ATOM   10805 H  HA   . LEU C  2  311 ? -14.215 9.179   -59.952 1.000 26.476  ? 309  LEU CCC HA   1 c 
ATOM   10806 H  HB2  . LEU C  2  311 ? -14.743 6.950   -60.414 1.000 27.824  ? 309  LEU CCC HB2  1 c 
ATOM   10807 H  HB3  . LEU C  2  311 ? -16.275 7.232   -60.145 1.000 27.814  ? 309  LEU CCC HB3  1 c 
ATOM   10808 H  HG   . LEU C  2  311 ? -16.284 8.709   -62.039 1.000 30.915  ? 309  LEU CCC HG   1 c 
ATOM   10809 H  HD11 . LEU C  2  311 ? -14.111 9.299   -62.284 1.000 33.298  ? 309  LEU CCC HD11 1 c 
ATOM   10810 H  HD12 . LEU C  2  311 ? -14.379 8.372   -63.545 1.000 33.322  ? 309  LEU CCC HD12 1 c 
ATOM   10811 H  HD13 . LEU C  2  311 ? -13.612 7.790   -62.282 1.000 33.304  ? 309  LEU CCC HD13 1 c 
ATOM   10812 H  HD21 . LEU C  2  311 ? -15.602 6.039   -62.682 1.000 32.086  ? 309  LEU CCC HD21 1 c 
ATOM   10813 H  HD22 . LEU C  2  311 ? -16.358 7.040   -63.657 1.000 32.090  ? 309  LEU CCC HD22 1 c 
ATOM   10814 H  HD23 . LEU C  2  311 ? -17.071 6.531   -62.332 1.000 32.081  ? 309  LEU CCC HD23 1 c 
ATOM   10815 N  N    . MET C  2  312 ? -17.285 9.797   -59.098 1.000 26.448  ? 310  MET CCC N    1 ? 
ATOM   10816 C  CA   . MET C  2  312 ? -18.322 10.842  -59.219 1.000 25.265  ? 310  MET CCC CA   1 ? 
ATOM   10817 C  C    . MET C  2  312 ? -17.908 12.135  -58.523 1.000 26.182  ? 310  MET CCC C    1 ? 
ATOM   10818 O  O    . MET C  2  312 ? -18.249 13.237  -59.027 1.000 26.376  ? 310  MET CCC O    1 ? 
ATOM   10819 C  CB   . MET C  2  312 ? -19.662 10.327  -58.663 1.000 26.969  ? 310  MET CCC CB   1 ? 
ATOM   10820 C  CG   . MET C  2  312 ? -20.288 9.240   -59.513 1.000 30.618  ? 310  MET CCC CG   1 ? 
ATOM   10821 S  SD   . MET C  2  312 ? -20.493 9.635   -61.275 1.000 31.295  ? 310  MET CCC SD   1 ? 
ATOM   10822 C  CE   . MET C  2  312 ? -21.403 11.159  -61.163 1.000 30.928  ? 310  MET CCC CE   1 ? 
ATOM   10823 H  H    . MET C  2  312 ? -17.491 9.087   -58.567 1.000 26.646  ? 310  MET CCC H    1 c 
ATOM   10824 H  HA   . MET C  2  312 ? -18.433 11.041  -60.176 1.000 25.996  ? 310  MET CCC HA   1 c 
ATOM   10825 H  HB2  . MET C  2  312 ? -19.513 9.977   -57.764 1.000 27.405  ? 310  MET CCC HB2  1 c 
ATOM   10826 H  HB3  . MET C  2  312 ? -20.285 11.077  -58.593 1.000 27.383  ? 310  MET CCC HB3  1 c 
ATOM   10827 H  HG2  . MET C  2  312 ? -19.738 8.432   -59.443 1.000 29.858  ? 310  MET CCC HG2  1 c 
ATOM   10828 H  HG3  . MET C  2  312 ? -21.171 9.025   -59.143 1.000 29.868  ? 310  MET CCC HG3  1 c 
ATOM   10829 H  HE1  . MET C  2  312 ? -21.702 11.419  -62.042 1.000 31.038  ? 310  MET CCC HE1  1 c 
ATOM   10830 H  HE2  . MET C  2  312 ? -22.167 11.035  -60.586 1.000 31.038  ? 310  MET CCC HE2  1 c 
ATOM   10831 H  HE3  . MET C  2  312 ? -20.833 11.847  -60.799 1.000 31.026  ? 310  MET CCC HE3  1 c 
ATOM   10832 N  N    . ARG C  2  313 ? -17.209 12.057  -57.377 1.000 24.581  ? 311  ARG CCC N    1 ? 
ATOM   10833 C  CA   . ARG C  2  313 ? -16.644 13.236  -56.713 1.000 25.553  ? 311  ARG CCC CA   1 ? 
ATOM   10834 C  C    . ARG C  2  313 ? -15.757 14.018  -57.715 1.000 23.398  ? 311  ARG CCC C    1 ? 
ATOM   10835 O  O    . ARG C  2  313 ? -15.805 15.278  -57.706 1.000 25.791  ? 311  ARG CCC O    1 ? 
ATOM   10836 C  CB   . ARG C  2  313 ? -15.851 12.791  -55.478 1.000 24.349  ? 311  ARG CCC CB   1 ? 
ATOM   10837 C  CG   . ARG C  2  313 ? -16.680 12.448  -54.235 1.000 26.222  ? 311  ARG CCC CG   1 ? 
ATOM   10838 C  CD   . ARG C  2  313 ? -15.803 11.750  -53.194 1.000 26.879  ? 311  ARG CCC CD   1 ? 
ATOM   10839 N  NE   . ARG C  2  313 ? -14.839 12.728  -52.747 1.000 28.062  ? 311  ARG CCC NE   1 ? 
ATOM   10840 C  CZ   . ARG C  2  313 ? -13.504 12.583  -52.703 1.000 27.842  ? 311  ARG CCC CZ   1 ? 
ATOM   10841 N  NH1  . ARG C  2  313 ? -12.903 11.446  -52.967 1.000 28.339  ? 311  ARG CCC NH1  1 ? 
ATOM   10842 N  NH2  . ARG C  2  313 ? -12.775 13.624  -52.329 1.000 29.657  ? 311  ARG CCC NH2  1 ? 
ATOM   10843 H  H    . ARG C  2  313 ? -17.057 11.270  -56.944 1.000 25.178  ? 311  ARG CCC H    1 c 
ATOM   10844 H  HA   . ARG C  2  313 ? -17.385 13.817  -56.424 1.000 24.715  ? 311  ARG CCC HA   1 c 
ATOM   10845 H  HB2  . ARG C  2  313 ? -15.316 12.007  -55.721 1.000 25.073  ? 311  ARG CCC HB2  1 c 
ATOM   10846 H  HB3  . ARG C  2  313 ? -15.228 13.510  -55.242 1.000 25.072  ? 311  ARG CCC HB3  1 c 
ATOM   10847 H  HG2  . ARG C  2  313 ? -17.054 13.269  -53.850 1.000 25.924  ? 311  ARG CCC HG2  1 c 
ATOM   10848 H  HG3  . ARG C  2  313 ? -17.422 11.858  -54.485 1.000 25.918  ? 311  ARG CCC HG3  1 c 
ATOM   10849 H  HD2  . ARG C  2  313 ? -16.349 11.442  -52.441 1.000 27.002  ? 311  ARG CCC HD2  1 c 
ATOM   10850 H  HD3  . ARG C  2  313 ? -15.352 10.979  -53.596 1.000 26.998  ? 311  ARG CCC HD3  1 c 
ATOM   10851 H  HE   . ARG C  2  313 ? -15.146 13.527  -52.576 1.000 27.780  ? 311  ARG CCC HE   1 c 
ATOM   10852 H  HH11 . ARG C  2  313 ? -13.367 10.749  -53.226 1.000 28.198  ? 311  ARG CCC HH11 1 c 
ATOM   10853 H  HH12 . ARG C  2  313 ? -12.027 11.391  -52.907 1.000 28.201  ? 311  ARG CCC HH12 1 c 
ATOM   10854 H  HH21 . ARG C  2  313 ? -13.168 14.387  -52.135 1.000 29.030  ? 311  ARG CCC HH21 1 c 
ATOM   10855 H  HH22 . ARG C  2  313 ? -11.900 13.547  -52.258 1.000 29.001  ? 311  ARG CCC HH22 1 c 
ATOM   10856 N  N    . ASN C  2  314 ? -15.015 13.282  -58.512 1.000 25.721  ? 312  ASN CCC N    1 ? 
ATOM   10857 C  CA   . ASN C  2  314 ? -14.033 13.854  -59.481 1.000 27.282  ? 312  ASN CCC CA   1 ? 
ATOM   10858 C  C    . ASN C  2  314 ? -14.807 14.515  -60.619 1.000 26.395  ? 312  ASN CCC C    1 ? 
ATOM   10859 O  O    . ASN C  2  314 ? -14.562 15.728  -60.916 1.000 29.446  ? 312  ASN CCC O    1 ? 
ATOM   10860 C  CB   . ASN C  2  314 ? -13.052 12.796  -59.979 1.000 26.558  ? 312  ASN CCC CB   1 ? 
ATOM   10861 C  CG   . ASN C  2  314 ? -11.954 13.450  -60.820 1.000 31.504  ? 312  ASN CCC CG   1 ? 
ATOM   10862 O  OD1  . ASN C  2  314 ? -10.939 13.891  -60.296 1.000 31.908  ? 312  ASN CCC OD1  1 ? 
ATOM   10863 N  ND2  . ASN C  2  314 ? -12.136 13.513  -62.119 1.000 33.542  ? 312  ASN CCC ND2  1 ? 
ATOM   10864 H  H    . ASN C  2  314 ? -15.044 12.372  -58.514 1.000 25.512  ? 312  ASN CCC H    1 c 
ATOM   10865 H  HA   . ASN C  2  314 ? -13.511 14.549  -59.014 1.000 26.674  ? 312  ASN CCC HA   1 c 
ATOM   10866 H  HB2  . ASN C  2  314 ? -12.651 12.338  -59.213 1.000 27.825  ? 312  ASN CCC HB2  1 c 
ATOM   10867 H  HB3  . ASN C  2  314 ? -13.531 12.137  -60.521 1.000 27.824  ? 312  ASN CCC HB3  1 c 
ATOM   10868 H  HD21 . ASN C  2  314 ? -11.543 13.895  -62.625 0.000 33.760  ? 312  ASN CCC HD21 1 c 
ATOM   10869 H  HD22 . ASN C  2  314 ? -12.896 13.196  -62.467 0.000 33.760  ? 312  ASN CCC HD22 1 c 
ATOM   10870 N  N    . ASP C  2  315 ? -15.769 13.801  -61.152 1.000 29.555  ? 313  ASP CCC N    1 ? 
ATOM   10871 C  CA   . ASP C  2  315 ? -16.513 14.253  -62.366 1.000 31.181  ? 313  ASP CCC CA   1 ? 
ATOM   10872 C  C    . ASP C  2  315 ? -17.347 15.476  -62.012 1.000 30.262  ? 313  ASP CCC C    1 ? 
ATOM   10873 O  O    . ASP C  2  315 ? -17.316 16.436  -62.787 1.000 30.552  ? 313  ASP CCC O    1 ? 
ATOM   10874 C  CB   . ASP C  2  315 ? -17.178 13.059  -63.025 1.000 38.647  ? 313  ASP CCC CB   1 ? 
ATOM   10875 C  CG   . ASP C  2  315 ? -16.110 12.170  -63.689 1.000 36.473  ? 313  ASP CCC CG   1 ? 
ATOM   10876 O  OD1  . ASP C  2  315 ? -14.843 12.462  -63.576 1.000 49.783  ? 313  ASP CCC OD1  1 ? 
ATOM   10877 O  OD2  . ASP C  2  315 ? -16.475 11.190  -64.215 1.000 45.368  ? 313  ASP CCC OD2  1 ? 
ATOM   10878 H  H    . ASP C  2  315 ? -16.036 12.995  -60.822 1.000 29.170  ? 313  ASP CCC H    1 c 
ATOM   10879 H  HA   . ASP C  2  315 ? -15.832 14.564  -63.008 1.000 31.998  ? 313  ASP CCC HA   1 c 
ATOM   10880 H  HB2  . ASP C  2  315 ? -17.664 12.539  -62.353 1.000 36.237  ? 313  ASP CCC HB2  1 c 
ATOM   10881 H  HB3  . ASP C  2  315 ? -17.811 13.368  -63.704 1.000 36.252  ? 313  ASP CCC HB3  1 c 
ATOM   10882 N  N    . ILE C  2  316 ? -18.024 15.484  -60.869 1.000 28.095  ? 314  ILE CCC N    1 ? 
ATOM   10883 C  CA   . ILE C  2  316 ? -18.762 16.682  -60.404 1.000 28.480  ? 314  ILE CCC CA   1 ? 
ATOM   10884 C  C    . ILE C  2  316 ? -17.788 17.739  -59.902 1.000 27.791  ? 314  ILE CCC C    1 ? 
ATOM   10885 O  O    . ILE C  2  316 ? -18.003 18.924  -60.175 1.000 27.842  ? 314  ILE CCC O    1 ? 
ATOM   10886 C  CB   . ILE C  2  316 ? -19.800 16.282  -59.350 1.000 32.887  ? 314  ILE CCC CB   1 ? 
ATOM   10887 C  CG1  . ILE C  2  316 ? -20.871 15.436  -60.056 1.000 36.250  ? 314  ILE CCC CG1  1 ? 
ATOM   10888 C  CG2  . ILE C  2  316 ? -20.386 17.510  -58.665 1.000 32.544  ? 314  ILE CCC CG2  1 ? 
ATOM   10889 C  CD1  . ILE C  2  316 ? -21.778 14.798  -59.167 1.000 38.600  ? 314  ILE CCC CD1  1 ? 
ATOM   10890 H  H    . ILE C  2  316 ? -18.076 14.767  -60.310 1.000 28.736  ? 314  ILE CCC H    1 c 
ATOM   10891 H  HA   . ILE C  2  316 ? -19.242 17.054  -61.166 1.000 29.077  ? 314  ILE CCC HA   1 c 
ATOM   10892 H  HB   . ILE C  2  316 ? -19.354 15.721  -58.667 1.000 32.533  ? 314  ILE CCC HB   1 c 
ATOM   10893 H  HG12 . ILE C  2  316 ? -21.380 16.015  -60.663 1.000 35.947  ? 314  ILE CCC HG12 1 c 
ATOM   10894 H  HG13 . ILE C  2  316 ? -20.428 14.748  -60.597 1.000 35.904  ? 314  ILE CCC HG13 1 c 
ATOM   10895 H  HG21 . ILE C  2  316 ? -19.727 17.896  -58.062 1.000 32.644  ? 314  ILE CCC HG21 1 c 
ATOM   10896 H  HG22 . ILE C  2  316 ? -21.175 17.256  -58.155 1.000 32.669  ? 314  ILE CCC HG22 1 c 
ATOM   10897 H  HG23 . ILE C  2  316 ? -20.636 18.170  -59.335 1.000 32.645  ? 314  ILE CCC HG23 1 c 
ATOM   10898 H  HD11 . ILE C  2  316 ? -21.288 14.416  -58.418 1.000 37.821  ? 314  ILE CCC HD11 1 c 
ATOM   10899 H  HD12 . ILE C  2  316 ? -22.251 14.090  -59.638 1.000 37.805  ? 314  ILE CCC HD12 1 c 
ATOM   10900 H  HD13 . ILE C  2  316 ? -22.421 15.448  -58.834 1.000 37.822  ? 314  ILE CCC HD13 1 c 
ATOM   10901 N  N    . GLY C  2  317 ? -16.710 17.343  -59.251 1.000 24.949  ? 315  GLY CCC N    1 ? 
ATOM   10902 C  CA   . GLY C  2  317 ? -15.741 18.274  -58.652 1.000 26.329  ? 315  GLY CCC CA   1 ? 
ATOM   10903 C  C    . GLY C  2  317 ? -15.035 19.116  -59.707 1.000 26.651  ? 315  GLY CCC C    1 ? 
ATOM   10904 O  O    . GLY C  2  317 ? -14.678 20.237  -59.401 1.000 30.446  ? 315  GLY CCC O    1 ? 
ATOM   10905 H  H    . GLY C  2  317 ? -16.507 16.464  -59.131 1.000 25.924  ? 315  GLY CCC H    1 c 
ATOM   10906 H  HA2  . GLY C  2  317 ? -16.216 18.871  -58.020 1.000 26.073  ? 315  GLY CCC HA2  1 c 
ATOM   10907 H  HA3  . GLY C  2  317 ? -15.069 17.757  -58.141 1.000 26.073  ? 315  GLY CCC HA3  1 c 
ATOM   10908 N  N    . ARG C  2  318 ? -14.929 18.599  -60.924 1.000 28.821  ? 316  ARG CCC N    1 ? 
ATOM   10909 C  CA   . ARG C  2  318 ? -14.238 19.305  -62.029 1.000 30.169  ? 316  ARG CCC CA   1 ? 
ATOM   10910 C  C    . ARG C  2  318 ? -15.005 20.587  -62.325 1.000 31.985  ? 316  ARG CCC C    1 ? 
ATOM   10911 O  O    . ARG C  2  318 ? -14.350 21.590  -62.646 1.000 34.924  ? 316  ARG CCC O    1 ? 
ATOM   10912 C  CB   . ARG C  2  318 ? -14.143 18.430  -63.274 1.000 32.985  ? 316  ARG CCC CB   1 ? 
ATOM   10913 C  CG   . ARG C  2  318 ? -13.210 19.010  -64.325 1.000 38.092  ? 316  ARG CCC CG   1 ? 
ATOM   10914 C  CD   . ARG C  2  318 ? -13.046 18.096  -65.501 1.000 38.092  ? 316  ARG CCC CD   1 ? 
ATOM   10915 N  NE   . ARG C  2  318 ? -14.260 18.098  -66.325 1.000 42.615  ? 316  ARG CCC NE   1 ? 
ATOM   10916 C  CZ   . ARG C  2  318 ? -14.685 19.087  -67.122 1.000 47.379  ? 316  ARG CCC CZ   1 ? 
ATOM   10917 N  NH1  . ARG C  2  318 ? -14.015 20.238  -67.198 1.000 42.828  ? 316  ARG CCC NH1  1 ? 
ATOM   10918 N  NH2  . ARG C  2  318 ? -15.802 18.906  -67.825 1.000 45.343  ? 316  ARG CCC NH2  1 ? 
ATOM   10919 H  H    . ARG C  2  318 ? -15.258 17.781  -61.150 1.000 28.608  ? 316  ARG CCC H    1 c 
ATOM   10920 H  HA   . ARG C  2  318 ? -13.329 19.540  -61.731 1.000 30.770  ? 316  ARG CCC HA   1 c 
ATOM   10921 H  HB2  . ARG C  2  318 ? -13.821 17.542  -63.014 1.000 33.414  ? 316  ARG CCC HB2  1 c 
ATOM   10922 H  HB3  . ARG C  2  318 ? -15.038 18.329  -63.660 1.000 33.412  ? 316  ARG CCC HB3  1 c 
ATOM   10923 H  HG2  . ARG C  2  318 ? -13.564 19.870  -64.632 1.000 36.926  ? 316  ARG CCC HG2  1 c 
ATOM   10924 H  HG3  . ARG C  2  318 ? -12.331 19.172  -63.922 1.000 36.842  ? 316  ARG CCC HG3  1 c 
ATOM   10925 H  HD2  . ARG C  2  318 ? -12.282 18.390  -66.041 1.000 39.162  ? 316  ARG CCC HD2  1 c 
ATOM   10926 H  HD3  . ARG C  2  318 ? -12.866 17.185  -65.186 1.000 39.109  ? 316  ARG CCC HD3  1 c 
ATOM   10927 H  HE   . ARG C  2  318 ? -14.735 17.367  -66.324 1.000 42.676  ? 316  ARG CCC HE   1 c 
ATOM   10928 H  HH11 . ARG C  2  318 ? -13.275 20.352  -66.743 1.000 44.056  ? 316  ARG CCC HH11 1 c 
ATOM   10929 H  HH12 . ARG C  2  318 ? -14.310 20.879  -67.723 1.000 44.097  ? 316  ARG CCC HH12 1 c 
ATOM   10930 H  HH21 . ARG C  2  318 ? -16.244 18.146  -67.763 1.000 45.668  ? 316  ARG CCC HH21 1 c 
ATOM   10931 H  HH22 . ARG C  2  318 ? -16.104 19.552  -68.343 1.000 45.668  ? 316  ARG CCC HH22 1 c 
ATOM   10932 N  N    . VAL C  2  319 ? -16.340 20.583  -62.174 1.000 28.799  ? 317  VAL CCC N    1 ? 
ATOM   10933 C  CA   . VAL C  2  319 ? -17.180 21.742  -62.590 1.000 31.401  ? 317  VAL CCC CA   1 ? 
ATOM   10934 C  C    . VAL C  2  319 ? -17.957 22.358  -61.428 1.000 34.222  ? 317  VAL CCC C    1 ? 
ATOM   10935 O  O    . VAL C  2  319 ? -18.602 23.341  -61.667 1.000 38.973  ? 317  VAL CCC O    1 ? 
ATOM   10936 C  CB   . VAL C  2  319 ? -18.087 21.376  -63.771 1.000 31.078  ? 317  VAL CCC CB   1 ? 
ATOM   10937 C  CG1  . VAL C  2  319 ? -17.233 21.020  -64.988 1.000 34.199  ? 317  VAL CCC CG1  1 ? 
ATOM   10938 C  CG2  . VAL C  2  319 ? -19.075 20.278  -63.415 1.000 29.654  ? 317  VAL CCC CG2  1 ? 
ATOM   10939 H  H    . VAL C  2  319 ? -16.807 19.886  -61.822 1.000 30.114  ? 317  VAL CCC H    1 c 
ATOM   10940 H  HA   . VAL C  2  319 ? -16.571 22.430  -62.911 1.000 31.355  ? 317  VAL CCC HA   1 c 
ATOM   10941 H  HB   . VAL C  2  319 ? -18.607 22.181  -63.999 1.000 31.452  ? 317  VAL CCC HB   1 c 
ATOM   10942 H  HG11 . VAL C  2  319 ? -16.626 21.754  -65.186 1.000 33.200  ? 317  VAL CCC HG11 1 c 
ATOM   10943 H  HG12 . VAL C  2  319 ? -17.811 20.863  -65.756 1.000 33.203  ? 317  VAL CCC HG12 1 c 
ATOM   10944 H  HG13 . VAL C  2  319 ? -16.719 20.216  -64.802 1.000 33.196  ? 317  VAL CCC HG13 1 c 
ATOM   10945 H  HG21 . VAL C  2  319 ? -18.592 19.469  -63.175 1.000 30.084  ? 317  VAL CCC HG21 1 c 
ATOM   10946 H  HG22 . VAL C  2  319 ? -19.647 20.096  -64.181 1.000 30.086  ? 317  VAL CCC HG22 1 c 
ATOM   10947 H  HG23 . VAL C  2  319 ? -19.624 20.563  -62.664 1.000 30.092  ? 317  VAL CCC HG23 1 c 
ATOM   10948 N  N    . ALA C  2  320 ? -17.853 21.851  -60.197 1.000 28.708  ? 318  ALA CCC N    1 ? 
ATOM   10949 C  CA   . ALA C  2  320 ? -18.603 22.392  -59.042 1.000 27.748  ? 318  ALA CCC CA   1 ? 
ATOM   10950 C  C    . ALA C  2  320 ? -17.936 23.645  -58.488 1.000 28.182  ? 318  ALA CCC C    1 ? 
ATOM   10951 O  O    . ALA C  2  320 ? -16.714 23.840  -58.710 1.000 28.688  ? 318  ALA CCC O    1 ? 
ATOM   10952 C  CB   . ALA C  2  320 ? -18.680 21.353  -57.936 1.000 28.816  ? 318  ALA CCC CB   1 ? 
ATOM   10953 H  H    . ALA C  2  320 ? -17.317 21.150  -59.974 1.000 29.678  ? 318  ALA CCC H    1 c 
ATOM   10954 H  HA   . ALA C  2  320 ? -19.517 22.621  -59.334 1.000 28.241  ? 318  ALA CCC HA   1 c 
ATOM   10955 H  HB1  . ALA C  2  320 ? -19.189 21.710  -57.190 1.000 28.476  ? 318  ALA CCC HB1  1 c 
ATOM   10956 H  HB2  . ALA C  2  320 ? -19.118 20.553  -58.272 1.000 28.483  ? 318  ALA CCC HB2  1 c 
ATOM   10957 H  HB3  . ALA C  2  320 ? -17.783 21.129  -57.637 1.000 28.485  ? 318  ALA CCC HB3  1 c 
ATOM   10958 N  N    . VAL C  2  321 ? -18.649 24.383  -57.669 1.000 27.234  ? 319  VAL CCC N    1 ? 
ATOM   10959 C  CA   . VAL C  2  321 ? -18.069 25.490  -56.864 1.000 27.681  ? 319  VAL CCC CA   1 ? 
ATOM   10960 C  C    . VAL C  2  321 ? -16.892 24.946  -56.030 1.000 30.586  ? 319  VAL CCC C    1 ? 
ATOM   10961 O  O    . VAL C  2  321 ? -17.007 23.893  -55.376 1.000 28.628  ? 319  VAL CCC O    1 ? 
ATOM   10962 C  CB   . VAL C  2  321 ? -19.143 26.150  -56.001 1.000 26.811  ? 319  VAL CCC CB   1 ? 
ATOM   10963 C  CG1  . VAL C  2  321 ? -18.617 27.124  -54.949 1.000 29.300  ? 319  VAL CCC CG1  1 ? 
ATOM   10964 C  CG2  . VAL C  2  321 ? -20.179 26.859  -56.870 1.000 26.478  ? 319  VAL CCC CG2  1 ? 
ATOM   10965 H  H    . VAL C  2  321 ? -19.540 24.251  -57.535 1.000 27.553  ? 319  VAL CCC H    1 c 
ATOM   10966 H  HA   . VAL C  2  321 ? -17.722 26.158  -57.481 1.000 27.978  ? 319  VAL CCC HA   1 c 
ATOM   10967 H  HB   . VAL C  2  321 ? -19.610 25.425  -55.519 1.000 27.371  ? 319  VAL CCC HB   1 c 
ATOM   10968 H  HG11 . VAL C  2  321 ? -18.194 26.628  -54.228 1.000 28.512  ? 319  VAL CCC HG11 1 c 
ATOM   10969 H  HG12 . VAL C  2  321 ? -19.354 27.648  -54.591 1.000 28.502  ? 319  VAL CCC HG12 1 c 
ATOM   10970 H  HG13 . VAL C  2  321 ? -17.965 27.721  -55.357 1.000 28.509  ? 319  VAL CCC HG13 1 c 
ATOM   10971 H  HG21 . VAL C  2  321 ? -19.738 27.530  -57.419 1.000 26.583  ? 319  VAL CCC HG21 1 c 
ATOM   10972 H  HG22 . VAL C  2  321 ? -20.840 27.290  -56.302 1.000 26.587  ? 319  VAL CCC HG22 1 c 
ATOM   10973 H  HG23 . VAL C  2  321 ? -20.622 26.211  -57.445 1.000 26.583  ? 319  VAL CCC HG23 1 c 
ATOM   10974 N  N    . ALA C  2  322 ? -15.788 25.689  -56.019 1.000 29.294  ? 320  ALA CCC N    1 ? 
ATOM   10975 C  CA   . ALA C  2  322 ? -14.599 25.328  -55.221 1.000 30.496  ? 320  ALA CCC CA   1 ? 
ATOM   10976 C  C    . ALA C  2  322 ? -14.980 25.156  -53.752 1.000 29.705  ? 320  ALA CCC C    1 ? 
ATOM   10977 O  O    . ALA C  2  322 ? -15.630 26.052  -53.135 1.000 30.419  ? 320  ALA CCC O    1 ? 
ATOM   10978 C  CB   . ALA C  2  322 ? -13.535 26.398  -55.404 1.000 32.306  ? 320  ALA CCC CB   1 ? 
ATOM   10979 H  H    . ALA C  2  322 ? -15.683 26.461  -56.491 1.000 29.881  ? 320  ALA CCC H    1 c 
ATOM   10980 H  HA   . ALA C  2  322 ? -14.247 24.471  -55.558 1.000 30.451  ? 320  ALA CCC HA   1 c 
ATOM   10981 H  HB1  . ALA C  2  322 ? -12.747 26.166  -54.885 1.000 31.741  ? 320  ALA CCC HB1  1 c 
ATOM   10982 H  HB2  . ALA C  2  322 ? -13.295 26.461  -56.344 1.000 31.735  ? 320  ALA CCC HB2  1 c 
ATOM   10983 H  HB3  . ALA C  2  322 ? -13.880 27.255  -55.101 1.000 31.738  ? 320  ALA CCC HB3  1 c 
ATOM   10984 N  N    . GLY C  2  323 ? -14.634 24.003  -53.192 1.000 31.750  ? 321  GLY CCC N    1 ? 
ATOM   10985 C  CA   . GLY C  2  323 ? -14.830 23.707  -51.768 1.000 31.981  ? 321  GLY CCC CA   1 ? 
ATOM   10986 C  C    . GLY C  2  323 ? -16.204 23.137  -51.447 1.000 29.616  ? 321  GLY CCC C    1 ? 
ATOM   10987 O  O    . GLY C  2  323 ? -16.488 22.915  -50.271 1.000 30.121  ? 321  GLY CCC O    1 ? 
ATOM   10988 H  H    . GLY C  2  323 ? -14.253 23.325  -53.666 1.000 31.306  ? 321  GLY CCC H    1 c 
ATOM   10989 H  HA2  . GLY C  2  323 ? -14.138 23.059  -51.482 1.000 31.354  ? 321  GLY CCC HA2  1 c 
ATOM   10990 H  HA3  . GLY C  2  323 ? -14.695 24.538  -51.248 1.000 31.350  ? 321  GLY CCC HA3  1 c 
ATOM   10991 N  N    . SER C  2  324 ? -17.082 22.961  -52.437 1.000 28.712  ? 322  SER CCC N    1 ? 
ATOM   10992 C  CA   . SER C  2  324 ? -18.512 22.633  -52.172 1.000 26.704  ? 322  SER CCC CA   1 ? 
ATOM   10993 C  C    . SER C  2  324 ? -18.785 21.126  -52.139 1.000 25.252  ? 322  SER CCC C    1 ? 
ATOM   10994 O  O    . SER C  2  324 ? -19.935 20.774  -51.817 1.000 26.940  ? 322  SER CCC O    1 ? 
ATOM   10995 C  CB   . SER C  2  324 ? -19.425 23.305  -53.204 1.000 26.621  ? 322  SER CCC CB   1 ? 
ATOM   10996 O  OG   . SER C  2  324 ? -19.327 22.692  -54.460 1.000 25.502  ? 322  SER CCC OG   1 ? 
ATOM   10997 H  H    . SER C  2  324 ? -16.885 23.014  -53.324 1.000 28.439  ? 322  SER CCC H    1 c 
ATOM   10998 H  HA   . SER C  2  324 ? -18.744 23.001  -51.278 1.000 26.785  ? 322  SER CCC HA   1 c 
ATOM   10999 H  HB2  . SER C  2  324 ? -20.357 23.259  -52.890 1.000 26.374  ? 322  SER CCC HB2  1 c 
ATOM   11000 H  HB3  . SER C  2  324 ? -19.179 24.254  -53.285 1.000 26.374  ? 322  SER CCC HB3  1 c 
ATOM   11001 H  HG   . SER C  2  324 ? -19.844 23.099  -54.988 0.000 25.400  ? 322  SER CCC HG   1 c 
ATOM   11002 N  N    . VAL C  2  325 ? -17.843 20.265  -52.495 1.000 25.193  ? 323  VAL CCC N    1 ? 
ATOM   11003 C  CA   . VAL C  2  325 ? -18.126 18.804  -52.681 1.000 24.495  ? 323  VAL CCC CA   1 ? 
ATOM   11004 C  C    . VAL C  2  325 ? -18.132 18.107  -51.323 1.000 28.316  ? 323  VAL CCC C    1 ? 
ATOM   11005 O  O    . VAL C  2  325 ? -17.145 18.239  -50.548 1.000 27.168  ? 323  VAL CCC O    1 ? 
ATOM   11006 C  CB   . VAL C  2  325 ? -17.179 18.097  -53.643 1.000 26.086  ? 323  VAL CCC CB   1 ? 
ATOM   11007 C  CG1  . VAL C  2  325 ? -17.632 16.655  -53.844 1.000 28.657  ? 323  VAL CCC CG1  1 ? 
ATOM   11008 C  CG2  . VAL C  2  325 ? -17.092 18.821  -54.990 1.000 25.403  ? 323  VAL CCC CG2  1 ? 
ATOM   11009 H  H    . VAL C  2  325 ? -16.976 20.499  -52.643 1.000 25.052  ? 323  VAL CCC H    1 c 
ATOM   11010 H  HA   . VAL C  2  325 ? -19.021 18.731  -53.052 1.000 25.628  ? 323  VAL CCC HA   1 c 
ATOM   11011 H  HB   . VAL C  2  325 ? -16.278 18.087  -53.235 1.000 26.110  ? 323  VAL CCC HB   1 c 
ATOM   11012 H  HG11 . VAL C  2  325 ? -17.397 16.126  -53.063 1.000 27.837  ? 323  VAL CCC HG11 1 c 
ATOM   11013 H  HG12 . VAL C  2  325 ? -17.194 16.283  -54.629 1.000 27.827  ? 323  VAL CCC HG12 1 c 
ATOM   11014 H  HG13 . VAL C  2  325 ? -18.597 16.631  -53.972 1.000 27.825  ? 323  VAL CCC HG13 1 c 
ATOM   11015 H  HG21 . VAL C  2  325 ? -17.986 18.927  -55.360 1.000 25.614  ? 323  VAL CCC HG21 1 c 
ATOM   11016 H  HG22 . VAL C  2  325 ? -16.547 18.301  -55.605 1.000 25.618  ? 323  VAL CCC HG22 1 c 
ATOM   11017 H  HG23 . VAL C  2  325 ? -16.689 19.698  -54.863 1.000 25.612  ? 323  VAL CCC HG23 1 c 
ATOM   11018 N  N    . LYS C  2  326 ? -19.182 17.353  -51.022 1.000 25.221  ? 324  LYS CCC N    1 ? 
ATOM   11019 C  CA   . LYS C  2  326 ? -19.275 16.591  -49.737 1.000 27.412  ? 324  LYS CCC CA   1 ? 
ATOM   11020 C  C    . LYS C  2  326 ? -19.899 15.210  -50.003 1.000 27.731  ? 324  LYS CCC C    1 ? 
ATOM   11021 O  O    . LYS C  2  326 ? -20.545 14.988  -51.067 1.000 24.889  ? 324  LYS CCC O    1 ? 
ATOM   11022 C  CB   . LYS C  2  326 ? -20.151 17.330  -48.720 1.000 28.937  ? 324  LYS CCC CB   1 ? 
ATOM   11023 C  CG   . LYS C  2  326 ? -19.666 18.726  -48.350 1.000 30.900  ? 324  LYS CCC CG   1 ? 
ATOM   11024 C  CD   . LYS C  2  326 ? -20.626 19.378  -47.381 1.000 41.754  ? 324  LYS CCC CD   1 ? 
ATOM   11025 C  CE   . LYS C  2  326 ? -20.382 20.856  -47.158 1.000 50.988  ? 324  LYS CCC CE   1 ? 
ATOM   11026 N  NZ   . LYS C  2  326 ? -18.929 21.117  -47.067 1.000 53.287  ? 324  LYS CCC NZ   1 ? 
ATOM   11027 H  H    . LYS C  2  326 ? -19.902 17.255  -51.572 1.000 26.432  ? 324  LYS CCC H    1 c 
ATOM   11028 H  HA   . LYS C  2  326 ? -18.371 16.471  -49.366 1.000 27.323  ? 324  LYS CCC HA   1 c 
ATOM   11029 H  HB2  . LYS C  2  326 ? -21.058 17.402  -49.086 1.000 29.037  ? 324  LYS CCC HB2  1 c 
ATOM   11030 H  HB3  . LYS C  2  326 ? -20.201 16.791  -47.903 1.000 29.018  ? 324  LYS CCC HB3  1 c 
ATOM   11031 H  HG2  . LYS C  2  326 ? -18.777 18.661  -47.942 1.000 32.741  ? 324  LYS CCC HG2  1 c 
ATOM   11032 H  HG3  . LYS C  2  326 ? -19.597 19.273  -49.161 1.000 32.667  ? 324  LYS CCC HG3  1 c 
ATOM   11033 H  HD2  . LYS C  2  326 ? -21.541 19.260  -47.715 1.000 40.695  ? 324  LYS CCC HD2  1 c 
ATOM   11034 H  HD3  . LYS C  2  326 ? -20.563 18.917  -46.517 1.000 40.743  ? 324  LYS CCC HD3  1 c 
ATOM   11035 H  HE2  . LYS C  2  326 ? -20.757 21.371  -47.898 1.000 49.147  ? 324  LYS CCC HE2  1 c 
ATOM   11036 H  HE3  . LYS C  2  326 ? -20.815 21.144  -46.332 1.000 49.147  ? 324  LYS CCC HE3  1 c 
ATOM   11037 H  HZ1  . LYS C  2  326 ? -18.535 20.499  -46.532 1.000 52.413  ? 324  LYS CCC HZ1  1 c 
ATOM   11038 H  HZ2  . LYS C  2  326 ? -18.788 21.941  -46.715 1.000 52.523  ? 324  LYS CCC HZ2  1 c 
ATOM   11039 H  HZ3  . LYS C  2  326 ? -18.555 21.085  -47.893 1.000 52.479  ? 324  LYS CCC HZ3  1 c 
ATOM   11040 N  N    . VAL C  2  327 ? -19.725 14.286  -49.058 1.000 26.497  ? 325  VAL CCC N    1 ? 
ATOM   11041 C  CA   . VAL C  2  327 ? -20.321 12.918  -49.116 1.000 23.447  ? 325  VAL CCC CA   1 ? 
ATOM   11042 C  C    . VAL C  2  327 ? -21.093 12.688  -47.823 1.000 27.564  ? 325  VAL CCC C    1 ? 
ATOM   11043 O  O    . VAL C  2  327 ? -20.558 12.080  -46.883 1.000 26.713  ? 325  VAL CCC O    1 ? 
ATOM   11044 C  CB   . VAL C  2  327 ? -19.253 11.839  -49.343 1.000 25.719  ? 325  VAL CCC CB   1 ? 
ATOM   11045 C  CG1  . VAL C  2  327 ? -19.864 10.444  -49.446 1.000 26.237  ? 325  VAL CCC CG1  1 ? 
ATOM   11046 C  CG2  . VAL C  2  327 ? -18.421 12.123  -50.606 1.000 29.190  ? 325  VAL CCC CG2  1 ? 
ATOM   11047 H  H    . VAL C  2  327 ? -19.224 14.434  -48.311 1.000 26.029  ? 325  VAL CCC H    1 c 
ATOM   11048 H  HA   . VAL C  2  327 ? -20.946 12.886  -49.859 1.000 25.193  ? 325  VAL CCC HA   1 c 
ATOM   11049 H  HB   . VAL C  2  327 ? -18.642 11.850  -48.566 1.000 25.988  ? 325  VAL CCC HB   1 c 
ATOM   11050 H  HG11 . VAL C  2  327 ? -20.158 10.150  -48.567 1.000 26.084  ? 325  VAL CCC HG11 1 c 
ATOM   11051 H  HG12 . VAL C  2  327 ? -19.199 9.822   -49.788 1.000 26.089  ? 325  VAL CCC HG12 1 c 
ATOM   11052 H  HG13 . VAL C  2  327 ? -20.626 10.467  -50.050 1.000 26.078  ? 325  VAL CCC HG13 1 c 
ATOM   11053 H  HG21 . VAL C  2  327 ? -19.016 12.291  -51.357 1.000 28.074  ? 325  VAL CCC HG21 1 c 
ATOM   11054 H  HG22 . VAL C  2  327 ? -17.858 11.355  -50.804 1.000 28.071  ? 325  VAL CCC HG22 1 c 
ATOM   11055 H  HG23 . VAL C  2  327 ? -17.860 12.905  -50.457 1.000 28.071  ? 325  VAL CCC HG23 1 c 
ATOM   11056 N  N    . PRO C  2  328 ? -22.372 13.118  -47.750 1.000 25.606  ? 326  PRO CCC N    1 ? 
ATOM   11057 C  CA   . PRO C  2  328 ? -23.152 12.953  -46.517 1.000 25.575  ? 326  PRO CCC CA   1 ? 
ATOM   11058 C  C    . PRO C  2  328 ? -23.580 11.524  -46.193 1.000 24.335  ? 326  PRO CCC C    1 ? 
ATOM   11059 O  O    . PRO C  2  328 ? -23.988 11.266  -45.044 1.000 29.666  ? 326  PRO CCC O    1 ? 
ATOM   11060 C  CB   . PRO C  2  328 ? -24.361 13.887  -46.714 1.000 27.839  ? 326  PRO CCC CB   1 ? 
ATOM   11061 C  CG   . PRO C  2  328 ? -24.496 14.003  -48.242 1.000 29.181  ? 326  PRO CCC CG   1 ? 
ATOM   11062 C  CD   . PRO C  2  328 ? -23.069 13.972  -48.736 1.000 24.158  ? 326  PRO CCC CD   1 ? 
ATOM   11063 H  HA   . PRO C  2  328 ? -22.614 13.302  -45.763 1.000 25.759  ? 326  PRO CCC HA   1 c 
ATOM   11064 H  HB2  . PRO C  2  328 ? -25.173 13.502  -46.319 1.000 27.586  ? 326  PRO CCC HB2  1 c 
ATOM   11065 H  HB3  . PRO C  2  328 ? -24.197 14.766  -46.310 1.000 27.592  ? 326  PRO CCC HB3  1 c 
ATOM   11066 H  HG2  . PRO C  2  328 ? -25.009 13.254  -48.606 1.000 27.603  ? 326  PRO CCC HG2  1 c 
ATOM   11067 H  HG3  . PRO C  2  328 ? -24.935 14.842  -48.492 1.000 27.603  ? 326  PRO CCC HG3  1 c 
ATOM   11068 H  HD2  . PRO C  2  328 ? -23.019 13.590  -49.631 1.000 25.599  ? 326  PRO CCC HD2  1 c 
ATOM   11069 H  HD3  . PRO C  2  328 ? -22.685 14.868  -48.753 1.000 25.606  ? 326  PRO CCC HD3  1 c 
ATOM   11070 N  N    . GLU C  2  329 ? -23.576 10.637  -47.151 1.000 23.459  ? 327  GLU CCC N    1 ? 
ATOM   11071 C  CA   . GLU C  2  329 ? -23.965 9.217   -46.959 1.000 24.737  ? 327  GLU CCC CA   1 ? 
ATOM   11072 C  C    . GLU C  2  329 ? -23.011 8.352   -47.750 1.000 25.583  ? 327  GLU CCC C    1 ? 
ATOM   11073 O  O    . GLU C  2  329 ? -22.828 8.604   -48.936 1.000 26.096  ? 327  GLU CCC O    1 ? 
ATOM   11074 C  CB   . GLU C  2  329 ? -25.401 8.915   -47.404 1.000 25.370  ? 327  GLU CCC CB   1 ? 
ATOM   11075 C  CG   . GLU C  2  329 ? -26.504 9.544   -46.610 1.000 26.527  ? 327  GLU CCC CG   1 ? 
ATOM   11076 C  CD   . GLU C  2  329 ? -27.887 9.185   -47.169 1.000 30.156  ? 327  GLU CCC CD   1 ? 
ATOM   11077 O  OE1  . GLU C  2  329 ? -28.115 9.284   -48.425 1.000 28.637  ? 327  GLU CCC OE1  1 ? 
ATOM   11078 O  OE2  . GLU C  2  329 ? -28.758 8.783   -46.389 1.000 28.772  ? 327  GLU CCC OE2  1 ? 
ATOM   11079 H  H    . GLU C  2  329 ? -23.342 10.839  -48.008 1.000 23.978  ? 327  GLU CCC H    1 c 
ATOM   11080 H  HA   . GLU C  2  329 ? -23.875 8.994   -46.004 1.000 24.777  ? 327  GLU CCC HA   1 c 
ATOM   11081 H  HB2  . GLU C  2  329 ? -25.492 9.202   -48.336 1.000 25.497  ? 327  GLU CCC HB2  1 c 
ATOM   11082 H  HB3  . GLU C  2  329 ? -25.525 7.945   -47.385 1.000 25.500  ? 327  GLU CCC HB3  1 c 
ATOM   11083 H  HG2  . GLU C  2  329 ? -26.448 9.239   -45.680 1.000 27.064  ? 327  GLU CCC HG2  1 c 
ATOM   11084 H  HG3  . GLU C  2  329 ? -26.399 10.519  -46.618 1.000 27.058  ? 327  GLU CCC HG3  1 c 
ATOM   11085 N  N    . LEU C  2  330 ? -22.507 7.271   -47.135 1.000 23.379  ? 328  LEU CCC N    1 ? 
ATOM   11086 C  CA   . LEU C  2  330 ? -21.686 6.279   -47.813 1.000 25.285  ? 328  LEU CCC CA   1 ? 
ATOM   11087 C  C    . LEU C  2  330 ? -22.163 4.896   -47.417 1.000 26.892  ? 328  LEU CCC C    1 ? 
ATOM   11088 O  O    . LEU C  2  330 ? -22.189 4.635   -46.199 1.000 29.979  ? 328  LEU CCC O    1 ? 
ATOM   11089 C  CB   . LEU C  2  330 ? -20.253 6.626   -47.372 1.000 26.851  ? 328  LEU CCC CB   1 ? 
ATOM   11090 C  CG   . LEU C  2  330 ? -19.130 5.968   -48.120 1.000 31.224  ? 328  LEU CCC CG   1 ? 
ATOM   11091 C  CD1  . LEU C  2  330 ? -19.095 6.442   -49.548 1.000 28.952  ? 328  LEU CCC CD1  1 ? 
ATOM   11092 C  CD2  . LEU C  2  330 ? -17.821 6.290   -47.409 1.000 30.433  ? 328  LEU CCC CD2  1 ? 
ATOM   11093 H  H    . LEU C  2  330 ? -22.647 7.096   -46.251 1.000 24.333  ? 328  LEU CCC H    1 c 
ATOM   11094 H  HA   . LEU C  2  330 ? -21.779 6.392   -48.786 1.000 25.509  ? 328  LEU CCC HA   1 c 
ATOM   11095 H  HB2  . LEU C  2  330 ? -20.140 7.595   -47.445 1.000 27.435  ? 328  LEU CCC HB2  1 c 
ATOM   11096 H  HB3  . LEU C  2  330 ? -20.165 6.396   -46.426 1.000 27.467  ? 328  LEU CCC HB3  1 c 
ATOM   11097 H  HG   . LEU C  2  330 ? -19.268 4.989   -48.110 1.000 29.760  ? 328  LEU CCC HG   1 c 
ATOM   11098 H  HD11 . LEU C  2  330 ? -19.845 6.060   -50.036 1.000 29.605  ? 328  LEU CCC HD11 1 c 
ATOM   11099 H  HD12 . LEU C  2  330 ? -18.262 6.159   -49.963 1.000 29.629  ? 328  LEU CCC HD12 1 c 
ATOM   11100 H  HD13 . LEU C  2  330 ? -19.154 7.413   -49.571 1.000 29.617  ? 328  LEU CCC HD13 1 c 
ATOM   11101 H  HD21 . LEU C  2  330 ? -17.708 7.255   -47.357 1.000 30.674  ? 328  LEU CCC HD21 1 c 
ATOM   11102 H  HD22 . LEU C  2  330 ? -17.079 5.903   -47.904 1.000 30.672  ? 328  LEU CCC HD22 1 c 
ATOM   11103 H  HD23 . LEU C  2  330 ? -17.840 5.918   -46.510 1.000 30.667  ? 328  LEU CCC HD23 1 c 
ATOM   11104 N  N    . PHE C  2  331 ? -22.593 4.100   -48.383 1.000 24.553  ? 329  PHE CCC N    1 ? 
ATOM   11105 C  CA   . PHE C  2  331 ? -22.943 2.655   -48.225 1.000 26.008  ? 329  PHE CCC CA   1 ? 
ATOM   11106 C  C    . PHE C  2  331 ? -24.226 2.506   -47.403 1.000 28.971  ? 329  PHE CCC C    1 ? 
ATOM   11107 O  O    . PHE C  2  331 ? -24.226 1.756   -46.410 1.000 30.739  ? 329  PHE CCC O    1 ? 
ATOM   11108 C  CB   . PHE C  2  331 ? -21.826 1.901   -47.497 1.000 27.090  ? 329  PHE CCC CB   1 ? 
ATOM   11109 C  CG   . PHE C  2  331 ? -20.423 2.117   -48.000 1.000 26.820  ? 329  PHE CCC CG   1 ? 
ATOM   11110 C  CD1  . PHE C  2  331 ? -20.169 2.258   -49.351 1.000 27.767  ? 329  PHE CCC CD1  1 ? 
ATOM   11111 C  CD2  . PHE C  2  331 ? -19.356 2.196   -47.122 1.000 26.622  ? 329  PHE CCC CD2  1 ? 
ATOM   11112 C  CE1  . PHE C  2  331 ? -18.875 2.443   -49.814 1.000 27.585  ? 329  PHE CCC CE1  1 ? 
ATOM   11113 C  CE2  . PHE C  2  331 ? -18.063 2.381   -47.578 1.000 30.245  ? 329  PHE CCC CE2  1 ? 
ATOM   11114 C  CZ   . PHE C  2  331 ? -17.828 2.511   -48.934 1.000 29.310  ? 329  PHE CCC CZ   1 ? 
ATOM   11115 H  H    . PHE C  2  331 ? -22.710 4.387   -49.240 1.000 25.428  ? 329  PHE CCC H    1 c 
ATOM   11116 H  HA   . PHE C  2  331 ? -23.083 2.255   -49.118 1.000 26.482  ? 329  PHE CCC HA   1 c 
ATOM   11117 H  HB2  . PHE C  2  331 ? -21.854 2.151   -46.551 1.000 26.792  ? 329  PHE CCC HB2  1 c 
ATOM   11118 H  HB3  . PHE C  2  331 ? -22.026 0.943   -47.551 1.000 26.781  ? 329  PHE CCC HB3  1 c 
ATOM   11119 H  HD1  . PHE C  2  331 ? -20.882 2.205   -49.967 1.000 27.559  ? 329  PHE CCC HD1  1 c 
ATOM   11120 H  HD2  . PHE C  2  331 ? -19.512 2.101   -46.196 1.000 27.534  ? 329  PHE CCC HD2  1 c 
ATOM   11121 H  HE1  . PHE C  2  331 ? -18.717 2.534   -50.740 1.000 28.021  ? 329  PHE CCC HE1  1 c 
ATOM   11122 H  HE2  . PHE C  2  331 ? -17.347 2.429   -46.965 1.000 29.045  ? 329  PHE CCC HE2  1 c 
ATOM   11123 H  HZ   . PHE C  2  331 ? -16.950 2.646   -49.253 1.000 28.982  ? 329  PHE CCC HZ   1 c 
ATOM   11124 N  N    . VAL C  2  332 ? -25.267 3.220   -47.780 1.000 24.864  ? 330  VAL CCC N    1 ? 
ATOM   11125 C  CA   . VAL C  2  332 ? -26.656 3.069   -47.254 1.000 24.549  ? 330  VAL CCC CA   1 ? 
ATOM   11126 C  C    . VAL C  2  332 ? -27.308 1.855   -47.890 1.000 26.923  ? 330  VAL CCC C    1 ? 
ATOM   11127 O  O    . VAL C  2  332 ? -27.237 1.730   -49.121 1.000 28.942  ? 330  VAL CCC O    1 ? 
ATOM   11128 C  CB   . VAL C  2  332 ? -27.469 4.334   -47.560 1.000 28.033  ? 330  VAL CCC CB   1 ? 
ATOM   11129 C  CG1  . VAL C  2  332 ? -28.945 4.196   -47.122 1.000 28.535  ? 330  VAL CCC CG1  1 ? 
ATOM   11130 C  CG2  . VAL C  2  332 ? -26.846 5.557   -46.938 1.000 28.588  ? 330  VAL CCC CG2  1 ? 
ATOM   11131 H  H    . VAL C  2  332 ? -25.201 3.860   -48.425 1.000 25.721  ? 330  VAL CCC H    1 c 
ATOM   11132 H  HA   . VAL C  2  332 ? -26.616 2.941   -46.290 1.000 25.692  ? 330  VAL CCC HA   1 c 
ATOM   11133 H  HB   . VAL C  2  332 ? -27.460 4.459   -48.541 1.000 27.522  ? 330  VAL CCC HB   1 c 
ATOM   11134 H  HG11 . VAL C  2  332 ? -29.424 3.638   -47.759 1.000 28.382  ? 330  VAL CCC HG11 1 c 
ATOM   11135 H  HG12 . VAL C  2  332 ? -29.359 5.076   -47.089 1.000 28.385  ? 330  VAL CCC HG12 1 c 
ATOM   11136 H  HG13 . VAL C  2  332 ? -28.985 3.787   -46.240 1.000 28.395  ? 330  VAL CCC HG13 1 c 
ATOM   11137 H  HG21 . VAL C  2  332 ? -26.757 5.424   -45.978 1.000 28.413  ? 330  VAL CCC HG21 1 c 
ATOM   11138 H  HG22 . VAL C  2  332 ? -27.411 6.331   -47.106 1.000 28.415  ? 330  VAL CCC HG22 1 c 
ATOM   11139 H  HG23 . VAL C  2  332 ? -25.967 5.708   -47.326 1.000 28.395  ? 330  VAL CCC HG23 1 c 
ATOM   11140 N  N    . VAL C  2  333 ? -27.971 0.975   -47.137 1.000 23.699  ? 331  VAL CCC N    1 ? 
ATOM   11141 C  CA   . VAL C  2  333 ? -28.680 -0.166  -47.757 1.000 24.666  ? 331  VAL CCC CA   1 ? 
ATOM   11142 C  C    . VAL C  2  333 ? -30.125 0.260   -48.035 1.000 22.622  ? 331  VAL CCC C    1 ? 
ATOM   11143 O  O    . VAL C  2  333 ? -30.831 0.678   -47.094 1.000 25.234  ? 331  VAL CCC O    1 ? 
ATOM   11144 C  CB   . VAL C  2  333 ? -28.646 -1.432  -46.893 1.000 27.173  ? 331  VAL CCC CB   1 ? 
ATOM   11145 C  CG1  . VAL C  2  333 ? -29.481 -2.537  -47.528 1.000 29.364  ? 331  VAL CCC CG1  1 ? 
ATOM   11146 C  CG2  . VAL C  2  333 ? -27.206 -1.900  -46.737 1.000 28.554  ? 331  VAL CCC CG2  1 ? 
ATOM   11147 H  H    . VAL C  2  333 ? -28.029 1.019   -46.230 1.000 24.656  ? 331  VAL CCC H    1 c 
ATOM   11148 H  HA   . VAL C  2  333 ? -28.249 -0.368  -48.603 1.000 24.541  ? 331  VAL CCC HA   1 c 
ATOM   11149 H  HB   . VAL C  2  333 ? -29.016 -1.218  -46.001 1.000 27.330  ? 331  VAL CCC HB   1 c 
ATOM   11150 H  HG11 . VAL C  2  333 ? -30.421 -2.398  -47.316 1.000 28.654  ? 331  VAL CCC HG11 1 c 
ATOM   11151 H  HG12 . VAL C  2  333 ? -29.197 -3.400  -47.180 1.000 28.662  ? 331  VAL CCC HG12 1 c 
ATOM   11152 H  HG13 . VAL C  2  333 ? -29.361 -2.522  -48.493 1.000 28.648  ? 331  VAL CCC HG13 1 c 
ATOM   11153 H  HG21 . VAL C  2  333 ? -26.820 -2.063  -47.615 1.000 28.121  ? 331  VAL CCC HG21 1 c 
ATOM   11154 H  HG22 . VAL C  2  333 ? -27.186 -2.723  -46.217 1.000 28.122  ? 331  VAL CCC HG22 1 c 
ATOM   11155 H  HG23 . VAL C  2  333 ? -26.689 -1.216  -46.278 1.000 28.114  ? 331  VAL CCC HG23 1 c 
ATOM   11156 N  N    . GLU C  2  334 ? -30.512 0.206   -49.300 1.000 23.831  ? 332  GLU CCC N    1 ? 
ATOM   11157 C  CA   . GLU C  2  334 ? -31.898 0.498   -49.745 1.000 25.910  ? 332  GLU CCC CA   1 ? 
ATOM   11158 C  C    . GLU C  2  334 ? -32.496 -0.777  -50.347 1.000 24.376  ? 332  GLU CCC C    1 ? 
ATOM   11159 O  O    . GLU C  2  334 ? -31.995 -1.306  -51.335 1.000 25.092  ? 332  GLU CCC O    1 ? 
ATOM   11160 C  CB   . GLU C  2  334 ? -31.924 1.636   -50.774 1.000 26.620  ? 332  GLU CCC CB   1 ? 
ATOM   11161 C  CG   . GLU C  2  334 ? -31.482 2.968   -50.242 1.000 25.608  ? 332  GLU CCC CG   1 ? 
ATOM   11162 C  CD   . GLU C  2  334 ? -31.679 4.130   -51.214 1.000 29.930  ? 332  GLU CCC CD   1 ? 
ATOM   11163 O  OE1  . GLU C  2  334 ? -32.116 3.869   -52.388 1.000 27.316  ? 332  GLU CCC OE1  1 ? 
ATOM   11164 O  OE2  . GLU C  2  334 ? -31.403 5.298   -50.789 1.000 32.859  ? 332  GLU CCC OE2  1 ? 
ATOM   11165 H  H    . GLU C  2  334 ? -29.947 -0.014  -49.980 1.000 24.013  ? 332  GLU CCC H    1 c 
ATOM   11166 H  HA   . GLU C  2  334 ? -32.428 0.767   -48.963 1.000 25.356  ? 332  GLU CCC HA   1 c 
ATOM   11167 H  HB2  . GLU C  2  334 ? -31.344 1.388   -51.525 1.000 26.213  ? 332  GLU CCC HB2  1 c 
ATOM   11168 H  HB3  . GLU C  2  334 ? -32.838 1.720   -51.117 1.000 26.211  ? 332  GLU CCC HB3  1 c 
ATOM   11169 H  HG2  . GLU C  2  334 ? -31.979 3.163   -49.419 1.000 26.811  ? 332  GLU CCC HG2  1 c 
ATOM   11170 H  HG3  . GLU C  2  334 ? -30.530 2.918   -50.008 1.000 26.811  ? 332  GLU CCC HG3  1 c 
ATOM   11171 N  N    . PRO C  2  335 ? -33.575 -1.331  -49.741 1.000 26.127  ? 333  PRO CCC N    1 ? 
ATOM   11172 C  CA   . PRO C  2  335 ? -34.206 -2.537  -50.266 1.000 26.658  ? 333  PRO CCC CA   1 ? 
ATOM   11173 C  C    . PRO C  2  335 ? -35.262 -2.195  -51.334 1.000 25.348  ? 333  PRO CCC C    1 ? 
ATOM   11174 O  O    . PRO C  2  335 ? -36.008 -1.263  -51.127 1.000 27.529  ? 333  PRO CCC O    1 ? 
ATOM   11175 C  CB   . PRO C  2  335 ? -34.893 -3.166  -49.055 1.000 29.391  ? 333  PRO CCC CB   1 ? 
ATOM   11176 C  CG   . PRO C  2  335 ? -35.238 -1.950  -48.198 1.000 36.358  ? 333  PRO CCC CG   1 ? 
ATOM   11177 C  CD   . PRO C  2  335 ? -34.096 -0.962  -48.423 1.000 31.041  ? 333  PRO CCC CD   1 ? 
ATOM   11178 H  HA   . PRO C  2  335 ? -33.522 -3.154  -50.627 1.000 26.780  ? 333  PRO CCC HA   1 c 
ATOM   11179 H  HB2  . PRO C  2  335 ? -35.701 -3.656  -49.317 1.000 30.196  ? 333  PRO CCC HB2  1 c 
ATOM   11180 H  HB3  . PRO C  2  335 ? -34.288 -3.774  -48.580 1.000 30.216  ? 333  PRO CCC HB3  1 c 
ATOM   11181 H  HG2  . PRO C  2  335 ? -36.092 -1.561  -48.477 1.000 33.308  ? 333  PRO CCC HG2  1 c 
ATOM   11182 H  HG3  . PRO C  2  335 ? -35.299 -2.198  -47.253 1.000 33.317  ? 333  PRO CCC HG3  1 c 
ATOM   11183 H  HD2  . PRO C  2  335 ? -34.424 -0.044  -48.421 1.000 30.944  ? 333  PRO CCC HD2  1 c 
ATOM   11184 H  HD3  . PRO C  2  335 ? -33.410 -1.056  -47.736 1.000 30.938  ? 333  PRO CCC HD3  1 c 
ATOM   11185 N  N    . PHE C  2  336 ? -35.260 -2.979  -52.394 1.000 25.845  ? 334  PHE CCC N    1 ? 
ATOM   11186 C  CA   . PHE C  2  336 ? -36.277 -2.963  -53.479 1.000 26.902  ? 334  PHE CCC CA   1 ? 
ATOM   11187 C  C    . PHE C  2  336 ? -36.836 -4.366  -53.600 1.000 29.865  ? 334  PHE CCC C    1 ? 
ATOM   11188 O  O    . PHE C  2  336 ? -36.347 -5.313  -52.963 1.000 27.842  ? 334  PHE CCC O    1 ? 
ATOM   11189 C  CB   . PHE C  2  336 ? -35.648 -2.383  -54.748 1.000 27.198  ? 334  PHE CCC CB   1 ? 
ATOM   11190 C  CG   . PHE C  2  336 ? -35.254 -0.938  -54.566 1.000 25.107  ? 334  PHE CCC CG   1 ? 
ATOM   11191 C  CD1  . PHE C  2  336 ? -36.206 0.064   -54.569 1.000 26.547  ? 334  PHE CCC CD1  1 ? 
ATOM   11192 C  CD2  . PHE C  2  336 ? -33.926 -0.616  -54.301 1.000 27.732  ? 334  PHE CCC CD2  1 ? 
ATOM   11193 C  CE1  . PHE C  2  336 ? -35.850 1.379   -54.323 1.000 26.858  ? 334  PHE CCC CE1  1 ? 
ATOM   11194 C  CE2  . PHE C  2  336 ? -33.570 0.707   -54.079 1.000 25.251  ? 334  PHE CCC CE2  1 ? 
ATOM   11195 C  CZ   . PHE C  2  336 ? -34.538 1.694   -54.078 1.000 26.805  ? 334  PHE CCC CZ   1 ? 
ATOM   11196 H  H    . PHE C  2  336 ? -34.612 -3.603  -52.543 1.000 25.984  ? 334  PHE CCC H    1 c 
ATOM   11197 H  HA   . PHE C  2  336 ? -37.013 -2.365  -53.200 1.000 27.306  ? 334  PHE CCC HA   1 c 
ATOM   11198 H  HB2  . PHE C  2  336 ? -34.856 -2.910  -54.980 1.000 26.626  ? 334  PHE CCC HB2  1 c 
ATOM   11199 H  HB3  . PHE C  2  336 ? -36.290 -2.454  -55.484 1.000 26.630  ? 334  PHE CCC HB3  1 c 
ATOM   11200 H  HD1  . PHE C  2  336 ? -37.112 -0.156  -54.715 1.000 26.299  ? 334  PHE CCC HD1  1 c 
ATOM   11201 H  HD2  . PHE C  2  336 ? -33.269 -1.294  -54.284 1.000 26.511  ? 334  PHE CCC HD2  1 c 
ATOM   11202 H  HE1  . PHE C  2  336 ? -36.505 2.058   -54.344 1.000 26.737  ? 334  PHE CCC HE1  1 c 
ATOM   11203 H  HE2  . PHE C  2  336 ? -32.668 0.930   -53.912 1.000 26.202  ? 334  PHE CCC HE2  1 c 
ATOM   11204 H  HZ   . PHE C  2  336 ? -34.289 2.594   -53.944 1.000 26.451  ? 334  PHE CCC HZ   1 c 
ATOM   11205 N  N    . PRO C  2  337 ? -37.930 -4.571  -54.369 1.000 28.293  ? 335  PRO CCC N    1 ? 
ATOM   11206 C  CA   . PRO C  2  337 ? -38.564 -5.889  -54.404 1.000 28.930  ? 335  PRO CCC CA   1 ? 
ATOM   11207 C  C    . PRO C  2  337 ? -37.619 -7.027  -54.758 1.000 27.769  ? 335  PRO CCC C    1 ? 
ATOM   11208 O  O    . PRO C  2  337 ? -37.747 -8.094  -54.141 1.000 30.468  ? 335  PRO CCC O    1 ? 
ATOM   11209 C  CB   . PRO C  2  337 ? -39.713 -5.674  -55.439 1.000 26.114  ? 335  PRO CCC CB   1 ? 
ATOM   11210 C  CG   . PRO C  2  337 ? -40.089 -4.257  -55.179 1.000 28.634  ? 335  PRO CCC CG   1 ? 
ATOM   11211 C  CD   . PRO C  2  337 ? -38.755 -3.552  -55.018 1.000 28.185  ? 335  PRO CCC CD   1 ? 
ATOM   11212 H  HA   . PRO C  2  337 ? -38.968 -6.067  -53.518 1.000 28.037  ? 335  PRO CCC HA   1 c 
ATOM   11213 H  HB2  . PRO C  2  337 ? -39.395 -5.795  -56.359 1.000 27.338  ? 335  PRO CCC HB2  1 c 
ATOM   11214 H  HB3  . PRO C  2  337 ? -40.466 -6.280  -55.271 1.000 27.338  ? 335  PRO CCC HB3  1 c 
ATOM   11215 H  HG2  . PRO C  2  337 ? -40.593 -3.884  -55.930 1.000 27.926  ? 335  PRO CCC HG2  1 c 
ATOM   11216 H  HG3  . PRO C  2  337 ? -40.626 -4.181  -54.364 1.000 27.919  ? 335  PRO CCC HG3  1 c 
ATOM   11217 H  HD2  . PRO C  2  337 ? -38.384 -3.298  -55.883 1.000 28.308  ? 335  PRO CCC HD2  1 c 
ATOM   11218 H  HD3  . PRO C  2  337 ? -38.842 -2.757  -54.460 1.000 28.310  ? 335  PRO CCC HD3  1 c 
ATOM   11219 N  N    . ALA C  2  338 ? -36.711 -6.856  -55.720 1.000 28.674  ? 336  ALA CCC N    1 ? 
ATOM   11220 C  CA   . ALA C  2  338 ? -35.844 -7.943  -56.194 1.000 29.928  ? 336  ALA CCC CA   1 ? 
ATOM   11221 C  C    . ALA C  2  338 ? -34.569 -8.012  -55.354 1.000 26.985  ? 336  ALA CCC C    1 ? 
ATOM   11222 O  O    . ALA C  2  338 ? -34.053 -9.122  -55.176 1.000 28.907  ? 336  ALA CCC O    1 ? 
ATOM   11223 C  CB   . ALA C  2  338 ? -35.470 -7.754  -57.628 1.000 30.975  ? 336  ALA CCC CB   1 ? 
ATOM   11224 H  H    . ALA C  2  338 ? -36.560 -6.066  -56.148 1.000 28.757  ? 336  ALA CCC H    1 c 
ATOM   11225 H  HA   . ALA C  2  338 ? -36.328 -8.798  -56.101 1.000 29.296  ? 336  ALA CCC HA   1 c 
ATOM   11226 H  HB1  . ALA C  2  338 ? -34.845 -8.448  -57.894 1.000 30.663  ? 336  ALA CCC HB1  1 c 
ATOM   11227 H  HB2  . ALA C  2  338 ? -36.267 -7.808  -58.183 1.000 30.652  ? 336  ALA CCC HB2  1 c 
ATOM   11228 H  HB3  . ALA C  2  338 ? -35.054 -6.883  -57.745 1.000 30.648  ? 336  ALA CCC HB3  1 c 
ATOM   11229 N  N    . VAL C  2  339 ? -34.011 -6.862  -54.977 1.000 26.608  ? 337  VAL CCC N    1 ? 
ATOM   11230 C  CA   . VAL C  2  339 ? -32.617 -6.784  -54.445 1.000 25.775  ? 337  VAL CCC CA   1 ? 
ATOM   11231 C  C    . VAL C  2  339 ? -32.523 -5.738  -53.328 1.000 27.305  ? 337  VAL CCC C    1 ? 
ATOM   11232 O  O    . VAL C  2  339 ? -33.288 -4.764  -53.296 1.000 28.570  ? 337  VAL CCC O    1 ? 
ATOM   11233 C  CB   . VAL C  2  339 ? -31.619 -6.455  -55.565 1.000 30.357  ? 337  VAL CCC CB   1 ? 
ATOM   11234 C  CG1  . VAL C  2  339 ? -31.454 -7.581  -56.548 1.000 29.306  ? 337  VAL CCC CG1  1 ? 
ATOM   11235 C  CG2  . VAL C  2  339 ? -31.991 -5.162  -56.298 1.000 27.933  ? 337  VAL CCC CG2  1 ? 
ATOM   11236 H  H    . VAL C  2  339 ? -34.437 -6.058  -55.025 1.000 26.511  ? 337  VAL CCC H    1 c 
ATOM   11237 H  HA   . VAL C  2  339 ? -32.384 -7.652  -54.071 1.000 27.059  ? 337  VAL CCC HA   1 c 
ATOM   11238 H  HB   . VAL C  2  339 ? -30.742 -6.308  -55.134 1.000 28.765  ? 337  VAL CCC HB   1 c 
ATOM   11239 H  HG11 . VAL C  2  339 ? -31.282 -8.409  -56.068 1.000 29.625  ? 337  VAL CCC HG11 1 c 
ATOM   11240 H  HG12 . VAL C  2  339 ? -30.705 -7.388  -57.139 1.000 29.626  ? 337  VAL CCC HG12 1 c 
ATOM   11241 H  HG13 . VAL C  2  339 ? -32.266 -7.675  -57.075 1.000 29.623  ? 337  VAL CCC HG13 1 c 
ATOM   11242 H  HG21 . VAL C  2  339 ? -32.890 -5.239  -56.662 1.000 28.649  ? 337  VAL CCC HG21 1 c 
ATOM   11243 H  HG22 . VAL C  2  339 ? -31.361 -5.009  -57.024 1.000 28.657  ? 337  VAL CCC HG22 1 c 
ATOM   11244 H  HG23 . VAL C  2  339 ? -31.956 -4.413  -55.679 1.000 28.655  ? 337  VAL CCC HG23 1 c 
ATOM   11245 N  N    . HIS C  2  340 ? -31.575 -5.967  -52.434 1.000 27.210  ? 338  HIS CCC N    1 ? 
ATOM   11246 C  CA   . HIS C  2  340 ? -30.930 -4.911  -51.632 1.000 24.164  ? 338  HIS CCC CA   1 ? 
ATOM   11247 C  C    . HIS C  2  340 ? -29.828 -4.253  -52.452 1.000 22.403  ? 338  HIS CCC C    1 ? 
ATOM   11248 O  O    . HIS C  2  340 ? -29.012 -4.942  -53.059 1.000 24.574  ? 338  HIS CCC O    1 ? 
ATOM   11249 C  CB   . HIS C  2  340 ? -30.263 -5.466  -50.345 1.000 25.962  ? 338  HIS CCC CB   1 ? 
ATOM   11250 C  CG   . HIS C  2  340 ? -31.177 -6.190  -49.432 1.000 26.637  ? 338  HIS CCC CG   1 ? 
ATOM   11251 N  ND1  . HIS C  2  340 ? -31.971 -5.565  -48.532 1.000 29.850  ? 338  HIS CCC ND1  1 ? 
ATOM   11252 C  CD2  . HIS C  2  340 ? -31.405 -7.528  -49.319 1.000 30.869  ? 338  HIS CCC CD2  1 ? 
ATOM   11253 C  CE1  . HIS C  2  340 ? -32.665 -6.485  -47.854 1.000 29.896  ? 338  HIS CCC CE1  1 ? 
ATOM   11254 N  NE2  . HIS C  2  340 ? -32.300 -7.700  -48.301 1.000 28.256  ? 338  HIS CCC NE2  1 ? 
ATOM   11255 H  H    . HIS C  2  340 ? -31.247 -6.797  -52.251 1.000 26.482  ? 338  HIS CCC H    1 c 
ATOM   11256 H  HA   . HIS C  2  340 ? -31.604 -4.234  -51.392 1.000 24.712  ? 338  HIS CCC HA   1 c 
ATOM   11257 H  HB2  . HIS C  2  340 ? -29.536 -6.074  -50.606 1.000 25.675  ? 338  HIS CCC HB2  1 c 
ATOM   11258 H  HB3  . HIS C  2  340 ? -29.859 -4.716  -49.854 1.000 25.676  ? 338  HIS CCC HB3  1 c 
ATOM   11259 H  HD1  . HIS C  2  340 ? -32.021 -4.693  -48.413 0.000 29.420  ? 338  HIS CCC HD1  1 c 
ATOM   11260 H  HD2  . HIS C  2  340 ? -30.978 -8.211  -49.801 1.000 29.183  ? 338  HIS CCC HD2  1 c 
ATOM   11261 H  HE1  . HIS C  2  340 ? -33.284 -6.311  -47.166 1.000 29.450  ? 338  HIS CCC HE1  1 c 
ATOM   11262 H  HE2  . HIS C  2  340 ? -32.622 -8.459  -48.007 0.000 28.540  ? 338  HIS CCC HE2  1 c 
ATOM   11263 N  N    . HIS C  2  341 ? -29.725 -2.920  -52.310 1.000 23.986  ? 339  HIS CCC N    1 ? 
ATOM   11264 C  CA   . HIS C  2  341 ? -28.630 -2.163  -52.950 1.000 25.942  ? 339  HIS CCC CA   1 ? 
ATOM   11265 C  C    . HIS C  2  341 ? -27.880 -1.316  -51.946 1.000 21.894  ? 339  HIS CCC C    1 ? 
ATOM   11266 O  O    . HIS C  2  341 ? -28.446 -0.907  -50.935 1.000 25.555  ? 339  HIS CCC O    1 ? 
ATOM   11267 C  CB   . HIS C  2  341 ? -29.222 -1.242  -54.022 1.000 26.448  ? 339  HIS CCC CB   1 ? 
ATOM   11268 C  CG   . HIS C  2  341 ? -29.525 -1.873  -55.327 1.000 26.507  ? 339  HIS CCC CG   1 ? 
ATOM   11269 N  ND1  . HIS C  2  341 ? -28.636 -2.726  -55.931 1.000 27.560  ? 339  HIS CCC ND1  1 ? 
ATOM   11270 C  CD2  . HIS C  2  341 ? -30.569 -1.709  -56.193 1.000 26.431  ? 339  HIS CCC CD2  1 ? 
ATOM   11271 C  CE1  . HIS C  2  341 ? -29.095 -3.066  -57.129 1.000 26.243  ? 339  HIS CCC CE1  1 ? 
ATOM   11272 N  NE2  . HIS C  2  341 ? -30.291 -2.469  -57.305 1.000 25.179  ? 339  HIS CCC NE2  1 ? 
ATOM   11273 H  H    . HIS C  2  341 ? -30.297 -2.400  -51.828 1.000 24.046  ? 339  HIS CCC H    1 c 
ATOM   11274 H  HA   . HIS C  2  341 ? -28.005 -2.795  -53.366 1.000 24.828  ? 339  HIS CCC HA   1 c 
ATOM   11275 H  HB2  . HIS C  2  341 ? -30.051 -0.850  -53.669 1.000 26.336  ? 339  HIS CCC HB2  1 c 
ATOM   11276 H  HB3  . HIS C  2  341 ? -28.594 -0.502  -54.174 1.000 26.335  ? 339  HIS CCC HB3  1 c 
ATOM   11277 H  HD1  . HIS C  2  341 ? -27.856 -2.956  -55.621 0.000 27.380  ? 339  HIS CCC HD1  1 c 
ATOM   11278 H  HD2  . HIS C  2  341 ? -31.329 -1.172  -56.063 1.000 26.169  ? 339  HIS CCC HD2  1 c 
ATOM   11279 H  HE1  . HIS C  2  341 ? -28.686 -3.672  -57.723 1.000 26.294  ? 339  HIS CCC HE1  1 c 
ATOM   11280 H  HE2  . HIS C  2  341 ? -30.799 -2.526  -58.018 0.000 25.480  ? 339  HIS CCC HE2  1 c 
ATOM   11281 N  N    . LEU C  2  342 ? -26.610 -1.043  -52.263 1.000 23.594  ? 340  LEU CCC N    1 ? 
ATOM   11282 C  CA   . LEU C  2  342 ? -25.749 -0.108  -51.503 1.000 24.950  ? 340  LEU CCC CA   1 ? 
ATOM   11283 C  C    . LEU C  2  342 ? -25.734 1.208   -52.302 1.000 25.222  ? 340  LEU CCC C    1 ? 
ATOM   11284 O  O    . LEU C  2  342 ? -25.450 1.178   -53.509 1.000 25.859  ? 340  LEU CCC O    1 ? 
ATOM   11285 C  CB   . LEU C  2  342 ? -24.377 -0.755  -51.417 1.000 28.348  ? 340  LEU CCC CB   1 ? 
ATOM   11286 C  CG   . LEU C  2  342 ? -23.582 -0.611  -50.147 1.000 35.103  ? 340  LEU CCC CG   1 ? 
ATOM   11287 C  CD1  . LEU C  2  342 ? -24.356 -1.104  -48.937 1.000 32.275  ? 340  LEU CCC CD1  1 ? 
ATOM   11288 C  CD2  . LEU C  2  342 ? -22.251 -1.351  -50.302 1.000 31.861  ? 340  LEU CCC CD2  1 ? 
ATOM   11289 H  H    . LEU C  2  342 ? -26.198 -1.413  -52.987 1.000 23.525  ? 340  LEU CCC H    1 c 
ATOM   11290 H  HA   . LEU C  2  342 ? -26.126 0.040   -50.608 1.000 25.376  ? 340  LEU CCC HA   1 c 
ATOM   11291 H  HB2  . LEU C  2  342 ? -24.487 -1.711  -51.589 1.000 28.899  ? 340  LEU CCC HB2  1 c 
ATOM   11292 H  HB3  . LEU C  2  342 ? -23.835 -0.396  -52.146 1.000 28.908  ? 340  LEU CCC HB3  1 c 
ATOM   11293 H  HG   . LEU C  2  342 ? -23.386 0.348   -50.017 1.000 32.541  ? 340  LEU CCC HG   1 c 
ATOM   11294 H  HD11 . LEU C  2  342 ? -24.958 -0.403  -48.629 1.000 33.087  ? 340  LEU CCC HD11 1 c 
ATOM   11295 H  HD12 . LEU C  2  342 ? -23.735 -1.332  -48.224 1.000 33.090  ? 340  LEU CCC HD12 1 c 
ATOM   11296 H  HD13 . LEU C  2  342 ? -24.873 -1.890  -49.180 1.000 33.083  ? 340  LEU CCC HD13 1 c 
ATOM   11297 H  HD21 . LEU C  2  342 ? -22.421 -2.294  -50.470 1.000 32.827  ? 340  LEU CCC HD21 1 c 
ATOM   11298 H  HD22 . LEU C  2  342 ? -21.729 -1.256  -49.486 1.000 32.828  ? 340  LEU CCC HD22 1 c 
ATOM   11299 H  HD23 . LEU C  2  342 ? -21.754 -0.973  -51.048 1.000 32.827  ? 340  LEU CCC HD23 1 c 
ATOM   11300 N  N    . VAL C  2  343 ? -26.114 2.285   -51.647 1.000 26.138  ? 341  VAL CCC N    1 ? 
ATOM   11301 C  CA   . VAL C  2  343 ? -26.269 3.617   -52.284 1.000 25.156  ? 341  VAL CCC CA   1 ? 
ATOM   11302 C  C    . VAL C  2  343 ? -25.402 4.603   -51.521 1.000 26.846  ? 341  VAL CCC C    1 ? 
ATOM   11303 O  O    . VAL C  2  343 ? -25.404 4.600   -50.273 1.000 26.360  ? 341  VAL CCC O    1 ? 
ATOM   11304 C  CB   . VAL C  2  343 ? -27.744 4.039   -52.303 1.000 26.849  ? 341  VAL CCC CB   1 ? 
ATOM   11305 C  CG1  . VAL C  2  343 ? -27.966 5.337   -53.111 1.000 25.504  ? 341  VAL CCC CG1  1 ? 
ATOM   11306 C  CG2  . VAL C  2  343 ? -28.601 2.894   -52.831 1.000 24.977  ? 341  VAL CCC CG2  1 ? 
ATOM   11307 H  H    . VAL C  2  343 ? -26.308 2.280   -50.757 1.000 25.688  ? 341  VAL CCC H    1 c 
ATOM   11308 H  HA   . VAL C  2  343 ? -25.947 3.565   -53.201 1.000 25.970  ? 341  VAL CCC HA   1 c 
ATOM   11309 H  HB   . VAL C  2  343 ? -28.015 4.214   -51.368 1.000 25.904  ? 341  VAL CCC HB   1 c 
ATOM   11310 H  HG11 . VAL C  2  343 ? -27.549 6.085   -52.648 1.000 25.914  ? 341  VAL CCC HG11 1 c 
ATOM   11311 H  HG12 . VAL C  2  343 ? -28.920 5.506   -53.201 1.000 25.912  ? 341  VAL CCC HG12 1 c 
ATOM   11312 H  HG13 . VAL C  2  343 ? -27.569 5.242   -53.994 1.000 25.913  ? 341  VAL CCC HG13 1 c 
ATOM   11313 H  HG21 . VAL C  2  343 ? -28.159 2.482   -53.594 1.000 25.541  ? 341  VAL CCC HG21 1 c 
ATOM   11314 H  HG22 . VAL C  2  343 ? -29.469 3.237   -53.108 1.000 25.542  ? 341  VAL CCC HG22 1 c 
ATOM   11315 H  HG23 . VAL C  2  343 ? -28.725 2.230   -52.131 1.000 25.542  ? 341  VAL CCC HG23 1 c 
ATOM   11316 N  N    . SER C  2  344 ? -24.758 5.530   -52.234 1.000 24.902  ? 342  SER CCC N    1 ? 
ATOM   11317 C  CA   . SER C  2  344 ? -24.016 6.617   -51.568 1.000 23.528  ? 342  SER CCC CA   1 ? 
ATOM   11318 C  C    . SER C  2  344 ? -24.486 7.930   -52.146 1.000 23.678  ? 342  SER CCC C    1 ? 
ATOM   11319 O  O    . SER C  2  344 ? -25.135 7.901   -53.215 1.000 24.356  ? 342  SER CCC O    1 ? 
ATOM   11320 C  CB   . SER C  2  344 ? -22.522 6.459   -51.700 1.000 25.876  ? 342  SER CCC CB   1 ? 
ATOM   11321 O  OG   . SER C  2  344 ? -22.115 5.211   -51.174 1.000 25.734  ? 342  SER CCC OG   1 ? 
ATOM   11322 H  H    . SER C  2  344 ? -24.722 5.564   -53.144 1.000 25.011  ? 342  SER CCC H    1 c 
ATOM   11323 H  HA   . SER C  2  344 ? -24.247 6.606   -50.601 1.000 24.259  ? 342  SER CCC HA   1 c 
ATOM   11324 H  HB2  . SER C  2  344 ? -22.268 6.517   -52.649 1.000 25.271  ? 342  SER CCC HB2  1 c 
ATOM   11325 H  HB3  . SER C  2  344 ? -22.070 7.187   -51.215 1.000 25.271  ? 342  SER CCC HB3  1 c 
ATOM   11326 H  HG   . SER C  2  344 ? -21.276 5.153   -51.254 0.000 25.600  ? 342  SER CCC HG   1 c 
ATOM   11327 N  N    . THR C  2  345 ? -24.247 9.013   -51.425 1.000 23.795  ? 343  THR CCC N    1 ? 
ATOM   11328 C  CA   . THR C  2  345 ? -24.780 10.355  -51.777 1.000 24.447  ? 343  THR CCC CA   1 ? 
ATOM   11329 C  C    . THR C  2  345 ? -23.641 11.360  -51.838 1.000 27.843  ? 343  THR CCC C    1 ? 
ATOM   11330 O  O    . THR C  2  345 ? -22.959 11.526  -50.814 1.000 24.312  ? 343  THR CCC O    1 ? 
ATOM   11331 C  CB   . THR C  2  345 ? -25.819 10.842  -50.780 1.000 27.975  ? 343  THR CCC CB   1 ? 
ATOM   11332 O  OG1  . THR C  2  345 ? -26.878 9.881   -50.649 1.000 25.172  ? 343  THR CCC OG1  1 ? 
ATOM   11333 C  CG2  . THR C  2  345 ? -26.374 12.180  -51.188 1.000 27.865  ? 343  THR CCC CG2  1 ? 
ATOM   11334 H  H    . THR C  2  345 ? -23.745 9.016   -50.665 1.000 23.927  ? 343  THR CCC H    1 c 
ATOM   11335 H  HA   . THR C  2  345 ? -25.199 10.298  -52.666 1.000 25.573  ? 343  THR CCC HA   1 c 
ATOM   11336 H  HB   . THR C  2  345 ? -25.376 10.942  -49.904 1.000 26.697  ? 343  THR CCC HB   1 c 
ATOM   11337 H  HG1  . THR C  2  345 ? -27.450 10.158  -50.100 0.000 25.370  ? 343  THR CCC HG1  1 c 
ATOM   11338 H  HG21 . THR C  2  345 ? -25.769 12.887  -50.899 1.000 27.894  ? 343  THR CCC HG21 1 c 
ATOM   11339 H  HG22 . THR C  2  345 ? -27.245 12.310  -50.771 1.000 27.889  ? 343  THR CCC HG22 1 c 
ATOM   11340 H  HG23 . THR C  2  345 ? -26.472 12.212  -52.156 1.000 27.884  ? 343  THR CCC HG23 1 c 
ATOM   11341 N  N    . ILE C  2  346 ? -23.473 12.016  -52.991 1.000 24.283  ? 344  ILE CCC N    1 ? 
ATOM   11342 C  CA   . ILE C  2  346 ? -22.457 13.106  -53.167 1.000 24.921  ? 344  ILE CCC CA   1 ? 
ATOM   11343 C  C    . ILE C  2  346 ? -23.228 14.402  -53.412 1.000 24.294  ? 344  ILE CCC C    1 ? 
ATOM   11344 O  O    . ILE C  2  346 ? -24.178 14.395  -54.253 1.000 25.071  ? 344  ILE CCC O    1 ? 
ATOM   11345 C  CB   . ILE C  2  346 ? -21.480 12.786  -54.308 1.000 27.185  ? 344  ILE CCC CB   1 ? 
ATOM   11346 C  CG1  . ILE C  2  346 ? -20.764 11.463  -54.073 1.000 30.199  ? 344  ILE CCC CG1  1 ? 
ATOM   11347 C  CG2  . ILE C  2  346 ? -20.483 13.942  -54.477 1.000 27.494  ? 344  ILE CCC CG2  1 ? 
ATOM   11348 C  CD1  . ILE C  2  346 ? -20.443 10.716  -55.326 1.000 40.284  ? 344  ILE CCC CD1  1 ? 
ATOM   11349 H  H    . ILE C  2  346 ? -23.962 11.842  -53.739 1.000 25.231  ? 344  ILE CCC H    1 c 
ATOM   11350 H  HA   . ILE C  2  346 ? -21.949 13.195  -52.343 1.000 25.087  ? 344  ILE CCC HA   1 c 
ATOM   11351 H  HB   . ILE C  2  346 ? -22.002 12.706  -55.141 1.000 27.362  ? 344  ILE CCC HB   1 c 
ATOM   11352 H  HG12 . ILE C  2  346 ? -19.929 11.639  -53.589 1.000 31.526  ? 344  ILE CCC HG12 1 c 
ATOM   11353 H  HG13 . ILE C  2  346 ? -21.325 10.894  -53.505 1.000 31.502  ? 344  ILE CCC HG13 1 c 
ATOM   11354 H  HG21 . ILE C  2  346 ? -20.907 14.671  -54.965 1.000 27.392  ? 344  ILE CCC HG21 1 c 
ATOM   11355 H  HG22 . ILE C  2  346 ? -19.706 13.633  -54.974 1.000 27.401  ? 344  ILE CCC HG22 1 c 
ATOM   11356 H  HG23 . ILE C  2  346 ? -20.201 14.261  -53.603 1.000 27.389  ? 344  ILE CCC HG23 1 c 
ATOM   11357 H  HD11 . ILE C  2  346 ? -21.257 10.572  -55.838 1.000 36.805  ? 344  ILE CCC HD11 1 c 
ATOM   11358 H  HD12 . ILE C  2  346 ? -20.046 9.858   -55.100 1.000 36.771  ? 344  ILE CCC HD12 1 c 
ATOM   11359 H  HD13 . ILE C  2  346 ? -19.813 11.233  -55.859 1.000 36.804  ? 344  ILE CCC HD13 1 c 
ATOM   11360 N  N    . THR C  2  347 ? -22.862 15.457  -52.724 1.000 23.261  ? 345  THR CCC N    1 ? 
ATOM   11361 C  CA   . THR C  2  347 ? -23.460 16.807  -52.919 1.000 24.207  ? 345  THR CCC CA   1 ? 
ATOM   11362 C  C    . THR C  2  347 ? -22.392 17.812  -53.347 1.000 25.073  ? 345  THR CCC C    1 ? 
ATOM   11363 O  O    . THR C  2  347 ? -21.207 17.625  -53.036 1.000 24.425  ? 345  THR CCC O    1 ? 
ATOM   11364 C  CB   . THR C  2  347 ? -24.232 17.283  -51.692 1.000 27.192  ? 345  THR CCC CB   1 ? 
ATOM   11365 O  OG1  . THR C  2  347 ? -23.334 17.421  -50.582 1.000 27.303  ? 345  THR CCC OG1  1 ? 
ATOM   11366 C  CG2  . THR C  2  347 ? -25.320 16.297  -51.334 1.000 27.077  ? 345  THR CCC CG2  1 ? 
ATOM   11367 H  H    . THR C  2  347 ? -22.220 15.444  -52.078 1.000 23.729  ? 345  THR CCC H    1 c 
ATOM   11368 H  HA   . THR C  2  347 ? -24.102 16.731  -53.658 1.000 24.726  ? 345  THR CCC HA   1 c 
ATOM   11369 H  HB   . THR C  2  347 ? -24.640 18.159  -51.895 1.000 26.596  ? 345  THR CCC HB   1 c 
ATOM   11370 H  HG1  . THR C  2  347 ? -23.770 17.704  -49.899 0.000 27.310  ? 345  THR CCC HG1  1 c 
ATOM   11371 H  HG21 . THR C  2  347 ? -25.856 16.102  -52.124 1.000 27.112  ? 345  THR CCC HG21 1 c 
ATOM   11372 H  HG22 . THR C  2  347 ? -25.890 16.679  -50.643 1.000 27.112  ? 345  THR CCC HG22 1 c 
ATOM   11373 H  HG23 . THR C  2  347 ? -24.918 15.474  -51.003 1.000 27.106  ? 345  THR CCC HG23 1 c 
ATOM   11374 N  N    . ALA C  2  348 ? -22.856 18.879  -53.983 1.000 23.746  ? 346  ALA CCC N    1 ? 
ATOM   11375 C  CA   . ALA C  2  348 ? -21.978 19.997  -54.409 1.000 24.151  ? 346  ALA CCC CA   1 ? 
ATOM   11376 C  C    . ALA C  2  348 ? -22.851 21.177  -54.767 1.000 23.098  ? 346  ALA CCC C    1 ? 
ATOM   11377 O  O    . ALA C  2  348 ? -24.112 21.080  -54.586 1.000 24.097  ? 346  ALA CCC O    1 ? 
ATOM   11378 C  CB   . ALA C  2  348 ? -21.083 19.562  -55.533 1.000 25.861  ? 346  ALA CCC CB   1 ? 
ATOM   11379 H  H    . ALA C  2  348 ? -23.731 19.004  -54.207 1.000 24.147  ? 346  ALA CCC H    1 c 
ATOM   11380 H  HA   . ALA C  2  348 ? -21.416 20.253  -53.645 1.000 24.191  ? 346  ALA CCC HA   1 c 
ATOM   11381 H  HB1  . ALA C  2  348 ? -20.513 20.302  -55.800 1.000 25.327  ? 346  ALA CCC HB1  1 c 
ATOM   11382 H  HB2  . ALA C  2  348 ? -20.529 18.819  -55.241 1.000 25.322  ? 346  ALA CCC HB2  1 c 
ATOM   11383 H  HB3  . ALA C  2  348 ? -21.624 19.282  -56.290 1.000 25.323  ? 346  ALA CCC HB3  1 c 
ATOM   11384 N  N    . GLN C  2  349 ? -22.222 22.277  -55.193 1.000 25.192  ? 347  GLN CCC N    1 ? 
ATOM   11385 C  CA   . GLN C  2  349 ? -22.966 23.478  -55.611 1.000 23.888  ? 347  GLN CCC CA   1 ? 
ATOM   11386 C  C    . GLN C  2  349 ? -22.670 23.745  -57.085 1.000 22.996  ? 347  GLN CCC C    1 ? 
ATOM   11387 O  O    . GLN C  2  349 ? -21.492 23.676  -57.494 1.000 24.538  ? 347  GLN CCC O    1 ? 
ATOM   11388 C  CB   . GLN C  2  349 ? -22.654 24.695  -54.746 1.000 26.675  ? 347  GLN CCC CB   1 ? 
ATOM   11389 C  CG   . GLN C  2  349 ? -23.168 24.552  -53.324 0.800 34.189  ? 347  GLN CCC CG   1 ? 
ATOM   11390 C  CD   . GLN C  2  349 ? -22.913 25.767  -52.477 0.800 45.431  ? 347  GLN CCC CD   1 ? 
ATOM   11391 O  OE1  . GLN C  2  349 ? -21.836 26.361  -52.519 1.000 52.329  ? 347  GLN CCC OE1  1 ? 
ATOM   11392 N  NE2  . GLN C  2  349 ? -23.917 26.140  -51.700 1.000 50.321  ? 347  GLN CCC NE2  1 ? 
ATOM   11393 H  H    . GLN C  2  349 ? -21.315 22.354  -55.240 1.000 24.382  ? 347  GLN CCC H    1 c 
ATOM   11394 H  HA   . GLN C  2  349 ? -23.925 23.283  -55.525 1.000 24.461  ? 347  GLN CCC HA   1 c 
ATOM   11395 H  HB2  . GLN C  2  349 ? -21.684 24.826  -54.726 1.000 27.619  ? 347  GLN CCC HB2  1 c 
ATOM   11396 H  HB3  . GLN C  2  349 ? -23.055 25.478  -55.162 1.000 27.691  ? 347  GLN CCC HB3  1 c 
ATOM   11397 H  HG2  . GLN C  2  349 ? -24.133 24.377  -53.349 0.800 34.545  ? 347  GLN CCC HG2  1 c 
ATOM   11398 H  HG3  . GLN C  2  349 ? -22.736 23.778  -52.905 0.800 34.535  ? 347  GLN CCC HG3  1 c 
ATOM   11399 H  HE21 . GLN C  2  349 ? -23.837 26.824  -51.154 0.000 50.360  ? 347  GLN CCC HE21 1 c 
ATOM   11400 H  HE22 . GLN C  2  349 ? -24.670 25.652  -51.682 0.000 50.360  ? 347  GLN CCC HE22 1 c 
ATOM   11401 N  N    . LEU C  2  350 ? -23.711 24.080  -57.824 1.000 24.114  ? 348  LEU CCC N    1 ? 
ATOM   11402 C  CA   . LEU C  2  350 ? -23.591 24.516  -59.240 1.000 23.593  ? 348  LEU CCC CA   1 ? 
ATOM   11403 C  C    . LEU C  2  350 ? -23.103 25.966  -59.290 1.000 23.989  ? 348  LEU CCC C    1 ? 
ATOM   11404 O  O    . LEU C  2  350 ? -23.707 26.896  -58.726 1.000 25.507  ? 348  LEU CCC O    1 ? 
ATOM   11405 C  CB   . LEU C  2  350 ? -24.962 24.442  -59.932 1.000 24.814  ? 348  LEU CCC CB   1 ? 
ATOM   11406 C  CG   . LEU C  2  350 ? -24.917 24.639  -61.457 1.000 27.034  ? 348  LEU CCC CG   1 ? 
ATOM   11407 C  CD1  . LEU C  2  350 ? -24.250 23.466  -62.109 1.000 27.319  ? 348  LEU CCC CD1  1 ? 
ATOM   11408 C  CD2  . LEU C  2  350 ? -26.334 24.831  -62.010 1.000 33.198  ? 348  LEU CCC CD2  1 ? 
ATOM   11409 H  H    . LEU C  2  350 ? -24.567 24.067  -57.510 1.000 23.730  ? 348  LEU CCC H    1 c 
ATOM   11410 H  HA   . LEU C  2  350 ? -22.950 23.932  -59.699 1.000 24.022  ? 348  LEU CCC HA   1 c 
ATOM   11411 H  HB2  . LEU C  2  350 ? -25.360 23.570  -59.740 1.000 25.029  ? 348  LEU CCC HB2  1 c 
ATOM   11412 H  HB3  . LEU C  2  350 ? -25.544 25.126  -59.544 1.000 25.035  ? 348  LEU CCC HB3  1 c 
ATOM   11413 H  HG   . LEU C  2  350 ? -24.389 25.451  -61.657 1.000 27.708  ? 348  LEU CCC HG   1 c 
ATOM   11414 H  HD11 . LEU C  2  350 ? -23.295 23.493  -61.928 1.000 27.216  ? 348  LEU CCC HD11 1 c 
ATOM   11415 H  HD12 . LEU C  2  350 ? -24.398 23.502  -63.070 1.000 27.237  ? 348  LEU CCC HD12 1 c 
ATOM   11416 H  HD13 . LEU C  2  350 ? -24.625 22.641  -61.755 1.000 27.220  ? 348  LEU CCC HD13 1 c 
ATOM   11417 H  HD21 . LEU C  2  350 ? -26.820 23.991  -61.957 1.000 31.163  ? 348  LEU CCC HD21 1 c 
ATOM   11418 H  HD22 . LEU C  2  350 ? -26.284 25.118  -62.939 1.000 31.159  ? 348  LEU CCC HD22 1 c 
ATOM   11419 H  HD23 . LEU C  2  350 ? -26.799 25.508  -61.488 1.000 31.146  ? 348  LEU CCC HD23 1 c 
ATOM   11420 N  N    . PRO C  2  351 ? -21.988 26.212  -60.036 1.000 24.883  ? 349  PRO CCC N    1 ? 
ATOM   11421 C  CA   . PRO C  2  351 ? -21.559 27.588  -60.251 1.000 24.810  ? 349  PRO CCC CA   1 ? 
ATOM   11422 C  C    . PRO C  2  351 ? -22.627 28.436  -60.937 1.000 24.609  ? 349  PRO CCC C    1 ? 
ATOM   11423 O  O    . PRO C  2  351 ? -23.278 27.917  -61.853 1.000 25.939  ? 349  PRO CCC O    1 ? 
ATOM   11424 C  CB   . PRO C  2  351 ? -20.348 27.437  -61.172 1.000 28.001  ? 349  PRO CCC CB   1 ? 
ATOM   11425 C  CG   . PRO C  2  351 ? -19.809 26.047  -60.834 1.000 27.673  ? 349  PRO CCC CG   1 ? 
ATOM   11426 C  CD   . PRO C  2  351 ? -21.106 25.234  -60.672 1.000 26.611  ? 349  PRO CCC CD   1 ? 
ATOM   11427 H  HA   . PRO C  2  351 ? -21.284 27.996  -59.391 1.000 25.364  ? 349  PRO CCC HA   1 c 
ATOM   11428 H  HB2  . PRO C  2  351 ? -20.612 27.491  -62.115 1.000 27.132  ? 349  PRO CCC HB2  1 c 
ATOM   11429 H  HB3  . PRO C  2  351 ? -19.677 28.128  -60.988 1.000 27.138  ? 349  PRO CCC HB3  1 c 
ATOM   11430 H  HG2  . PRO C  2  351 ? -19.256 25.696  -61.561 1.000 27.517  ? 349  PRO CCC HG2  1 c 
ATOM   11431 H  HG3  . PRO C  2  351 ? -19.289 26.058  -60.005 1.000 27.500  ? 349  PRO CCC HG3  1 c 
ATOM   11432 H  HD2  . PRO C  2  351 ? -21.458 24.947  -61.535 1.000 26.436  ? 349  PRO CCC HD2  1 c 
ATOM   11433 H  HD3  . PRO C  2  351 ? -20.965 24.456  -60.103 1.000 26.424  ? 349  PRO CCC HD3  1 c 
ATOM   11434 N  N    . GLU C  2  352 ? -22.645 29.741  -60.639 1.000 24.475  ? 350  GLU CCC N    1 ? 
ATOM   11435 C  CA   . GLU C  2  352 ? -23.540 30.703  -61.307 1.000 25.530  ? 350  GLU CCC CA   1 ? 
ATOM   11436 C  C    . GLU C  2  352 ? -23.281 30.730  -62.816 1.000 25.935  ? 350  GLU CCC C    1 ? 
ATOM   11437 O  O    . GLU C  2  352 ? -24.241 31.038  -63.538 1.000 26.634  ? 350  GLU CCC O    1 ? 
ATOM   11438 C  CB   . GLU C  2  352 ? -23.326 32.126  -60.776 1.000 34.404  ? 350  GLU CCC CB   1 ? 
ATOM   11439 C  CG   . GLU C  2  352 ? -23.875 32.377  -59.389 1.000 48.842  ? 350  GLU CCC CG   1 ? 
ATOM   11440 C  CD   . GLU C  2  352 ? -23.181 33.590  -58.783 1.000 55.107  ? 350  GLU CCC CD   1 ? 
ATOM   11441 O  OE1  . GLU C  2  352 ? -22.806 33.537  -57.583 1.000 68.073  ? 350  GLU CCC OE1  1 ? 
ATOM   11442 O  OE2  . GLU C  2  352 ? -22.932 34.547  -59.558 1.000 60.860  ? 350  GLU CCC OE2  1 ? 
ATOM   11443 H  H    . GLU C  2  352 ? -22.106 30.110  -60.004 1.000 24.799  ? 350  GLU CCC H    1 c 
ATOM   11444 H  HA   . GLU C  2  352 ? -24.473 30.432  -61.145 1.000 26.899  ? 350  GLU CCC HA   1 c 
ATOM   11445 H  HB2  . GLU C  2  352 ? -22.364 32.311  -60.774 1.000 34.886  ? 350  GLU CCC HB2  1 c 
ATOM   11446 H  HB3  . GLU C  2  352 ? -23.749 32.755  -61.398 1.000 34.862  ? 350  GLU CCC HB3  1 c 
ATOM   11447 H  HG2  . GLU C  2  352 ? -24.841 32.543  -59.436 1.000 46.232  ? 350  GLU CCC HG2  1 c 
ATOM   11448 H  HG3  . GLU C  2  352 ? -23.721 31.594  -58.820 1.000 46.222  ? 350  GLU CCC HG3  1 c 
ATOM   11449 N  N    . GLN C  2  353 ? -22.056 30.396  -63.282 1.000 25.322  ? 351  GLN CCC N    1 ? 
ATOM   11450 C  CA   . GLN C  2  353 ? -21.676 30.475  -64.701 1.000 24.533  ? 351  GLN CCC CA   1 ? 
ATOM   11451 C  C    . GLN C  2  353 ? -22.163 29.258  -65.476 1.000 24.869  ? 351  GLN CCC C    1 ? 
ATOM   11452 O  O    . GLN C  2  353 ? -22.100 29.276  -66.676 1.000 24.443  ? 351  GLN CCC O    1 ? 
ATOM   11453 C  CB   . GLN C  2  353 ? -20.158 30.582  -64.852 1.000 25.526  ? 351  GLN CCC CB   1 ? 
ATOM   11454 C  CG   . GLN C  2  353 ? -19.567 31.854  -64.250 1.000 27.804  ? 351  GLN CCC CG   1 ? 
ATOM   11455 C  CD   . GLN C  2  353 ? -19.421 31.901  -62.749 1.000 27.732  ? 351  GLN CCC CD   1 ? 
ATOM   11456 O  OE1  . GLN C  2  353 ? -19.392 30.857  -62.077 1.000 26.518  ? 351  GLN CCC OE1  1 ? 
ATOM   11457 N  NE2  . GLN C  2  353 ? -19.342 33.122  -62.218 1.000 25.884  ? 351  GLN CCC NE2  1 ? 
ATOM   11458 H  H    . GLN C  2  353 ? -21.391 30.093  -62.742 1.000 25.280  ? 351  GLN CCC H    1 c 
ATOM   11459 H  HA   . GLN C  2  353 ? -22.089 31.281  -65.088 1.000 24.938  ? 351  GLN CCC HA   1 c 
ATOM   11460 H  HB2  . GLN C  2  353 ? -19.746 29.802  -64.425 1.000 25.803  ? 351  GLN CCC HB2  1 c 
ATOM   11461 H  HB3  . GLN C  2  353 ? -19.938 30.550  -65.807 1.000 25.799  ? 351  GLN CCC HB3  1 c 
ATOM   11462 H  HG2  . GLN C  2  353 ? -18.682 31.997  -64.646 1.000 27.234  ? 351  GLN CCC HG2  1 c 
ATOM   11463 H  HG3  . GLN C  2  353 ? -20.127 32.611  -64.524 1.000 27.231  ? 351  GLN CCC HG3  1 c 
ATOM   11464 H  HE21 . GLN C  2  353 ? -19.257 33.209  -61.334 0.000 25.850  ? 351  GLN CCC HE21 1 c 
ATOM   11465 H  HE22 . GLN C  2  353 ? -19.380 33.839  -62.724 0.000 25.850  ? 351  GLN CCC HE22 1 c 
ATOM   11466 N  N    . LEU C  2  354 ? -22.583 28.182  -64.794 1.000 23.647  ? 352  LEU CCC N    1 ? 
ATOM   11467 C  CA   . LEU C  2  354 ? -23.045 26.957  -65.483 1.000 24.988  ? 352  LEU CCC CA   1 ? 
ATOM   11468 C  C    . LEU C  2  354 ? -24.587 26.877  -65.506 1.000 23.787  ? 352  LEU CCC C    1 ? 
ATOM   11469 O  O    . LEU C  2  354 ? -25.316 27.543  -64.696 1.000 25.288  ? 352  LEU CCC O    1 ? 
ATOM   11470 C  CB   . LEU C  2  354 ? -22.449 25.725  -64.796 1.000 26.437  ? 352  LEU CCC CB   1 ? 
ATOM   11471 C  CG   . LEU C  2  354 ? -21.188 25.110  -65.384 1.000 33.997  ? 352  LEU CCC CG   1 ? 
ATOM   11472 C  CD1  . LEU C  2  354 ? -20.159 26.138  -65.739 1.000 31.788  ? 352  LEU CCC CD1  1 ? 
ATOM   11473 C  CD2  . LEU C  2  354 ? -20.621 23.998  -64.522 1.000 33.387  ? 352  LEU CCC CD2  1 ? 
ATOM   11474 H  H    . LEU C  2  354 ? -22.612 28.141  -63.885 1.000 24.263  ? 352  LEU CCC H    1 c 
ATOM   11475 H  HA   . LEU C  2  354 ? -22.726 26.989  -66.413 1.000 24.784  ? 352  LEU CCC HA   1 c 
ATOM   11476 H  HB2  . LEU C  2  354 ? -22.260 25.962  -63.866 1.000 27.665  ? 352  LEU CCC HB2  1 c 
ATOM   11477 H  HB3  . LEU C  2  354 ? -23.138 25.031  -64.778 1.000 27.668  ? 352  LEU CCC HB3  1 c 
ATOM   11478 H  HG   . LEU C  2  354 ? -21.460 24.687  -66.236 1.000 31.879  ? 352  LEU CCC HG   1 c 
ATOM   11479 H  HD11 . LEU C  2  354 ? -20.428 26.601  -66.551 1.000 32.417  ? 352  LEU CCC HD11 1 c 
ATOM   11480 H  HD12 . LEU C  2  354 ? -19.301 25.702  -65.886 1.000 32.449  ? 352  LEU CCC HD12 1 c 
ATOM   11481 H  HD13 . LEU C  2  354 ? -20.076 26.779  -65.012 1.000 32.445  ? 352  LEU CCC HD13 1 c 
ATOM   11482 H  HD21 . LEU C  2  354 ? -20.286 24.370  -63.688 1.000 33.573  ? 352  LEU CCC HD21 1 c 
ATOM   11483 H  HD22 . LEU C  2  354 ? -19.894 23.561  -64.998 1.000 33.566  ? 352  LEU CCC HD22 1 c 
ATOM   11484 H  HD23 . LEU C  2  354 ? -21.319 23.347  -64.330 1.000 33.573  ? 352  LEU CCC HD23 1 c 
ATOM   11485 N  N    . HIS C  2  355 ? -25.033 26.090  -66.464 1.000 24.092  ? 353  HIS CCC N    1 ? 
ATOM   11486 C  CA   . HIS C  2  355 ? -26.414 25.551  -66.485 1.000 25.809  ? 353  HIS CCC CA   1 ? 
ATOM   11487 C  C    . HIS C  2  355 ? -26.397 24.090  -66.031 1.000 24.603  ? 353  HIS CCC C    1 ? 
ATOM   11488 O  O    . HIS C  2  355 ? -25.375 23.395  -66.198 1.000 24.609  ? 353  HIS CCC O    1 ? 
ATOM   11489 C  CB   . HIS C  2  355 ? -26.987 25.659  -67.898 1.000 27.229  ? 353  HIS CCC CB   1 ? 
ATOM   11490 C  CG   . HIS C  2  355 ? -26.713 26.977  -68.571 1.000 26.207  ? 353  HIS CCC CG   1 ? 
ATOM   11491 N  ND1  . HIS C  2  355 ? -25.620 27.144  -69.420 1.000 28.185  ? 353  HIS CCC ND1  1 ? 
ATOM   11492 C  CD2  . HIS C  2  355 ? -27.428 28.131  -68.601 1.000 26.230  ? 353  HIS CCC CD2  1 ? 
ATOM   11493 C  CE1  . HIS C  2  355 ? -25.650 28.397  -69.872 1.000 27.524  ? 353  HIS CCC CE1  1 ? 
ATOM   11494 N  NE2  . HIS C  2  355 ? -26.751 29.021  -69.412 1.000 26.495  ? 353  HIS CCC NE2  1 ? 
ATOM   11495 H  H    . HIS C  2  355 ? -24.531 25.814  -67.172 1.000 24.431  ? 353  HIS CCC H    1 c 
ATOM   11496 H  HA   . HIS C  2  355 ? -26.972 26.073  -65.863 1.000 25.498  ? 353  HIS CCC HA   1 c 
ATOM   11497 H  HB2  . HIS C  2  355 ? -26.609 24.939  -68.450 1.000 26.644  ? 353  HIS CCC HB2  1 c 
ATOM   11498 H  HB3  . HIS C  2  355 ? -27.960 25.522  -67.856 1.000 26.647  ? 353  HIS CCC HB3  1 c 
ATOM   11499 H  HD1  . HIS C  2  355 ? -25.034 26.529  -69.625 0.000 28.090  ? 353  HIS CCC HD1  1 c 
ATOM   11500 H  HD2  . HIS C  2  355 ? -28.223 28.306  -68.134 1.000 26.340  ? 353  HIS CCC HD2  1 c 
ATOM   11501 H  HE1  . HIS C  2  355 ? -25.017 28.775  -70.459 1.000 27.392  ? 353  HIS CCC HE1  1 c 
ATOM   11502 H  HE2  . HIS C  2  355 ? -26.971 29.858  -69.578 0.000 26.570  ? 353  HIS CCC HE2  1 c 
ATOM   11503 N  N    . ALA C  2  356 ? -27.564 23.597  -65.589 1.000 23.162  ? 354  ALA CCC N    1 ? 
ATOM   11504 C  CA   . ALA C  2  356 ? -27.684 22.156  -65.272 1.000 23.889  ? 354  ALA CCC CA   1 ? 
ATOM   11505 C  C    . ALA C  2  356 ? -27.310 21.302  -66.481 1.000 25.193  ? 354  ALA CCC C    1 ? 
ATOM   11506 O  O    . ALA C  2  356 ? -26.675 20.250  -66.287 1.000 25.960  ? 354  ALA CCC O    1 ? 
ATOM   11507 C  CB   . ALA C  2  356 ? -29.068 21.921  -64.749 1.000 25.074  ? 354  ALA CCC CB   1 ? 
ATOM   11508 H  H    . ALA C  2  356 ? -28.329 24.076  -65.458 1.000 23.675  ? 354  ALA CCC H    1 c 
ATOM   11509 H  HA   . ALA C  2  356 ? -27.044 21.952  -64.550 1.000 24.217  ? 354  ALA CCC HA   1 c 
ATOM   11510 H  HB1  . ALA C  2  356 ? -29.169 20.984  -64.510 1.000 24.692  ? 354  ALA CCC HB1  1 c 
ATOM   11511 H  HB2  . ALA C  2  356 ? -29.216 22.473  -63.963 1.000 24.699  ? 354  ALA CCC HB2  1 c 
ATOM   11512 H  HB3  . ALA C  2  356 ? -29.718 22.152  -65.433 1.000 24.699  ? 354  ALA CCC HB3  1 c 
ATOM   11513 N  N    . SER C  2  357 ? -27.623 21.747  -67.713 1.000 23.335  ? 355  SER CCC N    1 ? 
ATOM   11514 C  CA   . SER C  2  357 ? -27.266 21.038  -68.950 1.000 24.666  ? 355  SER CCC CA   1 ? 
ATOM   11515 C  C    . SER C  2  357 ? -25.750 20.859  -69.058 1.000 23.926  ? 355  SER CCC C    1 ? 
ATOM   11516 O  O    . SER C  2  357 ? -25.303 19.827  -69.562 1.000 24.056  ? 355  SER CCC O    1 ? 
ATOM   11517 C  CB   . SER C  2  357 ? -27.813 21.716  -70.196 1.000 24.770  ? 355  SER CCC CB   1 ? 
ATOM   11518 O  OG   . SER C  2  357 ? -27.258 23.007  -70.361 1.000 27.283  ? 355  SER CCC OG   1 ? 
ATOM   11519 H  H    . SER C  2  357 ? -28.084 22.517  -67.871 1.000 24.073  ? 355  SER CCC H    1 c 
ATOM   11520 H  HA   . SER C  2  357 ? -27.671 20.131  -68.897 1.000 24.286  ? 355  SER CCC HA   1 c 
ATOM   11521 H  HB2  . SER C  2  357 ? -27.602 21.167  -70.985 1.000 25.318  ? 355  SER CCC HB2  1 c 
ATOM   11522 H  HB3  . SER C  2  357 ? -28.792 21.787  -70.125 1.000 25.330  ? 355  SER CCC HB3  1 c 
ATOM   11523 H  HG   . SER C  2  357 ? -27.577 23.345  -71.069 0.000 27.370  ? 355  SER CCC HG   1 c 
ATOM   11524 N  N    . ASP C  2  358 ? -24.969 21.820  -68.582 1.000 26.181  ? 356  ASP CCC N    1 ? 
ATOM   11525 C  CA   . ASP C  2  358 ? -23.480 21.758  -68.580 1.000 27.521  ? 356  ASP CCC CA   1 ? 
ATOM   11526 C  C    . ASP C  2  358 ? -22.969 20.710  -67.586 1.000 26.019  ? 356  ASP CCC C    1 ? 
ATOM   11527 O  O    . ASP C  2  358 ? -21.991 20.006  -67.906 1.000 25.239  ? 356  ASP CCC O    1 ? 
ATOM   11528 C  CB   . ASP C  2  358 ? -22.870 23.115  -68.235 1.000 25.304  ? 356  ASP CCC CB   1 ? 
ATOM   11529 C  CG   . ASP C  2  358 ? -23.192 24.220  -69.211 1.000 27.565  ? 356  ASP CCC CG   1 ? 
ATOM   11530 O  OD1  . ASP C  2  358 ? -23.216 23.929  -70.445 1.000 30.673  ? 356  ASP CCC OD1  1 ? 
ATOM   11531 O  OD2  . ASP C  2  358 ? -23.439 25.359  -68.745 1.000 28.074  ? 356  ASP CCC OD2  1 ? 
ATOM   11532 H  H    . ASP C  2  358 ? -25.303 22.588  -68.226 1.000 25.928  ? 356  ASP CCC H    1 c 
ATOM   11533 H  HA   . ASP C  2  358 ? -23.181 21.503  -69.483 1.000 26.578  ? 356  ASP CCC HA   1 c 
ATOM   11534 H  HB2  . ASP C  2  358 ? -23.182 23.388  -67.349 1.000 26.335  ? 356  ASP CCC HB2  1 c 
ATOM   11535 H  HB3  . ASP C  2  358 ? -21.897 23.019  -68.195 1.000 26.334  ? 356  ASP CCC HB3  1 c 
ATOM   11536 N  N    . LEU C  2  359 ? -23.650 20.586  -66.463 1.000 24.796  ? 357  LEU CCC N    1 ? 
ATOM   11537 C  CA   . LEU C  2  359 ? -23.363 19.543  -65.452 1.000 27.749  ? 357  LEU CCC CA   1 ? 
ATOM   11538 C  C    . LEU C  2  359 ? -23.660 18.166  -66.046 1.000 27.452  ? 357  LEU CCC C    1 ? 
ATOM   11539 O  O    . LEU C  2  359 ? -22.790 17.271  -65.922 1.000 26.844  ? 357  LEU CCC O    1 ? 
ATOM   11540 C  CB   . LEU C  2  359 ? -24.197 19.858  -64.211 1.000 29.343  ? 357  LEU CCC CB   1 ? 
ATOM   11541 C  CG   . LEU C  2  359 ? -24.065 18.850  -63.085 1.000 33.758  ? 357  LEU CCC CG   1 ? 
ATOM   11542 C  CD1  . LEU C  2  359 ? -22.593 18.695  -62.689 1.000 36.236  ? 357  LEU CCC CD1  1 ? 
ATOM   11543 C  CD2  . LEU C  2  359 ? -24.902 19.357  -61.939 1.000 30.370  ? 357  LEU CCC CD2  1 ? 
ATOM   11544 H  H    . LEU C  2  359 ? -24.335 21.144  -66.238 1.000 25.777  ? 357  LEU CCC H    1 c 
ATOM   11545 H  HA   . LEU C  2  359 ? -22.405 19.589  -65.226 1.000 27.423  ? 357  LEU CCC HA   1 c 
ATOM   11546 H  HB2  . LEU C  2  359 ? -23.933 20.738  -63.875 1.000 29.934  ? 357  LEU CCC HB2  1 c 
ATOM   11547 H  HB3  . LEU C  2  359 ? -25.138 19.910  -64.472 1.000 29.914  ? 357  LEU CCC HB3  1 c 
ATOM   11548 H  HG   . LEU C  2  359 ? -24.419 17.976  -63.384 1.000 32.642  ? 357  LEU CCC HG   1 c 
ATOM   11549 H  HD11 . LEU C  2  359 ? -22.139 18.128  -63.336 1.000 35.415  ? 357  LEU CCC HD11 1 c 
ATOM   11550 H  HD12 . LEU C  2  359 ? -22.535 18.289  -61.807 1.000 35.443  ? 357  LEU CCC HD12 1 c 
ATOM   11551 H  HD13 . LEU C  2  359 ? -22.167 19.570  -62.671 1.000 35.432  ? 357  LEU CCC HD13 1 c 
ATOM   11552 H  HD21 . LEU C  2  359 ? -24.593 20.242  -61.676 1.000 31.369  ? 357  LEU CCC HD21 1 c 
ATOM   11553 H  HD22 . LEU C  2  359 ? -24.822 18.749  -61.184 1.000 31.375  ? 357  LEU CCC HD22 1 c 
ATOM   11554 H  HD23 . LEU C  2  359 ? -25.833 19.409  -62.216 1.000 31.375  ? 357  LEU CCC HD23 1 c 
ATOM   11555 N  N    . LEU C  2  360 ? -24.796 17.994  -66.739 1.000 26.165  ? 358  LEU CCC N    1 ? 
ATOM   11556 C  CA   . LEU C  2  360 ? -25.137 16.725  -67.415 1.000 25.525  ? 358  LEU CCC CA   1 ? 
ATOM   11557 C  C    . LEU C  2  360 ? -24.066 16.401  -68.464 1.000 25.560  ? 358  LEU CCC C    1 ? 
ATOM   11558 O  O    . LEU C  2  360 ? -23.581 15.305  -68.479 1.000 28.977  ? 358  LEU CCC O    1 ? 
ATOM   11559 C  CB   . LEU C  2  360 ? -26.539 16.856  -68.029 1.000 25.774  ? 358  LEU CCC CB   1 ? 
ATOM   11560 C  CG   . LEU C  2  360 ? -27.127 15.591  -68.621 1.000 27.274  ? 358  LEU CCC CG   1 ? 
ATOM   11561 C  CD1  . LEU C  2  360 ? -27.178 14.548  -67.540 1.000 31.679  ? 358  LEU CCC CD1  1 ? 
ATOM   11562 C  CD2  . LEU C  2  360 ? -28.522 15.881  -69.177 1.000 26.933  ? 358  LEU CCC CD2  1 ? 
ATOM   11563 H  H    . LEU C  2  360 ? -25.423 18.649  -66.831 1.000 26.304  ? 358  LEU CCC H    1 c 
ATOM   11564 H  HA   . LEU C  2  360 ? -25.141 16.010  -66.739 1.000 25.727  ? 358  LEU CCC HA   1 c 
ATOM   11565 H  HB2  . LEU C  2  360 ? -27.148 17.184  -67.337 1.000 26.070  ? 358  LEU CCC HB2  1 c 
ATOM   11566 H  HB3  . LEU C  2  360 ? -26.503 17.536  -68.732 1.000 26.059  ? 358  LEU CCC HB3  1 c 
ATOM   11567 H  HG   . LEU C  2  360 ? -26.545 15.272  -69.354 1.000 27.695  ? 358  LEU CCC HG   1 c 
ATOM   11568 H  HD11 . LEU C  2  360 ? -26.300 14.142  -67.437 1.000 30.207  ? 358  LEU CCC HD11 1 c 
ATOM   11569 H  HD12 . LEU C  2  360 ? -27.824 13.861  -67.782 1.000 30.223  ? 358  LEU CCC HD12 1 c 
ATOM   11570 H  HD13 . LEU C  2  360 ? -27.445 14.960  -66.700 1.000 30.218  ? 358  LEU CCC HD13 1 c 
ATOM   11571 H  HD21 . LEU C  2  360 ? -29.098 16.199  -68.460 1.000 27.041  ? 358  LEU CCC HD21 1 c 
ATOM   11572 H  HD22 . LEU C  2  360 ? -28.897 15.067  -69.556 1.000 27.047  ? 358  LEU CCC HD22 1 c 
ATOM   11573 H  HD23 . LEU C  2  360 ? -28.461 16.562  -69.869 1.000 27.041  ? 358  LEU CCC HD23 1 c 
ATOM   11574 N  N    . ARG C  2  361 ? -23.631 17.363  -69.267 1.000 25.624  ? 359  ARG CCC N    1 ? 
ATOM   11575 C  CA   . ARG C  2  361 ? -22.621 17.137  -70.328 1.000 28.418  ? 359  ARG CCC CA   1 ? 
ATOM   11576 C  C    . ARG C  2  361 ? -21.296 16.686  -69.671 1.000 33.208  ? 359  ARG CCC C    1 ? 
ATOM   11577 O  O    . ARG C  2  361 ? -20.665 15.760  -70.191 1.000 35.448  ? 359  ARG CCC O    1 ? 
ATOM   11578 C  CB   . ARG C  2  361 ? -22.328 18.375  -71.160 1.000 32.722  ? 359  ARG CCC CB   1 ? 
ATOM   11579 C  CG   . ARG C  2  361 ? -21.380 18.035  -72.315 1.000 38.412  ? 359  ARG CCC CG   1 ? 
ATOM   11580 C  CD   . ARG C  2  361 ? -20.799 19.261  -72.940 1.000 46.887  ? 359  ARG CCC CD   1 ? 
ATOM   11581 N  NE   . ARG C  2  361 ? -21.866 20.077  -73.481 1.000 51.767  ? 359  ARG CCC NE   1 ? 
ATOM   11582 C  CZ   . ARG C  2  361 ? -22.346 21.184  -72.928 1.000 51.580  ? 359  ARG CCC CZ   1 ? 
ATOM   11583 N  NH1  . ARG C  2  361 ? -21.827 21.672  -71.809 1.000 50.595  ? 359  ARG CCC NH1  1 ? 
ATOM   11584 N  NH2  . ARG C  2  361 ? -23.318 21.826  -73.542 1.000 53.422  ? 359  ARG CCC NH2  1 ? 
ATOM   11585 H  H    . ARG C  2  361 ? -23.931 18.221  -69.215 1.000 26.255  ? 359  ARG CCC H    1 c 
ATOM   11586 H  HA   . ARG C  2  361 ? -22.944 16.420  -70.922 1.000 29.485  ? 359  ARG CCC HA   1 c 
ATOM   11587 H  HB2  . ARG C  2  361 ? -23.168 18.731  -71.518 1.000 32.923  ? 359  ARG CCC HB2  1 c 
ATOM   11588 H  HB3  . ARG C  2  361 ? -21.917 19.059  -70.590 1.000 32.883  ? 359  ARG CCC HB3  1 c 
ATOM   11589 H  HG2  . ARG C  2  361 ? -20.650 17.471  -71.989 1.000 38.727  ? 359  ARG CCC HG2  1 c 
ATOM   11590 H  HG3  . ARG C  2  361 ? -21.870 17.530  -72.999 1.000 38.762  ? 359  ARG CCC HG3  1 c 
ATOM   11591 H  HD2  . ARG C  2  361 ? -20.290 19.765  -72.271 1.000 45.824  ? 359  ARG CCC HD2  1 c 
ATOM   11592 H  HD3  . ARG C  2  361 ? -20.186 19.002  -73.661 1.000 45.794  ? 359  ARG CCC HD3  1 c 
ATOM   11593 H  HE   . ARG C  2  361 ? -22.241 19.806  -74.218 1.000 50.577  ? 359  ARG CCC HE   1 c 
ATOM   11594 H  HH11 . ARG C  2  361 ? -21.177 21.251  -71.399 1.000 50.905  ? 359  ARG CCC HH11 1 c 
ATOM   11595 H  HH12 . ARG C  2  361 ? -22.154 22.412  -71.464 1.000 50.922  ? 359  ARG CCC HH12 1 c 
ATOM   11596 H  HH21 . ARG C  2  361 ? -23.652 21.505  -74.289 1.000 52.554  ? 359  ARG CCC HH21 1 c 
ATOM   11597 H  HH22 . ARG C  2  361 ? -23.642 22.569  -73.195 1.000 52.623  ? 359  ARG CCC HH22 1 c 
ATOM   11598 N  N    . ALA C  2  362 ? -20.905 17.273  -68.553 1.000 27.063  ? 360  ALA CCC N    1 ? 
ATOM   11599 C  CA   . ALA C  2  362 ? -19.609 16.988  -67.889 1.000 27.196  ? 360  ALA CCC CA   1 ? 
ATOM   11600 C  C    . ALA C  2  362 ? -19.574 15.574  -67.308 1.000 30.709  ? 360  ALA CCC C    1 ? 
ATOM   11601 O  O    . ALA C  2  362 ? -18.457 15.024  -67.146 1.000 32.976  ? 360  ALA CCC O    1 ? 
ATOM   11602 C  CB   . ALA C  2  362 ? -19.337 17.977  -66.801 1.000 27.813  ? 360  ALA CCC CB   1 ? 
ATOM   11603 H  H    . ALA C  2  362 ? -21.398 17.898  -68.109 1.000 28.427  ? 360  ALA CCC H    1 c 
ATOM   11604 H  HA   . ALA C  2  362 ? -18.894 17.061  -68.565 1.000 27.928  ? 360  ALA CCC HA   1 c 
ATOM   11605 H  HB1  . ALA C  2  362 ? -18.476 17.785  -66.395 1.000 27.630  ? 360  ALA CCC HB1  1 c 
ATOM   11606 H  HB2  . ALA C  2  362 ? -19.326 18.875  -67.174 1.000 27.626  ? 360  ALA CCC HB2  1 c 
ATOM   11607 H  HB3  . ALA C  2  362 ? -20.034 17.917  -66.126 1.000 27.626  ? 360  ALA CCC HB3  1 c 
ATOM   11608 N  N    . ALA C  2  363 ? -20.727 14.984  -66.980 1.000 26.066  ? 361  ALA CCC N    1 ? 
ATOM   11609 C  CA   . ALA C  2  363 ? -20.798 13.731  -66.220 1.000 27.090  ? 361  ALA CCC CA   1 ? 
ATOM   11610 C  C    . ALA C  2  363 ? -21.381 12.579  -67.011 1.000 27.330  ? 361  ALA CCC C    1 ? 
ATOM   11611 O  O    . ALA C  2  363 ? -21.349 11.440  -66.503 1.000 28.903  ? 361  ALA CCC O    1 ? 
ATOM   11612 C  CB   . ALA C  2  363 ? -21.608 13.940  -64.949 1.000 31.379  ? 361  ALA CCC CB   1 ? 
ATOM   11613 H  H    . ALA C  2  363 ? -21.548 15.321  -67.181 1.000 27.349  ? 361  ALA CCC H    1 c 
ATOM   11614 H  HA   . ALA C  2  363 ? -19.882 13.480  -65.959 1.000 27.720  ? 361  ALA CCC HA   1 c 
ATOM   11615 H  HB1  . ALA C  2  363 ? -21.605 13.122  -64.423 1.000 29.989  ? 361  ALA CCC HB1  1 c 
ATOM   11616 H  HB2  . ALA C  2  363 ? -21.215 14.660  -64.428 1.000 29.990  ? 361  ALA CCC HB2  1 c 
ATOM   11617 H  HB3  . ALA C  2  363 ? -22.523 14.171  -65.180 1.000 29.990  ? 361  ALA CCC HB3  1 c 
ATOM   11618 N  N    . PHE C  2  364 ? -21.952 12.814  -68.190 1.000 27.240  ? 362  PHE CCC N    1 ? 
ATOM   11619 C  CA   . PHE C  2  364 ? -22.727 11.788  -68.908 1.000 27.267  ? 362  PHE CCC CA   1 ? 
ATOM   11620 C  C    . PHE C  2  364 ? -21.821 10.904  -69.752 1.000 29.320  ? 362  PHE CCC C    1 ? 
ATOM   11621 O  O    . PHE C  2  364 ? -20.933 11.389  -70.465 1.000 29.782  ? 362  PHE CCC O    1 ? 
ATOM   11622 C  CB   . PHE C  2  364 ? -23.784 12.462  -69.779 1.000 27.043  ? 362  PHE CCC CB   1 ? 
ATOM   11623 C  CG   . PHE C  2  364 ? -24.746 11.478  -70.368 1.000 24.304  ? 362  PHE CCC CG   1 ? 
ATOM   11624 C  CD1  . PHE C  2  364 ? -25.884 11.116  -69.676 1.000 26.305  ? 362  PHE CCC CD1  1 ? 
ATOM   11625 C  CD2  . PHE C  2  364 ? -24.475 10.875  -71.582 1.000 26.282  ? 362  PHE CCC CD2  1 ? 
ATOM   11626 C  CE1  . PHE C  2  364 ? -26.753 10.173  -70.191 1.000 25.786  ? 362  PHE CCC CE1  1 ? 
ATOM   11627 C  CE2  . PHE C  2  364 ? -25.359 9.941   -72.098 1.000 25.271  ? 362  PHE CCC CE2  1 ? 
ATOM   11628 C  CZ   . PHE C  2  364 ? -26.515 9.627   -71.422 1.000 25.228  ? 362  PHE CCC CZ   1 ? 
ATOM   11629 H  H    . PHE C  2  364 ? -21.901 13.604  -68.640 1.000 27.265  ? 362  PHE CCC H    1 c 
ATOM   11630 H  HA   . PHE C  2  364 ? -23.187 11.224  -68.239 1.000 27.597  ? 362  PHE CCC HA   1 c 
ATOM   11631 H  HB2  . PHE C  2  364 ? -24.278 13.107  -69.234 1.000 26.429  ? 362  PHE CCC HB2  1 c 
ATOM   11632 H  HB3  . PHE C  2  364 ? -23.336 12.950  -70.501 1.000 26.425  ? 362  PHE CCC HB3  1 c 
ATOM   11633 H  HD1  . PHE C  2  364 ? -26.064 11.511  -68.838 1.000 25.704  ? 362  PHE CCC HD1  1 c 
ATOM   11634 H  HD2  . PHE C  2  364 ? -23.696 11.109  -72.062 1.000 25.588  ? 362  PHE CCC HD2  1 c 
ATOM   11635 H  HE1  . PHE C  2  364 ? -27.544 9.956   -69.724 1.000 25.763  ? 362  PHE CCC HE1  1 c 
ATOM   11636 H  HE2  . PHE C  2  364 ? -25.188 9.551   -72.940 1.000 25.514  ? 362  PHE CCC HE2  1 c 
ATOM   11637 H  HZ   . PHE C  2  364 ? -27.104 8.979   -71.771 1.000 25.398  ? 362  PHE CCC HZ   1 c 
ATOM   11638 N  N    . PRO C  2  365 ? -22.027 9.571   -69.786 1.000 27.840  ? 363  PRO CCC N    1 ? 
ATOM   11639 C  CA   . PRO C  2  365 ? -23.011 8.841   -68.971 1.000 25.574  ? 363  PRO CCC CA   1 ? 
ATOM   11640 C  C    . PRO C  2  365 ? -22.452 8.469   -67.591 1.000 28.393  ? 363  PRO CCC C    1 ? 
ATOM   11641 O  O    . PRO C  2  365 ? -21.275 8.602   -67.353 1.000 28.263  ? 363  PRO CCC O    1 ? 
ATOM   11642 C  CB   . PRO C  2  365 ? -23.282 7.558   -69.754 1.000 28.498  ? 363  PRO CCC CB   1 ? 
ATOM   11643 C  CG   . PRO C  2  365 ? -21.994 7.336   -70.502 1.000 32.152  ? 363  PRO CCC CG   1 ? 
ATOM   11644 C  CD   . PRO C  2  365 ? -21.367 8.693   -70.750 1.000 31.323  ? 363  PRO CCC CD   1 ? 
ATOM   11645 H  HA   . PRO C  2  365 ? -23.846 9.364   -68.885 1.000 27.063  ? 363  PRO CCC HA   1 c 
ATOM   11646 H  HB2  . PRO C  2  365 ? -23.474 6.807   -69.153 1.000 28.578  ? 363  PRO CCC HB2  1 c 
ATOM   11647 H  HB3  . PRO C  2  365 ? -24.033 7.673   -70.374 1.000 28.582  ? 363  PRO CCC HB3  1 c 
ATOM   11648 H  HG2  . PRO C  2  365 ? -21.388 6.775   -69.976 1.000 31.062  ? 363  PRO CCC HG2  1 c 
ATOM   11649 H  HG3  . PRO C  2  365 ? -22.169 6.885   -71.353 1.000 31.062  ? 363  PRO CCC HG3  1 c 
ATOM   11650 H  HD2  . PRO C  2  365 ? -20.404 8.667   -70.595 1.000 30.654  ? 363  PRO CCC HD2  1 c 
ATOM   11651 H  HD3  . PRO C  2  365 ? -21.532 8.993   -71.663 1.000 30.654  ? 363  PRO CCC HD3  1 c 
ATOM   11652 N  N    . GLY C  2  366 ? -23.335 8.014   -66.706 1.000 26.137  ? 364  GLY CCC N    1 ? 
ATOM   11653 C  CA   . GLY C  2  366 ? -22.976 7.873   -65.287 1.000 26.925  ? 364  GLY CCC CA   1 ? 
ATOM   11654 C  C    . GLY C  2  366 ? -21.791 6.946   -65.048 1.000 27.783  ? 364  GLY CCC C    1 ? 
ATOM   11655 O  O    . GLY C  2  366 ? -21.697 5.850   -65.666 1.000 26.068  ? 364  GLY CCC O    1 ? 
ATOM   11656 H  H    . GLY C  2  366 ? -24.186 7.772   -66.926 1.000 26.836  ? 364  GLY CCC H    1 c 
ATOM   11657 H  HA2  . GLY C  2  366 ? -22.764 8.768   -64.925 1.000 26.941  ? 364  GLY CCC HA2  1 c 
ATOM   11658 H  HA3  . GLY C  2  366 ? -23.762 7.527   -64.795 1.000 26.947  ? 364  GLY CCC HA3  1 c 
ATOM   11659 N  N    . GLY C  2  367 ? -20.883 7.329   -64.173 1.000 28.191  ? 365  GLY CCC N    1 ? 
ATOM   11660 C  CA   . GLY C  2  367 ? -19.800 6.422   -63.748 1.000 28.839  ? 365  GLY CCC CA   1 ? 
ATOM   11661 C  C    . GLY C  2  367 ? -20.299 5.116   -63.189 1.000 29.755  ? 365  GLY CCC C    1 ? 
ATOM   11662 O  O    . GLY C  2  367 ? -19.622 4.083   -63.368 1.000 29.602  ? 365  GLY CCC O    1 ? 
ATOM   11663 H  H    . GLY C  2  367 ? -20.875 8.156   -63.791 1.000 28.239  ? 365  GLY CCC H    1 c 
ATOM   11664 H  HA2  . GLY C  2  367 ? -19.214 6.241   -64.523 1.000 28.902  ? 365  GLY CCC HA2  1 c 
ATOM   11665 H  HA3  . GLY C  2  367 ? -19.255 6.880   -63.061 1.000 28.905  ? 365  GLY CCC HA3  1 c 
ATOM   11666 N  N    . SER C  2  368 ? -21.476 5.098   -62.542 1.000 26.948  ? 366  SER CCC N    1 ? 
ATOM   11667 C  CA   . SER C  2  368 ? -22.003 3.876   -61.895 1.000 28.109  ? 366  SER CCC CA   1 ? 
ATOM   11668 C  C    . SER C  2  368 ? -22.335 2.761   -62.882 1.000 30.284  ? 366  SER CCC C    1 ? 
ATOM   11669 O  O    . SER C  2  368 ? -22.417 1.620   -62.440 1.000 32.448  ? 366  SER CCC O    1 ? 
ATOM   11670 C  CB   . SER C  2  368 ? -23.209 4.207   -61.045 1.000 30.465  ? 366  SER CCC CB   1 ? 
ATOM   11671 O  OG   . SER C  2  368 ? -24.329 4.647   -61.818 1.000 29.262  ? 366  SER CCC OG   1 ? 
ATOM   11672 H  H    . SER C  2  368 ? -22.022 5.820   -62.442 1.000 27.867  ? 366  SER CCC H    1 c 
ATOM   11673 H  HA   . SER C  2  368 ? -21.292 3.534   -61.291 1.000 28.721  ? 366  SER CCC HA   1 c 
ATOM   11674 H  HB2  . SER C  2  368 ? -23.463 3.411   -60.528 1.000 29.635  ? 366  SER CCC HB2  1 c 
ATOM   11675 H  HB3  . SER C  2  368 ? -22.964 4.913   -60.406 1.000 29.616  ? 366  SER CCC HB3  1 c 
ATOM   11676 H  HG   . SER C  2  368 ? -24.977 4.807   -61.300 0.000 28.360  ? 366  SER CCC HG   1 c 
ATOM   11677 N  N    . ILE C  2  369 ? -22.522 3.039   -64.177 1.000 25.787  ? 367  ILE CCC N    1 ? 
ATOM   11678 C  CA   . ILE C  2  369 ? -22.865 1.998   -65.161 1.000 26.071  ? 367  ILE CCC CA   1 ? 
ATOM   11679 C  C    . ILE C  2  369 ? -21.803 1.946   -66.277 1.000 27.613  ? 367  ILE CCC C    1 ? 
ATOM   11680 O  O    . ILE C  2  369 ? -22.023 1.229   -67.245 1.000 28.328  ? 367  ILE CCC O    1 ? 
ATOM   11681 C  CB   . ILE C  2  369 ? -24.318 2.166   -65.674 1.000 28.124  ? 367  ILE CCC CB   1 ? 
ATOM   11682 C  CG1  . ILE C  2  369 ? -24.643 3.577   -66.167 1.000 27.401  ? 367  ILE CCC CG1  1 ? 
ATOM   11683 C  CG2  . ILE C  2  369 ? -25.283 1.757   -64.570 1.000 26.339  ? 367  ILE CCC CG2  1 ? 
ATOM   11684 C  CD1  . ILE C  2  369 ? -23.856 4.030   -67.370 1.000 27.904  ? 367  ILE CCC CD1  1 ? 
ATOM   11685 H  H    . ILE C  2  369 ? -22.450 3.875   -64.527 1.000 26.867  ? 367  ILE CCC H    1 c 
ATOM   11686 H  HA   . ILE C  2  369 ? -22.829 1.142   -64.700 1.000 26.705  ? 367  ILE CCC HA   1 c 
ATOM   11687 H  HB   . ILE C  2  369 ? -24.444 1.546   -66.433 1.000 27.246  ? 367  ILE CCC HB   1 c 
ATOM   11688 H  HG12 . ILE C  2  369 ? -25.597 3.615   -66.390 1.000 27.686  ? 367  ILE CCC HG12 1 c 
ATOM   11689 H  HG13 . ILE C  2  369 ? -24.485 4.210   -65.434 1.000 27.683  ? 367  ILE CCC HG13 1 c 
ATOM   11690 H  HG21 . ILE C  2  369 ? -25.145 0.821   -64.346 1.000 26.877  ? 367  ILE CCC HG21 1 c 
ATOM   11691 H  HG22 . ILE C  2  369 ? -26.199 1.883   -64.874 1.000 26.879  ? 367  ILE CCC HG22 1 c 
ATOM   11692 H  HG23 . ILE C  2  369 ? -25.127 2.304   -63.781 1.000 26.876  ? 367  ILE CCC HG23 1 c 
ATOM   11693 H  HD11 . ILE C  2  369 ? -22.975 4.326   -67.090 1.000 27.748  ? 367  ILE CCC HD11 1 c 
ATOM   11694 H  HD12 . ILE C  2  369 ? -24.320 4.766   -67.804 1.000 27.744  ? 367  ILE CCC HD12 1 c 
ATOM   11695 H  HD13 . ILE C  2  369 ? -23.764 3.291   -67.996 1.000 27.747  ? 367  ILE CCC HD13 1 c 
ATOM   11696 N  N    . THR C  2  370 ? -20.626 2.537   -66.056 1.000 27.897  ? 368  THR CCC N    1 ? 
ATOM   11697 C  CA   . THR C  2  370 ? -19.473 2.455   -66.998 1.000 28.189  ? 368  THR CCC CA   1 ? 
ATOM   11698 C  C    . THR C  2  370 ? -18.314 1.811   -66.216 1.000 29.089  ? 368  THR CCC C    1 ? 
ATOM   11699 O  O    . THR C  2  370 ? -18.058 0.631   -66.391 1.000 30.561  ? 368  THR CCC O    1 ? 
ATOM   11700 C  CB   . THR C  2  370 ? -19.126 3.828   -67.572 1.000 28.857  ? 368  THR CCC CB   1 ? 
ATOM   11701 O  OG1  . THR C  2  370 ? -19.006 4.825   -66.551 1.000 30.320  ? 368  THR CCC OG1  1 ? 
ATOM   11702 C  CG2  . THR C  2  370 ? -20.105 4.274   -68.637 1.000 29.314  ? 368  THR CCC CG2  1 ? 
ATOM   11703 H  H    . THR C  2  370 ? -20.439 3.030   -65.315 1.000 27.892  ? 368  THR CCC H    1 c 
ATOM   11704 H  HA   . THR C  2  370 ? -19.720 1.858   -67.741 1.000 28.432  ? 368  THR CCC HA   1 c 
ATOM   11705 H  HB   . THR C  2  370 ? -18.242 3.741   -68.003 1.000 29.088  ? 368  THR CCC HB   1 c 
ATOM   11706 H  HG1  . THR C  2  370 ? -18.821 5.571   -66.903 0.000 30.370  ? 368  THR CCC HG1  1 c 
ATOM   11707 H  HG21 . THR C  2  370 ? -20.122 3.619   -69.358 1.000 29.173  ? 368  THR CCC HG21 1 c 
ATOM   11708 H  HG22 . THR C  2  370 ? -19.829 5.138   -68.992 1.000 29.173  ? 368  THR CCC HG22 1 c 
ATOM   11709 H  HG23 . THR C  2  370 ? -20.994 4.352   -68.250 1.000 29.170  ? 368  THR CCC HG23 1 c 
ATOM   11710 N  N    . GLY C  2  371 ? -17.692 2.575   -65.351 1.000 30.397  ? 369  GLY CCC N    1 ? 
ATOM   11711 C  CA   . GLY C  2  371 ? -16.567 2.100   -64.523 1.000 28.588  ? 369  GLY CCC CA   1 ? 
ATOM   11712 C  C    . GLY C  2  371 ? -15.496 3.129   -64.459 1.000 30.661  ? 369  GLY CCC C    1 ? 
ATOM   11713 O  O    . GLY C  2  371 ? -15.783 4.336   -64.635 1.000 31.481  ? 369  GLY CCC O    1 ? 
ATOM   11714 H  H    . GLY C  2  371 ? -17.928 3.442   -65.206 1.000 29.650  ? 369  GLY CCC H    1 c 
ATOM   11715 H  HA2  . GLY C  2  371 ? -16.894 1.904   -63.609 1.000 29.487  ? 369  GLY CCC HA2  1 c 
ATOM   11716 H  HA3  . GLY C  2  371 ? -16.202 1.268   -64.911 1.000 29.489  ? 369  GLY CCC HA3  1 c 
ATOM   11717 N  N    . ALA C  2  372 ? -14.285 2.715   -64.074 1.000 31.547  ? 370  ALA CCC N    1 ? 
ATOM   11718 C  CA   . ALA C  2  372 ? -13.211 3.658   -63.697 1.000 30.128  ? 370  ALA CCC CA   1 ? 
ATOM   11719 C  C    . ALA C  2  372 ? -11.886 3.044   -64.131 1.000 32.319  ? 370  ALA CCC C    1 ? 
ATOM   11720 O  O    . ALA C  2  372 ? -11.679 1.837   -63.919 1.000 30.774  ? 370  ALA CCC O    1 ? 
ATOM   11721 C  CB   . ALA C  2  372 ? -13.207 3.916   -62.205 1.000 29.937  ? 370  ALA CCC CB   1 ? 
ATOM   11722 H  H    . ALA C  2  372 ? -14.037 1.841   -64.008 1.000 30.997  ? 370  ALA CCC H    1 c 
ATOM   11723 H  HA   . ALA C  2  372 ? -13.348 4.507   -64.170 1.000 30.789  ? 370  ALA CCC HA   1 c 
ATOM   11724 H  HB1  . ALA C  2  372 ? -12.491 4.534   -61.983 1.000 29.997  ? 370  ALA CCC HB1  1 c 
ATOM   11725 H  HB2  . ALA C  2  372 ? -14.060 4.300   -61.939 1.000 29.997  ? 370  ALA CCC HB2  1 c 
ATOM   11726 H  HB3  . ALA C  2  372 ? -13.069 3.078   -61.730 1.000 29.997  ? 370  ALA CCC HB3  1 c 
ATOM   11727 N  N    . PRO C  2  373 ? -10.996 3.798   -64.794 1.000 33.743  ? 371  PRO CCC N    1 ? 
ATOM   11728 C  CA   . PRO C  2  373 ? -11.301 5.070   -65.450 1.000 33.932  ? 371  PRO CCC CA   1 ? 
ATOM   11729 C  C    . PRO C  2  373 ? -12.443 4.944   -66.466 1.000 32.230  ? 371  PRO CCC C    1 ? 
ATOM   11730 O  O    . PRO C  2  373 ? -12.654 3.863   -67.021 1.000 31.342  ? 371  PRO CCC O    1 ? 
ATOM   11731 C  CB   . PRO C  2  373 ? -10.001 5.424   -66.192 1.000 36.400  ? 371  PRO CCC CB   1 ? 
ATOM   11732 C  CG   . PRO C  2  373 ? -8.950  4.702   -65.398 1.000 37.957  ? 371  PRO CCC CG   1 ? 
ATOM   11733 C  CD   . PRO C  2  373 ? -9.599  3.384   -65.032 1.000 38.304  ? 371  PRO CCC CD   1 ? 
ATOM   11734 H  HA   . PRO C  2  373 ? -11.506 5.762   -64.773 1.000 34.021  ? 371  PRO CCC HA   1 c 
ATOM   11735 H  HB2  . PRO C  2  373 ? -10.022 5.106   -67.120 1.000 36.161  ? 371  PRO CCC HB2  1 c 
ATOM   11736 H  HB3  . PRO C  2  373 ? -9.842  6.392   -66.188 1.000 36.159  ? 371  PRO CCC HB3  1 c 
ATOM   11737 H  HG2  . PRO C  2  373 ? -8.145  4.556   -65.936 1.000 37.667  ? 371  PRO CCC HG2  1 c 
ATOM   11738 H  HG3  . PRO C  2  373 ? -8.708  5.206   -64.595 1.000 37.673  ? 371  PRO CCC HG3  1 c 
ATOM   11739 H  HD2  . PRO C  2  373 ? -9.540  2.742   -65.762 1.000 37.114  ? 371  PRO CCC HD2  1 c 
ATOM   11740 H  HD3  . PRO C  2  373 ? -9.201  3.000   -64.228 1.000 37.101  ? 371  PRO CCC HD3  1 c 
ATOM   11741 N  N    . LYS C  2  374 ? -13.209 6.004   -66.631 1.000 33.576  ? 372  LYS CCC N    1 ? 
ATOM   11742 C  CA   . LYS C  2  374 ? -14.503 5.922   -67.356 1.000 32.654  ? 372  LYS CCC CA   1 ? 
ATOM   11743 C  C    . LYS C  2  374 ? -14.313 5.674   -68.858 1.000 29.317  ? 372  LYS CCC C    1 ? 
ATOM   11744 O  O    . LYS C  2  374 ? -15.010 4.803   -69.431 1.000 31.985  ? 372  LYS CCC O    1 ? 
ATOM   11745 C  CB   . LYS C  2  374 ? -15.332 7.194   -67.153 1.000 31.737  ? 372  LYS CCC CB   1 ? 
ATOM   11746 C  CG   . LYS C  2  374 ? -16.746 7.023   -67.612 1.000 36.453  ? 372  LYS CCC CG   1 ? 
ATOM   11747 C  CD   . LYS C  2  374 ? -17.716 7.940   -66.859 1.000 43.514  ? 372  LYS CCC CD   1 ? 
ATOM   11748 C  CE   . LYS C  2  374 ? -18.118 9.120   -67.672 1.000 41.110  ? 372  LYS CCC CE   1 ? 
ATOM   11749 N  NZ   . LYS C  2  374 ? -18.873 10.055  -66.794 1.000 37.855  ? 372  LYS CCC NZ   1 ? 
ATOM   11750 H  H    . LYS C  2  374 ? -12.995 6.833   -66.318 1.000 33.040  ? 372  LYS CCC H    1 c 
ATOM   11751 H  HA   . LYS C  2  374 ? -15.007 5.163   -66.983 1.000 31.996  ? 372  LYS CCC HA   1 c 
ATOM   11752 H  HB2  . LYS C  2  374 ? -15.325 7.428   -66.202 1.000 33.049  ? 372  LYS CCC HB2  1 c 
ATOM   11753 H  HB3  . LYS C  2  374 ? -14.918 7.928   -67.653 1.000 33.011  ? 372  LYS CCC HB3  1 c 
ATOM   11754 H  HG2  . LYS C  2  374 ? -16.795 7.219   -68.571 1.000 36.778  ? 372  LYS CCC HG2  1 c 
ATOM   11755 H  HG3  . LYS C  2  374 ? -17.015 6.091   -67.479 1.000 36.751  ? 372  LYS CCC HG3  1 c 
ATOM   11756 H  HD2  . LYS C  2  374 ? -18.518 7.431   -66.618 1.000 41.148  ? 372  LYS CCC HD2  1 c 
ATOM   11757 H  HD3  . LYS C  2  374 ? -17.294 8.251   -66.030 1.000 41.124  ? 372  LYS CCC HD3  1 c 
ATOM   11758 H  HE2  . LYS C  2  374 ? -17.329 9.569   -68.029 1.000 40.862  ? 372  LYS CCC HE2  1 c 
ATOM   11759 H  HE3  . LYS C  2  374 ? -18.684 8.840   -68.417 1.000 40.862  ? 372  LYS CCC HE3  1 c 
ATOM   11760 H  HZ1  . LYS C  2  374 ? -19.599 9.635   -66.449 1.000 38.836  ? 372  LYS CCC HZ1  1 c 
ATOM   11761 H  HZ2  . LYS C  2  374 ? -19.145 10.774  -67.274 1.000 38.812  ? 372  LYS CCC HZ2  1 c 
ATOM   11762 H  HZ3  . LYS C  2  374 ? -18.341 10.337  -66.115 1.000 38.840  ? 372  LYS CCC HZ3  1 c 
ATOM   11763 N  N    . VAL C  2  375 ? -13.408 6.420   -69.496 1.000 30.991  ? 373  VAL CCC N    1 ? 
ATOM   11764 C  CA   . VAL C  2  375 ? -13.219 6.267   -70.967 1.000 31.827  ? 373  VAL CCC CA   1 ? 
ATOM   11765 C  C    . VAL C  2  375 ? -12.703 4.842   -71.228 1.000 30.927  ? 373  VAL CCC C    1 ? 
ATOM   11766 O  O    . VAL C  2  375 ? -13.240 4.199   -72.097 1.000 30.576  ? 373  VAL CCC O    1 ? 
ATOM   11767 C  CB   . VAL C  2  375 ? -12.281 7.352   -71.538 1.000 33.359  ? 373  VAL CCC CB   1 ? 
ATOM   11768 C  CG1  . VAL C  2  375 ? -11.931 7.053   -72.993 1.000 39.476  ? 373  VAL CCC CG1  1 ? 
ATOM   11769 C  CG2  . VAL C  2  375 ? -12.910 8.738   -71.443 1.000 34.401  ? 373  VAL CCC CG2  1 ? 
ATOM   11770 H  H    . VAL C  2  375 ? -12.875 7.041   -69.095 1.000 30.808  ? 373  VAL CCC H    1 c 
ATOM   11771 H  HA   . VAL C  2  375 ? -14.089 6.359   -71.396 1.000 31.771  ? 373  VAL CCC HA   1 c 
ATOM   11772 H  HB   . VAL C  2  375 ? -11.447 7.349   -71.008 1.000 34.342  ? 373  VAL CCC HB   1 c 
ATOM   11773 H  HG11 . VAL C  2  375 ? -11.234 6.375   -73.028 1.000 37.459  ? 373  VAL CCC HG11 1 c 
ATOM   11774 H  HG12 . VAL C  2  375 ? -11.613 7.865   -73.426 1.000 37.456  ? 373  VAL CCC HG12 1 c 
ATOM   11775 H  HG13 . VAL C  2  375 ? -12.722 6.729   -73.458 1.000 37.450  ? 373  VAL CCC HG13 1 c 
ATOM   11776 H  HG21 . VAL C  2  375 ? -13.714 8.768   -71.991 1.000 34.080  ? 373  VAL CCC HG21 1 c 
ATOM   11777 H  HG22 . VAL C  2  375 ? -12.277 9.405   -71.761 1.000 34.086  ? 373  VAL CCC HG22 1 c 
ATOM   11778 H  HG23 . VAL C  2  375 ? -13.142 8.927   -70.518 1.000 34.078  ? 373  VAL CCC HG23 1 c 
ATOM   11779 N  N    . ARG C  2  376 ? -11.725 4.360   -70.476 1.000 32.356  ? 374  ARG CCC N    1 ? 
ATOM   11780 C  CA   . ARG C  2  376 ? -11.205 2.981   -70.683 1.000 38.138  ? 374  ARG CCC CA   1 ? 
ATOM   11781 C  C    . ARG C  2  376 ? -12.340 1.970   -70.467 1.000 35.130  ? 374  ARG CCC C    1 ? 
ATOM   11782 O  O    . ARG C  2  376 ? -12.475 1.054   -71.293 1.000 32.855  ? 374  ARG CCC O    1 ? 
ATOM   11783 C  CB   . ARG C  2  376 ? -9.994  2.684   -69.783 1.000 39.963  ? 374  ARG CCC CB   1 ? 
ATOM   11784 C  CG   . ARG C  2  376 ? -9.367  1.316   -70.047 1.000 43.610  ? 374  ARG CCC CG   1 ? 
ATOM   11785 C  CD   . ARG C  2  376 ? -8.769  1.149   -71.447 1.000 46.105  ? 374  ARG CCC CD   1 ? 
ATOM   11786 N  NE   . ARG C  2  376 ? -8.443  -0.254  -71.707 1.000 46.532  ? 374  ARG CCC NE   1 ? 
ATOM   11787 C  CZ   . ARG C  2  376 ? -8.764  -0.961  -72.796 1.000 44.495  ? 374  ARG CCC CZ   1 ? 
ATOM   11788 N  NH1  . ARG C  2  376 ? -9.425  -0.400  -73.796 1.000 46.270  ? 374  ARG CCC NH1  1 ? 
ATOM   11789 N  NH2  . ARG C  2  376 ? -8.438  -2.248  -72.863 1.000 46.340  ? 374  ARG CCC NH2  1 ? 
ATOM   11790 H  H    . ARG C  2  376 ? -11.321 4.831   -69.809 1.000 33.289  ? 374  ARG CCC H    1 c 
ATOM   11791 H  HA   . ARG C  2  376 ? -10.914 2.914   -71.621 1.000 36.727  ? 374  ARG CCC HA   1 c 
ATOM   11792 H  HB2  . ARG C  2  376 ? -9.317  3.377   -69.927 1.000 40.347  ? 374  ARG CCC HB2  1 c 
ATOM   11793 H  HB3  . ARG C  2  376 ? -10.279 2.728   -68.846 1.000 40.347  ? 374  ARG CCC HB3  1 c 
ATOM   11794 H  HG2  . ARG C  2  376 ? -8.658  1.161   -69.386 1.000 43.282  ? 374  ARG CCC HG2  1 c 
ATOM   11795 H  HG3  . ARG C  2  376 ? -10.048 0.622   -69.913 1.000 43.269  ? 374  ARG CCC HG3  1 c 
ATOM   11796 H  HD2  . ARG C  2  376 ? -9.410  1.469   -72.113 1.000 45.556  ? 374  ARG CCC HD2  1 c 
ATOM   11797 H  HD3  . ARG C  2  376 ? -7.956  1.692   -71.521 1.000 45.595  ? 374  ARG CCC HD3  1 c 
ATOM   11798 H  HE   . ARG C  2  376 ? -8.034  -0.683  -71.072 1.000 46.006  ? 374  ARG CCC HE   1 c 
ATOM   11799 H  HH11 . ARG C  2  376 ? -9.654  0.444   -73.759 1.000 45.745  ? 374  ARG CCC HH11 1 c 
ATOM   11800 H  HH12 . ARG C  2  376 ? -9.624  -0.877  -74.508 1.000 45.746  ? 374  ARG CCC HH12 1 c 
ATOM   11801 H  HH21 . ARG C  2  376 ? -8.000  -2.627  -72.199 1.000 45.788  ? 374  ARG CCC HH21 1 c 
ATOM   11802 H  HH22 . ARG C  2  376 ? -8.638  -2.715  -73.584 1.000 45.788  ? 374  ARG CCC HH22 1 c 
ATOM   11803 N  N    . ALA C  2  377 ? -13.162 2.124   -69.416 1.000 31.234  ? 375  ALA CCC N    1 ? 
ATOM   11804 C  CA   . ALA C  2  377 ? -14.299 1.205   -69.187 1.000 31.316  ? 375  ALA CCC CA   1 ? 
ATOM   11805 C  C    . ALA C  2  377 ? -15.254 1.233   -70.392 1.000 30.315  ? 375  ALA CCC C    1 ? 
ATOM   11806 O  O    . ALA C  2  377 ? -15.702 0.171   -70.814 1.000 32.366  ? 375  ALA CCC O    1 ? 
ATOM   11807 C  CB   . ALA C  2  377 ? -15.029 1.544   -67.902 1.000 30.341  ? 375  ALA CCC CB   1 ? 
ATOM   11808 H  H    . ALA C  2  377 ? -13.087 2.776   -68.785 1.000 32.127  ? 375  ALA CCC H    1 c 
ATOM   11809 H  HA   . ALA C  2  377 ? -13.939 0.291   -69.105 1.000 30.924  ? 375  ALA CCC HA   1 c 
ATOM   11810 H  HB1  . ALA C  2  377 ? -15.763 0.920   -67.771 1.000 30.639  ? 375  ALA CCC HB1  1 c 
ATOM   11811 H  HB2  . ALA C  2  377 ? -14.414 1.482   -67.152 1.000 30.639  ? 375  ALA CCC HB2  1 c 
ATOM   11812 H  HB3  . ALA C  2  377 ? -15.381 2.449   -67.956 1.000 30.639  ? 375  ALA CCC HB3  1 c 
ATOM   11813 N  N    . MET C  2  378 ? -15.550 2.414   -70.935 1.000 30.379  ? 376  MET CCC N    1 ? 
ATOM   11814 C  CA   . MET C  2  378 ? -16.493 2.524   -72.073 1.000 29.046  ? 376  MET CCC CA   1 ? 
ATOM   11815 C  C    . MET C  2  378 ? -15.873 1.843   -73.313 1.000 32.194  ? 376  MET CCC C    1 ? 
ATOM   11816 O  O    . MET C  2  378 ? -16.623 1.253   -74.121 1.000 32.155  ? 376  MET CCC O    1 ? 
ATOM   11817 C  CB   . MET C  2  378 ? -16.851 3.983   -72.362 1.000 30.819  ? 376  MET CCC CB   1 ? 
ATOM   11818 C  CG   . MET C  2  378 ? -17.743 4.588   -71.262 1.000 32.843  ? 376  MET CCC CG   1 ? 
ATOM   11819 S  SD   . MET C  2  378 ? -18.459 6.211   -71.598 1.000 34.161  ? 376  MET CCC SD   1 ? 
ATOM   11820 C  CE   . MET C  2  378 ? -17.027 7.263   -71.606 1.000 38.468  ? 376  MET CCC CE   1 ? 
ATOM   11821 H  H    . MET C  2  378 ? -15.204 3.205   -70.643 1.000 30.053  ? 376  MET CCC H    1 c 
ATOM   11822 H  HA   . MET C  2  378 ? -17.313 2.035   -71.834 1.000 30.224  ? 376  MET CCC HA   1 c 
ATOM   11823 H  HB2  . MET C  2  378 ? -16.027 4.505   -72.435 1.000 30.850  ? 376  MET CCC HB2  1 c 
ATOM   11824 H  HB3  . MET C  2  378 ? -17.317 4.033   -73.220 1.000 30.854  ? 376  MET CCC HB3  1 c 
ATOM   11825 H  HG2  . MET C  2  378 ? -18.479 3.965   -71.085 1.000 32.641  ? 376  MET CCC HG2  1 c 
ATOM   11826 H  HG3  . MET C  2  378 ? -17.217 4.655   -70.438 1.000 32.652  ? 376  MET CCC HG3  1 c 
ATOM   11827 H  HE1  . MET C  2  378 ? -17.307 8.187   -71.589 1.000 37.088  ? 376  MET CCC HE1  1 c 
ATOM   11828 H  HE2  . MET C  2  378 ? -16.487 7.076   -70.829 1.000 37.087  ? 376  MET CCC HE2  1 c 
ATOM   11829 H  HE3  . MET C  2  378 ? -16.511 7.097   -72.404 1.000 37.088  ? 376  MET CCC HE3  1 c 
ATOM   11830 N  N    . GLU C  2  379 ? -14.547 1.890   -73.453 1.000 32.817  ? 377  GLU CCC N    1 ? 
ATOM   11831 C  CA   . GLU C  2  379 ? -13.867 1.187   -74.580 1.000 35.502  ? 377  GLU CCC CA   1 ? 
ATOM   11832 C  C    . GLU C  2  379 ? -14.048 -0.321  -74.415 1.000 32.753  ? 377  GLU CCC C    1 ? 
ATOM   11833 O  O    . GLU C  2  379 ? -14.404 -0.977  -75.406 1.000 34.742  ? 377  GLU CCC O    1 ? 
ATOM   11834 C  CB   . GLU C  2  379 ? -12.369 1.506   -74.623 1.000 36.034  ? 377  GLU CCC CB   1 ? 
ATOM   11835 C  CG   . GLU C  2  379 ? -12.057 2.914   -75.054 1.000 38.093  ? 377  GLU CCC CG   1 ? 
ATOM   11836 C  CD   . GLU C  2  379 ? -10.587 3.270   -74.885 1.000 42.181  ? 377  GLU CCC CD   1 ? 
ATOM   11837 O  OE1  . GLU C  2  379 ? -9.831  2.410   -74.460 1.000 42.797  ? 377  GLU CCC OE1  1 ? 
ATOM   11838 O  OE2  . GLU C  2  379 ? -10.229 4.408   -75.124 1.000 48.004  ? 377  GLU CCC OE2  1 ? 
ATOM   11839 H  H    . GLU C  2  379 ? -13.994 2.347   -72.892 1.000 33.288  ? 377  GLU CCC H    1 c 
ATOM   11840 H  HA   . GLU C  2  379 ? -14.283 1.470   -75.427 1.000 34.536  ? 377  GLU CCC HA   1 c 
ATOM   11841 H  HB2  . GLU C  2  379 ? -11.993 1.355   -73.732 1.000 36.390  ? 377  GLU CCC HB2  1 c 
ATOM   11842 H  HB3  . GLU C  2  379 ? -11.934 0.882   -75.242 1.000 36.387  ? 377  GLU CCC HB3  1 c 
ATOM   11843 H  HG2  . GLU C  2  379 ? -12.301 3.025   -75.997 1.000 38.535  ? 377  GLU CCC HG2  1 c 
ATOM   11844 H  HG3  . GLU C  2  379 ? -12.597 3.541   -74.529 1.000 38.500  ? 377  GLU CCC HG3  1 c 
ATOM   11845 N  N    . ILE C  2  380 ? -13.853 -0.841  -73.201 1.000 32.525  ? 378  ILE CCC N    1 ? 
ATOM   11846 C  CA   . ILE C  2  380 ? -13.988 -2.297  -72.927 1.000 32.456  ? 378  ILE CCC CA   1 ? 
ATOM   11847 C  C    . ILE C  2  380 ? -15.460 -2.713  -73.115 1.000 34.070  ? 378  ILE CCC C    1 ? 
ATOM   11848 O  O    . ILE C  2  380 ? -15.730 -3.771  -73.724 1.000 33.932  ? 378  ILE CCC O    1 ? 
ATOM   11849 C  CB   . ILE C  2  380 ? -13.433 -2.626  -71.530 1.000 31.786  ? 378  ILE CCC CB   1 ? 
ATOM   11850 C  CG1  . ILE C  2  380 ? -11.934 -2.306  -71.436 1.000 34.899  ? 378  ILE CCC CG1  1 ? 
ATOM   11851 C  CG2  . ILE C  2  380 ? -13.751 -4.054  -71.163 1.000 34.198  ? 378  ILE CCC CG2  1 ? 
ATOM   11852 C  CD1  . ILE C  2  380 ? -11.361 -2.320  -70.051 1.000 37.172  ? 378  ILE CCC CD1  1 ? 
ATOM   11853 H  H    . ILE C  2  380 ? -13.640 -0.339  -72.472 1.000 32.573  ? 378  ILE CCC H    1 c 
ATOM   11854 H  HA   . ILE C  2  380 ? -13.452 -2.778  -73.584 1.000 32.642  ? 378  ILE CCC HA   1 c 
ATOM   11855 H  HB   . ILE C  2  380 ? -13.900 -2.043  -70.882 1.000 32.941  ? 378  ILE CCC HB   1 c 
ATOM   11856 H  HG12 . ILE C  2  380 ? -11.444 -2.960  -71.980 1.000 34.648  ? 378  ILE CCC HG12 1 c 
ATOM   11857 H  HG13 . ILE C  2  380 ? -11.777 -1.421  -71.827 1.000 34.637  ? 378  ILE CCC HG13 1 c 
ATOM   11858 H  HG21 . ILE C  2  380 ? -14.689 -4.127  -70.913 1.000 33.441  ? 378  ILE CCC HG21 1 c 
ATOM   11859 H  HG22 . ILE C  2  380 ? -13.198 -4.332  -70.413 1.000 33.451  ? 378  ILE CCC HG22 1 c 
ATOM   11860 H  HG23 . ILE C  2  380 ? -13.575 -4.634  -71.925 1.000 33.438  ? 378  ILE CCC HG23 1 c 
ATOM   11861 H  HD11 . ILE C  2  380 ? -11.930 -1.799  -69.458 1.000 36.455  ? 378  ILE CCC HD11 1 c 
ATOM   11862 H  HD12 . ILE C  2  380 ? -10.468 -1.932  -70.065 1.000 36.455  ? 378  ILE CCC HD12 1 c 
ATOM   11863 H  HD13 . ILE C  2  380 ? -11.309 -3.236  -69.728 1.000 36.449  ? 378  ILE CCC HD13 1 c 
ATOM   11864 N  N    . ILE C  2  381 ? -16.426 -1.901  -72.665 1.000 31.222  ? 379  ILE CCC N    1 ? 
ATOM   11865 C  CA   . ILE C  2  381 ? -17.874 -2.201  -72.877 1.000 29.756  ? 379  ILE CCC CA   1 ? 
ATOM   11866 C  C    . ILE C  2  381 ? -18.173 -2.387  -74.382 1.000 30.641  ? 379  ILE CCC C    1 ? 
ATOM   11867 O  O    . ILE C  2  381 ? -18.843 -3.357  -74.781 1.000 32.759  ? 379  ILE CCC O    1 ? 
ATOM   11868 C  CB   . ILE C  2  381 ? -18.739 -1.098  -72.222 1.000 28.686  ? 379  ILE CCC CB   1 ? 
ATOM   11869 C  CG1  . ILE C  2  381 ? -18.677 -1.244  -70.700 1.000 29.527  ? 379  ILE CCC CG1  1 ? 
ATOM   11870 C  CG2  . ILE C  2  381 ? -20.176 -1.138  -72.754 1.000 31.658  ? 379  ILE CCC CG2  1 ? 
ATOM   11871 C  CD1  . ILE C  2  381 ? -19.166 -0.036  -69.913 1.000 31.714  ? 379  ILE CCC CD1  1 ? 
ATOM   11872 H  H    . ILE C  2  381 ? -16.262 -1.130  -72.209 1.000 31.493  ? 379  ILE CCC H    1 c 
ATOM   11873 H  HA   . ILE C  2  381 ? -18.073 -3.041  -72.426 1.000 29.988  ? 379  ILE CCC HA   1 c 
ATOM   11874 H  HB   . ILE C  2  381 ? -18.348 -0.221  -72.460 1.000 29.602  ? 379  ILE CCC HB   1 c 
ATOM   11875 H  HG12 . ILE C  2  381 ? -19.218 -2.021  -70.442 1.000 29.832  ? 379  ILE CCC HG12 1 c 
ATOM   11876 H  HG13 . ILE C  2  381 ? -17.750 -1.429  -70.440 1.000 29.837  ? 379  ILE CCC HG13 1 c 
ATOM   11877 H  HG21 . ILE C  2  381 ? -20.214 -0.712  -73.628 1.000 30.716  ? 379  ILE CCC HG21 1 c 
ATOM   11878 H  HG22 . ILE C  2  381 ? -20.765 -0.666  -72.141 1.000 30.718  ? 379  ILE CCC HG22 1 c 
ATOM   11879 H  HG23 . ILE C  2  381 ? -20.469 -2.062  -72.832 1.000 30.727  ? 379  ILE CCC HG23 1 c 
ATOM   11880 H  HD11 . ILE C  2  381 ? -18.714 0.765   -70.232 1.000 31.026  ? 379  ILE CCC HD11 1 c 
ATOM   11881 H  HD12 . ILE C  2  381 ? -18.972 -0.162  -68.968 1.000 31.026  ? 379  ILE CCC HD12 1 c 
ATOM   11882 H  HD13 . ILE C  2  381 ? -20.126 0.066   -70.034 1.000 31.025  ? 379  ILE CCC HD13 1 c 
ATOM   11883 N  N    . ASP C  2  382 ? -17.744 -1.451  -75.195 1.000 30.662  ? 380  ASP CCC N    1 ? 
ATOM   11884 C  CA   . ASP C  2  382 ? -17.986 -1.456  -76.652 1.000 34.259  ? 380  ASP CCC CA   1 ? 
ATOM   11885 C  C    . ASP C  2  382 ? -17.260 -2.663  -77.281 1.000 35.377  ? 380  ASP CCC C    1 ? 
ATOM   11886 O  O    . ASP C  2  382 ? -17.775 -3.243  -78.257 1.000 37.323  ? 380  ASP CCC O    1 ? 
ATOM   11887 C  CB   . ASP C  2  382 ? -17.510 -0.149  -77.288 1.000 36.207  ? 380  ASP CCC CB   1 ? 
ATOM   11888 C  CG   . ASP C  2  382 ? -17.805 -0.150  -78.775 1.000 42.471  ? 380  ASP CCC CG   1 ? 
ATOM   11889 O  OD1  . ASP C  2  382 ? -18.963 0.068   -79.136 1.000 45.135  ? 380  ASP CCC OD1  1 ? 
ATOM   11890 O  OD2  . ASP C  2  382 ? -16.876 -0.394  -79.532 1.000 47.013  ? 380  ASP CCC OD2  1 ? 
ATOM   11891 H  H    . ASP C  2  382 ? -17.266 -0.732  -74.904 1.000 31.476  ? 380  ASP CCC H    1 c 
ATOM   11892 H  HA   . ASP C  2  382 ? -18.955 -1.549  -76.808 1.000 34.103  ? 380  ASP CCC HA   1 c 
ATOM   11893 H  HB2  . ASP C  2  382 ? -17.968 0.609   -76.871 1.000 37.113  ? 380  ASP CCC HB2  1 c 
ATOM   11894 H  HB3  . ASP C  2  382 ? -16.546 -0.046  -77.151 1.000 37.129  ? 380  ASP CCC HB3  1 c 
ATOM   11895 N  N    . GLU C  2  383 ? -16.098 -3.029  -76.756 1.000 36.064  ? 381  GLU CCC N    1 ? 
ATOM   11896 C  CA   . GLU C  2  383 ? -15.319 -4.192  -77.271 1.000 38.784  ? 381  GLU CCC CA   1 ? 
ATOM   11897 C  C    . GLU C  2  383 ? -16.095 -5.487  -77.034 1.000 40.167  ? 381  GLU CCC C    1 ? 
ATOM   11898 O  O    . GLU C  2  383 ? -16.101 -6.324  -77.949 1.000 38.894  ? 381  GLU CCC O    1 ? 
ATOM   11899 C  CB   . GLU C  2  383 ? -13.943 -4.223  -76.604 1.000 39.406  ? 381  GLU CCC CB   1 ? 
ATOM   11900 C  CG   . GLU C  2  383 ? -13.062 -5.397  -77.026 1.000 48.361  ? 381  GLU CCC CG   1 ? 
ATOM   11901 C  CD   . GLU C  2  383 ? -11.751 -5.436  -76.246 1.000 46.638  ? 381  GLU CCC CD   1 ? 
ATOM   11902 O  OE1  . GLU C  2  383 ? -11.203 -4.368  -75.972 1.000 56.633  ? 381  GLU CCC OE1  1 ? 
ATOM   11903 O  OE2  . GLU C  2  383 ? -11.297 -6.521  -75.858 1.000 56.777  ? 381  GLU CCC OE2  1 ? 
ATOM   11904 H  H    . GLU C  2  383 ? -15.704 -2.590  -76.062 1.000 36.526  ? 381  GLU CCC H    1 c 
ATOM   11905 H  HA   . GLU C  2  383 ? -15.196 -4.074  -78.241 1.000 38.623  ? 381  GLU CCC HA   1 c 
ATOM   11906 H  HB2  . GLU C  2  383 ? -13.478 -3.387  -76.816 1.000 41.223  ? 381  GLU CCC HB2  1 c 
ATOM   11907 H  HB3  . GLU C  2  383 ? -14.069 -4.258  -75.634 1.000 41.181  ? 381  GLU CCC HB3  1 c 
ATOM   11908 H  HG2  . GLU C  2  383 ? -13.542 -6.239  -76.879 1.000 45.678  ? 381  GLU CCC HG2  1 c 
ATOM   11909 H  HG3  . GLU C  2  383 ? -12.860 -5.326  -77.984 1.000 45.687  ? 381  GLU CCC HG3  1 c 
ATOM   11910 N  N    . LEU C  2  384 ? -16.724 -5.658  -75.859 1.000 40.290  ? 382  LEU CCC N    1 ? 
ATOM   11911 C  CA   . LEU C  2  384 ? -17.197 -6.972  -75.368 1.000 37.663  ? 382  LEU CCC CA   1 ? 
ATOM   11912 C  C    . LEU C  2  384 ? -18.714 -7.138  -75.505 1.000 36.818  ? 382  LEU CCC C    1 ? 
ATOM   11913 O  O    . LEU C  2  384 ? -19.184 -8.283  -75.579 1.000 37.921  ? 382  LEU CCC O    1 ? 
ATOM   11914 C  CB   . LEU C  2  384 ? -16.761 -7.141  -73.910 1.000 36.941  ? 382  LEU CCC CB   1 ? 
ATOM   11915 C  CG   . LEU C  2  384 ? -15.250 -7.166  -73.676 1.000 38.476  ? 382  LEU CCC CG   1 ? 
ATOM   11916 C  CD1  . LEU C  2  384 ? -14.947 -7.386  -72.213 1.000 39.233  ? 382  LEU CCC CD1  1 ? 
ATOM   11917 C  CD2  . LEU C  2  384 ? -14.581 -8.244  -74.535 1.000 42.469  ? 382  LEU CCC CD2  1 ? 
ATOM   11918 H  H    . LEU C  2  384 ? -16.890 -4.970  -75.286 1.000 39.593  ? 382  LEU CCC H    1 c 
ATOM   11919 H  HA   . LEU C  2  384 ? -16.767 -7.671  -75.911 1.000 37.868  ? 382  LEU CCC HA   1 c 
ATOM   11920 H  HB2  . LEU C  2  384 ? -17.143 -6.408  -73.388 1.000 37.472  ? 382  LEU CCC HB2  1 c 
ATOM   11921 H  HB3  . LEU C  2  384 ? -17.141 -7.975  -73.570 1.000 37.467  ? 382  LEU CCC HB3  1 c 
ATOM   11922 H  HG   . LEU C  2  384 ? -14.881 -6.288  -73.939 1.000 39.042  ? 382  LEU CCC HG   1 c 
ATOM   11923 H  HD11 . LEU C  2  384 ? -15.363 -6.681  -71.686 1.000 39.001  ? 382  LEU CCC HD11 1 c 
ATOM   11924 H  HD12 . LEU C  2  384 ? -13.985 -7.369  -72.074 1.000 39.005  ? 382  LEU CCC HD12 1 c 
ATOM   11925 H  HD13 . LEU C  2  384 ? -15.300 -8.249  -71.934 1.000 39.001  ? 382  LEU CCC HD13 1 c 
ATOM   11926 H  HD21 . LEU C  2  384 ? -15.130 -9.048  -74.533 1.000 41.186  ? 382  LEU CCC HD21 1 c 
ATOM   11927 H  HD22 . LEU C  2  384 ? -13.703 -8.451  -74.172 1.000 41.195  ? 382  LEU CCC HD22 1 c 
ATOM   11928 H  HD23 . LEU C  2  384 ? -14.486 -7.920  -75.447 1.000 41.182  ? 382  LEU CCC HD23 1 c 
ATOM   11929 N  N    . GLU C  2  385 ? -19.497 -6.060  -75.424 1.000 35.014  ? 383  GLU CCC N    1 ? 
ATOM   11930 C  CA   . GLU C  2  385 ? -20.966 -6.171  -75.513 1.000 33.550  ? 383  GLU CCC CA   1 ? 
ATOM   11931 C  C    . GLU C  2  385 ? -21.322 -6.235  -76.985 1.000 33.428  ? 383  GLU CCC C    1 ? 
ATOM   11932 O  O    . GLU C  2  385 ? -20.894 -5.391  -77.777 1.000 39.090  ? 383  GLU CCC O    1 ? 
ATOM   11933 C  CB   . GLU C  2  385 ? -21.685 -5.014  -74.812 1.000 32.336  ? 383  GLU CCC CB   1 ? 
ATOM   11934 C  CG   . GLU C  2  385 ? -21.612 -5.152  -73.303 1.000 33.658  ? 383  GLU CCC CG   1 ? 
ATOM   11935 C  CD   . GLU C  2  385 ? -22.303 -4.038  -72.511 1.000 39.048  ? 383  GLU CCC CD   1 ? 
ATOM   11936 O  OE1  . GLU C  2  385 ? -23.014 -3.199  -73.139 1.000 31.445  ? 383  GLU CCC OE1  1 ? 
ATOM   11937 O  OE2  . GLU C  2  385 ? -22.086 -4.006  -71.271 1.000 32.719  ? 383  GLU CCC OE2  1 ? 
ATOM   11938 H  H    . GLU C  2  385 ? -19.182 -5.213  -75.308 1.000 35.088  ? 383  GLU CCC H    1 c 
ATOM   11939 H  HA   . GLU C  2  385 ? -21.236 -7.009  -75.080 1.000 33.610  ? 383  GLU CCC HA   1 c 
ATOM   11940 H  HB2  . GLU C  2  385 ? -21.273 -4.169  -75.083 1.000 32.931  ? 383  GLU CCC HB2  1 c 
ATOM   11941 H  HB3  . GLU C  2  385 ? -22.624 -5.004  -75.092 1.000 32.927  ? 383  GLU CCC HB3  1 c 
ATOM   11942 H  HG2  . GLU C  2  385 ? -22.016 -6.008  -73.045 1.000 34.529  ? 383  GLU CCC HG2  1 c 
ATOM   11943 H  HG3  . GLU C  2  385 ? -20.668 -5.181  -73.035 1.000 34.531  ? 383  GLU CCC HG3  1 c 
ATOM   11944 N  N    . PRO C  2  386 ? -22.083 -7.261  -77.403 1.000 37.289  ? 384  PRO CCC N    1 ? 
ATOM   11945 C  CA   . PRO C  2  386 ? -22.343 -7.450  -78.827 1.000 40.591  ? 384  PRO CCC CA   1 ? 
ATOM   11946 C  C    . PRO C  2  386 ? -23.146 -6.329  -79.506 1.000 39.744  ? 384  PRO CCC C    1 ? 
ATOM   11947 O  O    . PRO C  2  386 ? -22.967 -6.135  -80.687 1.000 36.847  ? 384  PRO CCC O    1 ? 
ATOM   11948 C  CB   . PRO C  2  386 ? -23.150 -8.745  -78.905 1.000 41.259  ? 384  PRO CCC CB   1 ? 
ATOM   11949 C  CG   . PRO C  2  386 ? -23.216 -9.328  -77.515 1.000 42.032  ? 384  PRO CCC CG   1 ? 
ATOM   11950 C  CD   . PRO C  2  386 ? -22.605 -8.336  -76.558 1.000 37.578  ? 384  PRO CCC CD   1 ? 
ATOM   11951 H  HA   . PRO C  2  386 ? -21.481 -7.576  -79.298 1.000 39.904  ? 384  PRO CCC HA   1 c 
ATOM   11952 H  HB2  . PRO C  2  386 ? -24.051 -8.567  -79.238 1.000 41.279  ? 384  PRO CCC HB2  1 c 
ATOM   11953 H  HB3  . PRO C  2  386 ? -22.718 -9.378  -79.516 1.000 41.281  ? 384  PRO CCC HB3  1 c 
ATOM   11954 H  HG2  . PRO C  2  386 ? -24.147 -9.504  -77.268 1.000 40.760  ? 384  PRO CCC HG2  1 c 
ATOM   11955 H  HG3  . PRO C  2  386 ? -22.725 -10.175 -77.480 1.000 40.760  ? 384  PRO CCC HG3  1 c 
ATOM   11956 H  HD2  . PRO C  2  386 ? -23.275 -7.993  -75.938 1.000 38.500  ? 384  PRO CCC HD2  1 c 
ATOM   11957 H  HD3  . PRO C  2  386 ? -21.889 -8.753  -76.045 1.000 38.487  ? 384  PRO CCC HD3  1 c 
ATOM   11958 N  N    . GLN C  2  387 ? -24.041 -5.649  -78.773 1.000 35.979  ? 385  GLN CCC N    1 ? 
ATOM   11959 C  CA   . GLN C  2  387 ? -24.888 -4.559  -79.316 1.000 31.279  ? 385  GLN CCC CA   1 ? 
ATOM   11960 C  C    . GLN C  2  387 ? -24.720 -3.290  -78.461 1.000 33.198  ? 385  GLN CCC C    1 ? 
ATOM   11961 O  O    . GLN C  2  387 ? -24.386 -3.388  -77.272 1.000 31.276  ? 385  GLN CCC O    1 ? 
ATOM   11962 C  CB   . GLN C  2  387 ? -26.364 -4.949  -79.346 1.000 35.198  ? 385  GLN CCC CB   1 ? 
ATOM   11963 C  CG   . GLN C  2  387 ? -26.724 -6.091  -80.282 1.000 35.735  ? 385  GLN CCC CG   1 ? 
ATOM   11964 C  CD   . GLN C  2  387 ? -26.498 -7.444  -79.656 1.000 38.652  ? 385  GLN CCC CD   1 ? 
ATOM   11965 O  OE1  . GLN C  2  387 ? -26.648 -7.635  -78.457 1.000 36.592  ? 385  GLN CCC OE1  1 ? 
ATOM   11966 N  NE2  . GLN C  2  387 ? -26.164 -8.419  -80.495 1.000 43.662  ? 385  GLN CCC NE2  1 ? 
ATOM   11967 H  H    . GLN C  2  387 ? -24.186 -5.821  -77.890 1.000 35.635  ? 385  GLN CCC H    1 c 
ATOM   11968 H  HA   . GLN C  2  387 ? -24.593 -4.363  -80.233 1.000 33.250  ? 385  GLN CCC HA   1 c 
ATOM   11969 H  HB2  . GLN C  2  387 ? -26.635 -5.187  -78.435 1.000 34.368  ? 385  GLN CCC HB2  1 c 
ATOM   11970 H  HB3  . GLN C  2  387 ? -26.881 -4.158  -79.607 1.000 34.356  ? 385  GLN CCC HB3  1 c 
ATOM   11971 H  HG2  . GLN C  2  387 ? -27.665 -6.013  -80.535 1.000 36.275  ? 385  GLN CCC HG2  1 c 
ATOM   11972 H  HG3  . GLN C  2  387 ? -26.185 -6.021  -81.099 1.000 36.287  ? 385  GLN CCC HG3  1 c 
ATOM   11973 H  HE21 . GLN C  2  387 ? -26.044 -9.245  -80.159 0.000 43.880  ? 385  GLN CCC HE21 1 c 
ATOM   11974 H  HE22 . GLN C  2  387 ? -26.134 -8.272  -81.338 0.000 43.880  ? 385  GLN CCC HE22 1 c 
ATOM   11975 N  N    . ARG C  2  388 ? -24.883 -2.145  -79.085 1.000 31.477  ? 386  ARG CCC N    1 ? 
ATOM   11976 C  CA   . ARG C  2  388 ? -24.949 -0.841  -78.380 1.000 31.924  ? 386  ARG CCC CA   1 ? 
ATOM   11977 C  C    . ARG C  2  388 ? -26.142 -0.842  -77.419 1.000 28.005  ? 386  ARG CCC C    1 ? 
ATOM   11978 O  O    . ARG C  2  388 ? -27.229 -1.400  -77.757 1.000 29.191  ? 386  ARG CCC O    1 ? 
ATOM   11979 C  CB   . ARG C  2  388 ? -25.085 0.277   -79.398 1.000 31.331  ? 386  ARG CCC CB   1 ? 
ATOM   11980 C  CG   . ARG C  2  388 ? -23.836 0.539   -80.206 1.000 32.238  ? 386  ARG CCC CG   1 ? 
ATOM   11981 C  CD   . ARG C  2  388 ? -23.929 1.821   -81.009 1.000 34.117  ? 386  ARG CCC CD   1 ? 
ATOM   11982 N  NE   . ARG C  2  388 ? -22.658 2.050   -81.679 1.000 34.890  ? 386  ARG CCC NE   1 ? 
ATOM   11983 C  CZ   . ARG C  2  388 ? -22.353 3.142   -82.386 1.000 38.067  ? 386  ARG CCC CZ   1 ? 
ATOM   11984 N  NH1  . ARG C  2  388 ? -23.260 4.079   -82.575 1.000 37.352  ? 386  ARG CCC NH1  1 ? 
ATOM   11985 N  NH2  . ARG C  2  388 ? -21.149 3.278   -82.921 1.000 39.637  ? 386  ARG CCC NH2  1 ? 
ATOM   11986 H  H    . ARG C  2  388 ? -24.964 -2.085  -79.990 1.000 31.980  ? 386  ARG CCC H    1 c 
ATOM   11987 H  HA   . ARG C  2  388 ? -24.119 -0.717  -77.867 1.000 30.933  ? 386  ARG CCC HA   1 c 
ATOM   11988 H  HB2  . ARG C  2  388 ? -25.817 0.054   -80.011 1.000 31.681  ? 386  ARG CCC HB2  1 c 
ATOM   11989 H  HB3  . ARG C  2  388 ? -25.331 1.098   -78.926 1.000 31.670  ? 386  ARG CCC HB3  1 c 
ATOM   11990 H  HG2  . ARG C  2  388 ? -23.065 0.596   -79.602 1.000 32.460  ? 386  ARG CCC HG2  1 c 
ATOM   11991 H  HG3  . ARG C  2  388 ? -23.685 -0.211  -80.820 1.000 32.455  ? 386  ARG CCC HG3  1 c 
ATOM   11992 H  HD2  . ARG C  2  388 ? -24.648 1.749   -81.672 1.000 33.854  ? 386  ARG CCC HD2  1 c 
ATOM   11993 H  HD3  . ARG C  2  388 ? -24.130 2.573   -80.411 1.000 33.854  ? 386  ARG CCC HD3  1 c 
ATOM   11994 H  HE   . ARG C  2  388 ? -22.026 1.460   -81.559 1.000 35.578  ? 386  ARG CCC HE   1 c 
ATOM   11995 H  HH11 . ARG C  2  388 ? -24.058 4.002   -82.218 1.000 37.500  ? 386  ARG CCC HH11 1 c 
ATOM   11996 H  HH12 . ARG C  2  388 ? -23.060 4.792   -83.050 1.000 37.517  ? 386  ARG CCC HH12 1 c 
ATOM   11997 H  HH21 . ARG C  2  388 ? -20.543 2.650   -82.805 1.000 38.904  ? 386  ARG CCC HH21 1 c 
ATOM   11998 H  HH22 . ARG C  2  388 ? -20.961 3.990   -83.405 1.000 38.904  ? 386  ARG CCC HH22 1 c 
ATOM   11999 N  N    . ARG C  2  389 ? -25.965 -0.143  -76.282 1.000 28.501  ? 387  ARG CCC N    1 ? 
ATOM   12000 C  CA   . ARG C  2  389 ? -26.942 -0.005  -75.186 1.000 27.388  ? 387  ARG CCC CA   1 ? 
ATOM   12001 C  C    . ARG C  2  389 ? -28.140 0.878   -75.540 1.000 27.027  ? 387  ARG CCC C    1 ? 
ATOM   12002 O  O    . ARG C  2  389 ? -29.222 0.666   -74.999 1.000 26.339  ? 387  ARG CCC O    1 ? 
ATOM   12003 C  CB   . ARG C  2  389 ? -26.200 0.562   -73.983 1.000 26.784  ? 387  ARG CCC CB   1 ? 
ATOM   12004 C  CG   . ARG C  2  389 ? -25.230 -0.427  -73.365 1.000 28.792  ? 387  ARG CCC CG   1 ? 
ATOM   12005 C  CD   . ARG C  2  389 ? -24.465 0.148   -72.204 1.000 29.085  ? 387  ARG CCC CD   1 ? 
ATOM   12006 N  NE   . ARG C  2  389 ? -23.674 -0.852  -71.499 1.000 29.525  ? 387  ARG CCC NE   1 ? 
ATOM   12007 C  CZ   . ARG C  2  389 ? -23.107 -0.676  -70.309 1.000 31.388  ? 387  ARG CCC CZ   1 ? 
ATOM   12008 N  NH1  . ARG C  2  389 ? -23.232 0.474   -69.682 1.000 30.790  ? 387  ARG CCC NH1  1 ? 
ATOM   12009 N  NH2  . ARG C  2  389 ? -22.457 -1.684  -69.716 1.000 28.256  ? 387  ARG CCC NH2  1 ? 
ATOM   12010 H  H    . ARG C  2  389 ? -25.192 0.312   -76.124 1.000 28.131  ? 387  ARG CCC H    1 c 
ATOM   12011 H  HA   . ARG C  2  389 ? -27.274 -0.904  -74.957 1.000 27.411  ? 387  ARG CCC HA   1 c 
ATOM   12012 H  HB2  . ARG C  2  389 ? -25.708 1.363   -74.261 1.000 27.389  ? 387  ARG CCC HB2  1 c 
ATOM   12013 H  HB3  . ARG C  2  389 ? -26.855 0.827   -73.307 1.000 27.386  ? 387  ARG CCC HB3  1 c 
ATOM   12014 H  HG2  . ARG C  2  389 ? -25.728 -1.215  -73.057 1.000 28.374  ? 387  ARG CCC HG2  1 c 
ATOM   12015 H  HG3  . ARG C  2  389 ? -24.593 -0.724  -74.048 1.000 28.374  ? 387  ARG CCC HG3  1 c 
ATOM   12016 H  HD2  . ARG C  2  389 ? -23.869 0.855   -72.532 1.000 29.120  ? 387  ARG CCC HD2  1 c 
ATOM   12017 H  HD3  . ARG C  2  389 ? -25.099 0.556   -71.578 1.000 29.127  ? 387  ARG CCC HD3  1 c 
ATOM   12018 H  HE   . ARG C  2  389 ? -23.599 -1.638  -71.867 1.000 29.861  ? 387  ARG CCC HE   1 c 
ATOM   12019 H  HH11 . ARG C  2  389 ? -23.671 1.137   -70.054 1.000 30.826  ? 387  ARG CCC HH11 1 c 
ATOM   12020 H  HH12 . ARG C  2  389 ? -22.855 0.586   -68.896 1.000 30.830  ? 387  ARG CCC HH12 1 c 
ATOM   12021 H  HH21 . ARG C  2  389 ? -22.375 -2.457  -70.129 1.000 29.276  ? 387  ARG CCC HH21 1 c 
ATOM   12022 H  HH22 . ARG C  2  389 ? -22.075 -1.560  -68.932 1.000 29.264  ? 387  ARG CCC HH22 1 c 
ATOM   12023 N  N    . ASN C  2  390 ? -27.946 1.847   -76.437 1.000 27.202  ? 388  ASN CCC N    1 ? 
ATOM   12024 C  CA   . ASN C  2  390 ? -29.021 2.763   -76.855 1.000 26.260  ? 388  ASN CCC CA   1 ? 
ATOM   12025 C  C    . ASN C  2  390 ? -29.633 3.375   -75.578 1.000 24.917  ? 388  ASN CCC C    1 ? 
ATOM   12026 O  O    . ASN C  2  390 ? -28.869 4.008   -74.831 1.000 26.172  ? 388  ASN CCC O    1 ? 
ATOM   12027 C  CB   . ASN C  2  390 ? -29.990 2.047   -77.792 1.000 27.375  ? 388  ASN CCC CB   1 ? 
ATOM   12028 C  CG   . ASN C  2  390 ? -30.951 2.985   -78.484 1.000 26.170  ? 388  ASN CCC CG   1 ? 
ATOM   12029 O  OD1  . ASN C  2  390 ? -32.131 3.023   -78.125 1.000 27.532  ? 388  ASN CCC OD1  1 ? 
ATOM   12030 N  ND2  . ASN C  2  390 ? -30.445 3.765   -79.447 1.000 29.757  ? 388  ASN CCC ND2  1 ? 
ATOM   12031 H  H    . ASN C  2  390 ? -27.143 2.005   -76.836 1.000 26.941  ? 388  ASN CCC H    1 c 
ATOM   12032 H  HA   . ASN C  2  390 ? -28.606 3.492   -77.372 1.000 26.379  ? 388  ASN CCC HA   1 c 
ATOM   12033 H  HB2  . ASN C  2  390 ? -29.473 1.567   -78.471 1.000 26.824  ? 388  ASN CCC HB2  1 c 
ATOM   12034 H  HB3  . ASN C  2  390 ? -30.498 1.386   -77.280 1.000 26.824  ? 388  ASN CCC HB3  1 c 
ATOM   12035 H  HD21 . ASN C  2  390 ? -30.965 4.331   -79.875 0.000 30.170  ? 388  ASN CCC HD21 1 c 
ATOM   12036 H  HD22 . ASN C  2  390 ? -29.586 3.707   -79.650 0.000 30.170  ? 388  ASN CCC HD22 1 c 
ATOM   12037 N  N    . ALA C  2  391 ? -30.925 3.236   -75.344 1.000 26.197  ? 389  ALA CCC N    1 ? 
ATOM   12038 C  CA   . ALA C  2  391 ? -31.646 3.965   -74.271 1.000 25.931  ? 389  ALA CCC CA   1 ? 
ATOM   12039 C  C    . ALA C  2  391 ? -31.232 3.448   -72.882 1.000 26.589  ? 389  ALA CCC C    1 ? 
ATOM   12040 O  O    . ALA C  2  391 ? -31.502 4.129   -71.888 1.000 28.589  ? 389  ALA CCC O    1 ? 
ATOM   12041 C  CB   . ALA C  2  391 ? -33.133 3.863   -74.428 1.000 27.093  ? 389  ALA CCC CB   1 ? 
ATOM   12042 H  H    . ALA C  2  391 ? -31.467 2.670   -75.805 1.000 25.839  ? 389  ALA CCC H    1 c 
ATOM   12043 H  HA   . ALA C  2  391 ? -31.394 4.916   -74.328 1.000 26.325  ? 389  ALA CCC HA   1 c 
ATOM   12044 H  HB1  . ALA C  2  391 ? -33.570 4.357   -73.714 1.000 26.731  ? 389  ALA CCC HB1  1 c 
ATOM   12045 H  HB2  . ALA C  2  391 ? -33.396 4.236   -75.286 1.000 26.731  ? 389  ALA CCC HB2  1 c 
ATOM   12046 H  HB3  . ALA C  2  391 ? -33.402 2.930   -74.385 1.000 26.731  ? 389  ALA CCC HB3  1 c 
ATOM   12047 N  N    . TRP C  2  392 ? -30.696 2.252   -72.823 1.000 25.638  ? 390  TRP CCC N    1 ? 
ATOM   12048 C  CA   . TRP C  2  392 ? -30.422 1.546   -71.548 1.000 24.522  ? 390  TRP CCC CA   1 ? 
ATOM   12049 C  C    . TRP C  2  392 ? -29.098 2.026   -70.955 1.000 24.287  ? 390  TRP CCC C    1 ? 
ATOM   12050 O  O    . TRP C  2  392 ? -28.123 2.146   -71.696 1.000 26.826  ? 390  TRP CCC O    1 ? 
ATOM   12051 C  CB   . TRP C  2  392 ? -30.460 0.032   -71.776 1.000 25.924  ? 390  TRP CCC CB   1 ? 
ATOM   12052 C  CG   . TRP C  2  392 ? -30.229 -0.722  -70.493 1.000 23.288  ? 390  TRP CCC CG   1 ? 
ATOM   12053 C  CD1  . TRP C  2  392 ? -31.159 -1.024  -69.555 1.000 23.747  ? 390  TRP CCC CD1  1 ? 
ATOM   12054 C  CD2  . TRP C  2  392 ? -28.998 -1.293  -70.048 1.000 23.176  ? 390  TRP CCC CD2  1 ? 
ATOM   12055 N  NE1  . TRP C  2  392 ? -30.590 -1.699  -68.506 1.000 26.016  ? 390  TRP CCC NE1  1 ? 
ATOM   12056 C  CE2  . TRP C  2  392 ? -29.258 -1.840  -68.760 1.000 25.201  ? 390  TRP CCC CE2  1 ? 
ATOM   12057 C  CE3  . TRP C  2  392 ? -27.700 -1.332  -70.566 1.000 25.344  ? 390  TRP CCC CE3  1 ? 
ATOM   12058 C  CZ2  . TRP C  2  392 ? -28.279 -2.509  -68.038 1.000 24.886  ? 390  TRP CCC CZ2  1 ? 
ATOM   12059 C  CZ3  . TRP C  2  392 ? -26.724 -2.004  -69.855 1.000 28.341  ? 390  TRP CCC CZ3  1 ? 
ATOM   12060 C  CH2  . TRP C  2  392 ? -27.021 -2.576  -68.598 1.000 27.114  ? 390  TRP CCC CH2  1 ? 
ATOM   12061 H  H    . TRP C  2  392 ? -30.468 1.768   -73.558 1.000 25.590  ? 390  TRP CCC H    1 c 
ATOM   12062 H  HA   . TRP C  2  392 ? -31.147 1.771   -70.919 1.000 24.962  ? 390  TRP CCC HA   1 c 
ATOM   12063 H  HB2  . TRP C  2  392 ? -31.332 -0.210  -72.148 1.000 24.951  ? 390  TRP CCC HB2  1 c 
ATOM   12064 H  HB3  . TRP C  2  392 ? -29.769 -0.207  -72.427 1.000 24.952  ? 390  TRP CCC HB3  1 c 
ATOM   12065 H  HD1  . TRP C  2  392 ? -32.060 -0.738  -69.575 1.000 24.335  ? 390  TRP CCC HD1  1 c 
ATOM   12066 H  HE1  . TRP C  2  392 ? -31.004 -1.959  -67.781 1.000 25.307  ? 390  TRP CCC HE1  1 c 
ATOM   12067 H  HE3  . TRP C  2  392 ? -27.507 -0.949  -71.407 1.000 25.468  ? 390  TRP CCC HE3  1 c 
ATOM   12068 H  HZ2  . TRP C  2  392 ? -28.474 -2.917  -67.213 1.000 25.462  ? 390  TRP CCC HZ2  1 c 
ATOM   12069 H  HZ3  . TRP C  2  392 ? -25.839 -2.030  -70.183 1.000 27.034  ? 390  TRP CCC HZ3  1 c 
ATOM   12070 H  HH2  . TRP C  2  392 ? -26.332 -2.995  -68.115 1.000 26.642  ? 390  TRP CCC HH2  1 c 
ATOM   12071 N  N    . CYS C  2  393 ? -29.114 2.392   -69.659 1.000 26.137  ? 391  CYS CCC N    1 ? 
ATOM   12072 C  CA   . CYS C  2  393 ? -27.988 3.033   -68.922 1.000 25.239  ? 391  CYS CCC CA   1 ? 
ATOM   12073 C  C    . CYS C  2  393 ? -27.674 4.432   -69.469 1.000 23.674  ? 391  CYS CCC C    1 ? 
ATOM   12074 O  O    . CYS C  2  393 ? -26.560 4.945   -69.201 1.000 24.845  ? 391  CYS CCC O    1 ? 
ATOM   12075 C  CB   . CYS C  2  393 ? -26.739 2.159   -68.910 1.000 27.762  ? 391  CYS CCC CB   1 ? 
ATOM   12076 S  SG   . CYS C  2  393 ? -26.871 0.835   -67.671 1.000 27.992  ? 391  CYS CCC SG   1 ? 
ATOM   12077 H  H    . CYS C  2  393 ? -29.839 2.266   -69.125 1.000 25.472  ? 391  CYS CCC H    1 c 
ATOM   12078 H  HA   . CYS C  2  393 ? -28.281 3.139   -67.988 1.000 25.560  ? 391  CYS CCC HA   1 c 
ATOM   12079 H  HB2  . CYS C  2  393 ? -26.607 1.757   -69.791 1.000 27.192  ? 391  CYS CCC HB2  1 c 
ATOM   12080 H  HB3  . CYS C  2  393 ? -25.956 2.706   -68.702 1.000 27.188  ? 391  CYS CCC HB3  1 c 
ATOM   12081 H  HG   . CYS C  2  393 ? -25.802 0.328   -67.863 0.000 28.180  ? 391  CYS CCC HG   1 c 
ATOM   12082 N  N    . GLY C  2  394 ? -28.620 5.049   -70.185 1.000 24.627  ? 392  GLY CCC N    1 ? 
ATOM   12083 C  CA   . GLY C  2  394 ? -28.667 6.509   -70.317 1.000 21.970  ? 392  GLY CCC CA   1 ? 
ATOM   12084 C  C    . GLY C  2  394 ? -29.340 7.151   -69.115 1.000 23.886  ? 392  GLY CCC C    1 ? 
ATOM   12085 O  O    . GLY C  2  394 ? -29.213 6.625   -67.983 1.000 23.517  ? 392  GLY CCC O    1 ? 
ATOM   12086 H  H    . GLY C  2  394 ? -29.279 4.606   -70.628 1.000 23.760  ? 392  GLY CCC H    1 c 
ATOM   12087 H  HA2  . GLY C  2  394 ? -27.746 6.860   -70.407 1.000 23.023  ? 392  GLY CCC HA2  1 c 
ATOM   12088 H  HA3  . GLY C  2  394 ? -29.168 6.740   -71.137 1.000 23.019  ? 392  GLY CCC HA3  1 c 
ATOM   12089 N  N    . SER C  2  395 ? -30.041 8.259   -69.340 1.000 22.145  ? 393  SER CCC N    1 ? 
ATOM   12090 C  CA   . SER C  2  395 ? -30.792 9.013   -68.328 1.000 22.090  ? 393  SER CCC CA   1 ? 
ATOM   12091 C  C    . SER C  2  395 ? -32.135 9.475   -68.872 1.000 22.955  ? 393  SER CCC C    1 ? 
ATOM   12092 O  O    . SER C  2  395 ? -32.222 9.841   -70.073 1.000 24.387  ? 393  SER CCC O    1 ? 
ATOM   12093 C  CB   . SER C  2  395 ? -29.988 10.198  -67.824 1.000 23.861  ? 393  SER CCC CB   1 ? 
ATOM   12094 O  OG   . SER C  2  395 ? -28.732 9.797   -67.237 1.000 24.373  ? 393  SER CCC OG   1 ? 
ATOM   12095 H  H    . SER C  2  395 ? -30.101 8.643   -70.164 1.000 22.532  ? 393  SER CCC H    1 c 
ATOM   12096 H  HA   . SER C  2  395 ? -30.965 8.405   -67.562 1.000 22.596  ? 393  SER CCC HA   1 c 
ATOM   12097 H  HB2  . SER C  2  395 ? -29.812 10.809  -68.575 1.000 23.550  ? 393  SER CCC HB2  1 c 
ATOM   12098 H  HB3  . SER C  2  395 ? -30.518 10.687  -67.156 1.000 23.549  ? 393  SER CCC HB3  1 c 
ATOM   12099 H  HG   . SER C  2  395 ? -28.328 10.488  -66.976 0.000 24.400  ? 393  SER CCC HG   1 c 
ATOM   12100 N  N    . ILE C  2  396 ? -33.156 9.476   -68.024 1.000 21.859  ? 394  ILE CCC N    1 ? 
ATOM   12101 C  CA   . ILE C  2  396 ? -34.418 10.206  -68.300 1.000 21.491  ? 394  ILE CCC CA   1 ? 
ATOM   12102 C  C    . ILE C  2  396 ? -34.501 11.361  -67.316 1.000 24.415  ? 394  ILE CCC C    1 ? 
ATOM   12103 O  O    . ILE C  2  396 ? -34.100 11.204  -66.145 1.000 23.075  ? 394  ILE CCC O    1 ? 
ATOM   12104 C  CB   . ILE C  2  396 ? -35.627 9.267   -68.221 1.000 21.978  ? 394  ILE CCC CB   1 ? 
ATOM   12105 C  CG1  . ILE C  2  396 ? -35.589 8.323   -69.420 1.000 23.589  ? 394  ILE CCC CG1  1 ? 
ATOM   12106 C  CG2  . ILE C  2  396 ? -36.939 10.030  -68.086 1.000 22.572  ? 394  ILE CCC CG2  1 ? 
ATOM   12107 C  CD1  . ILE C  2  396 ? -36.564 7.166   -69.271 1.000 23.562  ? 394  ILE CCC CD1  1 ? 
ATOM   12108 H  H    . ILE C  2  396 ? -33.147 9.033   -67.228 1.000 22.027  ? 394  ILE CCC H    1 c 
ATOM   12109 H  HA   . ILE C  2  396 ? -34.373 10.571  -69.200 1.000 22.200  ? 394  ILE CCC HA   1 c 
ATOM   12110 H  HB   . ILE C  2  396 ? -35.519 8.715   -67.408 1.000 22.297  ? 394  ILE CCC HB   1 c 
ATOM   12111 H  HG12 . ILE C  2  396 ? -35.810 8.827   -70.231 1.000 23.200  ? 394  ILE CCC HG12 1 c 
ATOM   12112 H  HG13 . ILE C  2  396 ? -34.681 7.966   -69.519 1.000 23.194  ? 394  ILE CCC HG13 1 c 
ATOM   12113 H  HG21 . ILE C  2  396 ? -37.020 10.386  -67.184 1.000 22.394  ? 394  ILE CCC HG21 1 c 
ATOM   12114 H  HG22 . ILE C  2  396 ? -37.686 9.433   -68.263 1.000 22.395  ? 394  ILE CCC HG22 1 c 
ATOM   12115 H  HG23 . ILE C  2  396 ? -36.956 10.764  -68.725 1.000 22.393  ? 394  ILE CCC HG23 1 c 
ATOM   12116 H  HD11 . ILE C  2  396 ? -36.506 6.804   -68.369 1.000 23.567  ? 394  ILE CCC HD11 1 c 
ATOM   12117 H  HD12 . ILE C  2  396 ? -36.341 6.469   -69.913 1.000 23.570  ? 394  ILE CCC HD12 1 c 
ATOM   12118 H  HD13 . ILE C  2  396 ? -37.470 7.479   -69.436 1.000 23.567  ? 394  ILE CCC HD13 1 c 
ATOM   12119 N  N    . GLY C  2  397 ? -35.017 12.485  -67.751 1.000 22.796  ? 395  GLY CCC N    1 ? 
ATOM   12120 C  CA   . GLY C  2  397 ? -35.292 13.536  -66.763 1.000 24.167  ? 395  GLY CCC CA   1 ? 
ATOM   12121 C  C    . GLY C  2  397 ? -35.721 14.846  -67.366 1.000 26.584  ? 395  GLY CCC C    1 ? 
ATOM   12122 O  O    . GLY C  2  397 ? -36.179 14.872  -68.527 1.000 25.211  ? 395  GLY CCC O    1 ? 
ATOM   12123 H  H    . GLY C  2  397 ? -35.218 12.660  -68.622 1.000 23.492  ? 395  GLY CCC H    1 c 
ATOM   12124 H  HA2  . GLY C  2  397 ? -36.000 13.217  -66.149 1.000 24.378  ? 395  GLY CCC HA2  1 c 
ATOM   12125 H  HA3  . GLY C  2  397 ? -34.475 13.685  -66.227 1.000 24.373  ? 395  GLY CCC HA3  1 c 
ATOM   12126 N  N    . TYR C  2  398 ? -35.689 15.873  -66.539 1.000 23.115  ? 396  TYR CCC N    1 ? 
ATOM   12127 C  CA   . TYR C  2  398 ? -36.173 17.234  -66.912 1.000 21.551  ? 396  TYR CCC CA   1 ? 
ATOM   12128 C  C    . TYR C  2  398 ? -35.115 18.283  -66.661 1.000 24.633  ? 396  TYR CCC C    1 ? 
ATOM   12129 O  O    . TYR C  2  398 ? -34.261 18.151  -65.761 1.000 24.538  ? 396  TYR CCC O    1 ? 
ATOM   12130 C  CB   . TYR C  2  398 ? -37.472 17.583  -66.193 1.000 22.812  ? 396  TYR CCC CB   1 ? 
ATOM   12131 C  CG   . TYR C  2  398 ? -37.399 17.720  -64.691 1.000 23.698  ? 396  TYR CCC CG   1 ? 
ATOM   12132 C  CD1  . TYR C  2  398 ? -36.905 18.868  -64.080 1.000 23.589  ? 396  TYR CCC CD1  1 ? 
ATOM   12133 C  CD2  . TYR C  2  398 ? -37.782 16.668  -63.874 1.000 25.105  ? 396  TYR CCC CD2  1 ? 
ATOM   12134 C  CE1  . TYR C  2  398 ? -36.857 18.968  -62.689 1.000 23.406  ? 396  TYR CCC CE1  1 ? 
ATOM   12135 C  CE2  . TYR C  2  398 ? -37.723 16.750  -62.490 1.000 23.492  ? 396  TYR CCC CE2  1 ? 
ATOM   12136 C  CZ   . TYR C  2  398 ? -37.281 17.914  -61.892 1.000 24.665  ? 396  TYR CCC CZ   1 ? 
ATOM   12137 O  OH   . TYR C  2  398 ? -37.207 18.020  -60.524 1.000 24.611  ? 396  TYR CCC OH   1 ? 
ATOM   12138 H  H    . TYR C  2  398 ? -35.372 15.830  -65.686 1.000 23.504  ? 396  TYR CCC H    1 c 
ATOM   12139 H  HA   . TYR C  2  398 ? -36.360 17.227  -67.882 1.000 22.672  ? 396  TYR CCC HA   1 c 
ATOM   12140 H  HB2  . TYR C  2  398 ? -37.802 18.427  -66.564 1.000 22.723  ? 396  TYR CCC HB2  1 c 
ATOM   12141 H  HB3  . TYR C  2  398 ? -38.132 16.892  -66.409 1.000 22.722  ? 396  TYR CCC HB3  1 c 
ATOM   12142 H  HD1  . TYR C  2  398 ? -36.641 19.603  -64.609 1.000 23.616  ? 396  TYR CCC HD1  1 c 
ATOM   12143 H  HD2  . TYR C  2  398 ? -38.109 15.878  -64.270 1.000 24.333  ? 396  TYR CCC HD2  1 c 
ATOM   12144 H  HE1  . TYR C  2  398 ? -36.541 19.760  -62.287 1.000 23.759  ? 396  TYR CCC HE1  1 c 
ATOM   12145 H  HE2  . TYR C  2  398 ? -38.013 16.027  -61.959 1.000 24.105  ? 396  TYR CCC HE2  1 c 
ATOM   12146 H  HH   . TYR C  2  398 ? -37.683 18.668  -60.251 0.000 24.570  ? 396  TYR CCC HH   1 c 
ATOM   12147 N  N    . LEU C  2  399 ? -35.148 19.312  -67.513 1.000 24.383  ? 397  LEU CCC N    1 ? 
ATOM   12148 C  CA   . LEU C  2  399 ? -34.428 20.599  -67.304 1.000 24.291  ? 397  LEU CCC CA   1 ? 
ATOM   12149 C  C    . LEU C  2  399 ? -35.486 21.701  -67.286 1.000 25.873  ? 397  LEU CCC C    1 ? 
ATOM   12150 O  O    . LEU C  2  399 ? -36.028 22.053  -68.326 1.000 25.072  ? 397  LEU CCC O    1 ? 
ATOM   12151 C  CB   . LEU C  2  399 ? -33.324 20.776  -68.349 1.000 24.076  ? 397  LEU CCC CB   1 ? 
ATOM   12152 C  CG   . LEU C  2  399 ? -32.156 19.775  -68.217 1.000 30.005  ? 397  LEU CCC CG   1 ? 
ATOM   12153 C  CD1  . LEU C  2  399 ? -32.508 18.436  -68.802 1.000 33.476  ? 397  LEU CCC CD1  1 ? 
ATOM   12154 C  CD2  . LEU C  2  399 ? -30.926 20.255  -68.908 1.000 35.714  ? 397  LEU CCC CD2  1 ? 
ATOM   12155 H  H    . LEU C  2  399 ? -35.621 19.286  -68.291 1.000 24.411  ? 397  LEU CCC H    1 c 
ATOM   12156 H  HA   . LEU C  2  399 ? -34.009 20.566  -66.414 1.000 24.561  ? 397  LEU CCC HA   1 c 
ATOM   12157 H  HB2  . LEU C  2  399 ? -33.719 20.684  -69.239 1.000 25.447  ? 397  LEU CCC HB2  1 c 
ATOM   12158 H  HB3  . LEU C  2  399 ? -32.969 21.684  -68.274 1.000 25.453  ? 397  LEU CCC HB3  1 c 
ATOM   12159 H  HG   . LEU C  2  399 ? -31.952 19.656  -67.257 1.000 30.364  ? 397  LEU CCC HG   1 c 
ATOM   12160 H  HD11 . LEU C  2  399 ? -33.059 17.940  -68.174 1.000 32.306  ? 397  LEU CCC HD11 1 c 
ATOM   12161 H  HD12 . LEU C  2  399 ? -31.693 17.933  -68.978 1.000 32.357  ? 397  LEU CCC HD12 1 c 
ATOM   12162 H  HD13 . LEU C  2  399 ? -32.996 18.561  -69.634 1.000 32.317  ? 397  LEU CCC HD13 1 c 
ATOM   12163 H  HD21 . LEU C  2  399 ? -31.090 20.308  -69.866 1.000 33.837  ? 397  LEU CCC HD21 1 c 
ATOM   12164 H  HD22 . LEU C  2  399 ? -30.194 19.636  -68.738 1.000 33.835  ? 397  LEU CCC HD22 1 c 
ATOM   12165 H  HD23 . LEU C  2  399 ? -30.688 21.136  -68.572 1.000 33.802  ? 397  LEU CCC HD23 1 c 
ATOM   12166 N  N    . SER C  2  400 ? -35.795 22.173  -66.092 1.000 24.393  ? 398  SER CCC N    1 ? 
ATOM   12167 C  CA   . SER C  2  400 ? -36.844 23.179  -65.835 1.000 23.576  ? 398  SER CCC CA   1 ? 
ATOM   12168 C  C    . SER C  2  400 ? -36.396 24.532  -66.408 1.000 24.482  ? 398  SER CCC C    1 ? 
ATOM   12169 O  O    . SER C  2  400 ? -35.192 24.896  -66.388 1.000 24.738  ? 398  SER CCC O    1 ? 
ATOM   12170 C  CB   . SER C  2  400 ? -37.107 23.268  -64.364 1.000 24.239  ? 398  SER CCC CB   1 ? 
ATOM   12171 O  OG   . SER C  2  400 ? -38.157 24.162  -64.069 1.000 26.549  ? 398  SER CCC OG   1 ? 
ATOM   12172 H  H    . SER C  2  400 ? -35.375 21.909  -65.328 1.000 24.536  ? 398  SER CCC H    1 c 
ATOM   12173 H  HA   . SER C  2  400 ? -37.675 22.892  -66.297 1.000 24.035  ? 398  SER CCC HA   1 c 
ATOM   12174 H  HB2  . SER C  2  400 ? -37.335 22.374  -64.022 1.000 24.608  ? 398  SER CCC HB2  1 c 
ATOM   12175 H  HB3  . SER C  2  400 ? -36.289 23.567  -63.907 1.000 24.604  ? 398  SER CCC HB3  1 c 
ATOM   12176 H  HG   . SER C  2  400 ? -38.275 24.189  -63.238 0.000 26.800  ? 398  SER CCC HG   1 c 
ATOM   12177 N  N    . PHE C  2  401 ? -37.360 25.326  -66.842 1.000 24.923  ? 399  PHE CCC N    1 ? 
ATOM   12178 C  CA   . PHE C  2  401 ? -37.115 26.726  -67.232 1.000 25.483  ? 399  PHE CCC CA   1 ? 
ATOM   12179 C  C    . PHE C  2  401 ? -36.558 27.546  -66.053 1.000 25.508  ? 399  PHE CCC C    1 ? 
ATOM   12180 O  O    . PHE C  2  401 ? -35.914 28.548  -66.328 1.000 28.062  ? 399  PHE CCC O    1 ? 
ATOM   12181 C  CB   . PHE C  2  401 ? -38.417 27.352  -67.717 1.000 26.150  ? 399  PHE CCC CB   1 ? 
ATOM   12182 C  CG   . PHE C  2  401 ? -38.830 26.940  -69.109 1.000 26.406  ? 399  PHE CCC CG   1 ? 
ATOM   12183 C  CD1  . PHE C  2  401 ? -37.958 27.092  -70.176 1.000 27.986  ? 399  PHE CCC CD1  1 ? 
ATOM   12184 C  CD2  . PHE C  2  401 ? -40.138 26.594  -69.358 1.000 26.961  ? 399  PHE CCC CD2  1 ? 
ATOM   12185 C  CE1  . PHE C  2  401 ? -38.358 26.771  -71.472 1.000 28.533  ? 399  PHE CCC CE1  1 ? 
ATOM   12186 C  CE2  . PHE C  2  401 ? -40.531 26.256  -70.652 1.000 26.403  ? 399  PHE CCC CE2  1 ? 
ATOM   12187 C  CZ   . PHE C  2  401 ? -39.638 26.322  -71.681 1.000 25.181  ? 399  PHE CCC CZ   1 ? 
ATOM   12188 H  H    . PHE C  2  401 ? -38.230 25.071  -66.935 1.000 24.952  ? 399  PHE CCC H    1 c 
ATOM   12189 H  HA   . PHE C  2  401 ? -36.454 26.739  -67.966 1.000 25.530  ? 399  PHE CCC HA   1 c 
ATOM   12190 H  HB2  . PHE C  2  401 ? -39.130 27.110  -67.089 1.000 26.053  ? 399  PHE CCC HB2  1 c 
ATOM   12191 H  HB3  . PHE C  2  401 ? -38.319 28.326  -67.693 1.000 26.056  ? 399  PHE CCC HB3  1 c 
ATOM   12192 H  HD1  . PHE C  2  401 ? -37.070 27.366  -70.017 1.000 27.629  ? 399  PHE CCC HD1  1 c 
ATOM   12193 H  HD2  . PHE C  2  401 ? -40.746 26.506  -68.641 1.000 26.715  ? 399  PHE CCC HD2  1 c 
ATOM   12194 H  HE1  . PHE C  2  401 ? -37.744 26.818  -72.187 1.000 27.502  ? 399  PHE CCC HE1  1 c 
ATOM   12195 H  HE2  . PHE C  2  401 ? -41.414 25.962  -70.812 1.000 26.311  ? 399  PHE CCC HE2  1 c 
ATOM   12196 H  HZ   . PHE C  2  401 ? -39.923 26.119  -72.558 1.000 26.282  ? 399  PHE CCC HZ   1 c 
ATOM   12197 N  N    . CYS C  2  402 ? -36.788 27.129  -64.810 1.000 26.863  ? 400  CYS CCC N    1 ? 
ATOM   12198 C  CA   . CYS C  2  402 ? -36.242 27.836  -63.604 1.000 26.454  ? 400  CYS CCC CA   1 ? 
ATOM   12199 C  C    . CYS C  2  402 ? -34.750 27.536  -63.425 1.000 26.297  ? 400  CYS CCC C    1 ? 
ATOM   12200 O  O    . CYS C  2  402 ? -34.101 28.238  -62.589 1.000 28.411  ? 400  CYS CCC O    1 ? 
ATOM   12201 C  CB   . CYS C  2  402 ? -36.990 27.503  -62.317 1.000 27.106  ? 400  CYS CCC CB   1 ? 
ATOM   12202 S  SG   . CYS C  2  402 ? -36.802 25.779  -61.803 1.000 27.816  ? 400  CYS CCC SG   1 ? 
ATOM   12203 H  H    . CYS C  2  402 ? -37.302 26.408  -64.596 1.000 26.437  ? 400  CYS CCC H    1 c 
ATOM   12204 H  HA   . CYS C  2  402 ? -36.338 28.803  -63.763 1.000 26.635  ? 400  CYS CCC HA   1 c 
ATOM   12205 H  HB2  . CYS C  2  402 ? -36.662 28.079  -61.597 1.000 27.117  ? 400  CYS CCC HB2  1 c 
ATOM   12206 H  HB3  . CYS C  2  402 ? -37.943 27.688  -62.442 1.000 27.117  ? 400  CYS CCC HB3  1 c 
ATOM   12207 H  HG   . CYS C  2  402 ? -37.478 25.841  -60.808 0.000 27.830  ? 400  CYS CCC HG   1 c 
ATOM   12208 N  N    . GLY C  2  403 ? -34.209 26.484  -64.078 1.000 24.122  ? 401  GLY CCC N    1 ? 
ATOM   12209 C  CA   . GLY C  2  403 ? -32.794 26.098  -63.952 1.000 24.364  ? 401  GLY CCC CA   1 ? 
ATOM   12210 C  C    . GLY C  2  403 ? -32.621 24.746  -63.277 1.000 24.033  ? 401  GLY CCC C    1 ? 
ATOM   12211 O  O    . GLY C  2  403 ? -31.540 24.166  -63.359 1.000 23.197  ? 401  GLY CCC O    1 ? 
ATOM   12212 H  H    . GLY C  2  403 ? -34.695 25.946  -64.627 1.000 24.683  ? 401  GLY CCC H    1 c 
ATOM   12213 H  HA2  . GLY C  2  403 ? -32.390 26.065  -64.855 1.000 24.232  ? 401  GLY CCC HA2  1 c 
ATOM   12214 H  HA3  . GLY C  2  403 ? -32.314 26.788  -63.429 1.000 24.242  ? 401  GLY CCC HA3  1 c 
ATOM   12215 N  N    . ASN C  2  404 ? -33.647 24.268  -62.570 1.000 23.226  ? 402  ASN CCC N    1 ? 
ATOM   12216 C  CA   . ASN C  2  404 ? -33.586 22.946  -61.900 1.000 22.314  ? 402  ASN CCC CA   1 ? 
ATOM   12217 C  C    . ASN C  2  404 ? -33.446 21.810  -62.907 1.000 23.892  ? 402  ASN CCC C    1 ? 
ATOM   12218 O  O    . ASN C  2  404 ? -33.785 21.945  -64.123 1.000 24.131  ? 402  ASN CCC O    1 ? 
ATOM   12219 C  CB   . ASN C  2  404 ? -34.841 22.731  -61.068 1.000 23.462  ? 402  ASN CCC CB   1 ? 
ATOM   12220 C  CG   . ASN C  2  404 ? -34.874 23.471  -59.744 1.000 27.618  ? 402  ASN CCC CG   1 ? 
ATOM   12221 O  OD1  . ASN C  2  404 ? -33.882 24.032  -59.283 1.000 27.709  ? 402  ASN CCC OD1  1 ? 
ATOM   12222 N  ND2  . ASN C  2  404 ? -36.051 23.464  -59.131 1.000 28.852  ? 402  ASN CCC ND2  1 ? 
ATOM   12223 H  H    . ASN C  2  404 ? -34.428 24.720  -62.450 1.000 23.200  ? 402  ASN CCC H    1 c 
ATOM   12224 H  HA   . ASN C  2  404 ? -32.808 22.935  -61.296 1.000 23.020  ? 402  ASN CCC HA   1 c 
ATOM   12225 H  HB2  . ASN C  2  404 ? -35.616 23.007  -61.599 1.000 24.094  ? 402  ASN CCC HB2  1 c 
ATOM   12226 H  HB3  . ASN C  2  404 ? -34.933 21.774  -60.890 1.000 24.096  ? 402  ASN CCC HB3  1 c 
ATOM   12227 H  HD21 . ASN C  2  404 ? -36.164 23.888  -58.370 0.000 28.940  ? 402  ASN CCC HD21 1 c 
ATOM   12228 H  HD22 . ASN C  2  404 ? -36.745 23.060  -59.519 0.000 28.940  ? 402  ASN CCC HD22 1 c 
ATOM   12229 N  N    . MET C  2  405 ? -32.984 20.667  -62.408 1.000 22.340  ? 403  MET CCC N    1 ? 
ATOM   12230 C  CA   . MET C  2  405 ? -32.843 19.436  -63.200 1.000 21.824  ? 403  MET CCC CA   1 ? 
ATOM   12231 C  C    . MET C  2  405 ? -33.053 18.247  -62.278 1.000 24.446  ? 403  MET CCC C    1 ? 
ATOM   12232 O  O    . MET C  2  405 ? -32.698 18.313  -61.089 1.000 22.962  ? 403  MET CCC O    1 ? 
ATOM   12233 C  CB   . MET C  2  405 ? -31.468 19.350  -63.862 1.000 22.288  ? 403  MET CCC CB   1 ? 
ATOM   12234 C  CG   . MET C  2  405 ? -31.235 18.059  -64.628 1.000 22.549  ? 403  MET CCC CG   1 ? 
ATOM   12235 S  SD   . MET C  2  405 ? -29.648 18.074  -65.552 1.000 25.274  ? 403  MET CCC SD   1 ? 
ATOM   12236 C  CE   . MET C  2  405 ? -28.449 17.907  -64.241 1.000 23.538  ? 403  MET CCC CE   1 ? 
ATOM   12237 H  H    . MET C  2  405 ? -32.722 20.581  -61.539 1.000 22.578  ? 403  MET CCC H    1 c 
ATOM   12238 H  HA   . MET C  2  405 ? -33.543 19.428  -63.889 1.000 22.504  ? 403  MET CCC HA   1 c 
ATOM   12239 H  HB2  . MET C  2  405 ? -31.370 20.105  -64.476 1.000 22.246  ? 403  MET CCC HB2  1 c 
ATOM   12240 H  HB3  . MET C  2  405 ? -30.782 19.438  -63.171 1.000 22.242  ? 403  MET CCC HB3  1 c 
ATOM   12241 H  HG2  . MET C  2  405 ? -31.226 17.305  -64.001 1.000 23.104  ? 403  MET CCC HG2  1 c 
ATOM   12242 H  HG3  . MET C  2  405 ? -31.969 17.919  -65.261 1.000 23.105  ? 403  MET CCC HG3  1 c 
ATOM   12243 H  HE1  . MET C  2  405 ? -27.560 17.903  -64.617 1.000 24.061  ? 403  MET CCC HE1  1 c 
ATOM   12244 H  HE2  . MET C  2  405 ? -28.537 18.648  -63.629 1.000 24.061  ? 403  MET CCC HE2  1 c 
ATOM   12245 H  HE3  . MET C  2  405 ? -28.603 17.080  -63.769 1.000 24.061  ? 403  MET CCC HE3  1 c 
ATOM   12246 N  N    . ASP C  2  406 ? -33.590 17.155  -62.807 1.000 23.395  ? 404  ASP CCC N    1 ? 
ATOM   12247 C  CA   . ASP C  2  406 ? -33.474 15.852  -62.120 1.000 22.551  ? 404  ASP CCC CA   1 ? 
ATOM   12248 C  C    . ASP C  2  406 ? -33.337 14.814  -63.235 1.000 22.172  ? 404  ASP CCC C    1 ? 
ATOM   12249 O  O    . ASP C  2  406 ? -34.013 14.960  -64.295 1.000 23.387  ? 404  ASP CCC O    1 ? 
ATOM   12250 C  CB   . ASP C  2  406 ? -34.625 15.573  -61.151 1.000 22.192  ? 404  ASP CCC CB   1 ? 
ATOM   12251 C  CG   . ASP C  2  406 ? -34.339 14.480  -60.124 1.000 23.602  ? 404  ASP CCC CG   1 ? 
ATOM   12252 O  OD1  . ASP C  2  406 ? -33.169 14.064  -60.022 1.000 22.986  ? 404  ASP CCC OD1  1 ? 
ATOM   12253 O  OD2  . ASP C  2  406 ? -35.267 14.140  -59.380 1.000 23.470  ? 404  ASP CCC OD2  1 ? 
ATOM   12254 H  H    . ASP C  2  406 ? -34.051 17.145  -63.593 1.000 23.429  ? 404  ASP CCC H    1 c 
ATOM   12255 H  HA   . ASP C  2  406 ? -32.636 15.857  -61.602 1.000 22.571  ? 404  ASP CCC HA   1 c 
ATOM   12256 H  HB2  . ASP C  2  406 ? -34.839 16.398  -60.668 1.000 22.602  ? 404  ASP CCC HB2  1 c 
ATOM   12257 H  HB3  . ASP C  2  406 ? -35.414 15.309  -61.666 1.000 22.603  ? 404  ASP CCC HB3  1 c 
ATOM   12258 N  N    . THR C  2  407 ? -32.589 13.756  -62.963 1.000 21.010  ? 405  THR CCC N    1 ? 
ATOM   12259 C  CA   . THR C  2  407 ? -32.299 12.697  -63.946 1.000 21.617  ? 405  THR CCC CA   1 ? 
ATOM   12260 C  C    . THR C  2  407 ? -32.135 11.369  -63.236 1.000 23.525  ? 405  THR CCC C    1 ? 
ATOM   12261 O  O    . THR C  2  407 ? -31.647 11.324  -62.082 1.000 23.301  ? 405  THR CCC O    1 ? 
ATOM   12262 C  CB   . THR C  2  407 ? -31.027 13.005  -64.761 1.000 23.092  ? 405  THR CCC CB   1 ? 
ATOM   12263 O  OG1  . THR C  2  407 ? -29.930 13.335  -63.894 1.000 23.469  ? 405  THR CCC OG1  1 ? 
ATOM   12264 C  CG2  . THR C  2  407 ? -31.242 14.138  -65.733 1.000 24.466  ? 405  THR CCC CG2  1 ? 
ATOM   12265 H  H    . THR C  2  407 ? -32.197 13.608  -62.153 1.000 21.432  ? 405  THR CCC H    1 c 
ATOM   12266 H  HA   . THR C  2  407 ? -33.062 12.634  -64.562 1.000 22.137  ? 405  THR CCC HA   1 c 
ATOM   12267 H  HB   . THR C  2  407 ? -30.790 12.195  -65.273 1.000 23.129  ? 405  THR CCC HB   1 c 
ATOM   12268 H  HG1  . THR C  2  407 ? -29.244 13.504  -64.366 0.000 23.780  ? 405  THR CCC HG1  1 c 
ATOM   12269 H  HG21 . THR C  2  407 ? -32.072 13.995  -66.222 1.000 24.030  ? 405  THR CCC HG21 1 c 
ATOM   12270 H  HG22 . THR C  2  407 ? -30.499 14.173  -66.361 1.000 24.034  ? 405  THR CCC HG22 1 c 
ATOM   12271 H  HG23 . THR C  2  407 ? -31.294 14.980  -65.246 1.000 24.031  ? 405  THR CCC HG23 1 c 
ATOM   12272 N  N    . SER C  2  408 ? -32.490 10.325  -63.945 1.000 22.278  ? 406  SER CCC N    1 ? 
ATOM   12273 C  CA   . SER C  2  408 ? -32.273 8.929   -63.527 1.000 22.973  ? 406  SER CCC CA   1 ? 
ATOM   12274 C  C    . SER C  2  408 ? -31.067 8.372   -64.255 1.000 22.808  ? 406  SER CCC C    1 ? 
ATOM   12275 O  O    . SER C  2  408 ? -30.548 8.985   -65.231 1.000 23.074  ? 406  SER CCC O    1 ? 
ATOM   12276 C  CB   . SER C  2  408 ? -33.509 8.114   -63.888 1.000 23.002  ? 406  SER CCC CB   1 ? 
ATOM   12277 O  OG   . SER C  2  408 ? -33.576 7.936   -65.320 1.000 23.519  ? 406  SER CCC OG   1 ? 
ATOM   12278 H  H    . SER C  2  408 ? -32.897 10.385  -64.758 1.000 22.726  ? 406  SER CCC H    1 c 
ATOM   12279 H  HA   . SER C  2  408 ? -32.118 8.895   -62.546 1.000 22.820  ? 406  SER CCC HA   1 c 
ATOM   12280 H  HB2  . SER C  2  408 ? -33.467 7.236   -63.446 1.000 23.117  ? 406  SER CCC HB2  1 c 
ATOM   12281 H  HB3  . SER C  2  408 ? -34.316 8.582   -63.573 1.000 23.117  ? 406  SER CCC HB3  1 c 
ATOM   12282 H  HG   . SER C  2  408 ? -34.267 7.485   -65.500 0.000 23.650  ? 406  SER CCC HG   1 c 
ATOM   12283 N  N    . ILE C  2  409 ? -30.646 7.186   -63.854 1.000 22.126  ? 407  ILE CCC N    1 ? 
ATOM   12284 C  CA   . ILE C  2  409 ? -29.918 6.220   -64.710 1.000 22.687  ? 407  ILE CCC CA   1 ? 
ATOM   12285 C  C    . ILE C  2  409 ? -30.969 5.214   -65.173 1.000 22.909  ? 407  ILE CCC C    1 ? 
ATOM   12286 O  O    . ILE C  2  409 ? -31.672 4.674   -64.325 1.000 23.788  ? 407  ILE CCC O    1 ? 
ATOM   12287 C  CB   . ILE C  2  409 ? -28.785 5.514   -63.945 1.000 23.741  ? 407  ILE CCC CB   1 ? 
ATOM   12288 C  CG1  . ILE C  2  409 ? -27.753 6.502   -63.413 1.000 26.005  ? 407  ILE CCC CG1  1 ? 
ATOM   12289 C  CG2  . ILE C  2  409 ? -28.178 4.457   -64.870 1.000 26.991  ? 407  ILE CCC CG2  1 ? 
ATOM   12290 C  CD1  . ILE C  2  409 ? -26.908 7.109   -64.470 1.000 32.778  ? 407  ILE CCC CD1  1 ? 
ATOM   12291 H  H    . ILE C  2  409 ? -30.781 6.883   -63.005 1.000 22.422  ? 407  ILE CCC H    1 c 
ATOM   12292 H  HA   . ILE C  2  409 ? -29.549 6.683   -65.481 1.000 22.856  ? 407  ILE CCC HA   1 c 
ATOM   12293 H  HB   . ILE C  2  409 ? -29.186 5.049   -63.170 1.000 24.542  ? 407  ILE CCC HB   1 c 
ATOM   12294 H  HG12 . ILE C  2  409 ? -28.217 7.216   -62.929 1.000 26.867  ? 407  ILE CCC HG12 1 c 
ATOM   12295 H  HG13 . ILE C  2  409 ? -27.171 6.035   -62.775 1.000 26.881  ? 407  ILE CCC HG13 1 c 
ATOM   12296 H  HG21 . ILE C  2  409 ? -28.737 3.662   -64.869 1.000 25.933  ? 407  ILE CCC HG21 1 c 
ATOM   12297 H  HG22 . ILE C  2  409 ? -27.287 4.224   -64.557 1.000 25.950  ? 407  ILE CCC HG22 1 c 
ATOM   12298 H  HG23 . ILE C  2  409 ? -28.119 4.809   -65.775 1.000 25.926  ? 407  ILE CCC HG23 1 c 
ATOM   12299 H  HD11 . ILE C  2  409 ? -26.405 6.413   -64.928 1.000 30.489  ? 407  ILE CCC HD11 1 c 
ATOM   12300 H  HD12 . ILE C  2  409 ? -26.288 7.740   -64.067 1.000 30.495  ? 407  ILE CCC HD12 1 c 
ATOM   12301 H  HD13 . ILE C  2  409 ? -27.471 7.576   -65.111 1.000 30.474  ? 407  ILE CCC HD13 1 c 
ATOM   12302 N  N    . THR C  2  410 ? -31.047 4.940   -66.475 1.000 22.829  ? 408  THR CCC N    1 ? 
ATOM   12303 C  CA   . THR C  2  410 ? -32.049 4.003   -67.041 1.000 22.825  ? 408  THR CCC CA   1 ? 
ATOM   12304 C  C    . THR C  2  410 ? -31.566 2.561   -66.913 1.000 23.504  ? 408  THR CCC C    1 ? 
ATOM   12305 O  O    . THR C  2  410 ? -31.557 1.816   -67.885 1.000 23.470  ? 408  THR CCC O    1 ? 
ATOM   12306 C  CB   . THR C  2  410 ? -32.481 4.382   -68.458 1.000 24.251  ? 408  THR CCC CB   1 ? 
ATOM   12307 O  OG1  . THR C  2  410 ? -31.322 4.561   -69.264 1.000 24.095  ? 408  THR CCC OG1  1 ? 
ATOM   12308 C  CG2  . THR C  2  410 ? -33.333 5.632   -68.449 1.000 24.767  ? 408  THR CCC CG2  1 ? 
ATOM   12309 H  H    . THR C  2  410 ? -30.497 5.300   -67.106 1.000 22.851  ? 408  THR CCC H    1 c 
ATOM   12310 H  HA   . THR C  2  410 ? -32.851 4.083   -66.475 1.000 23.227  ? 408  THR CCC HA   1 c 
ATOM   12311 H  HB   . THR C  2  410 ? -33.015 3.639   -68.828 1.000 24.038  ? 408  THR CCC HB   1 c 
ATOM   12312 H  HG1  . THR C  2  410 ? -31.558 4.767   -70.055 0.000 24.170  ? 408  THR CCC HG1  1 c 
ATOM   12313 H  HG21 . THR C  2  410 ? -34.138 5.474   -67.924 1.000 24.605  ? 408  THR CCC HG21 1 c 
ATOM   12314 H  HG22 . THR C  2  410 ? -33.583 5.863   -69.362 1.000 24.605  ? 408  THR CCC HG22 1 c 
ATOM   12315 H  HG23 . THR C  2  410 ? -32.830 6.367   -68.055 1.000 24.608  ? 408  THR CCC HG23 1 c 
ATOM   12316 N  N    . ILE C  2  411 ? -31.222 2.145   -65.683 1.000 24.285  ? 409  ILE CCC N    1 ? 
ATOM   12317 C  CA   . ILE C  2  411 ? -31.182 0.697   -65.375 1.000 23.822  ? 409  ILE CCC CA   1 ? 
ATOM   12318 C  C    . ILE C  2  411 ? -32.641 0.227   -65.249 1.000 21.784  ? 409  ILE CCC C    1 ? 
ATOM   12319 O  O    . ILE C  2  411 ? -33.592 1.053   -65.050 1.000 24.816  ? 409  ILE CCC O    1 ? 
ATOM   12320 C  CB   . ILE C  2  411 ? -30.356 0.402   -64.099 1.000 22.776  ? 409  ILE CCC CB   1 ? 
ATOM   12321 C  CG1  . ILE C  2  411 ? -30.833 1.311   -62.961 1.000 23.576  ? 409  ILE CCC CG1  1 ? 
ATOM   12322 C  CG2  . ILE C  2  411 ? -28.871 0.506   -64.373 1.000 24.552  ? 409  ILE CCC CG2  1 ? 
ATOM   12323 C  CD1  . ILE C  2  411 ? -30.312 0.871   -61.582 1.000 24.753  ? 409  ILE CCC CD1  1 ? 
ATOM   12324 H  H    . ILE C  2  411 ? -30.995 2.697   -65.003 1.000 23.981  ? 409  ILE CCC H    1 c 
ATOM   12325 H  HA   . ILE C  2  411 ? -30.768 0.231   -66.123 1.000 23.311  ? 409  ILE CCC HA   1 c 
ATOM   12326 H  HB   . ILE C  2  411 ? -30.546 -0.531  -63.832 1.000 23.454  ? 409  ILE CCC HB   1 c 
ATOM   12327 H  HG12 . ILE C  2  411 ? -30.527 2.226   -63.133 1.000 23.657  ? 409  ILE CCC HG12 1 c 
ATOM   12328 H  HG13 . ILE C  2  411 ? -31.814 1.316   -62.943 1.000 23.653  ? 409  ILE CCC HG13 1 c 
ATOM   12329 H  HG21 . ILE C  2  411 ? -28.637 -0.067  -65.124 1.000 23.993  ? 409  ILE CCC HG21 1 c 
ATOM   12330 H  HG22 . ILE C  2  411 ? -28.373 0.225   -63.586 1.000 23.996  ? 409  ILE CCC HG22 1 c 
ATOM   12331 H  HG23 . ILE C  2  411 ? -28.643 1.427   -64.587 1.000 23.998  ? 409  ILE CCC HG23 1 c 
ATOM   12332 H  HD11 . ILE C  2  411 ? -30.574 -0.050  -61.414 1.000 24.385  ? 409  ILE CCC HD11 1 c 
ATOM   12333 H  HD12 . ILE C  2  411 ? -30.690 1.445   -60.893 1.000 24.385  ? 409  ILE CCC HD12 1 c 
ATOM   12334 H  HD13 . ILE C  2  411 ? -29.342 0.940   -61.563 1.000 24.385  ? 409  ILE CCC HD13 1 c 
ATOM   12335 N  N    . ARG C  2  412 ? -32.846 -1.089  -65.238 1.000 23.744  ? 410  ARG CCC N    1 ? 
ATOM   12336 C  CA   . ARG C  2  412 ? -34.182 -1.692  -64.980 1.000 22.608  ? 410  ARG CCC CA   1 ? 
ATOM   12337 C  C    . ARG C  2  412 ? -35.222 -1.030  -65.916 1.000 23.822  ? 410  ARG CCC C    1 ? 
ATOM   12338 O  O    . ARG C  2  412 ? -36.317 -0.699  -65.455 1.000 23.968  ? 410  ARG CCC O    1 ? 
ATOM   12339 C  CB   . ARG C  2  412 ? -34.603 -1.587  -63.503 1.000 26.353  ? 410  ARG CCC CB   1 ? 
ATOM   12340 C  CG   . ARG C  2  412 ? -33.454 -1.773  -62.491 1.000 24.849  ? 410  ARG CCC CG   1 ? 
ATOM   12341 C  CD   . ARG C  2  412 ? -32.711 -3.124  -62.535 1.000 26.013  ? 410  ARG CCC CD   1 ? 
ATOM   12342 N  NE   . ARG C  2  412 ? -31.342 -2.962  -62.016 1.000 27.114  ? 410  ARG CCC NE   1 ? 
ATOM   12343 C  CZ   . ARG C  2  412 ? -31.031 -2.861  -60.728 1.000 24.143  ? 410  ARG CCC CZ   1 ? 
ATOM   12344 N  NH1  . ARG C  2  412 ? -29.784 -2.606  -60.382 1.000 26.274  ? 410  ARG CCC NH1  1 ? 
ATOM   12345 N  NH2  . ARG C  2  412 ? -31.975 -2.999  -59.806 1.000 26.176  ? 410  ARG CCC NH2  1 ? 
ATOM   12346 H  H    . ARG C  2  412 ? -32.183 -1.696  -65.387 1.000 23.003  ? 410  ARG CCC H    1 c 
ATOM   12347 H  HA   . ARG C  2  412 ? -34.128 -2.647  -65.214 1.000 23.733  ? 410  ARG CCC HA   1 c 
ATOM   12348 H  HB2  . ARG C  2  412 ? -35.007 -0.706  -63.355 1.000 25.066  ? 410  ARG CCC HB2  1 c 
ATOM   12349 H  HB3  . ARG C  2  412 ? -35.289 -2.264  -63.326 1.000 25.069  ? 410  ARG CCC HB3  1 c 
ATOM   12350 H  HG2  . ARG C  2  412 ? -32.796 -1.058  -62.631 1.000 25.463  ? 410  ARG CCC HG2  1 c 
ATOM   12351 H  HG3  . ARG C  2  412 ? -33.817 -1.655  -61.587 1.000 25.468  ? 410  ARG CCC HG3  1 c 
ATOM   12352 H  HD2  . ARG C  2  412 ? -33.195 -3.788  -62.000 1.000 25.995  ? 410  ARG CCC HD2  1 c 
ATOM   12353 H  HD3  . ARG C  2  412 ? -32.674 -3.448  -63.460 1.000 25.983  ? 410  ARG CCC HD3  1 c 
ATOM   12354 H  HE   . ARG C  2  412 ? -30.706 -2.820  -62.596 1.000 26.109  ? 410  ARG CCC HE   1 c 
ATOM   12355 H  HH11 . ARG C  2  412 ? -29.164 -2.537  -61.001 1.000 25.639  ? 410  ARG CCC HH11 1 c 
ATOM   12356 H  HH12 . ARG C  2  412 ? -29.561 -2.583  -59.540 1.000 25.640  ? 410  ARG CCC HH12 1 c 
ATOM   12357 H  HH21 . ARG C  2  412 ? -32.810 -3.140  -60.041 1.000 25.579  ? 410  ARG CCC HH21 1 c 
ATOM   12358 H  HH22 . ARG C  2  412 ? -31.765 -2.949  -58.956 1.000 25.578  ? 410  ARG CCC HH22 1 c 
ATOM   12359 N  N    . THR C  2  413 ? -34.833 -0.849  -67.172 1.000 25.467  ? 411  THR CCC N    1 ? 
ATOM   12360 C  CA   . THR C  2  413 ? -35.598 -0.076  -68.176 1.000 25.060  ? 411  THR CCC CA   1 ? 
ATOM   12361 C  C    . THR C  2  413 ? -35.761 -0.959  -69.422 1.000 24.781  ? 411  THR CCC C    1 ? 
ATOM   12362 O  O    . THR C  2  413 ? -34.742 -1.520  -69.869 1.000 26.039  ? 411  THR CCC O    1 ? 
ATOM   12363 C  CB   . THR C  2  413 ? -34.883 1.248   -68.449 1.000 25.986  ? 411  THR CCC CB   1 ? 
ATOM   12364 O  OG1  . THR C  2  413 ? -34.858 2.033   -67.245 1.000 25.661  ? 411  THR CCC OG1  1 ? 
ATOM   12365 C  CG2  . THR C  2  413 ? -35.557 2.064   -69.535 1.000 27.046  ? 411  THR CCC CG2  1 ? 
ATOM   12366 H  H    . THR C  2  413 ? -34.062 -1.196  -67.511 1.000 24.967  ? 411  THR CCC H    1 c 
ATOM   12367 H  HA   . THR C  2  413 ? -36.488 0.115   -67.806 1.000 25.249  ? 411  THR CCC HA   1 c 
ATOM   12368 H  HB   . THR C  2  413 ? -33.957 1.051   -68.725 1.000 25.938  ? 411  THR CCC HB   1 c 
ATOM   12369 H  HG1  . THR C  2  413 ? -34.462 2.770   -67.398 0.000 25.810  ? 411  THR CCC HG1  1 c 
ATOM   12370 H  HG21 . THR C  2  413 ? -35.339 1.690   -70.407 1.000 26.713  ? 411  THR CCC HG21 1 c 
ATOM   12371 H  HG22 . THR C  2  413 ? -35.245 2.985   -69.491 1.000 26.716  ? 411  THR CCC HG22 1 c 
ATOM   12372 H  HG23 . THR C  2  413 ? -36.523 2.043   -69.406 1.000 26.716  ? 411  THR CCC HG23 1 c 
ATOM   12373 N  N    . LEU C  2  414 ? -36.989 -1.023  -69.948 1.000 26.030  ? 412  LEU CCC N    1 ? 
ATOM   12374 C  CA   . LEU C  2  414 ? -37.280 -1.790  -71.171 1.000 24.887  ? 412  LEU CCC CA   1 ? 
ATOM   12375 C  C    . LEU C  2  414 ? -37.491 -0.828  -72.344 1.000 26.161  ? 412  LEU CCC C    1 ? 
ATOM   12376 O  O    . LEU C  2  414 ? -38.043 0.259   -72.148 1.000 25.515  ? 412  LEU CCC O    1 ? 
ATOM   12377 C  CB   . LEU C  2  414 ? -38.521 -2.667  -70.974 1.000 26.660  ? 412  LEU CCC CB   1 ? 
ATOM   12378 C  CG   . LEU C  2  414 ? -38.421 -3.632  -69.787 1.000 28.144  ? 412  LEU CCC CG   1 ? 
ATOM   12379 C  CD1  . LEU C  2  414 ? -39.119 -3.052  -68.573 1.000 34.658  ? 412  LEU CCC CD1  1 ? 
ATOM   12380 C  CD2  . LEU C  2  414 ? -39.009 -4.979  -70.119 1.000 29.488  ? 412  LEU CCC CD2  1 ? 
ATOM   12381 H  H    . LEU C  2  414 ? -37.708 -0.594  -69.591 1.000 25.477  ? 412  LEU CCC H    1 c 
ATOM   12382 H  HA   . LEU C  2  414 ? -36.507 -2.362  -71.368 1.000 25.679  ? 412  LEU CCC HA   1 c 
ATOM   12383 H  HB2  . LEU C  2  414 ? -39.297 -2.086  -70.846 1.000 26.596  ? 412  LEU CCC HB2  1 c 
ATOM   12384 H  HB3  . LEU C  2  414 ? -38.669 -3.185  -71.790 1.000 26.585  ? 412  LEU CCC HB3  1 c 
ATOM   12385 H  HG   . LEU C  2  414 ? -37.465 -3.756  -69.566 1.000 29.235  ? 412  LEU CCC HG   1 c 
ATOM   12386 H  HD11 . LEU C  2  414 ? -38.663 -2.241  -68.291 1.000 32.463  ? 412  LEU CCC HD11 1 c 
ATOM   12387 H  HD12 . LEU C  2  414 ? -39.101 -3.701  -67.849 1.000 32.484  ? 412  LEU CCC HD12 1 c 
ATOM   12388 H  HD13 . LEU C  2  414 ? -40.042 -2.844  -68.797 1.000 32.476  ? 412  LEU CCC HD13 1 c 
ATOM   12389 H  HD21 . LEU C  2  414 ? -39.950 -4.877  -70.344 1.000 29.067  ? 412  LEU CCC HD21 1 c 
ATOM   12390 H  HD22 . LEU C  2  414 ? -38.922 -5.570  -69.351 1.000 29.067  ? 412  LEU CCC HD22 1 c 
ATOM   12391 H  HD23 . LEU C  2  414 ? -38.535 -5.363  -70.878 1.000 29.062  ? 412  LEU CCC HD23 1 c 
ATOM   12392 N  N    . THR C  2  415 ? -37.083 -1.284  -73.523 1.000 26.208  ? 413  THR CCC N    1 ? 
ATOM   12393 C  CA   . THR C  2  415 ? -37.259 -0.563  -74.789 1.000 24.760  ? 413  THR CCC CA   1 ? 
ATOM   12394 C  C    . THR C  2  415 ? -38.235 -1.403  -75.628 1.000 26.597  ? 413  THR CCC C    1 ? 
ATOM   12395 O  O    . THR C  2  415 ? -37.849 -2.574  -75.951 1.000 28.123  ? 413  THR CCC O    1 ? 
ATOM   12396 C  CB   . THR C  2  415 ? -35.930 -0.435  -75.522 1.000 26.402  ? 413  THR CCC CB   1 ? 
ATOM   12397 O  OG1  . THR C  2  415 ? -35.016 0.277   -74.683 1.000 27.461  ? 413  THR CCC OG1  1 ? 
ATOM   12398 C  CG2  . THR C  2  415 ? -36.103 0.254   -76.873 1.000 28.963  ? 413  THR CCC CG2  1 ? 
ATOM   12399 H  H    . THR C  2  415 ? -36.661 -2.084  -73.631 1.000 25.848  ? 413  THR CCC H    1 c 
ATOM   12400 H  HA   . THR C  2  415 ? -37.639 0.328   -74.617 1.000 25.689  ? 413  THR CCC HA   1 c 
ATOM   12401 H  HB   . THR C  2  415 ? -35.574 -1.343  -75.676 1.000 26.748  ? 413  THR CCC HB   1 c 
ATOM   12402 H  HG1  . THR C  2  415 ? -34.273 0.358   -75.076 0.000 27.420  ? 413  THR CCC HG1  1 c 
ATOM   12403 H  HG21 . THR C  2  415 ? -36.512 -0.364  -77.505 1.000 28.148  ? 413  THR CCC HG21 1 c 
ATOM   12404 H  HG22 . THR C  2  415 ? -35.234 0.532   -77.211 1.000 28.151  ? 413  THR CCC HG22 1 c 
ATOM   12405 H  HG23 . THR C  2  415 ? -36.675 1.035   -76.768 1.000 28.150  ? 413  THR CCC HG23 1 c 
ATOM   12406 N  N    . ALA C  2  416 ? -39.377 -0.844  -76.002 1.000 26.542  ? 414  ALA CCC N    1 ? 
ATOM   12407 C  CA   . ALA C  2  416 ? -40.432 -1.562  -76.756 1.000 26.927  ? 414  ALA CCC CA   1 ? 
ATOM   12408 C  C    . ALA C  2  416 ? -40.546 -0.895  -78.128 1.000 31.532  ? 414  ALA CCC C    1 ? 
ATOM   12409 O  O    . ALA C  2  416 ? -40.925 0.298   -78.176 1.000 29.567  ? 414  ALA CCC O    1 ? 
ATOM   12410 C  CB   . ALA C  2  416 ? -41.715 -1.530  -75.979 1.000 28.217  ? 414  ALA CCC CB   1 ? 
ATOM   12411 H  H    . ALA C  2  416 ? -39.600 0.021   -75.824 1.000 26.643  ? 414  ALA CCC H    1 c 
ATOM   12412 H  HA   . ALA C  2  416 ? -40.156 -2.498  -76.879 1.000 27.923  ? 414  ALA CCC HA   1 c 
ATOM   12413 H  HB1  . ALA C  2  416 ? -42.379 -2.081  -76.425 1.000 27.817  ? 414  ALA CCC HB1  1 c 
ATOM   12414 H  HB2  . ALA C  2  416 ? -41.560 -1.874  -75.083 1.000 27.816  ? 414  ALA CCC HB2  1 c 
ATOM   12415 H  HB3  . ALA C  2  416 ? -42.039 -0.616  -75.922 1.000 27.819  ? 414  ALA CCC HB3  1 c 
ATOM   12416 N  N    . ILE C  2  417 ? -40.145 -1.582  -79.190 1.000 27.613  ? 415  ILE CCC N    1 ? 
ATOM   12417 C  CA   . ILE C  2  417 ? -40.029 -0.956  -80.539 1.000 26.578  ? 415  ILE CCC CA   1 ? 
ATOM   12418 C  C    . ILE C  2  417 ? -40.349 -2.017  -81.601 1.000 28.240  ? 415  ILE CCC C    1 ? 
ATOM   12419 O  O    . ILE C  2  417 ? -39.770 -3.115  -81.547 1.000 28.625  ? 415  ILE CCC O    1 ? 
ATOM   12420 C  CB   . ILE C  2  417 ? -38.663 -0.291  -80.785 1.000 27.970  ? 415  ILE CCC CB   1 ? 
ATOM   12421 C  CG1  . ILE C  2  417 ? -38.584 0.300   -82.198 1.000 32.014  ? 415  ILE CCC CG1  1 ? 
ATOM   12422 C  CG2  . ILE C  2  417 ? -37.493 -1.219  -80.442 1.000 29.731  ? 415  ILE CCC CG2  1 ? 
ATOM   12423 C  CD1  . ILE C  2  417 ? -37.456 1.299   -82.395 1.000 37.193  ? 415  ILE CCC CD1  1 ? 
ATOM   12424 H  H    . ILE C  2  417 ? -39.917 -2.464  -79.162 1.000 28.235  ? 415  ILE CCC H    1 c 
ATOM   12425 H  HA   . ILE C  2  417 ? -40.708 -0.260  -80.601 1.000 27.376  ? 415  ILE CCC HA   1 c 
ATOM   12426 H  HB   . ILE C  2  417 ? -38.608 0.473   -80.160 1.000 28.755  ? 415  ILE CCC HB   1 c 
ATOM   12427 H  HG12 . ILE C  2  417 ? -38.465 -0.433  -82.839 1.000 32.120  ? 415  ILE CCC HG12 1 c 
ATOM   12428 H  HG13 . ILE C  2  417 ? -39.435 0.741   -82.402 1.000 32.125  ? 415  ILE CCC HG13 1 c 
ATOM   12429 H  HG21 . ILE C  2  417 ? -37.599 -1.559  -79.537 1.000 29.180  ? 415  ILE CCC HG21 1 c 
ATOM   12430 H  HG22 . ILE C  2  417 ? -36.657 -0.726  -80.504 1.000 29.202  ? 415  ILE CCC HG22 1 c 
ATOM   12431 H  HG23 . ILE C  2  417 ? -37.474 -1.965  -81.066 1.000 29.180  ? 415  ILE CCC HG23 1 c 
ATOM   12432 H  HD11 . ILE C  2  417 ? -37.527 2.006   -81.730 1.000 35.510  ? 415  ILE CCC HD11 1 c 
ATOM   12433 H  HD12 . ILE C  2  417 ? -37.515 1.687   -83.285 1.000 35.510  ? 415  ILE CCC HD12 1 c 
ATOM   12434 H  HD13 . ILE C  2  417 ? -36.599 0.848   -82.295 1.000 35.497  ? 415  ILE CCC HD13 1 c 
ATOM   12435 N  N    . ASN C  2  418 ? -41.317 -1.717  -82.470 1.000 31.333  ? 416  ASN CCC N    1 ? 
ATOM   12436 C  CA   . ASN C  2  418 ? -41.595 -2.584  -83.649 1.000 31.832  ? 416  ASN CCC CA   1 ? 
ATOM   12437 C  C    . ASN C  2  418 ? -41.811 -4.043  -83.243 1.000 30.826  ? 416  ASN CCC C    1 ? 
ATOM   12438 O  O    . ASN C  2  418 ? -41.212 -4.939  -83.901 1.000 32.257  ? 416  ASN CCC O    1 ? 
ATOM   12439 C  CB   . ASN C  2  418 ? -40.437 -2.434  -84.593 1.000 35.397  ? 416  ASN CCC CB   1 ? 
ATOM   12440 C  CG   . ASN C  2  418 ? -40.497 -1.044  -85.206 0.800 40.690  ? 416  ASN CCC CG   1 ? 
ATOM   12441 O  OD1  . ASN C  2  418 ? -41.566 -0.407  -85.230 0.800 43.280  ? 416  ASN CCC OD1  1 ? 
ATOM   12442 N  ND2  . ASN C  2  418 ? -39.366 -0.591  -85.707 1.000 48.056  ? 416  ASN CCC ND2  1 ? 
ATOM   12443 H  H    . ASN C  2  418 ? -41.853 -0.984  -82.398 1.000 30.679  ? 416  ASN CCC H    1 c 
ATOM   12444 H  HA   . ASN C  2  418 ? -42.409 -2.257  -84.098 1.000 32.226  ? 416  ASN CCC HA   1 c 
ATOM   12445 H  HB2  . ASN C  2  418 ? -39.592 -2.556  -84.114 1.000 35.644  ? 416  ASN CCC HB2  1 c 
ATOM   12446 H  HB3  . ASN C  2  418 ? -40.504 -3.107  -85.298 1.000 35.654  ? 416  ASN CCC HB3  1 c 
ATOM   12447 H  HD21 . ASN C  2  418 ? -39.305 0.175   -86.080 0.000 49.850  ? 416  ASN CCC HD21 1 c 
ATOM   12448 H  HD22 . ASN C  2  418 ? -38.626 -1.141  -85.693 0.000 49.850  ? 416  ASN CCC HD22 1 c 
ATOM   12449 N  N    . GLY C  2  419 ? -42.585 -4.216  -82.185 1.000 31.043  ? 417  GLY CCC N    1 ? 
ATOM   12450 C  CA   . GLY C  2  419 ? -42.986 -5.518  -81.641 1.000 34.120  ? 417  GLY CCC CA   1 ? 
ATOM   12451 C  C    . GLY C  2  419 ? -41.844 -6.298  -81.022 1.000 31.757  ? 417  GLY CCC C    1 ? 
ATOM   12452 O  O    . GLY C  2  419 ? -42.058 -7.518  -80.827 1.000 30.843  ? 417  GLY CCC O    1 ? 
ATOM   12453 H  H    . GLY C  2  419 ? -42.930 -3.511  -81.722 1.000 31.689  ? 417  GLY CCC H    1 c 
ATOM   12454 H  HA2  . GLY C  2  419 ? -43.684 -5.373  -80.956 1.000 32.827  ? 417  GLY CCC HA2  1 c 
ATOM   12455 H  HA3  . GLY C  2  419 ? -43.387 -6.056  -82.369 1.000 32.814  ? 417  GLY CCC HA3  1 c 
ATOM   12456 N  N    . GLN C  2  420 ? -40.717 -5.640  -80.705 1.000 30.551  ? 418  GLN CCC N    1 ? 
ATOM   12457 C  CA   . GLN C  2  420 ? -39.555 -6.251  -80.012 1.000 29.206  ? 418  GLN CCC CA   1 ? 
ATOM   12458 C  C    . GLN C  2  420 ? -39.442 -5.563  -78.656 1.000 31.495  ? 418  GLN CCC C    1 ? 
ATOM   12459 O  O    . GLN C  2  420 ? -39.636 -4.338  -78.620 1.000 29.202  ? 418  GLN CCC O    1 ? 
ATOM   12460 C  CB   . GLN C  2  420 ? -38.233 -6.045  -80.734 1.000 32.215  ? 418  GLN CCC CB   1 ? 
ATOM   12461 C  CG   . GLN C  2  420 ? -38.338 -6.056  -82.248 1.000 40.919  ? 418  GLN CCC CG   1 ? 
ATOM   12462 C  CD   . GLN C  2  420 ? -38.566 -7.444  -82.791 1.000 43.234  ? 418  GLN CCC CD   1 ? 
ATOM   12463 O  OE1  . GLN C  2  420 ? -37.994 -8.428  -82.295 1.000 35.356  ? 418  GLN CCC OE1  1 ? 
ATOM   12464 N  NE2  . GLN C  2  420 ? -39.378 -7.510  -83.848 1.000 40.876  ? 418  GLN CCC NE2  1 ? 
ATOM   12465 H  H    . GLN C  2  420 ? -40.600 -4.758  -80.885 1.000 30.527  ? 418  GLN CCC H    1 c 
ATOM   12466 H  HA   . GLN C  2  420 ? -39.717 -7.214  -79.882 1.000 30.452  ? 418  GLN CCC HA   1 c 
ATOM   12467 H  HB2  . GLN C  2  420 ? -37.856 -5.185  -80.451 1.000 33.303  ? 418  GLN CCC HB2  1 c 
ATOM   12468 H  HB3  . GLN C  2  420 ? -37.613 -6.747  -80.451 1.000 33.330  ? 418  GLN CCC HB3  1 c 
ATOM   12469 H  HG2  . GLN C  2  420 ? -39.074 -5.475  -82.529 1.000 39.097  ? 418  GLN CCC HG2  1 c 
ATOM   12470 H  HG3  . GLN C  2  420 ? -37.509 -5.696  -82.630 1.000 39.160  ? 418  GLN CCC HG3  1 c 
ATOM   12471 H  HE21 . GLN C  2  420 ? -39.555 -8.267  -84.245 0.000 40.610  ? 418  GLN CCC HE21 1 c 
ATOM   12472 H  HE22 . GLN C  2  420 ? -39.737 -6.748  -84.189 0.000 40.610  ? 418  GLN CCC HE22 1 c 
ATOM   12473 N  N    . ILE C  2  421 ? -39.234 -6.314  -77.569 1.000 31.026  ? 419  ILE CCC N    1 ? 
ATOM   12474 C  CA   . ILE C  2  421 ? -38.992 -5.655  -76.251 1.000 28.799  ? 419  ILE CCC CA   1 ? 
ATOM   12475 C  C    . ILE C  2  421 ? -37.634 -6.114  -75.732 1.000 29.840  ? 419  ILE CCC C    1 ? 
ATOM   12476 O  O    . ILE C  2  421 ? -37.288 -7.296  -75.867 1.000 30.969  ? 419  ILE CCC O    1 ? 
ATOM   12477 C  CB   . ILE C  2  421 ? -40.156 -5.844  -75.276 1.000 27.793  ? 419  ILE CCC CB   1 ? 
ATOM   12478 C  CG1  . ILE C  2  421 ? -39.941 -5.036  -73.986 1.000 28.346  ? 419  ILE CCC CG1  1 ? 
ATOM   12479 C  CG2  . ILE C  2  421 ? -40.477 -7.316  -74.987 1.000 30.433  ? 419  ILE CCC CG2  1 ? 
ATOM   12480 C  CD1  . ILE C  2  421 ? -41.165 -4.795  -73.205 1.000 28.611  ? 419  ILE CCC CD1  1 ? 
ATOM   12481 H  H    . ILE C  2  421 ? -39.218 -7.225  -77.564 1.000 30.592  ? 419  ILE CCC H    1 c 
ATOM   12482 H  HA   . ILE C  2  421 ? -38.924 -4.701  -76.418 1.000 29.200  ? 419  ILE CCC HA   1 c 
ATOM   12483 H  HB   . ILE C  2  421 ? -40.954 -5.462  -75.716 1.000 28.578  ? 419  ILE CCC HB   1 c 
ATOM   12484 H  HG12 . ILE C  2  421 ? -39.299 -5.516  -73.420 1.000 28.282  ? 419  ILE CCC HG12 1 c 
ATOM   12485 H  HG13 . ILE C  2  421 ? -39.545 -4.170  -74.220 1.000 28.282  ? 419  ILE CCC HG13 1 c 
ATOM   12486 H  HG21 . ILE C  2  421 ? -40.663 -7.780  -75.821 1.000 29.601  ? 419  ILE CCC HG21 1 c 
ATOM   12487 H  HG22 . ILE C  2  421 ? -41.256 -7.373  -74.407 1.000 29.593  ? 419  ILE CCC HG22 1 c 
ATOM   12488 H  HG23 . ILE C  2  421 ? -39.717 -7.736  -74.547 1.000 29.597  ? 419  ILE CCC HG23 1 c 
ATOM   12489 H  HD11 . ILE C  2  421 ? -41.845 -4.402  -73.779 1.000 28.532  ? 419  ILE CCC HD11 1 c 
ATOM   12490 H  HD12 . ILE C  2  421 ? -40.969 -4.186  -72.472 1.000 28.532  ? 419  ILE CCC HD12 1 c 
ATOM   12491 H  HD13 . ILE C  2  421 ? -41.493 -5.637  -72.845 1.000 28.534  ? 419  ILE CCC HD13 1 c 
ATOM   12492 N  N    . PHE C  2  422 ? -36.842 -5.173  -75.254 1.000 26.212  ? 420  PHE CCC N    1 ? 
ATOM   12493 C  CA   . PHE C  2  422 ? -35.448 -5.387  -74.801 1.000 26.356  ? 420  PHE CCC CA   1 ? 
ATOM   12494 C  C    . PHE C  2  422 ? -35.331 -4.967  -73.337 1.000 27.368  ? 420  PHE CCC C    1 ? 
ATOM   12495 O  O    . PHE C  2  422 ? -35.925 -3.978  -72.914 1.000 27.171  ? 420  PHE CCC O    1 ? 
ATOM   12496 C  CB   . PHE C  2  422 ? -34.466 -4.556  -75.596 1.000 29.233  ? 420  PHE CCC CB   1 ? 
ATOM   12497 C  CG   . PHE C  2  422 ? -34.455 -4.836  -77.084 1.000 28.076  ? 420  PHE CCC CG   1 ? 
ATOM   12498 C  CD1  . PHE C  2  422 ? -33.714 -5.897  -77.580 1.000 29.690  ? 420  PHE CCC CD1  1 ? 
ATOM   12499 C  CD2  . PHE C  2  422 ? -35.207 -4.050  -77.941 1.000 31.190  ? 420  PHE CCC CD2  1 ? 
ATOM   12500 C  CE1  . PHE C  2  422 ? -33.639 -6.115  -78.947 1.000 30.731  ? 420  PHE CCC CE1  1 ? 
ATOM   12501 C  CE2  . PHE C  2  422 ? -35.181 -4.317  -79.301 1.000 31.403  ? 420  PHE CCC CE2  1 ? 
ATOM   12502 C  CZ   . PHE C  2  422 ? -34.414 -5.341  -79.785 1.000 32.347  ? 420  PHE CCC CZ   1 ? 
ATOM   12503 H  H    . PHE C  2  422 ? -37.104 -4.305  -75.163 1.000 27.071  ? 420  PHE CCC H    1 c 
ATOM   12504 H  HA   . PHE C  2  422 ? -35.215 -6.343  -74.888 1.000 27.068  ? 420  PHE CCC HA   1 c 
ATOM   12505 H  HB2  . PHE C  2  422 ? -34.678 -3.609  -75.455 1.000 28.263  ? 420  PHE CCC HB2  1 c 
ATOM   12506 H  HB3  . PHE C  2  422 ? -33.567 -4.716  -75.240 1.000 28.259  ? 420  PHE CCC HB3  1 c 
ATOM   12507 H  HD1  . PHE C  2  422 ? -33.178 -6.407  -76.993 1.000 29.659  ? 420  PHE CCC HD1  1 c 
ATOM   12508 H  HD2  . PHE C  2  422 ? -35.730 -3.342  -77.602 1.000 30.492  ? 420  PHE CCC HD2  1 c 
ATOM   12509 H  HE1  . PHE C  2  422 ? -33.140 -6.840  -79.289 1.000 30.814  ? 420  PHE CCC HE1  1 c 
ATOM   12510 H  HE2  . PHE C  2  422 ? -35.684 -3.782  -79.895 1.000 31.446  ? 420  PHE CCC HE2  1 c 
ATOM   12511 H  HZ   . PHE C  2  422 ? -34.402 -5.511  -80.714 1.000 31.601  ? 420  PHE CCC HZ   1 c 
ATOM   12512 N  N    . CYS C  2  423 ? -34.625 -5.782  -72.550 1.000 28.181  ? 421  CYS CCC N    1 ? 
ATOM   12513 C  CA   . CYS C  2  423 ? -34.373 -5.522  -71.115 1.000 26.325  ? 421  CYS CCC CA   1 ? 
ATOM   12514 C  C    . CYS C  2  423 ? -32.952 -5.985  -70.828 1.000 27.809  ? 421  CYS CCC C    1 ? 
ATOM   12515 O  O    . CYS C  2  423 ? -32.721 -7.185  -70.899 1.000 30.447  ? 421  CYS CCC O    1 ? 
ATOM   12516 C  CB   . CYS C  2  423 ? -35.378 -6.290  -70.277 1.000 29.288  ? 421  CYS CCC CB   1 ? 
ATOM   12517 S  SG   . CYS C  2  423 ? -35.168 -5.952  -68.508 1.000 30.075  ? 421  CYS CCC SG   1 ? 
ATOM   12518 H  H    . CYS C  2  423 ? -34.252 -6.562  -72.837 1.000 27.539  ? 421  CYS CCC H    1 c 
ATOM   12519 H  HA   . CYS C  2  423 ? -34.455 -4.557  -70.936 1.000 27.502  ? 421  CYS CCC HA   1 c 
ATOM   12520 H  HB2  . CYS C  2  423 ? -36.285 -6.037  -70.543 1.000 28.742  ? 421  CYS CCC HB2  1 c 
ATOM   12521 H  HB3  . CYS C  2  423 ? -35.269 -7.250  -70.432 1.000 28.744  ? 421  CYS CCC HB3  1 c 
ATOM   12522 H  HG   . CYS C  2  423 ? -36.060 -6.655  -68.111 0.000 30.220  ? 421  CYS CCC HG   1 c 
ATOM   12523 N  N    . SER C  2  424 ? -32.042 -5.077  -70.490 1.000 27.945  ? 422  SER CCC N    1 ? 
ATOM   12524 C  CA   . SER C  2  424 ? -30.618 -5.357  -70.230 1.000 26.947  ? 422  SER CCC CA   1 ? 
ATOM   12525 C  C    . SER C  2  424 ? -30.337 -5.435  -68.718 1.000 27.354  ? 422  SER CCC C    1 ? 
ATOM   12526 O  O    . SER C  2  424 ? -31.153 -4.933  -67.909 1.000 27.423  ? 422  SER CCC O    1 ? 
ATOM   12527 C  CB   . SER C  2  424 ? -29.730 -4.387  -70.906 1.000 28.537  ? 422  SER CCC CB   1 ? 
ATOM   12528 O  OG   . SER C  2  424 ? -29.836 -4.448  -72.313 1.000 29.012  ? 422  SER CCC OG   1 ? 
ATOM   12529 H  H    . SER C  2  424 ? -32.240 -4.193  -70.391 1.000 27.679  ? 422  SER CCC H    1 c 
ATOM   12530 H  HA   . SER C  2  424 ? -30.422 -6.253  -70.611 1.000 27.528  ? 422  SER CCC HA   1 c 
ATOM   12531 H  HB2  . SER C  2  424 ? -29.967 -3.487  -70.611 1.000 28.235  ? 422  SER CCC HB2  1 c 
ATOM   12532 H  HB3  . SER C  2  424 ? -28.798 -4.559  -70.641 1.000 28.257  ? 422  SER CCC HB3  1 c 
ATOM   12533 H  HG   . SER C  2  424 ? -29.311 -3.873  -72.652 0.000 29.160  ? 422  SER CCC HG   1 c 
ATOM   12534 N  N    . ALA C  2  425 ? -29.248 -6.110  -68.370 1.000 27.629  ? 423  ALA CCC N    1 ? 
ATOM   12535 C  CA   . ALA C  2  425 ? -28.857 -6.288  -66.952 1.000 28.968  ? 423  ALA CCC CA   1 ? 
ATOM   12536 C  C    . ALA C  2  425 ? -27.352 -6.458  -66.890 1.000 28.512  ? 423  ALA CCC C    1 ? 
ATOM   12537 O  O    . ALA C  2  425 ? -26.835 -7.284  -67.611 1.000 29.677  ? 423  ALA CCC O    1 ? 
ATOM   12538 C  CB   . ALA C  2  425 ? -29.584 -7.461  -66.341 1.000 30.738  ? 423  ALA CCC CB   1 ? 
ATOM   12539 H  H    . ALA C  2  425 ? -28.677 -6.510  -68.957 1.000 27.873  ? 423  ALA CCC H    1 c 
ATOM   12540 H  HA   . ALA C  2  425 ? -29.101 -5.472  -66.457 1.000 28.941  ? 423  ALA CCC HA   1 c 
ATOM   12541 H  HB1  . ALA C  2  425 ? -29.346 -7.537  -65.403 1.000 30.184  ? 423  ALA CCC HB1  1 c 
ATOM   12542 H  HB2  . ALA C  2  425 ? -30.544 -7.326  -66.421 1.000 30.184  ? 423  ALA CCC HB2  1 c 
ATOM   12543 H  HB3  . ALA C  2  425 ? -29.333 -8.277  -66.805 1.000 30.184  ? 423  ALA CCC HB3  1 c 
ATOM   12544 N  N    . GLY C  2  426 ? -26.692 -5.670  -66.063 1.000 28.972  ? 424  GLY CCC N    1 ? 
ATOM   12545 C  CA   . GLY C  2  426 ? -25.232 -5.683  -65.910 1.000 28.028  ? 424  GLY CCC CA   1 ? 
ATOM   12546 C  C    . GLY C  2  426 ? -24.802 -5.770  -64.465 1.000 25.394  ? 424  GLY CCC C    1 ? 
ATOM   12547 O  O    . GLY C  2  426 ? -25.636 -6.114  -63.625 1.000 28.797  ? 424  GLY CCC O    1 ? 
ATOM   12548 H  H    . GLY C  2  426 ? -27.114 -5.066  -65.530 1.000 28.636  ? 424  GLY CCC H    1 c 
ATOM   12549 H  HA2  . GLY C  2  426 ? -24.865 -6.457  -66.401 1.000 27.616  ? 424  GLY CCC HA2  1 c 
ATOM   12550 H  HA3  . GLY C  2  426 ? -24.860 -4.859  -66.314 1.000 27.604  ? 424  GLY CCC HA3  1 c 
ATOM   12551 N  N    . GLY C  2  427 ? -23.556 -5.371  -64.213 1.000 28.883  ? 425  GLY CCC N    1 ? 
ATOM   12552 C  CA   . GLY C  2  427 ? -23.002 -5.288  -62.850 1.000 29.082  ? 425  GLY CCC CA   1 ? 
ATOM   12553 C  C    . GLY C  2  427 ? -21.540 -4.905  -62.887 1.000 28.030  ? 425  GLY CCC C    1 ? 
ATOM   12554 O  O    . GLY C  2  427 ? -20.890 -5.136  -63.937 1.000 30.884  ? 425  GLY CCC O    1 ? 
ATOM   12555 H  H    . GLY C  2  427 ? -22.979 -5.127  -64.875 1.000 28.064  ? 425  GLY CCC H    1 c 
ATOM   12556 H  HA2  . GLY C  2  427 ? -23.508 -4.612  -62.335 1.000 28.792  ? 425  GLY CCC HA2  1 c 
ATOM   12557 H  HA3  . GLY C  2  427 ? -23.105 -6.162  -62.402 1.000 28.790  ? 425  GLY CCC HA3  1 c 
ATOM   12558 N  N    . GLY C  2  428 ? -21.056 -4.268  -61.827 1.000 29.057  ? 426  GLY CCC N    1 ? 
ATOM   12559 C  CA   . GLY C  2  428 ? -19.668 -3.786  -61.754 1.000 29.027  ? 426  GLY CCC CA   1 ? 
ATOM   12560 C  C    . GLY C  2  428 ? -18.712 -4.936  -61.554 1.000 27.933  ? 426  GLY CCC C    1 ? 
ATOM   12561 O  O    . GLY C  2  428 ? -18.821 -5.612  -60.535 1.000 31.392  ? 426  GLY CCC O    1 ? 
ATOM   12562 H  H    . GLY C  2  428 ? -21.558 -4.097  -61.086 1.000 28.806  ? 426  GLY CCC H    1 c 
ATOM   12563 H  HA2  . GLY C  2  428 ? -19.444 -3.307  -62.590 1.000 28.787  ? 426  GLY CCC HA2  1 c 
ATOM   12564 H  HA3  . GLY C  2  428 ? -19.585 -3.153  -60.999 1.000 28.805  ? 426  GLY CCC HA3  1 c 
ATOM   12565 N  N    . ILE C  2  429 ? -17.827 -5.192  -62.514 1.000 30.022  ? 427  ILE CCC N    1 ? 
ATOM   12566 C  CA   . ILE C  2  429 ? -16.765 -6.213  -62.345 1.000 30.677  ? 427  ILE CCC CA   1 ? 
ATOM   12567 C  C    . ILE C  2  429 ? -15.552 -5.532  -61.729 1.000 29.317  ? 427  ILE CCC C    1 ? 
ATOM   12568 O  O    . ILE C  2  429 ? -15.006 -4.573  -62.354 1.000 31.896  ? 427  ILE CCC O    1 ? 
ATOM   12569 C  CB   . ILE C  2  429 ? -16.464 -6.912  -63.684 1.000 34.515  ? 427  ILE CCC CB   1 ? 
ATOM   12570 C  CG1  . ILE C  2  429 ? -17.728 -7.593  -64.214 1.000 36.302  ? 427  ILE CCC CG1  1 ? 
ATOM   12571 C  CG2  . ILE C  2  429 ? -15.323 -7.921  -63.530 1.000 38.134  ? 427  ILE CCC CG2  1 ? 
ATOM   12572 C  CD1  . ILE C  2  429 ? -17.566 -8.210  -65.575 1.000 39.625  ? 427  ILE CCC CD1  1 ? 
ATOM   12573 H  H    . ILE C  2  429 ? -17.816 -4.765  -63.319 1.000 29.678  ? 427  ILE CCC H    1 c 
ATOM   12574 H  HA   . ILE C  2  429 ? -17.087 -6.888  -61.721 1.000 30.978  ? 427  ILE CCC HA   1 c 
ATOM   12575 H  HB   . ILE C  2  429 ? -16.187 -6.223  -64.337 1.000 34.728  ? 427  ILE CCC HB   1 c 
ATOM   12576 H  HG12 . ILE C  2  429 ? -17.997 -8.293  -63.581 1.000 36.619  ? 427  ILE CCC HG12 1 c 
ATOM   12577 H  HG13 . ILE C  2  429 ? -18.451 -6.931  -64.254 1.000 36.607  ? 427  ILE CCC HG13 1 c 
ATOM   12578 H  HG21 . ILE C  2  429 ? -14.541 -7.479  -63.156 1.000 36.966  ? 427  ILE CCC HG21 1 c 
ATOM   12579 H  HG22 . ILE C  2  429 ? -15.094 -8.293  -64.399 1.000 36.982  ? 427  ILE CCC HG22 1 c 
ATOM   12580 H  HG23 . ILE C  2  429 ? -15.601 -8.640  -62.936 1.000 36.979  ? 427  ILE CCC HG23 1 c 
ATOM   12581 H  HD11 . ILE C  2  429 ? -17.249 -7.537  -66.202 1.000 38.566  ? 427  ILE CCC HD11 1 c 
ATOM   12582 H  HD12 . ILE C  2  429 ? -18.423 -8.556  -65.878 1.000 38.546  ? 427  ILE CCC HD12 1 c 
ATOM   12583 H  HD13 . ILE C  2  429 ? -16.924 -8.939  -65.530 1.000 38.562  ? 427  ILE CCC HD13 1 c 
ATOM   12584 N  N    . VAL C  2  430 ? -15.093 -6.033  -60.571 1.000 32.731  ? 428  VAL CCC N    1 ? 
ATOM   12585 C  CA   . VAL C  2  430 ? -13.824 -5.575  -59.938 1.000 32.561  ? 428  VAL CCC CA   1 ? 
ATOM   12586 C  C    . VAL C  2  430 ? -12.896 -6.779  -59.743 1.000 35.806  ? 428  VAL CCC C    1 ? 
ATOM   12587 O  O    . VAL C  2  430 ? -13.290 -7.897  -60.074 1.000 34.283  ? 428  VAL CCC O    1 ? 
ATOM   12588 C  CB   . VAL C  2  430 ? -14.105 -4.857  -58.610 1.000 32.972  ? 428  VAL CCC CB   1 ? 
ATOM   12589 C  CG1  . VAL C  2  430 ? -14.771 -3.502  -58.837 1.000 33.401  ? 428  VAL CCC CG1  1 ? 
ATOM   12590 C  CG2  . VAL C  2  430 ? -14.943 -5.708  -57.668 1.000 34.153  ? 428  VAL CCC CG2  1 ? 
ATOM   12591 H  H    . VAL C  2  430 ? -15.520 -6.694  -60.112 1.000 31.862  ? 428  VAL CCC H    1 c 
ATOM   12592 H  HA   . VAL C  2  430 ? -13.387 -4.947  -60.541 1.000 33.258  ? 428  VAL CCC HA   1 c 
ATOM   12593 H  HB   . VAL C  2  430 ? -13.235 -4.691  -58.171 1.000 33.224  ? 428  VAL CCC HB   1 c 
ATOM   12594 H  HG11 . VAL C  2  430 ? -14.187 -2.938  -59.373 1.000 33.270  ? 428  VAL CCC HG11 1 c 
ATOM   12595 H  HG12 . VAL C  2  430 ? -14.937 -3.074  -57.980 1.000 33.270  ? 428  VAL CCC HG12 1 c 
ATOM   12596 H  HG13 . VAL C  2  430 ? -15.615 -3.630  -59.304 1.000 33.270  ? 428  VAL CCC HG13 1 c 
ATOM   12597 H  HG21 . VAL C  2  430 ? -15.852 -5.771  -58.008 1.000 33.779  ? 428  VAL CCC HG21 1 c 
ATOM   12598 H  HG22 . VAL C  2  430 ? -14.956 -5.297  -56.786 1.000 33.785  ? 428  VAL CCC HG22 1 c 
ATOM   12599 H  HG23 . VAL C  2  430 ? -14.559 -6.599  -57.602 1.000 33.788  ? 428  VAL CCC HG23 1 c 
ATOM   12600 N  N    . ALA C  2  431 ? -11.694 -6.536  -59.204 1.000 38.841  ? 429  ALA CCC N    1 ? 
ATOM   12601 C  CA   . ALA C  2  431 ? -10.628 -7.565  -59.092 1.000 41.977  ? 429  ALA CCC CA   1 ? 
ATOM   12602 C  C    . ALA C  2  431 ? -11.179 -8.751  -58.314 1.000 38.193  ? 429  ALA CCC C    1 ? 
ATOM   12603 O  O    . ALA C  2  431 ? -10.907 -9.885  -58.720 1.000 42.824  ? 429  ALA CCC O    1 ? 
ATOM   12604 C  CB   . ALA C  2  431 ? -9.405  -6.975  -58.415 1.000 40.600  ? 429  ALA CCC CB   1 ? 
ATOM   12605 H  H    . ALA C  2  431 ? -11.436 -5.724  -58.881 1.000 38.780  ? 429  ALA CCC H    1 c 
ATOM   12606 H  HA   . ALA C  2  431 ? -10.381 -7.866  -59.998 1.000 40.371  ? 429  ALA CCC HA   1 c 
ATOM   12607 H  HB1  . ALA C  2  431 ? -8.712  -7.652  -58.348 1.000 41.020  ? 429  ALA CCC HB1  1 c 
ATOM   12608 H  HB2  . ALA C  2  431 ? -9.075  -6.224  -58.937 1.000 41.020  ? 429  ALA CCC HB2  1 c 
ATOM   12609 H  HB3  . ALA C  2  431 ? -9.644  -6.668  -57.524 1.000 41.020  ? 429  ALA CCC HB3  1 c 
ATOM   12610 N  N    . ASP C  2  432 ? -11.955 -8.487  -57.262 1.000 36.843  ? 430  ASP CCC N    1 ? 
ATOM   12611 C  CA   . ASP C  2  432 ? -12.446 -9.527  -56.321 1.000 38.381  ? 430  ASP CCC CA   1 ? 
ATOM   12612 C  C    . ASP C  2  432 ? -13.769 -10.141 -56.811 1.000 41.367  ? 430  ASP CCC C    1 ? 
ATOM   12613 O  O    . ASP C  2  432 ? -14.324 -10.976 -56.092 1.000 38.161  ? 430  ASP CCC O    1 ? 
ATOM   12614 C  CB   . ASP C  2  432 ? -12.536 -8.979  -54.904 1.000 39.568  ? 430  ASP CCC CB   1 ? 
ATOM   12615 C  CG   . ASP C  2  432 ? -11.173 -8.622  -54.326 1.000 45.867  ? 430  ASP CCC CG   1 ? 
ATOM   12616 O  OD1  . ASP C  2  432 ? -10.179 -9.205  -54.763 1.000 45.577  ? 430  ASP CCC OD1  1 ? 
ATOM   12617 O  OD2  . ASP C  2  432 ? -11.113 -7.719  -53.495 1.000 47.221  ? 430  ASP CCC OD2  1 ? 
ATOM   12618 H  H    . ASP C  2  432 ? -12.228 -7.645  -57.050 1.000 37.539  ? 430  ASP CCC H    1 c 
ATOM   12619 H  HA   . ASP C  2  432 ? -11.775 -10.250 -56.308 1.000 38.886  ? 430  ASP CCC HA   1 c 
ATOM   12620 H  HB2  . ASP C  2  432 ? -13.096 -8.176  -54.902 1.000 40.669  ? 430  ASP CCC HB2  1 c 
ATOM   12621 H  HB3  . ASP C  2  432 ? -12.954 -9.646  -54.323 1.000 40.671  ? 430  ASP CCC HB3  1 c 
ATOM   12622 N  N    . SER C  2  433 ? -14.281 -9.739  -57.975 1.000 35.553  ? 431  SER CCC N    1 ? 
ATOM   12623 C  CA   . SER C  2  433 ? -15.524 -10.326 -58.544 1.000 33.919  ? 431  SER CCC CA   1 ? 
ATOM   12624 C  C    . SER C  2  433 ? -15.289 -11.813 -58.848 1.000 38.090  ? 431  SER CCC C    1 ? 
ATOM   12625 O  O    . SER C  2  433 ? -14.169 -12.168 -59.262 1.000 36.772  ? 431  SER CCC O    1 ? 
ATOM   12626 C  CB   . SER C  2  433 ? -15.956 -9.590  -59.793 1.000 36.837  ? 431  SER CCC CB   1 ? 
ATOM   12627 O  OG   . SER C  2  433 ? -16.544 -8.345  -59.459 1.000 35.963  ? 431  SER CCC OG   1 ? 
ATOM   12628 H  H    . SER C  2  433 ? -13.926 -9.085  -58.495 1.000 36.444  ? 431  SER CCC H    1 c 
ATOM   12629 H  HA   . SER C  2  433 ? -16.244 -10.251 -57.863 1.000 35.552  ? 431  SER CCC HA   1 c 
ATOM   12630 H  HB2  . SER C  2  433 ? -15.178 -9.444  -60.375 1.000 35.924  ? 431  SER CCC HB2  1 c 
ATOM   12631 H  HB3  . SER C  2  433 ? -16.607 -10.138 -60.285 1.000 35.924  ? 431  SER CCC HB3  1 c 
ATOM   12632 H  HG   . SER C  2  433 ? -16.763 -7.962  -60.189 0.000 36.090  ? 431  SER CCC HG   1 c 
ATOM   12633 N  N    . GLN C  2  434 ? -16.329 -12.628 -58.725 1.000 38.130  ? 432  GLN CCC N    1 ? 
ATOM   12634 C  CA   . GLN C  2  434 ? -16.337 -14.031 -59.207 1.000 38.950  ? 432  GLN CCC CA   1 ? 
ATOM   12635 C  C    . GLN C  2  434 ? -17.326 -14.182 -60.368 1.000 38.092  ? 432  GLN CCC C    1 ? 
ATOM   12636 O  O    . GLN C  2  434 ? -18.444 -13.622 -60.312 1.000 35.138  ? 432  GLN CCC O    1 ? 
ATOM   12637 C  CB   . GLN C  2  434 ? -16.739 -14.969 -58.074 1.000 43.019  ? 432  GLN CCC CB   1 ? 
ATOM   12638 C  CG   . GLN C  2  434 ? -15.861 -14.877 -56.832 1.000 49.546  ? 432  GLN CCC CG   1 ? 
ATOM   12639 C  CD   . GLN C  2  434 ? -16.323 -15.903 -55.813 1.000 65.205  ? 432  GLN CCC CD   1 ? 
ATOM   12640 O  OE1  . GLN C  2  434 ? -17.522 -16.112 -55.588 1.000 67.665  ? 432  GLN CCC OE1  1 ? 
ATOM   12641 N  NE2  . GLN C  2  434 ? -15.373 -16.591 -55.201 1.000 68.982  ? 432  GLN CCC NE2  1 ? 
ATOM   12642 H  H    . GLN C  2  434 ? -17.110 -12.370 -58.332 1.000 38.294  ? 432  GLN CCC H    1 c 
ATOM   12643 H  HA   . GLN C  2  434 ? -15.434 -14.268 -59.518 1.000 39.353  ? 432  GLN CCC HA   1 c 
ATOM   12644 H  HB2  . GLN C  2  434 ? -17.665 -14.769 -57.823 1.000 43.482  ? 432  GLN CCC HB2  1 c 
ATOM   12645 H  HB3  . GLN C  2  434 ? -16.714 -15.888 -58.412 1.000 43.488  ? 432  GLN CCC HB3  1 c 
ATOM   12646 H  HG2  . GLN C  2  434 ? -14.926 -15.048 -57.073 1.000 51.173  ? 432  GLN CCC HG2  1 c 
ATOM   12647 H  HG3  . GLN C  2  434 ? -15.923 -13.978 -56.446 1.000 51.124  ? 432  GLN CCC HG3  1 c 
ATOM   12648 H  HE21 . GLN C  2  434 ? -15.467 -17.230 -54.633 0.000 70.160  ? 432  GLN CCC HE21 1 c 
ATOM   12649 H  HE22 . GLN C  2  434 ? -14.443 -16.418 -55.431 0.000 70.160  ? 432  GLN CCC HE22 1 c 
ATOM   12650 N  N    . GLU C  2  435 ? -16.937 -14.996 -61.346 1.000 37.409  ? 433  GLU CCC N    1 ? 
ATOM   12651 C  CA   . GLU C  2  435 ? -17.627 -15.136 -62.643 1.000 39.425  ? 433  GLU CCC CA   1 ? 
ATOM   12652 C  C    . GLU C  2  435 ? -19.088 -15.513 -62.408 1.000 37.666  ? 433  GLU CCC C    1 ? 
ATOM   12653 O  O    . GLU C  2  435 ? -19.982 -14.778 -62.909 1.000 37.003  ? 433  GLU CCC O    1 ? 
ATOM   12654 C  CB   . GLU C  2  435 ? -16.840 -16.143 -63.476 1.000 41.515  ? 433  GLU CCC CB   1 ? 
ATOM   12655 C  CG   . GLU C  2  435 ? -17.375 -16.362 -64.869 1.000 38.726  ? 433  GLU CCC CG   1 ? 
ATOM   12656 C  CD   . GLU C  2  435 ? -16.519 -17.325 -65.669 1.000 37.549  ? 433  GLU CCC CD   1 ? 
ATOM   12657 O  OE1  . GLU C  2  435 ? -15.289 -17.138 -65.688 1.000 42.074  ? 433  GLU CCC OE1  1 ? 
ATOM   12658 O  OE2  . GLU C  2  435 ? -17.091 -18.211 -66.284 1.000 38.070  ? 433  GLU CCC OE2  1 ? 
ATOM   12659 H  H    . GLU C  2  435 ? -16.204 -15.532 -61.265 1.000 38.064  ? 433  GLU CCC H    1 c 
ATOM   12660 H  HA   . GLU C  2  435 ? -17.601 -14.264 -63.099 1.000 39.074  ? 433  GLU CCC HA   1 c 
ATOM   12661 H  HB2  . GLU C  2  435 ? -15.913 -15.832 -63.540 1.000 40.360  ? 433  GLU CCC HB2  1 c 
ATOM   12662 H  HB3  . GLU C  2  435 ? -16.835 -17.001 -63.002 1.000 40.346  ? 433  GLU CCC HB3  1 c 
ATOM   12663 H  HG2  . GLU C  2  435 ? -18.287 -16.714 -64.818 1.000 39.105  ? 433  GLU CCC HG2  1 c 
ATOM   12664 H  HG3  . GLU C  2  435 ? -17.410 -15.503 -65.342 1.000 39.086  ? 433  GLU CCC HG3  1 c 
ATOM   12665 N  N    . GLU C  2  436 ? -19.338 -16.629 -61.721 1.000 34.901  ? 434  GLU CCC N    1 ? 
ATOM   12666 C  CA   . GLU C  2  436 ? -20.715 -17.141 -61.537 1.000 38.218  ? 434  GLU CCC CA   1 ? 
ATOM   12667 C  C    . GLU C  2  436 ? -21.564 -16.133 -60.740 1.000 38.160  ? 434  GLU CCC C    1 ? 
ATOM   12668 O  O    . GLU C  2  436 ? -22.774 -15.928 -61.110 1.000 35.972  ? 434  GLU CCC O    1 ? 
ATOM   12669 C  CB   . GLU C  2  436 ? -20.706 -18.534 -60.891 1.000 40.616  ? 434  GLU CCC CB   1 ? 
ATOM   12670 C  CG   . GLU C  2  436 ? -22.074 -19.172 -60.843 1.000 39.002  ? 434  GLU CCC CG   1 ? 
ATOM   12671 C  CD   . GLU C  2  436 ? -22.759 -19.495 -62.167 1.000 41.687  ? 434  GLU CCC CD   1 ? 
ATOM   12672 O  OE1  . GLU C  2  436 ? -22.070 -19.688 -63.184 1.000 42.879  ? 434  GLU CCC OE1  1 ? 
ATOM   12673 O  OE2  . GLU C  2  436 ? -24.009 -19.514 -62.168 1.000 44.092  ? 434  GLU CCC OE2  1 ? 
ATOM   12674 H  H    . GLU C  2  436 ? -18.687 -17.133 -61.330 1.000 36.311  ? 434  GLU CCC H    1 c 
ATOM   12675 H  HA   . GLU C  2  436 ? -21.116 -17.226 -62.432 1.000 37.995  ? 434  GLU CCC HA   1 c 
ATOM   12676 H  HB2  . GLU C  2  436 ? -20.100 -19.113 -61.399 1.000 39.664  ? 434  GLU CCC HB2  1 c 
ATOM   12677 H  HB3  . GLU C  2  436 ? -20.357 -18.456 -59.978 1.000 39.659  ? 434  GLU CCC HB3  1 c 
ATOM   12678 H  HG2  . GLU C  2  436 ? -22.003 -20.008 -60.336 1.000 39.999  ? 434  GLU CCC HG2  1 c 
ATOM   12679 H  HG3  . GLU C  2  436 ? -22.671 -18.582 -60.335 1.000 40.003  ? 434  GLU CCC HG3  1 c 
ATOM   12680 N  N    . ALA C  2  437 ? -21.020 -15.573 -59.662 1.000 35.380  ? 435  ALA CCC N    1 ? 
ATOM   12681 C  CA   . ALA C  2  437 ? -21.752 -14.619 -58.797 1.000 38.442  ? 435  ALA CCC CA   1 ? 
ATOM   12682 C  C    . ALA C  2  437 ? -22.175 -13.402 -59.640 1.000 33.587  ? 435  ALA CCC C    1 ? 
ATOM   12683 O  O    . ALA C  2  437 ? -23.299 -12.907 -59.409 1.000 33.018  ? 435  ALA CCC O    1 ? 
ATOM   12684 C  CB   . ALA C  2  437 ? -20.901 -14.173 -57.619 1.000 39.970  ? 435  ALA CCC CB   1 ? 
ATOM   12685 H  H    . ALA C  2  437 ? -20.171 -15.734 -59.376 1.000 36.730  ? 435  ALA CCC H    1 c 
ATOM   12686 H  HA   . ALA C  2  437 ? -22.564 -15.062 -58.456 1.000 37.157  ? 435  ALA CCC HA   1 c 
ATOM   12687 H  HB1  . ALA C  2  437 ? -21.407 -13.551 -57.070 1.000 39.496  ? 435  ALA CCC HB1  1 c 
ATOM   12688 H  HB2  . ALA C  2  437 ? -20.654 -14.947 -57.085 1.000 39.496  ? 435  ALA CCC HB2  1 c 
ATOM   12689 H  HB3  . ALA C  2  437 ? -20.097 -13.736 -57.946 1.000 39.496  ? 435  ALA CCC HB3  1 c 
ATOM   12690 N  N    . GLU C  2  438 ? -21.293 -12.906 -60.518 1.000 33.183  ? 436  GLU CCC N    1 ? 
ATOM   12691 C  CA   . GLU C  2  438 ? -21.605 -11.667 -61.302 1.000 32.269  ? 436  GLU CCC CA   1 ? 
ATOM   12692 C  C    . GLU C  2  438 ? -22.658 -12.010 -62.355 1.000 33.641  ? 436  GLU CCC C    1 ? 
ATOM   12693 O  O    . GLU C  2  438 ? -23.604 -11.213 -62.556 1.000 31.837  ? 436  GLU CCC O    1 ? 
ATOM   12694 C  CB   . GLU C  2  438 ? -20.366 -11.040 -61.938 1.000 33.777  ? 436  GLU CCC CB   1 ? 
ATOM   12695 C  CG   . GLU C  2  438 ? -19.417 -10.402 -60.940 1.000 34.284  ? 436  GLU CCC CG   1 ? 
ATOM   12696 C  CD   . GLU C  2  438 ? -19.923 -9.259  -60.069 1.000 34.827  ? 436  GLU CCC CD   1 ? 
ATOM   12697 O  OE1  . GLU C  2  438 ? -21.105 -8.790  -60.253 1.000 33.853  ? 436  GLU CCC OE1  1 ? 
ATOM   12698 O  OE2  . GLU C  2  438 ? -19.133 -8.836  -59.183 1.000 33.666  ? 436  GLU CCC OE2  1 ? 
ATOM   12699 H  H    . GLU C  2  438 ? -20.477 -13.275 -60.684 1.000 33.067  ? 436  GLU CCC H    1 c 
ATOM   12700 H  HA   . GLU C  2  438 ? -21.999 -11.013 -60.683 1.000 32.992  ? 436  GLU CCC HA   1 c 
ATOM   12701 H  HB2  . GLU C  2  438 ? -19.884 -11.735 -62.434 1.000 33.534  ? 436  GLU CCC HB2  1 c 
ATOM   12702 H  HB3  . GLU C  2  438 ? -20.655 -10.358 -62.580 1.000 33.534  ? 436  GLU CCC HB3  1 c 
ATOM   12703 H  HG2  . GLU C  2  438 ? -19.089 -11.105 -60.341 1.000 34.295  ? 436  GLU CCC HG2  1 c 
ATOM   12704 H  HG3  . GLU C  2  438 ? -18.640 -10.068 -61.435 1.000 34.303  ? 436  GLU CCC HG3  1 c 
ATOM   12705 N  N    . TYR C  2  439 ? -22.581 -13.191 -62.978 1.000 31.937  ? 437  TYR CCC N    1 ? 
ATOM   12706 C  CA   . TYR C  2  439 ? -23.624 -13.644 -63.944 1.000 33.275  ? 437  TYR CCC CA   1 ? 
ATOM   12707 C  C    . TYR C  2  439 ? -24.989 -13.705 -63.245 1.000 32.615  ? 437  TYR CCC C    1 ? 
ATOM   12708 O  O    . TYR C  2  439 ? -26.007 -13.210 -63.766 1.000 32.732  ? 437  TYR CCC O    1 ? 
ATOM   12709 C  CB   . TYR C  2  439 ? -23.225 -15.005 -64.524 1.000 34.295  ? 437  TYR CCC CB   1 ? 
ATOM   12710 C  CG   . TYR C  2  439 ? -24.172 -15.567 -65.550 1.000 36.811  ? 437  TYR CCC CG   1 ? 
ATOM   12711 C  CD1  . TYR C  2  439 ? -24.146 -15.074 -66.840 1.000 34.481  ? 437  TYR CCC CD1  1 ? 
ATOM   12712 C  CD2  . TYR C  2  439 ? -25.042 -16.614 -65.267 1.000 38.422  ? 437  TYR CCC CD2  1 ? 
ATOM   12713 C  CE1  . TYR C  2  439 ? -24.982 -15.578 -67.816 1.000 35.170  ? 437  TYR CCC CE1  1 ? 
ATOM   12714 C  CE2  . TYR C  2  439 ? -25.872 -17.147 -66.243 1.000 39.180  ? 437  TYR CCC CE2  1 ? 
ATOM   12715 C  CZ   . TYR C  2  439 ? -25.832 -16.627 -67.524 1.000 36.667  ? 437  TYR CCC CZ   1 ? 
ATOM   12716 O  OH   . TYR C  2  439 ? -26.630 -17.117 -68.514 1.000 36.143  ? 437  TYR CCC OH   1 ? 
ATOM   12717 H  H    . TYR C  2  439 ? -21.903 -13.790 -62.870 1.000 32.654  ? 437  TYR CCC H    1 c 
ATOM   12718 H  HA   . TYR C  2  439 ? -23.679 -12.986 -64.683 1.000 33.080  ? 437  TYR CCC HA   1 c 
ATOM   12719 H  HB2  . TYR C  2  439 ? -22.338 -14.916 -64.932 1.000 34.624  ? 437  TYR CCC HB2  1 c 
ATOM   12720 H  HB3  . TYR C  2  439 ? -23.148 -15.643 -63.784 1.000 34.633  ? 437  TYR CCC HB3  1 c 
ATOM   12721 H  HD1  . TYR C  2  439 ? -23.563 -14.366 -67.052 1.000 35.320  ? 437  TYR CCC HD1  1 c 
ATOM   12722 H  HD2  . TYR C  2  439 ? -25.059 -16.980 -64.398 1.000 38.006  ? 437  TYR CCC HD2  1 c 
ATOM   12723 H  HE1  . TYR C  2  439 ? -24.950 -15.229 -68.692 1.000 35.481  ? 437  TYR CCC HE1  1 c 
ATOM   12724 H  HE2  . TYR C  2  439 ? -26.459 -17.856 -66.036 1.000 38.175  ? 437  TYR CCC HE2  1 c 
ATOM   12725 H  HH   . TYR C  2  439 ? -26.160 -17.417 -69.151 0.000 36.240  ? 437  TYR CCC HH   1 c 
ATOM   12726 N  N    . GLN C  2  440 ? -25.056 -14.268 -62.041 1.000 35.169  ? 438  GLN CCC N    1 ? 
ATOM   12727 C  CA   . GLN C  2  440 ? -26.317 -14.382 -61.260 1.000 31.730  ? 438  GLN CCC CA   1 ? 
ATOM   12728 C  C    . GLN C  2  440 ? -26.792 -13.011 -60.793 1.000 29.206  ? 438  GLN CCC C    1 ? 
ATOM   12729 O  O    . GLN C  2  440 ? -28.006 -12.832 -60.701 1.000 31.757  ? 438  GLN CCC O    1 ? 
ATOM   12730 C  CB   . GLN C  2  440 ? -26.167 -15.335 -60.073 1.000 34.061  ? 438  GLN CCC CB   1 ? 
ATOM   12731 C  CG   . GLN C  2  440 ? -25.923 -16.750 -60.548 1.000 42.409  ? 438  GLN CCC CG   1 ? 
ATOM   12732 C  CD   . GLN C  2  440 ? -27.087 -17.282 -61.361 1.000 44.579  ? 438  GLN CCC CD   1 ? 
ATOM   12733 O  OE1  . GLN C  2  440 ? -28.264 -17.036 -61.057 1.000 41.766  ? 438  GLN CCC OE1  1 ? 
ATOM   12734 N  NE2  . GLN C  2  440 ? -26.754 -18.035 -62.403 1.000 49.627  ? 438  GLN CCC NE2  1 ? 
ATOM   12735 H  H    . GLN C  2  440 ? -24.327 -14.617 -61.620 1.000 33.753  ? 438  GLN CCC H    1 c 
ATOM   12736 H  HA   . GLN C  2  440 ? -27.005 -14.748 -61.861 1.000 32.304  ? 438  GLN CCC HA   1 c 
ATOM   12737 H  HB2  . GLN C  2  440 ? -25.415 -15.039 -59.519 1.000 35.278  ? 438  GLN CCC HB2  1 c 
ATOM   12738 H  HB3  . GLN C  2  440 ? -26.982 -15.303 -59.530 1.000 35.277  ? 438  GLN CCC HB3  1 c 
ATOM   12739 H  HG2  . GLN C  2  440 ? -25.112 -16.775 -61.095 1.000 40.723  ? 438  GLN CCC HG2  1 c 
ATOM   12740 H  HG3  . GLN C  2  440 ? -25.781 -17.332 -59.771 1.000 40.741  ? 438  GLN CCC HG3  1 c 
ATOM   12741 H  HE21 . GLN C  2  440 ? -27.391 -18.314 -62.970 0.000 49.500  ? 438  GLN CCC HE21 1 c 
ATOM   12742 H  HE22 . GLN C  2  440 ? -25.908 -18.135 -62.637 0.000 49.500  ? 438  GLN CCC HE22 1 c 
ATOM   12743 N  N    . GLU C  2  441 ? -25.866 -12.079 -60.558 1.000 30.115  ? 439  GLU CCC N    1 ? 
ATOM   12744 C  CA   . GLU C  2  441 ? -26.235 -10.702 -60.138 1.000 29.779  ? 439  GLU CCC CA   1 ? 
ATOM   12745 C  C    . GLU C  2  441 ? -27.041 -10.040 -61.269 1.000 29.100  ? 439  GLU CCC C    1 ? 
ATOM   12746 O  O    . GLU C  2  441 ? -28.045 -9.338  -60.941 1.000 30.330  ? 439  GLU CCC O    1 ? 
ATOM   12747 C  CB   . GLU C  2  441 ? -25.005 -9.909  -59.730 1.000 29.090  ? 439  GLU CCC CB   1 ? 
ATOM   12748 C  CG   . GLU C  2  441 ? -25.265 -8.428  -59.457 1.000 29.516  ? 439  GLU CCC CG   1 ? 
ATOM   12749 C  CD   . GLU C  2  441 ? -24.179 -7.718  -58.646 1.000 33.210  ? 439  GLU CCC CD   1 ? 
ATOM   12750 O  OE1  . GLU C  2  441 ? -23.927 -6.507  -58.923 1.000 31.548  ? 439  GLU CCC OE1  1 ? 
ATOM   12751 O  OE2  . GLU C  2  441 ? -23.546 -8.356  -57.705 1.000 33.246  ? 439  GLU CCC OE2  1 ? 
ATOM   12752 H  H    . GLU C  2  441 ? -24.971 -12.230 -60.627 1.000 29.836  ? 439  GLU CCC H    1 c 
ATOM   12753 H  HA   . GLU C  2  441 ? -26.823 -10.778 -59.351 1.000 29.582  ? 439  GLU CCC HA   1 c 
ATOM   12754 H  HB2  . GLU C  2  441 ? -24.629 -10.318 -58.923 1.000 29.360  ? 439  GLU CCC HB2  1 c 
ATOM   12755 H  HB3  . GLU C  2  441 ? -24.337 -9.985  -60.441 1.000 29.359  ? 439  GLU CCC HB3  1 c 
ATOM   12756 H  HG2  . GLU C  2  441 ? -25.362 -7.960  -60.314 1.000 30.242  ? 439  GLU CCC HG2  1 c 
ATOM   12757 H  HG3  . GLU C  2  441 ? -26.116 -8.339  -58.976 1.000 30.244  ? 439  GLU CCC HG3  1 c 
ATOM   12758 N  N    . THR C  2  442 ? -26.683 -10.276 -62.521 1.000 28.478  ? 440  THR CCC N    1 ? 
ATOM   12759 C  CA   . THR C  2  442 ? -27.446 -9.670  -63.667 1.000 30.687  ? 440  THR CCC CA   1 ? 
ATOM   12760 C  C    . THR C  2  442 ? -28.891 -10.171 -63.594 1.000 30.942  ? 440  THR CCC C    1 ? 
ATOM   12761 O  O    . THR C  2  442 ? -29.835 -9.362  -63.665 1.000 29.992  ? 440  THR CCC O    1 ? 
ATOM   12762 C  CB   . THR C  2  442 ? -26.756 -9.892  -65.029 1.000 30.923  ? 440  THR CCC CB   1 ? 
ATOM   12763 O  OG1  . THR C  2  442 ? -26.826 -11.255 -65.446 1.000 34.146  ? 440  THR CCC OG1  1 ? 
ATOM   12764 C  CG2  . THR C  2  442 ? -25.308 -9.469  -65.043 1.000 30.403  ? 440  THR CCC CG2  1 ? 
ATOM   12765 H  H    . THR C  2  442 ? -25.988 -10.806 -62.777 1.000 29.146  ? 440  THR CCC H    1 c 
ATOM   12766 H  HA   . THR C  2  442 ? -27.468 -8.698  -63.508 1.000 30.343  ? 440  THR CCC HA   1 c 
ATOM   12767 H  HB   . THR C  2  442 ? -27.238 -9.345  -65.695 1.000 31.366  ? 440  THR CCC HB   1 c 
ATOM   12768 H  HG1  . THR C  2  442 ? -26.451 -11.367 -66.172 0.000 34.230  ? 440  THR CCC HG1  1 c 
ATOM   12769 H  HG21 . THR C  2  442 ? -25.208 -8.636  -64.547 1.000 30.550  ? 440  THR CCC HG21 1 c 
ATOM   12770 H  HG22 . THR C  2  442 ? -25.017 -9.334  -65.963 1.000 30.560  ? 440  THR CCC HG22 1 c 
ATOM   12771 H  HG23 . THR C  2  442 ? -24.762 -10.160 -64.629 1.000 30.559  ? 440  THR CCC HG23 1 c 
ATOM   12772 N  N    . PHE C  2  443 ? -29.108 -11.482 -63.430 1.000 30.853  ? 441  PHE CCC N    1 ? 
ATOM   12773 C  CA   . PHE C  2  443 ? -30.463 -12.073 -63.345 1.000 29.362  ? 441  PHE CCC CA   1 ? 
ATOM   12774 C  C    . PHE C  2  443 ? -31.235 -11.553 -62.140 1.000 28.973  ? 441  PHE CCC C    1 ? 
ATOM   12775 O  O    . PHE C  2  443 ? -32.429 -11.298 -62.254 1.000 29.612  ? 441  PHE CCC O    1 ? 
ATOM   12776 C  CB   . PHE C  2  443 ? -30.411 -13.604 -63.324 1.000 33.348  ? 441  PHE CCC CB   1 ? 
ATOM   12777 C  CG   . PHE C  2  443 ? -30.212 -14.234 -64.669 1.000 31.560  ? 441  PHE CCC CG   1 ? 
ATOM   12778 C  CD1  . PHE C  2  443 ? -31.307 -14.494 -65.479 1.000 33.070  ? 441  PHE CCC CD1  1 ? 
ATOM   12779 C  CD2  . PHE C  2  443 ? -28.949 -14.556 -65.135 1.000 35.911  ? 441  PHE CCC CD2  1 ? 
ATOM   12780 C  CE1  . PHE C  2  443 ? -31.132 -15.095 -66.716 1.000 37.627  ? 441  PHE CCC CE1  1 ? 
ATOM   12781 C  CE2  . PHE C  2  443 ? -28.778 -15.145 -66.376 1.000 35.995  ? 441  PHE CCC CE2  1 ? 
ATOM   12782 C  CZ   . PHE C  2  443 ? -29.873 -15.391 -67.172 1.000 37.146  ? 441  PHE CCC CZ   1 ? 
ATOM   12783 H  H    . PHE C  2  443 ? -28.444 -12.101 -63.364 1.000 30.523  ? 441  PHE CCC H    1 c 
ATOM   12784 H  HA   . PHE C  2  443 ? -30.960 -11.799 -64.157 1.000 30.293  ? 441  PHE CCC HA   1 c 
ATOM   12785 H  HB2  . PHE C  2  443 ? -29.681 -13.882 -62.732 1.000 31.948  ? 441  PHE CCC HB2  1 c 
ATOM   12786 H  HB3  . PHE C  2  443 ? -31.248 -13.937 -62.941 1.000 31.970  ? 441  PHE CCC HB3  1 c 
ATOM   12787 H  HD1  . PHE C  2  443 ? -32.176 -14.288 -65.173 1.000 33.900  ? 441  PHE CCC HD1  1 c 
ATOM   12788 H  HD2  . PHE C  2  443 ? -28.197 -14.379 -64.595 1.000 34.902  ? 441  PHE CCC HD2  1 c 
ATOM   12789 H  HE1  . PHE C  2  443 ? -31.882 -15.265 -67.261 1.000 36.323  ? 441  PHE CCC HE1  1 c 
ATOM   12790 H  HE2  . PHE C  2  443 ? -27.914 -15.352 -66.684 1.000 36.120  ? 441  PHE CCC HE2  1 c 
ATOM   12791 H  HZ   . PHE C  2  443 ? -29.761 -15.797 -68.017 1.000 36.767  ? 441  PHE CCC HZ   1 c 
ATOM   12792 N  N    . ASP C  2  444 ? -30.581 -11.425 -60.975 1.000 27.862  ? 442  ASP CCC N    1 ? 
ATOM   12793 C  CA   . ASP C  2  444 ? -31.212 -10.991 -59.724 1.000 29.290  ? 442  ASP CCC CA   1 ? 
ATOM   12794 C  C    . ASP C  2  444 ? -31.894 -9.626  -59.926 1.000 28.202  ? 442  ASP CCC C    1 ? 
ATOM   12795 O  O    . ASP C  2  444 ? -32.988 -9.424  -59.385 1.000 27.775  ? 442  ASP CCC O    1 ? 
ATOM   12796 C  CB   . ASP C  2  444 ? -30.175 -10.917 -58.600 1.000 28.384  ? 442  ASP CCC CB   1 ? 
ATOM   12797 C  CG   . ASP C  2  444 ? -29.700 -12.256 -58.054 1.000 32.893  ? 442  ASP CCC CG   1 ? 
ATOM   12798 O  OD1  . ASP C  2  444 ? -30.383 -13.270 -58.339 1.000 32.838  ? 442  ASP CCC OD1  1 ? 
ATOM   12799 O  OD2  . ASP C  2  444 ? -28.629 -12.254 -57.410 1.000 35.017  ? 442  ASP CCC OD2  1 ? 
ATOM   12800 H  H    . ASP C  2  444 ? -29.693 -11.609 -60.893 1.000 28.469  ? 442  ASP CCC H    1 c 
ATOM   12801 H  HA   . ASP C  2  444 ? -31.900 -11.653 -59.477 1.000 28.641  ? 442  ASP CCC HA   1 c 
ATOM   12802 H  HB2  . ASP C  2  444 ? -29.393 -10.428 -58.925 1.000 29.604  ? 442  ASP CCC HB2  1 c 
ATOM   12803 H  HB3  . ASP C  2  444 ? -30.559 -10.410 -57.855 1.000 29.603  ? 442  ASP CCC HB3  1 c 
ATOM   12804 N  N    . LYS C  2  445 ? -31.292 -8.778  -60.758 1.000 27.311  ? 443  LYS CCC N    1 ? 
ATOM   12805 C  CA   . LYS C  2  445 ? -31.754 -7.380  -60.911 1.000 27.370  ? 443  LYS CCC CA   1 ? 
ATOM   12806 C  C    . LYS C  2  445 ? -33.045 -7.344  -61.738 1.000 30.778  ? 443  LYS CCC C    1 ? 
ATOM   12807 O  O    . LYS C  2  445 ? -33.917 -6.485  -61.401 1.000 28.230  ? 443  LYS CCC O    1 ? 
ATOM   12808 C  CB   . LYS C  2  445 ? -30.655 -6.544  -61.545 1.000 26.065  ? 443  LYS CCC CB   1 ? 
ATOM   12809 C  CG   . LYS C  2  445 ? -29.511 -6.241  -60.563 1.000 25.966  ? 443  LYS CCC CG   1 ? 
ATOM   12810 C  CD   . LYS C  2  445 ? -28.246 -5.858  -61.277 1.000 28.113  ? 443  LYS CCC CD   1 ? 
ATOM   12811 C  CE   . LYS C  2  445 ? -27.151 -5.316  -60.384 1.000 29.539  ? 443  LYS CCC CE   1 ? 
ATOM   12812 N  NZ   . LYS C  2  445 ? -25.903 -5.073  -61.129 1.000 31.619  ? 443  LYS CCC NZ   1 ? 
ATOM   12813 H  H    . LYS C  2  445 ? -30.565 -8.996  -61.261 1.000 27.529  ? 443  LYS CCC H    1 c 
ATOM   12814 H  HA   . LYS C  2  445 ? -31.946 -7.019  -60.015 1.000 27.722  ? 443  LYS CCC HA   1 c 
ATOM   12815 H  HB2  . LYS C  2  445 ? -30.295 -7.023  -62.320 1.000 26.352  ? 443  LYS CCC HB2  1 c 
ATOM   12816 H  HB3  . LYS C  2  445 ? -31.039 -5.699  -61.858 1.000 26.354  ? 443  LYS CCC HB3  1 c 
ATOM   12817 H  HG2  . LYS C  2  445 ? -29.783 -5.509  -59.970 1.000 26.482  ? 443  LYS CCC HG2  1 c 
ATOM   12818 H  HG3  . LYS C  2  445 ? -29.343 -7.035  -60.011 1.000 26.485  ? 443  LYS CCC HG3  1 c 
ATOM   12819 H  HD2  . LYS C  2  445 ? -27.903 -6.646  -61.749 1.000 27.923  ? 443  LYS CCC HD2  1 c 
ATOM   12820 H  HD3  . LYS C  2  445 ? -28.461 -5.180  -61.952 1.000 27.917  ? 443  LYS CCC HD3  1 c 
ATOM   12821 H  HE2  . LYS C  2  445 ? -27.445 -4.479  -59.978 1.000 29.669  ? 443  LYS CCC HE2  1 c 
ATOM   12822 H  HE3  . LYS C  2  445 ? -26.971 -5.953  -59.666 1.000 29.669  ? 443  LYS CCC HE3  1 c 
ATOM   12823 H  HZ1  . LYS C  2  445 ? -25.869 -5.609  -61.859 1.000 30.941  ? 443  LYS CCC HZ1  1 c 
ATOM   12824 H  HZ2  . LYS C  2  445 ? -25.189 -5.254  -60.601 1.000 30.952  ? 443  LYS CCC HZ2  1 c 
ATOM   12825 H  HZ3  . LYS C  2  445 ? -25.866 -4.206  -61.394 1.000 30.974  ? 443  LYS CCC HZ3  1 c 
ATOM   12826 N  N    . VAL C  2  446 ? -33.165 -8.207  -62.764 1.000 28.106  ? 444  VAL CCC N    1 ? 
ATOM   12827 C  CA   . VAL C  2  446 ? -34.326 -8.109  -63.694 1.000 31.095  ? 444  VAL CCC CA   1 ? 
ATOM   12828 C  C    . VAL C  2  446 ? -35.264 -9.327  -63.664 1.000 31.383  ? 444  VAL CCC C    1 ? 
ATOM   12829 O  O    . VAL C  2  446 ? -36.280 -9.272  -64.369 1.000 30.447  ? 444  VAL CCC O    1 ? 
ATOM   12830 C  CB   . VAL C  2  446 ? -33.829 -7.816  -65.119 1.000 27.137  ? 444  VAL CCC CB   1 ? 
ATOM   12831 C  CG1  . VAL C  2  446 ? -33.104 -6.472  -65.185 1.000 28.801  ? 444  VAL CCC CG1  1 ? 
ATOM   12832 C  CG2  . VAL C  2  446 ? -32.940 -8.912  -65.657 1.000 27.763  ? 444  VAL CCC CG2  1 ? 
ATOM   12833 H  H    . VAL C  2  446 ? -32.582 -8.883  -62.939 1.000 29.394  ? 444  VAL CCC H    1 c 
ATOM   12834 H  HA   . VAL C  2  446 ? -34.854 -7.341  -63.414 1.000 29.772  ? 444  VAL CCC HA   1 c 
ATOM   12835 H  HB   . VAL C  2  446 ? -34.624 -7.758  -65.704 1.000 28.295  ? 444  VAL CCC HB   1 c 
ATOM   12836 H  HG11 . VAL C  2  446 ? -33.678 -5.775  -64.822 1.000 28.279  ? 444  VAL CCC HG11 1 c 
ATOM   12837 H  HG12 . VAL C  2  446 ? -32.888 -6.264  -66.110 1.000 28.279  ? 444  VAL CCC HG12 1 c 
ATOM   12838 H  HG13 . VAL C  2  446 ? -32.284 -6.518  -64.664 1.000 28.279  ? 444  VAL CCC HG13 1 c 
ATOM   12839 H  HG21 . VAL C  2  446 ? -32.109 -8.935  -65.153 1.000 27.577  ? 444  VAL CCC HG21 1 c 
ATOM   12840 H  HG22 . VAL C  2  446 ? -32.745 -8.740  -66.594 1.000 27.573  ? 444  VAL CCC HG22 1 c 
ATOM   12841 H  HG23 . VAL C  2  446 ? -33.392 -9.770  -65.575 1.000 27.578  ? 444  VAL CCC HG23 1 c 
ATOM   12842 N  N    . ASN C  2  447 ? -34.975 -10.405 -62.926 1.000 30.357  ? 445  ASN CCC N    1 ? 
ATOM   12843 C  CA   . ASN C  2  447 ? -35.795 -11.641 -63.053 1.000 32.216  ? 445  ASN CCC CA   1 ? 
ATOM   12844 C  C    . ASN C  2  447 ? -37.275 -11.353 -62.796 1.000 29.540  ? 445  ASN CCC C    1 ? 
ATOM   12845 O  O    . ASN C  2  447 ? -38.106 -11.892 -63.544 1.000 30.151  ? 445  ASN CCC O    1 ? 
ATOM   12846 C  CB   . ASN C  2  447 ? -35.322 -12.742 -62.102 1.000 34.087  ? 445  ASN CCC CB   1 ? 
ATOM   12847 C  CG   . ASN C  2  447 ? -34.446 -13.765 -62.794 1.000 39.560  ? 445  ASN CCC CG   1 ? 
ATOM   12848 O  OD1  . ASN C  2  447 ? -34.600 -14.024 -63.979 1.000 46.303  ? 445  ASN CCC OD1  1 ? 
ATOM   12849 N  ND2  . ASN C  2  447 ? -33.558 -14.400 -62.038 1.000 48.304  ? 445  ASN CCC ND2  1 ? 
ATOM   12850 H  H    . ASN C  2  447 ? -34.289 -10.447 -62.330 1.000 31.033  ? 445  ASN CCC H    1 c 
ATOM   12851 H  HA   . ASN C  2  447 ? -35.701 -11.975 -63.975 1.000 31.710  ? 445  ASN CCC HA   1 c 
ATOM   12852 H  HB2  . ASN C  2  447 ? -34.822 -12.337 -61.366 1.000 34.816  ? 445  ASN CCC HB2  1 c 
ATOM   12853 H  HB3  . ASN C  2  447 ? -36.104 -13.196 -61.724 1.000 34.823  ? 445  ASN CCC HB3  1 c 
ATOM   12854 H  HD21 . ASN C  2  447 ? -33.024 -15.006 -62.338 0.000 47.190  ? 445  ASN CCC HD21 1 c 
ATOM   12855 H  HD22 . ASN C  2  447 ? -33.523 -14.229 -61.117 0.000 47.190  ? 445  ASN CCC HD22 1 c 
ATOM   12856 N  N    . ARG C  2  448 ? -37.623 -10.527 -61.809 1.000 27.936  ? 446  ARG CCC N    1 ? 
ATOM   12857 C  CA   . ARG C  2  448 ? -39.033 -10.214 -61.466 1.000 30.857  ? 446  ARG CCC CA   1 ? 
ATOM   12858 C  C    . ARG C  2  448 ? -39.705 -9.451  -62.631 1.000 29.042  ? 446  ARG CCC C    1 ? 
ATOM   12859 O  O    . ARG C  2  448 ? -40.889 -9.677  -62.850 1.000 28.559  ? 446  ARG CCC O    1 ? 
ATOM   12860 C  CB   . ARG C  2  448 ? -39.160 -9.413  -60.175 1.000 32.841  ? 446  ARG CCC CB   1 ? 
ATOM   12861 C  CG   . ARG C  2  448 ? -38.733 -10.218 -58.959 1.000 34.711  ? 446  ARG CCC CG   1 ? 
ATOM   12862 C  CD   . ARG C  2  448 ? -39.304 -9.593  -57.725 1.000 44.282  ? 446  ARG CCC CD   1 ? 
ATOM   12863 N  NE   . ARG C  2  448 ? -38.880 -10.315 -56.534 1.000 49.521  ? 446  ARG CCC NE   1 ? 
ATOM   12864 C  CZ   . ARG C  2  448 ? -39.612 -10.386 -55.436 1.000 56.018  ? 446  ARG CCC CZ   1 ? 
ATOM   12865 N  NH1  . ARG C  2  448 ? -40.811 -9.822  -55.405 1.000 59.810  ? 446  ARG CCC NH1  1 ? 
ATOM   12866 N  NH2  . ARG C  2  448 ? -39.145 -11.015 -54.369 1.000 62.363  ? 446  ARG CCC NH2  1 ? 
ATOM   12867 H  H    . ARG C  2  448 ? -37.011 -10.105 -61.282 1.000 28.998  ? 446  ARG CCC H    1 c 
ATOM   12868 H  HA   . ARG C  2  448 ? -39.509 -11.068 -61.346 1.000 30.301  ? 446  ARG CCC HA   1 c 
ATOM   12869 H  HB2  . ARG C  2  448 ? -38.603 -8.610  -60.242 1.000 32.786  ? 446  ARG CCC HB2  1 c 
ATOM   12870 H  HB3  . ARG C  2  448 ? -40.092 -9.132  -60.066 1.000 32.821  ? 446  ARG CCC HB3  1 c 
ATOM   12871 H  HG2  . ARG C  2  448 ? -39.057 -11.141 -59.039 1.000 36.270  ? 446  ARG CCC HG2  1 c 
ATOM   12872 H  HG3  . ARG C  2  448 ? -37.756 -10.235 -58.895 1.000 36.309  ? 446  ARG CCC HG3  1 c 
ATOM   12873 H  HD2  . ARG C  2  448 ? -39.012 -8.659  -57.665 1.000 42.936  ? 446  ARG CCC HD2  1 c 
ATOM   12874 H  HD3  . ARG C  2  448 ? -40.281 -9.606  -57.789 1.000 43.007  ? 446  ARG CCC HD3  1 c 
ATOM   12875 H  HE   . ARG C  2  448 ? -38.084 -10.671 -56.525 1.000 50.172  ? 446  ARG CCC HE   1 c 
ATOM   12876 H  HH11 . ARG C  2  448 ? -41.122 -9.392  -56.101 1.000 58.151  ? 446  ARG CCC HH11 1 c 
ATOM   12877 H  HH12 . ARG C  2  448 ? -41.297 -9.877  -54.674 1.000 58.211  ? 446  ARG CCC HH12 1 c 
ATOM   12878 H  HH21 . ARG C  2  448 ? -38.349 -11.393 -54.395 1.000 59.728  ? 446  ARG CCC HH21 1 c 
ATOM   12879 H  HH22 . ARG C  2  448 ? -39.640 -11.076 -53.643 1.000 59.728  ? 446  ARG CCC HH22 1 c 
ATOM   12880 N  N    . ILE C  2  449 ? -38.968 -8.539  -63.266 1.000 29.722  ? 447  ILE CCC N    1 ? 
ATOM   12881 C  CA   . ILE C  2  449 ? -39.488 -7.813  -64.461 1.000 29.620  ? 447  ILE CCC CA   1 ? 
ATOM   12882 C  C    . ILE C  2  449 ? -39.754 -8.822  -65.588 1.000 27.811  ? 447  ILE CCC C    1 ? 
ATOM   12883 O  O    . ILE C  2  449 ? -40.876 -8.795  -66.140 1.000 29.682  ? 447  ILE CCC O    1 ? 
ATOM   12884 C  CB   . ILE C  2  449 ? -38.526 -6.686  -64.846 1.000 27.957  ? 447  ILE CCC CB   1 ? 
ATOM   12885 C  CG1  . ILE C  2  449 ? -38.542 -5.581  -63.782 1.000 27.201  ? 447  ILE CCC CG1  1 ? 
ATOM   12886 C  CG2  . ILE C  2  449 ? -38.854 -6.156  -66.227 1.000 30.626  ? 447  ILE CCC CG2  1 ? 
ATOM   12887 C  CD1  . ILE C  2  449 ? -37.349 -4.657  -63.892 1.000 27.009  ? 447  ILE CCC CD1  1 ? 
ATOM   12888 H  H    . ILE C  2  449 ? -38.124 -8.306  -63.014 1.000 29.515  ? 447  ILE CCC H    1 c 
ATOM   12889 H  HA   . ILE C  2  449 ? -40.338 -7.407  -64.216 1.000 28.963  ? 447  ILE CCC HA   1 c 
ATOM   12890 H  HB   . ILE C  2  449 ? -37.613 -7.064  -64.875 1.000 28.615  ? 447  ILE CCC HB   1 c 
ATOM   12891 H  HG12 . ILE C  2  449 ? -39.364 -5.054  -63.880 1.000 27.335  ? 447  ILE CCC HG12 1 c 
ATOM   12892 H  HG13 . ILE C  2  449 ? -38.547 -5.991  -62.891 1.000 27.346  ? 447  ILE CCC HG13 1 c 
ATOM   12893 H  HG21 . ILE C  2  449 ? -38.554 -6.791  -66.901 1.000 29.774  ? 447  ILE CCC HG21 1 c 
ATOM   12894 H  HG22 . ILE C  2  449 ? -38.403 -5.306  -66.366 1.000 29.772  ? 447  ILE CCC HG22 1 c 
ATOM   12895 H  HG23 . ILE C  2  449 ? -39.815 -6.029  -66.308 1.000 29.774  ? 447  ILE CCC HG23 1 c 
ATOM   12896 H  HD11 . ILE C  2  449 ? -36.533 -5.183  -63.956 1.000 27.075  ? 447  ILE CCC HD11 1 c 
ATOM   12897 H  HD12 . ILE C  2  449 ? -37.304 -4.088  -63.104 1.000 27.072  ? 447  ILE CCC HD12 1 c 
ATOM   12898 H  HD13 . ILE C  2  449 ? -37.438 -4.102  -64.686 1.000 27.077  ? 447  ILE CCC HD13 1 c 
ATOM   12899 N  N    . LEU C  2  450 ? -38.780 -9.633  -65.943 1.000 28.598  ? 448  LEU CCC N    1 ? 
ATOM   12900 C  CA   . LEU C  2  450 ? -38.900 -10.621 -67.036 1.000 30.527  ? 448  LEU CCC CA   1 ? 
ATOM   12901 C  C    . LEU C  2  450 ? -40.082 -11.560 -66.761 1.000 33.109  ? 448  LEU CCC C    1 ? 
ATOM   12902 O  O    . LEU C  2  450 ? -40.933 -11.776 -67.665 1.000 33.103  ? 448  LEU CCC O    1 ? 
ATOM   12903 C  CB   . LEU C  2  450 ? -37.616 -11.428 -67.192 1.000 32.530  ? 448  LEU CCC CB   1 ? 
ATOM   12904 C  CG   . LEU C  2  450 ? -36.340 -10.651 -67.480 1.000 33.491  ? 448  LEU CCC CG   1 ? 
ATOM   12905 C  CD1  . LEU C  2  450 ? -35.181 -11.604 -67.599 1.000 36.115  ? 448  LEU CCC CD1  1 ? 
ATOM   12906 C  CD2  . LEU C  2  450 ? -36.461 -9.828  -68.756 1.000 30.508  ? 448  LEU CCC CD2  1 ? 
ATOM   12907 H  H    . LEU C  2  450 ? -37.974 -9.640  -65.521 1.000 28.885  ? 448  LEU CCC H    1 c 
ATOM   12908 H  HA   . LEU C  2  450 ? -39.081 -10.132 -67.871 1.000 30.993  ? 448  LEU CCC HA   1 c 
ATOM   12909 H  HB2  . LEU C  2  450 ? -37.481 -11.942 -66.371 1.000 32.269  ? 448  LEU CCC HB2  1 c 
ATOM   12910 H  HB3  . LEU C  2  450 ? -37.750 -12.071 -67.917 1.000 32.269  ? 448  LEU CCC HB3  1 c 
ATOM   12911 H  HG   . LEU C  2  450 ? -36.165 -10.038 -66.726 1.000 33.176  ? 448  LEU CCC HG   1 c 
ATOM   12912 H  HD11 . LEU C  2  450 ? -35.072 -12.090 -66.763 1.000 35.288  ? 448  LEU CCC HD11 1 c 
ATOM   12913 H  HD12 . LEU C  2  450 ? -34.368 -11.104 -67.791 1.000 35.288  ? 448  LEU CCC HD12 1 c 
ATOM   12914 H  HD13 . LEU C  2  450 ? -35.351 -12.234 -68.321 1.000 35.288  ? 448  LEU CCC HD13 1 c 
ATOM   12915 H  HD21 . LEU C  2  450 ? -36.704 -10.411 -69.495 1.000 31.389  ? 448  LEU CCC HD21 1 c 
ATOM   12916 H  HD22 . LEU C  2  450 ? -35.608 -9.402  -68.949 1.000 31.396  ? 448  LEU CCC HD22 1 c 
ATOM   12917 H  HD23 . LEU C  2  450 ? -37.145 -9.146  -68.642 1.000 31.394  ? 448  LEU CCC HD23 1 c 
ATOM   12918 N  N    . LYS C  2  451 ? -40.198 -12.050 -65.530 1.000 33.010  ? 449  LYS CCC N    1 ? 
ATOM   12919 C  CA   . LYS C  2  451 ? -41.232 -13.048 -65.176 1.000 35.340  ? 449  LYS CCC CA   1 ? 
ATOM   12920 C  C    . LYS C  2  451 ? -42.611 -12.391 -65.161 1.000 34.057  ? 449  LYS CCC C    1 ? 
ATOM   12921 O  O    . LYS C  2  451 ? -43.588 -13.052 -65.575 1.000 34.823  ? 449  LYS CCC O    1 ? 
ATOM   12922 C  CB   . LYS C  2  451 ? -40.834 -13.753 -63.876 1.000 38.706  ? 449  LYS CCC CB   1 ? 
ATOM   12923 C  CG   . LYS C  2  451 ? -39.763 -14.800 -64.144 1.000 47.798  ? 449  LYS CCC CG   1 ? 
ATOM   12924 C  CD   . LYS C  2  451 ? -38.902 -15.171 -62.962 1.000 59.654  ? 449  LYS CCC CD   1 ? 
ATOM   12925 C  CE   . LYS C  2  451 ? -37.806 -16.134 -63.364 1.000 64.450  ? 449  LYS CCC CE   1 ? 
ATOM   12926 N  NZ   . LYS C  2  451 ? -36.872 -16.378 -62.240 1.000 72.254  ? 449  LYS CCC NZ   1 ? 
ATOM   12927 H  H    . LYS C  2  451 ? -39.654 -11.805 -64.843 1.000 33.586  ? 449  LYS CCC H    1 c 
ATOM   12928 H  HA   . LYS C  2  451 ? -41.238 -13.727 -65.891 1.000 35.259  ? 449  LYS CCC HA   1 c 
ATOM   12929 H  HB2  . LYS C  2  451 ? -40.493 -13.093 -63.237 1.000 39.782  ? 449  LYS CCC HB2  1 c 
ATOM   12930 H  HB3  . LYS C  2  451 ? -41.622 -14.186 -63.488 1.000 39.803  ? 449  LYS CCC HB3  1 c 
ATOM   12931 H  HG2  . LYS C  2  451 ? -40.203 -15.612 -64.475 1.000 47.913  ? 449  LYS CCC HG2  1 c 
ATOM   12932 H  HG3  . LYS C  2  451 ? -39.180 -14.470 -64.861 1.000 47.890  ? 449  LYS CCC HG3  1 c 
ATOM   12933 H  HD2  . LYS C  2  451 ? -38.499 -14.360 -62.586 1.000 57.604  ? 449  LYS CCC HD2  1 c 
ATOM   12934 H  HD3  . LYS C  2  451 ? -39.460 -15.586 -62.270 1.000 57.643  ? 449  LYS CCC HD3  1 c 
ATOM   12935 H  HE2  . LYS C  2  451 ? -38.200 -16.983 -63.641 1.000 65.006  ? 449  LYS CCC HE2  1 c 
ATOM   12936 H  HE3  . LYS C  2  451 ? -37.308 -15.769 -64.119 1.000 64.969  ? 449  LYS CCC HE3  1 c 
ATOM   12937 H  HZ1  . LYS C  2  451 ? -36.566 -15.587 -61.917 1.000 69.635  ? 449  LYS CCC HZ1  1 c 
ATOM   12938 H  HZ2  . LYS C  2  451 ? -36.169 -16.873 -62.527 1.000 69.727  ? 449  LYS CCC HZ2  1 c 
ATOM   12939 H  HZ3  . LYS C  2  451 ? -37.299 -16.824 -61.576 1.000 69.727  ? 449  LYS CCC HZ3  1 c 
ATOM   12940 N  N    . GLN C  2  452 ? -42.732 -11.149 -64.712 1.000 32.730  ? 450  GLN CCC N    1 ? 
ATOM   12941 C  CA   . GLN C  2  452 ? -44.043 -10.493 -64.601 1.000 35.303  ? 450  GLN CCC CA   1 ? 
ATOM   12942 C  C    . GLN C  2  452 ? -44.624 -10.363 -66.029 1.000 37.035  ? 450  GLN CCC C    1 ? 
ATOM   12943 O  O    . GLN C  2  452 ? -45.826 -10.545 -66.179 1.000 34.758  ? 450  GLN CCC O    1 ? 
ATOM   12944 C  CB   . GLN C  2  452 ? -43.978 -9.119  -63.959 1.000 38.913  ? 450  GLN CCC CB   1 ? 
ATOM   12945 C  CG   . GLN C  2  452 ? -45.370 -8.524  -63.829 1.000 41.406  ? 450  GLN CCC CG   1 ? 
ATOM   12946 C  CD   . GLN C  2  452 ? -45.408 -7.406  -62.830 1.000 52.485  ? 450  GLN CCC CD   1 ? 
ATOM   12947 O  OE1  . GLN C  2  452 ? -44.369 -6.886  -62.424 1.000 53.495  ? 450  GLN CCC OE1  1 ? 
ATOM   12948 N  NE2  . GLN C  2  452 ? -46.612 -7.015  -62.435 1.000 53.454  ? 450  GLN CCC NE2  1 ? 
ATOM   12949 H  H    . GLN C  2  452 ? -42.025 -10.639 -64.446 1.000 33.642  ? 450  GLN CCC H    1 c 
ATOM   12950 H  HA   . GLN C  2  452 ? -44.637 -11.069 -64.067 1.000 35.788  ? 450  GLN CCC HA   1 c 
ATOM   12951 H  HB2  . GLN C  2  452 ? -43.567 -9.200  -63.073 1.000 38.642  ? 450  GLN CCC HB2  1 c 
ATOM   12952 H  HB3  . GLN C  2  452 ? -43.417 -8.533  -64.509 1.000 38.602  ? 450  GLN CCC HB3  1 c 
ATOM   12953 H  HG2  . GLN C  2  452 ? -45.662 -8.184  -64.702 1.000 43.144  ? 450  GLN CCC HG2  1 c 
ATOM   12954 H  HG3  . GLN C  2  452 ? -45.997 -9.225  -63.552 1.000 43.140  ? 450  GLN CCC HG3  1 c 
ATOM   12955 H  HE21 . GLN C  2  452 ? -46.664 -6.335  -61.875 0.000 53.960  ? 450  GLN CCC HE21 1 c 
ATOM   12956 H  HE22 . GLN C  2  452 ? -47.294 -7.361  -62.821 0.000 53.960  ? 450  GLN CCC HE22 1 c 
ATOM   12957 N  N    . LEU C  2  453 ? -43.791 -10.138 -67.049 1.000 34.036  ? 451  LEU CCC N    1 ? 
ATOM   12958 C  CA   . LEU C  2  453 ? -44.315 -9.896  -68.425 1.000 33.449  ? 451  LEU CCC CA   1 ? 
ATOM   12959 C  C    . LEU C  2  453 ? -44.632 -11.215 -69.163 1.000 40.944  ? 451  LEU CCC C    1 ? 
ATOM   12960 O  O    . LEU C  2  453 ? -45.393 -11.174 -70.146 1.000 38.384  ? 451  LEU CCC O    1 ? 
ATOM   12961 C  CB   . LEU C  2  453 ? -43.284 -9.074  -69.185 1.000 34.193  ? 451  LEU CCC CB   1 ? 
ATOM   12962 C  CG   . LEU C  2  453 ? -43.172 -7.637  -68.685 1.000 32.861  ? 451  LEU CCC CG   1 ? 
ATOM   12963 C  CD1  . LEU C  2  453 ? -42.193 -6.887  -69.578 1.000 36.634  ? 451  LEU CCC CD1  1 ? 
ATOM   12964 C  CD2  . LEU C  2  453 ? -44.545 -6.975  -68.615 1.000 32.448  ? 451  LEU CCC CD2  1 ? 
ATOM   12965 H  H    . LEU C  2  453 ? -42.884 -10.115 -66.969 1.000 34.569  ? 451  LEU CCC H    1 c 
ATOM   12966 H  HA   . LEU C  2  453 ? -45.150 -9.381  -68.349 1.000 35.014  ? 451  LEU CCC HA   1 c 
ATOM   12967 H  HB2  . LEU C  2  453 ? -42.412 -9.507  -69.104 1.000 33.705  ? 451  LEU CCC HB2  1 c 
ATOM   12968 H  HB3  . LEU C  2  453 ? -43.528 -9.061  -70.132 1.000 33.714  ? 451  LEU CCC HB3  1 c 
ATOM   12969 H  HG   . LEU C  2  453 ? -42.796 -7.659  -67.771 1.000 33.723  ? 451  LEU CCC HG   1 c 
ATOM   12970 H  HD11 . LEU C  2  453 ? -41.324 -7.323  -69.545 1.000 35.429  ? 451  LEU CCC HD11 1 c 
ATOM   12971 H  HD12 . LEU C  2  453 ? -42.106 -5.969  -69.268 1.000 35.424  ? 451  LEU CCC HD12 1 c 
ATOM   12972 H  HD13 . LEU C  2  453 ? -42.521 -6.889  -70.494 1.000 35.429  ? 451  LEU CCC HD13 1 c 
ATOM   12973 H  HD21 . LEU C  2  453 ? -45.104 -7.303  -69.340 1.000 32.590  ? 451  LEU CCC HD21 1 c 
ATOM   12974 H  HD22 . LEU C  2  453 ? -44.444 -6.010  -68.697 1.000 32.588  ? 451  LEU CCC HD22 1 c 
ATOM   12975 H  HD23 . LEU C  2  453 ? -44.964 -7.183  -67.762 1.000 32.588  ? 451  LEU CCC HD23 1 c 
ATOM   12976 N  N    . GLU C  2  454 ? -44.080 -12.346 -68.736 1.000 39.100  ? 452  GLU CCC N    1 ? 
ATOM   12977 C  CA   . GLU C  2  454 ? -44.530 -13.697 -69.194 1.000 46.807  ? 452  GLU CCC CA   1 ? 
ATOM   12978 C  C    . GLU C  2  454 ? -45.974 -13.991 -68.758 1.000 50.705  ? 452  GLU CCC C    1 ? 
ATOM   12979 O  O    . GLU C  2  454 ? -46.565 -14.913 -69.322 1.000 53.536  ? 452  GLU CCC O    1 ? 
ATOM   12980 C  CB   . GLU C  2  454 ? -43.643 -14.775 -68.583 1.000 46.483  ? 452  GLU CCC CB   1 ? 
ATOM   12981 C  CG   . GLU C  2  454 ? -42.242 -14.798 -69.131 1.000 46.396  ? 452  GLU CCC CG   1 ? 
ATOM   12982 C  CD   . GLU C  2  454 ? -41.349 -15.710 -68.317 1.000 51.049  ? 452  GLU CCC CD   1 ? 
ATOM   12983 O  OE1  . GLU C  2  454 ? -40.218 -15.946 -68.748 1.000 51.809  ? 452  GLU CCC OE1  1 ? 
ATOM   12984 O  OE2  . GLU C  2  454 ? -41.811 -16.186 -67.247 1.000 56.943  ? 452  GLU CCC OE2  1 ? 
ATOM   12985 H  H    . GLU C  2  454 ? -43.388 -12.364 -68.144 1.000 41.270  ? 452  GLU CCC H    1 c 
ATOM   12986 H  HA   . GLU C  2  454 ? -44.470 -13.740 -70.176 1.000 45.860  ? 452  GLU CCC HA   1 c 
ATOM   12987 H  HB2  . GLU C  2  454 ? -43.605 -14.632 -67.615 1.000 46.532  ? 452  GLU CCC HB2  1 c 
ATOM   12988 H  HB3  . GLU C  2  454 ? -44.058 -15.649 -68.741 1.000 46.556  ? 452  GLU CCC HB3  1 c 
ATOM   12989 H  HG2  . GLU C  2  454 ? -42.258 -15.111 -70.060 1.000 47.467  ? 452  GLU CCC HG2  1 c 
ATOM   12990 H  HG3  . GLU C  2  454 ? -41.869 -13.891 -69.120 1.000 47.441  ? 452  GLU CCC HG3  1 c 
ATOM   12991 N  N    . LYS C  2  455 ? -46.473 -13.314 -67.719 1.000 60.063  ? 453  LYS CCC N    1 ? 
ATOM   12992 C  CA   . LYS C  2  455 ? -47.901 -13.315 -67.286 1.000 74.482  ? 453  LYS CCC CA   1 ? 
ATOM   12993 C  C    . LYS C  2  455 ? -48.607 -12.142 -67.983 1.000 75.078  ? 453  LYS CCC C    1 ? 
ATOM   12994 O  O    . LYS C  2  455 ? -48.211 -10.958 -67.912 1.000 72.120  ? 453  LYS CCC O    1 ? 
ATOM   12995 C  CB   . LYS C  2  455 ? -48.073 -13.199 -65.758 1.000 80.762  ? 453  LYS CCC CB   1 ? 
ATOM   12996 C  CG   . LYS C  2  455 ? -46.984 -13.783 -64.851 1.000 88.221  ? 453  LYS CCC CG   1 ? 
ATOM   12997 C  CD   . LYS C  2  455 ? -46.312 -15.088 -65.300 1.000 97.803  ? 453  LYS CCC CD   1 ? 
ATOM   12998 C  CE   . LYS C  2  455 ? -47.250 -16.186 -65.770 1.000 102.776 ? 453  LYS CCC CE   1 ? 
ATOM   12999 N  NZ   . LYS C  2  455 ? -47.977 -16.821 -64.646 1.000 109.107 ? 453  LYS CCC NZ   1 ? 
ATOM   13000 O  OXT  . LYS C  2  455 ? -49.601 -12.357 -68.650 1.000 73.612  ? 453  LYS CCC OXT  1 ? 
ATOM   13001 H  H    . LYS C  2  455 ? -45.947 -12.794 -67.188 1.000 60.692  ? 453  LYS CCC H    1 c 
ATOM   13002 H  HA   . LYS C  2  455 ? -48.317 -14.154 -67.589 1.000 72.684  ? 453  LYS CCC HA   1 c 
ATOM   13003 H  HB2  . LYS C  2  455 ? -48.164 -12.248 -65.539 1.000 80.876  ? 453  LYS CCC HB2  1 c 
ATOM   13004 H  HB3  . LYS C  2  455 ? -48.921 -13.630 -65.521 1.000 80.900  ? 453  LYS CCC HB3  1 c 
ATOM   13005 H  HG2  . LYS C  2  455 ? -46.285 -13.102 -64.743 1.000 88.530  ? 453  LYS CCC HG2  1 c 
ATOM   13006 H  HG3  . LYS C  2  455 ? -47.378 -13.932 -63.965 1.000 88.530  ? 453  LYS CCC HG3  1 c 
ATOM   13007 H  HD2  . LYS C  2  455 ? -45.685 -14.885 -66.026 1.000 96.369  ? 453  LYS CCC HD2  1 c 
ATOM   13008 H  HD3  . LYS C  2  455 ? -45.784 -15.437 -64.551 1.000 96.537  ? 453  LYS CCC HD3  1 c 
ATOM   13009 H  HE2  . LYS C  2  455 ? -47.901 -15.820 -66.395 1.000 102.805 ? 453  LYS CCC HE2  1 c 
ATOM   13010 H  HE3  . LYS C  2  455 ? -46.738 -16.871 -66.240 1.000 102.979 ? 453  LYS CCC HE3  1 c 
ATOM   13011 H  HZ1  . LYS C  2  455 ? -47.388 -17.242 -64.098 1.000 107.107 ? 453  LYS CCC HZ1  1 c 
ATOM   13012 H  HZ2  . LYS C  2  455 ? -48.570 -17.428 -64.966 1.000 107.107 ? 453  LYS CCC HZ2  1 c 
ATOM   13013 H  HZ3  . LYS C  2  455 ? -48.424 -16.190 -64.172 1.000 107.080 ? 453  LYS CCC HZ3  1 c 
ATOM   13014 N  N    . GLY D  2  1   ? -65.342 -34.811 -11.138 1.000 91.732  ? -1   GLY DDD N    1 ? 
ATOM   13015 C  CA   . GLY D  2  1   ? -64.713 -35.588 -12.229 1.000 87.724  ? -1   GLY DDD CA   1 ? 
ATOM   13016 C  C    . GLY D  2  1   ? -64.763 -34.856 -13.559 1.000 86.452  ? -1   GLY DDD C    1 ? 
ATOM   13017 O  O    . GLY D  2  1   ? -63.847 -34.031 -13.800 1.000 82.660  ? -1   GLY DDD O    1 ? 
ATOM   13018 H  H1   . GLY D  2  1   ? -66.004 -35.307 -10.757 1.000 90.476  ? -1   GLY DDD H1   1 c 
ATOM   13019 H  H2   . GLY D  2  1   ? -65.715 -33.996 -11.486 1.000 90.469  ? -1   GLY DDD H2   1 c 
ATOM   13020 H  H3   . GLY D  2  1   ? -64.680 -34.600 -10.475 1.000 90.476  ? -1   GLY DDD H3   1 c 
ATOM   13021 H  HA2  . GLY D  2  1   ? -63.770 -35.768 -11.989 1.000 88.346  ? -1   GLY DDD HA2  1 c 
ATOM   13022 H  HA3  . GLY D  2  1   ? -65.179 -36.457 -12.315 1.000 88.346  ? -1   GLY DDD HA3  1 c 
ATOM   13023 N  N    . HIS D  2  2   ? -65.812 -35.125 -14.357 1.000 78.882  ? 0    HIS DDD N    1 ? 
ATOM   13024 C  CA   . HIS D  2  2   ? -65.886 -34.913 -15.831 1.000 75.953  ? 0    HIS DDD CA   1 ? 
ATOM   13025 C  C    . HIS D  2  2   ? -65.619 -33.447 -16.188 1.000 70.356  ? 0    HIS DDD C    1 ? 
ATOM   13026 O  O    . HIS D  2  2   ? -66.494 -32.584 -15.951 1.000 61.064  ? 0    HIS DDD O    1 ? 
ATOM   13027 C  CB   . HIS D  2  2   ? -67.222 -35.388 -16.423 1.000 78.253  ? 0    HIS DDD CB   1 ? 
ATOM   13028 C  CG   . HIS D  2  2   ? -67.160 -36.764 -16.999 1.000 93.422  ? 0    HIS DDD CG   1 ? 
ATOM   13029 N  ND1  . HIS D  2  2   ? -66.421 -37.784 -16.409 1.000 95.168  ? 0    HIS DDD ND1  1 ? 
ATOM   13030 C  CD2  . HIS D  2  2   ? -67.752 -37.306 -18.088 1.000 99.234  ? 0    HIS DDD CD2  1 ? 
ATOM   13031 C  CE1  . HIS D  2  2   ? -66.556 -38.891 -17.116 1.000 98.148  ? 0    HIS DDD CE1  1 ? 
ATOM   13032 N  NE2  . HIS D  2  2   ? -67.366 -38.623 -18.157 1.000 98.692  ? 0    HIS DDD NE2  1 ? 
ATOM   13033 H  H    . HIS D  2  2   ? -66.585 -35.476 -14.027 1.000 79.904  ? 0    HIS DDD H    1 c 
ATOM   13034 H  HA   . HIS D  2  2   ? -65.169 -35.453 -16.239 1.000 75.775  ? 0    HIS DDD HA   1 c 
ATOM   13035 H  HB2  . HIS D  2  2   ? -67.910 -35.368 -15.721 1.000 81.008  ? 0    HIS DDD HB2  1 c 
ATOM   13036 H  HB3  . HIS D  2  2   ? -67.499 -34.763 -17.129 1.000 80.957  ? 0    HIS DDD HB3  1 c 
ATOM   13037 H  HD1  . HIS D  2  2   ? -65.955 -37.791 -15.713 0.000 92.630  ? 0    HIS DDD HD1  1 c 
ATOM   13038 H  HD2  . HIS D  2  2   ? -68.318 -36.865 -18.694 1.000 97.459  ? 0    HIS DDD HD2  1 c 
ATOM   13039 H  HE1  . HIS D  2  2   ? -66.150 -39.719 -16.928 1.000 97.315  ? 0    HIS DDD HE1  1 c 
ATOM   13040 H  HE2  . HIS D  2  2   ? -67.624 -39.254 -18.817 0.000 95.500  ? 0    HIS DDD HE2  1 c 
ATOM   13041 N  N    . MET D  2  3   ? -64.463 -33.197 -16.806 1.000 54.838  ? 1    MET DDD N    1 ? 
ATOM   13042 C  CA   . MET D  2  3   ? -64.177 -31.946 -17.556 1.000 44.437  ? 1    MET DDD CA   1 ? 
ATOM   13043 C  C    . MET D  2  3   ? -65.371 -31.640 -18.451 1.000 43.591  ? 1    MET DDD C    1 ? 
ATOM   13044 O  O    . MET D  2  3   ? -65.785 -32.535 -19.164 1.000 50.122  ? 1    MET DDD O    1 ? 
ATOM   13045 C  CB   . MET D  2  3   ? -62.955 -32.120 -18.468 1.000 51.121  ? 1    MET DDD CB   1 ? 
ATOM   13046 C  CG   . MET D  2  3   ? -62.594 -30.865 -19.245 1.000 48.249  ? 1    MET DDD CG   1 ? 
ATOM   13047 S  SD   . MET D  2  3   ? -61.901 -29.806 -18.007 1.000 59.849  ? 1    MET DDD SD   1 ? 
ATOM   13048 C  CE   . MET D  2  3   ? -60.347 -30.598 -17.603 1.000 50.791  ? 1    MET DDD CE   1 ? 
ATOM   13049 H  H    . MET D  2  3   ? -63.768 -33.785 -16.799 1.000 55.413  ? 1    MET DDD H    1 c 
ATOM   13050 H  HA   . MET D  2  3   ? -64.038 -31.208 -16.921 1.000 47.306  ? 1    MET DDD HA   1 c 
ATOM   13051 H  HB2  . MET D  2  3   ? -62.193 -32.393 -17.923 1.000 48.842  ? 1    MET DDD HB2  1 c 
ATOM   13052 H  HB3  . MET D  2  3   ? -63.138 -32.842 -19.102 1.000 48.796  ? 1    MET DDD HB3  1 c 
ATOM   13053 H  HG2  . MET D  2  3   ? -61.931 -31.062 -19.941 1.000 51.457  ? 1    MET DDD HG2  1 c 
ATOM   13054 H  HG3  . MET D  2  3   ? -63.388 -30.455 -19.648 1.000 51.444  ? 1    MET DDD HG3  1 c 
ATOM   13055 H  HE1  . MET D  2  3   ? -59.744 -29.946 -17.226 1.000 53.422  ? 1    MET DDD HE1  1 c 
ATOM   13056 H  HE2  . MET D  2  3   ? -60.501 -31.302 -16.962 1.000 53.412  ? 1    MET DDD HE2  1 c 
ATOM   13057 H  HE3  . MET D  2  3   ? -59.959 -30.970 -18.404 1.000 53.422  ? 1    MET DDD HE3  1 c 
ATOM   13058 N  N    . LYS D  2  4   ? -65.885 -30.416 -18.459 1.000 37.315  ? 2    LYS DDD N    1 ? 
ATOM   13059 C  CA   . LYS D  2  4   ? -66.945 -30.009 -19.411 1.000 45.118  ? 2    LYS DDD CA   1 ? 
ATOM   13060 C  C    . LYS D  2  4   ? -66.300 -29.118 -20.462 1.000 40.003  ? 2    LYS DDD C    1 ? 
ATOM   13061 O  O    . LYS D  2  4   ? -65.820 -28.079 -20.066 1.000 36.560  ? 2    LYS DDD O    1 ? 
ATOM   13062 C  CB   . LYS D  2  4   ? -68.076 -29.287 -18.673 1.000 53.708  ? 2    LYS DDD CB   1 ? 
ATOM   13063 C  CG   . LYS D  2  4   ? -68.611 -30.032 -17.455 1.000 67.788  ? 2    LYS DDD CG   1 ? 
ATOM   13064 C  CD   . LYS D  2  4   ? -70.114 -29.934 -17.250 1.000 72.604  ? 2    LYS DDD CD   1 ? 
ATOM   13065 C  CE   . LYS D  2  4   ? -70.596 -28.507 -17.143 1.000 75.042  ? 2    LYS DDD CE   1 ? 
ATOM   13066 N  NZ   . LYS D  2  4   ? -70.217 -27.915 -15.840 1.000 78.966  ? 2    LYS DDD NZ   1 ? 
ATOM   13067 H  H    . LYS D  2  4   ? -65.620 -29.759 -17.886 1.000 40.494  ? 2    LYS DDD H    1 c 
ATOM   13068 H  HA   . LYS D  2  4   ? -67.308 -30.812 -19.850 1.000 43.958  ? 2    LYS DDD HA   1 c 
ATOM   13069 H  HB2  . LYS D  2  4   ? -67.751 -28.409 -18.385 1.000 54.407  ? 2    LYS DDD HB2  1 c 
ATOM   13070 H  HB3  . LYS D  2  4   ? -68.814 -29.143 -19.302 1.000 54.550  ? 2    LYS DDD HB3  1 c 
ATOM   13071 H  HG2  . LYS D  2  4   ? -68.367 -30.978 -17.537 1.000 65.085  ? 2    LYS DDD HG2  1 c 
ATOM   13072 H  HG3  . LYS D  2  4   ? -68.164 -29.680 -16.659 1.000 65.160  ? 2    LYS DDD HG3  1 c 
ATOM   13073 H  HD2  . LYS D  2  4   ? -70.568 -30.368 -18.004 1.000 72.004  ? 2    LYS DDD HD2  1 c 
ATOM   13074 H  HD3  . LYS D  2  4   ? -70.358 -30.417 -16.432 1.000 72.015  ? 2    LYS DDD HD3  1 c 
ATOM   13075 H  HE2  . LYS D  2  4   ? -70.211 -27.972 -17.862 1.000 75.255  ? 2    LYS DDD HE2  1 c 
ATOM   13076 H  HE3  . LYS D  2  4   ? -71.567 -28.483 -17.233 1.000 75.343  ? 2    LYS DDD HE3  1 c 
ATOM   13077 H  HZ1  . LYS D  2  4   ? -70.431 -28.485 -15.168 1.000 77.589  ? 2    LYS DDD HZ1  1 c 
ATOM   13078 H  HZ2  . LYS D  2  4   ? -70.661 -27.135 -15.717 1.000 77.406  ? 2    LYS DDD HZ2  1 c 
ATOM   13079 H  HZ3  . LYS D  2  4   ? -69.325 -27.756 -15.823 1.000 77.401  ? 2    LYS DDD HZ3  1 c 
ATOM   13080 N  N    . THR D  2  5   ? -66.318 -29.489 -21.746 1.000 33.194  ? 3    THR DDD N    1 ? 
ATOM   13081 C  CA   . THR D  2  5   ? -65.932 -28.589 -22.855 1.000 33.209  ? 3    THR DDD CA   1 ? 
ATOM   13082 C  C    . THR D  2  5   ? -67.176 -28.068 -23.593 1.000 31.087  ? 3    THR DDD C    1 ? 
ATOM   13083 O  O    . THR D  2  5   ? -67.013 -27.227 -24.483 1.000 33.986  ? 3    THR DDD O    1 ? 
ATOM   13084 C  CB   . THR D  2  5   ? -64.967 -29.262 -23.841 1.000 35.485  ? 3    THR DDD CB   1 ? 
ATOM   13085 O  OG1  . THR D  2  5   ? -65.601 -30.451 -24.322 1.000 35.381  ? 3    THR DDD OG1  1 ? 
ATOM   13086 C  CG2  . THR D  2  5   ? -63.627 -29.583 -23.220 1.000 36.802  ? 3    THR DDD CG2  1 ? 
ATOM   13087 H  H    . THR D  2  5   ? -66.556 -30.321 -22.030 1.000 34.714  ? 3    THR DDD H    1 c 
ATOM   13088 H  HA   . THR D  2  5   ? -65.469 -27.816 -22.462 1.000 33.213  ? 3    THR DDD HA   1 c 
ATOM   13089 H  HB   . THR D  2  5   ? -64.826 -28.650 -24.599 1.000 35.269  ? 3    THR DDD HB   1 c 
ATOM   13090 H  HG1  . THR D  2  5   ? -65.087 -30.825 -24.878 0.000 35.160  ? 3    THR DDD HG1  1 c 
ATOM   13091 H  HG21 . THR D  2  5   ? -63.209 -28.761 -22.905 1.000 36.393  ? 3    THR DDD HG21 1 c 
ATOM   13092 H  HG22 . THR D  2  5   ? -63.052 -30.004 -23.885 1.000 36.393  ? 3    THR DDD HG22 1 c 
ATOM   13093 H  HG23 . THR D  2  5   ? -63.752 -30.190 -22.469 1.000 36.393  ? 3    THR DDD HG23 1 c 
ATOM   13094 N  N    . LEU D  2  6   ? -68.357 -28.566 -23.250 1.000 35.068  ? 4    LEU DDD N    1 ? 
ATOM   13095 C  CA   . LEU D  2  6   ? -69.614 -28.191 -23.938 1.000 34.995  ? 4    LEU DDD CA   1 ? 
ATOM   13096 C  C    . LEU D  2  6   ? -69.861 -26.684 -23.757 1.000 36.102  ? 4    LEU DDD C    1 ? 
ATOM   13097 O  O    . LEU D  2  6   ? -69.613 -26.127 -22.649 1.000 33.407  ? 4    LEU DDD O    1 ? 
ATOM   13098 C  CB   . LEU D  2  6   ? -70.754 -29.003 -23.326 1.000 44.906  ? 4    LEU DDD CB   1 ? 
ATOM   13099 C  CG   . LEU D  2  6   ? -71.339 -30.106 -24.187 1.000 57.510  ? 4    LEU DDD CG   1 ? 
ATOM   13100 C  CD1  . LEU D  2  6   ? -72.477 -30.752 -23.410 1.000 57.666  ? 4    LEU DDD CD1  1 ? 
ATOM   13101 C  CD2  . LEU D  2  6   ? -71.812 -29.551 -25.544 1.000 58.825  ? 4    LEU DDD CD2  1 ? 
ATOM   13102 H  H    . LEU D  2  6   ? -68.463 -29.164 -22.574 1.000 34.132  ? 4    LEU DDD H    1 c 
ATOM   13103 H  HA   . LEU D  2  6   ? -69.525 -28.395 -24.896 1.000 37.042  ? 4    LEU DDD HA   1 c 
ATOM   13104 H  HB2  . LEU D  2  6   ? -70.437 -29.402 -22.492 1.000 44.825  ? 4    LEU DDD HB2  1 c 
ATOM   13105 H  HB3  . LEU D  2  6   ? -71.475 -28.384 -23.094 1.000 44.901  ? 4    LEU DDD HB3  1 c 
ATOM   13106 H  HG   . LEU D  2  6   ? -70.640 -30.787 -24.349 1.000 55.115  ? 4    LEU DDD HG   1 c 
ATOM   13107 H  HD11 . LEU D  2  6   ? -72.112 -31.278 -22.678 1.000 57.604  ? 4    LEU DDD HD11 1 c 
ATOM   13108 H  HD12 . LEU D  2  6   ? -72.985 -31.330 -24.002 1.000 57.606  ? 4    LEU DDD HD12 1 c 
ATOM   13109 H  HD13 . LEU D  2  6   ? -73.062 -30.062 -23.053 1.000 57.552  ? 4    LEU DDD HD13 1 c 
ATOM   13110 H  HD21 . LEU D  2  6   ? -72.156 -28.648 -25.425 1.000 58.359  ? 4    LEU DDD HD21 1 c 
ATOM   13111 H  HD22 . LEU D  2  6   ? -72.514 -30.121 -25.903 1.000 58.381  ? 4    LEU DDD HD22 1 c 
ATOM   13112 H  HD23 . LEU D  2  6   ? -71.063 -29.533 -26.165 1.000 58.300  ? 4    LEU DDD HD23 1 c 
ATOM   13113 N  N    . SER D  2  7   ? -70.337 -26.028 -24.799 1.000 35.268  ? 5    SER DDD N    1 ? 
ATOM   13114 C  CA   . SER D  2  7   ? -70.792 -24.624 -24.697 1.000 37.654  ? 5    SER DDD CA   1 ? 
ATOM   13115 C  C    . SER D  2  7   ? -71.950 -24.548 -23.704 1.000 30.396  ? 5    SER DDD C    1 ? 
ATOM   13116 O  O    . SER D  2  7   ? -72.715 -25.485 -23.555 1.000 32.432  ? 5    SER DDD O    1 ? 
ATOM   13117 C  CB   . SER D  2  7   ? -71.152 -24.115 -26.059 1.000 39.212  ? 5    SER DDD CB   1 ? 
ATOM   13118 O  OG   . SER D  2  7   ? -69.959 -24.052 -26.831 1.000 39.985  ? 5    SER DDD OG   1 ? 
ATOM   13119 H  H    . SER D  2  7   ? -70.420 -26.377 -25.637 1.000 36.033  ? 5    SER DDD H    1 c 
ATOM   13120 H  HA   . SER D  2  7   ? -70.036 -24.083 -24.345 1.000 35.938  ? 5    SER DDD HA   1 c 
ATOM   13121 H  HB2  . SER D  2  7   ? -71.801 -24.720 -26.485 1.000 39.006  ? 5    SER DDD HB2  1 c 
ATOM   13122 H  HB3  . SER D  2  7   ? -71.554 -23.221 -25.987 1.000 38.989  ? 5    SER DDD HB3  1 c 
ATOM   13123 H  HG   . SER D  2  7   ? -70.153 -23.792 -27.599 0.000 40.340  ? 5    SER DDD HG   1 c 
ATOM   13124 N  N    . PRO D  2  8   ? -72.072 -23.444 -22.937 1.000 29.776  ? 6    PRO DDD N    1 ? 
ATOM   13125 C  CA   . PRO D  2  8   ? -73.115 -23.321 -21.922 1.000 28.802  ? 6    PRO DDD CA   1 ? 
ATOM   13126 C  C    . PRO D  2  8   ? -74.498 -23.302 -22.596 1.000 30.138  ? 6    PRO DDD C    1 ? 
ATOM   13127 O  O    . PRO D  2  8   ? -74.610 -22.876 -23.728 1.000 30.178  ? 6    PRO DDD O    1 ? 
ATOM   13128 C  CB   . PRO D  2  8   ? -72.793 -21.969 -21.263 1.000 28.783  ? 6    PRO DDD CB   1 ? 
ATOM   13129 C  CG   . PRO D  2  8   ? -72.077 -21.213 -22.343 1.000 30.732  ? 6    PRO DDD CG   1 ? 
ATOM   13130 C  CD   . PRO D  2  8   ? -71.246 -22.243 -23.078 1.000 28.781  ? 6    PRO DDD CD   1 ? 
ATOM   13131 H  HA   . PRO D  2  8   ? -73.045 -24.055 -21.262 1.000 29.232  ? 6    PRO DDD HA   1 c 
ATOM   13132 H  HB2  . PRO D  2  8   ? -73.613 -21.503 -20.991 1.000 29.238  ? 6    PRO DDD HB2  1 c 
ATOM   13133 H  HB3  . PRO D  2  8   ? -72.218 -22.087 -20.477 1.000 29.237  ? 6    PRO DDD HB3  1 c 
ATOM   13134 H  HG2  . PRO D  2  8   ? -72.717 -20.789 -22.951 1.000 29.800  ? 6    PRO DDD HG2  1 c 
ATOM   13135 H  HG3  . PRO D  2  8   ? -71.504 -20.518 -21.958 1.000 29.800  ? 6    PRO DDD HG3  1 c 
ATOM   13136 H  HD2  . PRO D  2  8   ? -71.127 -22.000 -24.014 1.000 29.518  ? 6    PRO DDD HD2  1 c 
ATOM   13137 H  HD3  . PRO D  2  8   ? -70.373 -22.361 -22.660 1.000 29.475  ? 6    PRO DDD HD3  1 c 
ATOM   13138 N  N    . ALA D  2  9   ? -75.513 -23.754 -21.871 1.000 27.985  ? 7    ALA DDD N    1 ? 
ATOM   13139 C  CA   . ALA D  2  9   ? -76.935 -23.631 -22.313 1.000 28.917  ? 7    ALA DDD CA   1 ? 
ATOM   13140 C  C    . ALA D  2  9   ? -77.334 -22.159 -22.224 1.000 30.180  ? 7    ALA DDD C    1 ? 
ATOM   13141 O  O    . ALA D  2  9   ? -76.895 -21.468 -21.284 1.000 28.603  ? 7    ALA DDD O    1 ? 
ATOM   13142 C  CB   . ALA D  2  9   ? -77.829 -24.502 -21.489 1.000 30.234  ? 7    ALA DDD CB   1 ? 
ATOM   13143 H  H    . ALA D  2  9   ? -75.424 -24.163 -21.061 1.000 28.704  ? 7    ALA DDD H    1 c 
ATOM   13144 H  HA   . ALA D  2  9   ? -76.994 -23.916 -23.254 1.000 29.232  ? 7    ALA DDD HA   1 c 
ATOM   13145 H  HB1  . ALA D  2  9   ? -78.747 -24.407 -21.794 1.000 29.823  ? 7    ALA DDD HB1  1 c 
ATOM   13146 H  HB2  . ALA D  2  9   ? -77.554 -25.430 -21.580 1.000 29.823  ? 7    ALA DDD HB2  1 c 
ATOM   13147 H  HB3  . ALA D  2  9   ? -77.771 -24.238 -20.555 1.000 29.823  ? 7    ALA DDD HB3  1 c 
ATOM   13148 N  N    . VAL D  2  10  ? -78.145 -21.697 -23.176 1.000 28.822  ? 8    VAL DDD N    1 ? 
ATOM   13149 C  CA   . VAL D  2  10  ? -78.526 -20.268 -23.335 1.000 27.933  ? 8    VAL DDD CA   1 ? 
ATOM   13150 C  C    . VAL D  2  10  ? -80.063 -20.169 -23.420 1.000 30.038  ? 8    VAL DDD C    1 ? 
ATOM   13151 O  O    . VAL D  2  10  ? -80.710 -20.984 -24.134 1.000 32.998  ? 8    VAL DDD O    1 ? 
ATOM   13152 C  CB   . VAL D  2  10  ? -77.854 -19.627 -24.547 1.000 30.559  ? 8    VAL DDD CB   1 ? 
ATOM   13153 C  CG1  . VAL D  2  10  ? -78.396 -18.226 -24.792 1.000 33.385  ? 8    VAL DDD CG1  1 ? 
ATOM   13154 C  CG2  . VAL D  2  10  ? -76.344 -19.553 -24.353 1.000 29.039  ? 8    VAL DDD CG2  1 ? 
ATOM   13155 H  H    . VAL D  2  10  ? -78.523 -22.242 -23.801 1.000 28.926  ? 8    VAL DDD H    1 c 
ATOM   13156 H  HA   . VAL D  2  10  ? -78.234 -19.790 -22.542 1.000 28.988  ? 8    VAL DDD HA   1 c 
ATOM   13157 H  HB   . VAL D  2  10  ? -78.045 -20.184 -25.341 1.000 30.256  ? 8    VAL DDD HB   1 c 
ATOM   13158 H  HG11 . VAL D  2  10  ? -79.249 -18.283 -25.256 1.000 32.478  ? 8    VAL DDD HG11 1 c 
ATOM   13159 H  HG12 . VAL D  2  10  ? -77.765 -17.724 -25.337 1.000 32.469  ? 8    VAL DDD HG12 1 c 
ATOM   13160 H  HG13 . VAL D  2  10  ? -78.520 -17.772 -23.940 1.000 32.470  ? 8    VAL DDD HG13 1 c 
ATOM   13161 H  HG21 . VAL D  2  10  ? -76.142 -19.004 -23.575 1.000 29.501  ? 8    VAL DDD HG21 1 c 
ATOM   13162 H  HG22 . VAL D  2  10  ? -75.933 -19.160 -25.142 1.000 29.506  ? 8    VAL DDD HG22 1 c 
ATOM   13163 H  HG23 . VAL D  2  10  ? -75.989 -20.449 -24.216 1.000 29.500  ? 8    VAL DDD HG23 1 c 
ATOM   13164 N  N    . ILE D  2  11  ? -80.610 -19.231 -22.654 1.000 30.520  ? 9    ILE DDD N    1 ? 
ATOM   13165 C  CA   . ILE D  2  11  ? -82.031 -18.782 -22.792 1.000 30.461  ? 9    ILE DDD CA   1 ? 
ATOM   13166 C  C    . ILE D  2  11  ? -81.948 -17.355 -23.280 1.000 29.817  ? 9    ILE DDD C    1 ? 
ATOM   13167 O  O    . ILE D  2  11  ? -81.270 -16.521 -22.637 1.000 33.506  ? 9    ILE DDD O    1 ? 
ATOM   13168 C  CB   . ILE D  2  11  ? -82.803 -18.939 -21.489 1.000 30.883  ? 9    ILE DDD CB   1 ? 
ATOM   13169 C  CG1  . ILE D  2  11  ? -82.964 -20.413 -21.117 1.000 29.530  ? 9    ILE DDD CG1  1 ? 
ATOM   13170 C  CG2  . ILE D  2  11  ? -84.160 -18.229 -21.586 1.000 36.502  ? 9    ILE DDD CG2  1 ? 
ATOM   13171 C  CD1  . ILE D  2  11  ? -83.524 -20.638 -19.751 1.000 32.670  ? 9    ILE DDD CD1  1 ? 
ATOM   13172 H  H    . ILE D  2  11  ? -80.153 -18.802 -21.992 1.000 30.381  ? 9    ILE DDD H    1 c 
ATOM   13173 H  HA   . ILE D  2  11  ? -82.465 -19.322 -23.475 1.000 30.433  ? 9    ILE DDD HA   1 c 
ATOM   13174 H  HB   . ILE D  2  11  ? -82.280 -18.502 -20.772 1.000 31.532  ? 9    ILE DDD HB   1 c 
ATOM   13175 H  HG12 . ILE D  2  11  ? -83.555 -20.840 -21.774 1.000 30.563  ? 9    ILE DDD HG12 1 c 
ATOM   13176 H  HG13 . ILE D  2  11  ? -82.087 -20.849 -21.173 1.000 30.563  ? 9    ILE DDD HG13 1 c 
ATOM   13177 H  HG21 . ILE D  2  11  ? -84.023 -17.271 -21.677 1.000 34.672  ? 9    ILE DDD HG21 1 c 
ATOM   13178 H  HG22 . ILE D  2  11  ? -84.680 -18.403 -20.783 1.000 34.659  ? 9    ILE DDD HG22 1 c 
ATOM   13179 H  HG23 . ILE D  2  11  ? -84.646 -18.560 -22.362 1.000 34.669  ? 9    ILE DDD HG23 1 c 
ATOM   13180 H  HD11 . ILE D  2  11  ? -83.007 -20.133 -19.099 1.000 31.674  ? 9    ILE DDD HD11 1 c 
ATOM   13181 H  HD12 . ILE D  2  11  ? -83.481 -21.585 -19.533 1.000 31.669  ? 9    ILE DDD HD12 1 c 
ATOM   13182 H  HD13 . ILE D  2  11  ? -84.451 -20.345 -19.725 1.000 31.686  ? 9    ILE DDD HD13 1 c 
ATOM   13183 N  N    . THR D  2  12  ? -82.587 -17.042 -24.415 1.000 28.572  ? 10   THR DDD N    1 ? 
ATOM   13184 C  CA   . THR D  2  12  ? -82.652 -15.664 -24.924 1.000 30.352  ? 10   THR DDD CA   1 ? 
ATOM   13185 C  C    . THR D  2  12  ? -83.820 -14.955 -24.240 1.000 34.722  ? 10   THR DDD C    1 ? 
ATOM   13186 O  O    . THR D  2  12  ? -84.938 -15.515 -24.318 1.000 34.953  ? 10   THR DDD O    1 ? 
ATOM   13187 C  CB   . THR D  2  12  ? -82.778 -15.691 -26.452 1.000 39.915  ? 10   THR DDD CB   1 ? 
ATOM   13188 O  OG1  . THR D  2  12  ? -81.712 -16.522 -26.916 1.000 43.807  ? 10   THR DDD OG1  1 ? 
ATOM   13189 C  CG2  . THR D  2  12  ? -82.662 -14.327 -27.091 1.000 41.369  ? 10   THR DDD CG2  1 ? 
ATOM   13190 H  H    . THR D  2  12  ? -83.023 -17.643 -24.942 1.000 29.301  ? 10   THR DDD H    1 c 
ATOM   13191 H  HA   . THR D  2  12  ? -81.815 -15.206 -24.685 1.000 32.433  ? 10   THR DDD HA   1 c 
ATOM   13192 H  HB   . THR D  2  12  ? -83.644 -16.097 -26.696 1.000 38.812  ? 10   THR DDD HB   1 c 
ATOM   13193 H  HG1  . THR D  2  12  ? -81.779 -16.574 -27.782 0.000 43.720  ? 10   THR DDD HG1  1 c 
ATOM   13194 H  HG21 . THR D  2  12  ? -83.428 -13.781 -26.838 1.000 40.906  ? 10   THR DDD HG21 1 c 
ATOM   13195 H  HG22 . THR D  2  12  ? -82.640 -14.422 -28.060 1.000 40.915  ? 10   THR DDD HG22 1 c 
ATOM   13196 H  HG23 . THR D  2  12  ? -81.843 -13.895 -26.790 1.000 40.915  ? 10   THR DDD HG23 1 c 
ATOM   13197 N  N    . LEU D  2  13  ? -83.582 -13.787 -23.649 1.000 32.388  ? 11   LEU DDD N    1 ? 
ATOM   13198 C  CA   . LEU D  2  13  ? -84.639 -12.996 -22.960 1.000 34.548  ? 11   LEU DDD CA   1 ? 
ATOM   13199 C  C    . LEU D  2  13  ? -85.101 -11.885 -23.916 1.000 35.581  ? 11   LEU DDD C    1 ? 
ATOM   13200 O  O    . LEU D  2  13  ? -84.505 -11.725 -24.973 1.000 33.571  ? 11   LEU DDD O    1 ? 
ATOM   13201 C  CB   . LEU D  2  13  ? -84.113 -12.408 -21.652 1.000 35.400  ? 11   LEU DDD CB   1 ? 
ATOM   13202 C  CG   . LEU D  2  13  ? -83.551 -13.413 -20.650 1.000 37.057  ? 11   LEU DDD CG   1 ? 
ATOM   13203 C  CD1  . LEU D  2  13  ? -83.146 -12.702 -19.369 1.000 38.686  ? 11   LEU DDD CD1  1 ? 
ATOM   13204 C  CD2  . LEU D  2  13  ? -84.550 -14.526 -20.379 1.000 42.837  ? 11   LEU DDD CD2  1 ? 
ATOM   13205 H  H    . LEU D  2  13  ? -82.758 -13.400 -23.630 1.000 33.429  ? 11   LEU DDD H    1 c 
ATOM   13206 H  HA   . LEU D  2  13  ? -85.403 -13.587 -22.771 1.000 34.506  ? 11   LEU DDD HA   1 c 
ATOM   13207 H  HB2  . LEU D  2  13  ? -83.412 -11.761 -21.867 1.000 35.580  ? 11   LEU DDD HB2  1 c 
ATOM   13208 H  HB3  . LEU D  2  13  ? -84.842 -11.918 -21.221 1.000 35.580  ? 11   LEU DDD HB3  1 c 
ATOM   13209 H  HG   . LEU D  2  13  ? -82.740 -13.819 -21.045 1.000 38.066  ? 11   LEU DDD HG   1 c 
ATOM   13210 H  HD11 . LEU D  2  13  ? -82.496 -12.008 -19.575 1.000 38.180  ? 11   LEU DDD HD11 1 c 
ATOM   13211 H  HD12 . LEU D  2  13  ? -82.752 -13.343 -18.753 1.000 38.182  ? 11   LEU DDD HD12 1 c 
ATOM   13212 H  HD13 . LEU D  2  13  ? -83.931 -12.299 -18.959 1.000 38.195  ? 11   LEU DDD HD13 1 c 
ATOM   13213 H  HD21 . LEU D  2  13  ? -85.423 -14.140 -20.188 1.000 40.992  ? 11   LEU DDD HD21 1 c 
ATOM   13214 H  HD22 . LEU D  2  13  ? -84.252 -15.047 -19.616 1.000 41.014  ? 11   LEU DDD HD22 1 c 
ATOM   13215 H  HD23 . LEU D  2  13  ? -84.615 -15.103 -21.159 1.000 40.937  ? 11   LEU DDD HD23 1 c 
ATOM   13216 N  N    . LEU D  2  14  ? -86.215 -11.223 -23.589 1.000 33.327  ? 12   LEU DDD N    1 ? 
ATOM   13217 C  CA   . LEU D  2  14  ? -86.749 -10.073 -24.354 1.000 36.992  ? 12   LEU DDD CA   1 ? 
ATOM   13218 C  C    . LEU D  2  14  ? -85.627 -9.056  -24.549 1.000 34.345  ? 12   LEU DDD C    1 ? 
ATOM   13219 O  O    . LEU D  2  14  ? -85.105 -8.584  -23.531 1.000 38.184  ? 12   LEU DDD O    1 ? 
ATOM   13220 C  CB   . LEU D  2  14  ? -87.894 -9.448  -23.536 1.000 38.070  ? 12   LEU DDD CB   1 ? 
ATOM   13221 C  CG   . LEU D  2  14  ? -88.595 -8.246  -24.159 1.000 43.568  ? 12   LEU DDD CG   1 ? 
ATOM   13222 C  CD1  . LEU D  2  14  ? -89.159 -8.637  -25.524 1.000 44.952  ? 12   LEU DDD CD1  1 ? 
ATOM   13223 C  CD2  . LEU D  2  14  ? -89.700 -7.734  -23.243 1.000 46.466  ? 12   LEU DDD CD2  1 ? 
ATOM   13224 H  H    . LEU D  2  14  ? -86.717 -11.448 -22.863 1.000 34.706  ? 12   LEU DDD H    1 c 
ATOM   13225 H  HA   . LEU D  2  14  ? -87.076 -10.385 -25.229 1.000 35.980  ? 12   LEU DDD HA   1 c 
ATOM   13226 H  HB2  . LEU D  2  14  ? -88.565 -10.141 -23.373 1.000 39.023  ? 12   LEU DDD HB2  1 c 
ATOM   13227 H  HB3  . LEU D  2  14  ? -87.536 -9.178  -22.667 1.000 39.031  ? 12   LEU DDD HB3  1 c 
ATOM   13228 H  HG   . LEU D  2  14  ? -87.932 -7.523  -24.286 1.000 43.225  ? 12   LEU DDD HG   1 c 
ATOM   13229 H  HD11 . LEU D  2  14  ? -88.437 -8.680  -26.174 1.000 44.483  ? 12   LEU DDD HD11 1 c 
ATOM   13230 H  HD12 . LEU D  2  14  ? -89.810 -7.972  -25.809 1.000 44.516  ? 12   LEU DDD HD12 1 c 
ATOM   13231 H  HD13 . LEU D  2  14  ? -89.591 -9.506  -25.461 1.000 44.500  ? 12   LEU DDD HD13 1 c 
ATOM   13232 H  HD21 . LEU D  2  14  ? -90.354 -8.438  -23.098 1.000 45.554  ? 12   LEU DDD HD21 1 c 
ATOM   13233 H  HD22 . LEU D  2  14  ? -90.135 -6.968  -23.657 1.000 45.552  ? 12   LEU DDD HD22 1 c 
ATOM   13234 H  HD23 . LEU D  2  14  ? -89.316 -7.467  -22.390 1.000 45.554  ? 12   LEU DDD HD23 1 c 
ATOM   13235 N  N    . TRP D  2  15  ? -85.401 -8.611  -25.772 1.000 35.371  ? 13   TRP DDD N    1 ? 
ATOM   13236 C  CA   . TRP D  2  15  ? -84.494 -7.476  -26.044 1.000 35.554  ? 13   TRP DDD CA   1 ? 
ATOM   13237 C  C    . TRP D  2  15  ? -85.068 -6.192  -25.442 1.000 39.753  ? 13   TRP DDD C    1 ? 
ATOM   13238 O  O    . TRP D  2  15  ? -86.156 -5.753  -25.868 1.000 37.349  ? 13   TRP DDD O    1 ? 
ATOM   13239 C  CB   . TRP D  2  15  ? -84.185 -7.280  -27.540 1.000 33.533  ? 13   TRP DDD CB   1 ? 
ATOM   13240 C  CG   . TRP D  2  15  ? -83.446 -5.995  -27.706 1.000 37.715  ? 13   TRP DDD CG   1 ? 
ATOM   13241 C  CD1  . TRP D  2  15  ? -83.919 -4.813  -28.190 1.000 41.589  ? 13   TRP DDD CD1  1 ? 
ATOM   13242 C  CD2  . TRP D  2  15  ? -82.112 -5.721  -27.227 1.000 37.312  ? 13   TRP DDD CD2  1 ? 
ATOM   13243 N  NE1  . TRP D  2  15  ? -82.971 -3.833  -28.077 1.000 41.892  ? 13   TRP DDD NE1  1 ? 
ATOM   13244 C  CE2  . TRP D  2  15  ? -81.844 -4.363  -27.495 1.000 39.731  ? 13   TRP DDD CE2  1 ? 
ATOM   13245 C  CE3  . TRP D  2  15  ? -81.111 -6.506  -26.641 1.000 35.438  ? 13   TRP DDD CE3  1 ? 
ATOM   13246 C  CZ2  . TRP D  2  15  ? -80.617 -3.769  -27.203 1.000 40.978  ? 13   TRP DDD CZ2  1 ? 
ATOM   13247 C  CZ3  . TRP D  2  15  ? -79.899 -5.912  -26.355 1.000 34.049  ? 13   TRP DDD CZ3  1 ? 
ATOM   13248 C  CH2  . TRP D  2  15  ? -79.671 -4.566  -26.591 1.000 36.172  ? 13   TRP DDD CH2  1 ? 
ATOM   13249 H  H    . TRP D  2  15  ? -85.783 -8.970  -26.517 1.000 35.168  ? 13   TRP DDD H    1 c 
ATOM   13250 H  HA   . TRP D  2  15  ? -83.640 -7.672  -25.594 1.000 35.874  ? 13   TRP DDD HA   1 c 
ATOM   13251 H  HB2  . TRP D  2  15  ? -83.640 -8.028  -27.861 1.000 34.953  ? 13   TRP DDD HB2  1 c 
ATOM   13252 H  HB3  . TRP D  2  15  ? -85.022 -7.257  -28.046 1.000 34.958  ? 13   TRP DDD HB3  1 c 
ATOM   13253 H  HD1  . TRP D  2  15  ? -84.786 -4.679  -28.541 1.000 40.271  ? 13   TRP DDD HD1  1 c 
ATOM   13254 H  HE1  . TRP D  2  15  ? -83.063 -3.004  -28.350 1.000 40.762  ? 13   TRP DDD HE1  1 c 
ATOM   13255 H  HE3  . TRP D  2  15  ? -81.266 -7.413  -26.437 1.000 35.845  ? 13   TRP DDD HE3  1 c 
ATOM   13256 H  HZ2  . TRP D  2  15  ? -80.453 -2.861  -27.393 1.000 39.262  ? 13   TRP DDD HZ2  1 c 
ATOM   13257 H  HZ3  . TRP D  2  15  ? -79.226 -6.423  -25.935 1.000 35.276  ? 13   TRP DDD HZ3  1 c 
ATOM   13258 H  HH2  . TRP D  2  15  ? -78.824 -4.204  -26.398 1.000 36.883  ? 13   TRP DDD HH2  1 c 
ATOM   13259 N  N    . ARG D  2  16  ? -84.338 -5.572  -24.535 1.000 33.026  ? 14   ARG DDD N    1 ? 
ATOM   13260 C  CA   . ARG D  2  16  ? -84.532 -4.183  -24.099 1.000 34.269  ? 14   ARG DDD CA   1 ? 
ATOM   13261 C  C    . ARG D  2  16  ? -83.145 -3.596  -23.865 1.000 38.491  ? 14   ARG DDD C    1 ? 
ATOM   13262 O  O    . ARG D  2  16  ? -82.291 -4.289  -23.258 1.000 38.759  ? 14   ARG DDD O    1 ? 
ATOM   13263 C  CB   . ARG D  2  16  ? -85.390 -4.053  -22.834 1.000 39.397  ? 14   ARG DDD CB   1 ? 
ATOM   13264 C  CG   . ARG D  2  16  ? -85.091 -5.052  -21.726 1.000 38.115  ? 14   ARG DDD CG   1 ? 
ATOM   13265 C  CD   . ARG D  2  16  ? -86.198 -5.172  -20.666 1.000 38.619  ? 14   ARG DDD CD   1 ? 
ATOM   13266 N  NE   . ARG D  2  16  ? -86.346 -3.891  -19.994 1.000 38.398  ? 14   ARG DDD NE   1 ? 
ATOM   13267 C  CZ   . ARG D  2  16  ? -87.241 -3.596  -19.056 1.000 39.293  ? 14   ARG DDD CZ   1 ? 
ATOM   13268 N  NH1  . ARG D  2  16  ? -88.089 -4.514  -18.654 1.000 38.034  ? 14   ARG DDD NH1  1 ? 
ATOM   13269 N  NH2  . ARG D  2  16  ? -87.267 -2.399  -18.518 1.000 40.372  ? 14   ARG DDD NH2  1 ? 
ATOM   13270 H  H    . ARG D  2  16  ? -83.651 -5.988  -24.105 1.000 34.825  ? 14   ARG DDD H    1 c 
ATOM   13271 H  HA   . ARG D  2  16  ? -84.966 -3.685  -24.830 1.000 35.739  ? 14   ARG DDD HA   1 c 
ATOM   13272 H  HB2  . ARG D  2  16  ? -85.274 -3.148  -22.478 1.000 37.821  ? 14   ARG DDD HB2  1 c 
ATOM   13273 H  HB3  . ARG D  2  16  ? -86.330 -4.150  -23.092 1.000 37.827  ? 14   ARG DDD HB3  1 c 
ATOM   13274 H  HG2  . ARG D  2  16  ? -84.944 -5.936  -22.123 1.000 38.508  ? 14   ARG DDD HG2  1 c 
ATOM   13275 H  HG3  . ARG D  2  16  ? -84.259 -4.787  -21.278 1.000 38.510  ? 14   ARG DDD HG3  1 c 
ATOM   13276 H  HD2  . ARG D  2  16  ? -87.044 -5.423  -21.096 1.000 38.449  ? 14   ARG DDD HD2  1 c 
ATOM   13277 H  HD3  . ARG D  2  16  ? -85.962 -5.865  -20.014 1.000 38.449  ? 14   ARG DDD HD3  1 c 
ATOM   13278 H  HE   . ARG D  2  16  ? -85.798 -3.254  -20.227 1.000 38.689  ? 14   ARG DDD HE   1 c 
ATOM   13279 H  HH11 . ARG D  2  16  ? -88.073 -5.317  -19.008 1.000 38.487  ? 14   ARG DDD HH11 1 c 
ATOM   13280 H  HH12 . ARG D  2  16  ? -88.680 -4.321  -18.032 1.000 38.487  ? 14   ARG DDD HH12 1 c 
ATOM   13281 H  HH21 . ARG D  2  16  ? -86.697 -1.784  -18.785 1.000 39.903  ? 14   ARG DDD HH21 1 c 
ATOM   13282 H  HH22 . ARG D  2  16  ? -87.861 -2.209  -17.895 1.000 39.910  ? 14   ARG DDD HH22 1 c 
ATOM   13283 N  N    . GLN D  2  17  ? -82.957 -2.354  -24.268 1.000 35.100  ? 15   GLN DDD N    1 ? 
ATOM   13284 C  CA   . GLN D  2  17  ? -81.636 -1.695  -24.264 1.000 40.520  ? 15   GLN DDD CA   1 ? 
ATOM   13285 C  C    . GLN D  2  17  ? -81.148 -1.593  -22.815 1.000 40.503  ? 15   GLN DDD C    1 ? 
ATOM   13286 O  O    . GLN D  2  17  ? -79.909 -1.691  -22.609 1.000 35.003  ? 15   GLN DDD O    1 ? 
ATOM   13287 C  CB   . GLN D  2  17  ? -81.720 -0.334  -24.953 1.000 42.968  ? 15   GLN DDD CB   1 ? 
ATOM   13288 C  CG   . GLN D  2  17  ? -80.397 0.407   -24.905 1.000 57.040  ? 15   GLN DDD CG   1 ? 
ATOM   13289 C  CD   . GLN D  2  17  ? -80.496 1.760   -25.541 1.000 70.135  ? 15   GLN DDD CD   1 ? 
ATOM   13290 O  OE1  . GLN D  2  17  ? -81.484 2.478   -25.368 1.000 77.070  ? 15   GLN DDD OE1  1 ? 
ATOM   13291 N  NE2  . GLN D  2  17  ? -79.454 2.106   -26.283 1.000 84.440  ? 15   GLN DDD NE2  1 ? 
ATOM   13292 H  H    . GLN D  2  17  ? -83.635 -1.826  -24.571 1.000 37.127  ? 15   GLN DDD H    1 c 
ATOM   13293 H  HA   . GLN D  2  17  ? -81.008 -2.264  -24.766 1.000 39.868  ? 15   GLN DDD HA   1 c 
ATOM   13294 H  HB2  . GLN D  2  17  ? -81.987 -0.466  -25.886 1.000 45.327  ? 15   GLN DDD HB2  1 c 
ATOM   13295 H  HB3  . GLN D  2  17  ? -82.411 0.202   -24.510 1.000 45.349  ? 15   GLN DDD HB3  1 c 
ATOM   13296 H  HG2  . GLN D  2  17  ? -80.116 0.514   -23.972 1.000 55.933  ? 15   GLN DDD HG2  1 c 
ATOM   13297 H  HG3  . GLN D  2  17  ? -79.713 -0.121  -25.369 1.000 56.055  ? 15   GLN DDD HG3  1 c 
ATOM   13298 H  HE21 . GLN D  2  17  ? -79.387 3.110   -26.403 0.000 78.520  ? 15   GLN DDD HE21 1 c 
ATOM   13299 H  HE22 . GLN D  2  17  ? -78.672 2.076   -25.530 0.000 78.520  ? 15   GLN DDD HE22 1 c 
ATOM   13300 N  N    . ASP D  2  18  ? -82.078 -1.404  -21.865 1.000 39.109  ? 16   ASP DDD N    1 ? 
ATOM   13301 C  CA   . ASP D  2  18  ? -81.793 -1.188  -20.421 1.000 30.470  ? 16   ASP DDD CA   1 ? 
ATOM   13302 C  C    . ASP D  2  18  ? -81.829 -2.511  -19.642 1.000 29.220  ? 16   ASP DDD C    1 ? 
ATOM   13303 O  O    . ASP D  2  18  ? -81.900 -2.434  -18.393 1.000 31.420  ? 16   ASP DDD O    1 ? 
ATOM   13304 C  CB   . ASP D  2  18  ? -82.805 -0.216  -19.809 1.000 33.715  ? 16   ASP DDD CB   1 ? 
ATOM   13305 C  CG   . ASP D  2  18  ? -84.233 -0.778  -19.779 1.000 35.673  ? 16   ASP DDD CG   1 ? 
ATOM   13306 O  OD1  . ASP D  2  18  ? -84.573 -1.700  -20.572 1.000 32.800  ? 16   ASP DDD OD1  1 ? 
ATOM   13307 O  OD2  . ASP D  2  18  ? -84.981 -0.337  -18.933 1.000 38.563  ? 16   ASP DDD OD2  1 ? 
ATOM   13308 H  H    . ASP D  2  18  ? -82.966 -1.386  -22.058 1.000 37.166  ? 16   ASP DDD H    1 c 
ATOM   13309 H  HA   . ASP D  2  18  ? -80.893 -0.796  -20.336 1.000 32.342  ? 16   ASP DDD HA   1 c 
ATOM   13310 H  HB2  . ASP D  2  18  ? -82.536 0.001   -18.893 1.000 33.368  ? 16   ASP DDD HB2  1 c 
ATOM   13311 H  HB3  . ASP D  2  18  ? -82.810 0.612   -20.331 1.000 33.363  ? 16   ASP DDD HB3  1 c 
ATOM   13312 N  N    . ALA D  2  19  ? -81.706 -3.660  -20.304 1.000 28.285  ? 17   ALA DDD N    1 ? 
ATOM   13313 C  CA   . ALA D  2  19  ? -81.821 -4.993  -19.699 1.000 28.351  ? 17   ALA DDD CA   1 ? 
ATOM   13314 C  C    . ALA D  2  19  ? -80.850 -5.128  -18.514 1.000 27.697  ? 17   ALA DDD C    1 ? 
ATOM   13315 O  O    . ALA D  2  19  ? -81.255 -5.690  -17.467 1.000 26.940  ? 17   ALA DDD O    1 ? 
ATOM   13316 C  CB   . ALA D  2  19  ? -81.612 -6.080  -20.722 1.000 33.364  ? 17   ALA DDD CB   1 ? 
ATOM   13317 H  H    . ALA D  2  19  ? -81.535 -3.704  -21.196 1.000 28.584  ? 17   ALA DDD H    1 c 
ATOM   13318 H  HA   . ALA D  2  19  ? -82.737 -5.082  -19.345 1.000 29.099  ? 17   ALA DDD HA   1 c 
ATOM   13319 H  HB1  . ALA D  2  19  ? -81.556 -6.941  -20.275 1.000 31.728  ? 17   ALA DDD HB1  1 c 
ATOM   13320 H  HB2  . ALA D  2  19  ? -82.357 -6.088  -21.345 1.000 31.757  ? 17   ALA DDD HB2  1 c 
ATOM   13321 H  HB3  . ALA D  2  19  ? -80.786 -5.915  -21.208 1.000 31.728  ? 17   ALA DDD HB3  1 c 
ATOM   13322 N  N    . ALA D  2  20  ? -79.614 -4.618  -18.641 1.000 29.930  ? 18   ALA DDD N    1 ? 
ATOM   13323 C  CA   . ALA D  2  20  ? -78.605 -4.892  -17.591 1.000 28.010  ? 18   ALA DDD CA   1 ? 
ATOM   13324 C  C    . ALA D  2  20  ? -78.998 -4.158  -16.303 1.000 25.408  ? 18   ALA DDD C    1 ? 
ATOM   13325 O  O    . ALA D  2  20  ? -79.019 -4.793  -15.225 1.000 28.058  ? 18   ALA DDD O    1 ? 
ATOM   13326 C  CB   . ALA D  2  20  ? -77.207 -4.530  -18.082 1.000 30.740  ? 18   ALA DDD CB   1 ? 
ATOM   13327 H  H    . ALA D  2  20  ? -79.311 -4.102  -19.328 1.000 28.938  ? 18   ALA DDD H    1 c 
ATOM   13328 H  HA   . ALA D  2  20  ? -78.621 -5.860  -17.403 1.000 28.338  ? 18   ALA DDD HA   1 c 
ATOM   13329 H  HB1  . ALA D  2  20  ? -76.558 -4.716  -17.383 1.000 29.871  ? 18   ALA DDD HB1  1 c 
ATOM   13330 H  HB2  . ALA D  2  20  ? -76.992 -5.056  -18.870 1.000 29.863  ? 18   ALA DDD HB2  1 c 
ATOM   13331 H  HB3  . ALA D  2  20  ? -77.176 -3.585  -18.307 1.000 29.871  ? 18   ALA DDD HB3  1 c 
ATOM   13332 N  N    . GLU D  2  21  ? -79.305 -2.873  -16.386 1.000 27.569  ? 19   GLU DDD N    1 ? 
ATOM   13333 C  CA   . GLU D  2  21  ? -79.730 -2.082  -15.219 1.000 29.855  ? 19   GLU DDD CA   1 ? 
ATOM   13334 C  C    . GLU D  2  21  ? -81.069 -2.626  -14.690 1.000 29.499  ? 19   GLU DDD C    1 ? 
ATOM   13335 O  O    . GLU D  2  21  ? -81.224 -2.687  -13.462 1.000 28.401  ? 19   GLU DDD O    1 ? 
ATOM   13336 C  CB   . GLU D  2  21  ? -79.798 -0.596  -15.556 1.000 30.219  ? 19   GLU DDD CB   1 ? 
ATOM   13337 C  CG   . GLU D  2  21  ? -78.435 0.092   -15.680 1.000 31.349  ? 19   GLU DDD CG   1 ? 
ATOM   13338 C  CD   . GLU D  2  21  ? -78.477 1.550   -16.116 1.000 33.533  ? 19   GLU DDD CD   1 ? 
ATOM   13339 O  OE1  . GLU D  2  21  ? -77.544 2.299   -15.766 1.000 33.655  ? 19   GLU DDD OE1  1 ? 
ATOM   13340 O  OE2  . GLU D  2  21  ? -79.494 1.941   -16.759 1.000 34.507  ? 19   GLU DDD OE2  1 ? 
ATOM   13341 H  H    . GLU D  2  21  ? -79.267 -2.404  -17.166 1.000 27.576  ? 19   GLU DDD H    1 c 
ATOM   13342 H  HA   . GLU D  2  21  ? -79.053 -2.204  -14.514 1.000 29.402  ? 19   GLU DDD HA   1 c 
ATOM   13343 H  HB2  . GLU D  2  21  ? -80.283 -0.492  -16.401 1.000 30.395  ? 19   GLU DDD HB2  1 c 
ATOM   13344 H  HB3  . GLU D  2  21  ? -80.316 -0.143  -14.858 1.000 30.394  ? 19   GLU DDD HB3  1 c 
ATOM   13345 H  HG2  . GLU D  2  21  ? -77.979 0.045   -14.813 1.000 31.577  ? 19   GLU DDD HG2  1 c 
ATOM   13346 H  HG3  . GLU D  2  21  ? -77.889 -0.405  -16.325 1.000 31.577  ? 19   GLU DDD HG3  1 c 
ATOM   13347 N  N    . PHE D  2  22  ? -81.974 -3.047  -15.567 1.000 28.517  ? 20   PHE DDD N    1 ? 
ATOM   13348 C  CA   . PHE D  2  22  ? -83.286 -3.622  -15.166 1.000 29.085  ? 20   PHE DDD CA   1 ? 
ATOM   13349 C  C    . PHE D  2  22  ? -83.071 -4.846  -14.262 1.000 29.481  ? 20   PHE DDD C    1 ? 
ATOM   13350 O  O    . PHE D  2  22  ? -83.599 -4.860  -13.111 1.000 30.671  ? 20   PHE DDD O    1 ? 
ATOM   13351 C  CB   . PHE D  2  22  ? -84.138 -3.959  -16.398 1.000 29.992  ? 20   PHE DDD CB   1 ? 
ATOM   13352 C  CG   . PHE D  2  22  ? -85.435 -4.621  -16.052 1.000 33.532  ? 20   PHE DDD CG   1 ? 
ATOM   13353 C  CD1  . PHE D  2  22  ? -86.430 -3.899  -15.396 1.000 37.827  ? 20   PHE DDD CD1  1 ? 
ATOM   13354 C  CD2  . PHE D  2  22  ? -85.633 -5.971  -16.283 1.000 32.569  ? 20   PHE DDD CD2  1 ? 
ATOM   13355 C  CE1  . PHE D  2  22  ? -87.621 -4.507  -15.030 1.000 38.991  ? 20   PHE DDD CE1  1 ? 
ATOM   13356 C  CE2  . PHE D  2  22  ? -86.824 -6.585  -15.906 1.000 40.540  ? 20   PHE DDD CE2  1 ? 
ATOM   13357 C  CZ   . PHE D  2  22  ? -87.804 -5.855  -15.260 1.000 37.852  ? 20   PHE DDD CZ   1 ? 
ATOM   13358 H  H    . PHE D  2  22  ? -81.863 -3.009  -16.471 1.000 28.884  ? 20   PHE DDD H    1 c 
ATOM   13359 H  HA   . PHE D  2  22  ? -83.769 -2.938  -14.637 1.000 29.225  ? 20   PHE DDD HA   1 c 
ATOM   13360 H  HB2  . PHE D  2  22  ? -84.322 -3.130  -16.888 1.000 30.570  ? 20   PHE DDD HB2  1 c 
ATOM   13361 H  HB3  . PHE D  2  22  ? -83.622 -4.549  -16.986 1.000 30.572  ? 20   PHE DDD HB3  1 c 
ATOM   13362 H  HD1  . PHE D  2  22  ? -86.299 -2.982  -15.219 1.000 36.956  ? 20   PHE DDD HD1  1 c 
ATOM   13363 H  HD2  . PHE D  2  22  ? -84.956 -6.476  -16.705 1.000 34.702  ? 20   PHE DDD HD2  1 c 
ATOM   13364 H  HE1  . PHE D  2  22  ? -88.292 -4.005  -14.596 1.000 38.193  ? 20   PHE DDD HE1  1 c 
ATOM   13365 H  HE2  . PHE D  2  22  ? -86.956 -7.504  -16.080 1.000 37.727  ? 20   PHE DDD HE2  1 c 
ATOM   13366 H  HZ   . PHE D  2  22  ? -88.622 -6.265  -15.026 1.000 38.432  ? 20   PHE DDD HZ   1 c 
ATOM   13367 N  N    . TYR D  2  23  ? -82.319 -5.866  -14.718 1.000 26.668  ? 21   TYR DDD N    1 ? 
ATOM   13368 C  CA   . TYR D  2  23  ? -82.114 -7.107  -13.940 1.000 27.553  ? 21   TYR DDD CA   1 ? 
ATOM   13369 C  C    . TYR D  2  23  ? -81.201 -6.820  -12.748 1.000 27.804  ? 21   TYR DDD C    1 ? 
ATOM   13370 O  O    . TYR D  2  23  ? -81.408 -7.440  -11.673 1.000 30.857  ? 21   TYR DDD O    1 ? 
ATOM   13371 C  CB   . TYR D  2  23  ? -81.601 -8.236  -14.822 1.000 28.664  ? 21   TYR DDD CB   1 ? 
ATOM   13372 C  CG   . TYR D  2  23  ? -82.659 -8.797  -15.730 1.000 29.759  ? 21   TYR DDD CG   1 ? 
ATOM   13373 C  CD1  . TYR D  2  23  ? -83.678 -9.554  -15.204 1.000 34.385  ? 21   TYR DDD CD1  1 ? 
ATOM   13374 C  CD2  . TYR D  2  23  ? -82.648 -8.519  -17.094 1.000 32.765  ? 21   TYR DDD CD2  1 ? 
ATOM   13375 C  CE1  . TYR D  2  23  ? -84.659 -10.095 -16.024 1.000 39.018  ? 21   TYR DDD CE1  1 ? 
ATOM   13376 C  CE2  . TYR D  2  23  ? -83.633 -9.026  -17.920 1.000 37.854  ? 21   TYR DDD CE2  1 ? 
ATOM   13377 C  CZ   . TYR D  2  23  ? -84.619 -9.829  -17.383 1.000 35.338  ? 21   TYR DDD CZ   1 ? 
ATOM   13378 O  OH   . TYR D  2  23  ? -85.607 -10.348 -18.170 1.000 48.432  ? 21   TYR DDD OH   1 ? 
ATOM   13379 H  H    . TYR D  2  23  ? -81.889 -5.867  -15.521 1.000 27.523  ? 21   TYR DDD H    1 c 
ATOM   13380 H  HA   . TYR D  2  23  ? -82.994 -7.383  -13.578 1.000 27.660  ? 21   TYR DDD HA   1 c 
ATOM   13381 H  HB2  . TYR D  2  23  ? -80.856 -7.900  -15.364 1.000 28.667  ? 21   TYR DDD HB2  1 c 
ATOM   13382 H  HB3  . TYR D  2  23  ? -81.259 -8.953  -14.248 1.000 28.653  ? 21   TYR DDD HB3  1 c 
ATOM   13383 H  HD1  . TYR D  2  23  ? -83.684 -9.749  -14.281 1.000 34.361  ? 21   TYR DDD HD1  1 c 
ATOM   13384 H  HD2  . TYR D  2  23  ? -81.960 -7.991  -17.459 1.000 33.351  ? 21   TYR DDD HD2  1 c 
ATOM   13385 H  HE1  . TYR D  2  23  ? -85.347 -10.628 -15.662 1.000 36.816  ? 21   TYR DDD HE1  1 c 
ATOM   13386 H  HE2  . TYR D  2  23  ? -83.611 -8.858  -18.847 1.000 35.936  ? 21   TYR DDD HE2  1 c 
ATOM   13387 H  HH   . TYR D  2  23  ? -86.352 -10.033 -17.953 0.000 48.550  ? 21   TYR DDD HH   1 c 
ATOM   13388 N  N    . PHE D  2  24  ? -80.181 -5.981  -12.915 1.000 26.742  ? 22   PHE DDD N    1 ? 
ATOM   13389 C  CA   . PHE D  2  24  ? -79.164 -5.785  -11.855 1.000 28.896  ? 22   PHE DDD CA   1 ? 
ATOM   13390 C  C    . PHE D  2  24  ? -79.817 -5.086  -10.657 1.000 30.464  ? 22   PHE DDD C    1 ? 
ATOM   13391 O  O    . PHE D  2  24  ? -79.364 -5.230  -9.520  1.000 28.510  ? 22   PHE DDD O    1 ? 
ATOM   13392 C  CB   . PHE D  2  24  ? -77.921 -5.028  -12.345 1.000 26.603  ? 22   PHE DDD CB   1 ? 
ATOM   13393 C  CG   . PHE D  2  24  ? -76.797 -5.144  -11.347 1.000 25.918  ? 22   PHE DDD CG   1 ? 
ATOM   13394 C  CD1  . PHE D  2  24  ? -76.044 -6.313  -11.255 1.000 25.415  ? 22   PHE DDD CD1  1 ? 
ATOM   13395 C  CD2  . PHE D  2  24  ? -76.522 -4.106  -10.463 1.000 27.733  ? 22   PHE DDD CD2  1 ? 
ATOM   13396 C  CE1  . PHE D  2  24  ? -75.051 -6.435  -10.290 1.000 24.371  ? 22   PHE DDD CE1  1 ? 
ATOM   13397 C  CE2  . PHE D  2  24  ? -75.528 -4.226  -9.504  1.000 28.053  ? 22   PHE DDD CE2  1 ? 
ATOM   13398 C  CZ   . PHE D  2  24  ? -74.787 -5.400  -9.437  1.000 25.795  ? 22   PHE DDD CZ   1 ? 
ATOM   13399 H  H    . PHE D  2  24  ? -80.030 -5.485  -13.663 1.000 27.482  ? 22   PHE DDD H    1 c 
ATOM   13400 H  HA   . PHE D  2  24  ? -78.870 -6.682  -11.552 1.000 28.307  ? 22   PHE DDD HA   1 c 
ATOM   13401 H  HB2  . PHE D  2  24  ? -77.634 -5.403  -13.204 1.000 26.964  ? 22   PHE DDD HB2  1 c 
ATOM   13402 H  HB3  . PHE D  2  24  ? -78.148 -4.084  -12.477 1.000 26.964  ? 22   PHE DDD HB3  1 c 
ATOM   13403 H  HD1  . PHE D  2  24  ? -76.228 -7.035  -11.834 1.000 25.392  ? 22   PHE DDD HD1  1 c 
ATOM   13404 H  HD2  . PHE D  2  24  ? -77.036 -3.317  -10.503 1.000 27.237  ? 22   PHE DDD HD2  1 c 
ATOM   13405 H  HE1  . PHE D  2  24  ? -74.537 -7.225  -10.245 1.000 25.081  ? 22   PHE DDD HE1  1 c 
ATOM   13406 H  HE2  . PHE D  2  24  ? -75.344 -3.511  -8.917  1.000 27.287  ? 22   PHE DDD HE2  1 c 
ATOM   13407 H  HZ   . PHE D  2  24  ? -74.096 -5.482  -8.799  1.000 25.989  ? 22   PHE DDD HZ   1 c 
ATOM   13408 N  N    . SER D  2  25  ? -80.825 -4.262  -10.915 1.000 32.034  ? 23   SER DDD N    1 ? 
ATOM   13409 C  CA   . SER D  2  25  ? -81.558 -3.549  -9.832  1.000 33.368  ? 23   SER DDD CA   1 ? 
ATOM   13410 C  C    . SER D  2  25  ? -81.953 -4.513  -8.734  1.000 30.892  ? 23   SER DDD C    1 ? 
ATOM   13411 O  O    . SER D  2  25  ? -81.810 -4.150  -7.571  1.000 38.427  ? 23   SER DDD O    1 ? 
ATOM   13412 C  CB   . SER D  2  25  ? -82.763 -2.842  -10.406 1.000 32.984  ? 23   SER DDD CB   1 ? 
ATOM   13413 O  OG   . SER D  2  25  ? -82.327 -1.708  -11.108 1.000 34.397  ? 23   SER DDD OG   1 ? 
ATOM   13414 H  H    . SER D  2  25  ? -81.129 -4.059  -11.749 1.000 31.947  ? 23   SER DDD H    1 c 
ATOM   13415 H  HA   . SER D  2  25  ? -80.947 -2.867  -9.443  1.000 32.571  ? 23   SER DDD HA   1 c 
ATOM   13416 H  HB2  . SER D  2  25  ? -83.249 -3.445  -11.010 1.000 33.401  ? 23   SER DDD HB2  1 c 
ATOM   13417 H  HB3  . SER D  2  25  ? -83.367 -2.572  -9.681  1.000 33.440  ? 23   SER DDD HB3  1 c 
ATOM   13418 H  HG   . SER D  2  25  ? -83.001 -1.338  -11.444 0.000 33.450  ? 23   SER DDD HG   1 c 
ATOM   13419 N  N    . ARG D  2  26  ? -82.412 -5.710  -9.062  1.000 31.579  ? 24   ARG DDD N    1 ? 
ATOM   13420 C  CA   . ARG D  2  26  ? -82.877 -6.635  -8.009  1.000 35.944  ? 24   ARG DDD CA   1 ? 
ATOM   13421 C  C    . ARG D  2  26  ? -81.727 -7.389  -7.364  1.000 33.228  ? 24   ARG DDD C    1 ? 
ATOM   13422 O  O    . ARG D  2  26  ? -81.985 -8.149  -6.408  1.000 35.363  ? 24   ARG DDD O    1 ? 
ATOM   13423 C  CB   . ARG D  2  26  ? -83.921 -7.612  -8.526  1.000 45.938  ? 24   ARG DDD CB   1 ? 
ATOM   13424 C  CG   . ARG D  2  26  ? -83.519 -8.435  -9.715  1.000 50.274  ? 24   ARG DDD CG   1 ? 
ATOM   13425 C  CD   . ARG D  2  26  ? -84.584 -8.080  -10.739 1.000 55.892  ? 24   ARG DDD CD   1 ? 
ATOM   13426 N  NE   . ARG D  2  26  ? -85.124 -9.308  -11.223 1.000 58.147  ? 24   ARG DDD NE   1 ? 
ATOM   13427 C  CZ   . ARG D  2  26  ? -86.035 -9.427  -12.170 1.000 47.868  ? 24   ARG DDD CZ   1 ? 
ATOM   13428 N  NH1  . ARG D  2  26  ? -86.543 -8.367  -12.772 1.000 48.972  ? 24   ARG DDD NH1  1 ? 
ATOM   13429 N  NH2  . ARG D  2  26  ? -86.412 -10.650 -12.492 1.000 43.015  ? 24   ARG DDD NH2  1 ? 
ATOM   13430 H  H    . ARG D  2  26  ? -82.479 -6.013  -9.917  1.000 32.493  ? 24   ARG DDD H    1 c 
ATOM   13431 H  HA   . ARG D  2  26  ? -83.304 -6.090  -7.308  1.000 36.206  ? 24   ARG DDD HA   1 c 
ATOM   13432 H  HB2  . ARG D  2  26  ? -84.154 -8.222  -7.795  1.000 44.248  ? 24   ARG DDD HB2  1 c 
ATOM   13433 H  HB3  . ARG D  2  26  ? -84.726 -7.102  -8.747  1.000 44.340  ? 24   ARG DDD HB3  1 c 
ATOM   13434 H  HG2  . ARG D  2  26  ? -82.629 -8.185  -10.034 1.000 50.221  ? 24   ARG DDD HG2  1 c 
ATOM   13435 H  HG3  . ARG D  2  26  ? -83.539 -9.391  -9.502  1.000 50.430  ? 24   ARG DDD HG3  1 c 
ATOM   13436 H  HD2  . ARG D  2  26  ? -85.294 -7.540  -10.334 1.000 54.946  ? 24   ARG DDD HD2  1 c 
ATOM   13437 H  HD3  . ARG D  2  26  ? -84.184 -7.574  -11.478 1.000 54.995  ? 24   ARG DDD HD3  1 c 
ATOM   13438 H  HE   . ARG D  2  26  ? -84.826 -10.046 -10.867 1.000 54.438  ? 24   ARG DDD HE   1 c 
ATOM   13439 H  HH11 . ARG D  2  26  ? -86.279 -7.560  -12.546 1.000 48.745  ? 24   ARG DDD HH11 1 c 
ATOM   13440 H  HH12 . ARG D  2  26  ? -87.149 -8.471  -13.400 1.000 48.732  ? 24   ARG DDD HH12 1 c 
ATOM   13441 H  HH21 . ARG D  2  26  ? -86.059 -11.341 -12.079 1.000 44.998  ? 24   ARG DDD HH21 1 c 
ATOM   13442 H  HH22 . ARG D  2  26  ? -87.019 -10.772 -13.119 1.000 45.022  ? 24   ARG DDD HH22 1 c 
ATOM   13443 N  N    . LEU D  2  27  ? -80.497 -7.200  -7.851  1.000 30.815  ? 25   LEU DDD N    1 ? 
ATOM   13444 C  CA   . LEU D  2  27  ? -79.334 -7.946  -7.328  1.000 28.983  ? 25   LEU DDD CA   1 ? 
ATOM   13445 C  C    . LEU D  2  27  ? -78.381 -7.013  -6.573  1.000 27.386  ? 25   LEU DDD C    1 ? 
ATOM   13446 O  O    . LEU D  2  27  ? -77.443 -7.540  -5.921  1.000 26.741  ? 25   LEU DDD O    1 ? 
ATOM   13447 C  CB   . LEU D  2  27  ? -78.594 -8.608  -8.501  1.000 28.809  ? 25   LEU DDD CB   1 ? 
ATOM   13448 C  CG   . LEU D  2  27  ? -79.426 -9.471  -9.443  1.000 29.045  ? 25   LEU DDD CG   1 ? 
ATOM   13449 C  CD1  . LEU D  2  27  ? -78.530 -10.026 -10.557 1.000 31.031  ? 25   LEU DDD CD1  1 ? 
ATOM   13450 C  CD2  . LEU D  2  27  ? -80.077 -10.620 -8.681  1.000 31.264  ? 25   LEU DDD CD2  1 ? 
ATOM   13451 H  H    . LEU D  2  27  ? -80.304 -6.631  -8.529  1.000 30.902  ? 25   LEU DDD H    1 c 
ATOM   13452 H  HA   . LEU D  2  27  ? -79.654 -8.640  -6.707  1.000 29.000  ? 25   LEU DDD HA   1 c 
ATOM   13453 H  HB2  . LEU D  2  27  ? -78.171 -7.902  -9.029  1.000 28.903  ? 25   LEU DDD HB2  1 c 
ATOM   13454 H  HB3  . LEU D  2  27  ? -77.878 -9.163  -8.132  1.000 28.905  ? 25   LEU DDD HB3  1 c 
ATOM   13455 H  HG   . LEU D  2  27  ? -80.134 -8.913  -9.850  1.000 29.787  ? 25   LEU DDD HG   1 c 
ATOM   13456 H  HD11 . LEU D  2  27  ? -78.128 -9.289  -11.049 1.000 30.406  ? 25   LEU DDD HD11 1 c 
ATOM   13457 H  HD12 . LEU D  2  27  ? -79.064 -10.568 -11.164 1.000 30.406  ? 25   LEU DDD HD12 1 c 
ATOM   13458 H  HD13 . LEU D  2  27  ? -77.828 -10.575 -10.166 1.000 30.406  ? 25   LEU DDD HD13 1 c 
ATOM   13459 H  HD21 . LEU D  2  27  ? -79.406 -11.075 -8.143  1.000 30.565  ? 25   LEU DDD HD21 1 c 
ATOM   13460 H  HD22 . LEU D  2  27  ? -80.466 -11.249 -9.313  1.000 30.565  ? 25   LEU DDD HD22 1 c 
ATOM   13461 H  HD23 . LEU D  2  27  ? -80.775 -10.271 -8.100  1.000 30.562  ? 25   LEU DDD HD23 1 c 
ATOM   13462 N  N    . SER D  2  28  ? -78.548 -5.688  -6.668  1.000 27.414  ? 26   SER DDD N    1 ? 
ATOM   13463 C  CA   . SER D  2  28  ? -77.462 -4.723  -6.382  1.000 28.767  ? 26   SER DDD CA   1 ? 
ATOM   13464 C  C    . SER D  2  28  ? -77.063 -4.711  -4.911  1.000 29.531  ? 26   SER DDD C    1 ? 
ATOM   13465 O  O    . SER D  2  28  ? -76.004 -4.191  -4.609  1.000 27.620  ? 26   SER DDD O    1 ? 
ATOM   13466 C  CB   . SER D  2  28  ? -77.797 -3.346  -6.871  1.000 32.357  ? 26   SER DDD CB   1 ? 
ATOM   13467 O  OG   . SER D  2  28  ? -78.808 -2.767  -6.067  1.000 34.842  ? 26   SER DDD OG   1 ? 
ATOM   13468 H  H    . SER D  2  28  ? -79.331 -5.284  -6.895  1.000 27.748  ? 26   SER DDD H    1 c 
ATOM   13469 H  HA   . SER D  2  28  ? -76.666 -5.030  -6.894  1.000 29.293  ? 26   SER DDD HA   1 c 
ATOM   13470 H  HB2  . SER D  2  28  ? -76.991 -2.783  -6.844  1.000 32.026  ? 26   SER DDD HB2  1 c 
ATOM   13471 H  HB3  . SER D  2  28  ? -78.106 -3.396  -7.804  1.000 32.026  ? 26   SER DDD HB3  1 c 
ATOM   13472 H  HG   . SER D  2  28  ? -78.970 -1.991  -6.358  0.000 34.930  ? 26   SER DDD HG   1 c 
ATOM   13473 N  N    . HIS D  2  29  ? -77.928 -5.198  -4.013  1.000 28.706  ? 27   HIS DDD N    1 ? 
ATOM   13474 C  CA   . HIS D  2  29  ? -77.658 -5.281  -2.552  1.000 31.065  ? 27   HIS DDD CA   1 ? 
ATOM   13475 C  C    . HIS D  2  29  ? -76.889 -6.545  -2.145  1.000 30.228  ? 27   HIS DDD C    1 ? 
ATOM   13476 O  O    . HIS D  2  29  ? -76.503 -6.644  -0.950  1.000 31.153  ? 27   HIS DDD O    1 ? 
ATOM   13477 C  CB   . HIS D  2  29  ? -79.010 -5.246  -1.816  1.000 30.228  ? 27   HIS DDD CB   1 ? 
ATOM   13478 C  CG   . HIS D  2  29  ? -79.885 -6.393  -2.189  1.000 33.825  ? 27   HIS DDD CG   1 ? 
ATOM   13479 N  ND1  . HIS D  2  29  ? -80.461 -6.532  -3.458  1.000 33.313  ? 27   HIS DDD ND1  1 ? 
ATOM   13480 C  CD2  . HIS D  2  29  ? -80.251 -7.483  -1.486  1.000 36.525  ? 27   HIS DDD CD2  1 ? 
ATOM   13481 C  CE1  . HIS D  2  29  ? -81.144 -7.649  -3.492  1.000 42.571  ? 27   HIS DDD CE1  1 ? 
ATOM   13482 N  NE2  . HIS D  2  29  ? -81.033 -8.248  -2.292  1.000 38.992  ? 27   HIS DDD NE2  1 ? 
ATOM   13483 H  H    . HIS D  2  29  ? -78.753 -5.492  -4.235  1.000 29.455  ? 27   HIS DDD H    1 c 
ATOM   13484 H  HA   . HIS D  2  29  ? -77.129 -4.493  -2.287  1.000 30.278  ? 27   HIS DDD HA   1 c 
ATOM   13485 H  HB2  . HIS D  2  29  ? -78.850 -5.265  -0.846  1.000 31.240  ? 27   HIS DDD HB2  1 c 
ATOM   13486 H  HB3  . HIS D  2  29  ? -79.472 -4.405  -2.030  1.000 31.240  ? 27   HIS DDD HB3  1 c 
ATOM   13487 H  HD1  . HIS D  2  29  ? -80.375 -5.993  -4.122  0.000 33.200  ? 27   HIS DDD HD1  1 c 
ATOM   13488 H  HD2  . HIS D  2  29  ? -80.015 -7.679  -0.598  1.000 36.409  ? 27   HIS DDD HD2  1 c 
ATOM   13489 H  HE1  . HIS D  2  29  ? -81.639 -7.969  -4.223  1.000 39.115  ? 27   HIS DDD HE1  1 c 
ATOM   13490 H  HE2  . HIS D  2  29  ? -81.383 -9.038  -2.037  0.000 38.140  ? 27   HIS DDD HE2  1 c 
ATOM   13491 N  N    . LEU D  2  30  ? -76.721 -7.524  -3.045  1.000 26.594  ? 28   LEU DDD N    1 ? 
ATOM   13492 C  CA   . LEU D  2  30  ? -76.090 -8.813  -2.693  1.000 27.303  ? 28   LEU DDD CA   1 ? 
ATOM   13493 C  C    . LEU D  2  30  ? -74.571 -8.676  -2.790  1.000 27.805  ? 28   LEU DDD C    1 ? 
ATOM   13494 O  O    . LEU D  2  30  ? -74.067 -8.383  -3.882  1.000 24.813  ? 28   LEU DDD O    1 ? 
ATOM   13495 C  CB   . LEU D  2  30  ? -76.574 -9.908  -3.643  1.000 27.342  ? 28   LEU DDD CB   1 ? 
ATOM   13496 C  CG   . LEU D  2  30  ? -78.073 -10.163 -3.724  1.000 28.858  ? 28   LEU DDD CG   1 ? 
ATOM   13497 C  CD1  . LEU D  2  30  ? -78.397 -11.155 -4.820  1.000 29.285  ? 28   LEU DDD CD1  1 ? 
ATOM   13498 C  CD2  . LEU D  2  30  ? -78.599 -10.703 -2.382  1.000 32.190  ? 28   LEU DDD CD2  1 ? 
ATOM   13499 H  H    . LEU D  2  30  ? -76.981 -7.457  -3.915  1.000 27.585  ? 28   LEU DDD H    1 c 
ATOM   13500 H  HA   . LEU D  2  30  ? -76.336 -9.045  -1.769  1.000 27.303  ? 28   LEU DDD HA   1 c 
ATOM   13501 H  HB2  . LEU D  2  30  ? -76.257 -9.688  -4.541  1.000 27.668  ? 28   LEU DDD HB2  1 c 
ATOM   13502 H  HB3  . LEU D  2  30  ? -76.139 -10.745 -3.381  1.000 27.680  ? 28   LEU DDD HB3  1 c 
ATOM   13503 H  HG   . LEU D  2  30  ? -78.530 -9.309  -3.924  1.000 29.242  ? 28   LEU DDD HG   1 c 
ATOM   13504 H  HD11 . LEU D  2  30  ? -78.091 -10.805 -5.675  1.000 29.154  ? 28   LEU DDD HD11 1 c 
ATOM   13505 H  HD12 . LEU D  2  30  ? -79.358 -11.298 -4.854  1.000 29.154  ? 28   LEU DDD HD12 1 c 
ATOM   13506 H  HD13 . LEU D  2  30  ? -77.949 -11.999 -4.636  1.000 29.154  ? 28   LEU DDD HD13 1 c 
ATOM   13507 H  HD21 . LEU D  2  30  ? -78.082 -11.484 -2.121  1.000 31.122  ? 28   LEU DDD HD21 1 c 
ATOM   13508 H  HD22 . LEU D  2  30  ? -79.535 -10.951 -2.477  1.000 31.122  ? 28   LEU DDD HD22 1 c 
ATOM   13509 H  HD23 . LEU D  2  30  ? -78.515 -10.015 -1.699  1.000 31.110  ? 28   LEU DDD HD23 1 c 
ATOM   13510 N  N    . PRO D  2  31  ? -73.787 -8.986  -1.733  1.000 28.913  ? 29   PRO DDD N    1 ? 
ATOM   13511 C  CA   . PRO D  2  31  ? -72.339 -9.124  -1.893  1.000 26.199  ? 29   PRO DDD CA   1 ? 
ATOM   13512 C  C    . PRO D  2  31  ? -72.071 -10.122 -3.026  1.000 25.786  ? 29   PRO DDD C    1 ? 
ATOM   13513 O  O    . PRO D  2  31  ? -72.718 -11.162 -3.121  1.000 24.947  ? 29   PRO DDD O    1 ? 
ATOM   13514 C  CB   . PRO D  2  31  ? -71.810 -9.592  -0.547  1.000 28.572  ? 29   PRO DDD CB   1 ? 
ATOM   13515 C  CG   . PRO D  2  31  ? -72.843 -9.008  0.417   1.000 30.929  ? 29   PRO DDD CG   1 ? 
ATOM   13516 C  CD   . PRO D  2  31  ? -74.179 -9.113  -0.309  1.000 31.004  ? 29   PRO DDD CD   1 ? 
ATOM   13517 H  HA   . PRO D  2  31  ? -71.947 -8.242  -2.112  1.000 27.048  ? 29   PRO DDD HA   1 c 
ATOM   13518 H  HB2  . PRO D  2  31  ? -71.786 -10.571 -0.491  1.000 28.517  ? 29   PRO DDD HB2  1 c 
ATOM   13519 H  HB3  . PRO D  2  31  ? -70.915 -9.234  -0.369  1.000 28.522  ? 29   PRO DDD HB3  1 c 
ATOM   13520 H  HG2  . PRO D  2  31  ? -72.864 -9.517  1.253   1.000 30.375  ? 29   PRO DDD HG2  1 c 
ATOM   13521 H  HG3  . PRO D  2  31  ? -72.634 -8.074  0.623   1.000 30.375  ? 29   PRO DDD HG3  1 c 
ATOM   13522 H  HD2  . PRO D  2  31  ? -74.608 -9.971  -0.138  1.000 30.482  ? 29   PRO DDD HD2  1 c 
ATOM   13523 H  HD3  . PRO D  2  31  ? -74.782 -8.394  -0.045  1.000 30.483  ? 29   PRO DDD HD3  1 c 
ATOM   13524 N  N    . TRP D  2  32  ? -71.114 -9.748  -3.861  1.000 24.966  ? 30   TRP DDD N    1 ? 
ATOM   13525 C  CA   . TRP D  2  32  ? -70.586 -10.522 -5.017  1.000 24.996  ? 30   TRP DDD CA   1 ? 
ATOM   13526 C  C    . TRP D  2  32  ? -71.528 -10.417 -6.217  1.000 24.906  ? 30   TRP DDD C    1 ? 
ATOM   13527 O  O    . TRP D  2  32  ? -71.267 -11.094 -7.241  1.000 25.117  ? 30   TRP DDD O    1 ? 
ATOM   13528 C  CB   . TRP D  2  32  ? -70.249 -11.960 -4.639  1.000 23.430  ? 30   TRP DDD CB   1 ? 
ATOM   13529 C  CG   . TRP D  2  32  ? -69.272 -12.060 -3.501  1.000 23.809  ? 30   TRP DDD CG   1 ? 
ATOM   13530 C  CD1  . TRP D  2  32  ? -69.571 -12.354 -2.197  1.000 25.066  ? 30   TRP DDD CD1  1 ? 
ATOM   13531 C  CD2  . TRP D  2  32  ? -67.851 -11.849 -3.529  1.000 23.333  ? 30   TRP DDD CD2  1 ? 
ATOM   13532 N  NE1  . TRP D  2  32  ? -68.438 -12.389 -1.432  1.000 25.019  ? 30   TRP DDD NE1  1 ? 
ATOM   13533 C  CE2  . TRP D  2  32  ? -67.357 -12.054 -2.207  1.000 25.413  ? 30   TRP DDD CE2  1 ? 
ATOM   13534 C  CE3  . TRP D  2  32  ? -66.935 -11.575 -4.539  1.000 25.965  ? 30   TRP DDD CE3  1 ? 
ATOM   13535 C  CZ2  . TRP D  2  32  ? -66.015 -11.926 -1.880  1.000 26.364  ? 30   TRP DDD CZ2  1 ? 
ATOM   13536 C  CZ3  . TRP D  2  32  ? -65.599 -11.432 -4.212  1.000 25.787  ? 30   TRP DDD CZ3  1 ? 
ATOM   13537 C  CH2  . TRP D  2  32  ? -65.141 -11.609 -2.900  1.000 26.442  ? 30   TRP DDD CH2  1 ? 
ATOM   13538 H  H    . TRP D  2  32  ? -70.692 -8.945  -3.775  1.000 25.173  ? 30   TRP DDD H    1 c 
ATOM   13539 H  HA   . TRP D  2  32  ? -69.736 -10.094 -5.274  1.000 24.668  ? 30   TRP DDD HA   1 c 
ATOM   13540 H  HB2  . TRP D  2  32  ? -71.075 -12.425 -4.399  1.000 23.887  ? 30   TRP DDD HB2  1 c 
ATOM   13541 H  HB3  . TRP D  2  32  ? -69.872 -12.404 -5.425  1.000 23.890  ? 30   TRP DDD HB3  1 c 
ATOM   13542 H  HD1  . TRP D  2  32  ? -70.437 -12.542 -1.870  1.000 24.829  ? 30   TRP DDD HD1  1 c 
ATOM   13543 H  HE1  . TRP D  2  32  ? -68.420 -12.526 -0.573  1.000 25.177  ? 30   TRP DDD HE1  1 c 
ATOM   13544 H  HE3  . TRP D  2  32  ? -67.232 -11.410 -5.419  1.000 25.278  ? 30   TRP DDD HE3  1 c 
ATOM   13545 H  HZ2  . TRP D  2  32  ? -65.712 -12.074 -1.000  1.000 26.016  ? 30   TRP DDD HZ2  1 c 
ATOM   13546 H  HZ3  . TRP D  2  32  ? -64.980 -11.209 -4.889  1.000 25.864  ? 30   TRP DDD HZ3  1 c 
ATOM   13547 H  HH2  . TRP D  2  32  ? -64.221 -11.535 -2.715  1.000 26.110  ? 30   TRP DDD HH2  1 c 
ATOM   13548 N  N    . ALA D  2  33  ? -72.528 -9.556  -6.179  1.000 23.552  ? 31   ALA DDD N    1 ? 
ATOM   13549 C  CA   . ALA D  2  33  ? -73.251 -9.123  -7.407  1.000 23.992  ? 31   ALA DDD CA   1 ? 
ATOM   13550 C  C    . ALA D  2  33  ? -72.408 -8.069  -8.126  1.000 24.087  ? 31   ALA DDD C    1 ? 
ATOM   13551 O  O    . ALA D  2  33  ? -71.976 -7.118  -7.469  1.000 23.543  ? 31   ALA DDD O    1 ? 
ATOM   13552 C  CB   . ALA D  2  33  ? -74.625 -8.591  -7.073  1.000 23.666  ? 31   ALA DDD CB   1 ? 
ATOM   13553 H  H    . ALA D  2  33  ? -72.849 -9.168  -5.422  1.000 23.974  ? 31   ALA DDD H    1 c 
ATOM   13554 H  HA   . ALA D  2  33  ? -73.352 -9.902  -8.001  1.000 23.864  ? 31   ALA DDD HA   1 c 
ATOM   13555 H  HB1  . ALA D  2  33  ? -75.082 -8.335  -7.891  1.000 23.769  ? 31   ALA DDD HB1  1 c 
ATOM   13556 H  HB2  . ALA D  2  33  ? -75.139 -9.280  -6.618  1.000 23.776  ? 31   ALA DDD HB2  1 c 
ATOM   13557 H  HB3  . ALA D  2  33  ? -74.541 -7.816  -6.493  1.000 23.771  ? 31   ALA DDD HB3  1 c 
ATOM   13558 N  N    . MET D  2  34  ? -72.171 -8.252  -9.427  1.000 23.282  ? 32   MET DDD N    1 ? 
ATOM   13559 C  CA   . MET D  2  34  ? -71.314 -7.353  -10.205 1.000 23.460  ? 32   MET DDD CA   1 ? 
ATOM   13560 C  C    . MET D  2  34  ? -71.898 -7.083  -11.595 1.000 22.364  ? 32   MET DDD C    1 ? 
ATOM   13561 O  O    . MET D  2  34  ? -72.431 -7.981  -12.193 1.000 23.035  ? 32   MET DDD O    1 ? 
ATOM   13562 C  CB   . MET D  2  34  ? -69.901 -7.917  -10.380 1.000 24.323  ? 32   MET DDD CB   1 ? 
ATOM   13563 C  CG   . MET D  2  34  ? -69.248 -8.294  -9.045  1.000 24.770  ? 32   MET DDD CG   1 ? 
ATOM   13564 S  SD   . MET D  2  34  ? -67.577 -8.958  -9.327  1.000 25.182  ? 32   MET DDD SD   1 ? 
ATOM   13565 C  CE   . MET D  2  34  ? -67.095 -9.343  -7.643  1.000 24.633  ? 32   MET DDD CE   1 ? 
ATOM   13566 H  H    . MET D  2  34  ? -72.524 -8.942  -9.905  1.000 23.510  ? 32   MET DDD H    1 c 
ATOM   13567 H  HA   . MET D  2  34  ? -71.259 -6.496  -9.724  1.000 23.379  ? 32   MET DDD HA   1 c 
ATOM   13568 H  HB2  . MET D  2  34  ? -69.944 -8.709  -10.952 1.000 24.218  ? 32   MET DDD HB2  1 c 
ATOM   13569 H  HB3  . MET D  2  34  ? -69.347 -7.249  -10.831 1.000 24.221  ? 32   MET DDD HB3  1 c 
ATOM   13570 H  HG2  . MET D  2  34  ? -69.192 -7.503  -8.469  1.000 24.760  ? 32   MET DDD HG2  1 c 
ATOM   13571 H  HG3  . MET D  2  34  ? -69.792 -8.972  -8.590  1.000 24.757  ? 32   MET DDD HG3  1 c 
ATOM   13572 H  HE1  . MET D  2  34  ? -66.207 -9.723  -7.642  1.000 24.802  ? 32   MET DDD HE1  1 c 
ATOM   13573 H  HE2  . MET D  2  34  ? -67.101 -8.536  -7.114  1.000 24.802  ? 32   MET DDD HE2  1 c 
ATOM   13574 H  HE3  . MET D  2  34  ? -67.717 -9.978  -7.268  1.000 24.803  ? 32   MET DDD HE3  1 c 
ATOM   13575 N  N    . LEU D  2  35  ? -71.747 -5.839  -12.027 1.000 24.044  ? 33   LEU DDD N    1 ? 
ATOM   13576 C  CA   . LEU D  2  35  ? -72.152 -5.335  -13.351 1.000 23.166  ? 33   LEU DDD CA   1 ? 
ATOM   13577 C  C    . LEU D  2  35  ? -70.953 -4.705  -14.055 1.000 23.850  ? 33   LEU DDD C    1 ? 
ATOM   13578 O  O    . LEU D  2  35  ? -70.323 -3.829  -13.460 1.000 23.353  ? 33   LEU DDD O    1 ? 
ATOM   13579 C  CB   . LEU D  2  35  ? -73.262 -4.305  -13.172 1.000 24.445  ? 33   LEU DDD CB   1 ? 
ATOM   13580 C  CG   . LEU D  2  35  ? -73.621 -3.478  -14.402 1.000 25.178  ? 33   LEU DDD CG   1 ? 
ATOM   13581 C  CD1  . LEU D  2  35  ? -74.296 -4.284  -15.468 1.000 25.848  ? 33   LEU DDD CD1  1 ? 
ATOM   13582 C  CD2  . LEU D  2  35  ? -74.500 -2.307  -13.988 1.000 29.469  ? 33   LEU DDD CD2  1 ? 
ATOM   13583 H  H    . LEU D  2  35  ? -71.367 -5.194  -11.508 1.000 23.433  ? 33   LEU DDD H    1 c 
ATOM   13584 H  HA   . LEU D  2  35  ? -72.484 -6.088  -13.889 1.000 23.697  ? 33   LEU DDD HA   1 c 
ATOM   13585 H  HB2  . LEU D  2  35  ? -74.067 -4.773  -12.872 1.000 24.311  ? 33   LEU DDD HB2  1 c 
ATOM   13586 H  HB3  . LEU D  2  35  ? -72.997 -3.692  -12.457 1.000 24.325  ? 33   LEU DDD HB3  1 c 
ATOM   13587 H  HG   . LEU D  2  35  ? -72.786 -3.110  -14.781 1.000 25.926  ? 33   LEU DDD HG   1 c 
ATOM   13588 H  HD11 . LEU D  2  35  ? -73.725 -5.028  -15.725 1.000 25.638  ? 33   LEU DDD HD11 1 c 
ATOM   13589 H  HD12 . LEU D  2  35  ? -74.463 -3.722  -16.244 1.000 25.645  ? 33   LEU DDD HD12 1 c 
ATOM   13590 H  HD13 . LEU D  2  35  ? -75.142 -4.627  -15.130 1.000 25.642  ? 33   LEU DDD HD13 1 c 
ATOM   13591 H  HD21 . LEU D  2  35  ? -75.303 -2.643  -13.554 1.000 28.077  ? 33   LEU DDD HD21 1 c 
ATOM   13592 H  HD22 . LEU D  2  35  ? -74.749 -1.793  -14.776 1.000 28.074  ? 33   LEU DDD HD22 1 c 
ATOM   13593 H  HD23 . LEU D  2  35  ? -74.012 -1.736  -13.370 1.000 28.067  ? 33   LEU DDD HD23 1 c 
ATOM   13594 N  N    . LEU D  2  36  ? -70.696 -5.150  -15.293 1.000 22.846  ? 34   LEU DDD N    1 ? 
ATOM   13595 C  CA   . LEU D  2  36  ? -69.856 -4.425  -16.270 1.000 23.268  ? 34   LEU DDD CA   1 ? 
ATOM   13596 C  C    . LEU D  2  36  ? -70.815 -3.770  -17.278 1.000 21.460  ? 34   LEU DDD C    1 ? 
ATOM   13597 O  O    . LEU D  2  36  ? -71.630 -4.489  -17.838 1.000 23.869  ? 34   LEU DDD O    1 ? 
ATOM   13598 C  CB   . LEU D  2  36  ? -68.863 -5.386  -16.953 1.000 22.543  ? 34   LEU DDD CB   1 ? 
ATOM   13599 C  CG   . LEU D  2  36  ? -68.013 -6.235  -15.993 1.000 24.284  ? 34   LEU DDD CG   1 ? 
ATOM   13600 C  CD1  . LEU D  2  36  ? -67.026 -7.104  -16.783 1.000 24.382  ? 34   LEU DDD CD1  1 ? 
ATOM   13601 C  CD2  . LEU D  2  36  ? -67.280 -5.374  -14.960 1.000 24.684  ? 34   LEU DDD CD2  1 ? 
ATOM   13602 H  H    . LEU D  2  36  ? -71.026 -5.938  -15.609 1.000 23.181  ? 34   LEU DDD H    1 c 
ATOM   13603 H  HA   . LEU D  2  36  ? -69.359 -3.719  -15.797 1.000 22.712  ? 34   LEU DDD HA   1 c 
ATOM   13604 H  HB2  . LEU D  2  36  ? -69.367 -5.988  -17.536 1.000 23.115  ? 34   LEU DDD HB2  1 c 
ATOM   13605 H  HB3  . LEU D  2  36  ? -68.263 -4.860  -17.518 1.000 23.116  ? 34   LEU DDD HB3  1 c 
ATOM   13606 H  HG   . LEU D  2  36  ? -68.623 -6.840  -15.504 1.000 24.034  ? 34   LEU DDD HG   1 c 
ATOM   13607 H  HD11 . LEU D  2  36  ? -67.518 -7.690  -17.384 1.000 24.354  ? 34   LEU DDD HD11 1 c 
ATOM   13608 H  HD12 . LEU D  2  36  ? -66.500 -7.642  -16.166 1.000 24.354  ? 34   LEU DDD HD12 1 c 
ATOM   13609 H  HD13 . LEU D  2  36  ? -66.432 -6.533  -17.301 1.000 24.354  ? 34   LEU DDD HD13 1 c 
ATOM   13610 H  HD21 . LEU D  2  36  ? -66.831 -4.638  -15.411 1.000 24.561  ? 34   LEU DDD HD21 1 c 
ATOM   13611 H  HD22 . LEU D  2  36  ? -66.622 -5.917  -14.493 1.000 24.561  ? 34   LEU DDD HD22 1 c 
ATOM   13612 H  HD23 . LEU D  2  36  ? -67.920 -5.018  -14.319 1.000 24.560  ? 34   LEU DDD HD23 1 c 
ATOM   13613 N  N    . HIS D  2  37  ? -70.720 -2.475  -17.445 1.000 25.291  ? 35   HIS DDD N    1 ? 
ATOM   13614 C  CA   . HIS D  2  37  ? -71.665 -1.697  -18.284 1.000 26.052  ? 35   HIS DDD CA   1 ? 
ATOM   13615 C  C    . HIS D  2  37  ? -70.887 -0.862  -19.273 1.000 24.580  ? 35   HIS DDD C    1 ? 
ATOM   13616 O  O    . HIS D  2  37  ? -69.946 -0.177  -18.850 1.000 24.174  ? 35   HIS DDD O    1 ? 
ATOM   13617 C  CB   . HIS D  2  37  ? -72.551 -0.825  -17.394 1.000 25.361  ? 35   HIS DDD CB   1 ? 
ATOM   13618 C  CG   . HIS D  2  37  ? -73.854 -0.582  -18.043 1.000 25.544  ? 35   HIS DDD CG   1 ? 
ATOM   13619 N  ND1  . HIS D  2  37  ? -73.987 0.343   -19.058 1.000 27.387  ? 35   HIS DDD ND1  1 ? 
ATOM   13620 C  CD2  . HIS D  2  37  ? -75.077 -1.121  -17.825 1.000 28.293  ? 35   HIS DDD CD2  1 ? 
ATOM   13621 C  CE1  . HIS D  2  37  ? -75.249 0.321   -19.464 1.000 25.849  ? 35   HIS DDD CE1  1 ? 
ATOM   13622 N  NE2  . HIS D  2  37  ? -75.929 -0.563  -18.741 1.000 27.115  ? 35   HIS DDD NE2  1 ? 
ATOM   13623 H  H    . HIS D  2  37  ? -70.074 -1.958  -17.063 1.000 24.496  ? 35   HIS DDD H    1 c 
ATOM   13624 H  HA   . HIS D  2  37  ? -72.233 -2.329  -18.784 1.000 25.487  ? 35   HIS DDD HA   1 c 
ATOM   13625 H  HB2  . HIS D  2  37  ? -72.694 -1.275  -16.532 1.000 25.565  ? 35   HIS DDD HB2  1 c 
ATOM   13626 H  HB3  . HIS D  2  37  ? -72.104 0.034   -17.224 1.000 25.562  ? 35   HIS DDD HB3  1 c 
ATOM   13627 H  HD1  . HIS D  2  37  ? -73.332 0.826   -19.385 0.000 27.360  ? 35   HIS DDD HD1  1 c 
ATOM   13628 H  HD2  . HIS D  2  37  ? -75.293 -1.789  -17.202 1.000 27.296  ? 35   HIS DDD HD2  1 c 
ATOM   13629 H  HE1  . HIS D  2  37  ? -75.609 0.861   -20.147 1.000 26.504  ? 35   HIS DDD HE1  1 c 
ATOM   13630 H  HE2  . HIS D  2  37  ? -76.784 -0.747  -18.839 0.000 27.390  ? 35   HIS DDD HE2  1 c 
ATOM   13631 N  N    . SER D  2  38  ? -71.299 -0.887  -20.540 1.000 28.227  ? 36   SER DDD N    1 ? 
ATOM   13632 C  CA   . SER D  2  38  ? -70.673 -0.099  -21.617 1.000 26.821  ? 36   SER DDD CA   1 ? 
ATOM   13633 C  C    . SER D  2  38  ? -71.199 1.349   -21.631 1.000 28.301  ? 36   SER DDD C    1 ? 
ATOM   13634 O  O    . SER D  2  38  ? -70.777 2.110   -22.519 1.000 26.842  ? 36   SER DDD O    1 ? 
ATOM   13635 C  CB   . SER D  2  38  ? -70.820 -0.783  -22.944 1.000 29.106  ? 36   SER DDD CB   1 ? 
ATOM   13636 O  OG   . SER D  2  38  ? -69.963 -1.929  -23.018 1.000 26.653  ? 36   SER DDD OG   1 ? 
ATOM   13637 H  H    . SER D  2  38  ? -72.002 -1.387  -20.833 1.000 26.998  ? 36   SER DDD H    1 c 
ATOM   13638 H  HA   . SER D  2  38  ? -69.701 -0.054  -21.416 1.000 27.773  ? 36   SER DDD HA   1 c 
ATOM   13639 H  HB2  . SER D  2  38  ? -71.755 -1.062  -23.069 1.000 27.966  ? 36   SER DDD HB2  1 c 
ATOM   13640 H  HB3  . SER D  2  38  ? -70.589 -0.156  -23.662 1.000 27.973  ? 36   SER DDD HB3  1 c 
ATOM   13641 H  HG   . SER D  2  38  ? -70.064 -2.293  -23.771 0.000 26.530  ? 36   SER DDD HG   1 c 
ATOM   13642 N  N    . GLY D  2  39  ? -72.014 1.741   -20.647 1.000 25.458  ? 37   GLY DDD N    1 ? 
ATOM   13643 C  CA   . GLY D  2  39  ? -72.358 3.151   -20.431 1.000 27.041  ? 37   GLY DDD CA   1 ? 
ATOM   13644 C  C    . GLY D  2  39  ? -73.331 3.677   -21.489 1.000 27.062  ? 37   GLY DDD C    1 ? 
ATOM   13645 O  O    . GLY D  2  39  ? -73.457 4.925   -21.573 1.000 30.489  ? 37   GLY DDD O    1 ? 
ATOM   13646 H  H    . GLY D  2  39  ? -72.394 1.166   -20.064 1.000 26.477  ? 37   GLY DDD H    1 c 
ATOM   13647 H  HA2  . GLY D  2  39  ? -72.766 3.247   -19.537 1.000 26.681  ? 37   GLY DDD HA2  1 c 
ATOM   13648 H  HA3  . GLY D  2  39  ? -71.529 3.691   -20.451 1.000 26.671  ? 37   GLY DDD HA3  1 c 
ATOM   13649 N  N    . TYR D  2  40  ? -73.947 2.786   -22.236 1.000 28.670  ? 38   TYR DDD N    1 ? 
ATOM   13650 C  CA   . TYR D  2  40  ? -74.766 3.077   -23.436 1.000 30.985  ? 38   TYR DDD CA   1 ? 
ATOM   13651 C  C    . TYR D  2  40  ? -73.950 3.917   -24.420 1.000 33.410  ? 38   TYR DDD C    1 ? 
ATOM   13652 O  O    . TYR D  2  40  ? -74.529 4.744   -25.157 1.000 35.330  ? 38   TYR DDD O    1 ? 
ATOM   13653 C  CB   . TYR D  2  40  ? -76.035 3.811   -22.991 1.000 29.895  ? 38   TYR DDD CB   1 ? 
ATOM   13654 C  CG   . TYR D  2  40  ? -76.903 3.080   -21.987 1.000 29.327  ? 38   TYR DDD CG   1 ? 
ATOM   13655 C  CD1  . TYR D  2  40  ? -77.584 1.920   -22.327 1.000 30.169  ? 38   TYR DDD CD1  1 ? 
ATOM   13656 C  CD2  . TYR D  2  40  ? -77.082 3.566   -20.705 1.000 33.529  ? 38   TYR DDD CD2  1 ? 
ATOM   13657 C  CE1  . TYR D  2  40  ? -78.432 1.264   -21.431 1.000 31.999  ? 38   TYR DDD CE1  1 ? 
ATOM   13658 C  CE2  . TYR D  2  40  ? -77.908 2.903   -19.787 1.000 31.703  ? 38   TYR DDD CE2  1 ? 
ATOM   13659 C  CZ   . TYR D  2  40  ? -78.614 1.781   -20.161 1.000 29.699  ? 38   TYR DDD CZ   1 ? 
ATOM   13660 O  OH   . TYR D  2  40  ? -79.433 1.168   -19.244 1.000 32.994  ? 38   TYR DDD OH   1 ? 
ATOM   13661 H  H    . TYR D  2  40  ? -73.930 1.895   -22.050 1.000 28.791  ? 38   TYR DDD H    1 c 
ATOM   13662 H  HA   . TYR D  2  40  ? -75.018 2.224   -23.872 1.000 30.762  ? 38   TYR DDD HA   1 c 
ATOM   13663 H  HB2  . TYR D  2  40  ? -75.773 4.674   -22.608 1.000 30.022  ? 38   TYR DDD HB2  1 c 
ATOM   13664 H  HB3  . TYR D  2  40  ? -76.574 3.995   -23.788 1.000 30.024  ? 38   TYR DDD HB3  1 c 
ATOM   13665 H  HD1  . TYR D  2  40  ? -77.499 1.581   -23.203 1.000 30.477  ? 38   TYR DDD HD1  1 c 
ATOM   13666 H  HD2  . TYR D  2  40  ? -76.636 4.353   -20.440 1.000 31.969  ? 38   TYR DDD HD2  1 c 
ATOM   13667 H  HE1  . TYR D  2  40  ? -78.894 0.487   -21.696 1.000 31.050  ? 38   TYR DDD HE1  1 c 
ATOM   13668 H  HE2  . TYR D  2  40  ? -78.031 3.264   -18.925 1.000 31.580  ? 38   TYR DDD HE2  1 c 
ATOM   13669 H  HH   . TYR D  2  40  ? -79.156 0.360   -19.095 0.000 33.010  ? 38   TYR DDD HH   1 c 
ATOM   13670 N  N    . ALA D  2  41  ? -72.627 3.783   -24.420 1.000 30.125  ? 39   ALA DDD N    1 ? 
ATOM   13671 C  CA   . ALA D  2  41  ? -71.744 4.706   -25.170 1.000 30.518  ? 39   ALA DDD CA   1 ? 
ATOM   13672 C  C    . ALA D  2  41  ? -71.816 4.386   -26.664 1.000 32.638  ? 39   ALA DDD C    1 ? 
ATOM   13673 O  O    . ALA D  2  41  ? -71.976 3.236   -27.033 1.000 33.705  ? 39   ALA DDD O    1 ? 
ATOM   13674 C  CB   . ALA D  2  41  ? -70.320 4.626   -24.672 1.000 27.106  ? 39   ALA DDD CB   1 ? 
ATOM   13675 H  H    . ALA D  2  41  ? -72.173 3.117   -23.996 1.000 30.939  ? 39   ALA DDD H    1 c 
ATOM   13676 H  HA   . ALA D  2  41  ? -72.072 5.626   -25.033 1.000 30.180  ? 39   ALA DDD HA   1 c 
ATOM   13677 H  HB1  . ALA D  2  41  ? -69.792 5.333   -25.081 1.000 28.119  ? 39   ALA DDD HB1  1 c 
ATOM   13678 H  HB2  . ALA D  2  41  ? -70.307 4.731   -23.706 1.000 28.123  ? 39   ALA DDD HB2  1 c 
ATOM   13679 H  HB3  . ALA D  2  41  ? -69.941 3.763   -24.908 1.000 28.130  ? 39   ALA DDD HB3  1 c 
ATOM   13680 N  N    . ASP D  2  42  ? -71.724 5.432   -27.479 1.000 34.944  ? 40   ASP DDD N    1 ? 
ATOM   13681 C  CA   . ASP D  2  42  ? -71.483 5.320   -28.937 1.000 35.676  ? 40   ASP DDD CA   1 ? 
ATOM   13682 C  C    . ASP D  2  42  ? -69.954 5.387   -29.083 1.000 32.248  ? 40   ASP DDD C    1 ? 
ATOM   13683 O  O    . ASP D  2  42  ? -69.360 6.464   -28.944 1.000 32.955  ? 40   ASP DDD O    1 ? 
ATOM   13684 C  CB   . ASP D  2  42  ? -72.187 6.457   -29.680 1.000 37.471  ? 40   ASP DDD CB   1 ? 
ATOM   13685 C  CG   . ASP D  2  42  ? -71.891 6.486   -31.167 1.000 48.363  ? 40   ASP DDD CG   1 ? 
ATOM   13686 O  OD1  . ASP D  2  42  ? -72.003 7.579   -31.752 1.000 55.421  ? 40   ASP DDD OD1  1 ? 
ATOM   13687 O  OD2  . ASP D  2  42  ? -71.576 5.416   -31.727 1.000 47.660  ? 40   ASP DDD OD2  1 ? 
ATOM   13688 H  H    . ASP D  2  42  ? -71.803 6.291   -27.186 1.000 34.551  ? 40   ASP DDD H    1 c 
ATOM   13689 H  HA   . ASP D  2  42  ? -71.815 4.450   -29.261 1.000 35.178  ? 40   ASP DDD HA   1 c 
ATOM   13690 H  HB2  . ASP D  2  42  ? -73.154 6.367   -29.559 1.000 39.341  ? 40   ASP DDD HB2  1 c 
ATOM   13691 H  HB3  . ASP D  2  42  ? -71.909 7.312   -29.294 1.000 39.321  ? 40   ASP DDD HB3  1 c 
ATOM   13692 N  N    . HIS D  2  43  ? -69.349 4.228   -29.136 1.000 30.700  ? 41   HIS DDD N    1 ? 
ATOM   13693 C  CA   . HIS D  2  43  ? -67.888 4.062   -29.033 1.000 32.340  ? 41   HIS DDD CA   1 ? 
ATOM   13694 C  C    . HIS D  2  43  ? -67.533 2.764   -29.716 1.000 28.803  ? 41   HIS DDD C    1 ? 
ATOM   13695 O  O    . HIS D  2  43  ? -68.276 1.779   -29.655 1.000 31.141  ? 41   HIS DDD O    1 ? 
ATOM   13696 C  CB   . HIS D  2  43  ? -67.507 4.072   -27.535 1.000 32.095  ? 41   HIS DDD CB   1 ? 
ATOM   13697 C  CG   . HIS D  2  43  ? -66.049 4.154   -27.262 1.000 27.423  ? 41   HIS DDD CG   1 ? 
ATOM   13698 N  ND1  . HIS D  2  43  ? -65.233 3.020   -27.272 1.000 28.798  ? 41   HIS DDD ND1  1 ? 
ATOM   13699 C  CD2  . HIS D  2  43  ? -65.277 5.198   -26.931 1.000 28.362  ? 41   HIS DDD CD2  1 ? 
ATOM   13700 C  CE1  . HIS D  2  43  ? -64.028 3.372   -26.962 1.000 27.967  ? 41   HIS DDD CE1  1 ? 
ATOM   13701 N  NE2  . HIS D  2  43  ? -64.006 4.698   -26.737 1.000 29.554  ? 41   HIS DDD NE2  1 ? 
ATOM   13702 H  H    . HIS D  2  43  ? -69.788 3.435   -29.234 1.000 31.454  ? 41   HIS DDD H    1 c 
ATOM   13703 H  HA   . HIS D  2  43  ? -67.449 4.810   -29.496 1.000 31.306  ? 41   HIS DDD HA   1 c 
ATOM   13704 H  HB2  . HIS D  2  43  ? -67.949 4.837   -27.104 1.000 30.985  ? 41   HIS DDD HB2  1 c 
ATOM   13705 H  HB3  . HIS D  2  43  ? -67.859 3.255   -27.117 1.000 30.983  ? 41   HIS DDD HB3  1 c 
ATOM   13706 H  HD1  . HIS D  2  43  ? -65.513 2.205   -27.442 0.000 29.230  ? 41   HIS DDD HD1  1 c 
ATOM   13707 H  HD2  . HIS D  2  43  ? -65.545 6.092   -26.832 1.000 28.472  ? 41   HIS DDD HD2  1 c 
ATOM   13708 H  HE1  . HIS D  2  43  ? -63.287 2.795   -26.912 1.000 28.563  ? 41   HIS DDD HE1  1 c 
ATOM   13709 H  HE2  . HIS D  2  43  ? -63.299 5.158   -26.501 0.000 29.360  ? 41   HIS DDD HE2  1 c 
ATOM   13710 N  N    . PRO D  2  44  ? -66.325 2.664   -30.323 1.000 32.764  ? 42   PRO DDD N    1 ? 
ATOM   13711 C  CA   . PRO D  2  44  ? -65.919 1.429   -30.978 1.000 33.111  ? 42   PRO DDD CA   1 ? 
ATOM   13712 C  C    . PRO D  2  44  ? -65.835 0.197   -30.064 1.000 28.509  ? 42   PRO DDD C    1 ? 
ATOM   13713 O  O    . PRO D  2  44  ? -65.984 -0.920  -30.552 1.000 30.020  ? 42   PRO DDD O    1 ? 
ATOM   13714 C  CB   . PRO D  2  44  ? -64.518 1.751   -31.526 1.000 34.800  ? 42   PRO DDD CB   1 ? 
ATOM   13715 C  CG   . PRO D  2  44  ? -64.489 3.237   -31.595 1.000 40.060  ? 42   PRO DDD CG   1 ? 
ATOM   13716 C  CD   . PRO D  2  44  ? -65.343 3.751   -30.452 1.000 36.708  ? 42   PRO DDD CD   1 ? 
ATOM   13717 H  HA   . PRO D  2  44  ? -66.530 1.244   -31.734 1.000 32.465  ? 42   PRO DDD HA   1 c 
ATOM   13718 H  HB2  . PRO D  2  44  ? -63.818 1.416   -30.925 1.000 35.540  ? 42   PRO DDD HB2  1 c 
ATOM   13719 H  HB3  . PRO D  2  44  ? -64.389 1.358   -32.415 1.000 35.553  ? 42   PRO DDD HB3  1 c 
ATOM   13720 H  HG2  . PRO D  2  44  ? -63.571 3.564   -31.508 1.000 37.966  ? 42   PRO DDD HG2  1 c 
ATOM   13721 H  HG3  . PRO D  2  44  ? -64.847 3.546   -32.453 1.000 37.966  ? 42   PRO DDD HG3  1 c 
ATOM   13722 H  HD2  . PRO D  2  44  ? -64.818 3.860   -29.638 1.000 36.425  ? 42   PRO DDD HD2  1 c 
ATOM   13723 H  HD3  . PRO D  2  44  ? -65.769 4.597   -30.681 1.000 36.447  ? 42   PRO DDD HD3  1 c 
ATOM   13724 N  N    . TYR D  2  45  ? -65.631 0.416   -28.765 1.000 28.307  ? 43   TYR DDD N    1 ? 
ATOM   13725 C  CA   . TYR D  2  45  ? -65.488 -0.696  -27.791 1.000 27.562  ? 43   TYR DDD CA   1 ? 
ATOM   13726 C  C    . TYR D  2  45  ? -66.577 -0.593  -26.714 1.000 31.428  ? 43   TYR DDD C    1 ? 
ATOM   13727 O  O    . TYR D  2  45  ? -66.361 -1.035  -25.544 1.000 28.368  ? 43   TYR DDD O    1 ? 
ATOM   13728 C  CB   . TYR D  2  45  ? -64.055 -0.718  -27.263 1.000 28.219  ? 43   TYR DDD CB   1 ? 
ATOM   13729 C  CG   . TYR D  2  45  ? -63.057 -0.747  -28.395 1.000 27.079  ? 43   TYR DDD CG   1 ? 
ATOM   13730 C  CD1  . TYR D  2  45  ? -62.999 -1.835  -29.228 1.000 29.490  ? 43   TYR DDD CD1  1 ? 
ATOM   13731 C  CD2  . TYR D  2  45  ? -62.209 0.316   -28.628 1.000 30.435  ? 43   TYR DDD CD2  1 ? 
ATOM   13732 C  CE1  . TYR D  2  45  ? -62.144 -1.844  -30.326 1.000 29.184  ? 43   TYR DDD CE1  1 ? 
ATOM   13733 C  CE2  . TYR D  2  45  ? -61.362 0.335   -29.726 1.000 31.665  ? 43   TYR DDD CE2  1 ? 
ATOM   13734 C  CZ   . TYR D  2  45  ? -61.298 -0.779  -30.528 1.000 30.380  ? 43   TYR DDD CZ   1 ? 
ATOM   13735 O  OH   . TYR D  2  45  ? -60.465 -0.779  -31.612 1.000 34.660  ? 43   TYR DDD OH   1 ? 
ATOM   13736 H  H    . TYR D  2  45  ? -65.555 1.234   -28.387 1.000 28.191  ? 43   TYR DDD H    1 c 
ATOM   13737 H  HA   . TYR D  2  45  ? -65.638 -1.545  -28.277 1.000 28.540  ? 43   TYR DDD HA   1 c 
ATOM   13738 H  HB2  . TYR D  2  45  ? -63.905 0.079   -26.713 1.000 27.803  ? 43   TYR DDD HB2  1 c 
ATOM   13739 H  HB3  . TYR D  2  45  ? -63.934 -1.511  -26.700 1.000 27.795  ? 43   TYR DDD HB3  1 c 
ATOM   13740 H  HD1  . TYR D  2  45  ? -63.582 -2.563  -29.087 1.000 28.976  ? 43   TYR DDD HD1  1 c 
ATOM   13741 H  HD2  . TYR D  2  45  ? -62.261 1.077   -28.075 1.000 29.896  ? 43   TYR DDD HD2  1 c 
ATOM   13742 H  HE1  . TYR D  2  45  ? -62.104 -2.596  -30.893 1.000 29.583  ? 43   TYR DDD HE1  1 c 
ATOM   13743 H  HE2  . TYR D  2  45  ? -60.780 1.063   -29.872 1.000 30.945  ? 43   TYR DDD HE2  1 c 
ATOM   13744 H  HH   . TYR D  2  45  ? -60.935 -0.825  -32.329 0.000 34.390  ? 43   TYR DDD HH   1 c 
ATOM   13745 N  N    . SER D  2  46  ? -67.784 -0.204  -27.158 1.000 30.793  ? 44   SER DDD N    1 ? 
ATOM   13746 C  CA   . SER D  2  46  ? -69.041 -0.279  -26.365 1.000 28.322  ? 44   SER DDD CA   1 ? 
ATOM   13747 C  C    . SER D  2  46  ? -69.973 -1.233  -27.081 1.000 32.435  ? 44   SER DDD C    1 ? 
ATOM   13748 O  O    . SER D  2  46  ? -70.444 -0.875  -28.201 1.000 33.956  ? 44   SER DDD O    1 ? 
ATOM   13749 C  CB   . SER D  2  46  ? -69.683 1.099   -26.269 1.000 30.623  ? 44   SER DDD CB   1 ? 
ATOM   13750 O  OG   . SER D  2  46  ? -70.985 0.995   -25.714 1.000 31.544  ? 44   SER DDD OG   1 ? 
ATOM   13751 H  H    . SER D  2  46  ? -67.925 0.137   -27.991 1.000 30.328  ? 44   SER DDD H    1 c 
ATOM   13752 H  HA   . SER D  2  46  ? -68.842 -0.624  -25.454 1.000 29.964  ? 44   SER DDD HA   1 c 
ATOM   13753 H  HB2  . SER D  2  46  ? -69.128 1.682   -25.703 1.000 30.261  ? 44   SER DDD HB2  1 c 
ATOM   13754 H  HB3  . SER D  2  46  ? -69.737 1.500   -27.166 1.000 30.279  ? 44   SER DDD HB3  1 c 
ATOM   13755 H  HG   . SER D  2  46  ? -71.325 1.775   -25.674 0.000 31.940  ? 44   SER DDD HG   1 c 
ATOM   13756 N  N    . ARG D  2  47  ? -70.128 -2.436  -26.582 1.000 27.292  ? 45   ARG DDD N    1 ? 
ATOM   13757 C  CA   . ARG D  2  47  ? -71.004 -3.466  -27.129 1.000 29.238  ? 45   ARG DDD CA   1 ? 
ATOM   13758 C  C    . ARG D  2  47  ? -71.713 -4.212  -26.005 1.000 30.105  ? 45   ARG DDD C    1 ? 
ATOM   13759 O  O    . ARG D  2  47  ? -72.935 -4.525  -26.143 1.000 27.700  ? 45   ARG DDD O    1 ? 
ATOM   13760 C  CB   . ARG D  2  47  ? -70.227 -4.467  -27.977 1.000 30.381  ? 45   ARG DDD CB   1 ? 
ATOM   13761 C  CG   . ARG D  2  47  ? -71.084 -5.591  -28.533 1.000 27.255  ? 45   ARG DDD CG   1 ? 
ATOM   13762 C  CD   . ARG D  2  47  ? -70.395 -6.380  -29.620 1.000 27.738  ? 45   ARG DDD CD   1 ? 
ATOM   13763 N  NE   . ARG D  2  47  ? -71.153 -7.539  -29.982 1.000 27.882  ? 45   ARG DDD NE   1 ? 
ATOM   13764 C  CZ   . ARG D  2  47  ? -70.728 -8.580  -30.665 1.000 29.155  ? 45   ARG DDD CZ   1 ? 
ATOM   13765 N  NH1  . ARG D  2  47  ? -69.482 -8.653  -31.099 1.000 32.085  ? 45   ARG DDD NH1  1 ? 
ATOM   13766 N  NH2  . ARG D  2  47  ? -71.525 -9.588  -30.859 1.000 28.625  ? 45   ARG DDD NH2  1 ? 
ATOM   13767 H  H    . ARG D  2  47  ? -69.661 -2.710  -25.853 1.000 28.870  ? 45   ARG DDD H    1 c 
ATOM   13768 H  HA   . ARG D  2  47  ? -71.682 -3.032  -27.692 1.000 29.267  ? 45   ARG DDD HA   1 c 
ATOM   13769 H  HB2  . ARG D  2  47  ? -69.809 -3.988  -28.722 1.000 29.349  ? 45   ARG DDD HB2  1 c 
ATOM   13770 H  HB3  . ARG D  2  47  ? -69.513 -4.855  -27.429 1.000 29.349  ? 45   ARG DDD HB3  1 c 
ATOM   13771 H  HG2  . ARG D  2  47  ? -71.324 -6.204  -27.806 1.000 28.081  ? 45   ARG DDD HG2  1 c 
ATOM   13772 H  HG3  . ARG D  2  47  ? -71.914 -5.214  -28.894 1.000 28.078  ? 45   ARG DDD HG3  1 c 
ATOM   13773 H  HD2  . ARG D  2  47  ? -70.275 -5.810  -30.410 1.000 27.661  ? 45   ARG DDD HD2  1 c 
ATOM   13774 H  HD3  . ARG D  2  47  ? -69.508 -6.656  -29.306 1.000 27.674  ? 45   ARG DDD HD3  1 c 
ATOM   13775 H  HE   . ARG D  2  47  ? -71.975 -7.570  -29.698 1.000 28.246  ? 45   ARG DDD HE   1 c 
ATOM   13776 H  HH11 . ARG D  2  47  ? -68.926 -7.988  -30.959 1.000 30.916  ? 45   ARG DDD HH11 1 c 
ATOM   13777 H  HH12 . ARG D  2  47  ? -69.217 -9.359  -31.550 1.000 30.924  ? 45   ARG DDD HH12 1 c 
ATOM   13778 H  HH21 . ARG D  2  47  ? -72.355 -9.556  -30.569 1.000 28.842  ? 45   ARG DDD HH21 1 c 
ATOM   13779 H  HH22 . ARG D  2  47  ? -71.247 -10.286 -31.319 1.000 28.848  ? 45   ARG DDD HH22 1 c 
ATOM   13780 N  N    . PHE D  2  48  ? -70.988 -4.607  -24.957 1.000 24.549  ? 46   PHE DDD N    1 ? 
ATOM   13781 C  CA   . PHE D  2  48  ? -71.505 -5.598  -23.999 1.000 25.422  ? 46   PHE DDD CA   1 ? 
ATOM   13782 C  C    . PHE D  2  48  ? -71.740 -4.975  -22.627 1.000 24.182  ? 46   PHE DDD C    1 ? 
ATOM   13783 O  O    . PHE D  2  48  ? -70.945 -4.130  -22.142 1.000 24.826  ? 46   PHE DDD O    1 ? 
ATOM   13784 C  CB   . PHE D  2  48  ? -70.602 -6.827  -23.852 1.000 25.958  ? 46   PHE DDD CB   1 ? 
ATOM   13785 C  CG   . PHE D  2  48  ? -70.484 -7.698  -25.066 1.000 23.554  ? 46   PHE DDD CG   1 ? 
ATOM   13786 C  CD1  . PHE D  2  48  ? -71.525 -8.515  -25.447 1.000 26.194  ? 46   PHE DDD CD1  1 ? 
ATOM   13787 C  CD2  . PHE D  2  48  ? -69.335 -7.671  -25.852 1.000 27.605  ? 46   PHE DDD CD2  1 ? 
ATOM   13788 C  CE1  . PHE D  2  48  ? -71.436 -9.318  -26.574 1.000 28.271  ? 46   PHE DDD CE1  1 ? 
ATOM   13789 C  CE2  . PHE D  2  48  ? -69.240 -8.497  -26.972 1.000 26.725  ? 46   PHE DDD CE2  1 ? 
ATOM   13790 C  CZ   . PHE D  2  48  ? -70.288 -9.300  -27.331 1.000 26.919  ? 46   PHE DDD CZ   1 ? 
ATOM   13791 H  H    . PHE D  2  48  ? -70.148 -4.319  -24.762 1.000 25.991  ? 46   PHE DDD H    1 c 
ATOM   13792 H  HA   . PHE D  2  48  ? -72.377 -5.912  -24.336 1.000 25.131  ? 46   PHE DDD HA   1 c 
ATOM   13793 H  HB2  . PHE D  2  48  ? -69.706 -6.519  -23.601 1.000 25.254  ? 46   PHE DDD HB2  1 c 
ATOM   13794 H  HB3  . PHE D  2  48  ? -70.944 -7.371  -23.112 1.000 25.247  ? 46   PHE DDD HB3  1 c 
ATOM   13795 H  HD1  . PHE D  2  48  ? -72.314 -8.530  -24.928 1.000 26.078  ? 46   PHE DDD HD1  1 c 
ATOM   13796 H  HD2  . PHE D  2  48  ? -68.608 -7.123  -25.605 1.000 26.424  ? 46   PHE DDD HD2  1 c 
ATOM   13797 H  HE1  . PHE D  2  48  ? -72.156 -9.879  -26.816 1.000 27.354  ? 46   PHE DDD HE1  1 c 
ATOM   13798 H  HE2  . PHE D  2  48  ? -68.458 -8.481  -27.500 1.000 26.925  ? 46   PHE DDD HE2  1 c 
ATOM   13799 H  HZ   . PHE D  2  48  ? -70.221 -9.847  -28.097 1.000 27.112  ? 46   PHE DDD HZ   1 c 
ATOM   13800 N  N    . ASP D  2  49  ? -72.845 -5.411  -22.018 1.000 24.650  ? 47   ASP DDD N    1 ? 
ATOM   13801 C  CA   . ASP D  2  49  ? -73.024 -5.279  -20.537 1.000 25.209  ? 47   ASP DDD CA   1 ? 
ATOM   13802 C  C    . ASP D  2  49  ? -73.080 -6.702  -19.991 1.000 23.084  ? 47   ASP DDD C    1 ? 
ATOM   13803 O  O    . ASP D  2  49  ? -73.588 -7.613  -20.663 1.000 24.687  ? 47   ASP DDD O    1 ? 
ATOM   13804 C  CB   . ASP D  2  49  ? -74.340 -4.546  -20.172 1.000 25.434  ? 47   ASP DDD CB   1 ? 
ATOM   13805 C  CG   . ASP D  2  49  ? -74.608 -3.275  -20.965 1.000 26.746  ? 47   ASP DDD CG   1 ? 
ATOM   13806 O  OD1  . ASP D  2  49  ? -73.683 -2.456  -21.171 1.000 25.782  ? 47   ASP DDD OD1  1 ? 
ATOM   13807 O  OD2  . ASP D  2  49  ? -75.826 -3.125  -21.377 1.000 28.531  ? 47   ASP DDD OD2  1 ? 
ATOM   13808 H  H    . ASP D  2  49  ? -73.542 -5.803  -22.454 1.000 24.673  ? 47   ASP DDD H    1 c 
ATOM   13809 H  HA   . ASP D  2  49  ? -72.255 -4.803  -20.151 1.000 24.720  ? 47   ASP DDD HA   1 c 
ATOM   13810 H  HB2  . ASP D  2  49  ? -75.091 -5.157  -20.311 1.000 25.703  ? 47   ASP DDD HB2  1 c 
ATOM   13811 H  HB3  . ASP D  2  49  ? -74.313 -4.310  -19.223 1.000 25.688  ? 47   ASP DDD HB3  1 c 
ATOM   13812 N  N    . ILE D  2  50  ? -72.470 -6.959  -18.828 1.000 23.722  ? 48   ILE DDD N    1 ? 
ATOM   13813 C  CA   . ILE D  2  50  ? -72.382 -8.307  -18.248 1.000 22.094  ? 48   ILE DDD CA   1 ? 
ATOM   13814 C  C    . ILE D  2  50  ? -72.832 -8.241  -16.776 1.000 22.186  ? 48   ILE DDD C    1 ? 
ATOM   13815 O  O    . ILE D  2  50  ? -72.328 -7.379  -16.028 1.000 24.431  ? 48   ILE DDD O    1 ? 
ATOM   13816 C  CB   . ILE D  2  50  ? -70.918 -8.831  -18.340 1.000 22.609  ? 48   ILE DDD CB   1 ? 
ATOM   13817 C  CG1  . ILE D  2  50  ? -70.453 -8.974  -19.797 1.000 23.943  ? 48   ILE DDD CG1  1 ? 
ATOM   13818 C  CG2  . ILE D  2  50  ? -70.790 -10.157 -17.601 1.000 25.194  ? 48   ILE DDD CG2  1 ? 
ATOM   13819 C  CD1  . ILE D  2  50  ? -68.953 -9.129  -19.978 1.000 25.631  ? 48   ILE DDD CD1  1 ? 
ATOM   13820 H  H    . ILE D  2  50  ? -72.070 -6.314  -18.325 1.000 23.182  ? 48   ILE DDD H    1 c 
ATOM   13821 H  HA   . ILE D  2  50  ? -72.967 -8.909  -18.738 1.000 22.530  ? 48   ILE DDD HA   1 c 
ATOM   13822 H  HB   . ILE D  2  50  ? -70.330 -8.172  -17.895 1.000 23.233  ? 48   ILE DDD HB   1 c 
ATOM   13823 H  HG12 . ILE D  2  50  ? -70.896 -9.756  -20.190 1.000 24.032  ? 48   ILE DDD HG12 1 c 
ATOM   13824 H  HG13 . ILE D  2  50  ? -70.744 -8.184  -20.299 1.000 24.008  ? 48   ILE DDD HG13 1 c 
ATOM   13825 H  HG21 . ILE D  2  50  ? -70.755 -9.995  -16.642 1.000 24.365  ? 48   ILE DDD HG21 1 c 
ATOM   13826 H  HG22 . ILE D  2  50  ? -69.975 -10.610 -17.879 1.000 24.371  ? 48   ILE DDD HG22 1 c 
ATOM   13827 H  HG23 . ILE D  2  50  ? -71.557 -10.720 -17.806 1.000 24.365  ? 48   ILE DDD HG23 1 c 
ATOM   13828 H  HD11 . ILE D  2  50  ? -68.491 -8.447  -19.461 1.000 25.100  ? 48   ILE DDD HD11 1 c 
ATOM   13829 H  HD12 . ILE D  2  50  ? -68.726 -9.029  -20.919 1.000 25.100  ? 48   ILE DDD HD12 1 c 
ATOM   13830 H  HD13 . ILE D  2  50  ? -68.676 -10.010 -19.671 1.000 25.098  ? 48   ILE DDD HD13 1 c 
ATOM   13831 N  N    . VAL D  2  51  ? -73.708 -9.148  -16.387 1.000 23.785  ? 49   VAL DDD N    1 ? 
ATOM   13832 C  CA   . VAL D  2  51  ? -74.233 -9.264  -14.994 1.000 24.452  ? 49   VAL DDD CA   1 ? 
ATOM   13833 C  C    . VAL D  2  51  ? -73.893 -10.631 -14.445 1.000 22.255  ? 49   VAL DDD C    1 ? 
ATOM   13834 O  O    . VAL D  2  51  ? -74.204 -11.661 -15.092 1.000 24.511  ? 49   VAL DDD O    1 ? 
ATOM   13835 C  CB   . VAL D  2  51  ? -75.759 -8.988  -14.969 1.000 24.182  ? 49   VAL DDD CB   1 ? 
ATOM   13836 C  CG1  . VAL D  2  51  ? -76.360 -9.366  -13.632 1.000 25.529  ? 49   VAL DDD CG1  1 ? 
ATOM   13837 C  CG2  . VAL D  2  51  ? -76.033 -7.535  -15.302 1.000 24.705  ? 49   VAL DDD CG2  1 ? 
ATOM   13838 H  H    . VAL D  2  51  ? -74.053 -9.773  -16.954 1.000 23.546  ? 49   VAL DDD H    1 c 
ATOM   13839 H  HA   . VAL D  2  51  ? -73.792 -8.593  -14.444 1.000 23.835  ? 49   VAL DDD HA   1 c 
ATOM   13840 H  HB   . VAL D  2  51  ? -76.178 -9.547  -15.665 1.000 24.596  ? 49   VAL DDD HB   1 c 
ATOM   13841 H  HG11 . VAL D  2  51  ? -76.513 -10.327 -13.603 1.000 25.100  ? 49   VAL DDD HG11 1 c 
ATOM   13842 H  HG12 . VAL D  2  51  ? -77.206 -8.901  -13.513 1.000 25.103  ? 49   VAL DDD HG12 1 c 
ATOM   13843 H  HG13 . VAL D  2  51  ? -75.750 -9.114  -12.917 1.000 25.100  ? 49   VAL DDD HG13 1 c 
ATOM   13844 H  HG21 . VAL D  2  51  ? -75.593 -6.963  -14.649 1.000 24.544  ? 49   VAL DDD HG21 1 c 
ATOM   13845 H  HG22 . VAL D  2  51  ? -76.992 -7.372  -15.281 1.000 24.545  ? 49   VAL DDD HG22 1 c 
ATOM   13846 H  HG23 . VAL D  2  51  ? -75.691 -7.335  -16.191 1.000 24.543  ? 49   VAL DDD HG23 1 c 
ATOM   13847 N  N    . VAL D  2  52  ? -73.354 -10.679 -13.228 1.000 23.305  ? 50   VAL DDD N    1 ? 
ATOM   13848 C  CA   . VAL D  2  52  ? -73.157 -11.936 -12.468 1.000 23.236  ? 50   VAL DDD CA   1 ? 
ATOM   13849 C  C    . VAL D  2  52  ? -73.580 -11.703 -11.013 1.000 21.064  ? 50   VAL DDD C    1 ? 
ATOM   13850 O  O    . VAL D  2  52  ? -73.594 -10.546 -10.536 1.000 22.760  ? 50   VAL DDD O    1 ? 
ATOM   13851 C  CB   . VAL D  2  52  ? -71.685 -12.431 -12.526 1.000 22.129  ? 50   VAL DDD CB   1 ? 
ATOM   13852 C  CG1  . VAL D  2  52  ? -71.252 -12.787 -13.953 1.000 24.346  ? 50   VAL DDD CG1  1 ? 
ATOM   13853 C  CG2  . VAL D  2  52  ? -70.769 -11.385 -11.939 1.000 23.725  ? 50   VAL DDD CG2  1 ? 
ATOM   13854 H  H    . VAL D  2  52  ? -73.077 -9.935  -12.781 1.000 23.041  ? 50   VAL DDD H    1 c 
ATOM   13855 H  HA   . VAL D  2  52  ? -73.731 -12.624 -12.850 1.000 22.612  ? 50   VAL DDD HA   1 c 
ATOM   13856 H  HB   . VAL D  2  52  ? -71.619 -13.244 -11.972 1.000 23.048  ? 50   VAL DDD HB   1 c 
ATOM   13857 H  HG11 . VAL D  2  52  ? -71.847 -13.468 -14.313 1.000 23.642  ? 50   VAL DDD HG11 1 c 
ATOM   13858 H  HG12 . VAL D  2  52  ? -70.341 -13.127 -13.941 1.000 23.645  ? 50   VAL DDD HG12 1 c 
ATOM   13859 H  HG13 . VAL D  2  52  ? -71.294 -11.993 -14.513 1.000 23.640  ? 50   VAL DDD HG13 1 c 
ATOM   13860 H  HG21 . VAL D  2  52  ? -70.896 -10.540 -12.404 1.000 23.223  ? 50   VAL DDD HG21 1 c 
ATOM   13861 H  HG22 . VAL D  2  52  ? -69.845 -11.672 -12.040 1.000 23.223  ? 50   VAL DDD HG22 1 c 
ATOM   13862 H  HG23 . VAL D  2  52  ? -70.967 -11.268 -10.994 1.000 23.219  ? 50   VAL DDD HG23 1 c 
ATOM   13863 N  N    . ALA D  2  53  ? -73.800 -12.798 -10.328 1.000 23.670  ? 51   ALA DDD N    1 ? 
ATOM   13864 C  CA   . ALA D  2  53  ? -74.057 -12.832 -8.878  1.000 24.554  ? 51   ALA DDD CA   1 ? 
ATOM   13865 C  C    . ALA D  2  53  ? -74.002 -14.277 -8.420  1.000 23.382  ? 51   ALA DDD C    1 ? 
ATOM   13866 O  O    . ALA D  2  53  ? -73.897 -15.184 -9.293  1.000 24.909  ? 51   ALA DDD O    1 ? 
ATOM   13867 C  CB   . ALA D  2  53  ? -75.413 -12.219 -8.636  1.000 24.378  ? 51   ALA DDD CB   1 ? 
ATOM   13868 H  H    . ALA D  2  53  ? -73.811 -13.628 -10.704 1.000 23.235  ? 51   ALA DDD H    1 c 
ATOM   13869 H  HA   . ALA D  2  53  ? -73.365 -12.311 -8.408  1.000 24.126  ? 51   ALA DDD HA   1 c 
ATOM   13870 H  HB1  . ALA D  2  53  ? -75.709 -12.429 -7.734  1.000 24.425  ? 51   ALA DDD HB1  1 c 
ATOM   13871 H  HB2  . ALA D  2  53  ? -75.359 -11.255 -8.740  1.000 24.422  ? 51   ALA DDD HB2  1 c 
ATOM   13872 H  HB3  . ALA D  2  53  ? -76.051 -12.578 -9.276  1.000 24.428  ? 51   ALA DDD HB3  1 c 
ATOM   13873 N  N    . GLU D  2  54  ? -74.024 -14.495 -7.096  1.000 22.513  ? 52   GLU DDD N    1 ? 
ATOM   13874 C  CA   . GLU D  2  54  ? -74.027 -15.858 -6.513  1.000 23.361  ? 52   GLU DDD CA   1 ? 
ATOM   13875 C  C    . GLU D  2  54  ? -72.856 -16.679 -7.037  1.000 24.591  ? 52   GLU DDD C    1 ? 
ATOM   13876 O  O    . GLU D  2  54  ? -73.027 -17.762 -7.628  1.000 23.826  ? 52   GLU DDD O    1 ? 
ATOM   13877 C  CB   . GLU D  2  54  ? -75.352 -16.554 -6.808  1.000 27.249  ? 52   GLU DDD CB   1 ? 
ATOM   13878 C  CG   . GLU D  2  54  ? -75.748 -17.535 -5.739  1.000 34.776  ? 52   GLU DDD CG   1 ? 
ATOM   13879 C  CD   . GLU D  2  54  ? -77.223 -17.892 -5.883  1.000 47.768  ? 52   GLU DDD CD   1 ? 
ATOM   13880 O  OE1  . GLU D  2  54  ? -78.079 -17.216 -5.221  1.000 52.674  ? 52   GLU DDD OE1  1 ? 
ATOM   13881 O  OE2  . GLU D  2  54  ? -77.496 -18.712 -6.773  1.000 39.123  ? 52   GLU DDD OE2  1 ? 
ATOM   13882 H  H    . GLU D  2  54  ? -74.039 -13.823 -6.481  1.000 22.917  ? 52   GLU DDD H    1 c 
ATOM   13883 H  HA   . GLU D  2  54  ? -73.933 -15.770 -5.537  1.000 24.171  ? 52   GLU DDD HA   1 c 
ATOM   13884 H  HB2  . GLU D  2  54  ? -76.052 -15.872 -6.890  1.000 27.855  ? 52   GLU DDD HB2  1 c 
ATOM   13885 H  HB3  . GLU D  2  54  ? -75.285 -17.021 -7.666  1.000 27.826  ? 52   GLU DDD HB3  1 c 
ATOM   13886 H  HG2  . GLU D  2  54  ? -75.207 -18.349 -5.816  1.000 35.396  ? 52   GLU DDD HG2  1 c 
ATOM   13887 H  HG3  . GLU D  2  54  ? -75.595 -17.144 -4.853  1.000 35.363  ? 52   GLU DDD HG3  1 c 
ATOM   13888 N  N    . PRO D  2  55  ? -71.624 -16.273 -6.675  1.000 24.231  ? 53   PRO DDD N    1 ? 
ATOM   13889 C  CA   . PRO D  2  55  ? -70.449 -17.013 -7.100  1.000 24.228  ? 53   PRO DDD CA   1 ? 
ATOM   13890 C  C    . PRO D  2  55  ? -70.364 -18.400 -6.470  1.000 25.503  ? 53   PRO DDD C    1 ? 
ATOM   13891 O  O    . PRO D  2  55  ? -70.829 -18.584 -5.357  1.000 27.578  ? 53   PRO DDD O    1 ? 
ATOM   13892 C  CB   . PRO D  2  55  ? -69.290 -16.122 -6.655  1.000 25.829  ? 53   PRO DDD CB   1 ? 
ATOM   13893 C  CG   . PRO D  2  55  ? -69.829 -15.418 -5.441  1.000 26.758  ? 53   PRO DDD CG   1 ? 
ATOM   13894 C  CD   . PRO D  2  55  ? -71.283 -15.148 -5.799  1.000 25.953  ? 53   PRO DDD CD   1 ? 
ATOM   13895 H  HA   . PRO D  2  55  ? -70.448 -17.087 -8.087  1.000 24.766  ? 53   PRO DDD HA   1 c 
ATOM   13896 H  HB2  . PRO D  2  55  ? -68.502 -16.657 -6.428  1.000 25.655  ? 53   PRO DDD HB2  1 c 
ATOM   13897 H  HB3  . PRO D  2  55  ? -69.049 -15.480 -7.355  1.000 25.647  ? 53   PRO DDD HB3  1 c 
ATOM   13898 H  HG2  . PRO D  2  55  ? -69.764 -15.986 -4.647  1.000 26.345  ? 53   PRO DDD HG2  1 c 
ATOM   13899 H  HG3  . PRO D  2  55  ? -69.346 -14.582 -5.277  1.000 26.336  ? 53   PRO DDD HG3  1 c 
ATOM   13900 H  HD2  . PRO D  2  55  ? -71.844 -15.140 -5.002  1.000 25.712  ? 53   PRO DDD HD2  1 c 
ATOM   13901 H  HD3  . PRO D  2  55  ? -71.379 -14.298 -6.266  1.000 25.714  ? 53   PRO DDD HD3  1 c 
ATOM   13902 N  N    . ILE D  2  56  ? -69.761 -19.332 -7.182  1.000 25.131  ? 54   ILE DDD N    1 ? 
ATOM   13903 C  CA   . ILE D  2  56  ? -69.492 -20.694 -6.620  1.000 28.209  ? 54   ILE DDD CA   1 ? 
ATOM   13904 C  C    . ILE D  2  56  ? -68.218 -20.681 -5.758  1.000 30.167  ? 54   ILE DDD C    1 ? 
ATOM   13905 O  O    . ILE D  2  56  ? -68.024 -21.605 -4.955  1.000 28.855  ? 54   ILE DDD O    1 ? 
ATOM   13906 C  CB   . ILE D  2  56  ? -69.440 -21.753 -7.732  1.000 28.375  ? 54   ILE DDD CB   1 ? 
ATOM   13907 C  CG1  . ILE D  2  56  ? -68.380 -21.475 -8.790  1.000 33.423  ? 54   ILE DDD CG1  1 ? 
ATOM   13908 C  CG2  . ILE D  2  56  ? -70.817 -21.960 -8.354  1.000 34.540  ? 54   ILE DDD CG2  1 ? 
ATOM   13909 C  CD1  . ILE D  2  56  ? -68.234 -22.598 -9.804  1.000 34.482  ? 54   ILE DDD CD1  1 ? 
ATOM   13910 H  H    . ILE D  2  56  ? -69.478 -19.206 -8.036  1.000 25.947  ? 54   ILE DDD H    1 c 
ATOM   13911 H  HA   . ILE D  2  56  ? -70.237 -20.924 -6.037  1.000 27.985  ? 54   ILE DDD HA   1 c 
ATOM   13912 H  HB   . ILE D  2  56  ? -69.189 -22.606 -7.299  1.000 30.359  ? 54   ILE DDD HB   1 c 
ATOM   13913 H  HG12 . ILE D  2  56  ? -68.615 -20.651 -9.267  1.000 32.339  ? 54   ILE DDD HG12 1 c 
ATOM   13914 H  HG13 . ILE D  2  56  ? -67.517 -21.333 -8.347  1.000 32.381  ? 54   ILE DDD HG13 1 c 
ATOM   13915 H  HG21 . ILE D  2  56  ? -71.488 -22.016 -7.651  1.000 32.497  ? 54   ILE DDD HG21 1 c 
ATOM   13916 H  HG22 . ILE D  2  56  ? -70.823 -22.786 -8.869  1.000 32.510  ? 54   ILE DDD HG22 1 c 
ATOM   13917 H  HG23 . ILE D  2  56  ? -71.026 -21.213 -8.940  1.000 32.507  ? 54   ILE DDD HG23 1 c 
ATOM   13918 H  HD11 . ILE D  2  56  ? -68.235 -23.455 -9.343  1.000 34.154  ? 54   ILE DDD HD11 1 c 
ATOM   13919 H  HD12 . ILE D  2  56  ? -67.396 -22.493 -10.288 1.000 34.154  ? 54   ILE DDD HD12 1 c 
ATOM   13920 H  HD13 . ILE D  2  56  ? -68.975 -22.569 -10.433 1.000 34.154  ? 54   ILE DDD HD13 1 c 
ATOM   13921 N  N    . CYS D  2  57  ? -67.334 -19.711 -5.961  1.000 28.416  ? 55   CYS DDD N    1 ? 
ATOM   13922 C  CA   . CYS D  2  57  ? -66.062 -19.558 -5.213  1.000 26.604  ? 55   CYS DDD CA   1 ? 
ATOM   13923 C  C    . CYS D  2  57  ? -65.727 -18.068 -5.161  1.000 28.176  ? 55   CYS DDD C    1 ? 
ATOM   13924 O  O    . CYS D  2  57  ? -66.089 -17.360 -6.107  1.000 26.184  ? 55   CYS DDD O    1 ? 
ATOM   13925 C  CB   . CYS D  2  57  ? -64.974 -20.315 -5.935  1.000 27.912  ? 55   CYS DDD CB   1 ? 
ATOM   13926 S  SG   . CYS D  2  57  ? -63.360 -20.198 -5.124  1.000 37.821  ? 55   CYS DDD SG   1 ? 
ATOM   13927 H  H    . CYS D  2  57  ? -67.441 -19.066 -6.594  1.000 28.366  ? 55   CYS DDD H    1 c 
ATOM   13928 H  HA   . CYS D  2  57  ? -66.172 -19.913 -4.303  1.000 27.509  ? 55   CYS DDD HA   1 c 
ATOM   13929 H  HB2  . CYS D  2  57  ? -65.229 -21.255 -5.981  1.000 29.778  ? 55   CYS DDD HB2  1 c 
ATOM   13930 H  HB3  . CYS D  2  57  ? -64.893 -19.968 -6.847  1.000 29.717  ? 55   CYS DDD HB3  1 c 
ATOM   13931 H  HG   . CYS D  2  57  ? -62.728 -20.869 -5.918  0.000 37.450  ? 55   CYS DDD HG   1 c 
ATOM   13932 N  N    . THR D  2  58  ? -65.065 -17.623 -4.106  1.000 27.438  ? 56   THR DDD N    1 ? 
ATOM   13933 C  CA   . THR D  2  58  ? -64.601 -16.227 -3.977  1.000 28.032  ? 56   THR DDD CA   1 ? 
ATOM   13934 C  C    . THR D  2  58  ? -63.115 -16.230 -3.629  1.000 27.237  ? 56   THR DDD C    1 ? 
ATOM   13935 O  O    . THR D  2  58  ? -62.618 -17.173 -2.955  1.000 27.776  ? 56   THR DDD O    1 ? 
ATOM   13936 C  CB   . THR D  2  58  ? -65.442 -15.377 -3.020  1.000 28.335  ? 56   THR DDD CB   1 ? 
ATOM   13937 O  OG1  . THR D  2  58  ? -65.222 -15.811 -1.679  1.000 28.046  ? 56   THR DDD OG1  1 ? 
ATOM   13938 C  CG2  . THR D  2  58  ? -66.925 -15.378 -3.303  1.000 28.342  ? 56   THR DDD CG2  1 ? 
ATOM   13939 H  H    . THR D  2  58  ? -64.852 -18.138 -3.385  1.000 27.749  ? 56   THR DDD H    1 c 
ATOM   13940 H  HA   . THR D  2  58  ? -64.685 -15.819 -4.869  1.000 27.802  ? 56   THR DDD HA   1 c 
ATOM   13941 H  HB   . THR D  2  58  ? -65.121 -14.448 -3.095  1.000 28.221  ? 56   THR DDD HB   1 c 
ATOM   13942 H  HG1  . THR D  2  58  ? -65.692 -15.336 -1.157  0.000 28.320  ? 56   THR DDD HG1  1 c 
ATOM   13943 H  HG21 . THR D  2  58  ? -67.093 -14.951 -4.162  1.000 28.340  ? 56   THR DDD HG21 1 c 
ATOM   13944 H  HG22 . THR D  2  58  ? -67.391 -14.888 -2.601  1.000 28.336  ? 56   THR DDD HG22 1 c 
ATOM   13945 H  HG23 . THR D  2  58  ? -67.253 -16.295 -3.328  1.000 28.338  ? 56   THR DDD HG23 1 c 
ATOM   13946 N  N    . LEU D  2  59  ? -62.416 -15.181 -4.058  1.000 24.505  ? 57   LEU DDD N    1 ? 
ATOM   13947 C  CA   . LEU D  2  59  ? -60.984 -14.972 -3.750  1.000 24.276  ? 57   LEU DDD CA   1 ? 
ATOM   13948 C  C    . LEU D  2  59  ? -60.867 -13.557 -3.200  1.000 26.159  ? 57   LEU DDD C    1 ? 
ATOM   13949 O  O    . LEU D  2  59  ? -61.316 -12.634 -3.850  1.000 25.896  ? 57   LEU DDD O    1 ? 
ATOM   13950 C  CB   . LEU D  2  59  ? -60.050 -15.149 -4.936  1.000 26.686  ? 57   LEU DDD CB   1 ? 
ATOM   13951 C  CG   . LEU D  2  59  ? -59.958 -16.556 -5.523  1.000 26.960  ? 57   LEU DDD CG   1 ? 
ATOM   13952 C  CD1  . LEU D  2  59  ? -61.066 -16.756 -6.541  1.000 30.657  ? 57   LEU DDD CD1  1 ? 
ATOM   13953 C  CD2  . LEU D  2  59  ? -58.591 -16.746 -6.171  1.000 31.367  ? 57   LEU DDD CD2  1 ? 
ATOM   13954 H  H    . LEU D  2  59  ? -62.781 -14.525 -4.575  1.000 25.085  ? 57   LEU DDD H    1 c 
ATOM   13955 H  HA   . LEU D  2  59  ? -60.726 -15.603 -3.042  1.000 25.134  ? 57   LEU DDD HA   1 c 
ATOM   13956 H  HB2  . LEU D  2  59  ? -60.337 -14.537 -5.643  1.000 26.182  ? 57   LEU DDD HB2  1 c 
ATOM   13957 H  HB3  . LEU D  2  59  ? -59.154 -14.872 -4.659  1.000 26.183  ? 57   LEU DDD HB3  1 c 
ATOM   13958 H  HG   . LEU D  2  59  ? -60.064 -17.218 -4.796  1.000 28.383  ? 57   LEU DDD HG   1 c 
ATOM   13959 H  HD11 . LEU D  2  59  ? -61.930 -16.683 -6.103  1.000 29.452  ? 57   LEU DDD HD11 1 c 
ATOM   13960 H  HD12 . LEU D  2  59  ? -60.981 -17.638 -6.943  1.000 29.463  ? 57   LEU DDD HD12 1 c 
ATOM   13961 H  HD13 . LEU D  2  59  ? -60.997 -16.077 -7.235  1.000 29.457  ? 57   LEU DDD HD13 1 c 
ATOM   13962 H  HD21 . LEU D  2  59  ? -58.447 -16.050 -6.836  1.000 29.935  ? 57   LEU DDD HD21 1 c 
ATOM   13963 H  HD22 . LEU D  2  59  ? -58.553 -17.617 -6.602  1.000 29.935  ? 57   LEU DDD HD22 1 c 
ATOM   13964 H  HD23 . LEU D  2  59  ? -57.898 -16.691 -5.490  1.000 29.922  ? 57   LEU DDD HD23 1 c 
ATOM   13965 N  N    . THR D  2  60  ? -60.322 -13.432 -1.983  1.000 25.908  ? 58   THR DDD N    1 ? 
ATOM   13966 C  CA   . THR D  2  60  ? -60.126 -12.130 -1.312  1.000 24.642  ? 58   THR DDD CA   1 ? 
ATOM   13967 C  C    . THR D  2  60  ? -58.655 -12.022 -0.907  1.000 25.608  ? 58   THR DDD C    1 ? 
ATOM   13968 O  O    . THR D  2  60  ? -58.214 -12.828 -0.052  1.000 25.408  ? 58   THR DDD O    1 ? 
ATOM   13969 C  CB   . THR D  2  60  ? -61.031 -12.017 -0.082  1.000 24.823  ? 58   THR DDD CB   1 ? 
ATOM   13970 O  OG1  . THR D  2  60  ? -62.395 -12.162 -0.430  1.000 25.388  ? 58   THR DDD OG1  1 ? 
ATOM   13971 C  CG2  . THR D  2  60  ? -60.854 -10.712 0.653   1.000 27.286  ? 58   THR DDD CG2  1 ? 
ATOM   13972 H  H    . THR D  2  60  ? -60.036 -14.136 -1.481  1.000 25.658  ? 58   THR DDD H    1 c 
ATOM   13973 H  HA   . THR D  2  60  ? -60.345 -11.409 -1.942  1.000 25.100  ? 58   THR DDD HA   1 c 
ATOM   13974 H  HB   . THR D  2  60  ? -60.791 -12.750 0.534   1.000 25.349  ? 58   THR DDD HB   1 c 
ATOM   13975 H  HG1  . THR D  2  60  ? -62.874 -12.094 0.282   0.000 25.300  ? 58   THR DDD HG1  1 c 
ATOM   13976 H  HG21 . THR D  2  60  ? -60.024 -10.734 1.164   1.000 26.505  ? 58   THR DDD HG21 1 c 
ATOM   13977 H  HG22 . THR D  2  60  ? -61.602 -10.576 1.260   1.000 26.514  ? 58   THR DDD HG22 1 c 
ATOM   13978 H  HG23 . THR D  2  60  ? -60.820 -9.980  0.012   1.000 26.506  ? 58   THR DDD HG23 1 c 
ATOM   13979 N  N    . THR D  2  61  ? -57.934 -11.061 -1.465  1.000 24.828  ? 59   THR DDD N    1 ? 
ATOM   13980 C  CA   . THR D  2  61  ? -56.511 -10.842 -1.138  1.000 24.171  ? 59   THR DDD CA   1 ? 
ATOM   13981 C  C    . THR D  2  61  ? -56.385 -9.558  -0.331  1.000 27.288  ? 59   THR DDD C    1 ? 
ATOM   13982 O  O    . THR D  2  61  ? -56.831 -8.531  -0.824  1.000 26.333  ? 59   THR DDD O    1 ? 
ATOM   13983 C  CB   . THR D  2  61  ? -55.603 -10.719 -2.352  1.000 27.335  ? 59   THR DDD CB   1 ? 
ATOM   13984 O  OG1  . THR D  2  61  ? -55.748 -11.877 -3.173  1.000 26.097  ? 59   THR DDD OG1  1 ? 
ATOM   13985 C  CG2  . THR D  2  61  ? -54.146 -10.499 -1.955  1.000 28.037  ? 59   THR DDD CG2  1 ? 
ATOM   13986 H  H    . THR D  2  61  ? -58.255 -10.474 -2.082  1.000 24.854  ? 59   THR DDD H    1 c 
ATOM   13987 H  HA   . THR D  2  61  ? -56.200 -11.593 -0.589  1.000 25.478  ? 59   THR DDD HA   1 c 
ATOM   13988 H  HB   . THR D  2  61  ? -55.901 -9.934  -2.871  1.000 26.589  ? 59   THR DDD HB   1 c 
ATOM   13989 H  HG1  . THR D  2  61  ? -55.254 -11.815 -3.850  0.000 26.350  ? 59   THR DDD HG1  1 c 
ATOM   13990 H  HG21 . THR D  2  61  ? -53.997 -9.555  -1.765  1.000 27.817  ? 59   THR DDD HG21 1 c 
ATOM   13991 H  HG22 . THR D  2  61  ? -53.564 -10.777 -2.686  1.000 27.818  ? 59   THR DDD HG22 1 c 
ATOM   13992 H  HG23 . THR D  2  61  ? -53.941 -11.025 -1.161  1.000 27.812  ? 59   THR DDD HG23 1 c 
ATOM   13993 N  N    . PHE D  2  62  ? -55.793 -9.650  0.875   1.000 28.542  ? 60   PHE DDD N    1 ? 
ATOM   13994 C  CA   . PHE D  2  62  ? -55.340 -8.490  1.678   1.000 29.098  ? 60   PHE DDD CA   1 ? 
ATOM   13995 C  C    . PHE D  2  62  ? -53.841 -8.665  1.907   1.000 28.000  ? 60   PHE DDD C    1 ? 
ATOM   13996 O  O    . PHE D  2  62  ? -53.446 -9.621  2.604   1.000 29.394  ? 60   PHE DDD O    1 ? 
ATOM   13997 C  CB   . PHE D  2  62  ? -56.119 -8.423  2.984   1.000 27.411  ? 60   PHE DDD CB   1 ? 
ATOM   13998 C  CG   . PHE D  2  62  ? -57.460 -7.742  2.945   1.000 28.457  ? 60   PHE DDD CG   1 ? 
ATOM   13999 C  CD1  . PHE D  2  62  ? -57.565 -6.348  2.897   1.000 28.636  ? 60   PHE DDD CD1  1 ? 
ATOM   14000 C  CD2  . PHE D  2  62  ? -58.622 -8.489  3.023   1.000 28.158  ? 60   PHE DDD CD2  1 ? 
ATOM   14001 C  CE1  . PHE D  2  62  ? -58.804 -5.731  2.952   1.000 28.596  ? 60   PHE DDD CE1  1 ? 
ATOM   14002 C  CE2  . PHE D  2  62  ? -59.866 -7.867  3.059   1.000 29.556  ? 60   PHE DDD CE2  1 ? 
ATOM   14003 C  CZ   . PHE D  2  62  ? -59.960 -6.488  3.018   1.000 30.809  ? 60   PHE DDD CZ   1 ? 
ATOM   14004 H  H    . PHE D  2  62  ? -55.630 -10.444 1.290   1.000 28.361  ? 60   PHE DDD H    1 c 
ATOM   14005 H  HA   . PHE D  2  62  ? -55.493 -7.656  1.165   1.000 28.448  ? 60   PHE DDD HA   1 c 
ATOM   14006 H  HB2  . PHE D  2  62  ? -56.248 -9.340  3.305   1.000 28.049  ? 60   PHE DDD HB2  1 c 
ATOM   14007 H  HB3  . PHE D  2  62  ? -55.561 -7.961  3.644   1.000 28.047  ? 60   PHE DDD HB3  1 c 
ATOM   14008 H  HD1  . PHE D  2  62  ? -56.781 -5.823  2.874   1.000 28.626  ? 60   PHE DDD HD1  1 c 
ATOM   14009 H  HD2  . PHE D  2  62  ? -58.568 -9.430  3.072   1.000 28.600  ? 60   PHE DDD HD2  1 c 
ATOM   14010 H  HE1  . PHE D  2  62  ? -58.861 -4.790  2.904   1.000 29.084  ? 60   PHE DDD HE1  1 c 
ATOM   14011 H  HE2  . PHE D  2  62  ? -60.650 -8.391  3.101   1.000 29.439  ? 60   PHE DDD HE2  1 c 
ATOM   14012 H  HZ   . PHE D  2  62  ? -60.805 -6.068  3.017   1.000 29.863  ? 60   PHE DDD HZ   1 c 
ATOM   14013 N  N    . GLY D  2  63  ? -53.018 -7.856  1.259   1.000 27.916  ? 61   GLY DDD N    1 ? 
ATOM   14014 C  CA   . GLY D  2  63  ? -51.550 -7.953  1.389   1.000 31.093  ? 61   GLY DDD CA   1 ? 
ATOM   14015 C  C    . GLY D  2  63  ? -51.027 -9.299  0.949   1.000 29.901  ? 61   GLY DDD C    1 ? 
ATOM   14016 O  O    . GLY D  2  63  ? -51.289 -9.733  -0.189  1.000 28.980  ? 61   GLY DDD O    1 ? 
ATOM   14017 H  H    . GLY D  2  63  ? -53.311 -7.199  0.700   1.000 28.655  ? 61   GLY DDD H    1 c 
ATOM   14018 H  HA2  . GLY D  2  63  ? -51.132 -7.244  0.839   1.000 30.038  ? 61   GLY DDD HA2  1 c 
ATOM   14019 H  HA3  . GLY D  2  63  ? -51.301 -7.795  2.334   1.000 30.041  ? 61   GLY DDD HA3  1 c 
ATOM   14020 N  N    . LYS D  2  64  ? -50.285 -9.972  1.821   1.000 30.639  ? 62   LYS DDD N    1 ? 
ATOM   14021 C  CA   . LYS D  2  64  ? -49.601 -11.254 1.490   1.000 32.310  ? 62   LYS DDD CA   1 ? 
ATOM   14022 C  C    . LYS D  2  64  ? -50.557 -12.453 1.521   1.000 32.330  ? 62   LYS DDD C    1 ? 
ATOM   14023 O  O    . LYS D  2  64  ? -50.134 -13.555 1.063   1.000 36.153  ? 62   LYS DDD O    1 ? 
ATOM   14024 C  CB   . LYS D  2  64  ? -48.430 -11.478 2.461   1.000 39.415  ? 62   LYS DDD CB   1 ? 
ATOM   14025 C  CG   . LYS D  2  64  ? -47.323 -10.432 2.381   1.000 41.521  ? 62   LYS DDD CG   1 ? 
ATOM   14026 C  CD   . LYS D  2  64  ? -46.910 -10.081 0.933   1.000 47.221  ? 62   LYS DDD CD   1 ? 
ATOM   14027 C  CE   . LYS D  2  64  ? -45.710 -9.153  0.855   1.000 54.245  ? 62   LYS DDD CE   1 ? 
ATOM   14028 N  NZ   . LYS D  2  64  ? -45.796 -8.241  -0.323  1.000 60.742  ? 62   LYS DDD NZ   1 ? 
ATOM   14029 H  H    . LYS D  2  64  ? -50.152 -9.691  2.677   1.000 30.882  ? 62   LYS DDD H    1 c 
ATOM   14030 H  HA   . LYS D  2  64  ? -49.240 -11.179 0.578   1.000 33.265  ? 62   LYS DDD HA   1 c 
ATOM   14031 H  HB2  . LYS D  2  64  ? -48.782 -11.489 3.376   1.000 38.052  ? 62   LYS DDD HB2  1 c 
ATOM   14032 H  HB3  . LYS D  2  64  ? -48.040 -12.358 2.280   1.000 38.054  ? 62   LYS DDD HB3  1 c 
ATOM   14033 H  HG2  . LYS D  2  64  ? -47.628 -9.616  2.832   1.000 42.279  ? 62   LYS DDD HG2  1 c 
ATOM   14034 H  HG3  . LYS D  2  64  ? -46.538 -10.766 2.864   1.000 42.279  ? 62   LYS DDD HG3  1 c 
ATOM   14035 H  HD2  . LYS D  2  64  ? -46.702 -10.909 0.450   1.000 47.330  ? 62   LYS DDD HD2  1 c 
ATOM   14036 H  HD3  . LYS D  2  64  ? -47.666 -9.651  0.480   1.000 47.306  ? 62   LYS DDD HD3  1 c 
ATOM   14037 H  HE2  . LYS D  2  64  ? -45.659 -8.617  1.669   1.000 53.894  ? 62   LYS DDD HE2  1 c 
ATOM   14038 H  HE3  . LYS D  2  64  ? -44.893 -9.682  0.788   1.000 53.917  ? 62   LYS DDD HE3  1 c 
ATOM   14039 H  HZ1  . LYS D  2  64  ? -45.888 -8.728  -1.083  1.000 58.661  ? 62   LYS DDD HZ1  1 c 
ATOM   14040 H  HZ2  . LYS D  2  64  ? -45.042 -7.741  -0.380  1.000 58.661  ? 62   LYS DDD HZ2  1 c 
ATOM   14041 H  HZ3  . LYS D  2  64  ? -46.512 -7.691  -0.235  1.000 58.637  ? 62   LYS DDD HZ3  1 c 
ATOM   14042 N  N    . GLU D  2  65  ? -51.796 -12.289 1.967   1.000 31.121  ? 63   GLU DDD N    1 ? 
ATOM   14043 C  CA   . GLU D  2  65  ? -52.723 -13.437 2.126   1.000 30.708  ? 63   GLU DDD CA   1 ? 
ATOM   14044 C  C    . GLU D  2  65  ? -53.919 -13.390 1.167   1.000 31.146  ? 63   GLU DDD C    1 ? 
ATOM   14045 O  O    . GLU D  2  65  ? -54.622 -12.365 1.137   1.000 28.900  ? 63   GLU DDD O    1 ? 
ATOM   14046 C  CB   . GLU D  2  65  ? -53.179 -13.470 3.574   1.000 36.520  ? 63   GLU DDD CB   1 ? 
ATOM   14047 C  CG   . GLU D  2  65  ? -54.071 -14.648 3.863   1.000 43.926  ? 63   GLU DDD CG   1 ? 
ATOM   14048 C  CD   . GLU D  2  65  ? -54.374 -14.888 5.328   1.000 48.210  ? 63   GLU DDD CD   1 ? 
ATOM   14049 O  OE1  . GLU D  2  65  ? -55.531 -14.660 5.714   1.000 47.223  ? 63   GLU DDD OE1  1 ? 
ATOM   14050 O  OE2  . GLU D  2  65  ? -53.453 -15.333 6.051   1.000 57.071  ? 63   GLU DDD OE2  1 ? 
ATOM   14051 H  H    . GLU D  2  65  ? -52.147 -11.484 2.206   1.000 31.299  ? 63   GLU DDD H    1 c 
ATOM   14052 H  HA   . GLU D  2  65  ? -52.219 -14.263 1.947   1.000 31.906  ? 63   GLU DDD HA   1 c 
ATOM   14053 H  HB2  . GLU D  2  65  ? -52.391 -13.511 4.155   1.000 36.619  ? 63   GLU DDD HB2  1 c 
ATOM   14054 H  HB3  . GLU D  2  65  ? -53.663 -12.641 3.773   1.000 36.619  ? 63   GLU DDD HB3  1 c 
ATOM   14055 H  HG2  . GLU D  2  65  ? -54.923 -14.522 3.392   1.000 42.970  ? 63   GLU DDD HG2  1 c 
ATOM   14056 H  HG3  . GLU D  2  65  ? -53.652 -15.457 3.500   1.000 42.983  ? 63   GLU DDD HG3  1 c 
ATOM   14057 N  N    . THR D  2  66  ? -54.187 -14.508 0.494   1.000 29.057  ? 64   THR DDD N    1 ? 
ATOM   14058 C  CA   . THR D  2  66  ? -55.424 -14.721 -0.303  1.000 26.610  ? 64   THR DDD CA   1 ? 
ATOM   14059 C  C    . THR D  2  66  ? -56.254 -15.807 0.365   1.000 29.584  ? 64   THR DDD C    1 ? 
ATOM   14060 O  O    . THR D  2  66  ? -55.691 -16.862 0.684   1.000 31.137  ? 64   THR DDD O    1 ? 
ATOM   14061 C  CB   . THR D  2  66  ? -55.108 -15.097 -1.747  1.000 27.898  ? 64   THR DDD CB   1 ? 
ATOM   14062 O  OG1  . THR D  2  66  ? -54.262 -14.132 -2.355  1.000 27.746  ? 64   THR DDD OG1  1 ? 
ATOM   14063 C  CG2  . THR D  2  66  ? -56.354 -15.270 -2.597  1.000 29.124  ? 64   THR DDD CG2  1 ? 
ATOM   14064 H  H    . THR D  2  66  ? -53.628 -15.227 0.472   1.000 28.940  ? 64   THR DDD H    1 c 
ATOM   14065 H  HA   . THR D  2  66  ? -55.938 -13.884 -0.303  1.000 27.863  ? 64   THR DDD HA   1 c 
ATOM   14066 H  HB   . THR D  2  66  ? -54.628 -15.959 -1.731  1.000 27.847  ? 64   THR DDD HB   1 c 
ATOM   14067 H  HG1  . THR D  2  66  ? -54.101 -14.373 -3.161  0.000 27.590  ? 64   THR DDD HG1  1 c 
ATOM   14068 H  HG21 . THR D  2  66  ? -56.773 -16.125 -2.393  1.000 28.743  ? 64   THR DDD HG21 1 c 
ATOM   14069 H  HG22 . THR D  2  66  ? -56.111 -15.246 -3.540  1.000 28.741  ? 64   THR DDD HG22 1 c 
ATOM   14070 H  HG23 . THR D  2  66  ? -56.981 -14.549 -2.406  1.000 28.742  ? 64   THR DDD HG23 1 c 
ATOM   14071 N  N    . VAL D  2  67  ? -57.531 -15.522 0.589   1.000 28.696  ? 65   VAL DDD N    1 ? 
ATOM   14072 C  CA   . VAL D  2  67  ? -58.520 -16.454 1.170   1.000 28.477  ? 65   VAL DDD CA   1 ? 
ATOM   14073 C  C    . VAL D  2  67  ? -59.411 -16.921 0.028   1.000 29.800  ? 65   VAL DDD C    1 ? 
ATOM   14074 O  O    . VAL D  2  67  ? -60.017 -16.072 -0.646  1.000 27.156  ? 65   VAL DDD O    1 ? 
ATOM   14075 C  CB   . VAL D  2  67  ? -59.347 -15.801 2.280   1.000 28.432  ? 65   VAL DDD CB   1 ? 
ATOM   14076 C  CG1  . VAL D  2  67  ? -60.471 -16.713 2.764   1.000 31.311  ? 65   VAL DDD CG1  1 ? 
ATOM   14077 C  CG2  . VAL D  2  67  ? -58.468 -15.356 3.444   1.000 32.334  ? 65   VAL DDD CG2  1 ? 
ATOM   14078 H  H    . VAL D  2  67  ? -57.888 -14.708 0.391   1.000 28.843  ? 65   VAL DDD H    1 c 
ATOM   14079 H  HA   . VAL D  2  67  ? -58.049 -17.220 1.539   1.000 28.774  ? 65   VAL DDD HA   1 c 
ATOM   14080 H  HB   . VAL D  2  67  ? -59.765 -14.991 1.895   1.000 29.687  ? 65   VAL DDD HB   1 c 
ATOM   14081 H  HG11 . VAL D  2  67  ? -61.213 -16.677 2.135   1.000 30.395  ? 65   VAL DDD HG11 1 c 
ATOM   14082 H  HG12 . VAL D  2  67  ? -60.776 -16.417 3.639   1.000 30.401  ? 65   VAL DDD HG12 1 c 
ATOM   14083 H  HG13 . VAL D  2  67  ? -60.143 -17.627 2.827   1.000 30.396  ? 65   VAL DDD HG13 1 c 
ATOM   14084 H  HG21 . VAL D  2  67  ? -57.964 -16.115 3.780   1.000 31.114  ? 65   VAL DDD HG21 1 c 
ATOM   14085 H  HG22 . VAL D  2  67  ? -59.027 -14.998 4.155   1.000 31.086  ? 65   VAL DDD HG22 1 c 
ATOM   14086 H  HG23 . VAL D  2  67  ? -57.852 -14.667 3.140   1.000 31.087  ? 65   VAL DDD HG23 1 c 
ATOM   14087 N  N    . VAL D  2  68  ? -59.428 -18.231 -0.194  1.000 28.565  ? 66   VAL DDD N    1 ? 
ATOM   14088 C  CA   . VAL D  2  68  ? -60.250 -18.865 -1.250  1.000 28.509  ? 66   VAL DDD CA   1 ? 
ATOM   14089 C  C    . VAL D  2  68  ? -61.404 -19.547 -0.545  1.000 31.586  ? 66   VAL DDD C    1 ? 
ATOM   14090 O  O    . VAL D  2  68  ? -61.144 -20.504 0.261   1.000 31.380  ? 66   VAL DDD O    1 ? 
ATOM   14091 C  CB   . VAL D  2  68  ? -59.449 -19.842 -2.104  1.000 30.393  ? 66   VAL DDD CB   1 ? 
ATOM   14092 C  CG1  . VAL D  2  68  ? -60.357 -20.428 -3.170  1.000 30.204  ? 66   VAL DDD CG1  1 ? 
ATOM   14093 C  CG2  . VAL D  2  68  ? -58.226 -19.185 -2.723  1.000 29.055  ? 66   VAL DDD CG2  1 ? 
ATOM   14094 H  H    . VAL D  2  68  ? -58.935 -18.824 0.292   1.000 28.837  ? 66   VAL DDD H    1 c 
ATOM   14095 H  HA   . VAL D  2  68  ? -60.604 -18.168 -1.828  1.000 29.433  ? 66   VAL DDD HA   1 c 
ATOM   14096 H  HB   . VAL D  2  68  ? -59.142 -20.577 -1.519  1.000 29.737  ? 66   VAL DDD HB   1 c 
ATOM   14097 H  HG11 . VAL D  2  68  ? -60.943 -21.093 -2.769  1.000 30.265  ? 66   VAL DDD HG11 1 c 
ATOM   14098 H  HG12 . VAL D  2  68  ? -59.817 -20.849 -3.861  1.000 30.260  ? 66   VAL DDD HG12 1 c 
ATOM   14099 H  HG13 . VAL D  2  68  ? -60.893 -19.720 -3.566  1.000 30.267  ? 66   VAL DDD HG13 1 c 
ATOM   14100 H  HG21 . VAL D  2  68  ? -58.499 -18.398 -3.226  1.000 29.462  ? 66   VAL DDD HG21 1 c 
ATOM   14101 H  HG22 . VAL D  2  68  ? -57.786 -19.814 -3.321  1.000 29.463  ? 66   VAL DDD HG22 1 c 
ATOM   14102 H  HG23 . VAL D  2  68  ? -57.607 -18.920 -2.020  1.000 29.461  ? 66   VAL DDD HG23 1 c 
ATOM   14103 N  N    . SER D  2  69  ? -62.611 -19.112 -0.839  1.000 28.464  ? 67   SER DDD N    1 ? 
ATOM   14104 C  CA   . SER D  2  69  ? -63.826 -19.585 -0.132  1.000 31.257  ? 67   SER DDD CA   1 ? 
ATOM   14105 C  C    . SER D  2  69  ? -64.751 -20.317 -1.095  1.000 39.189  ? 67   SER DDD C    1 ? 
ATOM   14106 O  O    . SER D  2  69  ? -65.107 -19.747 -2.141  1.000 34.898  ? 67   SER DDD O    1 ? 
ATOM   14107 C  CB   . SER D  2  69  ? -64.464 -18.424 0.582   1.000 34.113  ? 67   SER DDD CB   1 ? 
ATOM   14108 O  OG   . SER D  2  69  ? -65.720 -18.812 1.111   1.000 45.155  ? 67   SER DDD OG   1 ? 
ATOM   14109 H  H    . SER D  2  69  ? -62.793 -18.500 -1.489  1.000 29.816  ? 67   SER DDD H    1 c 
ATOM   14110 H  HA   . SER D  2  69  ? -63.535 -20.239 0.559   1.000 32.623  ? 67   SER DDD HA   1 c 
ATOM   14111 H  HB2  . SER D  2  69  ? -63.877 -18.123 1.312   1.000 35.710  ? 67   SER DDD HB2  1 c 
ATOM   14112 H  HB3  . SER D  2  69  ? -64.585 -17.678 -0.045  1.000 35.696  ? 67   SER DDD HB3  1 c 
ATOM   14113 H  HG   . SER D  2  69  ? -66.077 -18.147 1.496   0.000 45.670  ? 67   SER DDD HG   1 c 
ATOM   14114 N  N    . GLU D  2  70  ? -65.086 -21.579 -0.790  1.000 38.567  ? 68   GLU DDD N    1 ? 
ATOM   14115 C  CA   . GLU D  2  70  ? -66.015 -22.439 -1.588  1.000 45.981  ? 68   GLU DDD CA   1 ? 
ATOM   14116 C  C    . GLU D  2  70  ? -66.938 -23.143 -0.589  1.000 50.557  ? 68   GLU DDD C    1 ? 
ATOM   14117 O  O    . GLU D  2  70  ? -66.570 -23.172 0.594   1.000 56.012  ? 68   GLU DDD O    1 ? 
ATOM   14118 C  CB   . GLU D  2  70  ? -65.276 -23.488 -2.418  1.000 49.304  ? 68   GLU DDD CB   1 ? 
ATOM   14119 C  CG   . GLU D  2  70  ? -63.840 -23.115 -2.689  1.000 56.533  ? 68   GLU DDD CG   1 ? 
ATOM   14120 C  CD   . GLU D  2  70  ? -62.992 -24.184 -3.340  1.000 66.134  ? 68   GLU DDD CD   1 ? 
ATOM   14121 O  OE1  . GLU D  2  70  ? -63.526 -24.867 -4.250  1.000 61.294  ? 68   GLU DDD OE1  1 ? 
ATOM   14122 O  OE2  . GLU D  2  70  ? -61.793 -24.317 -2.938  1.000 71.433  ? 68   GLU DDD OE2  1 ? 
ATOM   14123 H  H    . GLU D  2  70  ? -64.753 -22.002 -0.055  1.000 40.360  ? 68   GLU DDD H    1 c 
ATOM   14124 H  HA   . GLU D  2  70  ? -66.554 -21.869 -2.183  1.000 45.840  ? 68   GLU DDD HA   1 c 
ATOM   14125 H  HB2  . GLU D  2  70  ? -65.300 -24.346 -1.943  1.000 50.095  ? 68   GLU DDD HB2  1 c 
ATOM   14126 H  HB3  . GLU D  2  70  ? -65.745 -23.599 -3.269  1.000 50.112  ? 68   GLU DDD HB3  1 c 
ATOM   14127 H  HG2  . GLU D  2  70  ? -63.826 -22.322 -3.265  1.000 56.750  ? 68   GLU DDD HG2  1 c 
ATOM   14128 H  HG3  . GLU D  2  70  ? -63.414 -22.868 -1.842  1.000 56.725  ? 68   GLU DDD HG3  1 c 
ATOM   14129 N  N    . SER D  2  71  ? -68.082 -23.656 -1.043  1.000 57.485  ? 69   SER DDD N    1 ? 
ATOM   14130 C  CA   . SER D  2  71  ? -69.278 -23.961 -0.204  1.000 71.816  ? 69   SER DDD CA   1 ? 
ATOM   14131 C  C    . SER D  2  71  ? -68.895 -24.518 1.179   1.000 78.035  ? 69   SER DDD C    1 ? 
ATOM   14132 O  O    . SER D  2  71  ? -69.344 -23.924 2.189   1.000 91.067  ? 69   SER DDD O    1 ? 
ATOM   14133 C  CB   . SER D  2  71  ? -70.202 -24.899 -0.922  1.000 73.171  ? 69   SER DDD CB   1 ? 
ATOM   14134 O  OG   . SER D  2  71  ? -69.509 -26.084 -1.280  1.000 78.736  ? 69   SER DDD OG   1 ? 
ATOM   14135 H  H    . SER D  2  71  ? -68.217 -23.859 -1.921  1.000 58.816  ? 69   SER DDD H    1 c 
ATOM   14136 H  HA   . SER D  2  71  ? -69.764 -23.105 -0.059  1.000 70.207  ? 69   SER DDD HA   1 c 
ATOM   14137 H  HB2  . SER D  2  71  ? -70.963 -25.122 -0.340  1.000 74.128  ? 69   SER DDD HB2  1 c 
ATOM   14138 H  HB3  . SER D  2  71  ? -70.547 -24.461 -1.730  1.000 74.122  ? 69   SER DDD HB3  1 c 
ATOM   14139 H  HG   . SER D  2  71  ? -70.075 -26.588 -1.676  0.000 76.250  ? 69   SER DDD HG   1 c 
ATOM   14140 N  N    . GLU D  2  72  ? -68.135 -25.620 1.232   1.000 86.639  ? 70   GLU DDD N    1 ? 
ATOM   14141 C  CA   . GLU D  2  72  ? -67.705 -26.272 2.504   1.000 96.474  ? 70   GLU DDD CA   1 ? 
ATOM   14142 C  C    . GLU D  2  72  ? -66.173 -26.309 2.581   1.000 87.680  ? 70   GLU DDD C    1 ? 
ATOM   14143 O  O    . GLU D  2  72  ? -65.642 -27.371 2.952   1.000 92.680  ? 70   GLU DDD O    1 ? 
ATOM   14144 C  CB   . GLU D  2  72  ? -68.282 -27.691 2.624   1.000 103.130 ? 70   GLU DDD CB   1 ? 
ATOM   14145 C  CG   . GLU D  2  72  ? -69.729 -27.830 2.182   1.000 110.373 ? 70   GLU DDD CG   1 ? 
ATOM   14146 C  CD   . GLU D  2  72  ? -70.801 -27.268 3.110   1.000 114.360 ? 70   GLU DDD CD   1 ? 
ATOM   14147 O  OE1  . GLU D  2  72  ? -71.990 -27.575 2.876   1.000 113.765 ? 70   GLU DDD OE1  1 ? 
ATOM   14148 O  OE2  . GLU D  2  72  ? -70.459 -26.523 4.057   1.000 111.333 ? 70   GLU DDD OE2  1 ? 
ATOM   14149 H  H    . GLU D  2  72  ? -67.832 -26.041 0.483   1.000 86.700  ? 70   GLU DDD H    1 c 
ATOM   14150 H  HA   . GLU D  2  72  ? -68.041 -25.733 3.257   1.000 93.989  ? 70   GLU DDD HA   1 c 
ATOM   14151 H  HB2  . GLU D  2  72  ? -67.733 -28.296 2.083   1.000 103.097 ? 70   GLU DDD HB2  1 c 
ATOM   14152 H  HB3  . GLU D  2  72  ? -68.209 -27.977 3.558   1.000 103.128 ? 70   GLU DDD HB3  1 c 
ATOM   14153 H  HG2  . GLU D  2  72  ? -69.831 -27.398 1.309   1.000 109.479 ? 70   GLU DDD HG2  1 c 
ATOM   14154 H  HG3  . GLU D  2  72  ? -69.918 -28.784 2.052   1.000 109.524 ? 70   GLU DDD HG3  1 c 
ATOM   14155 N  N    . LYS D  2  73  ? -65.478 -25.209 2.263   1.000 66.886  ? 71   LYS DDD N    1 ? 
ATOM   14156 C  CA   . LYS D  2  73  ? -63.997 -25.166 2.345   1.000 61.748  ? 71   LYS DDD CA   1 ? 
ATOM   14157 C  C    . LYS D  2  73  ? -63.499 -23.720 2.264   1.000 56.858  ? 71   LYS DDD C    1 ? 
ATOM   14158 O  O    . LYS D  2  73  ? -63.891 -22.991 1.315   1.000 50.082  ? 71   LYS DDD O    1 ? 
ATOM   14159 C  CB   . LYS D  2  73  ? -63.356 -26.023 1.249   1.000 60.537  ? 71   LYS DDD CB   1 ? 
ATOM   14160 C  CG   . LYS D  2  73  ? -61.907 -26.409 1.535   1.000 67.913  ? 71   LYS DDD CG   1 ? 
ATOM   14161 C  CD   . LYS D  2  73  ? -61.256 -27.263 0.470   1.000 75.119  ? 71   LYS DDD CD   1 ? 
ATOM   14162 C  CE   . LYS D  2  73  ? -60.854 -26.466 -0.756  1.000 82.045  ? 71   LYS DDD CE   1 ? 
ATOM   14163 N  NZ   . LYS D  2  73  ? -59.997 -27.236 -1.692  1.000 79.789  ? 71   LYS DDD NZ   1 ? 
ATOM   14164 H  H    . LYS D  2  73  ? -65.868 -24.434 1.984   1.000 69.979  ? 71   LYS DDD H    1 c 
ATOM   14165 H  HA   . LYS D  2  73  ? -63.733 -25.536 3.219   1.000 61.466  ? 71   LYS DDD HA   1 c 
ATOM   14166 H  HB2  . LYS D  2  73  ? -63.882 -26.842 1.139   1.000 62.575  ? 71   LYS DDD HB2  1 c 
ATOM   14167 H  HB3  . LYS D  2  73  ? -63.389 -25.528 0.404   1.000 62.496  ? 71   LYS DDD HB3  1 c 
ATOM   14168 H  HG2  . LYS D  2  73  ? -61.382 -25.587 1.644   1.000 67.696  ? 71   LYS DDD HG2  1 c 
ATOM   14169 H  HG3  . LYS D  2  73  ? -61.877 -26.893 2.387   1.000 67.690  ? 71   LYS DDD HG3  1 c 
ATOM   14170 H  HD2  . LYS D  2  73  ? -60.458 -27.691 0.846   1.000 74.896  ? 71   LYS DDD HD2  1 c 
ATOM   14171 H  HD3  . LYS D  2  73  ? -61.880 -27.969 0.200   1.000 74.896  ? 71   LYS DDD HD3  1 c 
ATOM   14172 H  HE2  . LYS D  2  73  ? -61.656 -26.178 -1.230  1.000 79.786  ? 71   LYS DDD HE2  1 c 
ATOM   14173 H  HE3  . LYS D  2  73  ? -60.369 -25.668 -0.476  1.000 79.676  ? 71   LYS DDD HE3  1 c 
ATOM   14174 H  HZ1  . LYS D  2  73  ? -59.240 -27.500 -1.268  1.000 80.475  ? 71   LYS DDD HZ1  1 c 
ATOM   14175 H  HZ2  . LYS D  2  73  ? -59.775 -26.718 -2.402  1.000 80.475  ? 71   LYS DDD HZ2  1 c 
ATOM   14176 H  HZ3  . LYS D  2  73  ? -60.444 -27.968 -1.986  1.000 80.475  ? 71   LYS DDD HZ3  1 c 
ATOM   14177 N  N    . ARG D  2  74  ? -62.636 -23.351 3.202   1.000 40.762  ? 72   ARG DDD N    1 ? 
ATOM   14178 C  CA   . ARG D  2  74  ? -61.946 -22.041 3.238   1.000 41.757  ? 72   ARG DDD CA   1 ? 
ATOM   14179 C  C    . ARG D  2  74  ? -60.451 -22.331 3.344   1.000 44.304  ? 72   ARG DDD C    1 ? 
ATOM   14180 O  O    . ARG D  2  74  ? -60.097 -23.104 4.252   1.000 43.065  ? 72   ARG DDD O    1 ? 
ATOM   14181 C  CB   . ARG D  2  74  ? -62.514 -21.231 4.399   1.000 45.956  ? 72   ARG DDD CB   1 ? 
ATOM   14182 C  CG   . ARG D  2  74  ? -61.953 -19.824 4.531   1.000 47.620  ? 72   ARG DDD CG   1 ? 
ATOM   14183 C  CD   . ARG D  2  74  ? -62.194 -19.255 5.927   1.000 50.900  ? 72   ARG DDD CD   1 ? 
ATOM   14184 N  NE   . ARG D  2  74  ? -61.628 -17.927 6.151   1.000 51.574  ? 72   ARG DDD NE   1 ? 
ATOM   14185 C  CZ   . ARG D  2  74  ? -60.394 -17.640 6.590   1.000 49.207  ? 72   ARG DDD CZ   1 ? 
ATOM   14186 N  NH1  . ARG D  2  74  ? -59.525 -18.597 6.892   1.000 53.622  ? 72   ARG DDD NH1  1 ? 
ATOM   14187 N  NH2  . ARG D  2  74  ? -60.045 -16.368 6.753   1.000 51.349  ? 72   ARG DDD NH2  1 ? 
ATOM   14188 H  H    . ARG D  2  74  ? -62.414 -23.893 3.900   1.000 44.438  ? 72   ARG DDD H    1 c 
ATOM   14189 H  HA   . ARG D  2  74  ? -62.123 -21.565 2.396   1.000 42.785  ? 72   ARG DDD HA   1 c 
ATOM   14190 H  HB2  . ARG D  2  74  ? -63.486 -21.171 4.289   1.000 45.313  ? 72   ARG DDD HB2  1 c 
ATOM   14191 H  HB3  . ARG D  2  74  ? -62.338 -21.718 5.231   1.000 45.330  ? 72   ARG DDD HB3  1 c 
ATOM   14192 H  HG2  . ARG D  2  74  ? -60.989 -19.836 4.352   1.000 47.963  ? 72   ARG DDD HG2  1 c 
ATOM   14193 H  HG3  . ARG D  2  74  ? -62.379 -19.240 3.868   1.000 47.968  ? 72   ARG DDD HG3  1 c 
ATOM   14194 H  HD2  . ARG D  2  74  ? -63.161 -19.211 6.083   1.000 50.263  ? 72   ARG DDD HD2  1 c 
ATOM   14195 H  HD3  . ARG D  2  74  ? -61.820 -19.874 6.589   1.000 50.263  ? 72   ARG DDD HD3  1 c 
ATOM   14196 H  HE   . ARG D  2  74  ? -62.148 -17.247 5.982   1.000 50.906  ? 72   ARG DDD HE   1 c 
ATOM   14197 H  HH11 . ARG D  2  74  ? -59.744 -19.441 6.792   1.000 52.124  ? 72   ARG DDD HH11 1 c 
ATOM   14198 H  HH12 . ARG D  2  74  ? -58.722 -18.383 7.180   1.000 52.129  ? 72   ARG DDD HH12 1 c 
ATOM   14199 H  HH21 . ARG D  2  74  ? -60.616 -15.726 6.560   1.000 50.772  ? 72   ARG DDD HH21 1 c 
ATOM   14200 H  HH22 . ARG D  2  74  ? -59.237 -16.168 7.043   1.000 50.772  ? 72   ARG DDD HH22 1 c 
ATOM   14201 N  N    . THR D  2  75  ? -59.639 -21.825 2.405   1.000 33.302  ? 73   THR DDD N    1 ? 
ATOM   14202 C  CA   . THR D  2  75  ? -58.168 -22.021 2.317   1.000 37.620  ? 73   THR DDD CA   1 ? 
ATOM   14203 C  C    . THR D  2  75  ? -57.499 -20.646 2.334   1.000 37.286  ? 73   THR DDD C    1 ? 
ATOM   14204 O  O    . THR D  2  75  ? -58.079 -19.713 1.735   1.000 33.959  ? 73   THR DDD O    1 ? 
ATOM   14205 C  CB   . THR D  2  75  ? -57.826 -22.752 1.015   1.000 42.046  ? 73   THR DDD CB   1 ? 
ATOM   14206 O  OG1  . THR D  2  75  ? -58.447 -24.027 1.137   1.000 53.231  ? 73   THR DDD OG1  1 ? 
ATOM   14207 C  CG2  . THR D  2  75  ? -56.351 -22.931 0.743   1.000 52.782  ? 73   THR DDD CG2  1 ? 
ATOM   14208 H  H    . THR D  2  75  ? -59.951 -21.304 1.726   1.000 36.677  ? 73   THR DDD H    1 c 
ATOM   14209 H  HA   . THR D  2  75  ? -57.863 -22.551 3.089   1.000 37.496  ? 73   THR DDD HA   1 c 
ATOM   14210 H  HB   . THR D  2  75  ? -58.236 -22.263 0.263   1.000 44.966  ? 73   THR DDD HB   1 c 
ATOM   14211 H  HG1  . THR D  2  75  ? -58.287 -24.489 0.447   0.000 53.840  ? 73   THR DDD HG1  1 c 
ATOM   14212 H  HG21 . THR D  2  75  ? -55.969 -22.086 0.444   1.000 49.184  ? 73   THR DDD HG21 1 c 
ATOM   14213 H  HG22 . THR D  2  75  ? -56.227 -23.605 0.051   1.000 49.202  ? 73   THR DDD HG22 1 c 
ATOM   14214 H  HG23 . THR D  2  75  ? -55.901 -23.218 1.559   1.000 49.202  ? 73   THR DDD HG23 1 c 
ATOM   14215 N  N    . THR D  2  76  ? -56.330 -20.511 2.964   1.000 35.207  ? 74   THR DDD N    1 ? 
ATOM   14216 C  CA   . THR D  2  76  ? -55.522 -19.268 2.919   1.000 33.314  ? 74   THR DDD CA   1 ? 
ATOM   14217 C  C    . THR D  2  76  ? -54.160 -19.615 2.325   1.000 36.724  ? 74   THR DDD C    1 ? 
ATOM   14218 O  O    . THR D  2  76  ? -53.664 -20.741 2.510   1.000 35.732  ? 74   THR DDD O    1 ? 
ATOM   14219 C  CB   . THR D  2  76  ? -55.418 -18.613 4.297   1.000 40.621  ? 74   THR DDD CB   1 ? 
ATOM   14220 O  OG1  . THR D  2  76  ? -54.636 -19.558 5.017   1.000 44.543  ? 74   THR DDD OG1  1 ? 
ATOM   14221 C  CG2  . THR D  2  76  ? -56.739 -18.363 4.980   1.000 39.378  ? 74   THR DDD CG2  1 ? 
ATOM   14222 H  H    . THR D  2  76  ? -55.946 -21.168 3.466   1.000 35.235  ? 74   THR DDD H    1 c 
ATOM   14223 H  HA   . THR D  2  76  ? -55.970 -18.639 2.313   1.000 35.599  ? 74   THR DDD HA   1 c 
ATOM   14224 H  HB   . THR D  2  76  ? -54.921 -17.765 4.214   1.000 39.570  ? 74   THR DDD HB   1 c 
ATOM   14225 H  HG1  . THR D  2  76  ? -54.547 -19.275 5.840   0.000 45.100  ? 74   THR DDD HG1  1 c 
ATOM   14226 H  HG21 . THR D  2  76  ? -57.426 -18.196 4.310   1.000 39.719  ? 74   THR DDD HG21 1 c 
ATOM   14227 H  HG22 . THR D  2  76  ? -56.662 -17.588 5.566   1.000 39.751  ? 74   THR DDD HG22 1 c 
ATOM   14228 H  HG23 . THR D  2  76  ? -56.986 -19.144 5.508   1.000 39.759  ? 74   THR DDD HG23 1 c 
ATOM   14229 N  N    . THR D  2  77  ? -53.555 -18.706 1.579   1.000 28.830  ? 75   THR DDD N    1 ? 
ATOM   14230 C  CA   . THR D  2  77  ? -52.274 -18.953 0.887   1.000 30.102  ? 75   THR DDD CA   1 ? 
ATOM   14231 C  C    . THR D  2  77  ? -51.519 -17.641 0.756   1.000 33.837  ? 75   THR DDD C    1 ? 
ATOM   14232 O  O    . THR D  2  77  ? -52.189 -16.585 0.561   1.000 32.645  ? 75   THR DDD O    1 ? 
ATOM   14233 C  CB   . THR D  2  77  ? -52.502 -19.652 -0.455  1.000 31.284  ? 75   THR DDD CB   1 ? 
ATOM   14234 O  OG1  . THR D  2  77  ? -51.243 -19.850 -1.073  1.000 33.253  ? 75   THR DDD OG1  1 ? 
ATOM   14235 C  CG2  . THR D  2  77  ? -53.376 -18.835 -1.385  1.000 32.526  ? 75   THR DDD CG2  1 ? 
ATOM   14236 H  H    . THR D  2  77  ? -53.884 -17.869 1.434   1.000 30.857  ? 75   THR DDD H    1 c 
ATOM   14237 H  HA   . THR D  2  77  ? -51.741 -19.554 1.456   1.000 30.797  ? 75   THR DDD HA   1 c 
ATOM   14238 H  HB   . THR D  2  77  ? -52.928 -20.527 -0.291  1.000 31.653  ? 75   THR DDD HB   1 c 
ATOM   14239 H  HG1  . THR D  2  77  ? -51.364 -20.259 -1.801  0.000 33.800  ? 75   THR DDD HG1  1 c 
ATOM   14240 H  HG21 . THR D  2  77  ? -54.210 -18.609 -0.936  1.000 32.134  ? 75   THR DDD HG21 1 c 
ATOM   14241 H  HG22 . THR D  2  77  ? -53.571 -19.354 -2.186  1.000 32.140  ? 75   THR DDD HG22 1 c 
ATOM   14242 H  HG23 . THR D  2  77  ? -52.912 -18.017 -1.636  1.000 32.143  ? 75   THR DDD HG23 1 c 
ATOM   14243 N  N    . THR D  2  78  ? -50.179 -17.708 0.800   1.000 31.819  ? 76   THR DDD N    1 ? 
ATOM   14244 C  CA   . THR D  2  78  ? -49.305 -16.571 0.481   1.000 29.268  ? 76   THR DDD CA   1 ? 
ATOM   14245 C  C    . THR D  2  78  ? -48.861 -16.614 -0.969  1.000 29.111  ? 76   THR DDD C    1 ? 
ATOM   14246 O  O    . THR D  2  78  ? -48.097 -15.731 -1.363  1.000 30.314  ? 76   THR DDD O    1 ? 
ATOM   14247 C  CB   . THR D  2  78  ? -48.132 -16.508 1.475   1.000 35.120  ? 76   THR DDD CB   1 ? 
ATOM   14248 O  OG1  . THR D  2  78  ? -47.460 -17.753 1.360   1.000 36.577  ? 76   THR DDD OG1  1 ? 
ATOM   14249 C  CG2  . THR D  2  78  ? -48.586 -16.314 2.902   1.000 37.465  ? 76   THR DDD CG2  1 ? 
ATOM   14250 H  H    . THR D  2  78  ? -49.716 -18.460 1.026   1.000 31.660  ? 76   THR DDD H    1 c 
ATOM   14251 H  HA   . THR D  2  78  ? -49.837 -15.756 0.602   1.000 30.781  ? 76   THR DDD HA   1 c 
ATOM   14252 H  HB   . THR D  2  78  ? -47.525 -15.775 1.216   1.000 34.597  ? 76   THR DDD HB   1 c 
ATOM   14253 H  HG1  . THR D  2  78  ? -46.798 -17.792 1.869   0.000 36.310  ? 76   THR DDD HG1  1 c 
ATOM   14254 H  HG21 . THR D  2  78  ? -49.140 -15.514 2.961   1.000 36.725  ? 76   THR DDD HG21 1 c 
ATOM   14255 H  HG22 . THR D  2  78  ? -47.809 -16.213 3.480   1.000 36.725  ? 76   THR DDD HG22 1 c 
ATOM   14256 H  HG23 . THR D  2  78  ? -49.104 -17.088 3.188   1.000 36.717  ? 76   THR DDD HG23 1 c 
ATOM   14257 N  N    . ASP D  2  79  ? -49.331 -17.566 -1.774  1.000 29.244  ? 77   ASP DDD N    1 ? 
ATOM   14258 C  CA   . ASP D  2  79  ? -48.880 -17.723 -3.178  1.000 30.097  ? 77   ASP DDD CA   1 ? 
ATOM   14259 C  C    . ASP D  2  79  ? -49.308 -16.489 -3.988  1.000 28.588  ? 77   ASP DDD C    1 ? 
ATOM   14260 O  O    . ASP D  2  79  ? -50.276 -15.807 -3.591  1.000 28.268  ? 77   ASP DDD O    1 ? 
ATOM   14261 C  CB   . ASP D  2  79  ? -49.382 -19.012 -3.847  1.000 32.536  ? 77   ASP DDD CB   1 ? 
ATOM   14262 C  CG   . ASP D  2  79  ? -48.788 -20.305 -3.296  1.000 38.917  ? 77   ASP DDD CG   1 ? 
ATOM   14263 O  OD1  . ASP D  2  79  ? -47.842 -20.208 -2.512  1.000 39.167  ? 77   ASP DDD OD1  1 ? 
ATOM   14264 O  OD2  . ASP D  2  79  ? -49.297 -21.399 -3.640  1.000 37.321  ? 77   ASP DDD OD2  1 ? 
ATOM   14265 H  H    . ASP D  2  79  ? -49.954 -18.176 -1.515  1.000 29.433  ? 77   ASP DDD H    1 c 
ATOM   14266 H  HA   . ASP D  2  79  ? -47.895 -17.754 -3.173  1.000 30.099  ? 77   ASP DDD HA   1 c 
ATOM   14267 H  HB2  . ASP D  2  79  ? -50.354 -19.059 -3.745  1.000 33.318  ? 77   ASP DDD HB2  1 c 
ATOM   14268 H  HB3  . ASP D  2  79  ? -49.180 -18.969 -4.804  1.000 33.313  ? 77   ASP DDD HB3  1 c 
ATOM   14269 N  N    . ASP D  2  80  ? -48.593 -16.229 -5.075  1.000 30.349  ? 78   ASP DDD N    1 ? 
ATOM   14270 C  CA   . ASP D  2  80  ? -48.934 -15.182 -6.066  1.000 28.764  ? 78   ASP DDD CA   1 ? 
ATOM   14271 C  C    . ASP D  2  80  ? -50.449 -15.194 -6.318  1.000 27.579  ? 78   ASP DDD C    1 ? 
ATOM   14272 O  O    . ASP D  2  80  ? -51.008 -16.202 -6.674  1.000 29.248  ? 78   ASP DDD O    1 ? 
ATOM   14273 C  CB   . ASP D  2  80  ? -48.184 -15.405 -7.367  1.000 32.488  ? 78   ASP DDD CB   1 ? 
ATOM   14274 C  CG   . ASP D  2  80  ? -48.487 -14.338 -8.400  1.000 40.533  ? 78   ASP DDD CG   1 ? 
ATOM   14275 O  OD1  . ASP D  2  80  ? -49.609 -14.347 -8.887  1.000 33.905  ? 78   ASP DDD OD1  1 ? 
ATOM   14276 O  OD2  . ASP D  2  80  ? -47.603 -13.518 -8.713  1.000 50.296  ? 78   ASP DDD OD2  1 ? 
ATOM   14277 H  H    . ASP D  2  80  ? -47.832 -16.688 -5.277  1.000 29.570  ? 78   ASP DDD H    1 c 
ATOM   14278 H  HA   . ASP D  2  80  ? -48.672 -14.309 -5.698  1.000 29.505  ? 78   ASP DDD HA   1 c 
ATOM   14279 H  HB2  . ASP D  2  80  ? -47.221 -15.406 -7.190  1.000 33.285  ? 78   ASP DDD HB2  1 c 
ATOM   14280 H  HB3  . ASP D  2  80  ? -48.429 -16.278 -7.737  1.000 33.265  ? 78   ASP DDD HB3  1 c 
ATOM   14281 N  N    . PRO D  2  81  ? -51.170 -14.092 -6.106  1.000 27.066  ? 79   PRO DDD N    1 ? 
ATOM   14282 C  CA   . PRO D  2  81  ? -52.637 -14.104 -6.216  1.000 24.796  ? 79   PRO DDD CA   1 ? 
ATOM   14283 C  C    . PRO D  2  81  ? -53.176 -14.411 -7.613  1.000 25.366  ? 79   PRO DDD C    1 ? 
ATOM   14284 O  O    . PRO D  2  81  ? -54.261 -15.002 -7.690  1.000 26.583  ? 79   PRO DDD O    1 ? 
ATOM   14285 C  CB   . PRO D  2  81  ? -53.073 -12.704 -5.786  1.000 29.733  ? 79   PRO DDD CB   1 ? 
ATOM   14286 C  CG   . PRO D  2  81  ? -51.811 -11.886 -5.844  1.000 36.604  ? 79   PRO DDD CG   1 ? 
ATOM   14287 C  CD   . PRO D  2  81  ? -50.669 -12.829 -5.567  1.000 30.343  ? 79   PRO DDD CD   1 ? 
ATOM   14288 H  HA   . PRO D  2  81  ? -52.999 -14.763 -5.572  1.000 26.221  ? 79   PRO DDD HA   1 c 
ATOM   14289 H  HB2  . PRO D  2  81  ? -53.751 -12.342 -6.396  1.000 29.910  ? 79   PRO DDD HB2  1 c 
ATOM   14290 H  HB3  . PRO D  2  81  ? -53.439 -12.715 -4.876  1.000 29.918  ? 79   PRO DDD HB3  1 c 
ATOM   14291 H  HG2  . PRO D  2  81  ? -51.709 -11.477 -6.728  1.000 33.352  ? 79   PRO DDD HG2  1 c 
ATOM   14292 H  HG3  . PRO D  2  81  ? -51.835 -11.173 -5.174  1.000 33.352  ? 79   PRO DDD HG3  1 c 
ATOM   14293 H  HD2  . PRO D  2  81  ? -49.858 -12.543 -6.028  1.000 30.868  ? 79   PRO DDD HD2  1 c 
ATOM   14294 H  HD3  . PRO D  2  81  ? -50.489 -12.898 -4.612  1.000 30.876  ? 79   PRO DDD HD3  1 c 
ATOM   14295 N  N    . LEU D  2  82  ? -52.448 -14.042 -8.668  1.000 27.187  ? 80   LEU DDD N    1 ? 
ATOM   14296 C  CA   . LEU D  2  82  ? -52.909 -14.383 -10.039 1.000 25.954  ? 80   LEU DDD CA   1 ? 
ATOM   14297 C  C    . LEU D  2  82  ? -52.611 -15.856 -10.358 1.000 29.891  ? 80   LEU DDD C    1 ? 
ATOM   14298 O  O    . LEU D  2  82  ? -53.361 -16.451 -11.118 1.000 27.568  ? 80   LEU DDD O    1 ? 
ATOM   14299 C  CB   . LEU D  2  82  ? -52.334 -13.389 -11.065 1.000 25.156  ? 80   LEU DDD CB   1 ? 
ATOM   14300 C  CG   . LEU D  2  82  ? -52.904 -11.979 -10.912 1.000 27.227  ? 80   LEU DDD CG   1 ? 
ATOM   14301 C  CD1  . LEU D  2  82  ? -52.263 -11.002 -11.877 1.000 28.161  ? 80   LEU DDD CD1  1 ? 
ATOM   14302 C  CD2  . LEU D  2  82  ? -54.415 -11.957 -11.107 1.000 29.451  ? 80   LEU DDD CD2  1 ? 
ATOM   14303 H  H    . LEU D  2  82  ? -51.666 -13.578 -8.617  1.000 26.454  ? 80   LEU DDD H    1 c 
ATOM   14304 H  HA   . LEU D  2  82  ? -53.887 -14.285 -10.044 1.000 26.747  ? 80   LEU DDD HA   1 c 
ATOM   14305 H  HB2  . LEU D  2  82  ? -51.362 -13.353 -10.960 1.000 25.821  ? 80   LEU DDD HB2  1 c 
ATOM   14306 H  HB3  . LEU D  2  82  ? -52.530 -13.716 -11.965 1.000 25.819  ? 80   LEU DDD HB3  1 c 
ATOM   14307 H  HG   . LEU D  2  82  ? -52.710 -11.669 -9.993  1.000 27.400  ? 80   LEU DDD HG   1 c 
ATOM   14308 H  HD11 . LEU D  2  82  ? -51.301 -10.992 -11.737 1.000 27.873  ? 80   LEU DDD HD11 1 c 
ATOM   14309 H  HD12 . LEU D  2  82  ? -52.622 -10.111 -11.724 1.000 27.875  ? 80   LEU DDD HD12 1 c 
ATOM   14310 H  HD13 . LEU D  2  82  ? -52.455 -11.276 -12.791 1.000 27.873  ? 80   LEU DDD HD13 1 c 
ATOM   14311 H  HD21 . LEU D  2  82  ? -54.656 -12.541 -11.847 1.000 28.739  ? 80   LEU DDD HD21 1 c 
ATOM   14312 H  HD22 . LEU D  2  82  ? -54.706 -11.049 -11.304 1.000 28.742  ? 80   LEU DDD HD22 1 c 
ATOM   14313 H  HD23 . LEU D  2  82  ? -54.853 -12.266 -10.295 1.000 28.737  ? 80   LEU DDD HD23 1 c 
ATOM   14314 N  N    . GLN D  2  83  ? -51.543 -16.445 -9.813  1.000 28.948  ? 81   GLN DDD N    1 ? 
ATOM   14315 C  CA   . GLN D  2  83  ? -51.315 -17.909 -9.910  1.000 27.674  ? 81   GLN DDD CA   1 ? 
ATOM   14316 C  C    . GLN D  2  83  ? -52.452 -18.647 -9.201  1.000 28.748  ? 81   GLN DDD C    1 ? 
ATOM   14317 O  O    . GLN D  2  83  ? -52.977 -19.639 -9.741  1.000 28.185  ? 81   GLN DDD O    1 ? 
ATOM   14318 C  CB   . GLN D  2  83  ? -49.972 -18.286 -9.275  1.000 31.265  ? 81   GLN DDD CB   1 ? 
ATOM   14319 C  CG   . GLN D  2  83  ? -49.672 -19.783 -9.296  1.000 37.682  ? 81   GLN DDD CG   1 ? 
ATOM   14320 C  CD   . GLN D  2  83  ? -48.348 -20.055 -8.618  1.000 49.482  ? 81   GLN DDD CD   1 ? 
ATOM   14321 O  OE1  . GLN D  2  83  ? -47.282 -19.863 -9.192  1.000 55.941  ? 81   GLN DDD OE1  1 ? 
ATOM   14322 N  NE2  . GLN D  2  83  ? -48.420 -20.490 -7.376  1.000 47.755  ? 81   GLN DDD NE2  1 ? 
ATOM   14323 H  H    . GLN D  2  83  ? -50.895 -15.989 -9.363  1.000 28.863  ? 81   GLN DDD H    1 c 
ATOM   14324 H  HA   . GLN D  2  83  ? -51.308 -18.166 -10.861 1.000 28.775  ? 81   GLN DDD HA   1 c 
ATOM   14325 H  HB2  . GLN D  2  83  ? -49.259 -17.811 -9.751  1.000 31.748  ? 81   GLN DDD HB2  1 c 
ATOM   14326 H  HB3  . GLN D  2  83  ? -49.969 -17.975 -8.346  1.000 31.747  ? 81   GLN DDD HB3  1 c 
ATOM   14327 H  HG2  . GLN D  2  83  ? -50.384 -20.272 -8.831  1.000 38.459  ? 81   GLN DDD HG2  1 c 
ATOM   14328 H  HG3  . GLN D  2  83  ? -49.637 -20.100 -10.224 1.000 38.461  ? 81   GLN DDD HG3  1 c 
ATOM   14329 H  HE21 . GLN D  2  83  ? -47.590 -20.477 -6.946  0.000 46.540  ? 81   GLN DDD HE21 1 c 
ATOM   14330 H  HE22 . GLN D  2  83  ? -49.115 -20.340 -6.946  0.000 46.540  ? 81   GLN DDD HE22 1 c 
ATOM   14331 N  N    . VAL D  2  84  ? -52.860 -18.187 -8.027  1.000 26.599  ? 82   VAL DDD N    1 ? 
ATOM   14332 C  CA   . VAL D  2  84  ? -53.953 -18.826 -7.260  1.000 27.262  ? 82   VAL DDD CA   1 ? 
ATOM   14333 C  C    . VAL D  2  84  ? -55.256 -18.683 -8.055  1.000 26.169  ? 82   VAL DDD C    1 ? 
ATOM   14334 O  O    . VAL D  2  84  ? -56.017 -19.662 -8.148  1.000 25.430  ? 82   VAL DDD O    1 ? 
ATOM   14335 C  CB   . VAL D  2  84  ? -54.081 -18.198 -5.864  1.000 26.776  ? 82   VAL DDD CB   1 ? 
ATOM   14336 C  CG1  . VAL D  2  84  ? -55.295 -18.682 -5.130  1.000 27.033  ? 82   VAL DDD CG1  1 ? 
ATOM   14337 C  CG2  . VAL D  2  84  ? -52.800 -18.413 -5.037  1.000 31.181  ? 82   VAL DDD CG2  1 ? 
ATOM   14338 H  H    . VAL D  2  84  ? -52.504 -17.449 -7.630  1.000 27.266  ? 82   VAL DDD H    1 c 
ATOM   14339 H  HA   . VAL D  2  84  ? -53.749 -19.773 -7.161  1.000 26.835  ? 82   VAL DDD HA   1 c 
ATOM   14340 H  HB   . VAL D  2  84  ? -54.187 -17.223 -5.995  1.000 27.710  ? 82   VAL DDD HB   1 c 
ATOM   14341 H  HG11 . VAL D  2  84  ? -56.077 -18.191 -5.434  1.000 26.963  ? 82   VAL DDD HG11 1 c 
ATOM   14342 H  HG12 . VAL D  2  84  ? -55.175 -18.538 -4.175  1.000 26.970  ? 82   VAL DDD HG12 1 c 
ATOM   14343 H  HG13 . VAL D  2  84  ? -55.421 -19.632 -5.300  1.000 26.958  ? 82   VAL DDD HG13 1 c 
ATOM   14344 H  HG21 . VAL D  2  84  ? -52.703 -19.359 -4.830  1.000 29.748  ? 82   VAL DDD HG21 1 c 
ATOM   14345 H  HG22 . VAL D  2  84  ? -52.859 -17.906 -4.209  1.000 29.743  ? 82   VAL DDD HG22 1 c 
ATOM   14346 H  HG23 . VAL D  2  84  ? -52.028 -18.114 -5.544  1.000 29.737  ? 82   VAL DDD HG23 1 c 
ATOM   14347 N  N    . LEU D  2  85  ? -55.499 -17.507 -8.616  1.000 26.385  ? 83   LEU DDD N    1 ? 
ATOM   14348 C  CA   . LEU D  2  85  ? -56.708 -17.290 -9.468  1.000 26.193  ? 83   LEU DDD CA   1 ? 
ATOM   14349 C  C    . LEU D  2  85  ? -56.705 -18.277 -10.635 1.000 24.106  ? 83   LEU DDD C    1 ? 
ATOM   14350 O  O    . LEU D  2  85  ? -57.750 -18.903 -10.876 1.000 24.983  ? 83   LEU DDD O    1 ? 
ATOM   14351 C  CB   . LEU D  2  85  ? -56.769 -15.844 -9.983  1.000 25.360  ? 83   LEU DDD CB   1 ? 
ATOM   14352 C  CG   . LEU D  2  85  ? -57.999 -15.513 -10.836 1.000 26.345  ? 83   LEU DDD CG   1 ? 
ATOM   14353 C  CD1  . LEU D  2  85  ? -59.247 -15.937 -10.095 1.000 28.409  ? 83   LEU DDD CD1  1 ? 
ATOM   14354 C  CD2  . LEU D  2  85  ? -58.018 -14.012 -11.125 1.000 28.592  ? 83   LEU DDD CD2  1 ? 
ATOM   14355 H  H    . LEU D  2  85  ? -54.964 -16.777 -8.512  1.000 26.288  ? 83   LEU DDD H    1 c 
ATOM   14356 H  HA   . LEU D  2  85  ? -57.502 -17.469 -8.914  1.000 25.672  ? 83   LEU DDD HA   1 c 
ATOM   14357 H  HB2  . LEU D  2  85  ? -56.751 -15.241 -9.213  1.000 25.785  ? 83   LEU DDD HB2  1 c 
ATOM   14358 H  HB3  . LEU D  2  85  ? -55.965 -15.671 -10.513 1.000 25.785  ? 83   LEU DDD HB3  1 c 
ATOM   14359 H  HG   . LEU D  2  85  ? -57.946 -16.007 -11.691 1.000 26.946  ? 83   LEU DDD HG   1 c 
ATOM   14360 H  HD11 . LEU D  2  85  ? -59.396 -16.889 -10.226 1.000 27.743  ? 83   LEU DDD HD11 1 c 
ATOM   14361 H  HD12 . LEU D  2  85  ? -60.012 -15.441 -10.436 1.000 27.755  ? 83   LEU DDD HD12 1 c 
ATOM   14362 H  HD13 . LEU D  2  85  ? -59.140 -15.753 -9.145  1.000 27.745  ? 83   LEU DDD HD13 1 c 
ATOM   14363 H  HD21 . LEU D  2  85  ? -58.061 -13.520 -10.286 1.000 27.882  ? 83   LEU DDD HD21 1 c 
ATOM   14364 H  HD22 . LEU D  2  85  ? -58.795 -13.795 -11.668 1.000 27.882  ? 83   LEU DDD HD22 1 c 
ATOM   14365 H  HD23 . LEU D  2  85  ? -57.208 -13.763 -11.604 1.000 27.882  ? 83   LEU DDD HD23 1 c 
ATOM   14366 N  N    . GLN D  2  86  ? -55.585 -18.452 -11.328 1.000 24.385  ? 84   GLN DDD N    1 ? 
ATOM   14367 C  CA   . GLN D  2  86  ? -55.568 -19.376 -12.485 1.000 25.161  ? 84   GLN DDD CA   1 ? 
ATOM   14368 C  C    . GLN D  2  86  ? -55.828 -20.814 -11.997 1.000 25.353  ? 84   GLN DDD C    1 ? 
ATOM   14369 O  O    . GLN D  2  86  ? -56.519 -21.591 -12.685 1.000 26.197  ? 84   GLN DDD O    1 ? 
ATOM   14370 C  CB   . GLN D  2  86  ? -54.262 -19.274 -13.280 1.000 25.518  ? 84   GLN DDD CB   1 ? 
ATOM   14371 C  CG   . GLN D  2  86  ? -54.344 -20.067 -14.567 1.000 26.345  ? 84   GLN DDD CG   1 ? 
ATOM   14372 C  CD   . GLN D  2  86  ? -55.386 -19.480 -15.511 1.000 27.848  ? 84   GLN DDD CD   1 ? 
ATOM   14373 O  OE1  . GLN D  2  86  ? -55.352 -18.275 -15.784 1.000 27.503  ? 84   GLN DDD OE1  1 ? 
ATOM   14374 N  NE2  . GLN D  2  86  ? -56.301 -20.309 -16.012 1.000 28.106  ? 84   GLN DDD NE2  1 ? 
ATOM   14375 H  H    . GLN D  2  86  ? -54.798 -18.032 -11.145 1.000 24.506  ? 84   GLN DDD H    1 c 
ATOM   14376 H  HA   . GLN D  2  86  ? -56.310 -19.120 -13.080 1.000 25.118  ? 84   GLN DDD HA   1 c 
ATOM   14377 H  HB2  . GLN D  2  86  ? -54.083 -18.332 -13.483 1.000 25.630  ? 84   GLN DDD HB2  1 c 
ATOM   14378 H  HB3  . GLN D  2  86  ? -53.526 -19.615 -12.730 1.000 25.627  ? 84   GLN DDD HB3  1 c 
ATOM   14379 H  HG2  . GLN D  2  86  ? -53.468 -20.061 -15.008 1.000 26.493  ? 84   GLN DDD HG2  1 c 
ATOM   14380 H  HG3  . GLN D  2  86  ? -54.574 -20.999 -14.366 1.000 26.494  ? 84   GLN DDD HG3  1 c 
ATOM   14381 H  HE21 . GLN D  2  86  ? -56.919 -19.995 -16.563 0.000 28.140  ? 84   GLN DDD HE21 1 c 
ATOM   14382 H  HE22 . GLN D  2  86  ? -56.288 -21.164 -15.802 0.000 28.140  ? 84   GLN DDD HE22 1 c 
ATOM   14383 N  N    . GLN D  2  87  ? -55.264 -21.197 -10.859 1.000 24.833  ? 85   GLN DDD N    1 ? 
ATOM   14384 C  CA   . GLN D  2  87  ? -55.497 -22.554 -10.284 1.000 28.728  ? 85   GLN DDD CA   1 ? 
ATOM   14385 C  C    . GLN D  2  87  ? -56.986 -22.789 -10.009 1.000 26.715  ? 85   GLN DDD C    1 ? 
ATOM   14386 O  O    . GLN D  2  87  ? -57.510 -23.876 -10.274 1.000 26.088  ? 85   GLN DDD O    1 ? 
ATOM   14387 C  CB   . GLN D  2  87  ? -54.711 -22.729 -8.972  1.000 33.737  ? 85   GLN DDD CB   1 ? 
ATOM   14388 C  CG   . GLN D  2  87  ? -53.231 -22.903 -9.229  1.000 40.853  ? 85   GLN DDD CG   1 ? 
ATOM   14389 C  CD   . GLN D  2  87  ? -52.419 -22.836 -7.951  1.000 42.162  ? 85   GLN DDD CD   1 ? 
ATOM   14390 O  OE1  . GLN D  2  87  ? -52.958 -22.643 -6.864  1.000 42.400  ? 85   GLN DDD OE1  1 ? 
ATOM   14391 N  NE2  . GLN D  2  87  ? -51.113 -22.972 -8.109  1.000 42.042  ? 85   GLN DDD NE2  1 ? 
ATOM   14392 H  H    . GLN D  2  87  ? -54.703 -20.668 -10.374 1.000 25.861  ? 85   GLN DDD H    1 c 
ATOM   14393 H  HA   . GLN D  2  87  ? -55.185 -23.225 -10.935 1.000 28.417  ? 85   GLN DDD HA   1 c 
ATOM   14394 H  HB2  . GLN D  2  87  ? -54.856 -21.943 -8.407  1.000 33.968  ? 85   GLN DDD HB2  1 c 
ATOM   14395 H  HB3  . GLN D  2  87  ? -55.054 -23.515 -8.498  1.000 33.965  ? 85   GLN DDD HB3  1 c 
ATOM   14396 H  HG2  . GLN D  2  87  ? -53.078 -23.770 -9.662  1.000 39.329  ? 85   GLN DDD HG2  1 c 
ATOM   14397 H  HG3  . GLN D  2  87  ? -52.924 -22.203 -9.843  1.000 39.282  ? 85   GLN DDD HG3  1 c 
ATOM   14398 H  HE21 . GLN D  2  87  ? -50.595 -22.918 -7.360  0.000 42.640  ? 85   GLN DDD HE21 1 c 
ATOM   14399 H  HE22 . GLN D  2  87  ? -50.780 -23.076 -8.871  0.000 42.640  ? 85   GLN DDD HE22 1 c 
ATOM   14400 N  N    . VAL D  2  88  ? -57.651 -21.802 -9.409  1.000 24.568  ? 86   VAL DDD N    1 ? 
ATOM   14401 C  CA   . VAL D  2  88  ? -59.096 -21.896 -9.069  1.000 24.788  ? 86   VAL DDD CA   1 ? 
ATOM   14402 C  C    . VAL D  2  88  ? -59.908 -21.975 -10.371 1.000 23.599  ? 86   VAL DDD C    1 ? 
ATOM   14403 O  O    . VAL D  2  88  ? -60.827 -22.824 -10.466 1.000 25.978  ? 86   VAL DDD O    1 ? 
ATOM   14404 C  CB   . VAL D  2  88  ? -59.549 -20.738 -8.171  1.000 27.835  ? 86   VAL DDD CB   1 ? 
ATOM   14405 C  CG1  . VAL D  2  88  ? -61.046 -20.735 -8.043  1.000 27.937  ? 86   VAL DDD CG1  1 ? 
ATOM   14406 C  CG2  . VAL D  2  88  ? -58.911 -20.814 -6.794  1.000 28.140  ? 86   VAL DDD CG2  1 ? 
ATOM   14407 H  H    . VAL D  2  88  ? -57.264 -21.013 -9.169  1.000 25.143  ? 86   VAL DDD H    1 c 
ATOM   14408 H  HA   . VAL D  2  88  ? -59.232 -22.727 -8.580  1.000 25.066  ? 86   VAL DDD HA   1 c 
ATOM   14409 H  HB   . VAL D  2  88  ? -59.271 -19.891 -8.598  1.000 27.297  ? 86   VAL DDD HB   1 c 
ATOM   14410 H  HG11 . VAL D  2  88  ? -61.443 -20.414 -8.870  1.000 27.889  ? 86   VAL DDD HG11 1 c 
ATOM   14411 H  HG12 . VAL D  2  88  ? -61.308 -20.151 -7.311  1.000 27.902  ? 86   VAL DDD HG12 1 c 
ATOM   14412 H  HG13 . VAL D  2  88  ? -61.358 -21.638 -7.862  1.000 27.898  ? 86   VAL DDD HG13 1 c 
ATOM   14413 H  HG21 . VAL D  2  88  ? -59.254 -21.591 -6.319  1.000 28.042  ? 86   VAL DDD HG21 1 c 
ATOM   14414 H  HG22 . VAL D  2  88  ? -59.124 -20.008 -6.292  1.000 28.042  ? 86   VAL DDD HG22 1 c 
ATOM   14415 H  HG23 . VAL D  2  88  ? -57.946 -20.892 -6.885  1.000 28.027  ? 86   VAL DDD HG23 1 c 
ATOM   14416 N  N    . LEU D  2  89  ? -59.573 -21.178 -11.370 1.000 24.316  ? 87   LEU DDD N    1 ? 
ATOM   14417 C  CA   . LEU D  2  89  ? -60.247 -21.275 -12.686 1.000 24.819  ? 87   LEU DDD CA   1 ? 
ATOM   14418 C  C    . LEU D  2  89  ? -60.090 -22.695 -13.231 1.000 24.780  ? 87   LEU DDD C    1 ? 
ATOM   14419 O  O    . LEU D  2  89  ? -61.086 -23.274 -13.657 1.000 23.353  ? 87   LEU DDD O    1 ? 
ATOM   14420 C  CB   . LEU D  2  89  ? -59.692 -20.264 -13.676 1.000 24.519  ? 87   LEU DDD CB   1 ? 
ATOM   14421 C  CG   . LEU D  2  89  ? -60.098 -18.806 -13.426 1.000 27.884  ? 87   LEU DDD CG   1 ? 
ATOM   14422 C  CD1  . LEU D  2  89  ? -59.270 -17.853 -14.287 1.000 27.929  ? 87   LEU DDD CD1  1 ? 
ATOM   14423 C  CD2  . LEU D  2  89  ? -61.602 -18.683 -13.775 1.000 26.050  ? 87   LEU DDD CD2  1 ? 
ATOM   14424 H  H    . LEU D  2  89  ? -58.931 -20.535 -11.310 1.000 24.267  ? 87   LEU DDD H    1 c 
ATOM   14425 H  HA   . LEU D  2  89  ? -61.206 -21.102 -12.549 1.000 24.663  ? 87   LEU DDD HA   1 c 
ATOM   14426 H  HB2  . LEU D  2  89  ? -58.716 -20.321 -13.657 1.000 25.346  ? 87   LEU DDD HB2  1 c 
ATOM   14427 H  HB3  . LEU D  2  89  ? -59.984 -20.519 -14.574 1.000 25.350  ? 87   LEU DDD HB3  1 c 
ATOM   14428 H  HG   . LEU D  2  89  ? -59.964 -18.587 -12.471 1.000 26.867  ? 87   LEU DDD HG   1 c 
ATOM   14429 H  HD11 . LEU D  2  89  ? -58.327 -17.955 -14.071 1.000 27.916  ? 87   LEU DDD HD11 1 c 
ATOM   14430 H  HD12 . LEU D  2  89  ? -59.545 -16.936 -14.113 1.000 27.916  ? 87   LEU DDD HD12 1 c 
ATOM   14431 H  HD13 . LEU D  2  89  ? -59.410 -18.059 -15.228 1.000 27.916  ? 87   LEU DDD HD13 1 c 
ATOM   14432 H  HD21 . LEU D  2  89  ? -61.773 -19.106 -14.634 1.000 26.592  ? 87   LEU DDD HD21 1 c 
ATOM   14433 H  HD22 . LEU D  2  89  ? -61.847 -17.742 -13.823 1.000 26.599  ? 87   LEU DDD HD22 1 c 
ATOM   14434 H  HD23 . LEU D  2  89  ? -62.133 -19.120 -13.087 1.000 26.592  ? 87   LEU DDD HD23 1 c 
ATOM   14435 N  N    . ASP D  2  90  ? -58.863 -23.218 -13.252 1.000 26.519  ? 88   ASP DDD N    1 ? 
ATOM   14436 C  CA   . ASP D  2  90  ? -58.614 -24.534 -13.882 1.000 25.355  ? 88   ASP DDD CA   1 ? 
ATOM   14437 C  C    . ASP D  2  90  ? -59.408 -25.608 -13.146 1.000 25.545  ? 88   ASP DDD C    1 ? 
ATOM   14438 O  O    . ASP D  2  90  ? -59.967 -26.520 -13.791 1.000 25.565  ? 88   ASP DDD O    1 ? 
ATOM   14439 C  CB   . ASP D  2  90  ? -57.124 -24.871 -13.813 1.000 26.411  ? 88   ASP DDD CB   1 ? 
ATOM   14440 C  CG   . ASP D  2  90  ? -56.206 -24.061 -14.711 1.000 33.135  ? 88   ASP DDD CG   1 ? 
ATOM   14441 O  OD1  . ASP D  2  90  ? -56.686 -23.339 -15.614 1.000 28.611  ? 88   ASP DDD OD1  1 ? 
ATOM   14442 O  OD2  . ASP D  2  90  ? -54.978 -24.171 -14.487 1.000 31.847  ? 88   ASP DDD OD2  1 ? 
ATOM   14443 H  H    . ASP D  2  90  ? -58.131 -22.809 -12.895 1.000 25.840  ? 88   ASP DDD H    1 c 
ATOM   14444 H  HA   . ASP D  2  90  ? -58.901 -24.501 -14.824 1.000 25.815  ? 88   ASP DDD HA   1 c 
ATOM   14445 H  HB2  . ASP D  2  90  ? -56.821 -24.752 -12.890 1.000 27.594  ? 88   ASP DDD HB2  1 c 
ATOM   14446 H  HB3  . ASP D  2  90  ? -57.009 -25.815 -14.046 1.000 27.594  ? 88   ASP DDD HB3  1 c 
ATOM   14447 N  N    . ARG D  2  91  ? -59.464 -25.542 -11.813 1.000 25.422  ? 89   ARG DDD N    1 ? 
ATOM   14448 C  CA   . ARG D  2  91  ? -60.072 -26.592 -10.970 1.000 27.153  ? 89   ARG DDD CA   1 ? 
ATOM   14449 C  C    . ARG D  2  91  ? -61.599 -26.586 -11.130 1.000 28.101  ? 89   ARG DDD C    1 ? 
ATOM   14450 O  O    . ARG D  2  91  ? -62.209 -27.579 -10.765 1.000 29.877  ? 89   ARG DDD O    1 ? 
ATOM   14451 C  CB   . ARG D  2  91  ? -59.749 -26.368 -9.486  1.000 32.666  ? 89   ARG DDD CB   1 ? 
ATOM   14452 C  CG   . ARG D  2  91  ? -58.295 -26.621 -9.134  1.000 40.329  ? 89   ARG DDD CG   1 ? 
ATOM   14453 C  CD   . ARG D  2  91  ? -57.994 -26.524 -7.656  1.000 45.895  ? 89   ARG DDD CD   1 ? 
ATOM   14454 N  NE   . ARG D  2  91  ? -58.923 -25.708 -6.889  1.000 56.495  ? 89   ARG DDD NE   1 ? 
ATOM   14455 C  CZ   . ARG D  2  91  ? -58.600 -24.938 -5.843  1.000 68.434  ? 89   ARG DDD CZ   1 ? 
ATOM   14456 N  NH1  . ARG D  2  91  ? -57.350 -24.839 -5.420  1.000 71.109  ? 89   ARG DDD NH1  1 ? 
ATOM   14457 N  NH2  . ARG D  2  91  ? -59.542 -24.251 -5.220  1.000 68.830  ? 89   ARG DDD NH2  1 ? 
ATOM   14458 H  H    . ARG D  2  91  ? -59.122 -24.843 -11.340 1.000 25.884  ? 89   ARG DDD H    1 c 
ATOM   14459 H  HA   . ARG D  2  91  ? -59.721 -27.468 -11.251 1.000 27.960  ? 89   ARG DDD HA   1 c 
ATOM   14460 H  HB2  . ARG D  2  91  ? -59.977 -25.443 -9.255  1.000 32.942  ? 89   ARG DDD HB2  1 c 
ATOM   14461 H  HB3  . ARG D  2  91  ? -60.314 -26.962 -8.949  1.000 32.912  ? 89   ARG DDD HB3  1 c 
ATOM   14462 H  HG2  . ARG D  2  91  ? -58.046 -27.516 -9.445  1.000 39.549  ? 89   ARG DDD HG2  1 c 
ATOM   14463 H  HG3  . ARG D  2  91  ? -57.733 -25.978 -9.611  1.000 39.513  ? 89   ARG DDD HG3  1 c 
ATOM   14464 H  HD2  . ARG D  2  91  ? -57.986 -27.429 -7.278  1.000 46.793  ? 89   ARG DDD HD2  1 c 
ATOM   14465 H  HD3  . ARG D  2  91  ? -57.098 -26.159 -7.557  1.000 46.949  ? 89   ARG DDD HD3  1 c 
ATOM   14466 H  HE   . ARG D  2  91  ? -59.763 -25.738 -7.111  1.000 56.711  ? 89   ARG DDD HE   1 c 
ATOM   14467 H  HH11 . ARG D  2  91  ? -56.711 -25.287 -5.816  1.000 69.206  ? 89   ARG DDD HH11 1 c 
ATOM   14468 H  HH12 . ARG D  2  91  ? -57.162 -24.323 -4.734  1.000 69.358  ? 89   ARG DDD HH12 1 c 
ATOM   14469 H  HH21 . ARG D  2  91  ? -60.376 -24.307 -5.492  1.000 67.828  ? 89   ARG DDD HH21 1 c 
ATOM   14470 H  HH22 . ARG D  2  91  ? -59.333 -23.737 -4.535  1.000 67.990  ? 89   ARG DDD HH22 1 c 
ATOM   14471 N  N    . ALA D  2  92  ? -62.199 -25.536 -11.676 1.000 25.947  ? 90   ALA DDD N    1 ? 
ATOM   14472 C  CA   . ALA D  2  92  ? -63.660 -25.507 -11.957 1.000 28.816  ? 90   ALA DDD CA   1 ? 
ATOM   14473 C  C    . ALA D  2  92  ? -64.014 -26.549 -13.024 1.000 28.301  ? 90   ALA DDD C    1 ? 
ATOM   14474 O  O    . ALA D  2  92  ? -65.198 -26.892 -13.107 1.000 30.901  ? 90   ALA DDD O    1 ? 
ATOM   14475 C  CB   . ALA D  2  92  ? -64.108 -24.125 -12.378 1.000 31.039  ? 90   ALA DDD CB   1 ? 
ATOM   14476 H  H    . ALA D  2  92  ? -61.779 -24.760 -11.899 1.000 27.101  ? 90   ALA DDD H    1 c 
ATOM   14477 H  HA   . ALA D  2  92  ? -64.135 -25.748 -11.127 1.000 28.553  ? 90   ALA DDD HA   1 c 
ATOM   14478 H  HB1  . ALA D  2  92  ? -65.073 -24.118 -12.493 1.000 30.334  ? 90   ALA DDD HB1  1 c 
ATOM   14479 H  HB2  . ALA D  2  92  ? -63.859 -23.481 -11.695 1.000 30.334  ? 90   ALA DDD HB2  1 c 
ATOM   14480 H  HB3  . ALA D  2  92  ? -63.681 -23.887 -13.218 1.000 30.322  ? 90   ALA DDD HB3  1 c 
ATOM   14481 N  N    . ASP D  2  93  ? -63.050 -26.995 -13.842 1.000 27.530  ? 91   ASP DDD N    1 ? 
ATOM   14482 C  CA   . ASP D  2  93  ? -63.250 -28.002 -14.908 1.000 30.957  ? 91   ASP DDD CA   1 ? 
ATOM   14483 C  C    . ASP D  2  93  ? -64.374 -27.568 -15.875 1.000 27.250  ? 91   ASP DDD C    1 ? 
ATOM   14484 O  O    . ASP D  2  93  ? -65.146 -28.415 -16.325 1.000 31.044  ? 91   ASP DDD O    1 ? 
ATOM   14485 C  CB   . ASP D  2  93  ? -63.500 -29.382 -14.299 1.000 37.011  ? 91   ASP DDD CB   1 ? 
ATOM   14486 C  CG   . ASP D  2  93  ? -62.245 -30.024 -13.727 1.000 39.782  ? 91   ASP DDD CG   1 ? 
ATOM   14487 O  OD1  . ASP D  2  93  ? -61.133 -29.619 -14.111 1.000 39.858  ? 91   ASP DDD OD1  1 ? 
ATOM   14488 O  OD2  . ASP D  2  93  ? -62.396 -30.903 -12.873 1.000 46.433  ? 91   ASP DDD OD2  1 ? 
ATOM   14489 H  H    . ASP D  2  93  ? -62.196 -26.683 -13.805 1.000 28.479  ? 91   ASP DDD H    1 c 
ATOM   14490 H  HA   . ASP D  2  93  ? -62.414 -28.053 -15.427 1.000 30.606  ? 91   ASP DDD HA   1 c 
ATOM   14491 H  HB2  . ASP D  2  93  ? -64.163 -29.306 -13.583 1.000 36.067  ? 91   ASP DDD HB2  1 c 
ATOM   14492 H  HB3  . ASP D  2  93  ? -63.860 -29.979 -14.986 1.000 36.081  ? 91   ASP DDD HB3  1 c 
ATOM   14493 N  N    . ILE D  2  94  ? -64.393 -26.300 -16.238 1.000 25.722  ? 92   ILE DDD N    1 ? 
ATOM   14494 C  CA   . ILE D  2  94  ? -65.283 -25.719 -17.264 1.000 25.367  ? 92   ILE DDD CA   1 ? 
ATOM   14495 C  C    . ILE D  2  94  ? -64.392 -25.092 -18.331 1.000 25.039  ? 92   ILE DDD C    1 ? 
ATOM   14496 O  O    . ILE D  2  94  ? -63.704 -24.119 -18.016 1.000 23.715  ? 92   ILE DDD O    1 ? 
ATOM   14497 C  CB   . ILE D  2  94  ? -66.265 -24.726 -16.606 1.000 26.565  ? 92   ILE DDD CB   1 ? 
ATOM   14498 C  CG1  . ILE D  2  94  ? -67.215 -25.448 -15.649 1.000 29.149  ? 92   ILE DDD CG1  1 ? 
ATOM   14499 C  CG2  . ILE D  2  94  ? -67.021 -23.952 -17.667 1.000 26.492  ? 92   ILE DDD CG2  1 ? 
ATOM   14500 C  CD1  . ILE D  2  94  ? -67.930 -24.486 -14.709 1.000 31.624  ? 92   ILE DDD CD1  1 ? 
ATOM   14501 H  H    . ILE D  2  94  ? -63.836 -25.683 -15.865 1.000 26.002  ? 92   ILE DDD H    1 c 
ATOM   14502 H  HA   . ILE D  2  94  ? -65.799 -26.437 -17.672 1.000 25.604  ? 92   ILE DDD HA   1 c 
ATOM   14503 H  HB   . ILE D  2  94  ? -65.734 -24.081 -16.077 1.000 26.798  ? 92   ILE DDD HB   1 c 
ATOM   14504 H  HG12 . ILE D  2  94  ? -67.883 -25.940 -16.172 1.000 29.149  ? 92   ILE DDD HG12 1 c 
ATOM   14505 H  HG13 . ILE D  2  94  ? -66.706 -26.095 -15.116 1.000 29.080  ? 92   ILE DDD HG13 1 c 
ATOM   14506 H  HG21 . ILE D  2  94  ? -66.444 -23.265 -18.044 1.000 26.519  ? 92   ILE DDD HG21 1 c 
ATOM   14507 H  HG22 . ILE D  2  94  ? -67.803 -23.530 -17.271 1.000 26.537  ? 92   ILE DDD HG22 1 c 
ATOM   14508 H  HG23 . ILE D  2  94  ? -67.305 -24.558 -18.373 1.000 26.519  ? 92   ILE DDD HG23 1 c 
ATOM   14509 H  HD11 . ILE D  2  94  ? -67.286 -23.867 -14.324 1.000 30.828  ? 92   ILE DDD HD11 1 c 
ATOM   14510 H  HD12 . ILE D  2  94  ? -68.361 -24.988 -13.996 1.000 30.836  ? 92   ILE DDD HD12 1 c 
ATOM   14511 H  HD13 . ILE D  2  94  ? -68.603 -23.986 -15.203 1.000 30.826  ? 92   ILE DDD HD13 1 c 
ATOM   14512 N  N    . ARG D  2  95  ? -64.390 -25.641 -19.543 1.000 24.362  ? 93   ARG DDD N    1 ? 
ATOM   14513 C  CA   . ARG D  2  95  ? -63.384 -25.316 -20.579 1.000 24.638  ? 93   ARG DDD CA   1 ? 
ATOM   14514 C  C    . ARG D  2  95  ? -64.100 -25.172 -21.926 1.000 26.307  ? 93   ARG DDD C    1 ? 
ATOM   14515 O  O    . ARG D  2  95  ? -63.853 -25.932 -22.849 1.000 26.751  ? 93   ARG DDD O    1 ? 
ATOM   14516 C  CB   . ARG D  2  95  ? -62.312 -26.411 -20.632 1.000 26.088  ? 93   ARG DDD CB   1 ? 
ATOM   14517 C  CG   . ARG D  2  95  ? -61.535 -26.655 -19.343 1.000 25.850  ? 93   ARG DDD CG   1 ? 
ATOM   14518 C  CD   . ARG D  2  95  ? -60.613 -25.496 -18.882 1.000 25.022  ? 93   ARG DDD CD   1 ? 
ATOM   14519 N  NE   . ARG D  2  95  ? -60.084 -25.941 -17.617 1.000 25.598  ? 93   ARG DDD NE   1 ? 
ATOM   14520 C  CZ   . ARG D  2  95  ? -59.059 -26.811 -17.477 1.000 26.447  ? 93   ARG DDD CZ   1 ? 
ATOM   14521 N  NH1  . ARG D  2  95  ? -58.370 -27.192 -18.535 1.000 27.226  ? 93   ARG DDD NH1  1 ? 
ATOM   14522 N  NH2  . ARG D  2  95  ? -58.740 -27.279 -16.283 1.000 26.571  ? 93   ARG DDD NH2  1 ? 
ATOM   14523 H  H    . ARG D  2  95  ? -65.010 -26.254 -19.807 1.000 24.593  ? 93   ARG DDD H    1 c 
ATOM   14524 H  HA   . ARG D  2  95  ? -62.957 -24.458 -20.351 1.000 25.168  ? 93   ARG DDD HA   1 c 
ATOM   14525 H  HB2  . ARG D  2  95  ? -62.745 -27.250 -20.893 1.000 25.687  ? 93   ARG DDD HB2  1 c 
ATOM   14526 H  HB3  . ARG D  2  95  ? -61.673 -26.178 -21.338 1.000 25.687  ? 93   ARG DDD HB3  1 c 
ATOM   14527 H  HG2  . ARG D  2  95  ? -62.173 -26.846 -18.623 1.000 25.747  ? 93   ARG DDD HG2  1 c 
ATOM   14528 H  HG3  . ARG D  2  95  ? -60.982 -27.456 -19.461 1.000 25.753  ? 93   ARG DDD HG3  1 c 
ATOM   14529 H  HD2  . ARG D  2  95  ? -59.896 -25.340 -19.529 1.000 25.359  ? 93   ARG DDD HD2  1 c 
ATOM   14530 H  HD3  . ARG D  2  95  ? -61.130 -24.670 -18.766 1.000 25.352  ? 93   ARG DDD HD3  1 c 
ATOM   14531 H  HE   . ARG D  2  95  ? -60.554 -25.764 -16.904 1.000 25.724  ? 93   ARG DDD HE   1 c 
ATOM   14532 H  HH11 . ARG D  2  95  ? -58.596 -26.917 -19.336 1.000 26.900  ? 93   ARG DDD HH11 1 c 
ATOM   14533 H  HH12 . ARG D  2  95  ? -57.692 -27.743 -18.437 1.000 26.904  ? 93   ARG DDD HH12 1 c 
ATOM   14534 H  HH21 . ARG D  2  95  ? -59.188 -27.013 -15.574 1.000 26.507  ? 93   ARG DDD HH21 1 c 
ATOM   14535 H  HH22 . ARG D  2  95  ? -58.039 -27.805 -16.190 1.000 26.508  ? 93   ARG DDD HH22 1 c 
ATOM   14536 N  N    . PRO D  2  96  ? -64.986 -24.171 -22.099 1.000 25.526  ? 94   PRO DDD N    1 ? 
ATOM   14537 C  CA   . PRO D  2  96  ? -65.676 -23.990 -23.375 1.000 27.974  ? 94   PRO DDD CA   1 ? 
ATOM   14538 C  C    . PRO D  2  96  ? -64.783 -23.301 -24.409 1.000 27.049  ? 94   PRO DDD C    1 ? 
ATOM   14539 O  O    . PRO D  2  96  ? -63.848 -22.572 -24.059 1.000 26.597  ? 94   PRO DDD O    1 ? 
ATOM   14540 C  CB   . PRO D  2  96  ? -66.860 -23.072 -23.015 1.000 28.079  ? 94   PRO DDD CB   1 ? 
ATOM   14541 C  CG   . PRO D  2  96  ? -66.293 -22.246 -21.849 1.000 27.600  ? 94   PRO DDD CG   1 ? 
ATOM   14542 C  CD   . PRO D  2  96  ? -65.357 -23.169 -21.092 1.000 27.701  ? 94   PRO DDD CD   1 ? 
ATOM   14543 H  HA   . PRO D  2  96  ? -66.008 -24.859 -23.714 1.000 27.342  ? 94   PRO DDD HA   1 c 
ATOM   14544 H  HB2  . PRO D  2  96  ? -67.110 -22.496 -23.769 1.000 27.940  ? 94   PRO DDD HB2  1 c 
ATOM   14545 H  HB3  . PRO D  2  96  ? -67.642 -23.592 -22.733 1.000 27.941  ? 94   PRO DDD HB3  1 c 
ATOM   14546 H  HG2  . PRO D  2  96  ? -65.808 -21.465 -22.185 1.000 27.737  ? 94   PRO DDD HG2  1 c 
ATOM   14547 H  HG3  . PRO D  2  96  ? -67.015 -21.936 -21.265 1.000 27.737  ? 94   PRO DDD HG3  1 c 
ATOM   14548 H  HD2  . PRO D  2  96  ? -64.572 -22.688 -20.771 1.000 27.135  ? 94   PRO DDD HD2  1 c 
ATOM   14549 H  HD3  . PRO D  2  96  ? -65.809 -23.583 -20.335 1.000 27.138  ? 94   PRO DDD HD3  1 c 
ATOM   14550 N  N    . THR D  2  97  ? -65.102 -23.478 -25.685 1.000 27.352  ? 95   THR DDD N    1 ? 
ATOM   14551 C  CA   . THR D  2  97  ? -64.415 -22.777 -26.798 1.000 26.699  ? 95   THR DDD CA   1 ? 
ATOM   14552 C  C    . THR D  2  97  ? -64.862 -21.313 -26.851 1.000 28.579  ? 95   THR DDD C    1 ? 
ATOM   14553 O  O    . THR D  2  97  ? -65.953 -20.979 -26.311 1.000 29.761  ? 95   THR DDD O    1 ? 
ATOM   14554 C  CB   . THR D  2  97  ? -64.679 -23.518 -28.114 1.000 33.072  ? 95   THR DDD CB   1 ? 
ATOM   14555 O  OG1  . THR D  2  97  ? -63.691 -23.068 -29.051 1.000 32.384  ? 95   THR DDD OG1  1 ? 
ATOM   14556 C  CG2  . THR D  2  97  ? -66.095 -23.290 -28.607 1.000 34.319  ? 95   THR DDD CG2  1 ? 
ATOM   14557 H  H    . THR D  2  97  ? -65.757 -24.044 -25.967 1.000 27.185  ? 95   THR DDD H    1 c 
ATOM   14558 H  HA   . THR D  2  97  ? -63.447 -22.800 -26.618 1.000 28.309  ? 95   THR DDD HA   1 c 
ATOM   14559 H  HB   . THR D  2  97  ? -64.550 -24.484 -27.955 1.000 31.832  ? 95   THR DDD HB   1 c 
ATOM   14560 H  HG1  . THR D  2  97  ? -63.798 -23.439 -29.789 0.000 32.790  ? 95   THR DDD HG1  1 c 
ATOM   14561 H  HG21 . THR D  2  97  ? -66.698 -23.198 -27.848 1.000 33.866  ? 95   THR DDD HG21 1 c 
ATOM   14562 H  HG22 . THR D  2  97  ? -66.375 -24.048 -29.151 1.000 33.925  ? 95   THR DDD HG22 1 c 
ATOM   14563 H  HG23 . THR D  2  97  ? -66.126 -22.479 -29.145 1.000 33.906  ? 95   THR DDD HG23 1 c 
ATOM   14564 N  N    A HIS D  2  98  ? -64.046 -20.447 -27.443 0.500 26.660  ? 96   HIS DDD N    1 ? 
ATOM   14565 N  N    B HIS D  2  98  ? -64.060 -20.457 -27.479 0.500 27.854  ? 96   HIS DDD N    1 ? 
ATOM   14566 C  CA   A HIS D  2  98  ? -64.344 -19.006 -27.579 0.500 26.390  ? 96   HIS DDD CA   1 ? 
ATOM   14567 C  CA   B HIS D  2  98  ? -64.318 -19.013 -27.693 0.500 27.922  ? 96   HIS DDD CA   1 ? 
ATOM   14568 C  C    A HIS D  2  98  ? -65.620 -18.818 -28.413 0.500 28.549  ? 96   HIS DDD C    1 ? 
ATOM   14569 C  C    B HIS D  2  98  ? -65.686 -18.882 -28.364 0.500 29.668  ? 96   HIS DDD C    1 ? 
ATOM   14570 O  O    A HIS D  2  98  ? -65.820 -19.552 -29.417 0.500 29.599  ? 96   HIS DDD O    1 ? 
ATOM   14571 O  O    B HIS D  2  98  ? -66.071 -19.815 -29.104 0.500 32.257  ? 96   HIS DDD O    1 ? 
ATOM   14572 C  CB   A HIS D  2  98  ? -63.196 -18.195 -28.196 0.500 26.748  ? 96   HIS DDD CB   1 ? 
ATOM   14573 C  CB   B HIS D  2  98  ? -63.148 -18.363 -28.460 0.500 29.660  ? 96   HIS DDD CB   1 ? 
ATOM   14574 C  CG   A HIS D  2  98  ? -61.888 -18.212 -27.472 0.500 25.318  ? 96   HIS DDD CG   1 ? 
ATOM   14575 C  CG   B HIS D  2  98  ? -63.380 -17.007 -29.070 0.500 28.369  ? 96   HIS DDD CG   1 ? 
ATOM   14576 N  ND1  A HIS D  2  98  ? -61.730 -17.774 -26.176 0.500 24.067  ? 96   HIS DDD ND1  1 ? 
ATOM   14577 N  ND1  B HIS D  2  98  ? -63.271 -15.819 -28.349 0.500 31.699  ? 96   HIS DDD ND1  1 ? 
ATOM   14578 C  CD2  A HIS D  2  98  ? -60.659 -18.587 -27.896 0.500 25.144  ? 96   HIS DDD CD2  1 ? 
ATOM   14579 C  CD2  B HIS D  2  98  ? -63.678 -16.648 -30.347 0.500 27.090  ? 96   HIS DDD CD2  1 ? 
ATOM   14580 C  CE1  A HIS D  2  98  ? -60.453 -17.832 -25.839 0.500 22.094  ? 96   HIS DDD CE1  1 ? 
ATOM   14581 C  CE1  B HIS D  2  98  ? -63.497 -14.789 -29.141 0.500 26.760  ? 96   HIS DDD CE1  1 ? 
ATOM   14582 N  NE2  A HIS D  2  98  ? -59.788 -18.417 -26.865 0.500 25.562  ? 96   HIS DDD NE2  1 ? 
ATOM   14583 N  NE2  B HIS D  2  98  ? -63.738 -15.284 -30.409 0.500 28.093  ? 96   HIS DDD NE2  1 ? 
ATOM   14584 H  H    A HIS D  2  98  ? -63.244 -20.678 -27.808 0.500 27.036  ? 96   HIS DDD H    1 c 
ATOM   14585 H  H    B HIS D  2  98  ? -63.262 -20.714 -27.836 0.500 28.038  ? 96   HIS DDD H    1 c 
ATOM   14586 H  HA   A HIS D  2  98  ? -64.518 -18.652 -26.676 0.500 26.915  ? 96   HIS DDD HA   1 c 
ATOM   14587 H  HA   B HIS D  2  98  ? -64.375 -18.587 -26.805 0.500 28.561  ? 96   HIS DDD HA   1 c 
ATOM   14588 H  HB2  A HIS D  2  98  ? -63.045 -18.526 -29.109 0.500 26.322  ? 96   HIS DDD HB2  1 c 
ATOM   14589 H  HB2  B HIS D  2  98  ? -62.385 -18.292 -27.845 0.500 28.939  ? 96   HIS DDD HB2  1 c 
ATOM   14590 H  HB3  A HIS D  2  98  ? -63.490 -17.260 -28.274 0.500 26.322  ? 96   HIS DDD HB3  1 c 
ATOM   14591 H  HB3  B HIS D  2  98  ? -62.879 -18.977 -29.179 0.500 28.939  ? 96   HIS DDD HB3  1 c 
ATOM   14592 H  HD1  A HIS D  2  98  ? -62.227 -17.353 -25.569 0.000 27.110  ? 96   HIS DDD HD1  1 c 
ATOM   14593 H  HD1  B HIS D  2  98  ? -62.219 -15.767 -27.782 0.000 35.000  ? 96   HIS DDD HD1  1 c 
ATOM   14594 H  HD2  A HIS D  2  98  ? -60.453 -18.958 -28.732 0.500 25.272  ? 96   HIS DDD HD2  1 c 
ATOM   14595 H  HD2  B HIS D  2  98  ? -63.794 -17.232 -31.067 0.500 27.808  ? 96   HIS DDD HD2  1 c 
ATOM   14596 H  HE1  A HIS D  2  98  ? -60.095 -17.624 -24.993 0.500 23.425  ? 96   HIS DDD HE1  1 c 
ATOM   14597 H  HE1  B HIS D  2  98  ? -63.496 -13.885 -28.886 0.500 28.193  ? 96   HIS DDD HE1  1 c 
ATOM   14598 H  HE2  A HIS D  2  98  ? -58.883 -18.587 -26.928 0.000 28.570  ? 96   HIS DDD HE2  1 c 
ATOM   14599 H  HE2  B HIS D  2  98  ? -64.129 -14.981 -30.975 0.000 33.470  ? 96   HIS DDD HE2  1 c 
ATOM   14600 N  N    . ASN D  2  99  ? -66.410 -17.804 -28.047 1.000 27.513  ? 97   ASN DDD N    1 ? 
ATOM   14601 C  CA   . ASN D  2  99  ? -67.632 -17.416 -28.796 1.000 29.046  ? 97   ASN DDD CA   1 ? 
ATOM   14602 C  C    . ASN D  2  99  ? -67.569 -15.901 -28.923 1.000 30.325  ? 97   ASN DDD C    1 ? 
ATOM   14603 O  O    . ASN D  2  99  ? -67.636 -15.238 -27.899 1.000 29.358  ? 97   ASN DDD O    1 ? 
ATOM   14604 C  CB   . ASN D  2  99  ? -68.895 -17.957 -28.134 1.000 30.481  ? 97   ASN DDD CB   1 ? 
ATOM   14605 C  CG   . ASN D  2  99  ? -70.181 -17.563 -28.854 1.000 31.618  ? 97   ASN DDD CG   1 ? 
ATOM   14606 O  OD1  . ASN D  2  99  ? -70.211 -16.656 -29.676 1.000 31.427  ? 97   ASN DDD OD1  1 ? 
ATOM   14607 N  ND2  . ASN D  2  99  ? -71.248 -18.252 -28.518 1.000 34.662  ? 97   ASN DDD ND2  1 ? 
ATOM   14608 H  H    . ASN D  2  99  ? -66.208 -17.280 -27.329 1.000 28.396  ? 97   ASN DDD H    1 c 
ATOM   14609 H  HA   . ASN D  2  99  ? -67.581 -17.806 -29.700 1.000 29.272  ? 97   ASN DDD HA   1 c 
ATOM   14610 H  HB2  . ASN D  2  99  ? -68.838 -18.933 -28.099 1.000 30.398  ? 97   ASN DDD HB2  1 c 
ATOM   14611 H  HB3  . ASN D  2  99  ? -68.933 -17.625 -27.214 1.000 30.398  ? 97   ASN DDD HB3  1 c 
ATOM   14612 H  HD21 . ASN D  2  99  ? -72.028 -18.052 -28.898 0.000 34.790  ? 97   ASN DDD HD21 1 c 
ATOM   14613 H  HD22 . ASN D  2  99  ? -71.204 -18.870 -27.901 0.000 34.790  ? 97   ASN DDD HD22 1 c 
ATOM   14614 N  N    . GLU D  2  100 ? -67.431 -15.368 -30.136 1.000 32.603  ? 98   GLU DDD N    1 ? 
ATOM   14615 C  CA   . GLU D  2  100 ? -67.247 -13.899 -30.297 1.000 35.709  ? 98   GLU DDD CA   1 ? 
ATOM   14616 C  C    . GLU D  2  100 ? -68.533 -13.177 -29.861 1.000 33.874  ? 98   GLU DDD C    1 ? 
ATOM   14617 O  O    . GLU D  2  100 ? -68.456 -11.984 -29.546 1.000 36.649  ? 98   GLU DDD O    1 ? 
ATOM   14618 C  CB   . GLU D  2  100 ? -66.831 -13.539 -31.725 1.000 42.323  ? 98   GLU DDD CB   1 ? 
ATOM   14619 C  CG   . GLU D  2  100 ? -67.880 -13.818 -32.776 1.000 45.124  ? 98   GLU DDD CG   1 ? 
ATOM   14620 C  CD   . GLU D  2  100 ? -67.439 -13.358 -34.163 1.000 56.981  ? 98   GLU DDD CD   1 ? 
ATOM   14621 O  OE1  . GLU D  2  100 ? -68.121 -13.698 -35.156 1.000 59.817  ? 98   GLU DDD OE1  1 ? 
ATOM   14622 O  OE2  . GLU D  2  100 ? -66.388 -12.684 -34.245 1.000 64.636  ? 98   GLU DDD OE2  1 ? 
ATOM   14623 H  H    . GLU D  2  100 ? -67.433 -15.852 -30.908 1.000 32.814  ? 98   GLU DDD H    1 c 
ATOM   14624 H  HA   . GLU D  2  100 ? -66.522 -13.621 -29.690 1.000 35.868  ? 98   GLU DDD HA   1 c 
ATOM   14625 H  HB2  . GLU D  2  100 ? -66.607 -12.585 -31.748 1.000 41.326  ? 98   GLU DDD HB2  1 c 
ATOM   14626 H  HB3  . GLU D  2  100 ? -66.020 -14.042 -31.948 1.000 41.321  ? 98   GLU DDD HB3  1 c 
ATOM   14627 H  HG2  . GLU D  2  100 ? -68.065 -14.781 -32.805 1.000 46.920  ? 98   GLU DDD HG2  1 c 
ATOM   14628 H  HG3  . GLU D  2  100 ? -68.712 -13.356 -32.540 1.000 46.933  ? 98   GLU DDD HG3  1 c 
ATOM   14629 N  N    . ASP D  2  101 ? -69.656 -13.859 -29.765 1.000 32.374  ? 99   ASP DDD N    1 ? 
ATOM   14630 C  CA   . ASP D  2  101 ? -70.897 -13.177 -29.307 1.000 31.610  ? 99   ASP DDD CA   1 ? 
ATOM   14631 C  C    . ASP D  2  101 ? -71.099 -13.349 -27.792 1.000 30.924  ? 99   ASP DDD C    1 ? 
ATOM   14632 O  O    . ASP D  2  101 ? -72.044 -12.749 -27.236 1.000 29.588  ? 99   ASP DDD O    1 ? 
ATOM   14633 C  CB   . ASP D  2  101 ? -72.103 -13.655 -30.110 1.000 35.107  ? 99   ASP DDD CB   1 ? 
ATOM   14634 C  CG   . ASP D  2  101 ? -71.979 -13.381 -31.607 1.000 33.032  ? 99   ASP DDD CG   1 ? 
ATOM   14635 O  OD1  . ASP D  2  101 ? -71.302 -12.407 -31.983 1.000 38.310  ? 99   ASP DDD OD1  1 ? 
ATOM   14636 O  OD2  . ASP D  2  101 ? -72.522 -14.202 -32.381 1.000 42.153  ? 99   ASP DDD OD2  1 ? 
ATOM   14637 H  H    . ASP D  2  101 ? -69.751 -14.736 -29.987 1.000 32.540  ? 99   ASP DDD H    1 c 
ATOM   14638 H  HA   . ASP D  2  101 ? -70.794 -12.213 -29.486 1.000 32.285  ? 99   ASP DDD HA   1 c 
ATOM   14639 H  HB2  . ASP D  2  101 ? -72.212 -14.619 -29.978 1.000 33.803  ? 99   ASP DDD HB2  1 c 
ATOM   14640 H  HB3  . ASP D  2  101 ? -72.908 -13.207 -29.778 1.000 33.772  ? 99   ASP DDD HB3  1 c 
ATOM   14641 N  N    . LEU D  2  102 ? -70.293 -14.156 -27.101 1.000 31.011  ? 100  LEU DDD N    1 ? 
ATOM   14642 C  CA   . LEU D  2  102 ? -70.439 -14.349 -25.619 1.000 27.300  ? 100  LEU DDD CA   1 ? 
ATOM   14643 C  C    . LEU D  2  102 ? -69.007 -14.324 -25.083 1.000 26.955  ? 100  LEU DDD C    1 ? 
ATOM   14644 O  O    . LEU D  2  102 ? -68.459 -15.391 -24.829 1.000 27.342  ? 100  LEU DDD O    1 ? 
ATOM   14645 C  CB   . LEU D  2  102 ? -71.153 -15.656 -25.296 1.000 29.699  ? 100  LEU DDD CB   1 ? 
ATOM   14646 C  CG   . LEU D  2  102 ? -72.605 -15.782 -25.775 1.000 33.103  ? 100  LEU DDD CG   1 ? 
ATOM   14647 C  CD1  . LEU D  2  102 ? -73.139 -17.175 -25.501 1.000 35.477  ? 100  LEU DDD CD1  1 ? 
ATOM   14648 C  CD2  . LEU D  2  102 ? -73.495 -14.733 -25.140 1.000 34.202  ? 100  LEU DDD CD2  1 ? 
ATOM   14649 H  H    . LEU D  2  102 ? -69.623 -14.639 -27.480 1.000 30.073  ? 100  LEU DDD H    1 c 
ATOM   14650 H  HA   . LEU D  2  102 ? -70.939 -13.591 -25.241 1.000 28.398  ? 100  LEU DDD HA   1 c 
ATOM   14651 H  HB2  . LEU D  2  102 ? -70.639 -16.389 -25.690 1.000 29.865  ? 100  LEU DDD HB2  1 c 
ATOM   14652 H  HB3  . LEU D  2  102 ? -71.139 -15.779 -24.326 1.000 29.869  ? 100  LEU DDD HB3  1 c 
ATOM   14653 H  HG   . LEU D  2  102 ? -72.616 -15.639 -26.754 1.000 33.058  ? 100  LEU DDD HG   1 c 
ATOM   14654 H  HD11 . LEU D  2  102 ? -72.592 -17.831 -25.967 1.000 34.730  ? 100  LEU DDD HD11 1 c 
ATOM   14655 H  HD12 . LEU D  2  102 ? -74.058 -17.238 -25.815 1.000 34.730  ? 100  LEU DDD HD12 1 c 
ATOM   14656 H  HD13 . LEU D  2  102 ? -73.111 -17.352 -24.544 1.000 34.730  ? 100  LEU DDD HD13 1 c 
ATOM   14657 H  HD21 . LEU D  2  102 ? -73.426 -14.793 -24.171 1.000 33.851  ? 100  LEU DDD HD21 1 c 
ATOM   14658 H  HD22 . LEU D  2  102 ? -74.418 -14.885 -25.408 1.000 33.851  ? 100  LEU DDD HD22 1 c 
ATOM   14659 H  HD23 . LEU D  2  102 ? -73.217 -13.848 -25.429 1.000 33.821  ? 100  LEU DDD HD23 1 c 
ATOM   14660 N  N    . PRO D  2  103 ? -68.379 -13.147 -24.945 1.000 28.148  ? 101  PRO DDD N    1 ? 
ATOM   14661 C  CA   . PRO D  2  103 ? -66.937 -13.090 -24.658 1.000 29.794  ? 101  PRO DDD CA   1 ? 
ATOM   14662 C  C    . PRO D  2  103 ? -66.593 -13.549 -23.233 1.000 28.769  ? 101  PRO DDD C    1 ? 
ATOM   14663 O  O    . PRO D  2  103 ? -65.455 -13.976 -23.002 1.000 28.016  ? 101  PRO DDD O    1 ? 
ATOM   14664 C  CB   . PRO D  2  103 ? -66.584 -11.623 -24.920 1.000 32.845  ? 101  PRO DDD CB   1 ? 
ATOM   14665 C  CG   . PRO D  2  103 ? -67.864 -10.923 -24.552 1.000 34.593  ? 101  PRO DDD CG   1 ? 
ATOM   14666 C  CD   . PRO D  2  103 ? -68.954 -11.801 -25.143 1.000 32.537  ? 101  PRO DDD CD   1 ? 
ATOM   14667 H  HA   . PRO D  2  103 ? -66.457 -13.657 -25.313 1.000 29.817  ? 101  PRO DDD HA   1 c 
ATOM   14668 H  HB2  . PRO D  2  103 ? -65.840 -11.327 -24.354 1.000 32.470  ? 101  PRO DDD HB2  1 c 
ATOM   14669 H  HB3  . PRO D  2  103 ? -66.355 -11.473 -25.862 1.000 32.489  ? 101  PRO DDD HB3  1 c 
ATOM   14670 H  HG2  . PRO D  2  103 ? -67.959 -10.857 -23.579 1.000 33.683  ? 101  PRO DDD HG2  1 c 
ATOM   14671 H  HG3  . PRO D  2  103 ? -67.894 -10.023 -24.936 1.000 33.672  ? 101  PRO DDD HG3  1 c 
ATOM   14672 H  HD2  . PRO D  2  103 ? -69.796 -11.698 -24.662 1.000 31.883  ? 101  PRO DDD HD2  1 c 
ATOM   14673 H  HD3  . PRO D  2  103 ? -69.094 -11.609 -26.089 1.000 31.890  ? 101  PRO DDD HD3  1 c 
ATOM   14674 N  N    . PHE D  2  104 ? -67.567 -13.504 -22.336 1.000 25.364  ? 102  PHE DDD N    1 ? 
ATOM   14675 C  CA   . PHE D  2  104 ? -67.457 -14.061 -20.965 1.000 22.943  ? 102  PHE DDD CA   1 ? 
ATOM   14676 C  C    . PHE D  2  104 ? -68.425 -15.223 -20.838 1.000 28.585  ? 102  PHE DDD C    1 ? 
ATOM   14677 O  O    . PHE D  2  104 ? -69.647 -14.980 -20.976 1.000 28.408  ? 102  PHE DDD O    1 ? 
ATOM   14678 C  CB   . PHE D  2  104 ? -67.741 -12.992 -19.906 1.000 25.370  ? 102  PHE DDD CB   1 ? 
ATOM   14679 C  CG   . PHE D  2  104 ? -67.727 -13.510 -18.496 1.000 25.042  ? 102  PHE DDD CG   1 ? 
ATOM   14680 C  CD1  . PHE D  2  104 ? -66.519 -13.822 -17.867 1.000 24.548  ? 102  PHE DDD CD1  1 ? 
ATOM   14681 C  CD2  . PHE D  2  104 ? -68.893 -13.629 -17.748 1.000 26.795  ? 102  PHE DDD CD2  1 ? 
ATOM   14682 C  CE1  . PHE D  2  104 ? -66.488 -14.239 -16.545 1.000 24.260  ? 102  PHE DDD CE1  1 ? 
ATOM   14683 C  CE2  . PHE D  2  104 ? -68.861 -14.117 -16.453 1.000 24.577  ? 102  PHE DDD CE2  1 ? 
ATOM   14684 C  CZ   . PHE D  2  104 ? -67.667 -14.377 -15.827 1.000 24.203  ? 102  PHE DDD CZ   1 ? 
ATOM   14685 H  H    . PHE D  2  104 ? -68.375 -13.113 -22.489 1.000 25.528  ? 102  PHE DDD H    1 c 
ATOM   14686 H  HA   . PHE D  2  104 ? -66.537 -14.402 -20.831 1.000 24.875  ? 102  PHE DDD HA   1 c 
ATOM   14687 H  HB2  . PHE D  2  104 ? -67.069 -12.284 -19.991 1.000 24.703  ? 102  PHE DDD HB2  1 c 
ATOM   14688 H  HB3  . PHE D  2  104 ? -68.619 -12.597 -20.091 1.000 24.708  ? 102  PHE DDD HB3  1 c 
ATOM   14689 H  HD1  . PHE D  2  104 ? -65.709 -13.708 -18.338 1.000 24.625  ? 102  PHE DDD HD1  1 c 
ATOM   14690 H  HD2  . PHE D  2  104 ? -69.724 -13.442 -18.155 1.000 25.737  ? 102  PHE DDD HD2  1 c 
ATOM   14691 H  HE1  . PHE D  2  104 ? -65.663 -14.456 -16.141 1.000 24.382  ? 102  PHE DDD HE1  1 c 
ATOM   14692 H  HE2  . PHE D  2  104 ? -69.666 -14.189 -15.965 1.000 24.974  ? 102  PHE DDD HE2  1 c 
ATOM   14693 H  HZ   . PHE D  2  104 ? -67.652 -14.701 -14.941 1.000 24.373  ? 102  PHE DDD HZ   1 c 
ATOM   14694 N  N    . GLN D  2  105 ? -67.926 -16.442 -20.609 1.000 25.529  ? 103  GLN DDD N    1 ? 
ATOM   14695 C  CA   . GLN D  2  105 ? -68.726 -17.675 -20.579 1.000 25.765  ? 103  GLN DDD CA   1 ? 
ATOM   14696 C  C    . GLN D  2  105 ? -68.727 -18.244 -19.173 1.000 25.039  ? 103  GLN DDD C    1 ? 
ATOM   14697 O  O    . GLN D  2  105 ? -68.502 -19.451 -18.965 1.000 24.468  ? 103  GLN DDD O    1 ? 
ATOM   14698 C  CB   . GLN D  2  105 ? -68.242 -18.628 -21.633 1.000 33.654  ? 103  GLN DDD CB   1 ? 
ATOM   14699 C  CG   . GLN D  2  105 ? -68.630 -18.139 -23.022 1.000 34.899  ? 103  GLN DDD CG   1 ? 
ATOM   14700 C  CD   . GLN D  2  105 ? -68.355 -19.258 -23.961 1.000 35.090  ? 103  GLN DDD CD   1 ? 
ATOM   14701 O  OE1  . GLN D  2  105 ? -69.024 -20.278 -23.927 1.000 34.163  ? 103  GLN DDD OE1  1 ? 
ATOM   14702 N  NE2  . GLN D  2  105 ? -67.259 -19.124 -24.706 1.000 38.820  ? 103  GLN DDD NE2  1 ? 
ATOM   14703 H  H    . GLN D  2  105 ? -67.040 -16.584 -20.454 1.000 26.272  ? 103  GLN DDD H    1 c 
ATOM   14704 H  HA   . GLN D  2  105 ? -69.655 -17.432 -20.799 1.000 26.961  ? 103  GLN DDD HA   1 c 
ATOM   14705 H  HB2  . GLN D  2  105 ? -67.267 -18.706 -21.571 1.000 31.861  ? 103  GLN DDD HB2  1 c 
ATOM   14706 H  HB3  . GLN D  2  105 ? -68.634 -19.511 -21.472 1.000 31.843  ? 103  GLN DDD HB3  1 c 
ATOM   14707 H  HG2  . GLN D  2  105 ? -69.582 -17.903 -23.048 1.000 34.623  ? 103  GLN DDD HG2  1 c 
ATOM   14708 H  HG3  . GLN D  2  105 ? -68.099 -17.353 -23.266 1.000 34.634  ? 103  GLN DDD HG3  1 c 
ATOM   14709 H  HE21 . GLN D  2  105 ? -67.039 -19.760 -25.272 0.000 38.600  ? 103  GLN DDD HE21 1 c 
ATOM   14710 H  HE22 . GLN D  2  105 ? -66.778 -18.401 -24.616 0.000 38.600  ? 103  GLN DDD HE22 1 c 
ATOM   14711 N  N    . GLY D  2  106 ? -68.906 -17.346 -18.209 1.000 24.596  ? 104  GLY DDD N    1 ? 
ATOM   14712 C  CA   . GLY D  2  106 ? -68.560 -17.697 -16.836 1.000 24.197  ? 104  GLY DDD CA   1 ? 
ATOM   14713 C  C    . GLY D  2  106 ? -67.043 -17.627 -16.640 1.000 21.346  ? 104  GLY DDD C    1 ? 
ATOM   14714 O  O    . GLY D  2  106 ? -66.261 -17.496 -17.652 1.000 23.162  ? 104  GLY DDD O    1 ? 
ATOM   14715 H  H    . GLY D  2  106 ? -69.247 -16.511 -18.344 1.000 24.617  ? 104  GLY DDD H    1 c 
ATOM   14716 H  HA2  . GLY D  2  106 ? -69.004 -17.066 -16.216 1.000 23.586  ? 104  GLY DDD HA2  1 c 
ATOM   14717 H  HA3  . GLY D  2  106 ? -68.881 -18.612 -16.636 1.000 23.589  ? 104  GLY DDD HA3  1 c 
ATOM   14718 N  N    . GLY D  2  107 ? -66.649 -17.646 -15.370 1.000 23.097  ? 105  GLY DDD N    1 ? 
ATOM   14719 C  CA   . GLY D  2  107 ? -65.235 -17.515 -14.954 1.000 22.001  ? 105  GLY DDD CA   1 ? 
ATOM   14720 C  C    . GLY D  2  107 ? -65.078 -16.493 -13.852 1.000 22.533  ? 105  GLY DDD C    1 ? 
ATOM   14721 O  O    . GLY D  2  107 ? -65.996 -16.339 -13.038 1.000 23.595  ? 105  GLY DDD O    1 ? 
ATOM   14722 H  H    . GLY D  2  107 ? -67.236 -17.743 -14.679 1.000 22.420  ? 105  GLY DDD H    1 c 
ATOM   14723 H  HA2  . GLY D  2  107 ? -64.908 -18.394 -14.637 1.000 22.386  ? 105  GLY DDD HA2  1 c 
ATOM   14724 H  HA3  . GLY D  2  107 ? -64.689 -17.245 -15.734 1.000 22.382  ? 105  GLY DDD HA3  1 c 
ATOM   14725 N  N    . ALA D  2  108 ? -63.952 -15.815 -13.836 1.000 22.660  ? 106  ALA DDD N    1 ? 
ATOM   14726 C  CA   . ALA D  2  108 ? -63.586 -14.884 -12.777 1.000 21.874  ? 106  ALA DDD CA   1 ? 
ATOM   14727 C  C    . ALA D  2  108 ? -64.087 -13.506 -13.194 1.000 22.240  ? 106  ALA DDD C    1 ? 
ATOM   14728 O  O    . ALA D  2  108 ? -63.923 -13.111 -14.354 1.000 23.872  ? 106  ALA DDD O    1 ? 
ATOM   14729 C  CB   . ALA D  2  108 ? -62.090 -14.894 -12.537 1.000 23.134  ? 106  ALA DDD CB   1 ? 
ATOM   14730 H  H    . ALA D  2  108 ? -63.318 -15.874 -14.487 1.000 22.445  ? 106  ALA DDD H    1 c 
ATOM   14731 H  HA   . ALA D  2  108 ? -64.043 -15.152 -11.950 1.000 22.332  ? 106  ALA DDD HA   1 c 
ATOM   14732 H  HB1  . ALA D  2  108 ? -61.857 -14.190 -11.911 1.000 22.755  ? 106  ALA DDD HB1  1 c 
ATOM   14733 H  HB2  . ALA D  2  108 ? -61.826 -15.754 -12.170 1.000 22.744  ? 106  ALA DDD HB2  1 c 
ATOM   14734 H  HB3  . ALA D  2  108 ? -61.625 -14.744 -13.377 1.000 22.750  ? 106  ALA DDD HB3  1 c 
ATOM   14735 N  N    . LEU D  2  109 ? -64.586 -12.767 -12.231 1.000 21.725  ? 107  LEU DDD N    1 ? 
ATOM   14736 C  CA   . LEU D  2  109 ? -64.951 -11.363 -12.448 1.000 20.893  ? 107  LEU DDD CA   1 ? 
ATOM   14737 C  C    . LEU D  2  109 ? -64.784 -10.619 -11.142 1.000 22.943  ? 107  LEU DDD C    1 ? 
ATOM   14738 O  O    . LEU D  2  109 ? -65.218 -11.142 -10.084 1.000 24.588  ? 107  LEU DDD O    1 ? 
ATOM   14739 C  CB   . LEU D  2  109 ? -66.398 -11.307 -12.979 1.000 22.196  ? 107  LEU DDD CB   1 ? 
ATOM   14740 C  CG   . LEU D  2  109 ? -66.787 -10.083 -13.809 1.000 21.464  ? 107  LEU DDD CG   1 ? 
ATOM   14741 C  CD1  . LEU D  2  109 ? -67.929 -10.426 -14.774 1.000 23.829  ? 107  LEU DDD CD1  1 ? 
ATOM   14742 C  CD2  . LEU D  2  109 ? -67.167 -8.893  -12.945 1.000 23.478  ? 107  LEU DDD CD2  1 ? 
ATOM   14743 H  H    . LEU D  2  109 ? -64.739 -13.077 -11.387 1.000 21.652  ? 107  LEU DDD H    1 c 
ATOM   14744 H  HA   . LEU D  2  109 ? -64.339 -10.979 -13.114 1.000 21.696  ? 107  LEU DDD HA   1 c 
ATOM   14745 H  HB2  . LEU D  2  109 ? -66.551 -12.104 -13.524 1.000 21.721  ? 107  LEU DDD HB2  1 c 
ATOM   14746 H  HB3  . LEU D  2  109 ? -67.004 -11.360 -12.213 1.000 21.721  ? 107  LEU DDD HB3  1 c 
ATOM   14747 H  HG   . LEU D  2  109 ? -66.002 -9.824  -14.350 1.000 22.413  ? 107  LEU DDD HG   1 c 
ATOM   14748 H  HD11 . LEU D  2  109 ? -67.631 -11.109 -15.400 1.000 23.072  ? 107  LEU DDD HD11 1 c 
ATOM   14749 H  HD12 . LEU D  2  109 ? -68.189 -9.628  -15.266 1.000 23.074  ? 107  LEU DDD HD12 1 c 
ATOM   14750 H  HD13 . LEU D  2  109 ? -68.691 -10.759 -14.270 1.000 23.074  ? 107  LEU DDD HD13 1 c 
ATOM   14751 H  HD21 . LEU D  2  109 ? -67.880 -9.149  -12.335 1.000 22.841  ? 107  LEU DDD HD21 1 c 
ATOM   14752 H  HD22 . LEU D  2  109 ? -67.473 -8.165  -13.512 1.000 22.841  ? 107  LEU DDD HD22 1 c 
ATOM   14753 H  HD23 . LEU D  2  109 ? -66.393 -8.601  -12.434 1.000 22.841  ? 107  LEU DDD HD23 1 c 
ATOM   14754 N  N    . GLY D  2  110 ? -64.161 -9.451  -11.192 1.000 23.595  ? 108  GLY DDD N    1 ? 
ATOM   14755 C  CA   . GLY D  2  110 ? -64.080 -8.562  -10.022 1.000 23.042  ? 108  GLY DDD CA   1 ? 
ATOM   14756 C  C    . GLY D  2  110 ? -62.986 -7.529  -10.111 1.000 24.162  ? 108  GLY DDD C    1 ? 
ATOM   14757 O  O    . GLY D  2  110 ? -62.703 -7.009  -11.200 1.000 23.845  ? 108  GLY DDD O    1 ? 
ATOM   14758 H  H    . GLY D  2  110 ? -63.755 -9.137  -11.945 1.000 23.301  ? 108  GLY DDD H    1 c 
ATOM   14759 H  HA2  . GLY D  2  110 ? -64.947 -8.100  -9.917  1.000 23.435  ? 108  GLY DDD HA2  1 c 
ATOM   14760 H  HA3  . GLY D  2  110 ? -63.937 -9.116  -9.215  1.000 23.434  ? 108  GLY DDD HA3  1 c 
ATOM   14761 N  N    . LEU D  2  111 ? -62.415 -7.209  -8.955  1.000 22.876  ? 109  LEU DDD N    1 ? 
ATOM   14762 C  CA   . LEU D  2  111 ? -61.540 -6.064  -8.724  1.000 22.493  ? 109  LEU DDD CA   1 ? 
ATOM   14763 C  C    . LEU D  2  111 ? -60.099 -6.528  -8.465  1.000 23.636  ? 109  LEU DDD C    1 ? 
ATOM   14764 O  O    . LEU D  2  111 ? -59.879 -7.422  -7.622  1.000 24.383  ? 109  LEU DDD O    1 ? 
ATOM   14765 C  CB   . LEU D  2  111 ? -62.033 -5.296  -7.492  1.000 24.898  ? 109  LEU DDD CB   1 ? 
ATOM   14766 C  CG   . LEU D  2  111 ? -61.122 -4.161  -7.029  1.000 24.561  ? 109  LEU DDD CG   1 ? 
ATOM   14767 C  CD1  . LEU D  2  111 ? -61.074 -3.030  -8.058  1.000 24.502  ? 109  LEU DDD CD1  1 ? 
ATOM   14768 C  CD2  . LEU D  2  111 ? -61.592 -3.638  -5.666  1.000 25.505  ? 109  LEU DDD CD2  1 ? 
ATOM   14769 H  H    . LEU D  2  111 ? -62.538 -7.712  -8.206  1.000 23.089  ? 109  LEU DDD H    1 c 
ATOM   14770 H  HA   . LEU D  2  111 ? -61.559 -5.478  -9.515  1.000 23.230  ? 109  LEU DDD HA   1 c 
ATOM   14771 H  HB2  . LEU D  2  111 ? -62.915 -4.925  -7.693  1.000 24.235  ? 109  LEU DDD HB2  1 c 
ATOM   14772 H  HB3  . LEU D  2  111 ? -62.139 -5.930  -6.755  1.000 24.233  ? 109  LEU DDD HB3  1 c 
ATOM   14773 H  HG   . LEU D  2  111 ? -60.207 -4.518  -6.920  1.000 24.790  ? 109  LEU DDD HG   1 c 
ATOM   14774 H  HD11 . LEU D  2  111 ? -60.650 -3.350  -8.873  1.000 24.515  ? 109  LEU DDD HD11 1 c 
ATOM   14775 H  HD12 . LEU D  2  111 ? -60.562 -2.285  -7.698  1.000 24.520  ? 109  LEU DDD HD12 1 c 
ATOM   14776 H  HD13 . LEU D  2  111 ? -61.979 -2.734  -8.258  1.000 24.520  ? 109  LEU DDD HD13 1 c 
ATOM   14777 H  HD21 . LEU D  2  111 ? -62.505 -3.309  -5.741  1.000 25.212  ? 109  LEU DDD HD21 1 c 
ATOM   14778 H  HD22 . LEU D  2  111 ? -61.010 -2.913  -5.377  1.000 25.212  ? 109  LEU DDD HD22 1 c 
ATOM   14779 H  HD23 . LEU D  2  111 ? -61.561 -4.358  -5.013  1.000 25.212  ? 109  LEU DDD HD23 1 c 
ATOM   14780 N  N    . PHE D  2  112 ? -59.179 -5.892  -9.153  1.000 22.584  ? 110  PHE DDD N    1 ? 
ATOM   14781 C  CA   . PHE D  2  112 ? -57.713 -5.927  -8.922  1.000 22.048  ? 110  PHE DDD CA   1 ? 
ATOM   14782 C  C    . PHE D  2  112 ? -57.327 -4.525  -8.481  1.000 23.211  ? 110  PHE DDD C    1 ? 
ATOM   14783 O  O    . PHE D  2  112 ? -57.189 -3.611  -9.299  1.000 23.954  ? 110  PHE DDD O    1 ? 
ATOM   14784 C  CB   . PHE D  2  112 ? -56.954 -6.443  -10.158 1.000 22.795  ? 110  PHE DDD CB   1 ? 
ATOM   14785 C  CG   . PHE D  2  112 ? -57.512 -7.694  -10.769 1.000 22.485  ? 110  PHE DDD CG   1 ? 
ATOM   14786 C  CD1  . PHE D  2  112 ? -57.119 -8.958  -10.320 1.000 23.145  ? 110  PHE DDD CD1  1 ? 
ATOM   14787 C  CD2  . PHE D  2  112 ? -58.526 -7.633  -11.712 1.000 24.289  ? 110  PHE DDD CD2  1 ? 
ATOM   14788 C  CE1  . PHE D  2  112 ? -57.688 -10.103 -10.845 1.000 26.448  ? 110  PHE DDD CE1  1 ? 
ATOM   14789 C  CE2  . PHE D  2  112 ? -59.104 -8.790  -12.221 1.000 26.076  ? 110  PHE DDD CE2  1 ? 
ATOM   14790 C  CZ   . PHE D  2  112 ? -58.680 -10.017 -11.793 1.000 27.202  ? 110  PHE DDD CZ   1 ? 
ATOM   14791 H  H    . PHE D  2  112 ? -59.391 -5.360  -9.862  1.000 22.702  ? 110  PHE DDD H    1 c 
ATOM   14792 H  HA   . PHE D  2  112 ? -57.532 -6.546  -8.170  1.000 22.523  ? 110  PHE DDD HA   1 c 
ATOM   14793 H  HB2  . PHE D  2  112 ? -56.953 -5.736  -10.836 1.000 22.547  ? 110  PHE DDD HB2  1 c 
ATOM   14794 H  HB3  . PHE D  2  112 ? -56.023 -6.608  -9.899  1.000 22.545  ? 110  PHE DDD HB3  1 c 
ATOM   14795 H  HD1  . PHE D  2  112 ? -56.444 -9.029  -9.664  1.000 23.844  ? 110  PHE DDD HD1  1 c 
ATOM   14796 H  HD2  . PHE D  2  112 ? -58.834 -6.791  -12.008 1.000 24.323  ? 110  PHE DDD HD2  1 c 
ATOM   14797 H  HE1  . PHE D  2  112 ? -57.393 -10.949 -10.549 1.000 25.692  ? 110  PHE DDD HE1  1 c 
ATOM   14798 H  HE2  . PHE D  2  112 ? -59.773 -8.727  -12.884 1.000 25.775  ? 110  PHE DDD HE2  1 c 
ATOM   14799 H  HZ   . PHE D  2  112 ? -59.056 -10.803 -12.158 1.000 26.527  ? 110  PHE DDD HZ   1 c 
ATOM   14800 N  N    . GLY D  2  113 ? -57.160 -4.327  -7.170  1.000 24.549  ? 111  GLY DDD N    1 ? 
ATOM   14801 C  CA   . GLY D  2  113 ? -56.865 -2.984  -6.663  1.000 24.176  ? 111  GLY DDD CA   1 ? 
ATOM   14802 C  C    . GLY D  2  113 ? -55.431 -2.581  -6.989  1.000 24.636  ? 111  GLY DDD C    1 ? 
ATOM   14803 O  O    . GLY D  2  113 ? -54.590 -3.431  -7.156  1.000 24.155  ? 111  GLY DDD O    1 ? 
ATOM   14804 H  H    . GLY D  2  113 ? -57.221 -4.988  -6.547  1.000 24.134  ? 111  GLY DDD H    1 c 
ATOM   14805 H  HA2  . GLY D  2  113 ? -57.493 -2.336  -7.070  1.000 24.370  ? 111  GLY DDD HA2  1 c 
ATOM   14806 H  HA3  . GLY D  2  113 ? -56.997 -2.972  -5.683  1.000 24.377  ? 111  GLY DDD HA3  1 c 
ATOM   14807 N  N    . TYR D  2  114 ? -55.152 -1.274  -7.050  1.000 24.164  ? 112  TYR DDD N    1 ? 
ATOM   14808 C  CA   . TYR D  2  114 ? -53.803 -0.751  -7.339  1.000 22.476  ? 112  TYR DDD CA   1 ? 
ATOM   14809 C  C    . TYR D  2  114 ? -52.755 -1.376  -6.414  1.000 25.099  ? 112  TYR DDD C    1 ? 
ATOM   14810 O  O    . TYR D  2  114 ? -51.628 -1.711  -6.896  1.000 25.219  ? 112  TYR DDD O    1 ? 
ATOM   14811 C  CB   . TYR D  2  114 ? -53.817 0.772   -7.214  1.000 25.228  ? 112  TYR DDD CB   1 ? 
ATOM   14812 C  CG   . TYR D  2  114 ? -52.454 1.390   -7.443  1.000 25.056  ? 112  TYR DDD CG   1 ? 
ATOM   14813 C  CD1  . TYR D  2  114 ? -52.089 1.799   -8.720  1.000 25.402  ? 112  TYR DDD CD1  1 ? 
ATOM   14814 C  CD2  . TYR D  2  114 ? -51.582 1.659   -6.401  1.000 27.113  ? 112  TYR DDD CD2  1 ? 
ATOM   14815 C  CE1  . TYR D  2  114 ? -50.847 2.368   -8.961  1.000 25.383  ? 112  TYR DDD CE1  1 ? 
ATOM   14816 C  CE2  . TYR D  2  114 ? -50.341 2.253   -6.615  1.000 26.859  ? 112  TYR DDD CE2  1 ? 
ATOM   14817 C  CZ   . TYR D  2  114 ? -49.987 2.632   -7.901  1.000 26.704  ? 112  TYR DDD CZ   1 ? 
ATOM   14818 O  OH   . TYR D  2  114 ? -48.775 3.244   -8.130  1.000 28.343  ? 112  TYR DDD OH   1 ? 
ATOM   14819 H  H    . TYR D  2  114 ? -55.770 -0.617  -6.919  1.000 23.872  ? 112  TYR DDD H    1 c 
ATOM   14820 H  HA   . TYR D  2  114 ? -53.571 -0.987  -8.274  1.000 23.791  ? 112  TYR DDD HA   1 c 
ATOM   14821 H  HB2  . TYR D  2  114 ? -54.450 1.136   -7.867  1.000 24.513  ? 112  TYR DDD HB2  1 c 
ATOM   14822 H  HB3  . TYR D  2  114 ? -54.132 1.011   -6.317  1.000 24.514  ? 112  TYR DDD HB3  1 c 
ATOM   14823 H  HD1  . TYR D  2  114 ? -52.666 1.627   -9.444  1.000 25.420  ? 112  TYR DDD HD1  1 c 
ATOM   14824 H  HD2  . TYR D  2  114 ? -51.824 1.410   -5.524  1.000 26.520  ? 112  TYR DDD HD2  1 c 
ATOM   14825 H  HE1  . TYR D  2  114 ? -50.613 2.637   -9.834  1.000 25.748  ? 112  TYR DDD HE1  1 c 
ATOM   14826 H  HE2  . TYR D  2  114 ? -49.760 2.422   -5.891  1.000 26.801  ? 112  TYR DDD HE2  1 c 
ATOM   14827 H  HH   . TYR D  2  114 ? -48.897 4.002   -8.492  0.000 28.110  ? 112  TYR DDD HH   1 c 
ATOM   14828 N  N    . ASP D  2  115 ? -53.098 -1.574  -5.128  1.000 24.890  ? 113  ASP DDD N    1 ? 
ATOM   14829 C  CA   . ASP D  2  115 ? -52.086 -2.037  -4.138  1.000 26.796  ? 113  ASP DDD CA   1 ? 
ATOM   14830 C  C    . ASP D  2  115 ? -51.819 -3.535  -4.294  1.000 26.246  ? 113  ASP DDD C    1 ? 
ATOM   14831 O  O    . ASP D  2  115 ? -50.839 -3.997  -3.697  1.000 28.030  ? 113  ASP DDD O    1 ? 
ATOM   14832 C  CB   . ASP D  2  115 ? -52.439 -1.588  -2.737  1.000 26.948  ? 113  ASP DDD CB   1 ? 
ATOM   14833 C  CG   . ASP D  2  115 ? -52.336 -0.071  -2.563  1.000 27.502  ? 113  ASP DDD CG   1 ? 
ATOM   14834 O  OD1  . ASP D  2  115 ? -51.233 0.452   -2.840  1.000 27.590  ? 113  ASP DDD OD1  1 ? 
ATOM   14835 O  OD2  . ASP D  2  115 ? -53.383 0.544   -2.241  1.000 29.033  ? 113  ASP DDD OD2  1 ? 
ATOM   14836 H  H    . ASP D  2  115 ? -53.934 -1.435  -4.795  1.000 25.381  ? 113  ASP DDD H    1 c 
ATOM   14837 H  HA   . ASP D  2  115 ? -51.243 -1.578  -4.364  1.000 26.347  ? 113  ASP DDD HA   1 c 
ATOM   14838 H  HB2  . ASP D  2  115 ? -53.352 -1.868  -2.525  1.000 27.042  ? 113  ASP DDD HB2  1 c 
ATOM   14839 H  HB3  . ASP D  2  115 ? -51.831 -2.016  -2.099  1.000 27.043  ? 113  ASP DDD HB3  1 c 
ATOM   14840 N  N    . LEU D  2  116 ? -52.568 -4.247  -5.149  1.000 25.413  ? 114  LEU DDD N    1 ? 
ATOM   14841 C  CA   . LEU D  2  116 ? -52.141 -5.594  -5.590  1.000 25.838  ? 114  LEU DDD CA   1 ? 
ATOM   14842 C  C    . LEU D  2  116 ? -50.764 -5.535  -6.268  1.000 26.434  ? 114  LEU DDD C    1 ? 
ATOM   14843 O  O    . LEU D  2  116 ? -50.065 -6.544  -6.249  1.000 27.884  ? 114  LEU DDD O    1 ? 
ATOM   14844 C  CB   . LEU D  2  116 ? -53.188 -6.207  -6.519  1.000 26.589  ? 114  LEU DDD CB   1 ? 
ATOM   14845 C  CG   . LEU D  2  116 ? -53.053 -7.710  -6.713  1.000 26.914  ? 114  LEU DDD CG   1 ? 
ATOM   14846 C  CD1  . LEU D  2  116 ? -53.401 -8.429  -5.425  1.000 26.864  ? 114  LEU DDD CD1  1 ? 
ATOM   14847 C  CD2  . LEU D  2  116 ? -53.971 -8.174  -7.835  1.000 28.203  ? 114  LEU DDD CD2  1 ? 
ATOM   14848 H  H    . LEU D  2  116 ? -53.365 -3.964  -5.485  1.000 25.707  ? 114  LEU DDD H    1 c 
ATOM   14849 H  HA   . LEU D  2  116 ? -52.059 -6.156  -4.787  1.000 26.018  ? 114  LEU DDD HA   1 c 
ATOM   14850 H  HB2  . LEU D  2  116 ? -54.076 -6.017  -6.157  1.000 26.486  ? 114  LEU DDD HB2  1 c 
ATOM   14851 H  HB3  . LEU D  2  116 ? -53.123 -5.771  -7.392  1.000 26.490  ? 114  LEU DDD HB3  1 c 
ATOM   14852 H  HG   . LEU D  2  116 ? -52.119 -7.922  -6.957  1.000 27.084  ? 114  LEU DDD HG   1 c 
ATOM   14853 H  HD11 . LEU D  2  116 ? -52.671 -8.330  -4.790  1.000 26.877  ? 114  LEU DDD HD11 1 c 
ATOM   14854 H  HD12 . LEU D  2  116 ? -53.542 -9.374  -5.609  1.000 26.884  ? 114  LEU DDD HD12 1 c 
ATOM   14855 H  HD13 . LEU D  2  116 ? -54.213 -8.048  -5.048  1.000 26.879  ? 114  LEU DDD HD13 1 c 
ATOM   14856 H  HD21 . LEU D  2  116 ? -54.894 -7.965  -7.607  1.000 27.800  ? 114  LEU DDD HD21 1 c 
ATOM   14857 H  HD22 . LEU D  2  116 ? -53.877 -9.135  -7.956  1.000 27.798  ? 114  LEU DDD HD22 1 c 
ATOM   14858 H  HD23 . LEU D  2  116 ? -53.731 -7.719  -8.660  1.000 27.800  ? 114  LEU DDD HD23 1 c 
ATOM   14859 N  N    . GLY D  2  117 ? -50.380 -4.409  -6.874  1.000 25.259  ? 115  GLY DDD N    1 ? 
ATOM   14860 C  CA   . GLY D  2  117 ? -49.077 -4.288  -7.537  1.000 24.805  ? 115  GLY DDD CA   1 ? 
ATOM   14861 C  C    . GLY D  2  117 ? -47.902 -4.506  -6.590  1.000 26.255  ? 115  GLY DDD C    1 ? 
ATOM   14862 O  O    . GLY D  2  117 ? -46.828 -4.846  -7.102  1.000 28.943  ? 115  GLY DDD O    1 ? 
ATOM   14863 H  H    . GLY D  2  117 ? -50.906 -3.668  -6.926  1.000 25.425  ? 115  GLY DDD H    1 c 
ATOM   14864 H  HA2  . GLY D  2  117 ? -49.030 -4.952  -8.270  1.000 25.252  ? 115  GLY DDD HA2  1 c 
ATOM   14865 H  HA3  . GLY D  2  117 ? -49.006 -3.388  -7.940  1.000 25.273  ? 115  GLY DDD HA3  1 c 
ATOM   14866 N  N    . ARG D  2  118 ? -48.118 -4.367  -5.295  1.000 26.338  ? 116  ARG DDD N    1 ? 
ATOM   14867 C  CA   . ARG D  2  118 ? -47.083 -4.626  -4.241  1.000 27.767  ? 116  ARG DDD CA   1 ? 
ATOM   14868 C  C    . ARG D  2  118 ? -46.709 -6.110  -4.249  1.000 29.967  ? 116  ARG DDD C    1 ? 
ATOM   14869 O  O    . ARG D  2  118 ? -45.654 -6.459  -3.643  1.000 31.652  ? 116  ARG DDD O    1 ? 
ATOM   14870 C  CB   . ARG D  2  118 ? -47.578 -4.173  -2.867  1.000 28.326  ? 116  ARG DDD CB   1 ? 
ATOM   14871 C  CG   . ARG D  2  118 ? -47.817 -2.672  -2.803  1.000 31.301  ? 116  ARG DDD CG   1 ? 
ATOM   14872 C  CD   . ARG D  2  118 ? -48.462 -2.185  -1.556  1.000 33.229  ? 116  ARG DDD CD   1 ? 
ATOM   14873 N  NE   . ARG D  2  118 ? -48.764 -0.762  -1.700  1.000 38.080  ? 116  ARG DDD NE   1 ? 
ATOM   14874 C  CZ   . ARG D  2  118 ? -47.906 0.246   -1.493  1.000 44.004  ? 116  ARG DDD CZ   1 ? 
ATOM   14875 N  NH1  . ARG D  2  118 ? -46.660 0.019   -1.052  1.000 36.552  ? 116  ARG DDD NH1  1 ? 
ATOM   14876 N  NH2  . ARG D  2  118 ? -48.331 1.483   -1.694  1.000 43.664  ? 116  ARG DDD NH2  1 ? 
ATOM   14877 H  H    . ARG D  2  118 ? -48.917 -4.093  -4.958  1.000 26.664  ? 116  ARG DDD H    1 c 
ATOM   14878 H  HA   . ARG D  2  118 ? -46.280 -4.103  -4.470  1.000 27.998  ? 116  ARG DDD HA   1 c 
ATOM   14879 H  HB2  . ARG D  2  118 ? -48.413 -4.640  -2.660  1.000 28.879  ? 116  ARG DDD HB2  1 c 
ATOM   14880 H  HB3  . ARG D  2  118 ? -46.912 -4.422  -2.191  1.000 28.869  ? 116  ARG DDD HB3  1 c 
ATOM   14881 H  HG2  . ARG D  2  118 ? -46.955 -2.213  -2.904  1.000 31.004  ? 116  ARG DDD HG2  1 c 
ATOM   14882 H  HG3  . ARG D  2  118 ? -48.378 -2.408  -3.563  1.000 30.987  ? 116  ARG DDD HG3  1 c 
ATOM   14883 H  HD2  . ARG D  2  118 ? -49.292 -2.684  -1.397  1.000 33.841  ? 116  ARG DDD HD2  1 c 
ATOM   14884 H  HD3  . ARG D  2  118 ? -47.865 -2.328  -0.792  1.000 33.866  ? 116  ARG DDD HD3  1 c 
ATOM   14885 H  HE   . ARG D  2  118 ? -49.558 -0.553  -1.993  1.000 38.278  ? 116  ARG DDD HE   1 c 
ATOM   14886 H  HH11 . ARG D  2  118 ? -46.378 -0.802  -0.923  1.000 38.767  ? 116  ARG DDD HH11 1 c 
ATOM   14887 H  HH12 . ARG D  2  118 ? -46.116 0.696   -0.914  1.000 38.781  ? 116  ARG DDD HH12 1 c 
ATOM   14888 H  HH21 . ARG D  2  118 ? -49.155 1.627   -1.973  1.000 43.217  ? 116  ARG DDD HH21 1 c 
ATOM   14889 H  HH22 . ARG D  2  118 ? -47.790 2.163   -1.546  1.000 43.217  ? 116  ARG DDD HH22 1 c 
ATOM   14890 N  N    . ARG D  2  119 ? -47.522 -6.975  -4.836  1.000 28.447  ? 117  ARG DDD N    1 ? 
ATOM   14891 C  CA   . ARG D  2  119 ? -47.212 -8.432  -4.923  1.000 28.821  ? 117  ARG DDD CA   1 ? 
ATOM   14892 C  C    . ARG D  2  119 ? -46.265 -8.677  -6.102  1.000 34.200  ? 117  ARG DDD C    1 ? 
ATOM   14893 O  O    . ARG D  2  119 ? -45.700 -9.807  -6.200  1.000 33.855  ? 117  ARG DDD O    1 ? 
ATOM   14894 C  CB   . ARG D  2  119 ? -48.508 -9.243  -5.017  1.000 29.099  ? 117  ARG DDD CB   1 ? 
ATOM   14895 C  CG   . ARG D  2  119 ? -49.433 -9.086  -3.818  1.000 28.443  ? 117  ARG DDD CG   1 ? 
ATOM   14896 C  CD   . ARG D  2  119 ? -48.841 -9.449  -2.459  1.000 33.686  ? 117  ARG DDD CD   1 ? 
ATOM   14897 N  NE   . ARG D  2  119 ? -48.329 -10.808 -2.495  1.000 31.582  ? 117  ARG DDD NE   1 ? 
ATOM   14898 C  CZ   . ARG D  2  119 ? -49.041 -11.923 -2.263  1.000 32.063  ? 117  ARG DDD CZ   1 ? 
ATOM   14899 N  NH1  . ARG D  2  119 ? -50.328 -11.905 -1.902  1.000 32.529  ? 117  ARG DDD NH1  1 ? 
ATOM   14900 N  NH2  . ARG D  2  119 ? -48.436 -13.086 -2.391  1.000 33.139  ? 117  ARG DDD NH2  1 ? 
ATOM   14901 H  H    . ARG D  2  119 ? -48.323 -6.743  -5.198  1.000 28.870  ? 117  ARG DDD H    1 c 
ATOM   14902 H  HA   . ARG D  2  119 ? -46.745 -8.694  -4.098  1.000 29.774  ? 117  ARG DDD HA   1 c 
ATOM   14903 H  HB2  . ARG D  2  119 ? -48.990 -8.967  -5.825  1.000 28.878  ? 117  ARG DDD HB2  1 c 
ATOM   14904 H  HB3  . ARG D  2  119 ? -48.276 -10.190 -5.115  1.000 28.883  ? 117  ARG DDD HB3  1 c 
ATOM   14905 H  HG2  . ARG D  2  119 ? -49.737 -8.155  -3.780  1.000 29.758  ? 117  ARG DDD HG2  1 c 
ATOM   14906 H  HG3  . ARG D  2  119 ? -50.227 -9.644  -3.964  1.000 29.759  ? 117  ARG DDD HG3  1 c 
ATOM   14907 H  HD2  . ARG D  2  119 ? -48.114 -8.829  -2.240  1.000 31.872  ? 117  ARG DDD HD2  1 c 
ATOM   14908 H  HD3  . ARG D  2  119 ? -49.529 -9.370  -1.767  1.000 31.877  ? 117  ARG DDD HD3  1 c 
ATOM   14909 H  HE   . ARG D  2  119 ? -47.500 -10.913 -2.747  1.000 32.210  ? 117  ARG DDD HE   1 c 
ATOM   14910 H  HH11 . ARG D  2  119 ? -50.755 -11.143 -1.823  1.000 32.408  ? 117  ARG DDD HH11 1 c 
ATOM   14911 H  HH12 . ARG D  2  119 ? -50.751 -12.662 -1.752  1.000 32.410  ? 117  ARG DDD HH12 1 c 
ATOM   14912 H  HH21 . ARG D  2  119 ? -47.586 -13.117 -2.620  1.000 32.779  ? 117  ARG DDD HH21 1 c 
ATOM   14913 H  HH22 . ARG D  2  119 ? -48.876 -13.831 -2.224  1.000 32.779  ? 117  ARG DDD HH22 1 c 
ATOM   14914 N  N    . PHE D  2  120 ? -46.102 -7.722  -7.022  1.000 29.756  ? 118  PHE DDD N    1 ? 
ATOM   14915 C  CA   . PHE D  2  120 ? -45.392 -8.000  -8.298  1.000 31.236  ? 118  PHE DDD CA   1 ? 
ATOM   14916 C  C    . PHE D  2  120 ? -44.051 -7.253  -8.362  1.000 30.386  ? 118  PHE DDD C    1 ? 
ATOM   14917 O  O    . PHE D  2  120 ? -43.258 -7.610  -9.207  1.000 31.853  ? 118  PHE DDD O    1 ? 
ATOM   14918 C  CB   . PHE D  2  120 ? -46.290 -7.656  -9.486  1.000 32.012  ? 118  PHE DDD CB   1 ? 
ATOM   14919 C  CG   . PHE D  2  120 ? -47.674 -8.261  -9.413  1.000 31.114  ? 118  PHE DDD CG   1 ? 
ATOM   14920 C  CD1  . PHE D  2  120 ? -47.871 -9.567  -8.981  1.000 32.469  ? 118  PHE DDD CD1  1 ? 
ATOM   14921 C  CD2  . PHE D  2  120 ? -48.779 -7.533  -9.821  1.000 30.455  ? 118  PHE DDD CD2  1 ? 
ATOM   14922 C  CE1  . PHE D  2  120 ? -49.146 -10.127 -8.941  1.000 32.681  ? 118  PHE DDD CE1  1 ? 
ATOM   14923 C  CE2  . PHE D  2  120 ? -50.049 -8.088  -9.755  1.000 30.229  ? 118  PHE DDD CE2  1 ? 
ATOM   14924 C  CZ   . PHE D  2  120 ? -50.232 -9.369  -9.309  1.000 29.710  ? 118  PHE DDD CZ   1 ? 
ATOM   14925 H  H    . PHE D  2  120 ? -46.426 -6.876  -6.961  1.000 31.084  ? 118  PHE DDD H    1 c 
ATOM   14926 H  HA   . PHE D  2  120 ? -45.194 -8.969  -8.338  1.000 30.949  ? 118  PHE DDD HA   1 c 
ATOM   14927 H  HB2  . PHE D  2  120 ? -46.374 -6.681  -9.537  1.000 31.613  ? 118  PHE DDD HB2  1 c 
ATOM   14928 H  HB3  . PHE D  2  120 ? -45.852 -7.960  -10.305 1.000 31.623  ? 118  PHE DDD HB3  1 c 
ATOM   14929 H  HD1  . PHE D  2  120 ? -47.129 -10.084 -8.712  1.000 32.071  ? 118  PHE DDD HD1  1 c 
ATOM   14930 H  HD2  . PHE D  2  120 ? -48.670 -6.642  -10.115 1.000 30.628  ? 118  PHE DDD HD2  1 c 
ATOM   14931 H  HE1  . PHE D  2  120 ? -49.266 -11.008 -8.626  1.000 31.827  ? 118  PHE DDD HE1  1 c 
ATOM   14932 H  HE2  . PHE D  2  120 ? -50.796 -7.576  -10.023 1.000 30.277  ? 118  PHE DDD HE2  1 c 
ATOM   14933 H  HZ   . PHE D  2  120 ? -51.098 -9.743  -9.285  1.000 30.575  ? 118  PHE DDD HZ   1 c 
ATOM   14934 N  N    . GLU D  2  121 ? -43.885 -6.189  -7.584  1.000 31.551  ? 119  GLU DDD N    1 ? 
ATOM   14935 C  CA   . GLU D  2  121 ? -42.627 -5.416  -7.465  1.000 32.996  ? 119  GLU DDD CA   1 ? 
ATOM   14936 C  C    . GLU D  2  121 ? -42.441 -5.075  -5.987  1.000 33.151  ? 119  GLU DDD C    1 ? 
ATOM   14937 O  O    . GLU D  2  121 ? -43.456 -4.927  -5.243  1.000 31.246  ? 119  GLU DDD O    1 ? 
ATOM   14938 C  CB   . GLU D  2  121 ? -42.626 -4.106  -8.259  1.000 33.280  ? 119  GLU DDD CB   1 ? 
ATOM   14939 C  CG   . GLU D  2  121 ? -42.721 -4.290  -9.764  1.000 33.870  ? 119  GLU DDD CG   1 ? 
ATOM   14940 C  CD   . GLU D  2  121 ? -41.510 -4.869  -10.486 1.000 37.122  ? 119  GLU DDD CD   1 ? 
ATOM   14941 O  OE1  . GLU D  2  121 ? -40.414 -4.948  -9.877  1.000 35.033  ? 119  GLU DDD OE1  1 ? 
ATOM   14942 O  OE2  . GLU D  2  121 ? -41.662 -5.239  -11.679 1.000 34.819  ? 119  GLU DDD OE2  1 ? 
ATOM   14943 H  H    . GLU D  2  121 ? -44.558 -5.850  -7.075  1.000 31.601  ? 119  GLU DDD H    1 c 
ATOM   14944 H  HA   . GLU D  2  121 ? -41.875 -5.978  -7.763  1.000 32.794  ? 119  GLU DDD HA   1 c 
ATOM   14945 H  HB2  . GLU D  2  121 ? -43.383 -3.561  -7.959  1.000 33.352  ? 119  GLU DDD HB2  1 c 
ATOM   14946 H  HB3  . GLU D  2  121 ? -41.803 -3.616  -8.051  1.000 33.354  ? 119  GLU DDD HB3  1 c 
ATOM   14947 H  HG2  . GLU D  2  121 ? -43.487 -4.872  -9.953  1.000 34.456  ? 119  GLU DDD HG2  1 c 
ATOM   14948 H  HG3  . GLU D  2  121 ? -42.919 -3.418  -10.167 1.000 34.465  ? 119  GLU DDD HG3  1 c 
ATOM   14949 N  N    . SER D  2  122 ? -41.191 -4.864  -5.582  1.000 32.382  ? 120  SER DDD N    1 ? 
ATOM   14950 C  CA   . SER D  2  122 ? -40.839 -4.459  -4.201  1.000 36.223  ? 120  SER DDD CA   1 ? 
ATOM   14951 C  C    . SER D  2  122 ? -40.908 -2.936  -4.112  1.000 35.485  ? 120  SER DDD C    1 ? 
ATOM   14952 O  O    . SER D  2  122 ? -40.081 -2.239  -4.786  1.000 41.350  ? 120  SER DDD O    1 ? 
ATOM   14953 C  CB   . SER D  2  122 ? -39.484 -4.982  -3.830  1.000 41.133  ? 120  SER DDD CB   1 ? 
ATOM   14954 O  OG   . SER D  2  122 ? -39.228 -4.695  -2.460  1.000 51.261  ? 120  SER DDD OG   1 ? 
ATOM   14955 H  H    . SER D  2  122 ? -40.462 -4.950  -6.122  1.000 33.448  ? 120  SER DDD H    1 c 
ATOM   14956 H  HA   . SER D  2  122 ? -41.511 -4.846  -3.579  1.000 36.151  ? 120  SER DDD HA   1 c 
ATOM   14957 H  HB2  . SER D  2  122 ? -39.451 -5.954  -3.979  1.000 42.050  ? 120  SER DDD HB2  1 c 
ATOM   14958 H  HB3  . SER D  2  122 ? -38.798 -4.557  -4.394  1.000 42.049  ? 120  SER DDD HB3  1 c 
ATOM   14959 H  HG   . SER D  2  122 ? -38.449 -4.893  -2.251  0.000 50.560  ? 120  SER DDD HG   1 c 
ATOM   14960 N  N    . LEU D  2  123 ? -41.858 -2.431  -3.344  1.000 31.074  ? 121  LEU DDD N    1 ? 
ATOM   14961 C  CA   . LEU D  2  123 ? -42.204 -0.999  -3.271  1.000 36.341  ? 121  LEU DDD CA   1 ? 
ATOM   14962 C  C    . LEU D  2  123 ? -42.162 -0.508  -1.840  1.000 38.521  ? 121  LEU DDD C    1 ? 
ATOM   14963 O  O    . LEU D  2  123 ? -42.437 -1.241  -0.899  1.000 36.088  ? 121  LEU DDD O    1 ? 
ATOM   14964 C  CB   . LEU D  2  123 ? -43.581 -0.776  -3.889  1.000 35.253  ? 121  LEU DDD CB   1 ? 
ATOM   14965 C  CG   . LEU D  2  123 ? -43.652 -1.125  -5.377  1.000 39.535  ? 121  LEU DDD CG   1 ? 
ATOM   14966 C  CD1  . LEU D  2  123 ? -45.088 -1.185  -5.862  1.000 40.824  ? 121  LEU DDD CD1  1 ? 
ATOM   14967 C  CD2  . LEU D  2  123 ? -42.857 -0.135  -6.210  1.000 40.256  ? 121  LEU DDD CD2  1 ? 
ATOM   14968 H  H    . LEU D  2  123 ? -42.370 -2.951  -2.798  1.000 33.291  ? 121  LEU DDD H    1 c 
ATOM   14969 H  HA   . LEU D  2  123 ? -41.534 -0.501  -3.789  1.000 35.532  ? 121  LEU DDD HA   1 c 
ATOM   14970 H  HB2  . LEU D  2  123 ? -44.233 -1.320  -3.405  1.000 36.492  ? 121  LEU DDD HB2  1 c 
ATOM   14971 H  HB3  . LEU D  2  123 ? -43.828 0.163   -3.772  1.000 36.503  ? 121  LEU DDD HB3  1 c 
ATOM   14972 H  HG   . LEU D  2  123 ? -43.251 -2.020  -5.502  1.000 39.030  ? 121  LEU DDD HG   1 c 
ATOM   14973 H  HD11 . LEU D  2  123 ? -45.593 -1.806  -5.309  1.000 40.417  ? 121  LEU DDD HD11 1 c 
ATOM   14974 H  HD12 . LEU D  2  123 ? -45.106 -1.486  -6.787  1.000 40.425  ? 121  LEU DDD HD12 1 c 
ATOM   14975 H  HD13 . LEU D  2  123 ? -45.488 -0.300  -5.802  1.000 40.429  ? 121  LEU DDD HD13 1 c 
ATOM   14976 H  HD21 . LEU D  2  123 ? -43.110 0.773   -5.967  1.000 40.018  ? 121  LEU DDD HD21 1 c 
ATOM   14977 H  HD22 . LEU D  2  123 ? -43.044 -0.280  -7.154  1.000 40.015  ? 121  LEU DDD HD22 1 c 
ATOM   14978 H  HD23 . LEU D  2  123 ? -41.906 -0.260  -6.047  1.000 40.010  ? 121  LEU DDD HD23 1 c 
ATOM   14979 N  N    . PRO D  2  124 ? -41.831 0.780   -1.654  1.000 39.526  ? 122  PRO DDD N    1 ? 
ATOM   14980 C  CA   . PRO D  2  124 ? -41.794 1.366   -0.315  1.000 38.651  ? 122  PRO DDD CA   1 ? 
ATOM   14981 C  C    . PRO D  2  124 ? -43.191 1.475   0.306   1.000 38.035  ? 122  PRO DDD C    1 ? 
ATOM   14982 O  O    . PRO D  2  124 ? -44.195 1.297   -0.382  1.000 35.320  ? 122  PRO DDD O    1 ? 
ATOM   14983 C  CB   . PRO D  2  124 ? -41.140 2.743   -0.532  1.000 42.010  ? 122  PRO DDD CB   1 ? 
ATOM   14984 C  CG   . PRO D  2  124 ? -41.345 3.064   -2.015  1.000 44.612  ? 122  PRO DDD CG   1 ? 
ATOM   14985 C  CD   . PRO D  2  124 ? -41.418 1.719   -2.709  1.000 41.081  ? 122  PRO DDD CD   1 ? 
ATOM   14986 H  HA   . PRO D  2  124 ? -41.210 0.816   0.265   1.000 39.313  ? 122  PRO DDD HA   1 c 
ATOM   14987 H  HB2  . PRO D  2  124 ? -41.566 3.424   0.030   1.000 41.774  ? 122  PRO DDD HB2  1 c 
ATOM   14988 H  HB3  . PRO D  2  124 ? -40.184 2.711   -0.315  1.000 41.781  ? 122  PRO DDD HB3  1 c 
ATOM   14989 H  HG2  . PRO D  2  124 ? -42.174 3.567   -2.150  1.000 43.142  ? 122  PRO DDD HG2  1 c 
ATOM   14990 H  HG3  . PRO D  2  124 ? -40.597 3.591   -2.362  1.000 43.142  ? 122  PRO DDD HG3  1 c 
ATOM   14991 H  HD2  . PRO D  2  124 ? -42.071 1.738   -3.433  1.000 41.464  ? 122  PRO DDD HD2  1 c 
ATOM   14992 H  HD3  . PRO D  2  124 ? -40.550 1.469   -3.075  1.000 41.461  ? 122  PRO DDD HD3  1 c 
ATOM   14993 N  N    . GLU D  2  125 ? -43.232 1.778   1.606   1.000 34.185  ? 123  GLU DDD N    1 ? 
ATOM   14994 C  CA   . GLU D  2  125 ? -44.468 1.773   2.422   1.000 38.119  ? 123  GLU DDD CA   1 ? 
ATOM   14995 C  C    . GLU D  2  125 ? -44.609 3.107   3.158   1.000 43.351  ? 123  GLU DDD C    1 ? 
ATOM   14996 O  O    . GLU D  2  125 ? -44.706 3.080   4.388   1.000 45.524  ? 123  GLU DDD O    1 ? 
ATOM   14997 C  CB   . GLU D  2  125 ? -44.400 0.657   3.465   1.000 44.487  ? 123  GLU DDD CB   1 ? 
ATOM   14998 C  CG   . GLU D  2  125 ? -44.326 -0.734  2.879   1.000 52.246  ? 123  GLU DDD CG   1 ? 
ATOM   14999 C  CD   . GLU D  2  125 ? -44.029 -1.798  3.929   1.000 55.770  ? 123  GLU DDD CD   1 ? 
ATOM   15000 O  OE1  . GLU D  2  125 ? -43.116 -1.598  4.741   1.000 60.239  ? 123  GLU DDD OE1  1 ? 
ATOM   15001 O  OE2  . GLU D  2  125 ? -44.710 -2.818  3.927   1.000 63.574  ? 123  GLU DDD OE2  1 ? 
ATOM   15002 H  H    . GLU D  2  125 ? -42.487 2.010   2.075   1.000 35.986  ? 123  GLU DDD H    1 c 
ATOM   15003 H  HA   . GLU D  2  125 ? -45.248 1.635   1.837   1.000 39.383  ? 123  GLU DDD HA   1 c 
ATOM   15004 H  HB2  . GLU D  2  125 ? -43.612 0.806   4.028   1.000 44.602  ? 123  GLU DDD HB2  1 c 
ATOM   15005 H  HB3  . GLU D  2  125 ? -45.194 0.715   4.037   1.000 44.563  ? 123  GLU DDD HB3  1 c 
ATOM   15006 H  HG2  . GLU D  2  125 ? -45.179 -0.948  2.444   1.000 51.100  ? 123  GLU DDD HG2  1 c 
ATOM   15007 H  HG3  . GLU D  2  125 ? -43.624 -0.761  2.195   1.000 51.048  ? 123  GLU DDD HG3  1 c 
ATOM   15008 N  N    . ILE D  2  126 ? -44.592 4.228   2.435   1.000 35.701  ? 124  ILE DDD N    1 ? 
ATOM   15009 C  CA   . ILE D  2  126 ? -44.689 5.579   3.045   1.000 38.705  ? 124  ILE DDD CA   1 ? 
ATOM   15010 C  C    . ILE D  2  126 ? -46.166 5.994   3.086   1.000 39.345  ? 124  ILE DDD C    1 ? 
ATOM   15011 O  O    . ILE D  2  126 ? -46.616 6.442   4.135   1.000 38.517  ? 124  ILE DDD O    1 ? 
ATOM   15012 C  CB   . ILE D  2  126 ? -43.771 6.559   2.294   1.000 39.529  ? 124  ILE DDD CB   1 ? 
ATOM   15013 C  CG1  . ILE D  2  126 ? -42.302 6.109   2.341   1.000 42.819  ? 124  ILE DDD CG1  1 ? 
ATOM   15014 C  CG2  . ILE D  2  126 ? -43.954 7.966   2.849   1.000 40.697  ? 124  ILE DDD CG2  1 ? 
ATOM   15015 C  CD1  . ILE D  2  126 ? -41.406 6.839   1.345   1.000 48.910  ? 124  ILE DDD CD1  1 ? 
ATOM   15016 H  H    . ILE D  2  126 ? -44.514 4.233   1.529   1.000 38.098  ? 124  ILE DDD H    1 c 
ATOM   15017 H  HA   . ILE D  2  126 ? -44.369 5.520   3.963   1.000 38.410  ? 124  ILE DDD HA   1 c 
ATOM   15018 H  HB   . ILE D  2  126 ? -44.053 6.568   1.346   1.000 40.192  ? 124  ILE DDD HB   1 c 
ATOM   15019 H  HG12 . ILE D  2  126 ? -41.955 6.259   3.246   1.000 43.356  ? 124  ILE DDD HG12 1 c 
ATOM   15020 H  HG13 . ILE D  2  126 ? -42.258 5.147   2.157   1.000 43.342  ? 124  ILE DDD HG13 1 c 
ATOM   15021 H  HG21 . ILE D  2  126 ? -44.813 8.322   2.563   1.000 40.340  ? 124  ILE DDD HG21 1 c 
ATOM   15022 H  HG22 . ILE D  2  126 ? -43.243 8.543   2.520   1.000 40.365  ? 124  ILE DDD HG22 1 c 
ATOM   15023 H  HG23 . ILE D  2  126 ? -43.924 7.939   3.821   1.000 40.342  ? 124  ILE DDD HG23 1 c 
ATOM   15024 H  HD11 . ILE D  2  126 ? -41.826 6.838   0.467   1.000 46.944  ? 124  ILE DDD HD11 1 c 
ATOM   15025 H  HD12 . ILE D  2  126 ? -40.545 6.389   1.292   1.000 46.944  ? 124  ILE DDD HD12 1 c 
ATOM   15026 H  HD13 . ILE D  2  126 ? -41.272 7.757   1.638   1.000 46.930  ? 124  ILE DDD HD13 1 c 
ATOM   15027 N  N    . ALA D  2  127 ? -46.909 5.884   1.978   1.000 35.273  ? 125  ALA DDD N    1 ? 
ATOM   15028 C  CA   . ALA D  2  127 ? -48.307 6.358   1.896   1.000 33.455  ? 125  ALA DDD CA   1 ? 
ATOM   15029 C  C    . ALA D  2  127 ? -49.150 5.585   2.912   1.000 34.003  ? 125  ALA DDD C    1 ? 
ATOM   15030 O  O    . ALA D  2  127 ? -48.912 4.380   3.102   1.000 32.976  ? 125  ALA DDD O    1 ? 
ATOM   15031 C  CB   . ALA D  2  127 ? -48.865 6.165   0.499   1.000 34.478  ? 125  ALA DDD CB   1 ? 
ATOM   15032 H  H    . ALA D  2  127 ? -46.614 5.515   1.201   1.000 35.745  ? 125  ALA DDD H    1 c 
ATOM   15033 H  HA   . ALA D  2  127 ? -48.331 7.316   2.125   1.000 34.099  ? 125  ALA DDD HA   1 c 
ATOM   15034 H  HB1  . ALA D  2  127 ? -49.785 6.477   0.470   1.000 34.154  ? 125  ALA DDD HB1  1 c 
ATOM   15035 H  HB2  . ALA D  2  127 ? -48.333 6.671   -0.137  1.000 34.160  ? 125  ALA DDD HB2  1 c 
ATOM   15036 H  HB3  . ALA D  2  127 ? -48.837 5.222   0.265   1.000 34.160  ? 125  ALA DDD HB3  1 c 
ATOM   15037 N  N    . GLU D  2  128 ? -50.146 6.236   3.484   1.000 35.225  ? 126  GLU DDD N    1 ? 
ATOM   15038 C  CA   . GLU D  2  128 ? -50.971 5.652   4.582   1.000 36.139  ? 126  GLU DDD CA   1 ? 
ATOM   15039 C  C    . GLU D  2  128 ? -52.049 4.713   4.033   1.000 33.782  ? 126  GLU DDD C    1 ? 
ATOM   15040 O  O    . GLU D  2  128 ? -52.758 5.092   3.083   1.000 31.146  ? 126  GLU DDD O    1 ? 
ATOM   15041 C  CB   . GLU D  2  128 ? -51.610 6.808   5.348   1.000 42.575  ? 126  GLU DDD CB   1 ? 
ATOM   15042 C  CG   . GLU D  2  128 ? -52.436 6.384   6.546   1.000 50.369  ? 126  GLU DDD CG   1 ? 
ATOM   15043 C  CD   . GLU D  2  128 ? -53.036 7.573   7.275   1.000 65.847  ? 126  GLU DDD CD   1 ? 
ATOM   15044 O  OE1  . GLU D  2  128 ? -52.311 8.593   7.371   1.000 62.265  ? 126  GLU DDD OE1  1 ? 
ATOM   15045 O  OE2  . GLU D  2  128 ? -54.220 7.485   7.733   1.000 62.474  ? 126  GLU DDD OE2  1 ? 
ATOM   15046 H  H    . GLU D  2  128 ? -50.390 7.079   3.238   1.000 35.174  ? 126  GLU DDD H    1 c 
ATOM   15047 H  HA   . GLU D  2  128 ? -50.380 5.148   5.189   1.000 36.610  ? 126  GLU DDD HA   1 c 
ATOM   15048 H  HB2  . GLU D  2  128 ? -50.897 7.409   5.651   1.000 42.648  ? 126  GLU DDD HB2  1 c 
ATOM   15049 H  HB3  . GLU D  2  128 ? -52.183 7.310   4.732   1.000 42.605  ? 126  GLU DDD HB3  1 c 
ATOM   15050 H  HG2  . GLU D  2  128 ? -53.162 5.794   6.252   1.000 51.542  ? 126  GLU DDD HG2  1 c 
ATOM   15051 H  HG3  . GLU D  2  128 ? -51.870 5.881   7.170   1.000 51.574  ? 126  GLU DDD HG3  1 c 
ATOM   15052 N  N    . GLN D  2  129 ? -52.261 3.578   4.706   1.000 34.283  ? 127  GLN DDD N    1 ? 
ATOM   15053 C  CA   . GLN D  2  129 ? -53.325 2.600   4.365   1.000 33.398  ? 127  GLN DDD CA   1 ? 
ATOM   15054 C  C    . GLN D  2  129 ? -54.595 2.932   5.148   1.000 34.994  ? 127  GLN DDD C    1 ? 
ATOM   15055 O  O    . GLN D  2  129 ? -54.773 2.356   6.232   1.000 39.789  ? 127  GLN DDD O    1 ? 
ATOM   15056 C  CB   . GLN D  2  129 ? -52.788 1.187   4.644   1.000 33.562  ? 127  GLN DDD CB   1 ? 
ATOM   15057 C  CG   . GLN D  2  129 ? -53.712 0.088   4.165   1.000 35.429  ? 127  GLN DDD CG   1 ? 
ATOM   15058 C  CD   . GLN D  2  129 ? -53.360 -1.240  4.785   1.000 41.421  ? 127  GLN DDD CD   1 ? 
ATOM   15059 O  OE1  . GLN D  2  129 ? -53.391 -1.377  6.003   1.000 46.666  ? 127  GLN DDD OE1  1 ? 
ATOM   15060 N  NE2  . GLN D  2  129 ? -53.017 -2.212  3.959   1.000 35.749  ? 127  GLN DDD NE2  1 ? 
ATOM   15061 H  H    . GLN D  2  129 ? -51.759 3.337   5.427   1.000 33.967  ? 127  GLN DDD H    1 c 
ATOM   15062 H  HA   . GLN D  2  129 ? -53.522 2.678   3.403   1.000 33.891  ? 127  GLN DDD HA   1 c 
ATOM   15063 H  HB2  . GLN D  2  129 ? -51.920 1.091   4.200   1.000 33.963  ? 127  GLN DDD HB2  1 c 
ATOM   15064 H  HB3  . GLN D  2  129 ? -52.644 1.092   5.608   1.000 34.000  ? 127  GLN DDD HB3  1 c 
ATOM   15065 H  HG2  . GLN D  2  129 ? -54.638 0.315   4.395   1.000 36.292  ? 127  GLN DDD HG2  1 c 
ATOM   15066 H  HG3  . GLN D  2  129 ? -53.652 0.015   3.188   1.000 36.293  ? 127  GLN DDD HG3  1 c 
ATOM   15067 H  HE21 . GLN D  2  129 ? -52.790 -3.007  4.278   0.000 36.140  ? 127  GLN DDD HE21 1 c 
ATOM   15068 H  HE22 . GLN D  2  129 ? -52.969 -2.067  3.084   0.000 36.140  ? 127  GLN DDD HE22 1 c 
ATOM   15069 N  N    . ASP D  2  130 ? -55.464 3.810   4.649   1.000 33.275  ? 128  ASP DDD N    1 ? 
ATOM   15070 C  CA   . ASP D  2  130 ? -56.630 4.282   5.450   1.000 32.973  ? 128  ASP DDD CA   1 ? 
ATOM   15071 C  C    . ASP D  2  130 ? -57.943 3.754   4.886   1.000 33.156  ? 128  ASP DDD C    1 ? 
ATOM   15072 O  O    . ASP D  2  130 ? -58.986 4.117   5.402   1.000 31.308  ? 128  ASP DDD O    1 ? 
ATOM   15073 C  CB   . ASP D  2  130 ? -56.648 5.808   5.602   1.000 33.228  ? 128  ASP DDD CB   1 ? 
ATOM   15074 C  CG   . ASP D  2  130 ? -57.106 6.562   4.389   1.000 33.884  ? 128  ASP DDD CG   1 ? 
ATOM   15075 O  OD1  . ASP D  2  130 ? -56.933 6.015   3.280   1.000 33.282  ? 128  ASP DDD OD1  1 ? 
ATOM   15076 O  OD2  . ASP D  2  130 ? -57.543 7.741   4.558   1.000 32.092  ? 128  ASP DDD OD2  1 ? 
ATOM   15077 H  H    . ASP D  2  130 ? -55.398 4.167   3.814   1.000 33.592  ? 128  ASP DDD H    1 c 
ATOM   15078 H  HA   . ASP D  2  130 ? -56.533 3.911   6.357   1.000 33.132  ? 128  ASP DDD HA   1 c 
ATOM   15079 H  HB2  . ASP D  2  130 ? -57.238 6.043   6.346   1.000 33.322  ? 128  ASP DDD HB2  1 c 
ATOM   15080 H  HB3  . ASP D  2  130 ? -55.744 6.112   5.824   1.000 33.322  ? 128  ASP DDD HB3  1 c 
ATOM   15081 N  N    . ILE D  2  131 ? -57.912 2.862   3.898   1.000 28.858  ? 129  ILE DDD N    1 ? 
ATOM   15082 C  CA   . ILE D  2  131 ? -59.141 2.201   3.384   1.000 31.431  ? 129  ILE DDD CA   1 ? 
ATOM   15083 C  C    . ILE D  2  131 ? -58.912 0.686   3.464   1.000 29.651  ? 129  ILE DDD C    1 ? 
ATOM   15084 O  O    . ILE D  2  131 ? -57.897 0.215   2.915   1.000 31.411  ? 129  ILE DDD O    1 ? 
ATOM   15085 C  CB   . ILE D  2  131 ? -59.479 2.646   1.949   1.000 29.856  ? 129  ILE DDD CB   1 ? 
ATOM   15086 C  CG1  . ILE D  2  131 ? -59.825 4.138   1.902   1.000 30.907  ? 129  ILE DDD CG1  1 ? 
ATOM   15087 C  CG2  . ILE D  2  131 ? -60.588 1.791   1.342   1.000 30.963  ? 129  ILE DDD CG2  1 ? 
ATOM   15088 C  CD1  . ILE D  2  131 ? -59.936 4.678   0.477   1.000 31.486  ? 129  ILE DDD CD1  1 ? 
ATOM   15089 H  H    . ILE D  2  131 ? -57.148 2.604   3.476   1.000 30.436  ? 129  ILE DDD H    1 c 
ATOM   15090 H  HA   . ILE D  2  131 ? -59.888 2.435   3.963   1.000 30.290  ? 129  ILE DDD HA   1 c 
ATOM   15091 H  HB   . ILE D  2  131 ? -58.666 2.514   1.401   1.000 30.563  ? 129  ILE DDD HB   1 c 
ATOM   15092 H  HG12 . ILE D  2  131 ? -60.678 4.281   2.365   1.000 30.791  ? 129  ILE DDD HG12 1 c 
ATOM   15093 H  HG13 . ILE D  2  131 ? -59.132 4.641   2.380   1.000 30.791  ? 129  ILE DDD HG13 1 c 
ATOM   15094 H  HG21 . ILE D  2  131 ? -60.255 0.891   1.177   1.000 30.618  ? 129  ILE DDD HG21 1 c 
ATOM   15095 H  HG22 . ILE D  2  131 ? -60.881 2.181   0.501   1.000 30.622  ? 129  ILE DDD HG22 1 c 
ATOM   15096 H  HG23 . ILE D  2  131 ? -61.341 1.748   1.956   1.000 30.620  ? 129  ILE DDD HG23 1 c 
ATOM   15097 H  HD11 . ILE D  2  131 ? -59.228 4.299   -0.072  1.000 31.306  ? 129  ILE DDD HD11 1 c 
ATOM   15098 H  HD12 . ILE D  2  131 ? -59.851 5.648   0.490   1.000 31.307  ? 129  ILE DDD HD12 1 c 
ATOM   15099 H  HD13 . ILE D  2  131 ? -60.800 4.436   0.103   1.000 31.306  ? 129  ILE DDD HD13 1 c 
ATOM   15100 N  N    . VAL D  2  132 ? -59.817 -0.022  4.145   1.000 30.104  ? 130  VAL DDD N    1 ? 
ATOM   15101 C  CA   . VAL D  2  132 ? -59.770 -1.516  4.291   1.000 28.487  ? 130  VAL DDD CA   1 ? 
ATOM   15102 C  C    . VAL D  2  132 ? -60.744 -2.141  3.301   1.000 27.075  ? 130  VAL DDD C    1 ? 
ATOM   15103 O  O    . VAL D  2  132 ? -61.943 -2.305  3.593   1.000 29.402  ? 130  VAL DDD O    1 ? 
ATOM   15104 C  CB   . VAL D  2  132 ? -60.048 -1.956  5.739   1.000 31.216  ? 130  VAL DDD CB   1 ? 
ATOM   15105 C  CG1  . VAL D  2  132 ? -60.100 -3.478  5.862   1.000 32.877  ? 130  VAL DDD CG1  1 ? 
ATOM   15106 C  CG2  . VAL D  2  132 ? -58.971 -1.331  6.640   1.000 29.570  ? 130  VAL DDD CG2  1 ? 
ATOM   15107 H  H    . VAL D  2  132 ? -60.527 0.361   4.568   1.000 29.617  ? 130  VAL DDD H    1 c 
ATOM   15108 H  HA   . VAL D  2  132 ? -58.873 -1.812  4.057   1.000 29.019  ? 130  VAL DDD HA   1 c 
ATOM   15109 H  HB   . VAL D  2  132 ? -60.928 -1.591  6.006   1.000 30.661  ? 130  VAL DDD HB   1 c 
ATOM   15110 H  HG11 . VAL D  2  132 ? -60.983 -3.796  5.606   1.000 32.334  ? 130  VAL DDD HG11 1 c 
ATOM   15111 H  HG12 . VAL D  2  132 ? -59.918 -3.737  6.782   1.000 32.337  ? 130  VAL DDD HG12 1 c 
ATOM   15112 H  HG13 . VAL D  2  132 ? -59.431 -3.875  5.277   1.000 32.333  ? 130  VAL DDD HG13 1 c 
ATOM   15113 H  HG21 . VAL D  2  132 ? -58.090 -1.515  6.271   1.000 30.063  ? 130  VAL DDD HG21 1 c 
ATOM   15114 H  HG22 . VAL D  2  132 ? -59.033 -1.712  7.533   1.000 30.071  ? 130  VAL DDD HG22 1 c 
ATOM   15115 H  HG23 . VAL D  2  132 ? -59.106 -0.369  6.690   1.000 30.067  ? 130  VAL DDD HG23 1 c 
ATOM   15116 N  N    . LEU D  2  133 ? -60.223 -2.415  2.112   1.000 28.354  ? 131  LEU DDD N    1 ? 
ATOM   15117 C  CA   . LEU D  2  133 ? -61.007 -3.024  1.017   1.000 26.310  ? 131  LEU DDD CA   1 ? 
ATOM   15118 C  C    . LEU D  2  133 ? -60.003 -3.856  0.241   1.000 25.484  ? 131  LEU DDD C    1 ? 
ATOM   15119 O  O    . LEU D  2  133 ? -58.823 -3.491  0.142   1.000 27.806  ? 131  LEU DDD O    1 ? 
ATOM   15120 C  CB   . LEU D  2  133 ? -61.721 -1.915  0.235   1.000 26.994  ? 131  LEU DDD CB   1 ? 
ATOM   15121 C  CG   . LEU D  2  133 ? -62.745 -2.365  -0.793  1.000 28.019  ? 131  LEU DDD CG   1 ? 
ATOM   15122 C  CD1  . LEU D  2  133 ? -63.877 -1.336  -0.956  1.000 30.938  ? 131  LEU DDD CD1  1 ? 
ATOM   15123 C  CD2  . LEU D  2  133 ? -62.066 -2.637  -2.130  1.000 30.177  ? 131  LEU DDD CD2  1 ? 
ATOM   15124 H  H    . LEU D  2  133 ? -59.356 -2.234  1.897   1.000 27.559  ? 131  LEU DDD H    1 c 
ATOM   15125 H  HA   . LEU D  2  133 ? -61.676 -3.623  1.415   1.000 26.667  ? 131  LEU DDD HA   1 c 
ATOM   15126 H  HB2  . LEU D  2  133 ? -62.170 -1.331  0.879   1.000 27.084  ? 131  LEU DDD HB2  1 c 
ATOM   15127 H  HB3  . LEU D  2  133 ? -61.042 -1.378  -0.219  1.000 27.081  ? 131  LEU DDD HB3  1 c 
ATOM   15128 H  HG   . LEU D  2  133 ? -63.145 -3.211  -0.475  1.000 28.753  ? 131  LEU DDD HG   1 c 
ATOM   15129 H  HD11 . LEU D  2  133 ? -64.343 -1.229  -0.109  1.000 30.002  ? 131  LEU DDD HD11 1 c 
ATOM   15130 H  HD12 . LEU D  2  133 ? -64.502 -1.645  -1.633  1.000 30.008  ? 131  LEU DDD HD12 1 c 
ATOM   15131 H  HD13 . LEU D  2  133 ? -63.501 -0.480  -1.229  1.000 30.008  ? 131  LEU DDD HD13 1 c 
ATOM   15132 H  HD21 . LEU D  2  133 ? -61.566 -1.850  -2.408  1.000 29.486  ? 131  LEU DDD HD21 1 c 
ATOM   15133 H  HD22 . LEU D  2  133 ? -62.740 -2.844  -2.800  1.000 29.491  ? 131  LEU DDD HD22 1 c 
ATOM   15134 H  HD23 . LEU D  2  133 ? -61.458 -3.391  -2.041  1.000 29.475  ? 131  LEU DDD HD23 1 c 
ATOM   15135 N  N    . PRO D  2  134 ? -60.356 -5.108  -0.160  1.000 25.343  ? 132  PRO DDD N    1 ? 
ATOM   15136 C  CA   . PRO D  2  134 ? -59.345 -6.040  -0.633  1.000 26.144  ? 132  PRO DDD CA   1 ? 
ATOM   15137 C  C    . PRO D  2  134 ? -58.522 -5.528  -1.809  1.000 25.050  ? 132  PRO DDD C    1 ? 
ATOM   15138 O  O    . PRO D  2  134 ? -59.077 -4.860  -2.692  1.000 26.154  ? 132  PRO DDD O    1 ? 
ATOM   15139 C  CB   . PRO D  2  134 ? -60.151 -7.270  -1.104  1.000 25.857  ? 132  PRO DDD CB   1 ? 
ATOM   15140 C  CG   . PRO D  2  134 ? -61.469 -7.160  -0.348  1.000 26.407  ? 132  PRO DDD CG   1 ? 
ATOM   15141 C  CD   . PRO D  2  134 ? -61.716 -5.678  -0.167  1.000 29.207  ? 132  PRO DDD CD   1 ? 
ATOM   15142 H  HA   . PRO D  2  134 ? -58.753 -6.297  0.117   1.000 25.725  ? 132  PRO DDD HA   1 c 
ATOM   15143 H  HB2  . PRO D  2  134 ? -60.301 -7.245  -2.073  1.000 26.052  ? 132  PRO DDD HB2  1 c 
ATOM   15144 H  HB3  . PRO D  2  134 ? -59.685 -8.103  -0.875  1.000 26.054  ? 132  PRO DDD HB3  1 c 
ATOM   15145 H  HG2  . PRO D  2  134 ? -62.196 -7.569  -0.861  1.000 26.908  ? 132  PRO DDD HG2  1 c 
ATOM   15146 H  HG3  . PRO D  2  134 ? -61.408 -7.607  0.520   1.000 26.908  ? 132  PRO DDD HG3  1 c 
ATOM   15147 H  HD2  . PRO D  2  134 ? -62.245 -5.317  -0.902  1.000 27.593  ? 132  PRO DDD HD2  1 c 
ATOM   15148 H  HD3  . PRO D  2  134 ? -62.177 -5.502  0.674   1.000 27.588  ? 132  PRO DDD HD3  1 c 
ATOM   15149 N  N    . ASP D  2  135 ? -57.252 -5.928  -1.882  1.000 23.617  ? 133  ASP DDD N    1 ? 
ATOM   15150 C  CA   . ASP D  2  135 ? -56.401 -5.781  -3.086  1.000 24.950  ? 133  ASP DDD CA   1 ? 
ATOM   15151 C  C    . ASP D  2  135 ? -56.898 -6.634  -4.247  1.000 23.394  ? 133  ASP DDD C    1 ? 
ATOM   15152 O  O    . ASP D  2  135 ? -56.553 -6.333  -5.394  1.000 26.072  ? 133  ASP DDD O    1 ? 
ATOM   15153 C  CB   . ASP D  2  135 ? -54.952 -6.145  -2.748  1.000 25.822  ? 133  ASP DDD CB   1 ? 
ATOM   15154 C  CG   . ASP D  2  135 ? -54.377 -5.298  -1.623  1.000 30.272  ? 133  ASP DDD CG   1 ? 
ATOM   15155 O  OD1  . ASP D  2  135 ? -54.713 -4.091  -1.571  1.000 28.879  ? 133  ASP DDD OD1  1 ? 
ATOM   15156 O  OD2  . ASP D  2  135 ? -53.574 -5.841  -0.790  1.000 27.321  ? 133  ASP DDD OD2  1 ? 
ATOM   15157 H  H    . ASP D  2  135 ? -56.832 -6.336  -1.185  1.000 24.282  ? 133  ASP DDD H    1 c 
ATOM   15158 H  HA   . ASP D  2  135 ? -56.424 -4.835  -3.364  1.000 24.561  ? 133  ASP DDD HA   1 c 
ATOM   15159 H  HB2  . ASP D  2  135 ? -54.911 -7.087  -2.482  1.000 26.593  ? 133  ASP DDD HB2  1 c 
ATOM   15160 H  HB3  . ASP D  2  135 ? -54.395 -6.026  -3.544  1.000 26.593  ? 133  ASP DDD HB3  1 c 
ATOM   15161 N  N    . MET D  2  136 ? -57.543 -7.758  -3.979  1.000 24.804  ? 134  MET DDD N    1 ? 
ATOM   15162 C  CA   . MET D  2  136 ? -58.196 -8.567  -5.039  1.000 24.578  ? 134  MET DDD CA   1 ? 
ATOM   15163 C  C    . MET D  2  136 ? -59.514 -9.061  -4.455  1.000 26.088  ? 134  MET DDD C    1 ? 
ATOM   15164 O  O    . MET D  2  136 ? -59.524 -9.617  -3.363  1.000 25.341  ? 134  MET DDD O    1 ? 
ATOM   15165 C  CB   . MET D  2  136 ? -57.348 -9.762  -5.480  1.000 22.931  ? 134  MET DDD CB   1 ? 
ATOM   15166 C  CG   . MET D  2  136 ? -57.911 -10.448 -6.715  1.000 24.016  ? 134  MET DDD CG   1 ? 
ATOM   15167 S  SD   . MET D  2  136 ? -56.823 -11.664 -7.491  1.000 26.457  ? 134  MET DDD SD   1 ? 
ATOM   15168 C  CE   . MET D  2  136 ? -56.959 -12.993 -6.297  1.000 27.826  ? 134  MET DDD CE   1 ? 
ATOM   15169 H  H    . MET D  2  136 ? -57.614 -8.106  -3.140  1.000 24.415  ? 134  MET DDD H    1 c 
ATOM   15170 H  HA   . MET D  2  136 ? -58.383 -7.988  -5.810  1.000 24.576  ? 134  MET DDD HA   1 c 
ATOM   15171 H  HB2  . MET D  2  136 ? -56.439 -9.454  -5.669  1.000 23.568  ? 134  MET DDD HB2  1 c 
ATOM   15172 H  HB3  . MET D  2  136 ? -57.302 -10.407 -4.747  1.000 23.580  ? 134  MET DDD HB3  1 c 
ATOM   15173 H  HG2  . MET D  2  136 ? -58.748 -10.897 -6.470  1.000 24.308  ? 134  MET DDD HG2  1 c 
ATOM   15174 H  HG3  . MET D  2  136 ? -58.130 -9.762  -7.381  1.000 24.306  ? 134  MET DDD HG3  1 c 
ATOM   15175 H  HE1  . MET D  2  136 ? -56.401 -13.731 -6.573  1.000 27.398  ? 134  MET DDD HE1  1 c 
ATOM   15176 H  HE2  . MET D  2  136 ? -56.673 -12.678 -5.433  1.000 27.395  ? 134  MET DDD HE2  1 c 
ATOM   15177 H  HE3  . MET D  2  136 ? -57.877 -13.286 -6.246  1.000 27.398  ? 134  MET DDD HE3  1 c 
ATOM   15178 N  N    . ALA D  2  137 ? -60.623 -8.839  -5.147  1.000 24.559  ? 135  ALA DDD N    1 ? 
ATOM   15179 C  CA   . ALA D  2  137 ? -61.957 -9.298  -4.729  1.000 23.653  ? 135  ALA DDD CA   1 ? 
ATOM   15180 C  C    . ALA D  2  137 ? -62.632 -9.837  -5.966  1.000 25.660  ? 135  ALA DDD C    1 ? 
ATOM   15181 O  O    . ALA D  2  137 ? -63.107 -9.047  -6.761  1.000 24.554  ? 135  ALA DDD O    1 ? 
ATOM   15182 C  CB   . ALA D  2  137 ? -62.759 -8.163  -4.160  1.000 25.590  ? 135  ALA DDD CB   1 ? 
ATOM   15183 H  H    . ALA D  2  137 ? -60.642 -8.379  -5.933  1.000 24.694  ? 135  ALA DDD H    1 c 
ATOM   15184 H  HA   . ALA D  2  137 ? -61.870 -10.016 -4.059  1.000 24.566  ? 135  ALA DDD HA   1 c 
ATOM   15185 H  HB1  . ALA D  2  137 ? -63.687 -8.436  -4.063  1.000 24.979  ? 135  ALA DDD HB1  1 c 
ATOM   15186 H  HB2  . ALA D  2  137 ? -62.403 -7.918  -3.289  1.000 24.978  ? 135  ALA DDD HB2  1 c 
ATOM   15187 H  HB3  . ALA D  2  137 ? -62.708 -7.397  -4.756  1.000 24.977  ? 135  ALA DDD HB3  1 c 
ATOM   15188 N  N    . VAL D  2  138 ? -62.521 -11.147 -6.158  1.000 24.041  ? 136  VAL DDD N    1 ? 
ATOM   15189 C  CA   . VAL D  2  138 ? -62.904 -11.811 -7.415  1.000 22.821  ? 136  VAL DDD CA   1 ? 
ATOM   15190 C  C    . VAL D  2  138 ? -63.847 -12.962 -7.085  1.000 23.708  ? 136  VAL DDD C    1 ? 
ATOM   15191 O  O    . VAL D  2  138 ? -63.521 -13.795 -6.220  1.000 25.476  ? 136  VAL DDD O    1 ? 
ATOM   15192 C  CB   . VAL D  2  138 ? -61.654 -12.239 -8.192  1.000 24.703  ? 136  VAL DDD CB   1 ? 
ATOM   15193 C  CG1  . VAL D  2  138 ? -61.972 -13.226 -9.284  1.000 26.466  ? 136  VAL DDD CG1  1 ? 
ATOM   15194 C  CG2  . VAL D  2  138 ? -60.947 -11.010 -8.737  1.000 23.302  ? 136  VAL DDD CG2  1 ? 
ATOM   15195 H  H    . VAL D  2  138 ? -62.199 -11.717 -5.524  1.000 24.115  ? 136  VAL DDD H    1 c 
ATOM   15196 H  HA   . VAL D  2  138 ? -63.392 -11.169 -7.960  1.000 23.575  ? 136  VAL DDD HA   1 c 
ATOM   15197 H  HB   . VAL D  2  138 ? -61.043 -12.681 -7.552  1.000 24.383  ? 136  VAL DDD HB   1 c 
ATOM   15198 H  HG11 . VAL D  2  138 ? -62.118 -14.106 -8.897  1.000 25.902  ? 136  VAL DDD HG11 1 c 
ATOM   15199 H  HG12 . VAL D  2  138 ? -61.227 -13.269 -9.909  1.000 25.889  ? 136  VAL DDD HG12 1 c 
ATOM   15200 H  HG13 . VAL D  2  138 ? -62.774 -12.941 -9.757  1.000 25.902  ? 136  VAL DDD HG13 1 c 
ATOM   15201 H  HG21 . VAL D  2  138 ? -61.559 -10.505 -9.300  1.000 23.727  ? 136  VAL DDD HG21 1 c 
ATOM   15202 H  HG22 . VAL D  2  138 ? -60.176 -11.284 -9.263  1.000 23.732  ? 136  VAL DDD HG22 1 c 
ATOM   15203 H  HG23 . VAL D  2  138 ? -60.651 -10.450 -7.998  1.000 23.730  ? 136  VAL DDD HG23 1 c 
ATOM   15204 N  N    . GLY D  2  139 ? -64.989 -13.011 -7.778  1.000 23.134  ? 137  GLY DDD N    1 ? 
ATOM   15205 C  CA   . GLY D  2  139 ? -65.897 -14.157 -7.765  1.000 24.295  ? 137  GLY DDD CA   1 ? 
ATOM   15206 C  C    . GLY D  2  139 ? -65.639 -15.078 -8.945  1.000 23.579  ? 137  GLY DDD C    1 ? 
ATOM   15207 O  O    . GLY D  2  139 ? -65.173 -14.626 -10.008 1.000 23.649  ? 137  GLY DDD O    1 ? 
ATOM   15208 H  H    . GLY D  2  139 ? -65.268 -12.321 -8.303  1.000 23.536  ? 137  GLY DDD H    1 c 
ATOM   15209 H  HA2  . GLY D  2  139 ? -65.776 -14.659 -6.921  1.000 23.850  ? 137  GLY DDD HA2  1 c 
ATOM   15210 H  HA3  . GLY D  2  139 ? -66.829 -13.831 -7.798  1.000 23.846  ? 137  GLY DDD HA3  1 c 
ATOM   15211 N  N    . ILE D  2  140 ? -65.935 -16.355 -8.764  1.000 23.260  ? 138  ILE DDD N    1 ? 
ATOM   15212 C  CA   . ILE D  2  140 ? -66.000 -17.376 -9.836  1.000 23.313  ? 138  ILE DDD CA   1 ? 
ATOM   15213 C  C    . ILE D  2  140 ? -67.479 -17.669 -10.068 1.000 24.809  ? 138  ILE DDD C    1 ? 
ATOM   15214 O  O    . ILE D  2  140 ? -68.162 -18.036 -9.112  1.000 23.726  ? 138  ILE DDD O    1 ? 
ATOM   15215 C  CB   . ILE D  2  140 ? -65.217 -18.646 -9.459  1.000 25.734  ? 138  ILE DDD CB   1 ? 
ATOM   15216 C  CG1  . ILE D  2  140 ? -63.776 -18.347 -9.019  1.000 24.444  ? 138  ILE DDD CG1  1 ? 
ATOM   15217 C  CG2  . ILE D  2  140 ? -65.254 -19.607 -10.619 1.000 23.698  ? 138  ILE DDD CG2  1 ? 
ATOM   15218 C  CD1  . ILE D  2  140 ? -62.942 -17.581 -10.003 1.000 27.509  ? 138  ILE DDD CD1  1 ? 
ATOM   15219 H  H    . ILE D  2  140 ? -66.122 -16.696 -7.940  1.000 23.352  ? 138  ILE DDD H    1 c 
ATOM   15220 H  HA   . ILE D  2  140 ? -65.619 -17.004 -10.649 1.000 24.027  ? 138  ILE DDD HA   1 c 
ATOM   15221 H  HB   . ILE D  2  140 ? -65.683 -19.071 -8.699  1.000 24.630  ? 138  ILE DDD HB   1 c 
ATOM   15222 H  HG12 . ILE D  2  140 ? -63.808 -17.839 -8.181  1.000 25.437  ? 138  ILE DDD HG12 1 c 
ATOM   15223 H  HG13 . ILE D  2  140 ? -63.329 -19.198 -8.832  1.000 25.446  ? 138  ILE DDD HG13 1 c 
ATOM   15224 H  HG21 . ILE D  2  140 ? -66.136 -20.013 -10.681 1.000 24.309  ? 138  ILE DDD HG21 1 c 
ATOM   15225 H  HG22 . ILE D  2  140 ? -64.588 -20.304 -10.486 1.000 24.311  ? 138  ILE DDD HG22 1 c 
ATOM   15226 H  HG23 . ILE D  2  140 ? -65.060 -19.130 -11.445 1.000 24.306  ? 138  ILE DDD HG23 1 c 
ATOM   15227 H  HD11 . ILE D  2  140 ? -62.957 -18.033 -10.865 1.000 26.521  ? 138  ILE DDD HD11 1 c 
ATOM   15228 H  HD12 . ILE D  2  140 ? -62.026 -17.530 -9.682  1.000 26.525  ? 138  ILE DDD HD12 1 c 
ATOM   15229 H  HD13 . ILE D  2  140 ? -63.299 -16.682 -10.104 1.000 26.521  ? 138  ILE DDD HD13 1 c 
ATOM   15230 N  N    . TYR D  2  141 ? -67.950 -17.482 -11.299 1.000 22.277  ? 139  TYR DDD N    1 ? 
ATOM   15231 C  CA   . TYR D  2  141 ? -69.377 -17.587 -11.675 1.000 23.128  ? 139  TYR DDD CA   1 ? 
ATOM   15232 C  C    . TYR D  2  141 ? -69.540 -18.641 -12.761 1.000 26.034  ? 139  TYR DDD C    1 ? 
ATOM   15233 O  O    . TYR D  2  141 ? -68.746 -18.642 -13.753 1.000 25.461  ? 139  TYR DDD O    1 ? 
ATOM   15234 C  CB   . TYR D  2  141 ? -69.852 -16.220 -12.173 1.000 22.468  ? 139  TYR DDD CB   1 ? 
ATOM   15235 C  CG   . TYR D  2  141 ? -69.659 -15.141 -11.146 1.000 21.590  ? 139  TYR DDD CG   1 ? 
ATOM   15236 C  CD1  . TYR D  2  141 ? -70.616 -14.902 -10.175 1.000 23.258  ? 139  TYR DDD CD1  1 ? 
ATOM   15237 C  CD2  . TYR D  2  141 ? -68.492 -14.391 -11.090 1.000 22.240  ? 139  TYR DDD CD2  1 ? 
ATOM   15238 C  CE1  . TYR D  2  141 ? -70.450 -13.912 -9.230  1.000 23.412  ? 139  TYR DDD CE1  1 ? 
ATOM   15239 C  CE2  . TYR D  2  141 ? -68.291 -13.438 -10.126 1.000 23.440  ? 139  TYR DDD CE2  1 ? 
ATOM   15240 C  CZ   . TYR D  2  141 ? -69.268 -13.201 -9.167  1.000 22.115  ? 139  TYR DDD CZ   1 ? 
ATOM   15241 O  OH   . TYR D  2  141 ? -69.050 -12.238 -8.217  1.000 22.294  ? 139  TYR DDD OH   1 ? 
ATOM   15242 H  H    . TYR D  2  141 ? -67.418 -17.274 -12.009 1.000 23.062  ? 139  TYR DDD H    1 c 
ATOM   15243 H  HA   . TYR D  2  141 ? -69.908 -17.849 -10.882 1.000 23.376  ? 139  TYR DDD HA   1 c 
ATOM   15244 H  HB2  . TYR D  2  141 ? -69.354 -15.988 -12.984 1.000 22.412  ? 139  TYR DDD HB2  1 c 
ATOM   15245 H  HB3  . TYR D  2  141 ? -70.803 -16.280 -12.404 1.000 22.412  ? 139  TYR DDD HB3  1 c 
ATOM   15246 H  HD1  . TYR D  2  141 ? -71.423 -15.389 -10.194 1.000 22.871  ? 139  TYR DDD HD1  1 c 
ATOM   15247 H  HD2  . TYR D  2  141 ? -67.810 -14.556 -11.719 1.000 22.394  ? 139  TYR DDD HD2  1 c 
ATOM   15248 H  HE1  . TYR D  2  141 ? -71.113 -13.773 -8.575  1.000 23.027  ? 139  TYR DDD HE1  1 c 
ATOM   15249 H  HE2  . TYR D  2  141 ? -67.488 -12.944 -10.110 1.000 22.824  ? 139  TYR DDD HE2  1 c 
ATOM   15250 H  HH   . TYR D  2  141 ? -69.095 -12.577 -7.440  0.000 22.230  ? 139  TYR DDD HH   1 c 
ATOM   15251 N  N    . ASP D  2  142 ? -70.535 -19.504 -12.604 1.000 24.727  ? 140  ASP DDD N    1 ? 
ATOM   15252 C  CA   . ASP D  2  142 ? -70.817 -20.566 -13.588 1.000 24.128  ? 140  ASP DDD CA   1 ? 
ATOM   15253 C  C    . ASP D  2  142 ? -71.980 -20.167 -14.500 1.000 24.761  ? 140  ASP DDD C    1 ? 
ATOM   15254 O  O    . ASP D  2  142 ? -72.417 -21.031 -15.262 1.000 25.660  ? 140  ASP DDD O    1 ? 
ATOM   15255 C  CB   . ASP D  2  142 ? -71.048 -21.923 -12.942 1.000 27.805  ? 140  ASP DDD CB   1 ? 
ATOM   15256 C  CG   . ASP D  2  142 ? -72.229 -21.971 -11.994 1.000 33.002  ? 140  ASP DDD CG   1 ? 
ATOM   15257 O  OD1  . ASP D  2  142 ? -72.910 -20.951 -11.836 1.000 30.793  ? 140  ASP DDD OD1  1 ? 
ATOM   15258 O  OD2  . ASP D  2  142 ? -72.528 -23.067 -11.511 1.000 43.598  ? 140  ASP DDD OD2  1 ? 
ATOM   15259 H  H    . ASP D  2  142 ? -71.102 -19.487 -11.891 1.000 24.891  ? 140  ASP DDD H    1 c 
ATOM   15260 H  HA   . ASP D  2  142 ? -70.018 -20.658 -14.156 1.000 25.032  ? 140  ASP DDD HA   1 c 
ATOM   15261 H  HB2  . ASP D  2  142 ? -71.190 -22.592 -13.643 1.000 27.996  ? 140  ASP DDD HB2  1 c 
ATOM   15262 H  HB3  . ASP D  2  142 ? -70.246 -22.174 -12.441 1.000 27.999  ? 140  ASP DDD HB3  1 c 
ATOM   15263 N  N    . TRP D  2  143 ? -72.323 -18.884 -14.532 1.000 27.525  ? 141  TRP DDD N    1 ? 
ATOM   15264 C  CA   . TRP D  2  143 ? -73.408 -18.338 -15.367 1.000 25.919  ? 141  TRP DDD CA   1 ? 
ATOM   15265 C  C    . TRP D  2  143 ? -73.129 -16.866 -15.586 1.000 26.267  ? 141  TRP DDD C    1 ? 
ATOM   15266 O  O    . TRP D  2  143 ? -72.297 -16.277 -14.869 1.000 24.949  ? 141  TRP DDD O    1 ? 
ATOM   15267 C  CB   . TRP D  2  143 ? -74.768 -18.542 -14.679 1.000 26.384  ? 141  TRP DDD CB   1 ? 
ATOM   15268 C  CG   . TRP D  2  143 ? -74.974 -17.667 -13.477 1.000 25.941  ? 141  TRP DDD CG   1 ? 
ATOM   15269 C  CD1  . TRP D  2  143 ? -74.473 -17.873 -12.227 1.000 25.132  ? 141  TRP DDD CD1  1 ? 
ATOM   15270 C  CD2  . TRP D  2  143 ? -75.705 -16.431 -13.432 1.000 26.540  ? 141  TRP DDD CD2  1 ? 
ATOM   15271 N  NE1  . TRP D  2  143 ? -74.859 -16.845 -11.401 1.000 26.534  ? 141  TRP DDD NE1  1 ? 
ATOM   15272 C  CE2  . TRP D  2  143 ? -75.620 -15.951 -12.111 1.000 26.267  ? 141  TRP DDD CE2  1 ? 
ATOM   15273 C  CE3  . TRP D  2  143 ? -76.449 -15.705 -14.364 1.000 29.385  ? 141  TRP DDD CE3  1 ? 
ATOM   15274 C  CZ2  . TRP D  2  143 ? -76.253 -14.776 -11.705 1.000 27.171  ? 141  TRP DDD CZ2  1 ? 
ATOM   15275 C  CZ3  . TRP D  2  143 ? -77.084 -14.540 -13.963 1.000 29.496  ? 141  TRP DDD CZ3  1 ? 
ATOM   15276 C  CH2  . TRP D  2  143 ? -76.954 -14.065 -12.658 1.000 28.564  ? 141  TRP DDD CH2  1 ? 
ATOM   15277 H  H    . TRP D  2  143 ? -71.907 -18.249 -14.031 1.000 26.459  ? 141  TRP DDD H    1 c 
ATOM   15278 H  HA   . TRP D  2  143 ? -73.411 -18.809 -16.232 1.000 26.368  ? 141  TRP DDD HA   1 c 
ATOM   15279 H  HB2  . TRP D  2  143 ? -75.475 -18.362 -15.329 1.000 26.170  ? 141  TRP DDD HB2  1 c 
ATOM   15280 H  HB3  . TRP D  2  143 ? -74.840 -19.480 -14.409 1.000 26.181  ? 141  TRP DDD HB3  1 c 
ATOM   15281 H  HD1  . TRP D  2  143 ? -73.932 -18.600 -11.965 1.000 25.890  ? 141  TRP DDD HD1  1 c 
ATOM   15282 H  HE1  . TRP D  2  143 ? -74.655 -16.779 -10.555 1.000 26.303  ? 141  TRP DDD HE1  1 c 
ATOM   15283 H  HE3  . TRP D  2  143 ? -76.525 -16.010 -15.255 1.000 28.497  ? 141  TRP DDD HE3  1 c 
ATOM   15284 H  HZ2  . TRP D  2  143 ? -76.176 -14.464 -10.819 1.000 27.271  ? 141  TRP DDD HZ2  1 c 
ATOM   15285 H  HZ3  . TRP D  2  143 ? -77.566 -14.031 -14.596 1.000 28.940  ? 141  TRP DDD HZ3  1 c 
ATOM   15286 H  HH2  . TRP D  2  143 ? -77.393 -13.271 -12.410 1.000 28.263  ? 141  TRP DDD HH2  1 c 
ATOM   15287 N  N    . ALA D  2  144 ? -73.876 -16.270 -16.501 1.000 23.699  ? 142  ALA DDD N    1 ? 
ATOM   15288 C  CA   . ALA D  2  144 ? -73.844 -14.810 -16.720 1.000 22.446  ? 142  ALA DDD CA   1 ? 
ATOM   15289 C  C    . ALA D  2  144 ? -75.080 -14.381 -17.505 1.000 25.524  ? 142  ALA DDD C    1 ? 
ATOM   15290 O  O    . ALA D  2  144 ? -75.672 -15.217 -18.253 1.000 26.187  ? 142  ALA DDD O    1 ? 
ATOM   15291 C  CB   . ALA D  2  144 ? -72.594 -14.401 -17.448 1.000 27.264  ? 142  ALA DDD CB   1 ? 
ATOM   15292 H  H    . ALA D  2  144 ? -74.452 -16.705 -17.058 1.000 23.981  ? 142  ALA DDD H    1 c 
ATOM   15293 H  HA   . ALA D  2  144 ? -73.861 -14.363 -15.841 1.000 24.130  ? 142  ALA DDD HA   1 c 
ATOM   15294 H  HB1  . ALA D  2  144 ? -72.618 -13.445 -17.624 1.000 25.678  ? 142  ALA DDD HB1  1 c 
ATOM   15295 H  HB2  . ALA D  2  144 ? -71.816 -14.608 -16.903 1.000 25.677  ? 142  ALA DDD HB2  1 c 
ATOM   15296 H  HB3  . ALA D  2  144 ? -72.535 -14.883 -18.290 1.000 25.679  ? 142  ALA DDD HB3  1 c 
ATOM   15297 N  N    . LEU D  2  145 ? -75.417 -13.112 -17.353 1.000 26.559  ? 143  LEU DDD N    1 ? 
ATOM   15298 C  CA   . LEU D  2  145 ? -76.399 -12.436 -18.230 1.000 26.649  ? 143  LEU DDD CA   1 ? 
ATOM   15299 C  C    . LEU D  2  145 ? -75.629 -11.467 -19.102 1.000 25.827  ? 143  LEU DDD C    1 ? 
ATOM   15300 O  O    . LEU D  2  145 ? -74.908 -10.627 -18.564 1.000 26.706  ? 143  LEU DDD O    1 ? 
ATOM   15301 C  CB   . LEU D  2  145 ? -77.428 -11.738 -17.347 1.000 27.281  ? 143  LEU DDD CB   1 ? 
ATOM   15302 C  CG   . LEU D  2  145 ? -78.520 -10.994 -18.111 1.000 32.925  ? 143  LEU DDD CG   1 ? 
ATOM   15303 C  CD1  . LEU D  2  145 ? -79.430 -11.966 -18.813 1.000 39.181  ? 143  LEU DDD CD1  1 ? 
ATOM   15304 C  CD2  . LEU D  2  145 ? -79.353 -10.196 -17.111 1.000 40.267  ? 143  LEU DDD CD2  1 ? 
ATOM   15305 H  H    . LEU D  2  145 ? -75.067 -12.579 -16.702 1.000 26.319  ? 143  LEU DDD H    1 c 
ATOM   15306 H  HA   . LEU D  2  145 ? -76.841 -13.107 -18.797 1.000 26.627  ? 143  LEU DDD HA   1 c 
ATOM   15307 H  HB2  . LEU D  2  145 ? -77.849 -12.407 -16.772 1.000 28.386  ? 143  LEU DDD HB2  1 c 
ATOM   15308 H  HB3  . LEU D  2  145 ? -76.962 -11.102 -16.770 1.000 28.392  ? 143  LEU DDD HB3  1 c 
ATOM   15309 H  HG   . LEU D  2  145 ? -78.113 -10.380 -18.770 1.000 34.101  ? 143  LEU DDD HG   1 c 
ATOM   15310 H  HD11 . LEU D  2  145 ? -78.947 -12.398 -19.538 1.000 37.070  ? 143  LEU DDD HD11 1 c 
ATOM   15311 H  HD12 . LEU D  2  145 ? -80.197 -11.489 -19.175 1.000 37.128  ? 143  LEU DDD HD12 1 c 
ATOM   15312 H  HD13 . LEU D  2  145 ? -79.737 -12.639 -18.181 1.000 37.101  ? 143  LEU DDD HD13 1 c 
ATOM   15313 H  HD21 . LEU D  2  145 ? -79.750 -10.802 -16.462 1.000 37.838  ? 143  LEU DDD HD21 1 c 
ATOM   15314 H  HD22 . LEU D  2  145 ? -80.059 -9.719  -17.583 1.000 37.830  ? 143  LEU DDD HD22 1 c 
ATOM   15315 H  HD23 . LEU D  2  145 ? -78.783 -9.556  -16.651 1.000 37.818  ? 143  LEU DDD HD23 1 c 
ATOM   15316 N  N    . ILE D  2  146 ? -75.699 -11.655 -20.430 1.000 24.962  ? 144  ILE DDD N    1 ? 
ATOM   15317 C  CA   . ILE D  2  146 ? -74.950 -10.868 -21.429 1.000 25.089  ? 144  ILE DDD CA   1 ? 
ATOM   15318 C  C    . ILE D  2  146 ? -75.929 -10.025 -22.257 1.000 25.806  ? 144  ILE DDD C    1 ? 
ATOM   15319 O  O    . ILE D  2  146 ? -76.830 -10.598 -22.860 1.000 29.399  ? 144  ILE DDD O    1 ? 
ATOM   15320 C  CB   . ILE D  2  146 ? -74.144 -11.780 -22.363 1.000 27.821  ? 144  ILE DDD CB   1 ? 
ATOM   15321 C  CG1  . ILE D  2  146 ? -73.314 -12.808 -21.592 1.000 31.621  ? 144  ILE DDD CG1  1 ? 
ATOM   15322 C  CG2  . ILE D  2  146 ? -73.304 -10.933 -23.315 1.000 28.191  ? 144  ILE DDD CG2  1 ? 
ATOM   15323 C  CD1  . ILE D  2  146 ? -72.243 -12.170 -20.813 1.000 32.291  ? 144  ILE DDD CD1  1 ? 
ATOM   15324 H  H    . ILE D  2  146 ? -76.227 -12.296 -20.804 1.000 25.201  ? 144  ILE DDD H    1 c 
ATOM   15325 H  HA   . ILE D  2  146 ? -74.335 -10.272 -20.965 1.000 25.733  ? 144  ILE DDD HA   1 c 
ATOM   15326 H  HB   . ILE D  2  146 ? -74.794 -12.284 -22.912 1.000 28.022  ? 144  ILE DDD HB   1 c 
ATOM   15327 H  HG12 . ILE D  2  146 ? -73.900 -13.310 -20.986 1.000 30.821  ? 144  ILE DDD HG12 1 c 
ATOM   15328 H  HG13 . ILE D  2  146 ? -72.916 -13.440 -22.228 1.000 30.832  ? 144  ILE DDD HG13 1 c 
ATOM   15329 H  HG21 . ILE D  2  146 ? -73.860 -10.613 -24.046 1.000 28.072  ? 144  ILE DDD HG21 1 c 
ATOM   15330 H  HG22 . ILE D  2  146 ? -72.577 -11.471 -23.675 1.000 28.080  ? 144  ILE DDD HG22 1 c 
ATOM   15331 H  HG23 . ILE D  2  146 ? -72.933 -10.172 -22.835 1.000 28.065  ? 144  ILE DDD HG23 1 c 
ATOM   15332 H  HD11 . ILE D  2  146 ? -71.652 -11.678 -21.408 1.000 32.046  ? 144  ILE DDD HD11 1 c 
ATOM   15333 H  HD12 . ILE D  2  146 ? -71.732 -12.854 -20.346 1.000 32.070  ? 144  ILE DDD HD12 1 c 
ATOM   15334 H  HD13 . ILE D  2  146 ? -72.630 -11.559 -20.163 1.000 32.044  ? 144  ILE DDD HD13 1 c 
ATOM   15335 N  N    . VAL D  2  147 ? -75.744 -8.729  -22.249 1.000 25.501  ? 145  VAL DDD N    1 ? 
ATOM   15336 C  CA   . VAL D  2  147 ? -76.508 -7.801  -23.134 1.000 27.613  ? 145  VAL DDD CA   1 ? 
ATOM   15337 C  C    . VAL D  2  147 ? -75.580 -7.397  -24.275 1.000 25.774  ? 145  VAL DDD C    1 ? 
ATOM   15338 O  O    . VAL D  2  147 ? -74.569 -6.728  -24.004 1.000 27.242  ? 145  VAL DDD O    1 ? 
ATOM   15339 C  CB   . VAL D  2  147 ? -77.014 -6.588  -22.334 1.000 29.422  ? 145  VAL DDD CB   1 ? 
ATOM   15340 C  CG1  . VAL D  2  147 ? -77.859 -5.677  -23.237 1.000 30.445  ? 145  VAL DDD CG1  1 ? 
ATOM   15341 C  CG2  . VAL D  2  147 ? -77.782 -7.040  -21.102 1.000 30.955  ? 145  VAL DDD CG2  1 ? 
ATOM   15342 H  H    . VAL D  2  147 ? -75.142 -8.313  -21.706 1.000 26.053  ? 145  VAL DDD H    1 c 
ATOM   15343 H  HA   . VAL D  2  147 ? -77.274 -8.275  -23.502 1.000 27.174  ? 145  VAL DDD HA   1 c 
ATOM   15344 H  HB   . VAL D  2  147 ? -76.225 -6.075  -22.033 1.000 29.529  ? 145  VAL DDD HB   1 c 
ATOM   15345 H  HG11 . VAL D  2  147 ? -77.279 -5.204  -23.858 1.000 30.123  ? 145  VAL DDD HG11 1 c 
ATOM   15346 H  HG12 . VAL D  2  147 ? -78.341 -5.033  -22.690 1.000 30.130  ? 145  VAL DDD HG12 1 c 
ATOM   15347 H  HG13 . VAL D  2  147 ? -78.497 -6.216  -23.736 1.000 30.139  ? 145  VAL DDD HG13 1 c 
ATOM   15348 H  HG21 . VAL D  2  147 ? -78.423 -7.727  -21.353 1.000 30.473  ? 145  VAL DDD HG21 1 c 
ATOM   15349 H  HG22 . VAL D  2  147 ? -78.254 -6.282  -20.716 1.000 30.472  ? 145  VAL DDD HG22 1 c 
ATOM   15350 H  HG23 . VAL D  2  147 ? -77.161 -7.401  -20.446 1.000 30.465  ? 145  VAL DDD HG23 1 c 
ATOM   15351 N  N    . ASP D  2  148 ? -76.006 -7.654  -25.513 1.000 28.249  ? 146  ASP DDD N    1 ? 
ATOM   15352 C  CA   . ASP D  2  148 ? -75.210 -7.388  -26.727 1.000 27.031  ? 146  ASP DDD CA   1 ? 
ATOM   15353 C  C    . ASP D  2  148 ? -75.913 -6.286  -27.530 1.000 28.031  ? 146  ASP DDD C    1 ? 
ATOM   15354 O  O    . ASP D  2  148 ? -76.952 -6.603  -28.178 1.000 29.417  ? 146  ASP DDD O    1 ? 
ATOM   15355 C  CB   . ASP D  2  148 ? -75.039 -8.683  -27.498 1.000 26.737  ? 146  ASP DDD CB   1 ? 
ATOM   15356 C  CG   . ASP D  2  148 ? -74.265 -8.584  -28.822 1.000 25.582  ? 146  ASP DDD CG   1 ? 
ATOM   15357 O  OD1  . ASP D  2  148 ? -73.943 -7.449  -29.266 1.000 29.511  ? 146  ASP DDD OD1  1 ? 
ATOM   15358 O  OD2  . ASP D  2  148 ? -73.924 -9.676  -29.341 1.000 28.525  ? 146  ASP DDD OD2  1 ? 
ATOM   15359 H  H    . ASP D  2  148 ? -76.825 -8.014  -25.685 1.000 27.361  ? 146  ASP DDD H    1 c 
ATOM   15360 H  HA   . ASP D  2  148 ? -74.319 -7.065  -26.456 1.000 27.387  ? 146  ASP DDD HA   1 c 
ATOM   15361 H  HB2  . ASP D  2  148 ? -74.572 -9.325  -26.926 1.000 26.531  ? 146  ASP DDD HB2  1 c 
ATOM   15362 H  HB3  . ASP D  2  148 ? -75.926 -9.046  -27.696 1.000 26.535  ? 146  ASP DDD HB3  1 c 
ATOM   15363 N  N    . HIS D  2  149 ? -75.388 -5.069  -27.472 1.000 26.803  ? 147  HIS DDD N    1 ? 
ATOM   15364 C  CA   . HIS D  2  149 ? -75.980 -3.884  -28.133 1.000 28.760  ? 147  HIS DDD CA   1 ? 
ATOM   15365 C  C    . HIS D  2  149 ? -75.764 -3.938  -29.641 1.000 34.926  ? 147  HIS DDD C    1 ? 
ATOM   15366 O  O    . HIS D  2  149 ? -76.464 -3.175  -30.346 1.000 32.868  ? 147  HIS DDD O    1 ? 
ATOM   15367 C  CB   . HIS D  2  149 ? -75.467 -2.604  -27.529 1.000 30.940  ? 147  HIS DDD CB   1 ? 
ATOM   15368 C  CG   . HIS D  2  149 ? -75.927 -2.424  -26.132 1.000 33.359  ? 147  HIS DDD CG   1 ? 
ATOM   15369 N  ND1  . HIS D  2  149 ? -77.110 -1.753  -25.835 1.000 32.739  ? 147  HIS DDD ND1  1 ? 
ATOM   15370 C  CD2  . HIS D  2  149 ? -75.374 -2.817  -24.947 1.000 30.101  ? 147  HIS DDD CD2  1 ? 
ATOM   15371 C  CE1  . HIS D  2  149 ? -77.259 -1.730  -24.515 1.000 34.804  ? 147  HIS DDD CE1  1 ? 
ATOM   15372 N  NE2  . HIS D  2  149 ? -76.199 -2.393  -23.937 1.000 30.401  ? 147  HIS DDD NE2  1 ? 
ATOM   15373 H  H    . HIS D  2  149 ? -74.619 -4.875  -27.023 1.000 27.566  ? 147  HIS DDD H    1 c 
ATOM   15374 H  HA   . HIS D  2  149 ? -76.953 -3.918  -27.974 1.000 29.864  ? 147  HIS DDD HA   1 c 
ATOM   15375 H  HB2  . HIS D  2  149 ? -74.485 -2.608  -27.548 1.000 30.950  ? 147  HIS DDD HB2  1 c 
ATOM   15376 H  HB3  . HIS D  2  149 ? -75.778 -1.844  -28.071 1.000 30.963  ? 147  HIS DDD HB3  1 c 
ATOM   15377 H  HD1  . HIS D  2  149 ? -77.650 -1.387  -26.439 0.000 32.260  ? 147  HIS DDD HD1  1 c 
ATOM   15378 H  HD2  . HIS D  2  149 ? -74.572 -3.292  -24.838 1.000 30.981  ? 147  HIS DDD HD2  1 c 
ATOM   15379 H  HE1  . HIS D  2  149 ? -77.980 -1.338  -24.055 1.000 33.156  ? 147  HIS DDD HE1  1 c 
ATOM   15380 H  HE2  . HIS D  2  149 ? -76.082 -2.487  -23.075 0.000 29.960  ? 147  HIS DDD HE2  1 c 
ATOM   15381 N  N    . GLN D  2  150 ? -74.851 -4.775  -30.131 1.000 32.414  ? 148  GLN DDD N    1 ? 
ATOM   15382 C  CA   . GLN D  2  150 ? -74.584 -4.872  -31.600 1.000 35.349  ? 148  GLN DDD CA   1 ? 
ATOM   15383 C  C    . GLN D  2  150 ? -75.638 -5.770  -32.230 1.000 33.579  ? 148  GLN DDD C    1 ? 
ATOM   15384 O  O    . GLN D  2  150 ? -76.245 -5.362  -33.260 1.000 36.968  ? 148  GLN DDD O    1 ? 
ATOM   15385 C  CB   . GLN D  2  150 ? -73.205 -5.456  -31.909 1.000 33.819  ? 148  GLN DDD CB   1 ? 
ATOM   15386 C  CG   . GLN D  2  150 ? -72.864 -5.477  -33.393 1.000 39.678  ? 148  GLN DDD CG   1 ? 
ATOM   15387 C  CD   . GLN D  2  150 ? -71.459 -6.006  -33.566 1.000 41.909  ? 148  GLN DDD CD   1 ? 
ATOM   15388 O  OE1  . GLN D  2  150 ? -71.284 -7.132  -34.003 1.000 44.624  ? 148  GLN DDD OE1  1 ? 
ATOM   15389 N  NE2  . GLN D  2  150 ? -70.487 -5.222  -33.138 1.000 42.209  ? 148  GLN DDD NE2  1 ? 
ATOM   15390 H  H    . GLN D  2  150 ? -74.334 -5.318  -29.616 1.000 33.636  ? 148  GLN DDD H    1 c 
ATOM   15391 H  HA   . GLN D  2  150 ? -74.650 -3.972  -31.996 1.000 34.148  ? 148  GLN DDD HA   1 c 
ATOM   15392 H  HB2  . GLN D  2  150 ? -72.531 -4.927  -31.433 1.000 35.503  ? 148  GLN DDD HB2  1 c 
ATOM   15393 H  HB3  . GLN D  2  150 ? -73.168 -6.370  -31.560 1.000 35.472  ? 148  GLN DDD HB3  1 c 
ATOM   15394 H  HG2  . GLN D  2  150 ? -73.495 -6.054  -33.874 1.000 38.709  ? 148  GLN DDD HG2  1 c 
ATOM   15395 H  HG3  . GLN D  2  150 ? -72.925 -4.571  -33.763 1.000 38.707  ? 148  GLN DDD HG3  1 c 
ATOM   15396 H  HE21 . GLN D  2  150 ? -69.636 -5.408  -33.187 0.000 42.220  ? 148  GLN DDD HE21 1 c 
ATOM   15397 H  HE22 . GLN D  2  150 ? -70.679 -4.371  -32.763 0.000 42.220  ? 148  GLN DDD HE22 1 c 
ATOM   15398 N  N    . ARG D  2  151 ? -75.892 -6.936  -31.635 1.000 33.363  ? 149  ARG DDD N    1 ? 
ATOM   15399 C  CA   . ARG D  2  151 ? -76.881 -7.939  -32.133 1.000 33.205  ? 149  ARG DDD CA   1 ? 
ATOM   15400 C  C    . ARG D  2  151 ? -78.283 -7.686  -31.562 1.000 33.657  ? 149  ARG DDD C    1 ? 
ATOM   15401 O  O    . ARG D  2  151 ? -79.195 -8.384  -32.008 1.000 39.562  ? 149  ARG DDD O    1 ? 
ATOM   15402 C  CB   . ARG D  2  151 ? -76.413 -9.367  -31.888 1.000 34.435  ? 149  ARG DDD CB   1 ? 
ATOM   15403 C  CG   . ARG D  2  151 ? -75.072 -9.695  -32.534 1.000 39.785  ? 149  ARG DDD CG   1 ? 
ATOM   15404 C  CD   . ARG D  2  151 ? -74.653 -11.133 -32.368 1.000 41.155  ? 149  ARG DDD CD   1 ? 
ATOM   15405 N  NE   . ARG D  2  151 ? -75.652 -12.005 -32.947 1.000 49.853  ? 149  ARG DDD NE   1 ? 
ATOM   15406 C  CZ   . ARG D  2  151 ? -75.677 -12.411 -34.217 1.000 57.797  ? 149  ARG DDD CZ   1 ? 
ATOM   15407 N  NH1  . ARG D  2  151 ? -74.727 -12.049 -35.066 1.000 54.962  ? 149  ARG DDD NH1  1 ? 
ATOM   15408 N  NH2  . ARG D  2  151 ? -76.656 -13.199 -34.631 1.000 61.170  ? 149  ARG DDD NH2  1 ? 
ATOM   15409 H  H    . ARG D  2  151 ? -75.466 -7.196  -30.875 1.000 33.364  ? 149  ARG DDD H    1 c 
ATOM   15410 H  HA   . ARG D  2  151 ? -76.942 -7.819  -33.109 1.000 33.560  ? 149  ARG DDD HA   1 c 
ATOM   15411 H  HB2  . ARG D  2  151 ? -76.342 -9.511  -30.921 1.000 35.331  ? 149  ARG DDD HB2  1 c 
ATOM   15412 H  HB3  . ARG D  2  151 ? -77.092 -9.982  -32.235 1.000 35.356  ? 149  ARG DDD HB3  1 c 
ATOM   15413 H  HG2  . ARG D  2  151 ? -75.122 -9.491  -33.493 1.000 38.761  ? 149  ARG DDD HG2  1 c 
ATOM   15414 H  HG3  . ARG D  2  151 ? -74.380 -9.120  -32.144 1.000 38.752  ? 149  ARG DDD HG3  1 c 
ATOM   15415 H  HD2  . ARG D  2  151 ? -73.786 -11.279 -32.802 1.000 42.801  ? 149  ARG DDD HD2  1 c 
ATOM   15416 H  HD3  . ARG D  2  151 ? -74.555 -11.337 -31.413 1.000 42.735  ? 149  ARG DDD HD3  1 c 
ATOM   15417 H  HE   . ARG D  2  151 ? -76.304 -12.268 -32.430 1.000 49.804  ? 149  ARG DDD HE   1 c 
ATOM   15418 H  HH11 . ARG D  2  151 ? -74.075 -11.524 -34.806 1.000 55.531  ? 149  ARG DDD HH11 1 c 
ATOM   15419 H  HH12 . ARG D  2  151 ? -74.757 -12.329 -35.899 1.000 55.573  ? 149  ARG DDD HH12 1 c 
ATOM   15420 H  HH21 . ARG D  2  151 ? -77.288 -13.448 -34.070 1.000 59.326  ? 149  ARG DDD HH21 1 c 
ATOM   15421 H  HH22 . ARG D  2  151 ? -76.672 -13.477 -35.467 1.000 59.326  ? 149  ARG DDD HH22 1 c 
ATOM   15422 N  N    . HIS D  2  152 ? -78.457 -6.779  -30.597 1.000 32.088  ? 150  HIS DDD N    1 ? 
ATOM   15423 C  CA   . HIS D  2  152 ? -79.729 -6.586  -29.850 1.000 35.787  ? 150  HIS DDD CA   1 ? 
ATOM   15424 C  C    . HIS D  2  152 ? -80.201 -7.923  -29.305 1.000 35.517  ? 150  HIS DDD C    1 ? 
ATOM   15425 O  O    . HIS D  2  152 ? -81.355 -8.344  -29.556 1.000 33.733  ? 150  HIS DDD O    1 ? 
ATOM   15426 C  CB   . HIS D  2  152 ? -80.773 -5.882  -30.751 1.000 37.671  ? 150  HIS DDD CB   1 ? 
ATOM   15427 C  CG   . HIS D  2  152 ? -80.224 -4.625  -31.316 1.000 42.087  ? 150  HIS DDD CG   1 ? 
ATOM   15428 N  ND1  . HIS D  2  152 ? -80.077 -3.477  -30.572 1.000 50.351  ? 150  HIS DDD ND1  1 ? 
ATOM   15429 C  CD2  . HIS D  2  152 ? -79.687 -4.364  -32.525 1.000 51.224  ? 150  HIS DDD CD2  1 ? 
ATOM   15430 C  CE1  . HIS D  2  152 ? -79.531 -2.539  -31.312 1.000 47.517  ? 150  HIS DDD CE1  1 ? 
ATOM   15431 N  NE2  . HIS D  2  152 ? -79.249 -3.074  -32.506 1.000 52.503  ? 150  HIS DDD NE2  1 ? 
ATOM   15432 H  H    . HIS D  2  152 ? -77.804 -6.206  -30.324 1.000 33.296  ? 150  HIS DDD H    1 c 
ATOM   15433 H  HA   . HIS D  2  152 ? -79.539 -5.996  -29.085 1.000 35.344  ? 150  HIS DDD HA   1 c 
ATOM   15434 H  HB2  . HIS D  2  152 ? -81.030 -6.484  -31.485 1.000 38.198  ? 150  HIS DDD HB2  1 c 
ATOM   15435 H  HB3  . HIS D  2  152 ? -81.577 -5.680  -30.223 1.000 38.203  ? 150  HIS DDD HB3  1 c 
ATOM   15436 H  HD1  . HIS D  2  152 ? -80.257 -3.373  -29.673 0.000 50.810  ? 150  HIS DDD HD1  1 c 
ATOM   15437 H  HD2  . HIS D  2  152 ? -79.615 -4.961  -33.246 1.000 49.045  ? 150  HIS DDD HD2  1 c 
ATOM   15438 H  HE1  . HIS D  2  152 ? -79.338 -1.659  -31.037 1.000 49.110  ? 150  HIS DDD HE1  1 c 
ATOM   15439 H  HE2  . HIS D  2  152 ? -78.930 -2.609  -33.149 0.000 53.280  ? 150  HIS DDD HE2  1 c 
ATOM   15440 N  N    . THR D  2  153 ? -79.354 -8.559  -28.484 1.000 31.169  ? 151  THR DDD N    1 ? 
ATOM   15441 C  CA   . THR D  2  153 ? -79.667 -9.865  -27.897 1.000 32.332  ? 151  THR DDD CA   1 ? 
ATOM   15442 C  C    . THR D  2  153 ? -79.366 -9.800  -26.396 1.000 32.279  ? 151  THR DDD C    1 ? 
ATOM   15443 O  O    . THR D  2  153 ? -78.287 -9.305  -26.052 1.000 33.588  ? 151  THR DDD O    1 ? 
ATOM   15444 C  CB   . THR D  2  153 ? -78.879 -10.973 -28.588 1.000 37.798  ? 151  THR DDD CB   1 ? 
ATOM   15445 O  OG1  . THR D  2  153 ? -79.222 -10.983 -29.981 1.000 38.558  ? 151  THR DDD OG1  1 ? 
ATOM   15446 C  CG2  . THR D  2  153 ? -79.221 -12.339 -28.047 1.000 38.053  ? 151  THR DDD CG2  1 ? 
ATOM   15447 H  H    . THR D  2  153 ? -78.537 -8.238  -28.239 1.000 32.428  ? 151  THR DDD H    1 c 
ATOM   15448 H  HA   . THR D  2  153 ? -80.627 -10.038 -28.020 1.000 33.067  ? 151  THR DDD HA   1 c 
ATOM   15449 H  HB   . THR D  2  153 ? -77.913 -10.802 -28.481 1.000 36.875  ? 151  THR DDD HB   1 c 
ATOM   15450 H  HG1  . THR D  2  153 ? -78.783 -11.596 -30.362 0.000 38.490  ? 151  THR DDD HG1  1 c 
ATOM   15451 H  HG21 . THR D  2  153 ? -78.800 -12.460 -27.177 1.000 37.956  ? 151  THR DDD HG21 1 c 
ATOM   15452 H  HG22 . THR D  2  153 ? -78.896 -13.022 -28.661 1.000 37.973  ? 151  THR DDD HG22 1 c 
ATOM   15453 H  HG23 . THR D  2  153 ? -80.187 -12.420 -27.954 1.000 37.972  ? 151  THR DDD HG23 1 c 
ATOM   15454 N  N    . VAL D  2  154 ? -80.255 -10.348 -25.592 1.000 30.169  ? 152  VAL DDD N    1 ? 
ATOM   15455 C  CA   . VAL D  2  154 ? -80.031 -10.590 -24.142 1.000 28.415  ? 152  VAL DDD CA   1 ? 
ATOM   15456 C  C    . VAL D  2  154 ? -79.951 -12.093 -23.961 1.000 30.428  ? 152  VAL DDD C    1 ? 
ATOM   15457 O  O    . VAL D  2  154 ? -80.931 -12.816 -24.245 1.000 29.484  ? 152  VAL DDD O    1 ? 
ATOM   15458 C  CB   . VAL D  2  154 ? -81.132 -9.977  -23.266 1.000 27.399  ? 152  VAL DDD CB   1 ? 
ATOM   15459 C  CG1  . VAL D  2  154 ? -80.882 -10.256 -21.788 1.000 30.133  ? 152  VAL DDD CG1  1 ? 
ATOM   15460 C  CG2  . VAL D  2  154 ? -81.261 -8.502  -23.524 1.000 26.117  ? 152  VAL DDD CG2  1 ? 
ATOM   15461 H  H    . VAL D  2  154 ? -81.077 -10.617 -25.879 1.000 30.237  ? 152  VAL DDD H    1 c 
ATOM   15462 H  HA   . VAL D  2  154 ? -79.177 -10.198 -23.888 1.000 28.929  ? 152  VAL DDD HA   1 c 
ATOM   15463 H  HB   . VAL D  2  154 ? -81.987 -10.406 -23.517 1.000 27.839  ? 152  VAL DDD HB   1 c 
ATOM   15464 H  HG11 . VAL D  2  154 ? -81.083 -11.187 -21.593 1.000 29.262  ? 152  VAL DDD HG11 1 c 
ATOM   15465 H  HG12 . VAL D  2  154 ? -81.454 -9.683  -21.247 1.000 29.250  ? 152  VAL DDD HG12 1 c 
ATOM   15466 H  HG13 . VAL D  2  154 ? -79.950 -10.075 -21.576 1.000 29.261  ? 152  VAL DDD HG13 1 c 
ATOM   15467 H  HG21 . VAL D  2  154 ? -80.381 -8.088  -23.491 1.000 26.517  ? 152  VAL DDD HG21 1 c 
ATOM   15468 H  HG22 . VAL D  2  154 ? -81.833 -8.101  -22.847 1.000 26.527  ? 152  VAL DDD HG22 1 c 
ATOM   15469 H  HG23 . VAL D  2  154 ? -81.653 -8.360  -24.402 1.000 26.538  ? 152  VAL DDD HG23 1 c 
ATOM   15470 N  N    . SER D  2  155 ? -78.775 -12.581 -23.523 1.000 27.764  ? 153  SER DDD N    1 ? 
ATOM   15471 C  CA   . SER D  2  155 ? -78.541 -14.038 -23.389 1.000 27.094  ? 153  SER DDD CA   1 ? 
ATOM   15472 C  C    . SER D  2  155 ? -78.300 -14.365 -21.908 1.000 27.827  ? 153  SER DDD C    1 ? 
ATOM   15473 O  O    . SER D  2  155 ? -77.388 -13.744 -21.311 1.000 30.989  ? 153  SER DDD O    1 ? 
ATOM   15474 C  CB   . SER D  2  155 ? -77.330 -14.459 -24.218 1.000 31.369  ? 153  SER DDD CB   1 ? 
ATOM   15475 O  OG   . SER D  2  155 ? -77.430 -14.140 -25.606 1.000 33.336  ? 153  SER DDD OG   1 ? 
ATOM   15476 H  H    . SER D  2  155 ? -78.057 -12.075 -23.283 1.000 28.209  ? 153  SER DDD H    1 c 
ATOM   15477 H  HA   . SER D  2  155 ? -79.345 -14.531 -23.706 1.000 28.130  ? 153  SER DDD HA   1 c 
ATOM   15478 H  HB2  . SER D  2  155 ? -76.529 -14.022 -23.850 1.000 30.741  ? 153  SER DDD HB2  1 c 
ATOM   15479 H  HB3  . SER D  2  155 ? -77.207 -15.430 -24.125 1.000 30.741  ? 153  SER DDD HB3  1 c 
ATOM   15480 H  HG   . SER D  2  155 ? -76.722 -14.404 -25.989 0.000 33.440  ? 153  SER DDD HG   1 c 
ATOM   15481 N  N    . LEU D  2  156 ? -79.018 -15.335 -21.364 1.000 24.878  ? 154  LEU DDD N    1 ? 
ATOM   15482 C  CA   . LEU D  2  156 ? -78.729 -15.888 -20.023 1.000 27.004  ? 154  LEU DDD CA   1 ? 
ATOM   15483 C  C    . LEU D  2  156 ? -78.044 -17.227 -20.252 1.000 27.646  ? 154  LEU DDD C    1 ? 
ATOM   15484 O  O    . LEU D  2  156 ? -78.634 -18.091 -20.881 1.000 27.164  ? 154  LEU DDD O    1 ? 
ATOM   15485 C  CB   . LEU D  2  156 ? -80.008 -16.009 -19.209 1.000 28.700  ? 154  LEU DDD CB   1 ? 
ATOM   15486 C  CG   . LEU D  2  156 ? -79.856 -16.623 -17.822 1.000 31.910  ? 154  LEU DDD CG   1 ? 
ATOM   15487 C  CD1  . LEU D  2  156 ? -79.170 -15.630 -16.910 1.000 31.116  ? 154  LEU DDD CD1  1 ? 
ATOM   15488 C  CD2  . LEU D  2  156 ? -81.209 -17.023 -17.214 1.000 33.053  ? 154  LEU DDD CD2  1 ? 
ATOM   15489 H  H    . LEU D  2  156 ? -79.731 -15.719 -21.782 1.000 26.047  ? 154  LEU DDD H    1 c 
ATOM   15490 H  HA   . LEU D  2  156 ? -78.104 -15.285 -19.561 1.000 27.044  ? 154  LEU DDD HA   1 c 
ATOM   15491 H  HB2  . LEU D  2  156 ? -80.396 -15.117 -19.112 1.000 29.017  ? 154  LEU DDD HB2  1 c 
ATOM   15492 H  HB3  . LEU D  2  156 ? -80.644 -16.551 -19.718 1.000 29.010  ? 154  LEU DDD HB3  1 c 
ATOM   15493 H  HG   . LEU D  2  156 ? -79.291 -17.431 -17.891 1.000 31.325  ? 154  LEU DDD HG   1 c 
ATOM   15494 H  HD11 . LEU D  2  156 ? -78.262 -15.474 -17.222 1.000 31.338  ? 154  LEU DDD HD11 1 c 
ATOM   15495 H  HD12 . LEU D  2  156 ? -79.144 -15.985 -16.004 1.000 31.353  ? 154  LEU DDD HD12 1 c 
ATOM   15496 H  HD13 . LEU D  2  156 ? -79.662 -14.790 -16.913 1.000 31.349  ? 154  LEU DDD HD13 1 c 
ATOM   15497 H  HD21 . LEU D  2  156 ? -81.774 -16.235 -17.131 1.000 32.700  ? 154  LEU DDD HD21 1 c 
ATOM   15498 H  HD22 . LEU D  2  156 ? -81.066 -17.413 -16.334 1.000 32.700  ? 154  LEU DDD HD22 1 c 
ATOM   15499 H  HD23 . LEU D  2  156 ? -81.643 -17.675 -17.790 1.000 32.708  ? 154  LEU DDD HD23 1 c 
ATOM   15500 N  N    . LEU D  2  157 ? -76.767 -17.346 -19.858 1.000 27.945  ? 155  LEU DDD N    1 ? 
ATOM   15501 C  CA   . LEU D  2  157 ? -76.007 -18.593 -20.068 1.000 26.525  ? 155  LEU DDD CA   1 ? 
ATOM   15502 C  C    . LEU D  2  157 ? -75.702 -19.245 -18.724 1.000 24.130  ? 155  LEU DDD C    1 ? 
ATOM   15503 O  O    . LEU D  2  157 ? -75.477 -18.517 -17.717 1.000 25.179  ? 155  LEU DDD O    1 ? 
ATOM   15504 C  CB   . LEU D  2  157 ? -74.737 -18.322 -20.899 1.000 27.249  ? 155  LEU DDD CB   1 ? 
ATOM   15505 C  CG   . LEU D  2  157 ? -73.614 -17.507 -20.250 1.000 27.309  ? 155  LEU DDD CG   1 ? 
ATOM   15506 C  CD1  . LEU D  2  157 ? -72.671 -18.384 -19.421 1.000 27.935  ? 155  LEU DDD CD1  1 ? 
ATOM   15507 C  CD2  . LEU D  2  157 ? -72.796 -16.754 -21.309 1.000 26.858  ? 155  LEU DDD CD2  1 ? 
ATOM   15508 H  H    . LEU D  2  157 ? -76.304 -16.681 -19.443 1.000 27.533  ? 155  LEU DDD H    1 c 
ATOM   15509 H  HA   . LEU D  2  157 ? -76.581 -19.208 -20.575 1.000 26.445  ? 155  LEU DDD HA   1 c 
ATOM   15510 H  HB2  . LEU D  2  157 ? -74.367 -19.186 -21.168 1.000 27.095  ? 155  LEU DDD HB2  1 c 
ATOM   15511 H  HB3  . LEU D  2  157 ? -75.010 -17.860 -21.717 1.000 27.092  ? 155  LEU DDD HB3  1 c 
ATOM   15512 H  HG   . LEU D  2  157 ? -74.025 -16.840 -19.646 1.000 27.328  ? 155  LEU DDD HG   1 c 
ATOM   15513 H  HD11 . LEU D  2  157 ? -73.119 -18.670 -18.608 1.000 27.727  ? 155  LEU DDD HD11 1 c 
ATOM   15514 H  HD12 . LEU D  2  157 ? -71.876 -17.874 -19.187 1.000 27.735  ? 155  LEU DDD HD12 1 c 
ATOM   15515 H  HD13 . LEU D  2  157 ? -72.413 -19.165 -19.940 1.000 27.736  ? 155  LEU DDD HD13 1 c 
ATOM   15516 H  HD21 . LEU D  2  157 ? -72.406 -17.392 -21.932 1.000 26.998  ? 155  LEU DDD HD21 1 c 
ATOM   15517 H  HD22 . LEU D  2  157 ? -72.085 -16.251 -20.874 1.000 26.999  ? 155  LEU DDD HD22 1 c 
ATOM   15518 H  HD23 . LEU D  2  157 ? -73.376 -16.142 -21.793 1.000 26.998  ? 155  LEU DDD HD23 1 c 
ATOM   15519 N  N    . SER D  2  158 ? -75.679 -20.560 -18.688 1.000 23.762  ? 156  SER DDD N    1 ? 
ATOM   15520 C  CA   . SER D  2  158 ? -75.244 -21.306 -17.485 1.000 26.781  ? 156  SER DDD CA   1 ? 
ATOM   15521 C  C    . SER D  2  158 ? -74.595 -22.619 -17.872 1.000 28.110  ? 156  SER DDD C    1 ? 
ATOM   15522 O  O    . SER D  2  158 ? -75.070 -23.302 -18.795 1.000 27.728  ? 156  SER DDD O    1 ? 
ATOM   15523 C  CB   . SER D  2  158 ? -76.381 -21.547 -16.538 1.000 27.360  ? 156  SER DDD CB   1 ? 
ATOM   15524 O  OG   . SER D  2  158 ? -75.948 -22.208 -15.365 1.000 27.996  ? 156  SER DDD OG   1 ? 
ATOM   15525 H  H    . SER D  2  158 ? -75.926 -21.101 -19.378 1.000 24.543  ? 156  SER DDD H    1 c 
ATOM   15526 H  HA   . SER D  2  158 ? -74.561 -20.755 -17.016 1.000 26.517  ? 156  SER DDD HA   1 c 
ATOM   15527 H  HB2  . SER D  2  158 ? -76.789 -20.685 -16.295 1.000 27.372  ? 156  SER DDD HB2  1 c 
ATOM   15528 H  HB3  . SER D  2  158 ? -77.066 -22.092 -16.986 1.000 27.375  ? 156  SER DDD HB3  1 c 
ATOM   15529 H  HG   . SER D  2  158 ? -76.625 -22.317 -14.856 0.000 28.510  ? 156  SER DDD HG   1 c 
ATOM   15530 N  N    . HIS D  2  159 ? -73.569 -22.982 -17.116 1.000 25.075  ? 157  HIS DDD N    1 ? 
ATOM   15531 C  CA   . HIS D  2  159 ? -72.957 -24.325 -17.158 1.000 27.488  ? 157  HIS DDD CA   1 ? 
ATOM   15532 C  C    . HIS D  2  159 ? -73.719 -25.310 -16.265 1.000 32.824  ? 157  HIS DDD C    1 ? 
ATOM   15533 O  O    . HIS D  2  159 ? -73.348 -26.493 -16.313 1.000 36.438  ? 157  HIS DDD O    1 ? 
ATOM   15534 C  CB   . HIS D  2  159 ? -71.448 -24.228 -16.799 1.000 26.026  ? 157  HIS DDD CB   1 ? 
ATOM   15535 C  CG   . HIS D  2  159 ? -70.683 -23.471 -17.814 1.000 26.639  ? 157  HIS DDD CG   1 ? 
ATOM   15536 N  ND1  . HIS D  2  159 ? -70.268 -24.030 -18.994 1.000 26.699  ? 157  HIS DDD ND1  1 ? 
ATOM   15537 C  CD2  . HIS D  2  159 ? -70.251 -22.197 -17.839 1.000 24.603  ? 157  HIS DDD CD2  1 ? 
ATOM   15538 C  CE1  . HIS D  2  159 ? -69.608 -23.144 -19.696 1.000 27.534  ? 157  HIS DDD CE1  1 ? 
ATOM   15539 N  NE2  . HIS D  2  159 ? -69.590 -22.003 -19.001 1.000 27.272  ? 157  HIS DDD NE2  1 ? 
ATOM   15540 H  H    . HIS D  2  159 ? -73.167 -22.431 -16.512 1.000 26.324  ? 157  HIS DDD H    1 c 
ATOM   15541 H  HA   . HIS D  2  159 ? -73.024 -24.652 -18.085 1.000 27.654  ? 157  HIS DDD HA   1 c 
ATOM   15542 H  HB2  . HIS D  2  159 ? -71.350 -23.788 -15.926 1.000 26.528  ? 157  HIS DDD HB2  1 c 
ATOM   15543 H  HB3  . HIS D  2  159 ? -71.075 -25.134 -16.726 1.000 26.611  ? 157  HIS DDD HB3  1 c 
ATOM   15544 H  HD1  . HIS D  2  159 ? -70.428 -24.862 -19.248 0.000 26.660  ? 157  HIS DDD HD1  1 c 
ATOM   15545 H  HD2  . HIS D  2  159 ? -70.380 -21.554 -17.167 1.000 25.731  ? 157  HIS DDD HD2  1 c 
ATOM   15546 H  HE1  . HIS D  2  159 ? -69.225 -23.285 -20.545 1.000 27.210  ? 157  HIS DDD HE1  1 c 
ATOM   15547 H  HE2  . HIS D  2  159 ? -69.215 -21.270 -19.267 0.000 27.530  ? 157  HIS DDD HE2  1 c 
ATOM   15548 N  N    . ASN D  2  160 ? -74.665 -24.861 -15.442 1.000 32.435  ? 158  ASN DDD N    1 ? 
ATOM   15549 C  CA   . ASN D  2  160 ? -75.352 -25.709 -14.428 1.000 40.208  ? 158  ASN DDD CA   1 ? 
ATOM   15550 C  C    . ASN D  2  160 ? -76.802 -25.229 -14.210 1.000 51.110  ? 158  ASN DDD C    1 ? 
ATOM   15551 O  O    . ASN D  2  160 ? -77.090 -24.548 -13.193 1.000 59.431  ? 158  ASN DDD O    1 ? 
ATOM   15552 C  CB   . ASN D  2  160 ? -74.643 -25.691 -13.078 1.000 49.450  ? 158  ASN DDD CB   1 ? 
ATOM   15553 C  CG   . ASN D  2  160 ? -75.489 -26.315 -11.985 1.000 62.827  ? 158  ASN DDD CG   1 ? 
ATOM   15554 O  OD1  . ASN D  2  160 ? -76.138 -27.335 -12.208 1.000 65.745  ? 158  ASN DDD OD1  1 ? 
ATOM   15555 N  ND2  . ASN D  2  160 ? -75.509 -25.704 -10.807 1.000 75.395  ? 158  ASN DDD ND2  1 ? 
ATOM   15556 H  H    . ASN D  2  160 ? -74.948 -23.997 -15.444 1.000 34.209  ? 158  ASN DDD H    1 c 
ATOM   15557 H  HA   . ASN D  2  160 ? -75.370 -26.640 -14.753 1.000 41.986  ? 158  ASN DDD HA   1 c 
ATOM   15558 H  HB2  . ASN D  2  160 ? -73.800 -26.183 -13.153 1.000 49.846  ? 158  ASN DDD HB2  1 c 
ATOM   15559 H  HB3  . ASN D  2  160 ? -74.436 -24.765 -12.837 1.000 49.895  ? 158  ASN DDD HB3  1 c 
ATOM   15560 H  HD21 . ASN D  2  160 ? -76.062 -25.964 -10.167 0.000 73.790  ? 158  ASN DDD HD21 1 c 
ATOM   15561 H  HD22 . ASN D  2  160 ? -75.116 -24.891 -10.712 0.000 73.790  ? 158  ASN DDD HD22 1 c 
ATOM   15562 N  N    . ASP D  2  161 ? -77.673 -25.602 -15.130 1.000 41.503  ? 159  ASP DDD N    1 ? 
ATOM   15563 C  CA   . ASP D  2  161 ? -79.163 -25.511 -15.109 1.000 35.389  ? 159  ASP DDD CA   1 ? 
ATOM   15564 C  C    . ASP D  2  161 ? -79.604 -24.082 -15.359 1.000 33.853  ? 159  ASP DDD C    1 ? 
ATOM   15565 O  O    . ASP D  2  161 ? -79.938 -23.359 -14.404 1.000 35.220  ? 159  ASP DDD O    1 ? 
ATOM   15566 C  CB   . ASP D  2  161 ? -79.845 -26.102 -13.878 1.000 36.826  ? 159  ASP DDD CB   1 ? 
ATOM   15567 C  CG   . ASP D  2  161 ? -81.315 -26.387 -14.158 1.000 38.526  ? 159  ASP DDD CG   1 ? 
ATOM   15568 O  OD1  . ASP D  2  161 ? -81.925 -25.711 -15.022 1.000 39.592  ? 159  ASP DDD OD1  1 ? 
ATOM   15569 O  OD2  . ASP D  2  161 ? -81.865 -27.263 -13.489 1.000 50.373  ? 159  ASP DDD OD2  1 ? 
ATOM   15570 H  H    . ASP D  2  161 ? -77.382 -25.973 -15.909 1.000 41.983  ? 159  ASP DDD H    1 c 
ATOM   15571 H  HA   . ASP D  2  161 ? -79.481 -26.045 -15.874 1.000 36.438  ? 159  ASP DDD HA   1 c 
ATOM   15572 H  HB2  . ASP D  2  161 ? -79.402 -26.939 -13.630 1.000 36.872  ? 159  ASP DDD HB2  1 c 
ATOM   15573 H  HB3  . ASP D  2  161 ? -79.777 -25.480 -13.125 1.000 36.864  ? 159  ASP DDD HB3  1 c 
ATOM   15574 N  N    . VAL D  2  162 ? -79.668 -23.695 -16.624 1.000 29.611  ? 160  VAL DDD N    1 ? 
ATOM   15575 C  CA   . VAL D  2  162 ? -79.986 -22.306 -17.017 1.000 30.909  ? 160  VAL DDD CA   1 ? 
ATOM   15576 C  C    . VAL D  2  162 ? -81.462 -22.010 -16.707 1.000 30.523  ? 160  VAL DDD C    1 ? 
ATOM   15577 O  O    . VAL D  2  162 ? -81.758 -20.868 -16.362 1.000 30.255  ? 160  VAL DDD O    1 ? 
ATOM   15578 C  CB   . VAL D  2  162 ? -79.641 -22.020 -18.486 1.000 28.711  ? 160  VAL DDD CB   1 ? 
ATOM   15579 C  CG1  . VAL D  2  162 ? -80.506 -22.800 -19.476 1.000 30.009  ? 160  VAL DDD CG1  1 ? 
ATOM   15580 C  CG2  . VAL D  2  162 ? -79.693 -20.553 -18.779 1.000 27.753  ? 160  VAL DDD CG2  1 ? 
ATOM   15581 H  H    . VAL D  2  162 ? -79.511 -24.255 -17.324 1.000 30.885  ? 160  VAL DDD H    1 c 
ATOM   15582 H  HA   . VAL D  2  162 ? -79.444 -21.714 -16.465 1.000 30.168  ? 160  VAL DDD HA   1 c 
ATOM   15583 H  HB   . VAL D  2  162 ? -78.707 -22.313 -18.623 1.000 29.171  ? 160  VAL DDD HB   1 c 
ATOM   15584 H  HG11 . VAL D  2  162 ? -80.507 -23.743 -19.238 1.000 29.630  ? 160  VAL DDD HG11 1 c 
ATOM   15585 H  HG12 . VAL D  2  162 ? -80.147 -22.694 -20.374 1.000 29.612  ? 160  VAL DDD HG12 1 c 
ATOM   15586 H  HG13 . VAL D  2  162 ? -81.416 -22.461 -19.451 1.000 29.622  ? 160  VAL DDD HG13 1 c 
ATOM   15587 H  HG21 . VAL D  2  162 ? -80.617 -20.249 -18.756 1.000 28.054  ? 160  VAL DDD HG21 1 c 
ATOM   15588 H  HG22 . VAL D  2  162 ? -79.320 -20.386 -19.662 1.000 28.047  ? 160  VAL DDD HG22 1 c 
ATOM   15589 H  HG23 . VAL D  2  162 ? -79.175 -20.069 -18.113 1.000 28.052  ? 160  VAL DDD HG23 1 c 
ATOM   15590 N  N    . ASN D  2  163 ? -82.338 -22.997 -16.761 1.000 32.456  ? 161  ASN DDD N    1 ? 
ATOM   15591 C  CA   . ASN D  2  163 ? -83.763 -22.749 -16.398 1.000 33.549  ? 161  ASN DDD CA   1 ? 
ATOM   15592 C  C    . ASN D  2  163 ? -83.885 -22.438 -14.906 1.000 32.910  ? 161  ASN DDD C    1 ? 
ATOM   15593 O  O    . ASN D  2  163 ? -84.635 -21.539 -14.582 1.000 35.466  ? 161  ASN DDD O    1 ? 
ATOM   15594 C  CB   . ASN D  2  163 ? -84.629 -23.939 -16.811 1.000 35.755  ? 161  ASN DDD CB   1 ? 
ATOM   15595 C  CG   . ASN D  2  163 ? -84.917 -23.897 -18.287 1.000 42.097  ? 161  ASN DDD CG   1 ? 
ATOM   15596 O  OD1  . ASN D  2  163 ? -85.733 -23.087 -18.693 1.000 53.536  ? 161  ASN DDD OD1  1 ? 
ATOM   15597 N  ND2  . ASN D  2  163 ? -84.235 -24.738 -19.063 1.000 49.093  ? 161  ASN DDD ND2  1 ? 
ATOM   15598 H  H    . ASN D  2  163 ? -82.137 -23.847 -17.019 1.000 32.255  ? 161  ASN DDD H    1 c 
ATOM   15599 H  HA   . ASN D  2  163 ? -84.076 -21.963 -16.906 1.000 33.658  ? 161  ASN DDD HA   1 c 
ATOM   15600 H  HB2  . ASN D  2  163 ? -84.165 -24.772 -16.590 1.000 36.639  ? 161  ASN DDD HB2  1 c 
ATOM   15601 H  HB3  . ASN D  2  163 ? -85.472 -23.913 -16.313 1.000 36.606  ? 161  ASN DDD HB3  1 c 
ATOM   15602 H  HD21 . ASN D  2  163 ? -84.428 -24.667 -19.961 0.000 49.470  ? 161  ASN DDD HD21 1 c 
ATOM   15603 H  HD22 . ASN D  2  163 ? -83.659 -25.219 -18.758 0.000 49.470  ? 161  ASN DDD HD22 1 c 
ATOM   15604 N  N    . ALA D  2  164 ? -83.180 -23.153 -14.037 1.000 34.338  ? 162  ALA DDD N    1 ? 
ATOM   15605 C  CA   . ALA D  2  164 ? -83.140 -22.879 -12.583 1.000 34.193  ? 162  ALA DDD CA   1 ? 
ATOM   15606 C  C    . ALA D  2  164 ? -82.554 -21.489 -12.324 1.000 37.771  ? 162  ALA DDD C    1 ? 
ATOM   15607 O  O    . ALA D  2  164 ? -83.097 -20.773 -11.473 1.000 31.824  ? 162  ALA DDD O    1 ? 
ATOM   15608 C  CB   . ALA D  2  164 ? -82.394 -23.965 -11.854 1.000 36.978  ? 162  ALA DDD CB   1 ? 
ATOM   15609 H  H    . ALA D  2  164 ? -82.667 -23.867 -14.273 1.000 33.976  ? 162  ALA DDD H    1 c 
ATOM   15610 H  HA   . ALA D  2  164 ? -84.069 -22.876 -12.254 1.000 35.415  ? 162  ALA DDD HA   1 c 
ATOM   15611 H  HB1  . ALA D  2  164 ? -82.379 -23.767 -10.903 1.000 36.098  ? 162  ALA DDD HB1  1 c 
ATOM   15612 H  HB2  . ALA D  2  164 ? -82.837 -24.818 -11.999 1.000 36.098  ? 162  ALA DDD HB2  1 c 
ATOM   15613 H  HB3  . ALA D  2  164 ? -81.482 -24.013 -12.188 1.000 36.098  ? 162  ALA DDD HB3  1 c 
ATOM   15614 N  N    . ARG D  2  165 ? -81.498 -21.090 -13.043 1.000 31.044  ? 163  ARG DDD N    1 ? 
ATOM   15615 C  CA   . ARG D  2  165 ? -80.936 -19.730 -12.911 1.000 31.177  ? 163  ARG DDD CA   1 ? 
ATOM   15616 C  C    . ARG D  2  165 ? -81.963 -18.678 -13.340 1.000 32.878  ? 163  ARG DDD C    1 ? 
ATOM   15617 O  O    . ARG D  2  165 ? -82.064 -17.638 -12.681 1.000 32.188  ? 163  ARG DDD O    1 ? 
ATOM   15618 C  CB   . ARG D  2  165 ? -79.626 -19.602 -13.695 1.000 30.562  ? 163  ARG DDD CB   1 ? 
ATOM   15619 C  CG   . ARG D  2  165 ? -79.014 -18.215 -13.575 1.000 30.123  ? 163  ARG DDD CG   1 ? 
ATOM   15620 C  CD   . ARG D  2  165 ? -78.619 -17.809 -12.154 1.000 29.953  ? 163  ARG DDD CD   1 ? 
ATOM   15621 N  NE   . ARG D  2  165 ? -77.677 -18.728 -11.520 1.000 30.927  ? 163  ARG DDD NE   1 ? 
ATOM   15622 C  CZ   . ARG D  2  165 ? -77.368 -18.700 -10.234 1.000 32.855  ? 163  ARG DDD CZ   1 ? 
ATOM   15623 N  NH1  . ARG D  2  165 ? -77.915 -17.790 -9.449  1.000 31.251  ? 163  ARG DDD NH1  1 ? 
ATOM   15624 N  NH2  . ARG D  2  165 ? -76.542 -19.583 -9.738  1.000 29.840  ? 163  ARG DDD NH2  1 ? 
ATOM   15625 H  H    . ARG D  2  165 ? -81.069 -21.625 -13.643 1.000 32.547  ? 163  ARG DDD H    1 c 
ATOM   15626 H  HA   . ARG D  2  165 ? -80.736 -19.585 -11.958 1.000 31.348  ? 163  ARG DDD HA   1 c 
ATOM   15627 H  HB2  . ARG D  2  165 ? -78.988 -20.266 -13.361 1.000 30.604  ? 163  ARG DDD HB2  1 c 
ATOM   15628 H  HB3  . ARG D  2  165 ? -79.801 -19.795 -14.640 1.000 30.603  ? 163  ARG DDD HB3  1 c 
ATOM   15629 H  HG2  . ARG D  2  165 ? -78.214 -18.175 -14.141 1.000 30.188  ? 163  ARG DDD HG2  1 c 
ATOM   15630 H  HG3  . ARG D  2  165 ? -79.650 -17.554 -13.922 1.000 30.195  ? 163  ARG DDD HG3  1 c 
ATOM   15631 H  HD2  . ARG D  2  165 ? -78.221 -16.913 -12.179 1.000 30.209  ? 163  ARG DDD HD2  1 c 
ATOM   15632 H  HD3  . ARG D  2  165 ? -79.430 -17.756 -11.606 1.000 30.228  ? 163  ARG DDD HD3  1 c 
ATOM   15633 H  HE   . ARG D  2  165 ? -77.316 -19.350 -12.014 1.000 31.122  ? 163  ARG DDD HE   1 c 
ATOM   15634 H  HH11 . ARG D  2  165 ? -78.473 -17.202 -9.776  1.000 31.666  ? 163  ARG DDD HH11 1 c 
ATOM   15635 H  HH12 . ARG D  2  165 ? -77.708 -17.769 -8.596  1.000 31.674  ? 163  ARG DDD HH12 1 c 
ATOM   15636 H  HH21 . ARG D  2  165 ? -76.179 -20.190 -10.263 1.000 30.766  ? 163  ARG DDD HH21 1 c 
ATOM   15637 H  HH22 . ARG D  2  165 ? -76.332 -19.557 -8.882  1.000 30.766  ? 163  ARG DDD HH22 1 c 
ATOM   15638 N  N    . ARG D  2  166 ? -82.692 -18.901 -14.434 1.000 33.220  ? 164  ARG DDD N    1 ? 
ATOM   15639 C  CA   . ARG D  2  166 ? -83.740 -17.973 -14.918 1.000 33.118  ? 164  ARG DDD CA   1 ? 
ATOM   15640 C  C    . ARG D  2  166 ? -84.837 -17.837 -13.827 1.000 32.343  ? 164  ARG DDD C    1 ? 
ATOM   15641 O  O    . ARG D  2  166 ? -85.260 -16.702 -13.578 1.000 33.638  ? 164  ARG DDD O    1 ? 
ATOM   15642 C  CB   . ARG D  2  166 ? -84.346 -18.477 -16.236 1.000 37.134  ? 164  ARG DDD CB   1 ? 
ATOM   15643 C  CG   . ARG D  2  166 ? -85.586 -17.724 -16.704 1.000 40.102  ? 164  ARG DDD CG   1 ? 
ATOM   15644 C  CD   . ARG D  2  166 ? -85.202 -16.531 -17.510 1.000 50.708  ? 164  ARG DDD CD   1 ? 
ATOM   15645 N  NE   . ARG D  2  166 ? -86.285 -15.621 -17.862 1.000 52.736  ? 164  ARG DDD NE   1 ? 
ATOM   15646 C  CZ   . ARG D  2  166 ? -86.813 -14.699 -17.055 1.000 53.144  ? 164  ARG DDD CZ   1 ? 
ATOM   15647 N  NH1  . ARG D  2  166 ? -86.438 -14.588 -15.784 1.000 52.969  ? 164  ARG DDD NH1  1 ? 
ATOM   15648 N  NH2  . ARG D  2  166 ? -87.752 -13.906 -17.525 1.000 47.382  ? 164  ARG DDD NH2  1 ? 
ATOM   15649 H  H    . ARG D  2  166 ? -82.583 -19.640 -14.955 1.000 33.131  ? 164  ARG DDD H    1 c 
ATOM   15650 H  HA   . ARG D  2  166 ? -83.330 -17.090 -15.070 1.000 33.717  ? 164  ARG DDD HA   1 c 
ATOM   15651 H  HB2  . ARG D  2  166 ? -83.662 -18.419 -16.935 1.000 36.836  ? 164  ARG DDD HB2  1 c 
ATOM   15652 H  HB3  . ARG D  2  166 ? -84.580 -19.422 -16.128 1.000 36.801  ? 164  ARG DDD HB3  1 c 
ATOM   15653 H  HG2  . ARG D  2  166 ? -86.142 -18.318 -17.252 1.000 41.626  ? 164  ARG DDD HG2  1 c 
ATOM   15654 H  HG3  . ARG D  2  166 ? -86.115 -17.436 -15.931 1.000 41.612  ? 164  ARG DDD HG3  1 c 
ATOM   15655 H  HD2  . ARG D  2  166 ? -84.521 -16.028 -17.016 1.000 48.402  ? 164  ARG DDD HD2  1 c 
ATOM   15656 H  HD3  . ARG D  2  166 ? -84.783 -16.845 -18.339 1.000 48.367  ? 164  ARG DDD HD3  1 c 
ATOM   15657 H  HE   . ARG D  2  166 ? -86.560 -15.630 -18.690 1.000 52.195  ? 164  ARG DDD HE   1 c 
ATOM   15658 H  HH11 . ARG D  2  166 ? -85.806 -15.105 -15.462 1.000 52.753  ? 164  ARG DDD HH11 1 c 
ATOM   15659 H  HH12 . ARG D  2  166 ? -86.812 -13.981 -15.270 1.000 52.791  ? 164  ARG DDD HH12 1 c 
ATOM   15660 H  HH21 . ARG D  2  166 ? -88.015 -13.983 -18.363 1.000 49.334  ? 164  ARG DDD HH21 1 c 
ATOM   15661 H  HH22 . ARG D  2  166 ? -88.129 -13.310 -16.997 1.000 49.334  ? 164  ARG DDD HH22 1 c 
ATOM   15662 N  N    . ALA D  2  167 ? -85.263 -18.929 -13.185 1.000 37.020  ? 165  ALA DDD N    1 ? 
ATOM   15663 C  CA   . ALA D  2  167 ? -86.348 -18.886 -12.160 1.000 35.577  ? 165  ALA DDD CA   1 ? 
ATOM   15664 C  C    . ALA D  2  167 ? -85.796 -18.165 -10.917 1.000 36.906  ? 165  ALA DDD C    1 ? 
ATOM   15665 O  O    . ALA D  2  167 ? -86.500 -17.350 -10.292 1.000 38.136  ? 165  ALA DDD O    1 ? 
ATOM   15666 C  CB   . ALA D  2  167 ? -86.824 -20.293 -11.853 1.000 38.405  ? 165  ALA DDD CB   1 ? 
ATOM   15667 H  H    . ALA D  2  167 ? -84.932 -19.767 -13.323 1.000 35.535  ? 165  ALA DDD H    1 c 
ATOM   15668 H  HA   . ALA D  2  167 ? -87.101 -18.362 -12.518 1.000 36.653  ? 165  ALA DDD HA   1 c 
ATOM   15669 H  HB1  . ALA D  2  167 ? -87.488 -20.264 -11.144 1.000 37.513  ? 165  ALA DDD HB1  1 c 
ATOM   15670 H  HB2  . ALA D  2  167 ? -87.221 -20.684 -12.649 1.000 37.519  ? 165  ALA DDD HB2  1 c 
ATOM   15671 H  HB3  . ALA D  2  167 ? -86.071 -20.837 -11.568 1.000 37.509  ? 165  ALA DDD HB3  1 c 
ATOM   15672 N  N    . TRP D  2  168 ? -84.527 -18.403 -10.580 1.000 32.248  ? 166  TRP DDD N    1 ? 
ATOM   15673 C  CA   . TRP D  2  168 ? -83.851 -17.675 -9.471  1.000 32.952  ? 166  TRP DDD CA   1 ? 
ATOM   15674 C  C    . TRP D  2  168 ? -83.897 -16.184 -9.773  1.000 37.801  ? 166  TRP DDD C    1 ? 
ATOM   15675 O  O    . TRP D  2  168 ? -84.220 -15.378 -8.865  1.000 35.683  ? 166  TRP DDD O    1 ? 
ATOM   15676 C  CB   . TRP D  2  168 ? -82.421 -18.166 -9.274  1.000 35.004  ? 166  TRP DDD CB   1 ? 
ATOM   15677 C  CG   . TRP D  2  168 ? -81.664 -17.420 -8.228  1.000 36.539  ? 166  TRP DDD CG   1 ? 
ATOM   15678 C  CD1  . TRP D  2  168 ? -81.545 -17.740 -6.906  1.000 36.342  ? 166  TRP DDD CD1  1 ? 
ATOM   15679 C  CD2  . TRP D  2  168 ? -80.813 -16.279 -8.447  1.000 37.988  ? 166  TRP DDD CD2  1 ? 
ATOM   15680 N  NE1  . TRP D  2  168 ? -80.712 -16.850 -6.280  1.000 38.632  ? 166  TRP DDD NE1  1 ? 
ATOM   15681 C  CE2  . TRP D  2  168 ? -80.226 -15.960 -7.199  1.000 37.837  ? 166  TRP DDD CE2  1 ? 
ATOM   15682 C  CE3  . TRP D  2  168 ? -80.505 -15.494 -9.561  1.000 36.746  ? 166  TRP DDD CE3  1 ? 
ATOM   15683 C  CZ2  . TRP D  2  168 ? -79.368 -14.871 -7.033  1.000 39.250  ? 166  TRP DDD CZ2  1 ? 
ATOM   15684 C  CZ3  . TRP D  2  168 ? -79.624 -14.431 -9.396  1.000 36.856  ? 166  TRP DDD CZ3  1 ? 
ATOM   15685 C  CH2  . TRP D  2  168 ? -79.099 -14.108 -8.151  1.000 36.174  ? 166  TRP DDD CH2  1 ? 
ATOM   15686 H  H    . TRP D  2  168 ? -84.002 -19.022 -10.992 1.000 33.471  ? 166  TRP DDD H    1 c 
ATOM   15687 H  HA   . TRP D  2  168 ? -84.353 -17.849 -8.641  1.000 34.078  ? 166  TRP DDD HA   1 c 
ATOM   15688 H  HB2  . TRP D  2  168 ? -82.451 -19.114 -9.033  1.000 34.860  ? 166  TRP DDD HB2  1 c 
ATOM   15689 H  HB3  . TRP D  2  168 ? -81.948 -18.089 -10.127 1.000 34.856  ? 166  TRP DDD HB3  1 c 
ATOM   15690 H  HD1  . TRP D  2  168 ? -81.982 -18.460 -6.477  1.000 36.949  ? 166  TRP DDD HD1  1 c 
ATOM   15691 H  HE1  . TRP D  2  168 ? -80.508 -16.864 -5.428  1.000 37.824  ? 166  TRP DDD HE1  1 c 
ATOM   15692 H  HE3  . TRP D  2  168 ? -80.858 -15.703 -10.412 1.000 37.076  ? 166  TRP DDD HE3  1 c 
ATOM   15693 H  HZ2  . TRP D  2  168 ? -79.010 -14.655 -6.189  1.000 38.034  ? 166  TRP DDD HZ2  1 c 
ATOM   15694 H  HZ3  . TRP D  2  168 ? -79.409 -13.891 -10.139 1.000 36.749  ? 166  TRP DDD HZ3  1 c 
ATOM   15695 H  HH2  . TRP D  2  168 ? -78.507 -13.380 -8.077  1.000 37.050  ? 166  TRP DDD HH2  1 c 
ATOM   15696 N  N    . LEU D  2  169 ? -83.591 -15.795 -11.006 1.000 35.214  ? 167  LEU DDD N    1 ? 
ATOM   15697 C  CA   . LEU D  2  169 ? -83.554 -14.365 -11.364 1.000 29.548  ? 167  LEU DDD CA   1 ? 
ATOM   15698 C  C    . LEU D  2  169 ? -84.957 -13.757 -11.238 1.000 33.780  ? 167  LEU DDD C    1 ? 
ATOM   15699 O  O    . LEU D  2  169 ? -85.055 -12.600 -10.763 1.000 34.847  ? 167  LEU DDD O    1 ? 
ATOM   15700 C  CB   . LEU D  2  169 ? -83.032 -14.205 -12.787 1.000 33.048  ? 167  LEU DDD CB   1 ? 
ATOM   15701 C  CG   . LEU D  2  169 ? -82.654 -12.808 -13.248 1.000 38.377  ? 167  LEU DDD CG   1 ? 
ATOM   15702 C  CD1  . LEU D  2  169 ? -81.589 -12.162 -12.374 1.000 40.898  ? 167  LEU DDD CD1  1 ? 
ATOM   15703 C  CD2  . LEU D  2  169 ? -82.112 -12.881 -14.670 1.000 41.361  ? 167  LEU DDD CD2  1 ? 
ATOM   15704 H  H    . LEU D  2  169 ? -83.391 -16.370 -11.683 1.000 34.345  ? 167  LEU DDD H    1 c 
ATOM   15705 H  HA   . LEU D  2  169 ? -82.951 -13.904 -10.737 1.000 32.063  ? 167  LEU DDD HA   1 c 
ATOM   15706 H  HB2  . LEU D  2  169 ? -82.244 -14.776 -12.883 1.000 33.347  ? 167  LEU DDD HB2  1 c 
ATOM   15707 H  HB3  . LEU D  2  169 ? -83.714 -14.550 -13.397 1.000 33.346  ? 167  LEU DDD HB3  1 c 
ATOM   15708 H  HG   . LEU D  2  169 ? -83.463 -12.238 -13.243 1.000 38.288  ? 167  LEU DDD HG   1 c 
ATOM   15709 H  HD11 . LEU D  2  169 ? -81.970 -11.940 -11.507 1.000 40.064  ? 167  LEU DDD HD11 1 c 
ATOM   15710 H  HD12 . LEU D  2  169 ? -81.265 -11.350 -12.801 1.000 40.100  ? 167  LEU DDD HD12 1 c 
ATOM   15711 H  HD13 . LEU D  2  169 ? -80.848 -12.781 -12.253 1.000 40.097  ? 167  LEU DDD HD13 1 c 
ATOM   15712 H  HD21 . LEU D  2  169 ? -81.300 -13.418 -14.681 1.000 40.420  ? 167  LEU DDD HD21 1 c 
ATOM   15713 H  HD22 . LEU D  2  169 ? -81.911 -11.984 -14.988 1.000 40.419  ? 167  LEU DDD HD22 1 c 
ATOM   15714 H  HD23 . LEU D  2  169 ? -82.777 -13.290 -15.251 1.000 40.420  ? 167  LEU DDD HD23 1 c 
ATOM   15715 N  N    . GLU D  2  170 ? -85.975 -14.467 -11.728 1.000 36.096  ? 168  GLU DDD N    1 ? 
ATOM   15716 C  CA   . GLU D  2  170 ? -87.388 -13.984 -11.705 1.000 44.205  ? 168  GLU DDD CA   1 ? 
ATOM   15717 C  C    . GLU D  2  170 ? -87.864 -13.856 -10.246 1.000 42.740  ? 168  GLU DDD C    1 ? 
ATOM   15718 O  O    . GLU D  2  170 ? -88.700 -12.970 -9.972  1.000 43.812  ? 168  GLU DDD O    1 ? 
ATOM   15719 C  CB   . GLU D  2  170 ? -88.240 -14.867 -12.628 1.000 51.916  ? 168  GLU DDD CB   1 ? 
ATOM   15720 C  CG   . GLU D  2  170 ? -89.339 -15.671 -11.952 1.000 66.611  ? 168  GLU DDD CG   1 ? 
ATOM   15721 C  CD   . GLU D  2  170 ? -90.545 -14.906 -11.410 1.000 74.762  ? 168  GLU DDD CD   1 ? 
ATOM   15722 O  OE1  . GLU D  2  170 ? -90.882 -13.832 -11.970 1.000 85.108  ? 168  GLU DDD OE1  1 ? 
ATOM   15723 O  OE2  . GLU D  2  170 ? -91.141 -15.375 -10.403 1.000 75.317  ? 168  GLU DDD OE2  1 ? 
ATOM   15724 H  H    . GLU D  2  170 ? -85.866 -15.291 -12.100 1.000 37.335  ? 168  GLU DDD H    1 c 
ATOM   15725 H  HA   . GLU D  2  170 ? -87.388 -13.081 -12.087 1.000 43.585  ? 168  GLU DDD HA   1 c 
ATOM   15726 H  HB2  . GLU D  2  170 ? -88.652 -14.291 -13.304 1.000 53.042  ? 168  GLU DDD HB2  1 c 
ATOM   15727 H  HB3  . GLU D  2  170 ? -87.646 -15.489 -13.097 1.000 52.925  ? 168  GLU DDD HB3  1 c 
ATOM   15728 H  HG2  . GLU D  2  170 ? -89.671 -16.335 -12.592 1.000 64.509  ? 168  GLU DDD HG2  1 c 
ATOM   15729 H  HG3  . GLU D  2  170 ? -88.941 -16.166 -11.208 1.000 64.410  ? 168  GLU DDD HG3  1 c 
ATOM   15730 N  N    . SER D  2  171 ? -87.343 -14.665 -9.322  1.000 40.381  ? 169  SER DDD N    1 ? 
ATOM   15731 C  CA   . SER D  2  171 ? -87.760 -14.672 -7.891  1.000 40.281  ? 169  SER DDD CA   1 ? 
ATOM   15732 C  C    . SER D  2  171 ? -87.124 -13.496 -7.118  1.000 46.340  ? 169  SER DDD C    1 ? 
ATOM   15733 O  O    . SER D  2  171 ? -87.632 -13.169 -6.047  1.000 47.854  ? 169  SER DDD O    1 ? 
ATOM   15734 C  CB   . SER D  2  171 ? -87.464 -16.001 -7.248  1.000 46.250  ? 169  SER DDD CB   1 ? 
ATOM   15735 O  OG   . SER D  2  171 ? -86.096 -16.098 -6.909  1.000 50.093  ? 169  SER DDD OG   1 ? 
ATOM   15736 H  H    . SER D  2  171 ? -86.697 -15.283 -9.498  1.000 40.899  ? 169  SER DDD H    1 c 
ATOM   15737 H  HA   . SER D  2  171 ? -88.746 -14.542 -7.871  1.000 42.499  ? 169  SER DDD HA   1 c 
ATOM   15738 H  HB2  . SER D  2  171 ? -88.010 -16.100 -6.437  1.000 45.618  ? 169  SER DDD HB2  1 c 
ATOM   15739 H  HB3  . SER D  2  171 ? -87.702 -16.726 -7.869  1.000 45.608  ? 169  SER DDD HB3  1 c 
ATOM   15740 H  HG   . SER D  2  171 ? -85.949 -16.834 -6.523  0.000 48.790  ? 169  SER DDD HG   1 c 
ATOM   15741 N  N    . GLN D  2  172 ? -86.036 -12.887 -7.607  1.000 46.412  ? 170  GLN DDD N    1 ? 
ATOM   15742 C  CA   . GLN D  2  172 ? -85.381 -11.736 -6.920  1.000 43.865  ? 170  GLN DDD CA   1 ? 
ATOM   15743 C  C    . GLN D  2  172 ? -86.265 -10.498 -7.155  1.000 47.140  ? 170  GLN DDD C    1 ? 
ATOM   15744 O  O    . GLN D  2  172 ? -86.747 -10.351 -8.271  1.000 49.138  ? 170  GLN DDD O    1 ? 
ATOM   15745 C  CB   . GLN D  2  172 ? -83.958 -11.479 -7.441  1.000 46.113  ? 170  GLN DDD CB   1 ? 
ATOM   15746 C  CG   . GLN D  2  172 ? -83.032 -12.693 -7.437  1.000 44.534  ? 170  GLN DDD CG   1 ? 
ATOM   15747 C  CD   . GLN D  2  172 ? -82.852 -13.331 -6.093  1.000 46.934  ? 170  GLN DDD CD   1 ? 
ATOM   15748 O  OE1  . GLN D  2  172 ? -82.426 -12.692 -5.138  1.000 44.892  ? 170  GLN DDD OE1  1 ? 
ATOM   15749 N  NE2  . GLN D  2  172 ? -83.173 -14.611 -6.017  1.000 50.713  ? 170  GLN DDD NE2  1 ? 
ATOM   15750 H  H    . GLN D  2  172 ? -85.638 -13.133 -8.388  1.000 45.767  ? 170  GLN DDD H    1 c 
ATOM   15751 H  HA   . GLN D  2  172 ? -85.342 -11.923 -5.954  1.000 45.413  ? 170  GLN DDD HA   1 c 
ATOM   15752 H  HB2  . GLN D  2  172 ? -84.026 -11.142 -8.358  1.000 45.220  ? 170  GLN DDD HB2  1 c 
ATOM   15753 H  HB3  . GLN D  2  172 ? -83.554 -10.772 -6.896  1.000 45.206  ? 170  GLN DDD HB3  1 c 
ATOM   15754 H  HG2  . GLN D  2  172 ? -83.385 -13.360 -8.058  1.000 45.441  ? 170  GLN DDD HG2  1 c 
ATOM   15755 H  HG3  . GLN D  2  172 ? -82.152 -12.418 -7.771  1.000 45.429  ? 170  GLN DDD HG3  1 c 
ATOM   15756 H  HE21 . GLN D  2  172 ? -83.071 -15.054 -5.273  0.000 50.360  ? 170  GLN DDD HE21 1 c 
ATOM   15757 H  HE22 . GLN D  2  172 ? -83.443 -15.034 -6.757  0.000 50.360  ? 170  GLN DDD HE22 1 c 
ATOM   15758 N  N    . GLN D  2  173 ? -86.510 -9.659  -6.140  1.000 58.411  ? 171  GLN DDD N    1 ? 
ATOM   15759 C  CA   . GLN D  2  173 ? -87.353 -8.435  -6.314  1.000 64.052  ? 171  GLN DDD CA   1 ? 
ATOM   15760 C  C    . GLN D  2  173 ? -86.521 -7.187  -6.017  1.000 51.982  ? 171  GLN DDD C    1 ? 
ATOM   15761 O  O    . GLN D  2  173 ? -85.614 -7.227  -5.166  1.000 54.748  ? 171  GLN DDD O    1 ? 
ATOM   15762 C  CB   . GLN D  2  173 ? -88.659 -8.418  -5.508  1.000 73.292  ? 171  GLN DDD CB   1 ? 
ATOM   15763 C  CG   . GLN D  2  173 ? -88.542 -8.950  -4.089  1.000 82.728  ? 171  GLN DDD CG   1 ? 
ATOM   15764 C  CD   . GLN D  2  173 ? -88.792 -10.437 -4.032  1.000 90.271  ? 171  GLN DDD CD   1 ? 
ATOM   15765 O  OE1  . GLN D  2  173 ? -87.878 -11.228 -3.793  1.000 93.177  ? 171  GLN DDD OE1  1 ? 
ATOM   15766 N  NE2  . GLN D  2  173 ? -90.035 -10.831 -4.277  1.000 91.548  ? 171  GLN DDD NE2  1 ? 
ATOM   15767 H  H    . GLN D  2  173 ? -86.175 -9.776  -5.301  1.000 56.812  ? 171  GLN DDD H    1 c 
ATOM   15768 H  HA   . GLN D  2  173 ? -87.603 -8.395  -7.265  1.000 61.921  ? 171  GLN DDD HA   1 c 
ATOM   15769 H  HB2  . GLN D  2  173 ? -88.986 -7.495  -5.473  1.000 73.015  ? 171  GLN DDD HB2  1 c 
ATOM   15770 H  HB3  . GLN D  2  173 ? -89.325 -8.949  -5.993  1.000 73.107  ? 171  GLN DDD HB3  1 c 
ATOM   15771 H  HG2  . GLN D  2  173 ? -87.644 -8.759  -3.743  1.000 81.995  ? 171  GLN DDD HG2  1 c 
ATOM   15772 H  HG3  . GLN D  2  173 ? -89.192 -8.490  -3.516  1.000 82.053  ? 171  GLN DDD HG3  1 c 
ATOM   15773 H  HE21 . GLN D  2  173 ? -90.157 -11.693 -4.274  0.000 90.970  ? 171  GLN DDD HE21 1 c 
ATOM   15774 H  HE22 . GLN D  2  173 ? -90.588 -10.239 -4.481  0.000 90.970  ? 171  GLN DDD HE22 1 c 
ATOM   15775 N  N    . PHE D  2  174 ? -86.748 -6.165  -6.835  1.000 49.395  ? 172  PHE DDD N    1 ? 
ATOM   15776 C  CA   . PHE D  2  174 ? -86.206 -4.800  -6.660  1.000 48.503  ? 172  PHE DDD CA   1 ? 
ATOM   15777 C  C    . PHE D  2  174 ? -87.191 -4.071  -5.751  1.000 48.515  ? 172  PHE DDD C    1 ? 
ATOM   15778 O  O    . PHE D  2  174 ? -88.217 -3.605  -6.271  1.000 47.066  ? 172  PHE DDD O    1 ? 
ATOM   15779 C  CB   . PHE D  2  174 ? -86.010 -4.105  -8.017  1.000 48.098  ? 172  PHE DDD CB   1 ? 
ATOM   15780 C  CG   . PHE D  2  174 ? -85.481 -2.690  -7.930  1.000 48.914  ? 172  PHE DDD CG   1 ? 
ATOM   15781 C  CD1  . PHE D  2  174 ? -84.539 -2.359  -6.960  1.000 49.130  ? 172  PHE DDD CD1  1 ? 
ATOM   15782 C  CD2  . PHE D  2  174 ? -85.936 -1.692  -8.787  1.000 49.364  ? 172  PHE DDD CD2  1 ? 
ATOM   15783 C  CE1  . PHE D  2  174 ? -84.040 -1.069  -6.869  1.000 55.781  ? 172  PHE DDD CE1  1 ? 
ATOM   15784 C  CE2  . PHE D  2  174 ? -85.458 -0.393  -8.673  1.000 59.548  ? 172  PHE DDD CE2  1 ? 
ATOM   15785 C  CZ   . PHE D  2  174 ? -84.502 -0.086  -7.721  1.000 59.883  ? 172  PHE DDD CZ   1 ? 
ATOM   15786 H  H    . PHE D  2  174 ? -87.270 -6.234  -7.579  1.000 49.835  ? 172  PHE DDD H    1 c 
ATOM   15787 H  HA   . PHE D  2  174 ? -85.332 -4.862  -6.199  1.000 48.627  ? 172  PHE DDD HA   1 c 
ATOM   15788 H  HB2  . PHE D  2  174 ? -85.387 -4.642  -8.551  1.000 48.385  ? 172  PHE DDD HB2  1 c 
ATOM   15789 H  HB3  . PHE D  2  174 ? -86.870 -4.092  -8.487  1.000 48.388  ? 172  PHE DDD HB3  1 c 
ATOM   15790 H  HD1  . PHE D  2  174 ? -84.213 -3.025  -6.378  1.000 50.867  ? 172  PHE DDD HD1  1 c 
ATOM   15791 H  HD2  . PHE D  2  174 ? -86.588 -1.897  -9.438  1.000 51.683  ? 172  PHE DDD HD2  1 c 
ATOM   15792 H  HE1  . PHE D  2  174 ? -83.401 -0.861  -6.211  1.000 54.863  ? 172  PHE DDD HE1  1 c 
ATOM   15793 H  HE2  . PHE D  2  174 ? -85.765 0.275   -9.265  1.000 56.633  ? 172  PHE DDD HE2  1 c 
ATOM   15794 H  HZ   . PHE D  2  174 ? -84.170 0.795   -7.650  1.000 58.158  ? 172  PHE DDD HZ   1 c 
ATOM   15795 N  N    . SER D  2  175 ? -86.943 -4.116  -4.446  1.000 49.871  ? 173  SER DDD N    1 ? 
ATOM   15796 C  CA   . SER D  2  175 ? -87.592 -3.265  -3.413  1.000 53.388  ? 173  SER DDD CA   1 ? 
ATOM   15797 C  C    . SER D  2  175 ? -86.720 -2.033  -3.219  1.000 62.828  ? 173  SER DDD C    1 ? 
ATOM   15798 O  O    . SER D  2  175 ? -85.742 -2.082  -2.471  1.000 66.786  ? 173  SER DDD O    1 ? 
ATOM   15799 C  CB   . SER D  2  175 ? -87.779 -4.026  -2.138  1.000 56.367  ? 173  SER DDD CB   1 ? 
ATOM   15800 O  OG   . SER D  2  175 ? -88.734 -5.066  -2.324  1.000 59.666  ? 173  SER DDD OG   1 ? 
ATOM   15801 H  H    . SER D  2  175 ? -86.335 -4.690  -4.083  1.000 50.372  ? 173  SER DDD H    1 c 
ATOM   15802 H  HA   . SER D  2  175 ? -88.482 -2.983  -3.751  1.000 54.968  ? 173  SER DDD HA   1 c 
ATOM   15803 H  HB2  . SER D  2  175 ? -86.920 -4.412  -1.854  1.000 56.405  ? 173  SER DDD HB2  1 c 
ATOM   15804 H  HB3  . SER D  2  175 ? -88.091 -3.414  -1.433  1.000 56.413  ? 173  SER DDD HB3  1 c 
ATOM   15805 H  HG   . SER D  2  175 ? -88.769 -5.493  -1.600  0.000 60.850  ? 173  SER DDD HG   1 c 
ATOM   15806 N  N    . PRO D  2  176 ? -87.053 -0.896  -3.867  1.000 58.468  ? 174  PRO DDD N    1 ? 
ATOM   15807 C  CA   . PRO D  2  176 ? -86.125 0.229   -3.987  1.000 69.637  ? 174  PRO DDD CA   1 ? 
ATOM   15808 C  C    . PRO D  2  176 ? -85.806 0.846   -2.617  1.000 68.231  ? 174  PRO DDD C    1 ? 
ATOM   15809 O  O    . PRO D  2  176 ? -86.598 0.697   -1.703  1.000 44.009  ? 174  PRO DDD O    1 ? 
ATOM   15810 C  CB   . PRO D  2  176 ? -86.900 1.239   -4.848  1.000 73.739  ? 174  PRO DDD CB   1 ? 
ATOM   15811 C  CG   . PRO D  2  176 ? -88.350 0.950   -4.504  1.000 75.119  ? 174  PRO DDD CG   1 ? 
ATOM   15812 C  CD   . PRO D  2  176 ? -88.399 -0.556  -4.351  1.000 72.061  ? 174  PRO DDD CD   1 ? 
ATOM   15813 H  HA   . PRO D  2  176 ? -85.298 -0.056  -4.451  1.000 67.826  ? 174  PRO DDD HA   1 c 
ATOM   15814 H  HB2  . PRO D  2  176 ? -86.660 2.162   -4.616  1.000 73.062  ? 174  PRO DDD HB2  1 c 
ATOM   15815 H  HB3  . PRO D  2  176 ? -86.729 1.095   -5.803  1.000 73.070  ? 174  PRO DDD HB3  1 c 
ATOM   15816 H  HG2  . PRO D  2  176 ? -88.607 1.394   -3.670  1.000 74.066  ? 174  PRO DDD HG2  1 c 
ATOM   15817 H  HG3  . PRO D  2  176 ? -88.946 1.248   -5.221  1.000 74.066  ? 174  PRO DDD HG3  1 c 
ATOM   15818 H  HD2  . PRO D  2  176 ? -89.081 -0.820  -3.705  1.000 69.197  ? 174  PRO DDD HD2  1 c 
ATOM   15819 H  HD3  . PRO D  2  176 ? -88.584 -0.991  -5.204  1.000 69.254  ? 174  PRO DDD HD3  1 c 
ATOM   15820 N  N    . GLN D  2  177 ? -84.643 1.484   -2.496  1.000 66.401  ? 175  GLN DDD N    1 ? 
ATOM   15821 C  CA   . GLN D  2  177 ? -84.185 2.088   -1.220  1.000 63.135  ? 175  GLN DDD CA   1 ? 
ATOM   15822 C  C    . GLN D  2  177 ? -84.265 3.613   -1.386  1.000 49.410  ? 175  GLN DDD C    1 ? 
ATOM   15823 O  O    . GLN D  2  177 ? -84.623 4.109   -2.477  1.000 47.679  ? 175  GLN DDD O    1 ? 
ATOM   15824 C  CB   . GLN D  2  177 ? -82.779 1.601   -0.816  1.000 62.844  ? 175  GLN DDD CB   1 ? 
ATOM   15825 C  CG   . GLN D  2  177 ? -82.605 0.102   -0.555  1.000 58.443  ? 175  GLN DDD CG   1 ? 
ATOM   15826 C  CD   . GLN D  2  177 ? -83.201 -0.415  0.746   1.000 68.992  ? 175  GLN DDD CD   1 ? 
ATOM   15827 O  OE1  . GLN D  2  177 ? -83.265 0.266   1.774   1.000 65.528  ? 175  GLN DDD OE1  1 ? 
ATOM   15828 N  NE2  . GLN D  2  177 ? -83.636 -1.663  0.733   1.000 63.797  ? 175  GLN DDD NE2  1 ? 
ATOM   15829 H  H    . GLN D  2  177 ? -84.060 1.586   -3.189  1.000 66.048  ? 175  GLN DDD H    1 c 
ATOM   15830 H  HA   . GLN D  2  177 ? -84.816 1.824   -0.512  1.000 60.740  ? 175  GLN DDD HA   1 c 
ATOM   15831 H  HB2  . GLN D  2  177 ? -82.160 1.860   -1.527  1.000 61.711  ? 175  GLN DDD HB2  1 c 
ATOM   15832 H  HB3  . GLN D  2  177 ? -82.514 2.085   -0.012  1.000 61.887  ? 175  GLN DDD HB3  1 c 
ATOM   15833 H  HG2  . GLN D  2  177 ? -83.010 -0.392  -1.299  1.000 61.825  ? 175  GLN DDD HG2  1 c 
ATOM   15834 H  HG3  . GLN D  2  177 ? -81.646 -0.105  -0.559  1.000 61.822  ? 175  GLN DDD HG3  1 c 
ATOM   15835 H  HE21 . GLN D  2  177 ? -84.125 -2.021  1.346   0.000 65.060  ? 175  GLN DDD HE21 1 c 
ATOM   15836 H  HE22 . GLN D  2  177 ? -83.699 -2.108  -0.121  0.000 65.060  ? 175  GLN DDD HE22 1 c 
ATOM   15837 N  N    . GLU D  2  178 ? -84.091 4.324   -0.278  1.000 57.015  ? 176  GLU DDD N    1 ? 
ATOM   15838 C  CA   . GLU D  2  178 ? -83.937 5.793   -0.250  1.000 56.524  ? 176  GLU DDD CA   1 ? 
ATOM   15839 C  C    . GLU D  2  178 ? -82.841 6.184   -1.255  1.000 49.846  ? 176  GLU DDD C    1 ? 
ATOM   15840 O  O    . GLU D  2  178 ? -81.762 5.510   -1.348  1.000 41.714  ? 176  GLU DDD O    1 ? 
ATOM   15841 C  CB   . GLU D  2  178 ? -83.698 6.280   1.184   1.000 67.069  ? 176  GLU DDD CB   1 ? 
ATOM   15842 C  CG   . GLU D  2  178 ? -82.518 5.623   1.882   1.000 75.164  ? 176  GLU DDD CG   1 ? 
ATOM   15843 C  CD   . GLU D  2  178 ? -82.425 4.100   1.815   1.000 81.194  ? 176  GLU DDD CD   1 ? 
ATOM   15844 O  OE1  . GLU D  2  178 ? -81.374 3.593   1.345   1.000 76.072  ? 176  GLU DDD OE1  1 ? 
ATOM   15845 O  OE2  . GLU D  2  178 ? -83.397 3.415   2.233   1.000 79.969  ? 176  GLU DDD OE2  1 ? 
ATOM   15846 H  H    . GLU D  2  178 ? -84.127 3.943   0.544   1.000 55.171  ? 176  GLU DDD H    1 c 
ATOM   15847 H  HA   . GLU D  2  178 ? -84.786 6.182   -0.561  1.000 57.022  ? 176  GLU DDD HA   1 c 
ATOM   15848 H  HB2  . GLU D  2  178 ? -83.553 7.249   1.163   1.000 66.170  ? 176  GLU DDD HB2  1 c 
ATOM   15849 H  HB3  . GLU D  2  178 ? -84.509 6.111   1.709   1.000 66.170  ? 176  GLU DDD HB3  1 c 
ATOM   15850 H  HG2  . GLU D  2  178 ? -81.695 5.993   1.505   1.000 74.137  ? 176  GLU DDD HG2  1 c 
ATOM   15851 H  HG3  . GLU D  2  178 ? -82.541 5.877   2.826   1.000 74.443  ? 176  GLU DDD HG3  1 c 
ATOM   15852 N  N    . ASP D  2  179 ? -83.116 7.259   -1.983  1.000 41.658  ? 177  ASP DDD N    1 ? 
ATOM   15853 C  CA   . ASP D  2  179 ? -82.130 7.901   -2.880  1.000 41.939  ? 177  ASP DDD CA   1 ? 
ATOM   15854 C  C    . ASP D  2  179 ? -80.834 8.216   -2.139  1.000 35.841  ? 177  ASP DDD C    1 ? 
ATOM   15855 O  O    . ASP D  2  179 ? -80.805 8.464   -0.924  1.000 32.779  ? 177  ASP DDD O    1 ? 
ATOM   15856 C  CB   . ASP D  2  179 ? -82.694 9.153   -3.538  1.000 52.792  ? 177  ASP DDD CB   1 ? 
ATOM   15857 C  CG   . ASP D  2  179 ? -83.887 8.821   -4.406  1.000 61.332  ? 177  ASP DDD CG   1 ? 
ATOM   15858 O  OD1  . ASP D  2  179 ? -84.830 9.627   -4.404  1.000 65.125  ? 177  ASP DDD OD1  1 ? 
ATOM   15859 O  OD2  . ASP D  2  179 ? -83.874 7.729   -5.047  1.000 65.368  ? 177  ASP DDD OD2  1 ? 
ATOM   15860 H  H    . ASP D  2  179 ? -83.928 7.673   -1.963  1.000 43.646  ? 177  ASP DDD H    1 c 
ATOM   15861 H  HA   . ASP D  2  179 ? -81.919 7.257   -3.596  1.000 42.506  ? 177  ASP DDD HA   1 c 
ATOM   15862 H  HB2  . ASP D  2  179 ? -82.969 9.791   -2.848  1.000 51.817  ? 177  ASP DDD HB2  1 c 
ATOM   15863 H  HB3  . ASP D  2  179 ? -82.004 9.571   -4.092  1.000 51.766  ? 177  ASP DDD HB3  1 c 
ATOM   15864 N  N    . PHE D  2  180 ? -79.791 8.314   -2.937  1.000 34.727  ? 178  PHE DDD N    1 ? 
ATOM   15865 C  CA   . PHE D  2  180 ? -78.434 8.675   -2.498  1.000 30.092  ? 178  PHE DDD CA   1 ? 
ATOM   15866 C  C    . PHE D  2  180 ? -78.420 10.152  -2.133  1.000 31.184  ? 178  PHE DDD C    1 ? 
ATOM   15867 O  O    . PHE D  2  180 ? -78.911 10.924  -2.944  1.000 35.427  ? 178  PHE DDD O    1 ? 
ATOM   15868 C  CB   . PHE D  2  180 ? -77.454 8.450   -3.650  1.000 31.025  ? 178  PHE DDD CB   1 ? 
ATOM   15869 C  CG   . PHE D  2  180 ? -76.022 8.749   -3.314  1.000 31.040  ? 178  PHE DDD CG   1 ? 
ATOM   15870 C  CD1  . PHE D  2  180 ? -75.171 7.779   -2.810  1.000 33.883  ? 178  PHE DDD CD1  1 ? 
ATOM   15871 C  CD2  . PHE D  2  180 ? -75.498 10.011  -3.541  1.000 33.909  ? 178  PHE DDD CD2  1 ? 
ATOM   15872 C  CE1  . PHE D  2  180 ? -73.834 8.063   -2.545  1.000 31.153  ? 178  PHE DDD CE1  1 ? 
ATOM   15873 C  CE2  . PHE D  2  180 ? -74.182 10.308  -3.227  1.000 33.792  ? 178  PHE DDD CE2  1 ? 
ATOM   15874 C  CZ   . PHE D  2  180 ? -73.346 9.338   -2.733  1.000 34.642  ? 178  PHE DDD CZ   1 ? 
ATOM   15875 H  H    . PHE D  2  180 ? -79.837 8.165   -3.835  1.000 33.850  ? 178  PHE DDD H    1 c 
ATOM   15876 H  HA   . PHE D  2  180 ? -78.173 8.129   -1.714  1.000 31.318  ? 178  PHE DDD HA   1 c 
ATOM   15877 H  HB2  . PHE D  2  180 ? -77.524 7.516   -3.937  1.000 30.811  ? 178  PHE DDD HB2  1 c 
ATOM   15878 H  HB3  . PHE D  2  180 ? -77.727 9.015   -4.403  1.000 30.828  ? 178  PHE DDD HB3  1 c 
ATOM   15879 H  HD1  . PHE D  2  180 ? -75.496 6.903   -2.674  1.000 32.602  ? 178  PHE DDD HD1  1 c 
ATOM   15880 H  HD2  . PHE D  2  180 ? -76.062 10.693  -3.869  1.000 33.161  ? 178  PHE DDD HD2  1 c 
ATOM   15881 H  HE1  . PHE D  2  180 ? -73.273 7.393   -2.188  1.000 32.596  ? 178  PHE DDD HE1  1 c 
ATOM   15882 H  HE2  . PHE D  2  180 ? -73.850 11.178  -3.382  1.000 33.883  ? 178  PHE DDD HE2  1 c 
ATOM   15883 H  HZ   . PHE D  2  180 ? -72.443 9.537   -2.541  1.000 33.522  ? 178  PHE DDD HZ   1 c 
ATOM   15884 N  N    . THR D  2  181 ? -77.858 10.531  -1.017  1.000 30.806  ? 179  THR DDD N    1 ? 
ATOM   15885 C  CA   . THR D  2  181 ? -77.583 11.968  -0.713  1.000 32.035  ? 179  THR DDD CA   1 ? 
ATOM   15886 C  C    . THR D  2  181 ? -76.206 12.119  -0.135  1.000 32.974  ? 179  THR DDD C    1 ? 
ATOM   15887 O  O    . THR D  2  181 ? -75.805 11.304  0.689   1.000 33.277  ? 179  THR DDD O    1 ? 
ATOM   15888 C  CB   . THR D  2  181 ? -78.596 12.584  0.270   1.000 34.047  ? 179  THR DDD CB   1 ? 
ATOM   15889 O  OG1  . THR D  2  181 ? -78.491 11.827  1.473   1.000 39.326  ? 179  THR DDD OG1  1 ? 
ATOM   15890 C  CG2  . THR D  2  181 ? -80.012 12.590  -0.259  1.000 39.165  ? 179  THR DDD CG2  1 ? 
ATOM   15891 H  H    . THR D  2  181 ? -77.599 9.964   -0.353  1.000 31.185  ? 179  THR DDD H    1 c 
ATOM   15892 H  HA   . THR D  2  181 ? -77.624 12.472  -1.558  1.000 32.358  ? 179  THR DDD HA   1 c 
ATOM   15893 H  HB   . THR D  2  181 ? -78.322 13.514  0.454   1.000 35.522  ? 179  THR DDD HB   1 c 
ATOM   15894 H  HG1  . THR D  2  181 ? -79.050 12.114  2.047   0.000 39.670  ? 179  THR DDD HG1  1 c 
ATOM   15895 H  HG21 . THR D  2  181 ? -80.050 13.111  -1.081  1.000 37.510  ? 179  THR DDD HG21 1 c 
ATOM   15896 H  HG22 . THR D  2  181 ? -80.606 12.986  0.403   1.000 37.510  ? 179  THR DDD HG22 1 c 
ATOM   15897 H  HG23 . THR D  2  181 ? -80.295 11.676  -0.442  1.000 37.502  ? 179  THR DDD HG23 1 c 
ATOM   15898 N  N    . LEU D  2  182 ? -75.436 13.102  -0.613  1.000 30.421  ? 180  LEU DDD N    1 ? 
ATOM   15899 C  CA   . LEU D  2  182 ? -74.202 13.498  0.071   1.000 30.063  ? 180  LEU DDD CA   1 ? 
ATOM   15900 C  C    . LEU D  2  182 ? -74.613 14.214  1.350   1.000 33.653  ? 180  LEU DDD C    1 ? 
ATOM   15901 O  O    . LEU D  2  182 ? -75.535 15.044  1.244   1.000 37.272  ? 180  LEU DDD O    1 ? 
ATOM   15902 C  CB   . LEU D  2  182 ? -73.413 14.480  -0.798  1.000 32.371  ? 180  LEU DDD CB   1 ? 
ATOM   15903 C  CG   . LEU D  2  182 ? -72.484 13.939  -1.872  1.000 39.330  ? 180  LEU DDD CG   1 ? 
ATOM   15904 C  CD1  . LEU D  2  182 ? -71.534 15.071  -2.236  1.000 42.280  ? 180  LEU DDD CD1  1 ? 
ATOM   15905 C  CD2  . LEU D  2  182 ? -71.715 12.686  -1.468  1.000 35.532  ? 180  LEU DDD CD2  1 ? 
ATOM   15906 H  H    . LEU D  2  182 ? -75.627 13.567  -1.373  1.000 30.934  ? 180  LEU DDD H    1 c 
ATOM   15907 H  HA   . LEU D  2  182 ? -73.665 12.701  0.286   1.000 31.252  ? 180  LEU DDD HA   1 c 
ATOM   15908 H  HB2  . LEU D  2  182 ? -74.056 15.074  -1.233  1.000 33.303  ? 180  LEU DDD HB2  1 c 
ATOM   15909 H  HB3  . LEU D  2  182 ? -72.877 15.036  -0.197  1.000 33.342  ? 180  LEU DDD HB3  1 c 
ATOM   15910 H  HG   . LEU D  2  182 ? -73.027 13.723  -2.669  1.000 37.688  ? 180  LEU DDD HG   1 c 
ATOM   15911 H  HD11 . LEU D  2  182 ? -72.045 15.879  -2.418  1.000 41.326  ? 180  LEU DDD HD11 1 c 
ATOM   15912 H  HD12 . LEU D  2  182 ? -71.025 14.824  -3.027  1.000 41.302  ? 180  LEU DDD HD12 1 c 
ATOM   15913 H  HD13 . LEU D  2  182 ? -70.924 15.234  -1.496  1.000 41.316  ? 180  LEU DDD HD13 1 c 
ATOM   15914 H  HD21 . LEU D  2  182 ? -71.349 12.803  -0.574  1.000 36.659  ? 180  LEU DDD HD21 1 c 
ATOM   15915 H  HD22 . LEU D  2  182 ? -70.988 12.534  -2.097  1.000 36.659  ? 180  LEU DDD HD22 1 c 
ATOM   15916 H  HD23 . LEU D  2  182 ? -72.314 11.920  -1.474  1.000 36.648  ? 180  LEU DDD HD23 1 c 
ATOM   15917 N  N    . THR D  2  183 ? -73.925 13.979  2.455   1.000 32.013  ? 181  THR DDD N    1 ? 
ATOM   15918 C  CA   . THR D  2  183 ? -74.282 14.544  3.776   1.000 34.512  ? 181  THR DDD CA   1 ? 
ATOM   15919 C  C    . THR D  2  183 ? -73.153 15.431  4.255   1.000 35.144  ? 181  THR DDD C    1 ? 
ATOM   15920 O  O    . THR D  2  183 ? -73.183 15.847  5.399   1.000 34.535  ? 181  THR DDD O    1 ? 
ATOM   15921 C  CB   . THR D  2  183 ? -74.692 13.431  4.748   1.000 31.283  ? 181  THR DDD CB   1 ? 
ATOM   15922 O  OG1  . THR D  2  183 ? -73.579 12.547  4.869   1.000 33.285  ? 181  THR DDD OG1  1 ? 
ATOM   15923 C  CG2  . THR D  2  183 ? -75.933 12.725  4.264   1.000 31.733  ? 181  THR DDD CG2  1 ? 
ATOM   15924 H  H    . THR D  2  183 ? -73.198 13.432  2.488   1.000 32.964  ? 181  THR DDD H    1 c 
ATOM   15925 H  HA   . THR D  2  183 ? -75.070 15.120  3.643   1.000 33.511  ? 181  THR DDD HA   1 c 
ATOM   15926 H  HB   . THR D  2  183 ? -74.878 13.837  5.627   1.000 32.346  ? 181  THR DDD HB   1 c 
ATOM   15927 H  HG1  . THR D  2  183 ? -73.768 11.938  5.411   0.000 32.880  ? 181  THR DDD HG1  1 c 
ATOM   15928 H  HG21 . THR D  2  183 ? -76.637 13.378  4.102   1.000 31.600  ? 181  THR DDD HG21 1 c 
ATOM   15929 H  HG22 . THR D  2  183 ? -76.231 12.090  4.940   1.000 31.597  ? 181  THR DDD HG22 1 c 
ATOM   15930 H  HG23 . THR D  2  183 ? -75.736 12.249  3.438   1.000 31.597  ? 181  THR DDD HG23 1 c 
ATOM   15931 N  N    . SER D  2  184 ? -72.170 15.720  3.398   1.000 33.334  ? 182  SER DDD N    1 ? 
ATOM   15932 C  CA   . SER D  2  184 ? -71.111 16.720  3.644   1.000 32.447  ? 182  SER DDD CA   1 ? 
ATOM   15933 C  C    . SER D  2  184 ? -70.697 17.299  2.283   1.000 34.704  ? 182  SER DDD C    1 ? 
ATOM   15934 O  O    . SER D  2  184 ? -71.142 16.767  1.233   1.000 34.875  ? 182  SER DDD O    1 ? 
ATOM   15935 C  CB   . SER D  2  184 ? -69.934 16.175  4.383   1.000 33.510  ? 182  SER DDD CB   1 ? 
ATOM   15936 O  OG   . SER D  2  184 ? -69.075 15.422  3.536   1.000 33.639  ? 182  SER DDD OG   1 ? 
ATOM   15937 H  H    . SER D  2  184 ? -72.075 15.313  2.590   1.000 33.535  ? 182  SER DDD H    1 c 
ATOM   15938 H  HA   . SER D  2  184 ? -71.505 17.457  4.184   1.000 33.244  ? 182  SER DDD HA   1 c 
ATOM   15939 H  HB2  . SER D  2  184 ? -69.428 16.921  4.778   1.000 33.287  ? 182  SER DDD HB2  1 c 
ATOM   15940 H  HB3  . SER D  2  184 ? -70.251 15.602  5.117   1.000 33.285  ? 182  SER DDD HB3  1 c 
ATOM   15941 H  HG   . SER D  2  184 ? -68.417 15.149  4.007   0.000 33.690  ? 182  SER DDD HG   1 c 
ATOM   15942 N  N    . ASP D  2  185 ? -69.933 18.380  2.306   1.000 35.640  ? 183  ASP DDD N    1 ? 
ATOM   15943 C  CA   . ASP D  2  185 ? -69.252 18.859  1.082   1.000 36.156  ? 183  ASP DDD CA   1 ? 
ATOM   15944 C  C    . ASP D  2  185 ? -68.108 17.891  0.790   1.000 35.401  ? 183  ASP DDD C    1 ? 
ATOM   15945 O  O    . ASP D  2  185 ? -67.659 17.177  1.709   1.000 33.897  ? 183  ASP DDD O    1 ? 
ATOM   15946 C  CB   . ASP D  2  185 ? -68.612 20.244  1.250   1.000 40.886  ? 183  ASP DDD CB   1 ? 
ATOM   15947 C  CG   . ASP D  2  185 ? -69.579 21.356  1.601   1.000 42.440  ? 183  ASP DDD CG   1 ? 
ATOM   15948 O  OD1  . ASP D  2  185 ? -70.737 21.266  1.194   1.000 45.317  ? 183  ASP DDD OD1  1 ? 
ATOM   15949 O  OD2  . ASP D  2  185 ? -69.125 22.305  2.275   1.000 47.321  ? 183  ASP DDD OD2  1 ? 
ATOM   15950 H  H    . ASP D  2  185 ? -69.783 18.877  3.055   1.000 35.562  ? 183  ASP DDD H    1 c 
ATOM   15951 H  HA   . ASP D  2  185 ? -69.887 18.868  0.327   1.000 36.772  ? 183  ASP DDD HA   1 c 
ATOM   15952 H  HB2  . ASP D  2  185 ? -67.938 20.194  1.959   1.000 40.075  ? 183  ASP DDD HB2  1 c 
ATOM   15953 H  HB3  . ASP D  2  185 ? -68.158 20.486  0.418   1.000 40.069  ? 183  ASP DDD HB3  1 c 
ATOM   15954 N  N    . TRP D  2  186 ? -67.638 17.894  -0.459  1.000 35.136  ? 184  TRP DDD N    1 ? 
ATOM   15955 C  CA   . TRP D  2  186 ? -66.372 17.229  -0.826  1.000 35.308  ? 184  TRP DDD CA   1 ? 
ATOM   15956 C  C    . TRP D  2  186 ? -65.200 17.992  -0.243  1.000 34.699  ? 184  TRP DDD C    1 ? 
ATOM   15957 O  O    . TRP D  2  186 ? -65.192 19.226  -0.317  1.000 37.575  ? 184  TRP DDD O    1 ? 
ATOM   15958 C  CB   . TRP D  2  186 ? -66.232 17.195  -2.345  1.000 31.019  ? 184  TRP DDD CB   1 ? 
ATOM   15959 C  CG   . TRP D  2  186 ? -67.220 16.354  -3.064  1.000 29.769  ? 184  TRP DDD CG   1 ? 
ATOM   15960 C  CD1  . TRP D  2  186 ? -68.268 16.761  -3.804  1.000 30.081  ? 184  TRP DDD CD1  1 ? 
ATOM   15961 C  CD2  . TRP D  2  186 ? -67.203 14.911  -3.149  1.000 29.247  ? 184  TRP DDD CD2  1 ? 
ATOM   15962 N  NE1  . TRP D  2  186 ? -68.885 15.689  -4.390  1.000 32.114  ? 184  TRP DDD NE1  1 ? 
ATOM   15963 C  CE2  . TRP D  2  186 ? -68.277 14.548  -3.973  1.000 30.166  ? 184  TRP DDD CE2  1 ? 
ATOM   15964 C  CE3  . TRP D  2  186 ? -66.361 13.930  -2.622  1.000 30.429  ? 184  TRP DDD CE3  1 ? 
ATOM   15965 C  CZ2  . TRP D  2  186 ? -68.543 13.227  -4.315  1.000 29.866  ? 184  TRP DDD CZ2  1 ? 
ATOM   15966 C  CZ3  . TRP D  2  186 ? -66.652 12.626  -2.929  1.000 29.167  ? 184  TRP DDD CZ3  1 ? 
ATOM   15967 C  CH2  . TRP D  2  186 ? -67.725 12.295  -3.738  1.000 28.993  ? 184  TRP DDD CH2  1 ? 
ATOM   15968 H  H    . TRP D  2  186 ? -68.060 18.306  -1.154  1.000 35.208  ? 184  TRP DDD H    1 c 
ATOM   15969 H  HA   . TRP D  2  186 ? -66.381 16.307  -0.481  1.000 34.300  ? 184  TRP DDD HA   1 c 
ATOM   15970 H  HB2  . TRP D  2  186 ? -66.300 18.113  -2.676  1.000 31.683  ? 184  TRP DDD HB2  1 c 
ATOM   15971 H  HB3  . TRP D  2  186 ? -65.332 16.872  -2.558  1.000 31.681  ? 184  TRP DDD HB3  1 c 
ATOM   15972 H  HD1  . TRP D  2  186 ? -68.513 17.662  -3.948  1.000 30.403  ? 184  TRP DDD HD1  1 c 
ATOM   15973 H  HE1  . TRP D  2  186 ? -69.604 15.729  -4.883  1.000 31.005  ? 184  TRP DDD HE1  1 c 
ATOM   15974 H  HE3  . TRP D  2  186 ? -65.629 14.156  -2.070  1.000 29.884  ? 184  TRP DDD HE3  1 c 
ATOM   15975 H  HZ2  . TRP D  2  186 ? -69.286 12.988  -4.842  1.000 29.790  ? 184  TRP DDD HZ2  1 c 
ATOM   15976 H  HZ3  . TRP D  2  186 ? -66.110 11.936  -2.579  1.000 29.509  ? 184  TRP DDD HZ3  1 c 
ATOM   15977 H  HH2  . TRP D  2  186 ? -67.883 11.386  -3.922  1.000 29.356  ? 184  TRP DDD HH2  1 c 
ATOM   15978 N  N    . GLN D  2  187 ? -64.201 17.293  0.261   1.000 33.639  ? 185  GLN DDD N    1 ? 
ATOM   15979 C  CA   . GLN D  2  187 ? -62.919 17.865  0.713   1.000 35.320  ? 185  GLN DDD CA   1 ? 
ATOM   15980 C  C    . GLN D  2  187 ? -61.778 17.048  0.100   1.000 38.620  ? 185  GLN DDD C    1 ? 
ATOM   15981 O  O    . GLN D  2  187 ? -61.916 15.820  -0.028  1.000 34.002  ? 185  GLN DDD O    1 ? 
ATOM   15982 C  CB   . GLN D  2  187 ? -62.871 17.815  2.233   1.000 41.678  ? 185  GLN DDD CB   1 ? 
ATOM   15983 C  CG   . GLN D  2  187 ? -61.641 18.460  2.820   1.000 49.608  ? 185  GLN DDD CG   1 ? 
ATOM   15984 C  CD   . GLN D  2  187 ? -61.775 18.612  4.321   1.000 68.273  ? 185  GLN DDD CD   1 ? 
ATOM   15985 O  OE1  . GLN D  2  187 ? -61.253 19.564  4.898   1.000 78.823  ? 185  GLN DDD OE1  1 ? 
ATOM   15986 N  NE2  . GLN D  2  187 ? -62.476 17.689  4.974   1.000 59.914  ? 185  GLN DDD NE2  1 ? 
ATOM   15987 H  H    . GLN D  2  187 ? -64.247 16.389  0.365   1.000 34.290  ? 185  GLN DDD H    1 c 
ATOM   15988 H  HA   . GLN D  2  187 ? -62.854 18.799  0.410   1.000 36.731  ? 185  GLN DDD HA   1 c 
ATOM   15989 H  HB2  . GLN D  2  187 ? -63.668 18.264  2.585   1.000 41.842  ? 185  GLN DDD HB2  1 c 
ATOM   15990 H  HB3  . GLN D  2  187 ? -62.907 16.877  2.514   1.000 41.827  ? 185  GLN DDD HB3  1 c 
ATOM   15991 H  HG2  . GLN D  2  187 ? -60.855 17.910  2.620   1.000 51.302  ? 185  GLN DDD HG2  1 c 
ATOM   15992 H  HG3  . GLN D  2  187 ? -61.508 19.343  2.413   1.000 51.349  ? 185  GLN DDD HG3  1 c 
ATOM   15993 H  HE21 . GLN D  2  187 ? -62.555 17.855  5.870   0.000 59.130  ? 185  GLN DDD HE21 1 c 
ATOM   15994 H  HE22 . GLN D  2  187 ? -62.806 17.068  4.582   0.000 59.130  ? 185  GLN DDD HE22 1 c 
ATOM   15995 N  N    . SER D  2  188 ? -60.693 17.703  -0.283  1.000 33.891  ? 186  SER DDD N    1 ? 
ATOM   15996 C  CA   . SER D  2  188 ? -59.485 17.038  -0.797  1.000 34.507  ? 186  SER DDD CA   1 ? 
ATOM   15997 C  C    . SER D  2  188 ? -58.588 16.608  0.356   1.000 34.618  ? 186  SER DDD C    1 ? 
ATOM   15998 O  O    . SER D  2  188 ? -58.642 17.221  1.460   1.000 36.419  ? 186  SER DDD O    1 ? 
ATOM   15999 C  CB   . SER D  2  188 ? -58.740 17.915  -1.780  1.000 34.525  ? 186  SER DDD CB   1 ? 
ATOM   16000 O  OG   . SER D  2  188 ? -57.580 17.210  -2.246  1.000 34.673  ? 186  SER DDD OG   1 ? 
ATOM   16001 H  H    . SER D  2  188 ? -60.611 18.610  -0.253  1.000 35.103  ? 186  SER DDD H    1 c 
ATOM   16002 H  HA   . SER D  2  188 ? -59.775 16.219  -1.279  1.000 34.409  ? 186  SER DDD HA   1 c 
ATOM   16003 H  HB2  . SER D  2  188 ? -59.325 18.136  -2.539  1.000 34.557  ? 186  SER DDD HB2  1 c 
ATOM   16004 H  HB3  . SER D  2  188 ? -58.468 18.752  -1.340  1.000 34.557  ? 186  SER DDD HB3  1 c 
ATOM   16005 H  HG   . SER D  2  188 ? -57.185 17.725  -2.813  0.000 34.990  ? 186  SER DDD HG   1 c 
ATOM   16006 N  N    . ASN D  2  189 ? -57.720 15.637  0.071   1.000 30.622  ? 187  ASN DDD N    1 ? 
ATOM   16007 C  CA   . ASN D  2  189 ? -56.639 15.181  0.961   1.000 31.809  ? 187  ASN DDD CA   1 ? 
ATOM   16008 C  C    . ASN D  2  189 ? -55.427 16.112  0.884   1.000 30.742  ? 187  ASN DDD C    1 ? 
ATOM   16009 O  O    . ASN D  2  189 ? -54.456 15.840  1.607   1.000 36.750  ? 187  ASN DDD O    1 ? 
ATOM   16010 C  CB   . ASN D  2  189 ? -56.254 13.725  0.681   1.000 32.349  ? 187  ASN DDD CB   1 ? 
ATOM   16011 C  CG   . ASN D  2  189 ? -55.670 13.486  -0.696  1.000 30.843  ? 187  ASN DDD CG   1 ? 
ATOM   16012 O  OD1  . ASN D  2  189 ? -55.721 14.359  -1.558  1.000 31.958  ? 187  ASN DDD OD1  1 ? 
ATOM   16013 N  ND2  . ASN D  2  189 ? -55.054 12.322  -0.856  1.000 31.060  ? 187  ASN DDD ND2  1 ? 
ATOM   16014 H  H    . ASN D  2  189 ? -57.749 15.186  -0.720  1.000 31.816  ? 187  ASN DDD H    1 c 
ATOM   16015 H  HA   . ASN D  2  189 ? -56.983 15.213  1.885   1.000 31.490  ? 187  ASN DDD HA   1 c 
ATOM   16016 H  HB2  . ASN D  2  189 ? -55.601 13.440  1.352   1.000 31.899  ? 187  ASN DDD HB2  1 c 
ATOM   16017 H  HB3  . ASN D  2  189 ? -57.051 13.167  0.785   1.000 31.870  ? 187  ASN DDD HB3  1 c 
ATOM   16018 H  HD21 . ASN D  2  189 ? -54.692 12.125  -1.633  0.000 31.000  ? 187  ASN DDD HD21 1 c 
ATOM   16019 H  HD22 . ASN D  2  189 ? -55.006 11.751  -0.182  0.000 31.000  ? 187  ASN DDD HD22 1 c 
ATOM   16020 N  N    . MET D  2  190 ? -55.447 17.109  -0.019  1.000 34.814  ? 188  MET DDD N    1 ? 
ATOM   16021 C  CA   . MET D  2  190 ? -54.316 18.071  -0.105  1.000 39.809  ? 188  MET DDD CA   1 ? 
ATOM   16022 C  C    . MET D  2  190 ? -54.830 19.461  -0.502  1.000 34.184  ? 188  MET DDD C    1 ? 
ATOM   16023 O  O    . MET D  2  190 ? -55.820 19.586  -1.263  1.000 38.346  ? 188  MET DDD O    1 ? 
ATOM   16024 C  CB   . MET D  2  190 ? -53.202 17.586  -1.052  1.000 39.888  ? 188  MET DDD CB   1 ? 
ATOM   16025 C  CG   . MET D  2  190 ? -53.596 17.399  -2.479  1.000 37.286  ? 188  MET DDD CG   1 ? 
ATOM   16026 S  SD   . MET D  2  190 ? -52.252 16.660  -3.539  1.000 36.927  ? 188  MET DDD SD   1 ? 
ATOM   16027 C  CE   . MET D  2  190 ? -52.136 14.959  -2.977  1.000 38.297  ? 188  MET DDD CE   1 ? 
ATOM   16028 H  H    . MET D  2  190 ? -56.115 17.242  -0.623  1.000 34.879  ? 188  MET DDD H    1 c 
ATOM   16029 H  HA   . MET D  2  190 ? -53.936 18.148  0.798   1.000 37.689  ? 188  MET DDD HA   1 c 
ATOM   16030 H  HB2  . MET D  2  190 ? -52.468 18.231  -1.015  1.000 39.242  ? 188  MET DDD HB2  1 c 
ATOM   16031 H  HB3  . MET D  2  190 ? -52.860 16.736  -0.710  1.000 39.242  ? 188  MET DDD HB3  1 c 
ATOM   16032 H  HG2  . MET D  2  190 ? -54.383 16.815  -2.518  1.000 37.791  ? 188  MET DDD HG2  1 c 
ATOM   16033 H  HG3  . MET D  2  190 ? -53.850 18.267  -2.857  1.000 37.790  ? 188  MET DDD HG3  1 c 
ATOM   16034 H  HE1  . MET D  2  190 ? -51.469 14.494  -3.498  1.000 37.864  ? 188  MET DDD HE1  1 c 
ATOM   16035 H  HE2  . MET D  2  190 ? -51.885 14.946  -2.046  1.000 37.864  ? 188  MET DDD HE2  1 c 
ATOM   16036 H  HE3  . MET D  2  190 ? -52.990 14.526  -3.087  1.000 37.844  ? 188  MET DDD HE3  1 c 
ATOM   16037 N  N    . THR D  2  191 ? -54.169 20.492  0.021   1.000 36.020  ? 189  THR DDD N    1 ? 
ATOM   16038 C  CA   . THR D  2  191 ? -54.417 21.885  -0.416  1.000 35.651  ? 189  THR DDD CA   1 ? 
ATOM   16039 C  C    . THR D  2  191 ? -53.736 22.147  -1.759  1.000 37.793  ? 189  THR DDD C    1 ? 
ATOM   16040 O  O    . THR D  2  191 ? -52.831 21.388  -2.162  1.000 37.368  ? 189  THR DDD O    1 ? 
ATOM   16041 C  CB   . THR D  2  191 ? -53.887 22.872  0.621   1.000 35.177  ? 189  THR DDD CB   1 ? 
ATOM   16042 O  OG1  . THR D  2  191 ? -52.475 22.686  0.683   1.000 37.997  ? 189  THR DDD OG1  1 ? 
ATOM   16043 C  CG2  . THR D  2  191 ? -54.555 22.686  1.961   1.000 38.045  ? 189  THR DDD CG2  1 ? 
ATOM   16044 H  H    . THR D  2  191 ? -53.521 20.420  0.657   1.000 35.518  ? 189  THR DDD H    1 c 
ATOM   16045 H  HA   . THR D  2  191 ? -55.389 22.015  -0.516  1.000 36.030  ? 189  THR DDD HA   1 c 
ATOM   16046 H  HB   . THR D  2  191 ? -54.074 23.785  0.300   1.000 36.341  ? 189  THR DDD HB   1 c 
ATOM   16047 H  HG1  . THR D  2  191 ? -52.160 23.235  1.268   0.000 38.110  ? 189  THR DDD HG1  1 c 
ATOM   16048 H  HG21 . THR D  2  191 ? -55.521 22.662  1.842   1.000 37.139  ? 189  THR DDD HG21 1 c 
ATOM   16049 H  HG22 . THR D  2  191 ? -54.319 23.426  2.548   1.000 37.139  ? 189  THR DDD HG22 1 c 
ATOM   16050 H  HG23 . THR D  2  191 ? -54.257 21.849  2.360   1.000 37.134  ? 189  THR DDD HG23 1 c 
ATOM   16051 N  N    . ARG D  2  192 ? -54.097 23.257  -2.390  1.000 39.335  ? 190  ARG DDD N    1 ? 
ATOM   16052 C  CA   . ARG D  2  192 ? -53.409 23.724  -3.612  1.000 40.555  ? 190  ARG DDD CA   1 ? 
ATOM   16053 C  C    . ARG D  2  192 ? -51.910 23.843  -3.322  1.000 39.894  ? 190  ARG DDD C    1 ? 
ATOM   16054 O  O    . ARG D  2  192 ? -51.087 23.497  -4.211  1.000 39.687  ? 190  ARG DDD O    1 ? 
ATOM   16055 C  CB   . ARG D  2  192 ? -54.063 25.024  -4.093  1.000 41.803  ? 190  ARG DDD CB   1 ? 
ATOM   16056 C  CG   . ARG D  2  192 ? -53.294 25.706  -5.205  1.000 40.044  ? 190  ARG DDD CG   1 ? 
ATOM   16057 C  CD   . ARG D  2  192 ? -53.150 24.828  -6.423  1.000 40.328  ? 190  ARG DDD CD   1 ? 
ATOM   16058 N  NE   . ARG D  2  192 ? -52.401 25.455  -7.503  1.000 37.550  ? 190  ARG DDD NE   1 ? 
ATOM   16059 C  CZ   . ARG D  2  192 ? -51.084 25.446  -7.630  1.000 36.631  ? 190  ARG DDD CZ   1 ? 
ATOM   16060 N  NH1  . ARG D  2  192 ? -50.317 24.853  -6.741  1.000 36.107  ? 190  ARG DDD NH1  1 ? 
ATOM   16061 N  NH2  . ARG D  2  192 ? -50.528 26.082  -8.646  1.000 41.369  ? 190  ARG DDD NH2  1 ? 
ATOM   16062 H  H    . ARG D  2  192 ? -54.783 23.787  -2.112  1.000 39.251  ? 190  ARG DDD H    1 c 
ATOM   16063 H  HA   . ARG D  2  192 ? -53.534 23.038  -4.307  1.000 40.425  ? 190  ARG DDD HA   1 c 
ATOM   16064 H  HB2  . ARG D  2  192 ? -54.969 24.823  -4.409  1.000 41.088  ? 190  ARG DDD HB2  1 c 
ATOM   16065 H  HB3  . ARG D  2  192 ? -54.137 25.640  -3.334  1.000 41.085  ? 190  ARG DDD HB3  1 c 
ATOM   16066 H  HG2  . ARG D  2  192 ? -53.760 26.530  -5.461  1.000 40.519  ? 190  ARG DDD HG2  1 c 
ATOM   16067 H  HG3  . ARG D  2  192 ? -52.402 25.954  -4.881  1.000 40.518  ? 190  ARG DDD HG3  1 c 
ATOM   16068 H  HD2  . ARG D  2  192 ? -52.708 23.991  -6.170  1.000 39.573  ? 190  ARG DDD HD2  1 c 
ATOM   16069 H  HD3  . ARG D  2  192 ? -54.043 24.601  -6.751  1.000 39.587  ? 190  ARG DDD HD3  1 c 
ATOM   16070 H  HE   . ARG D  2  192 ? -52.859 25.877  -8.114  1.000 37.983  ? 190  ARG DDD HE   1 c 
ATOM   16071 H  HH11 . ARG D  2  192 ? -50.672 24.437  -6.055  1.000 36.517  ? 190  ARG DDD HH11 1 c 
ATOM   16072 H  HH12 . ARG D  2  192 ? -49.444 24.864  -6.841  1.000 36.518  ? 190  ARG DDD HH12 1 c 
ATOM   16073 H  HH21 . ARG D  2  192 ? -51.035 26.487  -9.242  1.000 39.660  ? 190  ARG DDD HH21 1 c 
ATOM   16074 H  HH22 . ARG D  2  192 ? -49.652 26.085  -8.737  1.000 39.665  ? 190  ARG DDD HH22 1 c 
ATOM   16075 N  N    . GLU D  2  193 ? -51.525 24.316  -2.147  1.000 41.724  ? 191  GLU DDD N    1 ? 
ATOM   16076 C  CA   . GLU D  2  193 ? -50.095 24.560  -1.815  1.000 42.863  ? 191  GLU DDD CA   1 ? 
ATOM   16077 C  C    . GLU D  2  193 ? -49.361 23.212  -1.731  1.000 39.949  ? 191  GLU DDD C    1 ? 
ATOM   16078 O  O    . GLU D  2  193 ? -48.248 23.099  -2.257  1.000 39.140  ? 191  GLU DDD O    1 ? 
ATOM   16079 C  CB   . GLU D  2  193 ? -49.983 25.376  -0.518  1.000 49.696  ? 191  GLU DDD CB   1 ? 
ATOM   16080 C  CG   . GLU D  2  193 ? -48.573 25.476  0.064   1.000 53.348  ? 191  GLU DDD CG   1 ? 
ATOM   16081 C  CD   . GLU D  2  193 ? -48.509 26.200  1.403   1.000 69.593  ? 191  GLU DDD CD   1 ? 
ATOM   16082 O  OE1  . GLU D  2  193 ? -49.288 25.853  2.320   1.000 73.667  ? 191  GLU DDD OE1  1 ? 
ATOM   16083 O  OE2  . GLU D  2  193 ? -47.680 27.115  1.530   1.000 72.619  ? 191  GLU DDD OE2  1 ? 
ATOM   16084 H  H    . GLU D  2  193 ? -52.108 24.529  -1.480  1.000 41.575  ? 191  GLU DDD H    1 c 
ATOM   16085 H  HA   . GLU D  2  193 ? -49.697 25.084  -2.548  1.000 43.275  ? 191  GLU DDD HA   1 c 
ATOM   16086 H  HB2  . GLU D  2  193 ? -50.315 26.281  -0.693  1.000 48.805  ? 191  GLU DDD HB2  1 c 
ATOM   16087 H  HB3  . GLU D  2  193 ? -50.570 24.970  0.154   1.000 48.820  ? 191  GLU DDD HB3  1 c 
ATOM   16088 H  HG2  . GLU D  2  193 ? -48.208 24.574  0.183   1.000 55.842  ? 191  GLU DDD HG2  1 c 
ATOM   16089 H  HG3  . GLU D  2  193 ? -47.996 25.948  -0.575  1.000 55.897  ? 191  GLU DDD HG3  1 c 
ATOM   16090 N  N    . GLN D  2  194 ? -49.960 22.220  -1.072  1.000 37.526  ? 192  GLN DDD N    1 ? 
ATOM   16091 C  CA   . GLN D  2  194 ? -49.398 20.854  -0.928  1.000 36.271  ? 192  GLN DDD CA   1 ? 
ATOM   16092 C  C    . GLN D  2  194 ? -49.259 20.231  -2.323  1.000 32.801  ? 192  GLN DDD C    1 ? 
ATOM   16093 O  O    . GLN D  2  194 ? -48.213 19.651  -2.600  1.000 39.500  ? 192  GLN DDD O    1 ? 
ATOM   16094 C  CB   . GLN D  2  194 ? -50.277 20.034  0.012   1.000 38.926  ? 192  GLN DDD CB   1 ? 
ATOM   16095 C  CG   . GLN D  2  194 ? -50.057 20.372  1.486   1.000 41.196  ? 192  GLN DDD CG   1 ? 
ATOM   16096 C  CD   . GLN D  2  194 ? -51.116 19.781  2.384   1.000 39.820  ? 192  GLN DDD CD   1 ? 
ATOM   16097 O  OE1  . GLN D  2  194 ? -52.254 19.559  1.977   1.000 40.830  ? 192  GLN DDD OE1  1 ? 
ATOM   16098 N  NE2  . GLN D  2  194 ? -50.748 19.558  3.633   1.000 47.687  ? 192  GLN DDD NE2  1 ? 
ATOM   16099 H  H    . GLN D  2  194 ? -50.763 22.329  -0.656  1.000 37.795  ? 192  GLN DDD H    1 c 
ATOM   16100 H  HA   . GLN D  2  194 ? -48.500 20.932  -0.530  1.000 36.306  ? 192  GLN DDD HA   1 c 
ATOM   16101 H  HB2  . GLN D  2  194 ? -51.216 20.192  -0.220  1.000 38.801  ? 192  GLN DDD HB2  1 c 
ATOM   16102 H  HB3  . GLN D  2  194 ? -50.087 19.084  -0.132  1.000 38.788  ? 192  GLN DDD HB3  1 c 
ATOM   16103 H  HG2  . GLN D  2  194 ? -49.178 20.036  1.764   1.000 40.342  ? 192  GLN DDD HG2  1 c 
ATOM   16104 H  HG3  . GLN D  2  194 ? -50.053 21.346  1.595   1.000 40.331  ? 192  GLN DDD HG3  1 c 
ATOM   16105 H  HE21 . GLN D  2  194 ? -51.367 19.234  4.203   0.000 49.420  ? 192  GLN DDD HE21 1 c 
ATOM   16106 H  HE22 . GLN D  2  194 ? -49.972 19.785  3.898   0.000 49.420  ? 192  GLN DDD HE22 1 c 
ATOM   16107 N  N    . TYR D  2  195 ? -50.299 20.290  -3.141  1.000 33.282  ? 193  TYR DDD N    1 ? 
ATOM   16108 C  CA   . TYR D  2  195 ? -50.232 19.800  -4.537  1.000 33.387  ? 193  TYR DDD CA   1 ? 
ATOM   16109 C  C    . TYR D  2  195 ? -48.997 20.416  -5.215  1.000 37.157  ? 193  TYR DDD C    1 ? 
ATOM   16110 O  O    . TYR D  2  195 ? -48.207 19.696  -5.839  1.000 35.570  ? 193  TYR DDD O    1 ? 
ATOM   16111 C  CB   . TYR D  2  195 ? -51.487 20.094  -5.337  1.000 32.112  ? 193  TYR DDD CB   1 ? 
ATOM   16112 C  CG   . TYR D  2  195 ? -51.346 19.632  -6.762  1.000 34.256  ? 193  TYR DDD CG   1 ? 
ATOM   16113 C  CD1  . TYR D  2  195 ? -51.692 18.336  -7.128  1.000 32.790  ? 193  TYR DDD CD1  1 ? 
ATOM   16114 C  CD2  . TYR D  2  195 ? -50.820 20.450  -7.740  1.000 32.210  ? 193  TYR DDD CD2  1 ? 
ATOM   16115 C  CE1  . TYR D  2  195 ? -51.569 17.893  -8.431  1.000 34.438  ? 193  TYR DDD CE1  1 ? 
ATOM   16116 C  CE2  . TYR D  2  195 ? -50.650 20.012  -9.036  1.000 34.330  ? 193  TYR DDD CE2  1 ? 
ATOM   16117 C  CZ   . TYR D  2  195 ? -50.966 18.702  -9.376  1.000 34.202  ? 193  TYR DDD CZ   1 ? 
ATOM   16118 O  OH   . TYR D  2  195 ? -50.863 18.285  -10.670 1.000 31.862  ? 193  TYR DDD OH   1 ? 
ATOM   16119 H  H    . TYR D  2  195 ? -51.116 20.624  -2.914  1.000 33.200  ? 193  TYR DDD H    1 c 
ATOM   16120 H  HA   . TYR D  2  195 ? -50.107 18.817  -4.511  1.000 33.804  ? 193  TYR DDD HA   1 c 
ATOM   16121 H  HB2  . TYR D  2  195 ? -52.248 19.639  -4.919  1.000 32.905  ? 193  TYR DDD HB2  1 c 
ATOM   16122 H  HB3  . TYR D  2  195 ? -51.658 21.059  -5.321  1.000 32.905  ? 193  TYR DDD HB3  1 c 
ATOM   16123 H  HD1  . TYR D  2  195 ? -52.059 17.758  -6.480  1.000 33.488  ? 193  TYR DDD HD1  1 c 
ATOM   16124 H  HD2  . TYR D  2  195 ? -50.548 21.323  -7.512  1.000 33.191  ? 193  TYR DDD HD2  1 c 
ATOM   16125 H  HE1  . TYR D  2  195 ? -51.798 17.005  -8.651  1.000 33.920  ? 193  TYR DDD HE1  1 c 
ATOM   16126 H  HE2  . TYR D  2  195 ? -50.281 20.589  -9.684  1.000 33.746  ? 193  TYR DDD HE2  1 c 
ATOM   16127 H  HH   . TYR D  2  195 ? -51.637 18.139  -10.999 0.000 32.420  ? 193  TYR DDD HH   1 c 
ATOM   16128 N  N    . GLY D  2  196 ? -48.841 21.748  -5.082  1.000 37.040  ? 194  GLY DDD N    1 ? 
ATOM   16129 C  CA   . GLY D  2  196 ? -47.706 22.483  -5.668  1.000 37.812  ? 194  GLY DDD CA   1 ? 
ATOM   16130 C  C    . GLY D  2  196 ? -46.362 21.928  -5.268  1.000 34.051  ? 194  GLY DDD C    1 ? 
ATOM   16131 O  O    . GLY D  2  196 ? -45.501 21.713  -6.152  1.000 40.044  ? 194  GLY DDD O    1 ? 
ATOM   16132 H  H    . GLY D  2  196 ? -49.434 22.268  -4.625  1.000 37.230  ? 194  GLY DDD H    1 c 
ATOM   16133 H  HA2  . GLY D  2  196 ? -47.787 22.456  -6.655  1.000 36.721  ? 194  GLY DDD HA2  1 c 
ATOM   16134 H  HA3  . GLY D  2  196 ? -47.762 23.430  -5.388  1.000 36.715  ? 194  GLY DDD HA3  1 c 
ATOM   16135 N  N    . GLU D  2  197 ? -46.149 21.729  -3.972  1.000 33.930  ? 195  GLU DDD N    1 ? 
ATOM   16136 C  CA   . GLU D  2  197 ? -44.916 21.135  -3.408  1.000 37.730  ? 195  GLU DDD CA   1 ? 
ATOM   16137 C  C    . GLU D  2  197 ? -44.624 19.783  -4.089  1.000 39.772  ? 195  GLU DDD C    1 ? 
ATOM   16138 O  O    . GLU D  2  197 ? -43.443 19.499  -4.426  1.000 38.694  ? 195  GLU DDD O    1 ? 
ATOM   16139 C  CB   . GLU D  2  197 ? -45.084 20.966  -1.899  1.000 40.477  ? 195  GLU DDD CB   1 ? 
ATOM   16140 C  CG   . GLU D  2  197 ? -44.876 22.282  -1.160  1.000 49.034  ? 195  GLU DDD CG   1 ? 
ATOM   16141 C  CD   . GLU D  2  197 ? -45.469 22.396  0.230   1.000 52.904  ? 195  GLU DDD CD   1 ? 
ATOM   16142 O  OE1  . GLU D  2  197 ? -45.487 23.520  0.757   1.000 62.441  ? 195  GLU DDD OE1  1 ? 
ATOM   16143 O  OE2  . GLU D  2  197 ? -45.929 21.382  0.768   1.000 54.783  ? 195  GLU DDD OE2  1 ? 
ATOM   16144 H  H    . GLU D  2  197 ? -46.764 21.959  -3.340  1.000 34.863  ? 195  GLU DDD H    1 c 
ATOM   16145 H  HA   . GLU D  2  197 ? -44.165 21.748  -3.582  1.000 37.870  ? 195  GLU DDD HA   1 c 
ATOM   16146 H  HB2  . GLU D  2  197 ? -45.983 20.626  -1.713  1.000 41.655  ? 195  GLU DDD HB2  1 c 
ATOM   16147 H  HB3  . GLU D  2  197 ? -44.434 20.307  -1.577  1.000 41.653  ? 195  GLU DDD HB3  1 c 
ATOM   16148 H  HG2  . GLU D  2  197 ? -43.911 22.446  -1.090  1.000 47.706  ? 195  GLU DDD HG2  1 c 
ATOM   16149 H  HG3  . GLU D  2  197 ? -45.251 23.005  -1.706  1.000 47.688  ? 195  GLU DDD HG3  1 c 
ATOM   16150 N  N    . LYS D  2  198 ? -45.658 18.953  -4.223  1.000 38.071  ? 196  LYS DDD N    1 ? 
ATOM   16151 C  CA   . LYS D  2  198 ? -45.510 17.582  -4.776  1.000 31.843  ? 196  LYS DDD CA   1 ? 
ATOM   16152 C  C    . LYS D  2  198 ? -45.196 17.666  -6.282  1.000 32.526  ? 196  LYS DDD C    1 ? 
ATOM   16153 O  O    . LYS D  2  198 ? -44.282 16.952  -6.752  1.000 33.686  ? 196  LYS DDD O    1 ? 
ATOM   16154 C  CB   . LYS D  2  198 ? -46.790 16.807  -4.420  1.000 35.740  ? 196  LYS DDD CB   1 ? 
ATOM   16155 C  CG   . LYS D  2  198 ? -47.008 16.609  -2.922  1.000 33.790  ? 196  LYS DDD CG   1 ? 
ATOM   16156 C  CD   . LYS D  2  198 ? -48.388 16.103  -2.548  1.000 36.876  ? 196  LYS DDD CD   1 ? 
ATOM   16157 C  CE   . LYS D  2  198 ? -48.633 16.143  -1.059  1.000 34.904  ? 196  LYS DDD CE   1 ? 
ATOM   16158 N  NZ   . LYS D  2  198 ? -47.641 15.343  -0.323  1.000 35.038  ? 196  LYS DDD NZ   1 ? 
ATOM   16159 H  H    . LYS D  2  198 ? -46.509 19.179  -3.992  1.000 36.851  ? 196  LYS DDD H    1 c 
ATOM   16160 H  HA   . LYS D  2  198 ? -44.748 17.151  -4.324  1.000 33.834  ? 196  LYS DDD HA   1 c 
ATOM   16161 H  HB2  . LYS D  2  198 ? -47.560 17.287  -4.789  1.000 34.335  ? 196  LYS DDD HB2  1 c 
ATOM   16162 H  HB3  . LYS D  2  198 ? -46.751 15.927  -4.849  1.000 34.328  ? 196  LYS DDD HB3  1 c 
ATOM   16163 H  HG2  . LYS D  2  198 ? -46.340 15.971  -2.593  1.000 34.955  ? 196  LYS DDD HG2  1 c 
ATOM   16164 H  HG3  . LYS D  2  198 ? -46.851 17.462  -2.466  1.000 34.970  ? 196  LYS DDD HG3  1 c 
ATOM   16165 H  HD2  . LYS D  2  198 ? -49.065 16.654  -2.997  1.000 35.663  ? 196  LYS DDD HD2  1 c 
ATOM   16166 H  HD3  . LYS D  2  198 ? -48.490 15.181  -2.864  1.000 35.666  ? 196  LYS DDD HD3  1 c 
ATOM   16167 H  HE2  . LYS D  2  198 ? -48.591 17.067  -0.746  1.000 35.391  ? 196  LYS DDD HE2  1 c 
ATOM   16168 H  HE3  . LYS D  2  198 ? -49.525 15.799  -0.865  1.000 35.391  ? 196  LYS DDD HE3  1 c 
ATOM   16169 H  HZ1  . LYS D  2  198 ? -47.451 14.586  -0.784  1.000 35.002  ? 196  LYS DDD HZ1  1 c 
ATOM   16170 H  HZ2  . LYS D  2  198 ? -47.972 15.119  0.491   1.000 34.998  ? 196  LYS DDD HZ2  1 c 
ATOM   16171 H  HZ3  . LYS D  2  198 ? -46.880 15.823  -0.211  1.000 34.997  ? 196  LYS DDD HZ3  1 c 
ATOM   16172 N  N    . PHE D  2  199 ? -45.881 18.540  -7.003  1.000 33.750  ? 197  PHE DDD N    1 ? 
ATOM   16173 C  CA   . PHE D  2  199 ? -45.642 18.808  -8.440  1.000 32.772  ? 197  PHE DDD CA   1 ? 
ATOM   16174 C  C    . PHE D  2  199 ? -44.173 19.208  -8.631  1.000 35.726  ? 197  PHE DDD C    1 ? 
ATOM   16175 O  O    . PHE D  2  199 ? -43.481 18.690  -9.541  1.000 33.668  ? 197  PHE DDD O    1 ? 
ATOM   16176 C  CB   . PHE D  2  199 ? -46.611 19.865  -8.955  1.000 32.483  ? 197  PHE DDD CB   1 ? 
ATOM   16177 C  CG   . PHE D  2  199 ? -46.350 20.261  -10.376 1.000 34.008  ? 197  PHE DDD CG   1 ? 
ATOM   16178 C  CD1  . PHE D  2  199 ? -45.385 21.228  -10.678 1.000 33.564  ? 197  PHE DDD CD1  1 ? 
ATOM   16179 C  CD2  . PHE D  2  199 ? -47.034 19.666  -11.416 1.000 34.045  ? 197  PHE DDD CD2  1 ? 
ATOM   16180 C  CE1  . PHE D  2  199 ? -45.130 21.572  -11.987 1.000 35.016  ? 197  PHE DDD CE1  1 ? 
ATOM   16181 C  CE2  . PHE D  2  199 ? -46.753 20.009  -12.729 1.000 40.659  ? 197  PHE DDD CE2  1 ? 
ATOM   16182 C  CZ   . PHE D  2  199 ? -45.813 20.968  -13.007 1.000 35.235  ? 197  PHE DDD CZ   1 ? 
ATOM   16183 H  H    . PHE D  2  199 ? -46.563 19.040  -6.664  1.000 33.235  ? 197  PHE DDD H    1 c 
ATOM   16184 H  HA   . PHE D  2  199 ? -45.800 17.968  -8.942  1.000 33.446  ? 197  PHE DDD HA   1 c 
ATOM   16185 H  HB2  . PHE D  2  199 ? -47.524 19.517  -8.882  1.000 32.909  ? 197  PHE DDD HB2  1 c 
ATOM   16186 H  HB3  . PHE D  2  199 ? -46.543 20.659  -8.384  1.000 32.917  ? 197  PHE DDD HB3  1 c 
ATOM   16187 H  HD1  . PHE D  2  199 ? -44.906 21.646  -9.980  1.000 34.142  ? 197  PHE DDD HD1  1 c 
ATOM   16188 H  HD2  . PHE D  2  199 ? -47.676 18.999  -11.232 1.000 35.439  ? 197  PHE DDD HD2  1 c 
ATOM   16189 H  HE1  . PHE D  2  199 ? -44.481 22.229  -12.181 1.000 34.780  ? 197  PHE DDD HE1  1 c 
ATOM   16190 H  HE2  . PHE D  2  199 ? -47.230 19.602  -13.431 1.000 37.423  ? 197  PHE DDD HE2  1 c 
ATOM   16191 H  HZ   . PHE D  2  199 ? -45.638 21.212  -13.902 1.000 36.227  ? 197  PHE DDD HZ   1 c 
ATOM   16192 N  N    . ARG D  2  200 ? -43.673 20.104  -7.772  1.000 36.616  ? 198  ARG DDD N    1 ? 
ATOM   16193 C  CA   . ARG D  2  200 ? -42.270 20.607  -7.904  1.000 37.622  ? 198  ARG DDD CA   1 ? 
ATOM   16194 C  C    . ARG D  2  200 ? -41.275 19.479  -7.599  1.000 38.804  ? 198  ARG DDD C    1 ? 
ATOM   16195 O  O    . ARG D  2  200 ? -40.207 19.428  -8.258  1.000 39.413  ? 198  ARG DDD O    1 ? 
ATOM   16196 C  CB   . ARG D  2  200 ? -42.081 21.876  -7.062  1.000 37.980  ? 198  ARG DDD CB   1 ? 
ATOM   16197 C  CG   . ARG D  2  200 ? -42.884 23.034  -7.629  1.000 37.983  ? 198  ARG DDD CG   1 ? 
ATOM   16198 C  CD   . ARG D  2  200 ? -42.516 24.370  -7.019  1.000 39.677  ? 198  ARG DDD CD   1 ? 
ATOM   16199 N  NE   . ARG D  2  200 ? -42.810 24.396  -5.614  1.000 38.340  ? 198  ARG DDD NE   1 ? 
ATOM   16200 C  CZ   . ARG D  2  200 ? -43.986 24.721  -5.072  1.000 39.136  ? 198  ARG DDD CZ   1 ? 
ATOM   16201 N  NH1  . ARG D  2  200 ? -45.027 25.026  -5.826  1.000 39.517  ? 198  ARG DDD NH1  1 ? 
ATOM   16202 N  NH2  . ARG D  2  200 ? -44.110 24.719  -3.760  1.000 40.880  ? 198  ARG DDD NH2  1 ? 
ATOM   16203 H  H    . ARG D  2  200 ? -44.145 20.457  -7.077  1.000 36.639  ? 198  ARG DDD H    1 c 
ATOM   16204 H  HA   . ARG D  2  200 ? -42.143 20.859  -8.848  1.000 37.709  ? 198  ARG DDD HA   1 c 
ATOM   16205 H  HB2  . ARG D  2  200 ? -42.369 21.699  -6.143  1.000 37.894  ? 198  ARG DDD HB2  1 c 
ATOM   16206 H  HB3  . ARG D  2  200 ? -41.131 22.115  -7.049  1.000 37.897  ? 198  ARG DDD HB3  1 c 
ATOM   16207 H  HG2  . ARG D  2  200 ? -42.740 23.080  -8.598  1.000 38.388  ? 198  ARG DDD HG2  1 c 
ATOM   16208 H  HG3  . ARG D  2  200 ? -43.837 22.870  -7.477  1.000 38.381  ? 198  ARG DDD HG3  1 c 
ATOM   16209 H  HD2  . ARG D  2  200 ? -41.557 24.532  -7.151  1.000 38.957  ? 198  ARG DDD HD2  1 c 
ATOM   16210 H  HD3  . ARG D  2  200 ? -43.008 25.085  -7.474  1.000 38.959  ? 198  ARG DDD HD3  1 c 
ATOM   16211 H  HE   . ARG D  2  200 ? -42.157 24.209  -5.066  1.000 38.905  ? 198  ARG DDD HE   1 c 
ATOM   16212 H  HH11 . ARG D  2  200 ? -44.953 25.032  -6.699  1.000 39.431  ? 198  ARG DDD HH11 1 c 
ATOM   16213 H  HH12 . ARG D  2  200 ? -45.794 25.232  -5.449  1.000 39.426  ? 198  ARG DDD HH12 1 c 
ATOM   16214 H  HH21 . ARG D  2  200 ? -43.420 24.511  -3.252  1.000 40.247  ? 198  ARG DDD HH21 1 c 
ATOM   16215 H  HH22 . ARG D  2  200 ? -44.884 24.922  -3.391  1.000 40.247  ? 198  ARG DDD HH22 1 c 
ATOM   16216 N  N    . GLN D  2  201 ? -41.601 18.571  -6.681  1.000 36.583  ? 199  GLN DDD N    1 ? 
ATOM   16217 C  CA   . GLN D  2  201 ? -40.724 17.407  -6.412  1.000 37.138  ? 199  GLN DDD CA   1 ? 
ATOM   16218 C  C    . GLN D  2  201 ? -40.682 16.480  -7.651  1.000 33.492  ? 199  GLN DDD C    1 ? 
ATOM   16219 O  O    . GLN D  2  201 ? -39.577 15.992  -8.032  1.000 33.192  ? 199  GLN DDD O    1 ? 
ATOM   16220 C  CB   . GLN D  2  201 ? -41.166 16.694  -5.140  1.000 40.412  ? 199  GLN DDD CB   1 ? 
ATOM   16221 C  CG   . GLN D  2  201 ? -40.246 15.519  -4.800  1.000 50.172  ? 199  GLN DDD CG   1 ? 
ATOM   16222 C  CD   . GLN D  2  201 ? -38.780 15.902  -4.660  1.000 54.234  ? 199  GLN DDD CD   1 ? 
ATOM   16223 O  OE1  . GLN D  2  201 ? -37.957 15.611  -5.535  1.000 44.460  ? 199  GLN DDD OE1  1 ? 
ATOM   16224 N  NE2  . GLN D  2  201 ? -38.455 16.621  -3.596  1.000 56.920  ? 199  GLN DDD NE2  1 ? 
ATOM   16225 H  H    . GLN D  2  201 ? -42.356 18.612  -6.173  1.000 37.233  ? 199  GLN DDD H    1 c 
ATOM   16226 H  HA   . GLN D  2  201 ? -39.814 17.753  -6.265  1.000 36.933  ? 199  GLN DDD HA   1 c 
ATOM   16227 H  HB2  . GLN D  2  201 ? -41.164 17.335  -4.399  1.000 41.694  ? 199  GLN DDD HB2  1 c 
ATOM   16228 H  HB3  . GLN D  2  201 ? -42.082 16.367  -5.260  1.000 41.694  ? 199  GLN DDD HB3  1 c 
ATOM   16229 H  HG2  . GLN D  2  201 ? -40.546 15.113  -3.961  1.000 48.536  ? 199  GLN DDD HG2  1 c 
ATOM   16230 H  HG3  . GLN D  2  201 ? -40.327 14.838  -5.501  1.000 48.521  ? 199  GLN DDD HG3  1 c 
ATOM   16231 H  HE21 . GLN D  2  201 ? -37.592 16.857  -3.479  0.000 54.950  ? 199  GLN DDD HE21 1 c 
ATOM   16232 H  HE22 . GLN D  2  201 ? -39.048 16.844  -3.006  0.000 54.950  ? 199  GLN DDD HE22 1 c 
ATOM   16233 N  N    . VAL D  2  202 ? -41.820 16.248  -8.308  1.000 33.005  ? 200  VAL DDD N    1 ? 
ATOM   16234 C  CA   . VAL D  2  202 ? -41.846 15.462  -9.568  1.000 32.740  ? 200  VAL DDD CA   1 ? 
ATOM   16235 C  C    . VAL D  2  202 ? -40.903 16.134  -10.583 1.000 36.322  ? 200  VAL DDD C    1 ? 
ATOM   16236 O  O    . VAL D  2  202 ? -40.083 15.440  -11.216 1.000 33.147  ? 200  VAL DDD O    1 ? 
ATOM   16237 C  CB   . VAL D  2  202 ? -43.271 15.268  -10.112 1.000 30.956  ? 200  VAL DDD CB   1 ? 
ATOM   16238 C  CG1  . VAL D  2  202 ? -43.260 14.589  -11.468 1.000 32.116  ? 200  VAL DDD CG1  1 ? 
ATOM   16239 C  CG2  . VAL D  2  202 ? -44.098 14.445  -9.117  1.000 32.952  ? 200  VAL DDD CG2  1 ? 
ATOM   16240 H  H    . VAL D  2  202 ? -42.631 16.559  -8.036  1.000 33.057  ? 200  VAL DDD H    1 c 
ATOM   16241 H  HA   . VAL D  2  202 ? -41.484 14.580  -9.369  1.000 33.091  ? 200  VAL DDD HA   1 c 
ATOM   16242 H  HB   . VAL D  2  202 ? -43.689 16.158  -10.209 1.000 31.889  ? 200  VAL DDD HB   1 c 
ATOM   16243 H  HG11 . VAL D  2  202 ? -43.087 15.249  -12.161 1.000 31.768  ? 200  VAL DDD HG11 1 c 
ATOM   16244 H  HG12 . VAL D  2  202 ? -44.122 14.169  -11.629 1.000 31.763  ? 200  VAL DDD HG12 1 c 
ATOM   16245 H  HG13 . VAL D  2  202 ? -42.562 13.911  -11.486 1.000 31.767  ? 200  VAL DDD HG13 1 c 
ATOM   16246 H  HG21 . VAL D  2  202 ? -43.682 13.574  -8.990  1.000 32.326  ? 200  VAL DDD HG21 1 c 
ATOM   16247 H  HG22 . VAL D  2  202 ? -44.999 14.324  -9.465  1.000 32.325  ? 200  VAL DDD HG22 1 c 
ATOM   16248 H  HG23 . VAL D  2  202 ? -44.142 14.909  -8.264  1.000 32.331  ? 200  VAL DDD HG23 1 c 
ATOM   16249 N  N    . GLN D  2  203 ? -41.004 17.460  -10.752 1.000 36.259  ? 201  GLN DDD N    1 ? 
ATOM   16250 C  CA   . GLN D  2  203 ? -40.184 18.177  -11.775 1.000 35.121  ? 201  GLN DDD CA   1 ? 
ATOM   16251 C  C    . GLN D  2  203 ? -38.690 18.044  -11.431 1.000 33.564  ? 201  GLN DDD C    1 ? 
ATOM   16252 O  O    . GLN D  2  203 ? -37.897 17.864  -12.374 1.000 36.676  ? 201  GLN DDD O    1 ? 
ATOM   16253 C  CB   . GLN D  2  203 ? -40.684 19.618  -11.910 1.000 37.609  ? 201  GLN DDD CB   1 ? 
ATOM   16254 C  CG   . GLN D  2  203 ? -42.013 19.723  -12.609 1.000 41.141  ? 201  GLN DDD CG   1 ? 
ATOM   16255 C  CD   . GLN D  2  203 ? -41.861 19.626  -14.106 1.000 48.969  ? 201  GLN DDD CD   1 ? 
ATOM   16256 O  OE1  . GLN D  2  203 ? -40.735 19.595  -14.623 1.000 48.977  ? 201  GLN DDD OE1  1 ? 
ATOM   16257 N  NE2  . GLN D  2  203 ? -42.987 19.563  -14.806 1.000 48.011  ? 201  GLN DDD NE2  1 ? 
ATOM   16258 H  H    . GLN D  2  203 ? -41.567 17.988  -10.268 1.000 36.006  ? 201  GLN DDD H    1 c 
ATOM   16259 H  HA   . GLN D  2  203 ? -40.331 17.726  -12.637 1.000 35.516  ? 201  GLN DDD HA   1 c 
ATOM   16260 H  HB2  . GLN D  2  203 ? -40.762 20.005  -11.013 1.000 37.803  ? 201  GLN DDD HB2  1 c 
ATOM   16261 H  HB3  . GLN D  2  203 ? -40.014 20.137  -12.401 1.000 37.841  ? 201  GLN DDD HB3  1 c 
ATOM   16262 H  HG2  . GLN D  2  203 ? -42.603 19.005  -12.297 1.000 41.960  ? 201  GLN DDD HG2  1 c 
ATOM   16263 H  HG3  . GLN D  2  203 ? -42.433 20.581  -12.382 1.000 41.969  ? 201  GLN DDD HG3  1 c 
ATOM   16264 H  HE21 . GLN D  2  203 ? -42.987 19.424  -15.649 0.000 46.780  ? 201  GLN DDD HE21 1 c 
ATOM   16265 H  HE22 . GLN D  2  203 ? -43.785 19.518  -14.345 0.000 46.780  ? 201  GLN DDD HE22 1 c 
ATOM   16266 N  N    . GLU D  2  204 ? -38.313 18.015  -10.152 1.000 33.274  ? 202  GLU DDD N    1 ? 
ATOM   16267 C  CA   . GLU D  2  204 ? -36.901 17.779  -9.715  1.000 37.589  ? 202  GLU DDD CA   1 ? 
ATOM   16268 C  C    . GLU D  2  204 ? -36.468 16.379  -10.205 1.000 39.195  ? 202  GLU DDD C    1 ? 
ATOM   16269 O  O    . GLU D  2  204 ? -35.383 16.241  -10.782 1.000 34.428  ? 202  GLU DDD O    1 ? 
ATOM   16270 C  CB   . GLU D  2  204 ? -36.733 17.910  -8.199  1.000 43.836  ? 202  GLU DDD CB   1 ? 
ATOM   16271 C  CG   . GLU D  2  204 ? -36.811 19.340  -7.677  1.000 52.667  ? 202  GLU DDD CG   1 ? 
ATOM   16272 C  CD   . GLU D  2  204 ? -36.925 19.454  -6.159  1.000 67.836  ? 202  GLU DDD CD   1 ? 
ATOM   16273 O  OE1  . GLU D  2  204 ? -36.143 18.763  -5.449  1.000 80.611  ? 202  GLU DDD OE1  1 ? 
ATOM   16274 O  OE2  . GLU D  2  204 ? -37.805 20.223  -5.671  1.000 70.619  ? 202  GLU DDD OE2  1 ? 
ATOM   16275 H  H    . GLU D  2  204 ? -38.895 18.145  -9.463  1.000 34.363  ? 202  GLU DDD H    1 c 
ATOM   16276 H  HA   . GLU D  2  204 ? -36.330 18.451  -10.153 1.000 38.121  ? 202  GLU DDD HA   1 c 
ATOM   16277 H  HB2  . GLU D  2  204 ? -37.428 17.377  -7.761  1.000 44.094  ? 202  GLU DDD HB2  1 c 
ATOM   16278 H  HB3  . GLU D  2  204 ? -35.864 17.531  -7.949  1.000 44.127  ? 202  GLU DDD HB3  1 c 
ATOM   16279 H  HG2  . GLU D  2  204 ? -36.009 19.827  -7.965  1.000 53.545  ? 202  GLU DDD HG2  1 c 
ATOM   16280 H  HG3  . GLU D  2  204 ? -37.586 19.784  -8.081  1.000 53.538  ? 202  GLU DDD HG3  1 c 
ATOM   16281 N  N    . TYR D  2  205 ? -37.329 15.365  -10.037 1.000 36.235  ? 203  TYR DDD N    1 ? 
ATOM   16282 C  CA   . TYR D  2  205 ? -37.040 13.984  -10.509 1.000 33.699  ? 203  TYR DDD CA   1 ? 
ATOM   16283 C  C    . TYR D  2  205 ? -36.978 13.893  -12.045 1.000 30.502  ? 203  TYR DDD C    1 ? 
ATOM   16284 O  O    . TYR D  2  205 ? -36.126 13.143  -12.537 1.000 36.726  ? 203  TYR DDD O    1 ? 
ATOM   16285 C  CB   . TYR D  2  205 ? -38.073 13.026  -9.938  1.000 34.591  ? 203  TYR DDD CB   1 ? 
ATOM   16286 C  CG   . TYR D  2  205 ? -37.907 12.751  -8.467  1.000 32.393  ? 203  TYR DDD CG   1 ? 
ATOM   16287 C  CD1  . TYR D  2  205 ? -36.676 12.489  -7.908  1.000 34.250  ? 203  TYR DDD CD1  1 ? 
ATOM   16288 C  CD2  . TYR D  2  205 ? -39.024 12.621  -7.661  1.000 36.176  ? 203  TYR DDD CD2  1 ? 
ATOM   16289 C  CE1  . TYR D  2  205 ? -36.554 12.179  -6.564  1.000 37.139  ? 203  TYR DDD CE1  1 ? 
ATOM   16290 C  CE2  . TYR D  2  205 ? -38.920 12.315  -6.316  1.000 35.982  ? 203  TYR DDD CE2  1 ? 
ATOM   16291 C  CZ   . TYR D  2  205 ? -37.684 12.101  -5.764  1.000 37.777  ? 203  TYR DDD CZ   1 ? 
ATOM   16292 O  OH   . TYR D  2  205 ? -37.641 11.757  -4.443  1.000 36.153  ? 203  TYR DDD OH   1 ? 
ATOM   16293 H  H    . TYR D  2  205 ? -38.137 15.443  -9.624  1.000 36.261  ? 203  TYR DDD H    1 c 
ATOM   16294 H  HA   . TYR D  2  205 ? -36.152 13.725  -10.161 1.000 33.721  ? 203  TYR DDD HA   1 c 
ATOM   16295 H  HB2  . TYR D  2  205 ? -38.965 13.399  -10.094 1.000 33.865  ? 203  TYR DDD HB2  1 c 
ATOM   16296 H  HB3  . TYR D  2  205 ? -38.013 12.179  -10.427 1.000 33.849  ? 203  TYR DDD HB3  1 c 
ATOM   16297 H  HD1  . TYR D  2  205 ? -35.900 12.545  -8.439  1.000 34.577  ? 203  TYR DDD HD1  1 c 
ATOM   16298 H  HD2  . TYR D  2  205 ? -39.878 12.773  -8.031  1.000 35.254  ? 203  TYR DDD HD2  1 c 
ATOM   16299 H  HE1  . TYR D  2  205 ? -35.703 12.023  -6.190  1.000 36.469  ? 203  TYR DDD HE1  1 c 
ATOM   16300 H  HE2  . TYR D  2  205 ? -39.694 12.251  -5.782  1.000 36.332  ? 203  TYR DDD HE2  1 c 
ATOM   16301 H  HH   . TYR D  2  205 ? -37.153 12.326  -4.024  0.000 36.610  ? 203  TYR DDD HH   1 c 
ATOM   16302 N  N    . LEU D  2  206 ? -37.775 14.659  -12.768 1.000 32.004  ? 204  LEU DDD N    1 ? 
ATOM   16303 C  CA   . LEU D  2  206 ? -37.734 14.663  -14.246 1.000 34.178  ? 204  LEU DDD CA   1 ? 
ATOM   16304 C  C    . LEU D  2  206 ? -36.356 15.220  -14.683 1.000 36.124  ? 204  LEU DDD C    1 ? 
ATOM   16305 O  O    . LEU D  2  206 ? -35.780 14.686  -15.664 1.000 35.615  ? 204  LEU DDD O    1 ? 
ATOM   16306 C  CB   . LEU D  2  206 ? -38.893 15.507  -14.791 1.000 34.006  ? 204  LEU DDD CB   1 ? 
ATOM   16307 C  CG   . LEU D  2  206 ? -40.296 14.958  -14.529 1.000 36.413  ? 204  LEU DDD CG   1 ? 
ATOM   16308 C  CD1  . LEU D  2  206 ? -41.370 15.927  -14.999 1.000 40.142  ? 204  LEU DDD CD1  1 ? 
ATOM   16309 C  CD2  . LEU D  2  206 ? -40.467 13.634  -15.265 1.000 37.221  ? 204  LEU DDD CD2  1 ? 
ATOM   16310 H  H    . LEU D  2  206 ? -38.389 15.224  -12.403 1.000 32.177  ? 204  LEU DDD H    1 c 
ATOM   16311 H  HA   . LEU D  2  206 ? -37.818 13.738  -14.563 1.000 34.091  ? 204  LEU DDD HA   1 c 
ATOM   16312 H  HB2  . LEU D  2  206 ? -38.833 16.400  -14.398 1.000 34.598  ? 204  LEU DDD HB2  1 c 
ATOM   16313 H  HB3  . LEU D  2  206 ? -38.774 15.603  -15.757 1.000 34.604  ? 204  LEU DDD HB3  1 c 
ATOM   16314 H  HG   . LEU D  2  206 ? -40.405 14.802  -13.561 1.000 36.751  ? 204  LEU DDD HG   1 c 
ATOM   16315 H  HD11 . LEU D  2  206 ? -41.308 16.753  -14.490 1.000 38.959  ? 204  LEU DDD HD11 1 c 
ATOM   16316 H  HD12 . LEU D  2  206 ? -42.248 15.529  -14.865 1.000 38.951  ? 204  LEU DDD HD12 1 c 
ATOM   16317 H  HD13 . LEU D  2  206 ? -41.241 16.119  -15.944 1.000 38.952  ? 204  LEU DDD HD13 1 c 
ATOM   16318 H  HD21 . LEU D  2  206 ? -40.136 13.722  -16.176 1.000 36.960  ? 204  LEU DDD HD21 1 c 
ATOM   16319 H  HD22 . LEU D  2  206 ? -41.409 13.393  -15.286 1.000 36.978  ? 204  LEU DDD HD22 1 c 
ATOM   16320 H  HD23 . LEU D  2  206 ? -39.966 12.940  -14.805 1.000 36.957  ? 204  LEU DDD HD23 1 c 
ATOM   16321 N  N    . HIS D  2  207 ? -35.889 16.295  -14.035 1.000 38.385  ? 205  HIS DDD N    1 ? 
ATOM   16322 C  CA   . HIS D  2  207 ? -34.659 17.024  -14.446 1.000 40.172  ? 205  HIS DDD CA   1 ? 
ATOM   16323 C  C    . HIS D  2  207 ? -33.409 16.238  -14.000 1.000 39.374  ? 205  HIS DDD C    1 ? 
ATOM   16324 O  O    . HIS D  2  207 ? -32.338 16.349  -14.682 1.000 39.738  ? 205  HIS DDD O    1 ? 
ATOM   16325 C  CB   . HIS D  2  207 ? -34.738 18.510  -13.992 1.000 40.216  ? 205  HIS DDD CB   1 ? 
ATOM   16326 C  CG   . HIS D  2  207 ? -35.611 19.318  -14.895 1.000 43.178  ? 205  HIS DDD CG   1 ? 
ATOM   16327 N  ND1  . HIS D  2  207 ? -36.966 19.485  -14.661 1.000 46.008  ? 205  HIS DDD ND1  1 ? 
ATOM   16328 C  CD2  . HIS D  2  207 ? -35.359 19.908  -16.092 1.000 47.808  ? 205  HIS DDD CD2  1 ? 
ATOM   16329 C  CE1  . HIS D  2  207 ? -37.511 20.166  -15.662 1.000 48.453  ? 205  HIS DDD CE1  1 ? 
ATOM   16330 N  NE2  . HIS D  2  207 ? -36.546 20.442  -16.553 1.000 48.653  ? 205  HIS DDD NE2  1 ? 
ATOM   16331 H  H    . HIS D  2  207 ? -36.288 16.658  -13.301 1.000 38.244  ? 205  HIS DDD H    1 c 
ATOM   16332 H  HA   . HIS D  2  207 ? -34.651 17.031  -15.432 1.000 39.673  ? 205  HIS DDD HA   1 c 
ATOM   16333 H  HB2  . HIS D  2  207 ? -35.092 18.552  -13.076 1.000 40.877  ? 205  HIS DDD HB2  1 c 
ATOM   16334 H  HB3  . HIS D  2  207 ? -33.834 18.895  -13.987 1.000 40.882  ? 205  HIS DDD HB3  1 c 
ATOM   16335 H  HD1  . HIS D  2  207 ? -37.415 19.096  -13.951 0.000 45.540  ? 205  HIS DDD HD1  1 c 
ATOM   16336 H  HD2  . HIS D  2  207 ? -34.530 19.949  -16.530 1.000 46.808  ? 205  HIS DDD HD2  1 c 
ATOM   16337 H  HE1  . HIS D  2  207 ? -38.411 20.436  -15.719 1.000 47.763  ? 205  HIS DDD HE1  1 c 
ATOM   16338 H  HE2  . HIS D  2  207 ? -36.711 20.900  -17.236 0.000 48.850  ? 205  HIS DDD HE2  1 c 
ATOM   16339 N  N    . SER D  2  208 ? -33.489 15.431  -12.939 1.000 34.262  ? 206  SER DDD N    1 ? 
ATOM   16340 C  CA   . SER D  2  208 ? -32.359 14.606  -12.444 1.000 37.599  ? 206  SER DDD CA   1 ? 
ATOM   16341 C  C    . SER D  2  208 ? -32.241 13.295  -13.246 1.000 36.731  ? 206  SER DDD C    1 ? 
ATOM   16342 O  O    . SER D  2  208 ? -31.197 12.621  -13.124 1.000 39.628  ? 206  SER DDD O    1 ? 
ATOM   16343 C  CB   . SER D  2  208 ? -32.501 14.344  -10.971 1.000 40.769  ? 206  SER DDD CB   1 ? 
ATOM   16344 O  OG   . SER D  2  208 ? -33.603 13.478  -10.726 1.000 45.898  ? 206  SER DDD OG   1 ? 
ATOM   16345 H  H    . SER D  2  208 ? -34.242 15.329  -12.437 1.000 36.201  ? 206  SER DDD H    1 c 
ATOM   16346 H  HA   . SER D  2  208 ? -31.522 15.125  -12.583 1.000 37.355  ? 206  SER DDD HA   1 c 
ATOM   16347 H  HB2  . SER D  2  208 ? -31.675 13.933  -10.629 1.000 41.132  ? 206  SER DDD HB2  1 c 
ATOM   16348 H  HB3  . SER D  2  208 ? -32.640 15.196  -10.498 1.000 41.132  ? 206  SER DDD HB3  1 c 
ATOM   16349 H  HG   . SER D  2  208 ? -33.703 13.341  -9.900  0.000 46.660  ? 206  SER DDD HG   1 c 
ATOM   16350 N  N    . GLY D  2  209 ? -33.232 12.955  -14.078 1.000 33.584  ? 207  GLY DDD N    1 ? 
ATOM   16351 C  CA   . GLY D  2  209 ? -33.229 11.694  -14.851 1.000 34.222  ? 207  GLY DDD CA   1 ? 
ATOM   16352 C  C    . GLY D  2  209 ? -33.728 10.502  -14.039 1.000 32.908  ? 207  GLY DDD C    1 ? 
ATOM   16353 O  O    . GLY D  2  209 ? -33.564 9.367   -14.526 1.000 30.636  ? 207  GLY DDD O    1 ? 
ATOM   16354 H  H    . GLY D  2  209 ? -33.967 13.475  -14.210 1.000 34.462  ? 207  GLY DDD H    1 c 
ATOM   16355 H  HA2  . GLY D  2  209 ? -33.805 11.807  -15.648 1.000 33.766  ? 207  GLY DDD HA2  1 c 
ATOM   16356 H  HA3  . GLY D  2  209 ? -32.308 11.511  -15.166 1.000 33.776  ? 207  GLY DDD HA3  1 c 
ATOM   16357 N  N    . ASP D  2  210 ? -34.322 10.730  -12.856 1.000 32.784  ? 208  ASP DDD N    1 ? 
ATOM   16358 C  CA   . ASP D  2  210 ? -35.007 9.654   -12.087 1.000 36.026  ? 208  ASP DDD CA   1 ? 
ATOM   16359 C  C    . ASP D  2  210 ? -36.179 9.071   -12.883 1.000 34.200  ? 208  ASP DDD C    1 ? 
ATOM   16360 O  O    . ASP D  2  210 ? -36.386 7.844   -12.822 1.000 33.513  ? 208  ASP DDD O    1 ? 
ATOM   16361 C  CB   . ASP D  2  210 ? -35.521 10.155  -10.750 1.000 37.003  ? 208  ASP DDD CB   1 ? 
ATOM   16362 C  CG   . ASP D  2  210 ? -34.440 10.193  -9.707  1.000 42.462  ? 208  ASP DDD CG   1 ? 
ATOM   16363 O  OD1  . ASP D  2  210 ? -33.491 10.971  -9.919  1.000 38.530  ? 208  ASP DDD OD1  1 ? 
ATOM   16364 O  OD2  . ASP D  2  210 ? -34.562 9.430   -8.700  1.000 36.375  ? 208  ASP DDD OD2  1 ? 
ATOM   16365 H  H    . ASP D  2  210 ? -34.341 11.548  -12.457 1.000 33.576  ? 208  ASP DDD H    1 c 
ATOM   16366 H  HA   . ASP D  2  210 ? -34.355 8.933   -11.919 1.000 35.228  ? 208  ASP DDD HA   1 c 
ATOM   16367 H  HB2  . ASP D  2  210 ? -35.888 11.056  -10.856 1.000 37.967  ? 208  ASP DDD HB2  1 c 
ATOM   16368 H  HB3  . ASP D  2  210 ? -36.238 9.567   -10.434 1.000 37.968  ? 208  ASP DDD HB3  1 c 
ATOM   16369 N  N    . CYS D  2  211 ? -36.955 9.912   -13.574 1.000 31.485  ? 209  CYS DDD N    1 ? 
ATOM   16370 C  CA   . CYS D  2  211 ? -38.203 9.491   -14.258 1.000 31.191  ? 209  CYS DDD CA   1 ? 
ATOM   16371 C  C    . CYS D  2  211 ? -38.502 10.447  -15.404 1.000 32.348  ? 209  CYS DDD C    1 ? 
ATOM   16372 O  O    . CYS D  2  211 ? -37.845 11.528  -15.489 1.000 32.815  ? 209  CYS DDD O    1 ? 
ATOM   16373 C  CB   . CYS D  2  211 ? -39.355 9.429   -13.258 1.000 33.538  ? 209  CYS DDD CB   1 ? 
ATOM   16374 S  SG   . CYS D  2  211 ? -39.812 11.047  -12.617 1.000 40.227  ? 209  CYS DDD SG   1 ? 
ATOM   16375 H  H    . CYS D  2  211 ? -36.781 10.801  -13.669 1.000 32.036  ? 209  CYS DDD H    1 c 
ATOM   16376 H  HA   . CYS D  2  211 ? -38.061 8.590   -14.629 1.000 31.892  ? 209  CYS DDD HA   1 c 
ATOM   16377 H  HB2  . CYS D  2  211 ? -40.138 9.032   -13.693 1.000 34.416  ? 209  CYS DDD HB2  1 c 
ATOM   16378 H  HB3  . CYS D  2  211 ? -39.101 8.854   -12.508 1.000 34.416  ? 209  CYS DDD HB3  1 c 
ATOM   16379 H  HG   . CYS D  2  211 ? -40.699 10.701  -11.900 0.000 40.350  ? 209  CYS DDD HG   1 c 
ATOM   16380 N  N    . TYR D  2  212 ? -39.406 10.030  -16.290 1.000 26.899  ? 210  TYR DDD N    1 ? 
ATOM   16381 C  CA   . TYR D  2  212 ? -39.835 10.783  -17.491 1.000 29.691  ? 210  TYR DDD CA   1 ? 
ATOM   16382 C  C    . TYR D  2  212 ? -41.296 11.203  -17.349 1.000 30.930  ? 210  TYR DDD C    1 ? 
ATOM   16383 O  O    . TYR D  2  212 ? -41.720 12.091  -18.113 1.000 31.725  ? 210  TYR DDD O    1 ? 
ATOM   16384 C  CB   . TYR D  2  212 ? -39.546 10.005  -18.783 1.000 30.958  ? 210  TYR DDD CB   1 ? 
ATOM   16385 C  CG   . TYR D  2  212 ? -38.279 9.203   -18.666 1.000 30.374  ? 210  TYR DDD CG   1 ? 
ATOM   16386 C  CD1  . TYR D  2  212 ? -38.289 7.820   -18.833 1.000 30.928  ? 210  TYR DDD CD1  1 ? 
ATOM   16387 C  CD2  . TYR D  2  212 ? -37.096 9.802   -18.250 1.000 31.375  ? 210  TYR DDD CD2  1 ? 
ATOM   16388 C  CE1  . TYR D  2  212 ? -37.134 7.072   -18.659 1.000 30.397  ? 210  TYR DDD CE1  1 ? 
ATOM   16389 C  CE2  . TYR D  2  212 ? -35.944 9.056   -18.054 1.000 30.271  ? 210  TYR DDD CE2  1 ? 
ATOM   16390 C  CZ   . TYR D  2  212 ? -35.958 7.690   -18.268 1.000 29.477  ? 210  TYR DDD CZ   1 ? 
ATOM   16391 O  OH   . TYR D  2  212 ? -34.855 6.935   -18.005 1.000 31.902  ? 210  TYR DDD OH   1 ? 
ATOM   16392 H  H    . TYR D  2  212 ? -39.809 9.215   -16.232 1.000 28.780  ? 210  TYR DDD H    1 c 
ATOM   16393 H  HA   . TYR D  2  212 ? -39.299 11.615  -17.526 1.000 29.611  ? 210  TYR DDD HA   1 c 
ATOM   16394 H  HB2  . TYR D  2  212 ? -40.296 9.404   -18.968 1.000 30.535  ? 210  TYR DDD HB2  1 c 
ATOM   16395 H  HB3  . TYR D  2  212 ? -39.465 10.637  -19.526 1.000 30.527  ? 210  TYR DDD HB3  1 c 
ATOM   16396 H  HD1  . TYR D  2  212 ? -39.085 7.388   -19.097 1.000 30.673  ? 210  TYR DDD HD1  1 c 
ATOM   16397 H  HD2  . TYR D  2  212 ? -37.076 10.732  -18.097 1.000 30.854  ? 210  TYR DDD HD2  1 c 
ATOM   16398 H  HE1  . TYR D  2  212 ? -37.156 6.137   -18.776 1.000 30.353  ? 210  TYR DDD HE1  1 c 
ATOM   16399 H  HE2  . TYR D  2  212 ? -35.149 9.480   -17.776 1.000 30.375  ? 210  TYR DDD HE2  1 c 
ATOM   16400 H  HH   . TYR D  2  212 ? -34.634 6.489   -18.703 0.000 32.000  ? 210  TYR DDD HH   1 c 
ATOM   16401 N  N    . GLN D  2  213 ? -42.039 10.598  -16.411 1.000 32.843  ? 211  GLN DDD N    1 ? 
ATOM   16402 C  CA   . GLN D  2  213 ? -43.466 10.915  -16.221 1.000 28.427  ? 211  GLN DDD CA   1 ? 
ATOM   16403 C  C    . GLN D  2  213 ? -43.886 10.297  -14.893 1.000 28.904  ? 211  GLN DDD C    1 ? 
ATOM   16404 O  O    . GLN D  2  213 ? -43.506 9.142   -14.638 1.000 27.672  ? 211  GLN DDD O    1 ? 
ATOM   16405 C  CB   . GLN D  2  213 ? -44.338 10.407  -17.371 1.000 28.841  ? 211  GLN DDD CB   1 ? 
ATOM   16406 C  CG   . GLN D  2  213 ? -45.831 10.670  -17.177 1.000 27.267  ? 211  GLN DDD CG   1 ? 
ATOM   16407 C  CD   . GLN D  2  213 ? -46.667 10.631  -18.435 1.000 32.569  ? 211  GLN DDD CD   1 ? 
ATOM   16408 O  OE1  . GLN D  2  213 ? -47.765 11.164  -18.459 1.000 42.364  ? 211  GLN DDD OE1  1 ? 
ATOM   16409 N  NE2  . GLN D  2  213 ? -46.138 10.175  -19.553 1.000 30.547  ? 211  GLN DDD NE2  1 ? 
ATOM   16410 H  H    . GLN D  2  213 ? -41.717 9.962   -15.847 1.000 31.272  ? 211  GLN DDD H    1 c 
ATOM   16411 H  HA   . GLN D  2  213 ? -43.558 11.890  -16.160 1.000 29.406  ? 211  GLN DDD HA   1 c 
ATOM   16412 H  HB2  . GLN D  2  213 ? -44.044 10.844  -18.196 1.000 28.406  ? 211  GLN DDD HB2  1 c 
ATOM   16413 H  HB3  . GLN D  2  213 ? -44.192 9.444   -17.472 1.000 28.387  ? 211  GLN DDD HB3  1 c 
ATOM   16414 H  HG2  . GLN D  2  213 ? -46.186 10.004  -16.550 1.000 28.811  ? 211  GLN DDD HG2  1 c 
ATOM   16415 H  HG3  . GLN D  2  213 ? -45.941 11.551  -16.759 1.000 28.811  ? 211  GLN DDD HG3  1 c 
ATOM   16416 H  HE21 . GLN D  2  213 ? -46.608 10.161  -20.295 0.000 30.970  ? 211  GLN DDD HE21 1 c 
ATOM   16417 H  HE22 . GLN D  2  213 ? -45.295 9.890   -19.555 0.000 30.970  ? 211  GLN DDD HE22 1 c 
ATOM   16418 N  N    . VAL D  2  214 ? -44.637 11.035  -14.078 1.000 30.131  ? 212  VAL DDD N    1 ? 
ATOM   16419 C  CA   . VAL D  2  214 ? -45.299 10.474  -12.866 1.000 30.113  ? 212  VAL DDD CA   1 ? 
ATOM   16420 C  C    . VAL D  2  214 ? -46.735 10.982  -12.833 1.000 31.784  ? 212  VAL DDD C    1 ? 
ATOM   16421 O  O    . VAL D  2  214 ? -46.974 12.203  -13.011 1.000 30.083  ? 212  VAL DDD O    1 ? 
ATOM   16422 C  CB   . VAL D  2  214 ? -44.585 10.837  -11.563 1.000 30.163  ? 212  VAL DDD CB   1 ? 
ATOM   16423 C  CG1  . VAL D  2  214 ? -45.288 10.260  -10.365 1.000 32.593  ? 212  VAL DDD CG1  1 ? 
ATOM   16424 C  CG2  . VAL D  2  214 ? -43.142 10.408  -11.549 1.000 32.059  ? 212  VAL DDD CG2  1 ? 
ATOM   16425 H  H    . VAL D  2  214 ? -44.789 11.925  -14.207 1.000 29.837  ? 212  VAL DDD H    1 c 
ATOM   16426 H  HA   . VAL D  2  214 ? -45.317 9.505   -12.947 1.000 30.430  ? 212  VAL DDD HA   1 c 
ATOM   16427 H  HB   . VAL D  2  214 ? -44.606 11.822  -11.479 1.000 30.962  ? 212  VAL DDD HB   1 c 
ATOM   16428 H  HG11 . VAL D  2  214 ? -46.092 10.776  -10.178 1.000 31.825  ? 212  VAL DDD HG11 1 c 
ATOM   16429 H  HG12 . VAL D  2  214 ? -44.698 10.293  -9.593  1.000 31.822  ? 212  VAL DDD HG12 1 c 
ATOM   16430 H  HG13 . VAL D  2  214 ? -45.533 9.336   -10.546 1.000 31.825  ? 212  VAL DDD HG13 1 c 
ATOM   16431 H  HG21 . VAL D  2  214 ? -43.091 9.440   -11.632 1.000 31.466  ? 212  VAL DDD HG21 1 c 
ATOM   16432 H  HG22 . VAL D  2  214 ? -42.728 10.684  -10.713 1.000 31.466  ? 212  VAL DDD HG22 1 c 
ATOM   16433 H  HG23 . VAL D  2  214 ? -42.673 10.822  -12.293 1.000 31.470  ? 212  VAL DDD HG23 1 c 
ATOM   16434 N  N    . ASN D  2  215 ? -47.668 10.073  -12.601 1.000 29.799  ? 213  ASN DDD N    1 ? 
ATOM   16435 C  CA   . ASN D  2  215 ? -49.095 10.427  -12.435 1.000 29.435  ? 213  ASN DDD CA   1 ? 
ATOM   16436 C  C    . ASN D  2  215 ? -49.344 10.756  -10.961 1.000 30.428  ? 213  ASN DDD C    1 ? 
ATOM   16437 O  O    . ASN D  2  215 ? -49.248 9.866   -10.120 1.000 33.600  ? 213  ASN DDD O    1 ? 
ATOM   16438 C  CB   . ASN D  2  215 ? -50.001 9.329   -12.977 1.000 30.586  ? 213  ASN DDD CB   1 ? 
ATOM   16439 C  CG   . ASN D  2  215 ? -51.412 9.869   -13.097 1.000 34.115  ? 213  ASN DDD CG   1 ? 
ATOM   16440 O  OD1  . ASN D  2  215 ? -51.948 10.322  -12.090 1.000 33.737  ? 213  ASN DDD OD1  1 ? 
ATOM   16441 N  ND2  . ASN D  2  215 ? -51.933 9.924   -14.323 1.000 35.400  ? 213  ASN DDD ND2  1 ? 
ATOM   16442 H  H    . ASN D  2  215 ? -47.491 9.182   -12.529 1.000 30.169  ? 213  ASN DDD H    1 c 
ATOM   16443 H  HA   . ASN D  2  215 ? -49.268 11.236  -12.966 1.000 29.918  ? 213  ASN DDD HA   1 c 
ATOM   16444 H  HB2  . ASN D  2  215 ? -49.679 9.040   -13.856 1.000 31.109  ? 213  ASN DDD HB2  1 c 
ATOM   16445 H  HB3  . ASN D  2  215 ? -49.989 8.563   -12.369 1.000 31.098  ? 213  ASN DDD HB3  1 c 
ATOM   16446 H  HD21 . ASN D  2  215 ? -52.774 10.226  -14.416 0.000 35.960  ? 213  ASN DDD HD21 1 c 
ATOM   16447 H  HD22 . ASN D  2  215 ? -51.484 9.650   -15.004 0.000 35.960  ? 213  ASN DDD HD22 1 c 
ATOM   16448 N  N    . LEU D  2  216 ? -49.641 12.034  -10.653 1.000 29.377  ? 214  LEU DDD N    1 ? 
ATOM   16449 C  CA   . LEU D  2  216 ? -49.787 12.525  -9.271  1.000 29.360  ? 214  LEU DDD CA   1 ? 
ATOM   16450 C  C    . LEU D  2  216 ? -51.266 12.825  -9.029  1.000 27.320  ? 214  LEU DDD C    1 ? 
ATOM   16451 O  O    . LEU D  2  216 ? -51.889 13.570  -9.850  1.000 28.203  ? 214  LEU DDD O    1 ? 
ATOM   16452 C  CB   . LEU D  2  216 ? -48.950 13.791  -9.087  1.000 37.146  ? 214  LEU DDD CB   1 ? 
ATOM   16453 C  CG   . LEU D  2  216 ? -49.145 14.498  -7.753  1.000 36.428  ? 214  LEU DDD CG   1 ? 
ATOM   16454 C  CD1  . LEU D  2  216 ? -48.644 13.637  -6.609  1.000 37.473  ? 214  LEU DDD CD1  1 ? 
ATOM   16455 C  CD2  . LEU D  2  216 ? -48.435 15.838  -7.811  1.000 39.045  ? 214  LEU DDD CD2  1 ? 
ATOM   16456 H  H    . LEU D  2  216 ? -49.772 12.675  -11.287 1.000 29.632  ? 214  LEU DDD H    1 c 
ATOM   16457 H  HA   . LEU D  2  216 ? -49.487 11.827  -8.644  1.000 30.325  ? 214  LEU DDD HA   1 c 
ATOM   16458 H  HB2  . LEU D  2  216 ? -48.006 13.554  -9.180  1.000 34.979  ? 214  LEU DDD HB2  1 c 
ATOM   16459 H  HB3  . LEU D  2  216 ? -49.172 14.415  -9.807  1.000 34.980  ? 214  LEU DDD HB3  1 c 
ATOM   16460 H  HG   . LEU D  2  216 ? -50.110 14.664  -7.621  1.000 37.229  ? 214  LEU DDD HG   1 c 
ATOM   16461 H  HD11 . LEU D  2  216 ? -49.231 12.869  -6.499  1.000 37.117  ? 214  LEU DDD HD11 1 c 
ATOM   16462 H  HD12 . LEU D  2  216 ? -48.637 14.160  -5.788  1.000 37.142  ? 214  LEU DDD HD12 1 c 
ATOM   16463 H  HD13 . LEU D  2  216 ? -47.742 13.330  -6.804  1.000 37.142  ? 214  LEU DDD HD13 1 c 
ATOM   16464 H  HD21 . LEU D  2  216 ? -47.492 15.699  -8.007  1.000 38.220  ? 214  LEU DDD HD21 1 c 
ATOM   16465 H  HD22 . LEU D  2  216 ? -48.523 16.290  -6.953  1.000 38.220  ? 214  LEU DDD HD22 1 c 
ATOM   16466 H  HD23 . LEU D  2  216 ? -48.833 16.388  -8.508  1.000 38.213  ? 214  LEU DDD HD23 1 c 
ATOM   16467 N  N    . ALA D  2  217 ? -51.827 12.256  -7.965  1.000 30.405  ? 215  ALA DDD N    1 ? 
ATOM   16468 C  CA   . ALA D  2  217 ? -53.286 12.296  -7.749  1.000 27.750  ? 215  ALA DDD CA   1 ? 
ATOM   16469 C  C    . ALA D  2  217 ? -53.625 12.912  -6.397  1.000 27.204  ? 215  ALA DDD C    1 ? 
ATOM   16470 O  O    . ALA D  2  217 ? -52.883 12.733  -5.430  1.000 30.067  ? 215  ALA DDD O    1 ? 
ATOM   16471 C  CB   . ALA D  2  217 ? -53.880 10.913  -7.847  1.000 28.904  ? 215  ALA DDD CB   1 ? 
ATOM   16472 H  H    . ALA D  2  217 ? -51.375 11.814  -7.308  1.000 29.023  ? 215  ALA DDD H    1 c 
ATOM   16473 H  HA   . ALA D  2  217 ? -53.688 12.857  -8.449  1.000 28.346  ? 215  ALA DDD HA   1 c 
ATOM   16474 H  HB1  . ALA D  2  217 ? -54.850 10.973  -7.826  1.000 28.544  ? 215  ALA DDD HB1  1 c 
ATOM   16475 H  HB2  . ALA D  2  217 ? -53.600 10.498  -8.681  1.000 28.542  ? 215  ALA DDD HB2  1 c 
ATOM   16476 H  HB3  . ALA D  2  217 ? -53.574 10.373  -7.099  1.000 28.542  ? 215  ALA DDD HB3  1 c 
ATOM   16477 N  N    . GLN D  2  218 ? -54.780 13.566  -6.353  1.000 26.953  ? 216  GLN DDD N    1 ? 
ATOM   16478 C  CA   . GLN D  2  218 ? -55.436 13.942  -5.080  1.000 28.645  ? 216  GLN DDD CA   1 ? 
ATOM   16479 C  C    . GLN D  2  218 ? -56.709 13.092  -4.934  1.000 29.243  ? 216  GLN DDD C    1 ? 
ATOM   16480 O  O    . GLN D  2  218 ? -57.223 12.534  -5.936  1.000 28.113  ? 216  GLN DDD O    1 ? 
ATOM   16481 C  CB   . GLN D  2  218 ? -55.679 15.455  -5.024  1.000 29.156  ? 216  GLN DDD CB   1 ? 
ATOM   16482 C  CG   . GLN D  2  218 ? -56.688 15.988  -6.033  1.000 29.976  ? 216  GLN DDD CG   1 ? 
ATOM   16483 C  CD   . GLN D  2  218 ? -56.881 17.488  -5.893  1.000 33.849  ? 216  GLN DDD CD   1 ? 
ATOM   16484 O  OE1  . GLN D  2  218 ? -57.001 18.019  -4.775  1.000 32.750  ? 216  GLN DDD OE1  1 ? 
ATOM   16485 N  NE2  . GLN D  2  218 ? -56.926 18.163  -7.033  1.000 30.244  ? 216  GLN DDD NE2  1 ? 
ATOM   16486 H  H    . GLN D  2  218 ? -55.239 13.813  -7.099  1.000 27.420  ? 216  GLN DDD H    1 c 
ATOM   16487 H  HA   . GLN D  2  218 ? -54.828 13.705  -4.343  1.000 28.542  ? 216  GLN DDD HA   1 c 
ATOM   16488 H  HB2  . GLN D  2  218 ? -55.987 15.681  -4.122  1.000 29.232  ? 216  GLN DDD HB2  1 c 
ATOM   16489 H  HB3  . GLN D  2  218 ? -54.822 15.908  -5.166  1.000 29.227  ? 216  GLN DDD HB3  1 c 
ATOM   16490 H  HG2  . GLN D  2  218 ? -56.378 15.786  -6.941  1.000 30.637  ? 216  GLN DDD HG2  1 c 
ATOM   16491 H  HG3  . GLN D  2  218 ? -57.550 15.540  -5.901  1.000 30.642  ? 216  GLN DDD HG3  1 c 
ATOM   16492 H  HE21 . GLN D  2  218 ? -57.044 19.043  -7.025  0.000 30.110  ? 216  GLN DDD HE21 1 c 
ATOM   16493 H  HE22 . GLN D  2  218 ? -56.858 17.739  -7.805  0.000 30.110  ? 216  GLN DDD HE22 1 c 
ATOM   16494 N  N    . ARG D  2  219 ? -57.275 13.106  -3.733  1.000 31.352  ? 217  ARG DDD N    1 ? 
ATOM   16495 C  CA   . ARG D  2  219 ? -58.497 12.333  -3.382  1.000 29.412  ? 217  ARG DDD CA   1 ? 
ATOM   16496 C  C    . ARG D  2  219 ? -59.532 13.231  -2.701  1.000 28.261  ? 217  ARG DDD C    1 ? 
ATOM   16497 O  O    . ARG D  2  219 ? -59.178 13.883  -1.702  1.000 31.724  ? 217  ARG DDD O    1 ? 
ATOM   16498 C  CB   . ARG D  2  219 ? -58.158 11.197  -2.417  1.000 29.759  ? 217  ARG DDD CB   1 ? 
ATOM   16499 C  CG   . ARG D  2  219 ? -59.339 10.318  -2.068  1.000 30.418  ? 217  ARG DDD CG   1 ? 
ATOM   16500 C  CD   . ARG D  2  219 ? -58.862 9.224   -1.145  1.000 30.208  ? 217  ARG DDD CD   1 ? 
ATOM   16501 N  NE   . ARG D  2  219 ? -58.685 9.700   0.212   1.000 28.116  ? 217  ARG DDD NE   1 ? 
ATOM   16502 C  CZ   . ARG D  2  219 ? -58.303 8.956   1.238   1.000 32.809  ? 217  ARG DDD CZ   1 ? 
ATOM   16503 N  NH1  . ARG D  2  219 ? -57.948 7.685   1.056   1.000 29.824  ? 217  ARG DDD NH1  1 ? 
ATOM   16504 N  NH2  . ARG D  2  219 ? -58.234 9.510   2.444   1.000 31.956  ? 217  ARG DDD NH2  1 ? 
ATOM   16505 H  H    . ARG D  2  219 ? -56.952 13.609  -3.048  1.000 30.375  ? 217  ARG DDD H    1 c 
ATOM   16506 H  HA   . ARG D  2  219 ? -58.885 11.956  -4.202  1.000 29.598  ? 217  ARG DDD HA   1 c 
ATOM   16507 H  HB2  . ARG D  2  219 ? -57.459 10.643  -2.823  1.000 29.831  ? 217  ARG DDD HB2  1 c 
ATOM   16508 H  HB3  . ARG D  2  219 ? -57.795 11.584  -1.593  1.000 29.832  ? 217  ARG DDD HB3  1 c 
ATOM   16509 H  HG2  . ARG D  2  219 ? -60.034 10.846  -1.621  1.000 30.208  ? 217  ARG DDD HG2  1 c 
ATOM   16510 H  HG3  . ARG D  2  219 ? -59.717 9.923   -2.882  1.000 30.209  ? 217  ARG DDD HG3  1 c 
ATOM   16511 H  HD2  . ARG D  2  219 ? -59.515 8.492   -1.148  1.000 29.755  ? 217  ARG DDD HD2  1 c 
ATOM   16512 H  HD3  . ARG D  2  219 ? -58.010 8.870   -1.476  1.000 29.756  ? 217  ARG DDD HD3  1 c 
ATOM   16513 H  HE   . ARG D  2  219 ? -58.926 10.521  0.383   1.000 29.749  ? 217  ARG DDD HE   1 c 
ATOM   16514 H  HH11 . ARG D  2  219 ? -58.004 7.320   0.259   1.000 30.705  ? 217  ARG DDD HH11 1 c 
ATOM   16515 H  HH12 . ARG D  2  219 ? -57.681 7.205   1.740   1.000 30.714  ? 217  ARG DDD HH12 1 c 
ATOM   16516 H  HH21 . ARG D  2  219 ? -58.456 10.355  2.554   1.000 32.028  ? 217  ARG DDD HH21 1 c 
ATOM   16517 H  HH22 . ARG D  2  219 ? -57.953 9.034   3.130   1.000 32.030  ? 217  ARG DDD HH22 1 c 
ATOM   16518 N  N    . PHE D  2  220 ? -60.734 13.236  -3.242  1.000 28.511  ? 218  PHE DDD N    1 ? 
ATOM   16519 C  CA   . PHE D  2  220 ? -61.909 13.927  -2.670  1.000 30.267  ? 218  PHE DDD CA   1 ? 
ATOM   16520 C  C    . PHE D  2  220 ? -62.683 12.931  -1.800  1.000 34.458  ? 218  PHE DDD C    1 ? 
ATOM   16521 O  O    . PHE D  2  220 ? -62.824 11.784  -2.193  1.000 29.210  ? 218  PHE DDD O    1 ? 
ATOM   16522 C  CB   . PHE D  2  220 ? -62.776 14.502  -3.782  1.000 29.746  ? 218  PHE DDD CB   1 ? 
ATOM   16523 C  CG   . PHE D  2  220 ? -62.010 15.472  -4.640  1.000 30.324  ? 218  PHE DDD CG   1 ? 
ATOM   16524 C  CD1  . PHE D  2  220 ? -61.751 16.759  -4.196  1.000 37.107  ? 218  PHE DDD CD1  1 ? 
ATOM   16525 C  CD2  . PHE D  2  220 ? -61.488 15.079  -5.868  1.000 31.891  ? 218  PHE DDD CD2  1 ? 
ATOM   16526 C  CE1  . PHE D  2  220 ? -60.996 17.625  -4.975  1.000 33.370  ? 218  PHE DDD CE1  1 ? 
ATOM   16527 C  CE2  . PHE D  2  220 ? -60.724 15.953  -6.627  1.000 30.126  ? 218  PHE DDD CE2  1 ? 
ATOM   16528 C  CZ   . PHE D  2  220 ? -60.458 17.214  -6.163  1.000 32.897  ? 218  PHE DDD CZ   1 ? 
ATOM   16529 H  H    . PHE D  2  220 ? -60.931 12.805  -4.020  1.000 28.862  ? 218  PHE DDD H    1 c 
ATOM   16530 H  HA   . PHE D  2  220 ? -61.594 14.669  -2.099  1.000 30.582  ? 218  PHE DDD HA   1 c 
ATOM   16531 H  HB2  . PHE D  2  220 ? -63.110 13.768  -4.339  1.000 30.010  ? 218  PHE DDD HB2  1 c 
ATOM   16532 H  HB3  . PHE D  2  220 ? -63.545 14.959  -3.382  1.000 30.005  ? 218  PHE DDD HB3  1 c 
ATOM   16533 H  HD1  . PHE D  2  220 ? -62.082 17.043  -3.359  1.000 34.275  ? 218  PHE DDD HD1  1 c 
ATOM   16534 H  HD2  . PHE D  2  220 ? -61.633 14.199  -6.174  1.000 31.240  ? 218  PHE DDD HD2  1 c 
ATOM   16535 H  HE1  . PHE D  2  220 ? -60.824 18.500  -4.664  1.000 33.875  ? 218  PHE DDD HE1  1 c 
ATOM   16536 H  HE2  . PHE D  2  220 ? -60.377 15.673  -7.459  1.000 31.292  ? 218  PHE DDD HE2  1 c 
ATOM   16537 H  HZ   . PHE D  2  220 ? -59.976 17.823  -6.699  1.000 32.337  ? 218  PHE DDD HZ   1 c 
ATOM   16538 N  N    . HIS D  2  221 ? -63.173 13.382  -0.642  1.000 31.214  ? 219  HIS DDD N    1 ? 
ATOM   16539 C  CA   . HIS D  2  221 ? -63.945 12.546  0.314   1.000 32.982  ? 219  HIS DDD CA   1 ? 
ATOM   16540 C  C    . HIS D  2  221 ? -65.164 13.329  0.808   1.000 32.177  ? 219  HIS DDD C    1 ? 
ATOM   16541 O  O    . HIS D  2  221 ? -65.114 14.600  0.923   1.000 33.679  ? 219  HIS DDD O    1 ? 
ATOM   16542 C  CB   . HIS D  2  221 ? -63.067 12.034  1.448   1.000 35.901  ? 219  HIS DDD CB   1 ? 
ATOM   16543 C  CG   . HIS D  2  221 ? -62.885 12.943  2.600   1.000 50.427  ? 219  HIS DDD CG   1 ? 
ATOM   16544 N  ND1  . HIS D  2  221 ? -61.828 13.850  2.660   1.000 56.057  ? 219  HIS DDD ND1  1 ? 
ATOM   16545 C  CD2  . HIS D  2  221 ? -63.583 13.060  3.757   1.000 52.523  ? 219  HIS DDD CD2  1 ? 
ATOM   16546 C  CE1  . HIS D  2  221 ? -61.907 14.520  3.799   1.000 56.773  ? 219  HIS DDD CE1  1 ? 
ATOM   16547 N  NE2  . HIS D  2  221 ? -62.973 14.051  4.489   1.000 58.277  ? 219  HIS DDD NE2  1 ? 
ATOM   16548 H  H    . HIS D  2  221 ? -63.066 14.239  -0.353  1.000 32.361  ? 219  HIS DDD H    1 c 
ATOM   16549 H  HA   . HIS D  2  221 ? -64.277 11.764  -0.181  1.000 32.994  ? 219  HIS DDD HA   1 c 
ATOM   16550 H  HB2  . HIS D  2  221 ? -63.453 11.192  1.779   1.000 38.148  ? 219  HIS DDD HB2  1 c 
ATOM   16551 H  HB3  . HIS D  2  221 ? -62.182 11.822  1.080   1.000 38.141  ? 219  HIS DDD HB3  1 c 
ATOM   16552 H  HD1  . HIS D  2  221 ? -61.409 14.118  2.055   0.000 57.660  ? 219  HIS DDD HD1  1 c 
ATOM   16553 H  HD2  . HIS D  2  221 ? -64.353 12.585  4.003   1.000 53.173  ? 219  HIS DDD HD2  1 c 
ATOM   16554 H  HE1  . HIS D  2  221 ? -61.316 15.195  4.083   1.000 56.517  ? 219  HIS DDD HE1  1 c 
ATOM   16555 H  HE2  . HIS D  2  221 ? -63.353 14.250  5.325   0.000 55.160  ? 219  HIS DDD HE2  1 c 
ATOM   16556 N  N    . ALA D  2  222 ? -66.277 12.633  0.984   1.000 32.326  ? 220  ALA DDD N    1 ? 
ATOM   16557 C  CA   . ALA D  2  222 ? -67.526 13.170  1.573   1.000 28.249  ? 220  ALA DDD CA   1 ? 
ATOM   16558 C  C    . ALA D  2  222 ? -68.224 12.042  2.340   1.000 32.402  ? 220  ALA DDD C    1 ? 
ATOM   16559 O  O    . ALA D  2  222 ? -67.899 10.878  2.110   1.000 31.022  ? 220  ALA DDD O    1 ? 
ATOM   16560 C  CB   . ALA D  2  222 ? -68.430 13.725  0.528   1.000 27.566  ? 220  ALA DDD CB   1 ? 
ATOM   16561 H  H    . ALA D  2  222 ? -66.357 11.757  0.746   1.000 31.294  ? 220  ALA DDD H    1 c 
ATOM   16562 H  HA   . ALA D  2  222 ? -67.294 13.886  2.209   1.000 29.632  ? 220  ALA DDD HA   1 c 
ATOM   16563 H  HB1  . ALA D  2  222 ? -69.240 14.065  0.945   1.000 27.775  ? 220  ALA DDD HB1  1 c 
ATOM   16564 H  HB2  . ALA D  2  222 ? -67.980 14.448  0.060   1.000 27.775  ? 220  ALA DDD HB2  1 c 
ATOM   16565 H  HB3  . ALA D  2  222 ? -68.663 13.026  -0.106  1.000 27.775  ? 220  ALA DDD HB3  1 c 
ATOM   16566 N  N    . THR D  2  223 ? -69.108 12.389  3.280   1.000 32.250  ? 221  THR DDD N    1 ? 
ATOM   16567 C  CA   . THR D  2  223 ? -70.067 11.402  3.827   1.000 31.474  ? 221  THR DDD CA   1 ? 
ATOM   16568 C  C    . THR D  2  223 ? -71.302 11.327  2.925   1.000 31.097  ? 221  THR DDD C    1 ? 
ATOM   16569 O  O    . THR D  2  223 ? -71.630 12.291  2.178   1.000 30.353  ? 221  THR DDD O    1 ? 
ATOM   16570 C  CB   . THR D  2  223 ? -70.346 11.713  5.303   1.000 30.246  ? 221  THR DDD CB   1 ? 
ATOM   16571 O  OG1  . THR D  2  223 ? -70.915 13.024  5.368   1.000 31.620  ? 221  THR DDD OG1  1 ? 
ATOM   16572 C  CG2  . THR D  2  223 ? -69.110 11.608  6.166   1.000 31.244  ? 221  THR DDD CG2  1 ? 
ATOM   16573 H  H    . THR D  2  223 ? -69.189 13.222  3.641   1.000 32.098  ? 221  THR DDD H    1 c 
ATOM   16574 H  HA   . THR D  2  223 ? -69.626 10.523  3.792   1.000 31.311  ? 221  THR DDD HA   1 c 
ATOM   16575 H  HB   . THR D  2  223 ? -71.013 11.064  5.631   1.000 30.926  ? 221  THR DDD HB   1 c 
ATOM   16576 H  HG1  . THR D  2  223 ? -71.066 13.215  6.192   0.000 31.930  ? 221  THR DDD HG1  1 c 
ATOM   16577 H  HG21 . THR D  2  223 ? -68.705 10.730  6.050   1.000 30.935  ? 221  THR DDD HG21 1 c 
ATOM   16578 H  HG22 . THR D  2  223 ? -69.353 11.731  7.101   1.000 30.935  ? 221  THR DDD HG22 1 c 
ATOM   16579 H  HG23 . THR D  2  223 ? -68.471 12.295  5.905   1.000 30.937  ? 221  THR DDD HG23 1 c 
ATOM   16580 N  N    . TYR D  2  224 ? -72.021 10.193  2.968   1.000 27.867  ? 222  TYR DDD N    1 ? 
ATOM   16581 C  CA   . TYR D  2  224 ? -73.255 9.979   2.212   1.000 27.454  ? 222  TYR DDD CA   1 ? 
ATOM   16582 C  C    . TYR D  2  224 ? -74.200 9.054   2.992   1.000 27.289  ? 222  TYR DDD C    1 ? 
ATOM   16583 O  O    . TYR D  2  224 ? -73.697 8.290   3.863   1.000 25.529  ? 222  TYR DDD O    1 ? 
ATOM   16584 C  CB   . TYR D  2  224 ? -72.948 9.415   0.815   1.000 27.281  ? 222  TYR DDD CB   1 ? 
ATOM   16585 C  CG   . TYR D  2  224 ? -72.672 7.928   0.806   1.000 24.606  ? 222  TYR DDD CG   1 ? 
ATOM   16586 C  CD1  . TYR D  2  224 ? -71.412 7.442   1.114   1.000 30.265  ? 222  TYR DDD CD1  1 ? 
ATOM   16587 C  CD2  . TYR D  2  224 ? -73.687 7.017   0.551   1.000 30.395  ? 222  TYR DDD CD2  1 ? 
ATOM   16588 C  CE1  . TYR D  2  224 ? -71.168 6.080   1.195   1.000 28.531  ? 222  TYR DDD CE1  1 ? 
ATOM   16589 C  CE2  . TYR D  2  224 ? -73.452 5.654   0.627   1.000 26.947  ? 222  TYR DDD CE2  1 ? 
ATOM   16590 C  CZ   . TYR D  2  224 ? -72.180 5.198   0.920   1.000 28.885  ? 222  TYR DDD CZ   1 ? 
ATOM   16591 O  OH   . TYR D  2  224 ? -71.877 3.871   0.972   1.000 28.915  ? 222  TYR DDD OH   1 ? 
ATOM   16592 H  H    . TYR D  2  224 ? -71.786 9.470   3.471   1.000 28.494  ? 222  TYR DDD H    1 c 
ATOM   16593 H  HA   . TYR D  2  224 ? -73.707 10.853  2.102   1.000 27.493  ? 222  TYR DDD HA   1 c 
ATOM   16594 H  HB2  . TYR D  2  224 ? -73.711 9.602   0.229   1.000 26.667  ? 222  TYR DDD HB2  1 c 
ATOM   16595 H  HB3  . TYR D  2  224 ? -72.169 9.887   0.454   1.000 26.667  ? 222  TYR DDD HB3  1 c 
ATOM   16596 H  HD1  . TYR D  2  224 ? -70.717 8.048   1.315   1.000 28.428  ? 222  TYR DDD HD1  1 c 
ATOM   16597 H  HD2  . TYR D  2  224 ? -74.556 7.329   0.361   1.000 28.156  ? 222  TYR DDD HD2  1 c 
ATOM   16598 H  HE1  . TYR D  2  224 ? -70.303 5.761   1.386   1.000 28.914  ? 222  TYR DDD HE1  1 c 
ATOM   16599 H  HE2  . TYR D  2  224 ? -74.141 5.040   0.432   1.000 28.172  ? 222  TYR DDD HE2  1 c 
ATOM   16600 H  HH   . TYR D  2  224 ? -71.611 3.653   1.759   0.000 29.060  ? 222  TYR DDD HH   1 c 
ATOM   16601 N  N    . SER D  2  225 ? -75.455 9.098   2.605   1.000 28.819  ? 223  SER DDD N    1 ? 
ATOM   16602 C  CA   . SER D  2  225 ? -76.509 8.150   2.999   1.000 29.791  ? 223  SER DDD CA   1 ? 
ATOM   16603 C  C    . SER D  2  225 ? -77.285 7.697   1.774   1.000 32.172  ? 223  SER DDD C    1 ? 
ATOM   16604 O  O    . SER D  2  225 ? -77.149 8.316   0.715   1.000 31.155  ? 223  SER DDD O    1 ? 
ATOM   16605 C  CB   . SER D  2  225 ? -77.380 8.798   4.062   1.000 30.616  ? 223  SER DDD CB   1 ? 
ATOM   16606 O  OG   . SER D  2  225 ? -76.636 8.969   5.241   1.000 31.176  ? 223  SER DDD OG   1 ? 
ATOM   16607 H  H    . SER D  2  225 ? -75.773 9.746   2.048   1.000 28.676  ? 223  SER DDD H    1 c 
ATOM   16608 H  HA   . SER D  2  225 ? -76.071 7.351   3.398   1.000 30.182  ? 223  SER DDD HA   1 c 
ATOM   16609 H  HB2  . SER D  2  225 ? -77.700 9.671   3.741   1.000 30.551  ? 223  SER DDD HB2  1 c 
ATOM   16610 H  HB3  . SER D  2  225 ? -78.162 8.228   4.242   1.000 30.551  ? 223  SER DDD HB3  1 c 
ATOM   16611 H  HG   . SER D  2  225 ? -77.135 9.325   5.837   0.000 31.120  ? 223  SER DDD HG   1 c 
ATOM   16612 N  N    . GLY D  2  226 ? -78.107 6.644   1.895   1.000 28.798  ? 224  GLY DDD N    1 ? 
ATOM   16613 C  CA   . GLY D  2  226 ? -78.947 6.169   0.792   1.000 29.702  ? 224  GLY DDD CA   1 ? 
ATOM   16614 C  C    . GLY D  2  226 ? -78.228 5.175   -0.122  1.000 29.290  ? 224  GLY DDD C    1 ? 
ATOM   16615 O  O    . GLY D  2  226 ? -77.061 4.770   0.185   1.000 31.626  ? 224  GLY DDD O    1 ? 
ATOM   16616 H  H    . GLY D  2  226 ? -78.187 6.172   2.669   1.000 29.776  ? 224  GLY DDD H    1 c 
ATOM   16617 H  HA2  . GLY D  2  226 ? -79.747 5.734   1.170   1.000 29.605  ? 224  GLY DDD HA2  1 c 
ATOM   16618 H  HA3  . GLY D  2  226 ? -79.247 6.944   0.258   1.000 29.447  ? 224  GLY DDD HA3  1 c 
ATOM   16619 N  N    . ASP D  2  227 ? -78.904 4.803   -1.193  1.000 30.212  ? 225  ASP DDD N    1 ? 
ATOM   16620 C  CA   . ASP D  2  227 ? -78.532 3.603   -1.987  1.000 30.631  ? 225  ASP DDD CA   1 ? 
ATOM   16621 C  C    . ASP D  2  227 ? -77.467 3.995   -3.030  1.000 29.146  ? 225  ASP DDD C    1 ? 
ATOM   16622 O  O    . ASP D  2  227 ? -77.764 4.801   -3.889  1.000 30.291  ? 225  ASP DDD O    1 ? 
ATOM   16623 C  CB   . ASP D  2  227 ? -79.766 3.008   -2.646  1.000 37.643  ? 225  ASP DDD CB   1 ? 
ATOM   16624 C  CG   . ASP D  2  227 ? -79.541 1.672   -3.362  1.000 46.437  ? 225  ASP DDD CG   1 ? 
ATOM   16625 O  OD1  . ASP D  2  227 ? -78.499 1.070   -3.186  1.000 38.128  ? 225  ASP DDD OD1  1 ? 
ATOM   16626 O  OD2  . ASP D  2  227 ? -80.433 1.278   -4.117  1.000 72.460  ? 225  ASP DDD OD2  1 ? 
ATOM   16627 H  H    . ASP D  2  227 ? -79.631 5.256   -1.506  1.000 30.106  ? 225  ASP DDD H    1 c 
ATOM   16628 H  HA   . ASP D  2  227 ? -78.149 2.933   -1.376  1.000 31.481  ? 225  ASP DDD HA   1 c 
ATOM   16629 H  HB2  . ASP D  2  227 ? -80.449 2.875   -1.960  1.000 37.763  ? 225  ASP DDD HB2  1 c 
ATOM   16630 H  HB3  . ASP D  2  227 ? -80.115 3.648   -3.300  1.000 37.676  ? 225  ASP DDD HB3  1 c 
ATOM   16631 N  N    . GLU D  2  228 ? -76.327 3.326   -2.999  1.000 30.389  ? 226  GLU DDD N    1 ? 
ATOM   16632 C  CA   . GLU D  2  228 ? -75.213 3.502   -3.973  1.000 29.626  ? 226  GLU DDD CA   1 ? 
ATOM   16633 C  C    . GLU D  2  228 ? -75.683 3.125   -5.381  1.000 33.142  ? 226  GLU DDD C    1 ? 
ATOM   16634 O  O    . GLU D  2  228 ? -75.160 3.697   -6.356  1.000 29.749  ? 226  GLU DDD O    1 ? 
ATOM   16635 C  CB   . GLU D  2  228 ? -74.009 2.681   -3.543  1.000 31.374  ? 226  GLU DDD CB   1 ? 
ATOM   16636 C  CG   . GLU D  2  228 ? -73.499 2.934   -2.123  1.000 30.170  ? 226  GLU DDD CG   1 ? 
ATOM   16637 C  CD   . GLU D  2  228 ? -74.198 2.145   -1.024  1.000 31.604  ? 226  GLU DDD CD   1 ? 
ATOM   16638 O  OE1  . GLU D  2  228 ? -75.182 1.419   -1.334  1.000 29.934  ? 226  GLU DDD OE1  1 ? 
ATOM   16639 O  OE2  . GLU D  2  228 ? -73.769 2.248   0.134   1.000 32.174  ? 226  GLU DDD OE2  1 ? 
ATOM   16640 H  H    . GLU D  2  228 ? -76.171 2.678   -2.384  1.000 29.927  ? 226  GLU DDD H    1 c 
ATOM   16641 H  HA   . GLU D  2  228 ? -74.957 4.453   -3.976  1.000 30.747  ? 226  GLU DDD HA   1 c 
ATOM   16642 H  HB2  . GLU D  2  228 ? -74.240 1.733   -3.629  1.000 30.671  ? 226  GLU DDD HB2  1 c 
ATOM   16643 H  HB3  . GLU D  2  228 ? -73.279 2.863   -4.170  1.000 30.668  ? 226  GLU DDD HB3  1 c 
ATOM   16644 H  HG2  . GLU D  2  228 ? -72.542 2.721   -2.091  1.000 30.785  ? 226  GLU DDD HG2  1 c 
ATOM   16645 H  HG3  . GLU D  2  228 ? -73.593 3.889   -1.921  1.000 30.785  ? 226  GLU DDD HG3  1 c 
ATOM   16646 N  N    . TRP D  2  229 ? -76.597 2.192   -5.532  1.000 29.412  ? 227  TRP DDD N    1 ? 
ATOM   16647 C  CA   . TRP D  2  229 ? -77.110 1.772   -6.862  1.000 30.844  ? 227  TRP DDD CA   1 ? 
ATOM   16648 C  C    . TRP D  2  229 ? -77.825 2.946   -7.523  1.000 33.210  ? 227  TRP DDD C    1 ? 
ATOM   16649 O  O    . TRP D  2  229 ? -77.655 3.154   -8.747  1.000 31.766  ? 227  TRP DDD O    1 ? 
ATOM   16650 C  CB   . TRP D  2  229 ? -77.985 0.508   -6.790  1.000 30.448  ? 227  TRP DDD CB   1 ? 
ATOM   16651 C  CG   . TRP D  2  229 ? -78.603 0.122   -8.095  1.000 32.088  ? 227  TRP DDD CG   1 ? 
ATOM   16652 C  CD1  . TRP D  2  229 ? -79.927 0.098   -8.410  1.000 33.386  ? 227  TRP DDD CD1  1 ? 
ATOM   16653 C  CD2  . TRP D  2  229 ? -77.897 -0.229  -9.304  1.000 29.227  ? 227  TRP DDD CD2  1 ? 
ATOM   16654 N  NE1  . TRP D  2  229 ? -80.096 -0.263  -9.716  1.000 37.992  ? 227  TRP DDD NE1  1 ? 
ATOM   16655 C  CE2  . TRP D  2  229 ? -78.862 -0.454  -10.296 1.000 30.841  ? 227  TRP DDD CE2  1 ? 
ATOM   16656 C  CE3  . TRP D  2  229 ? -76.544 -0.379  -9.614  1.000 29.691  ? 227  TRP DDD CE3  1 ? 
ATOM   16657 C  CZ2  . TRP D  2  229 ? -78.539 -0.855  -11.588 1.000 32.716  ? 227  TRP DDD CZ2  1 ? 
ATOM   16658 C  CZ3  . TRP D  2  229 ? -76.218 -0.712  -10.909 1.000 27.280  ? 227  TRP DDD CZ3  1 ? 
ATOM   16659 C  CH2  . TRP D  2  229 ? -77.197 -0.923  -11.881 1.000 28.536  ? 227  TRP DDD CH2  1 ? 
ATOM   16660 H  H    . TRP D  2  229 ? -76.969 1.738   -4.836  1.000 30.588  ? 227  TRP DDD H    1 c 
ATOM   16661 H  HA   . TRP D  2  229 ? -76.325 1.547   -7.415  1.000 30.918  ? 227  TRP DDD HA   1 c 
ATOM   16662 H  HB2  . TRP D  2  229 ? -77.432 -0.232  -6.466  1.000 30.931  ? 227  TRP DDD HB2  1 c 
ATOM   16663 H  HB3  . TRP D  2  229 ? -78.694 0.662   -6.133  1.000 30.974  ? 227  TRP DDD HB3  1 c 
ATOM   16664 H  HD1  . TRP D  2  229 ? -80.633 0.285   -7.811  1.000 33.648  ? 227  TRP DDD HD1  1 c 
ATOM   16665 H  HE1  . TRP D  2  229 ? -80.866 -0.346  -10.119 1.000 34.479  ? 227  TRP DDD HE1  1 c 
ATOM   16666 H  HE3  . TRP D  2  229 ? -75.876 -0.193  -8.975  1.000 29.317  ? 227  TRP DDD HE3  1 c 
ATOM   16667 H  HZ2  . TRP D  2  229 ? -79.201 -0.992  -12.244 1.000 31.235  ? 227  TRP DDD HZ2  1 c 
ATOM   16668 H  HZ3  . TRP D  2  229 ? -75.309 -0.813  -11.143 1.000 28.546  ? 227  TRP DDD HZ3  1 c 
ATOM   16669 H  HH2  . TRP D  2  229 ? -76.934 -1.203  -12.740 1.000 29.432  ? 227  TRP DDD HH2  1 c 
ATOM   16670 N  N    . GLN D  2  230 ? -78.621 3.715   -6.756  1.000 36.314  ? 228  GLN DDD N    1 ? 
ATOM   16671 C  CA   . GLN D  2  230 ? -79.309 4.910   -7.289  1.000 37.950  ? 228  GLN DDD CA   1 ? 
ATOM   16672 C  C    . GLN D  2  230 ? -78.282 5.943   -7.754  1.000 30.918  ? 228  GLN DDD C    1 ? 
ATOM   16673 O  O    . GLN D  2  230 ? -78.526 6.533   -8.825  1.000 35.865  ? 228  GLN DDD O    1 ? 
ATOM   16674 C  CB   . GLN D  2  230 ? -80.257 5.495   -6.235  1.000 44.389  ? 228  GLN DDD CB   1 ? 
ATOM   16675 C  CG   . GLN D  2  230 ? -81.464 4.621   -5.970  1.000 47.518  ? 228  GLN DDD CG   1 ? 
ATOM   16676 C  CD   . GLN D  2  230 ? -82.308 4.452   -7.211  1.000 55.550  ? 228  GLN DDD CD   1 ? 
ATOM   16677 O  OE1  . GLN D  2  230 ? -82.678 3.335   -7.586  1.000 59.430  ? 228  GLN DDD OE1  1 ? 
ATOM   16678 N  NE2  . GLN D  2  230 ? -82.609 5.565   -7.863  1.000 56.835  ? 228  GLN DDD NE2  1 ? 
ATOM   16679 H  H    . GLN D  2  230 ? -78.785 3.543   -5.876  1.000 35.970  ? 228  GLN DDD H    1 c 
ATOM   16680 H  HA   . GLN D  2  230 ? -79.839 4.631   -8.070  1.000 37.313  ? 228  GLN DDD HA   1 c 
ATOM   16681 H  HB2  . GLN D  2  230 ? -79.761 5.624   -5.400  1.000 43.438  ? 228  GLN DDD HB2  1 c 
ATOM   16682 H  HB3  . GLN D  2  230 ? -80.561 6.368   -6.546  1.000 43.484  ? 228  GLN DDD HB3  1 c 
ATOM   16683 H  HG2  . GLN D  2  230 ? -81.166 3.740   -5.658  1.000 48.518  ? 228  GLN DDD HG2  1 c 
ATOM   16684 H  HG3  . GLN D  2  230 ? -82.009 5.025   -5.261  1.000 48.518  ? 228  GLN DDD HG3  1 c 
ATOM   16685 H  HE21 . GLN D  2  230 ? -83.243 5.520   -8.627  0.000 58.830  ? 228  GLN DDD HE21 1 c 
ATOM   16686 H  HE22 . GLN D  2  230 ? -82.484 6.352   -7.590  0.000 58.830  ? 228  GLN DDD HE22 1 c 
ATOM   16687 N  N    . ALA D  2  231 ? -77.188 6.135   -7.025  1.000 32.567  ? 229  ALA DDD N    1 ? 
ATOM   16688 C  CA   . ALA D  2  231 ? -76.084 7.049   -7.423  1.000 32.274  ? 229  ALA DDD CA   1 ? 
ATOM   16689 C  C    . ALA D  2  231 ? -75.525 6.567   -8.782  1.000 32.840  ? 229  ALA DDD C    1 ? 
ATOM   16690 O  O    . ALA D  2  231 ? -75.416 7.374   -9.711  1.000 30.593  ? 229  ALA DDD O    1 ? 
ATOM   16691 C  CB   . ALA D  2  231 ? -74.981 7.091   -6.425  1.000 31.891  ? 229  ALA DDD CB   1 ? 
ATOM   16692 H  H    . ALA D  2  231 ? -77.034 5.725   -6.226  1.000 32.112  ? 229  ALA DDD H    1 c 
ATOM   16693 H  HA   . ALA D  2  231 ? -76.451 7.958   -7.536  1.000 32.365  ? 229  ALA DDD HA   1 c 
ATOM   16694 H  HB1  . ALA D  2  231 ? -74.375 7.821   -6.640  1.000 32.010  ? 229  ALA DDD HB1  1 c 
ATOM   16695 H  HB2  . ALA D  2  231 ? -75.350 7.230   -5.538  1.000 32.011  ? 229  ALA DDD HB2  1 c 
ATOM   16696 H  HB3  . ALA D  2  231 ? -74.493 6.251   -6.443  1.000 32.008  ? 229  ALA DDD HB3  1 c 
ATOM   16697 N  N    . PHE D  2  232 ? -75.254 5.271   -8.894  1.000 29.715  ? 230  PHE DDD N    1 ? 
ATOM   16698 C  CA   . PHE D  2  232 ? -74.688 4.711   -10.138 1.000 28.951  ? 230  PHE DDD CA   1 ? 
ATOM   16699 C  C    . PHE D  2  232 ? -75.646 4.935   -11.307 1.000 30.834  ? 230  PHE DDD C    1 ? 
ATOM   16700 O  O    . PHE D  2  232 ? -75.175 5.299   -12.400 1.000 30.835  ? 230  PHE DDD O    1 ? 
ATOM   16701 C  CB   . PHE D  2  232 ? -74.371 3.216   -9.994  1.000 28.107  ? 230  PHE DDD CB   1 ? 
ATOM   16702 C  CG   . PHE D  2  232 ? -73.751 2.657   -11.240 1.000 26.795  ? 230  PHE DDD CG   1 ? 
ATOM   16703 C  CD1  . PHE D  2  232 ? -72.386 2.811   -11.439 1.000 30.342  ? 230  PHE DDD CD1  1 ? 
ATOM   16704 C  CD2  . PHE D  2  232 ? -74.500 1.990   -12.185 1.000 28.518  ? 230  PHE DDD CD2  1 ? 
ATOM   16705 C  CE1  . PHE D  2  232 ? -71.789 2.328   -12.591 1.000 26.759  ? 230  PHE DDD CE1  1 ? 
ATOM   16706 C  CE2  . PHE D  2  232 ? -73.909 1.527   -13.345 1.000 30.599  ? 230  PHE DDD CE2  1 ? 
ATOM   16707 C  CZ   . PHE D  2  232 ? -72.541 1.671   -13.523 1.000 28.288  ? 230  PHE DDD CZ   1 ? 
ATOM   16708 H  H    . PHE D  2  232 ? -75.386 4.651   -8.240  1.000 30.238  ? 230  PHE DDD H    1 c 
ATOM   16709 H  HA   . PHE D  2  232 ? -73.844 5.190   -10.337 1.000 29.285  ? 230  PHE DDD HA   1 c 
ATOM   16710 H  HB2  . PHE D  2  232 ? -73.756 3.093   -9.241  1.000 27.983  ? 230  PHE DDD HB2  1 c 
ATOM   16711 H  HB3  . PHE D  2  232 ? -75.200 2.732   -9.797  1.000 27.994  ? 230  PHE DDD HB3  1 c 
ATOM   16712 H  HD1  . PHE D  2  232 ? -71.868 3.264   -10.793 1.000 28.619  ? 230  PHE DDD HD1  1 c 
ATOM   16713 H  HD2  . PHE D  2  232 ? -75.431 1.896   -12.062 1.000 28.566  ? 230  PHE DDD HD2  1 c 
ATOM   16714 H  HE1  . PHE D  2  232 ? -70.860 2.432   -12.720 1.000 27.980  ? 230  PHE DDD HE1  1 c 
ATOM   16715 H  HE2  . PHE D  2  232 ? -74.425 1.065   -13.987 1.000 29.435  ? 230  PHE DDD HE2  1 c 
ATOM   16716 H  HZ   . PHE D  2  232 ? -72.133 1.339   -14.307 1.000 28.449  ? 230  PHE DDD HZ   1 c 
ATOM   16717 N  N    . LEU D  2  233 ? -76.958 4.703   -11.138 1.000 28.334  ? 231  LEU DDD N    1 ? 
ATOM   16718 C  CA   . LEU D  2  233 ? -77.937 4.873   -12.240 1.000 33.174  ? 231  LEU DDD CA   1 ? 
ATOM   16719 C  C    . LEU D  2  233 ? -77.818 6.299   -12.780 1.000 33.537  ? 231  LEU DDD C    1 ? 
ATOM   16720 O  O    . LEU D  2  233 ? -77.783 6.451   -14.003 1.000 37.161  ? 231  LEU DDD O    1 ? 
ATOM   16721 C  CB   . LEU D  2  233 ? -79.368 4.594   -11.761 1.000 34.559  ? 231  LEU DDD CB   1 ? 
ATOM   16722 C  CG   . LEU D  2  233 ? -79.751 3.121   -11.607 1.000 37.716  ? 231  LEU DDD CG   1 ? 
ATOM   16723 C  CD1  . LEU D  2  233 ? -81.180 2.966   -11.063 1.000 41.522  ? 231  LEU DDD CD1  1 ? 
ATOM   16724 C  CD2  . LEU D  2  233 ? -79.662 2.384   -12.906 1.000 38.183  ? 231  LEU DDD CD2  1 ? 
ATOM   16725 H  H    . LEU D  2  233 ? -77.318 4.425   -10.349 1.000 30.020  ? 231  LEU DDD H    1 c 
ATOM   16726 H  HA   . LEU D  2  233 ? -77.702 4.246   -12.960 1.000 32.540  ? 231  LEU DDD HA   1 c 
ATOM   16727 H  HB2  . LEU D  2  233 ? -79.495 5.037   -10.898 1.000 34.927  ? 231  LEU DDD HB2  1 c 
ATOM   16728 H  HB3  . LEU D  2  233 ? -79.989 5.007   -12.394 1.000 34.935  ? 231  LEU DDD HB3  1 c 
ATOM   16729 H  HG   . LEU D  2  233 ? -79.125 2.700   -10.966 1.000 37.856  ? 231  LEU DDD HG   1 c 
ATOM   16730 H  HD11 . LEU D  2  233 ? -81.263 3.453   -10.224 1.000 40.311  ? 231  LEU DDD HD11 1 c 
ATOM   16731 H  HD12 . LEU D  2  233 ? -81.370 2.024   -10.909 1.000 40.306  ? 231  LEU DDD HD12 1 c 
ATOM   16732 H  HD13 . LEU D  2  233 ? -81.814 3.323   -11.708 1.000 40.311  ? 231  LEU DDD HD13 1 c 
ATOM   16733 H  HD21 . LEU D  2  233 ? -80.087 2.909   -13.607 1.000 38.036  ? 231  LEU DDD HD21 1 c 
ATOM   16734 H  HD22 . LEU D  2  233 ? -80.114 1.526   -12.826 1.000 38.046  ? 231  LEU DDD HD22 1 c 
ATOM   16735 H  HD23 . LEU D  2  233 ? -78.728 2.236   -13.133 1.000 38.017  ? 231  LEU DDD HD23 1 c 
ATOM   16736 N  N    . GLN D  2  234 ? -77.701 7.291   -11.902 1.000 36.065  ? 232  GLN DDD N    1 ? 
ATOM   16737 C  CA   . GLN D  2  234 ? -77.593 8.713   -12.296 1.000 35.430  ? 232  GLN DDD CA   1 ? 
ATOM   16738 C  C    . GLN D  2  234 ? -76.243 8.929   -13.010 1.000 35.961  ? 232  GLN DDD C    1 ? 
ATOM   16739 O  O    . GLN D  2  234 ? -76.181 9.632   -14.047 1.000 36.869  ? 232  GLN DDD O    1 ? 
ATOM   16740 C  CB   . GLN D  2  234 ? -77.557 9.655   -11.086 1.000 42.712  ? 232  GLN DDD CB   1 ? 
ATOM   16741 C  CG   . GLN D  2  234 ? -78.754 9.706   -10.142 1.000 58.017  ? 232  GLN DDD CG   1 ? 
ATOM   16742 C  CD   . GLN D  2  234 ? -78.322 10.455  -8.885  1.000 62.936  ? 232  GLN DDD CD   1 ? 
ATOM   16743 O  OE1  . GLN D  2  234 ? -77.677 11.509  -8.950  1.000 60.525  ? 232  GLN DDD OE1  1 ? 
ATOM   16744 N  NE2  . GLN D  2  234 ? -78.597 9.898   -7.710  1.000 61.308  ? 232  GLN DDD NE2  1 ? 
ATOM   16745 H  H    . GLN D  2  234 ? -77.685 7.154   -11.001 1.000 35.381  ? 232  GLN DDD H    1 c 
ATOM   16746 H  HA   . GLN D  2  234 ? -78.337 8.953   -12.895 1.000 36.947  ? 232  GLN DDD HA   1 c 
ATOM   16747 H  HB2  . GLN D  2  234 ? -76.767 9.420   -10.557 1.000 43.905  ? 232  GLN DDD HB2  1 c 
ATOM   16748 H  HB3  . GLN D  2  234 ? -77.409 10.560  -11.428 1.000 43.960  ? 232  GLN DDD HB3  1 c 
ATOM   16749 H  HG2  . GLN D  2  234 ? -79.502 10.174  -10.570 1.000 54.981  ? 232  GLN DDD HG2  1 c 
ATOM   16750 H  HG3  . GLN D  2  234 ? -79.041 8.798   -9.910  1.000 54.907  ? 232  GLN DDD HG3  1 c 
ATOM   16751 H  HE21 . GLN D  2  234 ? -78.495 10.155  -7.018  0.000 60.210  ? 232  GLN DDD HE21 1 c 
ATOM   16752 H  HE22 . GLN D  2  234 ? -79.069 8.956   -7.778  0.000 60.210  ? 232  GLN DDD HE22 1 c 
ATOM   16753 N  N    . LEU D  2  235 ? -75.158 8.436   -12.421 1.000 30.182  ? 233  LEU DDD N    1 ? 
ATOM   16754 C  CA   . LEU D  2  235 ? -73.794 8.689   -12.948 1.000 31.426  ? 233  LEU DDD CA   1 ? 
ATOM   16755 C  C    . LEU D  2  235 ? -73.605 8.009   -14.308 1.000 29.902  ? 233  LEU DDD C    1 ? 
ATOM   16756 O  O    . LEU D  2  235 ? -72.943 8.608   -15.186 1.000 32.139  ? 233  LEU DDD O    1 ? 
ATOM   16757 C  CB   . LEU D  2  235 ? -72.756 8.194   -11.944 1.000 31.105  ? 233  LEU DDD CB   1 ? 
ATOM   16758 C  CG   . LEU D  2  235 ? -72.605 9.033   -10.685 1.000 31.513  ? 233  LEU DDD CG   1 ? 
ATOM   16759 C  CD1  . LEU D  2  235 ? -71.816 8.323   -9.608  1.000 35.263  ? 233  LEU DDD CD1  1 ? 
ATOM   16760 C  CD2  . LEU D  2  235 ? -71.965 10.359  -10.996 1.000 35.271  ? 233  LEU DDD CD2  1 ? 
ATOM   16761 H  H    . LEU D  2  235 ? -75.187 7.927   -11.666 1.000 31.761  ? 233  LEU DDD H    1 c 
ATOM   16762 H  HA   . LEU D  2  235 ? -73.690 9.660   -13.070 1.000 30.856  ? 233  LEU DDD HA   1 c 
ATOM   16763 H  HB2  . LEU D  2  235 ? -72.992 7.282   -11.681 1.000 31.279  ? 233  LEU DDD HB2  1 c 
ATOM   16764 H  HB3  . LEU D  2  235 ? -71.889 8.155   -12.394 1.000 31.281  ? 233  LEU DDD HB3  1 c 
ATOM   16765 H  HG   . LEU D  2  235 ? -73.511 9.210   -10.329 1.000 32.810  ? 233  LEU DDD HG   1 c 
ATOM   16766 H  HD11 . LEU D  2  235 ? -72.261 7.490   -9.374  1.000 34.064  ? 233  LEU DDD HD11 1 c 
ATOM   16767 H  HD12 . LEU D  2  235 ? -71.758 8.890   -8.820  1.000 34.067  ? 233  LEU DDD HD12 1 c 
ATOM   16768 H  HD13 . LEU D  2  235 ? -70.920 8.131   -9.935  1.000 34.055  ? 233  LEU DDD HD13 1 c 
ATOM   16769 H  HD21 . LEU D  2  235 ? -71.143 10.215  -11.496 1.000 34.066  ? 233  LEU DDD HD21 1 c 
ATOM   16770 H  HD22 . LEU D  2  235 ? -71.761 10.825  -10.166 1.000 34.073  ? 233  LEU DDD HD22 1 c 
ATOM   16771 H  HD23 . LEU D  2  235 ? -72.576 10.899  -11.527 1.000 34.078  ? 233  LEU DDD HD23 1 c 
ATOM   16772 N  N    . ASN D  2  236 ? -74.129 6.797   -14.491 1.000 28.337  ? 234  ASN DDD N    1 ? 
ATOM   16773 C  CA   . ASN D  2  236 ? -73.856 5.950   -15.690 1.000 29.030  ? 234  ASN DDD CA   1 ? 
ATOM   16774 C  C    . ASN D  2  236 ? -74.417 6.656   -16.930 1.000 37.142  ? 234  ASN DDD C    1 ? 
ATOM   16775 O  O    . ASN D  2  236 ? -73.675 6.866   -17.891 1.000 37.222  ? 234  ASN DDD O    1 ? 
ATOM   16776 C  CB   . ASN D  2  236 ? -74.430 4.541   -15.512 1.000 30.919  ? 234  ASN DDD CB   1 ? 
ATOM   16777 C  CG   . ASN D  2  236 ? -74.032 3.592   -16.613 1.000 31.863  ? 234  ASN DDD CG   1 ? 
ATOM   16778 O  OD1  . ASN D  2  236 ? -72.922 3.725   -17.153 1.000 34.537  ? 234  ASN DDD OD1  1 ? 
ATOM   16779 N  ND2  . ASN D  2  236 ? -74.832 2.570   -16.871 1.000 31.750  ? 234  ASN DDD ND2  1 ? 
ATOM   16780 H  H    . ASN D  2  236 ? -74.689 6.408   -13.887 1.000 28.870  ? 234  ASN DDD H    1 c 
ATOM   16781 H  HA   . ASN D  2  236 ? -72.879 5.867   -15.791 1.000 30.677  ? 234  ASN DDD HA   1 c 
ATOM   16782 H  HB2  . ASN D  2  236 ? -74.121 4.182   -14.655 1.000 30.681  ? 234  ASN DDD HB2  1 c 
ATOM   16783 H  HB3  . ASN D  2  236 ? -75.406 4.600   -15.480 1.000 30.681  ? 234  ASN DDD HB3  1 c 
ATOM   16784 H  HD21 . ASN D  2  236 ? -74.634 2.005   -17.523 0.000 31.680  ? 234  ASN DDD HD21 1 c 
ATOM   16785 H  HD22 . ASN D  2  236 ? -75.583 2.470   -16.415 0.000 31.680  ? 234  ASN DDD HD22 1 c 
ATOM   16786 N  N    . GLN D  2  237 ? -75.704 7.023   -16.885 1.000 42.569  ? 235  GLN DDD N    1 ? 
ATOM   16787 C  CA   . GLN D  2  237 ? -76.412 7.871   -17.897 1.000 46.187  ? 235  GLN DDD CA   1 ? 
ATOM   16788 C  C    . GLN D  2  237 ? -75.531 9.071   -18.283 1.000 38.405  ? 235  GLN DDD C    1 ? 
ATOM   16789 O  O    . GLN D  2  237 ? -75.326 9.314   -19.473 1.000 44.679  ? 235  GLN DDD O    1 ? 
ATOM   16790 C  CB   . GLN D  2  237 ? -77.719 8.467   -17.330 1.000 47.197  ? 235  GLN DDD CB   1 ? 
ATOM   16791 C  CG   . GLN D  2  237 ? -78.986 7.646   -17.522 1.000 59.845  ? 235  GLN DDD CG   1 ? 
ATOM   16792 C  CD   . GLN D  2  237 ? -79.275 7.326   -18.966 1.000 62.921  ? 235  GLN DDD CD   1 ? 
ATOM   16793 O  OE1  . GLN D  2  237 ? -79.112 8.162   -19.842 1.000 71.429  ? 235  GLN DDD OE1  1 ? 
ATOM   16794 N  NE2  . GLN D  2  237 ? -79.693 6.097   -19.222 1.000 71.602  ? 235  GLN DDD NE2  1 ? 
ATOM   16795 H  H    . GLN D  2  237 ? -76.249 6.757   -16.206 1.000 41.983  ? 235  GLN DDD H    1 c 
ATOM   16796 H  HA   . GLN D  2  237 ? -76.606 7.332   -18.697 1.000 44.111  ? 235  GLN DDD HA   1 c 
ATOM   16797 H  HB2  . GLN D  2  237 ? -77.591 8.617   -16.370 1.000 49.647  ? 235  GLN DDD HB2  1 c 
ATOM   16798 H  HB3  . GLN D  2  237 ? -77.857 9.345   -17.744 1.000 49.667  ? 235  GLN DDD HB3  1 c 
ATOM   16799 H  HG2  . GLN D  2  237 ? -78.903 6.810   -17.022 1.000 57.225  ? 235  GLN DDD HG2  1 c 
ATOM   16800 H  HG3  . GLN D  2  237 ? -79.746 8.141   -17.149 1.000 57.247  ? 235  GLN DDD HG3  1 c 
ATOM   16801 H  HE21 . GLN D  2  237 ? -79.874 5.936   -20.173 0.000 72.460  ? 235  GLN DDD HE21 1 c 
ATOM   16802 H  HE22 . GLN D  2  237 ? -79.834 5.541   -18.695 0.000 72.460  ? 235  GLN DDD HE22 1 c 
ATOM   16803 N  N    . ALA D  2  238 ? -75.054 9.817   -17.302 1.000 35.472  ? 236  ALA DDD N    1 ? 
ATOM   16804 C  CA   . ALA D  2  238 ? -74.381 11.113  -17.485 1.000 37.924  ? 236  ALA DDD CA   1 ? 
ATOM   16805 C  C    . ALA D  2  238 ? -72.955 10.897  -18.028 1.000 35.239  ? 236  ALA DDD C    1 ? 
ATOM   16806 O  O    . ALA D  2  238 ? -72.443 11.805  -18.688 1.000 36.268  ? 236  ALA DDD O    1 ? 
ATOM   16807 C  CB   . ALA D  2  238 ? -74.333 11.878  -16.202 1.000 38.369  ? 236  ALA DDD CB   1 ? 
ATOM   16808 H  H    . ALA D  2  238 ? -75.109 9.577   -16.425 1.000 36.735  ? 236  ALA DDD H    1 c 
ATOM   16809 H  HA   . ALA D  2  238 ? -74.890 11.637  -18.147 1.000 37.021  ? 236  ALA DDD HA   1 c 
ATOM   16810 H  HB1  . ALA D  2  238 ? -73.917 12.744  -16.355 1.000 38.233  ? 236  ALA DDD HB1  1 c 
ATOM   16811 H  HB2  . ALA D  2  238 ? -75.236 12.008  -15.866 1.000 38.233  ? 236  ALA DDD HB2  1 c 
ATOM   16812 H  HB3  . ALA D  2  238 ? -73.813 11.383  -15.546 1.000 38.230  ? 236  ALA DDD HB3  1 c 
ATOM   16813 N  N    . ASN D  2  239 ? -72.309 9.780   -17.703 1.000 28.989  ? 237  ASN DDD N    1 ? 
ATOM   16814 C  CA   . ASN D  2  239 ? -70.860 9.616   -18.015 1.000 27.744  ? 237  ASN DDD CA   1 ? 
ATOM   16815 C  C    . ASN D  2  239 ? -70.681 8.907   -19.370 1.000 28.158  ? 237  ASN DDD C    1 ? 
ATOM   16816 O  O    . ASN D  2  239 ? -69.654 9.168   -19.991 1.000 29.722  ? 237  ASN DDD O    1 ? 
ATOM   16817 C  CB   . ASN D  2  239 ? -70.084 8.955   -16.855 1.000 28.326  ? 237  ASN DDD CB   1 ? 
ATOM   16818 C  CG   . ASN D  2  239 ? -69.696 9.939   -15.774 1.000 27.969  ? 237  ASN DDD CG   1 ? 
ATOM   16819 O  OD1  . ASN D  2  239 ? -68.576 10.411  -15.740 1.000 30.607  ? 237  ASN DDD OD1  1 ? 
ATOM   16820 N  ND2  . ASN D  2  239 ? -70.616 10.299  -14.884 1.000 29.185  ? 237  ASN DDD ND2  1 ? 
ATOM   16821 H  H    . ASN D  2  239 ? -72.697 9.070   -17.284 1.000 30.052  ? 237  ASN DDD H    1 c 
ATOM   16822 H  HA   . ASN D  2  239 ? -70.483 10.522  -18.113 1.000 28.199  ? 237  ASN DDD HA   1 c 
ATOM   16823 H  HB2  . ASN D  2  239 ? -70.638 8.250   -16.462 1.000 28.117  ? 237  ASN DDD HB2  1 c 
ATOM   16824 H  HB3  . ASN D  2  239 ? -69.273 8.538   -17.213 1.000 28.108  ? 237  ASN DDD HB3  1 c 
ATOM   16825 H  HD21 . ASN D  2  239 ? -70.400 10.847  -14.239 0.000 29.350  ? 237  ASN DDD HD21 1 c 
ATOM   16826 H  HD22 . ASN D  2  239 ? -71.422 9.943   -14.934 0.000 29.350  ? 237  ASN DDD HD22 1 c 
ATOM   16827 N  N    . ARG D  2  240 ? -71.590 8.063   -19.820 1.000 28.532  ? 238  ARG DDD N    1 ? 
ATOM   16828 C  CA   . ARG D  2  240 ? -71.501 7.395   -21.145 1.000 34.433  ? 238  ARG DDD CA   1 ? 
ATOM   16829 C  C    . ARG D  2  240 ? -70.092 6.806   -21.352 1.000 32.821  ? 238  ARG DDD C    1 ? 
ATOM   16830 O  O    . ARG D  2  240 ? -69.525 6.968   -22.450 1.000 31.018  ? 238  ARG DDD O    1 ? 
ATOM   16831 C  CB   . ARG D  2  240 ? -71.850 8.393   -22.272 1.000 35.467  ? 238  ARG DDD CB   1 ? 
ATOM   16832 C  CG   . ARG D  2  240 ? -73.191 9.094   -22.061 1.000 49.495  ? 238  ARG DDD CG   1 ? 
ATOM   16833 C  CD   . ARG D  2  240 ? -74.382 8.157   -21.819 1.000 53.959  ? 238  ARG DDD CD   1 ? 
ATOM   16834 N  NE   . ARG D  2  240 ? -74.810 7.449   -23.018 1.000 65.081  ? 238  ARG DDD NE   1 ? 
ATOM   16835 C  CZ   . ARG D  2  240 ? -75.742 7.874   -23.876 1.000 67.898  ? 238  ARG DDD CZ   1 ? 
ATOM   16836 N  NH1  . ARG D  2  240 ? -76.384 9.010   -23.668 1.000 66.611  ? 238  ARG DDD NH1  1 ? 
ATOM   16837 N  NH2  . ARG D  2  240 ? -76.024 7.153   -24.946 1.000 77.337  ? 238  ARG DDD NH2  1 ? 
ATOM   16838 H  H    . ARG D  2  240 ? -72.329 7.832   -19.341 1.000 29.733  ? 238  ARG DDD H    1 c 
ATOM   16839 H  HA   . ARG D  2  240 ? -72.148 6.660   -21.161 1.000 33.172  ? 238  ARG DDD HA   1 c 
ATOM   16840 H  HB2  . ARG D  2  240 ? -71.142 9.068   -22.326 1.000 38.102  ? 238  ARG DDD HB2  1 c 
ATOM   16841 H  HB3  . ARG D  2  240 ? -71.875 7.910   -23.125 1.000 38.102  ? 238  ARG DDD HB3  1 c 
ATOM   16842 H  HG2  . ARG D  2  240 ? -73.113 9.700   -21.294 1.000 46.628  ? 238  ARG DDD HG2  1 c 
ATOM   16843 H  HG3  . ARG D  2  240 ? -73.386 9.644   -22.850 1.000 46.663  ? 238  ARG DDD HG3  1 c 
ATOM   16844 H  HD2  . ARG D  2  240 ? -74.142 7.502   -21.130 1.000 55.081  ? 238  ARG DDD HD2  1 c 
ATOM   16845 H  HD3  . ARG D  2  240 ? -75.133 8.681   -21.476 1.000 55.272  ? 238  ARG DDD HD3  1 c 
ATOM   16846 H  HE   . ARG D  2  240 ? -74.407 6.699   -23.207 1.000 63.340  ? 238  ARG DDD HE   1 c 
ATOM   16847 H  HH11 . ARG D  2  240 ? -76.201 9.503   -22.966 1.000 66.980  ? 238  ARG DDD HH11 1 c 
ATOM   16848 H  HH12 . ARG D  2  240 ? -76.996 9.276   -24.240 1.000 67.018  ? 238  ARG DDD HH12 1 c 
ATOM   16849 H  HH21 . ARG D  2  240 ? -75.601 6.394   -25.089 1.000 73.405  ? 238  ARG DDD HH21 1 c 
ATOM   16850 H  HH22 . ARG D  2  240 ? -76.644 7.426   -25.510 1.000 73.405  ? 238  ARG DDD HH22 1 c 
ATOM   16851 N  N    . ALA D  2  241 ? -69.545 6.139   -20.319 1.000 30.158  ? 239  ALA DDD N    1 ? 
ATOM   16852 C  CA   . ALA D  2  241 ? -68.141 5.657   -20.312 1.000 28.390  ? 239  ALA DDD CA   1 ? 
ATOM   16853 C  C    . ALA D  2  241 ? -68.119 4.155   -20.613 1.000 27.757  ? 239  ALA DDD C    1 ? 
ATOM   16854 O  O    . ALA D  2  241 ? -68.820 3.356   -19.997 1.000 26.452  ? 239  ALA DDD O    1 ? 
ATOM   16855 C  CB   . ALA D  2  241 ? -67.499 6.021   -19.008 1.000 27.990  ? 239  ALA DDD CB   1 ? 
ATOM   16856 H  H    . ALA D  2  241 ? -69.994 5.931   -19.554 1.000 30.321  ? 239  ALA DDD H    1 c 
ATOM   16857 H  HA   . ALA D  2  241 ? -67.657 6.123   -21.030 1.000 28.535  ? 239  ALA DDD HA   1 c 
ATOM   16858 H  HB1  . ALA D  2  241 ? -66.554 5.798   -19.037 1.000 28.103  ? 239  ALA DDD HB1  1 c 
ATOM   16859 H  HB2  . ALA D  2  241 ? -67.601 6.975   -18.851 1.000 28.110  ? 239  ALA DDD HB2  1 c 
ATOM   16860 H  HB3  . ALA D  2  241 ? -67.925 5.528   -18.287 1.000 28.105  ? 239  ALA DDD HB3  1 c 
ATOM   16861 N  N    . PRO D  2  242 ? -67.370 3.704   -21.649 1.000 26.870  ? 240  PRO DDD N    1 ? 
ATOM   16862 C  CA   . PRO D  2  242 ? -67.497 2.332   -22.122 1.000 24.584  ? 240  PRO DDD CA   1 ? 
ATOM   16863 C  C    . PRO D  2  242 ? -66.919 1.209   -21.231 1.000 24.438  ? 240  PRO DDD C    1 ? 
ATOM   16864 O  O    . PRO D  2  242 ? -67.150 0.034   -21.564 1.000 25.229  ? 240  PRO DDD O    1 ? 
ATOM   16865 C  CB   . PRO D  2  242 ? -66.782 2.368   -23.492 1.000 26.118  ? 240  PRO DDD CB   1 ? 
ATOM   16866 C  CG   . PRO D  2  242 ? -65.866 3.514   -23.411 1.000 27.085  ? 240  PRO DDD CG   1 ? 
ATOM   16867 C  CD   . PRO D  2  242 ? -66.518 4.548   -22.507 1.000 30.969  ? 240  PRO DDD CD   1 ? 
ATOM   16868 H  HA   . PRO D  2  242 ? -68.456 2.149   -22.280 1.000 25.281  ? 240  PRO DDD HA   1 c 
ATOM   16869 H  HB2  . PRO D  2  242 ? -66.284 1.537   -23.650 1.000 25.968  ? 240  PRO DDD HB2  1 c 
ATOM   16870 H  HB3  . PRO D  2  242 ? -67.428 2.491   -24.220 1.000 25.979  ? 240  PRO DDD HB3  1 c 
ATOM   16871 H  HG2  . PRO D  2  242 ? -65.003 3.235   -23.041 1.000 27.717  ? 240  PRO DDD HG2  1 c 
ATOM   16872 H  HG3  . PRO D  2  242 ? -65.712 3.891   -24.302 1.000 27.717  ? 240  PRO DDD HG3  1 c 
ATOM   16873 H  HD2  . PRO D  2  242 ? -65.855 5.034   -21.985 1.000 29.003  ? 240  PRO DDD HD2  1 c 
ATOM   16874 H  HD3  . PRO D  2  242 ? -67.052 5.182   -23.021 1.000 29.018  ? 240  PRO DDD HD3  1 c 
ATOM   16875 N  N    . PHE D  2  243 ? -66.223 1.558   -20.163 1.000 25.984  ? 241  PHE DDD N    1 ? 
ATOM   16876 C  CA   . PHE D  2  243 ? -65.657 0.539   -19.232 1.000 23.732  ? 241  PHE DDD CA   1 ? 
ATOM   16877 C  C    . PHE D  2  243 ? -66.183 0.815   -17.824 1.000 23.590  ? 241  PHE DDD C    1 ? 
ATOM   16878 O  O    . PHE D  2  243 ? -65.453 0.708   -16.849 1.000 24.494  ? 241  PHE DDD O    1 ? 
ATOM   16879 C  CB   . PHE D  2  243 ? -64.123 0.488   -19.345 1.000 23.306  ? 241  PHE DDD CB   1 ? 
ATOM   16880 C  CG   . PHE D  2  243 ? -63.763 -0.088  -20.692 1.000 23.308  ? 241  PHE DDD CG   1 ? 
ATOM   16881 C  CD1  . PHE D  2  243 ? -63.654 0.737   -21.800 1.000 27.394  ? 241  PHE DDD CD1  1 ? 
ATOM   16882 C  CD2  . PHE D  2  243 ? -63.708 -1.468  -20.889 1.000 23.736  ? 241  PHE DDD CD2  1 ? 
ATOM   16883 C  CE1  . PHE D  2  243 ? -63.505 0.183   -23.078 1.000 25.564  ? 241  PHE DDD CE1  1 ? 
ATOM   16884 C  CE2  . PHE D  2  243 ? -63.545 -2.006  -22.153 1.000 27.471  ? 241  PHE DDD CE2  1 ? 
ATOM   16885 C  CZ   . PHE D  2  243 ? -63.466 -1.173  -23.251 1.000 25.041  ? 241  PHE DDD CZ   1 ? 
ATOM   16886 H  H    . PHE D  2  243 ? -66.029 2.414   -19.924 1.000 25.078  ? 241  PHE DDD H    1 c 
ATOM   16887 H  HA   . PHE D  2  243 ? -66.004 -0.346  -19.506 1.000 24.037  ? 241  PHE DDD HA   1 c 
ATOM   16888 H  HB2  . PHE D  2  243 ? -63.756 1.393   -19.257 1.000 23.408  ? 241  PHE DDD HB2  1 c 
ATOM   16889 H  HB3  . PHE D  2  243 ? -63.758 -0.075  -18.631 1.000 23.409  ? 241  PHE DDD HB3  1 c 
ATOM   16890 H  HD1  . PHE D  2  243 ? -63.750 1.671   -21.699 1.000 25.882  ? 241  PHE DDD HD1  1 c 
ATOM   16891 H  HD2  . PHE D  2  243 ? -63.829 -2.044  -20.151 1.000 24.547  ? 241  PHE DDD HD2  1 c 
ATOM   16892 H  HE1  . PHE D  2  243 ? -63.407 0.752   -23.825 1.000 25.784  ? 241  PHE DDD HE1  1 c 
ATOM   16893 H  HE2  . PHE D  2  243 ? -63.489 -2.941  -22.264 1.000 25.906  ? 241  PHE DDD HE2  1 c 
ATOM   16894 H  HZ   . PHE D  2  243 ? -63.278 -1.533  -24.103 1.000 25.658  ? 241  PHE DDD HZ   1 c 
ATOM   16895 N  N    . SER D  2  244 ? -67.473 1.106   -17.740 1.000 24.375  ? 242  SER DDD N    1 ? 
ATOM   16896 C  CA   . SER D  2  244 ? -68.119 1.371   -16.433 1.000 24.034  ? 242  SER DDD CA   1 ? 
ATOM   16897 C  C    . SER D  2  244 ? -68.372 0.045   -15.683 1.000 23.799  ? 242  SER DDD C    1 ? 
ATOM   16898 O  O    . SER D  2  244 ? -68.426 -1.045  -16.289 1.000 22.526  ? 242  SER DDD O    1 ? 
ATOM   16899 C  CB   . SER D  2  244 ? -69.377 2.151   -16.657 1.000 22.595  ? 242  SER DDD CB   1 ? 
ATOM   16900 O  OG   . SER D  2  244 ? -69.063 3.448   -17.191 1.000 25.110  ? 242  SER DDD OG   1 ? 
ATOM   16901 H  H    . SER D  2  244 ? -68.047 1.152   -18.446 1.000 24.106  ? 242  SER DDD H    1 c 
ATOM   16902 H  HA   . SER D  2  244 ? -67.498 1.924   -15.888 1.000 23.776  ? 242  SER DDD HA   1 c 
ATOM   16903 H  HB2  . SER D  2  244 ? -69.960 1.668   -17.282 1.000 23.506  ? 242  SER DDD HB2  1 c 
ATOM   16904 H  HB3  . SER D  2  244 ? -69.857 2.253   -15.804 1.000 23.503  ? 242  SER DDD HB3  1 c 
ATOM   16905 H  HG   . SER D  2  244 ? -69.793 3.873   -17.312 0.000 25.200  ? 242  SER DDD HG   1 c 
ATOM   16906 N  N    . ALA D  2  245 ? -68.640 0.131   -14.384 1.000 22.254  ? 243  ALA DDD N    1 ? 
ATOM   16907 C  CA   . ALA D  2  245 ? -68.887 -1.098  -13.585 1.000 22.508  ? 243  ALA DDD CA   1 ? 
ATOM   16908 C  C    . ALA D  2  245 ? -69.494 -0.715  -12.234 1.000 19.642  ? 243  ALA DDD C    1 ? 
ATOM   16909 O  O    . ALA D  2  245 ? -69.214 0.392   -11.708 1.000 22.451  ? 243  ALA DDD O    1 ? 
ATOM   16910 C  CB   . ALA D  2  245 ? -67.579 -1.840  -13.334 1.000 24.269  ? 243  ALA DDD CB   1 ? 
ATOM   16911 H  H    . ALA D  2  245 ? -68.688 0.903   -13.903 1.000 22.661  ? 243  ALA DDD H    1 c 
ATOM   16912 H  HA   . ALA D  2  245 ? -69.513 -1.681  -14.071 1.000 22.209  ? 243  ALA DDD HA   1 c 
ATOM   16913 H  HB1  . ALA D  2  245 ? -67.744 -2.604  -12.757 1.000 23.705  ? 243  ALA DDD HB1  1 c 
ATOM   16914 H  HB2  . ALA D  2  245 ? -67.211 -2.148  -14.179 1.000 23.710  ? 243  ALA DDD HB2  1 c 
ATOM   16915 H  HB3  . ALA D  2  245 ? -66.943 -1.243  -12.905 1.000 23.714  ? 243  ALA DDD HB3  1 c 
ATOM   16916 N  N    . PHE D  2  246 ? -70.277 -1.615  -11.687 1.000 24.670  ? 244  PHE DDD N    1 ? 
ATOM   16917 C  CA   . PHE D  2  246 ? -70.760 -1.510  -10.291 1.000 24.282  ? 244  PHE DDD CA   1 ? 
ATOM   16918 C  C    . PHE D  2  246 ? -70.452 -2.854  -9.616  1.000 21.722  ? 244  PHE DDD C    1 ? 
ATOM   16919 O  O    . PHE D  2  246 ? -70.965 -3.866  -10.078 1.000 24.032  ? 244  PHE DDD O    1 ? 
ATOM   16920 C  CB   . PHE D  2  246 ? -72.262 -1.190  -10.260 1.000 23.866  ? 244  PHE DDD CB   1 ? 
ATOM   16921 C  CG   . PHE D  2  246 ? -72.793 -0.992  -8.847  1.000 24.458  ? 244  PHE DDD CG   1 ? 
ATOM   16922 C  CD1  . PHE D  2  246 ? -73.126 -2.071  -8.048  1.000 24.587  ? 244  PHE DDD CD1  1 ? 
ATOM   16923 C  CD2  . PHE D  2  246 ? -72.971 0.295   -8.345  1.000 25.353  ? 244  PHE DDD CD2  1 ? 
ATOM   16924 C  CE1  . PHE D  2  246 ? -73.604 -1.861  -6.759  1.000 25.519  ? 244  PHE DDD CE1  1 ? 
ATOM   16925 C  CE2  . PHE D  2  246 ? -73.464 0.503   -7.065  1.000 27.220  ? 244  PHE DDD CE2  1 ? 
ATOM   16926 C  CZ   . PHE D  2  246 ? -73.785 -0.580  -6.284  1.000 26.032  ? 244  PHE DDD CZ   1 ? 
ATOM   16927 H  H    . PHE D  2  246 ? -70.584 -2.357  -12.117 1.000 23.283  ? 244  PHE DDD H    1 c 
ATOM   16928 H  HA   . PHE D  2  246 ? -70.264 -0.793  -9.826  1.000 23.747  ? 244  PHE DDD HA   1 c 
ATOM   16929 H  HB2  . PHE D  2  246 ? -72.422 -0.376  -10.782 1.000 24.108  ? 244  PHE DDD HB2  1 c 
ATOM   16930 H  HB3  . PHE D  2  246 ? -72.750 -1.925  -10.687 1.000 24.103  ? 244  PHE DDD HB3  1 c 
ATOM   16931 H  HD1  . PHE D  2  246 ? -73.009 -2.950  -8.372  1.000 24.842  ? 244  PHE DDD HD1  1 c 
ATOM   16932 H  HD2  . PHE D  2  246 ? -72.755 1.036   -8.887  1.000 25.548  ? 244  PHE DDD HD2  1 c 
ATOM   16933 H  HE1  . PHE D  2  246 ? -73.831 -2.600  -6.217  1.000 25.418  ? 244  PHE DDD HE1  1 c 
ATOM   16934 H  HE2  . PHE D  2  246 ? -73.577 1.381   -6.736  1.000 26.371  ? 244  PHE DDD HE2  1 c 
ATOM   16935 H  HZ   . PHE D  2  246 ? -74.113 -0.446  -5.408  1.000 26.092  ? 244  PHE DDD HZ   1 c 
ATOM   16936 N  N    . LEU D  2  247 ? -69.708 -2.830  -8.506  1.000 22.068  ? 245  LEU DDD N    1 ? 
ATOM   16937 C  CA   . LEU D  2  247 ? -69.380 -4.032  -7.718  1.000 23.268  ? 245  LEU DDD CA   1 ? 
ATOM   16938 C  C    . LEU D  2  247 ? -69.973 -3.853  -6.324  1.000 23.039  ? 245  LEU DDD C    1 ? 
ATOM   16939 O  O    . LEU D  2  247 ? -69.603 -2.912  -5.631  1.000 23.803  ? 245  LEU DDD O    1 ? 
ATOM   16940 C  CB   . LEU D  2  247 ? -67.861 -4.216  -7.589  1.000 23.771  ? 245  LEU DDD CB   1 ? 
ATOM   16941 C  CG   . LEU D  2  247 ? -67.053 -4.117  -8.890  1.000 22.149  ? 245  LEU DDD CG   1 ? 
ATOM   16942 C  CD1  . LEU D  2  247 ? -65.590 -4.400  -8.556  1.000 25.716  ? 245  LEU DDD CD1  1 ? 
ATOM   16943 C  CD2  . LEU D  2  247 ? -67.569 -5.026  -9.997  1.000 23.543  ? 245  LEU DDD CD2  1 ? 
ATOM   16944 H  H    . LEU D  2  247 ? -69.354 -2.061  -8.168  1.000 22.269  ? 245  LEU DDD H    1 c 
ATOM   16945 H  HA   . LEU D  2  247 ? -69.781 -4.822  -8.147  1.000 23.089  ? 245  LEU DDD HA   1 c 
ATOM   16946 H  HB2  . LEU D  2  247 ? -67.522 -3.542  -6.967  1.000 23.264  ? 245  LEU DDD HB2  1 c 
ATOM   16947 H  HB3  . LEU D  2  247 ? -67.694 -5.093  -7.190  1.000 23.265  ? 245  LEU DDD HB3  1 c 
ATOM   16948 H  HG   . LEU D  2  247 ? -67.114 -3.184  -9.213  1.000 23.365  ? 245  LEU DDD HG   1 c 
ATOM   16949 H  HD11 . LEU D  2  247 ? -65.258 -3.720  -7.945  1.000 24.558  ? 245  LEU DDD HD11 1 c 
ATOM   16950 H  HD12 . LEU D  2  247 ? -65.062 -4.387  -9.373  1.000 24.553  ? 245  LEU DDD HD12 1 c 
ATOM   16951 H  HD13 . LEU D  2  247 ? -65.516 -5.275  -8.138  1.000 24.556  ? 245  LEU DDD HD13 1 c 
ATOM   16952 H  HD21 . LEU D  2  247 ? -67.701 -5.923  -9.645  1.000 23.112  ? 245  LEU DDD HD21 1 c 
ATOM   16953 H  HD22 . LEU D  2  247 ? -66.920 -5.055  -10.722 1.000 23.110  ? 245  LEU DDD HD22 1 c 
ATOM   16954 H  HD23 . LEU D  2  247 ? -68.414 -4.682  -10.333 1.000 23.107  ? 245  LEU DDD HD23 1 c 
ATOM   16955 N  N    . ARG D  2  248 ? -70.807 -4.793  -5.917  1.000 23.829  ? 246  ARG DDD N    1 ? 
ATOM   16956 C  CA   . ARG D  2  248 ? -71.233 -4.896  -4.490  1.000 24.532  ? 246  ARG DDD CA   1 ? 
ATOM   16957 C  C    . ARG D  2  248 ? -70.282 -5.881  -3.816  1.000 26.237  ? 246  ARG DDD C    1 ? 
ATOM   16958 O  O    . ARG D  2  248 ? -70.345 -7.092  -4.115  1.000 23.574  ? 246  ARG DDD O    1 ? 
ATOM   16959 C  CB   . ARG D  2  248 ? -72.713 -5.310  -4.384  1.000 23.536  ? 246  ARG DDD CB   1 ? 
ATOM   16960 C  CG   . ARG D  2  248 ? -73.184 -5.441  -2.923  1.000 26.481  ? 246  ARG DDD CG   1 ? 
ATOM   16961 C  CD   . ARG D  2  248 ? -73.194 -4.124  -2.206  1.000 28.685  ? 246  ARG DDD CD   1 ? 
ATOM   16962 N  NE   . ARG D  2  248 ? -74.206 -3.209  -2.674  1.000 27.442  ? 246  ARG DDD NE   1 ? 
ATOM   16963 C  CZ   . ARG D  2  248 ? -74.358 -1.953  -2.194  1.000 29.910  ? 246  ARG DDD CZ   1 ? 
ATOM   16964 N  NH1  . ARG D  2  248 ? -73.543 -1.461  -1.280  1.000 36.290  ? 246  ARG DDD NH1  1 ? 
ATOM   16965 N  NH2  . ARG D  2  248 ? -75.298 -1.197  -2.663  1.000 32.097  ? 246  ARG DDD NH2  1 ? 
ATOM   16966 H  H    . ARG D  2  248 ? -71.168 -5.422  -6.469  1.000 23.800  ? 246  ARG DDD H    1 c 
ATOM   16967 H  HA   . ARG D  2  248 ? -71.122 -4.013  -4.071  1.000 24.529  ? 246  ARG DDD HA   1 c 
ATOM   16968 H  HB2  . ARG D  2  248 ? -73.263 -4.641  -4.841  1.000 24.437  ? 246  ARG DDD HB2  1 c 
ATOM   16969 H  HB3  . ARG D  2  248 ? -72.835 -6.169  -4.840  1.000 24.438  ? 246  ARG DDD HB3  1 c 
ATOM   16970 H  HG2  . ARG D  2  248 ? -74.091 -5.816  -2.909  1.000 26.249  ? 246  ARG DDD HG2  1 c 
ATOM   16971 H  HG3  . ARG D  2  248 ? -72.595 -6.061  -2.444  1.000 26.249  ? 246  ARG DDD HG3  1 c 
ATOM   16972 H  HD2  . ARG D  2  248 ? -73.336 -4.288  -1.250  1.000 27.872  ? 246  ARG DDD HD2  1 c 
ATOM   16973 H  HD3  . ARG D  2  248 ? -72.315 -3.701  -2.303  1.000 27.859  ? 246  ARG DDD HD3  1 c 
ATOM   16974 H  HE   . ARG D  2  248 ? -74.770 -3.489  -3.277  1.000 28.565  ? 246  ARG DDD HE   1 c 
ATOM   16975 H  HH11 . ARG D  2  248 ? -72.900 -1.958  -0.949  1.000 33.796  ? 246  ARG DDD HH11 1 c 
ATOM   16976 H  HH12 . ARG D  2  248 ? -73.657 -0.641  -0.988  1.000 33.821  ? 246  ARG DDD HH12 1 c 
ATOM   16977 H  HH21 . ARG D  2  248 ? -75.845 -1.507  -3.280  1.000 31.398  ? 246  ARG DDD HH21 1 c 
ATOM   16978 H  HH22 . ARG D  2  248 ? -75.394 -0.374  -2.362  1.000 31.398  ? 246  ARG DDD HH22 1 c 
ATOM   16979 N  N    . LEU D  2  249 ? -69.380 -5.382  -2.987  1.000 24.563  ? 247  LEU DDD N    1 ? 
ATOM   16980 C  CA   . LEU D  2  249 ? -68.382 -6.235  -2.286  1.000 25.289  ? 247  LEU DDD CA   1 ? 
ATOM   16981 C  C    . LEU D  2  249 ? -68.881 -6.478  -0.859  1.000 25.623  ? 247  LEU DDD C    1 ? 
ATOM   16982 O  O    . LEU D  2  249 ? -69.903 -5.905  -0.483  1.000 26.956  ? 247  LEU DDD O    1 ? 
ATOM   16983 C  CB   . LEU D  2  249 ? -66.992 -5.600  -2.339  1.000 23.943  ? 247  LEU DDD CB   1 ? 
ATOM   16984 C  CG   . LEU D  2  249 ? -66.443 -5.362  -3.756  1.000 26.104  ? 247  LEU DDD CG   1 ? 
ATOM   16985 C  CD1  . LEU D  2  249 ? -65.046 -4.795  -3.699  1.000 27.830  ? 247  LEU DDD CD1  1 ? 
ATOM   16986 C  CD2  . LEU D  2  249 ? -66.464 -6.591  -4.611  1.000 27.918  ? 247  LEU DDD CD2  1 ? 
ATOM   16987 H  H    . LEU D  2  249 ? -69.314 -4.494  -2.797  1.000 25.117  ? 247  LEU DDD H    1 c 
ATOM   16988 H  HA   . LEU D  2  249 ? -68.349 -7.104  -2.745  1.000 24.962  ? 247  LEU DDD HA   1 c 
ATOM   16989 H  HB2  . LEU D  2  249 ? -67.025 -4.742  -1.870  1.000 24.761  ? 247  LEU DDD HB2  1 c 
ATOM   16990 H  HB3  . LEU D  2  249 ? -66.368 -6.177  -1.856  1.000 24.773  ? 247  LEU DDD HB3  1 c 
ATOM   16991 H  HG   . LEU D  2  249 ? -67.021 -4.688  -4.191  1.000 26.325  ? 247  LEU DDD HG   1 c 
ATOM   16992 H  HD11 . LEU D  2  249 ? -65.046 -3.986  -3.159  1.000 27.288  ? 247  LEU DDD HD11 1 c 
ATOM   16993 H  HD12 . LEU D  2  249 ? -64.744 -4.582  -4.600  1.000 27.288  ? 247  LEU DDD HD12 1 c 
ATOM   16994 H  HD13 . LEU D  2  249 ? -64.445 -5.449  -3.302  1.000 27.288  ? 247  LEU DDD HD13 1 c 
ATOM   16995 H  HD21 . LEU D  2  249 ? -66.103 -7.342  -4.109  1.000 27.345  ? 247  LEU DDD HD21 1 c 
ATOM   16996 H  HD22 . LEU D  2  249 ? -65.923 -6.444  -5.407  1.000 27.346  ? 247  LEU DDD HD22 1 c 
ATOM   16997 H  HD23 . LEU D  2  249 ? -67.379 -6.788  -4.876  1.000 27.338  ? 247  LEU DDD HD23 1 c 
ATOM   16998 N  N    . GLU D  2  250 ? -68.176 -7.319  -0.113  1.000 25.466  ? 248  GLU DDD N    1 ? 
ATOM   16999 C  CA   . GLU D  2  250 ? -68.564 -7.537  1.314   1.000 25.859  ? 248  GLU DDD CA   1 ? 
ATOM   17000 C  C    . GLU D  2  250 ? -68.376 -6.232  2.096   1.000 27.070  ? 248  GLU DDD C    1 ? 
ATOM   17001 O  O    . GLU D  2  250 ? -69.175 -5.976  3.015   1.000 28.814  ? 248  GLU DDD O    1 ? 
ATOM   17002 C  CB   . GLU D  2  250 ? -67.754 -8.701  1.884   1.000 27.507  ? 248  GLU DDD CB   1 ? 
ATOM   17003 C  CG   . GLU D  2  250 ? -68.156 -10.050 1.279   1.000 28.836  ? 248  GLU DDD CG   1 ? 
ATOM   17004 C  CD   . GLU D  2  250 ? -67.420 -11.277 1.749   1.000 32.656  ? 248  GLU DDD CD   1 ? 
ATOM   17005 O  OE1  . GLU D  2  250 ? -66.319 -11.140 2.257   1.000 38.618  ? 248  GLU DDD OE1  1 ? 
ATOM   17006 O  OE2  . GLU D  2  250 ? -67.890 -12.382 1.453   1.000 35.725  ? 248  GLU DDD OE2  1 ? 
ATOM   17007 H  H    . GLU D  2  250 ? -67.452 -7.787  -0.408  1.000 25.614  ? 248  GLU DDD H    1 c 
ATOM   17008 H  HA   . GLU D  2  250 ? -69.518 -7.779  1.338   1.000 26.317  ? 248  GLU DDD HA   1 c 
ATOM   17009 H  HB2  . GLU D  2  250 ? -66.803 -8.540  1.710   1.000 27.425  ? 248  GLU DDD HB2  1 c 
ATOM   17010 H  HB3  . GLU D  2  250 ? -67.885 -8.731  2.854   1.000 27.415  ? 248  GLU DDD HB3  1 c 
ATOM   17011 H  HG2  . GLU D  2  250 ? -69.111 -10.191 1.454   1.000 29.363  ? 248  GLU DDD HG2  1 c 
ATOM   17012 H  HG3  . GLU D  2  250 ? -68.050 -9.993  0.306   1.000 29.350  ? 248  GLU DDD HG3  1 c 
ATOM   17013 N  N    . GLN D  2  251 ? -67.353 -5.445  1.730   1.000 28.092  ? 249  GLN DDD N    1 ? 
ATOM   17014 C  CA   . GLN D  2  251 ? -66.783 -4.313  2.507   1.000 28.509  ? 249  GLN DDD CA   1 ? 
ATOM   17015 C  C    . GLN D  2  251 ? -67.386 -2.981  2.069   1.000 30.415  ? 249  GLN DDD C    1 ? 
ATOM   17016 O  O    . GLN D  2  251 ? -67.274 -2.005  2.853   1.000 33.678  ? 249  GLN DDD O    1 ? 
ATOM   17017 C  CB   . GLN D  2  251 ? -65.260 -4.275  2.356   1.000 31.231  ? 249  GLN DDD CB   1 ? 
ATOM   17018 C  CG   . GLN D  2  251 ? -64.511 -5.489  2.904   1.000 31.942  ? 249  GLN DDD CG   1 ? 
ATOM   17019 C  CD   . GLN D  2  251 ? -64.405 -6.619  1.901   1.000 31.195  ? 249  GLN DDD CD   1 ? 
ATOM   17020 O  OE1  . GLN D  2  251 ? -64.827 -6.481  0.764   1.000 29.923  ? 249  GLN DDD OE1  1 ? 
ATOM   17021 N  NE2  . GLN D  2  251 ? -63.843 -7.746  2.323   1.000 30.851  ? 249  GLN DDD NE2  1 ? 
ATOM   17022 H  H    . GLN D  2  251 ? -66.921 -5.567  0.939   1.000 27.950  ? 249  GLN DDD H    1 c 
ATOM   17023 H  HA   . GLN D  2  251 ? -67.000 -4.454  3.457   1.000 29.281  ? 249  GLN DDD HA   1 c 
ATOM   17024 H  HB2  . GLN D  2  251 ? -65.048 -4.173  1.405   1.000 30.723  ? 249  GLN DDD HB2  1 c 
ATOM   17025 H  HB3  . GLN D  2  251 ? -64.930 -3.474  2.815   1.000 30.728  ? 249  GLN DDD HB3  1 c 
ATOM   17026 H  HG2  . GLN D  2  251 ? -63.608 -5.215  3.171   1.000 31.598  ? 249  GLN DDD HG2  1 c 
ATOM   17027 H  HG3  . GLN D  2  251 ? -64.974 -5.817  3.704   1.000 31.598  ? 249  GLN DDD HG3  1 c 
ATOM   17028 H  HE21 . GLN D  2  251 ? -63.765 -8.433  1.765   0.000 30.950  ? 249  GLN DDD HE21 1 c 
ATOM   17029 H  HE22 . GLN D  2  251 ? -63.562 -7.817  3.152   0.000 30.950  ? 249  GLN DDD HE22 1 c 
ATOM   17030 N  N    . GLY D  2  252 ? -68.059 -2.914  0.909   1.000 28.269  ? 250  GLY DDD N    1 ? 
ATOM   17031 C  CA   . GLY D  2  252 ? -68.590 -1.644  0.376   1.000 26.686  ? 250  GLY DDD CA   1 ? 
ATOM   17032 C  C    . GLY D  2  252 ? -68.854 -1.792  -1.107  1.000 29.381  ? 250  GLY DDD C    1 ? 
ATOM   17033 O  O    . GLY D  2  252 ? -68.977 -2.921  -1.566  1.000 27.511  ? 250  GLY DDD O    1 ? 
ATOM   17034 H  H    . GLY D  2  252 ? -68.224 -3.645  0.391   1.000 28.374  ? 250  GLY DDD H    1 c 
ATOM   17035 H  HA2  . GLY D  2  252 ? -69.432 -1.416  0.845   1.000 27.673  ? 250  GLY DDD HA2  1 c 
ATOM   17036 H  HA3  . GLY D  2  252 ? -67.932 -0.921  0.529   1.000 27.685  ? 250  GLY DDD HA3  1 c 
ATOM   17037 N  N    . ALA D  2  253 ? -69.004 -0.686  -1.835  1.000 26.095  ? 251  ALA DDD N    1 ? 
ATOM   17038 C  CA   . ALA D  2  253 ? -69.414 -0.725  -3.253  1.000 25.983  ? 251  ALA DDD CA   1 ? 
ATOM   17039 C  C    . ALA D  2  253 ? -68.389 0.055   -4.080  1.000 25.926  ? 251  ALA DDD C    1 ? 
ATOM   17040 O  O    . ALA D  2  253 ? -67.877 1.077   -3.599  1.000 24.984  ? 251  ALA DDD O    1 ? 
ATOM   17041 C  CB   . ALA D  2  253 ? -70.784 -0.159  -3.418  1.000 27.701  ? 251  ALA DDD CB   1 ? 
ATOM   17042 H  H    . ALA D  2  253 ? -68.871 0.159   -1.523  1.000 26.805  ? 251  ALA DDD H    1 c 
ATOM   17043 H  HA   . ALA D  2  253 ? -69.417 -1.661  -3.556  1.000 26.310  ? 251  ALA DDD HA   1 c 
ATOM   17044 H  HB1  . ALA D  2  253 ? -71.038 -0.190  -4.356  1.000 27.162  ? 251  ALA DDD HB1  1 c 
ATOM   17045 H  HB2  . ALA D  2  253 ? -71.416 -0.680  -2.895  1.000 27.162  ? 251  ALA DDD HB2  1 c 
ATOM   17046 H  HB3  . ALA D  2  253 ? -70.794 0.763   -3.111  1.000 27.162  ? 251  ALA DDD HB3  1 c 
ATOM   17047 N  N    . ILE D  2  254 ? -68.134 -0.413  -5.287  1.000 24.953  ? 252  ILE DDD N    1 ? 
ATOM   17048 C  CA   . ILE D  2  254 ? -67.250 0.300   -6.251  1.000 24.644  ? 252  ILE DDD CA   1 ? 
ATOM   17049 C  C    . ILE D  2  254 ? -68.118 0.778   -7.407  1.000 22.906  ? 252  ILE DDD C    1 ? 
ATOM   17050 O  O    . ILE D  2  254 ? -68.810 -0.041  -8.021  1.000 23.896  ? 252  ILE DDD O    1 ? 
ATOM   17051 C  CB   . ILE D  2  254 ? -66.110 -0.605  -6.752  1.000 25.425  ? 252  ILE DDD CB   1 ? 
ATOM   17052 C  CG1  . ILE D  2  254 ? -65.295 -1.215  -5.616  1.000 25.369  ? 252  ILE DDD CG1  1 ? 
ATOM   17053 C  CG2  . ILE D  2  254 ? -65.215 0.154   -7.724  1.000 23.835  ? 252  ILE DDD CG2  1 ? 
ATOM   17054 C  CD1  . ILE D  2  254 ? -64.582 -0.227  -4.748  1.000 26.381  ? 252  ILE DDD CD1  1 ? 
ATOM   17055 H  H    . ILE D  2  254 ? -68.480 -1.194  -5.605  1.000 25.112  ? 252  ILE DDD H    1 c 
ATOM   17056 H  HA   . ILE D  2  254 ? -66.860 1.074   -5.809  1.000 24.516  ? 252  ILE DDD HA   1 c 
ATOM   17057 H  HB   . ILE D  2  254 ? -66.525 -1.352  -7.250  1.000 24.956  ? 252  ILE DDD HB   1 c 
ATOM   17058 H  HG12 . ILE D  2  254 ? -65.894 -1.750  -5.053  1.000 25.617  ? 252  ILE DDD HG12 1 c 
ATOM   17059 H  HG13 . ILE D  2  254 ? -64.630 -1.824  -6.004  1.000 25.615  ? 252  ILE DDD HG13 1 c 
ATOM   17060 H  HG21 . ILE D  2  254 ? -65.651 0.213   -8.592  1.000 24.313  ? 252  ILE DDD HG21 1 c 
ATOM   17061 H  HG22 . ILE D  2  254 ? -64.368 -0.315  -7.822  1.000 24.319  ? 252  ILE DDD HG22 1 c 
ATOM   17062 H  HG23 . ILE D  2  254 ? -65.049 1.050   -7.384  1.000 24.316  ? 252  ILE DDD HG23 1 c 
ATOM   17063 H  HD11 . ILE D  2  254 ? -63.991 0.321   -5.292  1.000 26.062  ? 252  ILE DDD HD11 1 c 
ATOM   17064 H  HD12 . ILE D  2  254 ? -64.057 -0.701  -4.080  1.000 26.065  ? 252  ILE DDD HD12 1 c 
ATOM   17065 H  HD13 . ILE D  2  254 ? -65.231 0.344   -4.301  1.000 26.060  ? 252  ILE DDD HD13 1 c 
ATOM   17066 N  N    . LEU D  2  255 ? -68.134 2.095   -7.643  1.000 24.142  ? 253  LEU DDD N    1 ? 
ATOM   17067 C  CA   . LEU D  2  255 ? -68.923 2.726   -8.708  1.000 25.082  ? 253  LEU DDD CA   1 ? 
ATOM   17068 C  C    . LEU D  2  255 ? -67.913 3.250   -9.749  1.000 23.437  ? 253  LEU DDD C    1 ? 
ATOM   17069 O  O    . LEU D  2  255 ? -67.273 4.274   -9.513  1.000 24.784  ? 253  LEU DDD O    1 ? 
ATOM   17070 C  CB   . LEU D  2  255 ? -69.769 3.876   -8.155  1.000 26.591  ? 253  LEU DDD CB   1 ? 
ATOM   17071 C  CG   . LEU D  2  255 ? -70.974 3.502   -7.290  1.000 27.757  ? 253  LEU DDD CG   1 ? 
ATOM   17072 C  CD1  . LEU D  2  255 ? -70.530 2.930   -5.935  1.000 30.611  ? 253  LEU DDD CD1  1 ? 
ATOM   17073 C  CD2  . LEU D  2  255 ? -71.834 4.747   -7.022  1.000 26.818  ? 253  LEU DDD CD2  1 ? 
ATOM   17074 H  H    . LEU D  2  255 ? -67.649 2.687   -7.150  1.000 24.071  ? 253  LEU DDD H    1 c 
ATOM   17075 H  HA   . LEU D  2  255 ? -69.504 2.050   -9.127  1.000 24.850  ? 253  LEU DDD HA   1 c 
ATOM   17076 H  HB2  . LEU D  2  255 ? -69.184 4.455   -7.628  1.000 26.492  ? 253  LEU DDD HB2  1 c 
ATOM   17077 H  HB3  . LEU D  2  255 ? -70.092 4.404   -8.913  1.000 26.489  ? 253  LEU DDD HB3  1 c 
ATOM   17078 H  HG   . LEU D  2  255 ? -71.519 2.827   -7.765  1.000 27.867  ? 253  LEU DDD HG   1 c 
ATOM   17079 H  HD11 . LEU D  2  255 ? -70.296 1.991   -6.039  1.000 29.673  ? 253  LEU DDD HD11 1 c 
ATOM   17080 H  HD12 . LEU D  2  255 ? -71.257 3.011   -5.293  1.000 29.684  ? 253  LEU DDD HD12 1 c 
ATOM   17081 H  HD13 . LEU D  2  255 ? -69.756 3.423   -5.611  1.000 29.680  ? 253  LEU DDD HD13 1 c 
ATOM   17082 H  HD21 . LEU D  2  255 ? -71.306 5.410   -6.544  1.000 27.108  ? 253  LEU DDD HD21 1 c 
ATOM   17083 H  HD22 . LEU D  2  255 ? -72.607 4.500   -6.486  1.000 27.116  ? 253  LEU DDD HD22 1 c 
ATOM   17084 H  HD23 . LEU D  2  255 ? -72.134 5.122   -7.869  1.000 27.108  ? 253  LEU DDD HD23 1 c 
ATOM   17085 N  N    . SER D  2  256 ? -67.736 2.529   -10.830 1.000 25.045  ? 254  SER DDD N    1 ? 
ATOM   17086 C  CA   . SER D  2  256 ? -66.706 2.902   -11.837 1.000 25.269  ? 254  SER DDD CA   1 ? 
ATOM   17087 C  C    . SER D  2  256 ? -67.369 3.519   -13.069 1.000 25.171  ? 254  SER DDD C    1 ? 
ATOM   17088 O  O    . SER D  2  256 ? -68.247 2.893   -13.654 1.000 25.013  ? 254  SER DDD O    1 ? 
ATOM   17089 C  CB   . SER D  2  256 ? -65.889 1.714   -12.249 1.000 25.382  ? 254  SER DDD CB   1 ? 
ATOM   17090 O  OG   . SER D  2  256 ? -64.807 2.161   -13.069 1.000 24.838  ? 254  SER DDD OG   1 ? 
ATOM   17091 H  H    . SER D  2  256 ? -68.204 1.778   -11.045 1.000 24.710  ? 254  SER DDD H    1 c 
ATOM   17092 H  HA   . SER D  2  256 ? -66.099 3.577   -11.433 1.000 25.228  ? 254  SER DDD HA   1 c 
ATOM   17093 H  HB2  . SER D  2  256 ? -65.538 1.258   -11.450 1.000 25.227  ? 254  SER DDD HB2  1 c 
ATOM   17094 H  HB3  . SER D  2  256 ? -66.451 1.081   -12.750 1.000 25.223  ? 254  SER DDD HB3  1 c 
ATOM   17095 H  HG   . SER D  2  256 ? -64.342 1.487   -13.302 0.000 25.040  ? 254  SER DDD HG   1 c 
ATOM   17096 N  N    . LEU D  2  257 ? -66.924 4.718   -13.458 1.000 25.963  ? 255  LEU DDD N    1 ? 
ATOM   17097 C  CA   . LEU D  2  257 ? -67.402 5.387   -14.694 1.000 23.375  ? 255  LEU DDD CA   1 ? 
ATOM   17098 C  C    . LEU D  2  257 ? -66.176 5.510   -15.633 1.000 27.136  ? 255  LEU DDD C    1 ? 
ATOM   17099 O  O    . LEU D  2  257 ? -65.982 6.573   -16.273 1.000 26.514  ? 255  LEU DDD O    1 ? 
ATOM   17100 C  CB   . LEU D  2  257 ? -68.005 6.740   -14.353 1.000 24.670  ? 255  LEU DDD CB   1 ? 
ATOM   17101 C  CG   . LEU D  2  257 ? -69.290 6.757   -13.488 1.000 28.374  ? 255  LEU DDD CG   1 ? 
ATOM   17102 C  CD1  . LEU D  2  257 ? -70.280 5.759   -14.000 1.000 27.565  ? 255  LEU DDD CD1  1 ? 
ATOM   17103 C  CD2  . LEU D  2  257 ? -68.975 6.514   -12.028 1.000 30.317  ? 255  LEU DDD CD2  1 ? 
ATOM   17104 H  H    . LEU D  2  257 ? -66.305 5.195   -12.991 1.000 25.147  ? 255  LEU DDD H    1 c 
ATOM   17105 H  HA   . LEU D  2  257 ? -68.078 4.819   -15.126 1.000 24.802  ? 255  LEU DDD HA   1 c 
ATOM   17106 H  HB2  . LEU D  2  257 ? -67.321 7.267   -13.892 1.000 25.192  ? 255  LEU DDD HB2  1 c 
ATOM   17107 H  HB3  . LEU D  2  257 ? -68.203 7.200   -15.193 1.000 25.182  ? 255  LEU DDD HB3  1 c 
ATOM   17108 H  HG   . LEU D  2  257 ? -69.696 7.655   -13.566 1.000 27.825  ? 255  LEU DDD HG   1 c 
ATOM   17109 H  HD11 . LEU D  2  257 ? -70.307 5.796   -14.972 1.000 27.802  ? 255  LEU DDD HD11 1 c 
ATOM   17110 H  HD12 . LEU D  2  257 ? -71.162 5.966   -13.645 1.000 27.808  ? 255  LEU DDD HD12 1 c 
ATOM   17111 H  HD13 . LEU D  2  257 ? -70.019 4.866   -13.718 1.000 27.799  ? 255  LEU DDD HD13 1 c 
ATOM   17112 H  HD21 . LEU D  2  257 ? -68.826 5.565   -11.879 1.000 29.677  ? 255  LEU DDD HD21 1 c 
ATOM   17113 H  HD22 . LEU D  2  257 ? -69.723 6.812   -11.483 1.000 29.705  ? 255  LEU DDD HD22 1 c 
ATOM   17114 H  HD23 . LEU D  2  257 ? -68.176 7.011   -11.780 1.000 29.679  ? 255  LEU DDD HD23 1 c 
ATOM   17115 N  N    . SER D  2  258 ? -65.334 4.477   -15.674 1.000 26.532  ? 256  SER DDD N    1 ? 
ATOM   17116 C  CA   . SER D  2  258 ? -64.057 4.539   -16.447 1.000 24.536  ? 256  SER DDD CA   1 ? 
ATOM   17117 C  C    . SER D  2  258 ? -64.314 4.494   -17.945 1.000 25.457  ? 256  SER DDD C    1 ? 
ATOM   17118 O  O    . SER D  2  258 ? -65.029 3.646   -18.420 1.000 25.827  ? 256  SER DDD O    1 ? 
ATOM   17119 C  CB   . SER D  2  258 ? -63.141 3.396   -16.103 1.000 27.439  ? 256  SER DDD CB   1 ? 
ATOM   17120 O  OG   . SER D  2  258 ? -61.996 3.494   -16.951 1.000 25.047  ? 256  SER DDD OG   1 ? 
ATOM   17121 H  H    . SER D  2  258 ? -65.470 3.675   -15.264 1.000 26.187  ? 256  SER DDD H    1 c 
ATOM   17122 H  HA   . SER D  2  258 ? -63.599 5.391   -16.223 1.000 25.626  ? 256  SER DDD HA   1 c 
ATOM   17123 H  HB2  . SER D  2  258 ? -62.870 3.453   -15.158 1.000 26.157  ? 256  SER DDD HB2  1 c 
ATOM   17124 H  HB3  . SER D  2  258 ? -63.601 2.539   -16.250 1.000 26.156  ? 256  SER DDD HB3  1 c 
ATOM   17125 H  HG   . SER D  2  258 ? -61.470 2.860   -16.770 0.000 25.010  ? 256  SER DDD HG   1 c 
ATOM   17126 N  N    . PRO D  2  259 ? -63.674 5.397   -18.739 1.000 23.840  ? 257  PRO DDD N    1 ? 
ATOM   17127 C  CA   . PRO D  2  259 ? -63.692 5.286   -20.195 1.000 25.533  ? 257  PRO DDD CA   1 ? 
ATOM   17128 C  C    . PRO D  2  259 ? -62.524 4.467   -20.743 1.000 30.084  ? 257  PRO DDD C    1 ? 
ATOM   17129 O  O    . PRO D  2  259 ? -62.414 4.398   -21.991 1.000 28.418  ? 257  PRO DDD O    1 ? 
ATOM   17130 C  CB   . PRO D  2  259 ? -63.548 6.765   -20.590 1.000 25.128  ? 257  PRO DDD CB   1 ? 
ATOM   17131 C  CG   . PRO D  2  259 ? -62.649 7.310   -19.572 1.000 27.988  ? 257  PRO DDD CG   1 ? 
ATOM   17132 C  CD   . PRO D  2  259 ? -62.972 6.591   -18.271 1.000 26.717  ? 257  PRO DDD CD   1 ? 
ATOM   17133 H  HA   . PRO D  2  259 ? -64.559 4.927   -20.505 1.000 25.941  ? 257  PRO DDD HA   1 c 
ATOM   17134 H  HB2  . PRO D  2  259 ? -63.160 6.857   -21.486 1.000 25.885  ? 257  PRO DDD HB2  1 c 
ATOM   17135 H  HB3  . PRO D  2  259 ? -64.416 7.221   -20.570 1.000 25.875  ? 257  PRO DDD HB3  1 c 
ATOM   17136 H  HG2  . PRO D  2  259 ? -61.715 7.156   -19.824 1.000 26.992  ? 257  PRO DDD HG2  1 c 
ATOM   17137 H  HG3  . PRO D  2  259 ? -62.789 8.274   -19.473 1.000 26.992  ? 257  PRO DDD HG3  1 c 
ATOM   17138 H  HD2  . PRO D  2  259 ? -62.160 6.355   -17.785 1.000 26.294  ? 257  PRO DDD HD2  1 c 
ATOM   17139 H  HD3  . PRO D  2  259 ? -63.543 7.135   -17.698 1.000 26.294  ? 257  PRO DDD HD3  1 c 
ATOM   17140 N  N    . GLU D  2  260 ? -61.711 3.864   -19.855 1.000 26.536  ? 258  GLU DDD N    1 ? 
ATOM   17141 C  CA   . GLU D  2  260 ? -60.368 3.335   -20.250 1.000 26.381  ? 258  GLU DDD CA   1 ? 
ATOM   17142 C  C    . GLU D  2  260 ? -60.358 1.792   -20.213 1.000 27.035  ? 258  GLU DDD C    1 ? 
ATOM   17143 O  O    . GLU D  2  260 ? -60.626 1.180   -19.136 1.000 25.736  ? 258  GLU DDD O    1 ? 
ATOM   17144 C  CB   . GLU D  2  260 ? -59.282 3.931   -19.375 1.000 26.887  ? 258  GLU DDD CB   1 ? 
ATOM   17145 C  CG   . GLU D  2  260 ? -57.887 3.426   -19.770 1.000 27.938  ? 258  GLU DDD CG   1 ? 
ATOM   17146 C  CD   . GLU D  2  260 ? -56.725 4.308   -19.331 1.000 32.791  ? 258  GLU DDD CD   1 ? 
ATOM   17147 O  OE1  . GLU D  2  260 ? -56.897 5.189   -18.440 1.000 33.998  ? 258  GLU DDD OE1  1 ? 
ATOM   17148 O  OE2  . GLU D  2  260 ? -55.581 4.076   -19.863 1.000 30.795  ? 258  GLU DDD OE2  1 ? 
ATOM   17149 H  H    . GLU D  2  260 ? -61.926 3.731   -18.981 1.000 27.281  ? 258  GLU DDD H    1 c 
ATOM   17150 H  HA   . GLU D  2  260 ? -60.196 3.617   -21.176 1.000 26.652  ? 258  GLU DDD HA   1 c 
ATOM   17151 H  HB2  . GLU D  2  260 ? -59.309 4.907   -19.456 1.000 27.022  ? 258  GLU DDD HB2  1 c 
ATOM   17152 H  HB3  . GLU D  2  260 ? -59.460 3.695   -18.441 1.000 27.013  ? 258  GLU DDD HB3  1 c 
ATOM   17153 H  HG2  . GLU D  2  260 ? -57.755 2.533   -19.385 1.000 28.749  ? 258  GLU DDD HG2  1 c 
ATOM   17154 H  HG3  . GLU D  2  260 ? -57.850 3.333   -20.746 1.000 28.748  ? 258  GLU DDD HG3  1 c 
ATOM   17155 N  N    . ARG D  2  261 ? -60.053 1.166   -21.349 1.000 26.352  ? 259  ARG DDD N    1 ? 
ATOM   17156 C  CA   . ARG D  2  261 ? -59.672 -0.259  -21.432 1.000 25.382  ? 259  ARG DDD CA   1 ? 
ATOM   17157 C  C    . ARG D  2  261 ? -58.205 -0.367  -21.022 1.000 27.475  ? 259  ARG DDD C    1 ? 
ATOM   17158 O  O    . ARG D  2  261 ? -57.347 0.293   -21.625 1.000 27.911  ? 259  ARG DDD O    1 ? 
ATOM   17159 C  CB   . ARG D  2  261 ? -59.837 -0.856  -22.832 1.000 25.581  ? 259  ARG DDD CB   1 ? 
ATOM   17160 C  CG   . ARG D  2  261 ? -59.170 -2.212  -23.015 1.000 26.468  ? 259  ARG DDD CG   1 ? 
ATOM   17161 C  CD   . ARG D  2  261 ? -59.526 -2.858  -24.352 1.000 26.958  ? 259  ARG DDD CD   1 ? 
ATOM   17162 N  NE   . ARG D  2  261 ? -60.839 -3.472  -24.267 1.000 25.614  ? 259  ARG DDD NE   1 ? 
ATOM   17163 C  CZ   . ARG D  2  261 ? -61.682 -3.649  -25.265 1.000 26.860  ? 259  ARG DDD CZ   1 ? 
ATOM   17164 N  NH1  . ARG D  2  261 ? -61.403 -3.185  -26.482 1.000 29.812  ? 259  ARG DDD NH1  1 ? 
ATOM   17165 N  NH2  . ARG D  2  261 ? -62.852 -4.211  -25.035 1.000 27.311  ? 259  ARG DDD NH2  1 ? 
ATOM   17166 H  H    . ARG D  2  261 ? -60.065 1.587   -22.157 1.000 26.277  ? 259  ARG DDD H    1 c 
ATOM   17167 H  HA   . ARG D  2  261 ? -60.223 -0.771  -20.797 1.000 25.992  ? 259  ARG DDD HA   1 c 
ATOM   17168 H  HB2  . ARG D  2  261 ? -60.792 -0.947  -23.021 1.000 25.740  ? 259  ARG DDD HB2  1 c 
ATOM   17169 H  HB3  . ARG D  2  261 ? -59.460 -0.229  -23.485 1.000 25.742  ? 259  ARG DDD HB3  1 c 
ATOM   17170 H  HG2  . ARG D  2  261 ? -58.196 -2.105  -22.968 1.000 26.373  ? 259  ARG DDD HG2  1 c 
ATOM   17171 H  HG3  . ARG D  2  261 ? -59.444 -2.809  -22.287 1.000 26.371  ? 259  ARG DDD HG3  1 c 
ATOM   17172 H  HD2  . ARG D  2  261 ? -59.523 -2.174  -25.054 1.000 26.547  ? 259  ARG DDD HD2  1 c 
ATOM   17173 H  HD3  . ARG D  2  261 ? -58.857 -3.538  -24.580 1.000 26.523  ? 259  ARG DDD HD3  1 c 
ATOM   17174 H  HE   . ARG D  2  261 ? -61.082 -3.782  -23.489 1.000 26.329  ? 259  ARG DDD HE   1 c 
ATOM   17175 H  HH11 . ARG D  2  261 ? -60.631 -2.803  -26.647 1.000 28.692  ? 259  ARG DDD HH11 1 c 
ATOM   17176 H  HH12 . ARG D  2  261 ? -61.980 -3.302  -27.134 1.000 28.700  ? 259  ARG DDD HH12 1 c 
ATOM   17177 H  HH21 . ARG D  2  261 ? -63.050 -4.502  -24.228 1.000 27.206  ? 259  ARG DDD HH21 1 c 
ATOM   17178 H  HH22 . ARG D  2  261 ? -63.426 -4.316  -25.695 1.000 27.208  ? 259  ARG DDD HH22 1 c 
ATOM   17179 N  N    . PHE D  2  262 ? -57.892 -1.291  -20.114 1.000 25.398  ? 260  PHE DDD N    1 ? 
ATOM   17180 C  CA   . PHE D  2  262 ? -56.495 -1.676  -19.811 1.000 24.257  ? 260  PHE DDD CA   1 ? 
ATOM   17181 C  C    . PHE D  2  262 ? -56.089 -2.725  -20.834 1.000 24.645  ? 260  PHE DDD C    1 ? 
ATOM   17182 O  O    . PHE D  2  262 ? -55.477 -2.365  -21.865 1.000 27.244  ? 260  PHE DDD O    1 ? 
ATOM   17183 C  CB   . PHE D  2  262 ? -56.358 -2.150  -18.361 1.000 22.523  ? 260  PHE DDD CB   1 ? 
ATOM   17184 C  CG   . PHE D  2  262 ? -54.958 -2.541  -17.959 1.000 24.170  ? 260  PHE DDD CG   1 ? 
ATOM   17185 C  CD1  . PHE D  2  262 ? -53.855 -1.846  -18.435 1.000 28.042  ? 260  PHE DDD CD1  1 ? 
ATOM   17186 C  CD2  . PHE D  2  262 ? -54.761 -3.571  -17.049 1.000 26.327  ? 260  PHE DDD CD2  1 ? 
ATOM   17187 C  CE1  . PHE D  2  262 ? -52.572 -2.169  -18.005 1.000 27.727  ? 260  PHE DDD CE1  1 ? 
ATOM   17188 C  CE2  . PHE D  2  262 ? -53.481 -3.898  -16.626 1.000 26.672  ? 260  PHE DDD CE2  1 ? 
ATOM   17189 C  CZ   . PHE D  2  262 ? -52.385 -3.211  -17.122 1.000 25.035  ? 260  PHE DDD CZ   1 ? 
ATOM   17190 H  H    . PHE D  2  262 ? -58.504 -1.748  -19.619 1.000 25.576  ? 260  PHE DDD H    1 c 
ATOM   17191 H  HA   . PHE D  2  262 ? -55.919 -0.882  -19.937 1.000 24.234  ? 260  PHE DDD HA   1 c 
ATOM   17192 H  HB2  . PHE D  2  262 ? -56.662 -1.428  -17.773 1.000 23.317  ? 260  PHE DDD HB2  1 c 
ATOM   17193 H  HB3  . PHE D  2  262 ? -56.954 -2.914  -18.223 1.000 23.327  ? 260  PHE DDD HB3  1 c 
ATOM   17194 H  HD1  . PHE D  2  262 ? -53.978 -1.129  -19.036 1.000 26.883  ? 260  PHE DDD HD1  1 c 
ATOM   17195 H  HD2  . PHE D  2  262 ? -55.504 -4.040  -16.705 1.000 25.895  ? 260  PHE DDD HD2  1 c 
ATOM   17196 H  HE1  . PHE D  2  262 ? -51.828 -1.703  -18.352 1.000 27.011  ? 260  PHE DDD HE1  1 c 
ATOM   17197 H  HE2  . PHE D  2  262 ? -53.355 -4.612  -16.021 1.000 26.180  ? 260  PHE DDD HE2  1 c 
ATOM   17198 H  HZ   . PHE D  2  262 ? -51.515 -3.445  -16.844 1.000 26.017  ? 260  PHE DDD HZ   1 c 
ATOM   17199 N  N    . ILE D  2  263 ? -56.434 -3.995  -20.577 1.000 23.895  ? 261  ILE DDD N    1 ? 
ATOM   17200 C  CA   . ILE D  2  263 ? -56.037 -5.128  -21.463 1.000 23.670  ? 261  ILE DDD CA   1 ? 
ATOM   17201 C  C    . ILE D  2  263 ? -57.215 -6.025  -21.827 1.000 24.957  ? 261  ILE DDD C    1 ? 
ATOM   17202 O  O    . ILE D  2  263 ? -57.857 -6.660  -20.931 1.000 26.153  ? 261  ILE DDD O    1 ? 
ATOM   17203 C  CB   . ILE D  2  263 ? -54.866 -5.945  -20.863 1.000 24.978  ? 261  ILE DDD CB   1 ? 
ATOM   17204 C  CG1  . ILE D  2  263 ? -53.654 -5.069  -20.556 1.000 27.769  ? 261  ILE DDD CG1  1 ? 
ATOM   17205 C  CG2  . ILE D  2  263 ? -54.519 -7.099  -21.798 1.000 26.983  ? 261  ILE DDD CG2  1 ? 
ATOM   17206 C  CD1  . ILE D  2  263 ? -52.558 -5.783  -19.787 1.000 29.025  ? 261  ILE DDD CD1  1 ? 
ATOM   17207 H  H    . ILE D  2  263 ? -56.943 -4.244  -19.865 1.000 24.011  ? 261  ILE DDD H    1 c 
ATOM   17208 H  HA   . ILE D  2  263 ? -55.708 -4.738  -22.291 1.000 24.211  ? 261  ILE DDD HA   1 c 
ATOM   17209 H  HB   . ILE D  2  263 ? -55.179 -6.333  -20.008 1.000 25.602  ? 261  ILE DDD HB   1 c 
ATOM   17210 H  HG12 . ILE D  2  263 ? -53.282 -4.739  -21.402 1.000 27.366  ? 261  ILE DDD HG12 1 c 
ATOM   17211 H  HG13 . ILE D  2  263 ? -53.947 -4.293  -20.034 1.000 27.352  ? 261  ILE DDD HG13 1 c 
ATOM   17212 H  HG21 . ILE D  2  263 ? -55.217 -7.775  -21.759 1.000 26.351  ? 261  ILE DDD HG21 1 c 
ATOM   17213 H  HG22 . ILE D  2  263 ? -53.673 -7.497  -21.529 1.000 26.366  ? 261  ILE DDD HG22 1 c 
ATOM   17214 H  HG23 . ILE D  2  263 ? -54.443 -6.767  -22.710 1.000 26.353  ? 261  ILE DDD HG23 1 c 
ATOM   17215 H  HD11 . ILE D  2  263 ? -52.954 -6.323  -19.081 1.000 28.634  ? 261  ILE DDD HD11 1 c 
ATOM   17216 H  HD12 . ILE D  2  263 ? -51.957 -5.127  -19.393 1.000 28.635  ? 261  ILE DDD HD12 1 c 
ATOM   17217 H  HD13 . ILE D  2  263 ? -52.056 -6.358  -20.390 1.000 28.629  ? 261  ILE DDD HD13 1 c 
ATOM   17218 N  N    . LEU D  2  264 ? -57.446 -6.151  -23.136 1.000 23.869  ? 262  LEU DDD N    1 ? 
ATOM   17219 C  CA   . LEU D  2  264 ? -58.321 -7.134  -23.772 1.000 24.443  ? 262  LEU DDD CA   1 ? 
ATOM   17220 C  C    . LEU D  2  264 ? -57.467 -8.302  -24.269 1.000 27.354  ? 262  LEU DDD C    1 ? 
ATOM   17221 O  O    . LEU D  2  264 ? -56.406 -8.073  -24.866 1.000 25.140  ? 262  LEU DDD O    1 ? 
ATOM   17222 C  CB   . LEU D  2  264 ? -59.034 -6.472  -24.959 1.000 24.257  ? 262  LEU DDD CB   1 ? 
ATOM   17223 C  CG   . LEU D  2  264 ? -59.898 -7.400  -25.780 1.000 26.834  ? 262  LEU DDD CG   1 ? 
ATOM   17224 C  CD1  . LEU D  2  264 ? -61.147 -7.803  -25.009 1.000 28.002  ? 262  LEU DDD CD1  1 ? 
ATOM   17225 C  CD2  . LEU D  2  264 ? -60.313 -6.756  -27.098 1.000 28.245  ? 262  LEU DDD CD2  1 ? 
ATOM   17226 H  H    . LEU D  2  264 ? -57.046 -5.601  -23.742 1.000 24.257  ? 262  LEU DDD H    1 c 
ATOM   17227 H  HA   . LEU D  2  264 ? -58.978 -7.458  -23.116 1.000 24.839  ? 262  LEU DDD HA   1 c 
ATOM   17228 H  HB2  . LEU D  2  264 ? -59.593 -5.747  -24.617 1.000 24.893  ? 262  LEU DDD HB2  1 c 
ATOM   17229 H  HB3  . LEU D  2  264 ? -58.359 -6.075  -25.544 1.000 24.897  ? 262  LEU DDD HB3  1 c 
ATOM   17230 H  HG   . LEU D  2  264 ? -59.381 -8.216  -25.984 1.000 26.799  ? 262  LEU DDD HG   1 c 
ATOM   17231 H  HD11 . LEU D  2  264 ? -60.892 -8.303  -24.216 1.000 27.618  ? 262  LEU DDD HD11 1 c 
ATOM   17232 H  HD12 . LEU D  2  264 ? -61.712 -8.358  -25.574 1.000 27.634  ? 262  LEU DDD HD12 1 c 
ATOM   17233 H  HD13 . LEU D  2  264 ? -61.637 -7.005  -24.745 1.000 27.634  ? 262  LEU DDD HD13 1 c 
ATOM   17234 H  HD21 . LEU D  2  264 ? -60.823 -5.947  -26.918 1.000 27.804  ? 262  LEU DDD HD21 1 c 
ATOM   17235 H  HD22 . LEU D  2  264 ? -60.862 -7.379  -27.605 1.000 27.804  ? 262  LEU DDD HD22 1 c 
ATOM   17236 H  HD23 . LEU D  2  264 ? -59.519 -6.531  -27.613 1.000 27.804  ? 262  LEU DDD HD23 1 c 
ATOM   17237 N  N    . CYS D  2  265 ? -57.901 -9.522  -24.020 1.000 25.002  ? 263  CYS DDD N    1 ? 
ATOM   17238 C  CA   . CYS D  2  265 ? -57.376 -10.745 -24.668 1.000 25.853  ? 263  CYS DDD CA   1 ? 
ATOM   17239 C  C    . CYS D  2  265 ? -58.577 -11.475 -25.282 1.000 28.252  ? 263  CYS DDD C    1 ? 
ATOM   17240 O  O    . CYS D  2  265 ? -59.419 -11.958 -24.538 1.000 29.875  ? 263  CYS DDD O    1 ? 
ATOM   17241 C  CB   . CYS D  2  265 ? -56.583 -11.570 -23.676 1.000 27.512  ? 263  CYS DDD CB   1 ? 
ATOM   17242 S  SG   . CYS D  2  265 ? -55.536 -12.853 -24.439 1.000 32.467  ? 263  CYS DDD SG   1 ? 
ATOM   17243 H  H    . CYS D  2  265 ? -58.562 -9.704  -23.420 1.000 25.742  ? 263  CYS DDD H    1 c 
ATOM   17244 H  HA   . CYS D  2  265 ? -56.771 -10.472 -25.394 1.000 26.444  ? 263  CYS DDD HA   1 c 
ATOM   17245 H  HB2  . CYS D  2  265 ? -56.009 -10.974 -23.153 1.000 28.193  ? 263  CYS DDD HB2  1 c 
ATOM   17246 H  HB3  . CYS D  2  265 ? -57.204 -12.006 -23.056 1.000 28.195  ? 263  CYS DDD HB3  1 c 
ATOM   17247 H  HG   . CYS D  2  265 ? -55.084 -13.300 -23.421 0.000 32.700  ? 263  CYS DDD HG   1 c 
ATOM   17248 N  N    . ASP D  2  266 ? -58.697 -11.469 -26.601 1.000 27.279  ? 264  ASP DDD N    1 ? 
ATOM   17249 C  CA   . ASP D  2  266 ? -59.879 -11.919 -27.372 1.000 28.653  ? 264  ASP DDD CA   1 ? 
ATOM   17250 C  C    . ASP D  2  266 ? -59.386 -12.971 -28.361 1.000 28.808  ? 264  ASP DDD C    1 ? 
ATOM   17251 O  O    . ASP D  2  266 ? -58.765 -12.571 -29.398 1.000 28.682  ? 264  ASP DDD O    1 ? 
ATOM   17252 C  CB   . ASP D  2  266 ? -60.549 -10.740 -28.075 1.000 29.416  ? 264  ASP DDD CB   1 ? 
ATOM   17253 C  CG   . ASP D  2  266 ? -61.642 -11.124 -29.065 1.000 37.429  ? 264  ASP DDD CG   1 ? 
ATOM   17254 O  OD1  . ASP D  2  266 ? -62.134 -12.248 -28.958 1.000 34.534  ? 264  ASP DDD OD1  1 ? 
ATOM   17255 O  OD2  . ASP D  2  266 ? -61.927 -10.277 -29.957 1.000 44.273  ? 264  ASP DDD OD2  1 ? 
ATOM   17256 H  H    . ASP D  2  266 ? -58.024 -11.170 -27.137 1.000 27.819  ? 264  ASP DDD H    1 c 
ATOM   17257 H  HA   . ASP D  2  266 ? -60.526 -12.334 -26.755 1.000 28.569  ? 264  ASP DDD HA   1 c 
ATOM   17258 H  HB2  . ASP D  2  266 ? -60.944 -10.153 -27.398 1.000 30.947  ? 264  ASP DDD HB2  1 c 
ATOM   17259 H  HB3  . ASP D  2  266 ? -59.866 -10.230 -28.557 1.000 30.947  ? 264  ASP DDD HB3  1 c 
ATOM   17260 N  N    . ASN D  2  267 ? -59.572 -14.244 -28.040 1.000 30.611  ? 265  ASN DDD N    1 ? 
ATOM   17261 C  CA   . ASN D  2  267 ? -59.108 -15.340 -28.935 1.000 32.951  ? 265  ASN DDD CA   1 ? 
ATOM   17262 C  C    . ASN D  2  267 ? -57.581 -15.161 -29.117 1.000 34.152  ? 265  ASN DDD C    1 ? 
ATOM   17263 O  O    . ASN D  2  267 ? -57.103 -15.244 -30.231 1.000 31.030  ? 265  ASN DDD O    1 ? 
ATOM   17264 C  CB   . ASN D  2  267 ? -59.844 -15.332 -30.277 1.000 35.328  ? 265  ASN DDD CB   1 ? 
ATOM   17265 C  CG   . ASN D  2  267 ? -59.623 -16.607 -31.059 1.000 37.193  ? 265  ASN DDD CG   1 ? 
ATOM   17266 O  OD1  . ASN D  2  267 ? -59.269 -17.627 -30.483 1.000 36.643  ? 265  ASN DDD OD1  1 ? 
ATOM   17267 N  ND2  . ASN D  2  267 ? -59.800 -16.537 -32.370 1.000 41.241  ? 265  ASN DDD ND2  1 ? 
ATOM   17268 H  H    . ASN D  2  267 ? -59.982 -14.519 -27.275 1.000 30.699  ? 265  ASN DDD H    1 c 
ATOM   17269 H  HA   . ASN D  2  267 ? -59.280 -16.202 -28.491 1.000 33.151  ? 265  ASN DDD HA   1 c 
ATOM   17270 H  HB2  . ASN D  2  267 ? -60.802 -15.219 -30.113 1.000 35.156  ? 265  ASN DDD HB2  1 c 
ATOM   17271 H  HB3  . ASN D  2  267 ? -59.534 -14.571 -30.809 1.000 35.140  ? 265  ASN DDD HB3  1 c 
ATOM   17272 H  HD21 . ASN D  2  267 ? -59.675 -17.238 -32.886 0.000 40.860  ? 265  ASN DDD HD21 1 c 
ATOM   17273 H  HD22 . ASN D  2  267 ? -60.024 -15.754 -32.745 0.000 40.860  ? 265  ASN DDD HD22 1 c 
ATOM   17274 N  N    . SER D  2  268 ? -56.875 -14.871 -28.038 1.000 28.625  ? 266  SER DDD N    1 ? 
ATOM   17275 C  CA   . SER D  2  268 ? -55.386 -14.702 -27.989 1.000 32.413  ? 266  SER DDD CA   1 ? 
ATOM   17276 C  C    . SER D  2  268 ? -54.888 -13.393 -28.631 1.000 28.942  ? 266  SER DDD C    1 ? 
ATOM   17277 O  O    . SER D  2  268 ? -53.632 -13.184 -28.630 1.000 28.362  ? 266  SER DDD O    1 ? 
ATOM   17278 C  CB   . SER D  2  268 ? -54.720 -15.909 -28.624 1.000 33.466  ? 266  SER DDD CB   1 ? 
ATOM   17279 O  OG   . SER D  2  268 ? -55.035 -17.054 -27.853 1.000 33.480  ? 266  SER DDD OG   1 ? 
ATOM   17280 H  H    . SER D  2  268 ? -57.255 -14.757 -27.218 1.000 30.730  ? 266  SER DDD H    1 c 
ATOM   17281 H  HA   . SER D  2  268 ? -55.123 -14.681 -27.030 1.000 31.168  ? 266  SER DDD HA   1 c 
ATOM   17282 H  HB2  . SER D  2  268 ? -55.036 -16.027 -29.546 1.000 33.212  ? 266  SER DDD HB2  1 c 
ATOM   17283 H  HB3  . SER D  2  268 ? -53.745 -15.780 -28.643 1.000 33.200  ? 266  SER DDD HB3  1 c 
ATOM   17284 H  HG   . SER D  2  268 ? -54.660 -17.717 -28.216 0.000 33.180  ? 266  SER DDD HG   1 c 
ATOM   17285 N  N    . GLU D  2  269 ? -55.765 -12.556 -29.182 1.000 26.796  ? 267  GLU DDD N    1 ? 
ATOM   17286 C  CA   . GLU D  2  269 ? -55.398 -11.233 -29.711 1.000 29.267  ? 267  GLU DDD CA   1 ? 
ATOM   17287 C  C    . GLU D  2  269 ? -55.456 -10.256 -28.533 1.000 31.282  ? 267  GLU DDD C    1 ? 
ATOM   17288 O  O    . GLU D  2  269 ? -56.554 -10.018 -27.933 1.000 27.135  ? 267  GLU DDD O    1 ? 
ATOM   17289 C  CB   . GLU D  2  269 ? -56.277 -10.836 -30.906 1.000 30.760  ? 267  GLU DDD CB   1 ? 
ATOM   17290 C  CG   . GLU D  2  269 ? -56.161 -11.814 -32.059 1.000 34.877  ? 267  GLU DDD CG   1 ? 
ATOM   17291 C  CD   . GLU D  2  269 ? -54.768 -11.804 -32.706 1.000 45.297  ? 267  GLU DDD CD   1 ? 
ATOM   17292 O  OE1  . GLU D  2  269 ? -54.175 -10.706 -32.851 1.000 48.982  ? 267  GLU DDD OE1  1 ? 
ATOM   17293 O  OE2  . GLU D  2  269 ? -54.251 -12.889 -33.020 1.000 57.219  ? 267  GLU DDD OE2  1 ? 
ATOM   17294 H  H    . GLU D  2  269 ? -56.649 -12.747 -29.262 1.000 27.882  ? 267  GLU DDD H    1 c 
ATOM   17295 H  HA   . GLU D  2  269 ? -54.466 -11.281 -30.022 1.000 29.427  ? 267  GLU DDD HA   1 c 
ATOM   17296 H  HB2  . GLU D  2  269 ? -57.211 -10.795 -30.612 1.000 31.316  ? 267  GLU DDD HB2  1 c 
ATOM   17297 H  HB3  . GLU D  2  269 ? -56.014 -9.943  -31.211 1.000 31.344  ? 267  GLU DDD HB3  1 c 
ATOM   17298 H  HG2  . GLU D  2  269 ? -56.353 -12.720 -31.737 1.000 36.038  ? 267  GLU DDD HG2  1 c 
ATOM   17299 H  HG3  . GLU D  2  269 ? -56.828 -11.589 -32.742 1.000 36.025  ? 267  GLU DDD HG3  1 c 
ATOM   17300 N  N    . ILE D  2  270 ? -54.314 -9.662  -28.233 1.000 25.850  ? 268  ILE DDD N    1 ? 
ATOM   17301 C  CA   . ILE D  2  270 ? -54.146 -8.684  -27.145 1.000 24.529  ? 268  ILE DDD CA   1 ? 
ATOM   17302 C  C    . ILE D  2  270 ? -54.390 -7.280  -27.699 1.000 27.992  ? 268  ILE DDD C    1 ? 
ATOM   17303 O  O    . ILE D  2  270 ? -53.893 -6.964  -28.804 1.000 29.377  ? 268  ILE DDD O    1 ? 
ATOM   17304 C  CB   . ILE D  2  270 ? -52.738 -8.824  -26.531 1.000 26.330  ? 268  ILE DDD CB   1 ? 
ATOM   17305 C  CG1  . ILE D  2  270 ? -52.442 -10.226 -26.024 1.000 26.403  ? 268  ILE DDD CG1  1 ? 
ATOM   17306 C  CG2  . ILE D  2  270 ? -52.530 -7.766  -25.477 1.000 25.029  ? 268  ILE DDD CG2  1 ? 
ATOM   17307 C  CD1  . ILE D  2  270 ? -50.976 -10.425 -25.642 1.000 27.757  ? 268  ILE DDD CD1  1 ? 
ATOM   17308 H  H    . ILE D  2  270 ? -53.544 -9.822  -28.693 1.000 26.719  ? 268  ILE DDD H    1 c 
ATOM   17309 H  HA   . ILE D  2  270 ? -54.804 -8.870  -26.455 1.000 25.761  ? 268  ILE DDD HA   1 c 
ATOM   17310 H  HB   . ILE D  2  270 ? -52.091 -8.640  -27.256 1.000 25.747  ? 268  ILE DDD HB   1 c 
ATOM   17311 H  HG12 . ILE D  2  270 ? -53.003 -10.405 -25.239 1.000 26.699  ? 268  ILE DDD HG12 1 c 
ATOM   17312 H  HG13 . ILE D  2  270 ? -52.679 -10.875 -26.721 1.000 26.697  ? 268  ILE DDD HG13 1 c 
ATOM   17313 H  HG21 . ILE D  2  270 ? -52.482 -6.890  -25.897 1.000 25.430  ? 268  ILE DDD HG21 1 c 
ATOM   17314 H  HG22 . ILE D  2  270 ? -51.701 -7.937  -24.999 1.000 25.433  ? 268  ILE DDD HG22 1 c 
ATOM   17315 H  HG23 . ILE D  2  270 ? -53.273 -7.782  -24.849 1.000 25.426  ? 268  ILE DDD HG23 1 c 
ATOM   17316 H  HD11 . ILE D  2  270 ? -50.405 -9.996  -26.304 1.000 27.329  ? 268  ILE DDD HD11 1 c 
ATOM   17317 H  HD12 . ILE D  2  270 ? -50.774 -11.376 -25.610 1.000 27.332  ? 268  ILE DDD HD12 1 c 
ATOM   17318 H  HD13 . ILE D  2  270 ? -50.809 -10.030 -24.769 1.000 27.328  ? 268  ILE DDD HD13 1 c 
ATOM   17319 N  N    . GLN D  2  271 ? -55.100 -6.464  -26.945 1.000 24.701  ? 269  GLN DDD N    1 ? 
ATOM   17320 C  CA   . GLN D  2  271 ? -55.295 -5.017  -27.207 1.000 26.621  ? 269  GLN DDD CA   1 ? 
ATOM   17321 C  C    . GLN D  2  271 ? -55.153 -4.255  -25.906 1.000 25.677  ? 269  GLN DDD C    1 ? 
ATOM   17322 O  O    . GLN D  2  271 ? -55.813 -4.616  -24.901 1.000 26.755  ? 269  GLN DDD O    1 ? 
ATOM   17323 C  CB   . GLN D  2  271 ? -56.658 -4.755  -27.861 1.000 27.218  ? 269  GLN DDD CB   1 ? 
ATOM   17324 C  CG   . GLN D  2  271 ? -56.767 -3.320  -28.374 1.000 27.045  ? 269  GLN DDD CG   1 ? 
ATOM   17325 C  CD   . GLN D  2  271 ? -58.217 -2.946  -28.554 1.000 31.577  ? 269  GLN DDD CD   1 ? 
ATOM   17326 O  OE1  . GLN D  2  271 ? -58.906 -2.623  -27.593 1.000 34.266  ? 269  GLN DDD OE1  1 ? 
ATOM   17327 N  NE2  . GLN D  2  271 ? -58.674 -2.943  -29.789 1.000 35.980  ? 269  GLN DDD NE2  1 ? 
ATOM   17328 H  H    . GLN D  2  271 ? -55.530 -6.752  -26.195 1.000 25.888  ? 269  GLN DDD H    1 c 
ATOM   17329 H  HA   . GLN D  2  271 ? -54.590 -4.718  -27.824 1.000 26.182  ? 269  GLN DDD HA   1 c 
ATOM   17330 H  HB2  . GLN D  2  271 ? -56.779 -5.380  -28.606 1.000 27.037  ? 269  GLN DDD HB2  1 c 
ATOM   17331 H  HB3  . GLN D  2  271 ? -57.363 -4.922  -27.203 1.000 27.037  ? 269  GLN DDD HB3  1 c 
ATOM   17332 H  HG2  . GLN D  2  271 ? -56.348 -2.705  -27.736 1.000 28.084  ? 269  GLN DDD HG2  1 c 
ATOM   17333 H  HG3  . GLN D  2  271 ? -56.298 -3.240  -29.232 1.000 28.107  ? 269  GLN DDD HG3  1 c 
ATOM   17334 H  HE21 . GLN D  2  271 ? -59.482 -2.659  -29.949 0.000 36.640  ? 269  GLN DDD HE21 1 c 
ATOM   17335 H  HE22 . GLN D  2  271 ? -58.100 -3.078  -30.457 0.000 36.640  ? 269  GLN DDD HE22 1 c 
ATOM   17336 N  N    . THR D  2  272 ? -54.398 -3.169  -25.910 1.000 25.427  ? 270  THR DDD N    1 ? 
ATOM   17337 C  CA   . THR D  2  272 ? -54.377 -2.186  -24.817 1.000 25.546  ? 270  THR DDD CA   1 ? 
ATOM   17338 C  C    . THR D  2  272 ? -54.548 -0.796  -25.403 1.000 28.305  ? 270  THR DDD C    1 ? 
ATOM   17339 O  O    . THR D  2  272 ? -54.005 -0.538  -26.508 1.000 28.484  ? 270  THR DDD O    1 ? 
ATOM   17340 C  CB   . THR D  2  272 ? -53.139 -2.367  -23.938 1.000 26.807  ? 270  THR DDD CB   1 ? 
ATOM   17341 O  OG1  . THR D  2  272 ? -53.266 -1.515  -22.822 1.000 25.632  ? 270  THR DDD OG1  1 ? 
ATOM   17342 C  CG2  . THR D  2  272 ? -51.858 -2.036  -24.687 1.000 24.733  ? 270  THR DDD CG2  1 ? 
ATOM   17343 H  H    . THR D  2  272 ? -53.834 -2.951  -26.592 1.000 25.520  ? 270  THR DDD H    1 c 
ATOM   17344 H  HA   . THR D  2  272 ? -55.164 -2.364  -24.256 1.000 26.270  ? 270  THR DDD HA   1 c 
ATOM   17345 H  HB   . THR D  2  272 ? -53.104 -3.304  -23.631 1.000 25.936  ? 270  THR DDD HB   1 c 
ATOM   17346 H  HG1  . THR D  2  272 ? -52.588 -1.603  -22.327 0.000 25.410  ? 270  THR DDD HG1  1 c 
ATOM   17347 H  HG21 . THR D  2  272 ? -51.792 -2.597  -25.480 1.000 25.366  ? 270  THR DDD HG21 1 c 
ATOM   17348 H  HG22 . THR D  2  272 ? -51.092 -2.203  -24.109 1.000 25.359  ? 270  THR DDD HG22 1 c 
ATOM   17349 H  HG23 . THR D  2  272 ? -51.865 -1.099  -24.952 1.000 25.367  ? 270  THR DDD HG23 1 c 
ATOM   17350 N  N    . ARG D  2  273 ? -55.305 0.055   -24.703 1.000 25.981  ? 271  ARG DDD N    1 ? 
ATOM   17351 C  CA   . ARG D  2  273 ? -55.696 1.388   -25.236 1.000 26.786  ? 271  ARG DDD CA   1 ? 
ATOM   17352 C  C    . ARG D  2  273 ? -55.431 2.455   -24.193 1.000 26.786  ? 271  ARG DDD C    1 ? 
ATOM   17353 O  O    . ARG D  2  273 ? -56.340 3.044   -23.597 1.000 29.121  ? 271  ARG DDD O    1 ? 
ATOM   17354 C  CB   . ARG D  2  273 ? -57.135 1.363   -25.731 1.000 26.900  ? 271  ARG DDD CB   1 ? 
ATOM   17355 C  CG   . ARG D  2  273 ? -57.422 0.370   -26.835 1.000 26.564  ? 271  ARG DDD CG   1 ? 
ATOM   17356 C  CD   . ARG D  2  273 ? -58.624 0.748   -27.660 1.000 29.525  ? 271  ARG DDD CD   1 ? 
ATOM   17357 N  NE   . ARG D  2  273 ? -58.433 1.941   -28.486 1.000 30.686  ? 271  ARG DDD NE   1 ? 
ATOM   17358 C  CZ   . ARG D  2  273 ? -59.139 3.074   -28.444 1.000 34.577  ? 271  ARG DDD CZ   1 ? 
ATOM   17359 N  NH1  . ARG D  2  273 ? -60.122 3.269   -27.558 1.000 30.570  ? 271  ARG DDD NH1  1 ? 
ATOM   17360 N  NH2  . ARG D  2  273 ? -58.838 4.023   -29.323 1.000 35.465  ? 271  ARG DDD NH2  1 ? 
ATOM   17361 H  H    . ARG D  2  273 ? -55.621 -0.127  -23.869 1.000 26.698  ? 271  ARG DDD H    1 c 
ATOM   17362 H  HA   . ARG D  2  273 ? -55.123 1.576   -26.008 1.000 26.668  ? 271  ARG DDD HA   1 c 
ATOM   17363 H  HB2  . ARG D  2  273 ? -57.718 1.160   -24.970 1.000 26.802  ? 271  ARG DDD HB2  1 c 
ATOM   17364 H  HB3  . ARG D  2  273 ? -57.365 2.261   -26.049 1.000 26.808  ? 271  ARG DDD HB3  1 c 
ATOM   17365 H  HG2  . ARG D  2  273 ? -56.640 0.307   -27.424 1.000 27.315  ? 271  ARG DDD HG2  1 c 
ATOM   17366 H  HG3  . ARG D  2  273 ? -57.573 -0.516  -26.441 1.000 27.315  ? 271  ARG DDD HG3  1 c 
ATOM   17367 H  HD2  . ARG D  2  273 ? -58.851 -0.005  -28.246 1.000 29.075  ? 271  ARG DDD HD2  1 c 
ATOM   17368 H  HD3  . ARG D  2  273 ? -59.384 0.891   -27.059 1.000 29.085  ? 271  ARG DDD HD3  1 c 
ATOM   17369 H  HE   . ARG D  2  273 ? -57.825 1.887   -29.109 1.000 31.389  ? 271  ARG DDD HE   1 c 
ATOM   17370 H  HH11 . ARG D  2  273 ? -60.332 2.641   -26.983 1.000 31.817  ? 271  ARG DDD HH11 1 c 
ATOM   17371 H  HH12 . ARG D  2  273 ? -60.560 4.030   -27.554 1.000 31.830  ? 271  ARG DDD HH12 1 c 
ATOM   17372 H  HH21 . ARG D  2  273 ? -58.187 3.897   -29.903 1.000 34.840  ? 271  ARG DDD HH21 1 c 
ATOM   17373 H  HH22 . ARG D  2  273 ? -59.274 4.788   -29.308 1.000 34.840  ? 271  ARG DDD HH22 1 c 
ATOM   17374 N  N    . PRO D  2  274 ? -54.148 2.774   -23.950 1.000 26.557  ? 272  PRO DDD N    1 ? 
ATOM   17375 C  CA   . PRO D  2  274 ? -53.805 3.774   -22.969 1.000 25.923  ? 272  PRO DDD CA   1 ? 
ATOM   17376 C  C    . PRO D  2  274 ? -54.361 5.150   -23.333 1.000 27.334  ? 272  PRO DDD C    1 ? 
ATOM   17377 O  O    . PRO D  2  274 ? -54.257 5.586   -24.486 1.000 29.300  ? 272  PRO DDD O    1 ? 
ATOM   17378 C  CB   . PRO D  2  274 ? -52.274 3.785   -22.918 1.000 27.840  ? 272  PRO DDD CB   1 ? 
ATOM   17379 C  CG   . PRO D  2  274 ? -51.884 3.223   -24.245 1.000 27.289  ? 272  PRO DDD CG   1 ? 
ATOM   17380 C  CD   . PRO D  2  274 ? -52.950 2.181   -24.577 1.000 26.395  ? 272  PRO DDD CD   1 ? 
ATOM   17381 H  HA   . PRO D  2  274 ? -54.156 3.492   -22.087 1.000 26.687  ? 272  PRO DDD HA   1 c 
ATOM   17382 H  HB2  . PRO D  2  274 ? -51.929 4.697   -22.808 1.000 27.250  ? 272  PRO DDD HB2  1 c 
ATOM   17383 H  HB3  . PRO D  2  274 ? -51.939 3.226   -22.187 1.000 27.256  ? 272  PRO DDD HB3  1 c 
ATOM   17384 H  HG2  . PRO D  2  274 ? -51.865 3.926   -24.926 1.000 27.205  ? 272  PRO DDD HG2  1 c 
ATOM   17385 H  HG3  . PRO D  2  274 ? -50.999 2.808   -24.197 1.000 27.205  ? 272  PRO DDD HG3  1 c 
ATOM   17386 H  HD2  . PRO D  2  274 ? -53.060 2.082   -25.540 1.000 26.649  ? 272  PRO DDD HD2  1 c 
ATOM   17387 H  HD3  . PRO D  2  274 ? -52.737 1.315   -24.184 1.000 26.643  ? 272  PRO DDD HD3  1 c 
ATOM   17388 N  N    . ILE D  2  275 ? -54.956 5.780   -22.328 1.000 27.853  ? 273  ILE DDD N    1 ? 
ATOM   17389 C  CA   . ILE D  2  275 ? -55.429 7.192   -22.393 1.000 27.938  ? 273  ILE DDD CA   1 ? 
ATOM   17390 C  C    . ILE D  2  275 ? -54.385 8.083   -21.731 1.000 30.974  ? 273  ILE DDD C    1 ? 
ATOM   17391 O  O    . ILE D  2  275 ? -54.092 7.918   -20.520 1.000 30.321  ? 273  ILE DDD O    1 ? 
ATOM   17392 C  CB   . ILE D  2  275 ? -56.835 7.373   -21.782 1.000 27.795  ? 273  ILE DDD CB   1 ? 
ATOM   17393 C  CG1  . ILE D  2  275 ? -57.870 6.418   -22.382 1.000 30.740  ? 273  ILE DDD CG1  1 ? 
ATOM   17394 C  CG2  . ILE D  2  275 ? -57.253 8.827   -21.954 1.000 30.146  ? 273  ILE DDD CG2  1 ? 
ATOM   17395 C  CD1  . ILE D  2  275 ? -59.307 6.635   -21.860 1.000 32.308  ? 273  ILE DDD CD1  1 ? 
ATOM   17396 H  H    . ILE D  2  275 ? -55.115 5.383   -21.524 1.000 27.751  ? 273  ILE DDD H    1 c 
ATOM   17397 H  HA   . ILE D  2  275 ? -55.485 7.443   -23.332 1.000 28.447  ? 273  ILE DDD HA   1 c 
ATOM   17398 H  HB   . ILE D  2  275 ? -56.772 7.184   -20.813 1.000 28.803  ? 273  ILE DDD HB   1 c 
ATOM   17399 H  HG12 . ILE D  2  275 ? -57.870 6.527   -23.357 1.000 30.376  ? 273  ILE DDD HG12 1 c 
ATOM   17400 H  HG13 . ILE D  2  275 ? -57.600 5.496   -22.182 1.000 30.369  ? 273  ILE DDD HG13 1 c 
ATOM   17401 H  HG21 . ILE D  2  275 ? -56.679 9.400   -21.416 1.000 29.416  ? 273  ILE DDD HG21 1 c 
ATOM   17402 H  HG22 . ILE D  2  275 ? -58.175 8.940   -21.668 1.000 29.411  ? 273  ILE DDD HG22 1 c 
ATOM   17403 H  HG23 . ILE D  2  275 ? -57.171 9.079   -22.890 1.000 29.405  ? 273  ILE DDD HG23 1 c 
ATOM   17404 H  HD11 . ILE D  2  275 ? -59.279 6.868   -20.916 1.000 31.813  ? 273  ILE DDD HD11 1 c 
ATOM   17405 H  HD12 . ILE D  2  275 ? -59.822 5.818   -21.976 1.000 31.802  ? 273  ILE DDD HD12 1 c 
ATOM   17406 H  HD13 . ILE D  2  275 ? -59.729 7.356   -22.358 1.000 31.808  ? 273  ILE DDD HD13 1 c 
ATOM   17407 N  N    . LYS D  2  276 ? -53.864 9.064   -22.485 1.000 27.110  ? 274  LYS DDD N    1 ? 
ATOM   17408 C  CA   . LYS D  2  276 ? -52.872 10.019  -21.985 1.000 28.475  ? 274  LYS DDD CA   1 ? 
ATOM   17409 C  C    . LYS D  2  276 ? -53.026 11.283  -22.829 1.000 30.428  ? 274  LYS DDD C    1 ? 
ATOM   17410 O  O    . LYS D  2  276 ? -52.772 11.189  -24.060 1.000 26.995  ? 274  LYS DDD O    1 ? 
ATOM   17411 C  CB   . LYS D  2  276 ? -51.461 9.442   -22.064 1.000 34.683  ? 274  LYS DDD CB   1 ? 
ATOM   17412 C  CG   . LYS D  2  276 ? -51.063 8.530   -20.891 1.000 40.756  ? 274  LYS DDD CG   1 ? 
ATOM   17413 C  CD   . LYS D  2  276 ? -50.278 9.216   -19.778 1.000 43.765  ? 274  LYS DDD CD   1 ? 
ATOM   17414 C  CE   . LYS D  2  276 ? -51.115 9.785   -18.658 1.000 53.985  ? 274  LYS DDD CE   1 ? 
ATOM   17415 N  NZ   . LYS D  2  276 ? -50.423 9.697   -17.339 1.000 57.655  ? 274  LYS DDD NZ   1 ? 
ATOM   17416 H  H    . LYS D  2  276 ? -54.094 9.189   -23.358 1.000 28.305  ? 274  LYS DDD H    1 c 
ATOM   17417 H  HA   . LYS D  2  276 ? -53.082 10.231  -21.046 1.000 29.672  ? 274  LYS DDD HA   1 c 
ATOM   17418 H  HB2  . LYS D  2  276 ? -51.385 8.928   -22.895 1.000 34.381  ? 274  LYS DDD HB2  1 c 
ATOM   17419 H  HB3  . LYS D  2  276 ? -50.823 10.184  -22.113 1.000 34.420  ? 274  LYS DDD HB3  1 c 
ATOM   17420 H  HG2  . LYS D  2  276 ? -51.874 8.140   -20.508 1.000 39.874  ? 274  LYS DDD HG2  1 c 
ATOM   17421 H  HG3  . LYS D  2  276 ? -50.522 7.791   -21.244 1.000 39.868  ? 274  LYS DDD HG3  1 c 
ATOM   17422 H  HD2  . LYS D  2  276 ? -49.652 8.570   -19.393 1.000 45.169  ? 274  LYS DDD HD2  1 c 
ATOM   17423 H  HD3  . LYS D  2  276 ? -49.748 9.942   -20.168 1.000 45.163  ? 274  LYS DDD HD3  1 c 
ATOM   17424 H  HE2  . LYS D  2  276 ? -51.320 10.721  -18.847 1.000 52.084  ? 274  LYS DDD HE2  1 c 
ATOM   17425 H  HE3  . LYS D  2  276 ? -51.955 9.295   -18.607 1.000 51.974  ? 274  LYS DDD HE3  1 c 
ATOM   17426 H  HZ1  . LYS D  2  276 ? -50.570 8.882   -16.968 1.000 56.448  ? 274  LYS DDD HZ1  1 c 
ATOM   17427 H  HZ2  . LYS D  2  276 ? -50.737 10.338  -16.781 1.000 56.330  ? 274  LYS DDD HZ2  1 c 
ATOM   17428 H  HZ3  . LYS D  2  276 ? -49.530 9.817   -17.449 1.000 56.399  ? 274  LYS DDD HZ3  1 c 
ATOM   17429 N  N    . GLY D  2  277 ? -53.425 12.379  -22.188 1.000 30.244  ? 275  GLY DDD N    1 ? 
ATOM   17430 C  CA   . GLY D  2  277 ? -53.696 13.644  -22.894 1.000 30.656  ? 275  GLY DDD CA   1 ? 
ATOM   17431 C  C    . GLY D  2  277 ? -55.153 14.034  -22.682 1.000 29.265  ? 275  GLY DDD C    1 ? 
ATOM   17432 O  O    . GLY D  2  277 ? -56.046 13.245  -23.011 1.000 29.618  ? 275  GLY DDD O    1 ? 
ATOM   17433 H  H    . GLY D  2  277 ? -53.551 12.408  -21.288 1.000 30.373  ? 275  GLY DDD H    1 c 
ATOM   17434 H  HA2  . GLY D  2  277 ? -53.104 14.349  -22.537 1.000 30.239  ? 275  GLY DDD HA2  1 c 
ATOM   17435 H  HA3  . GLY D  2  277 ? -53.515 13.534  -23.861 1.000 30.223  ? 275  GLY DDD HA3  1 c 
ATOM   17436 N  N    . THR D  2  278 ? -55.363 15.272  -22.230 1.000 29.054  ? 276  THR DDD N    1 ? 
ATOM   17437 C  CA   . THR D  2  278 ? -56.690 15.734  -21.796 1.000 28.680  ? 276  THR DDD CA   1 ? 
ATOM   17438 C  C    . THR D  2  278 ? -56.829 17.255  -22.054 1.000 31.282  ? 276  THR DDD C    1 ? 
ATOM   17439 O  O    . THR D  2  278 ? -55.869 17.993  -21.762 1.000 31.929  ? 276  THR DDD O    1 ? 
ATOM   17440 C  CB   . THR D  2  278 ? -56.863 15.456  -20.292 1.000 31.687  ? 276  THR DDD CB   1 ? 
ATOM   17441 O  OG1  . THR D  2  278 ? -56.556 14.075  -19.997 1.000 31.380  ? 276  THR DDD OG1  1 ? 
ATOM   17442 C  CG2  . THR D  2  278 ? -58.287 15.748  -19.869 1.000 32.393  ? 276  THR DDD CG2  1 ? 
ATOM   17443 H  H    . THR D  2  278 ? -54.716 15.909  -22.155 1.000 29.028  ? 276  THR DDD H    1 c 
ATOM   17444 H  HA   . THR D  2  278 ? -57.379 15.250  -22.301 1.000 29.809  ? 276  THR DDD HA   1 c 
ATOM   17445 H  HB   . THR D  2  278 ? -56.248 16.042  -19.790 1.000 31.175  ? 276  THR DDD HB   1 c 
ATOM   17446 H  HG1  . THR D  2  278 ? -56.679 13.922  -19.181 0.000 31.370  ? 276  THR DDD HG1  1 c 
ATOM   17447 H  HG21 . THR D  2  278 ? -58.455 16.706  -19.921 1.000 32.188  ? 276  THR DDD HG21 1 c 
ATOM   17448 H  HG22 . THR D  2  278 ? -58.423 15.445  -18.954 1.000 32.179  ? 276  THR DDD HG22 1 c 
ATOM   17449 H  HG23 . THR D  2  278 ? -58.903 15.279  -20.459 1.000 32.178  ? 276  THR DDD HG23 1 c 
ATOM   17450 N  N    . LEU D  2  279 ? -58.024 17.651  -22.471 1.000 33.311  ? 277  LEU DDD N    1 ? 
ATOM   17451 C  CA   . LEU D  2  279 ? -58.519 19.044  -22.424 1.000 38.145  ? 277  LEU DDD CA   1 ? 
ATOM   17452 C  C    . LEU D  2  279 ? -59.984 18.996  -21.999 1.000 37.010  ? 277  LEU DDD C    1 ? 
ATOM   17453 O  O    . LEU D  2  279 ? -60.717 18.084  -22.376 1.000 35.751  ? 277  LEU DDD O    1 ? 
ATOM   17454 C  CB   . LEU D  2  279 ? -58.363 19.723  -23.793 1.000 37.487  ? 277  LEU DDD CB   1 ? 
ATOM   17455 C  CG   . LEU D  2  279 ? -56.981 20.300  -24.116 1.000 38.590  ? 277  LEU DDD CG   1 ? 
ATOM   17456 C  CD1  . LEU D  2  279 ? -56.959 20.948  -25.495 1.000 41.019  ? 277  LEU DDD CD1  1 ? 
ATOM   17457 C  CD2  . LEU D  2  279 ? -56.487 21.300  -23.089 1.000 41.041  ? 277  LEU DDD CD2  1 ? 
ATOM   17458 H  H    . LEU D  2  279 ? -58.628 17.069  -22.830 1.000 33.869  ? 277  LEU DDD H    1 c 
ATOM   17459 H  HA   . LEU D  2  279 ? -58.004 19.535  -21.746 1.000 36.830  ? 277  LEU DDD HA   1 c 
ATOM   17460 H  HB2  . LEU D  2  279 ? -58.591 19.069  -24.484 1.000 37.900  ? 277  LEU DDD HB2  1 c 
ATOM   17461 H  HB3  . LEU D  2  279 ? -59.018 20.448  -23.850 1.000 37.898  ? 277  LEU DDD HB3  1 c 
ATOM   17462 H  HG   . LEU D  2  279 ? -56.340 19.547  -24.130 1.000 39.285  ? 277  LEU DDD HG   1 c 
ATOM   17463 H  HD11 . LEU D  2  279 ? -57.347 20.339  -26.147 1.000 40.254  ? 277  LEU DDD HD11 1 c 
ATOM   17464 H  HD12 . LEU D  2  279 ? -56.041 21.149  -25.745 1.000 40.257  ? 277  LEU DDD HD12 1 c 
ATOM   17465 H  HD13 . LEU D  2  279 ? -57.477 21.772  -25.475 1.000 40.257  ? 277  LEU DDD HD13 1 c 
ATOM   17466 H  HD21 . LEU D  2  279 ? -57.204 21.918  -22.866 1.000 40.261  ? 277  LEU DDD HD21 1 c 
ATOM   17467 H  HD22 . LEU D  2  279 ? -55.734 21.796  -23.454 1.000 40.269  ? 277  LEU DDD HD22 1 c 
ATOM   17468 H  HD23 . LEU D  2  279 ? -56.204 20.829  -22.286 1.000 40.260  ? 277  LEU DDD HD23 1 c 
ATOM   17469 N  N    . PRO D  2  280 ? -60.466 20.053  -21.313 1.000 36.012  ? 278  PRO DDD N    1 ? 
ATOM   17470 C  CA   . PRO D  2  280 ? -61.894 20.128  -20.980 1.000 38.404  ? 278  PRO DDD CA   1 ? 
ATOM   17471 C  C    . PRO D  2  280 ? -62.811 20.312  -22.203 1.000 40.618  ? 278  PRO DDD C    1 ? 
ATOM   17472 O  O    . PRO D  2  280 ? -62.425 20.955  -23.185 1.000 39.586  ? 278  PRO DDD O    1 ? 
ATOM   17473 C  CB   . PRO D  2  280 ? -61.928 21.315  -19.997 1.000 39.788  ? 278  PRO DDD CB   1 ? 
ATOM   17474 C  CG   . PRO D  2  280 ? -60.733 22.163  -20.329 1.000 39.125  ? 278  PRO DDD CG   1 ? 
ATOM   17475 C  CD   . PRO D  2  280 ? -59.675 21.168  -20.789 1.000 36.027  ? 278  PRO DDD CD   1 ? 
ATOM   17476 H  HA   . PRO D  2  280 ? -62.152 19.304  -20.495 1.000 38.605  ? 278  PRO DDD HA   1 c 
ATOM   17477 H  HB2  . PRO D  2  280 ? -62.756 21.831  -20.106 1.000 39.306  ? 278  PRO DDD HB2  1 c 
ATOM   17478 H  HB3  . PRO D  2  280 ? -61.878 20.998  -19.070 1.000 39.303  ? 278  PRO DDD HB3  1 c 
ATOM   17479 H  HG2  . PRO D  2  280 ? -60.945 22.799  -21.042 1.000 38.525  ? 278  PRO DDD HG2  1 c 
ATOM   17480 H  HG3  . PRO D  2  280 ? -60.427 22.657  -19.542 1.000 38.525  ? 278  PRO DDD HG3  1 c 
ATOM   17481 H  HD2  . PRO D  2  280 ? -59.110 21.555  -21.483 1.000 36.742  ? 278  PRO DDD HD2  1 c 
ATOM   17482 H  HD3  . PRO D  2  280 ? -59.115 20.882  -20.045 1.000 36.738  ? 278  PRO DDD HD3  1 c 
ATOM   17483 N  N    . ARG D  2  281 ? -64.013 19.735  -22.166 1.000 41.573  ? 279  ARG DDD N    1 ? 
ATOM   17484 C  CA   . ARG D  2  281 ? -65.088 20.067  -23.147 1.000 41.914  ? 279  ARG DDD CA   1 ? 
ATOM   17485 C  C    . ARG D  2  281 ? -65.457 21.545  -22.922 1.000 44.464  ? 279  ARG DDD C    1 ? 
ATOM   17486 O  O    . ARG D  2  281 ? -65.401 22.023  -21.774 1.000 41.322  ? 279  ARG DDD O    1 ? 
ATOM   17487 C  CB   . ARG D  2  281 ? -66.316 19.149  -23.069 1.000 45.162  ? 279  ARG DDD CB   1 ? 
ATOM   17488 C  CG   . ARG D  2  281 ? -66.003 17.662  -23.223 1.000 45.941  ? 279  ARG DDD CG   1 ? 
ATOM   17489 C  CD   . ARG D  2  281 ? -65.604 17.246  -24.616 1.000 44.631  ? 279  ARG DDD CD   1 ? 
ATOM   17490 N  NE   . ARG D  2  281 ? -66.578 17.637  -25.638 1.000 43.753  ? 279  ARG DDD NE   1 ? 
ATOM   17491 C  CZ   . ARG D  2  281 ? -67.670 16.965  -25.968 1.000 49.386  ? 279  ARG DDD CZ   1 ? 
ATOM   17492 N  NH1  . ARG D  2  281 ? -68.010 15.839  -25.350 1.000 46.546  ? 279  ARG DDD NH1  1 ? 
ATOM   17493 N  NH2  . ARG D  2  281 ? -68.456 17.433  -26.918 1.000 47.009  ? 279  ARG DDD NH2  1 ? 
ATOM   17494 H  H    . ARG D  2  281 ? -64.251 19.120  -21.538 1.000 41.446  ? 279  ARG DDD H    1 c 
ATOM   17495 H  HA   . ARG D  2  281 ? -64.703 19.982  -24.049 1.000 42.933  ? 279  ARG DDD HA   1 c 
ATOM   17496 H  HB2  . ARG D  2  281 ? -66.755 19.290  -22.204 1.000 44.554  ? 279  ARG DDD HB2  1 c 
ATOM   17497 H  HB3  . ARG D  2  281 ? -66.947 19.414  -23.771 1.000 44.553  ? 279  ARG DDD HB3  1 c 
ATOM   17498 H  HG2  . ARG D  2  281 ? -65.277 17.426  -22.610 1.000 45.378  ? 279  ARG DDD HG2  1 c 
ATOM   17499 H  HG3  . ARG D  2  281 ? -66.792 17.146  -22.959 1.000 45.389  ? 279  ARG DDD HG3  1 c 
ATOM   17500 H  HD2  . ARG D  2  281 ? -64.740 17.653  -24.829 1.000 44.698  ? 279  ARG DDD HD2  1 c 
ATOM   17501 H  HD3  . ARG D  2  281 ? -65.485 16.273  -24.638 1.000 44.719  ? 279  ARG DDD HD3  1 c 
ATOM   17502 H  HE   . ARG D  2  281 ? -66.412 18.364  -26.084 1.000 45.356  ? 279  ARG DDD HE   1 c 
ATOM   17503 H  HH11 . ARG D  2  281 ? -67.502 15.512  -24.715 1.000 47.257  ? 279  ARG DDD HH11 1 c 
ATOM   17504 H  HH12 . ARG D  2  281 ? -68.745 15.416  -25.585 1.000 47.281  ? 279  ARG DDD HH12 1 c 
ATOM   17505 H  HH21 . ARG D  2  281 ? -68.246 18.181  -27.334 1.000 47.573  ? 279  ARG DDD HH21 1 c 
ATOM   17506 H  HH22 . ARG D  2  281 ? -69.189 16.996  -27.138 1.000 47.573  ? 279  ARG DDD HH22 1 c 
ATOM   17507 N  N    . LEU D  2  282 ? -65.707 22.260  -24.019 1.000 45.793  ? 280  LEU DDD N    1 ? 
ATOM   17508 C  CA   . LEU D  2  282 ? -66.182 23.669  -23.989 1.000 49.744  ? 280  LEU DDD CA   1 ? 
ATOM   17509 C  C    . LEU D  2  282 ? -67.637 23.686  -24.445 1.000 48.233  ? 280  LEU DDD C    1 ? 
ATOM   17510 O  O    . LEU D  2  282 ? -68.022 22.954  -25.357 1.000 49.546  ? 280  LEU DDD O    1 ? 
ATOM   17511 C  CB   . LEU D  2  282 ? -65.296 24.516  -24.907 1.000 48.226  ? 280  LEU DDD CB   1 ? 
ATOM   17512 C  CG   . LEU D  2  282 ? -63.810 24.523  -24.560 1.000 51.776  ? 280  LEU DDD CG   1 ? 
ATOM   17513 C  CD1  . LEU D  2  282 ? -63.042 25.366  -25.565 1.000 54.484  ? 280  LEU DDD CD1  1 ? 
ATOM   17514 C  CD2  . LEU D  2  282 ? -63.552 25.008  -23.144 1.000 51.094  ? 280  LEU DDD CD2  1 ? 
ATOM   17515 H  H    . LEU D  2  282 ? -65.599 21.926  -24.859 1.000 46.356  ? 280  LEU DDD H    1 c 
ATOM   17516 H  HA   . LEU D  2  282 ? -66.126 24.004  -23.067 1.000 48.456  ? 280  LEU DDD HA   1 c 
ATOM   17517 H  HB2  . LEU D  2  282 ? -65.400 24.187  -25.822 1.000 49.399  ? 280  LEU DDD HB2  1 c 
ATOM   17518 H  HB3  . LEU D  2  282 ? -65.624 25.437  -24.886 1.000 49.399  ? 280  LEU DDD HB3  1 c 
ATOM   17519 H  HG   . LEU D  2  282 ? -63.477 23.594  -24.628 1.000 51.439  ? 280  LEU DDD HG   1 c 
ATOM   17520 H  HD11 . LEU D  2  282 ? -63.173 25.006  -26.459 1.000 53.637  ? 280  LEU DDD HD11 1 c 
ATOM   17521 H  HD12 . LEU D  2  282 ? -62.094 25.350  -25.346 1.000 53.632  ? 280  LEU DDD HD12 1 c 
ATOM   17522 H  HD13 . LEU D  2  282 ? -63.365 26.283  -25.534 1.000 53.637  ? 280  LEU DDD HD13 1 c 
ATOM   17523 H  HD21 . LEU D  2  282 ? -64.057 25.824  -22.983 1.000 51.305  ? 280  LEU DDD HD21 1 c 
ATOM   17524 H  HD22 . LEU D  2  282 ? -62.603 25.187  -23.029 1.000 51.314  ? 280  LEU DDD HD22 1 c 
ATOM   17525 H  HD23 . LEU D  2  282 ? -63.831 24.324  -22.510 1.000 51.298  ? 280  LEU DDD HD23 1 c 
ATOM   17526 N  N    . PRO D  2  283 ? -68.494 24.523  -23.823 1.000 58.112  ? 281  PRO DDD N    1 ? 
ATOM   17527 C  CA   . PRO D  2  283 ? -69.922 24.570  -24.177 1.000 63.958  ? 281  PRO DDD CA   1 ? 
ATOM   17528 C  C    . PRO D  2  283 ? -70.279 25.062  -25.598 1.000 65.629  ? 281  PRO DDD C    1 ? 
ATOM   17529 O  O    . PRO D  2  283 ? -71.259 24.583  -26.151 1.000 65.517  ? 281  PRO DDD O    1 ? 
ATOM   17530 C  CB   . PRO D  2  283 ? -70.541 25.494  -23.118 1.000 58.291  ? 281  PRO DDD CB   1 ? 
ATOM   17531 C  CG   . PRO D  2  283 ? -69.366 26.270  -22.519 1.000 61.271  ? 281  PRO DDD CG   1 ? 
ATOM   17532 C  CD   . PRO D  2  283 ? -68.136 25.407  -22.705 1.000 57.391  ? 281  PRO DDD CD   1 ? 
ATOM   17533 H  HA   . PRO D  2  283 ? -70.298 23.662  -24.054 1.000 61.980  ? 281  PRO DDD HA   1 c 
ATOM   17534 H  HB2  . PRO D  2  283 ? -71.189 26.108  -23.525 1.000 60.292  ? 281  PRO DDD HB2  1 c 
ATOM   17535 H  HB3  . PRO D  2  283 ? -70.998 24.971  -22.425 1.000 60.283  ? 281  PRO DDD HB3  1 c 
ATOM   17536 H  HG2  . PRO D  2  283 ? -69.253 27.128  -22.978 1.000 59.632  ? 281  PRO DDD HG2  1 c 
ATOM   17537 H  HG3  . PRO D  2  283 ? -69.520 26.446  -21.569 1.000 59.632  ? 281  PRO DDD HG3  1 c 
ATOM   17538 H  HD2  . PRO D  2  283 ? -67.357 25.951  -22.924 1.000 58.405  ? 281  PRO DDD HD2  1 c 
ATOM   17539 H  HD3  . PRO D  2  283 ? -67.945 24.891  -21.899 1.000 58.419  ? 281  PRO DDD HD3  1 c 
ATOM   17540 N  N    . ASP D  2  284 ? -69.488 25.945  -26.207 1.000 63.170  ? 282  ASP DDD N    1 ? 
ATOM   17541 C  CA   . ASP D  2  284 ? -69.765 26.362  -27.607 1.000 63.220  ? 282  ASP DDD CA   1 ? 
ATOM   17542 C  C    . ASP D  2  284 ? -69.286 25.281  -28.568 1.000 60.935  ? 282  ASP DDD C    1 ? 
ATOM   17543 O  O    . ASP D  2  284 ? -68.090 25.027  -28.604 1.000 74.158  ? 282  ASP DDD O    1 ? 
ATOM   17544 C  CB   . ASP D  2  284 ? -69.083 27.676  -27.965 1.000 69.981  ? 282  ASP DDD CB   1 ? 
ATOM   17545 C  CG   . ASP D  2  284 ? -69.469 28.076  -29.376 1.000 72.644  ? 282  ASP DDD CG   1 ? 
ATOM   17546 O  OD1  . ASP D  2  284 ? -68.653 27.878  -30.287 1.000 69.742  ? 282  ASP DDD OD1  1 ? 
ATOM   17547 O  OD2  . ASP D  2  284 ? -70.622 28.490  -29.562 1.000 78.909  ? 282  ASP DDD OD2  1 ? 
ATOM   17548 H  H    . ASP D  2  284 ? -68.762 26.334  -25.818 1.000 63.754  ? 282  ASP DDD H    1 c 
ATOM   17549 H  HA   . ASP D  2  284 ? -70.735 26.481  -27.710 1.000 64.021  ? 282  ASP DDD HA   1 c 
ATOM   17550 H  HB2  . ASP D  2  284 ? -69.364 28.378  -27.343 1.000 68.930  ? 282  ASP DDD HB2  1 c 
ATOM   17551 H  HB3  . ASP D  2  284 ? -68.111 27.579  -27.910 1.000 68.920  ? 282  ASP DDD HB3  1 c 
ATOM   17552 N  N    . PRO D  2  285 ? -70.167 24.664  -29.393 1.000 62.957  ? 283  PRO DDD N    1 ? 
ATOM   17553 C  CA   . PRO D  2  285 ? -69.789 23.569  -30.297 1.000 63.020  ? 283  PRO DDD CA   1 ? 
ATOM   17554 C  C    . PRO D  2  285 ? -68.665 23.874  -31.302 1.000 70.415  ? 283  PRO DDD C    1 ? 
ATOM   17555 O  O    . PRO D  2  285 ? -67.866 22.987  -31.602 1.000 59.340  ? 283  PRO DDD O    1 ? 
ATOM   17556 C  CB   . PRO D  2  285 ? -71.063 23.268  -31.110 1.000 66.934  ? 283  PRO DDD CB   1 ? 
ATOM   17557 C  CG   . PRO D  2  285 ? -72.197 23.828  -30.282 1.000 64.344  ? 283  PRO DDD CG   1 ? 
ATOM   17558 C  CD   . PRO D  2  285 ? -71.602 24.974  -29.489 1.000 65.425  ? 283  PRO DDD CD   1 ? 
ATOM   17559 H  HA   . PRO D  2  285 ? -69.550 22.773  -29.759 1.000 65.100  ? 283  PRO DDD HA   1 c 
ATOM   17560 H  HB2  . PRO D  2  285 ? -71.029 23.703  -31.989 1.000 65.396  ? 283  PRO DDD HB2  1 c 
ATOM   17561 H  HB3  . PRO D  2  285 ? -71.173 22.302  -31.240 1.000 65.388  ? 283  PRO DDD HB3  1 c 
ATOM   17562 H  HG2  . PRO D  2  285 ? -72.920 24.147  -30.859 1.000 65.203  ? 283  PRO DDD HG2  1 c 
ATOM   17563 H  HG3  . PRO D  2  285 ? -72.555 23.143  -29.681 1.000 65.203  ? 283  PRO DDD HG3  1 c 
ATOM   17564 H  HD2  . PRO D  2  285 ? -71.742 25.823  -29.947 1.000 64.586  ? 283  PRO DDD HD2  1 c 
ATOM   17565 H  HD3  . PRO D  2  285 ? -72.007 25.025  -28.604 1.000 64.584  ? 283  PRO DDD HD3  1 c 
ATOM   17566 N  N    . GLN D  2  286 ? -68.627 25.103  -31.825 1.000 70.701  ? 284  GLN DDD N    1 ? 
ATOM   17567 C  CA   . GLN D  2  286 ? -67.549 25.561  -32.742 1.000 70.539  ? 284  GLN DDD CA   1 ? 
ATOM   17568 C  C    . GLN D  2  286 ? -66.220 25.542  -31.976 1.000 54.771  ? 284  GLN DDD C    1 ? 
ATOM   17569 O  O    . GLN D  2  286 ? -65.252 24.995  -32.516 1.000 53.702  ? 284  GLN DDD O    1 ? 
ATOM   17570 C  CB   . GLN D  2  286 ? -67.846 26.964  -33.297 1.000 82.598  ? 284  GLN DDD CB   1 ? 
ATOM   17571 C  CG   . GLN D  2  286 ? -67.634 27.105  -34.800 1.000 86.275  ? 284  GLN DDD CG   1 ? 
ATOM   17572 C  CD   . GLN D  2  286 ? -68.846 26.676  -35.594 1.000 94.734  ? 284  GLN DDD CD   1 ? 
ATOM   17573 O  OE1  . GLN D  2  286 ? -69.873 26.287  -35.040 1.000 93.286  ? 284  GLN DDD OE1  1 ? 
ATOM   17574 N  NE2  . GLN D  2  286 ? -68.740 26.749  -36.911 1.000 93.489  ? 284  GLN DDD NE2  1 ? 
ATOM   17575 H  H    . GLN D  2  286 ? -69.261 25.732  -31.649 1.000 70.638  ? 284  GLN DDD H    1 c 
ATOM   17576 H  HA   . GLN D  2  286 ? -67.491 24.926  -33.493 1.000 69.312  ? 284  GLN DDD HA   1 c 
ATOM   17577 H  HB2  . GLN D  2  286 ? -68.773 27.196  -33.082 1.000 80.374  ? 284  GLN DDD HB2  1 c 
ATOM   17578 H  HB3  . GLN D  2  286 ? -67.267 27.607  -32.836 1.000 80.265  ? 284  GLN DDD HB3  1 c 
ATOM   17579 H  HG2  . GLN D  2  286 ? -67.429 28.041  -35.010 1.000 87.287  ? 284  GLN DDD HG2  1 c 
ATOM   17580 H  HG3  . GLN D  2  286 ? -66.864 26.560  -35.071 1.000 87.249  ? 284  GLN DDD HG3  1 c 
ATOM   17581 H  HE21 . GLN D  2  286 ? -69.094 26.639  -37.455 0.000 99.950  ? 284  GLN DDD HE21 1 c 
ATOM   17582 H  HE22 . GLN D  2  286 ? -67.664 27.109  -37.179 0.000 99.950  ? 284  GLN DDD HE22 1 c 
ATOM   17583 N  N    . GLU D  2  287 ? -66.181 26.134  -30.780 1.000 49.988  ? 285  GLU DDD N    1 ? 
ATOM   17584 C  CA   . GLU D  2  287 ? -64.959 26.206  -29.935 1.000 57.108  ? 285  GLU DDD CA   1 ? 
ATOM   17585 C  C    . GLU D  2  287 ? -64.541 24.784  -29.521 1.000 54.043  ? 285  GLU DDD C    1 ? 
ATOM   17586 O  O    . GLU D  2  287 ? -63.323 24.514  -29.439 1.000 54.319  ? 285  GLU DDD O    1 ? 
ATOM   17587 C  CB   . GLU D  2  287 ? -65.191 27.035  -28.671 1.000 57.899  ? 285  GLU DDD CB   1 ? 
ATOM   17588 C  CG   . GLU D  2  287 ? -65.251 28.524  -28.914 1.000 69.583  ? 285  GLU DDD CG   1 ? 
ATOM   17589 C  CD   . GLU D  2  287 ? -65.442 29.327  -27.638 1.000 74.548  ? 285  GLU DDD CD   1 ? 
ATOM   17590 O  OE1  . GLU D  2  287 ? -64.981 28.871  -26.571 1.000 74.632  ? 285  GLU DDD OE1  1 ? 
ATOM   17591 O  OE2  . GLU D  2  287 ? -66.045 30.410  -27.714 1.000 89.509  ? 285  GLU DDD OE2  1 ? 
ATOM   17592 H  H    . GLU D  2  287 ? -66.909 26.538  -30.409 1.000 52.767  ? 285  GLU DDD H    1 c 
ATOM   17593 H  HA   . GLU D  2  287 ? -64.234 26.614  -30.462 1.000 55.239  ? 285  GLU DDD HA   1 c 
ATOM   17594 H  HB2  . GLU D  2  287 ? -66.030 26.746  -28.258 1.000 60.295  ? 285  GLU DDD HB2  1 c 
ATOM   17595 H  HB3  . GLU D  2  287 ? -64.465 26.846  -28.040 1.000 60.286  ? 285  GLU DDD HB3  1 c 
ATOM   17596 H  HG2  . GLU D  2  287 ? -64.420 28.814  -29.348 1.000 67.718  ? 285  GLU DDD HG2  1 c 
ATOM   17597 H  HG3  . GLU D  2  287 ? -65.992 28.722  -29.525 1.000 67.718  ? 285  GLU DDD HG3  1 c 
ATOM   17598 N  N    . ASP D  2  288 ? -65.517 23.919  -29.237 1.000 56.468  ? 286  ASP DDD N    1 ? 
ATOM   17599 C  CA   . ASP D  2  288 ? -65.241 22.551  -28.730 1.000 53.503  ? 286  ASP DDD CA   1 ? 
ATOM   17600 C  C    . ASP D  2  288 ? -64.609 21.719  -29.849 1.000 59.002  ? 286  ASP DDD C    1 ? 
ATOM   17601 O  O    . ASP D  2  288 ? -63.706 20.908  -29.553 1.000 52.663  ? 286  ASP DDD O    1 ? 
ATOM   17602 C  CB   . ASP D  2  288 ? -66.511 21.894  -28.195 1.000 54.107  ? 286  ASP DDD CB   1 ? 
ATOM   17603 C  CG   . ASP D  2  288 ? -66.178 20.650  -27.392 1.000 49.462  ? 286  ASP DDD CG   1 ? 
ATOM   17604 O  OD1  . ASP D  2  288 ? -66.663 19.595  -27.778 1.000 46.293  ? 286  ASP DDD OD1  1 ? 
ATOM   17605 O  OD2  . ASP D  2  288 ? -65.395 20.779  -26.450 1.000 41.787  ? 286  ASP DDD OD2  1 ? 
ATOM   17606 H  H    . ASP D  2  288 ? -66.401 24.115  -29.330 1.000 55.168  ? 286  ASP DDD H    1 c 
ATOM   17607 H  HA   . ASP D  2  288 ? -64.593 22.624  -27.991 1.000 55.147  ? 286  ASP DDD HA   1 c 
ATOM   17608 H  HB2  . ASP D  2  288 ? -66.991 22.526  -27.624 1.000 52.830  ? 286  ASP DDD HB2  1 c 
ATOM   17609 H  HB3  . ASP D  2  288 ? -67.093 21.647  -28.943 1.000 52.831  ? 286  ASP DDD HB3  1 c 
ATOM   17610 N  N    . SER D  2  289 ? -65.042 21.912  -31.099 1.000 56.890  ? 287  SER DDD N    1 ? 
ATOM   17611 C  CA   . SER D  2  289 ? -64.436 21.272  -32.300 1.000 56.349  ? 287  SER DDD CA   1 ? 
ATOM   17612 C  C    . SER D  2  289 ? -62.955 21.668  -32.409 1.000 54.928  ? 287  SER DDD C    1 ? 
ATOM   17613 O  O    . SER D  2  289 ? -62.103 20.808  -32.716 1.000 54.619  ? 287  SER DDD O    1 ? 
ATOM   17614 C  CB   . SER D  2  289 ? -65.208 21.645  -33.538 1.000 56.810  ? 287  SER DDD CB   1 ? 
ATOM   17615 O  OG   . SER D  2  289 ? -64.654 21.048  -34.693 1.000 63.796  ? 287  SER DDD OG   1 ? 
ATOM   17616 H  H    . SER D  2  289 ? -65.750 22.446  -31.309 1.000 57.250  ? 287  SER DDD H    1 c 
ATOM   17617 H  HA   . SER D  2  289 ? -64.487 20.286  -32.181 1.000 56.267  ? 287  SER DDD HA   1 c 
ATOM   17618 H  HB2  . SER D  2  289 ? -66.143 21.356  -33.437 1.000 58.272  ? 287  SER DDD HB2  1 c 
ATOM   17619 H  HB3  . SER D  2  289 ? -65.202 22.623  -33.642 1.000 58.264  ? 287  SER DDD HB3  1 c 
ATOM   17620 H  HG   . SER D  2  289 ? -65.099 21.386  -35.361 0.000 60.960  ? 287  SER DDD HG   1 c 
ATOM   17621 N  N    . LYS D  2  290 ? -62.653 22.938  -32.158 1.000 55.982  ? 288  LYS DDD N    1 ? 
ATOM   17622 C  CA   . LYS D  2  290 ? -61.278 23.478  -32.229 1.000 57.938  ? 288  LYS DDD CA   1 ? 
ATOM   17623 C  C    . LYS D  2  290 ? -60.460 22.907  -31.060 1.000 50.711  ? 288  LYS DDD C    1 ? 
ATOM   17624 O  O    . LYS D  2  290 ? -59.248 22.712  -31.214 1.000 46.751  ? 288  LYS DDD O    1 ? 
ATOM   17625 C  CB   . LYS D  2  290 ? -61.348 25.010  -32.210 1.000 65.908  ? 288  LYS DDD CB   1 ? 
ATOM   17626 C  CG   . LYS D  2  290 ? -60.124 25.701  -32.793 1.000 80.454  ? 288  LYS DDD CG   1 ? 
ATOM   17627 C  CD   . LYS D  2  290 ? -60.138 27.221  -32.703 1.000 84.362  ? 288  LYS DDD CD   1 ? 
ATOM   17628 C  CE   . LYS D  2  290 ? -58.737 27.779  -32.537 1.000 89.801  ? 288  LYS DDD CE   1 ? 
ATOM   17629 N  NZ   . LYS D  2  290 ? -58.701 29.258  -32.613 1.000 92.337  ? 288  LYS DDD NZ   1 ? 
ATOM   17630 H  H    . LYS D  2  290 ? -63.282 23.555  -31.923 1.000 56.241  ? 288  LYS DDD H    1 c 
ATOM   17631 H  HA   . LYS D  2  290 ? -60.869 23.186  -33.076 1.000 57.509  ? 288  LYS DDD HA   1 c 
ATOM   17632 H  HB2  . LYS D  2  290 ? -62.137 25.294  -32.718 1.000 66.956  ? 288  LYS DDD HB2  1 c 
ATOM   17633 H  HB3  . LYS D  2  290 ? -61.464 25.307  -31.284 1.000 66.973  ? 288  LYS DDD HB3  1 c 
ATOM   17634 H  HG2  . LYS D  2  290 ? -59.328 25.365  -32.326 1.000 77.641  ? 288  LYS DDD HG2  1 c 
ATOM   17635 H  HG3  . LYS D  2  290 ? -60.043 25.444  -33.736 1.000 77.621  ? 288  LYS DDD HG3  1 c 
ATOM   17636 H  HD2  . LYS D  2  290 ? -60.538 27.591  -33.518 1.000 84.655  ? 288  LYS DDD HD2  1 c 
ATOM   17637 H  HD3  . LYS D  2  290 ? -60.688 27.497  -31.938 1.000 84.621  ? 288  LYS DDD HD3  1 c 
ATOM   17638 H  HE2  . LYS D  2  290 ? -58.378 27.500  -31.673 1.000 89.074  ? 288  LYS DDD HE2  1 c 
ATOM   17639 H  HE3  . LYS D  2  290 ? -58.158 27.414  -33.233 1.000 89.074  ? 288  LYS DDD HE3  1 c 
ATOM   17640 H  HZ1  . LYS D  2  290 ? -58.984 29.531  -33.430 1.000 91.553  ? 288  LYS DDD HZ1  1 c 
ATOM   17641 H  HZ2  . LYS D  2  290 ? -57.853 29.552  -32.478 1.000 91.553  ? 288  LYS DDD HZ2  1 c 
ATOM   17642 H  HZ3  . LYS D  2  290 ? -59.242 29.612  -31.977 1.000 91.553  ? 288  LYS DDD HZ3  1 c 
ATOM   17643 N  N    . GLN D  2  291 ? -61.108 22.713  -29.908 1.000 46.143  ? 289  GLN DDD N    1 ? 
ATOM   17644 C  CA   . GLN D  2  291 ? -60.475 22.133  -28.691 1.000 47.556  ? 289  GLN DDD CA   1 ? 
ATOM   17645 C  C    . GLN D  2  291 ? -59.931 20.729  -29.016 1.000 37.507  ? 289  GLN DDD C    1 ? 
ATOM   17646 O  O    . GLN D  2  291 ? -58.792 20.445  -28.647 1.000 38.814  ? 289  GLN DDD O    1 ? 
ATOM   17647 C  CB   . GLN D  2  291 ? -61.479 22.143  -27.532 1.000 46.597  ? 289  GLN DDD CB   1 ? 
ATOM   17648 C  CG   . GLN D  2  291 ? -60.879 21.758  -26.198 1.000 46.690  ? 289  GLN DDD CG   1 ? 
ATOM   17649 C  CD   . GLN D  2  291 ? -60.232 22.914  -25.480 1.000 48.810  ? 289  GLN DDD CD   1 ? 
ATOM   17650 O  OE1  . GLN D  2  291 ? -59.531 23.733  -26.079 1.000 48.231  ? 289  GLN DDD OE1  1 ? 
ATOM   17651 N  NE2  . GLN D  2  291 ? -60.421 22.961  -24.170 1.000 42.176  ? 289  GLN DDD NE2  1 ? 
ATOM   17652 H  H    . GLN D  2  291 ? -61.983 22.937  -29.794 1.000 47.573  ? 289  GLN DDD H    1 c 
ATOM   17653 H  HA   . GLN D  2  291 ? -59.713 22.707  -28.446 1.000 45.002  ? 289  GLN DDD HA   1 c 
ATOM   17654 H  HB2  . GLN D  2  291 ? -61.865 23.041  -27.462 1.000 46.851  ? 289  GLN DDD HB2  1 c 
ATOM   17655 H  HB3  . GLN D  2  291 ? -62.204 21.522  -27.744 1.000 46.856  ? 289  GLN DDD HB3  1 c 
ATOM   17656 H  HG2  . GLN D  2  291 ? -61.584 21.385  -25.629 1.000 47.127  ? 289  GLN DDD HG2  1 c 
ATOM   17657 H  HG3  . GLN D  2  291 ? -60.208 21.057  -26.338 1.000 47.133  ? 289  GLN DDD HG3  1 c 
ATOM   17658 H  HE21 . GLN D  2  291 ? -60.057 23.604  -23.686 0.000 41.310  ? 289  GLN DDD HE21 1 c 
ATOM   17659 H  HE22 . GLN D  2  291 ? -60.888 22.321  -23.764 0.000 41.310  ? 289  GLN DDD HE22 1 c 
ATOM   17660 N  N    . ALA D  2  292 ? -60.708 19.908  -29.711 1.000 41.020  ? 290  ALA DDD N    1 ? 
ATOM   17661 C  CA   . ALA D  2  292 ? -60.308 18.546  -30.142 1.000 44.188  ? 290  ALA DDD CA   1 ? 
ATOM   17662 C  C    . ALA D  2  292 ? -59.044 18.627  -31.005 1.000 45.819  ? 290  ALA DDD C    1 ? 
ATOM   17663 O  O    . ALA D  2  292 ? -58.071 17.878  -30.775 1.000 46.058  ? 290  ALA DDD O    1 ? 
ATOM   17664 C  CB   . ALA D  2  292 ? -61.441 17.877  -30.878 1.000 46.775  ? 290  ALA DDD CB   1 ? 
ATOM   17665 H  H    . ALA D  2  292 ? -61.554 20.121  -29.973 1.000 40.913  ? 290  ALA DDD H    1 c 
ATOM   17666 H  HA   . ALA D  2  292 ? -60.099 18.016  -29.337 1.000 44.347  ? 290  ALA DDD HA   1 c 
ATOM   17667 H  HB1  . ALA D  2  292 ? -61.184 16.971  -31.116 1.000 45.964  ? 290  ALA DDD HB1  1 c 
ATOM   17668 H  HB2  . ALA D  2  292 ? -62.228 17.850  -30.308 1.000 45.954  ? 290  ALA DDD HB2  1 c 
ATOM   17669 H  HB3  . ALA D  2  292 ? -61.644 18.377  -31.686 1.000 45.976  ? 290  ALA DDD HB3  1 c 
ATOM   17670 N  N    . VAL D  2  293 ? -59.010 19.551  -31.962 1.000 43.608  ? 291  VAL DDD N    1 ? 
ATOM   17671 C  CA   . VAL D  2  293 ? -57.815 19.719  -32.840 1.000 38.717  ? 291  VAL DDD CA   1 ? 
ATOM   17672 C  C    . VAL D  2  293 ? -56.638 20.190  -31.997 1.000 38.118  ? 291  VAL DDD C    1 ? 
ATOM   17673 O  O    . VAL D  2  293 ? -55.505 19.730  -32.265 1.000 43.967  ? 291  VAL DDD O    1 ? 
ATOM   17674 C  CB   . VAL D  2  293 ? -58.106 20.653  -34.038 1.000 41.603  ? 291  VAL DDD CB   1 ? 
ATOM   17675 C  CG1  . VAL D  2  293 ? -56.846 20.939  -34.839 1.000 46.563  ? 291  VAL DDD CG1  1 ? 
ATOM   17676 C  CG2  . VAL D  2  293 ? -59.173 20.054  -34.932 1.000 43.359  ? 291  VAL DDD CG2  1 ? 
ATOM   17677 H  H    . VAL D  2  293 ? -59.694 20.127  -32.135 1.000 42.894  ? 291  VAL DDD H    1 c 
ATOM   17678 H  HA   . VAL D  2  293 ? -57.589 18.841  -33.198 1.000 40.060  ? 291  VAL DDD HA   1 c 
ATOM   17679 H  HB   . VAL D  2  293 ? -58.446 21.510  -33.680 1.000 42.260  ? 291  VAL DDD HB   1 c 
ATOM   17680 H  HG11 . VAL D  2  293 ? -56.305 21.598  -34.371 1.000 44.963  ? 291  VAL DDD HG11 1 c 
ATOM   17681 H  HG12 . VAL D  2  293 ? -57.089 21.285  -35.716 1.000 44.966  ? 291  VAL DDD HG12 1 c 
ATOM   17682 H  HG13 . VAL D  2  293 ? -56.335 20.118  -34.946 1.000 44.973  ? 291  VAL DDD HG13 1 c 
ATOM   17683 H  HG21 . VAL D  2  293 ? -58.889 19.173  -35.232 1.000 42.813  ? 291  VAL DDD HG21 1 c 
ATOM   17684 H  HG22 . VAL D  2  293 ? -59.312 20.629  -35.705 1.000 42.817  ? 291  VAL DDD HG22 1 c 
ATOM   17685 H  HG23 . VAL D  2  293 ? -60.006 19.973  -34.437 1.000 42.815  ? 291  VAL DDD HG23 1 c 
ATOM   17686 N  N    . LYS D  2  294 ? -56.853 21.070  -31.020 1.000 38.872  ? 292  LYS DDD N    1 ? 
ATOM   17687 C  CA   . LYS D  2  294 ? -55.757 21.568  -30.164 1.000 41.272  ? 292  LYS DDD CA   1 ? 
ATOM   17688 C  C    . LYS D  2  294 ? -55.116 20.379  -29.427 1.000 42.830  ? 292  LYS DDD C    1 ? 
ATOM   17689 O  O    . LYS D  2  294 ? -53.876 20.339  -29.253 1.000 39.419  ? 292  LYS DDD O    1 ? 
ATOM   17690 C  CB   . LYS D  2  294 ? -56.307 22.581  -29.162 1.000 46.416  ? 292  LYS DDD CB   1 ? 
ATOM   17691 C  CG   . LYS D  2  294 ? -55.279 23.209  -28.231 1.000 56.742  ? 292  LYS DDD CG   1 ? 
ATOM   17692 C  CD   . LYS D  2  294 ? -55.858 24.358  -27.399 1.000 68.450  ? 292  LYS DDD CD   1 ? 
ATOM   17693 C  CE   . LYS D  2  294 ? -54.837 24.992  -26.477 1.000 72.415  ? 292  LYS DDD CE   1 ? 
ATOM   17694 N  NZ   . LYS D  2  294 ? -54.377 24.040  -25.440 1.000 74.464  ? 292  LYS DDD NZ   1 ? 
ATOM   17695 H  H    . LYS D  2  294 ? -57.674 21.416  -30.829 1.000 39.290  ? 292  LYS DDD H    1 c 
ATOM   17696 H  HA   . LYS D  2  294 ? -55.079 22.002  -30.732 1.000 42.024  ? 292  LYS DDD HA   1 c 
ATOM   17697 H  HB2  . LYS D  2  294 ? -56.751 23.298  -29.662 1.000 47.320  ? 292  LYS DDD HB2  1 c 
ATOM   17698 H  HB3  . LYS D  2  294 ? -56.987 22.137  -28.616 1.000 47.320  ? 292  LYS DDD HB3  1 c 
ATOM   17699 H  HG2  . LYS D  2  294 ? -54.934 22.518  -27.627 1.000 56.602  ? 292  LYS DDD HG2  1 c 
ATOM   17700 H  HG3  . LYS D  2  294 ? -54.529 23.546  -28.766 1.000 56.573  ? 292  LYS DDD HG3  1 c 
ATOM   17701 H  HD2  . LYS D  2  294 ? -56.210 25.046  -28.004 1.000 66.366  ? 292  LYS DDD HD2  1 c 
ATOM   17702 H  HD3  . LYS D  2  294 ? -56.606 24.019  -26.861 1.000 66.379  ? 292  LYS DDD HD3  1 c 
ATOM   17703 H  HE2  . LYS D  2  294 ? -54.067 25.290  -26.998 1.000 71.934  ? 292  LYS DDD HE2  1 c 
ATOM   17704 H  HE3  . LYS D  2  294 ? -55.228 25.772  -26.041 1.000 71.934  ? 292  LYS DDD HE3  1 c 
ATOM   17705 H  HZ1  . LYS D  2  294 ? -55.084 23.577  -25.110 1.000 73.778  ? 292  LYS DDD HZ1  1 c 
ATOM   17706 H  HZ2  . LYS D  2  294 ? -53.978 24.493  -24.763 1.000 73.802  ? 292  LYS DDD HZ2  1 c 
ATOM   17707 H  HZ3  . LYS D  2  294 ? -53.781 23.458  -25.798 1.000 73.739  ? 292  LYS DDD HZ3  1 c 
ATOM   17708 N  N    . LEU D  2  295 ? -55.942 19.465  -28.934 1.000 42.161  ? 293  LEU DDD N    1 ? 
ATOM   17709 C  CA   . LEU D  2  295 ? -55.395 18.329  -28.141 1.000 40.311  ? 293  LEU DDD CA   1 ? 
ATOM   17710 C  C    . LEU D  2  295 ? -54.600 17.424  -29.096 1.000 36.924  ? 293  LEU DDD C    1 ? 
ATOM   17711 O  O    . LEU D  2  295 ? -53.481 17.034  -28.724 1.000 37.956  ? 293  LEU DDD O    1 ? 
ATOM   17712 C  CB   . LEU D  2  295 ? -56.527 17.570  -27.451 1.000 39.068  ? 293  LEU DDD CB   1 ? 
ATOM   17713 C  CG   . LEU D  2  295 ? -56.068 16.312  -26.707 1.000 37.226  ? 293  LEU DDD CG   1 ? 
ATOM   17714 C  CD1  . LEU D  2  295 ? -54.988 16.652  -25.702 1.000 35.720  ? 293  LEU DDD CD1  1 ? 
ATOM   17715 C  CD2  . LEU D  2  295 ? -57.274 15.643  -26.042 1.000 35.424  ? 293  LEU DDD CD2  1 ? 
ATOM   17716 H  H    . LEU D  2  295 ? -56.847 19.478  -29.037 1.000 41.851  ? 293  LEU DDD H    1 c 
ATOM   17717 H  HA   . LEU D  2  295 ? -54.780 18.691  -27.462 1.000 39.740  ? 293  LEU DDD HA   1 c 
ATOM   17718 H  HB2  . LEU D  2  295 ? -56.965 18.170  -26.815 1.000 38.918  ? 293  LEU DDD HB2  1 c 
ATOM   17719 H  HB3  . LEU D  2  295 ? -57.188 17.314  -28.124 1.000 38.921  ? 293  LEU DDD HB3  1 c 
ATOM   17720 H  HG   . LEU D  2  295 ? -55.691 15.680  -27.366 1.000 36.931  ? 293  LEU DDD HG   1 c 
ATOM   17721 H  HD11 . LEU D  2  295 ? -54.138 16.763  -26.162 1.000 36.191  ? 293  LEU DDD HD11 1 c 
ATOM   17722 H  HD12 . LEU D  2  295 ? -54.912 15.933  -25.052 1.000 36.182  ? 293  LEU DDD HD12 1 c 
ATOM   17723 H  HD13 . LEU D  2  295 ? -55.218 17.479  -25.244 1.000 36.188  ? 293  LEU DDD HD13 1 c 
ATOM   17724 H  HD21 . LEU D  2  295 ? -57.675 16.258  -25.404 1.000 35.971  ? 293  LEU DDD HD21 1 c 
ATOM   17725 H  HD22 . LEU D  2  295 ? -56.985 14.838  -25.579 1.000 35.971  ? 293  LEU DDD HD22 1 c 
ATOM   17726 H  HD23 . LEU D  2  295 ? -57.930 15.408  -26.721 1.000 35.971  ? 293  LEU DDD HD23 1 c 
ATOM   17727 N  N    . ALA D  2  296 ? -55.141 17.142  -30.281 1.000 37.784  ? 294  ALA DDD N    1 ? 
ATOM   17728 C  CA   . ALA D  2  296 ? -54.525 16.262  -31.304 1.000 43.518  ? 294  ALA DDD CA   1 ? 
ATOM   17729 C  C    . ALA D  2  296 ? -53.152 16.792  -31.703 1.000 40.598  ? 294  ALA DDD C    1 ? 
ATOM   17730 O  O    . ALA D  2  296 ? -52.316 15.976  -32.062 1.000 42.781  ? 294  ALA DDD O    1 ? 
ATOM   17731 C  CB   . ALA D  2  296 ? -55.405 16.130  -32.529 1.000 44.595  ? 294  ALA DDD CB   1 ? 
ATOM   17732 H  H    . ALA D  2  296 ? -55.946 17.472  -30.551 1.000 38.874  ? 294  ALA DDD H    1 c 
ATOM   17733 H  HA   . ALA D  2  296 ? -54.406 15.367  -30.907 1.000 42.002  ? 294  ALA DDD HA   1 c 
ATOM   17734 H  HB1  . ALA D  2  296 ? -54.974 15.549  -33.178 1.000 44.262  ? 294  ALA DDD HB1  1 c 
ATOM   17735 H  HB2  . ALA D  2  296 ? -56.262 15.750  -32.274 1.000 44.262  ? 294  ALA DDD HB2  1 c 
ATOM   17736 H  HB3  . ALA D  2  296 ? -55.545 17.007  -32.924 1.000 44.262  ? 294  ALA DDD HB3  1 c 
ATOM   17737 N  N    . ASN D  2  297 ? -52.972 18.113  -31.689 1.000 41.221  ? 295  ASN DDD N    1 ? 
ATOM   17738 C  CA   . ASN D  2  297 ? -51.744 18.800  -32.157 1.000 45.478  ? 295  ASN DDD CA   1 ? 
ATOM   17739 C  C    . ASN D  2  297 ? -50.873 19.233  -30.978 1.000 44.106  ? 295  ASN DDD C    1 ? 
ATOM   17740 O  O    . ASN D  2  297 ? -49.813 19.810  -31.220 1.000 49.619  ? 295  ASN DDD O    1 ? 
ATOM   17741 C  CB   . ASN D  2  297 ? -52.098 20.010  -33.032 1.000 46.543  ? 295  ASN DDD CB   1 ? 
ATOM   17742 C  CG   . ASN D  2  297 ? -52.754 19.620  -34.337 1.000 48.245  ? 295  ASN DDD CG   1 ? 
ATOM   17743 O  OD1  . ASN D  2  297 ? -52.538 18.531  -34.841 1.000 58.851  ? 295  ASN DDD OD1  1 ? 
ATOM   17744 N  ND2  . ASN D  2  297 ? -53.550 20.504  -34.915 1.000 67.828  ? 295  ASN DDD ND2  1 ? 
ATOM   17745 H  H    . ASN D  2  297 ? -53.613 18.689  -31.397 1.000 42.039  ? 295  ASN DDD H    1 c 
ATOM   17746 H  HA   . ASN D  2  297 ? -51.226 18.170  -32.711 1.000 44.584  ? 295  ASN DDD HA   1 c 
ATOM   17747 H  HB2  . ASN D  2  297 ? -52.704 20.595  -32.533 1.000 46.673  ? 295  ASN DDD HB2  1 c 
ATOM   17748 H  HB3  . ASN D  2  297 ? -51.281 20.514  -33.225 1.000 46.682  ? 295  ASN DDD HB3  1 c 
ATOM   17749 H  HD21 . ASN D  2  297 ? -53.945 20.399  -35.640 0.000 70.130  ? 295  ASN DDD HD21 1 c 
ATOM   17750 H  HD22 . ASN D  2  297 ? -53.631 21.359  -34.489 0.000 70.130  ? 295  ASN DDD HD22 1 c 
ATOM   17751 N  N    . SER D  2  298 ? -51.277 18.987  -29.725 1.000 37.092  ? 296  SER DDD N    1 ? 
ATOM   17752 C  CA   . SER D  2  298 ? -50.502 19.408  -28.534 1.000 33.673  ? 296  SER DDD CA   1 ? 
ATOM   17753 C  C    . SER D  2  298 ? -49.202 18.610  -28.464 1.000 41.400  ? 296  SER DDD C    1 ? 
ATOM   17754 O  O    . SER D  2  298 ? -49.283 17.328  -28.336 1.000 36.457  ? 296  SER DDD O    1 ? 
ATOM   17755 C  CB   . SER D  2  298 ? -51.314 19.178  -27.262 1.000 33.103  ? 296  SER DDD CB   1 ? 
ATOM   17756 O  OG   . SER D  2  298 ? -50.519 19.396  -26.100 1.000 33.837  ? 296  SER DDD OG   1 ? 
ATOM   17757 H  H    . SER D  2  298 ? -52.044 18.549  -29.512 1.000 37.750  ? 296  SER DDD H    1 c 
ATOM   17758 H  HA   . SER D  2  298 ? -50.286 20.375  -28.616 1.000 35.587  ? 296  SER DDD HA   1 c 
ATOM   17759 H  HB2  . SER D  2  298 ? -52.084 19.790  -27.252 1.000 33.415  ? 296  SER DDD HB2  1 c 
ATOM   17760 H  HB3  . SER D  2  298 ? -51.657 18.257  -27.256 1.000 33.438  ? 296  SER DDD HB3  1 c 
ATOM   17761 H  HG   . SER D  2  298 ? -50.986 19.252  -25.433 0.000 33.960  ? 296  SER DDD HG   1 c 
ATOM   17762 N  N    . ALA D  2  299 ? -48.053 19.290  -28.487 1.000 34.946  ? 297  ALA DDD N    1 ? 
ATOM   17763 C  CA   . ALA D  2  299 ? -46.753 18.580  -28.402 1.000 40.883  ? 297  ALA DDD CA   1 ? 
ATOM   17764 C  C    . ALA D  2  299 ? -46.582 17.955  -27.015 1.000 38.952  ? 297  ALA DDD C    1 ? 
ATOM   17765 O  O    . ALA D  2  299 ? -46.028 16.821  -26.936 1.000 39.383  ? 297  ALA DDD O    1 ? 
ATOM   17766 C  CB   . ALA D  2  299 ? -45.599 19.510  -28.698 1.000 43.426  ? 297  ALA DDD CB   1 ? 
ATOM   17767 H  H    . ALA D  2  299 ? -47.976 20.196  -28.551 1.000 37.743  ? 297  ALA DDD H    1 c 
ATOM   17768 H  HA   . ALA D  2  299 ? -46.752 17.855  -29.070 1.000 39.765  ? 297  ALA DDD HA   1 c 
ATOM   17769 H  HB1  . ALA D  2  299 ? -44.761 19.022  -28.623 1.000 42.628  ? 297  ALA DDD HB1  1 c 
ATOM   17770 H  HB2  . ALA D  2  299 ? -45.688 19.861  -29.600 1.000 42.628  ? 297  ALA DDD HB2  1 c 
ATOM   17771 H  HB3  . ALA D  2  299 ? -45.603 20.245  -28.063 1.000 42.628  ? 297  ALA DDD HB3  1 c 
ATOM   17772 N  N    . LYS D  2  300 ? -46.931 18.687  -25.957 1.000 37.943  ? 298  LYS DDD N    1 ? 
ATOM   17773 C  CA   . LYS D  2  300 ? -46.820 18.177  -24.563 1.000 36.403  ? 298  LYS DDD CA   1 ? 
ATOM   17774 C  C    . LYS D  2  300 ? -47.665 16.903  -24.419 1.000 34.284  ? 298  LYS DDD C    1 ? 
ATOM   17775 O  O    . LYS D  2  300 ? -47.119 15.885  -23.904 1.000 34.407  ? 298  LYS DDD O    1 ? 
ATOM   17776 C  CB   . LYS D  2  300 ? -47.269 19.217  -23.546 1.000 37.534  ? 298  LYS DDD CB   1 ? 
ATOM   17777 C  CG   . LYS D  2  300 ? -47.216 18.731  -22.095 1.000 37.042  ? 298  LYS DDD CG   1 ? 
ATOM   17778 C  CD   . LYS D  2  300 ? -48.533 18.108  -21.652 1.000 36.742  ? 298  LYS DDD CD   1 ? 
ATOM   17779 C  CE   . LYS D  2  300 ? -48.773 18.319  -20.171 1.000 37.770  ? 298  LYS DDD CE   1 ? 
ATOM   17780 N  NZ   . LYS D  2  300 ? -50.006 17.615  -19.730 1.000 36.869  ? 298  LYS DDD NZ   1 ? 
ATOM   17781 H  H    . LYS D  2  300 ? -47.250 19.537  -26.023 1.000 37.802  ? 298  LYS DDD H    1 c 
ATOM   17782 H  HA   . LYS D  2  300 ? -45.877 17.950  -24.390 1.000 36.483  ? 298  LYS DDD HA   1 c 
ATOM   17783 H  HB2  . LYS D  2  300 ? -46.696 20.007  -23.633 1.000 37.150  ? 298  LYS DDD HB2  1 c 
ATOM   17784 H  HB3  . LYS D  2  300 ? -48.187 19.486  -23.758 1.000 37.149  ? 298  LYS DDD HB3  1 c 
ATOM   17785 H  HG2  . LYS D  2  300 ? -46.498 18.069  -22.005 1.000 37.081  ? 298  LYS DDD HG2  1 c 
ATOM   17786 H  HG3  . LYS D  2  300 ? -47.005 19.491  -21.512 1.000 37.087  ? 298  LYS DDD HG3  1 c 
ATOM   17787 H  HD2  . LYS D  2  300 ? -49.272 18.507  -22.158 1.000 37.052  ? 298  LYS DDD HD2  1 c 
ATOM   17788 H  HD3  . LYS D  2  300 ? -48.516 17.146  -21.840 1.000 37.044  ? 298  LYS DDD HD3  1 c 
ATOM   17789 H  HE2  . LYS D  2  300 ? -48.012 17.981  -19.662 1.000 37.301  ? 298  LYS DDD HE2  1 c 
ATOM   17790 H  HE3  . LYS D  2  300 ? -48.865 19.273  -19.985 1.000 37.311  ? 298  LYS DDD HE3  1 c 
ATOM   17791 H  HZ1  . LYS D  2  300 ? -50.717 17.910  -20.210 1.000 37.144  ? 298  LYS DDD HZ1  1 c 
ATOM   17792 H  HZ2  . LYS D  2  300 ? -50.154 17.776  -18.851 1.000 37.142  ? 298  LYS DDD HZ2  1 c 
ATOM   17793 H  HZ3  . LYS D  2  300 ? -49.911 16.722  -19.857 1.000 37.147  ? 298  LYS DDD HZ3  1 c 
ATOM   17794 N  N    . ASP D  2  301 ? -48.921 16.917  -24.882 1.000 36.068  ? 299  ASP DDD N    1 ? 
ATOM   17795 C  CA   . ASP D  2  301 ? -49.814 15.738  -24.747 1.000 35.104  ? 299  ASP DDD CA   1 ? 
ATOM   17796 C  C    . ASP D  2  301 ? -49.302 14.586  -25.617 1.000 36.012  ? 299  ASP DDD C    1 ? 
ATOM   17797 O  O    . ASP D  2  301 ? -49.437 13.421  -25.213 1.000 32.428  ? 299  ASP DDD O    1 ? 
ATOM   17798 C  CB   . ASP D  2  301 ? -51.271 16.090  -25.038 1.000 37.373  ? 299  ASP DDD CB   1 ? 
ATOM   17799 C  CG   . ASP D  2  301 ? -51.835 16.993  -23.956 1.000 41.662  ? 299  ASP DDD CG   1 ? 
ATOM   17800 O  OD1  . ASP D  2  301 ? -51.974 18.197  -24.236 1.000 41.779  ? 299  ASP DDD OD1  1 ? 
ATOM   17801 O  OD2  . ASP D  2  301 ? -52.072 16.502  -22.832 1.000 40.005  ? 299  ASP DDD OD2  1 ? 
ATOM   17802 H  H    . ASP D  2  301 ? -49.296 17.636  -25.298 1.000 35.441  ? 299  ASP DDD H    1 c 
ATOM   17803 H  HA   . ASP D  2  301 ? -49.769 15.443  -23.807 1.000 35.896  ? 299  ASP DDD HA   1 c 
ATOM   17804 H  HB2  . ASP D  2  301 ? -51.334 16.545  -25.901 1.000 37.772  ? 299  ASP DDD HB2  1 c 
ATOM   17805 H  HB3  . ASP D  2  301 ? -51.805 15.271  -25.078 1.000 37.780  ? 299  ASP DDD HB3  1 c 
ATOM   17806 N  N    . ARG D  2  302 ? -48.722 14.865  -26.790 1.000 34.186  ? 300  ARG DDD N    1 ? 
ATOM   17807 C  CA   . ARG D  2  302 ? -48.227 13.780  -27.667 1.000 31.772  ? 300  ARG DDD CA   1 ? 
ATOM   17808 C  C    . ARG D  2  302 ? -47.015 13.104  -27.005 1.000 32.523  ? 300  ARG DDD C    1 ? 
ATOM   17809 O  O    . ARG D  2  302 ? -46.913 11.891  -27.169 1.000 31.905  ? 300  ARG DDD O    1 ? 
ATOM   17810 C  CB   . ARG D  2  302 ? -47.908 14.305  -29.072 1.000 33.913  ? 300  ARG DDD CB   1 ? 
ATOM   17811 C  CG   . ARG D  2  302 ? -49.180 14.579  -29.854 1.000 38.972  ? 300  ARG DDD CG   1 ? 
ATOM   17812 C  CD   . ARG D  2  302 ? -48.978 15.609  -30.944 1.000 45.492  ? 300  ARG DDD CD   1 ? 
ATOM   17813 N  NE   . ARG D  2  302 ? -48.445 14.970  -32.101 1.000 47.572  ? 300  ARG DDD NE   1 ? 
ATOM   17814 C  CZ   . ARG D  2  302 ? -49.159 14.450  -33.099 1.000 54.289  ? 300  ARG DDD CZ   1 ? 
ATOM   17815 N  NH1  . ARG D  2  302 ? -50.477 14.480  -33.091 1.000 59.899  ? 300  ARG DDD NH1  1 ? 
ATOM   17816 N  NH2  . ARG D  2  302 ? -48.535 13.884  -34.112 1.000 55.162  ? 300  ARG DDD NH2  1 ? 
ATOM   17817 H  H    . ARG D  2  302 ? -48.606 15.710  -27.112 1.000 34.023  ? 300  ARG DDD H    1 c 
ATOM   17818 H  HA   . ARG D  2  302 ? -48.943 13.108  -27.747 1.000 32.781  ? 300  ARG DDD HA   1 c 
ATOM   17819 H  HB2  . ARG D  2  302 ? -47.385 15.130  -28.996 1.000 34.550  ? 300  ARG DDD HB2  1 c 
ATOM   17820 H  HB3  . ARG D  2  302 ? -47.370 13.639  -29.549 1.000 34.514  ? 300  ARG DDD HB3  1 c 
ATOM   17821 H  HG2  . ARG D  2  302 ? -49.496 13.743  -30.260 1.000 39.148  ? 300  ARG DDD HG2  1 c 
ATOM   17822 H  HG3  . ARG D  2  302 ? -49.876 14.897  -29.240 1.000 39.093  ? 300  ARG DDD HG3  1 c 
ATOM   17823 H  HD2  . ARG D  2  302 ? -49.831 16.040  -31.159 1.000 44.392  ? 300  ARG DDD HD2  1 c 
ATOM   17824 H  HD3  . ARG D  2  302 ? -48.354 16.300  -30.634 1.000 44.274  ? 300  ARG DDD HD3  1 c 
ATOM   17825 H  HE   . ARG D  2  302 ? -47.576 14.918  -32.164 1.000 49.016  ? 300  ARG DDD HE   1 c 
ATOM   17826 H  HH11 . ARG D  2  302 ? -50.909 14.849  -32.424 1.000 57.465  ? 300  ARG DDD HH11 1 c 
ATOM   17827 H  HH12 . ARG D  2  302 ? -50.925 14.128  -33.760 1.000 57.507  ? 300  ARG DDD HH12 1 c 
ATOM   17828 H  HH21 . ARG D  2  302 ? -47.654 13.858  -34.128 1.000 54.703  ? 300  ARG DDD HH21 1 c 
ATOM   17829 H  HH22 . ARG D  2  302 ? -48.999 13.536  -34.776 1.000 54.703  ? 300  ARG DDD HH22 1 c 
ATOM   17830 N  N    . ALA D  2  303 ? -46.162 13.838  -26.295 1.000 29.350  ? 301  ALA DDD N    1 ? 
ATOM   17831 C  CA   . ALA D  2  303 ? -45.003 13.285  -25.563 1.000 31.924  ? 301  ALA DDD CA   1 ? 
ATOM   17832 C  C    . ALA D  2  303 ? -45.508 12.406  -24.407 1.000 31.778  ? 301  ALA DDD C    1 ? 
ATOM   17833 O  O    . ALA D  2  303 ? -45.018 11.252  -24.237 1.000 30.780  ? 301  ALA DDD O    1 ? 
ATOM   17834 C  CB   . ALA D  2  303 ? -44.086 14.356  -25.073 1.000 34.058  ? 301  ALA DDD CB   1 ? 
ATOM   17835 H  H    . ALA D  2  303 ? -46.227 14.743  -26.212 1.000 30.686  ? 301  ALA DDD H    1 c 
ATOM   17836 H  HA   . ALA D  2  303 ? -44.500 12.708  -26.184 1.000 31.779  ? 301  ALA DDD HA   1 c 
ATOM   17837 H  HB1  . ALA D  2  303 ? -43.339 13.953  -24.599 1.000 33.388  ? 301  ALA DDD HB1  1 c 
ATOM   17838 H  HB2  . ALA D  2  303 ? -43.751 14.868  -25.828 1.000 33.388  ? 301  ALA DDD HB2  1 c 
ATOM   17839 H  HB3  . ALA D  2  303 ? -44.568 14.947  -24.471 1.000 33.388  ? 301  ALA DDD HB3  1 c 
ATOM   17840 N  N    . GLU D  2  304 ? -46.435 12.943  -23.620 1.000 33.517  ? 302  GLU DDD N    1 ? 
ATOM   17841 C  CA   . GLU D  2  304 ? -47.095 12.236  -22.485 1.000 31.244  ? 302  GLU DDD CA   1 ? 
ATOM   17842 C  C    . GLU D  2  304 ? -47.636 10.884  -22.977 1.000 29.620  ? 302  GLU DDD C    1 ? 
ATOM   17843 O  O    . GLU D  2  304 ? -47.385 9.846   -22.310 1.000 30.679  ? 302  GLU DDD O    1 ? 
ATOM   17844 C  CB   . GLU D  2  304 ? -48.156 13.226  -22.005 1.000 35.771  ? 302  GLU DDD CB   1 ? 
ATOM   17845 C  CG   . GLU D  2  304 ? -49.055 12.806  -20.894 1.000 37.602  ? 302  GLU DDD CG   1 ? 
ATOM   17846 C  CD   . GLU D  2  304 ? -50.033 13.923  -20.553 1.000 39.135  ? 302  GLU DDD CD   1 ? 
ATOM   17847 O  OE1  . GLU D  2  304 ? -49.694 15.105  -20.827 1.000 35.031  ? 302  GLU DDD OE1  1 ? 
ATOM   17848 O  OE2  . GLU D  2  304 ? -51.101 13.621  -20.023 1.000 32.960  ? 302  GLU DDD OE2  1 ? 
ATOM   17849 H  H    . GLU D  2  304 ? -46.720 13.801  -23.730 1.000 32.572  ? 302  GLU DDD H    1 c 
ATOM   17850 H  HA   . GLU D  2  304 ? -46.434 12.086  -21.771 1.000 32.165  ? 302  GLU DDD HA   1 c 
ATOM   17851 H  HB2  . GLU D  2  304 ? -47.691 14.043  -21.726 1.000 35.058  ? 302  GLU DDD HB2  1 c 
ATOM   17852 H  HB3  . GLU D  2  304 ? -48.716 13.461  -22.773 1.000 35.051  ? 302  GLU DDD HB3  1 c 
ATOM   17853 H  HG2  . GLU D  2  304 ? -49.556 12.006  -21.156 1.000 37.520  ? 302  GLU DDD HG2  1 c 
ATOM   17854 H  HG3  . GLU D  2  304 ? -48.522 12.592  -20.102 1.000 37.527  ? 302  GLU DDD HG3  1 c 
ATOM   17855 N  N    . ASN D  2  305 ? -48.316 10.888  -24.117 1.000 27.784  ? 303  ASN DDD N    1 ? 
ATOM   17856 C  CA   . ASN D  2  305 ? -48.939 9.693   -24.715 1.000 27.767  ? 303  ASN DDD CA   1 ? 
ATOM   17857 C  C    . ASN D  2  305 ? -47.866 8.756   -25.279 1.000 31.752  ? 303  ASN DDD C    1 ? 
ATOM   17858 O  O    . ASN D  2  305 ? -47.893 7.511   -24.988 1.000 30.492  ? 303  ASN DDD O    1 ? 
ATOM   17859 C  CB   . ASN D  2  305 ? -50.022 10.100  -25.708 1.000 28.154  ? 303  ASN DDD CB   1 ? 
ATOM   17860 C  CG   . ASN D  2  305 ? -50.883 8.959   -26.190 1.000 32.055  ? 303  ASN DDD CG   1 ? 
ATOM   17861 O  OD1  . ASN D  2  305 ? -50.416 8.102   -26.910 1.000 30.220  ? 303  ASN DDD OD1  1 ? 
ATOM   17862 N  ND2  . ASN D  2  305 ? -52.170 8.949   -25.838 1.000 31.083  ? 303  ASN DDD ND2  1 ? 
ATOM   17863 H  H    . ASN D  2  305 ? -48.442 11.647  -24.606 1.000 28.220  ? 303  ASN DDD H    1 c 
ATOM   17864 H  HA   . ASN D  2  305 ? -49.395 9.210   -23.988 1.000 28.593  ? 303  ASN DDD HA   1 c 
ATOM   17865 H  HB2  . ASN D  2  305 ? -50.594 10.772  -25.287 1.000 28.935  ? 303  ASN DDD HB2  1 c 
ATOM   17866 H  HB3  . ASN D  2  305 ? -49.592 10.518  -26.482 1.000 28.934  ? 303  ASN DDD HB3  1 c 
ATOM   17867 H  HD21 . ASN D  2  305 ? -52.691 8.281   -26.105 0.000 31.670  ? 303  ASN DDD HD21 1 c 
ATOM   17868 H  HD22 . ASN D  2  305 ? -52.497 9.585   -25.328 0.000 31.670  ? 303  ASN DDD HD22 1 c 
ATOM   17869 N  N    . LEU D  2  306 ? -46.961 9.283   -26.113 1.000 32.830  ? 304  LEU DDD N    1 ? 
ATOM   17870 C  CA   . LEU D  2  306 ? -45.990 8.404   -26.812 1.000 30.417  ? 304  LEU DDD CA   1 ? 
ATOM   17871 C  C    . LEU D  2  306 ? -45.211 7.571   -25.786 1.000 26.935  ? 304  LEU DDD C    1 ? 
ATOM   17872 O  O    . LEU D  2  306 ? -44.912 6.378   -26.062 1.000 30.210  ? 304  LEU DDD O    1 ? 
ATOM   17873 C  CB   . LEU D  2  306 ? -45.006 9.250   -27.619 1.000 32.199  ? 304  LEU DDD CB   1 ? 
ATOM   17874 C  CG   . LEU D  2  306 ? -43.864 8.455   -28.250 1.000 33.660  ? 304  LEU DDD CG   1 ? 
ATOM   17875 C  CD1  . LEU D  2  306 ? -44.387 7.435   -29.246 1.000 32.989  ? 304  LEU DDD CD1  1 ? 
ATOM   17876 C  CD2  . LEU D  2  306 ? -42.900 9.435   -28.920 1.000 33.992  ? 304  LEU DDD CD2  1 ? 
ATOM   17877 H  H    . LEU D  2  306 ? -46.891 10.173  -26.295 1.000 31.985  ? 304  LEU DDD H    1 c 
ATOM   17878 H  HA   . LEU D  2  306 ? -46.484 7.800   -27.412 1.000 30.493  ? 304  LEU DDD HA   1 c 
ATOM   17879 H  HB2  . LEU D  2  306 ? -45.498 9.709   -28.328 1.000 32.105  ? 304  LEU DDD HB2  1 c 
ATOM   17880 H  HB3  . LEU D  2  306 ? -44.625 9.932   -27.030 1.000 32.104  ? 304  LEU DDD HB3  1 c 
ATOM   17881 H  HG   . LEU D  2  306 ? -43.375 7.977   -27.536 1.000 33.292  ? 304  LEU DDD HG   1 c 
ATOM   17882 H  HD11 . LEU D  2  306 ? -44.843 6.719   -28.770 1.000 33.182  ? 304  LEU DDD HD11 1 c 
ATOM   17883 H  HD12 . LEU D  2  306 ? -43.644 7.063   -29.752 1.000 33.189  ? 304  LEU DDD HD12 1 c 
ATOM   17884 H  HD13 . LEU D  2  306 ? -45.010 7.866   -29.856 1.000 33.191  ? 304  LEU DDD HD13 1 c 
ATOM   17885 H  HD21 . LEU D  2  306 ? -43.401 10.050  -29.484 1.000 33.885  ? 304  LEU DDD HD21 1 c 
ATOM   17886 H  HD22 . LEU D  2  306 ? -42.262 8.942   -29.465 1.000 33.886  ? 304  LEU DDD HD22 1 c 
ATOM   17887 H  HD23 . LEU D  2  306 ? -42.422 9.938   -28.238 1.000 33.883  ? 304  LEU DDD HD23 1 c 
ATOM   17888 N  N    . MET D  2  307 ? -44.842 8.166   -24.676 1.000 28.694  ? 305  MET DDD N    1 ? 
ATOM   17889 C  CA   . MET D  2  307 ? -43.968 7.505   -23.689 1.000 29.111  ? 305  MET DDD CA   1 ? 
ATOM   17890 C  C    . MET D  2  307 ? -44.688 6.263   -23.135 1.000 30.905  ? 305  MET DDD C    1 ? 
ATOM   17891 O  O    . MET D  2  307 ? -44.047 5.197   -22.918 1.000 29.778  ? 305  MET DDD O    1 ? 
ATOM   17892 C  CB   . MET D  2  307 ? -43.710 8.505   -22.574 1.000 31.998  ? 305  MET DDD CB   1 ? 
ATOM   17893 C  CG   . MET D  2  307 ? -42.832 8.028   -21.506 1.000 36.647  ? 305  MET DDD CG   1 ? 
ATOM   17894 S  SD   . MET D  2  307 ? -42.818 9.275   -20.195 1.000 39.412  ? 305  MET DDD SD   1 ? 
ATOM   17895 C  CE   . MET D  2  307 ? -42.697 10.819  -21.083 1.000 34.970  ? 305  MET DDD CE   1 ? 
ATOM   17896 H  H    . MET D  2  307 ? -45.093 9.014   -24.455 1.000 28.417  ? 305  MET DDD H    1 c 
ATOM   17897 H  HA   . MET D  2  307 ? -43.126 7.239   -24.120 1.000 29.900  ? 305  MET DDD HA   1 c 
ATOM   17898 H  HB2  . MET D  2  307 ? -43.315 9.304   -22.971 1.000 32.325  ? 305  MET DDD HB2  1 c 
ATOM   17899 H  HB3  . MET D  2  307 ? -44.569 8.763   -22.183 1.000 32.315  ? 305  MET DDD HB3  1 c 
ATOM   17900 H  HG2  . MET D  2  307 ? -43.163 7.177   -21.149 1.000 36.091  ? 305  MET DDD HG2  1 c 
ATOM   17901 H  HG3  . MET D  2  307 ? -41.923 7.896   -21.849 1.000 36.073  ? 305  MET DDD HG3  1 c 
ATOM   17902 H  HE1  . MET D  2  307 ? -42.424 11.517  -20.476 1.000 36.263  ? 305  MET DDD HE1  1 c 
ATOM   17903 H  HE2  . MET D  2  307 ? -42.044 10.734  -21.788 1.000 36.256  ? 305  MET DDD HE2  1 c 
ATOM   17904 H  HE3  . MET D  2  307 ? -43.556 11.041  -21.461 1.000 36.256  ? 305  MET DDD HE3  1 c 
ATOM   17905 N  N    . ILE D  2  308 ? -45.991 6.410   -22.910 1.000 30.549  ? 306  ILE DDD N    1 ? 
ATOM   17906 C  CA   . ILE D  2  308 ? -46.840 5.299   -22.401 1.000 28.864  ? 306  ILE DDD CA   1 ? 
ATOM   17907 C  C    . ILE D  2  308 ? -47.076 4.291   -23.515 1.000 28.629  ? 306  ILE DDD C    1 ? 
ATOM   17908 O  O    . ILE D  2  308 ? -47.186 3.062   -23.206 1.000 28.055  ? 306  ILE DDD O    1 ? 
ATOM   17909 C  CB   . ILE D  2  308 ? -48.131 5.860   -21.764 1.000 28.411  ? 306  ILE DDD CB   1 ? 
ATOM   17910 C  CG1  . ILE D  2  308 ? -47.794 6.805   -20.605 1.000 29.664  ? 306  ILE DDD CG1  1 ? 
ATOM   17911 C  CG2  . ILE D  2  308 ? -49.026 4.715   -21.291 1.000 29.575  ? 306  ILE DDD CG2  1 ? 
ATOM   17912 C  CD1  . ILE D  2  308 ? -46.820 6.260   -19.617 1.000 31.553  ? 306  ILE DDD CD1  1 ? 
ATOM   17913 H  H    . ILE D  2  308 ? -46.440 7.190   -23.052 1.000 30.214  ? 306  ILE DDD H    1 c 
ATOM   17914 H  HA   . ILE D  2  308 ? -46.341 4.845   -21.700 1.000 29.061  ? 306  ILE DDD HA   1 c 
ATOM   17915 H  HB   . ILE D  2  308 ? -48.619 6.375   -22.453 1.000 28.953  ? 306  ILE DDD HB   1 c 
ATOM   17916 H  HG12 . ILE D  2  308 ? -47.433 7.638   -20.974 1.000 29.815  ? 306  ILE DDD HG12 1 c 
ATOM   17917 H  HG13 . ILE D  2  308 ? -48.623 7.021   -20.133 1.000 29.877  ? 306  ILE DDD HG13 1 c 
ATOM   17918 H  HG21 . ILE D  2  308 ? -49.452 4.294   -22.058 1.000 29.214  ? 306  ILE DDD HG21 1 c 
ATOM   17919 H  HG22 . ILE D  2  308 ? -49.712 5.062   -20.695 1.000 29.219  ? 306  ILE DDD HG22 1 c 
ATOM   17920 H  HG23 . ILE D  2  308 ? -48.490 4.056   -20.817 1.000 29.218  ? 306  ILE DDD HG23 1 c 
ATOM   17921 H  HD11 . ILE D  2  308 ? -46.988 5.312   -19.479 1.000 30.947  ? 306  ILE DDD HD11 1 c 
ATOM   17922 H  HD12 . ILE D  2  308 ? -46.917 6.730   -18.771 1.000 30.956  ? 306  ILE DDD HD12 1 c 
ATOM   17923 H  HD13 . ILE D  2  308 ? -45.914 6.382   -19.950 1.000 30.950  ? 306  ILE DDD HD13 1 c 
ATOM   17924 N  N    . VAL D  2  309 ? -47.172 4.708   -24.781 1.000 26.062  ? 307  VAL DDD N    1 ? 
ATOM   17925 C  CA   . VAL D  2  309 ? -47.234 3.736   -25.896 1.000 25.990  ? 307  VAL DDD CA   1 ? 
ATOM   17926 C  C    . VAL D  2  309 ? -45.964 2.849   -25.863 1.000 27.244  ? 307  VAL DDD C    1 ? 
ATOM   17927 O  O    . VAL D  2  309 ? -46.082 1.603   -25.987 1.000 25.849  ? 307  VAL DDD O    1 ? 
ATOM   17928 C  CB   . VAL D  2  309 ? -47.405 4.420   -27.262 1.000 25.792  ? 307  VAL DDD CB   1 ? 
ATOM   17929 C  CG1  . VAL D  2  309 ? -47.235 3.441   -28.406 1.000 25.845  ? 307  VAL DDD CG1  1 ? 
ATOM   17930 C  CG2  . VAL D  2  309 ? -48.768 5.123   -27.335 1.000 25.791  ? 307  VAL DDD CG2  1 ? 
ATOM   17931 H  H    . VAL D  2  309 ? -47.202 5.583   -25.030 1.000 26.631  ? 307  VAL DDD H    1 c 
ATOM   17932 H  HA   . VAL D  2  309 ? -48.006 3.161   -25.748 1.000 26.203  ? 307  VAL DDD HA   1 c 
ATOM   17933 H  HB   . VAL D  2  309 ? -46.702 5.109   -27.344 1.000 25.847  ? 307  VAL DDD HB   1 c 
ATOM   17934 H  HG11 . VAL D  2  309 ? -46.287 3.310   -28.584 1.000 25.831  ? 307  VAL DDD HG11 1 c 
ATOM   17935 H  HG12 . VAL D  2  309 ? -47.667 3.795   -29.203 1.000 25.829  ? 307  VAL DDD HG12 1 c 
ATOM   17936 H  HG13 . VAL D  2  309 ? -47.641 2.590   -28.169 1.000 25.832  ? 307  VAL DDD HG13 1 c 
ATOM   17937 H  HG21 . VAL D  2  309 ? -49.479 4.461   -27.272 1.000 25.816  ? 307  VAL DDD HG21 1 c 
ATOM   17938 H  HG22 . VAL D  2  309 ? -48.844 5.598   -28.180 1.000 25.842  ? 307  VAL DDD HG22 1 c 
ATOM   17939 H  HG23 . VAL D  2  309 ? -48.850 5.755   -26.602 1.000 25.816  ? 307  VAL DDD HG23 1 c 
ATOM   17940 N  N    . ASP D  2  310 ? -44.774 3.441   -25.777 1.000 26.264  ? 308  ASP DDD N    1 ? 
ATOM   17941 C  CA   . ASP D  2  310 ? -43.530 2.624   -25.735 1.000 27.050  ? 308  ASP DDD CA   1 ? 
ATOM   17942 C  C    . ASP D  2  310 ? -43.517 1.750   -24.463 1.000 26.558  ? 308  ASP DDD C    1 ? 
ATOM   17943 O  O    . ASP D  2  310 ? -43.108 0.573   -24.563 1.000 26.940  ? 308  ASP DDD O    1 ? 
ATOM   17944 C  CB   . ASP D  2  310 ? -42.262 3.488   -25.888 1.000 27.406  ? 308  ASP DDD CB   1 ? 
ATOM   17945 C  CG   . ASP D  2  310 ? -41.981 3.907   -27.344 1.000 26.440  ? 308  ASP DDD CG   1 ? 
ATOM   17946 O  OD1  . ASP D  2  310 ? -42.327 3.134   -28.258 1.000 28.684  ? 308  ASP DDD OD1  1 ? 
ATOM   17947 O  OD2  . ASP D  2  310 ? -41.368 5.011   -27.551 1.000 31.037  ? 308  ASP DDD OD2  1 ? 
ATOM   17948 H  H    . ASP D  2  310 ? -44.655 4.343   -25.742 1.000 26.678  ? 308  ASP DDD H    1 c 
ATOM   17949 H  HA   . ASP D  2  310 ? -43.556 2.015   -26.507 1.000 26.873  ? 308  ASP DDD HA   1 c 
ATOM   17950 H  HB2  . ASP D  2  310 ? -42.355 4.298   -25.346 1.000 27.092  ? 308  ASP DDD HB2  1 c 
ATOM   17951 H  HB3  . ASP D  2  310 ? -41.489 2.986   -25.558 1.000 27.092  ? 308  ASP DDD HB3  1 c 
ATOM   17952 N  N    . LEU D  2  311 ? -43.976 2.275   -23.318 1.000 27.709  ? 309  LEU DDD N    1 ? 
ATOM   17953 C  CA   . LEU D  2  311 ? -44.063 1.483   -22.064 1.000 26.889  ? 309  LEU DDD CA   1 ? 
ATOM   17954 C  C    . LEU D  2  311 ? -45.057 0.329   -22.226 1.000 26.483  ? 309  LEU DDD C    1 ? 
ATOM   17955 O  O    . LEU D  2  311 ? -44.747 -0.828  -21.823 1.000 26.452  ? 309  LEU DDD O    1 ? 
ATOM   17956 C  CB   . LEU D  2  311 ? -44.466 2.401   -20.915 1.000 28.295  ? 309  LEU DDD CB   1 ? 
ATOM   17957 C  CG   . LEU D  2  311 ? -44.573 1.711   -19.561 1.000 29.740  ? 309  LEU DDD CG   1 ? 
ATOM   17958 C  CD1  . LEU D  2  311 ? -44.380 2.716   -18.452 1.000 31.773  ? 309  LEU DDD CD1  1 ? 
ATOM   17959 C  CD2  . LEU D  2  311 ? -45.931 1.024   -19.419 1.000 31.652  ? 309  LEU DDD CD2  1 ? 
ATOM   17960 H  H    . LEU D  2  311 ? -44.255 3.139   -23.241 1.000 27.245  ? 309  LEU DDD H    1 c 
ATOM   17961 H  HA   . LEU D  2  311 ? -43.173 1.105   -21.879 1.000 27.230  ? 309  LEU DDD HA   1 c 
ATOM   17962 H  HB2  . LEU D  2  311 ? -43.807 3.121   -20.848 1.000 28.304  ? 309  LEU DDD HB2  1 c 
ATOM   17963 H  HB3  . LEU D  2  311 ? -45.329 2.808   -21.130 1.000 28.304  ? 309  LEU DDD HB3  1 c 
ATOM   17964 H  HG   . LEU D  2  311 ? -43.864 1.026   -19.497 1.000 30.188  ? 309  LEU DDD HG   1 c 
ATOM   17965 H  HD11 . LEU D  2  311 ? -43.494 3.113   -18.523 1.000 31.127  ? 309  LEU DDD HD11 1 c 
ATOM   17966 H  HD12 . LEU D  2  311 ? -44.467 2.272   -17.591 1.000 31.133  ? 309  LEU DDD HD12 1 c 
ATOM   17967 H  HD13 . LEU D  2  311 ? -45.054 3.414   -18.526 1.000 31.133  ? 309  LEU DDD HD13 1 c 
ATOM   17968 H  HD21 . LEU D  2  311 ? -46.623 1.579   -19.818 1.000 31.028  ? 309  LEU DDD HD21 1 c 
ATOM   17969 H  HD22 . LEU D  2  311 ? -46.128 0.891   -18.475 1.000 31.039  ? 309  LEU DDD HD22 1 c 
ATOM   17970 H  HD23 . LEU D  2  311 ? -45.910 0.161   -19.863 1.000 31.026  ? 309  LEU DDD HD23 1 c 
ATOM   17971 N  N    . MET D  2  312 ? -46.211 0.532   -22.845 1.000 25.923  ? 310  MET DDD N    1 ? 
ATOM   17972 C  CA   . MET D  2  312 ? -47.161 -0.594  -23.008 1.000 29.507  ? 310  MET DDD CA   1 ? 
ATOM   17973 C  C    . MET D  2  312 ? -46.651 -1.616  -24.017 1.000 30.152  ? 310  MET DDD C    1 ? 
ATOM   17974 O  O    . MET D  2  312 ? -46.938 -2.833  -23.857 1.000 26.380  ? 310  MET DDD O    1 ? 
ATOM   17975 C  CB   . MET D  2  312 ? -48.549 -0.101  -23.384 1.000 27.884  ? 310  MET DDD CB   1 ? 
ATOM   17976 C  CG   . MET D  2  312 ? -49.224 0.645   -22.251 1.000 28.874  ? 310  MET DDD CG   1 ? 
ATOM   17977 S  SD   . MET D  2  312 ? -49.252 -0.212  -20.649 1.000 29.173  ? 310  MET DDD SD   1 ? 
ATOM   17978 C  CE   . MET D  2  312 ? -50.021 -1.747  -21.095 1.000 27.205  ? 310  MET DDD CE   1 ? 
ATOM   17979 H  H    . MET D  2  312 ? -46.478 1.333   -23.188 1.000 26.871  ? 310  MET DDD H    1 c 
ATOM   17980 H  HA   . MET D  2  312 ? -47.221 -1.050  -22.139 1.000 28.590  ? 310  MET DDD HA   1 c 
ATOM   17981 H  HB2  . MET D  2  312 ? -48.477 0.489   -24.161 1.000 28.488  ? 310  MET DDD HB2  1 c 
ATOM   17982 H  HB3  . MET D  2  312 ? -49.101 -0.868  -23.639 1.000 28.492  ? 310  MET DDD HB3  1 c 
ATOM   17983 H  HG2  . MET D  2  312 ? -48.770 1.505   -22.128 1.000 28.707  ? 310  MET DDD HG2  1 c 
ATOM   17984 H  HG3  . MET D  2  312 ? -50.150 0.837   -22.512 1.000 28.708  ? 310  MET DDD HG3  1 c 
ATOM   17985 H  HE1  . MET D  2  312 ? -50.179 -2.270  -20.299 1.000 27.794  ? 310  MET DDD HE1  1 c 
ATOM   17986 H  HE2  . MET D  2  312 ? -50.860 -1.570  -21.536 1.000 27.796  ? 310  MET DDD HE2  1 c 
ATOM   17987 H  HE3  . MET D  2  312 ? -49.440 -2.236  -21.691 1.000 27.796  ? 310  MET DDD HE3  1 c 
ATOM   17988 N  N    . ARG D  2  313 ? -45.918 -1.190  -25.047 1.000 25.201  ? 311  ARG DDD N    1 ? 
ATOM   17989 C  CA   . ARG D  2  313 ? -45.275 -2.163  -25.967 1.000 25.701  ? 311  ARG DDD CA   1 ? 
ATOM   17990 C  C    . ARG D  2  313 ? -44.356 -3.101  -25.128 1.000 25.069  ? 311  ARG DDD C    1 ? 
ATOM   17991 O  O    . ARG D  2  313 ? -44.270 -4.312  -25.422 1.000 26.058  ? 311  ARG DDD O    1 ? 
ATOM   17992 C  CB   . ARG D  2  313 ? -44.522 -1.376  -27.045 1.000 24.824  ? 311  ARG DDD CB   1 ? 
ATOM   17993 C  CG   . ARG D  2  313 ? -45.391 -0.703  -28.111 1.000 25.763  ? 311  ARG DDD CG   1 ? 
ATOM   17994 C  CD   . ARG D  2  313 ? -44.591 0.303   -28.967 1.000 26.354  ? 311  ARG DDD CD   1 ? 
ATOM   17995 N  NE   . ARG D  2  313 ? -43.626 -0.451  -29.728 1.000 27.629  ? 311  ARG DDD NE   1 ? 
ATOM   17996 C  CZ   . ARG D  2  313 ? -42.293 -0.328  -29.677 1.000 29.084  ? 311  ARG DDD CZ   1 ? 
ATOM   17997 N  NH1  . ARG D  2  313 ? -41.539 -1.144  -30.409 1.000 31.832  ? 311  ARG DDD NH1  1 ? 
ATOM   17998 N  NH2  . ARG D  2  313 ? -41.727 0.582   -28.917 1.000 27.228  ? 311  ARG DDD NH2  1 ? 
ATOM   17999 H  H    . ARG D  2  313 ? -45.783 -0.311  -25.246 1.000 26.403  ? 311  ARG DDD H    1 c 
ATOM   18000 H  HA   . ARG D  2  313 ? -45.978 -2.703  -26.395 1.000 25.318  ? 311  ARG DDD HA   1 c 
ATOM   18001 H  HB2  . ARG D  2  313 ? -43.984 -0.687  -26.604 1.000 25.256  ? 311  ARG DDD HB2  1 c 
ATOM   18002 H  HB3  . ARG D  2  313 ? -43.903 -1.989  -27.493 1.000 25.257  ? 311  ARG DDD HB3  1 c 
ATOM   18003 H  HG2  . ARG D  2  313 ? -45.770 -1.390  -28.700 1.000 25.677  ? 311  ARG DDD HG2  1 c 
ATOM   18004 H  HG3  . ARG D  2  313 ? -46.135 -0.234  -27.678 1.000 25.678  ? 311  ARG DDD HG3  1 c 
ATOM   18005 H  HD2  . ARG D  2  313 ? -45.194 0.783   -29.573 1.000 26.523  ? 311  ARG DDD HD2  1 c 
ATOM   18006 H  HD3  . ARG D  2  313 ? -44.143 0.953   -28.389 1.000 26.522  ? 311  ARG DDD HD3  1 c 
ATOM   18007 H  HE   . ARG D  2  313 ? -43.940 -1.087  -30.236 1.000 27.755  ? 311  ARG DDD HE   1 c 
ATOM   18008 H  HH11 . ARG D  2  313 ? -41.917 -1.746  -30.926 1.000 30.670  ? 311  ARG DDD HH11 1 c 
ATOM   18009 H  HH12 . ARG D  2  313 ? -40.664 -1.057  -30.402 1.000 30.670  ? 311  ARG DDD HH12 1 c 
ATOM   18010 H  HH21 . ARG D  2  313 ? -42.217 1.117   -28.421 1.000 27.881  ? 311  ARG DDD HH21 1 c 
ATOM   18011 H  HH22 . ARG D  2  313 ? -40.849 0.655   -28.903 1.000 27.886  ? 311  ARG DDD HH22 1 c 
ATOM   18012 N  N    . ASN D  2  314 ? -43.676 -2.539  -24.155 1.000 24.874  ? 312  ASN DDD N    1 ? 
ATOM   18013 C  CA   . ASN D  2  314 ? -42.724 -3.220  -23.241 1.000 24.705  ? 312  ASN DDD CA   1 ? 
ATOM   18014 C  C    . ASN D  2  314 ? -43.500 -4.193  -22.356 1.000 27.275  ? 312  ASN DDD C    1 ? 
ATOM   18015 O  O    . ASN D  2  314 ? -43.149 -5.369  -22.306 1.000 27.098  ? 312  ASN DDD O    1 ? 
ATOM   18016 C  CB   . ASN D  2  314 ? -41.931 -2.198  -22.445 1.000 26.804  ? 312  ASN DDD CB   1 ? 
ATOM   18017 C  CG   . ASN D  2  314 ? -41.142 -2.754  -21.286 1.000 27.377  ? 312  ASN DDD CG   1 ? 
ATOM   18018 O  OD1  . ASN D  2  314 ? -39.937 -3.035  -21.406 1.000 27.165  ? 312  ASN DDD OD1  1 ? 
ATOM   18019 N  ND2  . ASN D  2  314 ? -41.812 -2.910  -20.165 1.000 26.325  ? 312  ASN DDD ND2  1 ? 
ATOM   18020 H  H    . ASN D  2  314 ? -43.745 -1.647  -23.983 1.000 24.901  ? 312  ASN DDD H    1 c 
ATOM   18021 H  HA   . ASN D  2  314 ? -42.085 -3.735  -23.789 1.000 25.607  ? 312  ASN DDD HA   1 c 
ATOM   18022 H  HB2  . ASN D  2  314 ? -41.312 -1.747  -23.054 1.000 26.427  ? 312  ASN DDD HB2  1 c 
ATOM   18023 H  HB3  . ASN D  2  314 ? -42.550 -1.525  -22.102 1.000 26.425  ? 312  ASN DDD HB3  1 c 
ATOM   18024 H  HD21 . ASN D  2  314 ? -41.413 -3.241  -19.453 0.000 26.050  ? 312  ASN DDD HD21 1 c 
ATOM   18025 H  HD22 . ASN D  2  314 ? -42.676 -2.703  -20.130 0.000 26.050  ? 312  ASN DDD HD22 1 c 
ATOM   18026 N  N    . ASP D  2  315 ? -44.554 -3.688  -21.727 1.000 25.388  ? 313  ASP DDD N    1 ? 
ATOM   18027 C  CA   . ASP D  2  315 ? -45.318 -4.485  -20.733 1.000 26.355  ? 313  ASP DDD CA   1 ? 
ATOM   18028 C  C    . ASP D  2  315 ? -45.982 -5.663  -21.429 1.000 24.038  ? 313  ASP DDD C    1 ? 
ATOM   18029 O  O    . ASP D  2  315 ? -45.826 -6.781  -20.894 1.000 27.486  ? 313  ASP DDD O    1 ? 
ATOM   18030 C  CB   . ASP D  2  315 ? -46.321 -3.606  -20.011 1.000 27.713  ? 313  ASP DDD CB   1 ? 
ATOM   18031 C  CG   . ASP D  2  315 ? -45.702 -2.766  -18.910 1.000 29.897  ? 313  ASP DDD CG   1 ? 
ATOM   18032 O  OD1  . ASP D  2  315 ? -44.428 -2.705  -18.811 1.000 29.530  ? 313  ASP DDD OD1  1 ? 
ATOM   18033 O  OD2  . ASP D  2  315 ? -46.502 -2.198  -18.130 1.000 30.368  ? 313  ASP DDD OD2  1 ? 
ATOM   18034 H  H    . ASP D  2  315 ? -44.861 -2.840  -21.859 1.000 26.052  ? 313  ASP DDD H    1 c 
ATOM   18035 H  HA   . ASP D  2  315 ? -44.680 -4.837  -20.068 1.000 25.978  ? 313  ASP DDD HA   1 c 
ATOM   18036 H  HB2  . ASP D  2  315 ? -46.750 -3.007  -20.655 1.000 27.875  ? 313  ASP DDD HB2  1 c 
ATOM   18037 H  HB3  . ASP D  2  315 ? -47.013 -4.172  -19.612 1.000 27.873  ? 313  ASP DDD HB3  1 c 
ATOM   18038 N  N    . ILE D  2  316 ? -46.618 -5.460  -22.588 1.000 25.779  ? 314  ILE DDD N    1 ? 
ATOM   18039 C  CA   . ILE D  2  316 ? -47.192 -6.568  -23.381 1.000 26.527  ? 314  ILE DDD CA   1 ? 
ATOM   18040 C  C    . ILE D  2  316 ? -46.055 -7.416  -23.970 1.000 27.653  ? 314  ILE DDD C    1 ? 
ATOM   18041 O  O    . ILE D  2  316 ? -46.203 -8.642  -24.036 1.000 24.829  ? 314  ILE DDD O    1 ? 
ATOM   18042 C  CB   . ILE D  2  316 ? -48.117 -6.000  -24.473 1.000 33.633  ? 314  ILE DDD CB   1 ? 
ATOM   18043 C  CG1  . ILE D  2  316 ? -49.330 -5.268  -23.881 1.000 37.874  ? 314  ILE DDD CG1  1 ? 
ATOM   18044 C  CG2  . ILE D  2  316 ? -48.504 -7.051  -25.475 1.000 39.044  ? 314  ILE DDD CG2  1 ? 
ATOM   18045 C  CD1  . ILE D  2  316 ? -49.943 -5.926  -22.744 1.000 43.061  ? 314  ILE DDD CD1  1 ? 
ATOM   18046 H  H    . ILE D  2  316 ? -46.734 -4.634  -22.956 1.000 25.590  ? 314  ILE DDD H    1 c 
ATOM   18047 H  HA   . ILE D  2  316 ? -47.718 -7.131  -22.789 1.000 27.905  ? 314  ILE DDD HA   1 c 
ATOM   18048 H  HB   . ILE D  2  316 ? -47.591 -5.321  -24.963 1.000 33.797  ? 314  ILE DDD HB   1 c 
ATOM   18049 H  HG12 . ILE D  2  316 ? -49.046 -4.371  -23.603 1.000 37.935  ? 314  ILE DDD HG12 1 c 
ATOM   18050 H  HG13 . ILE D  2  316 ? -50.006 -5.162  -24.583 1.000 37.957  ? 314  ILE DDD HG13 1 c 
ATOM   18051 H  HG21 . ILE D  2  316 ? -47.768 -7.199  -26.095 1.000 37.256  ? 314  ILE DDD HG21 1 c 
ATOM   18052 H  HG22 . ILE D  2  316 ? -49.287 -6.757  -25.972 1.000 37.252  ? 314  ILE DDD HG22 1 c 
ATOM   18053 H  HG23 . ILE D  2  316 ? -48.709 -7.883  -25.014 1.000 37.237  ? 314  ILE DDD HG23 1 c 
ATOM   18054 H  HD11 . ILE D  2  316 ? -50.001 -6.879  -22.918 1.000 41.229  ? 314  ILE DDD HD11 1 c 
ATOM   18055 H  HD12 . ILE D  2  316 ? -50.838 -5.569  -22.606 1.000 41.341  ? 314  ILE DDD HD12 1 c 
ATOM   18056 H  HD13 . ILE D  2  316 ? -49.407 -5.773  -21.947 1.000 41.282  ? 314  ILE DDD HD13 1 c 
ATOM   18057 N  N    . GLY D  2  317 ? -44.960 -6.774  -24.373 1.000 28.763  ? 315  GLY DDD N    1 ? 
ATOM   18058 C  CA   . GLY D  2  317 ? -43.768 -7.434  -24.936 1.000 26.577  ? 315  GLY DDD CA   1 ? 
ATOM   18059 C  C    . GLY D  2  317 ? -43.108 -8.418  -23.991 1.000 28.624  ? 315  GLY DDD C    1 ? 
ATOM   18060 O  O    . GLY D  2  317 ? -42.448 -9.350  -24.490 1.000 29.027  ? 315  GLY DDD O    1 ? 
ATOM   18061 H  H    . GLY D  2  317 ? -44.890 -5.867  -24.331 1.000 27.957  ? 315  GLY DDD H    1 c 
ATOM   18062 H  HA2  . GLY D  2  317 ? -44.031 -7.909  -25.764 1.000 27.553  ? 315  GLY DDD HA2  1 c 
ATOM   18063 H  HA3  . GLY D  2  317 ? -43.110 -6.738  -25.187 1.000 27.551  ? 315  GLY DDD HA3  1 c 
ATOM   18064 N  N    . ARG D  2  318 ? -43.316 -8.300  -22.681 1.000 28.251  ? 316  ARG DDD N    1 ? 
ATOM   18065 C  CA   . ARG D  2  318 ? -42.773 -9.285  -21.700 1.000 30.517  ? 316  ARG DDD CA   1 ? 
ATOM   18066 C  C    . ARG D  2  318 ? -43.337 -10.687 -22.045 1.000 30.857  ? 316  ARG DDD C    1 ? 
ATOM   18067 O  O    . ARG D  2  318 ? -42.641 -11.654 -21.807 1.000 33.253  ? 316  ARG DDD O    1 ? 
ATOM   18068 C  CB   . ARG D  2  318 ? -43.168 -8.954  -20.264 1.000 32.854  ? 316  ARG DDD CB   1 ? 
ATOM   18069 C  CG   . ARG D  2  318 ? -42.544 -7.721  -19.649 1.000 40.663  ? 316  ARG DDD CG   1 ? 
ATOM   18070 C  CD   . ARG D  2  318 ? -43.080 -7.460  -18.247 1.000 42.588  ? 316  ARG DDD CD   1 ? 
ATOM   18071 N  NE   . ARG D  2  318 ? -42.172 -6.523  -17.590 1.000 52.643  ? 316  ARG DDD NE   1 ? 
ATOM   18072 C  CZ   . ARG D  2  318 ? -42.473 -5.289  -17.149 1.000 62.794  ? 316  ARG DDD CZ   1 ? 
ATOM   18073 N  NH1  . ARG D  2  318 ? -43.696 -4.779  -17.226 1.000 49.984  ? 316  ARG DDD NH1  1 ? 
ATOM   18074 N  NH2  . ARG D  2  318 ? -41.512 -4.562  -16.592 1.000 67.112  ? 316  ARG DDD NH2  1 ? 
ATOM   18075 H  H    . ARG D  2  318 ? -43.782 -7.613  -22.307 1.000 28.865  ? 316  ARG DDD H    1 c 
ATOM   18076 H  HA   . ARG D  2  318 ? -41.793 -9.303  -21.775 1.000 30.558  ? 316  ARG DDD HA   1 c 
ATOM   18077 H  HB2  . ARG D  2  318 ? -44.142 -8.851  -20.235 1.000 33.960  ? 316  ARG DDD HB2  1 c 
ATOM   18078 H  HB3  . ARG D  2  318 ? -42.939 -9.724  -19.702 1.000 33.980  ? 316  ARG DDD HB3  1 c 
ATOM   18079 H  HG2  . ARG D  2  318 ? -41.573 -7.838  -19.602 1.000 39.042  ? 316  ARG DDD HG2  1 c 
ATOM   18080 H  HG3  . ARG D  2  318 ? -42.731 -6.942  -20.215 1.000 39.054  ? 316  ARG DDD HG3  1 c 
ATOM   18081 H  HD2  . ARG D  2  318 ? -43.982 -7.083  -18.299 1.000 44.327  ? 316  ARG DDD HD2  1 c 
ATOM   18082 H  HD3  . ARG D  2  318 ? -43.118 -8.300  -17.742 1.000 44.311  ? 316  ARG DDD HD3  1 c 
ATOM   18083 H  HE   . ARG D  2  318 ? -41.342 -6.777  -17.505 1.000 52.524  ? 316  ARG DDD HE   1 c 
ATOM   18084 H  HH11 . ARG D  2  318 ? -44.346 -5.239  -17.592 1.000 53.814  ? 316  ARG DDD HH11 1 c 
ATOM   18085 H  HH12 . ARG D  2  318 ? -43.851 -3.970  -16.919 1.000 53.845  ? 316  ARG DDD HH12 1 c 
ATOM   18086 H  HH21 . ARG D  2  318 ? -40.696 -4.887  -16.526 1.000 64.418  ? 316  ARG DDD HH21 1 c 
ATOM   18087 H  HH22 . ARG D  2  318 ? -41.692 -3.755  -16.286 1.000 64.418  ? 316  ARG DDD HH22 1 c 
ATOM   18088 N  N    . VAL D  2  319 ? -44.553 -10.799 -22.589 1.000 28.048  ? 317  VAL DDD N    1 ? 
ATOM   18089 C  CA   . VAL D  2  319 ? -45.182 -12.137 -22.831 1.000 26.442  ? 317  VAL DDD CA   1 ? 
ATOM   18090 C  C    . VAL D  2  319 ? -45.580 -12.354 -24.282 1.000 25.738  ? 317  VAL DDD C    1 ? 
ATOM   18091 O  O    . VAL D  2  319 ? -45.825 -13.486 -24.637 1.000 26.678  ? 317  VAL DDD O    1 ? 
ATOM   18092 C  CB   . VAL D  2  319 ? -46.385 -12.343 -21.884 1.000 29.960  ? 317  VAL DDD CB   1 ? 
ATOM   18093 C  CG1  . VAL D  2  319 ? -45.955 -12.365 -20.428 1.000 31.840  ? 317  VAL DDD CG1  1 ? 
ATOM   18094 C  CG2  . VAL D  2  319 ? -47.434 -11.286 -22.055 1.000 29.442  ? 317  VAL DDD CG2  1 ? 
ATOM   18095 H  H    . VAL D  2  319 ? -45.071 -10.088 -22.818 1.000 28.282  ? 317  VAL DDD H    1 c 
ATOM   18096 H  HA   . VAL D  2  319 ? -44.521 -12.816 -22.610 1.000 27.265  ? 317  VAL DDD HA   1 c 
ATOM   18097 H  HB   . VAL D  2  319 ? -46.792 -13.219 -22.098 1.000 29.495  ? 317  VAL DDD HB   1 c 
ATOM   18098 H  HG11 . VAL D  2  319 ? -45.284 -13.057 -20.298 1.000 31.248  ? 317  VAL DDD HG11 1 c 
ATOM   18099 H  HG12 . VAL D  2  319 ? -46.726 -12.551 -19.865 1.000 31.248  ? 317  VAL DDD HG12 1 c 
ATOM   18100 H  HG13 . VAL D  2  319 ? -45.579 -11.500 -20.187 1.000 31.243  ? 317  VAL DDD HG13 1 c 
ATOM   18101 H  HG21 . VAL D  2  319 ? -47.082 -10.427 -21.764 1.000 29.594  ? 317  VAL DDD HG21 1 c 
ATOM   18102 H  HG22 . VAL D  2  319 ? -48.213 -11.514 -21.519 1.000 29.604  ? 317  VAL DDD HG22 1 c 
ATOM   18103 H  HG23 . VAL D  2  319 ? -47.693 -11.229 -22.991 1.000 29.593  ? 317  VAL DDD HG23 1 c 
ATOM   18104 N  N    . ALA D  2  320 ? -45.710 -11.324 -25.103 1.000 25.302  ? 318  ALA DDD N    1 ? 
ATOM   18105 C  CA   . ALA D  2  320 ? -46.225 -11.454 -26.473 1.000 26.675  ? 318  ALA DDD CA   1 ? 
ATOM   18106 C  C    . ALA D  2  320 ? -45.346 -12.367 -27.324 1.000 29.104  ? 318  ALA DDD C    1 ? 
ATOM   18107 O  O    . ALA D  2  320 ? -44.093 -12.386 -27.173 1.000 27.110  ? 318  ALA DDD O    1 ? 
ATOM   18108 C  CB   . ALA D  2  320 ? -46.348 -10.108 -27.117 1.000 28.497  ? 318  ALA DDD CB   1 ? 
ATOM   18109 H  H    . ALA D  2  320 ? -45.490 -10.468 -24.888 1.000 25.749  ? 318  ALA DDD H    1 c 
ATOM   18110 H  HA   . ALA D  2  320 ? -47.123 -11.855 -26.419 1.000 27.203  ? 318  ALA DDD HA   1 c 
ATOM   18111 H  HB1  . ALA D  2  320 ? -46.668 -10.213 -28.029 1.000 27.923  ? 318  ALA DDD HB1  1 c 
ATOM   18112 H  HB2  . ALA D  2  320 ? -46.977 -9.563  -26.615 1.000 27.923  ? 318  ALA DDD HB2  1 c 
ATOM   18113 H  HB3  . ALA D  2  320 ? -45.480 -9.672  -27.128 1.000 27.919  ? 318  ALA DDD HB3  1 c 
ATOM   18114 N  N    . VAL D  2  321 ? -45.984 -13.061 -28.246 1.000 29.433  ? 319  VAL DDD N    1 ? 
ATOM   18115 C  CA   . VAL D  2  321 ? -45.291 -13.814 -29.327 1.000 28.484  ? 319  VAL DDD CA   1 ? 
ATOM   18116 C  C    . VAL D  2  321 ? -44.319 -12.848 -30.033 1.000 29.479  ? 319  VAL DDD C    1 ? 
ATOM   18117 O  O    . VAL D  2  321 ? -44.691 -11.714 -30.402 1.000 28.221  ? 319  VAL DDD O    1 ? 
ATOM   18118 C  CB   . VAL D  2  321 ? -46.326 -14.397 -30.312 1.000 32.399  ? 319  VAL DDD CB   1 ? 
ATOM   18119 C  CG1  . VAL D  2  321 ? -45.641 -15.000 -31.544 1.000 31.347  ? 319  VAL DDD CG1  1 ? 
ATOM   18120 C  CG2  . VAL D  2  321 ? -47.256 -15.401 -29.629 1.000 32.571  ? 319  VAL DDD CG2  1 ? 
ATOM   18121 H  H    . VAL D  2  321 ? -46.892 -13.106 -28.286 1.000 29.149  ? 319  VAL DDD H    1 c 
ATOM   18122 H  HA   . VAL D  2  321 ? -44.783 -14.544 -28.929 1.000 29.570  ? 319  VAL DDD HA   1 c 
ATOM   18123 H  HB   . VAL D  2  321 ? -46.884 -13.642 -30.625 1.000 31.442  ? 319  VAL DDD HB   1 c 
ATOM   18124 H  HG11 . VAL D  2  321 ? -45.392 -14.289 -32.160 1.000 31.664  ? 319  VAL DDD HG11 1 c 
ATOM   18125 H  HG12 . VAL D  2  321 ? -46.252 -15.613 -31.989 1.000 31.671  ? 319  VAL DDD HG12 1 c 
ATOM   18126 H  HG13 . VAL D  2  321 ? -44.843 -15.483 -31.268 1.000 31.668  ? 319  VAL DDD HG13 1 c 
ATOM   18127 H  HG21 . VAL D  2  321 ? -46.725 -16.068 -29.160 1.000 32.512  ? 319  VAL DDD HG21 1 c 
ATOM   18128 H  HG22 . VAL D  2  321 ? -47.808 -15.840 -30.299 1.000 32.510  ? 319  VAL DDD HG22 1 c 
ATOM   18129 H  HG23 . VAL D  2  321 ? -47.828 -14.938 -28.994 1.000 32.494  ? 319  VAL DDD HG23 1 c 
ATOM   18130 N  N    . ALA D  2  322 ? -43.065 -13.264 -30.247 1.000 31.142  ? 320  ALA DDD N    1 ? 
ATOM   18131 C  CA   . ALA D  2  322 ? -42.041 -12.414 -30.879 1.000 29.864  ? 320  ALA DDD CA   1 ? 
ATOM   18132 C  C    . ALA D  2  322 ? -42.520 -11.921 -32.228 1.000 27.363  ? 320  ALA DDD C    1 ? 
ATOM   18133 O  O    . ALA D  2  322 ? -42.972 -12.725 -33.060 1.000 32.062  ? 320  ALA DDD O    1 ? 
ATOM   18134 C  CB   . ALA D  2  322 ? -40.755 -13.201 -30.987 1.000 32.566  ? 320  ALA DDD CB   1 ? 
ATOM   18135 H  H    . ALA D  2  322 ? -42.755 -14.091 -30.023 1.000 30.452  ? 320  ALA DDD H    1 c 
ATOM   18136 H  HA   . ALA D  2  322 ? -41.885 -11.637 -30.299 1.000 30.091  ? 320  ALA DDD HA   1 c 
ATOM   18137 H  HB1  . ALA D  2  322 ? -40.073 -12.652 -31.409 1.000 31.710  ? 320  ALA DDD HB1  1 c 
ATOM   18138 H  HB2  . ALA D  2  322 ? -40.457 -13.460 -30.099 1.000 31.707  ? 320  ALA DDD HB2  1 c 
ATOM   18139 H  HB3  . ALA D  2  322 ? -40.905 -13.997 -31.523 1.000 31.707  ? 320  ALA DDD HB3  1 c 
ATOM   18140 N  N    . GLY D  2  323 ? -42.450 -10.623 -32.447 1.000 28.999  ? 321  GLY DDD N    1 ? 
ATOM   18141 C  CA   . GLY D  2  323 ? -42.828 -10.017 -33.726 1.000 31.971  ? 321  GLY DDD CA   1 ? 
ATOM   18142 C  C    . GLY D  2  323 ? -44.298 -9.634  -33.797 1.000 32.970  ? 321  GLY DDD C    1 ? 
ATOM   18143 O  O    . GLY D  2  323 ? -44.675 -9.000  -34.762 1.000 30.219  ? 321  GLY DDD O    1 ? 
ATOM   18144 H  H    . GLY D  2  323 ? -42.163 -10.032 -31.817 1.000 29.275  ? 321  GLY DDD H    1 c 
ATOM   18145 H  HA2  . GLY D  2  323 ? -42.285 -9.206  -33.862 1.000 31.503  ? 321  GLY DDD HA2  1 c 
ATOM   18146 H  HA3  . GLY D  2  323 ? -42.618 -10.649 -34.458 1.000 31.471  ? 321  GLY DDD HA3  1 c 
ATOM   18147 N  N    . SER D  2  324 ? -45.114 -9.949  -32.788 1.000 29.540  ? 322  SER DDD N    1 ? 
ATOM   18148 C  CA   . SER D  2  324 ? -46.584 -9.684  -32.838 1.000 29.090  ? 322  SER DDD CA   1 ? 
ATOM   18149 C  C    . SER D  2  324 ? -46.966 -8.274  -32.330 1.000 27.990  ? 322  SER DDD C    1 ? 
ATOM   18150 O  O    . SER D  2  324 ? -48.150 -7.902  -32.531 1.000 28.834  ? 322  SER DDD O    1 ? 
ATOM   18151 C  CB   . SER D  2  324 ? -47.337 -10.753 -32.080 1.000 28.069  ? 322  SER DDD CB   1 ? 
ATOM   18152 O  OG   . SER D  2  324 ? -47.165 -10.609 -30.688 1.000 29.247  ? 322  SER DDD OG   1 ? 
ATOM   18153 H  H    . SER D  2  324 ? -44.848 -10.331 -32.006 1.000 30.192  ? 322  SER DDD H    1 c 
ATOM   18154 H  HA   . SER D  2  324 ? -46.862 -9.741  -33.792 1.000 28.777  ? 322  SER DDD HA   1 c 
ATOM   18155 H  HB2  . SER D  2  324 ? -48.294 -10.694 -32.299 1.000 28.614  ? 322  SER DDD HB2  1 c 
ATOM   18156 H  HB3  . SER D  2  324 ? -47.014 -11.640 -32.360 1.000 28.589  ? 322  SER DDD HB3  1 c 
ATOM   18157 H  HG   . SER D  2  324 ? -47.592 -11.210 -30.303 0.000 29.250  ? 322  SER DDD HG   1 c 
ATOM   18158 N  N    . VAL D  2  325 ? -46.084 -7.519  -31.686 1.000 27.727  ? 323  VAL DDD N    1 ? 
ATOM   18159 C  CA   . VAL D  2  325 ? -46.451 -6.217  -31.073 1.000 29.548  ? 323  VAL DDD CA   1 ? 
ATOM   18160 C  C    . VAL D  2  325 ? -46.533 -5.131  -32.143 1.000 31.922  ? 323  VAL DDD C    1 ? 
ATOM   18161 O  O    . VAL D  2  325 ? -45.579 -4.904  -32.855 1.000 30.142  ? 323  VAL DDD O    1 ? 
ATOM   18162 C  CB   . VAL D  2  325 ? -45.532 -5.791  -29.936 1.000 29.144  ? 323  VAL DDD CB   1 ? 
ATOM   18163 C  CG1  . VAL D  2  325 ? -46.025 -4.497  -29.314 1.000 29.368  ? 323  VAL DDD CG1  1 ? 
ATOM   18164 C  CG2  . VAL D  2  325 ? -45.384 -6.885  -28.908 1.000 27.576  ? 323  VAL DDD CG2  1 ? 
ATOM   18165 H  H    . VAL D  2  325 ? -45.206 -7.743  -31.591 1.000 28.212  ? 323  VAL DDD H    1 c 
ATOM   18166 H  HA   . VAL D  2  325 ? -47.340 -6.323  -30.697 1.000 29.537  ? 323  VAL DDD HA   1 c 
ATOM   18167 H  HB   . VAL D  2  325 ? -44.639 -5.618  -30.324 1.000 28.957  ? 323  VAL DDD HB   1 c 
ATOM   18168 H  HG11 . VAL D  2  325 ? -45.784 -3.747  -29.885 1.000 29.302  ? 323  VAL DDD HG11 1 c 
ATOM   18169 H  HG12 . VAL D  2  325 ? -45.617 -4.379  -28.439 1.000 29.293  ? 323  VAL DDD HG12 1 c 
ATOM   18170 H  HG13 . VAL D  2  325 ? -46.993 -4.531  -29.217 1.000 29.300  ? 323  VAL DDD HG13 1 c 
ATOM   18171 H  HG21 . VAL D  2  325 ? -46.265 -7.195  -28.635 1.000 28.051  ? 323  VAL DDD HG21 1 c 
ATOM   18172 H  HG22 . VAL D  2  325 ? -44.908 -6.540  -28.132 1.000 28.054  ? 323  VAL DDD HG22 1 c 
ATOM   18173 H  HG23 . VAL D  2  325 ? -44.883 -7.626  -29.290 1.000 28.051  ? 323  VAL DDD HG23 1 c 
ATOM   18174 N  N    . LYS D  2  326 ? -47.682 -4.496  -32.255 1.000 27.766  ? 324  LYS DDD N    1 ? 
ATOM   18175 C  CA   . LYS D  2  326 ? -47.950 -3.484  -33.315 1.000 29.785  ? 324  LYS DDD CA   1 ? 
ATOM   18176 C  C    . LYS D  2  326 ? -48.649 -2.276  -32.698 1.000 30.157  ? 324  LYS DDD C    1 ? 
ATOM   18177 O  O    . LYS D  2  326 ? -49.278 -2.419  -31.622 1.000 28.238  ? 324  LYS DDD O    1 ? 
ATOM   18178 C  CB   . LYS D  2  326 ? -48.808 -4.103  -34.416 1.000 30.948  ? 324  LYS DDD CB   1 ? 
ATOM   18179 C  CG   . LYS D  2  326 ? -48.181 -5.294  -35.125 1.000 38.963  ? 324  LYS DDD CG   1 ? 
ATOM   18180 C  CD   . LYS D  2  326 ? -49.089 -5.852  -36.224 1.000 48.826  ? 324  LYS DDD CD   1 ? 
ATOM   18181 C  CE   . LYS D  2  326 ? -48.651 -7.193  -36.780 1.000 54.936  ? 324  LYS DDD CE   1 ? 
ATOM   18182 N  NZ   . LYS D  2  326 ? -47.174 -7.332  -36.720 1.000 61.632  ? 324  LYS DDD NZ   1 ? 
ATOM   18183 H  H    . LYS D  2  326 ? -48.383 -4.637  -31.690 1.000 29.176  ? 324  LYS DDD H    1 c 
ATOM   18184 H  HA   . LYS D  2  326 ? -47.093 -3.192  -33.702 1.000 29.680  ? 324  LYS DDD HA   1 c 
ATOM   18185 H  HB2  . LYS D  2  326 ? -49.659 -4.387  -34.023 1.000 32.384  ? 324  LYS DDD HB2  1 c 
ATOM   18186 H  HB3  . LYS D  2  326 ? -49.003 -3.411  -35.082 1.000 32.386  ? 324  LYS DDD HB3  1 c 
ATOM   18187 H  HG2  . LYS D  2  326 ? -47.326 -5.016  -35.519 1.000 39.004  ? 324  LYS DDD HG2  1 c 
ATOM   18188 H  HG3  . LYS D  2  326 ? -47.999 -5.999  -34.468 1.000 38.972  ? 324  LYS DDD HG3  1 c 
ATOM   18189 H  HD2  . LYS D  2  326 ? -49.997 -5.943  -35.866 1.000 47.595  ? 324  LYS DDD HD2  1 c 
ATOM   18190 H  HD3  . LYS D  2  326 ? -49.124 -5.205  -36.961 1.000 47.595  ? 324  LYS DDD HD3  1 c 
ATOM   18191 H  HE2  . LYS D  2  326 ? -49.061 -7.913  -36.264 1.000 54.899  ? 324  LYS DDD HE2  1 c 
ATOM   18192 H  HE3  . LYS D  2  326 ? -48.943 -7.277  -37.707 1.000 54.899  ? 324  LYS DDD HE3  1 c 
ATOM   18193 H  HZ1  . LYS D  2  326 ? -46.778 -6.587  -37.054 1.000 59.318  ? 324  LYS DDD HZ1  1 c 
ATOM   18194 H  HZ2  . LYS D  2  326 ? -46.915 -8.046  -37.215 1.000 59.426  ? 324  LYS DDD HZ2  1 c 
ATOM   18195 H  HZ3  . LYS D  2  326 ? -46.907 -7.461  -35.863 1.000 59.335  ? 324  LYS DDD HZ3  1 c 
ATOM   18196 N  N    . VAL D  2  327 ? -48.587 -1.110  -33.363 1.000 29.126  ? 325  VAL DDD N    1 ? 
ATOM   18197 C  CA   . VAL D  2  327 ? -49.313 0.109   -32.907 1.000 28.855  ? 325  VAL DDD CA   1 ? 
ATOM   18198 C  C    . VAL D  2  327 ? -50.191 0.554   -34.076 1.000 34.123  ? 325  VAL DDD C    1 ? 
ATOM   18199 O  O    . VAL D  2  327 ? -49.727 1.322   -34.915 1.000 31.217  ? 325  VAL DDD O    1 ? 
ATOM   18200 C  CB   . VAL D  2  327 ? -48.353 1.210   -32.450 1.000 31.454  ? 325  VAL DDD CB   1 ? 
ATOM   18201 C  CG1  . VAL D  2  327 ? -49.055 2.517   -32.086 1.000 31.742  ? 325  VAL DDD CG1  1 ? 
ATOM   18202 C  CG2  . VAL D  2  327 ? -47.459 0.696   -31.309 1.000 29.328  ? 325  VAL DDD CG2  1 ? 
ATOM   18203 H  H    . VAL D  2  327 ? -48.100 -0.994  -34.124 1.000 29.312  ? 325  VAL DDD H    1 c 
ATOM   18204 H  HA   . VAL D  2  327 ? -49.885 -0.129  -32.159 1.000 30.321  ? 325  VAL DDD HA   1 c 
ATOM   18205 H  HB   . VAL D  2  327 ? -47.759 1.405   -33.216 1.000 30.586  ? 325  VAL DDD HB   1 c 
ATOM   18206 H  HG11 . VAL D  2  327 ? -49.322 2.982   -32.898 1.000 31.657  ? 325  VAL DDD HG11 1 c 
ATOM   18207 H  HG12 . VAL D  2  327 ? -48.447 3.082   -31.576 1.000 31.651  ? 325  VAL DDD HG12 1 c 
ATOM   18208 H  HG13 . VAL D  2  327 ? -49.843 2.324   -31.549 1.000 31.654  ? 325  VAL DDD HG13 1 c 
ATOM   18209 H  HG21 . VAL D  2  327 ? -48.014 0.318   -30.605 1.000 29.965  ? 325  VAL DDD HG21 1 c 
ATOM   18210 H  HG22 . VAL D  2  327 ? -46.937 1.433   -30.947 1.000 29.961  ? 325  VAL DDD HG22 1 c 
ATOM   18211 H  HG23 . VAL D  2  327 ? -46.857 0.011   -31.650 1.000 29.964  ? 325  VAL DDD HG23 1 c 
ATOM   18212 N  N    . PRO D  2  328 ? -51.414 0.007   -34.200 1.000 27.784  ? 326  PRO DDD N    1 ? 
ATOM   18213 C  CA   . PRO D  2  328 ? -52.294 0.360   -35.324 1.000 30.279  ? 326  PRO DDD CA   1 ? 
ATOM   18214 C  C    . PRO D  2  328 ? -52.795 1.809   -35.278 1.000 32.846  ? 326  PRO DDD C    1 ? 
ATOM   18215 O  O    . PRO D  2  328 ? -53.217 2.310   -36.330 1.000 34.738  ? 326  PRO DDD O    1 ? 
ATOM   18216 C  CB   . PRO D  2  328 ? -53.446 -0.655  -35.249 1.000 28.539  ? 326  PRO DDD CB   1 ? 
ATOM   18217 C  CG   . PRO D  2  328 ? -53.452 -1.103  -33.789 1.000 29.236  ? 326  PRO DDD CG   1 ? 
ATOM   18218 C  CD   . PRO D  2  328 ? -51.981 -1.085  -33.394 1.000 26.808  ? 326  PRO DDD CD   1 ? 
ATOM   18219 H  HA   . PRO D  2  328 ? -51.800 0.214   -36.169 1.000 29.916  ? 326  PRO DDD HA   1 c 
ATOM   18220 H  HB2  . PRO D  2  328 ? -54.300 -0.238  -35.491 1.000 29.112  ? 326  PRO DDD HB2  1 c 
ATOM   18221 H  HB3  . PRO D  2  328 ? -53.283 -1.416  -35.847 1.000 29.106  ? 326  PRO DDD HB3  1 c 
ATOM   18222 H  HG2  . PRO D  2  328 ? -53.971 -0.485  -33.235 1.000 28.485  ? 326  PRO DDD HG2  1 c 
ATOM   18223 H  HG3  . PRO D  2  328 ? -53.827 -2.003  -33.700 1.000 28.485  ? 326  PRO DDD HG3  1 c 
ATOM   18224 H  HD2  . PRO D  2  328 ? -51.879 -0.909  -32.441 1.000 27.609  ? 326  PRO DDD HD2  1 c 
ATOM   18225 H  HD3  . PRO D  2  328 ? -51.551 -1.934  -33.606 1.000 27.596  ? 326  PRO DDD HD3  1 c 
ATOM   18226 N  N    . GLU D  2  329 ? -52.793 2.455   -34.107 1.000 29.776  ? 327  GLU DDD N    1 ? 
ATOM   18227 C  CA   . GLU D  2  329 ? -53.411 3.782   -33.928 1.000 35.887  ? 327  GLU DDD CA   1 ? 
ATOM   18228 C  C    . GLU D  2  329 ? -52.577 4.566   -32.927 1.000 35.204  ? 327  GLU DDD C    1 ? 
ATOM   18229 O  O    . GLU D  2  329 ? -52.372 4.047   -31.830 1.000 33.006  ? 327  GLU DDD O    1 ? 
ATOM   18230 C  CB   . GLU D  2  329 ? -54.856 3.585   -33.456 1.000 34.711  ? 327  GLU DDD CB   1 ? 
ATOM   18231 C  CG   . GLU D  2  329 ? -55.605 4.864   -33.207 1.000 44.789  ? 327  GLU DDD CG   1 ? 
ATOM   18232 C  CD   . GLU D  2  329 ? -56.981 4.563   -32.638 1.000 52.552  ? 327  GLU DDD CD   1 ? 
ATOM   18233 O  OE1  . GLU D  2  329 ? -57.029 3.899   -31.557 1.000 51.625  ? 327  GLU DDD OE1  1 ? 
ATOM   18234 O  OE2  . GLU D  2  329 ? -57.986 4.917   -33.306 1.000 46.031  ? 327  GLU DDD OE2  1 ? 
ATOM   18235 H  H    . GLU D  2  329 ? -52.424 2.111   -33.349 1.000 31.843  ? 327  GLU DDD H    1 c 
ATOM   18236 H  HA   . GLU D  2  329 ? -53.411 4.255   -34.791 1.000 34.298  ? 327  GLU DDD HA   1 c 
ATOM   18237 H  HB2  . GLU D  2  329 ? -55.336 3.064   -34.133 1.000 37.162  ? 327  GLU DDD HB2  1 c 
ATOM   18238 H  HB3  . GLU D  2  329 ? -54.842 3.060   -32.630 1.000 37.184  ? 327  GLU DDD HB3  1 c 
ATOM   18239 H  HG2  . GLU D  2  329 ? -55.110 5.424   -32.573 1.000 43.772  ? 327  GLU DDD HG2  1 c 
ATOM   18240 H  HG3  . GLU D  2  329 ? -55.704 5.361   -34.047 1.000 43.789  ? 327  GLU DDD HG3  1 c 
ATOM   18241 N  N    . LEU D  2  330 ? -52.197 5.810   -33.254 1.000 31.847  ? 328  LEU DDD N    1 ? 
ATOM   18242 C  CA   . LEU D  2  330 ? -51.500 6.747   -32.340 1.000 32.466  ? 328  LEU DDD CA   1 ? 
ATOM   18243 C  C    . LEU D  2  330 ? -52.297 8.052   -32.284 1.000 36.587  ? 328  LEU DDD C    1 ? 
ATOM   18244 O  O    . LEU D  2  330 ? -52.572 8.603   -33.375 1.000 38.801  ? 328  LEU DDD O    1 ? 
ATOM   18245 C  CB   . LEU D  2  330 ? -50.087 7.085   -32.863 1.000 35.601  ? 328  LEU DDD CB   1 ? 
ATOM   18246 C  CG   . LEU D  2  330 ? -48.870 6.371   -32.299 1.000 41.757  ? 328  LEU DDD CG   1 ? 
ATOM   18247 C  CD1  . LEU D  2  330 ? -47.622 6.929   -32.978 1.000 38.684  ? 328  LEU DDD CD1  1 ? 
ATOM   18248 C  CD2  . LEU D  2  330 ? -48.707 6.500   -30.789 1.000 37.345  ? 328  LEU DDD CD2  1 ? 
ATOM   18249 H  H    . LEU D  2  330 ? -52.347 6.161   -34.081 1.000 32.778  ? 328  LEU DDD H    1 c 
ATOM   18250 H  HA   . LEU D  2  330 ? -51.449 6.352   -31.440 1.000 33.696  ? 328  LEU DDD HA   1 c 
ATOM   18251 H  HB2  . LEU D  2  330 ? -50.093 6.936   -33.829 1.000 36.201  ? 328  LEU DDD HB2  1 c 
ATOM   18252 H  HB3  . LEU D  2  330 ? -49.949 8.044   -32.730 1.000 36.183  ? 328  LEU DDD HB3  1 c 
ATOM   18253 H  HG   . LEU D  2  330 ? -48.942 5.410   -32.523 1.000 39.082  ? 328  LEU DDD HG   1 c 
ATOM   18254 H  HD11 . LEU D  2  330 ? -47.715 6.849   -33.944 1.000 39.637  ? 328  LEU DDD HD11 1 c 
ATOM   18255 H  HD12 . LEU D  2  330 ? -46.841 6.428   -32.685 1.000 39.614  ? 328  LEU DDD HD12 1 c 
ATOM   18256 H  HD13 . LEU D  2  330 ? -47.514 7.866   -32.740 1.000 39.614  ? 328  LEU DDD HD13 1 c 
ATOM   18257 H  HD21 . LEU D  2  330 ? -48.684 7.441   -30.543 1.000 38.634  ? 328  LEU DDD HD21 1 c 
ATOM   18258 H  HD22 . LEU D  2  330 ? -47.877 6.073   -30.514 1.000 38.638  ? 328  LEU DDD HD22 1 c 
ATOM   18259 H  HD23 . LEU D  2  330 ? -49.456 6.067   -30.344 1.000 38.595  ? 328  LEU DDD HD23 1 c 
ATOM   18260 N  N    . PHE D  2  331 ? -52.654 8.526   -31.093 1.000 35.611  ? 329  PHE DDD N    1 ? 
ATOM   18261 C  CA   . PHE D  2  331 ? -53.119 9.908   -30.838 1.000 34.556  ? 329  PHE DDD CA   1 ? 
ATOM   18262 C  C    . PHE D  2  331 ? -54.491 10.122  -31.484 1.000 39.970  ? 329  PHE DDD C    1 ? 
ATOM   18263 O  O    . PHE D  2  331 ? -54.648 11.107  -32.242 1.000 44.002  ? 329  PHE DDD O    1 ? 
ATOM   18264 C  CB   . PHE D  2  331 ? -52.131 10.919  -31.422 1.000 36.420  ? 329  PHE DDD CB   1 ? 
ATOM   18265 C  CG   . PHE D  2  331 ? -50.689 10.724  -31.029 1.000 38.014  ? 329  PHE DDD CG   1 ? 
ATOM   18266 C  CD1  . PHE D  2  331 ? -50.314 10.218  -29.788 1.000 34.715  ? 329  PHE DDD CD1  1 ? 
ATOM   18267 C  CD2  . PHE D  2  331 ? -49.683 11.093  -31.906 1.000 40.019  ? 329  PHE DDD CD2  1 ? 
ATOM   18268 C  CE1  . PHE D  2  331 ? -48.979 10.068  -29.444 1.000 35.931  ? 329  PHE DDD CE1  1 ? 
ATOM   18269 C  CE2  . PHE D  2  331 ? -48.346 10.953  -31.562 1.000 37.033  ? 329  PHE DDD CE2  1 ? 
ATOM   18270 C  CZ   . PHE D  2  331 ? -47.984 10.438  -30.345 1.000 35.218  ? 329  PHE DDD CZ   1 ? 
ATOM   18271 H  H    . PHE D  2  331 ? -52.638 8.022   -30.334 1.000 35.580  ? 329  PHE DDD H    1 c 
ATOM   18272 H  HA   . PHE D  2  331 ? -53.196 10.050  -29.863 1.000 36.090  ? 329  PHE DDD HA   1 c 
ATOM   18273 H  HB2  . PHE D  2  331 ? -52.194 10.886  -32.399 1.000 36.378  ? 329  PHE DDD HB2  1 c 
ATOM   18274 H  HB3  . PHE D  2  331 ? -52.410 11.815  -31.139 1.000 36.358  ? 329  PHE DDD HB3  1 c 
ATOM   18275 H  HD1  . PHE D  2  331 ? -50.982 9.965   -29.171 1.000 35.847  ? 329  PHE DDD HD1  1 c 
ATOM   18276 H  HD2  . PHE D  2  331 ? -49.911 11.451  -32.749 1.000 38.571  ? 329  PHE DDD HD2  1 c 
ATOM   18277 H  HE1  . PHE D  2  331 ? -48.745 9.714   -28.600 1.000 35.620  ? 329  PHE DDD HE1  1 c 
ATOM   18278 H  HE2  . PHE D  2  331 ? -47.678 11.201  -32.181 1.000 37.198  ? 329  PHE DDD HE2  1 c 
ATOM   18279 H  HZ   . PHE D  2  331 ? -47.073 10.338  -30.119 1.000 35.900  ? 329  PHE DDD HZ   1 c 
ATOM   18280 N  N    . VAL D  2  332 ? -55.456 9.240   -31.242 1.000 34.244  ? 330  VAL DDD N    1 ? 
ATOM   18281 C  CA   . VAL D  2  332 ? -56.857 9.508   -31.680 1.000 34.983  ? 330  VAL DDD CA   1 ? 
ATOM   18282 C  C    . VAL D  2  332 ? -57.545 10.307  -30.559 1.000 35.743  ? 330  VAL DDD C    1 ? 
ATOM   18283 O  O    . VAL D  2  332 ? -57.316 10.055  -29.359 1.000 33.410  ? 330  VAL DDD O    1 ? 
ATOM   18284 C  CB   . VAL D  2  332 ? -57.619 8.238   -32.090 1.000 37.506  ? 330  VAL DDD CB   1 ? 
ATOM   18285 C  CG1  . VAL D  2  332 ? -57.990 7.414   -30.871 1.000 42.593  ? 330  VAL DDD CG1  1 ? 
ATOM   18286 C  CG2  . VAL D  2  332 ? -58.868 8.565   -32.907 1.000 39.954  ? 330  VAL DDD CG2  1 ? 
ATOM   18287 H  H    . VAL D  2  332 ? -55.329 8.448   -30.810 1.000 35.720  ? 330  VAL DDD H    1 c 
ATOM   18288 H  HA   . VAL D  2  332 ? -56.814 10.084  -32.463 1.000 35.480  ? 330  VAL DDD HA   1 c 
ATOM   18289 H  HB   . VAL D  2  332 ? -57.016 7.694   -32.656 1.000 38.380  ? 330  VAL DDD HB   1 c 
ATOM   18290 H  HG11 . VAL D  2  332 ? -57.198 7.250   -30.335 1.000 40.919  ? 330  VAL DDD HG11 1 c 
ATOM   18291 H  HG12 . VAL D  2  332 ? -58.367 6.564   -31.157 1.000 40.961  ? 330  VAL DDD HG12 1 c 
ATOM   18292 H  HG13 . VAL D  2  332 ? -58.648 7.895   -30.340 1.000 40.927  ? 330  VAL DDD HG13 1 c 
ATOM   18293 H  HG21 . VAL D  2  332 ? -59.485 9.086   -32.363 1.000 39.179  ? 330  VAL DDD HG21 1 c 
ATOM   18294 H  HG22 . VAL D  2  332 ? -59.300 7.739   -33.185 1.000 39.184  ? 330  VAL DDD HG22 1 c 
ATOM   18295 H  HG23 . VAL D  2  332 ? -58.617 9.080   -33.693 1.000 39.184  ? 330  VAL DDD HG23 1 c 
ATOM   18296 N  N    . VAL D  2  333 ? -58.365 11.290  -30.910 1.000 33.339  ? 331  VAL DDD N    1 ? 
ATOM   18297 C  CA   . VAL D  2  333 ? -59.139 12.049  -29.896 1.000 32.404  ? 331  VAL DDD CA   1 ? 
ATOM   18298 C  C    . VAL D  2  333 ? -60.491 11.385  -29.714 1.000 32.248  ? 331  VAL DDD C    1 ? 
ATOM   18299 O  O    . VAL D  2  333 ? -61.237 11.220  -30.679 1.000 32.795  ? 331  VAL DDD O    1 ? 
ATOM   18300 C  CB   . VAL D  2  333 ? -59.286 13.540  -30.264 1.000 38.472  ? 331  VAL DDD CB   1 ? 
ATOM   18301 C  CG1  . VAL D  2  333 ? -60.140 14.289  -29.241 1.000 36.003  ? 331  VAL DDD CG1  1 ? 
ATOM   18302 C  CG2  . VAL D  2  333 ? -57.924 14.179  -30.371 1.000 38.373  ? 331  VAL DDD CG2  1 ? 
ATOM   18303 H  H    . VAL D  2  333 ? -58.503 11.555  -31.771 1.000 33.669  ? 331  VAL DDD H    1 c 
ATOM   18304 H  HA   . VAL D  2  333 ? -58.659 11.997  -29.054 1.000 33.629  ? 331  VAL DDD HA   1 c 
ATOM   18305 H  HB   . VAL D  2  333 ? -59.729 13.597  -31.146 1.000 36.748  ? 331  VAL DDD HB   1 c 
ATOM   18306 H  HG11 . VAL D  2  333 ? -61.081 14.098  -29.399 1.000 36.740  ? 331  VAL DDD HG11 1 c 
ATOM   18307 H  HG12 . VAL D  2  333 ? -59.987 15.247  -29.328 1.000 36.753  ? 331  VAL DDD HG12 1 c 
ATOM   18308 H  HG13 . VAL D  2  333 ? -59.897 14.003  -28.343 1.000 36.747  ? 331  VAL DDD HG13 1 c 
ATOM   18309 H  HG21 . VAL D  2  333 ? -57.440 14.053  -29.536 1.000 38.402  ? 331  VAL DDD HG21 1 c 
ATOM   18310 H  HG22 . VAL D  2  333 ? -58.025 15.131  -30.546 1.000 38.398  ? 331  VAL DDD HG22 1 c 
ATOM   18311 H  HG23 . VAL D  2  333 ? -57.427 13.768  -31.099 1.000 38.394  ? 331  VAL DDD HG23 1 c 
ATOM   18312 N  N    . GLU D  2  334 ? -60.829 11.081  -28.460 1.000 33.292  ? 332  GLU DDD N    1 ? 
ATOM   18313 C  CA   . GLU D  2  334 ? -62.146 10.546  -28.049 1.000 34.881  ? 332  GLU DDD CA   1 ? 
ATOM   18314 C  C    . GLU D  2  334 ? -62.802 11.556  -27.112 1.000 32.728  ? 332  GLU DDD C    1 ? 
ATOM   18315 O  O    . GLU D  2  334 ? -62.258 11.899  -26.072 1.000 31.469  ? 332  GLU DDD O    1 ? 
ATOM   18316 C  CB   . GLU D  2  334 ? -61.949 9.192   -27.365 1.000 34.687  ? 332  GLU DDD CB   1 ? 
ATOM   18317 C  CG   . GLU D  2  334 ? -61.495 8.088   -28.301 1.000 34.186  ? 332  GLU DDD CG   1 ? 
ATOM   18318 C  CD   . GLU D  2  334 ? -61.404 6.715   -27.639 1.000 34.739  ? 332  GLU DDD CD   1 ? 
ATOM   18319 O  OE1  . GLU D  2  334 ? -61.762 6.614   -26.458 1.000 34.806  ? 332  GLU DDD OE1  1 ? 
ATOM   18320 O  OE2  . GLU D  2  334 ? -61.057 5.737   -28.332 1.000 35.344  ? 332  GLU DDD OE2  1 ? 
ATOM   18321 H  H    . GLU D  2  334 ? -60.253 11.187  -27.762 1.000 33.407  ? 332  GLU DDD H    1 c 
ATOM   18322 H  HA   . GLU D  2  334 ? -62.705 10.426  -28.848 1.000 34.114  ? 332  GLU DDD HA   1 c 
ATOM   18323 H  HB2  . GLU D  2  334 ? -61.284 9.297   -26.652 1.000 34.615  ? 332  GLU DDD HB2  1 c 
ATOM   18324 H  HB3  . GLU D  2  334 ? -62.796 8.928   -26.949 1.000 34.612  ? 332  GLU DDD HB3  1 c 
ATOM   18325 H  HG2  . GLU D  2  334 ? -62.121 8.030   -29.054 1.000 34.434  ? 332  GLU DDD HG2  1 c 
ATOM   18326 H  HG3  . GLU D  2  334 ? -60.613 8.318   -28.664 1.000 34.434  ? 332  GLU DDD HG3  1 c 
ATOM   18327 N  N    . PRO D  2  335 ? -64.007 12.060  -27.459 1.000 30.883  ? 333  PRO DDD N    1 ? 
ATOM   18328 C  CA   . PRO D  2  335 ? -64.706 12.987  -26.575 1.000 35.760  ? 333  PRO DDD CA   1 ? 
ATOM   18329 C  C    . PRO D  2  335 ? -65.578 12.259  -25.548 1.000 28.069  ? 333  PRO DDD C    1 ? 
ATOM   18330 O  O    . PRO D  2  335 ? -66.239 11.330  -25.935 1.000 34.394  ? 333  PRO DDD O    1 ? 
ATOM   18331 C  CB   . PRO D  2  335 ? -65.578 13.748  -27.598 1.000 34.899  ? 333  PRO DDD CB   1 ? 
ATOM   18332 C  CG   . PRO D  2  335 ? -65.950 12.700  -28.611 1.000 37.187  ? 333  PRO DDD CG   1 ? 
ATOM   18333 C  CD   . PRO D  2  335 ? -64.664 11.901  -28.766 1.000 35.687  ? 333  PRO DDD CD   1 ? 
ATOM   18334 H  HA   . PRO D  2  335 ? -64.067 13.603  -26.137 1.000 33.044  ? 333  PRO DDD HA   1 c 
ATOM   18335 H  HB2  . PRO D  2  335 ? -66.379 14.120  -27.170 1.000 35.616  ? 333  PRO DDD HB2  1 c 
ATOM   18336 H  HB3  . PRO D  2  335 ? -65.075 14.477  -28.016 1.000 35.643  ? 333  PRO DDD HB3  1 c 
ATOM   18337 H  HG2  . PRO D  2  335 ? -66.680 12.136  -28.287 1.000 36.279  ? 333  PRO DDD HG2  1 c 
ATOM   18338 H  HG3  . PRO D  2  335 ? -66.213 13.109  -29.461 1.000 36.282  ? 333  PRO DDD HG3  1 c 
ATOM   18339 H  HD2  . PRO D  2  335 ? -64.855 10.963  -28.950 1.000 34.826  ? 333  PRO DDD HD2  1 c 
ATOM   18340 H  HD3  . PRO D  2  335 ? -64.109 12.260  -29.482 1.000 34.826  ? 333  PRO DDD HD3  1 c 
ATOM   18341 N  N    . PHE D  2  336 ? -65.562 12.721  -24.319 1.000 33.311  ? 334  PHE DDD N    1 ? 
ATOM   18342 C  CA   . PHE D  2  336 ? -66.456 12.255  -23.220 1.000 32.487  ? 334  PHE DDD CA   1 ? 
ATOM   18343 C  C    . PHE D  2  336 ? -67.139 13.491  -22.655 1.000 36.835  ? 334  PHE DDD C    1 ? 
ATOM   18344 O  O    . PHE D  2  336 ? -66.736 14.609  -22.947 1.000 34.518  ? 334  PHE DDD O    1 ? 
ATOM   18345 C  CB   . PHE D  2  336 ? -65.665 11.429  -22.194 1.000 31.974  ? 334  PHE DDD CB   1 ? 
ATOM   18346 C  CG   . PHE D  2  336 ? -65.110 10.167  -22.811 1.000 29.363  ? 334  PHE DDD CG   1 ? 
ATOM   18347 C  CD1  . PHE D  2  336 ? -65.934 9.100   -23.104 1.000 30.728  ? 334  PHE DDD CD1  1 ? 
ATOM   18348 C  CD2  . PHE D  2  336 ? -63.776 10.123  -23.226 1.000 28.077  ? 334  PHE DDD CD2  1 ? 
ATOM   18349 C  CE1  . PHE D  2  336 ? -65.460 7.972   -23.751 1.000 33.873  ? 334  PHE DDD CE1  1 ? 
ATOM   18350 C  CE2  . PHE D  2  336 ? -63.298 8.970   -23.822 1.000 29.664  ? 334  PHE DDD CE2  1 ? 
ATOM   18351 C  CZ   . PHE D  2  336 ? -64.138 7.928   -24.131 1.000 27.573  ? 334  PHE DDD CZ   1 ? 
ATOM   18352 H  H    . PHE D  2  336 ? -64.986 13.371  -24.043 1.000 31.829  ? 334  PHE DDD H    1 c 
ATOM   18353 H  HA   . PHE D  2  336 ? -67.152 11.674  -23.613 1.000 33.351  ? 334  PHE DDD HA   1 c 
ATOM   18354 H  HB2  . PHE D  2  336 ? -64.929 11.974  -21.846 1.000 31.447  ? 334  PHE DDD HB2  1 c 
ATOM   18355 H  HB3  . PHE D  2  336 ? -66.255 11.195  -21.449 1.000 31.464  ? 334  PHE DDD HB3  1 c 
ATOM   18356 H  HD1  . PHE D  2  336 ? -66.848 9.149   -22.872 1.000 30.974  ? 334  PHE DDD HD1  1 c 
ATOM   18357 H  HD2  . PHE D  2  336 ? -63.195 10.843  -23.039 1.000 28.892  ? 334  PHE DDD HD2  1 c 
ATOM   18358 H  HE1  . PHE D  2  336 ? -66.034 7.242   -23.924 1.000 31.385  ? 334  PHE DDD HE1  1 c 
ATOM   18359 H  HE2  . PHE D  2  336 ? -62.394 8.930   -24.090 1.000 28.940  ? 334  PHE DDD HE2  1 c 
ATOM   18360 H  HZ   . PHE D  2  336 ? -63.790 7.147   -24.531 1.000 29.491  ? 334  PHE DDD HZ   1 c 
ATOM   18361 N  N    . PRO D  2  337 ? -68.196 13.349  -21.827 1.000 35.633  ? 335  PRO DDD N    1 ? 
ATOM   18362 C  CA   . PRO D  2  337 ? -68.929 14.523  -21.358 1.000 34.522  ? 335  PRO DDD CA   1 ? 
ATOM   18363 C  C    . PRO D  2  337 ? -68.058 15.561  -20.660 1.000 33.565  ? 335  PRO DDD C    1 ? 
ATOM   18364 O  O    . PRO D  2  337 ? -68.293 16.767  -20.897 1.000 36.264  ? 335  PRO DDD O    1 ? 
ATOM   18365 C  CB   . PRO D  2  337 ? -70.001 13.903  -20.435 1.000 36.099  ? 335  PRO DDD CB   1 ? 
ATOM   18366 C  CG   . PRO D  2  337 ? -70.257 12.559  -21.061 1.000 32.623  ? 335  PRO DDD CG   1 ? 
ATOM   18367 C  CD   . PRO D  2  337 ? -68.862 12.095  -21.475 1.000 35.389  ? 335  PRO DDD CD   1 ? 
ATOM   18368 H  HA   . PRO D  2  337 ? -69.381 14.943  -22.132 1.000 34.844  ? 335  PRO DDD HA   1 c 
ATOM   18369 H  HB2  . PRO D  2  337 ? -69.667 13.807  -19.518 1.000 34.879  ? 335  PRO DDD HB2  1 c 
ATOM   18370 H  HB3  . PRO D  2  337 ? -70.818 14.447  -20.424 1.000 34.881  ? 335  PRO DDD HB3  1 c 
ATOM   18371 H  HG2  . PRO D  2  337 ? -70.655 11.940  -20.418 1.000 34.061  ? 335  PRO DDD HG2  1 c 
ATOM   18372 H  HG3  . PRO D  2  337 ? -70.846 12.639  -21.839 1.000 34.057  ? 335  PRO DDD HG3  1 c 
ATOM   18373 H  HD2  . PRO D  2  337 ? -68.406 11.649  -20.738 1.000 34.752  ? 335  PRO DDD HD2  1 c 
ATOM   18374 H  HD3  . PRO D  2  337 ? -68.906 11.490  -22.238 1.000 34.763  ? 335  PRO DDD HD3  1 c 
ATOM   18375 N  N    . ALA D  2  338 ? -67.053 15.185  -19.872 1.000 33.357  ? 336  ALA DDD N    1 ? 
ATOM   18376 C  CA   . ALA D  2  338 ? -66.240 16.164  -19.128 1.000 33.731  ? 336  ALA DDD CA   1 ? 
ATOM   18377 C  C    . ALA D  2  338 ? -65.043 16.636  -19.964 1.000 35.377  ? 336  ALA DDD C    1 ? 
ATOM   18378 O  O    . ALA D  2  338 ? -64.603 17.772  -19.763 1.000 36.006  ? 336  ALA DDD O    1 ? 
ATOM   18379 C  CB   . ALA D  2  338 ? -65.761 15.590  -17.839 1.000 33.851  ? 336  ALA DDD CB   1 ? 
ATOM   18380 H  H    . ALA D  2  338 ? -66.796 14.322  -19.734 1.000 33.499  ? 336  ALA DDD H    1 c 
ATOM   18381 H  HA   . ALA D  2  338 ? -66.803 16.948  -18.929 1.000 33.994  ? 336  ALA DDD HA   1 c 
ATOM   18382 H  HB1  . ALA D  2  338 ? -65.280 16.271  -17.340 1.000 33.806  ? 336  ALA DDD HB1  1 c 
ATOM   18383 H  HB2  . ALA D  2  338 ? -66.521 15.284  -17.317 1.000 33.814  ? 336  ALA DDD HB2  1 c 
ATOM   18384 H  HB3  . ALA D  2  338 ? -65.168 14.841  -18.017 1.000 33.814  ? 336  ALA DDD HB3  1 c 
ATOM   18385 N  N    . VAL D  2  339 ? -64.455 15.739  -20.758 1.000 35.221  ? 337  VAL DDD N    1 ? 
ATOM   18386 C  CA   . VAL D  2  339 ? -63.094 15.958  -21.340 1.000 34.233  ? 337  VAL DDD CA   1 ? 
ATOM   18387 C  C    . VAL D  2  339 ? -62.996 15.306  -22.707 1.000 32.823  ? 337  VAL DDD C    1 ? 
ATOM   18388 O  O    . VAL D  2  339 ? -63.669 14.282  -23.000 1.000 32.155  ? 337  VAL DDD O    1 ? 
ATOM   18389 C  CB   . VAL D  2  339 ? -61.960 15.446  -20.427 1.000 33.618  ? 337  VAL DDD CB   1 ? 
ATOM   18390 C  CG1  . VAL D  2  339 ? -61.799 16.258  -19.158 1.000 34.933  ? 337  VAL DDD CG1  1 ? 
ATOM   18391 C  CG2  . VAL D  2  339 ? -62.137 13.986  -20.088 1.000 33.101  ? 337  VAL DDD CG2  1 ? 
ATOM   18392 H  H    . VAL D  2  339 ? -64.837 14.945  -20.990 1.000 35.013  ? 337  VAL DDD H    1 c 
ATOM   18393 H  HA   . VAL D  2  339 ? -62.973 16.917  -21.459 1.000 34.022  ? 337  VAL DDD HA   1 c 
ATOM   18394 H  HB   . VAL D  2  339 ? -61.118 15.530  -20.938 1.000 33.875  ? 337  VAL DDD HB   1 c 
ATOM   18395 H  HG11 . VAL D  2  339 ? -61.755 17.204  -19.381 1.000 34.523  ? 337  VAL DDD HG11 1 c 
ATOM   18396 H  HG12 . VAL D  2  339 ? -60.980 15.994  -18.705 1.000 34.523  ? 337  VAL DDD HG12 1 c 
ATOM   18397 H  HG13 . VAL D  2  339 ? -62.559 16.099  -18.571 1.000 34.524  ? 337  VAL DDD HG13 1 c 
ATOM   18398 H  HG21 . VAL D  2  339 ? -63.013 13.848  -19.688 1.000 33.265  ? 337  VAL DDD HG21 1 c 
ATOM   18399 H  HG22 . VAL D  2  339 ? -61.448 13.713  -19.458 1.000 33.264  ? 337  VAL DDD HG22 1 c 
ATOM   18400 H  HG23 . VAL D  2  339 ? -62.063 13.451  -20.898 1.000 33.261  ? 337  VAL DDD HG23 1 c 
ATOM   18401 N  N    . HIS D  2  340 ? -62.128 15.893  -23.537 1.000 30.921  ? 338  HIS DDD N    1 ? 
ATOM   18402 C  CA   . HIS D  2  340 ? -61.483 15.215  -24.675 1.000 29.637  ? 338  HIS DDD CA   1 ? 
ATOM   18403 C  C    . HIS D  2  340 ? -60.244 14.465  -24.173 1.000 26.652  ? 338  HIS DDD C    1 ? 
ATOM   18404 O  O    . HIS D  2  340 ? -59.481 15.025  -23.402 1.000 28.571  ? 338  HIS DDD O    1 ? 
ATOM   18405 C  CB   . HIS D  2  340 ? -61.003 16.235  -25.726 1.000 31.631  ? 338  HIS DDD CB   1 ? 
ATOM   18406 C  CG   . HIS D  2  340 ? -62.082 17.082  -26.316 1.000 34.402  ? 338  HIS DDD CG   1 ? 
ATOM   18407 N  ND1  . HIS D  2  340 ? -62.891 16.646  -27.345 1.000 36.520  ? 338  HIS DDD ND1  1 ? 
ATOM   18408 C  CD2  . HIS D  2  340 ? -62.499 18.321  -25.998 1.000 39.766  ? 338  HIS DDD CD2  1 ? 
ATOM   18409 C  CE1  . HIS D  2  340 ? -63.750 17.605  -27.655 1.000 40.036  ? 338  HIS DDD CE1  1 ? 
ATOM   18410 N  NE2  . HIS D  2  340 ? -63.541 18.637  -26.838 1.000 36.756  ? 338  HIS DDD NE2  1 ? 
ATOM   18411 H  H    . HIS D  2  340 ? -61.868 16.762  -23.454 1.000 31.071  ? 338  HIS DDD H    1 c 
ATOM   18412 H  HA   . HIS D  2  340 ? -62.116 14.577  -25.080 1.000 29.653  ? 338  HIS DDD HA   1 c 
ATOM   18413 H  HB2  . HIS D  2  340 ? -60.336 16.825  -25.309 1.000 31.760  ? 338  HIS DDD HB2  1 c 
ATOM   18414 H  HB3  . HIS D  2  340 ? -60.554 15.749  -26.452 1.000 31.761  ? 338  HIS DDD HB3  1 c 
ATOM   18415 H  HD1  . HIS D  2  340 ? -62.854 15.857  -27.735 0.000 36.500  ? 338  HIS DDD HD1  1 c 
ATOM   18416 H  HD2  . HIS D  2  340 ? -62.144 18.875  -25.328 1.000 37.675  ? 338  HIS DDD HD2  1 c 
ATOM   18417 H  HE1  . HIS D  2  340 ? -64.410 17.557  -28.325 1.000 38.298  ? 338  HIS DDD HE1  1 c 
ATOM   18418 H  HE2  . HIS D  2  340 ? -63.975 19.394  -26.873 0.000 36.570  ? 338  HIS DDD HE2  1 c 
ATOM   18419 N  N    . HIS D  2  341 ? -60.032 13.263  -24.700 1.000 29.603  ? 339  HIS DDD N    1 ? 
ATOM   18420 C  CA   . HIS D  2  341 ? -58.821 12.478  -24.396 1.000 30.282  ? 339  HIS DDD CA   1 ? 
ATOM   18421 C  C    . HIS D  2  341 ? -58.077 12.087  -25.679 1.000 27.617  ? 339  HIS DDD C    1 ? 
ATOM   18422 O  O    . HIS D  2  341 ? -58.714 11.828  -26.724 1.000 30.066  ? 339  HIS DDD O    1 ? 
ATOM   18423 C  CB   . HIS D  2  341 ? -59.219 11.221  -23.604 1.000 30.511  ? 339  HIS DDD CB   1 ? 
ATOM   18424 C  CG   . HIS D  2  341 ? -59.426 11.430  -22.131 1.000 26.437  ? 339  HIS DDD CG   1 ? 
ATOM   18425 N  ND1  . HIS D  2  341 ? -58.582 12.162  -21.356 1.000 27.827  ? 339  HIS DDD ND1  1 ? 
ATOM   18426 C  CD2  . HIS D  2  341 ? -60.360 10.899  -21.288 1.000 29.886  ? 339  HIS DDD CD2  1 ? 
ATOM   18427 C  CE1  . HIS D  2  341 ? -58.981 12.106  -20.072 1.000 28.808  ? 339  HIS DDD CE1  1 ? 
ATOM   18428 N  NE2  . HIS D  2  341 ? -60.082 11.326  -20.014 1.000 25.727  ? 339  HIS DDD NE2  1 ? 
ATOM   18429 H  H    . HIS D  2  341 ? -60.601 12.843  -25.274 1.000 29.037  ? 339  HIS DDD H    1 c 
ATOM   18430 H  HA   . HIS D  2  341 ? -58.223 13.029  -23.845 1.000 29.650  ? 339  HIS DDD HA   1 c 
ATOM   18431 H  HB2  . HIS D  2  341 ? -60.050 10.862  -23.986 1.000 29.446  ? 339  HIS DDD HB2  1 c 
ATOM   18432 H  HB3  . HIS D  2  341 ? -58.522 10.541  -23.728 1.000 29.444  ? 339  HIS DDD HB3  1 c 
ATOM   18433 H  HD1  . HIS D  2  341 ? -57.872 12.569  -21.624 0.000 28.020  ? 339  HIS DDD HD1  1 c 
ATOM   18434 H  HD2  . HIS D  2  341 ? -61.068 10.334  -21.534 1.000 28.060  ? 339  HIS DDD HD2  1 c 
ATOM   18435 H  HE1  . HIS D  2  341 ? -58.577 12.553  -19.347 1.000 27.872  ? 339  HIS DDD HE1  1 c 
ATOM   18436 H  HE2  . HIS D  2  341 ? -60.552 11.119  -19.294 0.000 25.940  ? 339  HIS DDD HE2  1 c 
ATOM   18437 N  N    . LEU D  2  342 ? -56.772 11.899  -25.537 1.000 29.157  ? 340  LEU DDD N    1 ? 
ATOM   18438 C  CA   . LEU D  2  342 ? -55.897 11.324  -26.577 1.000 30.922  ? 340  LEU DDD CA   1 ? 
ATOM   18439 C  C    . LEU D  2  342 ? -55.661 9.843   -26.213 1.000 28.292  ? 340  LEU DDD C    1 ? 
ATOM   18440 O  O    . LEU D  2  342 ? -55.298 9.570   -25.067 1.000 29.871  ? 340  LEU DDD O    1 ? 
ATOM   18441 C  CB   . LEU D  2  342 ? -54.630 12.166  -26.572 1.000 33.321  ? 340  LEU DDD CB   1 ? 
ATOM   18442 C  CG   . LEU D  2  342 ? -53.819 12.236  -27.853 1.000 37.249  ? 340  LEU DDD CG   1 ? 
ATOM   18443 C  CD1  . LEU D  2  342 ? -54.629 12.932  -28.940 1.000 39.921  ? 340  LEU DDD CD1  1 ? 
ATOM   18444 C  CD2  . LEU D  2  342 ? -52.514 12.958  -27.582 1.000 35.367  ? 340  LEU DDD CD2  1 ? 
ATOM   18445 H  H    . LEU D  2  342 ? -56.331 12.111  -24.768 1.000 29.214  ? 340  LEU DDD H    1 c 
ATOM   18446 H  HA   . LEU D  2  342 ? -56.345 11.384  -27.449 1.000 30.522  ? 340  LEU DDD HA   1 c 
ATOM   18447 H  HB2  . LEU D  2  342 ? -54.877 13.079  -26.323 1.000 33.596  ? 340  LEU DDD HB2  1 c 
ATOM   18448 H  HB3  . LEU D  2  342 ? -54.048 11.825  -25.866 1.000 33.582  ? 340  LEU DDD HB3  1 c 
ATOM   18449 H  HG   . LEU D  2  342 ? -53.616 11.315  -28.148 1.000 36.587  ? 340  LEU DDD HG   1 c 
ATOM   18450 H  HD11 . LEU D  2  342 ? -55.329 12.336  -29.256 1.000 39.046  ? 340  LEU DDD HD11 1 c 
ATOM   18451 H  HD12 . LEU D  2  342 ? -54.044 13.165  -29.681 1.000 39.066  ? 340  LEU DDD HD12 1 c 
ATOM   18452 H  HD13 . LEU D  2  342 ? -55.031 13.741  -28.579 1.000 39.041  ? 340  LEU DDD HD13 1 c 
ATOM   18453 H  HD21 . LEU D  2  342 ? -52.701 13.849  -27.239 1.000 35.935  ? 340  LEU DDD HD21 1 c 
ATOM   18454 H  HD22 . LEU D  2  342 ? -52.005 13.030  -28.408 1.000 35.935  ? 340  LEU DDD HD22 1 c 
ATOM   18455 H  HD23 . LEU D  2  342 ? -51.997 12.460  -26.925 1.000 35.931  ? 340  LEU DDD HD23 1 c 
ATOM   18456 N  N    . VAL D  2  343 ? -55.962 8.957   -27.134 1.000 29.214  ? 341  VAL DDD N    1 ? 
ATOM   18457 C  CA   . VAL D  2  343 ? -55.933 7.484   -26.907 1.000 31.082  ? 341  VAL DDD CA   1 ? 
ATOM   18458 C  C    . VAL D  2  343 ? -55.068 6.859   -28.001 1.000 35.237  ? 341  VAL DDD C    1 ? 
ATOM   18459 O  O    . VAL D  2  343 ? -55.174 7.258   -29.177 1.000 33.043  ? 341  VAL DDD O    1 ? 
ATOM   18460 C  CB   . VAL D  2  343 ? -57.344 6.882   -26.900 1.000 31.829  ? 341  VAL DDD CB   1 ? 
ATOM   18461 C  CG1  . VAL D  2  343 ? -57.321 5.449   -26.387 1.000 31.890  ? 341  VAL DDD CG1  1 ? 
ATOM   18462 C  CG2  . VAL D  2  343 ? -58.296 7.721   -26.062 1.000 31.842  ? 341  VAL DDD CG2  1 ? 
ATOM   18463 H  H    . VAL D  2  343 ? -56.211 9.190   -27.979 1.000 29.440  ? 341  VAL DDD H    1 c 
ATOM   18464 H  HA   . VAL D  2  343 ? -55.516 7.309   -26.045 1.000 31.590  ? 341  VAL DDD HA   1 c 
ATOM   18465 H  HB   . VAL D  2  343 ? -57.677 6.872   -27.832 1.000 31.707  ? 341  VAL DDD HB   1 c 
ATOM   18466 H  HG11 . VAL D  2  343 ? -56.818 4.889   -27.003 1.000 31.879  ? 341  VAL DDD HG11 1 c 
ATOM   18467 H  HG12 . VAL D  2  343 ? -58.231 5.113   -26.316 1.000 31.874  ? 341  VAL DDD HG12 1 c 
ATOM   18468 H  HG13 . VAL D  2  343 ? -56.899 5.425   -25.510 1.000 31.874  ? 341  VAL DDD HG13 1 c 
ATOM   18469 H  HG21 . VAL D  2  343 ? -57.858 7.980   -25.233 1.000 31.835  ? 341  VAL DDD HG21 1 c 
ATOM   18470 H  HG22 . VAL D  2  343 ? -59.095 7.204   -25.858 1.000 31.838  ? 341  VAL DDD HG22 1 c 
ATOM   18471 H  HG23 . VAL D  2  343 ? -58.548 8.520   -26.558 1.000 31.834  ? 341  VAL DDD HG23 1 c 
ATOM   18472 N  N    . SER D  2  344 ? -54.271 5.859   -27.663 1.000 30.816  ? 342  SER DDD N    1 ? 
ATOM   18473 C  CA   . SER D  2  344 ? -53.509 5.098   -28.674 1.000 29.319  ? 342  SER DDD CA   1 ? 
ATOM   18474 C  C    . SER D  2  344 ? -53.815 3.629   -28.470 1.000 30.159  ? 342  SER DDD C    1 ? 
ATOM   18475 O  O    . SER D  2  344 ? -54.357 3.265   -27.358 1.000 30.463  ? 342  SER DDD O    1 ? 
ATOM   18476 C  CB   . SER D  2  344 ? -52.030 5.382   -28.598 1.000 31.446  ? 342  SER DDD CB   1 ? 
ATOM   18477 O  OG   . SER D  2  344 ? -51.774 6.763   -28.790 1.000 30.865  ? 342  SER DDD OG   1 ? 
ATOM   18478 H  H    . SER D  2  344 ? -54.130 5.572   -26.810 1.000 31.432  ? 342  SER DDD H    1 c 
ATOM   18479 H  HA   . SER D  2  344 ? -53.835 5.360   -29.577 1.000 30.174  ? 342  SER DDD HA   1 c 
ATOM   18480 H  HB2  . SER D  2  344 ? -51.689 5.104   -27.718 1.000 30.785  ? 342  SER DDD HB2  1 c 
ATOM   18481 H  HB3  . SER D  2  344 ? -51.561 4.861   -29.288 1.000 30.795  ? 342  SER DDD HB3  1 c 
ATOM   18482 H  HG   . SER D  2  344 ? -50.933 6.879   -28.749 0.000 30.910  ? 342  SER DDD HG   1 c 
ATOM   18483 N  N    . THR D  2  345 ? -53.545 2.823   -29.493 1.000 28.127  ? 343  THR DDD N    1 ? 
ATOM   18484 C  CA   . THR D  2  345 ? -53.893 1.380   -29.475 1.000 27.319  ? 343  THR DDD CA   1 ? 
ATOM   18485 C  C    . THR D  2  345 ? -52.642 0.538   -29.752 1.000 31.063  ? 343  THR DDD C    1 ? 
ATOM   18486 O  O    . THR D  2  345 ? -51.992 0.773   -30.785 1.000 30.343  ? 343  THR DDD O    1 ? 
ATOM   18487 C  CB   . THR D  2  345 ? -54.997 1.041   -30.471 1.000 30.840  ? 343  THR DDD CB   1 ? 
ATOM   18488 O  OG1  . THR D  2  345 ? -56.164 1.851   -30.234 1.000 29.926  ? 343  THR DDD OG1  1 ? 
ATOM   18489 C  CG2  . THR D  2  345 ? -55.378 -0.413  -30.404 1.000 31.161  ? 343  THR DDD CG2  1 ? 
ATOM   18490 H  H    . THR D  2  345 ? -53.136 3.087   -30.263 1.000 28.406  ? 343  THR DDD H    1 c 
ATOM   18491 H  HA   . THR D  2  345 ? -54.217 1.160   -28.572 1.000 28.815  ? 343  THR DDD HA   1 c 
ATOM   18492 H  HB   . THR D  2  345 ? -54.659 1.233   -31.376 1.000 30.039  ? 343  THR DDD HB   1 c 
ATOM   18493 H  HG1  . THR D  2  345 ? -56.769 1.655   -30.788 0.000 29.980  ? 343  THR DDD HG1  1 c 
ATOM   18494 H  HG21 . THR D  2  345 ? -54.723 -0.945  -30.890 1.000 31.059  ? 343  THR DDD HG21 1 c 
ATOM   18495 H  HG22 . THR D  2  345 ? -56.257 -0.537  -30.806 1.000 31.056  ? 343  THR DDD HG22 1 c 
ATOM   18496 H  HG23 . THR D  2  345 ? -55.404 -0.701  -29.474 1.000 31.048  ? 343  THR DDD HG23 1 c 
ATOM   18497 N  N    . ILE D  2  346 ? -52.361 -0.446  -28.887 1.000 27.032  ? 344  ILE DDD N    1 ? 
ATOM   18498 C  CA   . ILE D  2  346 ? -51.245 -1.410  -29.051 1.000 28.076  ? 344  ILE DDD CA   1 ? 
ATOM   18499 C  C    . ILE D  2  346 ? -51.862 -2.796  -29.126 1.000 28.116  ? 344  ILE DDD C    1 ? 
ATOM   18500 O  O    . ILE D  2  346 ? -52.774 -3.102  -28.291 1.000 26.594  ? 344  ILE DDD O    1 ? 
ATOM   18501 C  CB   . ILE D  2  346 ? -50.201 -1.272  -27.911 1.000 27.302  ? 344  ILE DDD CB   1 ? 
ATOM   18502 C  CG1  . ILE D  2  346 ? -49.640 0.151   -27.793 1.000 30.785  ? 344  ILE DDD CG1  1 ? 
ATOM   18503 C  CG2  . ILE D  2  346 ? -49.106 -2.304  -28.062 1.000 30.667  ? 344  ILE DDD CG2  1 ? 
ATOM   18504 C  CD1  . ILE D  2  346 ? -50.370 1.056   -26.837 1.000 31.757  ? 344  ILE DDD CD1  1 ? 
ATOM   18505 H  H    . ILE D  2  346 ? -52.847 -0.586  -28.130 1.000 28.184  ? 344  ILE DDD H    1 c 
ATOM   18506 H  HA   . ILE D  2  346 ? -50.799 -1.224  -29.896 1.000 27.743  ? 344  ILE DDD HA   1 c 
ATOM   18507 H  HB   . ILE D  2  346 ? -50.671 -1.467  -27.066 1.000 28.707  ? 344  ILE DDD HB   1 c 
ATOM   18508 H  HG12 . ILE D  2  346 ? -48.703 0.095   -27.509 1.000 30.146  ? 344  ILE DDD HG12 1 c 
ATOM   18509 H  HG13 . ILE D  2  346 ? -49.655 0.564   -28.683 1.000 30.143  ? 344  ILE DDD HG13 1 c 
ATOM   18510 H  HG21 . ILE D  2  346 ? -49.462 -3.190  -27.873 1.000 29.587  ? 344  ILE DDD HG21 1 c 
ATOM   18511 H  HG22 . ILE D  2  346 ? -48.385 -2.110  -27.438 1.000 29.590  ? 344  ILE DDD HG22 1 c 
ATOM   18512 H  HG23 . ILE D  2  346 ? -48.760 -2.283  -28.971 1.000 29.587  ? 344  ILE DDD HG23 1 c 
ATOM   18513 H  HD11 . ILE D  2  346 ? -51.274 1.212   -27.161 1.000 31.444  ? 344  ILE DDD HD11 1 c 
ATOM   18514 H  HD12 . ILE D  2  346 ? -49.901 1.906   -26.771 1.000 31.451  ? 344  ILE DDD HD12 1 c 
ATOM   18515 H  HD13 . ILE D  2  346 ? -50.409 0.640   -25.959 1.000 31.446  ? 344  ILE DDD HD13 1 c 
ATOM   18516 N  N    . THR D  2  347 ? -51.402 -3.621  -30.064 1.000 27.173  ? 345  THR DDD N    1 ? 
ATOM   18517 C  CA   . THR D  2  347 ? -51.879 -5.000  -30.250 1.000 25.435  ? 345  THR DDD CA   1 ? 
ATOM   18518 C  C    . THR D  2  347 ? -50.725 -5.981  -30.162 1.000 30.401  ? 345  THR DDD C    1 ? 
ATOM   18519 O  O    . THR D  2  347 ? -49.573 -5.563  -30.373 1.000 28.741  ? 345  THR DDD O    1 ? 
ATOM   18520 C  CB   . THR D  2  347 ? -52.693 -5.172  -31.534 1.000 29.909  ? 345  THR DDD CB   1 ? 
ATOM   18521 O  OG1  . THR D  2  347 ? -51.857 -4.904  -32.674 1.000 31.119  ? 345  THR DDD OG1  1 ? 
ATOM   18522 C  CG2  . THR D  2  347 ? -53.907 -4.265  -31.561 1.000 28.742  ? 345  THR DDD CG2  1 ? 
ATOM   18523 H  H    . THR D  2  347 ? -50.754 -3.390  -30.661 1.000 26.982  ? 345  THR DDD H    1 c 
ATOM   18524 H  HA   . THR D  2  347 ? -52.480 -5.194  -29.498 1.000 27.487  ? 345  THR DDD HA   1 c 
ATOM   18525 H  HB   . THR D  2  347 ? -52.999 -6.109  -31.579 1.000 28.998  ? 345  THR DDD HB   1 c 
ATOM   18526 H  HG1  . THR D  2  347 ? -52.307 -4.994  -33.385 0.000 30.900  ? 345  THR DDD HG1  1 c 
ATOM   18527 H  HG21 . THR D  2  347 ? -54.441 -4.412  -30.760 1.000 29.097  ? 345  THR DDD HG21 1 c 
ATOM   18528 H  HG22 . THR D  2  347 ? -54.443 -4.463  -32.349 1.000 29.097  ? 345  THR DDD HG22 1 c 
ATOM   18529 H  HG23 . THR D  2  347 ? -53.618 -3.335  -31.592 1.000 29.094  ? 345  THR DDD HG23 1 c 
ATOM   18530 N  N    . ALA D  2  348 ? -51.030 -7.229  -29.832 1.000 26.482  ? 346  ALA DDD N    1 ? 
ATOM   18531 C  CA   . ALA D  2  348 ? -50.054 -8.322  -29.791 1.000 27.283  ? 346  ALA DDD CA   1 ? 
ATOM   18532 C  C    . ALA D  2  348 ? -50.782 -9.660  -29.775 1.000 27.232  ? 346  ALA DDD C    1 ? 
ATOM   18533 O  O    . ALA D  2  348 ? -52.038 -9.685  -29.868 1.000 26.081  ? 346  ALA DDD O    1 ? 
ATOM   18534 C  CB   . ALA D  2  348 ? -49.166 -8.146  -28.602 1.000 26.840  ? 346  ALA DDD CB   1 ? 
ATOM   18535 H  H    . ALA D  2  348 ? -51.870 -7.498  -29.602 1.000 27.544  ? 346  ALA DDD H    1 c 
ATOM   18536 H  HA   . ALA D  2  348 ? -49.504 -8.278  -30.604 1.000 27.045  ? 346  ALA DDD HA   1 c 
ATOM   18537 H  HB1  . ALA D  2  348 ? -48.464 -8.817  -28.617 1.000 26.995  ? 346  ALA DDD HB1  1 c 
ATOM   18538 H  HB2  . ALA D  2  348 ? -48.766 -7.261  -28.619 1.000 26.996  ? 346  ALA DDD HB2  1 c 
ATOM   18539 H  HB3  . ALA D  2  348 ? -49.690 -8.247  -27.789 1.000 27.019  ? 346  ALA DDD HB3  1 c 
ATOM   18540 N  N    . GLN D  2  349 ? -50.024 -10.733 -29.696 1.000 28.047  ? 347  GLN DDD N    1 ? 
ATOM   18541 C  CA   . GLN D  2  349 ? -50.587 -12.102 -29.606 1.000 27.128  ? 347  GLN DDD CA   1 ? 
ATOM   18542 C  C    . GLN D  2  349 ? -50.106 -12.781 -28.340 1.000 27.793  ? 347  GLN DDD C    1 ? 
ATOM   18543 O  O    . GLN D  2  349 ? -48.873 -12.719 -28.011 1.000 29.281  ? 347  GLN DDD O    1 ? 
ATOM   18544 C  CB   . GLN D  2  349 ? -50.183 -12.985 -30.775 1.000 30.199  ? 347  GLN DDD CB   1 ? 
ATOM   18545 C  CG   . GLN D  2  349 ? -50.824 -12.621 -32.094 1.000 48.658  ? 347  GLN DDD CG   1 ? 
ATOM   18546 C  CD   . GLN D  2  349 ? -50.743 -13.834 -32.999 1.000 58.983  ? 347  GLN DDD CD   1 ? 
ATOM   18547 O  OE1  . GLN D  2  349 ? -49.884 -14.717 -32.844 1.000 62.641  ? 347  GLN DDD OE1  1 ? 
ATOM   18548 N  NE2  . GLN D  2  349 ? -51.686 -13.911 -33.923 1.000 60.865  ? 347  GLN DDD NE2  1 ? 
ATOM   18549 H  H    . GLN D  2  349 ? -49.114 -10.703 -29.703 1.000 27.632  ? 347  GLN DDD H    1 c 
ATOM   18550 H  HA   . GLN D  2  349 ? -51.568 -12.038 -29.580 1.000 27.986  ? 347  GLN DDD HA   1 c 
ATOM   18551 H  HB2  . GLN D  2  349 ? -49.209 -12.940 -30.873 1.000 33.023  ? 347  GLN DDD HB2  1 c 
ATOM   18552 H  HB3  . GLN D  2  349 ? -50.417 -13.911 -30.552 1.000 33.085  ? 347  GLN DDD HB3  1 c 
ATOM   18553 H  HG2  . GLN D  2  349 ? -51.762 -12.369 -31.955 1.000 45.408  ? 347  GLN DDD HG2  1 c 
ATOM   18554 H  HG3  . GLN D  2  349 ? -50.351 -11.866 -32.502 1.000 45.368  ? 347  GLN DDD HG3  1 c 
ATOM   18555 H  HE21 . GLN D  2  349 ? -51.761 -14.625 -34.460 0.000 60.130  ? 347  GLN DDD HE21 1 c 
ATOM   18556 H  HE22 . GLN D  2  349 ? -52.314 -13.277 -33.991 0.000 60.130  ? 347  GLN DDD HE22 1 c 
ATOM   18557 N  N    . LEU D  2  350 ? -51.004 -13.535 -27.695 1.000 27.339  ? 348  LEU DDD N    1 ? 
ATOM   18558 C  CA   . LEU D  2  350 ? -50.637 -14.325 -26.501 1.000 27.462  ? 348  LEU DDD CA   1 ? 
ATOM   18559 C  C    . LEU D  2  350 ? -50.121 -15.695 -26.917 1.000 26.642  ? 348  LEU DDD C    1 ? 
ATOM   18560 O  O    . LEU D  2  350 ? -50.762 -16.410 -27.699 1.000 29.035  ? 348  LEU DDD O    1 ? 
ATOM   18561 C  CB   . LEU D  2  350 ? -51.859 -14.489 -25.576 1.000 29.389  ? 348  LEU DDD CB   1 ? 
ATOM   18562 C  CG   . LEU D  2  350 ? -51.559 -15.115 -24.208 1.000 29.415  ? 348  LEU DDD CG   1 ? 
ATOM   18563 C  CD1  . LEU D  2  350 ? -50.743 -14.190 -23.333 1.000 33.550  ? 348  LEU DDD CD1  1 ? 
ATOM   18564 C  CD2  . LEU D  2  350 ? -52.826 -15.501 -23.496 1.000 33.297  ? 348  LEU DDD CD2  1 ? 
ATOM   18565 H  H    . LEU D  2  350 ? -51.876 -13.608 -27.949 1.000 27.480  ? 348  LEU DDD H    1 c 
ATOM   18566 H  HA   . LEU D  2  350 ? -49.928 -13.847 -26.019 1.000 27.667  ? 348  LEU DDD HA   1 c 
ATOM   18567 H  HB2  . LEU D  2  350 ? -52.259 -13.608 -25.434 1.000 28.932  ? 348  LEU DDD HB2  1 c 
ATOM   18568 H  HB3  . LEU D  2  350 ? -52.521 -15.043 -26.034 1.000 28.941  ? 348  LEU DDD HB3  1 c 
ATOM   18569 H  HG   . LEU D  2  350 ? -51.032 -15.938 -24.356 1.000 30.870  ? 348  LEU DDD HG   1 c 
ATOM   18570 H  HD11 . LEU D  2  350 ? -49.858 -14.071 -23.720 1.000 32.192  ? 348  LEU DDD HD11 1 c 
ATOM   18571 H  HD12 . LEU D  2  350 ? -50.658 -14.575 -22.444 1.000 32.215  ? 348  LEU DDD HD12 1 c 
ATOM   18572 H  HD13 . LEU D  2  350 ? -51.187 -13.326 -23.271 1.000 32.214  ? 348  LEU DDD HD13 1 c 
ATOM   18573 H  HD21 . LEU D  2  350 ? -53.322 -14.698 -23.258 1.000 32.046  ? 348  LEU DDD HD21 1 c 
ATOM   18574 H  HD22 . LEU D  2  350 ? -52.606 -15.997 -22.689 1.000 32.036  ? 348  LEU DDD HD22 1 c 
ATOM   18575 H  HD23 . LEU D  2  350 ? -53.370 -16.057 -24.079 1.000 32.039  ? 348  LEU DDD HD23 1 c 
ATOM   18576 N  N    . PRO D  2  351 ? -48.963 -16.159 -26.410 1.000 27.883  ? 349  PRO DDD N    1 ? 
ATOM   18577 C  CA   . PRO D  2  351 ? -48.517 -17.512 -26.728 1.000 30.080  ? 349  PRO DDD CA   1 ? 
ATOM   18578 C  C    . PRO D  2  351 ? -49.437 -18.584 -26.145 1.000 30.921  ? 349  PRO DDD C    1 ? 
ATOM   18579 O  O    . PRO D  2  351 ? -50.000 -18.377 -25.093 1.000 27.702  ? 349  PRO DDD O    1 ? 
ATOM   18580 C  CB   . PRO D  2  351 ? -47.125 -17.613 -26.062 1.000 32.876  ? 349  PRO DDD CB   1 ? 
ATOM   18581 C  CG   . PRO D  2  351 ? -46.695 -16.156 -25.898 1.000 31.863  ? 349  PRO DDD CG   1 ? 
ATOM   18582 C  CD   . PRO D  2  351 ? -47.977 -15.408 -25.600 1.000 29.327  ? 349  PRO DDD CD   1 ? 
ATOM   18583 H  HA   . PRO D  2  351 ? -48.432 -17.619 -27.708 1.000 30.315  ? 349  PRO DDD HA   1 c 
ATOM   18584 H  HB2  . PRO D  2  351 ? -47.179 -18.062 -25.191 1.000 31.957  ? 349  PRO DDD HB2  1 c 
ATOM   18585 H  HB3  . PRO D  2  351 ? -46.495 -18.102 -26.634 1.000 31.959  ? 349  PRO DDD HB3  1 c 
ATOM   18586 H  HG2  . PRO D  2  351 ? -46.059 -16.062 -25.160 1.000 31.479  ? 349  PRO DDD HG2  1 c 
ATOM   18587 H  HG3  . PRO D  2  351 ? -46.279 -15.820 -26.719 1.000 31.478  ? 349  PRO DDD HG3  1 c 
ATOM   18588 H  HD2  . PRO D  2  351 ? -48.197 -15.443 -24.651 1.000 29.561  ? 349  PRO DDD HD2  1 c 
ATOM   18589 H  HD3  . PRO D  2  351 ? -47.917 -14.478 -25.885 1.000 29.540  ? 349  PRO DDD HD3  1 c 
ATOM   18590 N  N    . GLU D  2  352 ? -49.477 -19.740 -26.797 1.000 31.802  ? 350  GLU DDD N    1 ? 
ATOM   18591 C  CA   . GLU D  2  352 ? -50.437 -20.806 -26.408 1.000 33.160  ? 350  GLU DDD CA   1 ? 
ATOM   18592 C  C    . GLU D  2  352 ? -50.097 -21.371 -25.027 1.000 31.046  ? 350  GLU DDD C    1 ? 
ATOM   18593 O  O    . GLU D  2  352 ? -51.027 -21.862 -24.363 1.000 30.022  ? 350  GLU DDD O    1 ? 
ATOM   18594 C  CB   . GLU D  2  352 ? -50.489 -21.896 -27.480 1.000 42.351  ? 350  GLU DDD CB   1 ? 
ATOM   18595 C  CG   . GLU D  2  352 ? -49.259 -22.764 -27.610 1.000 43.973  ? 350  GLU DDD CG   1 ? 
ATOM   18596 C  CD   . GLU D  2  352 ? -49.609 -24.103 -28.264 1.000 50.649  ? 350  GLU DDD CD   1 ? 
ATOM   18597 O  OE1  . GLU D  2  352 ? -50.238 -24.070 -29.316 1.000 51.137  ? 350  GLU DDD OE1  1 ? 
ATOM   18598 O  OE2  . GLU D  2  352 ? -49.315 -25.174 -27.689 1.000 52.304  ? 350  GLU DDD OE2  1 ? 
ATOM   18599 H  H    . GLU D  2  352 ? -48.935 -19.943 -27.500 1.000 31.940  ? 350  GLU DDD H    1 c 
ATOM   18600 H  HA   . GLU D  2  352 ? -51.330 -20.395 -26.352 1.000 34.048  ? 350  GLU DDD HA   1 c 
ATOM   18601 H  HB2  . GLU D  2  352 ? -51.258 -22.473 -27.288 1.000 40.346  ? 350  GLU DDD HB2  1 c 
ATOM   18602 H  HB3  . GLU D  2  352 ? -50.655 -21.464 -28.344 1.000 40.331  ? 350  GLU DDD HB3  1 c 
ATOM   18603 H  HG2  . GLU D  2  352 ? -48.586 -22.305 -28.157 1.000 45.049  ? 350  GLU DDD HG2  1 c 
ATOM   18604 H  HG3  . GLU D  2  352 ? -48.874 -22.932 -26.726 1.000 44.993  ? 350  GLU DDD HG3  1 c 
ATOM   18605 N  N    . GLN D  2  353 ? -48.850 -21.343 -24.595 1.000 31.337  ? 351  GLN DDD N    1 ? 
ATOM   18606 C  CA   . GLN D  2  353 ? -48.444 -21.902 -23.291 1.000 31.288  ? 351  GLN DDD CA   1 ? 
ATOM   18607 C  C    . GLN D  2  353 ? -48.756 -20.938 -22.136 1.000 27.141  ? 351  GLN DDD C    1 ? 
ATOM   18608 O  O    . GLN D  2  353 ? -48.488 -21.299 -20.985 1.000 26.770  ? 351  GLN DDD O    1 ? 
ATOM   18609 C  CB   . GLN D  2  353 ? -46.942 -22.203 -23.252 1.000 39.069  ? 351  GLN DDD CB   1 ? 
ATOM   18610 C  CG   . GLN D  2  353 ? -46.531 -23.294 -24.226 1.000 42.401  ? 351  GLN DDD CG   1 ? 
ATOM   18611 C  CD   . GLN D  2  353 ? -46.213 -22.784 -25.618 0.800 41.386  ? 351  GLN DDD CD   1 ? 
ATOM   18612 O  OE1  . GLN D  2  353 ? -46.218 -21.560 -25.925 0.800 34.221  ? 351  GLN DDD OE1  1 ? 
ATOM   18613 N  NE2  . GLN D  2  353 ? -45.887 -23.759 -26.473 1.000 46.517  ? 351  GLN DDD NE2  1 ? 
ATOM   18614 H  H    . GLN D  2  353 ? -48.169 -20.968 -25.069 1.000 31.310  ? 351  GLN DDD H    1 c 
ATOM   18615 H  HA   . GLN D  2  353 ? -48.939 -22.741 -23.144 1.000 31.796  ? 351  GLN DDD HA   1 c 
ATOM   18616 H  HB2  . GLN D  2  353 ? -46.450 -21.380 -23.457 1.000 37.766  ? 351  GLN DDD HB2  1 c 
ATOM   18617 H  HB3  . GLN D  2  353 ? -46.700 -22.479 -22.344 1.000 37.738  ? 351  GLN DDD HB3  1 c 
ATOM   18618 H  HG2  . GLN D  2  353 ? -45.741 -23.755 -23.872 1.000 41.347  ? 351  GLN DDD HG2  1 c 
ATOM   18619 H  HG3  . GLN D  2  353 ? -47.252 -23.951 -24.289 1.000 41.307  ? 351  GLN DDD HG3  1 c 
ATOM   18620 H  HE21 . GLN D  2  353 ? -45.489 -23.583 -27.255 0.000 50.670  ? 351  GLN DDD HE21 1 c 
ATOM   18621 H  HE22 . GLN D  2  353 ? -45.690 -24.610 -26.137 0.000 50.670  ? 351  GLN DDD HE22 1 c 
ATOM   18622 N  N    . LEU D  2  354 ? -49.175 -19.705 -22.435 1.000 25.627  ? 352  LEU DDD N    1 ? 
ATOM   18623 C  CA   . LEU D  2  354 ? -49.454 -18.686 -21.411 1.000 25.182  ? 352  LEU DDD CA   1 ? 
ATOM   18624 C  C    . LEU D  2  354 ? -50.981 -18.483 -21.291 1.000 26.721  ? 352  LEU DDD C    1 ? 
ATOM   18625 O  O    . LEU D  2  354 ? -51.771 -19.003 -22.114 1.000 25.719  ? 352  LEU DDD O    1 ? 
ATOM   18626 C  CB   . LEU D  2  354 ? -48.730 -17.373 -21.731 1.000 26.627  ? 352  LEU DDD CB   1 ? 
ATOM   18627 C  CG   . LEU D  2  354 ? -47.184 -17.445 -21.767 1.000 31.204  ? 352  LEU DDD CG   1 ? 
ATOM   18628 C  CD1  . LEU D  2  354 ? -46.596 -16.045 -21.829 1.000 32.049  ? 352  LEU DDD CD1  1 ? 
ATOM   18629 C  CD2  . LEU D  2  354 ? -46.651 -18.148 -20.554 1.000 33.506  ? 352  LEU DDD CD2  1 ? 
ATOM   18630 H  H    . LEU D  2  354 ? -49.302 -19.414 -23.287 1.000 25.893  ? 352  LEU DDD H    1 c 
ATOM   18631 H  HA   . LEU D  2  354 ? -49.128 -19.025 -20.547 1.000 25.857  ? 352  LEU DDD HA   1 c 
ATOM   18632 H  HB2  . LEU D  2  354 ? -49.045 -17.054 -22.600 1.000 27.281  ? 352  LEU DDD HB2  1 c 
ATOM   18633 H  HB3  . LEU D  2  354 ? -48.992 -16.709 -21.062 1.000 27.281  ? 352  LEU DDD HB3  1 c 
ATOM   18634 H  HG   . LEU D  2  354 ? -46.906 -17.945 -22.574 1.000 30.844  ? 352  LEU DDD HG   1 c 
ATOM   18635 H  HD11 . LEU D  2  354 ? -46.964 -15.572 -22.595 1.000 31.783  ? 352  LEU DDD HD11 1 c 
ATOM   18636 H  HD12 . LEU D  2  354 ? -45.628 -16.102 -21.918 1.000 31.789  ? 352  LEU DDD HD12 1 c 
ATOM   18637 H  HD13 . LEU D  2  354 ? -46.818 -15.563 -21.014 1.000 31.787  ? 352  LEU DDD HD13 1 c 
ATOM   18638 H  HD21 . LEU D  2  354 ? -47.130 -17.841 -19.764 1.000 32.759  ? 352  LEU DDD HD21 1 c 
ATOM   18639 H  HD22 . LEU D  2  354 ? -45.703 -17.953 -20.455 1.000 32.767  ? 352  LEU DDD HD22 1 c 
ATOM   18640 H  HD23 . LEU D  2  354 ? -46.774 -19.108 -20.653 1.000 32.743  ? 352  LEU DDD HD23 1 c 
ATOM   18641 N  N    . HIS D  2  355 ? -51.350 -17.805 -20.212 1.000 26.970  ? 353  HIS DDD N    1 ? 
ATOM   18642 C  CA   . HIS D  2  355 ? -52.761 -17.493 -19.875 1.000 23.982  ? 353  HIS DDD CA   1 ? 
ATOM   18643 C  C    . HIS D  2  355 ? -52.938 -15.981 -19.851 1.000 25.564  ? 353  HIS DDD C    1 ? 
ATOM   18644 O  O    . HIS D  2  355 ? -51.988 -15.227 -19.592 1.000 24.541  ? 353  HIS DDD O    1 ? 
ATOM   18645 C  CB   . HIS D  2  355 ? -53.158 -18.066 -18.522 1.000 24.171  ? 353  HIS DDD CB   1 ? 
ATOM   18646 C  CG   . HIS D  2  355 ? -52.749 -19.488 -18.322 1.000 25.214  ? 353  HIS DDD CG   1 ? 
ATOM   18647 N  ND1  . HIS D  2  355 ? -51.463 -19.817 -17.880 1.000 26.729  ? 353  HIS DDD ND1  1 ? 
ATOM   18648 C  CD2  . HIS D  2  355 ? -53.446 -20.649 -18.435 1.000 27.751  ? 353  HIS DDD CD2  1 ? 
ATOM   18649 C  CE1  . HIS D  2  355 ? -51.379 -21.146 -17.795 1.000 28.660  ? 353  HIS DDD CE1  1 ? 
ATOM   18650 N  NE2  . HIS D  2  355 ? -52.567 -21.681 -18.123 1.000 28.366  ? 353  HIS DDD NE2  1 ? 
ATOM   18651 H  H    . HIS D  2  355 ? -50.762 -17.480 -19.597 1.000 26.180  ? 353  HIS DDD H    1 c 
ATOM   18652 H  HA   . HIS D  2  355 ? -53.346 -17.870 -20.573 1.000 24.868  ? 353  HIS DDD HA   1 c 
ATOM   18653 H  HB2  . HIS D  2  355 ? -52.751 -17.518 -17.814 1.000 24.370  ? 353  HIS DDD HB2  1 c 
ATOM   18654 H  HB3  . HIS D  2  355 ? -54.134 -18.000 -18.425 1.000 24.369  ? 353  HIS DDD HB3  1 c 
ATOM   18655 H  HD1  . HIS D  2  355 ? -50.827 -19.245 -17.686 0.000 26.740  ? 353  HIS DDD HD1  1 c 
ATOM   18656 H  HD2  . HIS D  2  355 ? -54.337 -20.745 -18.715 1.000 27.255  ? 353  HIS DDD HD2  1 c 
ATOM   18657 H  HE1  . HIS D  2  355 ? -50.616 -21.628 -17.526 1.000 28.032  ? 353  HIS DDD HE1  1 c 
ATOM   18658 H  HE2  . HIS D  2  355 ? -52.754 -22.540 -18.141 0.000 28.570  ? 353  HIS DDD HE2  1 c 
ATOM   18659 N  N    . ALA D  2  356 ? -54.173 -15.528 -20.018 1.000 24.441  ? 354  ALA DDD N    1 ? 
ATOM   18660 C  CA   . ALA D  2  356 ? -54.484 -14.098 -19.847 1.000 22.468  ? 354  ALA DDD CA   1 ? 
ATOM   18661 C  C    . ALA D  2  356 ? -54.042 -13.660 -18.457 1.000 21.866  ? 354  ALA DDD C    1 ? 
ATOM   18662 O  O    . ALA D  2  356 ? -53.597 -12.508 -18.324 1.000 24.937  ? 354  ALA DDD O    1 ? 
ATOM   18663 C  CB   . ALA D  2  356 ? -55.977 -13.876 -20.090 1.000 23.558  ? 354  ALA DDD CB   1 ? 
ATOM   18664 H  H    . ALA D  2  356 ? -54.895 -16.038 -20.242 1.000 24.215  ? 354  ALA DDD H    1 c 
ATOM   18665 H  HA   . ALA D  2  356 ? -53.972 -13.584 -20.515 1.000 22.924  ? 354  ALA DDD HA   1 c 
ATOM   18666 H  HB1  . ALA D  2  356 ? -56.186 -12.932 -19.986 1.000 23.218  ? 354  ALA DDD HB1  1 c 
ATOM   18667 H  HB2  . ALA D  2  356 ? -56.205 -14.159 -20.991 1.000 23.218  ? 354  ALA DDD HB2  1 c 
ATOM   18668 H  HB3  . ALA D  2  356 ? -56.492 -14.393 -19.449 1.000 23.218  ? 354  ALA DDD HB3  1 c 
ATOM   18669 N  N    . SER D  2  357 ? -54.173 -14.484 -17.417 1.000 24.003  ? 355  SER DDD N    1 ? 
ATOM   18670 C  CA   . SER D  2  357 ? -53.739 -14.166 -16.042 1.000 24.188  ? 355  SER DDD CA   1 ? 
ATOM   18671 C  C    . SER D  2  357 ? -52.221 -13.847 -16.020 1.000 24.725  ? 355  SER DDD C    1 ? 
ATOM   18672 O  O    . SER D  2  357 ? -51.830 -12.942 -15.265 1.000 25.686  ? 355  SER DDD O    1 ? 
ATOM   18673 C  CB   . SER D  2  357 ? -54.103 -15.214 -15.052 1.000 26.574  ? 355  SER DDD CB   1 ? 
ATOM   18674 O  OG   . SER D  2  357 ? -53.479 -16.451 -15.375 1.000 25.586  ? 355  SER DDD OG   1 ? 
ATOM   18675 H  H    . SER D  2  357 ? -54.549 -15.312 -17.479 1.000 23.538  ? 355  SER DDD H    1 c 
ATOM   18676 H  HA   . SER D  2  357 ? -54.214 -13.333 -15.777 1.000 24.694  ? 355  SER DDD HA   1 c 
ATOM   18677 H  HB2  . SER D  2  357 ? -53.821 -14.928 -14.154 1.000 25.762  ? 355  SER DDD HB2  1 c 
ATOM   18678 H  HB3  . SER D  2  357 ? -55.080 -15.331 -15.044 1.000 25.762  ? 355  SER DDD HB3  1 c 
ATOM   18679 H  HG   . SER D  2  357 ? -53.723 -17.023 -14.784 0.000 25.710  ? 355  SER DDD HG   1 c 
ATOM   18680 N  N    . ASP D  2  358 ? -51.427 -14.482 -16.872 1.000 26.457  ? 356  ASP DDD N    1 ? 
ATOM   18681 C  CA   . ASP D  2  358 ? -49.950 -14.210 -16.962 1.000 27.427  ? 356  ASP DDD CA   1 ? 
ATOM   18682 C  C    . ASP D  2  358 ? -49.694 -12.845 -17.604 1.000 26.627  ? 356  ASP DDD C    1 ? 
ATOM   18683 O  O    . ASP D  2  358 ? -48.748 -12.125 -17.198 1.000 26.196  ? 356  ASP DDD O    1 ? 
ATOM   18684 C  CB   . ASP D  2  358 ? -49.228 -15.293 -17.779 1.000 26.308  ? 356  ASP DDD CB   1 ? 
ATOM   18685 C  CG   . ASP D  2  358 ? -49.358 -16.691 -17.208 1.000 28.632  ? 356  ASP DDD CG   1 ? 
ATOM   18686 O  OD1  . ASP D  2  358 ? -49.284 -16.860 -15.968 1.000 30.845  ? 356  ASP DDD OD1  1 ? 
ATOM   18687 O  OD2  . ASP D  2  358 ? -49.566 -17.646 -17.997 1.000 29.451  ? 356  ASP DDD OD2  1 ? 
ATOM   18688 H  H    . ASP D  2  358 ? -51.725 -15.123 -17.444 1.000 26.250  ? 356  ASP DDD H    1 c 
ATOM   18689 H  HA   . ASP D  2  358 ? -49.578 -14.205 -16.050 1.000 26.884  ? 356  ASP DDD HA   1 c 
ATOM   18690 H  HB2  . ASP D  2  358 ? -49.584 -15.297 -18.690 1.000 27.103  ? 356  ASP DDD HB2  1 c 
ATOM   18691 H  HB3  . ASP D  2  358 ? -48.276 -15.070 -17.826 1.000 27.102  ? 356  ASP DDD HB3  1 c 
ATOM   18692 N  N    . LEU D  2  359 ? -50.538 -12.451 -18.542 1.000 26.163  ? 357  LEU DDD N    1 ? 
ATOM   18693 C  CA   . LEU D  2  359 ? -50.457 -11.146 -19.231 1.000 25.305  ? 357  LEU DDD CA   1 ? 
ATOM   18694 C  C    . LEU D  2  359 ? -50.828 -10.061 -18.238 1.000 26.007  ? 357  LEU DDD C    1 ? 
ATOM   18695 O  O    . LEU D  2  359 ? -50.081 -9.053  -18.155 1.000 26.761  ? 357  LEU DDD O    1 ? 
ATOM   18696 C  CB   . LEU D  2  359 ? -51.359 -11.241 -20.460 1.000 25.143  ? 357  LEU DDD CB   1 ? 
ATOM   18697 C  CG   . LEU D  2  359 ? -51.657 -9.926  -21.162 1.000 28.575  ? 357  LEU DDD CG   1 ? 
ATOM   18698 C  CD1  . LEU D  2  359 ? -50.375 -9.314  -21.678 1.000 33.658  ? 357  LEU DDD CD1  1 ? 
ATOM   18699 C  CD2  . LEU D  2  359 ? -52.643 -10.150 -22.306 1.000 29.157  ? 357  LEU DDD CD2  1 ? 
ATOM   18700 H  H    . LEU D  2  359 ? -51.224 -12.975 -18.829 1.000 26.060  ? 357  LEU DDD H    1 c 
ATOM   18701 H  HA   . LEU D  2  359 ? -49.526 -11.005 -19.520 1.000 25.583  ? 357  LEU DDD HA   1 c 
ATOM   18702 H  HB2  . LEU D  2  359 ? -50.939 -11.846 -21.103 1.000 25.965  ? 357  LEU DDD HB2  1 c 
ATOM   18703 H  HB3  . LEU D  2  359 ? -52.208 -11.643 -20.191 1.000 25.954  ? 357  LEU DDD HB3  1 c 
ATOM   18704 H  HG   . LEU D  2  359 ? -52.066 -9.303  -20.512 1.000 28.878  ? 357  LEU DDD HG   1 c 
ATOM   18705 H  HD11 . LEU D  2  359 ? -49.867 -8.944  -20.936 1.000 31.988  ? 357  LEU DDD HD11 1 c 
ATOM   18706 H  HD12 . LEU D  2  359 ? -50.587 -8.608  -22.309 1.000 32.024  ? 357  LEU DDD HD12 1 c 
ATOM   18707 H  HD13 . LEU D  2  359 ? -49.847 -9.997  -22.125 1.000 31.965  ? 357  LEU DDD HD13 1 c 
ATOM   18708 H  HD21 . LEU D  2  359 ? -52.282 -10.812 -22.921 1.000 28.979  ? 357  LEU DDD HD21 1 c 
ATOM   18709 H  HD22 . LEU D  2  359 ? -52.787 -9.313  -22.780 1.000 28.979  ? 357  LEU DDD HD22 1 c 
ATOM   18710 H  HD23 . LEU D  2  359 ? -53.489 -10.469 -21.948 1.000 28.979  ? 357  LEU DDD HD23 1 c 
ATOM   18711 N  N    . LEU D  2  360 ? -51.890 -10.259 -17.435 1.000 23.859  ? 358  LEU DDD N    1 ? 
ATOM   18712 C  CA   . LEU D  2  360 ? -52.254 -9.318  -16.367 1.000 23.768  ? 358  LEU DDD CA   1 ? 
ATOM   18713 C  C    . LEU D  2  360 ? -51.093 -9.157  -15.366 1.000 25.004  ? 358  LEU DDD C    1 ? 
ATOM   18714 O  O    . LEU D  2  360 ? -50.734 -8.026  -15.011 1.000 26.059  ? 358  LEU DDD O    1 ? 
ATOM   18715 C  CB   . LEU D  2  360 ? -53.556 -9.795  -15.698 1.000 24.873  ? 358  LEU DDD CB   1 ? 
ATOM   18716 C  CG   . LEU D  2  360 ? -54.189 -8.808  -14.739 1.000 28.056  ? 358  LEU DDD CG   1 ? 
ATOM   18717 C  CD1  . LEU D  2  360 ? -54.414 -7.456  -15.385 1.000 27.490  ? 358  LEU DDD CD1  1 ? 
ATOM   18718 C  CD2  . LEU D  2  360 ? -55.494 -9.353  -14.227 1.000 27.278  ? 358  LEU DDD CD2  1 ? 
ATOM   18719 H  H    . LEU D  2  360 ? -52.441 -10.981 -17.507 1.000 24.335  ? 358  LEU DDD H    1 c 
ATOM   18720 H  HA   . LEU D  2  360 ? -52.414 -8.442  -16.788 1.000 24.239  ? 358  LEU DDD HA   1 c 
ATOM   18721 H  HB2  . LEU D  2  360 ? -54.205 -10.004 -16.399 1.000 25.315  ? 358  LEU DDD HB2  1 c 
ATOM   18722 H  HB3  . LEU D  2  360 ? -53.368 -10.623 -15.213 1.000 25.317  ? 358  LEU DDD HB3  1 c 
ATOM   18723 H  HG   . LEU D  2  360 ? -53.579 -8.688  -13.970 1.000 27.165  ? 358  LEU DDD HG   1 c 
ATOM   18724 H  HD11 . LEU D  2  360 ? -53.575 -6.964  -15.409 1.000 27.646  ? 358  LEU DDD HD11 1 c 
ATOM   18725 H  HD12 . LEU D  2  360 ? -55.069 -6.954  -14.870 1.000 27.658  ? 358  LEU DDD HD12 1 c 
ATOM   18726 H  HD13 . LEU D  2  360 ? -54.742 -7.580  -16.293 1.000 27.654  ? 358  LEU DDD HD13 1 c 
ATOM   18727 H  HD21 . LEU D  2  360 ? -56.118 -9.450  -14.966 1.000 27.517  ? 358  LEU DDD HD21 1 c 
ATOM   18728 H  HD22 . LEU D  2  360 ? -55.865 -8.741  -13.567 1.000 27.517  ? 358  LEU DDD HD22 1 c 
ATOM   18729 H  HD23 . LEU D  2  360 ? -55.343 -10.221 -13.814 1.000 27.517  ? 358  LEU DDD HD23 1 c 
ATOM   18730 N  N    A ARG D  2  361 ? -50.494 -10.261 -14.941 0.500 25.430  ? 359  ARG DDD N    1 ? 
ATOM   18731 N  N    B ARG D  2  361 ? -50.535 -10.261 -14.894 0.500 24.408  ? 359  ARG DDD N    1 ? 
ATOM   18732 C  CA   A ARG D  2  361 ? -49.388 -10.241 -13.946 0.500 26.904  ? 359  ARG DDD CA   1 ? 
ATOM   18733 C  CA   B ARG D  2  361 ? -49.383 -10.255 -13.954 0.500 25.129  ? 359  ARG DDD CA   1 ? 
ATOM   18734 C  C    A ARG D  2  361 ? -48.201 -9.457  -14.532 0.500 27.167  ? 359  ARG DDD C    1 ? 
ATOM   18735 C  C    B ARG D  2  361 ? -48.245 -9.409  -14.547 0.500 26.299  ? 359  ARG DDD C    1 ? 
ATOM   18736 O  O    A ARG D  2  361 ? -47.570 -8.711  -13.779 0.500 30.135  ? 359  ARG DDD O    1 ? 
ATOM   18737 O  O    B ARG D  2  361 ? -47.711 -8.550  -13.820 0.500 30.263  ? 359  ARG DDD O    1 ? 
ATOM   18738 C  CB   A ARG D  2  361 ? -48.961 -11.664 -13.552 0.500 29.336  ? 359  ARG DDD CB   1 ? 
ATOM   18739 C  CB   B ARG D  2  361 ? -48.888 -11.686 -13.688 0.500 25.887  ? 359  ARG DDD CB   1 ? 
ATOM   18740 C  CG   A ARG D  2  361 ? -48.219 -11.729 -12.222 0.500 32.179  ? 359  ARG DDD CG   1 ? 
ATOM   18741 C  CG   B ARG D  2  361 ? -47.543 -11.739 -12.969 0.500 26.410  ? 359  ARG DDD CG   1 ? 
ATOM   18742 C  CD   A ARG D  2  361 ? -47.383 -12.986 -12.075 0.500 33.564  ? 359  ARG DDD CD   1 ? 
ATOM   18743 C  CD   B ARG D  2  361 ? -47.755 -11.371 -11.514 0.500 29.497  ? 359  ARG DDD CD   1 ? 
ATOM   18744 N  NE   A ARG D  2  361 ? -48.226 -14.127 -11.790 0.500 38.766  ? 359  ARG DDD NE   1 ? 
ATOM   18745 N  NE   B ARG D  2  361 ? -46.530 -11.571 -10.746 0.500 32.415  ? 359  ARG DDD NE   1 ? 
ATOM   18746 C  CZ   A ARG D  2  361 ? -48.596 -15.042 -12.668 0.500 35.833  ? 359  ARG DDD CZ   1 ? 
ATOM   18747 C  CZ   B ARG D  2  361 ? -45.435 -10.829 -10.872 0.500 32.877  ? 359  ARG DDD CZ   1 ? 
ATOM   18748 N  NH1  A ARG D  2  361 ? -48.154 -15.014 -13.921 0.500 30.683  ? 359  ARG DDD NH1  1 ? 
ATOM   18749 N  NH1  B ARG D  2  361 ? -44.365 -11.116 -10.150 0.500 34.355  ? 359  ARG DDD NH1  1 ? 
ATOM   18750 N  NH2  A ARG D  2  361 ? -49.385 -16.008 -12.253 0.500 36.700  ? 359  ARG DDD NH2  1 ? 
ATOM   18751 N  NH2  B ARG D  2  361 ? -45.397 -9.818  -11.718 0.500 33.336  ? 359  ARG DDD NH2  1 ? 
ATOM   18752 H  H    A ARG D  2  361 ? -50.724 -11.094 -15.228 0.500 25.664  ? 359  ARG DDD H    1 c 
ATOM   18753 H  H    B ARG D  2  361 ? -50.826 -11.094 -15.117 0.500 24.714  ? 359  ARG DDD H    1 c 
ATOM   18754 H  HA   A ARG D  2  361 ? -49.706 -9.772  -13.141 0.500 27.111  ? 359  ARG DDD HA   1 c 
ATOM   18755 H  HA   B ARG D  2  361 ? -49.673 -9.851  -13.103 0.500 25.351  ? 359  ARG DDD HA   1 c 
ATOM   18756 H  HB2  A ARG D  2  361 ? -49.761 -12.229 -13.499 0.500 29.381  ? 359  ARG DDD HB2  1 c 
ATOM   18757 H  HB2  B ARG D  2  361 ? -49.557 -12.154 -13.146 0.500 25.828  ? 359  ARG DDD HB2  1 c 
ATOM   18758 H  HB3  A ARG D  2  361 ? -48.382 -12.024 -14.257 0.500 29.381  ? 359  ARG DDD HB3  1 c 
ATOM   18759 H  HB3  B ARG D  2  361 ? -48.809 -12.156 -14.544 0.500 25.828  ? 359  ARG DDD HB3  1 c 
ATOM   18760 H  HG2  A ARG D  2  361 ? -47.633 -10.947 -12.140 0.500 31.805  ? 359  ARG DDD HG2  1 c 
ATOM   18761 H  HG2  B ARG D  2  361 ? -47.165 -12.642 -13.030 0.500 26.979  ? 359  ARG DDD HG2  1 c 
ATOM   18762 H  HG3  A ARG D  2  361 ? -48.871 -11.695 -11.489 0.500 31.805  ? 359  ARG DDD HG3  1 c 
ATOM   18763 H  HG3  B ARG D  2  361 ? -46.916 -11.107 -13.381 0.500 26.979  ? 359  ARG DDD HG3  1 c 
ATOM   18764 H  HD2  A ARG D  2  361 ? -46.883 -13.147 -12.903 0.500 34.386  ? 359  ARG DDD HD2  1 c 
ATOM   18765 H  HD2  B ARG D  2  361 ? -48.030 -10.432 -11.456 0.500 29.396  ? 359  ARG DDD HD2  1 c 
ATOM   18766 H  HD3  A ARG D  2  361 ? -46.738 -12.867 -11.345 0.500 34.386  ? 359  ARG DDD HD3  1 c 
ATOM   18767 H  HD3  B ARG D  2  361 ? -48.472 -11.925 -11.137 0.500 29.387  ? 359  ARG DDD HD3  1 c 
ATOM   18768 H  HE   A ARG D  2  361 ? -48.553 -14.195 -10.987 0.500 36.627  ? 359  ARG DDD HE   1 c 
ATOM   18769 H  HE   B ARG D  2  361 ? -46.504 -12.238 -10.184 0.500 31.916  ? 359  ARG DDD HE   1 c 
ATOM   18770 H  HH11 A ARG D  2  361 ? -47.629 -14.361 -14.185 0.500 32.496  ? 359  ARG DDD HH11 1 c 
ATOM   18771 H  HH11 B ARG D  2  361 ? -44.388 -11.785 -9.581  0.500 33.762  ? 359  ARG DDD HH11 1 c 
ATOM   18772 H  HH12 A ARG D  2  361 ? -48.404 -15.638 -14.487 0.500 32.496  ? 359  ARG DDD HH12 1 c 
ATOM   18773 H  HH12 B ARG D  2  361 ? -43.643 -10.619 -10.223 0.500 33.762  ? 359  ARG DDD HH12 1 c 
ATOM   18774 H  HH21 A ARG D  2  361 ? -49.659 -16.020 -11.418 0.500 36.224  ? 359  ARG DDD HH21 1 c 
ATOM   18775 H  HH21 B ARG D  2  361 ? -46.105 -9.630  -12.209 0.500 33.148  ? 359  ARG DDD HH21 1 c 
ATOM   18776 H  HH22 A ARG D  2  361 ? -49.634 -16.642 -12.812 0.500 36.240  ? 359  ARG DDD HH22 1 c 
ATOM   18777 H  HH22 B ARG D  2  361 ? -44.665 -9.333  -11.790 0.500 33.144  ? 359  ARG DDD HH22 1 c 
ATOM   18778 N  N    . ALA D  2  362 ? -47.894 -9.607  -15.820 1.000 27.500  ? 360  ALA DDD N    1 ? 
ATOM   18779 C  CA   . ALA D  2  362 ? -46.722 -8.934  -16.443 1.000 28.432  ? 360  ALA DDD CA   1 ? 
ATOM   18780 C  C    . ALA D  2  362 ? -46.921 -7.413  -16.531 1.000 32.961  ? 360  ALA DDD C    1 ? 
ATOM   18781 O  O    . ALA D  2  362 ? -45.933 -6.682  -16.627 1.000 30.425  ? 360  ALA DDD O    1 ? 
ATOM   18782 C  CB   . ALA D  2  362 ? -46.459 -9.506  -17.806 1.000 28.198  ? 360  ALA DDD CB   1 ? 
ATOM   18783 H  H    . ALA D  2  362 ? -48.363 -10.148 -16.383 1.000 27.370  ? 360  ALA DDD H    1 c 
ATOM   18784 H  HA   . ALA D  2  362 ? -45.934 -9.107  -15.877 1.000 29.017  ? 360  ALA DDD HA   1 c 
ATOM   18785 H  HB1  . ALA D  2  362 ? -45.691 -9.063  -18.202 1.000 28.271  ? 360  ALA DDD HB1  1 c 
ATOM   18786 H  HB2  . ALA D  2  362 ? -46.278 -10.458 -17.729 1.000 28.271  ? 360  ALA DDD HB2  1 c 
ATOM   18787 H  HB3  . ALA D  2  362 ? -47.238 -9.370  -18.371 1.000 28.271  ? 360  ALA DDD HB3  1 c 
ATOM   18788 N  N    . ALA D  2  363 ? -48.164 -6.913  -16.568 1.000 27.551  ? 361  ALA DDD N    1 ? 
ATOM   18789 C  CA   . ALA D  2  363 ? -48.473 -5.512  -16.934 1.000 24.777  ? 361  ALA DDD CA   1 ? 
ATOM   18790 C  C    . ALA D  2  363 ? -49.032 -4.714  -15.761 1.000 26.978  ? 361  ALA DDD C    1 ? 
ATOM   18791 O  O    . ALA D  2  363 ? -49.109 -3.503  -15.877 1.000 27.936  ? 361  ALA DDD O    1 ? 
ATOM   18792 C  CB   . ALA D  2  363 ? -49.440 -5.482  -18.095 1.000 30.203  ? 361  ALA DDD CB   1 ? 
ATOM   18793 H  H    . ALA D  2  363 ? -48.912 -7.402  -16.398 1.000 28.012  ? 361  ALA DDD H    1 c 
ATOM   18794 H  HA   . ALA D  2  363 ? -47.636 -5.078  -17.222 1.000 26.704  ? 361  ALA DDD HA   1 c 
ATOM   18795 H  HB1  . ALA D  2  363 ? -49.634 -4.560  -18.334 1.000 28.412  ? 361  ALA DDD HB1  1 c 
ATOM   18796 H  HB2  . ALA D  2  363 ? -49.047 -5.937  -18.858 1.000 28.414  ? 361  ALA DDD HB2  1 c 
ATOM   18797 H  HB3  . ALA D  2  363 ? -50.265 -5.930  -17.843 1.000 28.414  ? 361  ALA DDD HB3  1 c 
ATOM   18798 N  N    . PHE D  2  364 ? -49.430 -5.355  -14.674 1.000 25.008  ? 362  PHE DDD N    1 ? 
ATOM   18799 C  CA   . PHE D  2  364 ? -50.234 -4.671  -13.621 1.000 25.492  ? 362  PHE DDD CA   1 ? 
ATOM   18800 C  C    . PHE D  2  364 ? -49.332 -3.943  -12.640 1.000 27.282  ? 362  PHE DDD C    1 ? 
ATOM   18801 O  O    . PHE D  2  364 ? -48.316 -4.498  -12.193 1.000 27.831  ? 362  PHE DDD O    1 ? 
ATOM   18802 C  CB   . PHE D  2  364 ? -51.108 -5.661  -12.880 1.000 25.252  ? 362  PHE DDD CB   1 ? 
ATOM   18803 C  CG   . PHE D  2  364 ? -52.114 -4.991  -11.990 1.000 24.593  ? 362  PHE DDD CG   1 ? 
ATOM   18804 C  CD1  . PHE D  2  364 ? -53.358 -4.638  -12.475 1.000 24.864  ? 362  PHE DDD CD1  1 ? 
ATOM   18805 C  CD2  . PHE D  2  364 ? -51.818 -4.703  -10.685 1.000 24.416  ? 362  PHE DDD CD2  1 ? 
ATOM   18806 C  CE1  . PHE D  2  364 ? -54.272 -3.973  -11.679 1.000 24.816  ? 362  PHE DDD CE1  1 ? 
ATOM   18807 C  CE2  . PHE D  2  364 ? -52.726 -4.031  -9.889  1.000 25.102  ? 362  PHE DDD CE2  1 ? 
ATOM   18808 C  CZ   . PHE D  2  364 ? -53.972 -3.721  -10.367 1.000 23.628  ? 362  PHE DDD CZ   1 ? 
ATOM   18809 H  H    . PHE D  2  364 ? -49.244 -6.225  -14.482 1.000 25.585  ? 362  PHE DDD H    1 c 
ATOM   18810 H  HA   . PHE D  2  364 ? -50.820 -4.007  -14.062 1.000 25.695  ? 362  PHE DDD HA   1 c 
ATOM   18811 H  HB2  . PHE D  2  364 ? -51.579 -6.216  -13.535 1.000 25.154  ? 362  PHE DDD HB2  1 c 
ATOM   18812 H  HB3  . PHE D  2  364 ? -50.536 -6.245  -12.340 1.000 25.155  ? 362  PHE DDD HB3  1 c 
ATOM   18813 H  HD1  . PHE D  2  364 ? -53.573 -4.824  -13.375 1.000 24.771  ? 362  PHE DDD HD1  1 c 
ATOM   18814 H  HD2  . PHE D  2  364 ? -50.967 -4.923  -10.341 1.000 24.616  ? 362  PHE DDD HD2  1 c 
ATOM   18815 H  HE1  . PHE D  2  364 ? -55.125 -3.755  -12.021 1.000 24.556  ? 362  PHE DDD HE1  1 c 
ATOM   18816 H  HE2  . PHE D  2  364 ? -52.514 -3.856  -8.986  1.000 24.597  ? 362  PHE DDD HE2  1 c 
ATOM   18817 H  HZ   . PHE D  2  364 ? -54.592 -3.269  -9.817  1.000 24.281  ? 362  PHE DDD HZ   1 c 
ATOM   18818 N  N    . PRO D  2  365 ? -49.656 -2.707  -12.190 1.000 27.788  ? 363  PRO DDD N    1 ? 
ATOM   18819 C  CA   . PRO D  2  365 ? -50.767 -1.891  -12.665 1.000 26.757  ? 363  PRO DDD CA   1 ? 
ATOM   18820 C  C    . PRO D  2  365 ? -50.419 -1.058  -13.895 1.000 27.767  ? 363  PRO DDD C    1 ? 
ATOM   18821 O  O    . PRO D  2  365 ? -49.240 -0.976  -14.284 1.000 25.695  ? 363  PRO DDD O    1 ? 
ATOM   18822 C  CB   . PRO D  2  365 ? -51.029 -0.945  -11.501 1.000 28.129  ? 363  PRO DDD CB   1 ? 
ATOM   18823 C  CG   . PRO D  2  365 ? -49.657 -0.735  -10.882 1.000 29.937  ? 363  PRO DDD CG   1 ? 
ATOM   18824 C  CD   . PRO D  2  365 ? -48.967 -2.076  -11.053 1.000 27.683  ? 363  PRO DDD CD   1 ? 
ATOM   18825 H  HA   . PRO D  2  365 ? -51.565 -2.451  -12.830 1.000 27.385  ? 363  PRO DDD HA   1 c 
ATOM   18826 H  HB2  . PRO D  2  365 ? -51.406 -0.095  -11.814 1.000 28.208  ? 363  PRO DDD HB2  1 c 
ATOM   18827 H  HB3  . PRO D  2  365 ? -51.646 -1.347  -10.853 1.000 28.212  ? 363  PRO DDD HB3  1 c 
ATOM   18828 H  HG2  . PRO D  2  365 ? -49.166 -0.028  -11.349 1.000 28.965  ? 363  PRO DDD HG2  1 c 
ATOM   18829 H  HG3  . PRO D  2  365 ? -49.732 -0.499  -9.935  1.000 28.965  ? 363  PRO DDD HG3  1 c 
ATOM   18830 H  HD2  . PRO D  2  365 ? -48.019 -1.957  -11.245 1.000 28.224  ? 363  PRO DDD HD2  1 c 
ATOM   18831 H  HD3  . PRO D  2  365 ? -49.058 -2.619  -10.248 1.000 28.224  ? 363  PRO DDD HD3  1 c 
ATOM   18832 N  N    . GLY D  2  366 ? -51.431 -0.460  -14.506 1.000 26.311  ? 364  GLY DDD N    1 ? 
ATOM   18833 C  CA   . GLY D  2  366 ? -51.267 0.159   -15.845 1.000 27.170  ? 364  GLY DDD CA   1 ? 
ATOM   18834 C  C    . GLY D  2  366 ? -50.204 1.251   -15.849 1.000 28.710  ? 364  GLY DDD C    1 ? 
ATOM   18835 O  O    . GLY D  2  366 ? -50.182 2.151   -14.966 1.000 29.305  ? 364  GLY DDD O    1 ? 
ATOM   18836 H  H    . GLY D  2  366 ? -52.265 -0.397  -14.145 1.000 26.850  ? 364  GLY DDD H    1 c 
ATOM   18837 H  HA2  . GLY D  2  366 ? -51.015 -0.543  -16.492 1.000 27.326  ? 364  GLY DDD HA2  1 c 
ATOM   18838 H  HA3  . GLY D  2  366 ? -52.133 0.544   -16.130 1.000 27.320  ? 364  GLY DDD HA3  1 c 
ATOM   18839 N  N    . GLY D  2  367 ? -49.333 1.239   -16.865 1.000 29.257  ? 365  GLY DDD N    1 ? 
ATOM   18840 C  CA   . GLY D  2  367 ? -48.357 2.336   -17.011 1.000 30.162  ? 365  GLY DDD CA   1 ? 
ATOM   18841 C  C    . GLY D  2  367 ? -49.023 3.687   -17.221 1.000 26.456  ? 365  GLY DDD C    1 ? 
ATOM   18842 O  O    . GLY D  2  367 ? -48.438 4.708   -16.822 1.000 28.657  ? 365  GLY DDD O    1 ? 
ATOM   18843 H  H    . GLY D  2  367 ? -49.297 0.582   -17.495 1.000 29.332  ? 365  GLY DDD H    1 c 
ATOM   18844 H  HA2  . GLY D  2  367 ? -47.791 2.371   -16.204 1.000 29.042  ? 365  GLY DDD HA2  1 c 
ATOM   18845 H  HA3  . GLY D  2  367 ? -47.775 2.142   -17.783 1.000 29.051  ? 365  GLY DDD HA3  1 c 
ATOM   18846 N  N    . SER D  2  368 ? -50.231 3.737   -17.775 1.000 28.823  ? 366  SER DDD N    1 ? 
ATOM   18847 C  CA   . SER D  2  368 ? -50.942 5.018   -18.022 1.000 30.496  ? 366  SER DDD CA   1 ? 
ATOM   18848 C  C    . SER D  2  368 ? -51.276 5.792   -16.720 1.000 31.228  ? 366  SER DDD C    1 ? 
ATOM   18849 O  O    . SER D  2  368 ? -51.488 7.000   -16.788 1.000 32.450  ? 366  SER DDD O    1 ? 
ATOM   18850 C  CB   . SER D  2  368 ? -52.130 4.764   -18.863 1.000 31.053  ? 366  SER DDD CB   1 ? 
ATOM   18851 O  OG   . SER D  2  368 ? -53.171 4.127   -18.162 1.000 28.789  ? 366  SER DDD OG   1 ? 
ATOM   18852 H  H    . SER D  2  368 ? -50.704 3.007   -18.045 1.000 28.639  ? 366  SER DDD H    1 c 
ATOM   18853 H  HA   . SER D  2  368 ? -50.325 5.592   -18.549 1.000 30.406  ? 366  SER DDD HA   1 c 
ATOM   18854 H  HB2  . SER D  2  368 ? -52.459 5.620   -19.219 1.000 30.375  ? 366  SER DDD HB2  1 c 
ATOM   18855 H  HB3  . SER D  2  368 ? -51.867 4.203   -19.629 1.000 30.372  ? 366  SER DDD HB3  1 c 
ATOM   18856 H  HG   . SER D  2  368 ? -53.824 4.005   -18.684 0.000 28.940  ? 366  SER DDD HG   1 c 
ATOM   18857 N  N    . ILE D  2  369 ? -51.313 5.139   -15.568 1.000 27.895  ? 367  ILE DDD N    1 ? 
ATOM   18858 C  CA   . ILE D  2  369 ? -51.677 5.817   -14.279 1.000 27.839  ? 367  ILE DDD CA   1 ? 
ATOM   18859 C  C    . ILE D  2  369 ? -50.520 5.712   -13.281 1.000 28.197  ? 367  ILE DDD C    1 ? 
ATOM   18860 O  O    . ILE D  2  369 ? -50.703 6.066   -12.137 1.000 26.183  ? 367  ILE DDD O    1 ? 
ATOM   18861 C  CB   . ILE D  2  369 ? -53.047 5.329   -13.751 1.000 28.894  ? 367  ILE DDD CB   1 ? 
ATOM   18862 C  CG1  . ILE D  2  369 ? -53.151 3.803   -13.653 1.000 27.909  ? 367  ILE DDD CG1  1 ? 
ATOM   18863 C  CG2  . ILE D  2  369 ? -54.150 5.912   -14.636 1.000 28.654  ? 367  ILE DDD CG2  1 ? 
ATOM   18864 C  CD1  . ILE D  2  369 ? -52.199 3.137   -12.688 1.000 28.274  ? 367  ILE DDD CD1  1 ? 
ATOM   18865 H  H    . ILE D  2  369 ? -51.125 4.253   -15.486 1.000 28.629  ? 367  ILE DDD H    1 c 
ATOM   18866 H  HA   . ILE D  2  369 ? -51.782 6.764   -14.478 1.000 28.134  ? 367  ILE DDD HA   1 c 
ATOM   18867 H  HB   . ILE D  2  369 ? -53.164 5.696   -12.841 1.000 28.452  ? 367  ILE DDD HB   1 c 
ATOM   18868 H  HG12 . ILE D  2  369 ? -54.067 3.576   -13.385 1.000 28.225  ? 367  ILE DDD HG12 1 c 
ATOM   18869 H  HG13 . ILE D  2  369 ? -53.003 3.424   -14.545 1.000 28.225  ? 367  ILE DDD HG13 1 c 
ATOM   18870 H  HG21 . ILE D  2  369 ? -54.151 6.882   -14.560 1.000 28.744  ? 367  ILE DDD HG21 1 c 
ATOM   18871 H  HG22 . ILE D  2  369 ? -55.013 5.565   -14.351 1.000 28.732  ? 367  ILE DDD HG22 1 c 
ATOM   18872 H  HG23 . ILE D  2  369 ? -53.991 5.660   -15.562 1.000 28.731  ? 367  ILE DDD HG23 1 c 
ATOM   18873 H  HD11 . ILE D  2  369 ? -51.317 3.081   -13.088 1.000 28.170  ? 367  ILE DDD HD11 1 c 
ATOM   18874 H  HD12 . ILE D  2  369 ? -52.518 2.241   -12.483 1.000 28.159  ? 367  ILE DDD HD12 1 c 
ATOM   18875 H  HD13 . ILE D  2  369 ? -52.149 3.658   -11.868 1.000 28.160  ? 367  ILE DDD HD13 1 c 
ATOM   18876 N  N    . THR D  2  370 ? -49.312 5.339   -13.738 1.000 29.613  ? 368  THR DDD N    1 ? 
ATOM   18877 C  CA   . THR D  2  370 ? -48.080 5.300   -12.914 1.000 26.984  ? 368  THR DDD CA   1 ? 
ATOM   18878 C  C    . THR D  2  370 ? -47.078 6.282   -13.521 1.000 30.445  ? 368  THR DDD C    1 ? 
ATOM   18879 O  O    . THR D  2  370 ? -46.836 7.354   -12.925 1.000 32.463  ? 368  THR DDD O    1 ? 
ATOM   18880 C  CB   . THR D  2  370 ? -47.524 3.872   -12.774 1.000 29.534  ? 368  THR DDD CB   1 ? 
ATOM   18881 O  OG1  . THR D  2  370 ? -47.475 3.243   -14.051 1.000 29.768  ? 368  THR DDD OG1  1 ? 
ATOM   18882 C  CG2  . THR D  2  370 ? -48.334 3.017   -11.838 1.000 31.312  ? 368  THR DDD CG2  1 ? 
ATOM   18883 H  H    . THR D  2  370 ? -49.159 5.086   -14.598 1.000 28.643  ? 368  THR DDD H    1 c 
ATOM   18884 H  HA   . THR D  2  370 ? -48.313 5.623   -12.014 1.000 28.594  ? 368  THR DDD HA   1 c 
ATOM   18885 H  HB   . THR D  2  370 ? -46.604 3.938   -12.421 1.000 29.402  ? 368  THR DDD HB   1 c 
ATOM   18886 H  HG1  . THR D  2  370 ? -47.166 2.463   -13.959 0.000 29.760  ? 368  THR DDD HG1  1 c 
ATOM   18887 H  HG21 . THR D  2  370 ? -48.395 3.453   -10.969 1.000 30.754  ? 368  THR DDD HG21 1 c 
ATOM   18888 H  HG22 . THR D  2  370 ? -47.904 2.149   -11.735 1.000 30.754  ? 368  THR DDD HG22 1 c 
ATOM   18889 H  HG23 . THR D  2  370 ? -49.229 2.893   -12.201 1.000 30.748  ? 368  THR DDD HG23 1 c 
ATOM   18890 N  N    . GLY D  2  371 ? -46.534 5.909   -14.661 1.000 30.997  ? 369  GLY DDD N    1 ? 
ATOM   18891 C  CA   . GLY D  2  371 ? -45.512 6.697   -15.367 1.000 30.369  ? 369  GLY DDD CA   1 ? 
ATOM   18892 C  C    . GLY D  2  371 ? -44.355 5.830   -15.772 1.000 30.682  ? 369  GLY DDD C    1 ? 
ATOM   18893 O  O    . GLY D  2  371 ? -44.477 4.603   -15.787 1.000 29.703  ? 369  GLY DDD O    1 ? 
ATOM   18894 H  H    . GLY D  2  371 ? -46.770 5.138   -15.085 1.000 30.706  ? 369  GLY DDD H    1 c 
ATOM   18895 H  HA2  . GLY D  2  371 ? -45.916 7.108   -16.172 1.000 30.589  ? 369  GLY DDD HA2  1 c 
ATOM   18896 H  HA3  . GLY D  2  371 ? -45.191 7.420   -14.775 1.000 30.587  ? 369  GLY DDD HA3  1 c 
ATOM   18897 N  N    . ALA D  2  372 ? -43.218 6.458   -16.103 1.000 29.485  ? 370  ALA DDD N    1 ? 
ATOM   18898 C  CA   . ALA D  2  372 ? -42.081 5.756   -16.722 1.000 28.002  ? 370  ALA DDD CA   1 ? 
ATOM   18899 C  C    . ALA D  2  372 ? -40.787 6.333   -16.166 1.000 26.164  ? 370  ALA DDD C    1 ? 
ATOM   18900 O  O    . ALA D  2  372 ? -40.685 7.552   -15.994 1.000 28.227  ? 370  ALA DDD O    1 ? 
ATOM   18901 C  CB   . ALA D  2  372 ? -42.142 5.905   -18.224 1.000 29.635  ? 370  ALA DDD CB   1 ? 
ATOM   18902 H  H    . ALA D  2  372 ? -43.067 7.348   -15.979 1.000 29.395  ? 370  ALA DDD H    1 c 
ATOM   18903 H  HA   . ALA D  2  372 ? -42.135 4.803   -16.495 1.000 28.219  ? 370  ALA DDD HA   1 c 
ATOM   18904 H  HB1  . ALA D  2  372 ? -41.394 5.434   -18.629 1.000 29.127  ? 370  ALA DDD HB1  1 c 
ATOM   18905 H  HB2  . ALA D  2  372 ? -42.976 5.530   -18.555 1.000 29.127  ? 370  ALA DDD HB2  1 c 
ATOM   18906 H  HB3  . ALA D  2  372 ? -42.095 6.847   -18.460 1.000 29.137  ? 370  ALA DDD HB3  1 c 
ATOM   18907 N  N    . PRO D  2  373 ? -39.785 5.486   -15.850 1.000 27.114  ? 371  PRO DDD N    1 ? 
ATOM   18908 C  CA   . PRO D  2  373 ? -39.936 4.038   -15.744 1.000 26.960  ? 371  PRO DDD CA   1 ? 
ATOM   18909 C  C    . PRO D  2  373 ? -40.932 3.698   -14.615 1.000 28.321  ? 371  PRO DDD C    1 ? 
ATOM   18910 O  O    . PRO D  2  373 ? -41.065 4.446   -13.660 1.000 27.747  ? 371  PRO DDD O    1 ? 
ATOM   18911 C  CB   . PRO D  2  373 ? -38.526 3.547   -15.366 1.000 27.258  ? 371  PRO DDD CB   1 ? 
ATOM   18912 C  CG   . PRO D  2  373 ? -37.608 4.634   -15.851 1.000 29.039  ? 371  PRO DDD CG   1 ? 
ATOM   18913 C  CD   . PRO D  2  373 ? -38.383 5.899   -15.633 1.000 27.190  ? 371  PRO DDD CD   1 ? 
ATOM   18914 H  HA   . PRO D  2  373 ? -40.220 3.650   -16.609 1.000 27.305  ? 371  PRO DDD HA   1 c 
ATOM   18915 H  HB2  . PRO D  2  373 ? -38.443 3.429   -14.396 1.000 27.599  ? 371  PRO DDD HB2  1 c 
ATOM   18916 H  HB3  . PRO D  2  373 ? -38.322 2.695   -15.807 1.000 27.597  ? 371  PRO DDD HB3  1 c 
ATOM   18917 H  HG2  . PRO D  2  373 ? -36.775 4.641   -15.338 1.000 28.179  ? 371  PRO DDD HG2  1 c 
ATOM   18918 H  HG3  . PRO D  2  373 ? -37.396 4.514   -16.799 1.000 28.173  ? 371  PRO DDD HG3  1 c 
ATOM   18919 H  HD2  . PRO D  2  373 ? -38.255 6.237   -14.727 1.000 27.609  ? 371  PRO DDD HD2  1 c 
ATOM   18920 H  HD3  . PRO D  2  373 ? -38.119 6.589   -16.268 1.000 27.609  ? 371  PRO DDD HD3  1 c 
ATOM   18921 N  N    . LYS D  2  374 ? -41.653 2.590   -14.749 1.000 28.580  ? 372  LYS DDD N    1 ? 
ATOM   18922 C  CA   . LYS D  2  374 ? -42.838 2.321   -13.890 1.000 27.235  ? 372  LYS DDD CA   1 ? 
ATOM   18923 C  C    . LYS D  2  374 ? -42.463 2.080   -12.428 1.000 25.863  ? 372  LYS DDD C    1 ? 
ATOM   18924 O  O    . LYS D  2  374 ? -43.132 2.643   -11.520 1.000 28.764  ? 372  LYS DDD O    1 ? 
ATOM   18925 C  CB   . LYS D  2  374 ? -43.627 1.112   -14.388 1.000 29.604  ? 372  LYS DDD CB   1 ? 
ATOM   18926 C  CG   . LYS D  2  374 ? -44.976 0.953   -13.672 1.000 31.544  ? 372  LYS DDD CG   1 ? 
ATOM   18927 C  CD   . LYS D  2  374 ? -45.969 0.196   -14.525 1.000 36.170  ? 372  LYS DDD CD   1 ? 
ATOM   18928 C  CE   . LYS D  2  374 ? -45.966 -1.272  -14.310 1.000 38.440  ? 372  LYS DDD CE   1 ? 
ATOM   18929 N  NZ   . LYS D  2  374 ? -46.823 -1.902  -15.353 1.000 30.732  ? 372  LYS DDD NZ   1 ? 
ATOM   18930 H  H    . LYS D  2  374 ? -41.468 1.941   -15.361 1.000 28.202  ? 372  LYS DDD H    1 c 
ATOM   18931 H  HA   . LYS D  2  374 ? -43.424 3.111   -13.930 1.000 27.668  ? 372  LYS DDD HA   1 c 
ATOM   18932 H  HB2  . LYS D  2  374 ? -43.782 1.210   -15.350 1.000 29.492  ? 372  LYS DDD HB2  1 c 
ATOM   18933 H  HB3  . LYS D  2  374 ? -43.092 0.303   -14.245 1.000 29.464  ? 372  LYS DDD HB3  1 c 
ATOM   18934 H  HG2  . LYS D  2  374 ? -44.839 0.472   -12.828 1.000 32.099  ? 372  LYS DDD HG2  1 c 
ATOM   18935 H  HG3  . LYS D  2  374 ? -45.336 1.841   -13.462 1.000 32.071  ? 372  LYS DDD HG3  1 c 
ATOM   18936 H  HD2  . LYS D  2  374 ? -46.869 0.537   -14.335 1.000 35.522  ? 372  LYS DDD HD2  1 c 
ATOM   18937 H  HD3  . LYS D  2  374 ? -45.779 0.375   -15.470 1.000 35.491  ? 372  LYS DDD HD3  1 c 
ATOM   18938 H  HE2  . LYS D  2  374 ? -45.057 -1.620  -14.377 1.000 35.943  ? 372  LYS DDD HE2  1 c 
ATOM   18939 H  HE3  . LYS D  2  374 ? -46.317 -1.484  -13.424 1.000 35.946  ? 372  LYS DDD HE3  1 c 
ATOM   18940 H  HZ1  . LYS D  2  374 ? -47.657 -1.547  -15.323 1.000 32.934  ? 372  LYS DDD HZ1  1 c 
ATOM   18941 H  HZ2  . LYS D  2  374 ? -46.876 -2.796  -15.208 1.000 32.921  ? 372  LYS DDD HZ2  1 c 
ATOM   18942 H  HZ3  . LYS D  2  374 ? -46.467 -1.756  -16.175 1.000 32.934  ? 372  LYS DDD HZ3  1 c 
ATOM   18943 N  N    . VAL D  2  375 ? -41.413 1.324   -12.169 1.000 28.262  ? 373  VAL DDD N    1 ? 
ATOM   18944 C  CA   . VAL D  2  375 ? -41.054 1.002   -10.752 1.000 26.583  ? 373  VAL DDD CA   1 ? 
ATOM   18945 C  C    . VAL D  2  375 ? -40.672 2.310   -10.062 1.000 29.080  ? 373  VAL DDD C    1 ? 
ATOM   18946 O  O    . VAL D  2  375 ? -41.201 2.595   -8.994  1.000 26.765  ? 373  VAL DDD O    1 ? 
ATOM   18947 C  CB   . VAL D  2  375 ? -39.955 -0.070  -10.664 1.000 29.043  ? 373  VAL DDD CB   1 ? 
ATOM   18948 C  CG1  . VAL D  2  375 ? -39.540 -0.268  -9.226  1.000 31.469  ? 373  VAL DDD CG1  1 ? 
ATOM   18949 C  CG2  . VAL D  2  375 ? -40.350 -1.410  -11.301 1.000 29.661  ? 373  VAL DDD CG2  1 ? 
ATOM   18950 H  H    . VAL D  2  375 ? -40.863 0.969   -12.803 1.000 27.300  ? 373  VAL DDD H    1 c 
ATOM   18951 H  HA   . VAL D  2  375 ? -41.851 0.652   -10.314 1.000 27.821  ? 373  VAL DDD HA   1 c 
ATOM   18952 H  HB   . VAL D  2  375 ? -39.170 0.274   -11.156 1.000 29.113  ? 373  VAL DDD HB   1 c 
ATOM   18953 H  HG11 . VAL D  2  375 ? -38.936 0.447   -8.960  1.000 30.697  ? 373  VAL DDD HG11 1 c 
ATOM   18954 H  HG12 . VAL D  2  375 ? -39.087 -1.124  -9.133  1.000 30.695  ? 373  VAL DDD HG12 1 c 
ATOM   18955 H  HG13 . VAL D  2  375 ? -40.328 -0.255  -8.655  1.000 30.692  ? 373  VAL DDD HG13 1 c 
ATOM   18956 H  HG21 . VAL D  2  375 ? -41.131 -1.769  -10.844 1.000 29.470  ? 373  VAL DDD HG21 1 c 
ATOM   18957 H  HG22 . VAL D  2  375 ? -39.611 -2.038  -11.220 1.000 29.472  ? 373  VAL DDD HG22 1 c 
ATOM   18958 H  HG23 . VAL D  2  375 ? -40.558 -1.275  -12.241 1.000 29.463  ? 373  VAL DDD HG23 1 c 
ATOM   18959 N  N    . ARG D  2  376 ? -39.792 3.111   -10.681 1.000 28.331  ? 374  ARG DDD N    1 ? 
ATOM   18960 C  CA   . ARG D  2  376 ? -39.402 4.411   -10.076 1.000 31.005  ? 374  ARG DDD CA   1 ? 
ATOM   18961 C  C    . ARG D  2  376 ? -40.648 5.299   -9.908  1.000 30.336  ? 374  ARG DDD C    1 ? 
ATOM   18962 O  O    . ARG D  2  376 ? -40.811 5.898   -8.841  1.000 29.379  ? 374  ARG DDD O    1 ? 
ATOM   18963 C  CB   . ARG D  2  376 ? -38.295 5.084   -10.901 1.000 29.791  ? 374  ARG DDD CB   1 ? 
ATOM   18964 C  CG   . ARG D  2  376 ? -37.694 6.283   -10.174 1.000 31.766  ? 374  ARG DDD CG   1 ? 
ATOM   18965 C  CD   . ARG D  2  376 ? -36.629 5.977   -9.107  1.000 32.885  ? 374  ARG DDD CD   1 ? 
ATOM   18966 N  NE   . ARG D  2  376 ? -36.401 7.232   -8.383  1.000 36.165  ? 374  ARG DDD NE   1 ? 
ATOM   18967 C  CZ   . ARG D  2  376 ? -36.972 7.582   -7.228  1.000 37.021  ? 374  ARG DDD CZ   1 ? 
ATOM   18968 N  NH1  . ARG D  2  376 ? -37.737 6.731   -6.566  1.000 35.007  ? 374  ARG DDD NH1  1 ? 
ATOM   18969 N  NH2  . ARG D  2  376 ? -36.748 8.773   -6.688  1.000 35.305  ? 374  ARG DDD NH2  1 ? 
ATOM   18970 H  H    . ARG D  2  376 ? -39.394 2.914   -11.476 1.000 29.122  ? 374  ARG DDD H    1 c 
ATOM   18971 H  HA   . ARG D  2  376 ? -39.041 4.225   -9.178  1.000 30.114  ? 374  ARG DDD HA   1 c 
ATOM   18972 H  HB2  . ARG D  2  376 ? -37.588 4.430   -11.082 1.000 30.528  ? 374  ARG DDD HB2  1 c 
ATOM   18973 H  HB3  . ARG D  2  376 ? -38.668 5.379   -11.757 1.000 30.531  ? 374  ARG DDD HB3  1 c 
ATOM   18974 H  HG2  . ARG D  2  376 ? -37.293 6.879   -10.839 1.000 31.551  ? 374  ARG DDD HG2  1 c 
ATOM   18975 H  HG3  . ARG D  2  376 ? -38.420 6.783   -9.744  1.000 31.549  ? 374  ARG DDD HG3  1 c 
ATOM   18976 H  HD2  . ARG D  2  376 ? -36.944 5.277   -8.500  1.000 33.376  ? 374  ARG DDD HD2  1 c 
ATOM   18977 H  HD3  . ARG D  2  376 ? -35.799 5.677   -9.534  1.000 33.361  ? 374  ARG DDD HD3  1 c 
ATOM   18978 H  HE   . ARG D  2  376 ? -35.926 7.841   -8.787  1.000 35.567  ? 374  ARG DDD HE   1 c 
ATOM   18979 H  HH11 . ARG D  2  376 ? -37.916 5.942   -6.902  1.000 35.557  ? 374  ARG DDD HH11 1 c 
ATOM   18980 H  HH12 . ARG D  2  376 ? -38.093 6.970   -5.798  1.000 35.578  ? 374  ARG DDD HH12 1 c 
ATOM   18981 H  HH21 . ARG D  2  376 ? -36.227 9.351   -7.101  1.000 35.772  ? 374  ARG DDD HH21 1 c 
ATOM   18982 H  HH22 . ARG D  2  376 ? -37.104 8.977   -5.908  1.000 35.770  ? 374  ARG DDD HH22 1 c 
ATOM   18983 N  N    . ALA D  2  377 ? -41.513 5.419   -10.917 1.000 28.931  ? 375  ALA DDD N    1 ? 
ATOM   18984 C  CA   . ALA D  2  377 ? -42.752 6.235   -10.816 1.000 28.973  ? 375  ALA DDD CA   1 ? 
ATOM   18985 C  C    . ALA D  2  377 ? -43.594 5.760   -9.612  1.000 28.336  ? 375  ALA DDD C    1 ? 
ATOM   18986 O  O    . ALA D  2  377 ? -44.138 6.579   -8.880  1.000 30.022  ? 375  ALA DDD O    1 ? 
ATOM   18987 C  CB   . ALA D  2  377 ? -43.570 6.221   -12.105 1.000 28.617  ? 375  ALA DDD CB   1 ? 
ATOM   18988 H  H    . ALA D  2  377 ? -41.412 5.020   -11.730 1.000 29.263  ? 375  ALA DDD H    1 c 
ATOM   18989 H  HA   . ALA D  2  377 ? -42.481 7.167   -10.640 1.000 28.775  ? 375  ALA DDD HA   1 c 
ATOM   18990 H  HB1  . ALA D  2  377 ? -44.367 6.765   -11.990 1.000 28.734  ? 375  ALA DDD HB1  1 c 
ATOM   18991 H  HB2  . ALA D  2  377 ? -43.035 6.580   -12.833 1.000 28.729  ? 375  ALA DDD HB2  1 c 
ATOM   18992 H  HB3  . ALA D  2  377 ? -43.829 5.308   -12.315 1.000 28.729  ? 375  ALA DDD HB3  1 c 
ATOM   18993 N  N    . MET D  2  378 ? -43.761 4.453   -9.443  1.000 28.366  ? 376  MET DDD N    1 ? 
ATOM   18994 C  CA   . MET D  2  378 ? -44.603 3.926   -8.330  1.000 26.853  ? 376  MET DDD CA   1 ? 
ATOM   18995 C  C    . MET D  2  378 ? -43.954 4.242   -6.977  1.000 27.824  ? 376  MET DDD C    1 ? 
ATOM   18996 O  O    . MET D  2  378 ? -44.683 4.516   -6.002  1.000 28.581  ? 376  MET DDD O    1 ? 
ATOM   18997 C  CB   . MET D  2  378 ? -44.871 2.422   -8.470  1.000 27.995  ? 376  MET DDD CB   1 ? 
ATOM   18998 C  CG   . MET D  2  378 ? -45.762 2.134   -9.615  1.000 27.394  ? 376  MET DDD CG   1 ? 
ATOM   18999 S  SD   . MET D  2  378 ? -46.201 0.389   -9.834  1.000 30.718  ? 376  MET DDD SD   1 ? 
ATOM   19000 C  CE   . MET D  2  378 ? -44.667 -0.521  -9.976  1.000 37.260  ? 376  MET DDD CE   1 ? 
ATOM   19001 H  H    . MET D  2  378 ? -43.388 3.820   -9.981  1.000 27.998  ? 376  MET DDD H    1 c 
ATOM   19002 H  HA   . MET D  2  378 ? -45.466 4.400   -8.364  1.000 27.545  ? 376  MET DDD HA   1 c 
ATOM   19003 H  HB2  . MET D  2  378 ? -44.020 1.956   -8.594  1.000 27.582  ? 376  MET DDD HB2  1 c 
ATOM   19004 H  HB3  . MET D  2  378 ? -45.282 2.092   -7.646  1.000 27.582  ? 376  MET DDD HB3  1 c 
ATOM   19005 H  HG2  . MET D  2  378 ? -46.591 2.647   -9.504  1.000 28.287  ? 376  MET DDD HG2  1 c 
ATOM   19006 H  HG3  . MET D  2  378 ? -45.331 2.448   -10.437 1.000 28.289  ? 376  MET DDD HG3  1 c 
ATOM   19007 H  HE1  . MET D  2  378 ? -44.860 -1.446  -10.171 1.000 35.110  ? 376  MET DDD HE1  1 c 
ATOM   19008 H  HE2  . MET D  2  378 ? -44.135 -0.146  -10.687 1.000 35.104  ? 376  MET DDD HE2  1 c 
ATOM   19009 H  HE3  . MET D  2  378 ? -44.181 -0.461  -9.145  1.000 35.119  ? 376  MET DDD HE3  1 c 
ATOM   19010 N  N    . GLU D  2  379 ? -42.625 4.253   -6.921  1.000 30.251  ? 377  GLU DDD N    1 ? 
ATOM   19011 C  CA   . GLU D  2  379 ? -41.904 4.662   -5.679  1.000 28.623  ? 377  GLU DDD CA   1 ? 
ATOM   19012 C  C    . GLU D  2  379 ? -42.196 6.140   -5.395  1.000 30.020  ? 377  GLU DDD C    1 ? 
ATOM   19013 O  O    . GLU D  2  379 ? -42.485 6.479   -4.240  1.000 30.397  ? 377  GLU DDD O    1 ? 
ATOM   19014 C  CB   . GLU D  2  379 ? -40.384 4.460   -5.824  1.000 29.872  ? 377  GLU DDD CB   1 ? 
ATOM   19015 C  CG   . GLU D  2  379 ? -39.929 3.006   -5.977  1.000 28.621  ? 377  GLU DDD CG   1 ? 
ATOM   19016 C  CD   . GLU D  2  379 ? -38.445 2.823   -6.222  1.000 33.534  ? 377  GLU DDD CD   1 ? 
ATOM   19017 O  OE1  . GLU D  2  379 ? -37.818 3.787   -6.669  1.000 34.310  ? 377  GLU DDD OE1  1 ? 
ATOM   19018 O  OE2  . GLU D  2  379 ? -37.905 1.741   -5.931  1.000 35.487  ? 377  GLU DDD OE2  1 ? 
ATOM   19019 H  H    . GLU D  2  379 ? -42.087 4.012   -7.615  1.000 29.279  ? 377  GLU DDD H    1 c 
ATOM   19020 H  HA   . GLU D  2  379 ? -42.233 4.117   -4.927  1.000 29.428  ? 377  GLU DDD HA   1 c 
ATOM   19021 H  HB2  . GLU D  2  379 ? -40.080 4.967   -6.604  1.000 29.301  ? 377  GLU DDD HB2  1 c 
ATOM   19022 H  HB3  . GLU D  2  379 ? -39.947 4.842   -5.034  1.000 29.284  ? 377  GLU DDD HB3  1 c 
ATOM   19023 H  HG2  . GLU D  2  379 ? -40.169 2.513   -5.164  1.000 30.047  ? 377  GLU DDD HG2  1 c 
ATOM   19024 H  HG3  . GLU D  2  379 ? -40.417 2.597   -6.720  1.000 30.008  ? 377  GLU DDD HG3  1 c 
ATOM   19025 N  N    . ILE D  2  380 ? -42.135 7.004   -6.415  1.000 30.274  ? 378  ILE DDD N    1 ? 
ATOM   19026 C  CA   . ILE D  2  380 ? -42.416 8.468   -6.242  1.000 32.802  ? 378  ILE DDD CA   1 ? 
ATOM   19027 C  C    . ILE D  2  380 ? -43.891 8.680   -5.849  1.000 32.050  ? 378  ILE DDD C    1 ? 
ATOM   19028 O  O    . ILE D  2  380 ? -44.176 9.511   -4.966  1.000 32.457  ? 378  ILE DDD O    1 ? 
ATOM   19029 C  CB   . ILE D  2  380 ? -42.001 9.237   -7.515  1.000 31.186  ? 378  ILE DDD CB   1 ? 
ATOM   19030 C  CG1  . ILE D  2  380 ? -40.483 9.141   -7.708  1.000 32.616  ? 378  ILE DDD CG1  1 ? 
ATOM   19031 C  CG2  . ILE D  2  380 ? -42.478 10.674  -7.461  1.000 29.708  ? 378  ILE DDD CG2  1 ? 
ATOM   19032 C  CD1  . ILE D  2  380 ? -39.989 9.528   -9.097  1.000 31.987  ? 378  ILE DDD CD1  1 ? 
ATOM   19033 H  H    . ILE D  2  380 ? -41.930 6.758   -7.268  1.000 30.799  ? 378  ILE DDD H    1 c 
ATOM   19034 H  HA   . ILE D  2  380 ? -41.863 8.791   -5.508  1.000 31.852  ? 378  ILE DDD HA   1 c 
ATOM   19035 H  HB   . ILE D  2  380 ? -42.434 8.800   -8.289  1.000 31.464  ? 378  ILE DDD HB   1 c 
ATOM   19036 H  HG12 . ILE D  2  380 ? -40.049 9.724   -7.050  1.000 32.126  ? 378  ILE DDD HG12 1 c 
ATOM   19037 H  HG13 . ILE D  2  380 ? -40.200 8.221   -7.524  1.000 32.122  ? 378  ILE DDD HG13 1 c 
ATOM   19038 H  HG21 . ILE D  2  380 ? -43.430 10.711  -7.659  1.000 30.169  ? 378  ILE DDD HG21 1 c 
ATOM   19039 H  HG22 . ILE D  2  380 ? -41.994 11.205  -8.117  1.000 30.173  ? 378  ILE DDD HG22 1 c 
ATOM   19040 H  HG23 . ILE D  2  380 ? -42.319 11.038  -6.573  1.000 30.169  ? 378  ILE DDD HG23 1 c 
ATOM   19041 H  HD11 . ILE D  2  380 ? -40.494 9.040   -9.770  1.000 32.182  ? 378  ILE DDD HD11 1 c 
ATOM   19042 H  HD12 . ILE D  2  380 ? -39.045 9.309   -9.179  1.000 32.182  ? 378  ILE DDD HD12 1 c 
ATOM   19043 H  HD13 . ILE D  2  380 ? -40.111 10.484  -9.232  1.000 32.182  ? 378  ILE DDD HD13 1 c 
ATOM   19044 N  N    . ILE D  2  381 ? -44.834 7.944   -6.442  1.000 30.054  ? 379  ILE DDD N    1 ? 
ATOM   19045 C  CA   . ILE D  2  381 ? -46.282 8.054   -6.076  1.000 28.802  ? 379  ILE DDD CA   1 ? 
ATOM   19046 C  C    . ILE D  2  381 ? -46.445 7.766   -4.577  1.000 28.668  ? 379  ILE DDD C    1 ? 
ATOM   19047 O  O    . ILE D  2  381 ? -47.143 8.525   -3.871  1.000 31.587  ? 379  ILE DDD O    1 ? 
ATOM   19048 C  CB   . ILE D  2  381 ? -47.136 7.114   -6.960  1.000 28.118  ? 379  ILE DDD CB   1 ? 
ATOM   19049 C  CG1  . ILE D  2  381 ? -47.238 7.686   -8.368  1.000 30.967  ? 379  ILE DDD CG1  1 ? 
ATOM   19050 C  CG2  . ILE D  2  381 ? -48.522 6.897   -6.326  1.000 30.293  ? 379  ILE DDD CG2  1 ? 
ATOM   19051 C  CD1  . ILE D  2  381 ? -47.671 6.721   -9.435  1.000 27.914  ? 379  ILE DDD CD1  1 ? 
ATOM   19052 H  H    . ILE D  2  381 ? -44.658 7.341   -7.102  1.000 30.200  ? 379  ILE DDD H    1 c 
ATOM   19053 H  HA   . ILE D  2  381 ? -46.568 8.970   -6.243  1.000 28.883  ? 379  ILE DDD HA   1 c 
ATOM   19054 H  HB   . ILE D  2  381 ? -46.678 6.239   -7.014  1.000 29.186  ? 379  ILE DDD HB   1 c 
ATOM   19055 H  HG12 . ILE D  2  381 ? -47.873 8.433   -8.351  1.000 29.550  ? 379  ILE DDD HG12 1 c 
ATOM   19056 H  HG13 . ILE D  2  381 ? -46.362 8.050   -8.619  1.000 29.545  ? 379  ILE DDD HG13 1 c 
ATOM   19057 H  HG21 . ILE D  2  381 ? -48.458 6.232   -5.618  1.000 29.607  ? 379  ILE DDD HG21 1 c 
ATOM   19058 H  HG22 . ILE D  2  381 ? -49.145 6.583   -7.004  1.000 29.608  ? 379  ILE DDD HG22 1 c 
ATOM   19059 H  HG23 . ILE D  2  381 ? -48.846 7.735   -5.955  1.000 29.614  ? 379  ILE DDD HG23 1 c 
ATOM   19060 H  HD11 . ILE D  2  381 ? -47.081 5.948   -9.434  1.000 28.822  ? 379  ILE DDD HD11 1 c 
ATOM   19061 H  HD12 . ILE D  2  381 ? -47.630 7.157   -10.304 1.000 28.821  ? 379  ILE DDD HD12 1 c 
ATOM   19062 H  HD13 . ILE D  2  381 ? -48.583 6.431   -9.262  1.000 28.823  ? 379  ILE DDD HD13 1 c 
ATOM   19063 N  N    . ASP D  2  382 ? -45.856 6.667   -4.104  1.000 30.065  ? 380  ASP DDD N    1 ? 
ATOM   19064 C  CA   . ASP D  2  382 ? -45.934 6.253   -2.686  1.000 31.363  ? 380  ASP DDD CA   1 ? 
ATOM   19065 C  C    . ASP D  2  382 ? -45.278 7.317   -1.788  1.000 34.086  ? 380  ASP DDD C    1 ? 
ATOM   19066 O  O    . ASP D  2  382 ? -45.759 7.544   -0.657  1.000 31.815  ? 380  ASP DDD O    1 ? 
ATOM   19067 C  CB   . ASP D  2  382 ? -45.305 4.878   -2.503  1.000 30.926  ? 380  ASP DDD CB   1 ? 
ATOM   19068 C  CG   . ASP D  2  382 ? -45.407 4.441   -1.054  1.000 37.459  ? 380  ASP DDD CG   1 ? 
ATOM   19069 O  OD1  . ASP D  2  382 ? -46.499 3.996   -0.674  1.000 41.712  ? 380  ASP DDD OD1  1 ? 
ATOM   19070 O  OD2  . ASP D  2  382 ? -44.373 4.546   -0.361  1.000 39.573  ? 380  ASP DDD OD2  1 ? 
ATOM   19071 H  H    . ASP D  2  382 ? -45.372 6.102   -4.630  1.000 30.028  ? 380  ASP DDD H    1 c 
ATOM   19072 H  HA   . ASP D  2  382 ? -46.887 6.187   -2.441  1.000 31.525  ? 380  ASP DDD HA   1 c 
ATOM   19073 H  HB2  . ASP D  2  382 ? -45.766 4.225   -3.067  1.000 32.466  ? 380  ASP DDD HB2  1 c 
ATOM   19074 H  HB3  . ASP D  2  382 ? -44.362 4.908   -2.764  1.000 32.478  ? 380  ASP DDD HB3  1 c 
ATOM   19075 N  N    . GLU D  2  383 ? -44.221 7.952   -2.266  1.000 32.321  ? 381  GLU DDD N    1 ? 
ATOM   19076 C  CA   . GLU D  2  383 ? -43.510 9.022   -1.501  1.000 35.964  ? 381  GLU DDD CA   1 ? 
ATOM   19077 C  C    . GLU D  2  383 ? -44.406 10.258  -1.348  1.000 33.196  ? 381  GLU DDD C    1 ? 
ATOM   19078 O  O    . GLU D  2  383 ? -44.380 10.843  -0.259  1.000 36.968  ? 381  GLU DDD O    1 ? 
ATOM   19079 C  CB   . GLU D  2  383 ? -42.190 9.357   -2.204  1.000 35.902  ? 381  GLU DDD CB   1 ? 
ATOM   19080 C  CG   . GLU D  2  383 ? -41.423 10.518  -1.583  1.000 40.943  ? 381  GLU DDD CG   1 ? 
ATOM   19081 C  CD   . GLU D  2  383 ? -40.285 11.068  -2.430  1.000 44.057  ? 381  GLU DDD CD   1 ? 
ATOM   19082 O  OE1  . GLU D  2  383 ? -39.812 10.366  -3.308  1.000 42.590  ? 381  GLU DDD OE1  1 ? 
ATOM   19083 O  OE2  . GLU D  2  383 ? -39.898 12.221  -2.213  1.000 54.981  ? 381  GLU DDD OE2  1 ? 
ATOM   19084 H  H    . GLU D  2  383 ? -43.857 7.768   -3.081  1.000 33.565  ? 381  GLU DDD H    1 c 
ATOM   19085 H  HA   . GLU D  2  383 ? -43.307 8.672   -0.603  1.000 34.695  ? 381  GLU DDD HA   1 c 
ATOM   19086 H  HB2  . GLU D  2  383 ? -41.620 8.560   -2.192  1.000 37.046  ? 381  GLU DDD HB2  1 c 
ATOM   19087 H  HB3  . GLU D  2  383 ? -42.382 9.572   -3.140  1.000 37.038  ? 381  GLU DDD HB3  1 c 
ATOM   19088 H  HG2  . GLU D  2  383 ? -42.046 11.251  -1.400  1.000 40.366  ? 381  GLU DDD HG2  1 c 
ATOM   19089 H  HG3  . GLU D  2  383 ? -41.052 10.227  -0.723  1.000 40.384  ? 381  GLU DDD HG3  1 c 
ATOM   19090 N  N    . LEU D  2  384 ? -45.178 10.655  -2.361  1.000 32.416  ? 382  LEU DDD N    1 ? 
ATOM   19091 C  CA   . LEU D  2  384 ? -45.832 11.987  -2.428  1.000 32.842  ? 382  LEU DDD CA   1 ? 
ATOM   19092 C  C    . LEU D  2  384 ? -47.331 11.926  -2.102  1.000 35.801  ? 382  LEU DDD C    1 ? 
ATOM   19093 O  O    . LEU D  2  384 ? -47.874 12.940  -1.630  1.000 37.820  ? 382  LEU DDD O    1 ? 
ATOM   19094 C  CB   . LEU D  2  384 ? -45.625 12.604  -3.814  1.000 34.881  ? 382  LEU DDD CB   1 ? 
ATOM   19095 C  CG   . LEU D  2  384 ? -44.178 12.868  -4.217  1.000 35.209  ? 382  LEU DDD CG   1 ? 
ATOM   19096 C  CD1  . LEU D  2  384 ? -44.121 13.454  -5.619  1.000 39.920  ? 382  LEU DDD CD1  1 ? 
ATOM   19097 C  CD2  . LEU D  2  384 ? -43.461 13.722  -3.181  1.000 42.246  ? 382  LEU DDD CD2  1 ? 
ATOM   19098 H  H    . LEU D  2  384 ? -45.346 10.129  -3.085  1.000 32.702  ? 382  LEU DDD H    1 c 
ATOM   19099 H  HA   . LEU D  2  384 ? -45.403 12.566  -1.758  1.000 33.721  ? 382  LEU DDD HA   1 c 
ATOM   19100 H  HB2  . LEU D  2  384 ? -46.026 12.008  -4.477  1.000 34.468  ? 382  LEU DDD HB2  1 c 
ATOM   19101 H  HB3  . LEU D  2  384 ? -46.113 13.451  -3.847  1.000 34.470  ? 382  LEU DDD HB3  1 c 
ATOM   19102 H  HG   . LEU D  2  384 ? -43.717 11.995  -4.246  1.000 37.253  ? 382  LEU DDD HG   1 c 
ATOM   19103 H  HD11 . LEU D  2  384 ? -44.519 12.828  -6.249  1.000 38.408  ? 382  LEU DDD HD11 1 c 
ATOM   19104 H  HD12 . LEU D  2  384 ? -43.194 13.616  -5.866  1.000 38.408  ? 382  LEU DDD HD12 1 c 
ATOM   19105 H  HD13 . LEU D  2  384 ? -44.614 14.292  -5.642  1.000 38.408  ? 382  LEU DDD HD13 1 c 
ATOM   19106 H  HD21 . LEU D  2  384 ? -44.052 14.436  -2.882  1.000 39.927  ? 382  LEU DDD HD21 1 c 
ATOM   19107 H  HD22 . LEU D  2  384 ? -42.661 14.109  -3.576  1.000 39.950  ? 382  LEU DDD HD22 1 c 
ATOM   19108 H  HD23 . LEU D  2  384 ? -43.211 13.169  -2.420  1.000 39.913  ? 382  LEU DDD HD23 1 c 
ATOM   19109 N  N    . GLU D  2  385 ? -48.019 10.848  -2.460  1.000 31.260  ? 383  GLU DDD N    1 ? 
ATOM   19110 C  CA   . GLU D  2  385 ? -49.475 10.748  -2.212  1.000 30.428  ? 383  GLU DDD CA   1 ? 
ATOM   19111 C  C    . GLU D  2  385 ? -49.696 10.350  -0.759  1.000 33.283  ? 383  GLU DDD C    1 ? 
ATOM   19112 O  O    . GLU D  2  385 ? -49.112 9.387   -0.268  1.000 33.360  ? 383  GLU DDD O    1 ? 
ATOM   19113 C  CB   . GLU D  2  385 ? -50.147 9.744   -3.152  1.000 29.537  ? 383  GLU DDD CB   1 ? 
ATOM   19114 C  CG   . GLU D  2  385 ? -50.278 10.316  -4.541  1.000 31.488  ? 383  GLU DDD CG   1 ? 
ATOM   19115 C  CD   . GLU D  2  385 ? -50.939 9.437   -5.572  1.000 35.594  ? 383  GLU DDD CD   1 ? 
ATOM   19116 O  OE1  . GLU D  2  385 ? -51.550 8.394   -5.184  1.000 32.207  ? 383  GLU DDD OE1  1 ? 
ATOM   19117 O  OE2  . GLU D  2  385 ? -50.851 9.800   -6.748  1.000 33.398  ? 383  GLU DDD OE2  1 ? 
ATOM   19118 H  H    . GLU D  2  385 ? -47.648 10.125  -2.871  1.000 32.062  ? 383  GLU DDD H    1 c 
ATOM   19119 H  HA   . GLU D  2  385 ? -49.874 11.632  -2.367  1.000 31.002  ? 383  GLU DDD HA   1 c 
ATOM   19120 H  HB2  . GLU D  2  385 ? -49.614 8.923   -3.183  1.000 30.205  ? 383  GLU DDD HB2  1 c 
ATOM   19121 H  HB3  . GLU D  2  385 ? -51.036 9.523   -2.804  1.000 30.207  ? 383  GLU DDD HB3  1 c 
ATOM   19122 H  HG2  . GLU D  2  385 ? -50.789 11.152  -4.486  1.000 31.925  ? 383  GLU DDD HG2  1 c 
ATOM   19123 H  HG3  . GLU D  2  385 ? -49.383 10.545  -4.868  1.000 31.927  ? 383  GLU DDD HG3  1 c 
ATOM   19124 N  N    . PRO D  2  386 ? -50.507 11.110  -0.015  1.000 35.164  ? 384  PRO DDD N    1 ? 
ATOM   19125 C  CA   . PRO D  2  386 ? -50.645 10.883  1.425   1.000 38.544  ? 384  PRO DDD CA   1 ? 
ATOM   19126 C  C    . PRO D  2  386 ? -51.304 9.548   1.819   1.000 36.480  ? 384  PRO DDD C    1 ? 
ATOM   19127 O  O    . PRO D  2  386 ? -50.943 9.044   2.880   1.000 33.140  ? 384  PRO DDD O    1 ? 
ATOM   19128 C  CB   . PRO D  2  386 ? -51.573 12.004  1.931   1.000 38.615  ? 384  PRO DDD CB   1 ? 
ATOM   19129 C  CG   . PRO D  2  386 ? -51.836 12.914  0.759   1.000 41.747  ? 384  PRO DDD CG   1 ? 
ATOM   19130 C  CD   . PRO D  2  386 ? -51.228 12.298  -0.488  1.000 38.259  ? 384  PRO DDD CD   1 ? 
ATOM   19131 H  HA   . PRO D  2  386 ? -49.759 10.966  1.858   1.000 37.495  ? 384  PRO DDD HA   1 c 
ATOM   19132 H  HB2  . PRO D  2  386 ? -52.412 11.633  2.267   1.000 39.290  ? 384  PRO DDD HB2  1 c 
ATOM   19133 H  HB3  . PRO D  2  386 ? -51.143 12.503  2.659   1.000 39.310  ? 384  PRO DDD HB3  1 c 
ATOM   19134 H  HG2  . PRO D  2  386 ? -52.800 13.032  0.637   1.000 40.157  ? 384  PRO DDD HG2  1 c 
ATOM   19135 H  HG3  . PRO D  2  386 ? -51.441 13.794  0.923   1.000 40.157  ? 384  PRO DDD HG3  1 c 
ATOM   19136 H  HD2  . PRO D  2  386 ? -51.921 12.050  -1.127  1.000 38.269  ? 384  PRO DDD HD2  1 c 
ATOM   19137 H  HD3  . PRO D  2  386 ? -50.618 12.926  -0.917  1.000 38.245  ? 384  PRO DDD HD3  1 c 
ATOM   19138 N  N    . GLN D  2  387 ? -52.202 9.010   0.974   1.000 33.900  ? 385  GLN DDD N    1 ? 
ATOM   19139 C  CA   . GLN D  2  387 ? -52.903 7.721   1.240   1.000 31.368  ? 385  GLN DDD CA   1 ? 
ATOM   19140 C  C    . GLN D  2  387 ? -52.685 6.781   0.047   1.000 29.955  ? 385  GLN DDD C    1 ? 
ATOM   19141 O  O    . GLN D  2  387 ? -52.495 7.240   -1.082  1.000 30.349  ? 385  GLN DDD O    1 ? 
ATOM   19142 C  CB   . GLN D  2  387 ? -54.392 7.917   1.491   1.000 30.558  ? 385  GLN DDD CB   1 ? 
ATOM   19143 C  CG   . GLN D  2  387 ? -54.722 8.681   2.774   1.000 31.531  ? 385  GLN DDD CG   1 ? 
ATOM   19144 C  CD   . GLN D  2  387 ? -54.698 10.177  2.545   1.000 34.584  ? 385  GLN DDD CD   1 ? 
ATOM   19145 O  OE1  . GLN D  2  387 ? -55.009 10.675  1.448   1.000 36.249  ? 385  GLN DDD OE1  1 ? 
ATOM   19146 N  NE2  . GLN D  2  387 ? -54.355 10.899  3.597   1.000 34.961  ? 385  GLN DDD NE2  1 ? 
ATOM   19147 H  H    . GLN D  2  387 ? -52.441 9.405   0.189   1.000 33.860  ? 385  GLN DDD H    1 c 
ATOM   19148 H  HA   . GLN D  2  387 ? -52.501 7.311   2.038   1.000 31.405  ? 385  GLN DDD HA   1 c 
ATOM   19149 H  HB2  . GLN D  2  387 ? -54.775 8.392   0.725   1.000 30.993  ? 385  GLN DDD HB2  1 c 
ATOM   19150 H  HB3  . GLN D  2  387 ? -54.815 7.033   1.533   1.000 30.977  ? 385  GLN DDD HB3  1 c 
ATOM   19151 H  HG2  . GLN D  2  387 ? -55.610 8.419   3.088   1.000 31.994  ? 385  GLN DDD HG2  1 c 
ATOM   19152 H  HG3  . GLN D  2  387 ? -54.072 8.447   3.470   1.000 31.996  ? 385  GLN DDD HG3  1 c 
ATOM   19153 H  HE21 . GLN D  2  387 ? -54.320 11.766  3.561   0.000 34.800  ? 385  GLN DDD HE21 1 c 
ATOM   19154 H  HE22 . GLN D  2  387 ? -54.182 10.476  4.374   0.000 34.800  ? 385  GLN DDD HE22 1 c 
ATOM   19155 N  N    . ARG D  2  388 ? -52.678 5.480   0.314   1.000 27.955  ? 386  ARG DDD N    1 ? 
ATOM   19156 C  CA   . ARG D  2  388 ? -52.695 4.460   -0.756  1.000 25.433  ? 386  ARG DDD CA   1 ? 
ATOM   19157 C  C    . ARG D  2  388 ? -53.978 4.584   -1.598  1.000 26.055  ? 386  ARG DDD C    1 ? 
ATOM   19158 O  O    . ARG D  2  388 ? -55.043 4.968   -1.074  1.000 28.715  ? 386  ARG DDD O    1 ? 
ATOM   19159 C  CB   . ARG D  2  388 ? -52.631 3.079   -0.107  1.000 26.588  ? 386  ARG DDD CB   1 ? 
ATOM   19160 C  CG   . ARG D  2  388 ? -51.275 2.742   0.471   1.000 28.072  ? 386  ARG DDD CG   1 ? 
ATOM   19161 C  CD   . ARG D  2  388 ? -51.198 1.280   0.902   1.000 29.456  ? 386  ARG DDD CD   1 ? 
ATOM   19162 N  NE   . ARG D  2  388 ? -49.863 0.973   1.358   1.000 30.544  ? 386  ARG DDD NE   1 ? 
ATOM   19163 C  CZ   . ARG D  2  388 ? -49.428 -0.226  1.687   1.000 36.165  ? 386  ARG DDD CZ   1 ? 
ATOM   19164 N  NH1  . ARG D  2  388 ? -50.241 -1.275  1.627   1.000 35.647  ? 386  ARG DDD NH1  1 ? 
ATOM   19165 N  NH2  . ARG D  2  388 ? -48.169 -0.370  2.085   1.000 37.812  ? 386  ARG DDD NH2  1 ? 
ATOM   19166 H  H    . ARG D  2  388 ? -52.662 5.146   1.161   1.000 27.800  ? 386  ARG DDD H    1 c 
ATOM   19167 H  HA   . ARG D  2  388 ? -51.909 4.590   -1.334  1.000 26.243  ? 386  ARG DDD HA   1 c 
ATOM   19168 H  HB2  . ARG D  2  388 ? -53.301 3.035   0.606   1.000 26.654  ? 386  ARG DDD HB2  1 c 
ATOM   19169 H  HB3  . ARG D  2  388 ? -52.863 2.407   -0.780  1.000 26.655  ? 386  ARG DDD HB3  1 c 
ATOM   19170 H  HG2  . ARG D  2  388 ? -50.582 2.916   -0.200  1.000 28.031  ? 386  ARG DDD HG2  1 c 
ATOM   19171 H  HG3  . ARG D  2  388 ? -51.100 3.316   1.247   1.000 28.031  ? 386  ARG DDD HG3  1 c 
ATOM   19172 H  HD2  . ARG D  2  388 ? -51.840 1.114   1.625   1.000 29.379  ? 386  ARG DDD HD2  1 c 
ATOM   19173 H  HD3  . ARG D  2  388 ? -51.429 0.702   0.145   1.000 29.398  ? 386  ARG DDD HD3  1 c 
ATOM   19174 H  HE   . ARG D  2  388 ? -49.294 1.632   1.410   1.000 31.785  ? 386  ARG DDD HE   1 c 
ATOM   19175 H  HH11 . ARG D  2  388 ? -51.072 -1.177  1.363   1.000 35.620  ? 386  ARG DDD HH11 1 c 
ATOM   19176 H  HH12 . ARG D  2  388 ? -49.943 -2.071  1.851   1.000 35.636  ? 386  ARG DDD HH12 1 c 
ATOM   19177 H  HH21 . ARG D  2  388 ? -47.636 0.330   2.124   1.000 36.943  ? 386  ARG DDD HH21 1 c 
ATOM   19178 H  HH22 . ARG D  2  388 ? -47.869 -1.167  2.312   1.000 36.943  ? 386  ARG DDD HH22 1 c 
ATOM   19179 N  N    . ARG D  2  389 ? -53.853 4.242   -2.885  1.000 27.508  ? 387  ARG DDD N    1 ? 
ATOM   19180 C  CA   . ARG D  2  389 ? -54.927 4.331   -3.901  1.000 26.150  ? 387  ARG DDD CA   1 ? 
ATOM   19181 C  C    . ARG D  2  389 ? -55.988 3.245   -3.734  1.000 25.008  ? 387  ARG DDD C    1 ? 
ATOM   19182 O  O    . ARG D  2  389 ? -57.139 3.483   -4.121  1.000 25.251  ? 387  ARG DDD O    1 ? 
ATOM   19183 C  CB   . ARG D  2  389 ? -54.259 4.235   -5.276  1.000 25.562  ? 387  ARG DDD CB   1 ? 
ATOM   19184 C  CG   . ARG D  2  389 ? -53.476 5.479   -5.639  1.000 27.216  ? 387  ARG DDD CG   1 ? 
ATOM   19185 C  CD   . ARG D  2  389 ? -52.733 5.292   -6.947  1.000 29.194  ? 387  ARG DDD CD   1 ? 
ATOM   19186 N  NE   . ARG D  2  389 ? -52.119 6.547   -7.377  1.000 27.389  ? 387  ARG DDD NE   1 ? 
ATOM   19187 C  CZ   . ARG D  2  389 ? -51.616 6.783   -8.592  1.000 30.655  ? 387  ARG DDD CZ   1 ? 
ATOM   19188 N  NH1  . ARG D  2  389 ? -51.679 5.860   -9.528  1.000 31.520  ? 387  ARG DDD NH1  1 ? 
ATOM   19189 N  NH2  . ARG D  2  389 ? -51.090 7.973   -8.883  1.000 29.779  ? 387  ARG DDD NH2  1 ? 
ATOM   19190 H  H    . ARG D  2  389 ? -53.070 3.918   -3.220  1.000 26.827  ? 387  ARG DDD H    1 c 
ATOM   19191 H  HA   . ARG D  2  389 ? -55.360 5.212   -3.819  1.000 26.067  ? 387  ARG DDD HA   1 c 
ATOM   19192 H  HB2  . ARG D  2  389 ? -53.657 3.462   -5.285  1.000 26.083  ? 387  ARG DDD HB2  1 c 
ATOM   19193 H  HB3  . ARG D  2  389 ? -54.952 4.088   -5.951  1.000 26.076  ? 387  ARG DDD HB3  1 c 
ATOM   19194 H  HG2  . ARG D  2  389 ? -54.090 6.240   -5.723  1.000 27.263  ? 387  ARG DDD HG2  1 c 
ATOM   19195 H  HG3  . ARG D  2  389 ? -52.832 5.681   -4.928  1.000 27.265  ? 387  ARG DDD HG3  1 c 
ATOM   19196 H  HD2  . ARG D  2  389 ? -52.037 4.609   -6.834  1.000 28.291  ? 387  ARG DDD HD2  1 c 
ATOM   19197 H  HD3  . ARG D  2  389 ? -53.359 4.980   -7.635  1.000 28.302  ? 387  ARG DDD HD3  1 c 
ATOM   19198 H  HE   . ARG D  2  389 ? -52.066 7.190   -6.791  1.000 28.679  ? 387  ARG DDD HE   1 c 
ATOM   19199 H  HH11 . ARG D  2  389 ? -52.027 5.074   -9.353  1.000 31.074  ? 387  ARG DDD HH11 1 c 
ATOM   19200 H  HH12 . ARG D  2  389 ? -51.351 6.026   -10.326 1.000 31.081  ? 387  ARG DDD HH12 1 c 
ATOM   19201 H  HH21 . ARG D  2  389 ? -51.053 8.600   -8.266  1.000 30.035  ? 387  ARG DDD HH21 1 c 
ATOM   19202 H  HH22 . ARG D  2  389 ? -50.767 8.126   -9.688  1.000 30.028  ? 387  ARG DDD HH22 1 c 
ATOM   19203 N  N    . ASN D  2  390 ? -55.619 2.075   -3.190  1.000 25.891  ? 388  ASN DDD N    1 ? 
ATOM   19204 C  CA   . ASN D  2  390 ? -56.585 0.963   -2.997  1.000 25.632  ? 388  ASN DDD CA   1 ? 
ATOM   19205 C  C    . ASN D  2  390 ? -57.284 0.686   -4.341  1.000 25.554  ? 388  ASN DDD C    1 ? 
ATOM   19206 O  O    . ASN D  2  390 ? -56.561 0.374   -5.322  1.000 26.268  ? 388  ASN DDD O    1 ? 
ATOM   19207 C  CB   . ASN D  2  390 ? -57.500 1.290   -1.809  1.000 26.721  ? 388  ASN DDD CB   1 ? 
ATOM   19208 C  CG   . ASN D  2  390 ? -58.350 0.118   -1.360  1.000 26.890  ? 388  ASN DDD CG   1 ? 
ATOM   19209 O  OD1  . ASN D  2  390 ? -59.534 0.050   -1.669  1.000 25.907  ? 388  ASN DDD OD1  1 ? 
ATOM   19210 N  ND2  . ASN D  2  390 ? -57.724 -0.827  -0.656  1.000 28.132  ? 388  ASN DDD ND2  1 ? 
ATOM   19211 H  H    . ASN D  2  390 ? -54.770 1.892   -2.917  1.000 25.625  ? 388  ASN DDD H    1 c 
ATOM   19212 H  HA   . ASN D  2  390 ? -56.070 0.160   -2.752  1.000 25.872  ? 388  ASN DDD HA   1 c 
ATOM   19213 H  HB2  . ASN D  2  390 ? -56.944 1.583   -1.058  1.000 26.500  ? 388  ASN DDD HB2  1 c 
ATOM   19214 H  HB3  . ASN D  2  390 ? -58.086 2.033   -2.056  1.000 26.496  ? 388  ASN DDD HB3  1 c 
ATOM   19215 H  HD21 . ASN D  2  390 ? -58.164 -1.532  -0.361  0.000 28.000  ? 388  ASN DDD HD21 1 c 
ATOM   19216 H  HD22 . ASN D  2  390 ? -56.859 -0.738  -0.468  0.000 28.000  ? 388  ASN DDD HD22 1 c 
ATOM   19217 N  N    . ALA D  2  391 ? -58.608 0.728   -4.421  1.000 24.250  ? 389  ALA DDD N    1 ? 
ATOM   19218 C  CA   . ALA D  2  391 ? -59.351 0.285   -5.628  1.000 24.603  ? 389  ALA DDD CA   1 ? 
ATOM   19219 C  C    . ALA D  2  391 ? -59.095 1.206   -6.832  1.000 27.295  ? 389  ALA DDD C    1 ? 
ATOM   19220 O  O    . ALA D  2  391 ? -59.406 0.818   -7.956  1.000 26.668  ? 389  ALA DDD O    1 ? 
ATOM   19221 C  CB   . ALA D  2  391 ? -60.820 0.216   -5.353  1.000 24.503  ? 389  ALA DDD CB   1 ? 
ATOM   19222 H  H    . ALA D  2  391 ? -59.154 1.046   -3.768  1.000 24.650  ? 389  ALA DDD H    1 c 
ATOM   19223 H  HA   . ALA D  2  391 ? -59.037 -0.619  -5.865  1.000 25.008  ? 389  ALA DDD HA   1 c 
ATOM   19224 H  HB1  . ALA D  2  391 ? -61.285 -0.097  -6.146  1.000 24.541  ? 389  ALA DDD HB1  1 c 
ATOM   19225 H  HB2  . ALA D  2  391 ? -60.984 -0.398  -4.617  1.000 24.537  ? 389  ALA DDD HB2  1 c 
ATOM   19226 H  HB3  . ALA D  2  391 ? -61.147 1.100   -5.114  1.000 24.537  ? 389  ALA DDD HB3  1 c 
ATOM   19227 N  N    . TRP D  2  392 ? -58.692 2.438   -6.559  1.000 25.855  ? 390  TRP DDD N    1 ? 
ATOM   19228 C  CA   . TRP D  2  392 ? -58.605 3.505   -7.587  1.000 25.565  ? 390  TRP DDD CA   1 ? 
ATOM   19229 C  C    . TRP D  2  392 ? -57.295 3.355   -8.362  1.000 24.633  ? 390  TRP DDD C    1 ? 
ATOM   19230 O  O    . TRP D  2  392 ? -56.242 3.154   -7.743  1.000 24.457  ? 390  TRP DDD O    1 ? 
ATOM   19231 C  CB   . TRP D  2  392 ? -58.761 4.884   -6.931  1.000 26.085  ? 390  TRP DDD CB   1 ? 
ATOM   19232 C  CG   . TRP D  2  392 ? -58.728 5.996   -7.937  1.000 25.055  ? 390  TRP DDD CG   1 ? 
ATOM   19233 C  CD1  . TRP D  2  392 ? -59.778 6.448   -8.694  1.000 26.522  ? 390  TRP DDD CD1  1 ? 
ATOM   19234 C  CD2  . TRP D  2  392 ? -57.592 6.793   -8.293  1.000 24.455  ? 390  TRP DDD CD2  1 ? 
ATOM   19235 N  NE1  . TRP D  2  392 ? -59.360 7.463   -9.513  1.000 27.288  ? 390  TRP DDD NE1  1 ? 
ATOM   19236 C  CE2  . TRP D  2  392 ? -58.025 7.674   -9.307  1.000 26.609  ? 390  TRP DDD CE2  1 ? 
ATOM   19237 C  CE3  . TRP D  2  392 ? -56.255 6.818   -7.883  1.000 26.203  ? 390  TRP DDD CE3  1 ? 
ATOM   19238 C  CZ2  . TRP D  2  392 ? -57.165 8.626   -9.848  1.000 26.774  ? 390  TRP DDD CZ2  1 ? 
ATOM   19239 C  CZ3  . TRP D  2  392 ? -55.400 7.759   -8.419  1.000 28.917  ? 390  TRP DDD CZ3  1 ? 
ATOM   19240 C  CH2  . TRP D  2  392 ? -55.868 8.653   -9.395  1.000 27.579  ? 390  TRP DDD CH2  1 ? 
ATOM   19241 H  H    . TRP D  2  392 ? -58.454 2.716   -5.727  1.000 26.107  ? 390  TRP DDD H    1 c 
ATOM   19242 H  HA   . TRP D  2  392 ? -59.358 3.384   -8.211  1.000 25.542  ? 390  TRP DDD HA   1 c 
ATOM   19243 H  HB2  . TRP D  2  392 ? -59.611 4.907   -6.446  1.000 25.718  ? 390  TRP DDD HB2  1 c 
ATOM   19244 H  HB3  . TRP D  2  392 ? -58.036 5.007   -6.284  1.000 25.719  ? 390  TRP DDD HB3  1 c 
ATOM   19245 H  HD1  . TRP D  2  392 ? -60.652 6.088   -8.688  1.000 26.401  ? 390  TRP DDD HD1  1 c 
ATOM   19246 H  HE1  . TRP D  2  392 ? -59.862 7.892   -10.086 1.000 26.913  ? 390  TRP DDD HE1  1 c 
ATOM   19247 H  HE3  . TRP D  2  392 ? -55.953 6.228   -7.211  1.000 26.433  ? 390  TRP DDD HE3  1 c 
ATOM   19248 H  HZ2  . TRP D  2  392 ? -57.466 9.230   -10.502 1.000 26.898  ? 390  TRP DDD HZ2  1 c 
ATOM   19249 H  HZ3  . TRP D  2  392 ? -54.496 7.784   -8.151  1.000 27.760  ? 390  TRP DDD HZ3  1 c 
ATOM   19250 H  HH2  . TRP D  2  392 ? -55.265 9.263   -9.781  1.000 27.545  ? 390  TRP DDD HH2  1 c 
ATOM   19251 N  N    . CYS D  2  393 ? -57.389 3.361   -9.706  1.000 25.165  ? 391  CYS DDD N    1 ? 
ATOM   19252 C  CA   . CYS D  2  393 ? -56.260 3.120   -10.637 1.000 25.444  ? 391  CYS DDD CA   1 ? 
ATOM   19253 C  C    . CYS D  2  393 ? -55.782 1.663   -10.569 1.000 25.486  ? 391  CYS DDD C    1 ? 
ATOM   19254 O  O    . CYS D  2  393 ? -54.665 1.398   -11.067 1.000 25.509  ? 391  CYS DDD O    1 ? 
ATOM   19255 C  CB   . CYS D  2  393 ? -55.104 4.090   -10.467 1.000 26.275  ? 391  CYS DDD CB   1 ? 
ATOM   19256 S  SG   . CYS D  2  393 ? -55.508 5.666   -11.283 1.000 28.566  ? 391  CYS DDD SG   1 ? 
ATOM   19257 H  H    . CYS D  2  393 ? -58.169 3.519   -10.147 1.000 25.110  ? 391  CYS DDD H    1 c 
ATOM   19258 H  HA   . CYS D  2  393 ? -56.617 3.262   -11.544 1.000 25.560  ? 391  CYS DDD HA   1 c 
ATOM   19259 H  HB2  . CYS D  2  393 ? -54.935 4.251   -9.518  1.000 26.588  ? 391  CYS DDD HB2  1 c 
ATOM   19260 H  HB3  . CYS D  2  393 ? -54.293 3.720   -10.870 1.000 26.596  ? 391  CYS DDD HB3  1 c 
ATOM   19261 H  HG   . CYS D  2  393 ? -54.477 6.237   -11.023 0.000 28.510  ? 391  CYS DDD HG   1 c 
ATOM   19262 N  N    . GLY D  2  394 ? -56.614 0.765   -10.012 1.000 23.952  ? 392  GLY DDD N    1 ? 
ATOM   19263 C  CA   . GLY D  2  394 ? -56.506 -0.664  -10.318 1.000 24.336  ? 392  GLY DDD CA   1 ? 
ATOM   19264 C  C    . GLY D  2  394 ? -57.212 -1.007  -11.611 1.000 25.675  ? 392  GLY DDD C    1 ? 
ATOM   19265 O  O    . GLY D  2  394 ? -57.260 -0.180  -12.558 1.000 23.759  ? 392  GLY DDD O    1 ? 
ATOM   19266 H  H    . GLY D  2  394 ? -57.274 0.985   -9.428  1.000 24.399  ? 392  GLY DDD H    1 c 
ATOM   19267 H  HA2  . GLY D  2  394 ? -55.550 -0.913  -10.387 1.000 24.557  ? 392  GLY DDD HA2  1 c 
ATOM   19268 H  HA3  . GLY D  2  394 ? -56.907 -1.180  -9.576  1.000 24.553  ? 392  GLY DDD HA3  1 c 
ATOM   19269 N  N    . SER D  2  395 ? -57.803 -2.210  -11.652 1.000 24.502  ? 393  SER DDD N    1 ? 
ATOM   19270 C  CA   . SER D  2  395 ? -58.564 -2.706  -12.812 1.000 23.855  ? 393  SER DDD CA   1 ? 
ATOM   19271 C  C    . SER D  2  395 ? -59.801 -3.444  -12.328 1.000 23.911  ? 393  SER DDD C    1 ? 
ATOM   19272 O  O    . SER D  2  395 ? -59.724 -4.193  -11.337 1.000 25.261  ? 393  SER DDD O    1 ? 
ATOM   19273 C  CB   . SER D  2  395 ? -57.719 -3.609  -13.690 1.000 24.464  ? 393  SER DDD CB   1 ? 
ATOM   19274 O  OG   . SER D  2  395 ? -56.555 -2.914  -14.177 1.000 26.736  ? 393  SER DDD OG   1 ? 
ATOM   19275 H  H    . SER D  2  395 ? -57.772 -2.812  -10.969 1.000 24.616  ? 393  SER DDD H    1 c 
ATOM   19276 H  HA   . SER D  2  395 ? -58.858 -1.924  -13.349 1.000 24.100  ? 393  SER DDD HA   1 c 
ATOM   19277 H  HB2  . SER D  2  395 ? -57.437 -4.396  -13.171 1.000 24.834  ? 393  SER DDD HB2  1 c 
ATOM   19278 H  HB3  . SER D  2  395 ? -58.258 -3.923  -14.451 1.000 24.832  ? 393  SER DDD HB3  1 c 
ATOM   19279 H  HG   . SER D  2  395 ? -56.109 -3.454  -14.658 0.000 26.530  ? 393  SER DDD HG   1 c 
ATOM   19280 N  N    . ILE D  2  396 ? -60.871 -3.352  -13.090 1.000 22.653  ? 394  ILE DDD N    1 ? 
ATOM   19281 C  CA   . ILE D  2  396 ? -62.007 -4.278  -12.983 1.000 22.842  ? 394  ILE DDD CA   1 ? 
ATOM   19282 C  C    . ILE D  2  396 ? -62.049 -5.093  -14.267 1.000 23.760  ? 394  ILE DDD C    1 ? 
ATOM   19283 O  O    . ILE D  2  396 ? -61.807 -4.571  -15.342 1.000 22.430  ? 394  ILE DDD O    1 ? 
ATOM   19284 C  CB   . ILE D  2  396 ? -63.294 -3.467  -12.727 1.000 22.046  ? 394  ILE DDD CB   1 ? 
ATOM   19285 C  CG1  . ILE D  2  396 ? -63.222 -2.892  -11.314 1.000 23.614  ? 394  ILE DDD CG1  1 ? 
ATOM   19286 C  CG2  . ILE D  2  396 ? -64.536 -4.308  -12.959 1.000 24.346  ? 394  ILE DDD CG2  1 ? 
ATOM   19287 C  CD1  . ILE D  2  396 ? -64.326 -1.893  -11.009 1.000 24.114  ? 394  ILE DDD CD1  1 ? 
ATOM   19288 H  H    . ILE D  2  396 ? -60.974 -2.712  -13.729 1.000 22.994  ? 394  ILE DDD H    1 c 
ATOM   19289 H  HA   . ILE D  2  396 ? -61.859 -4.876  -12.231 1.000 22.833  ? 394  ILE DDD HA   1 c 
ATOM   19290 H  HB   . ILE D  2  396 ? -63.310 -2.711  -13.364 1.000 22.918  ? 394  ILE DDD HB   1 c 
ATOM   19291 H  HG12 . ILE D  2  396 ? -63.276 -3.630  -10.670 1.000 23.354  ? 394  ILE DDD HG12 1 c 
ATOM   19292 H  HG13 . ILE D  2  396 ? -62.355 -2.451  -11.195 1.000 23.351  ? 394  ILE DDD HG13 1 c 
ATOM   19293 H  HG21 . ILE D  2  396 ? -64.650 -4.469  -13.911 1.000 23.615  ? 394  ILE DDD HG21 1 c 
ATOM   19294 H  HG22 . ILE D  2  396 ? -65.317 -3.839  -12.618 1.000 23.616  ? 394  ILE DDD HG22 1 c 
ATOM   19295 H  HG23 . ILE D  2  396 ? -64.445 -5.159  -12.496 1.000 23.615  ? 394  ILE DDD HG23 1 c 
ATOM   19296 H  HD11 . ILE D  2  396 ? -64.429 -1.282  -11.760 1.000 23.960  ? 394  ILE DDD HD11 1 c 
ATOM   19297 H  HD12 . ILE D  2  396 ? -64.095 -1.387  -10.211 1.000 23.960  ? 394  ILE DDD HD12 1 c 
ATOM   19298 H  HD13 . ILE D  2  396 ? -65.163 -2.366  -10.861 1.000 23.960  ? 394  ILE DDD HD13 1 c 
ATOM   19299 N  N    . GLY D  2  397 ? -62.430 -6.346  -14.163 1.000 22.399  ? 395  GLY DDD N    1 ? 
ATOM   19300 C  CA   . GLY D  2  397 ? -62.724 -7.085  -15.375 1.000 21.887  ? 395  GLY DDD CA   1 ? 
ATOM   19301 C  C    . GLY D  2  397 ? -63.002 -8.537  -15.158 1.000 22.925  ? 395  GLY DDD C    1 ? 
ATOM   19302 O  O    . GLY D  2  397 ? -63.340 -8.945  -14.044 1.000 24.111  ? 395  GLY DDD O    1 ? 
ATOM   19303 H  H    . GLY D  2  397 ? -62.525 -6.790  -13.372 1.000 22.592  ? 395  GLY DDD H    1 c 
ATOM   19304 H  HA2  . GLY D  2  397 ? -63.508 -6.670  -15.815 1.000 22.253  ? 395  GLY DDD HA2  1 c 
ATOM   19305 H  HA3  . GLY D  2  397 ? -61.955 -6.996  -15.988 1.000 22.260  ? 395  GLY DDD HA3  1 c 
ATOM   19306 N  N    . TYR D  2  398 ? -62.882 -9.291  -16.246 1.000 22.639  ? 396  TYR DDD N    1 ? 
ATOM   19307 C  CA   . TYR D  2  398 ? -63.207 -10.742 -16.258 1.000 21.174  ? 396  TYR DDD CA   1 ? 
ATOM   19308 C  C    . TYR D  2  398 ? -62.074 -11.545 -16.863 1.000 23.465  ? 396  TYR DDD C    1 ? 
ATOM   19309 O  O    . TYR D  2  398 ? -61.345 -11.045 -17.737 1.000 24.692  ? 396  TYR DDD O    1 ? 
ATOM   19310 C  CB   . TYR D  2  398 ? -64.546 -11.035 -16.943 1.000 22.329  ? 396  TYR DDD CB   1 ? 
ATOM   19311 C  CG   . TYR D  2  398 ? -64.599 -10.733 -18.418 1.000 20.750  ? 396  TYR DDD CG   1 ? 
ATOM   19312 C  CD1  . TYR D  2  398 ? -64.076 -11.605 -19.357 1.000 21.885  ? 396  TYR DDD CD1  1 ? 
ATOM   19313 C  CD2  . TYR D  2  398 ? -65.135 -9.545  -18.872 1.000 22.881  ? 396  TYR DDD CD2  1 ? 
ATOM   19314 C  CE1  . TYR D  2  398 ? -64.163 -11.322 -20.714 1.000 21.839  ? 396  TYR DDD CE1  1 ? 
ATOM   19315 C  CE2  . TYR D  2  398 ? -65.192 -9.223  -20.215 1.000 22.054  ? 396  TYR DDD CE2  1 ? 
ATOM   19316 C  CZ   . TYR D  2  398 ? -64.706 -10.130 -21.153 1.000 23.320  ? 396  TYR DDD CZ   1 ? 
ATOM   19317 O  OH   . TYR D  2  398 ? -64.764 -9.810  -22.486 1.000 24.690  ? 396  TYR DDD OH   1 ? 
ATOM   19318 H  H    . TYR D  2  398 ? -62.598 -8.982  -17.055 1.000 22.353  ? 396  TYR DDD H    1 c 
ATOM   19319 H  HA   . TYR D  2  398 ? -63.293 -11.028 -15.316 1.000 22.109  ? 396  TYR DDD HA   1 c 
ATOM   19320 H  HB2  . TYR D  2  398 ? -64.754 -11.983 -16.810 1.000 21.685  ? 396  TYR DDD HB2  1 c 
ATOM   19321 H  HB3  . TYR D  2  398 ? -65.241 -10.514 -16.491 1.000 21.682  ? 396  TYR DDD HB3  1 c 
ATOM   19322 H  HD1  . TYR D  2  398 ? -63.720 -12.432 -19.077 1.000 21.695  ? 396  TYR DDD HD1  1 c 
ATOM   19323 H  HD2  . TYR D  2  398 ? -65.476 -8.930  -18.245 1.000 22.201  ? 396  TYR DDD HD2  1 c 
ATOM   19324 H  HE1  . TYR D  2  398 ? -63.812 -11.932 -21.342 1.000 22.205  ? 396  TYR DDD HE1  1 c 
ATOM   19325 H  HE2  . TYR D  2  398 ? -65.578 -8.410  -20.495 1.000 22.521  ? 396  TYR DDD HE2  1 c 
ATOM   19326 H  HH   . TYR D  2  398 ? -65.233 -10.386 -22.909 0.000 24.580  ? 396  TYR DDD HH   1 c 
ATOM   19327 N  N    . LEU D  2  399 ? -61.921 -12.759 -16.355 1.000 23.444  ? 397  LEU DDD N    1 ? 
ATOM   19328 C  CA   . LEU D  2  399 ? -61.115 -13.842 -16.986 1.000 25.162  ? 397  LEU DDD CA   1 ? 
ATOM   19329 C  C    . LEU D  2  399 ? -62.072 -15.016 -17.222 1.000 23.405  ? 397  LEU DDD C    1 ? 
ATOM   19330 O  O    . LEU D  2  399 ? -62.484 -15.731 -16.290 1.000 23.559  ? 397  LEU DDD O    1 ? 
ATOM   19331 C  CB   . LEU D  2  399 ? -59.889 -14.184 -16.130 1.000 25.166  ? 397  LEU DDD CB   1 ? 
ATOM   19332 C  CG   . LEU D  2  399 ? -58.814 -13.114 -16.088 1.000 29.314  ? 397  LEU DDD CG   1 ? 
ATOM   19333 C  CD1  . LEU D  2  399 ? -59.170 -11.905 -15.203 1.000 30.710  ? 397  LEU DDD CD1  1 ? 
ATOM   19334 C  CD2  . LEU D  2  399 ? -57.495 -13.720 -15.640 1.000 32.036  ? 397  LEU DDD CD2  1 ? 
ATOM   19335 H  H    . LEU D  2  399 ? -62.306 -13.010 -15.568 1.000 23.830  ? 397  LEU DDD H    1 c 
ATOM   19336 H  HA   . LEU D  2  399 ? -60.805 -13.517 -17.862 1.000 24.488  ? 397  LEU DDD HA   1 c 
ATOM   19337 H  HB2  . LEU D  2  399 ? -60.190 -14.359 -15.216 1.000 26.092  ? 397  LEU DDD HB2  1 c 
ATOM   19338 H  HB3  . LEU D  2  399 ? -59.494 -15.010 -16.474 1.000 26.109  ? 397  LEU DDD HB3  1 c 
ATOM   19339 H  HG   . LEU D  2  399 ? -58.690 -12.780 -17.011 1.000 29.205  ? 397  LEU DDD HG   1 c 
ATOM   19340 H  HD11 . LEU D  2  399 ? -59.689 -11.265 -15.718 1.000 30.231  ? 397  LEU DDD HD11 1 c 
ATOM   19341 H  HD12 . LEU D  2  399 ? -58.353 -11.478 -14.890 1.000 30.268  ? 397  LEU DDD HD12 1 c 
ATOM   19342 H  HD13 . LEU D  2  399 ? -59.691 -12.204 -14.437 1.000 30.255  ? 397  LEU DDD HD13 1 c 
ATOM   19343 H  HD21 . LEU D  2  399 ? -57.596 -14.097 -14.749 1.000 31.168  ? 397  LEU DDD HD21 1 c 
ATOM   19344 H  HD22 . LEU D  2  399 ? -56.809 -13.030 -15.623 1.000 31.166  ? 397  LEU DDD HD22 1 c 
ATOM   19345 H  HD23 . LEU D  2  399 ? -57.232 -14.421 -16.261 1.000 31.149  ? 397  LEU DDD HD23 1 c 
ATOM   19346 N  N    . SER D  2  400 ? -62.485 -15.141 -18.482 1.000 23.244  ? 398  SER DDD N    1 ? 
ATOM   19347 C  CA   . SER D  2  400 ? -63.482 -16.142 -18.927 1.000 22.385  ? 398  SER DDD CA   1 ? 
ATOM   19348 C  C    . SER D  2  400 ? -62.888 -17.547 -18.809 1.000 24.850  ? 398  SER DDD C    1 ? 
ATOM   19349 O  O    . SER D  2  400 ? -61.662 -17.725 -19.039 1.000 23.621  ? 398  SER DDD O    1 ? 
ATOM   19350 C  CB   . SER D  2  400 ? -63.915 -15.831 -20.334 1.000 23.377  ? 398  SER DDD CB   1 ? 
ATOM   19351 O  OG   . SER D  2  400 ? -64.920 -16.721 -20.748 1.000 25.165  ? 398  SER DDD OG   1 ? 
ATOM   19352 H  H    . SER D  2  400 ? -62.183 -14.620 -19.166 1.000 23.088  ? 398  SER DDD H    1 c 
ATOM   19353 H  HA   . SER D  2  400 ? -64.273 -16.080 -18.328 1.000 23.194  ? 398  SER DDD HA   1 c 
ATOM   19354 H  HB2  . SER D  2  400 ? -64.253 -14.909 -20.377 1.000 23.549  ? 398  SER DDD HB2  1 c 
ATOM   19355 H  HB3  . SER D  2  400 ? -63.142 -15.904 -20.938 1.000 23.545  ? 398  SER DDD HB3  1 c 
ATOM   19356 H  HG   . SER D  2  400 ? -65.137 -16.539 -21.541 0.000 24.960  ? 398  SER DDD HG   1 c 
ATOM   19357 N  N    . PHE D  2  401 ? -63.724 -18.539 -18.551 1.000 24.805  ? 399  PHE DDD N    1 ? 
ATOM   19358 C  CA   . PHE D  2  401 ? -63.355 -19.973 -18.634 1.000 23.538  ? 399  PHE DDD CA   1 ? 
ATOM   19359 C  C    . PHE D  2  401 ? -62.842 -20.345 -20.022 1.000 25.016  ? 399  PHE DDD C    1 ? 
ATOM   19360 O  O    . PHE D  2  401 ? -62.066 -21.354 -20.093 1.000 25.842  ? 399  PHE DDD O    1 ? 
ATOM   19361 C  CB   . PHE D  2  401 ? -64.518 -20.878 -18.277 1.000 23.463  ? 399  PHE DDD CB   1 ? 
ATOM   19362 C  CG   . PHE D  2  401 ? -64.848 -20.897 -16.812 1.000 22.824  ? 399  PHE DDD CG   1 ? 
ATOM   19363 C  CD1  . PHE D  2  401 ? -63.890 -21.175 -15.837 1.000 24.870  ? 399  PHE DDD CD1  1 ? 
ATOM   19364 C  CD2  . PHE D  2  401 ? -66.179 -20.779 -16.426 1.000 24.759  ? 399  PHE DDD CD2  1 ? 
ATOM   19365 C  CE1  . PHE D  2  401 ? -64.265 -21.302 -14.518 1.000 26.374  ? 399  PHE DDD CE1  1 ? 
ATOM   19366 C  CE2  . PHE D  2  401 ? -66.534 -20.904 -15.106 1.000 25.147  ? 399  PHE DDD CE2  1 ? 
ATOM   19367 C  CZ   . PHE D  2  401 ? -65.581 -21.130 -14.152 1.000 25.897  ? 399  PHE DDD CZ   1 ? 
ATOM   19368 H  H    . PHE D  2  401 ? -64.591 -18.412 -18.302 1.000 24.499  ? 399  PHE DDD H    1 c 
ATOM   19369 H  HA   . PHE D  2  401 ? -62.624 -20.135 -17.989 1.000 24.067  ? 399  PHE DDD HA   1 c 
ATOM   19370 H  HB2  . PHE D  2  401 ? -65.306 -20.583 -18.779 1.000 23.341  ? 399  PHE DDD HB2  1 c 
ATOM   19371 H  HB3  . PHE D  2  401 ? -64.303 -21.788 -18.566 1.000 23.344  ? 399  PHE DDD HB3  1 c 
ATOM   19372 H  HD1  . PHE D  2  401 ? -62.989 -21.298 -16.084 1.000 24.764  ? 399  PHE DDD HD1  1 c 
ATOM   19373 H  HD2  . PHE D  2  401 ? -66.844 -20.627 -17.078 1.000 24.444  ? 399  PHE DDD HD2  1 c 
ATOM   19374 H  HE1  . PHE D  2  401 ? -63.608 -21.449 -13.856 1.000 25.789  ? 399  PHE DDD HE1  1 c 
ATOM   19375 H  HE2  . PHE D  2  401 ? -67.435 -20.782 -14.850 1.000 25.192  ? 399  PHE DDD HE2  1 c 
ATOM   19376 H  HZ   . PHE D  2  401 ? -65.829 -21.191 -13.244 1.000 25.721  ? 399  PHE DDD HZ   1 c 
ATOM   19377 N  N    . CYS D  2  402 ? -63.204 -19.605 -21.069 1.000 23.762  ? 400  CYS DDD N    1 ? 
ATOM   19378 C  CA   . CYS D  2  402 ? -62.692 -19.850 -22.443 1.000 23.327  ? 400  CYS DDD CA   1 ? 
ATOM   19379 C  C    . CYS D  2  402 ? -61.263 -19.330 -22.646 1.000 22.594  ? 400  CYS DDD C    1 ? 
ATOM   19380 O  O    . CYS D  2  402 ? -60.690 -19.607 -23.707 1.000 24.733  ? 400  CYS DDD O    1 ? 
ATOM   19381 C  CB   . CYS D  2  402 ? -63.609 -19.267 -23.507 1.000 23.628  ? 400  CYS DDD CB   1 ? 
ATOM   19382 S  SG   . CYS D  2  402 ? -63.691 -17.478 -23.547 1.000 27.321  ? 400  CYS DDD SG   1 ? 
ATOM   19383 H  H    . CYS D  2  402 ? -63.799 -18.917 -21.029 1.000 23.951  ? 400  CYS DDD H    1 c 
ATOM   19384 H  HA   . CYS D  2  402 ? -62.674 -20.825 -22.574 1.000 23.338  ? 400  CYS DDD HA   1 c 
ATOM   19385 H  HB2  . CYS D  2  402 ? -63.310 -19.579 -24.385 1.000 24.379  ? 400  CYS DDD HB2  1 c 
ATOM   19386 H  HB3  . CYS D  2  402 ? -64.514 -19.611 -23.364 1.000 24.378  ? 400  CYS DDD HB3  1 c 
ATOM   19387 H  HG   . CYS D  2  402 ? -64.472 -17.374 -24.464 0.000 27.760  ? 400  CYS DDD HG   1 c 
ATOM   19388 N  N    . GLY D  2  403 ? -60.725 -18.527 -21.729 1.000 25.346  ? 401  GLY DDD N    1 ? 
ATOM   19389 C  CA   . GLY D  2  403 ? -59.388 -17.911 -21.832 1.000 25.497  ? 401  GLY DDD CA   1 ? 
ATOM   19390 C  C    . GLY D  2  403 ? -59.427 -16.429 -22.126 1.000 26.458  ? 401  GLY DDD C    1 ? 
ATOM   19391 O  O    . GLY D  2  403 ? -58.399 -15.799 -22.001 1.000 24.737  ? 401  GLY DDD O    1 ? 
ATOM   19392 H  H    . GLY D  2  403 ? -61.168 -18.300 -20.969 1.000 24.702  ? 401  GLY DDD H    1 c 
ATOM   19393 H  HA2  . GLY D  2  403 ? -58.907 -18.058 -20.980 1.000 25.683  ? 401  GLY DDD HA2  1 c 
ATOM   19394 H  HA3  . GLY D  2  403 ? -58.878 -18.369 -22.546 1.000 25.676  ? 401  GLY DDD HA3  1 c 
ATOM   19395 N  N    . ASN D  2  404 ? -60.566 -15.882 -22.599 1.000 23.689  ? 402  ASN DDD N    1 ? 
ATOM   19396 C  CA   . ASN D  2  404 ? -60.657 -14.437 -22.861 1.000 23.997  ? 402  ASN DDD CA   1 ? 
ATOM   19397 C  C    . ASN D  2  404 ? -60.503 -13.631 -21.568 1.000 23.272  ? 402  ASN DDD C    1 ? 
ATOM   19398 O  O    . ASN D  2  404 ? -60.766 -14.166 -20.452 1.000 24.754  ? 402  ASN DDD O    1 ? 
ATOM   19399 C  CB   . ASN D  2  404 ? -62.005 -14.073 -23.466 1.000 25.664  ? 402  ASN DDD CB   1 ? 
ATOM   19400 C  CG   . ASN D  2  404 ? -62.132 -14.456 -24.923 1.000 28.661  ? 402  ASN DDD CG   1 ? 
ATOM   19401 O  OD1  . ASN D  2  404 ? -61.134 -14.748 -25.606 1.000 28.052  ? 402  ASN DDD OD1  1 ? 
ATOM   19402 N  ND2  . ASN D  2  404 ? -63.372 -14.389 -25.396 1.000 31.188  ? 402  ASN DDD ND2  1 ? 
ATOM   19403 H  H    . ASN D  2  404 ? -61.319 -16.359 -22.786 1.000 24.398  ? 402  ASN DDD H    1 c 
ATOM   19404 H  HA   . ASN D  2  404 ? -59.947 -14.179 -23.493 1.000 24.129  ? 402  ASN DDD HA   1 c 
ATOM   19405 H  HB2  . ASN D  2  404 ? -62.711 -14.522 -22.957 1.000 25.923  ? 402  ASN DDD HB2  1 c 
ATOM   19406 H  HB3  . ASN D  2  404 ? -62.140 -13.109 -23.380 1.000 25.920  ? 402  ASN DDD HB3  1 c 
ATOM   19407 H  HD21 . ASN D  2  404 ? -63.537 -14.560 -26.242 0.000 31.140  ? 402  ASN DDD HD21 1 c 
ATOM   19408 H  HD22 . ASN D  2  404 ? -64.028 -14.101 -24.867 0.000 31.140  ? 402  ASN DDD HD22 1 c 
ATOM   19409 N  N    . MET D  2  405 ? -60.179 -12.351 -21.736 1.000 21.464  ? 403  MET DDD N    1 ? 
ATOM   19410 C  CA   . MET D  2  405 ? -60.094 -11.395 -20.616 1.000 23.962  ? 403  MET DDD CA   1 ? 
ATOM   19411 C  C    . MET D  2  405 ? -60.474 -10.028 -21.174 1.000 23.464  ? 403  MET DDD C    1 ? 
ATOM   19412 O  O    . MET D  2  405 ? -60.168 -9.743  -22.322 1.000 24.041  ? 403  MET DDD O    1 ? 
ATOM   19413 C  CB   . MET D  2  405 ? -58.676 -11.310 -20.026 1.000 22.827  ? 403  MET DDD CB   1 ? 
ATOM   19414 C  CG   . MET D  2  405 ? -58.466 -10.288 -18.942 1.000 23.981  ? 403  MET DDD CG   1 ? 
ATOM   19415 S  SD   . MET D  2  405 ? -56.784 -10.427 -18.189 1.000 25.906  ? 403  MET DDD SD   1 ? 
ATOM   19416 C  CE   . MET D  2  405 ? -55.758 -9.766  -19.490 1.000 24.406  ? 403  MET DDD CE   1 ? 
ATOM   19417 H  H    . MET D  2  405 ? -59.984 -11.993 -22.551 1.000 22.462  ? 403  MET DDD H    1 c 
ATOM   19418 H  HA   . MET D  2  405 ? -60.739 -11.656 -19.922 1.000 23.162  ? 403  MET DDD HA   1 c 
ATOM   19419 H  HB2  . MET D  2  405 ? -58.441 -12.191 -19.670 1.000 23.360  ? 403  MET DDD HB2  1 c 
ATOM   19420 H  HB3  . MET D  2  405 ? -58.054 -11.118 -20.756 1.000 23.362  ? 403  MET DDD HB3  1 c 
ATOM   19421 H  HG2  . MET D  2  405 ? -58.574 -9.388  -19.315 1.000 24.135  ? 403  MET DDD HG2  1 c 
ATOM   19422 H  HG3  . MET D  2  405 ? -59.139 -10.411 -18.241 1.000 24.140  ? 403  MET DDD HG3  1 c 
ATOM   19423 H  HE1  . MET D  2  405 ? -54.835 -9.772  -19.206 1.000 24.859  ? 403  MET DDD HE1  1 c 
ATOM   19424 H  HE2  . MET D  2  405 ? -55.854 -10.309 -20.282 1.000 24.856  ? 403  MET DDD HE2  1 c 
ATOM   19425 H  HE3  . MET D  2  405 ? -56.029 -8.861  -19.685 1.000 24.859  ? 403  MET DDD HE3  1 c 
ATOM   19426 N  N    . ASP D  2  406 ? -61.074 -9.210  -20.320 1.000 21.916  ? 404  ASP DDD N    1 ? 
ATOM   19427 C  CA   . ASP D  2  406 ? -61.147 -7.746  -20.562 1.000 23.603  ? 404  ASP DDD CA   1 ? 
ATOM   19428 C  C    . ASP D  2  406 ? -61.015 -7.061  -19.216 1.000 24.359  ? 404  ASP DDD C    1 ? 
ATOM   19429 O  O    . ASP D  2  406 ? -61.507 -7.623  -18.187 1.000 25.127  ? 404  ASP DDD O    1 ? 
ATOM   19430 C  CB   . ASP D  2  406 ? -62.407 -7.346  -21.333 1.000 23.518  ? 404  ASP DDD CB   1 ? 
ATOM   19431 C  CG   . ASP D  2  406 ? -62.302 -6.009  -22.041 1.000 25.681  ? 404  ASP DDD CG   1 ? 
ATOM   19432 O  OD1  . ASP D  2  406 ? -61.184 -5.457  -22.110 1.000 24.253  ? 404  ASP DDD OD1  1 ? 
ATOM   19433 O  OD2  . ASP D  2  406 ? -63.339 -5.578  -22.639 1.000 26.990  ? 404  ASP DDD OD2  1 ? 
ATOM   19434 H  H    . ASP D  2  406 ? -61.476 -9.491  -19.552 1.000 22.672  ? 404  ASP DDD H    1 c 
ATOM   19435 H  HA   . ASP D  2  406 ? -60.367 -7.495  -21.110 1.000 23.406  ? 404  ASP DDD HA   1 c 
ATOM   19436 H  HB2  . ASP D  2  406 ? -62.603 -8.033  -22.002 1.000 24.031  ? 404  ASP DDD HB2  1 c 
ATOM   19437 H  HB3  . ASP D  2  406 ? -63.161 -7.303  -20.709 1.000 24.029  ? 404  ASP DDD HB3  1 c 
ATOM   19438 N  N    . THR D  2  407 ? -60.366 -5.918  -19.199 1.000 22.575  ? 405  THR DDD N    1 ? 
ATOM   19439 C  CA   . THR D  2  407 ? -60.042 -5.168  -17.980 1.000 22.935  ? 405  THR DDD CA   1 ? 
ATOM   19440 C  C    . THR D  2  407 ? -60.122 -3.680  -18.302 1.000 22.997  ? 405  THR DDD C    1 ? 
ATOM   19441 O  O    . THR D  2  407 ? -59.750 -3.250  -19.397 1.000 25.988  ? 405  THR DDD O    1 ? 
ATOM   19442 C  CB   . THR D  2  407 ? -58.676 -5.526  -17.384 1.000 22.012  ? 405  THR DDD CB   1 ? 
ATOM   19443 O  OG1  . THR D  2  407 ? -57.685 -5.490  -18.414 1.000 24.085  ? 405  THR DDD OG1  1 ? 
ATOM   19444 C  CG2  . THR D  2  407 ? -58.724 -6.884  -16.705 1.000 24.060  ? 405  THR DDD CG2  1 ? 
ATOM   19445 H  H    . THR D  2  407 ? -60.062 -5.506  -19.954 1.000 23.071  ? 405  THR DDD H    1 c 
ATOM   19446 H  HA   . THR D  2  407 ? -60.732 -5.376  -17.312 1.000 22.710  ? 405  THR DDD HA   1 c 
ATOM   19447 H  HB   . THR D  2  407 ? -58.450 -4.845  -16.706 1.000 22.955  ? 405  THR DDD HB   1 c 
ATOM   19448 H  HG1  . THR D  2  407 ? -56.928 -5.684  -18.095 0.000 24.190  ? 405  THR DDD HG1  1 c 
ATOM   19449 H  HG21 . THR D  2  407 ? -59.455 -6.902  -16.062 1.000 23.409  ? 405  THR DDD HG21 1 c 
ATOM   19450 H  HG22 . THR D  2  407 ? -57.883 -7.047  -16.243 1.000 23.410  ? 405  THR DDD HG22 1 c 
ATOM   19451 H  HG23 . THR D  2  407 ? -58.865 -7.578  -17.374 1.000 23.412  ? 405  THR DDD HG23 1 c 
ATOM   19452 N  N    . SER D  2  408 ? -60.516 -2.926  -17.302 1.000 22.237  ? 406  SER DDD N    1 ? 
ATOM   19453 C  CA   . SER D  2  408 ? -60.466 -1.451  -17.284 1.000 23.061  ? 406  SER DDD CA   1 ? 
ATOM   19454 C  C    . SER D  2  408 ? -59.242 -0.976  -16.520 1.000 22.063  ? 406  SER DDD C    1 ? 
ATOM   19455 O  O    . SER D  2  408 ? -58.601 -1.775  -15.800 1.000 23.597  ? 406  SER DDD O    1 ? 
ATOM   19456 C  CB   . SER D  2  408 ? -61.718 -0.906  -16.625 1.000 22.868  ? 406  SER DDD CB   1 ? 
ATOM   19457 O  OG   . SER D  2  408 ? -61.672 -1.153  -15.220 1.000 23.610  ? 406  SER DDD OG   1 ? 
ATOM   19458 H  H    . SER D  2  408 ? -60.855 -3.266  -16.527 1.000 22.608  ? 406  SER DDD H    1 c 
ATOM   19459 H  HA   . SER D  2  408 ? -60.415 -1.118  -18.218 1.000 22.686  ? 406  SER DDD HA   1 c 
ATOM   19460 H  HB2  . SER D  2  408 ? -61.783 0.062   -16.790 1.000 23.087  ? 406  SER DDD HB2  1 c 
ATOM   19461 H  HB3  . SER D  2  408 ? -62.511 -1.341  -17.013 1.000 23.087  ? 406  SER DDD HB3  1 c 
ATOM   19462 H  HG   . SER D  2  408 ? -62.380 -0.836  -14.872 0.000 23.740  ? 406  SER DDD HG   1 c 
ATOM   19463 N  N    . ILE D  2  409 ? -58.986 0.335   -16.560 1.000 23.373  ? 407  ILE DDD N    1 ? 
ATOM   19464 C  CA   . ILE D  2  409 ? -58.279 1.092   -15.512 1.000 25.073  ? 407  ILE DDD CA   1 ? 
ATOM   19465 C  C    . ILE D  2  409 ? -59.373 1.795   -14.716 1.000 25.384  ? 407  ILE DDD C    1 ? 
ATOM   19466 O  O    . ILE D  2  409 ? -60.195 2.497   -15.341 1.000 24.820  ? 407  ILE DDD O    1 ? 
ATOM   19467 C  CB   . ILE D  2  409 ? -57.280 2.114   -16.075 1.000 26.312  ? 407  ILE DDD CB   1 ? 
ATOM   19468 C  CG1  . ILE D  2  409 ? -56.217 1.446   -16.957 1.000 28.441  ? 407  ILE DDD CG1  1 ? 
ATOM   19469 C  CG2  . ILE D  2  409 ? -56.679 2.913   -14.944 1.000 25.543  ? 407  ILE DDD CG2  1 ? 
ATOM   19470 C  CD1  . ILE D  2  409 ? -55.263 0.597   -16.166 1.000 29.701  ? 407  ILE DDD CD1  1 ? 
ATOM   19471 H  H    . ILE D  2  409 ? -59.242 0.856   -17.262 1.000 23.442  ? 407  ILE DDD H    1 c 
ATOM   19472 H  HA   . ILE D  2  409 ? -57.808 0.472   -14.931 1.000 25.035  ? 407  ILE DDD HA   1 c 
ATOM   19473 H  HB   . ILE D  2  409 ? -57.788 2.740   -16.647 1.000 26.312  ? 407  ILE DDD HB   1 c 
ATOM   19474 H  HG12 . ILE D  2  409 ? -56.662 0.887   -17.629 1.000 28.189  ? 407  ILE DDD HG12 1 c 
ATOM   19475 H  HG13 . ILE D  2  409 ? -55.710 2.141   -17.427 1.000 28.208  ? 407  ILE DDD HG13 1 c 
ATOM   19476 H  HG21 . ILE D  2  409 ? -57.304 3.602   -14.663 1.000 25.783  ? 407  ILE DDD HG21 1 c 
ATOM   19477 H  HG22 . ILE D  2  409 ? -55.853 3.330   -15.244 1.000 25.785  ? 407  ILE DDD HG22 1 c 
ATOM   19478 H  HG23 . ILE D  2  409 ? -56.488 2.324   -14.193 1.000 25.783  ? 407  ILE DDD HG23 1 c 
ATOM   19479 H  HD11 . ILE D  2  409 ? -54.830 1.139   -15.484 1.000 29.296  ? 407  ILE DDD HD11 1 c 
ATOM   19480 H  HD12 . ILE D  2  409 ? -54.587 0.229   -16.760 1.000 29.301  ? 407  ILE DDD HD12 1 c 
ATOM   19481 H  HD13 . ILE D  2  409 ? -55.748 -0.131  -15.740 1.000 29.287  ? 407  ILE DDD HD13 1 c 
ATOM   19482 N  N    . THR D  2  410 ? -59.360 1.683   -13.393 1.000 25.665  ? 408  THR DDD N    1 ? 
ATOM   19483 C  CA   . THR D  2  410 ? -60.407 2.290   -12.544 1.000 23.970  ? 408  THR DDD CA   1 ? 
ATOM   19484 C  C    . THR D  2  410 ? -60.058 3.748   -12.249 1.000 26.617  ? 408  THR DDD C    1 ? 
ATOM   19485 O  O    . THR D  2  410 ? -60.057 4.185   -11.083 1.000 25.319  ? 408  THR DDD O    1 ? 
ATOM   19486 C  CB   . THR D  2  410 ? -60.649 1.478   -11.258 1.000 23.272  ? 408  THR DDD CB   1 ? 
ATOM   19487 O  OG1  . THR D  2  410 ? -59.405 1.209   -10.621 1.000 25.210  ? 408  THR DDD OG1  1 ? 
ATOM   19488 C  CG2  . THR D  2  410 ? -61.360 0.197   -11.608 1.000 24.161  ? 408  THR DDD CG2  1 ? 
ATOM   19489 H  H    . THR D  2  410 ? -58.722 1.238   -12.918 1.000 25.186  ? 408  THR DDD H    1 c 
ATOM   19490 H  HA   . THR D  2  410 ? -61.245 2.283   -13.063 1.000 24.635  ? 408  THR DDD HA   1 c 
ATOM   19491 H  HB   . THR D  2  410 ? -61.219 2.007   -10.651 1.000 23.946  ? 408  THR DDD HB   1 c 
ATOM   19492 H  HG1  . THR D  2  410 ? -59.538 0.770   -9.913  0.000 25.480  ? 408  THR DDD HG1  1 c 
ATOM   19493 H  HG21 . THR D  2  410 ? -62.221 0.402   -12.015 1.000 23.888  ? 408  THR DDD HG21 1 c 
ATOM   19494 H  HG22 . THR D  2  410 ? -61.501 -0.327  -10.799 1.000 23.885  ? 408  THR DDD HG22 1 c 
ATOM   19495 H  HG23 . THR D  2  410 ? -60.819 -0.315  -12.235 1.000 23.889  ? 408  THR DDD HG23 1 c 
ATOM   19496 N  N    . ILE D  2  411 ? -59.875 4.532   -13.300 1.000 24.702  ? 409  ILE DDD N    1 ? 
ATOM   19497 C  CA   . ILE D  2  411 ? -60.018 6.000   -13.173 1.000 24.774  ? 409  ILE DDD CA   1 ? 
ATOM   19498 C  C    . ILE D  2  411 ? -61.512 6.334   -13.098 1.000 22.726  ? 409  ILE DDD C    1 ? 
ATOM   19499 O  O    . ILE D  2  411 ? -62.370 5.482   -13.433 1.000 25.044  ? 409  ILE DDD O    1 ? 
ATOM   19500 C  CB   . ILE D  2  411 ? -59.350 6.701   -14.364 1.000 24.220  ? 409  ILE DDD CB   1 ? 
ATOM   19501 C  CG1  . ILE D  2  411 ? -59.844 6.150   -15.683 1.000 26.139  ? 409  ILE DDD CG1  1 ? 
ATOM   19502 C  CG2  . ILE D  2  411 ? -57.839 6.717   -14.232 1.000 28.682  ? 409  ILE DDD CG2  1 ? 
ATOM   19503 C  CD1  . ILE D  2  411 ? -59.497 7.020   -16.906 1.000 26.051  ? 409  ILE DDD CD1  1 ? 
ATOM   19504 H  H    . ILE D  2  411 ? -59.653 4.232   -14.124 1.000 25.162  ? 409  ILE DDD H    1 c 
ATOM   19505 H  HA   . ILE D  2  411 ? -59.584 6.293   -12.351 1.000 24.272  ? 409  ILE DDD HA   1 c 
ATOM   19506 H  HB   . ILE D  2  411 ? -59.643 7.645   -14.331 1.000 25.484  ? 409  ILE DDD HB   1 c 
ATOM   19507 H  HG12 . ILE D  2  411 ? -59.455 5.260   -15.818 1.000 25.650  ? 409  ILE DDD HG12 1 c 
ATOM   19508 H  HG13 . ILE D  2  411 ? -60.818 6.047   -15.639 1.000 25.646  ? 409  ILE DDD HG13 1 c 
ATOM   19509 H  HG21 . ILE D  2  411 ? -57.592 7.066   -13.358 1.000 27.217  ? 409  ILE DDD HG21 1 c 
ATOM   19510 H  HG22 . ILE D  2  411 ? -57.456 7.283   -14.924 1.000 27.219  ? 409  ILE DDD HG22 1 c 
ATOM   19511 H  HG23 . ILE D  2  411 ? -57.494 5.813   -14.327 1.000 27.220  ? 409  ILE DDD HG23 1 c 
ATOM   19512 H  HD11 . ILE D  2  411 ? -59.895 7.901   -16.802 1.000 26.089  ? 409  ILE DDD HD11 1 c 
ATOM   19513 H  HD12 . ILE D  2  411 ? -59.845 6.601   -17.712 1.000 26.083  ? 409  ILE DDD HD12 1 c 
ATOM   19514 H  HD13 . ILE D  2  411 ? -58.532 7.108   -16.980 1.000 26.088  ? 409  ILE DDD HD13 1 c 
ATOM   19515 N  N    . ARG D  2  412 ? -61.818 7.569   -12.685 1.000 25.212  ? 410  ARG DDD N    1 ? 
ATOM   19516 C  CA   . ARG D  2  412 ? -63.220 8.061   -12.663 1.000 24.259  ? 410  ARG DDD CA   1 ? 
ATOM   19517 C  C    . ARG D  2  412 ? -64.093 7.023   -11.898 1.000 23.630  ? 410  ARG DDD C    1 ? 
ATOM   19518 O  O    . ARG D  2  412 ? -65.195 6.644   -12.386 1.000 27.956  ? 410  ARG DDD O    1 ? 
ATOM   19519 C  CB   . ARG D  2  412 ? -63.767 8.301   -14.079 1.000 27.720  ? 410  ARG DDD CB   1 ? 
ATOM   19520 C  CG   . ARG D  2  412 ? -62.772 8.911   -15.088 1.000 27.886  ? 410  ARG DDD CG   1 ? 
ATOM   19521 C  CD   . ARG D  2  412 ? -62.107 10.229  -14.711 1.000 28.990  ? 410  ARG DDD CD   1 ? 
ATOM   19522 N  NE   . ARG D  2  412 ? -60.790 10.378  -15.309 1.000 29.388  ? 410  ARG DDD NE   1 ? 
ATOM   19523 C  CZ   . ARG D  2  412 ? -60.562 10.643  -16.594 1.000 31.419  ? 410  ARG DDD CZ   1 ? 
ATOM   19524 N  NH1  . ARG D  2  412 ? -61.570 10.881  -17.420 1.000 31.327  ? 410  ARG DDD NH1  1 ? 
ATOM   19525 N  NH2  . ARG D  2  412 ? -59.305 10.678  -17.032 1.000 29.519  ? 410  ARG DDD NH2  1 ? 
ATOM   19526 H  H    . ARG D  2  412 ? -61.197 8.170   -12.397 1.000 24.383  ? 410  ARG DDD H    1 c 
ATOM   19527 H  HA   . ARG D  2  412 ? -63.241 8.913   -12.168 1.000 24.943  ? 410  ARG DDD HA   1 c 
ATOM   19528 H  HB2  . ARG D  2  412 ? -64.081 7.445   -14.438 1.000 26.897  ? 410  ARG DDD HB2  1 c 
ATOM   19529 H  HB3  . ARG D  2  412 ? -64.543 8.896   -14.012 1.000 26.900  ? 410  ARG DDD HB3  1 c 
ATOM   19530 H  HG2  . ARG D  2  412 ? -62.064 8.253   -15.256 1.000 28.093  ? 410  ARG DDD HG2  1 c 
ATOM   19531 H  HG3  . ARG D  2  412 ? -63.243 9.044   -15.938 1.000 28.108  ? 410  ARG DDD HG3  1 c 
ATOM   19532 H  HD2  . ARG D  2  412 ? -62.678 10.973  -14.995 1.000 28.833  ? 410  ARG DDD HD2  1 c 
ATOM   19533 H  HD3  . ARG D  2  412 ? -62.020 10.277  -13.735 1.000 28.814  ? 410  ARG DDD HD3  1 c 
ATOM   19534 H  HE   . ARG D  2  412 ? -60.099 10.196  -14.809 1.000 29.808  ? 410  ARG DDD HE   1 c 
ATOM   19535 H  HH11 . ARG D  2  412 ? -62.397 10.842  -17.133 1.000 31.191  ? 410  ARG DDD HH11 1 c 
ATOM   19536 H  HH12 . ARG D  2  412 ? -61.410 11.068  -18.259 1.000 31.195  ? 410  ARG DDD HH12 1 c 
ATOM   19537 H  HH21 . ARG D  2  412 ? -58.641 10.528  -16.472 1.000 30.104  ? 410  ARG DDD HH21 1 c 
ATOM   19538 H  HH22 . ARG D  2  412 ? -59.136 10.877  -17.866 1.000 30.086  ? 410  ARG DDD HH22 1 c 
ATOM   19539 N  N    . THR D  2  413 ? -63.564 6.556   -10.768 1.000 25.864  ? 411  THR DDD N    1 ? 
ATOM   19540 C  CA   . THR D  2  413 ? -64.147 5.451   -9.980  1.000 26.246  ? 411  THR DDD CA   1 ? 
ATOM   19541 C  C    . THR D  2  413 ? -64.291 5.914   -8.528  1.000 26.339  ? 411  THR DDD C    1 ? 
ATOM   19542 O  O    . THR D  2  413 ? -63.316 6.432   -7.988  1.000 26.356  ? 411  THR DDD O    1 ? 
ATOM   19543 C  CB   . THR D  2  413 ? -63.315 4.173   -10.170 1.000 24.190  ? 411  THR DDD CB   1 ? 
ATOM   19544 O  OG1  . THR D  2  413 ? -63.338 3.771   -11.542 1.000 25.681  ? 411  THR DDD OG1  1 ? 
ATOM   19545 C  CG2  . THR D  2  413 ? -63.777 3.011   -9.314  1.000 26.772  ? 411  THR DDD CG2  1 ? 
ATOM   19546 H  H    . THR D  2  413 ? -62.804 6.891   -10.394 1.000 25.407  ? 411  THR DDD H    1 c 
ATOM   19547 H  HA   . THR D  2  413 ? -65.047 5.280   -10.334 1.000 25.783  ? 411  THR DDD HA   1 c 
ATOM   19548 H  HB   . THR D  2  413 ? -62.384 4.385   -9.925  1.000 25.336  ? 411  THR DDD HB   1 c 
ATOM   19549 H  HG1  . THR D  2  413 ? -62.873 3.065   -11.630 0.000 25.690  ? 411  THR DDD HG1  1 c 
ATOM   19550 H  HG21 . THR D  2  413 ? -63.497 3.154   -8.392  1.000 25.950  ? 411  THR DDD HG21 1 c 
ATOM   19551 H  HG22 . THR D  2  413 ? -63.383 2.185   -9.648  1.000 25.946  ? 411  THR DDD HG22 1 c 
ATOM   19552 H  HG23 . THR D  2  413 ? -64.748 2.945   -9.351  1.000 25.949  ? 411  THR DDD HG23 1 c 
ATOM   19553 N  N    . LEU D  2  414 ? -65.445 5.634   -7.923  1.000 25.240  ? 412  LEU DDD N    1 ? 
ATOM   19554 C  CA   . LEU D  2  414 ? -65.725 5.978   -6.520  1.000 25.712  ? 412  LEU DDD CA   1 ? 
ATOM   19555 C  C    . LEU D  2  414 ? -65.748 4.711   -5.670  1.000 27.506  ? 412  LEU DDD C    1 ? 
ATOM   19556 O  O    . LEU D  2  414 ? -66.247 3.695   -6.143  1.000 25.449  ? 412  LEU DDD O    1 ? 
ATOM   19557 C  CB   . LEU D  2  414 ? -67.057 6.740   -6.404  1.000 25.806  ? 412  LEU DDD CB   1 ? 
ATOM   19558 C  CG   . LEU D  2  414 ? -67.151 7.997   -7.291  1.000 28.651  ? 412  LEU DDD CG   1 ? 
ATOM   19559 C  CD1  . LEU D  2  414 ? -67.916 7.674   -8.538  1.000 33.962  ? 412  LEU DDD CD1  1 ? 
ATOM   19560 C  CD2  . LEU D  2  414 ? -67.822 9.158   -6.552  1.000 30.628  ? 412  LEU DDD CD2  1 ? 
ATOM   19561 H  H    . LEU D  2  414 ? -66.130 5.202   -8.341  1.000 25.626  ? 412  LEU DDD H    1 c 
ATOM   19562 H  HA   . LEU D  2  414 ? -64.998 6.554   -6.198  1.000 25.976  ? 412  LEU DDD HA   1 c 
ATOM   19563 H  HB2  . LEU D  2  414 ? -67.785 6.131   -6.641  1.000 26.458  ? 412  LEU DDD HB2  1 c 
ATOM   19564 H  HB3  . LEU D  2  414 ? -67.183 7.004   -5.471  1.000 26.449  ? 412  LEU DDD HB3  1 c 
ATOM   19565 H  HG   . LEU D  2  414 ? -66.236 8.272   -7.545  1.000 29.376  ? 412  LEU DDD HG   1 c 
ATOM   19566 H  HD11 . LEU D  2  414 ? -67.466 6.960   -9.021  1.000 32.191  ? 412  LEU DDD HD11 1 c 
ATOM   19567 H  HD12 . LEU D  2  414 ? -67.964 8.465   -9.102  1.000 32.217  ? 412  LEU DDD HD12 1 c 
ATOM   19568 H  HD13 . LEU D  2  414 ? -68.816 7.389   -8.303  1.000 32.206  ? 412  LEU DDD HD13 1 c 
ATOM   19569 H  HD21 . LEU D  2  414 ? -68.747 8.928   -6.356  1.000 30.004  ? 412  LEU DDD HD21 1 c 
ATOM   19570 H  HD22 . LEU D  2  414 ? -67.798 9.955   -7.110  1.000 30.004  ? 412  LEU DDD HD22 1 c 
ATOM   19571 H  HD23 . LEU D  2  414 ? -67.348 9.332   -5.720  1.000 29.996  ? 412  LEU DDD HD23 1 c 
ATOM   19572 N  N    . THR D  2  415 ? -65.311 4.867   -4.431  1.000 26.778  ? 413  THR DDD N    1 ? 
ATOM   19573 C  CA   . THR D  2  415 ? -65.326 3.835   -3.383  1.000 26.158  ? 413  THR DDD CA   1 ? 
ATOM   19574 C  C    . THR D  2  415 ? -66.291 4.309   -2.282  1.000 26.003  ? 413  THR DDD C    1 ? 
ATOM   19575 O  O    . THR D  2  415 ? -66.020 5.378   -1.723  1.000 29.227  ? 413  THR DDD O    1 ? 
ATOM   19576 C  CB   . THR D  2  415 ? -63.934 3.616   -2.798  1.000 28.766  ? 413  THR DDD CB   1 ? 
ATOM   19577 O  OG1  . THR D  2  415 ? -63.048 3.239   -3.852  1.000 28.878  ? 413  THR DDD OG1  1 ? 
ATOM   19578 C  CG2  . THR D  2  415 ? -63.948 2.543   -1.726  1.000 29.123  ? 413  THR DDD CG2  1 ? 
ATOM   19579 H  H    . THR D  2  415 ? -64.960 5.653   -4.131  1.000 26.793  ? 413  THR DDD H    1 c 
ATOM   19580 H  HA   . THR D  2  415 ? -65.656 2.991   -3.768  1.000 26.721  ? 413  THR DDD HA   1 c 
ATOM   19581 H  HB   . THR D  2  415 ? -63.622 4.464   -2.401  1.000 28.339  ? 413  THR DDD HB   1 c 
ATOM   19582 H  HG1  . THR D  2  415 ? -62.260 3.133   -3.528  0.000 28.960  ? 413  THR DDD HG1  1 c 
ATOM   19583 H  HG21 . THR D  2  415 ? -64.322 2.907   -0.903  1.000 29.007  ? 413  THR DDD HG21 1 c 
ATOM   19584 H  HG22 . THR D  2  415 ? -63.039 2.237   -1.560  1.000 29.011  ? 413  THR DDD HG22 1 c 
ATOM   19585 H  HG23 . THR D  2  415 ? -64.492 1.792   -2.024  1.000 29.006  ? 413  THR DDD HG23 1 c 
ATOM   19586 N  N    . ALA D  2  416 ? -67.320 3.524   -1.988  1.000 26.320  ? 414  ALA DDD N    1 ? 
ATOM   19587 C  CA   . ALA D  2  416 ? -68.398 3.870   -1.018  1.000 24.204  ? 414  ALA DDD CA   1 ? 
ATOM   19588 C  C    . ALA D  2  416 ? -68.301 2.846   0.116   1.000 29.825  ? 414  ALA DDD C    1 ? 
ATOM   19589 O  O    . ALA D  2  416 ? -68.599 1.661   -0.129  1.000 28.311  ? 414  ALA DDD O    1 ? 
ATOM   19590 C  CB   . ALA D  2  416 ? -69.715 3.881   -1.737  1.000 27.044  ? 414  ALA DDD CB   1 ? 
ATOM   19591 H  H    . ALA D  2  416 ? -67.445 2.703   -2.363  1.000 25.744  ? 414  ALA DDD H    1 c 
ATOM   19592 H  HA   . ALA D  2  416 ? -68.224 4.768   -0.653  1.000 26.151  ? 414  ALA DDD HA   1 c 
ATOM   19593 H  HB1  . ALA D  2  416 ? -70.410 4.203   -1.140  1.000 26.147  ? 414  ALA DDD HB1  1 c 
ATOM   19594 H  HB2  . ALA D  2  416 ? -69.658 4.468   -2.510  1.000 26.140  ? 414  ALA DDD HB2  1 c 
ATOM   19595 H  HB3  . ALA D  2  416 ? -69.934 2.981   -2.032  1.000 26.143  ? 414  ALA DDD HB3  1 c 
ATOM   19596 N  N    . ILE D  2  417 ? -67.851 3.280   1.300   1.000 26.433  ? 415  ILE DDD N    1 ? 
ATOM   19597 C  CA   . ILE D  2  417 ? -67.509 2.346   2.409   1.000 27.593  ? 415  ILE DDD CA   1 ? 
ATOM   19598 C  C    . ILE D  2  417 ? -67.846 3.030   3.742   1.000 30.802  ? 415  ILE DDD C    1 ? 
ATOM   19599 O  O    . ILE D  2  417 ? -67.410 4.167   3.960   1.000 31.272  ? 415  ILE DDD O    1 ? 
ATOM   19600 C  CB   . ILE D  2  417 ? -66.064 1.840   2.296   1.000 32.888  ? 415  ILE DDD CB   1 ? 
ATOM   19601 C  CG1  . ILE D  2  417 ? -65.695 0.889   3.444   1.000 32.184  ? 415  ILE DDD CG1  1 ? 
ATOM   19602 C  CG2  . ILE D  2  417 ? -65.063 2.995   2.174   1.000 36.466  ? 415  ILE DDD CG2  1 ? 
ATOM   19603 C  CD1  . ILE D  2  417 ? -64.372 0.199   3.201   1.000 33.097  ? 415  ILE DDD CD1  1 ? 
ATOM   19604 H  H    . ILE D  2  417 ? -67.725 4.161   1.497   1.000 27.476  ? 415  ILE DDD H    1 c 
ATOM   19605 H  HA   . ILE D  2  417 ? -68.091 1.571   2.326   1.000 28.927  ? 415  ILE DDD HA   1 c 
ATOM   19606 H  HB   . ILE D  2  417 ? -66.007 1.317   1.459   1.000 32.304  ? 415  ILE DDD HB   1 c 
ATOM   19607 H  HG12 . ILE D  2  417 ? -65.639 1.401   4.279   1.000 32.581  ? 415  ILE DDD HG12 1 c 
ATOM   19608 H  HG13 . ILE D  2  417 ? -66.399 0.215   3.543   1.000 32.569  ? 415  ILE DDD HG13 1 c 
ATOM   19609 H  HG21 . ILE D  2  417 ? -65.362 3.618   1.490   1.000 35.297  ? 415  ILE DDD HG21 1 c 
ATOM   19610 H  HG22 . ILE D  2  417 ? -64.188 2.645   1.928   1.000 35.307  ? 415  ILE DDD HG22 1 c 
ATOM   19611 H  HG23 . ILE D  2  417 ? -64.995 3.460   3.026   1.000 35.308  ? 415  ILE DDD HG23 1 c 
ATOM   19612 H  HD11 . ILE D  2  417 ? -64.336 -0.124  2.284   1.000 32.817  ? 415  ILE DDD HD11 1 c 
ATOM   19613 H  HD12 . ILE D  2  417 ? -64.281 -0.553  3.812   1.000 32.818  ? 415  ILE DDD HD12 1 c 
ATOM   19614 H  HD13 . ILE D  2  417 ? -63.644 0.826   3.352   1.000 32.827  ? 415  ILE DDD HD13 1 c 
ATOM   19615 N  N    . ASN D  2  418 ? -68.569 2.340   4.625   1.000 34.215  ? 416  ASN DDD N    1 ? 
ATOM   19616 C  CA   . ASN D  2  418 ? -68.806 2.819   6.024   1.000 33.112  ? 416  ASN DDD CA   1 ? 
ATOM   19617 C  C    . ASN D  2  418 ? -69.373 4.259   5.979   1.000 31.860  ? 416  ASN DDD C    1 ? 
ATOM   19618 O  O    . ASN D  2  418 ? -68.909 5.062   6.840   1.000 32.742  ? 416  ASN DDD O    1 ? 
ATOM   19619 C  CB   . ASN D  2  418 ? -67.493 2.882   6.816   1.000 37.218  ? 416  ASN DDD CB   1 ? 
ATOM   19620 C  CG   . ASN D  2  418 ? -66.700 1.585   6.894   1.000 47.885  ? 416  ASN DDD CG   1 ? 
ATOM   19621 O  OD1  . ASN D  2  418 ? -67.272 0.495   6.805   1.000 53.247  ? 416  ASN DDD OD1  1 ? 
ATOM   19622 N  ND2  . ASN D  2  418 ? -65.380 1.686   7.062   1.000 45.900  ? 416  ASN DDD ND2  1 ? 
ATOM   19623 H  H    . ASN D  2  418 ? -68.961 1.541   4.432   1.000 33.109  ? 416  ASN DDD H    1 c 
ATOM   19624 H  HA   . ASN D  2  418 ? -69.438 2.217   6.484   1.000 33.821  ? 416  ASN DDD HA   1 c 
ATOM   19625 H  HB2  . ASN D  2  418 ? -66.921 3.567   6.414   1.000 38.373  ? 416  ASN DDD HB2  1 c 
ATOM   19626 H  HB3  . ASN D  2  418 ? -67.698 3.169   7.729   1.000 38.407  ? 416  ASN DDD HB3  1 c 
ATOM   19627 H  HD21 . ASN D  2  418 ? -64.873 0.992   7.094   0.000 45.780  ? 416  ASN DDD HD21 1 c 
ATOM   19628 H  HD22 . ASN D  2  418 ? -65.010 2.517   7.112   0.000 45.780  ? 416  ASN DDD HD22 1 c 
ATOM   19629 N  N    . GLY D  2  419 ? -70.274 4.573   5.029   1.000 30.483  ? 417  GLY DDD N    1 ? 
ATOM   19630 C  CA   . GLY D  2  419 ? -70.928 5.890   4.849   1.000 31.296  ? 417  GLY DDD CA   1 ? 
ATOM   19631 C  C    . GLY D  2  419 ? -69.975 7.013   4.469   1.000 32.911  ? 417  GLY DDD C    1 ? 
ATOM   19632 O  O    . GLY D  2  419 ? -70.353 8.223   4.618   1.000 30.941  ? 417  GLY DDD O    1 ? 
ATOM   19633 H  H    . GLY D  2  419 ? -70.549 3.957   4.416   1.000 31.001  ? 417  GLY DDD H    1 c 
ATOM   19634 H  HA2  . GLY D  2  419 ? -71.617 5.804   4.145   1.000 31.492  ? 417  GLY DDD HA2  1 c 
ATOM   19635 H  HA3  . GLY D  2  419 ? -71.390 6.130   5.691   1.000 31.478  ? 417  GLY DDD HA3  1 c 
ATOM   19636 N  N    . GLN D  2  420 ? -68.799 6.661   3.936   1.000 30.183  ? 418  GLN DDD N    1 ? 
ATOM   19637 C  CA   . GLN D  2  420 ? -67.805 7.590   3.355   1.000 30.996  ? 418  GLN DDD CA   1 ? 
ATOM   19638 C  C    . GLN D  2  420 ? -67.697 7.287   1.859   1.000 31.740  ? 418  GLN DDD C    1 ? 
ATOM   19639 O  O    . GLN D  2  420 ? -67.790 6.111   1.498   1.000 27.199  ? 418  GLN DDD O    1 ? 
ATOM   19640 C  CB   . GLN D  2  420 ? -66.407 7.365   3.910   1.000 33.655  ? 418  GLN DDD CB   1 ? 
ATOM   19641 C  CG   . GLN D  2  420 ? -66.375 6.970   5.380   1.000 41.086  ? 418  GLN DDD CG   1 ? 
ATOM   19642 C  CD   . GLN D  2  420 ? -66.701 8.112   6.303   1.000 45.690  ? 418  GLN DDD CD   1 ? 
ATOM   19643 O  OE1  . GLN D  2  420 ? -66.237 9.232   6.071   1.000 48.868  ? 418  GLN DDD OE1  1 ? 
ATOM   19644 N  NE2  . GLN D  2  420 ? -67.471 7.829   7.363   1.000 45.660  ? 418  GLN DDD NE2  1 ? 
ATOM   19645 H  H    . GLN D  2  420 ? -68.538 5.792   3.877   1.000 31.040  ? 418  GLN DDD H    1 c 
ATOM   19646 H  HA   . GLN D  2  420 ? -68.087 8.523   3.496   1.000 31.463  ? 418  GLN DDD HA   1 c 
ATOM   19647 H  HB2  . GLN D  2  420 ? -65.973 6.661   3.384   1.000 34.592  ? 418  GLN DDD HB2  1 c 
ATOM   19648 H  HB3  . GLN D  2  420 ? -65.890 8.188   3.788   1.000 34.664  ? 418  GLN DDD HB3  1 c 
ATOM   19649 H  HG2  . GLN D  2  420 ? -67.012 6.243   5.534   1.000 40.114  ? 418  GLN DDD HG2  1 c 
ATOM   19650 H  HG3  . GLN D  2  420 ? -65.481 6.631   5.599   1.000 40.175  ? 418  GLN DDD HG3  1 c 
ATOM   19651 H  HE21 . GLN D  2  420 ? -67.686 8.477   7.926   0.000 45.960  ? 418  GLN DDD HE21 1 c 
ATOM   19652 H  HE22 . GLN D  2  420 ? -67.748 7.015   7.476   0.000 45.960  ? 418  GLN DDD HE22 1 c 
ATOM   19653 N  N    . ILE D  2  421 ? -67.569 8.308   1.013   1.000 26.947  ? 419  ILE DDD N    1 ? 
ATOM   19654 C  CA   . ILE D  2  421 ? -67.376 8.066   -0.454  1.000 26.970  ? 419  ILE DDD CA   1 ? 
ATOM   19655 C  C    . ILE D  2  421 ? -66.093 8.790   -0.874  1.000 30.659  ? 419  ILE DDD C    1 ? 
ATOM   19656 O  O    . ILE D  2  421 ? -65.865 9.928   -0.458  1.000 28.525  ? 419  ILE DDD O    1 ? 
ATOM   19657 C  CB   . ILE D  2  421 ? -68.623 8.419   -1.282  1.000 26.436  ? 419  ILE DDD CB   1 ? 
ATOM   19658 C  CG1  . ILE D  2  421 ? -68.428 8.048   -2.757  1.000 28.351  ? 419  ILE DDD CG1  1 ? 
ATOM   19659 C  CG2  . ILE D  2  421 ? -69.076 9.859   -1.102  1.000 30.657  ? 419  ILE DDD CG2  1 ? 
ATOM   19660 C  CD1  . ILE D  2  421 ? -69.664 7.880   -3.505  1.000 29.987  ? 419  ILE DDD CD1  1 ? 
ATOM   19661 H  H    . ILE D  2  421 ? -67.585 9.185   1.262   1.000 28.036  ? 419  ILE DDD H    1 c 
ATOM   19662 H  HA   . ILE D  2  421 ? -67.221 7.115   -0.571  1.000 27.540  ? 419  ILE DDD HA   1 c 
ATOM   19663 H  HB   . ILE D  2  421 ? -69.355 7.847   -0.943  1.000 27.672  ? 419  ILE DDD HB   1 c 
ATOM   19664 H  HG12 . ILE D  2  421 ? -67.894 8.749   -3.188  1.000 28.263  ? 419  ILE DDD HG12 1 c 
ATOM   19665 H  HG13 . ILE D  2  421 ? -67.917 7.211   -2.805  1.000 28.257  ? 419  ILE DDD HG13 1 c 
ATOM   19666 H  HG21 . ILE D  2  421 ? -69.255 10.031  -0.161  1.000 29.283  ? 419  ILE DDD HG21 1 c 
ATOM   19667 H  HG22 . ILE D  2  421 ? -69.888 10.013  -1.616  1.000 29.291  ? 419  ILE DDD HG22 1 c 
ATOM   19668 H  HG23 . ILE D  2  421 ? -68.379 10.463  -1.412  1.000 29.291  ? 419  ILE DDD HG23 1 c 
ATOM   19669 H  HD11 . ILE D  2  421 ? -70.229 7.227   -3.058  1.000 29.472  ? 419  ILE DDD HD11 1 c 
ATOM   19670 H  HD12 . ILE D  2  421 ? -69.460 7.569   -4.404  1.000 29.475  ? 419  ILE DDD HD12 1 c 
ATOM   19671 H  HD13 . ILE D  2  421 ? -70.132 8.731   -3.556  1.000 29.476  ? 419  ILE DDD HD13 1 c 
ATOM   19672 N  N    . PHE D  2  422 ? -65.249 8.128   -1.662  1.000 26.888  ? 420  PHE DDD N    1 ? 
ATOM   19673 C  CA   . PHE D  2  422 ? -63.930 8.630   -2.096  1.000 26.866  ? 420  PHE DDD CA   1 ? 
ATOM   19674 C  C    . PHE D  2  422 ? -63.904 8.644   -3.628  1.000 27.789  ? 420  PHE DDD C    1 ? 
ATOM   19675 O  O    . PHE D  2  422 ? -64.506 7.767   -4.292  1.000 25.454  ? 420  PHE DDD O    1 ? 
ATOM   19676 C  CB   . PHE D  2  422 ? -62.815 7.710   -1.613  1.000 28.079  ? 420  PHE DDD CB   1 ? 
ATOM   19677 C  CG   . PHE D  2  422 ? -62.687 7.593   -0.116  1.000 29.003  ? 420  PHE DDD CG   1 ? 
ATOM   19678 C  CD1  . PHE D  2  422 ? -61.962 8.524   0.597   1.000 29.922  ? 420  PHE DDD CD1  1 ? 
ATOM   19679 C  CD2  . PHE D  2  422 ? -63.279 6.529   0.558   1.000 28.768  ? 420  PHE DDD CD2  1 ? 
ATOM   19680 C  CE1  . PHE D  2  422 ? -61.785 8.399   1.961   1.000 32.721  ? 420  PHE DDD CE1  1 ? 
ATOM   19681 C  CE2  . PHE D  2  422 ? -63.145 6.435   1.938   1.000 31.772  ? 420  PHE DDD CE2  1 ? 
ATOM   19682 C  CZ   . PHE D  2  422 ? -62.386 7.348   2.636   1.000 32.150  ? 420  PHE DDD CZ   1 ? 
ATOM   19683 H  H    . PHE D  2  422 ? -65.431 7.300   -1.997  1.000 27.725  ? 420  PHE DDD H    1 c 
ATOM   19684 H  HA   . PHE D  2  422 ? -63.785 9.544   -1.750  1.000 27.282  ? 420  PHE DDD HA   1 c 
ATOM   19685 H  HB2  . PHE D  2  422 ? -62.971 6.816   -1.985  1.000 28.003  ? 420  PHE DDD HB2  1 c 
ATOM   19686 H  HB3  . PHE D  2  422 ? -61.966 8.038   -1.976  1.000 28.002  ? 420  PHE DDD HB3  1 c 
ATOM   19687 H  HD1  . PHE D  2  422 ? -61.534 9.228   0.135   1.000 30.358  ? 420  PHE DDD HD1  1 c 
ATOM   19688 H  HD2  . PHE D  2  422 ? -63.789 5.891   0.084   1.000 29.620  ? 420  PHE DDD HD2  1 c 
ATOM   19689 H  HE1  . PHE D  2  422 ? -61.290 9.048   2.436   1.000 31.756  ? 420  PHE DDD HE1  1 c 
ATOM   19690 H  HE2  . PHE D  2  422 ? -63.543 5.711   2.396   1.000 31.065  ? 420  PHE DDD HE2  1 c 
ATOM   19691 H  HZ   . PHE D  2  422 ? -62.302 7.277   3.573   1.000 31.996  ? 420  PHE DDD HZ   1 c 
ATOM   19692 N  N    . CYS D  2  423 ? -63.343 9.721   -4.190  1.000 26.421  ? 421  CYS DDD N    1 ? 
ATOM   19693 C  CA   . CYS D  2  423 ? -63.224 9.891   -5.642  1.000 27.100  ? 421  CYS DDD CA   1 ? 
ATOM   19694 C  C    . CYS D  2  423 ? -61.876 10.545  -5.888  1.000 26.270  ? 421  CYS DDD C    1 ? 
ATOM   19695 O  O    . CYS D  2  423 ? -61.715 11.707  -5.482  1.000 29.088  ? 421  CYS DDD O    1 ? 
ATOM   19696 C  CB   . CYS D  2  423 ? -64.374 10.724  -6.197  1.000 29.296  ? 421  CYS DDD CB   1 ? 
ATOM   19697 S  SG   . CYS D  2  423 ? -64.254 10.957  -7.994  1.000 31.436  ? 421  CYS DDD SG   1 ? 
ATOM   19698 H  H    . CYS D  2  423 ? -63.004 10.424  -3.720  1.000 26.897  ? 421  CYS DDD H    1 c 
ATOM   19699 H  HA   . CYS D  2  423 ? -63.235 9.003   -6.067  1.000 27.209  ? 421  CYS DDD HA   1 c 
ATOM   19700 H  HB2  . CYS D  2  423 ? -65.223 10.281  -5.994  1.000 29.250  ? 421  CYS DDD HB2  1 c 
ATOM   19701 H  HB3  . CYS D  2  423 ? -64.378 11.602  -5.765  1.000 29.246  ? 421  CYS DDD HB3  1 c 
ATOM   19702 H  HG   . CYS D  2  423 ? -65.259 11.604  -8.124  0.000 31.290  ? 421  CYS DDD HG   1 c 
ATOM   19703 N  N    . SER D  2  424 ? -60.940 9.863   -6.562  1.000 27.835  ? 422  SER DDD N    1 ? 
ATOM   19704 C  CA   . SER D  2  424 ? -59.571 10.390  -6.771  1.000 26.377  ? 422  SER DDD CA   1 ? 
ATOM   19705 C  C    . SER D  2  424 ? -59.419 10.938  -8.196  1.000 26.355  ? 422  SER DDD C    1 ? 
ATOM   19706 O  O    . SER D  2  424 ? -60.226 10.615  -9.091  1.000 26.745  ? 422  SER DDD O    1 ? 
ATOM   19707 C  CB   . SER D  2  424 ? -58.538 9.369   -6.454  1.000 27.173  ? 422  SER DDD CB   1 ? 
ATOM   19708 O  OG   . SER D  2  424 ? -58.576 9.009   -5.074  1.000 28.175  ? 422  SER DDD OG   1 ? 
ATOM   19709 H  H    . SER D  2  424 ? -61.068 9.042   -6.935  1.000 27.114  ? 422  SER DDD H    1 c 
ATOM   19710 H  HA   . SER D  2  424 ? -59.445 11.151  -6.146  1.000 26.810  ? 422  SER DDD HA   1 c 
ATOM   19711 H  HB2  . SER D  2  424 ? -58.698 8.575   -6.998  1.000 27.204  ? 422  SER DDD HB2  1 c 
ATOM   19712 H  HB3  . SER D  2  424 ? -57.647 9.722   -6.679  1.000 27.212  ? 422  SER DDD HB3  1 c 
ATOM   19713 H  HG   . SER D  2  424 ? -57.967 8.432   -4.931  0.000 28.090  ? 422  SER DDD HG   1 c 
ATOM   19714 N  N    . ALA D  2  425 ? -58.413 11.778  -8.408  1.000 28.738  ? 423  ALA DDD N    1 ? 
ATOM   19715 C  CA   . ALA D  2  425 ? -58.174 12.373  -9.741  1.000 28.501  ? 423  ALA DDD CA   1 ? 
ATOM   19716 C  C    . ALA D  2  425 ? -56.710 12.730  -9.845  1.000 29.144  ? 423  ALA DDD C    1 ? 
ATOM   19717 O  O    . ALA D  2  425 ? -56.219 13.376  -8.912  1.000 30.747  ? 423  ALA DDD O    1 ? 
ATOM   19718 C  CB   . ALA D  2  425 ? -59.049 13.603  -9.935  1.000 30.992  ? 423  ALA DDD CB   1 ? 
ATOM   19719 H  H    . ALA D  2  425 ? -57.817 12.049  -7.774  1.000 28.107  ? 423  ALA DDD H    1 c 
ATOM   19720 H  HA   . ALA D  2  425 ? -58.391 11.707  -10.433 1.000 29.122  ? 423  ALA DDD HA   1 c 
ATOM   19721 H  HB1  . ALA D  2  425 ? -58.898 13.972  -10.820 1.000 30.206  ? 423  ALA DDD HB1  1 c 
ATOM   19722 H  HB2  . ALA D  2  425 ? -59.984 13.354  -9.844  1.000 30.204  ? 423  ALA DDD HB2  1 c 
ATOM   19723 H  HB3  . ALA D  2  425 ? -58.826 14.270  -9.264  1.000 30.204  ? 423  ALA DDD HB3  1 c 
ATOM   19724 N  N    . GLY D  2  426 ? -56.059 12.308  -10.936 1.000 28.341  ? 424  GLY DDD N    1 ? 
ATOM   19725 C  CA   . GLY D  2  426 ? -54.636 12.585  -11.146 1.000 27.665  ? 424  GLY DDD CA   1 ? 
ATOM   19726 C  C    . GLY D  2  426 ? -54.374 13.086  -12.546 1.000 28.093  ? 424  GLY DDD C    1 ? 
ATOM   19727 O  O    . GLY D  2  426 ? -55.306 13.520  -13.221 1.000 30.585  ? 424  GLY DDD O    1 ? 
ATOM   19728 H  H    . GLY D  2  426 ? -56.462 11.832  -11.599 1.000 28.371  ? 424  GLY DDD H    1 c 
ATOM   19729 H  HA2  . GLY D  2  426 ? -54.339 13.266  -10.496 1.000 27.934  ? 424  GLY DDD HA2  1 c 
ATOM   19730 H  HA3  . GLY D  2  426 ? -54.118 11.756  -10.988 1.000 27.928  ? 424  GLY DDD HA3  1 c 
ATOM   19731 N  N    . GLY D  2  427 ? -53.136 12.961  -12.974 1.000 28.317  ? 425  GLY DDD N    1 ? 
ATOM   19732 C  CA   . GLY D  2  427 ? -52.697 13.328  -14.327 1.000 31.446  ? 425  GLY DDD CA   1 ? 
ATOM   19733 C  C    . GLY D  2  427 ? -51.188 13.175  -14.465 1.000 27.774  ? 425  GLY DDD C    1 ? 
ATOM   19734 O  O    . GLY D  2  427 ? -50.489 13.217  -13.440 1.000 29.524  ? 425  GLY DDD O    1 ? 
ATOM   19735 H  H    . GLY D  2  427 ? -52.473 12.634  -12.441 1.000 28.962  ? 425  GLY DDD H    1 c 
ATOM   19736 H  HA2  . GLY D  2  427 ? -53.150 12.743  -14.985 1.000 29.802  ? 425  GLY DDD HA2  1 c 
ATOM   19737 H  HA3  . GLY D  2  427 ? -52.954 14.262  -14.512 1.000 29.807  ? 425  GLY DDD HA3  1 c 
ATOM   19738 N  N    . GLY D  2  428 ? -50.735 12.986  -15.707 1.000 29.364  ? 426  GLY DDD N    1 ? 
ATOM   19739 C  CA   . GLY D  2  428 ? -49.326 12.710  -16.012 1.000 28.791  ? 426  GLY DDD CA   1 ? 
ATOM   19740 C  C    . GLY D  2  428 ? -48.519 13.979  -15.938 1.000 30.305  ? 426  GLY DDD C    1 ? 
ATOM   19741 O  O    . GLY D  2  428 ? -48.785 14.849  -16.765 1.000 35.611  ? 426  GLY DDD O    1 ? 
ATOM   19742 H  H    . GLY D  2  428 ? -51.280 13.019  -16.436 1.000 28.858  ? 426  GLY DDD H    1 c 
ATOM   19743 H  HA2  . GLY D  2  428 ? -48.974 12.049  -15.364 1.000 29.279  ? 426  GLY DDD HA2  1 c 
ATOM   19744 H  HA3  . GLY D  2  428 ? -49.261 12.327  -16.920 1.000 29.301  ? 426  GLY DDD HA3  1 c 
ATOM   19745 N  N    . ILE D  2  429 ? -47.565 14.052  -15.023 1.000 28.918  ? 427  ILE DDD N    1 ? 
ATOM   19746 C  CA   . ILE D  2  429 ? -46.615 15.187  -14.932 1.000 29.875  ? 427  ILE DDD CA   1 ? 
ATOM   19747 C  C    . ILE D  2  429 ? -45.416 14.846  -15.834 1.000 30.614  ? 427  ILE DDD C    1 ? 
ATOM   19748 O  O    . ILE D  2  429 ? -44.731 13.838  -15.553 1.000 30.228  ? 427  ILE DDD O    1 ? 
ATOM   19749 C  CB   . ILE D  2  429 ? -46.167 15.456  -13.494 1.000 32.190  ? 427  ILE DDD CB   1 ? 
ATOM   19750 C  CG1  . ILE D  2  429 ? -47.358 15.652  -12.537 1.000 34.447  ? 427  ILE DDD CG1  1 ? 
ATOM   19751 C  CG2  . ILE D  2  429 ? -45.175 16.627  -13.461 1.000 32.520  ? 427  ILE DDD CG2  1 ? 
ATOM   19752 C  CD1  . ILE D  2  429 ? -48.363 16.587  -13.032 1.000 40.352  ? 427  ILE DDD CD1  1 ? 
ATOM   19753 H  H    . ILE D  2  429 ? -47.433 13.410  -14.391 1.000 29.468  ? 427  ILE DDD H    1 c 
ATOM   19754 H  HA   . ILE D  2  429 ? -47.048 15.988  -15.278 1.000 30.277  ? 427  ILE DDD HA   1 c 
ATOM   19755 H  HB   . ILE D  2  429 ? -45.681 14.652  -13.189 1.000 32.206  ? 427  ILE DDD HB   1 c 
ATOM   19756 H  HG12 . ILE D  2  429 ? -47.785 14.782  -12.383 1.000 35.177  ? 427  ILE DDD HG12 1 c 
ATOM   19757 H  HG13 . ILE D  2  429 ? -47.021 15.978  -11.675 1.000 35.181  ? 427  ILE DDD HG13 1 c 
ATOM   19758 H  HG21 . ILE D  2  429 ? -44.305 16.328  -13.778 1.000 32.415  ? 427  ILE DDD HG21 1 c 
ATOM   19759 H  HG22 . ILE D  2  429 ? -45.088 16.956  -12.549 1.000 32.424  ? 427  ILE DDD HG22 1 c 
ATOM   19760 H  HG23 . ILE D  2  429 ? -45.498 17.344  -14.033 1.000 32.415  ? 427  ILE DDD HG23 1 c 
ATOM   19761 H  HD11 . ILE D  2  429 ? -47.922 17.371  -13.398 1.000 38.408  ? 427  ILE DDD HD11 1 c 
ATOM   19762 H  HD12 . ILE D  2  429 ? -48.946 16.857  -12.301 1.000 38.423  ? 427  ILE DDD HD12 1 c 
ATOM   19763 H  HD13 . ILE D  2  429 ? -48.894 16.160  -13.727 1.000 38.409  ? 427  ILE DDD HD13 1 c 
ATOM   19764 N  N    . VAL D  2  430 ? -45.158 15.694  -16.828 1.000 28.966  ? 428  VAL DDD N    1 ? 
ATOM   19765 C  CA   . VAL D  2  430 ? -43.990 15.545  -17.742 1.000 29.784  ? 428  VAL DDD CA   1 ? 
ATOM   19766 C  C    . VAL D  2  430 ? -43.233 16.879  -17.776 1.000 36.613  ? 428  VAL DDD C    1 ? 
ATOM   19767 O  O    . VAL D  2  430 ? -43.647 17.818  -17.085 1.000 32.235  ? 428  VAL DDD O    1 ? 
ATOM   19768 C  CB   . VAL D  2  430 ? -44.459 15.150  -19.152 1.000 30.572  ? 428  VAL DDD CB   1 ? 
ATOM   19769 C  CG1  . VAL D  2  430 ? -44.906 13.705  -19.229 1.000 32.395  ? 428  VAL DDD CG1  1 ? 
ATOM   19770 C  CG2  . VAL D  2  430 ? -45.550 16.061  -19.712 1.000 30.258  ? 428  VAL DDD CG2  1 ? 
ATOM   19771 H  H    . VAL D  2  430 ? -45.673 16.425  -17.003 1.000 29.561  ? 428  VAL DDD H    1 c 
ATOM   19772 H  HA   . VAL D  2  430 ? -43.398 14.853  -17.395 1.000 30.970  ? 428  VAL DDD HA   1 c 
ATOM   19773 H  HB   . VAL D  2  430 ? -43.677 15.239  -19.749 1.000 30.727  ? 428  VAL DDD HB   1 c 
ATOM   19774 H  HG11 . VAL D  2  430 ? -44.166 13.122  -18.987 1.000 31.823  ? 428  VAL DDD HG11 1 c 
ATOM   19775 H  HG12 . VAL D  2  430 ? -45.194 13.502  -20.136 1.000 31.823  ? 428  VAL DDD HG12 1 c 
ATOM   19776 H  HG13 . VAL D  2  430 ? -45.646 13.561  -18.615 1.000 31.823  ? 428  VAL DDD HG13 1 c 
ATOM   19777 H  HG21 . VAL D  2  430 ? -46.369 15.940  -19.200 1.000 30.353  ? 428  VAL DDD HG21 1 c 
ATOM   19778 H  HG22 . VAL D  2  430 ? -45.716 15.833  -20.643 1.000 30.357  ? 428  VAL DDD HG22 1 c 
ATOM   19779 H  HG23 . VAL D  2  430 ? -45.265 16.989  -19.652 1.000 30.364  ? 428  VAL DDD HG23 1 c 
ATOM   19780 N  N    . ALA D  2  431 ? -42.150 16.961  -18.553 1.000 34.523  ? 429  ALA DDD N    1 ? 
ATOM   19781 C  CA   . ALA D  2  431 ? -41.205 18.087  -18.461 1.000 37.452  ? 429  ALA DDD CA   1 ? 
ATOM   19782 C  C    . ALA D  2  431 ? -41.941 19.389  -18.773 1.000 33.437  ? 429  ALA DDD C    1 ? 
ATOM   19783 O  O    . ALA D  2  431 ? -41.624 20.390  -18.139 1.000 38.733  ? 429  ALA DDD O    1 ? 
ATOM   19784 C  CB   . ALA D  2  431 ? -40.057 17.866  -19.419 1.000 40.002  ? 429  ALA DDD CB   1 ? 
ATOM   19785 H  H    . ALA D  2  431 ? -41.910 16.340  -19.174 1.000 35.663  ? 429  ALA DDD H    1 c 
ATOM   19786 H  HA   . ALA D  2  431 ? -40.854 18.132  -17.541 1.000 36.548  ? 429  ALA DDD HA   1 c 
ATOM   19787 H  HB1  . ALA D  2  431 ? -39.433 18.608  -19.355 1.000 39.199  ? 429  ALA DDD HB1  1 c 
ATOM   19788 H  HB2  . ALA D  2  431 ? -39.599 17.038  -19.192 1.000 39.199  ? 429  ALA DDD HB2  1 c 
ATOM   19789 H  HB3  . ALA D  2  431 ? -40.398 17.808  -20.327 1.000 39.199  ? 429  ALA DDD HB3  1 c 
ATOM   19790 N  N    . ASP D  2  432 ? -42.833 19.378  -19.744 1.000 33.112  ? 430  ASP DDD N    1 ? 
ATOM   19791 C  CA   . ASP D  2  432 ? -43.526 20.614  -20.236 1.000 34.921  ? 430  ASP DDD CA   1 ? 
ATOM   19792 C  C    . ASP D  2  432 ? -44.794 20.886  -19.411 1.000 38.336  ? 430  ASP DDD C    1 ? 
ATOM   19793 O  O    . ASP D  2  432 ? -45.514 21.820  -19.736 1.000 37.676  ? 430  ASP DDD O    1 ? 
ATOM   19794 C  CB   . ASP D  2  432 ? -43.832 20.543  -21.725 1.000 35.548  ? 430  ASP DDD CB   1 ? 
ATOM   19795 C  CG   . ASP D  2  432 ? -42.560 20.483  -22.567 1.000 40.780  ? 430  ASP DDD CG   1 ? 
ATOM   19796 O  OD1  . ASP D  2  432 ? -41.572 21.165  -22.173 1.000 41.257  ? 430  ASP DDD OD1  1 ? 
ATOM   19797 O  OD2  . ASP D  2  432 ? -42.534 19.670  -23.538 1.000 41.395  ? 430  ASP DDD OD2  1 ? 
ATOM   19798 H  H    . ASP D  2  432 ? -43.080 18.618  -20.182 1.000 33.613  ? 430  ASP DDD H    1 c 
ATOM   19799 H  HA   . ASP D  2  432 ? -42.912 21.374  -20.099 1.000 35.332  ? 430  ASP DDD HA   1 c 
ATOM   19800 H  HB2  . ASP D  2  432 ? -44.374 19.749  -21.910 1.000 36.571  ? 430  ASP DDD HB2  1 c 
ATOM   19801 H  HB3  . ASP D  2  432 ? -44.343 21.334  -21.991 1.000 36.567  ? 430  ASP DDD HB3  1 c 
ATOM   19802 N  N    . SER D  2  433 ? -45.077 20.086  -18.380 1.000 34.829  ? 431  SER DDD N    1 ? 
ATOM   19803 C  CA   . SER D  2  433 ? -46.255 20.316  -17.502 1.000 34.416  ? 431  SER DDD CA   1 ? 
ATOM   19804 C  C    . SER D  2  433 ? -46.090 21.653  -16.773 1.000 36.484  ? 431  SER DDD C    1 ? 
ATOM   19805 O  O    . SER D  2  433 ? -44.954 21.965  -16.386 1.000 32.568  ? 431  SER DDD O    1 ? 
ATOM   19806 C  CB   . SER D  2  433 ? -46.423 19.191  -16.516 1.000 33.729  ? 431  SER DDD CB   1 ? 
ATOM   19807 O  OG   . SER D  2  433 ? -46.954 18.044  -17.158 1.000 30.965  ? 431  SER DDD OG   1 ? 
ATOM   19808 H  H    . SER D  2  433 ? -44.594 19.353  -18.146 1.000 35.505  ? 431  SER DDD H    1 c 
ATOM   19809 H  HA   . SER D  2  433 ? -47.065 20.364  -18.075 1.000 34.755  ? 431  SER DDD HA   1 c 
ATOM   19810 H  HB2  . SER D  2  433 ? -45.554 18.973  -16.112 1.000 33.224  ? 431  SER DDD HB2  1 c 
ATOM   19811 H  HB3  . SER D  2  433 ? -47.031 19.475  -15.798 1.000 33.246  ? 431  SER DDD HB3  1 c 
ATOM   19812 H  HG   . SER D  2  433 ? -47.035 17.431  -16.572 0.000 30.940  ? 431  SER DDD HG   1 c 
ATOM   19813 N  N    . GLN D  2  434 ? -47.206 22.353  -16.537 1.000 35.326  ? 432  GLN DDD N    1 ? 
ATOM   19814 C  CA   . GLN D  2  434 ? -47.246 23.542  -15.649 1.000 38.541  ? 432  GLN DDD CA   1 ? 
ATOM   19815 C  C    . GLN D  2  434 ? -48.101 23.233  -14.421 1.000 35.214  ? 432  GLN DDD C    1 ? 
ATOM   19816 O  O    . GLN D  2  434 ? -49.148 22.579  -14.576 1.000 37.269  ? 432  GLN DDD O    1 ? 
ATOM   19817 C  CB   . GLN D  2  434 ? -47.824 24.737  -16.403 1.000 40.054  ? 432  GLN DDD CB   1 ? 
ATOM   19818 C  CG   . GLN D  2  434 ? -46.984 25.148  -17.610 1.000 49.016  ? 432  GLN DDD CG   1 ? 
ATOM   19819 C  CD   . GLN D  2  434 ? -47.580 26.383  -18.242 1.000 61.601  ? 432  GLN DDD CD   1 ? 
ATOM   19820 O  OE1  . GLN D  2  434 ? -48.784 26.455  -18.482 1.000 66.187  ? 432  GLN DDD OE1  1 ? 
ATOM   19821 N  NE2  . GLN D  2  434 ? -46.745 27.384  -18.465 1.000 69.451  ? 432  GLN DDD NE2  1 ? 
ATOM   19822 H  H    . GLN D  2  434 ? -48.010 22.141  -16.910 1.000 36.329  ? 432  GLN DDD H    1 c 
ATOM   19823 H  HA   . GLN D  2  434 ? -46.330 23.755  -15.358 1.000 37.513  ? 432  GLN DDD HA   1 c 
ATOM   19824 H  HB2  . GLN D  2  434 ? -48.729 24.510  -16.702 1.000 41.673  ? 432  GLN DDD HB2  1 c 
ATOM   19825 H  HB3  . GLN D  2  434 ? -47.891 25.495  -15.785 1.000 41.658  ? 432  GLN DDD HB3  1 c 
ATOM   19826 H  HG2  . GLN D  2  434 ? -46.063 25.333  -17.327 1.000 49.361  ? 432  GLN DDD HG2  1 c 
ATOM   19827 H  HG3  . GLN D  2  434 ? -46.966 24.418  -18.266 1.000 49.307  ? 432  GLN DDD HG3  1 c 
ATOM   19828 H  HE21 . GLN D  2  434 ? -46.982 28.117  -18.889 0.000 68.250  ? 432  GLN DDD HE21 1 c 
ATOM   19829 H  HE22 . GLN D  2  434 ? -45.842 27.313  -18.257 0.000 68.250  ? 432  GLN DDD HE22 1 c 
ATOM   19830 N  N    . GLU D  2  435 ? -47.672 23.744  -13.281 1.000 34.889  ? 433  GLU DDD N    1 ? 
ATOM   19831 C  CA   . GLU D  2  435 ? -48.247 23.445  -11.941 1.000 36.889  ? 433  GLU DDD CA   1 ? 
ATOM   19832 C  C    . GLU D  2  435 ? -49.764 23.687  -11.949 1.000 39.438  ? 433  GLU DDD C    1 ? 
ATOM   19833 O  O    . GLU D  2  435 ? -50.538 22.746  -11.679 1.000 34.415  ? 433  GLU DDD O    1 ? 
ATOM   19834 C  CB   . GLU D  2  435 ? -47.490 24.261  -10.911 1.000 37.792  ? 433  GLU DDD CB   1 ? 
ATOM   19835 C  CG   . GLU D  2  435 ? -47.858 23.945  -9.481  1.000 41.221  ? 433  GLU DDD CG   1 ? 
ATOM   19836 C  CD   . GLU D  2  435 ? -47.001 24.686  -8.475  1.000 43.423  ? 433  GLU DDD CD   1 ? 
ATOM   19837 O  OE1  . GLU D  2  435 ? -45.746 24.667  -8.610  1.000 41.469  ? 433  GLU DDD OE1  1 ? 
ATOM   19838 O  OE2  . GLU D  2  435 ? -47.579 25.256  -7.540  1.000 38.417  ? 433  GLU DDD OE2  1 ? 
ATOM   19839 H  H    . GLU D  2  435 ? -46.978 24.334  -13.251 1.000 35.455  ? 433  GLU DDD H    1 c 
ATOM   19840 H  HA   . GLU D  2  435 ? -48.091 22.491  -11.753 1.000 37.132  ? 433  GLU DDD HA   1 c 
ATOM   19841 H  HB2  . GLU D  2  435 ? -46.530 24.102  -11.033 1.000 38.353  ? 433  GLU DDD HB2  1 c 
ATOM   19842 H  HB3  . GLU D  2  435 ? -47.660 25.211  -11.080 1.000 38.355  ? 433  GLU DDD HB3  1 c 
ATOM   19843 H  HG2  . GLU D  2  435 ? -48.797 24.177  -9.330  1.000 40.875  ? 433  GLU DDD HG2  1 c 
ATOM   19844 H  HG3  . GLU D  2  435 ? -47.759 22.981  -9.329  1.000 40.884  ? 433  GLU DDD HG3  1 c 
ATOM   19845 N  N    . GLU D  2  436 ? -50.208 24.899  -12.285 1.000 37.089  ? 434  GLU DDD N    1 ? 
ATOM   19846 C  CA   . GLU D  2  436 ? -51.646 25.254  -12.216 1.000 35.444  ? 434  GLU DDD CA   1 ? 
ATOM   19847 C  C    . GLU D  2  436 ? -52.457 24.454  -13.234 1.000 35.986  ? 434  GLU DDD C    1 ? 
ATOM   19848 O  O    . GLU D  2  436 ? -53.588 24.004  -12.890 1.000 34.828  ? 434  GLU DDD O    1 ? 
ATOM   19849 C  CB   . GLU D  2  436 ? -51.840 26.773  -12.402 1.000 40.792  ? 434  GLU DDD CB   1 ? 
ATOM   19850 C  CG   . GLU D  2  436 ? -53.291 27.204  -12.150 1.000 37.608  ? 434  GLU DDD CG   1 ? 
ATOM   19851 C  CD   . GLU D  2  436 ? -53.806 27.019  -10.725 1.000 40.657  ? 434  GLU DDD CD   1 ? 
ATOM   19852 O  OE1  . GLU D  2  436 ? -52.996 27.030  -9.772  1.000 39.224  ? 434  GLU DDD OE1  1 ? 
ATOM   19853 O  OE2  . GLU D  2  436 ? -55.040 26.888  -10.564 1.000 41.676  ? 434  GLU DDD OE2  1 ? 
ATOM   19854 H  H    . GLU D  2  436 ? -49.662 25.569  -12.572 1.000 37.239  ? 434  GLU DDD H    1 c 
ATOM   19855 H  HA   . GLU D  2  436 ? -51.967 25.012  -11.317 1.000 36.836  ? 434  GLU DDD HA   1 c 
ATOM   19856 H  HB2  . GLU D  2  436 ? -51.249 27.248  -11.781 1.000 38.721  ? 434  GLU DDD HB2  1 c 
ATOM   19857 H  HB3  . GLU D  2  436 ? -51.584 27.017  -13.315 1.000 38.725  ? 434  GLU DDD HB3  1 c 
ATOM   19858 H  HG2  . GLU D  2  436 ? -53.379 28.153  -12.383 1.000 39.043  ? 434  GLU DDD HG2  1 c 
ATOM   19859 H  HG3  . GLU D  2  436 ? -53.879 26.703  -12.755 1.000 39.032  ? 434  GLU DDD HG3  1 c 
ATOM   19860 N  N    . ALA D  2  437 ? -51.953 24.283  -14.461 1.000 33.667  ? 435  ALA DDD N    1 ? 
ATOM   19861 C  CA   . ALA D  2  437 ? -52.660 23.544  -15.515 1.000 33.934  ? 435  ALA DDD CA   1 ? 
ATOM   19862 C  C    . ALA D  2  437 ? -52.874 22.083  -15.050 1.000 32.588  ? 435  ALA DDD C    1 ? 
ATOM   19863 O  O    . ALA D  2  437 ? -53.957 21.547  -15.343 1.000 33.201  ? 435  ALA DDD O    1 ? 
ATOM   19864 C  CB   . ALA D  2  437 ? -51.909 23.612  -16.812 1.000 35.806  ? 435  ALA DDD CB   1 ? 
ATOM   19865 H  H    . ALA D  2  437 ? -51.147 24.609  -14.734 1.000 34.273  ? 435  ALA DDD H    1 c 
ATOM   19866 H  HA   . ALA D  2  437 ? -53.545 23.960  -15.642 1.000 33.968  ? 435  ALA DDD HA   1 c 
ATOM   19867 H  HB1  . ALA D  2  437 ? -52.396 23.121  -17.496 1.000 35.221  ? 435  ALA DDD HB1  1 c 
ATOM   19868 H  HB2  . ALA D  2  437 ? -51.816 24.540  -17.086 1.000 35.221  ? 435  ALA DDD HB2  1 c 
ATOM   19869 H  HB3  . ALA D  2  437 ? -51.027 23.219  -16.698 1.000 35.221  ? 435  ALA DDD HB3  1 c 
ATOM   19870 N  N    . GLU D  2  438 ? -51.878 21.480  -14.399 1.000 35.203  ? 436  GLU DDD N    1 ? 
ATOM   19871 C  CA   . GLU D  2  438 ? -51.990 20.038  -13.993 1.000 32.582  ? 436  GLU DDD CA   1 ? 
ATOM   19872 C  C    . GLU D  2  438 ? -52.980 19.938  -12.827 1.000 31.866  ? 436  GLU DDD C    1 ? 
ATOM   19873 O  O    . GLU D  2  438 ? -53.825 19.027  -12.827 1.000 32.501  ? 436  GLU DDD O    1 ? 
ATOM   19874 C  CB   . GLU D  2  438 ? -50.635 19.435  -13.654 1.000 33.678  ? 436  GLU DDD CB   1 ? 
ATOM   19875 C  CG   . GLU D  2  438 ? -49.744 19.200  -14.868 1.000 38.468  ? 436  GLU DDD CG   1 ? 
ATOM   19876 C  CD   . GLU D  2  438 ? -50.249 18.311  -15.999 1.000 35.763  ? 436  GLU DDD CD   1 ? 
ATOM   19877 O  OE1  . GLU D  2  438 ? -51.332 17.676  -15.861 1.000 37.828  ? 436  GLU DDD OE1  1 ? 
ATOM   19878 O  OE2  . GLU D  2  438 ? -49.593 18.312  -17.099 1.000 38.235  ? 436  GLU DDD OE2  1 ? 
ATOM   19879 H  H    . GLU D  2  438 ? -51.096 21.888  -14.174 1.000 33.946  ? 436  GLU DDD H    1 c 
ATOM   19880 H  HA   . GLU D  2  438 ? -52.368 19.542  -14.753 1.000 33.147  ? 436  GLU DDD HA   1 c 
ATOM   19881 H  HB2  . GLU D  2  438 ? -50.173 20.034  -13.030 1.000 34.478  ? 436  GLU DDD HB2  1 c 
ATOM   19882 H  HB3  . GLU D  2  438 ? -50.780 18.581  -13.198 1.000 34.470  ? 436  GLU DDD HB3  1 c 
ATOM   19883 H  HG2  . GLU D  2  438 ? -49.530 20.074  -15.257 1.000 36.651  ? 436  GLU DDD HG2  1 c 
ATOM   19884 H  HG3  . GLU D  2  438 ? -48.901 18.821  -14.554 1.000 36.654  ? 436  GLU DDD HG3  1 c 
ATOM   19885 N  N    . TYR D  2  439 ? -52.953 20.890  -11.902 1.000 32.943  ? 437  TYR DDD N    1 ? 
ATOM   19886 C  CA   . TYR D  2  439 ? -53.937 20.941  -10.788 1.000 33.823  ? 437  TYR DDD CA   1 ? 
ATOM   19887 C  C    . TYR D  2  439 ? -55.358 20.992  -11.358 1.000 33.016  ? 437  TYR DDD C    1 ? 
ATOM   19888 O  O    . TYR D  2  439 ? -56.287 20.222  -10.940 1.000 34.463  ? 437  TYR DDD O    1 ? 
ATOM   19889 C  CB   . TYR D  2  439 ? -53.609 22.113  -9.877  1.000 33.766  ? 437  TYR DDD CB   1 ? 
ATOM   19890 C  CG   . TYR D  2  439 ? -54.490 22.202  -8.661  1.000 34.697  ? 437  TYR DDD CG   1 ? 
ATOM   19891 C  CD1  . TYR D  2  439 ? -54.300 21.344  -7.590  1.000 36.794  ? 437  TYR DDD CD1  1 ? 
ATOM   19892 C  CD2  . TYR D  2  439 ? -55.445 23.199  -8.545  1.000 37.285  ? 437  TYR DDD CD2  1 ? 
ATOM   19893 C  CE1  . TYR D  2  439 ? -55.064 21.451  -6.439  1.000 36.972  ? 437  TYR DDD CE1  1 ? 
ATOM   19894 C  CE2  . TYR D  2  439 ? -56.208 23.329  -7.393  1.000 41.424  ? 437  TYR DDD CE2  1 ? 
ATOM   19895 C  CZ   . TYR D  2  439 ? -56.016 22.449  -6.342  1.000 40.376  ? 437  TYR DDD CZ   1 ? 
ATOM   19896 O  OH   . TYR D  2  439 ? -56.756 22.546  -5.196  1.000 35.614  ? 437  TYR DDD OH   1 ? 
ATOM   19897 H  H    . TYR D  2  439 ? -52.341 21.564  -11.875 1.000 32.901  ? 437  TYR DDD H    1 c 
ATOM   19898 H  HA   . TYR D  2  439 ? -53.849 20.106  -10.261 1.000 33.489  ? 437  TYR DDD HA   1 c 
ATOM   19899 H  HB2  . TYR D  2  439 ? -52.676 22.031  -9.589  1.000 33.998  ? 437  TYR DDD HB2  1 c 
ATOM   19900 H  HB3  . TYR D  2  439 ? -53.693 22.941  -10.394 1.000 34.012  ? 437  TYR DDD HB3  1 c 
ATOM   19901 H  HD1  . TYR D  2  439 ? -53.646 20.670  -7.648  1.000 36.438  ? 437  TYR DDD HD1  1 c 
ATOM   19902 H  HD2  . TYR D  2  439 ? -55.567 23.809  -9.253  1.000 37.534  ? 437  TYR DDD HD2  1 c 
ATOM   19903 H  HE1  . TYR D  2  439 ? -54.930 20.853  -5.722  1.000 37.647  ? 437  TYR DDD HE1  1 c 
ATOM   19904 H  HE2  . TYR D  2  439 ? -56.863 24.005  -7.331  1.000 39.833  ? 437  TYR DDD HE2  1 c 
ATOM   19905 H  HH   . TYR D  2  439 ? -56.233 22.672  -4.532  0.000 35.570  ? 437  TYR DDD HH   1 c 
ATOM   19906 N  N    . GLN D  2  440 ? -55.592 21.873  -12.321 1.000 35.265  ? 438  GLN DDD N    1 ? 
ATOM   19907 C  CA   . GLN D  2  440 ? -56.923 22.041  -12.928 1.000 35.533  ? 438  GLN DDD CA   1 ? 
ATOM   19908 C  C    . GLN D  2  440 ? -57.296 20.817  -13.768 1.000 33.936  ? 438  GLN DDD C    1 ? 
ATOM   19909 O  O    . GLN D  2  440 ? -58.479 20.523  -13.846 1.000 34.318  ? 438  GLN DDD O    1 ? 
ATOM   19910 C  CB   . GLN D  2  440 ? -57.000 23.312  -13.777 1.000 38.793  ? 438  GLN DDD CB   1 ? 
ATOM   19911 C  CG   . GLN D  2  440 ? -56.810 24.568  -12.934 1.000 43.727  ? 438  GLN DDD CG   1 ? 
ATOM   19912 C  CD   . GLN D  2  440 ? -57.898 24.736  -11.900 1.000 42.812  ? 438  GLN DDD CD   1 ? 
ATOM   19913 O  OE1  . GLN D  2  440 ? -57.675 25.292  -10.814 1.000 49.862  ? 438  GLN DDD OE1  1 ? 
ATOM   19914 N  NE2  . GLN D  2  440 ? -59.078 24.261  -12.255 1.000 38.115  ? 438  GLN DDD NE2  1 ? 
ATOM   19915 H  H    . GLN D  2  440 ? -54.947 22.418  -12.665 1.000 34.822  ? 438  GLN DDD H    1 c 
ATOM   19916 H  HA   . GLN D  2  440 ? -57.577 22.117  -12.196 1.000 35.772  ? 438  GLN DDD HA   1 c 
ATOM   19917 H  HB2  . GLN D  2  440 ? -56.304 23.274  -14.466 1.000 39.087  ? 438  GLN DDD HB2  1 c 
ATOM   19918 H  HB3  . GLN D  2  440 ? -57.871 23.344  -14.226 1.000 39.085  ? 438  GLN DDD HB3  1 c 
ATOM   19919 H  HG2  . GLN D  2  440 ? -55.944 24.526  -12.480 1.000 42.249  ? 438  GLN DDD HG2  1 c 
ATOM   19920 H  HG3  . GLN D  2  440 ? -56.803 25.353  -13.522 1.000 42.291  ? 438  GLN DDD HG3  1 c 
ATOM   19921 H  HE21 . GLN D  2  440 ? -59.743 24.316  -11.690 0.000 38.670  ? 438  GLN DDD HE21 1 c 
ATOM   19922 H  HE22 . GLN D  2  440 ? -59.163 23.860  -13.031 0.000 38.670  ? 438  GLN DDD HE22 1 c 
ATOM   19923 N  N    . GLU D  2  441 ? -56.318 20.116  -14.338 1.000 32.632  ? 439  GLU DDD N    1 ? 
ATOM   19924 C  CA   . GLU D  2  441 ? -56.593 18.898  -15.144 1.000 33.371  ? 439  GLU DDD CA   1 ? 
ATOM   19925 C  C    . GLU D  2  441 ? -57.227 17.822  -14.228 1.000 27.712  ? 439  GLU DDD C    1 ? 
ATOM   19926 O  O    . GLU D  2  441 ? -58.173 17.132  -14.702 1.000 28.868  ? 439  GLU DDD O    1 ? 
ATOM   19927 C  CB   . GLU D  2  441 ? -55.321 18.419  -15.847 1.000 35.039  ? 439  GLU DDD CB   1 ? 
ATOM   19928 C  CG   . GLU D  2  441 ? -55.507 17.113  -16.599 1.000 32.756  ? 439  GLU DDD CG   1 ? 
ATOM   19929 C  CD   . GLU D  2  441 ? -54.421 16.756  -17.605 1.000 39.224  ? 439  GLU DDD CD   1 ? 
ATOM   19930 O  OE1  . GLU D  2  441 ? -53.909 17.680  -18.323 1.000 33.883  ? 439  GLU DDD OE1  1 ? 
ATOM   19931 O  OE2  . GLU D  2  441 ? -54.098 15.543  -17.706 1.000 31.243  ? 439  GLU DDD OE2  1 ? 
ATOM   19932 H  H    . GLU D  2  441 ? -55.438 20.342  -14.280 1.000 33.120  ? 439  GLU DDD H    1 c 
ATOM   19933 H  HA   . GLU D  2  441 ? -57.253 19.138  -15.834 1.000 32.374  ? 439  GLU DDD HA   1 c 
ATOM   19934 H  HB2  . GLU D  2  441 ? -55.031 19.112  -16.475 1.000 34.094  ? 439  GLU DDD HB2  1 c 
ATOM   19935 H  HB3  . GLU D  2  441 ? -54.616 18.304  -15.177 1.000 34.090  ? 439  GLU DDD HB3  1 c 
ATOM   19936 H  HG2  . GLU D  2  441 ? -55.566 16.383  -15.946 1.000 34.702  ? 439  GLU DDD HG2  1 c 
ATOM   19937 H  HG3  . GLU D  2  441 ? -56.364 17.146  -17.075 1.000 34.719  ? 439  GLU DDD HG3  1 c 
ATOM   19938 N  N    . THR D  2  442 ? -56.776 17.702  -12.994 1.000 30.376  ? 440  THR DDD N    1 ? 
ATOM   19939 C  CA   . THR D  2  442 ? -57.370 16.710  -12.031 1.000 30.874  ? 440  THR DDD CA   1 ? 
ATOM   19940 C  C    . THR D  2  442 ? -58.866 17.052  -11.843 1.000 33.365  ? 440  THR DDD C    1 ? 
ATOM   19941 O  O    . THR D  2  442 ? -59.738 16.179  -11.992 1.000 31.545  ? 440  THR DDD O    1 ? 
ATOM   19942 C  CB   . THR D  2  442 ? -56.590 16.613  -10.715 1.000 33.769  ? 440  THR DDD CB   1 ? 
ATOM   19943 O  OG1  . THR D  2  442 ? -56.756 17.771  -9.878  1.000 33.315  ? 440  THR DDD OG1  1 ? 
ATOM   19944 C  CG2  . THR D  2  442 ? -55.101 16.356  -10.910 1.000 33.887  ? 440  THR DDD CG2  1 ? 
ATOM   19945 H  H    . THR D  2  442 ? -56.102 18.199  -12.638 1.000 29.875  ? 440  THR DDD H    1 c 
ATOM   19946 H  HA   . THR D  2  442 ? -57.322 15.828  -12.466 1.000 31.775  ? 440  THR DDD HA   1 c 
ATOM   19947 H  HB   . THR D  2  442 ? -56.959 15.841  -10.224 1.000 33.134  ? 440  THR DDD HB   1 c 
ATOM   19948 H  HG1  . THR D  2  442 ? -56.323 17.680  -9.177  0.000 33.050  ? 440  THR DDD HG1  1 c 
ATOM   19949 H  HG21 . THR D  2  442 ? -54.974 15.703  -11.620 1.000 33.837  ? 440  THR DDD HG21 1 c 
ATOM   19950 H  HG22 . THR D  2  442 ? -54.719 16.013  -10.082 1.000 33.845  ? 440  THR DDD HG22 1 c 
ATOM   19951 H  HG23 . THR D  2  442 ? -54.655 17.188  -11.151 1.000 33.835  ? 440  THR DDD HG23 1 c 
ATOM   19952 N  N    . PHE D  2  443 ? -59.194 18.322  -11.599 1.000 32.119  ? 441  PHE DDD N    1 ? 
ATOM   19953 C  CA   . PHE D  2  443 ? -60.604 18.760  -11.419 1.000 31.034  ? 441  PHE DDD CA   1 ? 
ATOM   19954 C  C    . PHE D  2  443 ? -61.413 18.549  -12.694 1.000 32.919  ? 441  PHE DDD C    1 ? 
ATOM   19955 O  O    . PHE D  2  443 ? -62.547 18.119  -12.621 1.000 34.035  ? 441  PHE DDD O    1 ? 
ATOM   19956 C  CB   . PHE D  2  443 ? -60.670 20.229  -10.956 1.000 36.080  ? 441  PHE DDD CB   1 ? 
ATOM   19957 C  CG   . PHE D  2  443 ? -60.432 20.462  -9.485  1.000 33.154  ? 441  PHE DDD CG   1 ? 
ATOM   19958 C  CD1  . PHE D  2  443 ? -61.467 20.380  -8.570  1.000 37.516  ? 441  PHE DDD CD1  1 ? 
ATOM   19959 C  CD2  . PHE D  2  443 ? -59.171 20.761  -9.009  1.000 35.938  ? 441  PHE DDD CD2  1 ? 
ATOM   19960 C  CE1  . PHE D  2  443 ? -61.232 20.593  -7.221  1.000 37.647  ? 441  PHE DDD CE1  1 ? 
ATOM   19961 C  CE2  . PHE D  2  443 ? -58.935 20.988  -7.666  1.000 35.431  ? 441  PHE DDD CE2  1 ? 
ATOM   19962 C  CZ   . PHE D  2  443 ? -59.968 20.882  -6.767  1.000 36.867  ? 441  PHE DDD CZ   1 ? 
ATOM   19963 H  H    . PHE D  2  443 ? -58.591 19.001  -11.522 1.000 32.159  ? 441  PHE DDD H    1 c 
ATOM   19964 H  HA   . PHE D  2  443 ? -61.008 18.199  -10.709 1.000 32.515  ? 441  PHE DDD HA   1 c 
ATOM   19965 H  HB2  . PHE D  2  443 ? -60.007 20.740  -11.464 1.000 34.139  ? 441  PHE DDD HB2  1 c 
ATOM   19966 H  HB3  . PHE D  2  443 ? -61.553 20.582  -11.186 1.000 34.155  ? 441  PHE DDD HB3  1 c 
ATOM   19967 H  HD1  . PHE D  2  443 ? -62.338 20.171  -8.868  1.000 36.469  ? 441  PHE DDD HD1  1 c 
ATOM   19968 H  HD2  . PHE D  2  443 ? -58.455 20.826  -9.620  1.000 35.272  ? 441  PHE DDD HD2  1 c 
ATOM   19969 H  HE1  . PHE D  2  443 ? -61.946 20.530  -6.607  1.000 37.283  ? 441  PHE DDD HE1  1 c 
ATOM   19970 H  HE2  . PHE D  2  443 ? -58.064 21.182  -7.366  1.000 35.929  ? 441  PHE DDD HE2  1 c 
ATOM   19971 H  HZ   . PHE D  2  443 ? -59.816 21.036  -5.849  1.000 36.660  ? 441  PHE DDD HZ   1 c 
ATOM   19972 N  N    . ASP D  2  444 ? -60.866 18.835  -13.878 1.000 29.598  ? 442  ASP DDD N    1 ? 
ATOM   19973 C  CA   . ASP D  2  444 ? -61.582 18.705  -15.173 1.000 30.625  ? 442  ASP DDD CA   1 ? 
ATOM   19974 C  C    . ASP D  2  444 ? -62.123 17.269  -15.349 1.000 28.301  ? 442  ASP DDD C    1 ? 
ATOM   19975 O  O    . ASP D  2  444 ? -63.195 17.066  -15.890 1.000 29.012  ? 442  ASP DDD O    1 ? 
ATOM   19976 C  CB   . ASP D  2  444 ? -60.646 19.087  -16.327 1.000 33.135  ? 442  ASP DDD CB   1 ? 
ATOM   19977 C  CG   . ASP D  2  444 ? -60.322 20.579  -16.456 1.000 41.454  ? 442  ASP DDD CG   1 ? 
ATOM   19978 O  OD1  . ASP D  2  444 ? -61.013 21.407  -15.809 1.000 37.511  ? 442  ASP DDD OD1  1 ? 
ATOM   19979 O  OD2  . ASP D  2  444 ? -59.334 20.888  -17.163 1.000 40.987  ? 442  ASP DDD OD2  1 ? 
ATOM   19980 H  H    . ASP D  2  444 ? -60.009 19.135  -13.960 1.000 30.630  ? 442  ASP DDD H    1 c 
ATOM   19981 H  HA   . ASP D  2  444 ? -62.345 19.328  -15.169 1.000 30.471  ? 442  ASP DDD HA   1 c 
ATOM   19982 H  HB2  . ASP D  2  444 ? -59.802 18.603  -16.219 1.000 34.272  ? 442  ASP DDD HB2  1 c 
ATOM   19983 H  HB3  . ASP D  2  444 ? -61.054 18.796  -17.168 1.000 34.278  ? 442  ASP DDD HB3  1 c 
ATOM   19984 N  N    . LYS D  2  445 ? -61.358 16.284  -14.878 1.000 29.825  ? 443  LYS DDD N    1 ? 
ATOM   19985 C  CA   . LYS D  2  445 ? -61.702 14.865  -15.100 1.000 27.729  ? 443  LYS DDD CA   1 ? 
ATOM   19986 C  C    . LYS D  2  445 ? -62.901 14.424  -14.232 1.000 28.732  ? 443  LYS DDD C    1 ? 
ATOM   19987 O  O    . LYS D  2  445 ? -63.686 13.615  -14.728 1.000 28.898  ? 443  LYS DDD O    1 ? 
ATOM   19988 C  CB   . LYS D  2  445 ? -60.482 14.003  -14.813 1.000 28.653  ? 443  LYS DDD CB   1 ? 
ATOM   19989 C  CG   . LYS D  2  445 ? -59.413 14.063  -15.887 1.000 27.727  ? 443  LYS DDD CG   1 ? 
ATOM   19990 C  CD   . LYS D  2  445 ? -58.033 13.732  -15.382 1.000 29.658  ? 443  LYS DDD CD   1 ? 
ATOM   19991 C  CE   . LYS D  2  445 ? -56.991 13.582  -16.472 1.000 29.005  ? 443  LYS DDD CE   1 ? 
ATOM   19992 N  NZ   . LYS D  2  445 ? -55.679 13.217  -15.904 1.000 32.927  ? 443  LYS DDD NZ   1 ? 
ATOM   19993 H  H    . LYS D  2  445 ? -60.588 16.423  -14.412 1.000 28.965  ? 443  LYS DDD H    1 c 
ATOM   19994 H  HA   . LYS D  2  445 ? -61.947 14.754  -16.048 1.000 28.487  ? 443  LYS DDD HA   1 c 
ATOM   19995 H  HB2  . LYS D  2  445 ? -60.089 14.287  -13.961 1.000 28.220  ? 443  LYS DDD HB2  1 c 
ATOM   19996 H  HB3  . LYS D  2  445 ? -60.773 13.072  -14.713 1.000 28.217  ? 443  LYS DDD HB3  1 c 
ATOM   19997 H  HG2  . LYS D  2  445 ? -59.649 13.434  -16.603 1.000 28.394  ? 443  LYS DDD HG2  1 c 
ATOM   19998 H  HG3  . LYS D  2  445 ? -59.403 14.965  -16.273 1.000 28.391  ? 443  LYS DDD HG3  1 c 
ATOM   19999 H  HD2  . LYS D  2  445 ? -57.744 14.441  -14.768 1.000 29.046  ? 443  LYS DDD HD2  1 c 
ATOM   20000 H  HD3  . LYS D  2  445 ? -58.076 12.895  -14.872 1.000 29.041  ? 443  LYS DDD HD3  1 c 
ATOM   20001 H  HE2  . LYS D  2  445 ? -57.271 12.889  -17.101 1.000 30.042  ? 443  LYS DDD HE2  1 c 
ATOM   20002 H  HE3  . LYS D  2  445 ? -56.904 14.421  -16.962 1.000 30.042  ? 443  LYS DDD HE3  1 c 
ATOM   20003 H  HZ1  . LYS D  2  445 ? -55.630 13.488  -15.041 1.000 31.651  ? 443  LYS DDD HZ1  1 c 
ATOM   20004 H  HZ2  . LYS D  2  445 ? -55.018 13.619  -16.375 1.000 31.660  ? 443  LYS DDD HZ2  1 c 
ATOM   20005 H  HZ3  . LYS D  2  445 ? -55.568 12.318  -15.940 1.000 31.673  ? 443  LYS DDD HZ3  1 c 
ATOM   20006 N  N    . VAL D  2  446 ? -63.014 14.939  -13.008 1.000 29.252  ? 444  VAL DDD N    1 ? 
ATOM   20007 C  CA   . VAL D  2  446 ? -64.052 14.453  -12.048 1.000 31.622  ? 444  VAL DDD CA   1 ? 
ATOM   20008 C  C    . VAL D  2  446 ? -65.050 15.544  -11.638 1.000 32.248  ? 444  VAL DDD C    1 ? 
ATOM   20009 O  O    . VAL D  2  446 ? -65.991 15.202  -10.903 1.000 32.596  ? 444  VAL DDD O    1 ? 
ATOM   20010 C  CB   . VAL D  2  446 ? -63.411 13.819  -10.807 1.000 29.744  ? 444  VAL DDD CB   1 ? 
ATOM   20011 C  CG1  . VAL D  2  446 ? -62.600 12.575  -11.185 1.000 29.755  ? 444  VAL DDD CG1  1 ? 
ATOM   20012 C  CG2  . VAL D  2  446 ? -62.569 14.792  -10.005 1.000 31.370  ? 444  VAL DDD CG2  1 ? 
ATOM   20013 H  H    . VAL D  2  446 ? -62.482 15.605  -12.688 1.000 29.687  ? 444  VAL DDD H    1 c 
ATOM   20014 H  HA   . VAL D  2  446 ? -64.559 13.755  -12.498 1.000 30.906  ? 444  VAL DDD HA   1 c 
ATOM   20015 H  HB   . VAL D  2  446 ? -64.150 13.519  -10.222 1.000 30.409  ? 444  VAL DDD HB   1 c 
ATOM   20016 H  HG11 . VAL D  2  446 ? -63.171 11.946  -11.658 1.000 29.752  ? 444  VAL DDD HG11 1 c 
ATOM   20017 H  HG12 . VAL D  2  446 ? -62.255 12.155  -10.377 1.000 29.752  ? 444  VAL DDD HG12 1 c 
ATOM   20018 H  HG13 . VAL D  2  446 ? -61.857 12.833  -11.758 1.000 29.751  ? 444  VAL DDD HG13 1 c 
ATOM   20019 H  HG21 . VAL D  2  446 ? -61.852 15.140  -10.563 1.000 30.856  ? 444  VAL DDD HG21 1 c 
ATOM   20020 H  HG22 . VAL D  2  446 ? -62.186 14.332  -9.238  1.000 30.860  ? 444  VAL DDD HG22 1 c 
ATOM   20021 H  HG23 . VAL D  2  446 ? -63.125 15.528  -9.696  1.000 30.862  ? 444  VAL DDD HG23 1 c 
ATOM   20022 N  N    . ASN D  2  447 ? -64.918 16.799  -12.079 1.000 33.841  ? 445  ASN DDD N    1 ? 
ATOM   20023 C  CA   . ASN D  2  447 ? -65.822 17.868  -11.586 1.000 35.651  ? 445  ASN DDD CA   1 ? 
ATOM   20024 C  C    . ASN D  2  447 ? -67.283 17.493  -11.826 1.000 31.585  ? 445  ASN DDD C    1 ? 
ATOM   20025 O  O    . ASN D  2  447 ? -68.104 17.758  -10.898 1.000 34.290  ? 445  ASN DDD O    1 ? 
ATOM   20026 C  CB   . ASN D  2  447 ? -65.504 19.244  -12.194 1.000 36.057  ? 445  ASN DDD CB   1 ? 
ATOM   20027 C  CG   . ASN D  2  447 ? -64.706 20.119  -11.251 1.000 42.601  ? 445  ASN DDD CG   1 ? 
ATOM   20028 O  OD1  . ASN D  2  447 ? -64.753 19.956  -10.028 1.000 49.670  ? 445  ASN DDD OD1  1 ? 
ATOM   20029 N  ND2  . ASN D  2  447 ? -63.961 21.061  -11.803 1.000 46.052  ? 445  ASN DDD ND2  1 ? 
ATOM   20030 H  H    . ASN D  2  447 ? -64.292 17.064  -12.685 1.000 33.863  ? 445  ASN DDD H    1 c 
ATOM   20031 H  HA   . ASN D  2  447 ? -65.689 17.939  -10.613 1.000 34.613  ? 445  ASN DDD HA   1 c 
ATOM   20032 H  HB2  . ASN D  2  447 ? -64.997 19.119  -13.022 1.000 37.384  ? 445  ASN DDD HB2  1 c 
ATOM   20033 H  HB3  . ASN D  2  447 ? -66.343 19.696  -12.416 1.000 37.387  ? 445  ASN DDD HB3  1 c 
ATOM   20034 H  HD21 . ASN D  2  447 ? -63.476 21.597  -11.309 0.000 45.660  ? 445  ASN DDD HD21 1 c 
ATOM   20035 H  HD22 . ASN D  2  447 ? -63.965 21.173  -12.696 0.000 45.660  ? 445  ASN DDD HD22 1 c 
ATOM   20036 N  N    . ARG D  2  448 ? -67.639 16.920  -12.977 1.000 30.315  ? 446  ARG DDD N    1 ? 
ATOM   20037 C  CA   . ARG D  2  448 ? -69.055 16.620  -13.299 1.000 32.698  ? 446  ARG DDD CA   1 ? 
ATOM   20038 C  C    . ARG D  2  448 ? -69.575 15.502  -12.380 1.000 35.951  ? 446  ARG DDD C    1 ? 
ATOM   20039 O  O    . ARG D  2  448 ? -70.763 15.535  -12.029 1.000 31.614  ? 446  ARG DDD O    1 ? 
ATOM   20040 C  CB   . ARG D  2  448 ? -69.263 16.203  -14.750 1.000 36.038  ? 446  ARG DDD CB   1 ? 
ATOM   20041 C  CG   . ARG D  2  448 ? -69.008 17.347  -15.723 1.000 42.311  ? 446  ARG DDD CG   1 ? 
ATOM   20042 C  CD   . ARG D  2  448 ? -69.625 16.969  -17.037 1.000 46.197  ? 446  ARG DDD CD   1 ? 
ATOM   20043 N  NE   . ARG D  2  448 ? -69.508 18.059  -17.993 1.000 55.403  ? 446  ARG DDD NE   1 ? 
ATOM   20044 C  CZ   . ARG D  2  448 ? -70.471 18.421  -18.826 1.000 60.900  ? 446  ARG DDD CZ   1 ? 
ATOM   20045 N  NH1  . ARG D  2  448 ? -71.650 17.818  -18.795 1.000 58.970  ? 446  ARG DDD NH1  1 ? 
ATOM   20046 N  NH2  . ARG D  2  448 ? -70.260 19.421  -19.657 1.000 69.972  ? 446  ARG DDD NH2  1 ? 
ATOM   20047 H  H    . ARG D  2  448 ? -67.043 16.684  -13.626 1.000 31.177  ? 446  ARG DDD H    1 c 
ATOM   20048 H  HA   . ARG D  2  448 ? -69.585 17.432  -13.129 1.000 33.446  ? 446  ARG DDD HA   1 c 
ATOM   20049 H  HB2  . ARG D  2  448 ? -68.657 15.462  -14.958 1.000 36.583  ? 446  ARG DDD HB2  1 c 
ATOM   20050 H  HB3  . ARG D  2  448 ? -70.184 15.885  -14.859 1.000 36.621  ? 446  ARG DDD HB3  1 c 
ATOM   20051 H  HG2  . ARG D  2  448 ? -69.416 18.174  -15.389 1.000 41.572  ? 446  ARG DDD HG2  1 c 
ATOM   20052 H  HG3  . ARG D  2  448 ? -68.044 17.489  -15.835 1.000 41.589  ? 446  ARG DDD HG3  1 c 
ATOM   20053 H  HD2  . ARG D  2  448 ? -69.175 16.173  -17.392 1.000 47.240  ? 446  ARG DDD HD2  1 c 
ATOM   20054 H  HD3  . ARG D  2  448 ? -70.567 16.750  -16.895 1.000 47.266  ? 446  ARG DDD HD3  1 c 
ATOM   20055 H  HE   . ARG D  2  448 ? -68.746 18.480  -18.043 1.000 54.780  ? 446  ARG DDD HE   1 c 
ATOM   20056 H  HH11 . ARG D  2  448 ? -71.797 17.154  -18.244 1.000 59.464  ? 446  ARG DDD HH11 1 c 
ATOM   20057 H  HH12 . ARG D  2  448 ? -72.283 18.075  -19.347 1.000 59.511  ? 446  ARG DDD HH12 1 c 
ATOM   20058 H  HH21 . ARG D  2  448 ? -69.478 19.827  -19.668 1.000 66.057  ? 446  ARG DDD HH21 1 c 
ATOM   20059 H  HH22 . ARG D  2  448 ? -70.900 19.679  -20.205 1.000 66.057  ? 446  ARG DDD HH22 1 c 
ATOM   20060 N  N    . ILE D  2  449 ? -68.736 14.508  -12.082 1.000 34.811  ? 447  ILE DDD N    1 ? 
ATOM   20061 C  CA   . ILE D  2  449 ? -69.119 13.430  -11.114 1.000 31.759  ? 447  ILE DDD CA   1 ? 
ATOM   20062 C  C    . ILE D  2  449 ? -69.343 14.067  -9.736  1.000 29.603  ? 447  ILE DDD C    1 ? 
ATOM   20063 O  O    . ILE D  2  449 ? -70.420 13.816  -9.157  1.000 31.715  ? 447  ILE DDD O    1 ? 
ATOM   20064 C  CB   . ILE D  2  449 ? -68.034 12.349  -11.100 1.000 31.294  ? 447  ILE DDD CB   1 ? 
ATOM   20065 C  CG1  . ILE D  2  449 ? -68.000 11.617  -12.436 1.000 30.823  ? 447  ILE DDD CG1  1 ? 
ATOM   20066 C  CG2  . ILE D  2  449 ? -68.218 11.424  -9.907  1.000 32.194  ? 447  ILE DDD CG2  1 ? 
ATOM   20067 C  CD1  . ILE D  2  449 ? -66.696 10.864  -12.685 1.000 34.741  ? 447  ILE DDD CD1  1 ? 
ATOM   20068 H  H    . ILE D  2  449 ? -67.901 14.427  -12.435 1.000 34.286  ? 447  ILE DDD H    1 c 
ATOM   20069 H  HA   . ILE D  2  449 ? -69.955 13.028  -11.412 1.000 31.801  ? 447  ILE DDD HA   1 c 
ATOM   20070 H  HB   . ILE D  2  449 ? -67.163 12.804  -10.991 1.000 31.470  ? 447  ILE DDD HB   1 c 
ATOM   20071 H  HG12 . ILE D  2  449 ? -68.744 10.978  -12.464 1.000 31.820  ? 447  ILE DDD HG12 1 c 
ATOM   20072 H  HG13 . ILE D  2  449 ? -68.133 12.266  -13.160 1.000 31.829  ? 447  ILE DDD HG13 1 c 
ATOM   20073 H  HG21 . ILE D  2  449 ? -67.858 11.844  -9.107  1.000 31.912  ? 447  ILE DDD HG21 1 c 
ATOM   20074 H  HG22 . ILE D  2  449 ? -67.749 10.587  -10.068 1.000 31.920  ? 447  ILE DDD HG22 1 c 
ATOM   20075 H  HG23 . ILE D  2  449 ? -69.165 11.241  -9.777  1.000 31.912  ? 447  ILE DDD HG23 1 c 
ATOM   20076 H  HD11 . ILE D  2  449 ? -65.943 11.469  -12.567 1.000 33.483  ? 447  ILE DDD HD11 1 c 
ATOM   20077 H  HD12 . ILE D  2  449 ? -66.691 10.514  -13.593 1.000 33.483  ? 447  ILE DDD HD12 1 c 
ATOM   20078 H  HD13 . ILE D  2  449 ? -66.620 10.127  -12.054 1.000 33.480  ? 447  ILE DDD HD13 1 c 
ATOM   20079 N  N    . LEU D  2  450 ? -68.396 14.837  -9.211  1.000 29.503  ? 448  LEU DDD N    1 ? 
ATOM   20080 C  CA   . LEU D  2  450 ? -68.498 15.454  -7.882  1.000 31.116  ? 448  LEU DDD CA   1 ? 
ATOM   20081 C  C    . LEU D  2  450 ? -69.782 16.304  -7.808  1.000 35.764  ? 448  LEU DDD C    1 ? 
ATOM   20082 O  O    . LEU D  2  450 ? -70.535 16.190  -6.826  1.000 32.803  ? 448  LEU DDD O    1 ? 
ATOM   20083 C  CB   . LEU D  2  450 ? -67.275 16.300  -7.591  1.000 33.080  ? 448  LEU DDD CB   1 ? 
ATOM   20084 C  CG   . LEU D  2  450 ? -65.912 15.601  -7.580  1.000 35.833  ? 448  LEU DDD CG   1 ? 
ATOM   20085 C  CD1  . LEU D  2  450 ? -64.834 16.627  -7.263  1.000 37.229  ? 448  LEU DDD CD1  1 ? 
ATOM   20086 C  CD2  . LEU D  2  450 ? -65.866 14.446  -6.577  1.000 35.129  ? 448  LEU DDD CD2  1 ? 
ATOM   20087 H  H    . LEU D  2  450 ? -67.628 15.038  -9.657  1.000 29.944  ? 448  LEU DDD H    1 c 
ATOM   20088 H  HA   . LEU D  2  450 ? -68.563 14.734  -7.213  1.000 32.015  ? 448  LEU DDD HA   1 c 
ATOM   20089 H  HB2  . LEU D  2  450 ? -67.241 17.017  -8.256  1.000 33.228  ? 448  LEU DDD HB2  1 c 
ATOM   20090 H  HB3  . LEU D  2  450 ? -67.404 16.723  -6.718  1.000 33.232  ? 448  LEU DDD HB3  1 c 
ATOM   20091 H  HG   . LEU D  2  450 ? -65.739 15.237  -8.481  1.000 35.395  ? 448  LEU DDD HG   1 c 
ATOM   20092 H  HD11 . LEU D  2  450 ? -64.835 17.321  -7.945  1.000 36.795  ? 448  LEU DDD HD11 1 c 
ATOM   20093 H  HD12 . LEU D  2  450 ? -63.964 16.190  -7.247  1.000 36.795  ? 448  LEU DDD HD12 1 c 
ATOM   20094 H  HD13 . LEU D  2  450 ? -65.011 17.027  -6.394  1.000 36.795  ? 448  LEU DDD HD13 1 c 
ATOM   20095 H  HD21 . LEU D  2  450 ? -66.057 14.783  -5.686  1.000 35.321  ? 448  LEU DDD HD21 1 c 
ATOM   20096 H  HD22 . LEU D  2  450 ? -64.980 14.044  -6.587  1.000 35.338  ? 448  LEU DDD HD22 1 c 
ATOM   20097 H  HD23 . LEU D  2  450 ? -66.527 13.775  -6.819  1.000 35.325  ? 448  LEU DDD HD23 1 c 
ATOM   20098 N  N    . LYS D  2  451 ? -70.028 17.110  -8.825  1.000 33.272  ? 449  LYS DDD N    1 ? 
ATOM   20099 C  CA   . LYS D  2  451 ? -71.162 18.061  -8.815  1.000 38.278  ? 449  LYS DDD CA   1 ? 
ATOM   20100 C  C    . LYS D  2  451 ? -72.486 17.316  -8.976  1.000 37.735  ? 449  LYS DDD C    1 ? 
ATOM   20101 O  O    . LYS D  2  451 ? -73.447 17.733  -8.331  1.000 35.255  ? 449  LYS DDD O    1 ? 
ATOM   20102 C  CB   . LYS D  2  451 ? -70.914 19.165  -9.852  1.000 42.141  ? 449  LYS DDD CB   1 ? 
ATOM   20103 C  CG   . LYS D  2  451 ? -69.969 20.216  -9.289  1.000 47.527  ? 449  LYS DDD CG   1 ? 
ATOM   20104 C  CD   . LYS D  2  451 ? -69.149 20.984  -10.295 1.000 58.091  ? 449  LYS DDD CD   1 ? 
ATOM   20105 C  CE   . LYS D  2  451 ? -68.113 21.831  -9.583  1.000 61.365  ? 449  LYS DDD CE   1 ? 
ATOM   20106 N  NZ   . LYS D  2  451 ? -67.258 22.573  -10.538 1.000 73.107  ? 449  LYS DDD NZ   1 ? 
ATOM   20107 H  H    . LYS D  2  451 ? -69.520 17.130  -9.581  1.000 34.992  ? 449  LYS DDD H    1 c 
ATOM   20108 H  HA   . LYS D  2  451 ? -71.174 18.488  -7.927  1.000 37.905  ? 449  LYS DDD HA   1 c 
ATOM   20109 H  HB2  . LYS D  2  451 ? -70.524 18.773  -10.661 1.000 42.341  ? 449  LYS DDD HB2  1 c 
ATOM   20110 H  HB3  . LYS D  2  451 ? -71.766 19.586  -10.088 1.000 42.364  ? 449  LYS DDD HB3  1 c 
ATOM   20111 H  HG2  . LYS D  2  451 ? -70.500 20.857  -8.770  1.000 48.441  ? 449  LYS DDD HG2  1 c 
ATOM   20112 H  HG3  . LYS D  2  451 ? -69.356 19.773  -8.664  1.000 48.441  ? 449  LYS DDD HG3  1 c 
ATOM   20113 H  HD2  . LYS D  2  451 ? -68.698 20.357  -10.901 1.000 56.070  ? 449  LYS DDD HD2  1 c 
ATOM   20114 H  HD3  . LYS D  2  451 ? -69.736 21.563  -10.826 1.000 56.112  ? 449  LYS DDD HD3  1 c 
ATOM   20115 H  HE2  . LYS D  2  451 ? -68.562 22.469  -8.996  1.000 63.125  ? 449  LYS DDD HE2  1 c 
ATOM   20116 H  HE3  . LYS D  2  451 ? -67.548 21.259  -9.030  1.000 63.094  ? 449  LYS DDD HE3  1 c 
ATOM   20117 H  HZ1  . LYS D  2  451 ? -66.937 22.006  -11.168 1.000 69.188  ? 449  LYS DDD HZ1  1 c 
ATOM   20118 H  HZ2  . LYS D  2  451 ? -66.563 22.953  -10.097 1.000 69.250  ? 449  LYS DDD HZ2  1 c 
ATOM   20119 H  HZ3  . LYS D  2  451 ? -67.744 23.223  -10.944 1.000 69.250  ? 449  LYS DDD HZ3  1 c 
ATOM   20120 N  N    . GLN D  2  452 ? -72.549 16.235  -9.751  1.000 31.749  ? 450  GLN DDD N    1 ? 
ATOM   20121 C  CA   . GLN D  2  452 ? -73.826 15.514  -9.948  1.000 36.155  ? 450  GLN DDD CA   1 ? 
ATOM   20122 C  C    . GLN D  2  452 ? -74.254 14.912  -8.592  1.000 38.217  ? 450  GLN DDD C    1 ? 
ATOM   20123 O  O    . GLN D  2  452 ? -75.465 14.887  -8.324  1.000 36.839  ? 450  GLN DDD O    1 ? 
ATOM   20124 C  CB   . GLN D  2  452 ? -73.717 14.390  -10.967 1.000 38.073  ? 450  GLN DDD CB   1 ? 
ATOM   20125 C  CG   . GLN D  2  452 ? -75.028 13.650  -11.164 1.000 41.443  ? 450  GLN DDD CG   1 ? 
ATOM   20126 C  CD   . GLN D  2  452 ? -75.032 12.847  -12.441 1.000 49.245  ? 450  GLN DDD CD   1 ? 
ATOM   20127 O  OE1  . GLN D  2  452 ? -73.996 12.629  -13.068 1.000 47.739  ? 450  GLN DDD OE1  1 ? 
ATOM   20128 N  NE2  . GLN D  2  452 ? -76.208 12.423  -12.858 1.000 51.118  ? 450  GLN DDD NE2  1 ? 
ATOM   20129 H  H    . GLN D  2  452 ? -71.835 15.887  -10.197 1.000 34.101  ? 450  GLN DDD H    1 c 
ATOM   20130 H  HA   . GLN D  2  452 ? -74.510 16.157  -10.246 1.000 36.073  ? 450  GLN DDD HA   1 c 
ATOM   20131 H  HB2  . GLN D  2  452 ? -73.426 14.770  -11.822 1.000 38.409  ? 450  GLN DDD HB2  1 c 
ATOM   20132 H  HB3  . GLN D  2  452 ? -73.030 13.758  -10.667 1.000 38.380  ? 450  GLN DDD HB3  1 c 
ATOM   20133 H  HG2  . GLN D  2  452 ? -75.179 13.046  -10.405 1.000 42.305  ? 450  GLN DDD HG2  1 c 
ATOM   20134 H  HG3  . GLN D  2  452 ? -75.766 14.296  -11.187 1.000 42.311  ? 450  GLN DDD HG3  1 c 
ATOM   20135 H  HE21 . GLN D  2  452 ? -76.262 11.904  -13.560 0.000 50.250  ? 450  GLN DDD HE21 1 c 
ATOM   20136 H  HE22 . GLN D  2  452 ? -76.914 12.558  -12.339 0.000 50.250  ? 450  GLN DDD HE22 1 c 
ATOM   20137 N  N    . LEU D  2  453 ? -73.308 14.498  -7.746  1.000 34.489  ? 451  LEU DDD N    1 ? 
ATOM   20138 C  CA   . LEU D  2  453 ? -73.660 13.837  -6.446  1.000 35.156  ? 451  LEU DDD CA   1 ? 
ATOM   20139 C  C    . LEU D  2  453 ? -74.032 14.877  -5.376  1.000 38.961  ? 451  LEU DDD C    1 ? 
ATOM   20140 O  O    . LEU D  2  453 ? -74.692 14.491  -4.404  1.000 38.713  ? 451  LEU DDD O    1 ? 
ATOM   20141 C  CB   . LEU D  2  453 ? -72.510 12.941  -5.990  1.000 34.946  ? 451  LEU DDD CB   1 ? 
ATOM   20142 C  CG   . LEU D  2  453 ? -72.271 11.738  -6.903  1.000 33.624  ? 451  LEU DDD CG   1 ? 
ATOM   20143 C  CD1  . LEU D  2  453 ? -71.159 10.858  -6.362  1.000 35.990  ? 451  LEU DDD CD1  1 ? 
ATOM   20144 C  CD2  . LEU D  2  453 ? -73.511 10.925  -7.121  1.000 34.491  ? 451  LEU DDD CD2  1 ? 
ATOM   20145 H  H    . LEU D  2  453 ? -72.416 14.584  -7.904  1.000 35.483  ? 451  LEU DDD H    1 c 
ATOM   20146 H  HA   . LEU D  2  453 ? -74.452 13.275  -6.602  1.000 35.682  ? 451  LEU DDD HA   1 c 
ATOM   20147 H  HB2  . LEU D  2  453 ? -71.691 13.475  -5.950  1.000 34.683  ? 451  LEU DDD HB2  1 c 
ATOM   20148 H  HB3  . LEU D  2  453 ? -72.702 12.618  -5.087  1.000 34.688  ? 451  LEU DDD HB3  1 c 
ATOM   20149 H  HG   . LEU D  2  453 ? -71.980 12.082  -7.783  1.000 34.476  ? 451  LEU DDD HG   1 c 
ATOM   20150 H  HD11 . LEU D  2  453 ? -70.358 11.394  -6.228  1.000 35.230  ? 451  LEU DDD HD11 1 c 
ATOM   20151 H  HD12 . LEU D  2  453 ? -70.969 10.146  -6.997  1.000 35.237  ? 451  LEU DDD HD12 1 c 
ATOM   20152 H  HD13 . LEU D  2  453 ? -71.435 10.471  -5.513  1.000 35.241  ? 451  LEU DDD HD13 1 c 
ATOM   20153 H  HD21 . LEU D  2  453 ? -74.017 10.875  -6.292  1.000 34.226  ? 451  LEU DDD HD21 1 c 
ATOM   20154 H  HD22 . LEU D  2  453 ? -73.268 10.027  -7.406  1.000 34.229  ? 451  LEU DDD HD22 1 c 
ATOM   20155 H  HD23 . LEU D  2  453 ? -74.058 11.344  -7.809  1.000 34.229  ? 451  LEU DDD HD23 1 c 
ATOM   20156 N  N    . GLU D  2  454 ? -73.613 16.130  -5.521  1.000 39.728  ? 452  GLU DDD N    1 ? 
ATOM   20157 C  CA   . GLU D  2  454 ? -73.986 17.237  -4.589  1.000 46.029  ? 452  GLU DDD CA   1 ? 
ATOM   20158 C  C    . GLU D  2  454 ? -75.482 17.567  -4.680  1.000 51.754  ? 452  GLU DDD C    1 ? 
ATOM   20159 O  O    . GLU D  2  454 ? -75.983 18.199  -3.726  1.000 54.227  ? 452  GLU DDD O    1 ? 
ATOM   20160 C  CB   . GLU D  2  454 ? -73.246 18.523  -4.928  1.000 50.829  ? 452  GLU DDD CB   1 ? 
ATOM   20161 C  CG   . GLU D  2  454 ? -71.826 18.555  -4.443  1.000 51.037  ? 452  GLU DDD CG   1 ? 
ATOM   20162 C  CD   . GLU D  2  454 ? -71.059 19.715  -5.062  1.000 51.780  ? 452  GLU DDD CD   1 ? 
ATOM   20163 O  OE1  . GLU D  2  454 ? -71.584 20.325  -6.002  1.000 60.919  ? 452  GLU DDD OE1  1 ? 
ATOM   20164 O  OE2  . GLU D  2  454 ? -69.931 19.963  -4.652  1.000 53.225  ? 452  GLU DDD OE2  1 ? 
ATOM   20165 H  H    . GLU D  2  454 ? -73.060 16.388  -6.197  1.000 40.971  ? 452  GLU DDD H    1 c 
ATOM   20166 H  HA   . GLU D  2  454 ? -73.768 16.967  -3.667  1.000 46.625  ? 452  GLU DDD HA   1 c 
ATOM   20167 H  HB2  . GLU D  2  454 ? -73.254 18.638  -5.900  1.000 49.676  ? 452  GLU DDD HB2  1 c 
ATOM   20168 H  HB3  . GLU D  2  454 ? -73.730 19.278  -4.533  1.000 49.711  ? 452  GLU DDD HB3  1 c 
ATOM   20169 H  HG2  . GLU D  2  454 ? -71.814 18.647  -3.466  1.000 51.162  ? 452  GLU DDD HG2  1 c 
ATOM   20170 H  HG3  . GLU D  2  454 ? -71.379 17.714  -4.676  1.000 51.162  ? 452  GLU DDD HG3  1 c 
ATOM   20171 N  N    . LYS D  2  455 ? -76.133 17.208  -5.792  1.000 50.822  ? 453  LYS DDD N    1 ? 
ATOM   20172 C  CA   . LYS D  2  455 ? -77.593 17.333  -6.031  1.000 68.431  ? 453  LYS DDD CA   1 ? 
ATOM   20173 C  C    . LYS D  2  455 ? -78.270 15.954  -5.893  1.000 72.088  ? 453  LYS DDD C    1 ? 
ATOM   20174 O  O    . LYS D  2  455 ? -77.789 14.860  -6.267  1.000 68.184  ? 453  LYS DDD O    1 ? 
ATOM   20175 C  CB   . LYS D  2  455 ? -77.830 17.935  -7.421  1.000 77.651  ? 453  LYS DDD CB   1 ? 
ATOM   20176 C  CG   . LYS D  2  455 ? -76.964 19.140  -7.782  1.000 82.060  ? 453  LYS DDD CG   1 ? 
ATOM   20177 C  CD   . LYS D  2  455 ? -77.105 19.584  -9.224  1.000 84.220  ? 453  LYS DDD CD   1 ? 
ATOM   20178 C  CE   . LYS D  2  455 ? -76.759 18.492  -10.220 1.000 85.334  ? 453  LYS DDD CE   1 ? 
ATOM   20179 N  NZ   . LYS D  2  455 ? -77.956 17.752  -10.692 1.000 88.005  ? 453  LYS DDD NZ   1 ? 
ATOM   20180 O  OXT  . LYS D  2  455 ? -79.391 15.879  -5.382  1.000 81.569  ? 453  LYS DDD OXT  1 ? 
ATOM   20181 H  H    . LYS D  2  455 ? -75.695 16.859  -6.510  1.000 54.765  ? 453  LYS DDD H    1 c 
ATOM   20182 H  HA   . LYS D  2  455 ? -77.970 17.939  -5.353  1.000 66.803  ? 453  LYS DDD HA   1 c 
ATOM   20183 H  HB2  . LYS D  2  455 ? -77.674 17.232  -8.085  1.000 76.430  ? 453  LYS DDD HB2  1 c 
ATOM   20184 H  HB3  . LYS D  2  455 ? -78.771 18.200  -7.486  1.000 76.370  ? 453  LYS DDD HB3  1 c 
ATOM   20185 H  HG2  . LYS D  2  455 ? -77.206 19.888  -7.194  1.000 81.463  ? 453  LYS DDD HG2  1 c 
ATOM   20186 H  HG3  . LYS D  2  455 ? -76.025 18.918  -7.611  1.000 81.333  ? 453  LYS DDD HG3  1 c 
ATOM   20187 H  HD2  . LYS D  2  455 ? -78.028 19.875  -9.380  1.000 83.980  ? 453  LYS DDD HD2  1 c 
ATOM   20188 H  HD3  . LYS D  2  455 ? -76.516 20.353  -9.380  1.000 83.967  ? 453  LYS DDD HD3  1 c 
ATOM   20189 H  HE2  . LYS D  2  455 ? -76.310 18.887  -10.991 1.000 85.647  ? 453  LYS DDD HE2  1 c 
ATOM   20190 H  HE3  . LYS D  2  455 ? -76.141 17.859  -9.806  1.000 85.469  ? 453  LYS DDD HE3  1 c 
ATOM   20191 H  HZ1  . LYS D  2  455 ? -78.560 17.672  -10.021 1.000 87.107  ? 453  LYS DDD HZ1  1 c 
ATOM   20192 H  HZ2  . LYS D  2  455 ? -77.714 16.924  -10.975 1.000 87.158  ? 453  LYS DDD HZ2  1 c 
ATOM   20193 H  HZ3  . LYS D  2  455 ? -78.341 18.200  -11.382 1.000 87.158  ? 453  LYS DDD HZ3  1 c 
HETATM 20194 N  N    . GLU E  3  .   ? -31.854 8.094   -16.613 1.000 35.013  ? 201  GLU AAA N    1 ? 
HETATM 20195 C  CA   . GLU E  3  .   ? -30.828 8.446   -17.640 1.000 32.539  ? 201  GLU AAA CA   1 ? 
HETATM 20196 C  C    . GLU E  3  .   ? -31.172 9.828   -18.208 0.850 31.195  ? 201  GLU AAA C    1 ? 
HETATM 20197 O  O    . GLU E  3  .   ? -30.343 10.332  -19.028 1.000 33.137  ? 201  GLU AAA O    1 ? 
HETATM 20198 C  CB   . GLU E  3  .   ? -30.733 7.390   -18.741 1.000 32.906  ? 201  GLU AAA CB   1 ? 
HETATM 20199 C  CG   . GLU E  3  .   ? -32.032 7.257   -19.539 1.000 31.999  ? 201  GLU AAA CG   1 ? 
HETATM 20200 C  CD   . GLU E  3  .   ? -32.101 6.095   -20.527 1.000 33.593  ? 201  GLU AAA CD   1 ? 
HETATM 20201 O  OE1  . GLU E  3  .   ? -31.777 4.956   -20.189 1.000 33.232  ? 201  GLU AAA OE1  1 ? 
HETATM 20202 O  OXT  . GLU E  3  .   ? -32.222 10.405  -17.806 1.000 31.347  ? 201  GLU AAA OXT  1 ? 
HETATM 20203 H  H1   . GLU E  3  .   ? -31.873 7.190   -16.498 1.000 34.224  ? 201  GLU AAA H1   1 c 
HETATM 20204 H  H2   . GLU E  3  .   ? -32.721 8.397   -16.900 1.000 34.224  ? 201  GLU AAA H2   1 c 
HETATM 20205 H  H3   . GLU E  3  .   ? -31.627 8.516   -15.780 1.000 34.230  ? 201  GLU AAA H3   1 c 
HETATM 20206 H  HA   . GLU E  3  .   ? -29.954 8.506   -17.190 1.000 32.806  ? 201  GLU AAA HA   1 c 
HETATM 20207 H  HB2  . GLU E  3  .   ? -30.004 7.632   -19.349 1.000 32.609  ? 201  GLU AAA HB2  1 c 
HETATM 20208 H  HB3  . GLU E  3  .   ? -30.516 6.528   -18.333 1.000 32.601  ? 201  GLU AAA HB3  1 c 
HETATM 20209 H  HG2  . GLU E  3  .   ? -32.772 7.160   -18.909 1.000 32.583  ? 201  GLU AAA HG2  1 c 
HETATM 20210 H  HG3  . GLU E  3  .   ? -32.183 8.090   -20.035 1.000 32.574  ? 201  GLU AAA HG3  1 c 
HETATM 20211 C  C1   . GOL F  4  .   ? -36.327 23.364  -21.084 1.000 62.130  ? 202  GOL AAA C1   1 ? 
HETATM 20212 O  O1   . GOL F  4  .   ? -37.147 23.241  -22.248 1.000 67.528  ? 202  GOL AAA O1   1 ? 
HETATM 20213 C  C2   . GOL F  4  .   ? -36.779 22.408  -19.995 1.000 59.050  ? 202  GOL AAA C2   1 ? 
HETATM 20214 O  O2   . GOL F  4  .   ? -36.490 22.946  -18.702 1.000 73.933  ? 202  GOL AAA O2   1 ? 
HETATM 20215 C  C3   . GOL F  4  .   ? -36.226 20.996  -20.151 1.000 49.400  ? 202  GOL AAA C3   1 ? 
HETATM 20216 O  O3   . GOL F  4  .   ? -34.874 20.808  -19.725 1.000 43.124  ? 202  GOL AAA O3   1 ? 
HETATM 20217 H  H11  . GOL F  4  .   ? -36.376 24.291  -20.747 1.000 62.561  ? 202  GOL AAA H11  1 c 
HETATM 20218 H  H12  . GOL F  4  .   ? -35.389 23.167  -21.323 1.000 62.543  ? 202  GOL AAA H12  1 c 
HETATM 20219 H  HO1  . GOL F  4  .   ? -37.014 23.587  -22.915 0.000 22.110  ? 202  GOL AAA HO1  1 c 
HETATM 20220 H  H2   . GOL F  4  .   ? -37.760 22.341  -20.064 1.000 60.092  ? 202  GOL AAA H2   1 c 
HETATM 20221 H  HO2  . GOL F  4  .   ? -36.082 22.344  -18.336 0.000 6.800   ? 202  GOL AAA HO2  1 c 
HETATM 20222 H  H31  . GOL F  4  .   ? -36.288 20.742  -21.104 1.000 49.844  ? 202  GOL AAA H31  1 c 
HETATM 20223 H  H32  . GOL F  4  .   ? -36.803 20.379  -19.640 1.000 49.815  ? 202  GOL AAA H32  1 c 
HETATM 20224 H  HO3  . GOL F  4  .   ? -34.451 21.532  -19.838 1.000 44.947  ? 202  GOL AAA HO3  1 c 
HETATM 20225 S  S    . SO4 G  5  .   ? -8.388  -13.434 -21.491 1.000 81.237  ? 203  SO4 AAA S    1 ? 
HETATM 20226 O  O1   . SO4 G  5  .   ? -8.379  -14.202 -20.264 1.000 74.628  ? 203  SO4 AAA O1   1 ? 
HETATM 20227 O  O2   . SO4 G  5  .   ? -7.782  -14.225 -22.542 1.000 83.255  ? 203  SO4 AAA O2   1 ? 
HETATM 20228 O  O3   . SO4 G  5  .   ? -9.758  -13.114 -21.873 1.000 72.311  ? 203  SO4 AAA O3   1 ? 
HETATM 20229 O  O4   . SO4 G  5  .   ? -7.637  -12.205 -21.293 1.000 48.634  ? 203  SO4 AAA O4   1 ? 
HETATM 20230 S  S    . SO4 H  5  .   ? -9.929  15.483  -42.041 1.000 79.310  ? 1101 SO4 BBB S    1 ? 
HETATM 20231 O  O1   . SO4 H  5  .   ? -10.096 14.951  -43.403 1.000 54.514  ? 1101 SO4 BBB O1   1 ? 
HETATM 20232 O  O2   . SO4 H  5  .   ? -10.610 16.757  -41.923 1.000 72.459  ? 1101 SO4 BBB O2   1 ? 
HETATM 20233 O  O3   . SO4 H  5  .   ? -10.556 14.541  -41.126 1.000 63.988  ? 1101 SO4 BBB O3   1 ? 
HETATM 20234 O  O4   . SO4 H  5  .   ? -8.491  15.696  -41.731 1.000 46.858  ? 1101 SO4 BBB O4   1 ? 
HETATM 20235 C  C1   . ISJ I  6  .   ? -25.498 -1.398  -61.761 0.700 40.427  ? 501  ISJ CCC C1   1 ? 
HETATM 20236 C  C2   . ISJ I  6  .   ? -24.452 -1.602  -60.703 1.000 31.106  ? 501  ISJ CCC C2   1 ? 
HETATM 20237 C  C3   . ISJ I  6  .   ? -24.784 -2.284  -59.465 1.000 29.610  ? 501  ISJ CCC C3   1 ? 
HETATM 20238 C  C4   . ISJ I  6  .   ? -25.957 -1.945  -58.852 1.000 28.510  ? 501  ISJ CCC C4   1 ? 
HETATM 20239 C  C5   . ISJ I  6  .   ? -26.759 -1.053  -59.445 1.000 32.257  ? 501  ISJ CCC C5   1 ? 
HETATM 20240 C  C6   . ISJ I  6  .   ? -26.516 -0.653  -60.877 1.000 37.117  ? 501  ISJ CCC C6   1 ? 
HETATM 20241 C  C7   . ISJ I  6  .   ? -23.912 -3.409  -58.968 1.000 25.873  ? 501  ISJ CCC C7   1 ? 
HETATM 20242 O  O8   . ISJ I  6  .   ? -23.048 -3.832  -59.774 1.000 29.594  ? 501  ISJ CCC O8   1 ? 
HETATM 20243 O  O9   . ISJ I  6  .   ? -24.089 -3.823  -57.804 1.000 28.851  ? 501  ISJ CCC O9   1 ? 
HETATM 20244 O  O10  . ISJ I  6  .   ? -26.181 0.718   -60.814 0.500 49.270  ? 501  ISJ CCC O10  1 ? 
HETATM 20245 O  O11  . ISJ I  6  .   ? -25.868 -2.647  -62.513 0.800 35.795  ? 501  ISJ CCC O11  1 ? 
HETATM 20246 C  C12  . ISJ I  6  .   ? -26.508 -2.630  -63.766 1.000 33.211  ? 501  ISJ CCC C12  1 ? 
HETATM 20247 C  C13  . ISJ I  6  .   ? -27.889 -2.955  -63.863 1.000 29.741  ? 501  ISJ CCC C13  1 ? 
HETATM 20248 O  O14  . ISJ I  6  .   ? -28.650 -2.591  -62.988 1.000 29.562  ? 501  ISJ CCC O14  1 ? 
HETATM 20249 O  O15  . ISJ I  6  .   ? -28.335 -3.620  -64.805 1.000 29.245  ? 501  ISJ CCC O15  1 ? 
HETATM 20250 C  C16  . ISJ I  6  .   ? -25.921 -2.230  -64.906 1.000 34.752  ? 501  ISJ CCC C16  1 ? 
HETATM 20251 H  H1   . ISJ I  6  .   ? -25.161 -0.732  -62.410 0.700 36.991  ? 501  ISJ CCC H1   1 c 
HETATM 20252 H  H2   . ISJ I  6  .   ? -23.571 -1.330  -60.862 1.000 32.946  ? 501  ISJ CCC H2   1 c 
HETATM 20253 H  H4   . ISJ I  6  .   ? -26.201 -2.331  -58.024 1.000 29.608  ? 501  ISJ CCC H4   1 c 
HETATM 20254 H  H5   . ISJ I  6  .   ? -27.471 -0.680  -58.965 1.000 32.387  ? 501  ISJ CCC H5   1 c 
HETATM 20255 H  H6   . ISJ I  6  .   ? -27.375 -0.719  -61.335 1.000 38.776  ? 501  ISJ CCC H6   1 c 
HETATM 20256 H  HO10 . ISJ I  6  .   ? -25.695 0.934   -61.336 0.000 69.880  ? 501  ISJ CCC HO10 1 c 
HETATM 20257 H  H16  . ISJ I  6  .   ? -26.401 -2.294  -65.732 1.000 34.337  ? 501  ISJ CCC H16  1 c 
HETATM 20258 H  H16A . ISJ I  6  .   ? -25.036 -1.877  -64.871 1.000 34.300  ? 501  ISJ CCC H16A 1 c 
HETATM 20259 N  N    . TRP J  7  .   ? -38.682 10.824  -57.750 1.000 25.516  ? 502  TRP CCC N    1 ? 
HETATM 20260 C  CA   . TRP J  7  .   ? -38.600 12.224  -58.248 1.000 24.184  ? 502  TRP CCC CA   1 ? 
HETATM 20261 C  C    . TRP J  7  .   ? -39.050 13.216  -57.180 1.000 26.662  ? 502  TRP CCC C    1 ? 
HETATM 20262 O  O    . TRP J  7  .   ? -38.733 14.413  -57.336 1.000 27.728  ? 502  TRP CCC O    1 ? 
HETATM 20263 C  CB   . TRP J  7  .   ? -39.419 12.408  -59.518 1.000 22.863  ? 502  TRP CCC CB   1 ? 
HETATM 20264 C  CG   . TRP J  7  .   ? -39.158 11.396  -60.597 1.000 23.431  ? 502  TRP CCC CG   1 ? 
HETATM 20265 C  CD1  . TRP J  7  .   ? -39.864 10.254  -60.817 1.000 21.343  ? 502  TRP CCC CD1  1 ? 
HETATM 20266 C  CD2  . TRP J  7  .   ? -38.095 11.405  -61.571 1.000 22.095  ? 502  TRP CCC CD2  1 ? 
HETATM 20267 N  NE1  . TRP J  7  .   ? -39.310 9.550   -61.834 1.000 21.866  ? 502  TRP CCC NE1  1 ? 
HETATM 20268 C  CE2  . TRP J  7  .   ? -38.247 10.238  -62.358 1.000 20.376  ? 502  TRP CCC CE2  1 ? 
HETATM 20269 C  CE3  . TRP J  7  .   ? -37.042 12.286  -61.859 1.000 23.756  ? 502  TRP CCC CE3  1 ? 
HETATM 20270 C  CZ2  . TRP J  7  .   ? -37.381 9.921   -63.408 1.000 23.983  ? 502  TRP CCC CZ2  1 ? 
HETATM 20271 C  CZ3  . TRP J  7  .   ? -36.200 11.987  -62.928 1.000 24.158  ? 502  TRP CCC CZ3  1 ? 
HETATM 20272 C  CH2  . TRP J  7  .   ? -36.370 10.812  -63.690 1.000 22.645  ? 502  TRP CCC CH2  1 ? 
HETATM 20273 O  OXT  . TRP J  7  .   ? -39.734 12.766  -56.225 1.000 26.329  ? 502  TRP CCC OXT  1 ? 
HETATM 20274 H  H1   . TRP J  7  .   ? -39.530 10.509  -57.855 1.000 25.092  ? 502  TRP CCC H1   1 c 
HETATM 20275 H  H2   . TRP J  7  .   ? -38.446 10.798  -56.819 1.000 25.101  ? 502  TRP CCC H2   1 c 
HETATM 20276 H  H3   . TRP J  7  .   ? -38.072 10.270  -58.244 1.000 25.096  ? 502  TRP CCC H3   1 c 
HETATM 20277 H  HA   . TRP J  7  .   ? -37.657 12.409  -58.470 1.000 24.626  ? 502  TRP CCC HA   1 c 
HETATM 20278 H  HB2  . TRP J  7  .   ? -40.365 12.375  -59.276 1.000 23.309  ? 502  TRP CCC HB2  1 c 
HETATM 20279 H  HB3  . TRP J  7  .   ? -39.236 13.302  -59.871 1.000 23.304  ? 502  TRP CCC HB3  1 c 
HETATM 20280 H  HD1  . TRP J  7  .   ? -40.607 9.969   -60.310 1.000 22.045  ? 502  TRP CCC HD1  1 c 
HETATM 20281 H  HE1  . TRP J  7  .   ? -39.629 8.803   -62.149 1.000 21.582  ? 502  TRP CCC HE1  1 c 
HETATM 20282 H  HE3  . TRP J  7  .   ? -36.932 13.083  -61.366 1.000 23.330  ? 502  TRP CCC HE3  1 c 
HETATM 20283 H  HZ2  . TRP J  7  .   ? -37.499 9.136   -63.916 1.000 22.769  ? 502  TRP CCC HZ2  1 c 
HETATM 20284 H  HZ3  . TRP J  7  .   ? -35.489 12.573  -63.136 1.000 23.545  ? 502  TRP CCC HZ3  1 c 
HETATM 20285 H  HH2  . TRP J  7  .   ? -35.773 10.625  -64.390 1.000 23.199  ? 502  TRP CCC HH2  1 c 
HETATM 20286 MG MG   . MG  K  8  .   ? -22.459 -5.216  -58.207 1.000 29.433  ? 503  MG  CCC MG   1 ? 
HETATM 20287 CL CL   . CL  L  9  .   ? -18.838 15.523  -82.193 1.000 63.547  ? 504  CL  CCC CL   1 ? 
HETATM 20288 CL CL   . CL  M  9  .   ? -60.915 25.756  -65.177 1.000 81.819  ? 505  CL  CCC CL   1 ? 
HETATM 20289 CL CL   . CL  N  9  .   ? -43.158 0.893   -82.458 1.000 57.790  ? 506  CL  CCC CL   1 ? 
HETATM 20290 CL CL   . CL  O  9  .   ? -20.897 -0.323  -85.594 1.000 75.150  ? 507  CL  CCC CL   1 ? 
HETATM 20291 CL CL   . CL  P  9  .   ? -18.511 15.018  -46.124 1.000 62.009  ? 508  CL  CCC CL   1 ? 
HETATM 20292 C  C1   . GOL Q  4  .   ? -34.838 -15.536 -68.090 1.000 61.858  ? 509  GOL CCC C1   1 ? 
HETATM 20293 O  O1   . GOL Q  4  .   ? -34.872 -16.073 -66.765 1.000 64.723  ? 509  GOL CCC O1   1 ? 
HETATM 20294 C  C2   . GOL Q  4  .   ? -34.208 -16.469 -69.109 1.000 61.348  ? 509  GOL CCC C2   1 ? 
HETATM 20295 O  O2   . GOL Q  4  .   ? -33.703 -17.655 -68.478 1.000 73.079  ? 509  GOL CCC O2   1 ? 
HETATM 20296 C  C3   . GOL Q  4  .   ? -33.102 -15.794 -69.896 1.000 58.581  ? 509  GOL CCC C3   1 ? 
HETATM 20297 O  O3   . GOL Q  4  .   ? -32.406 -16.683 -70.776 1.000 61.546  ? 509  GOL CCC O3   1 ? 
HETATM 20298 H  H11  . GOL Q  4  .   ? -34.329 -14.689 -68.076 1.000 62.318  ? 509  GOL CCC H11  1 c 
HETATM 20299 H  H12  . GOL Q  4  .   ? -35.758 -15.331 -68.377 1.000 62.322  ? 509  GOL CCC H12  1 c 
HETATM 20300 H  HO1  . GOL Q  4  .   ? -34.952 -15.431 -66.198 0.000 22.110  ? 509  GOL CCC HO1  1 c 
HETATM 20301 H  H2   . GOL Q  4  .   ? -34.911 -16.738 -69.748 1.000 62.889  ? 509  GOL CCC H2   1 c 
HETATM 20302 H  HO2  . GOL Q  4  .   ? -32.878 -17.768 -68.606 0.000 6.800   ? 509  GOL CCC HO2  1 c 
HETATM 20303 H  H31  . GOL Q  4  .   ? -32.452 -15.410 -69.258 1.000 59.552  ? 509  GOL CCC H31  1 c 
HETATM 20304 H  H32  . GOL Q  4  .   ? -33.490 -15.050 -70.424 1.000 59.765  ? 509  GOL CCC H32  1 c 
HETATM 20305 H  HO3  . GOL Q  4  .   ? -32.976 -17.233 -71.099 1.000 60.564  ? 509  GOL CCC HO3  1 c 
HETATM 20306 C  C1   . GOL R  4  .   ? -50.585 1.935   -55.536 1.000 59.817  ? 510  GOL CCC C1   1 ? 
HETATM 20307 O  O1   . GOL R  4  .   ? -50.306 2.435   -54.228 1.000 57.108  ? 510  GOL CCC O1   1 ? 
HETATM 20308 C  C2   . GOL R  4  .   ? -52.059 2.041   -55.865 1.000 64.848  ? 510  GOL CCC C2   1 ? 
HETATM 20309 O  O2   . GOL R  4  .   ? -52.603 0.716   -55.915 1.000 78.078  ? 510  GOL CCC O2   1 ? 
HETATM 20310 C  C3   . GOL R  4  .   ? -52.370 2.825   -57.133 1.000 59.428  ? 510  GOL CCC C3   1 ? 
HETATM 20311 O  O3   . GOL R  4  .   ? -52.998 2.035   -58.146 1.000 59.686  ? 510  GOL CCC O3   1 ? 
HETATM 20312 H  H11  . GOL R  4  .   ? -50.307 0.988   -55.588 1.000 60.233  ? 510  GOL CCC H11  1 c 
HETATM 20313 H  H12  . GOL R  4  .   ? -50.065 2.447   -56.196 1.000 60.082  ? 510  GOL CCC H12  1 c 
HETATM 20314 H  HO1  . GOL R  4  .   ? -49.546 2.466   -54.152 0.000 22.110  ? 510  GOL CCC HO1  1 c 
HETATM 20315 H  H2   . GOL R  4  .   ? -52.495 2.511   -55.116 1.000 64.987  ? 510  GOL CCC H2   1 c 
HETATM 20316 H  HO2  . GOL R  4  .   ? -53.111 0.708   -56.673 0.000 6.800   ? 510  GOL CCC HO2  1 c 
HETATM 20317 H  H31  . GOL R  4  .   ? -51.535 3.198   -57.493 1.000 60.451  ? 510  GOL CCC H31  1 c 
HETATM 20318 H  H32  . GOL R  4  .   ? -52.964 3.578   -56.904 1.000 60.608  ? 510  GOL CCC H32  1 c 
HETATM 20319 H  HO3  . GOL R  4  .   ? -53.668 1.645   -57.806 1.000 59.548  ? 510  GOL CCC HO3  1 c 
HETATM 20320 C  C1   . GOL S  4  .   ? -43.577 20.014  -82.389 1.000 62.790  ? 511  GOL CCC C1   1 ? 
HETATM 20321 O  O1   . GOL S  4  .   ? -43.716 21.062  -83.343 1.000 60.324  ? 511  GOL CCC O1   1 ? 
HETATM 20322 C  C2   . GOL S  4  .   ? -44.516 18.866  -82.695 1.000 62.553  ? 511  GOL CCC C2   1 ? 
HETATM 20323 O  O2   . GOL S  4  .   ? -45.495 18.738  -81.668 1.000 71.752  ? 511  GOL CCC O2   1 ? 
HETATM 20324 C  C3   . GOL S  4  .   ? -43.830 17.533  -82.888 1.000 62.993  ? 511  GOL CCC C3   1 ? 
HETATM 20325 O  O3   . GOL S  4  .   ? -44.762 16.516  -83.259 1.000 64.357  ? 511  GOL CCC O3   1 ? 
HETATM 20326 H  H11  . GOL S  4  .   ? -43.774 20.365  -81.487 1.000 62.165  ? 511  GOL CCC H11  1 c 
HETATM 20327 H  H12  . GOL S  4  .   ? -42.645 19.686  -82.399 1.000 62.150  ? 511  GOL CCC H12  1 c 
HETATM 20328 H  HO1  . GOL S  4  .   ? -43.226 21.668  -82.999 0.000 56.980  ? 511  GOL CCC HO1  1 c 
HETATM 20329 H  H2   . GOL S  4  .   ? -44.987 19.082  -83.536 1.000 64.334  ? 511  GOL CCC H2   1 c 
HETATM 20330 H  HO2  . GOL S  4  .   ? -45.454 17.796  -81.365 0.000 61.320  ? 511  GOL CCC HO2  1 c 
HETATM 20331 H  H31  . GOL S  4  .   ? -43.383 17.274  -82.048 1.000 62.953  ? 511  GOL CCC H31  1 c 
HETATM 20332 H  H32  . GOL S  4  .   ? -43.143 17.620  -83.593 1.000 63.157  ? 511  GOL CCC H32  1 c 
HETATM 20333 H  HO3  . GOL S  4  .   ? -45.267 16.365  -82.597 1.000 63.931  ? 511  GOL CCC HO3  1 c 
HETATM 20334 S  S    . SO4 T  5  .   ? -55.473 9.215   -50.168 1.000 109.110 ? 512  SO4 CCC S    1 ? 
HETATM 20335 O  O1   . SO4 T  5  .   ? -54.370 9.050   -51.097 1.000 95.117  ? 512  SO4 CCC O1   1 ? 
HETATM 20336 O  O2   . SO4 T  5  .   ? -55.067 10.083  -49.092 1.000 102.009 ? 512  SO4 CCC O2   1 ? 
HETATM 20337 O  O3   . SO4 T  5  .   ? -56.595 9.801   -50.866 1.000 100.112 ? 512  SO4 CCC O3   1 ? 
HETATM 20338 O  O4   . SO4 T  5  .   ? -55.860 7.933   -49.614 1.000 92.178  ? 512  SO4 CCC O4   1 ? 
HETATM 20339 C  C1   . ISJ U  6  .   ? -54.756 9.605   -16.320 0.700 39.057  ? 501  ISJ DDD C1   1 ? 
HETATM 20340 C  C2   . ISJ U  6  .   ? -53.851 10.330  -17.289 1.000 33.578  ? 501  ISJ DDD C2   1 ? 
HETATM 20341 C  C3   . ISJ U  6  .   ? -54.430 11.212  -18.318 1.000 27.638  ? 501  ISJ DDD C3   1 ? 
HETATM 20342 C  C4   . ISJ U  6  .   ? -55.648 10.897  -18.903 1.000 29.302  ? 501  ISJ DDD C4   1 ? 
HETATM 20343 C  C5   . ISJ U  6  .   ? -56.225 9.715   -18.561 1.000 35.360  ? 501  ISJ DDD C5   1 ? 
HETATM 20344 C  C6   . ISJ U  6  .   ? -55.690 8.940   -17.361 1.000 35.971  ? 501  ISJ DDD C6   1 ? 
HETATM 20345 C  C7   . ISJ U  6  .   ? -53.698 12.507  -18.548 1.000 28.518  ? 501  ISJ DDD C7   1 ? 
HETATM 20346 O  O8   . ISJ U  6  .   ? -52.873 12.780  -17.702 1.000 28.744  ? 501  ISJ DDD O8   1 ? 
HETATM 20347 O  O9   . ISJ U  6  .   ? -54.051 13.211  -19.514 1.000 32.773  ? 501  ISJ DDD O9   1 ? 
HETATM 20348 O  O10  . ISJ U  6  .   ? -55.085 7.756   -17.853 0.550 52.886  ? 501  ISJ DDD O10  1 ? 
HETATM 20349 O  O11  . ISJ U  6  .   ? -55.239 10.538  -15.240 0.750 34.931  ? 501  ISJ DDD O11  1 ? 
HETATM 20350 C  C12  . ISJ U  6  .   ? -55.851 10.146  -14.021 1.000 36.529  ? 501  ISJ DDD C12  1 ? 
HETATM 20351 C  C13  . ISJ U  6  .   ? -57.252 10.270  -13.774 1.000 29.776  ? 501  ISJ DDD C13  1 ? 
HETATM 20352 O  O14  . ISJ U  6  .   ? -58.051 10.038  -14.675 1.000 29.556  ? 501  ISJ DDD O14  1 ? 
HETATM 20353 O  O15  . ISJ U  6  .   ? -57.660 10.558  -12.605 1.000 32.591  ? 501  ISJ DDD O15  1 ? 
HETATM 20354 C  C16  . ISJ U  6  .   ? -55.133 9.585   -13.018 1.000 32.620  ? 501  ISJ DDD C16  1 ? 
HETATM 20355 H  H1   . ISJ U  6  .   ? -54.243 8.872   -15.898 0.700 36.585  ? 501  ISJ DDD H1   1 c 
HETATM 20356 H  H2   . ISJ U  6  .   ? -52.920 10.252  -17.208 1.000 33.474  ? 501  ISJ DDD H2   1 c 
HETATM 20357 H  H4   . ISJ U  6  .   ? -56.064 11.481  -19.519 1.000 30.223  ? 501  ISJ DDD H4   1 c 
HETATM 20358 H  H5   . ISJ U  6  .   ? -56.945 9.386   -19.060 1.000 33.953  ? 501  ISJ DDD H5   1 c 
HETATM 20359 H  H6   . ISJ U  6  .   ? -56.474 8.653   -16.855 1.000 39.227  ? 501  ISJ DDD H6   1 c 
HETATM 20360 H  HO10 . ISJ U  6  .   ? -55.345 7.195   -17.093 0.000 59.550  ? 501  ISJ DDD HO10 1 c 
HETATM 20361 H  H16  . ISJ U  6  .   ? -55.565 9.364   -12.193 1.000 33.834  ? 501  ISJ DDD H16  1 c 
HETATM 20362 H  H16A . ISJ U  6  .   ? -54.206 9.409   -13.158 1.000 33.797  ? 501  ISJ DDD H16A 1 c 
HETATM 20363 N  N    . TRP V  7  .   ? -67.085 -2.340  -23.088 1.000 25.659  ? 502  TRP DDD N    1 ? 
HETATM 20364 C  CA   . TRP V  7  .   ? -66.800 -3.801  -22.989 1.000 23.722  ? 502  TRP DDD CA   1 ? 
HETATM 20365 C  C    . TRP V  7  .   ? -67.245 -4.500  -24.274 1.000 29.606  ? 502  TRP DDD C    1 ? 
HETATM 20366 O  O    . TRP V  7  .   ? -68.088 -3.924  -25.003 1.000 27.892  ? 502  TRP DDD O    1 ? 
HETATM 20367 C  CB   . TRP V  7  .   ? -67.459 -4.435  -21.768 1.000 24.721  ? 502  TRP DDD CB   1 ? 
HETATM 20368 C  CG   . TRP V  7  .   ? -67.193 -3.714  -20.489 1.000 24.549  ? 502  TRP DDD CG   1 ? 
HETATM 20369 C  CD1  . TRP V  7  .   ? -68.017 -2.805  -19.907 1.000 25.666  ? 502  TRP DDD CD1  1 ? 
HETATM 20370 C  CD2  . TRP V  7  .   ? -66.090 -3.906  -19.562 1.000 22.587  ? 502  TRP DDD CD2  1 ? 
HETATM 20371 N  NE1  . TRP V  7  .   ? -67.487 -2.354  -18.737 1.000 23.544  ? 502  TRP DDD NE1  1 ? 
HETATM 20372 C  CE2  . TRP V  7  .   ? -66.299 -3.009  -18.505 1.000 24.296  ? 502  TRP DDD CE2  1 ? 
HETATM 20373 C  CE3  . TRP V  7  .   ? -64.914 -4.677  -19.573 1.000 23.515  ? 502  TRP DDD CE3  1 ? 
HETATM 20374 C  CZ2  . TRP V  7  .   ? -65.429 -2.902  -17.424 1.000 23.845  ? 502  TRP DDD CZ2  1 ? 
HETATM 20375 C  CZ3  . TRP V  7  .   ? -64.059 -4.589  -18.498 1.000 24.203  ? 502  TRP DDD CZ3  1 ? 
HETATM 20376 C  CH2  . TRP V  7  .   ? -64.301 -3.702  -17.448 1.000 25.825  ? 502  TRP DDD CH2  1 ? 
HETATM 20377 O  OXT  . TRP V  7  .   ? -66.812 -5.629  -24.508 1.000 26.807  ? 502  TRP DDD OXT  1 ? 
HETATM 20378 H  H1   . TRP V  7  .   ? -67.948 -2.180  -22.844 1.000 25.048  ? 502  TRP DDD H1   1 c 
HETATM 20379 H  H2   . TRP V  7  .   ? -66.950 -2.044  -23.991 1.000 25.057  ? 502  TRP DDD H2   1 c 
HETATM 20380 H  H3   . TRP V  7  .   ? -66.493 -1.857  -22.507 1.000 25.049  ? 502  TRP DDD H3   1 c 
HETATM 20381 H  HA   . TRP V  7  .   ? -65.824 -3.909  -22.895 1.000 25.319  ? 502  TRP DDD HA   1 c 
HETATM 20382 H  HB2  . TRP V  7  .   ? -68.423 -4.468  -21.921 1.000 24.453  ? 502  TRP DDD HB2  1 c 
HETATM 20383 H  HB3  . TRP V  7  .   ? -67.137 -5.356  -21.688 1.000 24.445  ? 502  TRP DDD HB3  1 c 
HETATM 20384 H  HD1  . TRP V  7  .   ? -68.819 -2.482  -20.287 1.000 24.807  ? 502  TRP DDD HD1  1 c 
HETATM 20385 H  HE1  . TRP V  7  .   ? -67.850 -1.755  -18.217 1.000 24.207  ? 502  TRP DDD HE1  1 c 
HETATM 20386 H  HE3  . TRP V  7  .   ? -64.749 -5.290  -20.272 1.000 23.580  ? 502  TRP DDD HE3  1 c 
HETATM 20387 H  HZ2  . TRP V  7  .   ? -65.598 -2.305  -16.716 1.000 24.382  ? 502  TRP DDD HZ2  1 c 
HETATM 20388 H  HZ3  . TRP V  7  .   ? -63.272 -5.111  -18.489 1.000 24.391  ? 502  TRP DDD HZ3  1 c 
HETATM 20389 H  HH2  . TRP V  7  .   ? -63.685 -3.646  -16.741 1.000 24.865  ? 502  TRP DDD HH2  1 c 
HETATM 20390 MG MG   . MG  W  8  .   ? -52.504 14.611  -18.927 1.000 31.882  ? 503  MG  DDD MG   1 ? 
HETATM 20391 MG MG   . MG  X  8  .   ? -53.033 -23.820 -18.173 1.000 24.387  ? 504  MG  DDD MG   1 ? 
HETATM 20392 CL CL   . CL  Y  9  .   ? -45.001 -11.213 -2.379  1.000 61.695  ? 505  CL  DDD CL   1 ? 
HETATM 20393 CL CL   . CL  Z  9  .   ? -78.723 -0.418  -28.070 1.000 64.019  ? 506  CL  DDD CL   1 ? 
HETATM 20394 C  C1   . GOL AA 4  .   ? -47.257 2.542   5.684   1.000 71.624  ? 507  GOL DDD C1   1 ? 
HETATM 20395 O  O1   . GOL AA 4  .   ? -47.392 3.353   6.849   1.000 75.020  ? 507  GOL DDD O1   1 ? 
HETATM 20396 C  C2   . GOL AA 4  .   ? -48.456 1.639   5.489   1.000 67.830  ? 507  GOL DDD C2   1 ? 
HETATM 20397 O  O2   . GOL AA 4  .   ? -49.556 2.184   6.212   1.000 77.476  ? 507  GOL DDD O2   1 ? 
HETATM 20398 C  C3   . GOL AA 4  .   ? -48.242 0.205   5.932   1.000 67.451  ? 507  GOL DDD C3   1 ? 
HETATM 20399 O  O3   . GOL AA 4  .   ? -49.467 -0.435  6.287   1.000 62.443  ? 507  GOL DDD O3   1 ? 
HETATM 20400 H  H11  . GOL AA 4  .   ? -46.444 1.989   5.765   1.000 71.385  ? 507  GOL DDD H11  1 c 
HETATM 20401 H  H12  . GOL AA 4  .   ? -47.160 3.125   4.892   1.000 71.404  ? 507  GOL DDD H12  1 c 
HETATM 20402 H  HO1  . GOL AA 4  .   ? -46.764 3.924   6.954   0.000 70.220  ? 507  GOL DDD HO1  1 c 
HETATM 20403 H  H2   . GOL AA 4  .   ? -48.686 1.634   4.529   1.000 70.223  ? 507  GOL DDD H2   1 c 
HETATM 20404 H  HO2  . GOL AA 4  .   ? -49.908 1.645   6.672   0.000 73.680  ? 507  GOL DDD HO2  1 c 
HETATM 20405 H  H31  . GOL AA 4  .   ? -47.633 0.194   6.710   1.000 66.348  ? 507  GOL DDD H31  1 c 
HETATM 20406 H  H32  . GOL AA 4  .   ? -47.813 -0.299  5.198   1.000 66.331  ? 507  GOL DDD H32  1 c 
HETATM 20407 H  HO3  . GOL AA 4  .   ? -49.797 -0.028  6.951   1.000 63.956  ? 507  GOL DDD HO3  1 c 
HETATM 20408 C  C1   . GOL BA 4  .   ? -46.405 5.117   -36.475 1.000 57.254  ? 508  GOL DDD C1   1 ? 
HETATM 20409 O  O1   . GOL BA 4  .   ? -45.342 4.173   -36.572 1.000 58.188  ? 508  GOL DDD O1   1 ? 
HETATM 20410 C  C2   . GOL BA 4  .   ? -47.624 4.513   -35.816 1.000 54.027  ? 508  GOL DDD C2   1 ? 
HETATM 20411 O  O2   . GOL BA 4  .   ? -47.640 3.112   -36.062 1.000 79.367  ? 508  GOL DDD O2   1 ? 
HETATM 20412 C  C3   . GOL BA 4  .   ? -48.939 5.132   -36.240 1.000 56.523  ? 508  GOL DDD C3   1 ? 
HETATM 20413 O  O3   . GOL BA 4  .   ? -49.776 4.256   -36.993 1.000 53.189  ? 508  GOL DDD O3   1 ? 
HETATM 20414 H  H11  . GOL BA 4  .   ? -46.645 5.431   -37.380 1.000 56.691  ? 508  GOL DDD H11  1 c 
HETATM 20415 H  H12  . GOL BA 4  .   ? -46.103 5.896   -35.947 1.000 56.694  ? 508  GOL DDD H12  1 c 
HETATM 20416 H  HO1  . GOL BA 4  .   ? -44.709 4.494   -36.972 0.000 55.690  ? 508  GOL DDD HO1  1 c 
HETATM 20417 H  H2   . GOL BA 4  .   ? -47.533 4.647   -34.843 1.000 59.277  ? 508  GOL DDD H2   1 c 
HETATM 20418 H  HO2  . GOL BA 4  .   ? -48.397 2.919   -36.355 0.000 78.430  ? 508  GOL DDD HO2  1 c 
HETATM 20419 H  H31  . GOL BA 4  .   ? -48.753 5.937   -36.782 1.000 55.128  ? 508  GOL DDD H31  1 c 
HETATM 20420 H  H32  . GOL BA 4  .   ? -49.428 5.418   -35.432 1.000 55.074  ? 508  GOL DDD H32  1 c 
HETATM 20421 H  HO3  . GOL BA 4  .   ? -49.457 3.471   -36.955 1.000 54.193  ? 508  GOL DDD HO3  1 c 
HETATM 20422 S  S    . SO4 CA 5  .   ? -71.309 -0.623  6.881   0.700 62.408  ? 509  SO4 DDD S    1 ? 
HETATM 20423 O  O1   . SO4 CA 5  .   ? -69.891 -0.912  6.601   1.000 52.937  ? 509  SO4 DDD O1   1 ? 
HETATM 20424 O  O2   . SO4 CA 5  .   ? -71.517 -0.502  8.308   1.000 67.468  ? 509  SO4 DDD O2   1 ? 
HETATM 20425 O  O3   . SO4 CA 5  .   ? -71.676 0.643   6.234   0.800 55.884  ? 509  SO4 DDD O3   1 ? 
HETATM 20426 O  O4   . SO4 CA 5  .   ? -72.137 -1.687  6.361   1.000 68.874  ? 509  SO4 DDD O4   1 ? 
HETATM 20427 S  S    . SO4 DA 5  .   ? -88.602 -11.425 -15.160 0.700 49.777  ? 510  SO4 DDD S    1 ? 
HETATM 20428 O  O1   . SO4 DA 5  .   ? -88.230 -11.335 -16.559 1.000 50.673  ? 510  SO4 DDD O1   1 ? 
HETATM 20429 O  O2   . SO4 DA 5  .   ? -89.917 -11.999 -15.043 1.000 59.226  ? 510  SO4 DDD O2   1 ? 
HETATM 20430 O  O3   . SO4 DA 5  .   ? -87.637 -12.260 -14.438 1.000 48.765  ? 510  SO4 DDD O3   1 ? 
HETATM 20431 O  O4   . SO4 DA 5  .   ? -88.605 -10.074 -14.627 1.000 51.492  ? 510  SO4 DDD O4   1 ? 
HETATM 20432 O  O    . HOH EA 10 .   ? -33.042 18.968  -32.959 1.000 45.281  ? 301  HOH AAA O    1 ? 
HETATM 20433 O  O    . HOH EA 10 .   ? -37.109 -1.577  -39.634 1.000 57.233  ? 302  HOH AAA O    1 ? 
HETATM 20434 O  O    . HOH EA 10 .   ? -37.795 -15.941 -25.017 1.000 56.193  ? 303  HOH AAA O    1 ? 
HETATM 20435 O  O    . HOH EA 10 .   ? -24.899 19.074  -20.904 1.000 45.878  ? 304  HOH AAA O    1 ? 
HETATM 20436 O  O    . HOH EA 10 .   ? -34.925 17.684  -31.712 1.000 41.129  ? 305  HOH AAA O    1 ? 
HETATM 20437 O  O    . HOH EA 10 .   ? -30.946 16.458  -33.019 1.000 43.730  ? 306  HOH AAA O    1 ? 
HETATM 20438 O  O    . HOH EA 10 .   ? -19.059 18.654  -32.654 1.000 58.717  ? 307  HOH AAA O    1 ? 
HETATM 20439 O  O    . HOH EA 10 .   ? -18.873 -8.290  -39.706 1.000 47.491  ? 308  HOH AAA O    1 ? 
HETATM 20440 O  O    . HOH EA 10 .   ? -30.213 -2.453  -8.667  1.000 46.464  ? 309  HOH AAA O    1 ? 
HETATM 20441 O  O    . HOH EA 10 .   ? -35.054 4.494   -19.007 1.000 34.370  ? 310  HOH AAA O    1 ? 
HETATM 20442 O  O    . HOH EA 10 .   ? -30.606 18.767  -24.846 1.000 40.619  ? 311  HOH AAA O    1 ? 
HETATM 20443 O  O    . HOH EA 10 .   ? -26.891 18.956  -23.944 1.000 40.020  ? 312  HOH AAA O    1 ? 
HETATM 20444 O  O    . HOH EA 10 .   ? -41.655 -5.832  -32.521 1.000 36.832  ? 313  HOH AAA O    1 ? 
HETATM 20445 O  O    . HOH EA 10 .   ? -17.908 -8.349  -33.023 1.000 38.048  ? 314  HOH AAA O    1 ? 
HETATM 20446 O  O    . HOH EA 10 .   ? -21.877 -23.445 -18.422 1.000 47.040  ? 315  HOH AAA O    1 ? 
HETATM 20447 O  O    . HOH EA 10 .   ? -22.811 4.158   -31.864 1.000 25.970  ? 316  HOH AAA O    1 ? 
HETATM 20448 O  O    . HOH EA 10 .   ? -37.646 1.585   -36.330 1.000 31.583  ? 317  HOH AAA O    1 ? 
HETATM 20449 O  O    . HOH EA 10 .   ? -19.572 -10.454 -33.647 1.000 43.993  ? 318  HOH AAA O    1 ? 
HETATM 20450 O  O    . HOH EA 10 .   ? -25.645 -13.851 -37.203 1.000 46.208  ? 319  HOH AAA O    1 ? 
HETATM 20451 O  O    . HOH EA 10 .   ? -22.608 -11.674 -34.787 1.000 37.914  ? 320  HOH AAA O    1 ? 
HETATM 20452 O  O    . HOH EA 10 .   ? -40.642 9.335   -36.422 1.000 38.831  ? 321  HOH AAA O    1 ? 
HETATM 20453 O  O    . HOH EA 10 .   ? -38.132 1.149   -33.701 1.000 31.401  ? 322  HOH AAA O    1 ? 
HETATM 20454 O  O    . HOH EA 10 .   ? -16.749 -4.627  -43.384 1.000 46.056  ? 323  HOH AAA O    1 ? 
HETATM 20455 O  O    . HOH EA 10 .   ? -19.700 -16.343 -22.862 1.000 40.783  ? 324  HOH AAA O    1 ? 
HETATM 20456 O  O    . HOH EA 10 .   ? -34.276 -13.470 -13.039 1.000 61.349  ? 325  HOH AAA O    1 ? 
HETATM 20457 O  O    . HOH EA 10 .   ? -38.531 3.228   -18.949 1.000 36.562  ? 326  HOH AAA O    1 ? 
HETATM 20458 O  O    . HOH EA 10 .   ? -43.418 13.511  -29.346 1.000 37.984  ? 327  HOH AAA O    1 ? 
HETATM 20459 O  O    . HOH EA 10 .   ? -37.591 1.911   -12.376 1.000 28.100  ? 328  HOH AAA O    1 ? 
HETATM 20460 O  O    . HOH EA 10 .   ? -21.641 -7.923  -32.186 1.000 31.269  ? 329  HOH AAA O    1 ? 
HETATM 20461 O  O    . HOH EA 10 .   ? -35.870 -3.494  -40.790 1.000 58.994  ? 330  HOH AAA O    1 ? 
HETATM 20462 O  O    . HOH EA 10 .   ? -38.358 18.827  -23.121 1.000 38.497  ? 331  HOH AAA O    1 ? 
HETATM 20463 O  O    . HOH EA 10 .   ? -34.091 12.656  -39.746 1.000 36.740  ? 332  HOH AAA O    1 ? 
HETATM 20464 O  O    . HOH EA 10 .   ? -42.513 -4.590  -27.716 1.000 30.759  ? 333  HOH AAA O    1 ? 
HETATM 20465 O  O    . HOH EA 10 .   ? -19.015 -13.903 -28.690 1.000 44.966  ? 334  HOH AAA O    1 ? 
HETATM 20466 O  O    . HOH EA 10 .   ? -36.725 14.521  -37.091 1.000 43.640  ? 335  HOH AAA O    1 ? 
HETATM 20467 O  O    . HOH EA 10 .   ? -35.258 -18.945 -27.050 1.000 44.412  ? 336  HOH AAA O    1 ? 
HETATM 20468 O  O    . HOH EA 10 .   ? -24.453 10.972  -24.679 1.000 29.165  ? 337  HOH AAA O    1 ? 
HETATM 20469 O  O    . HOH EA 10 .   ? -40.973 12.059  -35.415 1.000 41.589  ? 338  HOH AAA O    1 ? 
HETATM 20470 O  O    . HOH EA 10 .   ? -29.012 16.490  -36.679 1.000 42.506  ? 339  HOH AAA O    1 ? 
HETATM 20471 O  O    . HOH EA 10 .   ? -32.879 8.261   -24.582 1.000 30.635  ? 340  HOH AAA O    1 ? 
HETATM 20472 O  O    . HOH EA 10 .   ? -32.732 11.061  -43.828 1.000 42.512  ? 341  HOH AAA O    1 ? 
HETATM 20473 O  O    . HOH EA 10 .   ? -16.336 -5.894  -26.021 1.000 32.604  ? 342  HOH AAA O    1 ? 
HETATM 20474 O  O    . HOH EA 10 .   ? -37.232 -7.944  -16.127 1.000 38.207  ? 343  HOH AAA O    1 ? 
HETATM 20475 O  O    . HOH EA 10 .   ? -26.478 16.640  -35.862 1.000 41.524  ? 344  HOH AAA O    1 ? 
HETATM 20476 O  O    . HOH EA 10 .   ? -40.296 22.092  -24.446 1.000 49.116  ? 345  HOH AAA O    1 ? 
HETATM 20477 O  O    . HOH EA 10 .   ? -18.484 -0.736  -33.500 1.000 31.463  ? 346  HOH AAA O    1 ? 
HETATM 20478 O  O    . HOH EA 10 .   ? -21.706 -2.744  -37.699 1.000 30.914  ? 347  HOH AAA O    1 ? 
HETATM 20479 O  O    . HOH EA 10 .   ? -32.987 3.893   -34.606 1.000 30.126  ? 348  HOH AAA O    1 ? 
HETATM 20480 O  O    . HOH EA 10 .   ? -38.210 -3.979  -15.699 1.000 38.593  ? 349  HOH AAA O    1 ? 
HETATM 20481 O  O    . HOH EA 10 .   ? -14.781 11.068  -31.759 1.000 44.080  ? 350  HOH AAA O    1 ? 
HETATM 20482 O  O    . HOH EA 10 .   ? -38.722 1.922   -26.111 1.000 34.743  ? 351  HOH AAA O    1 ? 
HETATM 20483 O  O    . HOH EA 10 .   ? -31.777 15.398  -23.572 1.000 33.606  ? 352  HOH AAA O    1 ? 
HETATM 20484 O  O    . HOH EA 10 .   ? -24.767 5.145   -43.686 1.000 32.035  ? 353  HOH AAA O    1 ? 
HETATM 20485 O  O    . HOH EA 10 .   ? -37.834 3.092   -40.004 1.000 39.650  ? 354  HOH AAA O    1 ? 
HETATM 20486 O  O    . HOH EA 10 .   ? -37.277 -0.872  -37.791 1.000 38.552  ? 355  HOH AAA O    1 ? 
HETATM 20487 O  O    . HOH EA 10 .   ? -25.573 -18.743 -14.099 1.000 43.479  ? 356  HOH AAA O    1 ? 
HETATM 20488 O  O    . HOH EA 10 .   ? -23.191 15.145  -25.170 1.000 33.739  ? 357  HOH AAA O    1 ? 
HETATM 20489 O  O    . HOH EA 10 .   ? -43.086 -7.686  -31.389 1.000 31.400  ? 358  HOH AAA O    1 ? 
HETATM 20490 O  O    . HOH EA 10 .   ? -17.452 4.400   -12.479 1.000 51.655  ? 359  HOH AAA O    1 ? 
HETATM 20491 O  O    . HOH EA 10 .   ? -41.700 15.127  -21.911 1.000 33.279  ? 360  HOH AAA O    1 ? 
HETATM 20492 O  O    . HOH EA 10 .   ? -27.754 13.872  -45.224 1.000 48.656  ? 361  HOH AAA O    1 ? 
HETATM 20493 O  O    . HOH EA 10 .   ? -20.391 -12.564 -30.754 1.000 43.273  ? 362  HOH AAA O    1 ? 
HETATM 20494 O  O    . HOH EA 10 .   ? -33.830 -8.912  -9.098  1.000 49.854  ? 363  HOH AAA O    1 ? 
HETATM 20495 O  O    . HOH EA 10 .   ? -12.584 10.384  -27.586 1.000 56.050  ? 364  HOH AAA O    1 ? 
HETATM 20496 O  O    . HOH EA 10 .   ? -23.517 -0.152  -12.684 1.000 34.558  ? 365  HOH AAA O    1 ? 
HETATM 20497 O  O    . HOH EA 10 .   ? -37.880 15.056  -34.813 1.000 37.754  ? 366  HOH AAA O    1 ? 
HETATM 20498 O  O    . HOH EA 10 .   ? -20.291 19.448  -28.348 1.000 52.649  ? 367  HOH AAA O    1 ? 
HETATM 20499 O  O    . HOH EA 10 .   ? -20.267 5.736   -43.893 1.000 38.099  ? 368  HOH AAA O    1 ? 
HETATM 20500 O  O    . HOH EA 10 .   ? -18.040 0.491   -38.843 1.000 40.397  ? 369  HOH AAA O    1 ? 
HETATM 20501 O  O    . HOH EA 10 .   ? -26.863 -2.651  -42.196 1.000 39.572  ? 370  HOH AAA O    1 ? 
HETATM 20502 O  O    . HOH EA 10 .   ? -30.661 18.272  -29.453 1.000 45.526  ? 371  HOH AAA O    1 ? 
HETATM 20503 O  O    . HOH EA 10 .   ? -10.463 -8.746  -28.513 1.000 52.800  ? 372  HOH AAA O    1 ? 
HETATM 20504 O  O    . HOH EA 10 .   ? -41.494 13.985  -31.257 1.000 40.393  ? 373  HOH AAA O    1 ? 
HETATM 20505 O  O    . HOH EA 10 .   ? -20.484 10.319  -14.392 1.000 42.946  ? 374  HOH AAA O    1 ? 
HETATM 20506 O  O    . HOH EA 10 .   ? -16.075 14.045  -27.704 1.000 48.869  ? 375  HOH AAA O    1 ? 
HETATM 20507 O  O    . HOH EA 10 .   ? -17.644 18.939  -22.787 1.000 51.491  ? 376  HOH AAA O    1 ? 
HETATM 20508 O  O    . HOH EA 10 .   ? -34.304 -10.795 -13.176 1.000 38.026  ? 377  HOH AAA O    1 ? 
HETATM 20509 O  O    . HOH EA 10 .   ? -39.213 16.268  -22.987 1.000 33.669  ? 378  HOH AAA O    1 ? 
HETATM 20510 O  O    . HOH EA 10 .   ? -34.653 5.851   -21.343 1.000 35.405  ? 379  HOH AAA O    1 ? 
HETATM 20511 O  O    . HOH EA 10 .   ? -21.260 -2.555  -11.217 1.000 37.769  ? 380  HOH AAA O    1 ? 
HETATM 20512 O  O    . HOH EA 10 .   ? -34.380 6.036   -42.444 1.000 37.399  ? 381  HOH AAA O    1 ? 
HETATM 20513 O  O    . HOH EA 10 .   ? -9.920  -8.548  -16.665 1.000 48.311  ? 382  HOH AAA O    1 ? 
HETATM 20514 O  O    . HOH EA 10 .   ? -29.117 21.928  -17.992 1.000 51.815  ? 383  HOH AAA O    1 ? 
HETATM 20515 O  O    . HOH EA 10 .   ? -25.655 -13.615 -33.719 1.000 51.258  ? 384  HOH AAA O    1 ? 
HETATM 20516 O  O    . HOH EA 10 .   ? -22.815 2.946   -43.912 1.000 28.789  ? 385  HOH AAA O    1 ? 
HETATM 20517 O  O    . HOH EA 10 .   ? -38.108 -11.039 -38.650 1.000 45.742  ? 386  HOH AAA O    1 ? 
HETATM 20518 O  O    . HOH EA 10 .   ? -35.459 -15.797 -26.717 1.000 40.829  ? 387  HOH AAA O    1 ? 
HETATM 20519 O  O    . HOH EA 10 .   ? -39.934 -0.115  -14.623 1.000 28.305  ? 388  HOH AAA O    1 ? 
HETATM 20520 O  O    . HOH EA 10 .   ? -39.524 20.462  -27.301 1.000 44.766  ? 389  HOH AAA O    1 ? 
HETATM 20521 O  O    . HOH EA 10 .   ? -16.485 -13.079 -28.385 1.000 45.937  ? 390  HOH AAA O    1 ? 
HETATM 20522 O  O    . HOH EA 10 .   ? -17.106 -0.528  -31.239 1.000 40.249  ? 391  HOH AAA O    1 ? 
HETATM 20523 O  O    . HOH EA 10 .   ? -36.361 -7.502  -9.342  1.000 42.747  ? 392  HOH AAA O    1 ? 
HETATM 20524 O  O    . HOH EA 10 .   ? -9.689  0.978   -23.658 1.000 42.678  ? 393  HOH AAA O    1 ? 
HETATM 20525 O  O    . HOH EA 10 .   ? -8.934  5.792   -23.516 1.000 45.970  ? 394  HOH AAA O    1 ? 
HETATM 20526 O  O    . HOH EA 10 .   ? -30.580 -14.564 -35.821 1.000 53.958  ? 395  HOH AAA O    1 ? 
HETATM 20527 O  O    . HOH EA 10 .   ? -17.237 13.908  -35.365 1.000 60.463  ? 396  HOH AAA O    1 ? 
HETATM 20528 O  O    . HOH EA 10 .   ? -14.528 -2.972  -42.511 1.000 56.828  ? 397  HOH AAA O    1 ? 
HETATM 20529 O  O    . HOH EA 10 .   ? -25.909 -21.998 -17.897 1.000 48.385  ? 398  HOH AAA O    1 ? 
HETATM 20530 O  O    . HOH EA 10 .   ? -24.676 18.264  -14.452 1.000 53.194  ? 399  HOH AAA O    1 ? 
HETATM 20531 O  O    . HOH EA 10 .   ? -28.725 14.818  -9.477  1.000 62.444  ? 400  HOH AAA O    1 ? 
HETATM 20532 O  O    . HOH EA 10 .   ? -36.077 -10.368 -15.716 1.000 48.797  ? 401  HOH AAA O    1 ? 
HETATM 20533 O  O    . HOH EA 10 .   ? -14.886 -7.333  -28.234 1.000 42.886  ? 402  HOH AAA O    1 ? 
HETATM 20534 O  O    . HOH EA 10 .   ? -37.103 17.479  -33.847 1.000 43.780  ? 403  HOH AAA O    1 ? 
HETATM 20535 O  O    . HOH EA 10 .   ? -26.192 15.319  -43.398 1.000 41.136  ? 404  HOH AAA O    1 ? 
HETATM 20536 O  O    . HOH EA 10 .   ? -15.614 -9.421  -28.562 1.000 50.789  ? 405  HOH AAA O    1 ? 
HETATM 20537 O  O    . HOH EA 10 .   ? -26.735 19.493  -11.506 1.000 66.382  ? 406  HOH AAA O    1 ? 
HETATM 20538 O  O    . HOH EA 10 .   ? -42.925 13.003  -33.767 1.000 42.127  ? 407  HOH AAA O    1 ? 
HETATM 20539 O  O    . HOH EA 10 .   ? -42.152 20.143  -27.968 1.000 53.997  ? 408  HOH AAA O    1 ? 
HETATM 20540 O  O    . HOH EA 10 .   ? -18.905 -2.821  -37.934 1.000 48.688  ? 409  HOH AAA O    1 ? 
HETATM 20541 O  O    . HOH EA 10 .   ? -17.892 -4.905  -39.092 1.000 56.590  ? 410  HOH AAA O    1 ? 
HETATM 20542 O  O    . HOH EA 10 .   ? -35.155 0.977   -45.468 1.000 42.374  ? 411  HOH AAA O    1 ? 
HETATM 20543 O  O    . HOH EA 10 .   ? -21.044 12.093  -36.994 1.000 54.667  ? 412  HOH AAA O    1 ? 
HETATM 20544 O  O    . HOH EA 10 .   ? -19.957 11.878  -40.128 1.000 57.122  ? 413  HOH AAA O    1 ? 
HETATM 20545 O  O    . HOH EA 10 .   ? -30.577 -17.722 -15.457 1.000 54.926  ? 414  HOH AAA O    1 ? 
HETATM 20546 O  O    . HOH EA 10 .   ? -36.285 2.597   -43.900 1.000 51.885  ? 415  HOH AAA O    1 ? 
HETATM 20547 O  O    . HOH EA 10 .   ? -39.210 6.315   -42.663 1.000 60.749  ? 416  HOH AAA O    1 ? 
HETATM 20548 O  O    . HOH EA 10 .   ? -14.743 -14.102 -18.308 1.000 53.423  ? 417  HOH AAA O    1 ? 
HETATM 20549 O  O    . HOH EA 10 .   ? -11.756 -7.497  -30.134 1.000 56.322  ? 418  HOH AAA O    1 ? 
HETATM 20550 O  O    . HOH EA 10 .   ? -33.250 0.993   -10.807 1.000 45.018  ? 419  HOH AAA O    1 ? 
HETATM 20551 O  O    . HOH EA 10 .   ? -30.173 17.233  -39.043 1.000 48.662  ? 420  HOH AAA O    1 ? 
HETATM 20552 O  O    . HOH EA 10 .   ? -29.868 -1.912  -43.330 1.000 43.436  ? 421  HOH AAA O    1 ? 
HETATM 20553 O  O    . HOH EA 10 .   ? -16.342 16.447  -28.820 1.000 57.715  ? 422  HOH AAA O    1 ? 
HETATM 20554 O  O    . HOH EA 10 .   ? -40.571 13.640  -37.372 1.000 54.900  ? 423  HOH AAA O    1 ? 
HETATM 20555 O  O    . HOH EA 10 .   ? -36.865 5.217   -42.296 1.000 42.397  ? 424  HOH AAA O    1 ? 
HETATM 20556 O  O    . HOH EA 10 .   ? -41.137 16.658  -31.779 1.000 49.209  ? 425  HOH AAA O    1 ? 
HETATM 20557 O  O    . HOH EA 10 .   ? -36.405 16.291  -38.962 1.000 42.823  ? 426  HOH AAA O    1 ? 
HETATM 20558 O  O    . HOH EA 10 .   ? -23.410 17.801  -24.774 1.000 45.996  ? 427  HOH AAA O    1 ? 
HETATM 20559 O  O    . HOH EA 10 .   ? -34.581 6.007   -45.471 1.000 40.059  ? 428  HOH AAA O    1 ? 
HETATM 20560 O  O    . HOH EA 10 .   ? -15.622 13.839  -33.057 1.000 60.715  ? 429  HOH AAA O    1 ? 
HETATM 20561 O  O    . HOH EA 10 .   ? -34.164 15.311  -40.552 1.000 39.506  ? 430  HOH AAA O    1 ? 
HETATM 20562 O  O    . HOH EA 10 .   ? -15.721 -9.084  -31.671 1.000 48.015  ? 431  HOH AAA O    1 ? 
HETATM 20563 O  O    . HOH EA 10 .   ? -32.410 17.082  -40.247 1.000 44.474  ? 432  HOH AAA O    1 ? 
HETATM 20564 O  O    . HOH EA 10 .   ? -30.705 15.441  -46.029 1.000 54.432  ? 433  HOH AAA O    1 ? 
HETATM 20565 O  O    . HOH EA 10 .   ? -40.412 1.046   -38.533 1.000 62.909  ? 434  HOH AAA O    1 ? 
HETATM 20566 O  O    . HOH EA 10 .   ? -14.183 12.735  -29.112 1.000 53.445  ? 435  HOH AAA O    1 ? 
HETATM 20567 O  O    . HOH EA 10 .   ? -28.713 21.792  -15.229 1.000 64.510  ? 436  HOH AAA O    1 ? 
HETATM 20568 O  O    . HOH EA 10 .   ? -38.097 19.218  -29.359 1.000 53.778  ? 437  HOH AAA O    1 ? 
HETATM 20569 O  O    . HOH EA 10 .   ? -12.419 -5.577  -9.886  1.000 62.383  ? 438  HOH AAA O    1 ? 
HETATM 20570 O  O    . HOH EA 10 .   ? -18.662 -14.751 -42.584 1.000 60.479  ? 439  HOH AAA O    1 ? 
HETATM 20571 O  O    . HOH FA 10 .   ? -11.434 4.510   -54.878 1.000 37.232  ? 1201 HOH BBB O    1 ? 
HETATM 20572 O  O    . HOH FA 10 .   ? 15.794  16.792  -65.494 1.000 59.717  ? 1202 HOH BBB O    1 ? 
HETATM 20573 O  O    . HOH FA 10 .   ? -14.277 18.403  -51.108 1.000 33.211  ? 1203 HOH BBB O    1 ? 
HETATM 20574 O  O    . HOH FA 10 .   ? 0.997   -5.017  -51.590 1.000 53.388  ? 1204 HOH BBB O    1 ? 
HETATM 20575 O  O    . HOH FA 10 .   ? -3.986  6.549   -58.930 1.000 50.063  ? 1205 HOH BBB O    1 ? 
HETATM 20576 O  O    . HOH FA 10 .   ? -6.772  4.131   -38.132 1.000 51.088  ? 1206 HOH BBB O    1 ? 
HETATM 20577 O  O    . HOH FA 10 .   ? -5.872  25.472  -44.646 1.000 58.294  ? 1207 HOH BBB O    1 ? 
HETATM 20578 O  O    . HOH FA 10 .   ? -11.429 4.828   -43.567 1.000 41.791  ? 1208 HOH BBB O    1 ? 
HETATM 20579 O  O    . HOH FA 10 .   ? 5.670   11.353  -46.075 1.000 41.719  ? 1209 HOH BBB O    1 ? 
HETATM 20580 O  O    . HOH FA 10 .   ? -12.835 25.719  -59.512 1.000 45.974  ? 1210 HOH BBB O    1 ? 
HETATM 20581 O  O    . HOH FA 10 .   ? 5.323   23.195  -47.809 1.000 43.628  ? 1211 HOH BBB O    1 ? 
HETATM 20582 O  O    . HOH FA 10 .   ? -12.083 10.676  -63.860 1.000 37.371  ? 1212 HOH BBB O    1 ? 
HETATM 20583 O  O    . HOH FA 10 .   ? 6.137   3.260   -52.205 1.000 37.487  ? 1213 HOH BBB O    1 ? 
HETATM 20584 O  O    . HOH FA 10 .   ? 2.118   1.621   -58.988 1.000 51.010  ? 1214 HOH BBB O    1 ? 
HETATM 20585 O  O    . HOH FA 10 .   ? 12.028  21.157  -52.312 1.000 45.653  ? 1215 HOH BBB O    1 ? 
HETATM 20586 O  O    . HOH FA 10 .   ? 17.430  8.788   -61.505 1.000 43.947  ? 1216 HOH BBB O    1 ? 
HETATM 20587 O  O    . HOH FA 10 .   ? -9.249  13.625  -63.183 1.000 45.228  ? 1217 HOH BBB O    1 ? 
HETATM 20588 O  O    . HOH FA 10 .   ? -0.438  -2.046  -54.045 1.000 44.671  ? 1218 HOH BBB O    1 ? 
HETATM 20589 O  O    . HOH FA 10 .   ? 19.531  12.300  -60.391 1.000 42.424  ? 1219 HOH BBB O    1 ? 
HETATM 20590 O  O    . HOH FA 10 .   ? -7.021  14.300  -64.802 1.000 49.189  ? 1220 HOH BBB O    1 ? 
HETATM 20591 O  O    . HOH FA 10 .   ? 8.220   30.453  -57.797 1.000 44.383  ? 1221 HOH BBB O    1 ? 
HETATM 20592 O  O    . HOH FA 10 .   ? -3.338  32.646  -59.253 1.000 49.616  ? 1222 HOH BBB O    1 ? 
HETATM 20593 O  O    . HOH FA 10 .   ? 19.639  15.720  -51.658 1.000 43.730  ? 1223 HOH BBB O    1 ? 
HETATM 20594 O  O    . HOH FA 10 .   ? -14.982 20.572  -52.423 1.000 29.758  ? 1224 HOH BBB O    1 ? 
HETATM 20595 O  O    . HOH FA 10 .   ? 4.020   35.630  -62.294 1.000 34.026  ? 1225 HOH BBB O    1 ? 
HETATM 20596 O  O    . HOH FA 10 .   ? -0.523  9.664   -67.527 1.000 49.100  ? 1226 HOH BBB O    1 ? 
HETATM 20597 O  O    . HOH FA 10 .   ? -2.183  4.865   -54.623 1.000 36.990  ? 1227 HOH BBB O    1 ? 
HETATM 20598 O  O    . HOH FA 10 .   ? 8.609   17.655  -45.133 1.000 56.756  ? 1228 HOH BBB O    1 ? 
HETATM 20599 O  O    . HOH FA 10 .   ? -12.180 -0.433  -50.167 1.000 44.697  ? 1229 HOH BBB O    1 ? 
HETATM 20600 O  O    . HOH FA 10 .   ? -10.268 -3.701  -56.801 1.000 38.329  ? 1230 HOH BBB O    1 ? 
HETATM 20601 O  O    . HOH FA 10 .   ? 1.138   11.319  -35.195 1.000 48.588  ? 1231 HOH BBB O    1 ? 
HETATM 20602 O  O    . HOH FA 10 .   ? 8.050   30.365  -71.057 1.000 52.475  ? 1232 HOH BBB O    1 ? 
HETATM 20603 O  O    . HOH FA 10 .   ? 8.187   29.111  -52.176 1.000 46.835  ? 1233 HOH BBB O    1 ? 
HETATM 20604 O  O    . HOH FA 10 .   ? -9.791  12.158  -47.075 1.000 54.456  ? 1234 HOH BBB O    1 ? 
HETATM 20605 O  O    . HOH FA 10 .   ? 14.042  5.727   -43.028 1.000 48.128  ? 1235 HOH BBB O    1 ? 
HETATM 20606 O  O    . HOH FA 10 .   ? 8.399   12.772  -65.725 1.000 39.850  ? 1236 HOH BBB O    1 ? 
HETATM 20607 O  O    . HOH FA 10 .   ? -9.226  -3.383  -48.396 1.000 54.698  ? 1237 HOH BBB O    1 ? 
HETATM 20608 O  O    . HOH FA 10 .   ? -9.993  10.322  -54.913 1.000 29.703  ? 1238 HOH BBB O    1 ? 
HETATM 20609 O  O    . HOH FA 10 .   ? -9.145  27.617  -60.270 1.000 43.621  ? 1239 HOH BBB O    1 ? 
HETATM 20610 O  O    . HOH FA 10 .   ? -6.168  2.294   -39.272 1.000 50.326  ? 1240 HOH BBB O    1 ? 
HETATM 20611 O  O    . HOH FA 10 .   ? -2.718  29.153  -51.910 1.000 47.717  ? 1241 HOH BBB O    1 ? 
HETATM 20612 O  O    . HOH FA 10 .   ? -6.666  7.817   -65.618 1.000 46.798  ? 1242 HOH BBB O    1 ? 
HETATM 20613 O  O    . HOH FA 10 .   ? -5.177  10.373  -45.752 1.000 40.454  ? 1243 HOH BBB O    1 ? 
HETATM 20614 O  O    . HOH FA 10 .   ? 1.583   10.761  -68.747 1.000 47.872  ? 1244 HOH BBB O    1 ? 
HETATM 20615 O  O    . HOH FA 10 .   ? -3.302  21.744  -68.771 1.000 48.623  ? 1245 HOH BBB O    1 ? 
HETATM 20616 O  O    . HOH FA 10 .   ? -5.612  12.315  -57.683 1.000 35.990  ? 1246 HOH BBB O    1 ? 
HETATM 20617 O  O    . HOH FA 10 .   ? 12.940  19.931  -69.266 1.000 57.546  ? 1247 HOH BBB O    1 ? 
HETATM 20618 O  O    . HOH FA 10 .   ? -12.500 0.437   -44.988 1.000 53.586  ? 1248 HOH BBB O    1 ? 
HETATM 20619 O  O    . HOH FA 10 .   ? 18.174  23.314  -59.146 1.000 57.139  ? 1249 HOH BBB O    1 ? 
HETATM 20620 O  O    . HOH FA 10 .   ? -7.679  -4.238  -56.252 1.000 40.636  ? 1250 HOH BBB O    1 ? 
HETATM 20621 O  O    . HOH FA 10 .   ? 10.678  21.914  -70.099 1.000 51.251  ? 1251 HOH BBB O    1 ? 
HETATM 20622 O  O    . HOH FA 10 .   ? -0.323  -4.206  -47.181 1.000 59.844  ? 1252 HOH BBB O    1 ? 
HETATM 20623 O  O    . HOH FA 10 .   ? -8.342  18.217  -71.112 1.000 63.560  ? 1253 HOH BBB O    1 ? 
HETATM 20624 O  O    . HOH FA 10 .   ? 21.621  7.892   -54.219 1.000 55.605  ? 1254 HOH BBB O    1 ? 
HETATM 20625 O  O    . HOH FA 10 .   ? -10.517 16.672  -67.128 1.000 67.053  ? 1255 HOH BBB O    1 ? 
HETATM 20626 O  O    . HOH FA 10 .   ? -12.766 19.964  -44.536 1.000 59.590  ? 1256 HOH BBB O    1 ? 
HETATM 20627 O  O    . HOH FA 10 .   ? -7.436  20.811  -41.796 1.000 57.232  ? 1257 HOH BBB O    1 ? 
HETATM 20628 O  O    . HOH FA 10 .   ? -2.622  -4.856  -40.931 1.000 63.903  ? 1258 HOH BBB O    1 ? 
HETATM 20629 O  O    . HOH FA 10 .   ? -14.365 12.075  -45.054 1.000 49.468  ? 1259 HOH BBB O    1 ? 
HETATM 20630 O  O    . HOH FA 10 .   ? -15.410 15.082  -48.546 1.000 39.168  ? 1260 HOH BBB O    1 ? 
HETATM 20631 O  O    . HOH FA 10 .   ? -0.984  33.660  -59.000 1.000 51.760  ? 1261 HOH BBB O    1 ? 
HETATM 20632 O  O    . HOH FA 10 .   ? 21.520  4.770   -52.747 1.000 58.829  ? 1262 HOH BBB O    1 ? 
HETATM 20633 O  O    . HOH FA 10 .   ? -13.256 28.328  -59.105 1.000 40.599  ? 1263 HOH BBB O    1 ? 
HETATM 20634 O  O    . HOH FA 10 .   ? -12.431 2.436   -43.652 1.000 58.858  ? 1264 HOH BBB O    1 ? 
HETATM 20635 O  O    . HOH FA 10 .   ? -10.843 21.206  -44.164 1.000 61.208  ? 1265 HOH BBB O    1 ? 
HETATM 20636 O  O    . HOH FA 10 .   ? -6.953  6.471   -67.691 1.000 47.283  ? 1266 HOH BBB O    1 ? 
HETATM 20637 O  O    . HOH GA 10 .   ? -25.512 2.384   -61.086 1.000 41.084  ? 601  HOH CCC O    1 ? 
HETATM 20638 O  O    . HOH GA 10 .   ? -18.504 10.997  -64.022 1.000 42.183  ? 602  HOH CCC O    1 ? 
HETATM 20639 O  O    . HOH GA 10 .   ? -29.683 -15.572 -60.201 1.000 43.099  ? 603  HOH CCC O    1 ? 
HETATM 20640 O  O    . HOH GA 10 .   ? -57.076 11.185  -48.726 1.000 56.035  ? 604  HOH CCC O    1 ? 
HETATM 20641 O  O    . HOH GA 10 .   ? -30.101 -16.919 -70.614 1.000 45.571  ? 605  HOH CCC O    1 ? 
HETATM 20642 O  O    . HOH GA 10 .   ? -23.238 36.456  -58.250 1.000 54.310  ? 606  HOH CCC O    1 ? 
HETATM 20643 O  O    . HOH GA 10 .   ? -21.359 24.799  -74.792 1.000 45.898  ? 607  HOH CCC O    1 ? 
HETATM 20644 O  O    . HOH GA 10 .   ? -54.722 4.698   -55.570 1.000 57.594  ? 608  HOH CCC O    1 ? 
HETATM 20645 O  O    . HOH GA 10 .   ? -8.873  -3.654  -75.176 1.000 55.881  ? 609  HOH CCC O    1 ? 
HETATM 20646 O  O    . HOH GA 10 .   ? -24.146 25.604  -80.706 1.000 52.720  ? 610  HOH CCC O    1 ? 
HETATM 20647 O  O    . HOH GA 10 .   ? -55.666 31.741  -74.255 1.000 59.291  ? 611  HOH CCC O    1 ? 
HETATM 20648 O  O    . HOH GA 10 .   ? -31.065 12.814  -88.057 1.000 40.958  ? 612  HOH CCC O    1 ? 
HETATM 20649 O  O    . HOH GA 10 .   ? -22.646 -8.845  -53.139 1.000 35.931  ? 613  HOH CCC O    1 ? 
HETATM 20650 O  O    . HOH GA 10 .   ? -47.016 19.192  -79.794 1.000 47.637  ? 614  HOH CCC O    1 ? 
HETATM 20651 O  O    . HOH GA 10 .   ? -23.882 21.820  -51.574 1.000 61.286  ? 615  HOH CCC O    1 ? 
HETATM 20652 O  O    . HOH GA 10 .   ? -25.268 22.876  -72.441 1.000 31.337  ? 616  HOH CCC O    1 ? 
HETATM 20653 O  O    . HOH GA 10 .   ? -53.096 26.254  -72.696 1.000 38.737  ? 617  HOH CCC O    1 ? 
HETATM 20654 O  O    . HOH GA 10 .   ? -23.857 28.484  -56.829 1.000 47.393  ? 618  HOH CCC O    1 ? 
HETATM 20655 O  O    . HOH GA 10 .   ? -18.929 -5.872  -79.240 1.000 42.201  ? 619  HOH CCC O    1 ? 
HETATM 20656 O  O    . HOH GA 10 .   ? -50.986 3.047   -77.803 1.000 44.261  ? 620  HOH CCC O    1 ? 
HETATM 20657 O  O    . HOH GA 10 .   ? -57.944 14.406  -59.903 1.000 50.020  ? 621  HOH CCC O    1 ? 
HETATM 20658 O  O    . HOH GA 10 .   ? -39.289 -16.566 -71.000 1.000 42.265  ? 622  HOH CCC O    1 ? 
HETATM 20659 O  O    . HOH GA 10 .   ? -29.992 10.943  -48.799 1.000 43.226  ? 623  HOH CCC O    1 ? 
HETATM 20660 O  O    . HOH GA 10 .   ? -13.387 -16.630 -64.092 1.000 48.740  ? 624  HOH CCC O    1 ? 
HETATM 20661 O  O    . HOH GA 10 .   ? -49.461 25.142  -73.909 1.000 40.995  ? 625  HOH CCC O    1 ? 
HETATM 20662 O  O    . HOH GA 10 .   ? -41.885 32.499  -66.191 1.000 37.873  ? 626  HOH CCC O    1 ? 
HETATM 20663 O  O    . HOH GA 10 .   ? -25.802 7.083   -82.573 1.000 40.216  ? 627  HOH CCC O    1 ? 
HETATM 20664 O  O    . HOH GA 10 .   ? -59.103 30.180  -71.674 1.000 51.047  ? 628  HOH CCC O    1 ? 
HETATM 20665 O  O    . HOH GA 10 .   ? -17.145 20.805  -48.965 1.000 39.946  ? 629  HOH CCC O    1 ? 
HETATM 20666 O  O    . HOH GA 10 .   ? -50.061 9.845   -58.954 1.000 28.296  ? 630  HOH CCC O    1 ? 
HETATM 20667 O  O    . HOH GA 10 .   ? -27.077 -14.032 -56.398 1.000 37.762  ? 631  HOH CCC O    1 ? 
HETATM 20668 O  O    . HOH GA 10 .   ? -33.718 34.945  -76.067 1.000 50.722  ? 632  HOH CCC O    1 ? 
HETATM 20669 O  O    . HOH GA 10 .   ? -47.407 -12.017 -71.523 1.000 42.396  ? 633  HOH CCC O    1 ? 
HETATM 20670 O  O    . HOH GA 10 .   ? -37.466 15.769  -59.286 1.000 29.225  ? 634  HOH CCC O    1 ? 
HETATM 20671 O  O    . HOH GA 10 .   ? -31.074 2.475   -45.253 1.000 36.198  ? 635  HOH CCC O    1 ? 
HETATM 20672 O  O    . HOH GA 10 .   ? -47.405 14.089  -80.764 1.000 44.813  ? 636  HOH CCC O    1 ? 
HETATM 20673 O  O    . HOH GA 10 .   ? -16.186 -11.532 -54.380 1.000 54.944  ? 637  HOH CCC O    1 ? 
HETATM 20674 O  O    . HOH GA 10 .   ? -49.094 0.893   -61.488 1.000 42.605  ? 638  HOH CCC O    1 ? 
HETATM 20675 O  O    . HOH GA 10 .   ? -27.037 20.460  -50.651 1.000 45.232  ? 639  HOH CCC O    1 ? 
HETATM 20676 O  O    . HOH GA 10 .   ? -56.160 8.476   -53.051 1.000 52.185  ? 640  HOH CCC O    1 ? 
HETATM 20677 O  O    . HOH GA 10 .   ? -20.232 0.511   -81.591 1.000 37.237  ? 641  HOH CCC O    1 ? 
HETATM 20678 O  O    . HOH GA 10 .   ? -50.592 3.390   -75.030 1.000 38.327  ? 642  HOH CCC O    1 ? 
HETATM 20679 O  O    . HOH GA 10 .   ? -22.546 -6.330  -56.395 1.000 29.300  ? 643  HOH CCC O    1 ? 
HETATM 20680 O  O    . HOH GA 10 .   ? -43.396 -6.523  -56.072 1.000 43.188  ? 644  HOH CCC O    1 ? 
HETATM 20681 O  O    . HOH GA 10 .   ? -26.588 29.715  -65.409 1.000 46.138  ? 645  HOH CCC O    1 ? 
HETATM 20682 O  O    . HOH GA 10 .   ? -12.337 10.959  -75.708 1.000 44.228  ? 646  HOH CCC O    1 ? 
HETATM 20683 O  O    . HOH GA 10 .   ? -19.299 13.528  -70.273 1.000 35.120  ? 647  HOH CCC O    1 ? 
HETATM 20684 O  O    . HOH GA 10 .   ? -54.628 19.441  -79.386 1.000 53.601  ? 648  HOH CCC O    1 ? 
HETATM 20685 O  O    . HOH GA 10 .   ? -48.345 -8.289  -63.944 1.000 55.062  ? 649  HOH CCC O    1 ? 
HETATM 20686 O  O    . HOH GA 10 .   ? -35.521 -9.917  -59.914 1.000 47.976  ? 650  HOH CCC O    1 ? 
HETATM 20687 O  O    . HOH GA 10 .   ? -36.595 -8.573  -42.959 1.000 42.971  ? 651  HOH CCC O    1 ? 
HETATM 20688 O  O    . HOH GA 10 .   ? -54.733 6.551   -74.522 1.000 48.659  ? 652  HOH CCC O    1 ? 
HETATM 20689 O  O    . HOH GA 10 .   ? -27.126 -15.603 -70.615 1.000 35.736  ? 653  HOH CCC O    1 ? 
HETATM 20690 O  O    . HOH GA 10 .   ? -38.167 15.773  -88.888 1.000 47.792  ? 654  HOH CCC O    1 ? 
HETATM 20691 O  O    . HOH GA 10 .   ? -39.707 1.052   -52.832 1.000 29.735  ? 655  HOH CCC O    1 ? 
HETATM 20692 O  O    . HOH GA 10 .   ? -25.541 11.035  -80.823 1.000 38.214  ? 656  HOH CCC O    1 ? 
HETATM 20693 O  O    . HOH GA 10 .   ? -28.279 -1.587  -80.178 1.000 33.668  ? 657  HOH CCC O    1 ? 
HETATM 20694 O  O    . HOH GA 10 .   ? -33.946 -1.128  -72.711 1.000 30.065  ? 658  HOH CCC O    1 ? 
HETATM 20695 O  O    . HOH GA 10 .   ? -31.871 23.286  -52.672 1.000 44.602  ? 659  HOH CCC O    1 ? 
HETATM 20696 O  O    . HOH GA 10 .   ? -53.344 3.310   -62.062 1.000 39.779  ? 660  HOH CCC O    1 ? 
HETATM 20697 O  O    . HOH GA 10 .   ? -23.502 1.323   -76.449 1.000 29.244  ? 661  HOH CCC O    1 ? 
HETATM 20698 O  O    . HOH GA 10 .   ? -50.822 25.013  -71.697 1.000 35.035  ? 662  HOH CCC O    1 ? 
HETATM 20699 O  O    . HOH GA 10 .   ? -13.591 -2.918  -49.062 1.000 44.067  ? 663  HOH CCC O    1 ? 
HETATM 20700 O  O    . HOH GA 10 .   ? -55.008 18.139  -55.292 1.000 36.186  ? 664  HOH CCC O    1 ? 
HETATM 20701 O  O    . HOH GA 10 .   ? -20.423 -12.015 -78.126 1.000 49.447  ? 665  HOH CCC O    1 ? 
HETATM 20702 O  O    . HOH GA 10 .   ? -24.515 -13.754 -57.199 1.000 39.110  ? 666  HOH CCC O    1 ? 
HETATM 20703 O  O    . HOH GA 10 .   ? -38.505 20.606  -53.891 1.000 47.402  ? 667  HOH CCC O    1 ? 
HETATM 20704 O  O    . HOH GA 10 .   ? -38.192 -5.740  -59.629 1.000 27.347  ? 668  HOH CCC O    1 ? 
HETATM 20705 O  O    . HOH GA 10 .   ? -30.976 -16.881 -73.482 1.000 45.678  ? 669  HOH CCC O    1 ? 
HETATM 20706 O  O    . HOH GA 10 .   ? -46.705 20.744  -55.150 1.000 28.122  ? 670  HOH CCC O    1 ? 
HETATM 20707 O  O    . HOH GA 10 .   ? -28.646 30.453  -75.649 1.000 40.337  ? 671  HOH CCC O    1 ? 
HETATM 20708 O  O    . HOH GA 10 .   ? -37.926 -15.641 -67.415 1.000 58.031  ? 672  HOH CCC O    1 ? 
HETATM 20709 O  O    . HOH GA 10 .   ? -33.214 -3.237  -67.877 1.000 25.517  ? 673  HOH CCC O    1 ? 
HETATM 20710 O  O    . HOH GA 10 .   ? -47.003 14.099  -46.020 1.000 55.285  ? 674  HOH CCC O    1 ? 
HETATM 20711 O  O    . HOH GA 10 .   ? -31.133 -1.156  -75.398 1.000 30.680  ? 675  HOH CCC O    1 ? 
HETATM 20712 O  O    . HOH GA 10 .   ? -52.509 15.869  -78.869 1.000 46.188  ? 676  HOH CCC O    1 ? 
HETATM 20713 O  O    . HOH GA 10 .   ? -21.067 -6.302  -59.264 1.000 31.378  ? 677  HOH CCC O    1 ? 
HETATM 20714 O  O    . HOH GA 10 .   ? -26.407 7.550   -60.074 1.000 25.835  ? 678  HOH CCC O    1 ? 
HETATM 20715 O  O    . HOH GA 10 .   ? -19.098 30.472  -59.446 1.000 39.853  ? 679  HOH CCC O    1 ? 
HETATM 20716 O  O    . HOH GA 10 .   ? -10.457 -3.842  -59.445 1.000 32.105  ? 680  HOH CCC O    1 ? 
HETATM 20717 O  O    . HOH GA 10 .   ? -48.887 5.385   -80.206 1.000 41.764  ? 681  HOH CCC O    1 ? 
HETATM 20718 O  O    . HOH GA 10 .   ? -59.165 13.359  -52.080 1.000 52.662  ? 682  HOH CCC O    1 ? 
HETATM 20719 O  O    . HOH GA 10 .   ? -36.725 -14.333 -77.664 1.000 45.450  ? 683  HOH CCC O    1 ? 
HETATM 20720 O  O    . HOH GA 10 .   ? -20.513 -9.279  -45.567 1.000 36.356  ? 684  HOH CCC O    1 ? 
HETATM 20721 O  O    . HOH GA 10 .   ? -25.792 -11.535 -79.598 1.000 43.341  ? 685  HOH CCC O    1 ? 
HETATM 20722 O  O    . HOH GA 10 .   ? -26.888 31.427  -63.295 1.000 39.845  ? 686  HOH CCC O    1 ? 
HETATM 20723 O  O    . HOH GA 10 .   ? -21.763 -8.418  -65.054 1.000 34.333  ? 687  HOH CCC O    1 ? 
HETATM 20724 O  O    . HOH GA 10 .   ? -50.238 7.500   -60.473 1.000 28.560  ? 688  HOH CCC O    1 ? 
HETATM 20725 O  O    . HOH GA 10 .   ? -48.461 -3.296  -79.956 1.000 37.283  ? 689  HOH CCC O    1 ? 
HETATM 20726 O  O    . HOH GA 10 .   ? -14.285 -7.252  -79.705 1.000 49.500  ? 690  HOH CCC O    1 ? 
HETATM 20727 O  O    . HOH GA 10 .   ? -22.246 19.990  -50.676 1.000 27.534  ? 691  HOH CCC O    1 ? 
HETATM 20728 O  O    . HOH GA 10 .   ? -31.204 8.528   -47.491 1.000 32.993  ? 692  HOH CCC O    1 ? 
HETATM 20729 O  O    . HOH GA 10 .   ? -17.573 26.318  -51.285 1.000 47.191  ? 693  HOH CCC O    1 ? 
HETATM 20730 O  O    . HOH GA 10 .   ? -37.040 21.932  -55.652 1.000 40.239  ? 694  HOH CCC O    1 ? 
HETATM 20731 O  O    . HOH GA 10 .   ? -32.712 29.504  -69.678 1.000 37.538  ? 695  HOH CCC O    1 ? 
HETATM 20732 O  O    . HOH GA 10 .   ? -28.050 -3.438  -74.067 1.000 28.245  ? 696  HOH CCC O    1 ? 
HETATM 20733 O  O    . HOH GA 10 .   ? -23.759 26.130  -71.910 1.000 31.710  ? 697  HOH CCC O    1 ? 
HETATM 20734 O  O    . HOH GA 10 .   ? -63.231 19.740  -71.718 1.000 49.062  ? 698  HOH CCC O    1 ? 
HETATM 20735 O  O    . HOH GA 10 .   ? -9.197  -13.358 -66.285 1.000 49.115  ? 699  HOH CCC O    1 ? 
HETATM 20736 O  O    . HOH GA 10 .   ? -57.857 -3.980  -82.910 1.000 42.249  ? 700  HOH CCC O    1 ? 
HETATM 20737 O  O    . HOH GA 10 .   ? -61.073 19.203  -60.443 1.000 50.533  ? 701  HOH CCC O    1 ? 
HETATM 20738 O  O    . HOH GA 10 .   ? -34.423 -0.846  -84.490 1.000 45.077  ? 702  HOH CCC O    1 ? 
HETATM 20739 O  O    . HOH GA 10 .   ? -24.701 -9.991  -55.878 1.000 33.533  ? 703  HOH CCC O    1 ? 
HETATM 20740 O  O    . HOH GA 10 .   ? -42.389 -0.781  -87.785 1.000 55.006  ? 704  HOH CCC O    1 ? 
HETATM 20741 O  O    . HOH GA 10 .   ? -11.502 -14.498 -72.134 1.000 52.863  ? 705  HOH CCC O    1 ? 
HETATM 20742 O  O    . HOH GA 10 .   ? -35.861 34.999  -63.283 1.000 37.058  ? 706  HOH CCC O    1 ? 
HETATM 20743 O  O    . HOH GA 10 .   ? -48.740 19.653  -56.777 1.000 29.802  ? 707  HOH CCC O    1 ? 
HETATM 20744 O  O    . HOH GA 10 .   ? -31.988 6.028   -48.242 1.000 31.699  ? 708  HOH CCC O    1 ? 
HETATM 20745 O  O    . HOH GA 10 .   ? -26.050 17.400  -83.150 1.000 30.666  ? 709  HOH CCC O    1 ? 
HETATM 20746 O  O    . HOH GA 10 .   ? -36.950 -1.963  -60.551 1.000 27.896  ? 710  HOH CCC O    1 ? 
HETATM 20747 O  O    . HOH GA 10 .   ? -24.367 17.620  -48.079 1.000 35.428  ? 711  HOH CCC O    1 ? 
HETATM 20748 O  O    . HOH GA 10 .   ? -17.826 12.241  -68.019 1.000 37.614  ? 712  HOH CCC O    1 ? 
HETATM 20749 O  O    . HOH GA 10 .   ? -36.060 13.390  -48.387 1.000 42.903  ? 713  HOH CCC O    1 ? 
HETATM 20750 O  O    . HOH GA 10 .   ? -41.471 33.395  -61.389 1.000 40.476  ? 714  HOH CCC O    1 ? 
HETATM 20751 O  O    . HOH GA 10 .   ? -26.479 28.398  -62.391 1.000 27.740  ? 715  HOH CCC O    1 ? 
HETATM 20752 O  O    . HOH GA 10 .   ? -35.141 -17.050 -47.168 1.000 40.905  ? 716  HOH CCC O    1 ? 
HETATM 20753 O  O    . HOH GA 10 .   ? -30.626 -15.235 -56.473 1.000 38.792  ? 717  HOH CCC O    1 ? 
HETATM 20754 O  O    . HOH GA 10 .   ? -29.601 25.443  -64.778 1.000 26.039  ? 718  HOH CCC O    1 ? 
HETATM 20755 O  O    . HOH GA 10 .   ? -25.918 28.315  -59.651 1.000 29.287  ? 719  HOH CCC O    1 ? 
HETATM 20756 O  O    . HOH GA 10 .   ? -21.623 -20.260 -76.305 1.000 44.295  ? 720  HOH CCC O    1 ? 
HETATM 20757 O  O    . HOH GA 10 .   ? -49.741 24.070  -56.193 1.000 40.091  ? 721  HOH CCC O    1 ? 
HETATM 20758 O  O    . HOH GA 10 .   ? -34.994 28.451  -68.894 1.000 33.753  ? 722  HOH CCC O    1 ? 
HETATM 20759 O  O    . HOH GA 10 .   ? -29.992 23.556  -67.989 1.000 24.759  ? 723  HOH CCC O    1 ? 
HETATM 20760 O  O    . HOH GA 10 .   ? -41.835 -8.013  -57.173 1.000 49.187  ? 724  HOH CCC O    1 ? 
HETATM 20761 O  O    . HOH GA 10 .   ? -31.851 19.296  -52.662 1.000 36.506  ? 725  HOH CCC O    1 ? 
HETATM 20762 O  O    . HOH GA 10 .   ? -35.488 -17.659 -40.005 1.000 47.129  ? 726  HOH CCC O    1 ? 
HETATM 20763 O  O    . HOH GA 10 .   ? -54.968 14.655  -78.185 1.000 49.674  ? 727  HOH CCC O    1 ? 
HETATM 20764 O  O    . HOH GA 10 .   ? -57.981 6.626   -56.681 1.000 45.994  ? 728  HOH CCC O    1 ? 
HETATM 20765 O  O    . HOH GA 10 .   ? -36.055 30.638  -71.203 1.000 28.953  ? 729  HOH CCC O    1 ? 
HETATM 20766 O  O    . HOH GA 10 .   ? -23.923 9.559   -80.583 1.000 39.905  ? 730  HOH CCC O    1 ? 
HETATM 20767 O  O    . HOH GA 10 .   ? -35.927 6.525   -65.480 1.000 23.232  ? 731  HOH CCC O    1 ? 
HETATM 20768 O  O    . HOH GA 10 .   ? -21.723 -8.016  -82.259 1.000 52.702  ? 732  HOH CCC O    1 ? 
HETATM 20769 O  O    . HOH GA 10 .   ? -44.515 -2.415  -81.221 1.000 35.296  ? 733  HOH CCC O    1 ? 
HETATM 20770 O  O    . HOH GA 10 .   ? -41.689 -6.860  -61.802 1.000 30.314  ? 734  HOH CCC O    1 ? 
HETATM 20771 O  O    . HOH GA 10 .   ? -32.070 -11.369 -38.613 1.000 31.622  ? 735  HOH CCC O    1 ? 
HETATM 20772 O  O    . HOH GA 10 .   ? -30.951 -3.234  -65.577 1.000 26.129  ? 736  HOH CCC O    1 ? 
HETATM 20773 O  O    . HOH GA 10 .   ? -27.411 -9.960  -56.492 1.000 37.089  ? 737  HOH CCC O    1 ? 
HETATM 20774 O  O    . HOH GA 10 .   ? -36.501 -7.429  -61.248 1.000 28.153  ? 738  HOH CCC O    1 ? 
HETATM 20775 O  O    . HOH GA 10 .   ? -50.834 20.360  -48.425 1.000 60.555  ? 739  HOH CCC O    1 ? 
HETATM 20776 O  O    . HOH GA 10 .   ? -33.555 -10.977 -57.155 1.000 47.848  ? 740  HOH CCC O    1 ? 
HETATM 20777 O  O    . HOH GA 10 .   ? -29.203 -2.899  -76.547 1.000 29.268  ? 741  HOH CCC O    1 ? 
HETATM 20778 O  O    . HOH GA 10 .   ? -18.114 5.972   -81.244 1.000 44.398  ? 742  HOH CCC O    1 ? 
HETATM 20779 O  O    . HOH GA 10 .   ? -21.888 -10.786 -51.229 1.000 44.045  ? 743  HOH CCC O    1 ? 
HETATM 20780 O  O    . HOH GA 10 .   ? -39.418 -8.948  -52.118 1.000 47.644  ? 744  HOH CCC O    1 ? 
HETATM 20781 O  O    . HOH GA 10 .   ? -27.622 3.263   -80.088 1.000 29.138  ? 745  HOH CCC O    1 ? 
HETATM 20782 O  O    . HOH GA 10 .   ? -30.974 -9.427  -76.691 1.000 33.186  ? 746  HOH CCC O    1 ? 
HETATM 20783 O  O    . HOH GA 10 .   ? -59.466 -1.308  -79.235 1.000 53.580  ? 747  HOH CCC O    1 ? 
HETATM 20784 O  O    . HOH GA 10 .   ? -32.725 -3.797  -46.543 1.000 38.359  ? 748  HOH CCC O    1 ? 
HETATM 20785 O  O    . HOH GA 10 .   ? -11.254 -14.256 -64.276 1.000 48.113  ? 749  HOH CCC O    1 ? 
HETATM 20786 O  O    . HOH GA 10 .   ? -44.554 8.936   -54.400 1.000 36.693  ? 750  HOH CCC O    1 ? 
HETATM 20787 O  O    . HOH GA 10 .   ? -41.315 -14.346 -81.891 1.000 36.898  ? 751  HOH CCC O    1 ? 
HETATM 20788 O  O    . HOH GA 10 .   ? -20.928 20.288  -89.563 1.000 55.036  ? 752  HOH CCC O    1 ? 
HETATM 20789 O  O    . HOH GA 10 .   ? -37.276 27.904  -77.886 1.000 36.125  ? 753  HOH CCC O    1 ? 
HETATM 20790 O  O    . HOH GA 10 .   ? -62.834 12.672  -78.488 1.000 58.098  ? 754  HOH CCC O    1 ? 
HETATM 20791 O  O    . HOH GA 10 .   ? -33.452 -15.018 -53.082 1.000 43.861  ? 755  HOH CCC O    1 ? 
HETATM 20792 O  O    . HOH GA 10 .   ? -35.735 18.851  -52.966 1.000 43.524  ? 756  HOH CCC O    1 ? 
HETATM 20793 O  O    . HOH GA 10 .   ? -27.678 -14.442 -51.380 1.000 41.747  ? 757  HOH CCC O    1 ? 
HETATM 20794 O  O    . HOH GA 10 .   ? -50.481 31.240  -67.637 1.000 45.313  ? 758  HOH CCC O    1 ? 
HETATM 20795 O  O    . HOH GA 10 .   ? -14.292 16.363  -55.644 1.000 27.133  ? 759  HOH CCC O    1 ? 
HETATM 20796 O  O    . HOH GA 10 .   ? -35.556 13.401  -89.586 1.000 48.127  ? 760  HOH CCC O    1 ? 
HETATM 20797 O  O    . HOH GA 10 .   ? -22.493 -1.853  -75.515 1.000 32.144  ? 761  HOH CCC O    1 ? 
HETATM 20798 O  O    . HOH GA 10 .   ? -20.573 17.262  -78.979 1.000 43.142  ? 762  HOH CCC O    1 ? 
HETATM 20799 O  O    . HOH GA 10 .   ? -36.425 24.611  -85.875 1.000 41.119  ? 763  HOH CCC O    1 ? 
HETATM 20800 O  O    . HOH GA 10 .   ? -31.281 5.914   -77.004 1.000 27.848  ? 764  HOH CCC O    1 ? 
HETATM 20801 O  O    . HOH GA 10 .   ? -29.315 6.097   -81.920 1.000 32.728  ? 765  HOH CCC O    1 ? 
HETATM 20802 O  O    . HOH GA 10 .   ? -22.904 -8.516  -62.511 1.000 30.359  ? 766  HOH CCC O    1 ? 
HETATM 20803 O  O    . HOH GA 10 .   ? -20.030 20.852  -69.698 1.000 31.356  ? 767  HOH CCC O    1 ? 
HETATM 20804 O  O    . HOH GA 10 .   ? -48.943 22.533  -76.817 1.000 40.144  ? 768  HOH CCC O    1 ? 
HETATM 20805 O  O    . HOH GA 10 .   ? -15.809 28.833  -53.244 1.000 39.015  ? 769  HOH CCC O    1 ? 
HETATM 20806 O  O    . HOH GA 10 .   ? -19.366 1.883   -74.292 1.000 28.687  ? 770  HOH CCC O    1 ? 
HETATM 20807 O  O    . HOH GA 10 .   ? -32.830 0.854   -76.320 1.000 28.717  ? 771  HOH CCC O    1 ? 
HETATM 20808 O  O    . HOH GA 10 .   ? -30.078 6.677   -56.541 1.000 24.714  ? 772  HOH CCC O    1 ? 
HETATM 20809 O  O    . HOH GA 10 .   ? -35.183 23.823  -52.877 1.000 44.191  ? 773  HOH CCC O    1 ? 
HETATM 20810 O  O    . HOH GA 10 .   ? -38.230 11.714  -82.775 1.000 32.824  ? 774  HOH CCC O    1 ? 
HETATM 20811 O  O    . HOH GA 10 .   ? -26.952 25.551  -83.195 1.000 55.253  ? 775  HOH CCC O    1 ? 
HETATM 20812 O  O    . HOH GA 10 .   ? -48.095 14.729  -77.106 1.000 30.248  ? 776  HOH CCC O    1 ? 
HETATM 20813 O  O    . HOH GA 10 .   ? -59.196 10.844  -50.894 1.000 46.421  ? 777  HOH CCC O    1 ? 
HETATM 20814 O  O    . HOH GA 10 .   ? -30.982 24.371  -59.720 1.000 27.797  ? 778  HOH CCC O    1 ? 
HETATM 20815 O  O    . HOH GA 10 .   ? -35.139 19.656  -59.566 1.000 25.620  ? 779  HOH CCC O    1 ? 
HETATM 20816 O  O    . HOH GA 10 .   ? -29.866 4.102   -83.549 1.000 40.142  ? 780  HOH CCC O    1 ? 
HETATM 20817 O  O    . HOH GA 10 .   ? -16.334 16.270  -65.411 1.000 34.476  ? 781  HOH CCC O    1 ? 
HETATM 20818 O  O    . HOH GA 10 .   ? -31.859 5.167   -54.871 1.000 26.242  ? 782  HOH CCC O    1 ? 
HETATM 20819 O  O    . HOH GA 10 .   ? -25.054 -10.721 -41.959 1.000 40.165  ? 783  HOH CCC O    1 ? 
HETATM 20820 O  O    . HOH GA 10 .   ? -28.449 0.983   -81.269 1.000 31.814  ? 784  HOH CCC O    1 ? 
HETATM 20821 O  O    . HOH GA 10 .   ? -16.741 -19.339 -70.250 1.000 50.753  ? 785  HOH CCC O    1 ? 
HETATM 20822 O  O    . HOH GA 10 .   ? -20.954 22.233  -80.799 1.000 37.016  ? 786  HOH CCC O    1 ? 
HETATM 20823 O  O    . HOH GA 10 .   ? -33.241 27.385  -81.322 1.000 50.629  ? 787  HOH CCC O    1 ? 
HETATM 20824 O  O    . HOH GA 10 .   ? -41.688 1.339   -60.180 1.000 23.929  ? 788  HOH CCC O    1 ? 
HETATM 20825 O  O    . HOH GA 10 .   ? -40.101 10.786  -48.654 1.000 41.936  ? 789  HOH CCC O    1 ? 
HETATM 20826 O  O    . HOH GA 10 .   ? -3.640  3.091   -61.459 1.000 51.983  ? 790  HOH CCC O    1 ? 
HETATM 20827 O  O    . HOH GA 10 .   ? -35.775 1.428   -50.318 1.000 41.467  ? 791  HOH CCC O    1 ? 
HETATM 20828 O  O    . HOH GA 10 .   ? -24.845 -6.861  -74.065 1.000 34.160  ? 792  HOH CCC O    1 ? 
HETATM 20829 O  O    . HOH GA 10 .   ? -48.329 -5.805  -60.550 1.000 51.259  ? 793  HOH CCC O    1 ? 
HETATM 20830 O  O    . HOH GA 10 .   ? -41.037 15.875  -83.889 1.000 44.785  ? 794  HOH CCC O    1 ? 
HETATM 20831 O  O    . HOH GA 10 .   ? -29.549 -14.728 -44.546 1.000 46.630  ? 795  HOH CCC O    1 ? 
HETATM 20832 O  O    . HOH GA 10 .   ? -28.472 6.143   -77.352 1.000 24.407  ? 796  HOH CCC O    1 ? 
HETATM 20833 O  O    . HOH GA 10 .   ? -32.054 -3.097  -73.424 1.000 27.688  ? 797  HOH CCC O    1 ? 
HETATM 20834 O  O    . HOH GA 10 .   ? -41.475 8.265   -47.905 1.000 51.158  ? 798  HOH CCC O    1 ? 
HETATM 20835 O  O    . HOH GA 10 .   ? -25.491 -16.202 -78.053 1.000 48.762  ? 799  HOH CCC O    1 ? 
HETATM 20836 O  O    . HOH GA 10 .   ? -52.641 -5.631  -70.790 1.000 53.549  ? 800  HOH CCC O    1 ? 
HETATM 20837 O  O    . HOH GA 10 .   ? -58.936 17.075  -53.396 1.000 41.105  ? 801  HOH CCC O    1 ? 
HETATM 20838 O  O    . HOH GA 10 .   ? -23.402 7.296   -62.217 1.000 32.644  ? 802  HOH CCC O    1 ? 
HETATM 20839 O  O    . HOH GA 10 .   ? -51.091 8.314   -81.539 1.000 41.583  ? 803  HOH CCC O    1 ? 
HETATM 20840 O  O    . HOH GA 10 .   ? -45.432 7.822   -56.951 1.000 25.767  ? 804  HOH CCC O    1 ? 
HETATM 20841 O  O    . HOH GA 10 .   ? -23.886 8.689   -59.870 1.000 27.908  ? 805  HOH CCC O    1 ? 
HETATM 20842 O  O    . HOH GA 10 .   ? -42.459 -11.213 -61.050 1.000 35.885  ? 806  HOH CCC O    1 ? 
HETATM 20843 O  O    . HOH GA 10 .   ? -24.316 10.563  -87.576 1.000 47.785  ? 807  HOH CCC O    1 ? 
HETATM 20844 O  O    . HOH GA 10 .   ? -43.184 38.090  -67.230 1.000 42.401  ? 808  HOH CCC O    1 ? 
HETATM 20845 O  O    . HOH GA 10 .   ? -25.969 4.555   -81.855 1.000 33.725  ? 809  HOH CCC O    1 ? 
HETATM 20846 O  O    . HOH GA 10 .   ? -29.283 30.800  -69.643 1.000 25.930  ? 810  HOH CCC O    1 ? 
HETATM 20847 O  O    . HOH GA 10 .   ? -21.337 30.733  -58.315 1.000 40.222  ? 811  HOH CCC O    1 ? 
HETATM 20848 O  O    . HOH GA 10 .   ? -23.389 9.285   -43.089 1.000 39.179  ? 812  HOH CCC O    1 ? 
HETATM 20849 O  O    . HOH GA 10 .   ? -16.420 -8.981  -46.849 1.000 47.358  ? 813  HOH CCC O    1 ? 
HETATM 20850 O  O    . HOH GA 10 .   ? -38.064 2.534   -51.263 1.000 30.898  ? 814  HOH CCC O    1 ? 
HETATM 20851 O  O    . HOH GA 10 .   ? -22.831 -4.176  -39.512 1.000 32.518  ? 815  HOH CCC O    1 ? 
HETATM 20852 O  O    . HOH GA 10 .   ? -13.647 1.086   -83.694 1.000 49.448  ? 816  HOH CCC O    1 ? 
HETATM 20853 O  O    . HOH GA 10 .   ? -38.887 25.356  -59.427 1.000 27.483  ? 817  HOH CCC O    1 ? 
HETATM 20854 O  O    . HOH GA 10 .   ? -57.368 25.810  -58.449 1.000 43.371  ? 818  HOH CCC O    1 ? 
HETATM 20855 O  O    . HOH GA 10 .   ? -38.764 13.787  -51.356 1.000 31.810  ? 819  HOH CCC O    1 ? 
HETATM 20856 O  O    . HOH GA 10 .   ? -46.131 22.416  -74.341 1.000 25.864  ? 820  HOH CCC O    1 ? 
HETATM 20857 O  O    . HOH GA 10 .   ? -20.999 21.431  -85.337 1.000 43.538  ? 821  HOH CCC O    1 ? 
HETATM 20858 O  O    . HOH GA 10 .   ? -29.758 18.779  -54.166 1.000 31.250  ? 822  HOH CCC O    1 ? 
HETATM 20859 O  O    . HOH GA 10 .   ? -37.390 24.229  -56.726 1.000 43.125  ? 823  HOH CCC O    1 ? 
HETATM 20860 O  O    . HOH GA 10 .   ? -18.554 -11.285 -57.537 1.000 34.171  ? 824  HOH CCC O    1 ? 
HETATM 20861 O  O    . HOH GA 10 .   ? -32.303 8.001   -54.800 1.000 27.540  ? 825  HOH CCC O    1 ? 
HETATM 20862 O  O    . HOH GA 10 .   ? -25.345 -4.083  -74.542 1.000 30.253  ? 826  HOH CCC O    1 ? 
HETATM 20863 O  O    . HOH GA 10 .   ? -16.984 12.940  -79.795 1.000 45.077  ? 827  HOH CCC O    1 ? 
HETATM 20864 O  O    . HOH GA 10 .   ? -53.692 -9.240  -76.105 1.000 56.906  ? 828  HOH CCC O    1 ? 
HETATM 20865 O  O    . HOH GA 10 .   ? -41.837 1.385   -51.215 1.000 31.441  ? 829  HOH CCC O    1 ? 
HETATM 20866 O  O    . HOH GA 10 .   ? -22.912 31.643  -68.090 1.000 32.812  ? 830  HOH CCC O    1 ? 
HETATM 20867 O  O    . HOH GA 10 .   ? -38.768 6.429   -46.742 1.000 43.110  ? 831  HOH CCC O    1 ? 
HETATM 20868 O  O    . HOH GA 10 .   ? -27.714 -16.429 -76.496 1.000 46.877  ? 832  HOH CCC O    1 ? 
HETATM 20869 O  O    . HOH GA 10 .   ? -40.447 21.457  -50.466 1.000 50.721  ? 833  HOH CCC O    1 ? 
HETATM 20870 O  O    . HOH GA 10 .   ? -33.567 -5.613  -40.278 1.000 44.582  ? 834  HOH CCC O    1 ? 
HETATM 20871 O  O    . HOH GA 10 .   ? -46.303 -5.129  -81.172 1.000 42.712  ? 835  HOH CCC O    1 ? 
HETATM 20872 O  O    . HOH GA 10 .   ? -48.036 32.568  -66.306 1.000 45.796  ? 836  HOH CCC O    1 ? 
HETATM 20873 O  O    . HOH GA 10 .   ? -26.749 -17.292 -42.876 1.000 65.246  ? 837  HOH CCC O    1 ? 
HETATM 20874 O  O    . HOH GA 10 .   ? -21.363 6.465   -74.518 1.000 41.649  ? 838  HOH CCC O    1 ? 
HETATM 20875 O  O    . HOH GA 10 .   ? -32.596 23.640  -66.404 1.000 26.124  ? 839  HOH CCC O    1 ? 
HETATM 20876 O  O    . HOH GA 10 .   ? -52.391 -3.306  -66.633 1.000 47.147  ? 840  HOH CCC O    1 ? 
HETATM 20877 O  O    . HOH GA 10 .   ? -60.709 5.735   -61.834 1.000 59.423  ? 841  HOH CCC O    1 ? 
HETATM 20878 O  O    . HOH GA 10 .   ? -6.346  6.883   -63.165 1.000 48.092  ? 842  HOH CCC O    1 ? 
HETATM 20879 O  O    . HOH GA 10 .   ? -37.215 16.705  -83.424 1.000 32.311  ? 843  HOH CCC O    1 ? 
HETATM 20880 O  O    . HOH GA 10 .   ? -37.319 -1.983  -57.844 1.000 26.771  ? 844  HOH CCC O    1 ? 
HETATM 20881 O  O    . HOH GA 10 .   ? -21.023 -9.348  -55.223 1.000 38.052  ? 845  HOH CCC O    1 ? 
HETATM 20882 O  O    . HOH GA 10 .   ? -16.202 15.835  -68.766 1.000 41.213  ? 846  HOH CCC O    1 ? 
HETATM 20883 O  O    . HOH GA 10 .   ? -38.226 13.688  -53.935 1.000 27.490  ? 847  HOH CCC O    1 ? 
HETATM 20884 O  O    . HOH GA 10 .   ? -23.840 -1.341  -86.544 1.000 44.186  ? 848  HOH CCC O    1 ? 
HETATM 20885 O  O    . HOH GA 10 .   ? -39.434 10.521  -80.528 1.000 35.220  ? 849  HOH CCC O    1 ? 
HETATM 20886 O  O    . HOH GA 10 .   ? -51.837 30.787  -60.542 1.000 49.199  ? 850  HOH CCC O    1 ? 
HETATM 20887 O  O    . HOH GA 10 .   ? -40.487 19.987  -48.118 1.000 54.900  ? 851  HOH CCC O    1 ? 
HETATM 20888 O  O    . HOH GA 10 .   ? -31.472 23.109  -91.135 1.000 46.588  ? 852  HOH CCC O    1 ? 
HETATM 20889 O  O    . HOH GA 10 .   ? -35.828 15.003  -54.583 1.000 28.852  ? 853  HOH CCC O    1 ? 
HETATM 20890 O  O    . HOH GA 10 .   ? -17.533 -18.541 -60.464 1.000 43.127  ? 854  HOH CCC O    1 ? 
HETATM 20891 O  O    . HOH GA 10 .   ? -53.455 31.016  -67.513 1.000 44.062  ? 855  HOH CCC O    1 ? 
HETATM 20892 O  O    . HOH GA 10 .   ? -18.914 33.588  -59.370 1.000 35.127  ? 856  HOH CCC O    1 ? 
HETATM 20893 O  O    . HOH GA 10 .   ? -17.605 19.463  -70.050 1.000 38.020  ? 857  HOH CCC O    1 ? 
HETATM 20894 O  O    . HOH GA 10 .   ? -34.746 -3.909  -59.878 1.000 31.768  ? 858  HOH CCC O    1 ? 
HETATM 20895 O  O    . HOH GA 10 .   ? -26.062 7.480   -67.835 1.000 28.294  ? 859  HOH CCC O    1 ? 
HETATM 20896 O  O    . HOH GA 10 .   ? -27.598 18.559  -52.548 1.000 31.694  ? 860  HOH CCC O    1 ? 
HETATM 20897 O  O    . HOH GA 10 .   ? -20.158 19.834  -83.136 1.000 50.502  ? 861  HOH CCC O    1 ? 
HETATM 20898 O  O    . HOH GA 10 .   ? -43.465 12.205  -50.579 1.000 42.014  ? 862  HOH CCC O    1 ? 
HETATM 20899 O  O    . HOH GA 10 .   ? -22.324 0.038   -44.588 1.000 40.886  ? 863  HOH CCC O    1 ? 
HETATM 20900 O  O    . HOH GA 10 .   ? -17.131 8.621   -80.177 1.000 38.094  ? 864  HOH CCC O    1 ? 
HETATM 20901 O  O    . HOH GA 10 .   ? -24.504 22.234  -88.161 1.000 46.487  ? 865  HOH CCC O    1 ? 
HETATM 20902 O  O    . HOH GA 10 .   ? -23.106 7.150   -44.264 1.000 28.882  ? 866  HOH CCC O    1 ? 
HETATM 20903 O  O    . HOH GA 10 .   ? -55.529 16.878  -50.216 1.000 46.067  ? 867  HOH CCC O    1 ? 
HETATM 20904 O  O    . HOH GA 10 .   ? -15.990 14.923  -51.171 1.000 28.628  ? 868  HOH CCC O    1 ? 
HETATM 20905 O  O    . HOH GA 10 .   ? -27.632 -13.729 -45.511 1.000 52.725  ? 869  HOH CCC O    1 ? 
HETATM 20906 O  O    . HOH GA 10 .   ? -16.231 -9.301  -49.828 1.000 40.973  ? 870  HOH CCC O    1 ? 
HETATM 20907 O  O    . HOH GA 10 .   ? -42.022 8.510   -50.116 1.000 34.499  ? 871  HOH CCC O    1 ? 
HETATM 20908 O  O    . HOH GA 10 .   ? -21.643 -10.601 -57.632 1.000 36.340  ? 872  HOH CCC O    1 ? 
HETATM 20909 O  O    . HOH GA 10 .   ? -12.006 -5.882  -55.889 1.000 37.678  ? 873  HOH CCC O    1 ? 
HETATM 20910 O  O    . HOH GA 10 .   ? -59.292 10.574  -53.449 1.000 57.447  ? 874  HOH CCC O    1 ? 
HETATM 20911 O  O    . HOH GA 10 .   ? -38.857 -1.189  -51.879 1.000 35.147  ? 875  HOH CCC O    1 ? 
HETATM 20912 O  O    . HOH GA 10 .   ? -19.097 -17.216 -57.824 1.000 44.493  ? 876  HOH CCC O    1 ? 
HETATM 20913 O  O    . HOH GA 10 .   ? -32.627 13.270  -85.936 1.000 32.831  ? 877  HOH CCC O    1 ? 
HETATM 20914 O  O    . HOH GA 10 .   ? -39.966 27.993  -53.122 1.000 49.382  ? 878  HOH CCC O    1 ? 
HETATM 20915 O  O    . HOH GA 10 .   ? -14.181 16.183  -52.838 1.000 30.697  ? 879  HOH CCC O    1 ? 
HETATM 20916 O  O    . HOH GA 10 .   ? -11.906 8.598   -68.148 1.000 41.305  ? 880  HOH CCC O    1 ? 
HETATM 20917 O  O    . HOH GA 10 .   ? -61.260 24.949  -67.638 1.000 50.826  ? 881  HOH CCC O    1 ? 
HETATM 20918 O  O    . HOH GA 10 .   ? -28.814 16.593  -50.924 1.000 35.577  ? 882  HOH CCC O    1 ? 
HETATM 20919 O  O    . HOH GA 10 .   ? -38.550 43.448  -75.110 1.000 61.078  ? 883  HOH CCC O    1 ? 
HETATM 20920 O  O    . HOH GA 10 .   ? -36.142 -9.741  -38.980 1.000 44.333  ? 884  HOH CCC O    1 ? 
HETATM 20921 O  O    . HOH GA 10 .   ? -15.571 28.194  -57.622 1.000 34.608  ? 885  HOH CCC O    1 ? 
HETATM 20922 O  O    . HOH GA 10 .   ? -14.221 -16.206 -61.085 1.000 42.815  ? 886  HOH CCC O    1 ? 
HETATM 20923 O  O    . HOH GA 10 .   ? -48.936 23.425  -48.597 1.000 53.830  ? 887  HOH CCC O    1 ? 
HETATM 20924 O  O    . HOH GA 10 .   ? -23.740 26.906  -54.767 1.000 65.824  ? 888  HOH CCC O    1 ? 
HETATM 20925 O  O    . HOH GA 10 .   ? -36.541 -4.560  -57.641 1.000 28.637  ? 889  HOH CCC O    1 ? 
HETATM 20926 O  O    . HOH GA 10 .   ? -44.930 8.302   -84.754 1.000 41.847  ? 890  HOH CCC O    1 ? 
HETATM 20927 O  O    . HOH GA 10 .   ? -11.886 8.347   -65.282 1.000 42.007  ? 891  HOH CCC O    1 ? 
HETATM 20928 O  O    . HOH GA 10 .   ? -17.583 -19.902 -63.069 1.000 50.997  ? 892  HOH CCC O    1 ? 
HETATM 20929 O  O    . HOH GA 10 .   ? -46.735 22.703  -48.448 1.000 61.062  ? 893  HOH CCC O    1 ? 
HETATM 20930 O  O    . HOH GA 10 .   ? -60.200 17.289  -60.745 1.000 51.734  ? 894  HOH CCC O    1 ? 
HETATM 20931 O  O    . HOH GA 10 .   ? -44.586 4.686   -80.197 1.000 40.723  ? 895  HOH CCC O    1 ? 
HETATM 20932 O  O    . HOH GA 10 .   ? -30.025 16.427  -93.013 1.000 48.109  ? 896  HOH CCC O    1 ? 
HETATM 20933 O  O    . HOH GA 10 .   ? -21.394 24.208  -50.386 1.000 58.259  ? 897  HOH CCC O    1 ? 
HETATM 20934 O  O    . HOH GA 10 .   ? -9.436  6.171   -69.515 1.000 42.387  ? 898  HOH CCC O    1 ? 
HETATM 20935 O  O    . HOH GA 10 .   ? -10.984 -17.619 -71.510 1.000 59.981  ? 899  HOH CCC O    1 ? 
HETATM 20936 O  O    . HOH GA 10 .   ? -31.298 -5.406  -41.330 1.000 35.569  ? 900  HOH CCC O    1 ? 
HETATM 20937 O  O    . HOH GA 10 .   ? -32.066 -1.288  -45.055 1.000 44.949  ? 901  HOH CCC O    1 ? 
HETATM 20938 O  O    . HOH GA 10 .   ? -28.849 32.944  -73.249 1.000 46.990  ? 902  HOH CCC O    1 ? 
HETATM 20939 O  O    . HOH GA 10 .   ? -37.965 -8.936  -45.238 1.000 47.398  ? 903  HOH CCC O    1 ? 
HETATM 20940 O  O    . HOH GA 10 .   ? -14.115 14.631  -65.728 1.000 44.604  ? 904  HOH CCC O    1 ? 
HETATM 20941 O  O    . HOH GA 10 .   ? -36.224 41.012  -70.306 1.000 48.552  ? 905  HOH CCC O    1 ? 
HETATM 20942 O  O    . HOH GA 10 .   ? -33.415 12.734  -47.175 1.000 44.393  ? 906  HOH CCC O    1 ? 
HETATM 20943 O  O    . HOH GA 10 .   ? -22.539 -9.474  -41.518 1.000 46.296  ? 907  HOH CCC O    1 ? 
HETATM 20944 O  O    . HOH GA 10 .   ? -37.097 16.818  -56.103 1.000 36.918  ? 908  HOH CCC O    1 ? 
HETATM 20945 O  O    . HOH GA 10 .   ? -11.285 20.913  -65.736 1.000 50.957  ? 909  HOH CCC O    1 ? 
HETATM 20946 O  O    . HOH GA 10 .   ? -32.134 16.380  -51.870 1.000 51.480  ? 910  HOH CCC O    1 ? 
HETATM 20947 O  O    . HOH GA 10 .   ? -38.690 17.077  -51.564 1.000 47.380  ? 911  HOH CCC O    1 ? 
HETATM 20948 O  O    . HOH GA 10 .   ? -40.590 -6.158  -48.523 1.000 56.101  ? 912  HOH CCC O    1 ? 
HETATM 20949 O  O    . HOH GA 10 .   ? -50.436 16.134  -46.562 1.000 51.293  ? 913  HOH CCC O    1 ? 
HETATM 20950 O  O    . HOH GA 10 .   ? -32.648 26.267  -68.338 1.000 46.521  ? 914  HOH CCC O    1 ? 
HETATM 20951 O  O    . HOH GA 10 .   ? -35.588 37.766  -80.072 1.000 56.381  ? 915  HOH CCC O    1 ? 
HETATM 20952 O  O    . HOH GA 10 .   ? -40.979 13.318  -49.644 1.000 46.275  ? 916  HOH CCC O    1 ? 
HETATM 20953 O  O    . HOH GA 10 .   ? -40.833 -6.541  -58.991 1.000 34.109  ? 917  HOH CCC O    1 ? 
HETATM 20954 O  O    . HOH GA 10 .   ? -20.834 0.371   -76.248 1.000 36.037  ? 918  HOH CCC O    1 ? 
HETATM 20955 O  O    . HOH GA 10 .   ? -28.226 15.137  -49.445 1.000 46.868  ? 919  HOH CCC O    1 ? 
HETATM 20956 O  O    . HOH GA 10 .   ? -28.247 -17.741 -74.389 1.000 51.417  ? 920  HOH CCC O    1 ? 
HETATM 20957 O  O    . HOH GA 10 .   ? -45.687 19.320  -46.840 1.000 57.566  ? 921  HOH CCC O    1 ? 
HETATM 20958 O  O    . HOH GA 10 .   ? -41.752 41.159  -70.079 1.000 49.228  ? 922  HOH CCC O    1 ? 
HETATM 20959 O  O    . HOH GA 10 .   ? -23.201 -14.958 -80.940 1.000 61.843  ? 923  HOH CCC O    1 ? 
HETATM 20960 O  O    . HOH GA 10 .   ? -38.575 8.876   -46.598 1.000 43.933  ? 924  HOH CCC O    1 ? 
HETATM 20961 O  O    . HOH GA 10 .   ? -14.357 -2.500  -46.671 1.000 50.137  ? 925  HOH CCC O    1 ? 
HETATM 20962 O  O    . HOH GA 10 .   ? -20.288 10.505  -43.856 1.000 56.114  ? 926  HOH CCC O    1 ? 
HETATM 20963 O  O    . HOH GA 10 .   ? -30.632 26.885  -67.053 1.000 38.611  ? 927  HOH CCC O    1 ? 
HETATM 20964 O  O    . HOH GA 10 .   ? -19.408 -6.873  -81.698 1.000 59.378  ? 928  HOH CCC O    1 ? 
HETATM 20965 O  O    . HOH GA 10 .   ? -27.903 20.563  -61.313 1.000 31.340  ? 929  HOH CCC O    1 ? 
HETATM 20966 O  O    . HOH GA 10 .   ? -35.371 27.587  -80.732 1.000 46.637  ? 930  HOH CCC O    1 ? 
HETATM 20967 O  O    . HOH GA 10 .   ? -40.740 -5.892  -51.064 1.000 55.660  ? 931  HOH CCC O    1 ? 
HETATM 20968 O  O    . HOH GA 10 .   ? -54.642 23.710  -74.299 1.000 42.654  ? 932  HOH CCC O    1 ? 
HETATM 20969 O  O    . HOH GA 10 .   ? -29.851 -11.201 -79.662 1.000 63.705  ? 933  HOH CCC O    1 ? 
HETATM 20970 O  O    . HOH GA 10 .   ? -19.409 -13.098 -55.234 1.000 63.517  ? 934  HOH CCC O    1 ? 
HETATM 20971 O  O    . HOH GA 10 .   ? -37.377 -4.422  -45.918 1.000 46.438  ? 935  HOH CCC O    1 ? 
HETATM 20972 O  O    . HOH GA 10 .   ? -45.922 7.769   -52.341 1.000 46.293  ? 936  HOH CCC O    1 ? 
HETATM 20973 O  O    . HOH GA 10 .   ? -22.351 10.177  -82.423 1.000 48.720  ? 937  HOH CCC O    1 ? 
HETATM 20974 O  O    . HOH GA 10 .   ? -15.390 14.140  -78.306 1.000 59.876  ? 938  HOH CCC O    1 ? 
HETATM 20975 O  O    . HOH GA 10 .   ? -36.704 21.859  -51.560 1.000 61.523  ? 939  HOH CCC O    1 ? 
HETATM 20976 O  O    . HOH GA 10 .   ? -24.179 33.595  -66.188 1.000 39.256  ? 940  HOH CCC O    1 ? 
HETATM 20977 O  O    . HOH GA 10 .   ? -35.907 19.456  -56.902 1.000 35.210  ? 941  HOH CCC O    1 ? 
HETATM 20978 O  O    . HOH GA 10 .   ? -29.024 24.884  -84.430 1.000 57.193  ? 942  HOH CCC O    1 ? 
HETATM 20979 O  O    . HOH GA 10 .   ? -53.001 4.298   -81.108 1.000 54.212  ? 943  HOH CCC O    1 ? 
HETATM 20980 O  O    . HOH GA 10 .   ? -36.409 26.091  -54.565 1.000 40.232  ? 944  HOH CCC O    1 ? 
HETATM 20981 O  O    . HOH GA 10 .   ? -60.536 8.236   -67.465 1.000 62.286  ? 945  HOH CCC O    1 ? 
HETATM 20982 O  O    . HOH GA 10 .   ? -37.734 15.510  -85.706 1.000 42.409  ? 946  HOH CCC O    1 ? 
HETATM 20983 O  O    . HOH GA 10 .   ? -14.843 -3.759  -44.854 1.000 63.424  ? 947  HOH CCC O    1 ? 
HETATM 20984 O  O    . HOH GA 10 .   ? -36.384 10.353  -86.835 1.000 50.600  ? 948  HOH CCC O    1 ? 
HETATM 20985 O  O    . HOH GA 10 .   ? -18.721 9.515   -44.714 1.000 52.257  ? 949  HOH CCC O    1 ? 
HETATM 20986 O  O    . HOH GA 10 .   ? -22.811 1.748   -86.470 1.000 59.750  ? 950  HOH CCC O    1 ? 
HETATM 20987 O  O    . HOH GA 10 .   ? -28.822 -16.402 -37.871 1.000 59.758  ? 951  HOH CCC O    1 ? 
HETATM 20988 O  O    . HOH GA 10 .   ? -27.725 13.129  -47.909 1.000 42.019  ? 952  HOH CCC O    1 ? 
HETATM 20989 O  O    . HOH GA 10 .   ? -29.848 4.949   -86.159 1.000 40.640  ? 953  HOH CCC O    1 ? 
HETATM 20990 O  O    . HOH GA 10 .   ? -36.694 4.611   -46.836 1.000 43.502  ? 954  HOH CCC O    1 ? 
HETATM 20991 O  O    . HOH GA 10 .   ? -44.907 10.653  -84.617 1.000 45.983  ? 955  HOH CCC O    1 ? 
HETATM 20992 O  O    . HOH GA 10 .   ? -41.856 13.780  -87.734 1.000 53.662  ? 956  HOH CCC O    1 ? 
HETATM 20993 O  O    . HOH GA 10 .   ? -32.720 4.136   -46.568 1.000 43.933  ? 957  HOH CCC O    1 ? 
HETATM 20994 O  O    . HOH GA 10 .   ? -28.933 27.476  -63.030 1.000 35.014  ? 958  HOH CCC O    1 ? 
HETATM 20995 O  O    . HOH GA 10 .   ? -38.595 0.465   -47.705 1.000 59.681  ? 959  HOH CCC O    1 ? 
HETATM 20996 O  O    . HOH GA 10 .   ? -45.867 9.142   -50.408 1.000 54.276  ? 960  HOH CCC O    1 ? 
HETATM 20997 O  O    . HOH GA 10 .   ? -38.009 17.971  -53.750 1.000 39.476  ? 961  HOH CCC O    1 ? 
HETATM 20998 O  O    . HOH GA 10 .   ? -40.530 10.076  -46.694 1.000 44.962  ? 962  HOH CCC O    1 ? 
HETATM 20999 O  O    . HOH GA 10 .   ? -38.567 -3.198  -47.580 1.000 55.911  ? 963  HOH CCC O    1 ? 
HETATM 21000 O  O    . HOH GA 10 .   ? -43.965 12.228  -87.337 1.000 43.116  ? 964  HOH CCC O    1 ? 
HETATM 21001 O  O    . HOH GA 10 .   ? -34.504 -10.795 -83.517 1.000 66.914  ? 965  HOH CCC O    1 ? 
HETATM 21002 O  O    . HOH GA 10 .   ? -35.871 15.753  -50.357 1.000 46.607  ? 966  HOH CCC O    1 ? 
HETATM 21003 O  O    . HOH GA 10 .   ? -42.352 23.537  -46.629 1.000 67.273  ? 967  HOH CCC O    1 ? 
HETATM 21004 O  O    . HOH GA 10 .   ? -46.925 7.007   -84.024 1.000 44.400  ? 968  HOH CCC O    1 ? 
HETATM 21005 O  O    . HOH GA 10 .   ? -43.137 -13.411 -44.654 1.000 63.837  ? 969  HOH CCC O    1 ? 
HETATM 21006 O  O    . HOH GA 10 .   ? -40.680 -3.196  -51.492 1.000 61.281  ? 970  HOH CCC O    1 ? 
HETATM 21007 O  O    . HOH GA 10 .   ? -54.856 31.764  -64.583 1.000 50.188  ? 971  HOH CCC O    1 ? 
HETATM 21008 O  O    . HOH GA 10 .   ? -49.915 15.319  -79.053 1.000 35.334  ? 972  HOH CCC O    1 ? 
HETATM 21009 O  O    . HOH GA 10 .   ? -23.300 -15.570 -46.407 1.000 62.027  ? 973  HOH CCC O    1 ? 
HETATM 21010 O  O    . HOH GA 10 .   ? -57.315 18.103  -51.478 1.000 54.766  ? 974  HOH CCC O    1 ? 
HETATM 21011 O  O    . HOH GA 10 .   ? -23.964 -16.379 -56.587 1.000 42.469  ? 975  HOH CCC O    1 ? 
HETATM 21012 O  O    . HOH GA 10 .   ? -34.583 23.423  -48.578 1.000 66.562  ? 976  HOH CCC O    1 ? 
HETATM 21013 O  O    . HOH GA 10 .   ? -37.785 17.908  -49.309 1.000 55.611  ? 977  HOH CCC O    1 ? 
HETATM 21014 O  O    . HOH GA 10 .   ? -20.942 -10.270 -43.042 1.000 44.650  ? 978  HOH CCC O    1 ? 
HETATM 21015 O  O    . HOH GA 10 .   ? -36.262 19.509  -50.269 1.000 62.940  ? 979  HOH CCC O    1 ? 
HETATM 21016 O  O    . HOH GA 10 .   ? -37.972 21.441  -93.474 1.000 52.333  ? 980  HOH CCC O    1 ? 
HETATM 21017 O  O    . HOH GA 10 .   ? -34.806 2.489   -47.928 1.000 45.560  ? 981  HOH CCC O    1 ? 
HETATM 21018 O  O    . HOH GA 10 .   ? -48.666 20.349  -46.831 1.000 59.665  ? 982  HOH CCC O    1 ? 
HETATM 21019 O  O    . HOH GA 10 .   ? -19.052 21.696  -79.006 1.000 60.238  ? 983  HOH CCC O    1 ? 
HETATM 21020 O  O    . HOH GA 10 .   ? -23.714 -12.258 -55.001 1.000 42.443  ? 984  HOH CCC O    1 ? 
HETATM 21021 O  O    . HOH GA 10 .   ? -18.715 20.855  -84.343 1.000 59.747  ? 985  HOH CCC O    1 ? 
HETATM 21022 O  O    . HOH GA 10 .   ? -20.449 16.140  -87.779 1.000 49.667  ? 986  HOH CCC O    1 ? 
HETATM 21023 O  O    . HOH GA 10 .   ? -33.098 9.997   -45.917 1.000 46.236  ? 987  HOH CCC O    1 ? 
HETATM 21024 O  O    . HOH GA 10 .   ? -34.637 16.294  -52.497 1.000 32.586  ? 988  HOH CCC O    1 ? 
HETATM 21025 O  O    . HOH GA 10 .   ? -33.387 -4.680  -43.512 1.000 52.164  ? 989  HOH CCC O    1 ? 
HETATM 21026 O  O    . HOH GA 10 .   ? -26.217 -13.897 -53.890 1.000 46.550  ? 990  HOH CCC O    1 ? 
HETATM 21027 O  O    . HOH GA 10 .   ? -36.802 37.254  -62.009 1.000 35.742  ? 991  HOH CCC O    1 ? 
HETATM 21028 O  O    . HOH GA 10 .   ? -26.826 16.867  -47.672 1.000 47.638  ? 992  HOH CCC O    1 ? 
HETATM 21029 O  O    . HOH GA 10 .   ? -37.091 9.745   -45.144 1.000 48.071  ? 993  HOH CCC O    1 ? 
HETATM 21030 O  O    . HOH GA 10 .   ? -25.187 -14.785 -44.835 1.000 51.406  ? 994  HOH CCC O    1 ? 
HETATM 21031 O  O    . HOH GA 10 .   ? -60.432 4.991   -63.952 1.000 61.266  ? 995  HOH CCC O    1 ? 
HETATM 21032 O  O    . HOH GA 10 .   ? -40.740 -13.470 -59.968 1.000 47.589  ? 996  HOH CCC O    1 ? 
HETATM 21033 O  O    . HOH GA 10 .   ? -39.683 26.412  -77.720 1.000 50.737  ? 997  HOH CCC O    1 ? 
HETATM 21034 O  O    . HOH GA 10 .   ? -44.388 38.355  -69.810 1.000 46.327  ? 998  HOH CCC O    1 ? 
HETATM 21035 O  O    . HOH GA 10 .   ? -35.167 13.025  -86.903 1.000 40.851  ? 999  HOH CCC O    1 ? 
HETATM 21036 O  O    . HOH GA 10 .   ? -36.732 39.674  -81.454 1.000 62.100  ? 1000 HOH CCC O    1 ? 
HETATM 21037 O  O    . HOH GA 10 .   ? -50.357 13.292  -81.535 1.000 51.317  ? 1001 HOH CCC O    1 ? 
HETATM 21038 O  O    . HOH GA 10 .   ? -30.805 24.638  -83.377 1.000 56.823  ? 1002 HOH CCC O    1 ? 
HETATM 21039 O  O    . HOH GA 10 .   ? -60.187 7.104   -81.244 1.000 52.298  ? 1003 HOH CCC O    1 ? 
HETATM 21040 O  O    . HOH GA 10 .   ? -36.021 36.058  -56.171 1.000 54.072  ? 1004 HOH CCC O    1 ? 
HETATM 21041 O  O    . HOH GA 10 .   ? -35.908 20.780  -45.464 1.000 63.162  ? 1005 HOH CCC O    1 ? 
HETATM 21042 O  O    . HOH HA 10 .   ? -70.391 -0.142  9.405   1.000 48.367  ? 601  HOH DDD O    1 ? 
HETATM 21043 O  O    . HOH HA 10 .   ? -40.519 -3.562  -17.562 1.000 43.021  ? 602  HOH DDD O    1 ? 
HETATM 21044 O  O    . HOH HA 10 .   ? -50.963 3.103   7.120   1.000 39.354  ? 603  HOH DDD O    1 ? 
HETATM 21045 O  O    . HOH HA 10 .   ? -65.299 -24.849 -5.204  1.000 60.130  ? 604  HOH DDD O    1 ? 
HETATM 21046 O  O    . HOH HA 10 .   ? -61.482 -23.480 -5.155  1.000 56.990  ? 605  HOH DDD O    1 ? 
HETATM 21047 O  O    . HOH HA 10 .   ? -60.453 23.105  -13.546 1.000 45.432  ? 606  HOH DDD O    1 ? 
HETATM 21048 O  O    . HOH HA 10 .   ? -74.300 -15.218 -31.516 1.000 47.896  ? 607  HOH DDD O    1 ? 
HETATM 21049 O  O    . HOH HA 10 .   ? -81.988 0.732   -5.644  1.000 55.430  ? 608  HOH DDD O    1 ? 
HETATM 21050 O  O    . HOH HA 10 .   ? -70.653 9.050   -32.801 1.000 57.356  ? 609  HOH DDD O    1 ? 
HETATM 21051 O  O    . HOH HA 10 .   ? -73.741 -0.769  7.850   1.000 39.892  ? 610  HOH DDD O    1 ? 
HETATM 21052 O  O    . HOH HA 10 .   ? -92.106 -11.836 -12.333 1.000 68.308  ? 611  HOH DDD O    1 ? 
HETATM 21053 O  O    . HOH HA 10 .   ? -61.530 -24.719 -6.432  1.000 52.325  ? 612  HOH DDD O    1 ? 
HETATM 21054 O  O    . HOH HA 10 .   ? -55.820 -25.766 -6.987  1.000 56.856  ? 613  HOH DDD O    1 ? 
HETATM 21055 O  O    . HOH HA 10 .   ? -33.211 8.950   -6.796  1.000 45.385  ? 614  HOH DDD O    1 ? 
HETATM 21056 O  O    . HOH HA 10 .   ? -50.125 -26.142 -30.587 1.000 45.392  ? 615  HOH DDD O    1 ? 
HETATM 21057 O  O    . HOH HA 10 .   ? -51.602 23.824  2.729   1.000 48.393  ? 616  HOH DDD O    1 ? 
HETATM 21058 O  O    . HOH HA 10 .   ? -63.164 -8.111  -29.768 1.000 58.191  ? 617  HOH DDD O    1 ? 
HETATM 21059 O  O    . HOH HA 10 .   ? -39.783 -6.362  -16.350 1.000 48.374  ? 618  HOH DDD O    1 ? 
HETATM 21060 O  O    . HOH HA 10 .   ? -39.235 -4.686  -7.668  1.000 36.473  ? 619  HOH DDD O    1 ? 
HETATM 21061 O  O    . HOH HA 10 .   ? -65.643 11.064  7.712   1.000 54.140  ? 620  HOH DDD O    1 ? 
HETATM 21062 O  O    . HOH HA 10 .   ? -38.699 0.016   -4.250  1.000 44.508  ? 621  HOH DDD O    1 ? 
HETATM 21063 O  O    . HOH HA 10 .   ? -59.897 8.182   5.394   1.000 52.676  ? 622  HOH DDD O    1 ? 
HETATM 21064 O  O    . HOH HA 10 .   ? -87.580 -6.492  -27.840 1.000 38.245  ? 623  HOH DDD O    1 ? 
HETATM 21065 O  O    . HOH HA 10 .   ? -77.256 -12.955 -31.218 1.000 48.326  ? 624  HOH DDD O    1 ? 
HETATM 21066 O  O    . HOH HA 10 .   ? -77.572 -1.357  -3.804  1.000 42.117  ? 625  HOH DDD O    1 ? 
HETATM 21067 O  O    . HOH HA 10 .   ? -61.688 5.568   -30.800 1.000 41.792  ? 626  HOH DDD O    1 ? 
HETATM 21068 O  O    . HOH HA 10 .   ? -58.105 23.100  -17.616 1.000 38.696  ? 627  HOH DDD O    1 ? 
HETATM 21069 O  O    . HOH HA 10 .   ? -41.691 -2.377  -15.225 1.000 36.672  ? 628  HOH DDD O    1 ? 
HETATM 21070 O  O    . HOH HA 10 .   ? -51.274 -16.970 -13.731 1.000 35.044  ? 629  HOH DDD O    1 ? 
HETATM 21071 O  O    . HOH HA 10 .   ? -50.868 -17.429 -30.079 1.000 46.078  ? 630  HOH DDD O    1 ? 
HETATM 21072 O  O    . HOH HA 10 .   ? -51.459 15.843  -11.318 1.000 36.156  ? 631  HOH DDD O    1 ? 
HETATM 21073 O  O    . HOH HA 10 .   ? -83.424 -8.124  -31.122 1.000 44.598  ? 632  HOH DDD O    1 ? 
HETATM 21074 O  O    . HOH HA 10 .   ? -78.686 -1.292  -18.818 1.000 28.363  ? 633  HOH DDD O    1 ? 
HETATM 21075 O  O    . HOH HA 10 .   ? -74.472 -19.932 -7.636  1.000 38.787  ? 634  HOH DDD O    1 ? 
HETATM 21076 O  O    . HOH HA 10 .   ? -43.167 -1.160  -17.127 1.000 33.245  ? 635  HOH DDD O    1 ? 
HETATM 21077 O  O    . HOH HA 10 .   ? -82.056 1.973   -16.246 1.000 46.872  ? 636  HOH DDD O    1 ? 
HETATM 21078 O  O    . HOH HA 10 .   ? -80.957 -22.334 -26.358 1.000 35.232  ? 637  HOH DDD O    1 ? 
HETATM 21079 O  O    . HOH HA 10 .   ? -39.166 21.662  -9.140  1.000 47.917  ? 638  HOH DDD O    1 ? 
HETATM 21080 O  O    . HOH HA 10 .   ? -79.140 -20.632 -7.468  1.000 41.226  ? 639  HOH DDD O    1 ? 
HETATM 21081 O  O    . HOH HA 10 .   ? -63.435 15.493  -29.638 1.000 44.698  ? 640  HOH DDD O    1 ? 
HETATM 21082 O  O    . HOH HA 10 .   ? -78.276 4.782   -16.197 1.000 39.266  ? 641  HOH DDD O    1 ? 
HETATM 21083 O  O    . HOH HA 10 .   ? -52.829 -4.460  -35.075 1.000 34.942  ? 642  HOH DDD O    1 ? 
HETATM 21084 O  O    . HOH HA 10 .   ? -74.459 -11.964 -27.925 1.000 33.762  ? 643  HOH DDD O    1 ? 
HETATM 21085 O  O    . HOH HA 10 .   ? -46.898 9.400   1.155   1.000 35.097  ? 644  HOH DDD O    1 ? 
HETATM 21086 O  O    . HOH HA 10 .   ? -56.937 20.416  -3.660  1.000 36.649  ? 645  HOH DDD O    1 ? 
HETATM 21087 O  O    . HOH HA 10 .   ? -41.328 20.687  -3.398  1.000 42.942  ? 646  HOH DDD O    1 ? 
HETATM 21088 O  O    . HOH HA 10 .   ? -51.302 3.050   -3.281  1.000 28.972  ? 647  HOH DDD O    1 ? 
HETATM 21089 O  O    . HOH HA 10 .   ? -65.341 -7.276  -22.939 1.000 27.253  ? 648  HOH DDD O    1 ? 
HETATM 21090 O  O    . HOH HA 10 .   ? -69.516 8.181   -24.798 1.000 35.155  ? 649  HOH DDD O    1 ? 
HETATM 21091 O  O    . HOH HA 10 .   ? -61.248 -29.908 -9.963  1.000 49.429  ? 650  HOH DDD O    1 ? 
HETATM 21092 O  O    . HOH HA 10 .   ? -76.372 -11.738 -25.930 1.000 29.541  ? 651  HOH DDD O    1 ? 
HETATM 21093 O  O    . HOH HA 10 .   ? -52.922 -24.017 -16.147 1.000 28.025  ? 652  HOH DDD O    1 ? 
HETATM 21094 O  O    . HOH HA 10 .   ? -78.424 -3.099  -20.865 1.000 30.146  ? 653  HOH DDD O    1 ? 
HETATM 21095 O  O    . HOH HA 10 .   ? -77.518 -8.012  1.079   1.000 44.454  ? 654  HOH DDD O    1 ? 
HETATM 21096 O  O    . HOH HA 10 .   ? -72.631 -17.582 -3.692  1.000 40.553  ? 655  HOH DDD O    1 ? 
HETATM 21097 O  O    . HOH HA 10 .   ? -63.642 -2.749  5.581   1.000 40.273  ? 656  HOH DDD O    1 ? 
HETATM 21098 O  O    . HOH HA 10 .   ? -49.079 -1.607  -17.902 1.000 26.474  ? 657  HOH DDD O    1 ? 
HETATM 21099 O  O    . HOH HA 10 .   ? -45.547 -23.318 -29.068 1.000 50.279  ? 658  HOH DDD O    1 ? 
HETATM 21100 O  O    . HOH HA 10 .   ? -84.283 -0.081  -11.876 1.000 48.708  ? 659  HOH DDD O    1 ? 
HETATM 21101 O  O    . HOH HA 10 .   ? -50.635 -7.383  -33.324 1.000 34.081  ? 660  HOH DDD O    1 ? 
HETATM 21102 O  O    . HOH HA 10 .   ? -64.948 -1.710  -32.871 1.000 49.906  ? 661  HOH DDD O    1 ? 
HETATM 21103 O  O    . HOH HA 10 .   ? -76.648 14.761  -2.621  1.000 42.660  ? 662  HOH DDD O    1 ? 
HETATM 21104 O  O    . HOH HA 10 .   ? -45.246 -2.151  -0.433  1.000 41.286  ? 663  HOH DDD O    1 ? 
HETATM 21105 O  O    . HOH HA 10 .   ? -52.951 16.153  -20.286 1.000 30.580  ? 664  HOH DDD O    1 ? 
HETATM 21106 O  O    . HOH HA 10 .   ? -58.597 -22.777 -17.385 1.000 35.262  ? 665  HOH DDD O    1 ? 
HETATM 21107 O  O    . HOH HA 10 .   ? -72.184 15.383  -17.851 1.000 47.327  ? 666  HOH DDD O    1 ? 
HETATM 21108 O  O    . HOH HA 10 .   ? -54.837 -0.316  -0.176  1.000 30.375  ? 667  HOH DDD O    1 ? 
HETATM 21109 O  O    . HOH HA 10 .   ? -64.741 10.513  4.271   1.000 49.542  ? 668  HOH DDD O    1 ? 
HETATM 21110 O  O    . HOH HA 10 .   ? -67.299 -25.349 -26.357 1.000 31.676  ? 669  HOH DDD O    1 ? 
HETATM 21111 O  O    . HOH HA 10 .   ? -47.605 2.709   1.482   1.000 33.947  ? 670  HOH DDD O    1 ? 
HETATM 21112 O  O    . HOH HA 10 .   ? -54.482 19.137  3.386   1.000 54.474  ? 671  HOH DDD O    1 ? 
HETATM 21113 O  O    . HOH HA 10 .   ? -89.046 -18.059 -9.912  1.000 41.002  ? 672  HOH DDD O    1 ? 
HETATM 21114 O  O    . HOH HA 10 .   ? -88.735 -6.520  -0.080  1.000 53.927  ? 673  HOH DDD O    1 ? 
HETATM 21115 O  O    . HOH HA 10 .   ? -51.182 15.517  -17.746 1.000 31.338  ? 674  HOH DDD O    1 ? 
HETATM 21116 O  O    . HOH HA 10 .   ? -42.659 11.237  1.754   1.000 40.141  ? 675  HOH DDD O    1 ? 
HETATM 21117 O  O    . HOH HA 10 .   ? -76.093 4.230   2.625   1.000 36.517  ? 676  HOH DDD O    1 ? 
HETATM 21118 O  O    . HOH HA 10 .   ? -56.582 8.147   8.814   1.000 68.169  ? 677  HOH DDD O    1 ? 
HETATM 21119 O  O    . HOH HA 10 .   ? -55.348 19.607  -19.513 1.000 39.404  ? 678  HOH DDD O    1 ? 
HETATM 21120 O  O    . HOH HA 10 .   ? -45.098 7.129   6.241   1.000 52.981  ? 679  HOH DDD O    1 ? 
HETATM 21121 O  O    . HOH HA 10 .   ? -59.174 24.582  -22.427 1.000 50.297  ? 680  HOH DDD O    1 ? 
HETATM 21122 O  O    . HOH HA 10 .   ? -52.600 -4.415  1.270   1.000 34.091  ? 681  HOH DDD O    1 ? 
HETATM 21123 O  O    . HOH HA 10 .   ? -67.980 12.940  -16.431 1.000 32.679  ? 682  HOH DDD O    1 ? 
HETATM 21124 O  O    . HOH HA 10 .   ? -68.550 -21.680 -26.182 1.000 35.911  ? 683  HOH DDD O    1 ? 
HETATM 21125 O  O    . HOH HA 10 .   ? -57.276 6.388   -1.578  1.000 30.229  ? 684  HOH DDD O    1 ? 
HETATM 21126 O  O    . HOH HA 10 .   ? -46.423 -6.291  -13.115 1.000 33.150  ? 685  HOH DDD O    1 ? 
HETATM 21127 O  O    . HOH HA 10 .   ? -79.494 13.516  3.317   1.000 40.691  ? 686  HOH DDD O    1 ? 
HETATM 21128 O  O    . HOH HA 10 .   ? -52.926 -21.437 -22.048 1.000 41.944  ? 687  HOH DDD O    1 ? 
HETATM 21129 O  O    . HOH HA 10 .   ? -55.489 22.801  -17.173 1.000 39.263  ? 688  HOH DDD O    1 ? 
HETATM 21130 O  O    . HOH HA 10 .   ? -82.709 -10.842 -26.780 1.000 35.782  ? 689  HOH DDD O    1 ? 
HETATM 21131 O  O    . HOH HA 10 .   ? -87.231 -21.057 -15.152 1.000 41.588  ? 690  HOH DDD O    1 ? 
HETATM 21132 O  O    . HOH HA 10 .   ? -52.794 -18.349 -27.080 1.000 37.853  ? 691  HOH DDD O    1 ? 
HETATM 21133 O  O    . HOH HA 10 .   ? -56.476 9.130   6.615   1.000 46.600  ? 692  HOH DDD O    1 ? 
HETATM 21134 O  O    . HOH HA 10 .   ? -70.857 -26.490 -20.278 1.000 46.496  ? 693  HOH DDD O    1 ? 
HETATM 21135 O  O    . HOH HA 10 .   ? -69.936 -3.072  -31.595 1.000 48.665  ? 694  HOH DDD O    1 ? 
HETATM 21136 O  O    . HOH HA 10 .   ? -39.227 7.877   -4.194  1.000 42.670  ? 695  HOH DDD O    1 ? 
HETATM 21137 O  O    . HOH HA 10 .   ? -60.505 20.397  -0.464  1.000 52.695  ? 696  HOH DDD O    1 ? 
HETATM 21138 O  O    . HOH HA 10 .   ? -53.464 11.375  -3.161  1.000 33.393  ? 697  HOH DDD O    1 ? 
HETATM 21139 O  O    . HOH HA 10 .   ? -51.668 -14.564 -1.628  1.000 29.518  ? 698  HOH DDD O    1 ? 
HETATM 21140 O  O    . HOH HA 10 .   ? -62.684 -26.233 -25.276 1.000 33.058  ? 699  HOH DDD O    1 ? 
HETATM 21141 O  O    . HOH HA 10 .   ? -50.455 -6.003  -1.913  1.000 37.031  ? 700  HOH DDD O    1 ? 
HETATM 21142 O  O    . HOH HA 10 .   ? -41.055 14.403  -19.367 1.000 32.303  ? 701  HOH DDD O    1 ? 
HETATM 21143 O  O    . HOH HA 10 .   ? -66.299 9.242   -16.665 1.000 28.255  ? 702  HOH DDD O    1 ? 
HETATM 21144 O  O    . HOH HA 10 .   ? -53.676 8.538   -3.499  1.000 32.116  ? 703  HOH DDD O    1 ? 
HETATM 21145 O  O    . HOH HA 10 .   ? -54.478 14.056  3.657   1.000 50.641  ? 704  HOH DDD O    1 ? 
HETATM 21146 O  O    . HOH HA 10 .   ? -55.051 1.507   -20.581 1.000 28.614  ? 705  HOH DDD O    1 ? 
HETATM 21147 O  O    . HOH HA 10 .   ? -52.861 -1.713  1.043   1.000 32.830  ? 706  HOH DDD O    1 ? 
HETATM 21148 O  O    . HOH HA 10 .   ? -60.121 9.686   -11.841 1.000 25.184  ? 707  HOH DDD O    1 ? 
HETATM 21149 O  O    . HOH HA 10 .   ? -62.196 8.787   -9.522  1.000 29.200  ? 708  HOH DDD O    1 ? 
HETATM 21150 O  O    . HOH HA 10 .   ? -60.151 3.667   -32.223 1.000 52.919  ? 709  HOH DDD O    1 ? 
HETATM 21151 O  O    . HOH HA 10 .   ? -40.694 -6.733  -1.399  1.000 62.922  ? 710  HOH DDD O    1 ? 
HETATM 21152 O  O    . HOH HA 10 .   ? -71.087 -16.633 -32.260 1.000 46.872  ? 711  HOH DDD O    1 ? 
HETATM 21153 O  O    . HOH HA 10 .   ? -59.062 2.950   -23.426 1.000 27.700  ? 712  HOH DDD O    1 ? 
HETATM 21154 O  O    . HOH HA 10 .   ? -64.143 -0.197  -14.560 1.000 23.723  ? 713  HOH DDD O    1 ? 
HETATM 21155 O  O    . HOH HA 10 .   ? -74.369 10.252  6.121   1.000 30.699  ? 714  HOH DDD O    1 ? 
HETATM 21156 O  O    . HOH HA 10 .   ? -43.129 -10.722 -6.342  1.000 55.390  ? 715  HOH DDD O    1 ? 
HETATM 21157 O  O    . HOH HA 10 .   ? -61.894 -24.643 -15.882 1.000 24.832  ? 716  HOH DDD O    1 ? 
HETATM 21158 O  O    . HOH HA 10 .   ? -58.651 1.219   -32.062 1.000 37.494  ? 717  HOH DDD O    1 ? 
HETATM 21159 O  O    . HOH HA 10 .   ? -53.657 19.471  -22.491 1.000 41.189  ? 718  HOH DDD O    1 ? 
HETATM 21160 O  O    . HOH HA 10 .   ? -66.278 -2.152  5.402   1.000 37.045  ? 719  HOH DDD O    1 ? 
HETATM 21161 O  O    . HOH HA 10 .   ? -64.194 -21.071 -31.019 1.000 46.628  ? 720  HOH DDD O    1 ? 
HETATM 21162 O  O    . HOH HA 10 .   ? -55.122 -23.449 -17.865 1.000 25.302  ? 721  HOH DDD O    1 ? 
HETATM 21163 O  O    . HOH HA 10 .   ? -55.250 -8.201  -33.163 1.000 47.466  ? 722  HOH DDD O    1 ? 
HETATM 21164 O  O    . HOH HA 10 .   ? -78.731 -22.695 -12.002 1.000 42.532  ? 723  HOH DDD O    1 ? 
HETATM 21165 O  O    . HOH HA 10 .   ? -62.500 -23.875 -8.557  1.000 32.759  ? 724  HOH DDD O    1 ? 
HETATM 21166 O  O    . HOH HA 10 .   ? -56.146 -3.635  0.748   1.000 29.456  ? 725  HOH DDD O    1 ? 
HETATM 21167 O  O    . HOH HA 10 .   ? -55.183 -15.348 -32.218 1.000 50.887  ? 726  HOH DDD O    1 ? 
HETATM 21168 O  O    . HOH HA 10 .   ? -70.071 14.372  7.611   1.000 40.607  ? 727  HOH DDD O    1 ? 
HETATM 21169 O  O    . HOH HA 10 .   ? -82.131 -26.019 -17.841 1.000 50.421  ? 728  HOH DDD O    1 ? 
HETATM 21170 O  O    . HOH HA 10 .   ? -43.183 -3.488  -13.159 1.000 38.126  ? 729  HOH DDD O    1 ? 
HETATM 21171 O  O    . HOH HA 10 .   ? -64.122 -10.253 0.545   1.000 33.327  ? 730  HOH DDD O    1 ? 
HETATM 21172 O  O    . HOH HA 10 .   ? -46.491 -13.285 -16.130 1.000 37.981  ? 731  HOH DDD O    1 ? 
HETATM 21173 O  O    . HOH HA 10 .   ? -76.374 -21.092 -12.884 1.000 34.383  ? 732  HOH DDD O    1 ? 
HETATM 21174 O  O    . HOH HA 10 .   ? -74.127 -0.132  -22.582 1.000 28.200  ? 733  HOH DDD O    1 ? 
HETATM 21175 O  O    . HOH HA 10 .   ? -71.769 2.795   3.545   1.000 38.202  ? 734  HOH DDD O    1 ? 
HETATM 21176 O  O    . HOH HA 10 .   ? -47.285 3.567   -5.833  1.000 29.723  ? 735  HOH DDD O    1 ? 
HETATM 21177 O  O    . HOH HA 10 .   ? -49.601 10.328  4.920   1.000 45.945  ? 736  HOH DDD O    1 ? 
HETATM 21178 O  O    . HOH HA 10 .   ? -61.208 4.682   -24.456 1.000 31.591  ? 737  HOH DDD O    1 ? 
HETATM 21179 O  O    . HOH HA 10 .   ? -56.141 -17.185 -21.231 1.000 29.385  ? 738  HOH DDD O    1 ? 
HETATM 21180 O  O    . HOH HA 10 .   ? -59.231 4.900   -3.012  1.000 27.230  ? 739  HOH DDD O    1 ? 
HETATM 21181 O  O    . HOH HA 10 .   ? -77.138 -15.859 -27.746 1.000 38.242  ? 740  HOH DDD O    1 ? 
HETATM 21182 O  O    . HOH HA 10 .   ? -55.967 4.209   1.414   1.000 30.746  ? 741  HOH DDD O    1 ? 
HETATM 21183 O  O    . HOH HA 10 .   ? -46.167 -18.599 -1.011  1.000 41.573  ? 742  HOH DDD O    1 ? 
HETATM 21184 O  O    . HOH HA 10 .   ? -49.083 -23.863 -20.133 1.000 28.527  ? 743  HOH DDD O    1 ? 
HETATM 21185 O  O    . HOH HA 10 .   ? -31.406 17.530  -17.004 1.000 54.265  ? 744  HOH DDD O    1 ? 
HETATM 21186 O  O    . HOH HA 10 .   ? -48.901 15.584  2.129   1.000 48.251  ? 745  HOH DDD O    1 ? 
HETATM 21187 O  O    . HOH HA 10 .   ? -46.606 -12.404 -5.894  1.000 39.770  ? 746  HOH DDD O    1 ? 
HETATM 21188 O  O    . HOH HA 10 .   ? -73.401 -0.274  -25.237 1.000 42.426  ? 747  HOH DDD O    1 ? 
HETATM 21189 O  O    . HOH HA 10 .   ? -59.699 12.504  0.645   1.000 33.916  ? 748  HOH DDD O    1 ? 
HETATM 21190 O  O    . HOH HA 10 .   ? -71.367 12.970  -13.880 1.000 32.321  ? 749  HOH DDD O    1 ? 
HETATM 21191 O  O    . HOH HA 10 .   ? -73.340 14.405  -19.045 1.000 44.814  ? 750  HOH DDD O    1 ? 
HETATM 21192 O  O    . HOH HA 10 .   ? -67.497 -3.201  -30.101 1.000 37.359  ? 751  HOH DDD O    1 ? 
HETATM 21193 O  O    . HOH HA 10 .   ? -54.251 -10.268 5.179   1.000 42.028  ? 752  HOH DDD O    1 ? 
HETATM 21194 O  O    . HOH HA 10 .   ? -46.927 25.213  -3.479  1.000 45.112  ? 753  HOH DDD O    1 ? 
HETATM 21195 O  O    . HOH HA 10 .   ? -43.904 24.835  -10.682 1.000 43.907  ? 754  HOH DDD O    1 ? 
HETATM 21196 O  O    . HOH HA 10 .   ? -56.353 -16.477 -17.654 1.000 26.567  ? 755  HOH DDD O    1 ? 
HETATM 21197 O  O    . HOH HA 10 .   ? -44.278 16.001  -28.936 1.000 36.853  ? 756  HOH DDD O    1 ? 
HETATM 21198 O  O    . HOH HA 10 .   ? -68.865 10.756  -25.213 1.000 47.577  ? 757  HOH DDD O    1 ? 
HETATM 21199 O  O    . HOH HA 10 .   ? -66.225 -10.319 -29.542 1.000 49.905  ? 758  HOH DDD O    1 ? 
HETATM 21200 O  O    . HOH HA 10 .   ? -78.040 11.559  -14.813 1.000 46.401  ? 759  HOH DDD O    1 ? 
HETATM 21201 O  O    . HOH HA 10 .   ? -71.349 -3.960  0.893   1.000 36.011  ? 760  HOH DDD O    1 ? 
HETATM 21202 O  O    . HOH HA 10 .   ? -43.452 -8.151  -3.891  1.000 39.495  ? 761  HOH DDD O    1 ? 
HETATM 21203 O  O    . HOH HA 10 .   ? -80.211 9.663   1.846   1.000 43.189  ? 762  HOH DDD O    1 ? 
HETATM 21204 O  O    . HOH HA 10 .   ? -84.524 -21.771 -9.291  1.000 38.266  ? 763  HOH DDD O    1 ? 
HETATM 21205 O  O    . HOH HA 10 .   ? -70.744 5.623   -17.682 1.000 26.477  ? 764  HOH DDD O    1 ? 
HETATM 21206 O  O    . HOH HA 10 .   ? -43.268 17.453  -22.007 1.000 34.930  ? 765  HOH DDD O    1 ? 
HETATM 21207 O  O    . HOH HA 10 .   ? -60.090 -8.301  -30.678 1.000 42.750  ? 766  HOH DDD O    1 ? 
HETATM 21208 O  O    . HOH HA 10 .   ? -74.338 -12.519 -5.146  1.000 27.232  ? 767  HOH DDD O    1 ? 
HETATM 21209 O  O    . HOH HA 10 .   ? -45.390 -4.231  -14.778 1.000 34.340  ? 768  HOH DDD O    1 ? 
HETATM 21210 O  O    . HOH HA 10 .   ? -58.005 19.023  -18.769 1.000 39.313  ? 769  HOH DDD O    1 ? 
HETATM 21211 O  O    . HOH HA 10 .   ? -62.224 5.355   -5.487  1.000 29.166  ? 770  HOH DDD O    1 ? 
HETATM 21212 O  O    . HOH HA 10 .   ? -72.562 17.231  -13.340 1.000 40.278  ? 771  HOH DDD O    1 ? 
HETATM 21213 O  O    . HOH HA 10 .   ? -62.664 -10.773 -24.072 1.000 29.258  ? 772  HOH DDD O    1 ? 
HETATM 21214 O  O    . HOH HA 10 .   ? -56.362 7.778   -3.875  1.000 29.546  ? 773  HOH DDD O    1 ? 
HETATM 21215 O  O    . HOH HA 10 .   ? -60.452 7.106   -4.222  1.000 29.599  ? 774  HOH DDD O    1 ? 
HETATM 21216 O  O    . HOH HA 10 .   ? -85.979 -4.082  -11.837 1.000 44.015  ? 775  HOH DDD O    1 ? 
HETATM 21217 O  O    . HOH HA 10 .   ? -60.631 2.513   -2.613  1.000 28.947  ? 776  HOH DDD O    1 ? 
HETATM 21218 O  O    . HOH HA 10 .   ? -61.299 24.019  -16.815 1.000 51.060  ? 777  HOH DDD O    1 ? 
HETATM 21219 O  O    . HOH HA 10 .   ? -72.105 -18.902 -10.032 1.000 27.139  ? 778  HOH DDD O    1 ? 
HETATM 21220 O  O    . HOH HA 10 .   ? -61.023 -21.985 -17.552 1.000 41.745  ? 779  HOH DDD O    1 ? 
HETATM 21221 O  O    . HOH HA 10 .   ? -53.153 -19.093 -24.571 1.000 34.025  ? 780  HOH DDD O    1 ? 
HETATM 21222 O  O    . HOH HA 10 .   ? -43.632 -15.238 -24.342 1.000 37.789  ? 781  HOH DDD O    1 ? 
HETATM 21223 O  O    . HOH HA 10 .   ? -60.648 -23.297 -0.472  1.000 42.491  ? 782  HOH DDD O    1 ? 
HETATM 21224 O  O    . HOH HA 10 .   ? -61.307 1.982   -25.342 1.000 32.878  ? 783  HOH DDD O    1 ? 
HETATM 21225 O  O    . HOH HA 10 .   ? -58.078 -15.096 -25.492 1.000 34.709  ? 784  HOH DDD O    1 ? 
HETATM 21226 O  O    . HOH HA 10 .   ? -56.408 -12.182 4.677   1.000 43.485  ? 785  HOH DDD O    1 ? 
HETATM 21227 O  O    . HOH HA 10 .   ? -68.832 19.928  -2.046  1.000 43.866  ? 786  HOH DDD O    1 ? 
HETATM 21228 O  O    . HOH HA 10 .   ? -62.812 -15.146 -0.355  1.000 31.451  ? 787  HOH DDD O    1 ? 
HETATM 21229 O  O    . HOH HA 10 .   ? -66.398 14.342  -14.373 1.000 33.407  ? 788  HOH DDD O    1 ? 
HETATM 21230 O  O    . HOH HA 10 .   ? -52.845 16.521  -13.766 1.000 33.998  ? 789  HOH DDD O    1 ? 
HETATM 21231 O  O    . HOH HA 10 .   ? -73.391 -21.412 -25.822 1.000 37.476  ? 790  HOH DDD O    1 ? 
HETATM 21232 O  O    . HOH HA 10 .   ? -68.466 -10.438 -33.048 1.000 47.502  ? 791  HOH DDD O    1 ? 
HETATM 21233 O  O    . HOH HA 10 .   ? -67.140 -25.800 -11.357 1.000 42.873  ? 792  HOH DDD O    1 ? 
HETATM 21234 O  O    . HOH HA 10 .   ? -55.624 -2.303  -3.571  1.000 26.435  ? 793  HOH DDD O    1 ? 
HETATM 21235 O  O    . HOH HA 10 .   ? -58.563 -2.242  -3.657  1.000 25.598  ? 794  HOH DDD O    1 ? 
HETATM 21236 O  O    . HOH HA 10 .   ? -65.913 -16.484 -25.581 1.000 26.671  ? 795  HOH DDD O    1 ? 
HETATM 21237 O  O    . HOH HA 10 .   ? -66.823 -3.820  -27.550 1.000 29.892  ? 796  HOH DDD O    1 ? 
HETATM 21238 O  O    . HOH HA 10 .   ? -49.267 -19.663 -15.468 1.000 32.581  ? 797  HOH DDD O    1 ? 
HETATM 21239 O  O    . HOH HA 10 .   ? -55.711 1.603   1.729   1.000 31.117  ? 798  HOH DDD O    1 ? 
HETATM 21240 O  O    . HOH HA 10 .   ? -50.678 6.405   -3.340  1.000 33.090  ? 799  HOH DDD O    1 ? 
HETATM 21241 O  O    . HOH HA 10 .   ? -40.798 2.312   2.988   1.000 43.266  ? 800  HOH DDD O    1 ? 
HETATM 21242 O  O    . HOH HA 10 .   ? -44.513 -2.132  -31.851 1.000 33.250  ? 801  HOH DDD O    1 ? 
HETATM 21243 O  O    . HOH HA 10 .   ? -57.946 -12.007 2.664   1.000 34.092  ? 802  HOH DDD O    1 ? 
HETATM 21244 O  O    . HOH HA 10 .   ? -59.163 -16.363 -18.828 1.000 26.455  ? 803  HOH DDD O    1 ? 
HETATM 21245 O  O    . HOH HA 10 .   ? -56.257 24.789  -1.325  1.000 43.168  ? 804  HOH DDD O    1 ? 
HETATM 21246 O  O    . HOH HA 10 .   ? -30.893 10.373  -10.944 1.000 49.241  ? 805  HOH DDD O    1 ? 
HETATM 21247 O  O    . HOH HA 10 .   ? -69.473 -0.226  3.751   1.000 33.228  ? 806  HOH DDD O    1 ? 
HETATM 21248 O  O    . HOH HA 10 .   ? -85.677 8.426   -1.477  1.000 50.647  ? 807  HOH DDD O    1 ? 
HETATM 21249 O  O    . HOH HA 10 .   ? -61.772 1.363   5.712   1.000 35.374  ? 808  HOH DDD O    1 ? 
HETATM 21250 O  O    . HOH HA 10 .   ? -38.855 20.774  -21.355 1.000 58.037  ? 809  HOH DDD O    1 ? 
HETATM 21251 O  O    . HOH HA 10 .   ? -75.677 1.752   2.212   1.000 47.209  ? 810  HOH DDD O    1 ? 
HETATM 21252 O  O    . HOH HA 10 .   ? -65.892 8.929   -27.458 1.000 40.710  ? 811  HOH DDD O    1 ? 
HETATM 21253 O  O    . HOH HA 10 .   ? -45.248 -12.927 -34.794 1.000 51.421  ? 812  HOH DDD O    1 ? 
HETATM 21254 O  O    . HOH HA 10 .   ? -57.820 -7.883  -29.376 1.000 33.016  ? 813  HOH DDD O    1 ? 
HETATM 21255 O  O    . HOH HA 10 .   ? -63.119 29.115  -24.398 1.000 66.652  ? 814  HOH DDD O    1 ? 
HETATM 21256 O  O    . HOH HA 10 .   ? -48.852 -0.968  -6.912  1.000 41.740  ? 815  HOH DDD O    1 ? 
HETATM 21257 O  O    . HOH HA 10 .   ? -47.761 22.105  -29.007 1.000 45.107  ? 816  HOH DDD O    1 ? 
HETATM 21258 O  O    . HOH HA 10 .   ? -86.553 -9.839  -28.115 1.000 45.001  ? 817  HOH DDD O    1 ? 
HETATM 21259 O  O    . HOH HA 10 .   ? -42.294 -15.948 -29.496 1.000 44.640  ? 818  HOH DDD O    1 ? 
HETATM 21260 O  O    . HOH HA 10 .   ? -74.128 5.438   4.125   1.000 41.257  ? 819  HOH DDD O    1 ? 
HETATM 21261 O  O    . HOH HA 10 .   ? -71.069 -7.953  3.965   1.000 44.201  ? 820  HOH DDD O    1 ? 
HETATM 21262 O  O    . HOH HA 10 .   ? -46.559 -18.163 -5.819  1.000 35.029  ? 821  HOH DDD O    1 ? 
HETATM 21263 O  O    . HOH HA 10 .   ? -71.628 8.066   -26.260 1.000 38.860  ? 822  HOH DDD O    1 ? 
HETATM 21264 O  O    . HOH HA 10 .   ? -53.135 -23.629 -20.205 1.000 25.753  ? 823  HOH DDD O    1 ? 
HETATM 21265 O  O    . HOH HA 10 .   ? -49.482 21.230  -17.957 1.000 34.664  ? 824  HOH DDD O    1 ? 
HETATM 21266 O  O    . HOH HA 10 .   ? -64.097 -4.912  -27.570 1.000 29.780  ? 825  HOH DDD O    1 ? 
HETATM 21267 O  O    . HOH HA 10 .   ? -54.062 -0.571  -13.123 1.000 26.560  ? 826  HOH DDD O    1 ? 
HETATM 21268 O  O    . HOH HA 10 .   ? -63.784 21.504  -14.908 1.000 52.609  ? 827  HOH DDD O    1 ? 
HETATM 21269 O  O    . HOH HA 10 .   ? -52.023 1.501   -18.710 1.000 35.684  ? 828  HOH DDD O    1 ? 
HETATM 21270 O  O    . HOH HA 10 .   ? -52.312 20.074  -17.820 1.000 35.887  ? 829  HOH DDD O    1 ? 
HETATM 21271 O  O    . HOH HA 10 .   ? -56.471 -2.334  2.982   1.000 31.184  ? 830  HOH DDD O    1 ? 
HETATM 21272 O  O    . HOH HA 10 .   ? -72.452 -2.124  -29.925 1.000 42.633  ? 831  HOH DDD O    1 ? 
HETATM 21273 O  O    . HOH HA 10 .   ? -67.391 -29.174 -14.606 1.000 48.758  ? 832  HOH DDD O    1 ? 
HETATM 21274 O  O    . HOH HA 10 .   ? -66.923 9.962   -19.296 1.000 28.617  ? 833  HOH DDD O    1 ? 
HETATM 21275 O  O    . HOH HA 10 .   ? -85.008 -1.212  -26.018 1.000 43.488  ? 834  HOH DDD O    1 ? 
HETATM 21276 O  O    . HOH HA 10 .   ? -53.024 6.592   -35.957 1.000 44.726  ? 835  HOH DDD O    1 ? 
HETATM 21277 O  O    . HOH HA 10 .   ? -55.580 0.094   7.926   1.000 59.555  ? 836  HOH DDD O    1 ? 
HETATM 21278 O  O    . HOH HA 10 .   ? -46.798 -1.034  -35.696 1.000 37.432  ? 837  HOH DDD O    1 ? 
HETATM 21279 O  O    . HOH HA 10 .   ? -50.102 -8.947  4.572   1.000 39.239  ? 838  HOH DDD O    1 ? 
HETATM 21280 O  O    . HOH HA 10 .   ? -65.669 -8.563  -1.136  1.000 36.650  ? 839  HOH DDD O    1 ? 
HETATM 21281 O  O    . HOH HA 10 .   ? -37.967 -2.577  -6.805  1.000 42.796  ? 840  HOH DDD O    1 ? 
HETATM 21282 O  O    . HOH HA 10 .   ? -55.910 -6.945  -30.947 1.000 33.201  ? 841  HOH DDD O    1 ? 
HETATM 21283 O  O    . HOH HA 10 .   ? -56.959 19.513  2.254   1.000 47.886  ? 842  HOH DDD O    1 ? 
HETATM 21284 O  O    . HOH HA 10 .   ? -65.392 -7.143  -26.608 1.000 41.052  ? 843  HOH DDD O    1 ? 
HETATM 21285 O  O    . HOH HA 10 .   ? -66.460 12.528  -18.725 1.000 32.107  ? 844  HOH DDD O    1 ? 
HETATM 21286 O  O    . HOH HA 10 .   ? -28.532 13.094  -11.926 1.000 50.073  ? 845  HOH DDD O    1 ? 
HETATM 21287 O  O    . HOH HA 10 .   ? -43.898 -4.358  -2.371  1.000 31.840  ? 846  HOH DDD O    1 ? 
HETATM 21288 O  O    . HOH HA 10 .   ? -71.043 -20.224 -26.318 1.000 39.600  ? 847  HOH DDD O    1 ? 
HETATM 21289 O  O    . HOH HA 10 .   ? -79.152 -25.879 -18.557 1.000 40.908  ? 848  HOH DDD O    1 ? 
HETATM 21290 O  O    . HOH HA 10 .   ? -43.924 -6.954  -12.532 1.000 36.548  ? 849  HOH DDD O    1 ? 
HETATM 21291 O  O    . HOH HA 10 .   ? -58.749 11.986  -33.769 1.000 42.583  ? 850  HOH DDD O    1 ? 
HETATM 21292 O  O    . HOH HA 10 .   ? -63.277 -0.406  7.153   1.000 48.361  ? 851  HOH DDD O    1 ? 
HETATM 21293 O  O    . HOH HA 10 .   ? -53.228 26.054  -0.446  1.000 40.723  ? 852  HOH DDD O    1 ? 
HETATM 21294 O  O    . HOH HA 10 .   ? -46.240 -3.925  -9.865  1.000 42.124  ? 853  HOH DDD O    1 ? 
HETATM 21295 O  O    . HOH HA 10 .   ? -52.582 0.907   -21.229 1.000 30.868  ? 854  HOH DDD O    1 ? 
HETATM 21296 O  O    . HOH HA 10 .   ? -78.627 -23.709 -25.323 1.000 36.131  ? 855  HOH DDD O    1 ? 
HETATM 21297 O  O    . HOH HA 10 .   ? -45.002 25.070  -13.215 1.000 42.624  ? 856  HOH DDD O    1 ? 
HETATM 21298 O  O    . HOH HA 10 .   ? -57.411 -4.740  -31.808 1.000 37.852  ? 857  HOH DDD O    1 ? 
HETATM 21299 O  O    . HOH HA 10 .   ? -49.278 -20.354 1.867   1.000 44.494  ? 858  HOH DDD O    1 ? 
HETATM 21300 O  O    . HOH HA 10 .   ? -48.559 27.272  -13.067 1.000 42.760  ? 859  HOH DDD O    1 ? 
HETATM 21301 O  O    . HOH HA 10 .   ? -64.460 11.497  -16.923 1.000 31.646  ? 860  HOH DDD O    1 ? 
HETATM 21302 O  O    . HOH HA 10 .   ? -67.778 7.525   -26.630 1.000 41.062  ? 861  HOH DDD O    1 ? 
HETATM 21303 O  O    . HOH HA 10 .   ? -43.307 -7.871  -15.161 1.000 52.854  ? 862  HOH DDD O    1 ? 
HETATM 21304 O  O    . HOH HA 10 .   ? -55.429 -22.826 4.662   1.000 49.716  ? 863  HOH DDD O    1 ? 
HETATM 21305 O  O    . HOH HA 10 .   ? -62.573 -14.822 6.207   1.000 56.412  ? 864  HOH DDD O    1 ? 
HETATM 21306 O  O    . HOH HA 10 .   ? -33.653 14.676  -7.958  1.000 49.355  ? 865  HOH DDD O    1 ? 
HETATM 21307 O  O    . HOH HA 10 .   ? -51.889 19.724  -20.786 1.000 38.664  ? 866  HOH DDD O    1 ? 
HETATM 21308 O  O    . HOH HA 10 .   ? -73.818 -17.820 -30.045 1.000 43.160  ? 867  HOH DDD O    1 ? 
HETATM 21309 O  O    . HOH HA 10 .   ? -36.471 -0.098  -7.854  1.000 42.638  ? 868  HOH DDD O    1 ? 
HETATM 21310 O  O    . HOH HA 10 .   ? -44.963 16.761  -0.300  1.000 48.405  ? 869  HOH DDD O    1 ? 
HETATM 21311 O  O    . HOH HA 10 .   ? -52.950 22.024  -23.673 1.000 46.416  ? 870  HOH DDD O    1 ? 
HETATM 21312 O  O    . HOH HA 10 .   ? -76.168 -23.867 -26.151 1.000 41.658  ? 871  HOH DDD O    1 ? 
HETATM 21313 O  O    . HOH HA 10 .   ? -53.729 4.763   9.028   1.000 69.841  ? 872  HOH DDD O    1 ? 
HETATM 21314 O  O    . HOH HA 10 .   ? -63.673 -16.288 4.581   1.000 57.759  ? 873  HOH DDD O    1 ? 
HETATM 21315 O  O    . HOH HA 10 .   ? -42.401 -4.076  -30.428 1.000 32.379  ? 874  HOH DDD O    1 ? 
HETATM 21316 O  O    . HOH HA 10 .   ? -80.330 8.086   -5.959  1.000 50.363  ? 875  HOH DDD O    1 ? 
HETATM 21317 O  O    . HOH HA 10 .   ? -82.670 -19.314 -27.724 1.000 50.167  ? 876  HOH DDD O    1 ? 
HETATM 21318 O  O    . HOH HA 10 .   ? -49.868 -4.324  1.654   1.000 46.131  ? 877  HOH DDD O    1 ? 
HETATM 21319 O  O    . HOH HA 10 .   ? -75.783 -3.922  0.288   1.000 48.835  ? 878  HOH DDD O    1 ? 
HETATM 21320 O  O    . HOH HA 10 .   ? -81.682 4.142   -20.544 1.000 61.145  ? 879  HOH DDD O    1 ? 
HETATM 21321 O  O    . HOH HA 10 .   ? -48.392 -19.507 -29.683 1.000 41.667  ? 880  HOH DDD O    1 ? 
HETATM 21322 O  O    . HOH HA 10 .   ? -46.438 12.625  1.218   1.000 56.214  ? 881  HOH DDD O    1 ? 
HETATM 21323 O  O    . HOH HA 10 .   ? -66.874 -17.303 -32.497 1.000 48.813  ? 882  HOH DDD O    1 ? 
HETATM 21324 O  O    . HOH HA 10 .   ? -50.551 26.779  -15.749 1.000 41.977  ? 883  HOH DDD O    1 ? 
HETATM 21325 O  O    . HOH HA 10 .   ? -58.734 12.477  3.357   1.000 51.172  ? 884  HOH DDD O    1 ? 
HETATM 21326 O  O    . HOH HA 10 .   ? -69.472 19.767  5.102   1.000 47.689  ? 885  HOH DDD O    1 ? 
HETATM 21327 O  O    . HOH HA 10 .   ? -66.719 14.709  5.567   1.000 49.866  ? 886  HOH DDD O    1 ? 
HETATM 21328 O  O    . HOH HA 10 .   ? -69.571 13.100  -24.845 1.000 52.634  ? 887  HOH DDD O    1 ? 
HETATM 21329 O  O    . HOH HA 10 .   ? -49.745 -28.251 -26.936 1.000 40.094  ? 888  HOH DDD O    1 ? 
HETATM 21330 O  O    . HOH HA 10 .   ? -70.765 -3.277  3.660   1.000 47.140  ? 889  HOH DDD O    1 ? 
HETATM 21331 O  O    . HOH HA 10 .   ? -49.106 -25.435 -24.508 1.000 39.686  ? 890  HOH DDD O    1 ? 
HETATM 21332 O  O    . HOH HA 10 .   ? -41.101 16.165  -1.847  1.000 52.538  ? 891  HOH DDD O    1 ? 
HETATM 21333 O  O    . HOH HA 10 .   ? -48.599 -6.668  -0.323  1.000 48.360  ? 892  HOH DDD O    1 ? 
HETATM 21334 O  O    . HOH HA 10 .   ? -86.850 1.877   1.282   1.000 55.081  ? 893  HOH DDD O    1 ? 
HETATM 21335 O  O    . HOH HA 10 .   ? -57.925 21.244  0.553   1.000 50.971  ? 894  HOH DDD O    1 ? 
HETATM 21336 O  O    . HOH HA 10 .   ? -78.371 -14.731 -3.141  1.000 44.754  ? 895  HOH DDD O    1 ? 
HETATM 21337 O  O    . HOH HA 10 .   ? -58.807 -19.437 -17.911 1.000 40.339  ? 896  HOH DDD O    1 ? 
HETATM 21338 O  O    . HOH HA 10 .   ? -70.723 13.745  -16.705 1.000 36.780  ? 897  HOH DDD O    1 ? 
HETATM 21339 O  O    . HOH HA 10 .   ? -47.623 1.019   -4.887  1.000 43.657  ? 898  HOH DDD O    1 ? 
HETATM 21340 O  O    . HOH HA 10 .   ? -68.063 2.636   -33.136 1.000 60.980  ? 899  HOH DDD O    1 ? 
HETATM 21341 O  O    . HOH HA 10 .   ? -67.170 -6.274  -31.013 1.000 51.279  ? 900  HOH DDD O    1 ? 
HETATM 21342 O  O    . HOH HA 10 .   ? -54.020 -5.437  3.298   1.000 42.166  ? 901  HOH DDD O    1 ? 
HETATM 21343 O  O    . HOH HA 10 .   ? -57.604 -20.868 -23.516 1.000 39.678  ? 902  HOH DDD O    1 ? 
HETATM 21344 O  O    . HOH HA 10 .   ? -40.763 23.880  -3.019  1.000 64.333  ? 903  HOH DDD O    1 ? 
HETATM 21345 O  O    . HOH HA 10 .   ? -44.654 -17.032 3.060   1.000 56.026  ? 904  HOH DDD O    1 ? 
HETATM 21346 O  O    . HOH HA 10 .   ? -79.956 5.199   -22.457 1.000 51.030  ? 905  HOH DDD O    1 ? 
HETATM 21347 O  O    . HOH HA 10 .   ? -70.087 -25.416 -11.780 1.000 46.795  ? 906  HOH DDD O    1 ? 
HETATM 21348 O  O    . HOH HA 10 .   ? -86.311 -24.063 -13.024 1.000 50.104  ? 907  HOH DDD O    1 ? 
HETATM 21349 O  O    . HOH HA 10 .   ? -43.039 16.996  -2.148  1.000 47.031  ? 908  HOH DDD O    1 ? 
HETATM 21350 O  O    . HOH HA 10 .   ? -52.652 26.285  1.904   1.000 56.734  ? 909  HOH DDD O    1 ? 
HETATM 21351 O  O    . HOH HA 10 .   ? -48.818 4.387   -3.505  1.000 31.422  ? 910  HOH DDD O    1 ? 
HETATM 21352 O  O    . HOH HA 10 .   ? -64.876 -21.892 -7.084  1.000 48.654  ? 911  HOH DDD O    1 ? 
HETATM 21353 O  O    . HOH HA 10 .   ? -80.081 -21.138 -9.739  1.000 35.493  ? 912  HOH DDD O    1 ? 
HETATM 21354 O  O    . HOH HA 10 .   ? -42.643 -6.718  -0.465  1.000 62.006  ? 913  HOH DDD O    1 ? 
HETATM 21355 O  O    . HOH HA 10 .   ? -40.692 -9.487  -16.389 1.000 53.377  ? 914  HOH DDD O    1 ? 
HETATM 21356 O  O    . HOH HA 10 .   ? -85.939 -19.949 -7.744  1.000 49.032  ? 915  HOH DDD O    1 ? 
HETATM 21357 O  O    . HOH HA 10 .   ? -45.502 16.759  -31.346 1.000 48.634  ? 916  HOH DDD O    1 ? 
HETATM 21358 O  O    . HOH HA 10 .   ? -63.285 -14.611 1.947   1.000 42.220  ? 917  HOH DDD O    1 ? 
HETATM 21359 O  O    . HOH HA 10 .   ? -78.274 -1.981  -0.926  1.000 41.927  ? 918  HOH DDD O    1 ? 
HETATM 21360 O  O    . HOH HA 10 .   ? -42.668 23.757  -14.353 1.000 53.251  ? 919  HOH DDD O    1 ? 
HETATM 21361 O  O    . HOH HA 10 .   ? -41.890 -8.634  -5.963  1.000 57.383  ? 920  HOH DDD O    1 ? 
HETATM 21362 O  O    . HOH HA 10 .   ? -64.073 -18.214 -32.382 1.000 60.882  ? 921  HOH DDD O    1 ? 
HETATM 21363 O  O    . HOH HA 10 .   ? -46.276 -4.016  0.969   1.000 54.924  ? 922  HOH DDD O    1 ? 
HETATM 21364 O  O    . HOH HA 10 .   ? -88.560 -18.496 -14.457 1.000 52.850  ? 923  HOH DDD O    1 ? 
HETATM 21365 O  O    . HOH HA 10 .   ? -62.269 -37.290 -13.327 1.000 55.198  ? 924  HOH DDD O    1 ? 
HETATM 21366 O  O    . HOH HA 10 .   ? -51.223 -18.403 4.422   1.000 51.971  ? 925  HOH DDD O    1 ? 
HETATM 21367 O  O    . HOH HA 10 .   ? -44.243 -1.950  -34.627 1.000 44.849  ? 926  HOH DDD O    1 ? 
HETATM 21368 O  O    . HOH HA 10 .   ? -68.725 -19.793 -1.307  1.000 60.974  ? 927  HOH DDD O    1 ? 
HETATM 21369 O  O    . HOH HA 10 .   ? -56.060 -4.104  5.000   1.000 39.638  ? 928  HOH DDD O    1 ? 
HETATM 21370 O  O    . HOH HA 10 .   ? -68.485 14.908  -29.687 1.000 55.023  ? 929  HOH DDD O    1 ? 
HETATM 21371 O  O    . HOH HA 10 .   ? -68.765 -18.734 -32.446 1.000 59.155  ? 930  HOH DDD O    1 ? 
HETATM 21372 O  O    . HOH HA 10 .   ? -55.711 -22.283 -3.115  1.000 55.822  ? 931  HOH DDD O    1 ? 
HETATM 21373 O  O    . HOH HA 10 .   ? -70.056 0.793   -32.881 1.000 55.018  ? 932  HOH DDD O    1 ? 
HETATM 21374 O  O    . HOH HA 10 .   ? -75.845 -13.786 -29.564 1.000 40.007  ? 933  HOH DDD O    1 ? 
HETATM 21375 O  O    . HOH HA 10 .   ? -56.642 -19.423 -19.741 1.000 38.499  ? 934  HOH DDD O    1 ? 
HETATM 21376 O  O    . HOH HA 10 .   ? -91.103 -8.673  -1.265  1.000 52.258  ? 935  HOH DDD O    1 ? 
HETATM 21377 O  O    . HOH HA 10 .   ? -62.517 -26.727 -28.665 1.000 38.360  ? 936  HOH DDD O    1 ? 
HETATM 21378 O  O    . HOH HA 10 .   ? -66.297 -7.554  -29.203 1.000 41.422  ? 937  HOH DDD O    1 ? 
HETATM 21379 O  O    . HOH HA 10 .   ? -77.421 -22.821 -7.801  1.000 52.626  ? 938  HOH DDD O    1 ? 
HETATM 21380 O  O    . HOH HA 10 .   ? -63.844 -27.832 -26.645 1.000 42.928  ? 939  HOH DDD O    1 ? 
HETATM 21381 O  O    . HOH HA 10 .   ? -45.976 27.164  -14.029 1.000 54.580  ? 940  HOH DDD O    1 ? 
HETATM 21382 O  O    . HOH HA 10 .   ? -56.714 0.221   -33.734 1.000 42.655  ? 941  HOH DDD O    1 ? 
HETATM 21383 O  O    . HOH HA 10 .   ? -89.131 -0.858  -21.598 1.000 43.397  ? 942  HOH DDD O    1 ? 
HETATM 21384 O  O    . HOH HA 10 .   ? -56.960 1.127   -36.176 1.000 53.465  ? 943  HOH DDD O    1 ? 
HETATM 21385 O  O    . HOH HA 10 .   ? -55.395 -18.403 -23.555 1.000 38.432  ? 944  HOH DDD O    1 ? 
HETATM 21386 O  O    . HOH HA 10 .   ? -61.193 2.222   -34.095 1.000 56.307  ? 945  HOH DDD O    1 ? 
HETATM 21387 O  O    . HOH HA 10 .   ? -64.096 -9.548  -26.404 1.000 43.713  ? 946  HOH DDD O    1 ? 
HETATM 21388 O  O    . HOH HA 10 .   ? -57.039 13.731  4.521   1.000 53.207  ? 947  HOH DDD O    1 ? 
HETATM 21389 O  O    . HOH HA 10 .   ? -68.816 -10.902 5.420   1.000 49.773  ? 948  HOH DDD O    1 ? 
HETATM 21390 O  O    . HOH HA 10 .   ? -45.064 12.754  -32.039 1.000 44.180  ? 949  HOH DDD O    1 ? 
HETATM 21391 O  O    . HOH HA 10 .   ? -35.973 1.753   -10.128 1.000 42.199  ? 950  HOH DDD O    1 ? 
HETATM 21392 O  O    . HOH HA 10 .   ? -50.456 -19.922 -13.479 1.000 47.789  ? 951  HOH DDD O    1 ? 
HETATM 21393 O  O    . HOH HA 10 .   ? -69.777 7.452   -35.237 1.000 61.268  ? 952  HOH DDD O    1 ? 
HETATM 21394 O  O    . HOH HA 10 .   ? -71.080 -10.576 3.391   1.000 41.963  ? 953  HOH DDD O    1 ? 
HETATM 21395 O  O    . HOH HA 10 .   ? -40.941 23.798  -15.835 1.000 54.756  ? 954  HOH DDD O    1 ? 
HETATM 21396 O  O    . HOH HA 10 .   ? -62.177 -35.400 -8.473  1.000 60.945  ? 955  HOH DDD O    1 ? 
HETATM 21397 O  O    . HOH HA 10 .   ? -44.442 -17.769 -2.169  1.000 47.580  ? 956  HOH DDD O    1 ? 
HETATM 21398 O  O    . HOH HA 10 .   ? -71.826 15.181  -23.708 1.000 64.995  ? 957  HOH DDD O    1 ? 
HETATM 21399 O  O    . HOH HA 10 .   ? -75.853 -13.967 -3.313  1.000 37.372  ? 958  HOH DDD O    1 ? 
HETATM 21400 O  O    . HOH HA 10 .   ? -54.559 22.235  -19.468 1.000 45.215  ? 959  HOH DDD O    1 ? 
HETATM 21401 O  O    . HOH HA 10 .   ? -60.069 20.821  -3.163  1.000 46.715  ? 960  HOH DDD O    1 ? 
HETATM 21402 O  O    . HOH HA 10 .   ? -70.443 18.622  7.141   1.000 59.432  ? 961  HOH DDD O    1 ? 
HETATM 21403 O  O    . HOH HA 10 .   ? -61.530 -23.965 -32.627 1.000 52.784  ? 962  HOH DDD O    1 ? 
HETATM 21404 O  O    . HOH HA 10 .   ? -50.017 21.380  -21.789 1.000 48.586  ? 963  HOH DDD O    1 ? 
HETATM 21405 O  O    . HOH HA 10 .   ? -56.736 -2.579  -33.606 1.000 46.290  ? 964  HOH DDD O    1 ? 
HETATM 21406 O  O    . HOH HA 10 .   ? -41.530 -10.769 -17.737 1.000 54.147  ? 965  HOH DDD O    1 ? 
HETATM 21407 O  O    . HOH HA 10 .   ? -54.399 29.173  -6.253  1.000 50.386  ? 966  HOH DDD O    1 ? 
HETATM 21408 O  O    . HOH HA 10 .   ? -73.754 -4.832  1.964   1.000 46.513  ? 967  HOH DDD O    1 ? 
HETATM 21409 O  O    . HOH HA 10 .   ? -63.007 -5.495  -29.868 1.000 42.999  ? 968  HOH DDD O    1 ? 
HETATM 21410 O  O    . HOH HA 10 .   ? -55.375 25.473  -17.011 1.000 51.706  ? 969  HOH DDD O    1 ? 
HETATM 21411 O  O    . HOH HA 10 .   ? -75.028 -20.442 -27.720 1.000 41.519  ? 970  HOH DDD O    1 ? 
HETATM 21412 O  O    . HOH HA 10 .   ? -45.473 -14.003 2.671   1.000 43.119  ? 971  HOH DDD O    1 ? 
HETATM 21413 O  O    . HOH HA 10 .   ? -33.468 1.718   -6.171  1.000 61.142  ? 972  HOH DDD O    1 ? 
HETATM 21414 O  O    . HOH HA 10 .   ? -86.157 -23.892 -10.349 1.000 45.027  ? 973  HOH DDD O    1 ? 
HETATM 21415 O  O    . HOH HA 10 .   ? -76.186 14.326  -18.586 1.000 53.071  ? 974  HOH DDD O    1 ? 
HETATM 21416 O  O    . HOH HA 10 .   ? -60.201 -12.120 3.964   1.000 44.758  ? 975  HOH DDD O    1 ? 
HETATM 21417 O  O    . HOH HA 10 .   ? -49.887 -25.579 -22.004 1.000 60.903  ? 976  HOH DDD O    1 ? 
HETATM 21418 O  O    . HOH HA 10 .   ? -42.141 17.682  -29.242 1.000 49.063  ? 977  HOH DDD O    1 ? 
HETATM 21419 O  O    . HOH HA 10 .   ? -57.440 23.712  -20.263 1.000 45.124  ? 978  HOH DDD O    1 ? 
HETATM 21420 O  O    . HOH HA 10 .   ? -44.229 -17.318 -28.312 1.000 41.856  ? 979  HOH DDD O    1 ? 
HETATM 21421 O  O    . HOH HA 10 .   ? -56.408 12.108  7.549   1.000 61.161  ? 980  HOH DDD O    1 ? 
HETATM 21422 O  O    . HOH HA 10 .   ? -86.793 -1.074  -12.117 1.000 57.943  ? 981  HOH DDD O    1 ? 
HETATM 21423 O  O    . HOH HA 10 .   ? -55.391 -3.664  -35.561 1.000 43.085  ? 982  HOH DDD O    1 ? 
HETATM 21424 O  O    . HOH HA 10 .   ? -76.002 -18.237 -28.304 1.000 49.659  ? 983  HOH DDD O    1 ? 
HETATM 21425 O  O    . HOH HA 10 .   ? -45.538 -18.887 -29.825 1.000 45.990  ? 984  HOH DDD O    1 ? 
HETATM 21426 O  O    . HOH HA 10 .   ? -41.729 22.973  -11.084 1.000 46.703  ? 985  HOH DDD O    1 ? 
HETATM 21427 O  O    . HOH HA 10 .   ? -47.034 -13.765 4.821   1.000 54.073  ? 986  HOH DDD O    1 ? 
HETATM 21428 O  O    . HOH HA 10 .   ? -52.548 23.443  -20.625 1.000 55.111  ? 987  HOH DDD O    1 ? 
HETATM 21429 O  O    . HOH HA 10 .   ? -72.919 -11.982 3.055   1.000 49.848  ? 988  HOH DDD O    1 ? 
HETATM 21430 O  O    . HOH HA 10 .   ? -57.415 -6.177  6.280   1.000 38.785  ? 989  HOH DDD O    1 ? 
# 
